NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447535 |
2kq1   |
16576 | cing | 4-filtered-FRED | STAR | entry | full | 1268 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kq1
# This FRED archive file contains, for PDB entry <2kq1>:
#
# - 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_2kq1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kq1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 13565.88
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 $BH0266_protein A . 1 1
stop_
save_
save_BH0266_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "BH0266 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPTFDHGNLSLGELELTVLYDEERYDIVEQTETVQVDLEGPRGVLTVFRFARPSYEVFVDLTEAGEGSHTVDVEHRGFPGDLAVTVEPRMARVQLEERQTVSVPVTVEMINLEHHHHHH
_Entity.Number_of_monomers 119
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 MET . 1 1
2 PRO . 1 1
3 THR . 1 1
4 PHE . 1 1
5 ASP . 1 1
6 HIS . 1 1
7 GLY . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 SER . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LEU . 1 1
17 THR . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 TYR . 1 1
21 ASP . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 ARG . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 THR . 1 1
32 GLU . 1 1
33 THR . 1 1
34 VAL . 1 1
35 GLN . 1 1
36 VAL . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 ARG . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 LEU . 1 1
46 THR . 1 1
47 VAL . 1 1
48 PHE . 1 1
49 ARG . 1 1
50 PHE . 1 1
51 ALA . 1 1
52 ARG . 1 1
53 PRO . 1 1
54 SER . 1 1
55 TYR . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 VAL . 1 1
60 ASP . 1 1
61 LEU . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 GLY . 1 1
66 GLU . 1 1
67 GLY . 1 1
68 SER . 1 1
69 HIS . 1 1
70 THR . 1 1
71 VAL . 1 1
72 ASP . 1 1
73 VAL . 1 1
74 GLU . 1 1
75 HIS . 1 1
76 ARG . 1 1
77 GLY . 1 1
78 PHE . 1 1
79 PRO . 1 1
80 GLY . 1 1
81 ASP . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 VAL . 1 1
85 THR . 1 1
86 VAL . 1 1
87 GLU . 1 1
88 PRO . 1 1
89 ARG . 1 1
90 MET . 1 1
91 ALA . 1 1
92 ARG . 1 1
93 VAL . 1 1
94 GLN . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 ARG . 1 1
99 GLN . 1 1
100 THR . 1 1
101 VAL . 1 1
102 SER . 1 1
103 VAL . 1 1
104 PRO . 1 1
105 VAL . 1 1
106 THR . 1 1
107 VAL . 1 1
108 GLU . 1 1
109 MET . 1 1
110 ILE . 1 1
111 ASN . 1 1
112 LEU . 1 1
113 GLU . 1 1
114 HIS . 1 1
115 HIS . 1 1
116 HIS . 1 1
117 HIS . 1 1
118 HIS . 1 1
119 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
THR 3 3 1 1
PHE 4 4 1 1
ASP 5 5 1 1
HIS 6 6 1 1
GLY 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
SER 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LEU 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
TYR 20 20 1 1
ASP 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
ARG 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
THR 31 31 1 1
GLU 32 32 1 1
THR 33 33 1 1
VAL 34 34 1 1
GLN 35 35 1 1
VAL 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
ARG 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
LEU 45 45 1 1
THR 46 46 1 1
VAL 47 47 1 1
PHE 48 48 1 1
ARG 49 49 1 1
PHE 50 50 1 1
ALA 51 51 1 1
ARG 52 52 1 1
PRO 53 53 1 1
SER 54 54 1 1
TYR 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
VAL 59 59 1 1
ASP 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
GLY 65 65 1 1
GLU 66 66 1 1
GLY 67 67 1 1
SER 68 68 1 1
HIS 69 69 1 1
THR 70 70 1 1
VAL 71 71 1 1
ASP 72 72 1 1
VAL 73 73 1 1
GLU 74 74 1 1
HIS 75 75 1 1
ARG 76 76 1 1
GLY 77 77 1 1
PHE 78 78 1 1
PRO 79 79 1 1
GLY 80 80 1 1
ASP 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
VAL 86 86 1 1
GLU 87 87 1 1
PRO 88 88 1 1
ARG 89 89 1 1
MET 90 90 1 1
ALA 91 91 1 1
ARG 92 92 1 1
VAL 93 93 1 1
GLN 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
ARG 98 98 1 1
GLN 99 99 1 1
THR 100 100 1 1
VAL 101 101 1 1
SER 102 102 1 1
VAL 103 103 1 1
PRO 104 104 1 1
VAL 105 105 1 1
THR 106 106 1 1
VAL 107 107 1 1
GLU 108 108 1 1
MET 109 109 1 1
ILE 110 110 1 1
ASN 111 111 1 1
LEU 112 112 1 1
GLU 113 113 1 1
HIS 114 114 1 1
HIS 115 115 1 1
HIS 116 116 1 1
HIS 117 117 1 1
HIS 118 118 1 1
HIS 119 119 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
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30 1 . . . 1 1
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35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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218 1 . . . 1 1
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315 1 . . . 1 1
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460 1 . . . 1 1
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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
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495 1 . . . 1 1
496 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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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
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 3 THR HA . 3 THR HA 1 1
1 1 2 1 1 4 PHE H . 4 PHE H 1 1
2 1 1 1 1 3 THR HB . 3 THR HB 1 1
2 1 2 1 1 4 PHE H . 4 PHE H 1 1
3 1 1 1 1 4 PHE HB2 . 4 PHE HB2 1 1
3 1 2 1 1 5 ASP H . 5 ASP H 1 1
4 1 1 1 1 4 PHE HB3 . 4 PHE HB3 1 1
4 1 2 1 1 5 ASP H . 5 ASP H 1 1
5 1 1 1 1 5 ASP H . 5 ASP H 1 1
5 1 2 1 1 6 HIS H . 6 HIS H 1 1
6 1 1 1 1 5 ASP HB2 . 5 ASP HB2 1 1
6 1 2 1 1 6 HIS H . 6 HIS H 1 1
7 1 1 1 1 5 ASP HB3 . 5 ASP HB3 1 1
7 1 2 1 1 6 HIS H . 6 HIS H 1 1
8 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
8 1 2 1 1 7 GLY H . 7 GLY H 1 1
9 1 1 1 1 7 GLY H . 7 GLY H 1 1
9 1 2 1 1 8 ASN H . 8 ASN H 1 1
10 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
10 1 2 1 1 8 ASN H . 8 ASN H 1 1
11 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
11 1 2 1 1 8 ASN H . 8 ASN H 1 1
12 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
12 1 2 1 1 10 SER H . 10 SER H 1 1
13 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
13 1 2 1 1 10 SER H . 10 SER H 1 1
14 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
14 1 2 1 1 10 SER H . 10 SER H 1 1
15 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
15 1 2 1 1 13 GLU H . 13 GLU H 1 1
16 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
16 1 2 1 1 13 GLU H . 13 GLU H 1 1
17 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
17 1 2 1 1 14 LEU H . 14 LEU H 1 1
18 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
18 1 2 1 1 14 LEU H . 14 LEU H 1 1
19 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
19 1 2 1 1 14 LEU H . 14 LEU H 1 1
20 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
20 1 2 1 1 15 GLU H . 15 GLU H 1 1
21 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
21 1 2 1 1 15 GLU H . 15 GLU H 1 1
22 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
22 1 2 1 1 15 GLU H . 15 GLU H 1 1
23 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
23 1 2 1 1 16 LEU H . 16 LEU H 1 1
24 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
24 1 2 1 1 17 THR H . 17 THR H 1 1
25 1 1 1 1 17 THR HA . 17 THR HA 1 1
25 1 2 1 1 18 VAL H . 18 VAL H 1 1
26 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
26 1 2 1 1 20 TYR H . 20 TYR H 1 1
27 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
27 1 2 1 1 22 GLU H . 22 GLU H 1 1
28 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
28 1 2 1 1 23 GLU H . 23 GLU H 1 1
29 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
29 1 2 1 1 23 GLU H . 23 GLU H 1 1
30 1 1 1 1 23 GLU H . 23 GLU H 1 1
30 1 2 1 1 24 ARG H . 24 ARG H 1 1
31 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
31 1 2 1 1 24 ARG H . 24 ARG H 1 1
32 1 1 1 1 24 ARG H . 24 ARG H 1 1
32 1 2 1 1 25 TYR H . 25 TYR H 1 1
33 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
33 1 2 1 1 26 ASP H . 26 ASP H 1 1
34 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
34 1 2 1 1 27 ILE H . 27 ILE H 1 1
35 1 1 1 1 28 VAL H . 28 VAL H 1 1
35 1 2 1 1 29 GLU H . 29 GLU H 1 1
36 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
36 1 2 1 1 29 GLU H . 29 GLU H 1 1
37 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
37 1 2 1 1 30 GLN H . 30 GLN H 1 1
38 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
38 1 2 1 1 31 THR H . 31 THR H 1 1
39 1 1 1 1 31 THR HB . 31 THR HB 1 1
39 1 2 1 1 32 GLU H . 32 GLU H 1 1
40 1 1 1 1 32 GLU H . 32 GLU H 1 1
40 1 2 1 1 33 THR H . 33 THR H 1 1
41 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
41 1 2 1 1 33 THR H . 33 THR H 1 1
42 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
42 1 2 1 1 33 THR H . 33 THR H 1 1
43 1 1 1 1 33 THR HA . 33 THR HA 1 1
43 1 2 1 1 34 VAL H . 34 VAL H 1 1
44 1 1 1 1 33 THR HB . 33 THR HB 1 1
44 1 2 1 1 34 VAL H . 34 VAL H 1 1
45 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
45 1 2 1 1 35 GLN H . 35 GLN H 1 1
46 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
46 1 2 1 1 35 GLN H . 35 GLN H 1 1
47 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
47 1 2 1 1 36 VAL H . 36 VAL H 1 1
48 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
48 1 2 1 1 38 LEU H . 38 LEU H 1 1
49 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
49 1 2 1 1 38 LEU H . 38 LEU H 1 1
50 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
50 1 2 1 1 38 LEU H . 38 LEU H 1 1
51 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
51 1 2 1 1 39 GLU H . 39 GLU H 1 1
52 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
52 1 2 1 1 39 GLU H . 39 GLU H 1 1
53 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
53 1 2 1 1 40 GLY H . 40 GLY H 1 1
54 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
54 1 2 1 1 42 ARG H . 42 ARG H 1 1
55 1 1 1 1 43 GLY H . 43 GLY H 1 1
55 1 2 1 1 44 VAL H . 44 VAL H 1 1
56 1 1 1 1 45 LEU H . 45 LEU H 1 1
56 1 2 1 1 46 THR H . 46 THR H 1 1
57 1 1 1 1 45 LEU HB3 . 45 LEU HB3 1 1
57 1 2 1 1 46 THR H . 46 THR H 1 1
58 1 1 1 1 46 THR H . 46 THR H 1 1
58 1 2 1 1 47 VAL H . 47 VAL H 1 1
59 1 1 1 1 49 ARG H . 49 ARG H 1 1
59 1 2 1 1 50 PHE H . 50 PHE H 1 1
60 1 1 1 1 50 PHE H . 50 PHE H 1 1
60 1 2 1 1 51 ALA H . 51 ALA H 1 1
61 1 1 1 1 51 ALA H . 51 ALA H 1 1
61 1 2 1 1 52 ARG H . 52 ARG H 1 1
62 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
62 1 2 1 1 52 ARG H . 52 ARG H 1 1
63 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
63 1 2 1 1 54 SER H . 54 SER H 1 1
64 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
64 1 2 1 1 54 SER H . 54 SER H 1 1
65 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
65 1 2 1 1 54 SER H . 54 SER H 1 1
66 1 1 1 1 54 SER H . 54 SER H 1 1
66 1 2 1 1 55 TYR H . 55 TYR H 1 1
67 1 1 1 1 54 SER HA . 54 SER HA 1 1
67 1 2 1 1 55 TYR H . 55 TYR H 1 1
68 1 1 1 1 54 SER HB2 . 54 SER HB2 1 1
68 1 2 1 1 55 TYR H . 55 TYR H 1 1
69 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
69 1 2 1 1 56 GLU H . 56 GLU H 1 1
70 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
70 1 2 1 1 57 VAL H . 57 VAL H 1 1
71 1 1 1 1 56 GLU HB2 . 56 GLU HB2 1 1
71 1 2 1 1 57 VAL H . 57 VAL H 1 1
72 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
72 1 2 1 1 58 PHE H . 58 PHE H 1 1
73 1 1 1 1 58 PHE HA . 58 PHE HA 1 1
73 1 2 1 1 59 VAL H . 59 VAL H 1 1
74 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
74 1 2 1 1 60 ASP H . 60 ASP H 1 1
75 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
75 1 2 1 1 60 ASP H . 60 ASP H 1 1
76 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
76 1 2 1 1 61 LEU H . 61 LEU H 1 1
77 1 1 1 1 61 LEU H . 61 LEU H 1 1
77 1 2 1 1 62 THR H . 62 THR H 1 1
78 1 1 1 1 62 THR H . 62 THR H 1 1
78 1 2 1 1 63 GLU H . 63 GLU H 1 1
79 1 1 1 1 63 GLU H . 63 GLU H 1 1
79 1 2 1 1 64 ALA H . 64 ALA H 1 1
80 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
80 1 2 1 1 64 ALA H . 64 ALA H 1 1
81 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
81 1 2 1 1 64 ALA H . 64 ALA H 1 1
82 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
82 1 2 1 1 65 GLY H . 65 GLY H 1 1
83 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
83 1 2 1 1 66 GLU H . 66 GLU H 1 1
84 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
84 1 2 1 1 66 GLU H . 66 GLU H 1 1
85 1 1 1 1 66 GLU HA . 66 GLU HA 1 1
85 1 2 1 1 67 GLY H . 67 GLY H 1 1
86 1 1 1 1 67 GLY H . 67 GLY H 1 1
86 1 2 1 1 68 SER H . 68 SER H 1 1
87 1 1 1 1 67 GLY HA3 . 67 GLY HA3 1 1
87 1 2 1 1 68 SER H . 68 SER H 1 1
88 1 1 1 1 68 SER HA . 68 SER HA 1 1
88 1 2 1 1 69 HIS H . 69 HIS H 1 1
89 1 1 1 1 69 HIS HA . 69 HIS HA 1 1
89 1 2 1 1 70 THR H . 70 THR H 1 1
90 1 1 1 1 70 THR HA . 70 THR HA 1 1
90 1 2 1 1 71 VAL H . 71 VAL H 1 1
91 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
91 1 2 1 1 72 ASP H . 72 ASP H 1 1
92 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
92 1 2 1 1 73 VAL H . 73 VAL H 1 1
93 1 1 1 1 72 ASP HB2 . 72 ASP HB2 1 1
93 1 2 1 1 73 VAL H . 73 VAL H 1 1
94 1 1 1 1 72 ASP HB3 . 72 ASP HB3 1 1
94 1 2 1 1 73 VAL H . 73 VAL H 1 1
95 1 1 1 1 75 HIS HA . 75 HIS HA 1 1
95 1 2 1 1 76 ARG H . 76 ARG H 1 1
96 1 1 1 1 76 ARG HA . 76 ARG HA 1 1
96 1 2 1 1 77 GLY H . 77 GLY H 1 1
97 1 1 1 1 80 GLY H . 80 GLY H 1 1
97 1 2 1 1 81 ASP H . 81 ASP H 1 1
98 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
98 1 2 1 1 82 LEU H . 82 LEU H 1 1
99 1 1 1 1 81 ASP HB3 . 81 ASP HB3 1 1
99 1 2 1 1 82 LEU H . 82 LEU H 1 1
100 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
100 1 2 1 1 83 ALA H . 83 ALA H 1 1
101 1 1 1 1 83 ALA H . 83 ALA H 1 1
101 1 2 1 1 84 VAL H . 84 VAL H 1 1
102 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
102 1 2 1 1 84 VAL H . 84 VAL H 1 1
103 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
103 1 2 1 1 85 THR H . 85 THR H 1 1
104 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
104 1 2 1 1 87 GLU H . 87 GLU H 1 1
105 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
105 1 2 1 1 89 ARG H . 89 ARG H 1 1
106 1 1 1 1 88 PRO HB2 . 88 PRO HB2 1 1
106 1 2 1 1 89 ARG H . 89 ARG H 1 1
107 1 1 1 1 88 PRO HB3 . 88 PRO HB3 1 1
107 1 2 1 1 89 ARG H . 89 ARG H 1 1
108 1 1 1 1 89 ARG H . 89 ARG H 1 1
108 1 2 1 1 90 MET H . 90 MET H 1 1
109 1 1 1 1 90 MET HA . 90 MET HA 1 1
109 1 2 1 1 91 ALA H . 91 ALA H 1 1
110 1 1 1 1 91 ALA HA . 91 ALA HA 1 1
110 1 2 1 1 92 ARG H . 92 ARG H 1 1
111 1 1 1 1 92 ARG HB3 . 92 ARG HB3 1 1
111 1 2 1 1 93 VAL H . 93 VAL H 1 1
112 1 1 1 1 93 VAL HA . 93 VAL HA 1 1
112 1 2 1 1 94 GLN H . 94 GLN H 1 1
113 1 1 1 1 93 VAL HB . 93 VAL HB 1 1
113 1 2 1 1 94 GLN H . 94 GLN H 1 1
114 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
114 1 2 1 1 95 LEU H . 95 LEU H 1 1
115 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
115 1 2 1 1 96 GLU H . 96 GLU H 1 1
116 1 1 1 1 96 GLU HA . 96 GLU HA 1 1
116 1 2 1 1 97 GLU H . 97 GLU H 1 1
117 1 1 1 1 96 GLU HB3 . 96 GLU HB3 1 1
117 1 2 1 1 97 GLU H . 97 GLU H 1 1
118 1 1 1 1 97 GLU HA . 97 GLU HA 1 1
118 1 2 1 1 98 ARG H . 98 ARG H 1 1
119 1 1 1 1 97 GLU HB3 . 97 GLU HB3 1 1
119 1 2 1 1 98 ARG H . 98 ARG H 1 1
120 1 1 1 1 98 ARG H . 98 ARG H 1 1
120 1 2 1 1 99 GLN H . 99 GLN H 1 1
121 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
121 1 2 1 1 99 GLN H . 99 GLN H 1 1
122 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
122 1 2 1 1 99 GLN H . 99 GLN H 1 1
123 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
123 1 2 1 1 100 THR H . 100 THR H 1 1
124 1 1 1 1 99 GLN HB2 . 99 GLN HB2 1 1
124 1 2 1 1 100 THR H . 100 THR H 1 1
125 1 1 1 1 101 VAL HB . 101 VAL HB 1 1
125 1 2 1 1 102 SER H . 102 SER H 1 1
126 1 1 1 1 105 VAL HB . 105 VAL HB 1 1
126 1 2 1 1 106 THR H . 106 THR H 1 1
127 1 1 1 1 107 VAL HB . 107 VAL HB 1 1
127 1 2 1 1 108 GLU H . 108 GLU H 1 1
128 1 1 1 1 109 MET HA . 109 MET HA 1 1
128 1 2 1 1 110 ILE H . 110 ILE H 1 1
129 1 1 1 1 110 ILE H . 110 ILE H 1 1
129 1 2 1 1 111 ASN H . 111 ASN H 1 1
130 1 1 1 1 110 ILE HA . 110 ILE HA 1 1
130 1 2 1 1 111 ASN H . 111 ASN H 1 1
131 1 1 1 1 110 ILE HB . 110 ILE HB 1 1
131 1 2 1 1 111 ASN H . 111 ASN H 1 1
132 1 1 1 1 111 ASN HA . 111 ASN HA 1 1
132 1 2 1 1 112 LEU H . 112 LEU H 1 1
133 1 1 1 1 4 PHE H . 4 PHE H 1 1
133 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
134 1 1 1 1 4 PHE H . 4 PHE H 1 1
134 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
135 1 1 1 1 5 ASP H . 5 ASP H 1 1
135 1 2 1 1 5 ASP HB3 . 5 ASP HB3 1 1
136 1 1 1 1 8 ASN H . 8 ASN H 1 1
136 1 2 1 1 8 ASN HB2 . 8 ASN HB2 1 1
137 1 1 1 1 8 ASN H . 8 ASN H 1 1
137 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
138 1 1 1 1 10 SER H . 10 SER H 1 1
138 1 2 1 1 10 SER HB2 . 10 SER HB2 1 1
139 1 1 1 1 10 SER H . 10 SER H 1 1
139 1 2 1 1 10 SER HB3 . 10 SER HB3 1 1
140 1 1 1 1 13 GLU H . 13 GLU H 1 1
140 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
141 1 1 1 1 13 GLU H . 13 GLU H 1 1
141 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
142 1 1 1 1 14 LEU H . 14 LEU H 1 1
142 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1
143 1 1 1 1 16 LEU H . 16 LEU H 1 1
143 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1
144 1 1 1 1 16 LEU H . 16 LEU H 1 1
144 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1
145 1 1 1 1 18 VAL H . 18 VAL H 1 1
145 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
146 1 1 1 1 21 ASP H . 21 ASP H 1 1
146 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
147 1 1 1 1 21 ASP H . 21 ASP H 1 1
147 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
148 1 1 1 1 22 GLU H . 22 GLU H 1 1
148 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
149 1 1 1 1 23 GLU H . 23 GLU H 1 1
149 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
150 1 1 1 1 24 ARG H . 24 ARG H 1 1
150 1 2 1 1 24 ARG HB2 . 24 ARG HB2 1 1
151 1 1 1 1 24 ARG H . 24 ARG H 1 1
151 1 2 1 1 24 ARG HB3 . 24 ARG HB3 1 1
152 1 1 1 1 25 TYR H . 25 TYR H 1 1
152 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
153 1 1 1 1 25 TYR H . 25 TYR H 1 1
153 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
154 1 1 1 1 27 ILE H . 27 ILE H 1 1
154 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
155 1 1 1 1 31 THR H . 31 THR H 1 1
155 1 2 1 1 31 THR HB . 31 THR HB 1 1
156 1 1 1 1 32 GLU H . 32 GLU H 1 1
156 1 2 1 1 32 GLU HB3 . 32 GLU HB3 1 1
157 1 1 1 1 36 VAL H . 36 VAL H 1 1
157 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
158 1 1 1 1 38 LEU H . 38 LEU H 1 1
158 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
159 1 1 1 1 38 LEU H . 38 LEU H 1 1
159 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
160 1 1 1 1 39 GLU H . 39 GLU H 1 1
160 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
161 1 1 1 1 39 GLU H . 39 GLU H 1 1
161 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
162 1 1 1 1 44 VAL H . 44 VAL H 1 1
162 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
163 1 1 1 1 45 LEU H . 45 LEU H 1 1
163 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
164 1 1 1 1 45 LEU H . 45 LEU H 1 1
164 1 2 1 1 45 LEU HB3 . 45 LEU HB3 1 1
165 1 1 1 1 52 ARG H . 52 ARG H 1 1
165 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
166 1 1 1 1 52 ARG H . 52 ARG H 1 1
166 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
167 1 1 1 1 56 GLU H . 56 GLU H 1 1
167 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
168 1 1 1 1 60 ASP H . 60 ASP H 1 1
168 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
169 1 1 1 1 60 ASP H . 60 ASP H 1 1
169 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
170 1 1 1 1 63 GLU H . 63 GLU H 1 1
170 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
171 1 1 1 1 63 GLU H . 63 GLU H 1 1
171 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
172 1 1 1 1 66 GLU H . 66 GLU H 1 1
172 1 2 1 1 66 GLU HB2 . 66 GLU HB2 1 1
173 1 1 1 1 66 GLU H . 66 GLU H 1 1
173 1 2 1 1 66 GLU HB3 . 66 GLU HB3 1 1
174 1 1 1 1 72 ASP H . 72 ASP H 1 1
174 1 2 1 1 72 ASP HB2 . 72 ASP HB2 1 1
175 1 1 1 1 72 ASP H . 72 ASP H 1 1
175 1 2 1 1 72 ASP HB3 . 72 ASP HB3 1 1
176 1 1 1 1 73 VAL H . 73 VAL H 1 1
176 1 2 1 1 73 VAL HB . 73 VAL HB 1 1
177 1 1 1 1 81 ASP H . 81 ASP H 1 1
177 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
178 1 1 1 1 82 LEU H . 82 LEU H 1 1
178 1 2 1 1 82 LEU HB2 . 82 LEU HB2 1 1
179 1 1 1 1 82 LEU H . 82 LEU H 1 1
179 1 2 1 1 82 LEU HB3 . 82 LEU HB3 1 1
180 1 1 1 1 84 VAL H . 84 VAL H 1 1
180 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
181 1 1 1 1 93 VAL H . 93 VAL H 1 1
181 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
182 1 1 1 1 100 THR H . 100 THR H 1 1
182 1 2 1 1 100 THR HB . 100 THR HB 1 1
183 1 1 1 1 103 VAL H . 103 VAL H 1 1
183 1 2 1 1 103 VAL HB . 103 VAL HB 1 1
184 1 1 1 1 105 VAL H . 105 VAL H 1 1
184 1 2 1 1 105 VAL HB . 105 VAL HB 1 1
185 1 1 1 1 6 HIS H . 6 HIS H 1 1
185 1 2 1 1 7 GLY H . 7 GLY H 1 1
186 1 1 1 1 11 LEU H . 11 LEU H 1 1
186 1 2 1 1 12 GLY H . 12 GLY H 1 1
187 1 1 1 1 22 GLU H . 22 GLU H 1 1
187 1 2 1 1 23 GLU H . 23 GLU H 1 1
188 1 1 1 1 42 ARG H . 42 ARG H 1 1
188 1 2 1 1 43 GLY H . 43 GLY H 1 1
189 1 1 1 1 44 VAL H . 44 VAL H 1 1
189 1 2 1 1 45 LEU H . 45 LEU H 1 1
190 1 1 1 1 47 VAL H . 47 VAL H 1 1
190 1 2 1 1 48 PHE H . 48 PHE H 1 1
191 1 1 1 1 64 ALA H . 64 ALA H 1 1
191 1 2 1 1 65 GLY H . 65 GLY H 1 1
192 1 1 1 1 65 GLY H . 65 GLY H 1 1
192 1 2 1 1 66 GLU H . 66 GLU H 1 1
193 1 1 1 1 81 ASP H . 81 ASP H 1 1
193 1 2 1 1 82 LEU H . 82 LEU H 1 1
194 1 1 1 1 99 GLN H . 99 GLN H 1 1
194 1 2 1 1 100 THR H . 100 THR H 1 1
195 1 1 1 1 102 SER H . 102 SER H 1 1
195 1 2 1 1 103 VAL H . 103 VAL H 1 1
196 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
196 1 2 1 1 45 LEU H . 45 LEU H 1 1
197 1 1 1 1 7 GLY H . 7 GLY H 1 1
197 1 2 1 1 40 GLY H . 40 GLY H 1 1
198 1 1 1 1 9 LEU H . 9 LEU H 1 1
198 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
199 1 1 1 1 14 LEU H . 14 LEU H 1 1
199 1 2 1 1 34 VAL H . 34 VAL H 1 1
200 1 1 1 1 16 LEU H . 16 LEU H 1 1
200 1 2 1 1 33 THR HA . 33 THR HA 1 1
201 1 1 1 1 17 THR H . 17 THR H 1 1
201 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
202 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
202 1 2 1 1 23 GLU H . 23 GLU H 1 1
203 1 1 1 1 26 ASP H . 26 ASP H 1 1
203 1 2 1 1 96 GLU H . 96 GLU H 1 1
204 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
204 1 2 1 1 29 GLU H . 29 GLU H 1 1
205 1 1 1 1 29 GLU H . 29 GLU H 1 1
205 1 2 1 1 94 GLN H . 94 GLN H 1 1
206 1 1 1 1 16 LEU H . 16 LEU H 1 1
206 1 2 1 1 34 VAL H . 34 VAL H 1 1
207 1 1 1 1 12 GLY H . 12 GLY H 1 1
207 1 2 1 1 36 VAL H . 36 VAL H 1 1
208 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
208 1 2 1 1 40 GLY H . 40 GLY H 1 1
209 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
209 1 2 1 1 42 ARG H . 42 ARG H 1 1
210 1 1 1 1 47 VAL H . 47 VAL H 1 1
210 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
211 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
211 1 2 1 1 50 PHE H . 50 PHE H 1 1
212 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
212 1 2 1 1 51 ALA H . 51 ALA H 1 1
213 1 1 1 1 49 ARG H . 49 ARG H 1 1
213 1 2 1 1 51 ALA H . 51 ALA H 1 1
214 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
214 1 2 1 1 55 TYR H . 55 TYR H 1 1
215 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
215 1 2 1 1 59 VAL H . 59 VAL H 1 1
216 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
216 1 2 1 1 64 ALA H . 64 ALA H 1 1
217 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
217 1 2 1 1 63 GLU H . 63 GLU H 1 1
218 1 1 1 1 71 VAL H . 71 VAL H 1 1
218 1 2 1 1 91 ALA H . 91 ALA H 1 1
219 1 1 1 1 73 VAL H . 73 VAL H 1 1
219 1 2 1 1 91 ALA H . 91 ALA H 1 1
220 1 1 1 1 73 VAL H . 73 VAL H 1 1
220 1 2 1 1 90 MET HA . 90 MET HA 1 1
221 1 1 1 1 56 GLU H . 56 GLU H 1 1
221 1 2 1 1 76 ARG H . 76 ARG H 1 1
222 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
222 1 2 1 1 85 THR H . 85 THR H 1 1
223 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
223 1 2 1 1 85 THR H . 85 THR H 1 1
224 1 1 1 1 37 ASP H . 37 ASP H 1 1
224 1 2 1 1 85 THR H . 85 THR H 1 1
225 1 1 1 1 35 GLN H . 35 GLN H 1 1
225 1 2 1 1 87 GLU H . 87 GLU H 1 1
226 1 1 1 1 88 PRO HA . 88 PRO HA 1 1
226 1 2 1 1 90 MET H . 90 MET H 1 1
227 1 1 1 1 28 VAL H . 28 VAL H 1 1
227 1 2 1 1 96 GLU H . 96 GLU H 1 1
228 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
228 1 2 1 1 98 ARG H . 98 ARG H 1 1
229 1 1 1 1 26 ASP H . 26 ASP H 1 1
229 1 2 1 1 98 ARG H . 98 ARG H 1 1
230 1 1 1 1 8 ASN H . 8 ASN H 1 1
230 1 2 1 1 9 LEU H . 9 LEU H 1 1
231 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
231 1 2 1 1 94 GLN H . 94 GLN H 1 1
232 1 1 1 1 68 SER H . 68 SER H 1 1
232 1 2 1 1 69 HIS H . 69 HIS H 1 1
233 1 1 1 1 55 TYR H . 55 TYR H 1 1
233 1 2 1 1 56 GLU H . 56 GLU H 1 1
234 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
234 1 2 1 1 48 PHE H . 48 PHE H 1 1
235 1 1 1 1 19 LEU H . 19 LEU H 1 1
235 1 2 1 1 59 VAL H . 59 VAL H 1 1
236 1 1 1 1 39 GLU H . 39 GLU H 1 1
236 1 2 1 1 83 ALA H . 83 ALA H 1 1
237 1 1 1 1 7 GLY H . 7 GLY H 1 1
237 1 2 1 1 42 ARG H . 42 ARG H 1 1
238 1 1 1 1 79 PRO QB . 79 PRO QB 1 1
238 1 2 1 1 81 ASP H . 81 ASP H 1 1
239 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
239 1 2 1 1 10 SER H . 10 SER H 1 1
240 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
240 1 2 1 1 15 GLU H . 15 GLU H 1 1
241 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
241 1 2 1 1 21 ASP H . 21 ASP H 1 1
242 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
242 1 2 1 1 23 GLU H . 23 GLU H 1 1
243 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
243 1 2 1 1 23 GLU H . 23 GLU H 1 1
244 1 1 1 1 32 GLU HG2 . 32 GLU HG2 1 1
244 1 2 1 1 33 THR H . 33 THR H 1 1
245 1 1 1 1 35 GLN HG2 . 35 GLN HG2 1 1
245 1 2 1 1 36 VAL H . 36 VAL H 1 1
246 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
246 1 2 1 1 57 VAL H . 57 VAL H 1 1
247 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
247 1 2 1 1 64 ALA H . 64 ALA H 1 1
248 1 1 1 1 66 GLU QG . 66 GLU QG 1 1
248 1 2 1 1 67 GLY H . 67 GLY H 1 1
249 1 1 1 1 89 ARG HG2 . 89 ARG HG2 1 1
249 1 2 1 1 90 MET H . 90 MET H 1 1
250 1 1 1 1 89 ARG HG3 . 89 ARG HG3 1 1
250 1 2 1 1 90 MET H . 90 MET H 1 1
251 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
251 1 2 1 1 99 GLN H . 99 GLN H 1 1
252 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
252 1 2 1 1 99 GLN H . 99 GLN H 1 1
253 1 1 1 1 99 GLN QG . 99 GLN QG 1 1
253 1 2 1 1 100 THR H . 100 THR H 1 1
254 1 1 1 1 9 LEU H . 9 LEU H 1 1
254 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
255 1 1 1 1 13 GLU H . 13 GLU H 1 1
255 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1
256 1 1 1 1 13 GLU H . 13 GLU H 1 1
256 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1
257 1 1 1 1 14 LEU H . 14 LEU H 1 1
257 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
258 1 1 1 1 15 GLU H . 15 GLU H 1 1
258 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1
259 1 1 1 1 22 GLU H . 22 GLU H 1 1
259 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
260 1 1 1 1 23 GLU H . 23 GLU H 1 1
260 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
261 1 1 1 1 27 ILE H . 27 ILE H 1 1
261 1 2 1 1 27 ILE HG12 . 27 ILE HG12 1 1
262 1 1 1 1 27 ILE H . 27 ILE H 1 1
262 1 2 1 1 27 ILE HG13 . 27 ILE HG13 1 1
263 1 1 1 1 32 GLU H . 32 GLU H 1 1
263 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
264 1 1 1 1 38 LEU H . 38 LEU H 1 1
264 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
265 1 1 1 1 45 LEU H . 45 LEU H 1 1
265 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
266 1 1 1 1 49 ARG H . 49 ARG H 1 1
266 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
267 1 1 1 1 49 ARG H . 49 ARG H 1 1
267 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
268 1 1 1 1 52 ARG H . 52 ARG H 1 1
268 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
269 1 1 1 1 52 ARG H . 52 ARG H 1 1
269 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1
270 1 1 1 1 63 GLU H . 63 GLU H 1 1
270 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
271 1 1 1 1 63 GLU H . 63 GLU H 1 1
271 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
272 1 1 1 1 82 LEU H . 82 LEU H 1 1
272 1 2 1 1 82 LEU HG . 82 LEU HG 1 1
273 1 1 1 1 89 ARG H . 89 ARG H 1 1
273 1 2 1 1 89 ARG HG2 . 89 ARG HG2 1 1
274 1 1 1 1 90 MET H . 90 MET H 1 1
274 1 2 1 1 90 MET QG . 90 MET QG 1 1
275 1 1 1 1 94 GLN H . 94 GLN H 1 1
275 1 2 1 1 94 GLN HG2 . 94 GLN HG2 1 1
276 1 1 1 1 94 GLN H . 94 GLN H 1 1
276 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
277 1 1 1 1 98 ARG H . 98 ARG H 1 1
277 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
278 1 1 1 1 98 ARG H . 98 ARG H 1 1
278 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
279 1 1 1 1 99 GLN H . 99 GLN H 1 1
279 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
280 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
280 1 2 1 1 94 GLN HG2 . 94 GLN HG2 1 1
281 1 1 1 1 94 GLN HE21 . 94 GLN HE21 1 1
281 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
282 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
282 1 2 1 1 94 GLN HG2 . 94 GLN HG2 1 1
283 1 1 1 1 94 GLN HE22 . 94 GLN HE22 1 1
283 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
284 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
284 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
285 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
285 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
286 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
286 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
287 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
287 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
288 1 1 1 1 29 GLU H . 29 GLU H 1 1
288 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
289 1 1 1 1 35 GLN H . 35 GLN H 1 1
289 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
290 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
290 1 2 1 1 87 GLU H . 87 GLU H 1 1
291 1 1 1 1 31 THR HB . 31 THR HB 1 1
291 1 2 1 1 92 ARG H . 92 ARG H 1 1
292 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
292 1 2 1 1 98 ARG H . 98 ARG H 1 1
293 1 1 1 1 98 ARG HG2 . 98 ARG HG2 1 1
293 1 2 1 1 100 THR H . 100 THR H 1 1
294 1 1 1 1 98 ARG HG3 . 98 ARG HG3 1 1
294 1 2 1 1 100 THR H . 100 THR H 1 1
295 1 1 1 1 52 ARG H . 52 ARG H 1 1
295 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
296 1 1 1 1 52 ARG H . 52 ARG H 1 1
296 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
297 1 1 1 1 54 SER H . 54 SER H 1 1
297 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
298 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
298 1 2 1 1 24 ARG HG3 . 24 ARG HG3 1 1
299 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
299 1 2 1 1 24 ARG HG2 . 24 ARG HG2 1 1
300 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
300 1 2 1 1 98 ARG HE . 98 ARG HE 1 1
301 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
301 1 2 1 1 98 ARG HE . 98 ARG HE 1 1
302 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
302 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
303 1 1 1 1 3 THR MG . 3 THR QG2 1 1
303 1 2 1 1 4 PHE H . 4 PHE H 1 1
304 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
304 1 2 1 1 10 SER H . 10 SER H 1 1
305 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
305 1 2 1 1 10 SER H . 10 SER H 1 1
306 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
306 1 2 1 1 17 THR H . 17 THR H 1 1
307 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
307 1 2 1 1 20 TYR H . 20 TYR H 1 1
308 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
308 1 2 1 1 28 VAL H . 28 VAL H 1 1
309 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
309 1 2 1 1 29 GLU H . 29 GLU H 1 1
310 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
310 1 2 1 1 29 GLU H . 29 GLU H 1 1
311 1 1 1 1 33 THR MG . 33 THR QG2 1 1
311 1 2 1 1 34 VAL H . 34 VAL H 1 1
312 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
312 1 2 1 1 37 ASP H . 37 ASP H 1 1
313 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
313 1 2 1 1 39 GLU H . 39 GLU H 1 1
314 1 1 1 1 45 LEU MD2 . 45 LEU QD2 1 1
314 1 2 1 1 46 THR H . 46 THR H 1 1
315 1 1 1 1 46 THR MG . 46 THR QG2 1 1
315 1 2 1 1 47 VAL H . 47 VAL H 1 1
316 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 1
316 1 2 1 1 48 PHE H . 48 PHE H 1 1
317 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
317 1 2 1 1 52 ARG H . 52 ARG H 1 1
318 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
318 1 2 1 1 60 ASP H . 60 ASP H 1 1
319 1 1 1 1 60 ASP H . 60 ASP H 1 1
319 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
320 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
320 1 2 1 1 65 GLY H . 65 GLY H 1 1
321 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
321 1 2 1 1 72 ASP H . 72 ASP H 1 1
322 1 1 1 1 82 LEU MD2 . 82 LEU QD2 1 1
322 1 2 1 1 83 ALA H . 83 ALA H 1 1
323 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
323 1 2 1 1 83 ALA H . 83 ALA H 1 1
324 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
324 1 2 1 1 85 THR H . 85 THR H 1 1
325 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
325 1 2 1 1 92 ARG H . 92 ARG H 1 1
326 1 1 1 1 93 VAL MG2 . 93 VAL QG2 1 1
326 1 2 1 1 94 GLN H . 94 GLN H 1 1
327 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
327 1 2 1 1 94 GLN H . 94 GLN H 1 1
328 1 1 1 1 101 VAL MG1 . 101 VAL QG1 1 1
328 1 2 1 1 102 SER H . 102 SER H 1 1
329 1 1 1 1 101 VAL MG2 . 101 VAL QG2 1 1
329 1 2 1 1 102 SER H . 102 SER H 1 1
330 1 1 1 1 105 VAL MG1 . 105 VAL QG1 1 1
330 1 2 1 1 106 THR H . 106 THR H 1 1
331 1 1 1 1 106 THR MG . 106 THR QG2 1 1
331 1 2 1 1 107 VAL H . 107 VAL H 1 1
332 1 1 1 1 107 VAL MG1 . 107 VAL QG1 1 1
332 1 2 1 1 108 GLU H . 108 GLU H 1 1
333 1 1 1 1 107 VAL MG2 . 107 VAL QG2 1 1
333 1 2 1 1 108 GLU H . 108 GLU H 1 1
334 1 1 1 1 9 LEU H . 9 LEU H 1 1
334 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
335 1 1 1 1 16 LEU H . 16 LEU H 1 1
335 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
336 1 1 1 1 18 VAL H . 18 VAL H 1 1
336 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
337 1 1 1 1 18 VAL H . 18 VAL H 1 1
337 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
338 1 1 1 1 19 LEU H . 19 LEU H 1 1
338 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
339 1 1 1 1 27 ILE H . 27 ILE H 1 1
339 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
340 1 1 1 1 27 ILE H . 27 ILE H 1 1
340 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
341 1 1 1 1 28 VAL H . 28 VAL H 1 1
341 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
342 1 1 1 1 33 THR H . 33 THR H 1 1
342 1 2 1 1 33 THR MG . 33 THR QG2 1 1
343 1 1 1 1 36 VAL H . 36 VAL H 1 1
343 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
344 1 1 1 1 44 VAL H . 44 VAL H 1 1
344 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
345 1 1 1 1 44 VAL H . 44 VAL H 1 1
345 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
346 1 1 1 1 45 LEU H . 45 LEU H 1 1
346 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
347 1 1 1 1 45 LEU H . 45 LEU H 1 1
347 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
348 1 1 1 1 47 VAL H . 47 VAL H 1 1
348 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
349 1 1 1 1 47 VAL H . 47 VAL H 1 1
349 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 1
350 1 1 1 1 59 VAL H . 59 VAL H 1 1
350 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
351 1 1 1 1 64 ALA H . 64 ALA H 1 1
351 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
352 1 1 1 1 73 VAL H . 73 VAL H 1 1
352 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
353 1 1 1 1 73 VAL H . 73 VAL H 1 1
353 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
354 1 1 1 1 82 LEU H . 82 LEU H 1 1
354 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
355 1 1 1 1 82 LEU H . 82 LEU H 1 1
355 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
356 1 1 1 1 7 GLY H . 7 GLY H 1 1
356 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
357 1 1 1 1 8 ASN H . 8 ASN H 1 1
357 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
358 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
358 1 2 1 1 29 GLU H . 29 GLU H 1 1
359 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
359 1 2 1 1 30 GLN H . 30 GLN H 1 1
360 1 1 1 1 31 THR H . 31 THR H 1 1
360 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
361 1 1 1 1 31 THR MG . 31 THR QG2 1 1
361 1 2 1 1 33 THR H . 33 THR H 1 1
362 1 1 1 1 44 VAL H . 44 VAL H 1 1
362 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
363 1 1 1 1 58 PHE H . 58 PHE H 1 1
363 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
364 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
364 1 2 1 1 59 VAL H . 59 VAL H 1 1
365 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
365 1 2 1 1 59 VAL H . 59 VAL H 1 1
366 1 1 1 1 70 THR H . 70 THR H 1 1
366 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
367 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
367 1 2 1 1 74 GLU H . 74 GLU H 1 1
368 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
368 1 2 1 1 78 PHE H . 78 PHE H 1 1
369 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
369 1 2 1 1 85 THR H . 85 THR H 1 1
370 1 1 1 1 85 THR H . 85 THR H 1 1
370 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
371 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
371 1 2 1 1 87 GLU H . 87 GLU H 1 1
372 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
372 1 2 1 1 91 ALA H . 91 ALA H 1 1
373 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
373 1 2 1 1 91 ALA H . 91 ALA H 1 1
374 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
374 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
375 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
375 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
376 1 1 1 1 40 GLY H . 40 GLY H 1 1
376 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
377 1 1 1 1 31 THR MG . 31 THR QG2 1 1
377 1 2 1 1 92 ARG H . 92 ARG H 1 1
378 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
378 1 2 1 1 94 GLN HE21 . 94 GLN HE21 1 1
379 1 1 1 1 58 PHE H . 58 PHE H 1 1
379 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
380 1 1 1 1 40 GLY H . 40 GLY H 1 1
380 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
381 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
381 1 2 1 1 31 THR H . 31 THR H 1 1
382 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
382 1 2 1 1 31 THR H . 31 THR H 1 1
383 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
383 1 2 1 1 94 GLN HE22 . 94 GLN HE22 1 1
384 1 1 1 1 83 ALA H . 83 ALA H 1 1
384 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
385 1 1 1 1 14 LEU H . 14 LEU H 1 1
385 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
386 1 1 1 1 7 GLY H . 7 GLY H 1 1
386 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
387 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
387 1 2 1 1 96 GLU H . 96 GLU H 1 1
388 1 1 1 1 71 VAL H . 71 VAL H 1 1
388 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
389 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
389 1 2 1 1 60 ASP H . 60 ASP H 1 1
390 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
390 1 2 1 1 71 VAL H . 71 VAL H 1 1
391 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
391 1 2 1 1 91 ALA H . 91 ALA H 1 1
392 1 1 1 1 58 PHE H . 58 PHE H 1 1
392 1 2 1 1 73 VAL MG1 . 73 VAL QG1 1 1
393 1 1 1 1 3 THR HA . 3 THR HA 1 1
393 1 2 1 1 3 THR HB . 3 THR HB 1 1
394 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
394 1 2 1 1 4 PHE HB2 . 4 PHE HB2 1 1
395 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
395 1 2 1 1 4 PHE HB3 . 4 PHE HB3 1 1
396 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
396 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
397 1 1 1 1 5 ASP H . 5 ASP H 1 1
397 1 2 1 1 5 ASP HB2 . 5 ASP HB2 1 1
398 1 1 1 1 17 THR H . 17 THR H 1 1
398 1 2 1 1 17 THR HB . 17 THR HB 1 1
399 1 1 1 1 22 GLU H . 22 GLU H 1 1
399 1 2 1 1 22 GLU HB3 . 22 GLU HB3 1 1
400 1 1 1 1 26 ASP H . 26 ASP H 1 1
400 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
401 1 1 1 1 26 ASP H . 26 ASP H 1 1
401 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
402 1 1 1 1 28 VAL H . 28 VAL H 1 1
402 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
403 1 1 1 1 32 GLU H . 32 GLU H 1 1
403 1 2 1 1 32 GLU HB2 . 32 GLU HB2 1 1
404 1 1 1 1 37 ASP H . 37 ASP H 1 1
404 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
405 1 1 1 1 46 THR H . 46 THR H 1 1
405 1 2 1 1 46 THR HB . 46 THR HB 1 1
406 1 1 1 1 47 VAL H . 47 VAL H 1 1
406 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
407 1 1 1 1 49 ARG H . 49 ARG H 1 1
407 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
408 1 1 1 1 49 ARG H . 49 ARG H 1 1
408 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
409 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
409 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1
410 1 1 1 1 50 PHE H . 50 PHE H 1 1
410 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1
411 1 1 1 1 50 PHE H . 50 PHE H 1 1
411 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1
412 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
412 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
413 1 1 1 1 54 SER H . 54 SER H 1 1
413 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
414 1 1 1 1 54 SER HA . 54 SER HA 1 1
414 1 2 1 1 54 SER HB2 . 54 SER HB2 1 1
415 1 1 1 1 54 SER H . 54 SER H 1 1
415 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
416 1 1 1 1 54 SER HA . 54 SER HA 1 1
416 1 2 1 1 54 SER HB3 . 54 SER HB3 1 1
417 1 1 1 1 56 GLU H . 56 GLU H 1 1
417 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
418 1 1 1 1 68 SER H . 68 SER H 1 1
418 1 2 1 1 68 SER HB2 . 68 SER HB2 1 1
419 1 1 1 1 68 SER H . 68 SER H 1 1
419 1 2 1 1 68 SER HB3 . 68 SER HB3 1 1
420 1 1 1 1 70 THR H . 70 THR H 1 1
420 1 2 1 1 70 THR HB . 70 THR HB 1 1
421 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
421 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
422 1 1 1 1 81 ASP H . 81 ASP H 1 1
422 1 2 1 1 81 ASP HA . 81 ASP HA 1 1
423 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
423 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
424 1 1 1 1 81 ASP H . 81 ASP H 1 1
424 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
425 1 1 1 1 81 ASP HA . 81 ASP HA 1 1
425 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
426 1 1 1 1 85 THR H . 85 THR H 1 1
426 1 2 1 1 85 THR HB . 85 THR HB 1 1
427 1 1 1 1 86 VAL H . 86 VAL H 1 1
427 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
428 1 1 1 1 86 VAL HA . 86 VAL HA 1 1
428 1 2 1 1 86 VAL HB . 86 VAL HB 1 1
429 1 1 1 1 92 ARG H . 92 ARG H 1 1
429 1 2 1 1 92 ARG HB2 . 92 ARG HB2 1 1
430 1 1 1 1 92 ARG H . 92 ARG H 1 1
430 1 2 1 1 92 ARG HB3 . 92 ARG HB3 1 1
431 1 1 1 1 97 GLU H . 97 GLU H 1 1
431 1 2 1 1 97 GLU HB2 . 97 GLU HB2 1 1
432 1 1 1 1 97 GLU H . 97 GLU H 1 1
432 1 2 1 1 97 GLU HB3 . 97 GLU HB3 1 1
433 1 1 1 1 98 ARG H . 98 ARG H 1 1
433 1 2 1 1 98 ARG HB2 . 98 ARG HB2 1 1
434 1 1 1 1 98 ARG H . 98 ARG H 1 1
434 1 2 1 1 98 ARG HB3 . 98 ARG HB3 1 1
435 1 1 1 1 99 GLN H . 99 GLN H 1 1
435 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1
436 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
436 1 2 1 1 99 GLN HB2 . 99 GLN HB2 1 1
437 1 1 1 1 99 GLN H . 99 GLN H 1 1
437 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1
438 1 1 1 1 99 GLN HA . 99 GLN HA 1 1
438 1 2 1 1 99 GLN HB3 . 99 GLN HB3 1 1
439 1 1 1 1 107 VAL H . 107 VAL H 1 1
439 1 2 1 1 107 VAL HB . 107 VAL HB 1 1
440 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
440 1 2 1 1 5 ASP H . 5 ASP H 1 1
441 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
441 1 2 1 1 6 HIS H . 6 HIS H 1 1
442 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
442 1 2 1 1 9 LEU H . 9 LEU H 1 1
443 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
443 1 2 1 1 9 LEU H . 9 LEU H 1 1
444 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
444 1 2 1 1 9 LEU H . 9 LEU H 1 1
445 1 1 1 1 10 SER HA . 10 SER HA 1 1
445 1 2 1 1 11 LEU H . 11 LEU H 1 1
446 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
446 1 2 1 1 11 LEU H . 11 LEU H 1 1
447 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
447 1 2 1 1 11 LEU H . 11 LEU H 1 1
448 1 1 1 1 24 ARG HB2 . 24 ARG HB2 1 1
448 1 2 1 1 25 TYR H . 25 TYR H 1 1
449 1 1 1 1 24 ARG HB3 . 24 ARG HB3 1 1
449 1 2 1 1 25 TYR H . 25 TYR H 1 1
450 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
450 1 2 1 1 27 ILE H . 27 ILE H 1 1
451 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
451 1 2 1 1 27 ILE H . 27 ILE H 1 1
452 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
452 1 2 1 1 28 VAL H . 28 VAL H 1 1
453 1 1 1 1 31 THR HA . 31 THR HA 1 1
453 1 2 1 1 32 GLU H . 32 GLU H 1 1
454 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
454 1 2 1 1 39 GLU H . 39 GLU H 1 1
455 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
455 1 2 1 1 40 GLY H . 40 GLY H 1 1
456 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
456 1 2 1 1 40 GLY H . 40 GLY H 1 1
457 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
457 1 2 1 1 45 LEU H . 45 LEU H 1 1
458 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
458 1 2 1 1 46 THR H . 46 THR H 1 1
459 1 1 1 1 46 THR HB . 46 THR HB 1 1
459 1 2 1 1 47 VAL H . 47 VAL H 1 1
460 1 1 1 1 47 VAL HB . 47 VAL HB 1 1
460 1 2 1 1 48 PHE H . 48 PHE H 1 1
461 1 1 1 1 49 ARG HB3 . 49 ARG HB3 1 1
461 1 2 1 1 50 PHE H . 50 PHE H 1 1
462 1 1 1 1 49 ARG HB2 . 49 ARG HB2 1 1
462 1 2 1 1 50 PHE H . 50 PHE H 1 1
463 1 1 1 1 50 PHE HB2 . 50 PHE HB2 1 1
463 1 2 1 1 51 ALA H . 51 ALA H 1 1
464 1 1 1 1 50 PHE HB3 . 50 PHE HB3 1 1
464 1 2 1 1 51 ALA H . 51 ALA H 1 1
465 1 1 1 1 54 SER HB3 . 54 SER HB3 1 1
465 1 2 1 1 55 TYR H . 55 TYR H 1 1
466 1 1 1 1 56 GLU HB3 . 56 GLU HB3 1 1
466 1 2 1 1 57 VAL H . 57 VAL H 1 1
467 1 1 1 1 62 THR HB . 62 THR HB 1 1
467 1 2 1 1 63 GLU H . 63 GLU H 1 1
468 1 1 1 1 66 GLU HB2 . 66 GLU HB2 1 1
468 1 2 1 1 67 GLY H . 67 GLY H 1 1
469 1 1 1 1 66 GLU HB3 . 66 GLU HB3 1 1
469 1 2 1 1 67 GLY H . 67 GLY H 1 1
470 1 1 1 1 67 GLY HA2 . 67 GLY HA2 1 1
470 1 2 1 1 68 SER H . 68 SER H 1 1
471 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
471 1 2 1 1 69 HIS H . 69 HIS H 1 1
472 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
472 1 2 1 1 69 HIS H . 69 HIS H 1 1
473 1 1 1 1 71 VAL HB . 71 VAL HB 1 1
473 1 2 1 1 72 ASP H . 72 ASP H 1 1
474 1 1 1 1 79 PRO HA . 79 PRO HA 1 1
474 1 2 1 1 80 GLY H . 80 GLY H 1 1
475 1 1 1 1 81 ASP HB2 . 81 ASP HB2 1 1
475 1 2 1 1 82 LEU H . 82 LEU H 1 1
476 1 1 1 1 85 THR HA . 85 THR HA 1 1
476 1 2 1 1 86 VAL H . 86 VAL H 1 1
477 1 1 1 1 85 THR HB . 85 THR HB 1 1
477 1 2 1 1 86 VAL H . 86 VAL H 1 1
478 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
478 1 2 1 1 87 GLU H . 87 GLU H 1 1
479 1 1 1 1 89 ARG QB . 89 ARG QB 1 1
479 1 2 1 1 90 MET H . 90 MET H 1 1
480 1 1 1 1 92 ARG HA . 92 ARG HA 1 1
480 1 2 1 1 93 VAL H . 93 VAL H 1 1
481 1 1 1 1 92 ARG HB2 . 92 ARG HB2 1 1
481 1 2 1 1 93 VAL H . 93 VAL H 1 1
482 1 1 1 1 96 GLU HB2 . 96 GLU HB2 1 1
482 1 2 1 1 97 GLU H . 97 GLU H 1 1
483 1 1 1 1 97 GLU HB2 . 97 GLU HB2 1 1
483 1 2 1 1 98 ARG H . 98 ARG H 1 1
484 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
484 1 2 1 1 99 GLN H . 99 GLN H 1 1
485 1 1 1 1 99 GLN HB3 . 99 GLN HB3 1 1
485 1 2 1 1 100 THR H . 100 THR H 1 1
486 1 1 1 1 100 THR HA . 100 THR HA 1 1
486 1 2 1 1 101 VAL H . 101 VAL H 1 1
487 1 1 1 1 100 THR HB . 100 THR HB 1 1
487 1 2 1 1 101 VAL H . 101 VAL H 1 1
488 1 1 1 1 101 VAL HA . 101 VAL HA 1 1
488 1 2 1 1 102 SER H . 102 SER H 1 1
489 1 1 1 1 102 SER HA . 102 SER HA 1 1
489 1 2 1 1 103 VAL H . 103 VAL H 1 1
490 1 1 1 1 104 PRO HA . 104 PRO HA 1 1
490 1 2 1 1 105 VAL H . 105 VAL H 1 1
491 1 1 1 1 104 PRO HB2 . 104 PRO HB2 1 1
491 1 2 1 1 105 VAL H . 105 VAL H 1 1
492 1 1 1 1 104 PRO HB3 . 104 PRO HB3 1 1
492 1 2 1 1 105 VAL H . 105 VAL H 1 1
493 1 1 1 1 105 VAL HA . 105 VAL HA 1 1
493 1 2 1 1 106 THR H . 106 THR H 1 1
494 1 1 1 1 106 THR HA . 106 THR HA 1 1
494 1 2 1 1 107 VAL H . 107 VAL H 1 1
495 1 1 1 1 106 THR HB . 106 THR HB 1 1
495 1 2 1 1 107 VAL H . 107 VAL H 1 1
496 1 1 1 1 107 VAL HA . 107 VAL HA 1 1
496 1 2 1 1 108 GLU H . 108 GLU H 1 1
497 1 1 1 1 108 GLU HA . 108 GLU HA 1 1
497 1 2 1 1 109 MET H . 109 MET H 1 1
498 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
498 1 2 1 1 45 LEU HB2 . 45 LEU HB2 1 1
499 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
499 1 2 1 1 47 VAL H . 47 VAL H 1 1
500 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
500 1 2 1 1 47 VAL HB . 47 VAL HB 1 1
501 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
501 1 2 1 1 48 PHE QB . 48 PHE QB 1 1
502 1 1 1 1 46 THR HA . 46 THR HA 1 1
502 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
503 1 1 1 1 46 THR HA . 46 THR HA 1 1
503 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
504 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
504 1 2 1 1 25 TYR H . 25 TYR H 1 1
505 1 1 1 1 10 SER HA . 10 SER HA 1 1
505 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
506 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
506 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
507 1 1 1 1 46 THR HA . 46 THR HA 1 1
507 1 2 1 1 49 ARG H . 49 ARG H 1 1
508 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
508 1 2 1 1 51 ALA H . 51 ALA H 1 1
509 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
509 1 2 1 1 75 HIS HA . 75 HIS HA 1 1
510 1 1 1 1 20 TYR HA . 20 TYR HA 1 1
510 1 2 1 1 62 THR HA . 62 THR HA 1 1
511 1 1 1 1 70 THR HA . 70 THR HA 1 1
511 1 2 1 1 92 ARG HA . 92 ARG HA 1 1
512 1 1 1 1 74 GLU HA . 74 GLU HA 1 1
512 1 2 1 1 75 HIS H . 75 HIS H 1 1
513 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
513 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
514 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
514 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
515 1 1 1 1 23 GLU H . 23 GLU H 1 1
515 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
516 1 1 1 1 43 GLY QA . 43 GLY QA 1 1
516 1 2 1 1 47 VAL H . 47 VAL H 1 1
517 1 1 1 1 87 GLU HA . 87 GLU HA 1 1
517 1 2 1 1 88 PRO HA . 88 PRO HA 1 1
518 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
518 1 2 1 1 36 VAL H . 36 VAL H 1 1
519 1 1 1 1 11 LEU H . 11 LEU H 1 1
519 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
520 1 1 1 1 6 HIS HA . 6 HIS HA 1 1
520 1 2 1 1 41 PRO HA . 41 PRO HA 1 1
521 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
521 1 2 1 1 33 THR HA . 33 THR HA 1 1
522 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
522 1 2 1 1 24 ARG H . 24 ARG H 1 1
523 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
523 1 2 1 1 93 VAL HA . 93 VAL HA 1 1
524 1 1 1 1 86 VAL HB . 86 VAL HB 1 1
524 1 2 1 1 89 ARG HA . 89 ARG HA 1 1
525 1 1 1 1 11 LEU H . 11 LEU H 1 1
525 1 2 1 1 11 LEU HG . 11 LEU HG 1 1
526 1 1 1 1 15 GLU H . 15 GLU H 1 1
526 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1
527 1 1 1 1 22 GLU H . 22 GLU H 1 1
527 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
528 1 1 1 1 23 GLU H . 23 GLU H 1 1
528 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
529 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
529 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
530 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
530 1 2 1 1 23 GLU HG3 . 23 GLU HG3 1 1
531 1 1 1 1 32 GLU H . 32 GLU H 1 1
531 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
532 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
532 1 2 1 1 32 GLU HG2 . 32 GLU HG2 1 1
533 1 1 1 1 32 GLU HA . 32 GLU HA 1 1
533 1 2 1 1 32 GLU HG3 . 32 GLU HG3 1 1
534 1 1 1 1 35 GLN H . 35 GLN H 1 1
534 1 2 1 1 35 GLN HG2 . 35 GLN HG2 1 1
535 1 1 1 1 35 GLN H . 35 GLN H 1 1
535 1 2 1 1 35 GLN HG3 . 35 GLN HG3 1 1
536 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
536 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
537 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
537 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
538 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
538 1 2 1 1 45 LEU HG . 45 LEU HG 1 1
539 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
539 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
540 1 1 1 1 49 ARG HA . 49 ARG HA 1 1
540 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
541 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
541 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
542 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
542 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
543 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
543 1 2 1 1 52 ARG HG2 . 52 ARG HG2 1 1
544 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
544 1 2 1 1 52 ARG HG3 . 52 ARG HG3 1 1
545 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
545 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
546 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
546 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
547 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
547 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
548 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
548 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
549 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
549 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
550 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
550 1 2 1 1 89 ARG HG2 . 89 ARG HG2 1 1
551 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
551 1 2 1 1 89 ARG HG3 . 89 ARG HG3 1 1
552 1 1 1 1 89 ARG H . 89 ARG H 1 1
552 1 2 1 1 89 ARG HG3 . 89 ARG HG3 1 1
553 1 1 1 1 89 ARG H . 89 ARG H 1 1
553 1 2 1 1 89 ARG HD2 . 89 ARG HD2 1 1
554 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
554 1 2 1 1 89 ARG HD2 . 89 ARG HD2 1 1
555 1 1 1 1 89 ARG H . 89 ARG H 1 1
555 1 2 1 1 89 ARG HD3 . 89 ARG HD3 1 1
556 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
556 1 2 1 1 89 ARG HD3 . 89 ARG HD3 1 1
557 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
557 1 2 1 1 94 GLN HG2 . 94 GLN HG2 1 1
558 1 1 1 1 94 GLN HA . 94 GLN HA 1 1
558 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
559 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
559 1 2 1 1 98 ARG HG2 . 98 ARG HG2 1 1
560 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
560 1 2 1 1 98 ARG HG3 . 98 ARG HG3 1 1
561 1 1 1 1 98 ARG H . 98 ARG H 1 1
561 1 2 1 1 98 ARG QD . 98 ARG QD 1 1
562 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
562 1 2 1 1 30 GLN H . 30 GLN H 1 1
563 1 1 1 1 32 GLU HG3 . 32 GLU HG3 1 1
563 1 2 1 1 33 THR H . 33 THR H 1 1
564 1 1 1 1 35 GLN HG3 . 35 GLN HG3 1 1
564 1 2 1 1 36 VAL H . 36 VAL H 1 1
565 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
565 1 2 1 1 40 GLY H . 40 GLY H 1 1
566 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
566 1 2 1 1 40 GLY H . 40 GLY H 1 1
567 1 1 1 1 90 MET QG . 90 MET QG 1 1
567 1 2 1 1 91 ALA H . 91 ALA H 1 1
568 1 1 1 1 97 GLU QG . 97 GLU QG 1 1
568 1 2 1 1 98 ARG H . 98 ARG H 1 1
569 1 1 1 1 98 ARG QD . 98 ARG QD 1 1
569 1 2 1 1 99 GLN H . 99 GLN H 1 1
570 1 1 1 1 17 THR HB . 17 THR HB 1 1
570 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
571 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
571 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
572 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
572 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
573 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
573 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
574 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
574 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
575 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
575 1 2 1 1 85 THR HB . 85 THR HB 1 1
576 1 1 1 1 8 ASN HD22 . 8 ASN HD22 1 1
576 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
577 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
577 1 2 1 1 49 ARG HA . 49 ARG HA 1 1
578 1 1 1 1 46 THR HA . 46 THR HA 1 1
578 1 2 1 1 49 ARG HG2 . 49 ARG HG2 1 1
579 1 1 1 1 46 THR HA . 46 THR HA 1 1
579 1 2 1 1 49 ARG HG3 . 49 ARG HG3 1 1
580 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
580 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
581 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
581 1 2 1 1 85 THR HB . 85 THR HB 1 1
582 1 1 1 1 89 ARG QB . 89 ARG QB 1 1
582 1 2 1 1 90 MET QG . 90 MET QG 1 1
583 1 1 1 1 72 ASP HA . 72 ASP HA 1 1
583 1 2 1 1 90 MET QG . 90 MET QG 1 1
584 1 1 1 1 73 VAL H . 73 VAL H 1 1
584 1 2 1 1 90 MET QG . 90 MET QG 1 1
585 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
585 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
586 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
586 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
587 1 1 1 1 98 ARG HB2 . 98 ARG HB2 1 1
587 1 2 1 1 99 GLN QG . 99 GLN QG 1 1
588 1 1 1 1 24 ARG H . 24 ARG H 1 1
588 1 2 1 1 24 ARG QD . 24 ARG QD 1 1
589 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
589 1 2 1 1 104 PRO HD3 . 104 PRO HD3 1 1
590 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
590 1 2 1 1 104 PRO HD2 . 104 PRO HD2 1 1
591 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
591 1 2 1 1 94 GLN H . 94 GLN H 1 1
592 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
592 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
593 1 1 1 1 14 LEU H . 14 LEU H 1 1
593 1 2 1 1 33 THR HB . 33 THR HB 1 1
594 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
594 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
595 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
595 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
596 1 1 1 1 9 LEU H . 9 LEU H 1 1
596 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
597 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
597 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
598 1 1 1 1 11 LEU H . 11 LEU H 1 1
598 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
599 1 1 1 1 11 LEU HA . 11 LEU HA 1 1
599 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
600 1 1 1 1 14 LEU H . 14 LEU H 1 1
600 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
601 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
601 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
602 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
602 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
603 1 1 1 1 14 LEU H . 14 LEU H 1 1
603 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
604 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
604 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
605 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
605 1 2 1 1 16 LEU MD1 . 16 LEU QD1 1 1
606 1 1 1 1 19 LEU H . 19 LEU H 1 1
606 1 2 1 1 19 LEU MD1 . 19 LEU QD1 1 1
607 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
607 1 2 1 1 19 LEU MD2 . 19 LEU QD2 1 1
608 1 1 1 1 28 VAL H . 28 VAL H 1 1
608 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
609 1 1 1 1 34 VAL H . 34 VAL H 1 1
609 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
610 1 1 1 1 38 LEU H . 38 LEU H 1 1
610 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
611 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
611 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
612 1 1 1 1 38 LEU H . 38 LEU H 1 1
612 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
613 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
613 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
614 1 1 1 1 45 LEU HB2 . 45 LEU HB2 1 1
614 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
615 1 1 1 1 46 THR HA . 46 THR HA 1 1
615 1 2 1 1 46 THR MG . 46 THR QG2 1 1
616 1 1 1 1 47 VAL HA . 47 VAL HA 1 1
616 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
617 1 1 1 1 51 ALA H . 51 ALA H 1 1
617 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
618 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
618 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
619 1 1 1 1 62 THR H . 62 THR H 1 1
619 1 2 1 1 62 THR MG . 62 THR QG2 1 1
620 1 1 1 1 71 VAL H . 71 VAL H 1 1
620 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
621 1 1 1 1 71 VAL H . 71 VAL H 1 1
621 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
622 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
622 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
623 1 1 1 1 83 ALA H . 83 ALA H 1 1
623 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
624 1 1 1 1 84 VAL H . 84 VAL H 1 1
624 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
625 1 1 1 1 86 VAL H . 86 VAL H 1 1
625 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
626 1 1 1 1 90 MET H . 90 MET H 1 1
626 1 2 1 1 90 MET ME . 90 MET QE 1 1
627 1 1 1 1 90 MET HA . 90 MET HA 1 1
627 1 2 1 1 90 MET ME . 90 MET QE 1 1
628 1 1 1 1 95 LEU H . 95 LEU H 1 1
628 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
629 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
629 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
630 1 1 1 1 95 LEU H . 95 LEU H 1 1
630 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
631 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
631 1 2 1 1 15 GLU H . 15 GLU H 1 1
632 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
632 1 2 1 1 15 GLU H . 15 GLU H 1 1
633 1 1 1 1 17 THR MG . 17 THR QG2 1 1
633 1 2 1 1 18 VAL H . 18 VAL H 1 1
634 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
634 1 2 1 1 19 LEU H . 19 LEU H 1 1
635 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
635 1 2 1 1 19 LEU H . 19 LEU H 1 1
636 1 1 1 1 31 THR MG . 31 THR QG2 1 1
636 1 2 1 1 32 GLU H . 32 GLU H 1 1
637 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
637 1 2 1 1 35 GLN H . 35 GLN H 1 1
638 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
638 1 2 1 1 35 GLN H . 35 GLN H 1 1
639 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
639 1 2 1 1 37 ASP H . 37 ASP H 1 1
640 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
640 1 2 1 1 45 LEU H . 45 LEU H 1 1
641 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
641 1 2 1 1 45 LEU H . 45 LEU H 1 1
642 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
642 1 2 1 1 48 PHE H . 48 PHE H 1 1
643 1 1 1 1 62 THR MG . 62 THR QG2 1 1
643 1 2 1 1 63 GLU H . 63 GLU H 1 1
644 1 1 1 1 70 THR MG . 70 THR QG2 1 1
644 1 2 1 1 71 VAL H . 71 VAL H 1 1
645 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
645 1 2 1 1 72 ASP H . 72 ASP H 1 1
646 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
646 1 2 1 1 74 GLU H . 74 GLU H 1 1
647 1 1 1 1 73 VAL MG1 . 73 VAL QG1 1 1
647 1 2 1 1 74 GLU H . 74 GLU H 1 1
648 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
648 1 2 1 1 84 VAL H . 84 VAL H 1 1
649 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
649 1 2 1 1 85 THR H . 85 THR H 1 1
650 1 1 1 1 85 THR MG . 85 THR QG2 1 1
650 1 2 1 1 86 VAL H . 86 VAL H 1 1
651 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
651 1 2 1 1 87 GLU H . 87 GLU H 1 1
652 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
652 1 2 1 1 87 GLU H . 87 GLU H 1 1
653 1 1 1 1 90 MET ME . 90 MET QE 1 1
653 1 2 1 1 91 ALA H . 91 ALA H 1 1
654 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
654 1 2 1 1 96 GLU H . 96 GLU H 1 1
655 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
655 1 2 1 1 96 GLU H . 96 GLU H 1 1
656 1 1 1 1 100 THR MG . 100 THR QG2 1 1
656 1 2 1 1 101 VAL H . 101 VAL H 1 1
657 1 1 1 1 105 VAL MG2 . 105 VAL QG2 1 1
657 1 2 1 1 106 THR H . 106 THR H 1 1
658 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
658 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
659 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
659 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
660 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
660 1 2 1 1 38 LEU H . 38 LEU H 1 1
661 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
661 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
662 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
662 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
663 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
663 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
664 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
664 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
665 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
665 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
666 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
666 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
667 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
667 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
668 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
668 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
669 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
669 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
670 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1
670 1 2 1 1 33 THR MG . 33 THR QG2 1 1
671 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
671 1 2 1 1 58 PHE H . 58 PHE H 1 1
672 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
672 1 2 1 1 58 PHE HA . 58 PHE HA 1 1
673 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
673 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
674 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
674 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
675 1 1 1 1 19 LEU MD1 . 19 LEU QD1 1 1
675 1 2 1 1 61 LEU H . 61 LEU H 1 1
676 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
676 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
677 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
677 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
678 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
678 1 2 1 1 29 GLU HA . 29 GLU HA 1 1
679 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
679 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
680 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
680 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
681 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
681 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
682 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
682 1 2 1 1 96 GLU H . 96 GLU H 1 1
683 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
683 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
684 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
684 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
685 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
685 1 2 1 1 31 THR HB . 31 THR HB 1 1
686 1 1 1 1 31 THR MG . 31 THR QG2 1 1
686 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
687 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1
687 1 2 1 1 33 THR MG . 33 THR QG2 1 1
688 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
688 1 2 1 1 33 THR MG . 33 THR QG2 1 1
689 1 1 1 1 16 LEU H . 16 LEU H 1 1
689 1 2 1 1 33 THR MG . 33 THR QG2 1 1
690 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
690 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
691 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
691 1 2 1 1 35 GLN QB . 35 GLN QB 1 1
692 1 1 1 1 31 THR MG . 31 THR QG2 1 1
692 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
693 1 1 1 1 31 THR MG . 31 THR QG2 1 1
693 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
694 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
694 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
695 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
695 1 2 1 1 35 GLN HA . 35 GLN HA 1 1
696 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
696 1 2 1 1 86 VAL HA . 86 VAL HA 1 1
697 1 1 1 1 33 THR HB . 33 THR HB 1 1
697 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
698 1 1 1 1 33 THR HA . 33 THR HA 1 1
698 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
699 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
699 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
700 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
700 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
701 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
701 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
702 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
702 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
703 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
703 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
704 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
704 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
705 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
705 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
706 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
706 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
707 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
707 1 2 1 1 38 LEU H . 38 LEU H 1 1
708 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
708 1 2 1 1 85 THR H . 85 THR H 1 1
709 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
709 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
710 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
710 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
711 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
711 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
712 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
712 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
713 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
713 1 2 1 1 78 PHE QD . 78 PHE QD 1 1
714 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
714 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
715 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
715 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
716 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
716 1 2 1 1 84 VAL HA . 84 VAL HA 1 1
717 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
717 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
718 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
718 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
719 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
719 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
720 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
720 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
721 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
721 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
722 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
722 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
723 1 1 1 1 39 GLU HG3 . 39 GLU HG3 1 1
723 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
724 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
724 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
725 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
725 1 2 1 1 81 ASP HB3 . 81 ASP HB3 1 1
726 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
726 1 2 1 1 47 VAL H . 47 VAL H 1 1
727 1 1 1 1 9 LEU H . 9 LEU H 1 1
727 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
728 1 1 1 1 9 LEU H . 9 LEU H 1 1
728 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
729 1 1 1 1 42 ARG H . 42 ARG H 1 1
729 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
730 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
730 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
731 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
731 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
732 1 1 1 1 42 ARG HA . 42 ARG HA 1 1
732 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
733 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
733 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
734 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
734 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
735 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
735 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
736 1 1 1 1 9 LEU HB3 . 9 LEU HB3 1 1
736 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
737 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
737 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
738 1 1 1 1 46 THR MG . 46 THR QG2 1 1
738 1 2 1 1 49 ARG H . 49 ARG H 1 1
739 1 1 1 1 46 THR MG . 46 THR QG2 1 1
739 1 2 1 1 47 VAL HA . 47 VAL HA 1 1
740 1 1 1 1 46 THR HB . 46 THR HB 1 1
740 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 1
741 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
741 1 2 1 1 49 ARG HB3 . 49 ARG HB3 1 1
742 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
742 1 2 1 1 49 ARG HB2 . 49 ARG HB2 1 1
743 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
743 1 2 1 1 49 ARG QD . 49 ARG QD 1 1
744 1 1 1 1 50 PHE HA . 50 PHE HA 1 1
744 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
745 1 1 1 1 48 PHE HA . 48 PHE HA 1 1
745 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
746 1 1 1 1 48 PHE QB . 48 PHE QB 1 1
746 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
747 1 1 1 1 49 ARG H . 49 ARG H 1 1
747 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
748 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
748 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
749 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
749 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
750 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
750 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
751 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
751 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
752 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
752 1 2 1 1 73 VAL HA . 73 VAL HA 1 1
753 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
753 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
754 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
754 1 2 1 1 71 VAL H . 71 VAL H 1 1
755 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
755 1 2 1 1 64 ALA H . 64 ALA H 1 1
756 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
756 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
757 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
757 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
758 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
758 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
759 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
759 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
760 1 1 1 1 63 GLU H . 63 GLU H 1 1
760 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
761 1 1 1 1 70 THR HA . 70 THR HA 1 1
761 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
762 1 1 1 1 70 THR MG . 70 THR QG2 1 1
762 1 2 1 1 90 MET QB . 90 MET QB 1 1
763 1 1 1 1 70 THR MG . 70 THR QG2 1 1
763 1 2 1 1 90 MET QG . 90 MET QG 1 1
764 1 1 1 1 70 THR MG . 70 THR QG2 1 1
764 1 2 1 1 91 ALA H . 91 ALA H 1 1
765 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
765 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
766 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
766 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
767 1 1 1 1 70 THR HA . 70 THR HA 1 1
767 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
768 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
768 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
769 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
769 1 2 1 1 81 ASP HB2 . 81 ASP HB2 1 1
770 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
770 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
771 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
771 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
772 1 1 1 1 79 PRO QD . 79 PRO QD 1 1
772 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
773 1 1 1 1 40 GLY HA3 . 40 GLY HA3 1 1
773 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
774 1 1 1 1 40 GLY HA2 . 40 GLY HA2 1 1
774 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
775 1 1 1 1 79 PRO QG . 79 PRO QG 1 1
775 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
776 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
776 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
777 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
777 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
778 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
778 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
779 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
779 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
780 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
780 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
781 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
781 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
782 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
782 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
783 1 1 1 1 78 PHE QB . 78 PHE QB 1 1
783 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
784 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
784 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
785 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
785 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
786 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
786 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
787 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
787 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
788 1 1 1 1 78 PHE QE . 78 PHE QE 1 1
788 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
789 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
789 1 2 1 1 85 THR HA . 85 THR HA 1 1
790 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
790 1 2 1 1 87 GLU QB . 87 GLU QB 1 1
791 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
791 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
792 1 1 1 1 86 VAL MG2 . 86 VAL QG2 1 1
792 1 2 1 1 89 ARG HA . 89 ARG HA 1 1
793 1 1 1 1 85 THR HA . 85 THR HA 1 1
793 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
794 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
794 1 2 1 1 87 GLU HA . 87 GLU HA 1 1
795 1 1 1 1 70 THR MG . 70 THR QG2 1 1
795 1 2 1 1 90 MET ME . 90 MET QE 1 1
796 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
796 1 2 1 1 90 MET ME . 90 MET QE 1 1
797 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
797 1 2 1 1 90 MET ME . 90 MET QE 1 1
798 1 1 1 1 70 THR HB . 70 THR HB 1 1
798 1 2 1 1 90 MET ME . 90 MET QE 1 1
799 1 1 1 1 72 ASP H . 72 ASP H 1 1
799 1 2 1 1 90 MET ME . 90 MET QE 1 1
800 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
800 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
801 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
801 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
802 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
802 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
803 1 1 1 1 31 THR MG . 31 THR QG2 1 1
803 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
804 1 1 1 1 31 THR HB . 31 THR HB 1 1
804 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
805 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
805 1 2 1 1 94 GLN HA . 94 GLN HA 1 1
806 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
806 1 2 1 1 93 VAL MG2 . 93 VAL QG2 1 1
807 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
807 1 2 1 1 94 GLN HG3 . 94 GLN HG3 1 1
808 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
808 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
809 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
809 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
810 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
810 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
811 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
811 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
812 1 1 1 1 27 ILE H . 27 ILE H 1 1
812 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
813 1 1 1 1 26 ASP H . 26 ASP H 1 1
813 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
814 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
814 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
815 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
815 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
816 1 1 1 1 25 TYR HB3 . 25 TYR HB3 1 1
816 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
817 1 1 1 1 25 TYR HB2 . 25 TYR HB2 1 1
817 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
818 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
818 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
819 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
819 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
820 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
820 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
821 1 1 1 1 93 VAL MG1 . 93 VAL QG1 1 1
821 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
822 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1
822 1 2 1 1 31 THR MG . 31 THR QG2 1 1
823 1 1 1 1 18 VAL H . 18 VAL H 1 1
823 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
824 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 1
824 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
825 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
825 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
826 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
826 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
827 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
827 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
828 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
828 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
829 1 1 1 1 82 LEU MD1 . 82 LEU QD1 1 1
829 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
830 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
830 1 2 1 1 94 GLN QB . 94 GLN QB 1 1
831 1 1 1 1 19 LEU MD2 . 19 LEU QD2 1 1
831 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
832 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
832 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
833 1 1 1 1 73 VAL MG2 . 73 VAL QG2 1 1
833 1 2 1 1 89 ARG HA . 89 ARG HA 1 1
834 1 1 1 1 86 VAL MG1 . 86 VAL QG1 1 1
834 1 2 1 1 89 ARG HA . 89 ARG HA 1 1
835 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
835 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
836 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
836 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
837 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
837 1 2 1 1 36 VAL H . 36 VAL H 1 1
838 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
838 1 2 1 1 19 LEU HA . 19 LEU HA 1 1
839 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
839 1 2 1 1 59 VAL H . 59 VAL H 1 1
840 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
840 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
841 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
841 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
842 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
842 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
843 1 1 1 1 39 GLU H . 39 GLU H 1 1
843 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
844 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
844 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
845 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
845 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
846 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
846 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
847 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
847 1 2 1 1 93 VAL HB . 93 VAL HB 1 1
848 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
848 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
849 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
849 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
850 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
850 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
851 1 1 1 1 45 LEU HA . 45 LEU HA 1 1
851 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
852 1 1 1 1 82 LEU HA . 82 LEU HA 1 1
852 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
853 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
853 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
854 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
854 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
855 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
855 1 2 1 1 28 VAL HA . 28 VAL HA 1 1
856 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
856 1 2 1 1 95 LEU HA . 95 LEU HA 1 1
857 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
857 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
858 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
858 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
859 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
859 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
860 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
860 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
861 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
861 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1
862 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
862 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1
863 1 1 1 1 11 LEU QB . 11 LEU QB 1 1
863 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
864 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
864 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
865 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
865 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
866 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
866 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
867 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
867 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
868 1 1 1 1 17 THR MG . 17 THR QG2 1 1
868 1 2 1 1 58 PHE QB . 58 PHE QB 1 1
869 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
869 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
870 1 1 1 1 19 LEU HA . 19 LEU HA 1 1
870 1 2 1 1 62 THR MG . 62 THR QG2 1 1
871 1 1 1 1 32 GLU HB2 . 32 GLU HB2 1 1
871 1 2 1 1 33 THR MG . 33 THR QG2 1 1
872 1 1 1 1 32 GLU HB3 . 32 GLU HB3 1 1
872 1 2 1 1 33 THR MG . 33 THR QG2 1 1
873 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
873 1 2 1 1 94 GLN HG2 . 94 GLN HG2 1 1
874 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
874 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
875 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
875 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
876 1 1 1 1 9 LEU HB2 . 9 LEU HB2 1 1
876 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
877 1 1 1 1 48 PHE QD . 48 PHE QD 1 1
877 1 2 1 1 49 ARG H . 49 ARG H 1 1
878 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
878 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
879 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
879 1 2 1 1 22 GLU HA . 22 GLU HA 1 1
880 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
880 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
881 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
881 1 2 1 1 97 GLU QG . 97 GLU QG 1 1
882 1 1 1 1 24 ARG QD . 24 ARG QD 1 1
882 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
883 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
883 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
884 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
884 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
885 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
885 1 2 1 1 97 GLU HA . 97 GLU HA 1 1
886 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
886 1 2 1 1 20 TYR QD . 20 TYR QD 1 1
887 1 1 1 1 20 TYR QD . 20 TYR QD 1 1
887 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
888 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
888 1 2 1 1 20 TYR QE . 20 TYR QE 1 1
889 1 1 1 1 20 TYR QE . 20 TYR QE 1 1
889 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
890 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
890 1 2 1 1 48 PHE QD . 48 PHE QD 1 1
891 1 1 1 1 9 LEU MD2 . 9 LEU QD2 1 1
891 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
892 1 1 1 1 46 THR MG . 46 THR QG2 1 1
892 1 2 1 1 50 PHE QD . 50 PHE QD 1 1
893 1 1 1 1 46 THR MG . 46 THR QG2 1 1
893 1 2 1 1 50 PHE QE . 50 PHE QE 1 1
894 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
894 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
895 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1
895 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
896 1 1 1 1 11 LEU MD1 . 11 LEU QD1 1 1
896 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
897 1 1 1 1 78 PHE QD . 78 PHE QD 1 1
897 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
898 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
898 1 2 1 1 78 PHE QE . 78 PHE QE 1 1
899 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
899 1 2 1 1 48 PHE QE . 48 PHE QE 1 1
900 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1
900 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
901 1 1 1 1 11 LEU MD2 . 11 LEU QD2 1 1
901 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
902 1 1 1 1 4 PHE H . 4 PHE H 1 1
902 1 2 1 1 4 PHE QB . 4 PHE QB 1 1
903 1 1 1 1 4 PHE QB . 4 PHE QB 1 1
903 1 2 1 1 5 ASP H . 5 ASP H 1 1
904 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
904 1 2 1 1 8 ASN H . 8 ASN H 1 1
905 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
905 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
906 1 1 1 1 8 ASN H . 8 ASN H 1 1
906 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
907 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
907 1 2 1 1 9 LEU H . 9 LEU H 1 1
908 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
908 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
909 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
909 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
910 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
910 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
911 1 1 1 1 8 ASN QD . 8 ASN QD2 1 1
911 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
912 1 1 1 1 8 ASN HD21 . 8 ASN HD21 1 1
912 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
913 1 1 1 1 9 LEU H . 9 LEU H 1 1
913 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
914 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
914 1 2 1 1 11 LEU MD2 . 11 LEU QD2 1 1
915 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
915 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
916 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
916 1 2 1 1 45 LEU MD1 . 45 LEU QD1 1 1
917 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
917 1 2 1 1 45 LEU MD2 . 45 LEU QD2 1 1
918 1 1 1 1 10 SER H . 10 SER H 1 1
918 1 2 1 1 10 SER QB . 10 SER QB 1 1
919 1 1 1 1 10 SER QB . 10 SER QB 1 1
919 1 2 1 1 11 LEU H . 11 LEU H 1 1
920 1 1 1 1 13 GLU H . 13 GLU H 1 1
920 1 2 1 1 13 GLU QB . 13 GLU QB 1 1
921 1 1 1 1 13 GLU H . 13 GLU H 1 1
921 1 2 1 1 13 GLU QG . 13 GLU QG 1 1
922 1 1 1 1 13 GLU QB . 13 GLU QB 1 1
922 1 2 1 1 33 THR MG . 33 THR QG2 1 1
923 1 1 1 1 13 GLU QG . 13 GLU QG 1 1
923 1 2 1 1 14 LEU H . 14 LEU H 1 1
924 1 1 1 1 14 LEU H . 14 LEU H 1 1
924 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
925 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
925 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
926 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1
926 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
927 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1
927 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
928 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
928 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
929 1 1 1 1 15 GLU H . 15 GLU H 1 1
929 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
930 1 1 1 1 15 GLU H . 15 GLU H 1 1
930 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
931 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
931 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
932 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
932 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
933 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
933 1 2 1 1 16 LEU H . 16 LEU H 1 1
934 1 1 1 1 16 LEU H . 16 LEU H 1 1
934 1 2 1 1 16 LEU QB . 16 LEU QB 1 1
935 1 1 1 1 16 LEU HA . 16 LEU HA 1 1
935 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
936 1 1 1 1 16 LEU MD1 . 16 LEU QD1 1 1
936 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
937 1 1 1 1 17 THR H . 17 THR H 1 1
937 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
938 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
938 1 2 1 1 20 TYR QB . 20 TYR QB 1 1
939 1 1 1 1 19 LEU H . 19 LEU H 1 1
939 1 2 1 1 19 LEU QB . 19 LEU QB 1 1
940 1 1 1 1 21 ASP H . 21 ASP H 1 1
940 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
941 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
941 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
942 1 1 1 1 22 GLU H . 22 GLU H 1 1
942 1 2 1 1 22 GLU QG . 22 GLU QG 1 1
943 1 1 1 1 22 GLU QG . 22 GLU QG 1 1
943 1 2 1 1 23 GLU H . 23 GLU H 1 1
944 1 1 1 1 23 GLU H . 23 GLU H 1 1
944 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
945 1 1 1 1 23 GLU H . 23 GLU H 1 1
945 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
946 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
946 1 2 1 1 24 ARG H . 24 ARG H 1 1
947 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
947 1 2 1 1 24 ARG H . 24 ARG H 1 1
948 1 1 1 1 24 ARG H . 24 ARG H 1 1
948 1 2 1 1 24 ARG QB . 24 ARG QB 1 1
949 1 1 1 1 24 ARG H . 24 ARG H 1 1
949 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
950 1 1 1 1 24 ARG HA . 24 ARG HA 1 1
950 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
951 1 1 1 1 24 ARG HE . 24 ARG HE 1 1
951 1 2 1 1 24 ARG QG . 24 ARG QG 1 1
952 1 1 1 1 24 ARG QG . 24 ARG QG 1 1
952 1 2 1 1 25 TYR H . 25 TYR H 1 1
953 1 1 1 1 25 TYR H . 25 TYR H 1 1
953 1 2 1 1 25 TYR QB . 25 TYR QB 1 1
954 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
954 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
955 1 1 1 1 25 TYR QB . 25 TYR QB 1 1
955 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
956 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
956 1 2 1 1 97 GLU QB . 97 GLU QB 1 1
957 1 1 1 1 26 ASP H . 26 ASP H 1 1
957 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
958 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
958 1 2 1 1 27 ILE H . 27 ILE H 1 1
959 1 1 1 1 27 ILE H . 27 ILE H 1 1
959 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
960 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
960 1 2 1 1 30 GLN QB . 30 GLN QB 1 1
961 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
961 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
962 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
962 1 2 1 1 95 LEU MD2 . 95 LEU QD2 1 1
963 1 1 1 1 28 VAL H . 28 VAL H 1 1
963 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
964 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
964 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
965 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
965 1 2 1 1 94 GLN QE . 94 GLN QE2 1 1
966 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
966 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
967 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
967 1 2 1 1 94 GLN QE . 94 GLN QE2 1 1
968 1 1 1 1 29 GLU H . 29 GLU H 1 1
968 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
969 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
969 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
970 1 1 1 1 32 GLU H . 32 GLU H 1 1
970 1 2 1 1 32 GLU QB . 32 GLU QB 1 1
971 1 1 1 1 32 GLU H . 32 GLU H 1 1
971 1 2 1 1 32 GLU QG . 32 GLU QG 1 1
972 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
972 1 2 1 1 33 THR H . 33 THR H 1 1
973 1 1 1 1 32 GLU QB . 32 GLU QB 1 1
973 1 2 1 1 33 THR MG . 33 THR QG2 1 1
974 1 1 1 1 32 GLU QG . 32 GLU QG 1 1
974 1 2 1 1 33 THR H . 33 THR H 1 1
975 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
975 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
976 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
976 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
977 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
977 1 2 1 1 88 PRO QG . 88 PRO QG 1 1
978 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
978 1 2 1 1 36 VAL H . 36 VAL H 1 1
979 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
979 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
980 1 1 1 1 38 LEU H . 38 LEU H 1 1
980 1 2 1 1 38 LEU QB . 38 LEU QB 1 1
981 1 1 1 1 38 LEU QB . 38 LEU QB 1 1
981 1 2 1 1 84 VAL MG2 . 84 VAL QG2 1 1
982 1 1 1 1 39 GLU H . 39 GLU H 1 1
982 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
983 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
983 1 2 1 1 40 GLY H . 40 GLY H 1 1
984 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
984 1 2 1 1 83 ALA MB . 83 ALA QB 1 1
985 1 1 1 1 40 GLY QA . 40 GLY QA 1 1
985 1 2 1 1 82 LEU MD2 . 82 LEU QD2 1 1
986 1 1 1 1 41 PRO QB . 41 PRO QB 1 1
986 1 2 1 1 44 VAL H . 44 VAL H 1 1
987 1 1 1 1 41 PRO QB . 41 PRO QB 1 1
987 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
988 1 1 1 1 42 ARG H . 42 ARG H 1 1
988 1 2 1 1 42 ARG QG . 42 ARG QG 1 1
989 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
989 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
990 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
990 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
991 1 1 1 1 46 THR HA . 46 THR HA 1 1
991 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
992 1 1 1 1 49 ARG H . 49 ARG H 1 1
992 1 2 1 1 49 ARG QG . 49 ARG QG 1 1
993 1 1 1 1 49 ARG QG . 49 ARG QG 1 1
993 1 2 1 1 50 PHE H . 50 PHE H 1 1
994 1 1 1 1 52 ARG H . 52 ARG H 1 1
994 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
995 1 1 1 1 52 ARG H . 52 ARG H 1 1
995 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
996 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
996 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
997 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
997 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
998 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
998 1 2 1 1 55 TYR QD . 55 TYR QD 1 1
999 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
999 1 2 1 1 55 TYR QE . 55 TYR QE 1 1
1000 1 1 1 1 54 SER QB . 54 SER QB 1 1
1000 1 2 1 1 55 TYR H . 55 TYR H 1 1
1001 1 1 1 1 55 TYR HA . 55 TYR HA 1 1
1001 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1002 1 1 1 1 56 GLU H . 56 GLU H 1 1
1002 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
1003 1 1 1 1 56 GLU H . 56 GLU H 1 1
1003 1 2 1 1 77 GLY QA . 77 GLY QA 1 1
1004 1 1 1 1 57 VAL H . 57 VAL H 1 1
1004 1 2 1 1 57 VAL QG . 57 VAL QQG 1 1
1005 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1005 1 2 1 1 58 PHE H . 58 PHE H 1 1
1006 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1006 1 2 1 1 73 VAL MG2 . 73 VAL QG2 1 1
1007 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1007 1 2 1 1 75 HIS HA . 75 HIS HA 1 1
1008 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1008 1 2 1 1 78 PHE HZ . 78 PHE HZ 1 1
1009 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1009 1 2 1 1 86 VAL MG1 . 86 VAL QG1 1 1
1010 1 1 1 1 57 VAL QG . 57 VAL QQG 1 1
1010 1 2 1 1 86 VAL MG2 . 86 VAL QG2 1 1
1011 1 1 1 1 60 ASP H . 60 ASP H 1 1
1011 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1012 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1012 1 2 1 1 65 GLY QA . 65 GLY QA 1 1
1013 1 1 1 1 66 GLU H . 66 GLU H 1 1
1013 1 2 1 1 66 GLU QB . 66 GLU QB 1 1
1014 1 1 1 1 66 GLU QB . 66 GLU QB 1 1
1014 1 2 1 1 67 GLY H . 67 GLY H 1 1
1015 1 1 1 1 72 ASP H . 72 ASP H 1 1
1015 1 2 1 1 72 ASP QB . 72 ASP QB 1 1
1016 1 1 1 1 72 ASP QB . 72 ASP QB 1 1
1016 1 2 1 1 73 VAL H . 73 VAL H 1 1
1017 1 1 1 1 81 ASP H . 81 ASP H 1 1
1017 1 2 1 1 81 ASP QB . 81 ASP QB 1 1
1018 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1018 1 2 1 1 82 LEU H . 82 LEU H 1 1
1019 1 1 1 1 81 ASP QB . 81 ASP QB 1 1
1019 1 2 1 1 82 LEU MD1 . 82 LEU QD1 1 1
1020 1 1 1 1 82 LEU H . 82 LEU H 1 1
1020 1 2 1 1 82 LEU QB . 82 LEU QB 1 1
1021 1 1 1 1 88 PRO QB . 88 PRO QB 1 1
1021 1 2 1 1 90 MET H . 90 MET H 1 1
1022 1 1 1 1 89 ARG H . 89 ARG H 1 1
1022 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1023 1 1 1 1 89 ARG HA . 89 ARG HA 1 1
1023 1 2 1 1 89 ARG QG . 89 ARG QG 1 1
1024 1 1 1 1 89 ARG QG . 89 ARG QG 1 1
1024 1 2 1 1 90 MET H . 90 MET H 1 1
1025 1 1 1 1 92 ARG QG . 92 ARG QG 1 1
1025 1 2 1 1 93 VAL H . 93 VAL H 1 1
1026 1 1 1 1 94 GLN H . 94 GLN H 1 1
1026 1 2 1 1 94 GLN QG . 94 GLN QG 1 1
1027 1 1 1 1 94 GLN QG . 94 GLN QG 1 1
1027 1 2 1 1 95 LEU H . 95 LEU H 1 1
1028 1 1 1 1 95 LEU H . 95 LEU H 1 1
1028 1 2 1 1 95 LEU QB . 95 LEU QB 1 1
1029 1 1 1 1 96 GLU H . 96 GLU H 1 1
1029 1 2 1 1 96 GLU QB . 96 GLU QB 1 1
1030 1 1 1 1 97 GLU QB . 97 GLU QB 1 1
1030 1 2 1 1 98 ARG H . 98 ARG H 1 1
1031 1 1 1 1 98 ARG H . 98 ARG H 1 1
1031 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1032 1 1 1 1 98 ARG HA . 98 ARG HA 1 1
1032 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1033 1 1 1 1 98 ARG HB3 . 98 ARG HB3 1 1
1033 1 2 1 1 98 ARG QG . 98 ARG QG 1 1
1034 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
1034 1 2 1 1 99 GLN H . 99 GLN H 1 1
1035 1 1 1 1 98 ARG QG . 98 ARG QG 1 1
1035 1 2 1 1 100 THR H . 100 THR H 1 1
1036 1 1 1 1 99 GLN H . 99 GLN H 1 1
1036 1 2 1 1 99 GLN QB . 99 GLN QB 1 1
1037 1 1 1 1 99 GLN QB . 99 GLN QB 1 1
1037 1 2 1 1 100 THR H . 100 THR H 1 1
1038 1 1 1 1 99 GLN QB . 99 GLN QB 1 1
1038 1 2 1 1 100 THR HB . 100 THR HB 1 1
1039 1 1 1 1 100 THR HA . 100 THR HA 1 1
1039 1 2 1 1 101 VAL QG . 101 VAL QQG 1 1
1040 1 1 1 1 101 VAL QG . 101 VAL QQG 1 1
1040 1 2 1 1 102 SER H . 102 SER H 1 1
1041 1 1 1 1 103 VAL HA . 103 VAL HA 1 1
1041 1 2 1 1 104 PRO QD . 104 PRO QD 1 1
1042 1 1 1 1 104 PRO QB . 104 PRO QB 1 1
1042 1 2 1 1 105 VAL H . 105 VAL H 1 1
1043 1 1 1 1 105 VAL QG . 105 VAL QQG 1 1
1043 1 2 1 1 106 THR H . 106 THR 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 . . . . . . . 2.8 1 1
2 1 . . . . . . . 3.59 1 1
3 1 . . . . . . . 4.02 1 1
4 1 . . . . . . . 4.02 1 1
5 1 . . . . . . . 3.52 1 1
6 1 . . . . . . . 5.42 1 1
7 1 . . . . . . . 5.1 1 1
8 1 . . . . . . . 2.98 1 1
9 1 . . . . . . . 4.45 1 1
10 1 . . . . . . . 2.94 1 1
11 1 . . . . . . . 2.94 1 1
12 1 . . . . . . . 2.72 1 1
13 1 . . . . . . . 5.6 1 1
14 1 . . . . . . . 5.6 1 1
15 1 . . . . . . . 2.98 1 1
16 1 . . . . . . . 2.98 1 1
17 1 . . . . . . . 3.05 1 1
18 1 . . . . . . . 4.42 1 1
19 1 . . . . . . . 4.42 1 1
20 1 . . . . . . . 2.76 1 1
21 1 . . . . . . . 3.7 1 1
22 1 . . . . . . . 4.45 1 1
23 1 . . . . . . . 2.94 1 1
24 1 . . . . . . . 3.34 1 1
25 1 . . . . . . . 2.83 1 1
26 1 . . . . . . . 3.08 1 1
27 1 . . . . . . . 2.94 1 1
28 1 . . . . . . . 4.85 1 1
29 1 . . . . . . . 4.85 1 1
30 1 . . . . . . . 3.01 1 1
31 1 . . . . . . . 4.74 1 1
32 1 . . . . . . . 2.9 1 1
33 1 . . . . . . . 3.26 1 1
34 1 . . . . . . . 3.8 1 1
35 1 . . . . . . . 3.16 1 1
36 1 . . . . . . . 3.12 1 1
37 1 . . . . . . . 2.62 1 1
38 1 . . . . . . . 3.12 1 1
39 1 . . . . . . . 4.88 1 1
40 1 . . . . . . . 3.08 1 1
41 1 . . . . . . . 3.91 1 1
42 1 . . . . . . . 3.91 1 1
43 1 . . . . . . . 3.01 1 1
44 1 . . . . . . . 3.52 1 1
45 1 . . . . . . . 3.01 1 1
46 1 . . . . . . . 3.77 1 1
47 1 . . . . . . . 3.12 1 1
48 1 . . . . . . . 3.08 1 1
49 1 . . . . . . . 5.68 1 1
50 1 . . . . . . . 4.92 1 1
51 1 . . . . . . . 3.26 1 1
52 1 . . . . . . . 5.06 1 1
53 1 . . . . . . . 2.94 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 5.17 1 1
56 1 . . . . . . . 3.59 1 1
57 1 . . . . . . . 4.6 1 1
58 1 . . . . . . . 3.48 1 1
59 1 . . . . . . . 3.48 1 1
60 1 . . . . . . . 2.83 1 1
61 1 . . . . . . . 4.45 1 1
62 1 . . . . . . . 2.76 1 1
63 1 . . . . . . . 2.76 1 1
64 1 . . . . . . . 3.8 1 1
65 1 . . . . . . . 3.8 1 1
66 1 . . . . . . . 2.94 1 1
67 1 . . . . . . . 3.08 1 1
68 1 . . . . . . . 4.24 1 1
69 1 . . . . . . . 3.19 1 1
70 1 . . . . . . . 2.8 1 1
71 1 . . . . . . . 4.13 1 1
72 1 . . . . . . . 3.3 1 1
73 1 . . . . . . . 3.52 1 1
74 1 . . . . . . . 3.19 1 1
75 1 . . . . . . . 3.8 1 1
76 1 . . . . . . . 3.34 1 1
77 1 . . . . . . . 4.38 1 1
78 1 . . . . . . . 3.91 1 1
79 1 . . . . . . . 2.87 1 1
80 1 . . . . . . . 3.41 1 1
81 1 . . . . . . . 4.85 1 1
82 1 . . . . . . . 2.87 1 1
83 1 . . . . . . . 3.34 1 1
84 1 . . . . . . . 3.34 1 1
85 1 . . . . . . . 3.12 1 1
86 1 . . . . . . . 4.34 1 1
87 1 . . . . . . . 3.01 1 1
88 1 . . . . . . . 2.98 1 1
89 1 . . . . . . . 3.19 1 1
90 1 . . . . . . . 3.05 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 2.98 1 1
93 1 . . . . . . . 4.16 1 1
94 1 . . . . . . . 4.16 1 1
95 1 . . . . . . . 3.41 1 1
96 1 . . . . . . . 3.19 1 1
97 1 . . . . . . . 3.34 1 1
98 1 . . . . . . . 3.44 1 1
99 1 . . . . . . . 3.98 1 1
100 1 . . . . . . . 3.26 1 1
101 1 . . . . . . . 4.81 1 1
102 1 . . . . . . . 2.87 1 1
103 1 . . . . . . . 3.12 1 1
104 1 . . . . . . . 2.87 1 1
105 1 . . . . . . . 2.9 1 1
106 1 . . . . . . . 3.73 1 1
107 1 . . . . . . . 3.73 1 1
108 1 . . . . . . . 2.98 1 1
109 1 . . . . . . . 3.05 1 1
110 1 . . . . . . . 2.94 1 1
111 1 . . . . . . . 5.46 1 1
112 1 . . . . . . . 3.23 1 1
113 1 . . . . . . . 4.7 1 1
114 1 . . . . . . . 3.3 1 1
115 1 . . . . . . . 2.98 1 1
116 1 . . . . . . . 3.01 1 1
117 1 . . . . . . . 4.2 1 1
118 1 . . . . . . . 3.12 1 1
119 1 . . . . . . . 4.67 1 1
120 1 . . . . . . . 5.86 1 1
121 1 . . . . . . . 3.98 1 1
122 1 . . . . . . . 3.95 1 1
123 1 . . . . . . . 3.44 1 1
124 1 . . . . . . . 4.81 1 1
125 1 . . . . . . . 4.58 1 1
126 1 . . . . . . . 4.9 1 1
127 1 . . . . . . . 5.23 1 1
128 1 . . . . . . . 4.15 1 1
129 1 . . . . . . . 5.32 1 1
130 1 . . . . . . . 4.0 1 1
131 1 . . . . . . . 6.4 1 1
132 1 . . . . . . . 4.15 1 1
133 1 . . . . . . . 3.41 1 1
134 1 . . . . . . . 3.41 1 1
135 1 . . . . . . . 3.52 1 1
136 1 . . . . . . . 3.84 1 1
137 1 . . . . . . . 3.84 1 1
138 1 . . . . . . . 3.8 1 1
139 1 . . . . . . . 3.8 1 1
140 1 . . . . . . . 3.66 1 1
141 1 . . . . . . . 3.66 1 1
142 1 . . . . . . . 3.88 1 1
143 1 . . . . . . . 3.73 1 1
144 1 . . . . . . . 3.73 1 1
145 1 . . . . . . . 3.52 1 1
146 1 . . . . . . . 4.2 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 3.7 1 1
149 1 . . . . . . . 3.52 1 1
150 1 . . . . . . . 3.59 1 1
151 1 . . . . . . . 3.59 1 1
152 1 . . . . . . . 3.8 1 1
153 1 . . . . . . . 3.8 1 1
154 1 . . . . . . . 3.19 1 1
155 1 . . . . . . . 3.55 1 1
156 1 . . . . . . . 3.84 1 1
157 1 . . . . . . . 3.44 1 1
158 1 . . . . . . . 4.13 1 1
159 1 . . . . . . . 4.13 1 1
160 1 . . . . . . . 4.16 1 1
161 1 . . . . . . . 3.91 1 1
162 1 . . . . . . . 3.16 1 1
163 1 . . . . . . . 3.23 1 1
164 1 . . . . . . . 3.62 1 1
165 1 . . . . . . . 2.9 1 1
166 1 . . . . . . . 3.3 1 1
167 1 . . . . . . . 3.98 1 1
168 1 . . . . . . . 3.88 1 1
169 1 . . . . . . . 3.88 1 1
170 1 . . . . . . . 3.88 1 1
171 1 . . . . . . . 3.62 1 1
172 1 . . . . . . . 3.55 1 1
173 1 . . . . . . . 3.55 1 1
174 1 . . . . . . . 3.77 1 1
175 1 . . . . . . . 3.77 1 1
176 1 . . . . . . . 3.34 1 1
177 1 . . . . . . . 3.34 1 1
178 1 . . . . . . . 3.59 1 1
179 1 . . . . . . . 3.59 1 1
180 1 . . . . . . . 3.34 1 1
181 1 . . . . . . . 4.2 1 1
182 1 . . . . . . . 3.96 1 1
183 1 . . . . . . . 3.87 1 1
184 1 . . . . . . . 3.77 1 1
185 1 . . . . . . . 4.81 1 1
186 1 . . . . . . . 3.59 1 1
187 1 . . . . . . . 3.12 1 1
188 1 . . . . . . . 4.67 1 1
189 1 . . . . . . . 3.23 1 1
190 1 . . . . . . . 3.12 1 1
191 1 . . . . . . . 4.67 1 1
192 1 . . . . . . . 3.84 1 1
193 1 . . . . . . . 3.08 1 1
194 1 . . . . . . . 5.75 1 1
195 1 . . . . . . . 4.67 1 1
196 1 . . . . . . . 4.27 1 1
197 1 . . . . . . . 3.41 1 1
198 1 . . . . . . . 3.84 1 1
199 1 . . . . . . . 3.7 1 1
200 1 . . . . . . . 3.77 1 1
201 1 . . . . . . . 3.98 1 1
202 1 . . . . . . . 4.31 1 1
203 1 . . . . . . . 3.84 1 1
204 1 . . . . . . . 3.95 1 1
205 1 . . . . . . . 3.62 1 1
206 1 . . . . . . . 4.63 1 1
207 1 . . . . . . . 4.16 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 3.84 1 1
210 1 . . . . . . . 5.62 1 1
211 1 . . . . . . . 4.2 1 1
212 1 . . . . . . . 4.06 1 1
213 1 . . . . . . . 4.45 1 1
214 1 . . . . . . . 3.62 1 1
215 1 . . . . . . . 3.95 1 1
216 1 . . . . . . . 4.02 1 1
217 1 . . . . . . . 4.88 1 1
218 1 . . . . . . . 3.48 1 1
219 1 . . . . . . . 4.67 1 1
220 1 . . . . . . . 3.77 1 1
221 1 . . . . . . . 3.95 1 1
222 1 . . . . . . . 4.56 1 1
223 1 . . . . . . . 5.21 1 1
224 1 . . . . . . . 4.02 1 1
225 1 . . . . . . . 3.88 1 1
226 1 . . . . . . . 4.42 1 1
227 1 . . . . . . . 4.42 1 1
228 1 . . . . . . . 3.62 1 1
229 1 . . . . . . . 4.31 1 1
230 1 . . . . . . . 4.42 1 1
231 1 . . . . . . . 3.91 1 1
232 1 . . . . . . . 4.56 1 1
233 1 . . . . . . . 4.49 1 1
234 1 . . . . . . . 4.45 1 1
235 1 . . . . . . . 4.45 1 1
236 1 . . . . . . . 3.88 1 1
237 1 . . . . . . . 4.27 1 1
238 1 . . . . . . . 5.05 1 1
239 1 . . . . . . . 4.6 1 1
240 1 . . . . . . . 4.96 1 1
241 1 . . . . . . . 8.13 1 1
242 1 . . . . . . . 5.1 1 1
243 1 . . . . . . . 5.1 1 1
244 1 . . . . . . . 4.88 1 1
245 1 . . . . . . . 4.85 1 1
246 1 . . . . . . . 5.3 1 1
247 1 . . . . . . . 4.81 1 1
248 1 . . . . . . . 6.05 1 1
249 1 . . . . . . . 4.63 1 1
250 1 . . . . . . . 4.63 1 1
251 1 . . . . . . . 4.45 1 1
252 1 . . . . . . . 4.45 1 1
253 1 . . . . . . . 7.4 1 1
254 1 . . . . . . . 4.88 1 1
255 1 . . . . . . . 3.59 1 1
256 1 . . . . . . . 3.59 1 1
257 1 . . . . . . . 4.02 1 1
258 1 . . . . . . . 4.13 1 1
259 1 . . . . . . . 3.77 1 1
260 1 . . . . . . . 3.55 1 1
261 1 . . . . . . . 4.6 1 1
262 1 . . . . . . . 4.6 1 1
263 1 . . . . . . . 3.7 1 1
264 1 . . . . . . . 4.06 1 1
265 1 . . . . . . . 5.71 1 1
266 1 . . . . . . . 4.16 1 1
267 1 . . . . . . . 4.16 1 1
268 1 . . . . . . . 4.2 1 1
269 1 . . . . . . . 4.2 1 1
270 1 . . . . . . . 3.98 1 1
271 1 . . . . . . . 3.44 1 1
272 1 . . . . . . . 3.37 1 1
273 1 . . . . . . . 3.88 1 1
274 1 . . . . . . . 4.54 1 1
275 1 . . . . . . . 5.17 1 1
276 1 . . . . . . . 5.17 1 1
277 1 . . . . . . . 5.68 1 1
278 1 . . . . . . . 5.68 1 1
279 1 . . . . . . . 4.61 1 1
280 1 . . . . . . . 3.62 1 1
281 1 . . . . . . . 3.62 1 1
282 1 . . . . . . . 3.62 1 1
283 1 . . . . . . . 3.62 1 1
284 1 . . . . . . . 6.0 1 1
285 1 . . . . . . . 5.03 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 5.03 1 1
288 1 . . . . . . . 4.76 1 1
289 1 . . . . . . . 6.23 1 1
290 1 . . . . . . . 4.6 1 1
291 1 . . . . . . . 5.89 1 1
292 1 . . . . . . . 7.44 1 1
293 1 . . . . . . . 7.62 1 1
294 1 . . . . . . . 7.62 1 1
295 1 . . . . . . . 5.64 1 1
296 1 . . . . . . . 5.64 1 1
297 1 . . . . . . . 6.33 1 1
298 1 . . . . . . . 4.13 1 1
299 1 . . . . . . . 4.13 1 1
300 1 . . . . . . . 4.06 1 1
301 1 . . . . . . . 4.06 1 1
302 1 . . . . . . . 7.95 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 4.82 1 1
305 1 . . . . . . . 3.89 1 1
306 1 . . . . . . . 4.36 1 1
307 1 . . . . . . . 3.92 1 1
308 1 . . . . . . . 3.89 1 1
309 1 . . . . . . . 4.54 1 1
310 1 . . . . . . . 4.53 1 1
311 1 . . . . . . . 4.43 1 1
312 1 . . . . . . . 4.79 1 1
313 1 . . . . . . . 4.93 1 1
314 1 . . . . . . . 6.95 1 1
315 1 . . . . . . . 4.61 1 1
316 1 . . . . . . . 5.11 1 1
317 1 . . . . . . . 3.85 1 1
318 1 . . . . . . . 5.51 1 1
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320 1 . . . . . . . 3.78 1 1
321 1 . . . . . . . 4.9 1 1
322 1 . . . . . . . 4.75 1 1
323 1 . . . . . . . 7.02 1 1
324 1 . . . . . . . 4.18 1 1
325 1 . . . . . . . 3.81 1 1
326 1 . . . . . . . 5.58 1 1
327 1 . . . . . . . 4.75 1 1
328 1 . . . . . . . 6.03 1 1
329 1 . . . . . . . 6.03 1 1
330 1 . . . . . . . 7.67 1 1
331 1 . . . . . . . 6.7 1 1
332 1 . . . . . . . 6.73 1 1
333 1 . . . . . . . 6.73 1 1
334 1 . . . . . . . 5.72 1 1
335 1 . . . . . . . 5.4 1 1
336 1 . . . . . . . 4.25 1 1
337 1 . . . . . . . 4.57 1 1
338 1 . . . . . . . 5.18 1 1
339 1 . . . . . . . 4.53 1 1
340 1 . . . . . . . 4.86 1 1
341 1 . . . . . . . 4.1 1 1
342 1 . . . . . . . 4.57 1 1
343 1 . . . . . . . 4.46 1 1
344 1 . . . . . . . 3.78 1 1
345 1 . . . . . . . 4.68 1 1
346 1 . . . . . . . 4.75 1 1
347 1 . . . . . . . 5.29 1 1
348 1 . . . . . . . 3.53 1 1
349 1 . . . . . . . 4.46 1 1
350 1 . . . . . . . 4.28 1 1
351 1 . . . . . . . 3.42 1 1
352 1 . . . . . . . 3.71 1 1
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356 1 . . . . . . . 4.43 1 1
357 1 . . . . . . . 4.79 1 1
358 1 . . . . . . . 3.92 1 1
359 1 . . . . . . . 5.47 1 1
360 1 . . . . . . . 5.72 1 1
361 1 . . . . . . . 4.57 1 1
362 1 . . . . . . . 6.55 1 1
363 1 . . . . . . . 5.43 1 1
364 1 . . . . . . . 4.97 1 1
365 1 . . . . . . . 6.05 1 1
366 1 . . . . . . . 5.18 1 1
367 1 . . . . . . . 4.72 1 1
368 1 . . . . . . . 6.05 1 1
369 1 . . . . . . . 6.7 1 1
370 1 . . . . . . . 6.23 1 1
371 1 . . . . . . . 4.72 1 1
372 1 . . . . . . . 7.02 1 1
373 1 . . . . . . . 4.32 1 1
374 1 . . . . . . . 5.36 1 1
375 1 . . . . . . . 5.54 1 1
376 1 . . . . . . . 4.93 1 1
377 1 . . . . . . . 5.61 1 1
378 1 . . . . . . . 5.54 1 1
379 1 . . . . . . . 6.41 1 1
380 1 . . . . . . . 5.47 1 1
381 1 . . . . . . . 5.22 1 1
382 1 . . . . . . . 6.01 1 1
383 1 . . . . . . . 5.36 1 1
384 1 . . . . . . . 6.3 1 1
385 1 . . . . . . . 6.3 1 1
386 1 . . . . . . . 6.59 1 1
387 1 . . . . . . . 6.26 1 1
388 1 . . . . . . . 5.04 1 1
389 1 . . . . . . . 5.61 1 1
390 1 . . . . . . . 5.18 1 1
391 1 . . . . . . . 7.02 1 1
392 1 . . . . . . . 6.44 1 1
393 1 . . . . . . . 2.83 1 1
394 1 . . . . . . . 2.8 1 1
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396 1 . . . . . . . 2.94 1 1
397 1 . . . . . . . 3.37 1 1
398 1 . . . . . . . 3.55 1 1
399 1 . . . . . . . 3.7 1 1
400 1 . . . . . . . 3.84 1 1
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402 1 . . . . . . . 4.06 1 1
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405 1 . . . . . . . 3.08 1 1
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407 1 . . . . . . . 3.23 1 1
408 1 . . . . . . . 3.05 1 1
409 1 . . . . . . . 2.9 1 1
410 1 . . . . . . . 3.08 1 1
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412 1 . . . . . . . 2.94 1 1
413 1 . . . . . . . 3.26 1 1
414 1 . . . . . . . 2.9 1 1
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420 1 . . . . . . . 2.87 1 1
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424 1 . . . . . . . 3.34 1 1
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428 1 . . . . . . . 2.94 1 1
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430 1 . . . . . . . 3.37 1 1
431 1 . . . . . . . 3.44 1 1
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435 1 . . . . . . . 3.16 1 1
436 1 . . . . . . . 3.01 1 1
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439 1 . . . . . . . 4.34 1 1
440 1 . . . . . . . 2.9 1 1
441 1 . . . . . . . 2.69 1 1
442 1 . . . . . . . 2.87 1 1
443 1 . . . . . . . 3.62 1 1
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445 1 . . . . . . . 3.12 1 1
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450 1 . . . . . . . 3.01 1 1
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452 1 . . . . . . . 3.48 1 1
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454 1 . . . . . . . 5.06 1 1
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457 1 . . . . . . . 3.34 1 1
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460 1 . . . . . . . 3.37 1 1
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463 1 . . . . . . . 3.41 1 1
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465 1 . . . . . . . 4.24 1 1
466 1 . . . . . . . 4.13 1 1
467 1 . . . . . . . 4.24 1 1
468 1 . . . . . . . 3.77 1 1
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470 1 . . . . . . . 3.01 1 1
471 1 . . . . . . . 3.91 1 1
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473 1 . . . . . . . 3.26 1 1
474 1 . . . . . . . 2.9 1 1
475 1 . . . . . . . 3.98 1 1
476 1 . . . . . . . 2.69 1 1
477 1 . . . . . . . 3.77 1 1
478 1 . . . . . . . 4.67 1 1
479 1 . . . . . . . 4.18 1 1
480 1 . . . . . . . 2.8 1 1
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484 1 . . . . . . . 2.65 1 1
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488 1 . . . . . . . 3.26 1 1
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495 1 . . . . . . . 4.24 1 1
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497 1 . . . . . . . 3.91 1 1
498 1 . . . . . . . 4.49 1 1
499 1 . . . . . . . 4.38 1 1
500 1 . . . . . . . 3.55 1 1
501 1 . . . . . . . 5.48 1 1
502 1 . . . . . . . 3.66 1 1
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504 1 . . . . . . . 4.45 1 1
505 1 . . . . . . . 3.59 1 1
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508 1 . . . . . . . 4.34 1 1
509 1 . . . . . . . 4.02 1 1
510 1 . . . . . . . 3.55 1 1
511 1 . . . . . . . 3.41 1 1
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513 1 . . . . . . . 5.24 1 1
514 1 . . . . . . . 4.96 1 1
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516 1 . . . . . . . 5.48 1 1
517 1 . . . . . . . 3.41 1 1
518 1 . . . . . . . 4.31 1 1
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520 1 . . . . . . . 3.98 1 1
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522 1 . . . . . . . 4.74 1 1
523 1 . . . . . . . 3.77 1 1
524 1 . . . . . . . 4.34 1 1
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527 1 . . . . . . . 3.77 1 1
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529 1 . . . . . . . 3.77 1 1
530 1 . . . . . . . 3.77 1 1
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532 1 . . . . . . . 3.73 1 1
533 1 . . . . . . . 3.73 1 1
534 1 . . . . . . . 5.46 1 1
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536 1 . . . . . . . 4.16 1 1
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538 1 . . . . . . . 2.83 1 1
539 1 . . . . . . . 3.88 1 1
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542 1 . . . . . . . 3.88 1 1
543 1 . . . . . . . 4.09 1 1
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545 1 . . . . . . . 3.41 1 1
546 1 . . . . . . . 2.76 1 1
547 1 . . . . . . . 3.66 1 1
548 1 . . . . . . . 2.4 1 1
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550 1 . . . . . . . 3.8 1 1
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552 1 . . . . . . . 3.88 1 1
553 1 . . . . . . . 6.0 1 1
554 1 . . . . . . . 4.42 1 1
555 1 . . . . . . . 6.0 1 1
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557 1 . . . . . . . 4.02 1 1
558 1 . . . . . . . 4.02 1 1
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561 1 . . . . . . . 5.98 1 1
562 1 . . . . . . . 5.48 1 1
563 1 . . . . . . . 4.88 1 1
564 1 . . . . . . . 4.85 1 1
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567 1 . . . . . . . 6.88 1 1
568 1 . . . . . . . 6.05 1 1
569 1 . . . . . . . 6.88 1 1
570 1 . . . . . . . 5.84 1 1
571 1 . . . . . . . 8.13 1 1
572 1 . . . . . . . 5.96 1 1
573 1 . . . . . . . 8.13 1 1
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575 1 . . . . . . . 4.96 1 1
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578 1 . . . . . . . 4.99 1 1
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580 1 . . . . . . . 7.52 1 1
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583 1 . . . . . . . 4.79 1 1
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585 1 . . . . . . . 9.01 1 1
586 1 . . . . . . . 5.98 1 1
587 1 . . . . . . . 6.88 1 1
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589 1 . . . . . . . 3.41 1 1
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594 1 . . . . . . . 5.78 1 1
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625 1 . . . . . . . 3.85 1 1
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627 1 . . . . . . . 5.51 1 1
628 1 . . . . . . . 4.79 1 1
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630 1 . . . . . . . 5.18 1 1
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632 1 . . . . . . . 3.42 1 1
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640 1 . . . . . . . 6.01 1 1
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669 1 . . . . . . . 9.15 1 1
670 1 . . . . . . . 4.79 1 1
671 1 . . . . . . . 5.36 1 1
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681 1 . . . . . . . 7.02 1 1
682 1 . . . . . . . 5.33 1 1
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684 1 . . . . . . . 5.27 1 1
685 1 . . . . . . . 4.79 1 1
686 1 . . . . . . . 4.93 1 1
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690 1 . . . . . . . 5.07 1 1
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700 1 . . . . . . . 6.38 1 1
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702 1 . . . . . . . 6.67 1 1
703 1 . . . . . . . 6.38 1 1
704 1 . . . . . . . 6.62 1 1
705 1 . . . . . . . 8.72 1 1
706 1 . . . . . . . 5.94 1 1
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708 1 . . . . . . . 5.72 1 1
709 1 . . . . . . . 9.11 1 1
710 1 . . . . . . . 8.11 1 1
711 1 . . . . . . . 8.04 1 1
712 1 . . . . . . . 9.0 1 1
713 1 . . . . . . . 7.35 1 1
714 1 . . . . . . . 9.15 1 1
715 1 . . . . . . . 7.02 1 1
716 1 . . . . . . . 4.89 1 1
717 1 . . . . . . . 6.27 1 1
718 1 . . . . . . . 6.89 1 1
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721 1 . . . . . . . 4.39 1 1
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723 1 . . . . . . . 6.23 1 1
724 1 . . . . . . . 5.94 1 1
725 1 . . . . . . . 6.34 1 1
726 1 . . . . . . . 6.91 1 1
727 1 . . . . . . . 5.47 1 1
728 1 . . . . . . . 5.22 1 1
729 1 . . . . . . . 7.02 1 1
730 1 . . . . . . . 6.33 1 1
731 1 . . . . . . . 5.58 1 1
732 1 . . . . . . . 4.68 1 1
733 1 . . . . . . . 5.94 1 1
734 1 . . . . . . . 5.94 1 1
735 1 . . . . . . . 5.9 1 1
736 1 . . . . . . . 5.97 1 1
737 1 . . . . . . . 6.24 1 1
738 1 . . . . . . . 6.05 1 1
739 1 . . . . . . . 4.57 1 1
740 1 . . . . . . . 5.72 1 1
741 1 . . . . . . . 5.65 1 1
742 1 . . . . . . . 4.79 1 1
743 1 . . . . . . . 5.78 1 1
744 1 . . . . . . . 6.59 1 1
745 1 . . . . . . . 4.14 1 1
746 1 . . . . . . . 6.93 1 1
747 1 . . . . . . . 6.48 1 1
748 1 . . . . . . . 8.04 1 1
749 1 . . . . . . . 8.47 1 1
750 1 . . . . . . . 5.33 1 1
751 1 . . . . . . . 4.86 1 1
752 1 . . . . . . . 4.21 1 1
753 1 . . . . . . . 4.75 1 1
754 1 . . . . . . . 4.97 1 1
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761 1 . . . . . . . 6.12 1 1
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767 1 . . . . . . . 5.0 1 1
768 1 . . . . . . . 5.94 1 1
769 1 . . . . . . . 6.34 1 1
770 1 . . . . . . . 6.67 1 1
771 1 . . . . . . . 4.79 1 1
772 1 . . . . . . . 7.51 1 1
773 1 . . . . . . . 6.08 1 1
774 1 . . . . . . . 6.08 1 1
775 1 . . . . . . . 7.91 1 1
776 1 . . . . . . . 5.8 1 1
777 1 . . . . . . . 8.04 1 1
778 1 . . . . . . . 7.02 1 1
779 1 . . . . . . . 8.04 1 1
780 1 . . . . . . . 7.02 1 1
781 1 . . . . . . . 5.81 1 1
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783 1 . . . . . . . 6.89 1 1
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785 1 . . . . . . . 7.02 1 1
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787 1 . . . . . . . 9.15 1 1
788 1 . . . . . . . 9.15 1 1
789 1 . . . . . . . 6.62 1 1
790 1 . . . . . . . 5.34 1 1
791 1 . . . . . . . 3.89 1 1
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800 1 . . . . . . . 5.84 1 1
801 1 . . . . . . . 5.77 1 1
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804 1 . . . . . . . 4.21 1 1
805 1 . . . . . . . 5.08 1 1
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807 1 . . . . . . . 4.93 1 1
808 1 . . . . . . . 5.92 1 1
809 1 . . . . . . . 4.64 1 1
810 1 . . . . . . . 9.15 1 1
811 1 . . . . . . . 9.15 1 1
812 1 . . . . . . . 6.87 1 1
813 1 . . . . . . . 7.02 1 1
814 1 . . . . . . . 9.15 1 1
815 1 . . . . . . . 8.46 1 1
816 1 . . . . . . . 6.87 1 1
817 1 . . . . . . . 6.87 1 1
818 1 . . . . . . . 7.17 1 1
819 1 . . . . . . . 6.09 1 1
820 1 . . . . . . . 7.46 1 1
821 1 . . . . . . . 6.85 1 1
822 1 . . . . . . . 6.45 1 1
823 1 . . . . . . . 7.02 1 1
824 1 . . . . . . . 6.13 1 1
825 1 . . . . . . . 8.04 1 1
826 1 . . . . . . . 5.87 1 1
827 1 . . . . . . . 8.04 1 1
828 1 . . . . . . . 6.74 1 1
829 1 . . . . . . . 8.04 1 1
830 1 . . . . . . . 7.29 1 1
831 1 . . . . . . . 9.15 1 1
832 1 . . . . . . . 8.54 1 1
833 1 . . . . . . . 6.37 1 1
834 1 . . . . . . . 5.94 1 1
835 1 . . . . . . . 6.31 1 1
836 1 . . . . . . . 6.78 1 1
837 1 . . . . . . . 7.02 1 1
838 1 . . . . . . . 5.18 1 1
839 1 . . . . . . . 7.02 1 1
840 1 . . . . . . . 6.17 1 1
841 1 . . . . . . . 7.35 1 1
842 1 . . . . . . . 8.04 1 1
843 1 . . . . . . . 4.82 1 1
844 1 . . . . . . . 5.29 1 1
845 1 . . . . . . . 5.91 1 1
846 1 . . . . . . . 4.5 1 1
847 1 . . . . . . . 6.59 1 1
848 1 . . . . . . . 6.78 1 1
849 1 . . . . . . . 7.17 1 1
850 1 . . . . . . . 6.88 1 1
851 1 . . . . . . . 6.77 1 1
852 1 . . . . . . . 5.33 1 1
853 1 . . . . . . . 4.21 1 1
854 1 . . . . . . . 8.04 1 1
855 1 . . . . . . . 6.59 1 1
856 1 . . . . . . . 6.95 1 1
857 1 . . . . . . . 7.17 1 1
858 1 . . . . . . . 6.53 1 1
859 1 . . . . . . . 6.06 1 1
860 1 . . . . . . . 6.06 1 1
861 1 . . . . . . . 8.04 1 1
862 1 . . . . . . . 6.93 1 1
863 1 . . . . . . . 7.18 1 1
864 1 . . . . . . . 6.67 1 1
865 1 . . . . . . . 6.19 1 1
866 1 . . . . . . . 6.55 1 1
867 1 . . . . . . . 7.02 1 1
868 1 . . . . . . . 6.85 1 1
869 1 . . . . . . . 7.02 1 1
870 1 . . . . . . . 5.72 1 1
871 1 . . . . . . . 6.55 1 1
872 1 . . . . . . . 6.55 1 1
873 1 . . . . . . . 4.93 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 4.46 1 1
876 1 . . . . . . . 5.97 1 1
877 1 . . . . . . . 7.44 1 1
878 1 . . . . . . . 7.62 1 1
879 1 . . . . . . . 6.01 1 1
880 1 . . . . . . . 6.77 1 1
881 1 . . . . . . . 6.5 1 1
882 1 . . . . . . . 8.3 1 1
883 1 . . . . . . . 6.3 1 1
884 1 . . . . . . . 7.67 1 1
885 1 . . . . . . . 6.15 1 1
886 1 . . . . . . . 7.13 1 1
887 1 . . . . . . . 9.15 1 1
888 1 . . . . . . . 8.18 1 1
889 1 . . . . . . . 7.14 1 1
890 1 . . . . . . . 6.7 1 1
891 1 . . . . . . . 7.24 1 1
892 1 . . . . . . . 6.66 1 1
893 1 . . . . . . . 6.88 1 1
894 1 . . . . . . . 7.42 1 1
895 1 . . . . . . . 6.52 1 1
896 1 . . . . . . . 7.1 1 1
897 1 . . . . . . . 7.46 1 1
898 1 . . . . . . . 8.47 1 1
899 1 . . . . . . . 7.03 1 1
900 1 . . . . . . . 6.49 1 1
901 1 . . . . . . . 6.55 1 1
902 1 . . . . . . . 3.18 1 1
903 1 . . . . . . . 3.85 1 1
904 1 . . . . . . . 2.71 1 1
905 1 . . . . . . . 5.47 1 1
906 1 . . . . . . . 3.61 1 1
907 1 . . . . . . . 6.21 1 1
908 1 . . . . . . . 6.57 1 1
909 1 . . . . . . . 6.86 1 1
910 1 . . . . . . . 4.76 1 1
911 1 . . . . . . . 4.78 1 1
912 1 . . . . . . . 6.0 1 1
913 1 . . . . . . . 3.87 1 1
914 1 . . . . . . . 5.59 1 1
915 1 . . . . . . . 5.67 1 1
916 1 . . . . . . . 6.68 1 1
917 1 . . . . . . . 5.42 1 1
918 1 . . . . . . . 3.52 1 1
919 1 . . . . . . . 4.24 1 1
920 1 . . . . . . . 3.25 1 1
921 1 . . . . . . . 3.33 1 1
922 1 . . . . . . . 5.77 1 1
923 1 . . . . . . . 6.81 1 1
924 1 . . . . . . . 8.35 1 1
925 1 . . . . . . . 7.96 1 1
926 1 . . . . . . . 5.72 1 1
927 1 . . . . . . . 5.98 1 1
928 1 . . . . . . . 6.41 1 1
929 1 . . . . . . . 3.78 1 1
930 1 . . . . . . . 8.17 1 1
931 1 . . . . . . . 3.89 1 1
932 1 . . . . . . . 8.57 1 1
933 1 . . . . . . . 6.88 1 1
934 1 . . . . . . . 3.55 1 1
935 1 . . . . . . . 5.26 1 1
936 1 . . . . . . . 8.18 1 1
937 1 . . . . . . . 6.26 1 1
938 1 . . . . . . . 6.17 1 1
939 1 . . . . . . . 3.77 1 1
940 1 . . . . . . . 3.69 1 1
941 1 . . . . . . . 5.23 1 1
942 1 . . . . . . . 3.54 1 1
943 1 . . . . . . . 4.97 1 1
944 1 . . . . . . . 3.19 1 1
945 1 . . . . . . . 3.24 1 1
946 1 . . . . . . . 4.17 1 1
947 1 . . . . . . . 6.88 1 1
948 1 . . . . . . . 3.42 1 1
949 1 . . . . . . . 5.11 1 1
950 1 . . . . . . . 3.92 1 1
951 1 . . . . . . . 3.82 1 1
952 1 . . . . . . . 5.8 1 1
953 1 . . . . . . . 3.63 1 1
954 1 . . . . . . . 7.25 1 1
955 1 . . . . . . . 6.26 1 1
956 1 . . . . . . . 7.25 1 1
957 1 . . . . . . . 3.67 1 1
958 1 . . . . . . . 3.61 1 1
959 1 . . . . . . . 4.0 1 1
960 1 . . . . . . . 4.28 1 1
961 1 . . . . . . . 5.52 1 1
962 1 . . . . . . . 5.59 1 1
963 1 . . . . . . . 5.55 1 1
964 1 . . . . . . . 5.78 1 1
965 1 . . . . . . . 5.18 1 1
966 1 . . . . . . . 4.76 1 1
967 1 . . . . . . . 5.15 1 1
968 1 . . . . . . . 6.2 1 1
969 1 . . . . . . . 6.05 1 1
970 1 . . . . . . . 3.65 1 1
971 1 . . . . . . . 3.5 1 1
972 1 . . . . . . . 3.56 1 1
973 1 . . . . . . . 5.92 1 1
974 1 . . . . . . . 4.71 1 1
975 1 . . . . . . . 6.37 1 1
976 1 . . . . . . . 7.46 1 1
977 1 . . . . . . . 5.75 1 1
978 1 . . . . . . . 4.56 1 1
979 1 . . . . . . . 7.37 1 1
980 1 . . . . . . . 3.85 1 1
981 1 . . . . . . . 6.64 1 1
982 1 . . . . . . . 5.12 1 1
983 1 . . . . . . . 4.29 1 1
984 1 . . . . . . . 5.65 1 1
985 1 . . . . . . . 5.46 1 1
986 1 . . . . . . . 4.58 1 1
987 1 . . . . . . . 5.13 1 1
988 1 . . . . . . . 4.61 1 1
989 1 . . . . . . . 5.6 1 1
990 1 . . . . . . . 5.62 1 1
991 1 . . . . . . . 4.79 1 1
992 1 . . . . . . . 3.87 1 1
993 1 . . . . . . . 6.77 1 1
994 1 . . . . . . . 3.65 1 1
995 1 . . . . . . . 5.41 1 1
996 1 . . . . . . . 3.94 1 1
997 1 . . . . . . . 3.52 1 1
998 1 . . . . . . . 6.49 1 1
999 1 . . . . . . . 6.78 1 1
1000 1 . . . . . . . 4.06 1 1
1001 1 . . . . . . . 4.9 1 1
1002 1 . . . . . . . 3.65 1 1
1003 1 . . . . . . . 5.01 1 1
1004 1 . . . . . . . 4.16 1 1
1005 1 . . . . . . . 6.41 1 1
1006 1 . . . . . . . 8.11 1 1
1007 1 . . . . . . . 7.17 1 1
1008 1 . . . . . . . 8.46 1 1
1009 1 . . . . . . . 8.54 1 1
1010 1 . . . . . . . 9.08 1 1
1011 1 . . . . . . . 3.72 1 1
1012 1 . . . . . . . 6.21 1 1
1013 1 . . . . . . . 3.31 1 1
1014 1 . . . . . . . 3.54 1 1
1015 1 . . . . . . . 3.52 1 1
1016 1 . . . . . . . 3.99 1 1
1017 1 . . . . . . . 3.14 1 1
1018 1 . . . . . . . 3.79 1 1
1019 1 . . . . . . . 6.93 1 1
1020 1 . . . . . . . 3.42 1 1
1021 1 . . . . . . . 4.5 1 1
1022 1 . . . . . . . 3.67 1 1
1023 1 . . . . . . . 3.52 1 1
1024 1 . . . . . . . 4.28 1 1
1025 1 . . . . . . . 6.77 1 1
1026 1 . . . . . . . 4.85 1 1
1027 1 . . . . . . . 6.3 1 1
1028 1 . . . . . . . 3.87 1 1
1029 1 . . . . . . . 3.81 1 1
1030 1 . . . . . . . 4.42 1 1
1031 1 . . . . . . . 4.95 1 1
1032 1 . . . . . . . 3.9 1 1
1033 1 . . . . . . . 2.58 1 1
1034 1 . . . . . . . 4.29 1 1
1035 1 . . . . . . . 7.07 1 1
1036 1 . . . . . . . 2.92 1 1
1037 1 . . . . . . . 4.43 1 1
1038 1 . . . . . . . 8.33 1 1
1039 1 . . . . . . . 9.13 1 1
1040 1 . . . . . . . 5.56 1 1
1041 1 . . . . . . . 3.13 1 1
1042 1 . . . . . . . 4.28 1 1
1043 1 . . . . . . . 6.92 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
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 7 GLY O . 7 GLY O 1 2
1 1 2 1 1 40 GLY N . 40 GLY N 1 2
2 1 1 1 1 7 GLY O . 7 GLY O 1 2
2 1 2 1 1 40 GLY H . 40 GLY H 1 2
3 1 1 1 1 26 ASP O . 26 ASP O 1 2
3 1 2 1 1 96 GLU N . 96 GLU N 1 2
4 1 1 1 1 26 ASP O . 26 ASP O 1 2
4 1 2 1 1 96 GLU H . 96 GLU H 1 2
5 1 1 1 1 14 LEU N . 14 LEU N 1 2
5 1 2 1 1 34 VAL O . 34 VAL O 1 2
6 1 1 1 1 14 LEU H . 14 LEU H 1 2
6 1 2 1 1 34 VAL O . 34 VAL O 1 2
7 1 1 1 1 35 GLN O . 35 GLN O 1 2
7 1 2 1 1 87 GLU N . 87 GLU N 1 2
8 1 1 1 1 35 GLN O . 35 GLN O 1 2
8 1 2 1 1 87 GLU H . 87 GLU H 1 2
9 1 1 1 1 9 LEU N . 9 LEU N 1 2
9 1 2 1 1 38 LEU O . 38 LEU O 1 2
10 1 1 1 1 9 LEU H . 9 LEU H 1 2
10 1 2 1 1 38 LEU O . 38 LEU O 1 2
11 1 1 1 1 17 THR N . 17 THR N 1 2
11 1 2 1 1 57 VAL O . 57 VAL O 1 2
12 1 1 1 1 17 THR H . 17 THR H 1 2
12 1 2 1 1 57 VAL O . 57 VAL O 1 2
13 1 1 1 1 69 HIS O . 69 HIS O 1 2
13 1 2 1 1 93 VAL N . 93 VAL N 1 2
14 1 1 1 1 69 HIS O . 69 HIS O 1 2
14 1 2 1 1 93 VAL H . 93 VAL H 1 2
15 1 1 1 1 56 GLU N . 56 GLU N 1 2
15 1 2 1 1 76 ARG O . 76 ARG O 1 2
16 1 1 1 1 56 GLU H . 56 GLU H 1 2
16 1 2 1 1 76 ARG O . 76 ARG O 1 2
17 1 1 1 1 39 GLU N . 39 GLU N 1 2
17 1 2 1 1 83 ALA O . 83 ALA O 1 2
18 1 1 1 1 39 GLU H . 39 GLU H 1 2
18 1 2 1 1 83 ALA O . 83 ALA O 1 2
19 1 1 1 1 71 VAL N . 71 VAL N 1 2
19 1 2 1 1 91 ALA O . 91 ALA O 1 2
20 1 1 1 1 71 VAL H . 71 VAL H 1 2
20 1 2 1 1 91 ALA O . 91 ALA O 1 2
21 1 1 1 1 28 VAL N . 28 VAL N 1 2
21 1 2 1 1 94 GLN O . 94 GLN O 1 2
22 1 1 1 1 28 VAL H . 28 VAL H 1 2
22 1 2 1 1 94 GLN O . 94 GLN O 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 . . . . . . . 3.0 1 2
2 1 . . . . . . . 2.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
7 1 . . . . . . . 3.0 1 2
8 1 . . . . . . . 2.0 1 2
9 1 . . . . . . . 3.0 1 2
10 1 . . . . . . . 2.0 1 2
11 1 . . . . . . . 3.0 1 2
12 1 . . . . . . . 2.0 1 2
13 1 . . . . . . . 3.0 1 2
14 1 . . . . . . . 2.0 1 2
15 1 . . . . . . . 3.0 1 2
16 1 . . . . . . . 2.0 1 2
17 1 . . . . . . . 3.0 1 2
18 1 . . . . . . . 2.0 1 2
19 1 . . . . . . . 3.0 1 2
20 1 . . . . . . . 2.0 1 2
21 1 . . . . . . . 3.0 1 2
22 1 . . . . . . . 2.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLY C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -161.0 -118.99999 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N 137.0 167.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -155.0 -133.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 SER N 125.0 150.99998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 LEU C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -125.0 -81.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 LEU N 107.0 139.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -116.99999 -65.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N 105.0 143.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -135.0 -97.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N 131.0 171.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -107.0 -73.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 LEU N 121.0 145.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 GLU C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -139.0 -85.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 THR N 107.0 145.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 LEU C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -137.0 -89.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 VAL N 113.0 137.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -121.0 -107.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N 115.00001 139.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 VAL C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -109.0 -89.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 TYR N 118.99999 147.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 25 TYR C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -143.0 -111.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 ILE N 135.0 161.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 ASP C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -91.0 -65.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 105.0 141.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -109.0 -73.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N -49.0 -26.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -185.0 -135.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N 155.0 173.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 32 GLU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -159.0 -129.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
30 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 VAL N 147.0 173.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
31 . 1 1 33 THR C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -141.0 -125.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
32 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 GLN N 149.0 165.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
33 . 1 1 34 VAL C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -115.00001 -91.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 VAL N 113.0 141.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 GLN C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -127.00001 -109.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 ASP N 121.0 141.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 VAL C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -135.0 -116.99999 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LEU N 131.0 162.99998 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 ASP C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -139.0 -115.00001 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLU N 125.0 153.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 LEU C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -147.0 -116.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N 137.0 167.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 41 PRO C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -60.999996 -49.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
44 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLY N -47.0 -30.999998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
45 . 1 1 42 ARG C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -66.99999 -55.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C 1 1 44 VAL N -49.0 -33.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
47 . 1 1 43 GLY C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -69.0 -57.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 LEU N -53.0 -39.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
49 . 1 1 44 VAL C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -66.99999 -55.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
50 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 THR N -50.999996 -33.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
51 . 1 1 45 LEU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -69.0 -57.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
52 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 VAL N -50.999996 -39.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
53 . 1 1 46 THR C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -71.0 -49.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
54 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 PHE N -55.0 -29.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
55 . 1 1 47 VAL C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -69.0 -57.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
56 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ARG N -50.999996 -29.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
57 . 1 1 48 PHE C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -75.0 -59.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
58 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 PHE N -44.999996 -15.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
59 . 1 1 55 TYR C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -143.0 -115.00001 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
60 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 VAL N 145.0 171.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
61 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -150.99998 -103.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
62 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 PHE N 125.0 169.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
63 . 1 1 57 VAL C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -157.0 -121.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
64 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 VAL N 150.99998 177.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
65 . 1 1 58 PHE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -147.0 -125.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 ASP N 135.0 165.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 VAL C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -127.00001 -75.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 LEU N 103.0 143.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 68 SER C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -131.0 -107.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
70 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 THR N 123.0 141.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
71 . 1 1 69 HIS C 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C -116.99999 -81.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
72 . 1 1 70 THR N 1 1 70 THR CA 1 1 70 THR C 1 1 71 VAL N 116.99999 141.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
73 . 1 1 70 THR C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -153.0 -125.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
74 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 ASP N 155.0 167.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
75 . 1 1 71 VAL C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -85.0 -59.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
76 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 VAL N 133.0 150.99998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
77 . 1 1 72 ASP C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -109.0 -73.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
78 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 GLU N 116.99999 133.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
79 . 1 1 73 VAL C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -145.0 -89.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
80 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 HIS N 135.0 150.99998 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
81 . 1 1 74 GLU C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -155.0 -121.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
82 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 ARG N 150.99998 173.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
83 . 1 1 75 HIS C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -159.0 -127.00001 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
84 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 GLY N 145.0 162.99998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
85 . 1 1 82 LEU C 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C -109.0 -81.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
86 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C 1 1 84 VAL N 103.0 129.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
87 . 1 1 83 ALA C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -115.00001 -95.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
88 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 THR N 111.0 150.99998 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
89 . 1 1 84 VAL C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -123.0 -93.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
90 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 VAL N 123.0 139.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
91 . 1 1 85 THR C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -147.0 -113.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
92 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 GLU N 116.99999 165.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
93 . 1 1 86 VAL C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -143.9 -106.6 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
94 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 PRO N 117.3 148.49998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
95 . 1 1 89 ARG C 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C -152.6 -106.69999 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
96 . 1 1 90 MET N 1 1 90 MET CA 1 1 90 MET C 1 1 91 ALA N 122.69999 161.4 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
97 . 1 1 90 MET C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -149.7 -121.600006 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
98 . 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ARG N 130.3 160.5 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
99 . 1 1 91 ALA C 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C -135.0 -107.5 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
100 . 1 1 92 ARG N 1 1 92 ARG CA 1 1 92 ARG C 1 1 93 VAL N 125.799995 145.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
101 . 1 1 92 ARG C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -137.4 -116.99999 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
102 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 GLN N 121.49999 138.2 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
103 . 1 1 93 VAL C 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C -123.8 -99.1 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
104 . 1 1 94 GLN N 1 1 94 GLN CA 1 1 94 GLN C 1 1 95 LEU N 121.7 142.7 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
105 . 1 1 94 GLN C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -129.0 -96.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
106 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLU N 125.299995 138.7 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
107 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -149.4 -117.8 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
108 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLU N 122.6 142.1 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
109 . 1 1 3 THR C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -185.0 -44.999996 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
110 . 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 ASP N 125.0 195.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
111 . 1 1 4 PHE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 44.999996 285.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
112 . 1 1 4 PHE C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -185.0 65.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
113 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 HIS N 35.0 115.00001 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
114 . 1 1 5 ASP C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -315.0 -44.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
115 . 1 1 5 ASP C 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C -185.0 75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
116 . 1 1 6 HIS N 1 1 6 HIS CA 1 1 6 HIS C 1 1 7 GLY N 5.0 195.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
117 . 1 1 6 HIS C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -315.0 -44.999996 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
118 . 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ASN N -235.00002 -125.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
119 . 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -315.0 -44.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
120 . 1 1 10 SER C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -185.0 75.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
121 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 GLY N -85.0 115.00001 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
122 . 1 1 11 LEU C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C -315.0 -44.999996 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
123 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 GLU N -235.00002 -125.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
124 . 1 1 19 LEU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -315.0 -44.999996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
125 . 1 1 19 LEU C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -185.0 75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
126 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ASP N -85.0 195.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
127 . 1 1 20 TYR C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -315.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
128 . 1 1 20 TYR C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -185.0 75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
129 . 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 GLU N 15.0 205.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
130 . 1 1 21 ASP C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -165.0 -44.999996 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
131 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 GLU N -85.0 85.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
132 . 1 1 22 GLU C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -115.00001 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
133 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 ARG N -85.0 15.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
134 . 1 1 23 GLU C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -185.0 -44.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
135 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 TYR N -85.0 35.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
136 . 1 1 24 ARG C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -315.0 -44.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
137 . 1 1 24 ARG C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -185.0 75.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
138 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 ASP N -25.0 195.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
139 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -315.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
140 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -185.0 75.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
141 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 THR N -5.0 195.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
142 . 1 1 30 GLN C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -315.0 -44.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
143 . 1 1 30 GLN C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -185.0 65.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
144 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 GLU N -5.0 195.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
145 . 1 1 31 THR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -155.0 -44.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
146 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 THR N -85.0 -15.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
147 . 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C -315.0 -44.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
148 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 PRO N 55.0 295.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
149 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 PRO N -205.0 85.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
150 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 PRO N -95.0 205.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
151 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ARG N -295.0 5.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
152 . 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ARG N -55.0 195.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
153 . 1 1 49 ARG C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -185.0 -44.999996 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
154 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ALA N -85.0 -5.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
155 . 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -315.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
156 . 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -185.0 75.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
157 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 ARG N 105.0 195.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
158 . 1 1 51 ALA C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -85.0 -44.999996 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
159 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 PRO N 155.0 165.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
160 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 SER N 125.0 195.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
161 . 1 1 53 PRO C 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C -165.0 -75.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
162 . 1 1 54 SER N 1 1 54 SER CA 1 1 54 SER C 1 1 55 TYR N -5.0 35.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
163 . 1 1 54 SER C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -315.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
164 . 1 1 54 SER C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -185.0 75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
165 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 GLU N -15.0 195.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
166 . 1 1 60 ASP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -315.0 -44.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
167 . 1 1 60 ASP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -185.0 75.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
168 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 THR N -85.0 205.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
169 . 1 1 61 LEU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -315.0 -44.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
170 . 1 1 61 LEU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -185.0 65.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
171 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLU N -285.0 15.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
172 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 GLU N -85.0 135.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
173 . 1 1 62 THR C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -125.0 -44.999996 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
174 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -85.0 5.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
175 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -315.0 -44.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
176 . 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -185.0 75.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
177 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 GLY N 115.00001 205.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
178 . 1 1 64 ALA C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -315.0 -44.999996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
179 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 GLU N -295.0 55.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
180 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 GLU N -145.0 145.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
181 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 GLU N -55.0 295.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
182 . 1 1 65 GLY C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -185.0 -44.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
183 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 GLY N 145.0 195.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
184 . 1 1 66 GLU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -305.0 -55.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
185 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 SER N -235.00002 -125.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
186 . 1 1 67 GLY C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -155.0 -44.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
187 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 HIS N 135.0 205.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
188 . 1 1 76 ARG C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -315.0 -44.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
189 . 1 1 77 GLY C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -315.0 -44.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
190 . 1 1 77 GLY C 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C -185.0 75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
191 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 PRO N 55.0 165.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
192 . 1 1 78 PHE N 1 1 78 PHE CA 1 1 78 PHE C 1 1 79 PRO N -215.0 85.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
193 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 GLY N 65.0 195.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
194 . 1 1 79 PRO C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -315.0 -44.999996 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
195 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 ASP N -115.00001 115.00001 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
196 . 1 1 80 GLY C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C -174.99998 -44.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
197 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 LEU N -85.0 15.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
198 . 1 1 81 ASP C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -135.0 -44.999996 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
199 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -295.0 5.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
200 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 ALA N -25.0 205.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
201 . 1 1 88 PRO N 1 1 88 PRO CA 1 1 88 PRO C 1 1 89 ARG N 135.0 195.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
202 . 1 1 88 PRO C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -185.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
203 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 MET N -85.0 5.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.317 -34.535 4.768 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -8.215 -35.836 5.551 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -6.821 -36.437 5.347 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -6.346 -39.260 8.377 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.593 -37.748 6.076 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -9.215 -37.668 5.640 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -9.136 -36.994 4.089 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -10.208 -36.354 5.233 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -8.370 -35.628 6.600 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -6.669 -36.607 4.293 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -6.087 -35.726 5.695 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.335 -39.317 9.457 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.383 -39.562 7.993 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -7.110 -39.916 7.989 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -7.342 -38.458 5.758 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.614 -38.123 5.818 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -9.264 -36.778 5.100 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.482 -34.556 3.544 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -6.691 -37.577 7.867 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C -6.961 -31.705 4.163 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C -8.288 -32.077 4.813 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C -8.599 -31.142 5.979 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C -8.030 -33.273 6.915 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C -7.954 -31.787 7.153 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H -9.080 -32.029 4.080 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H -8.182 -30.164 5.783 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H -9.669 -31.064 6.110 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H -7.109 -33.750 7.218 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H -8.867 -33.697 7.449 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H -6.923 -31.471 7.224 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H -8.489 -31.526 8.054 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N -8.222 -33.388 5.455 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O -5.913 -32.253 4.512 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 THR C C -5.887 -28.852 2.236 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C -5.787 -30.332 2.566 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C -5.477 -31.118 1.286 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C -4.066 -30.826 0.789 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H -7.870 -30.436 2.917 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H -4.975 -30.480 3.252 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H -6.172 -30.812 0.534 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H -5.834 -32.665 2.459 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H -3.967 -29.771 0.585 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H -3.881 -31.387 -0.116 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H -3.350 -31.116 1.544 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N -7.002 -30.800 3.204 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O -6.953 -28.346 1.887 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O -5.613 -32.526 1.529 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 PHE C C -3.467 -26.502 1.193 1.00 . A A . 4 PHE C 1 1
1 49 1 1 4 PHE CA C -4.676 -26.767 2.075 1.00 . A A . 4 PHE CA 1 1
1 50 1 1 4 PHE CB C -4.567 -25.974 3.377 1.00 . A A . 4 PHE CB 1 1
1 51 1 1 4 PHE CD1 C -2.324 -26.378 4.447 1.00 . A A . 4 PHE CD1 1 1
1 52 1 1 4 PHE CD2 C -4.236 -27.451 5.385 1.00 . A A . 4 PHE CD2 1 1
1 53 1 1 4 PHE CE1 C -1.521 -26.966 5.406 1.00 . A A . 4 PHE CE1 1 1
1 54 1 1 4 PHE CE2 C -3.438 -28.042 6.346 1.00 . A A . 4 PHE CE2 1 1
1 55 1 1 4 PHE CG C -3.691 -26.613 4.423 1.00 . A A . 4 PHE CG 1 1
1 56 1 1 4 PHE CZ C -2.079 -27.800 6.356 1.00 . A A . 4 PHE CZ 1 1
1 57 1 1 4 PHE H H -3.968 -28.636 2.658 1.00 . A A . 4 PHE H 1 1
1 58 1 1 4 PHE HA H -5.571 -26.470 1.550 1.00 . A A . 4 PHE HA 1 1
1 59 1 1 4 PHE HB2 H -4.148 -25.017 3.152 1.00 . A A . 4 PHE HB2 1 1
1 60 1 1 4 PHE HB3 H -5.553 -25.844 3.800 1.00 . A A . 4 PHE HB3 1 1
1 61 1 1 4 PHE HD1 H -1.885 -25.727 3.705 1.00 . A A . 4 PHE HD1 1 1
1 62 1 1 4 PHE HD2 H -5.298 -27.641 5.378 1.00 . A A . 4 PHE HD2 1 1
1 63 1 1 4 PHE HE1 H -0.458 -26.776 5.412 1.00 . A A . 4 PHE HE1 1 1
1 64 1 1 4 PHE HE2 H -3.876 -28.693 7.088 1.00 . A A . 4 PHE HE2 1 1
1 65 1 1 4 PHE HZ H -1.454 -28.262 7.106 1.00 . A A . 4 PHE HZ 1 1
1 66 1 1 4 PHE N N -4.769 -28.174 2.362 1.00 . A A . 4 PHE N 1 1
1 67 1 1 4 PHE O O -2.419 -27.124 1.367 1.00 . A A . 4 PHE O 1 1
1 68 1 1 5 ASP C C -2.023 -23.837 -0.274 1.00 . A A . 5 ASP C 1 1
1 69 1 1 5 ASP CA C -2.529 -25.227 -0.634 1.00 . A A . 5 ASP CA 1 1
1 70 1 1 5 ASP CB C -2.977 -25.291 -2.098 1.00 . A A . 5 ASP CB 1 1
1 71 1 1 5 ASP CG C -4.390 -24.778 -2.322 1.00 . A A . 5 ASP CG 1 1
1 72 1 1 5 ASP H H -4.483 -25.159 0.125 1.00 . A A . 5 ASP H 1 1
1 73 1 1 5 ASP HA H -1.728 -25.935 -0.481 1.00 . A A . 5 ASP HA 1 1
1 74 1 1 5 ASP HB2 H -2.312 -24.689 -2.682 1.00 . A A . 5 ASP HB2 1 1
1 75 1 1 5 ASP HB3 H -2.925 -26.315 -2.439 1.00 . A A . 5 ASP HB3 1 1
1 76 1 1 5 ASP N N -3.614 -25.598 0.246 1.00 . A A . 5 ASP N 1 1
1 77 1 1 5 ASP O O -2.218 -22.874 -1.019 1.00 . A A . 5 ASP O 1 1
1 78 1 1 5 ASP OD1 O -5.352 -25.505 -1.993 1.00 . A A . 5 ASP OD1 1 1
1 79 1 1 5 ASP OD2 O -4.551 -23.649 -2.836 1.00 . A A . 5 ASP OD2 1 1
1 80 1 1 6 HIS C C -2.077 -21.558 1.741 1.00 . A A . 6 HIS C 1 1
1 81 1 1 6 HIS CA C -0.901 -22.487 1.454 1.00 . A A . 6 HIS CA 1 1
1 82 1 1 6 HIS CB C 0.101 -21.794 0.514 1.00 . A A . 6 HIS CB 1 1
1 83 1 1 6 HIS CD2 C 1.675 -23.449 -0.719 1.00 . A A . 6 HIS CD2 1 1
1 84 1 1 6 HIS CE1 C 3.423 -23.270 0.588 1.00 . A A . 6 HIS CE1 1 1
1 85 1 1 6 HIS CG C 1.358 -22.574 0.265 1.00 . A A . 6 HIS CG 1 1
1 86 1 1 6 HIS H H -1.232 -24.578 1.404 1.00 . A A . 6 HIS H 1 1
1 87 1 1 6 HIS HA H -0.406 -22.709 2.391 1.00 . A A . 6 HIS HA 1 1
1 88 1 1 6 HIS HB2 H -0.373 -21.625 -0.441 1.00 . A A . 6 HIS HB2 1 1
1 89 1 1 6 HIS HB3 H 0.381 -20.842 0.941 1.00 . A A . 6 HIS HB3 1 1
1 90 1 1 6 HIS HD1 H 2.560 -21.940 1.887 1.00 . A A . 6 HIS HD1 1 1
1 91 1 1 6 HIS HD2 H 1.033 -23.764 -1.529 1.00 . A A . 6 HIS HD2 1 1
1 92 1 1 6 HIS HE1 H 4.409 -23.400 1.010 1.00 . A A . 6 HIS HE1 1 1
1 93 1 1 6 HIS HE2 H 3.501 -24.424 -1.108 1.00 . A A . 6 HIS HE2 1 1
1 94 1 1 6 HIS N N -1.380 -23.755 0.894 1.00 . A A . 6 HIS N 1 1
1 95 1 1 6 HIS ND1 N 2.476 -22.488 1.069 1.00 . A A . 6 HIS ND1 1 1
1 96 1 1 6 HIS NE2 N 2.962 -23.864 -0.493 1.00 . A A . 6 HIS NE2 1 1
1 97 1 1 6 HIS O O -3.227 -21.994 1.804 1.00 . A A . 6 HIS O 1 1
1 98 1 1 7 GLY C C -2.452 -17.988 1.510 1.00 . A A . 7 GLY C 1 1
1 99 1 1 7 GLY CA C -2.824 -19.310 2.134 1.00 . A A . 7 GLY CA 1 1
1 100 1 1 7 GLY H H -0.840 -20.011 1.987 1.00 . A A . 7 GLY H 1 1
1 101 1 1 7 GLY HA2 H -3.733 -19.672 1.678 1.00 . A A . 7 GLY HA2 1 1
1 102 1 1 7 GLY HA3 H -2.992 -19.167 3.191 1.00 . A A . 7 GLY HA3 1 1
1 103 1 1 7 GLY N N -1.782 -20.290 1.949 1.00 . A A . 7 GLY N 1 1
1 104 1 1 7 GLY O O -1.268 -17.697 1.333 1.00 . A A . 7 GLY O 1 1
1 105 1 1 8 ASN C C -4.351 -14.931 0.943 1.00 . A A . 8 ASN C 1 1
1 106 1 1 8 ASN CA C -3.224 -15.880 0.592 1.00 . A A . 8 ASN CA 1 1
1 107 1 1 8 ASN CB C -3.042 -15.939 -0.928 1.00 . A A . 8 ASN CB 1 1
1 108 1 1 8 ASN CG C -3.955 -16.934 -1.618 1.00 . A A . 8 ASN CG 1 1
1 109 1 1 8 ASN H H -4.376 -17.506 1.298 1.00 . A A . 8 ASN H 1 1
1 110 1 1 8 ASN HA H -2.312 -15.495 1.030 1.00 . A A . 8 ASN HA 1 1
1 111 1 1 8 ASN HB2 H -3.243 -14.963 -1.340 1.00 . A A . 8 ASN HB2 1 1
1 112 1 1 8 ASN HB3 H -2.020 -16.208 -1.142 1.00 . A A . 8 ASN HB3 1 1
1 113 1 1 8 ASN HD21 H -2.532 -18.325 -1.520 1.00 . A A . 8 ASN HD21 1 1
1 114 1 1 8 ASN HD22 H -4.011 -18.806 -2.272 1.00 . A A . 8 ASN HD22 1 1
1 115 1 1 8 ASN N N -3.451 -17.199 1.161 1.00 . A A . 8 ASN N 1 1
1 116 1 1 8 ASN ND2 N -3.452 -18.144 -1.823 1.00 . A A . 8 ASN ND2 1 1
1 117 1 1 8 ASN O O -5.514 -15.324 1.033 1.00 . A A . 8 ASN O 1 1
1 118 1 1 8 ASN OD1 O -5.087 -16.616 -1.984 1.00 . A A . 8 ASN OD1 1 1
1 119 1 1 9 LEU C C -4.500 -11.317 0.942 1.00 . A A . 9 LEU C 1 1
1 120 1 1 9 LEU CA C -4.936 -12.654 1.519 1.00 . A A . 9 LEU CA 1 1
1 121 1 1 9 LEU CB C -5.040 -12.553 3.045 1.00 . A A . 9 LEU CB 1 1
1 122 1 1 9 LEU CD1 C -7.449 -11.860 3.160 1.00 . A A . 9 LEU CD1 1 1
1 123 1 1 9 LEU CD2 C -5.917 -11.383 5.079 1.00 . A A . 9 LEU CD2 1 1
1 124 1 1 9 LEU CG C -6.028 -11.506 3.567 1.00 . A A . 9 LEU CG 1 1
1 125 1 1 9 LEU H H -3.039 -13.436 1.033 1.00 . A A . 9 LEU H 1 1
1 126 1 1 9 LEU HA H -5.900 -12.920 1.110 1.00 . A A . 9 LEU HA 1 1
1 127 1 1 9 LEU HB2 H -5.336 -13.518 3.429 1.00 . A A . 9 LEU HB2 1 1
1 128 1 1 9 LEU HB3 H -4.062 -12.314 3.435 1.00 . A A . 9 LEU HB3 1 1
1 129 1 1 9 LEU HD11 H -7.516 -11.892 2.083 1.00 . A A . 9 LEU HD11 1 1
1 130 1 1 9 LEU HD12 H -8.130 -11.113 3.542 1.00 . A A . 9 LEU HD12 1 1
1 131 1 1 9 LEU HD13 H -7.710 -12.826 3.566 1.00 . A A . 9 LEU HD13 1 1
1 132 1 1 9 LEU HD21 H -6.187 -12.323 5.538 1.00 . A A . 9 LEU HD21 1 1
1 133 1 1 9 LEU HD22 H -6.583 -10.608 5.428 1.00 . A A . 9 LEU HD22 1 1
1 134 1 1 9 LEU HD23 H -4.901 -11.132 5.345 1.00 . A A . 9 LEU HD23 1 1
1 135 1 1 9 LEU HG H -5.788 -10.546 3.134 1.00 . A A . 9 LEU HG 1 1
1 136 1 1 9 LEU N N -3.987 -13.681 1.146 1.00 . A A . 9 LEU N 1 1
1 137 1 1 9 LEU O O -3.353 -10.900 1.113 1.00 . A A . 9 LEU O 1 1
1 138 1 1 10 SER C C -5.318 -8.288 0.781 1.00 . A A . 10 SER C 1 1
1 139 1 1 10 SER CA C -5.137 -9.346 -0.302 1.00 . A A . 10 SER CA 1 1
1 140 1 1 10 SER CB C -6.076 -9.063 -1.475 1.00 . A A . 10 SER CB 1 1
1 141 1 1 10 SER H H -6.282 -11.078 0.080 1.00 . A A . 10 SER H 1 1
1 142 1 1 10 SER HA H -4.115 -9.326 -0.650 1.00 . A A . 10 SER HA 1 1
1 143 1 1 10 SER HB2 H -7.095 -9.043 -1.121 1.00 . A A . 10 SER HB2 1 1
1 144 1 1 10 SER HB3 H -5.827 -8.107 -1.911 1.00 . A A . 10 SER HB3 1 1
1 145 1 1 10 SER HG H -5.163 -9.889 -3.009 1.00 . A A . 10 SER HG 1 1
1 146 1 1 10 SER N N -5.406 -10.662 0.241 1.00 . A A . 10 SER N 1 1
1 147 1 1 10 SER O O -6.338 -8.270 1.472 1.00 . A A . 10 SER O 1 1
1 148 1 1 10 SER OG O -5.958 -10.065 -2.471 1.00 . A A . 10 SER OG 1 1
1 149 1 1 11 LEU C C -5.210 -5.189 1.366 1.00 . A A . 11 LEU C 1 1
1 150 1 1 11 LEU CA C -4.404 -6.350 1.927 1.00 . A A . 11 LEU CA 1 1
1 151 1 1 11 LEU CB C -3.008 -5.864 2.327 1.00 . A A . 11 LEU CB 1 1
1 152 1 1 11 LEU CD1 C -0.748 -6.312 3.310 1.00 . A A . 11 LEU CD1 1 1
1 153 1 1 11 LEU CD2 C -2.772 -7.366 4.324 1.00 . A A . 11 LEU CD2 1 1
1 154 1 1 11 LEU CG C -2.124 -6.896 3.030 1.00 . A A . 11 LEU CG 1 1
1 155 1 1 11 LEU H H -3.514 -7.508 0.389 1.00 . A A . 11 LEU H 1 1
1 156 1 1 11 LEU HA H -4.908 -6.736 2.800 1.00 . A A . 11 LEU HA 1 1
1 157 1 1 11 LEU HB2 H -2.498 -5.534 1.434 1.00 . A A . 11 LEU HB2 1 1
1 158 1 1 11 LEU HB3 H -3.122 -5.015 2.986 1.00 . A A . 11 LEU HB3 1 1
1 159 1 1 11 LEU HD11 H -0.136 -7.053 3.801 1.00 . A A . 11 LEU HD11 1 1
1 160 1 1 11 LEU HD12 H -0.846 -5.446 3.948 1.00 . A A . 11 LEU HD12 1 1
1 161 1 1 11 LEU HD13 H -0.284 -6.022 2.378 1.00 . A A . 11 LEU HD13 1 1
1 162 1 1 11 LEU HD21 H -2.126 -8.083 4.810 1.00 . A A . 11 LEU HD21 1 1
1 163 1 1 11 LEU HD22 H -3.722 -7.829 4.104 1.00 . A A . 11 LEU HD22 1 1
1 164 1 1 11 LEU HD23 H -2.925 -6.520 4.978 1.00 . A A . 11 LEU HD23 1 1
1 165 1 1 11 LEU HG H -1.999 -7.754 2.386 1.00 . A A . 11 LEU HG 1 1
1 166 1 1 11 LEU N N -4.322 -7.424 0.944 1.00 . A A . 11 LEU N 1 1
1 167 1 1 11 LEU O O -5.723 -4.356 2.113 1.00 . A A . 11 LEU O 1 1
1 168 1 1 12 GLY C C -5.191 -3.125 -1.339 1.00 . A A . 12 GLY C 1 1
1 169 1 1 12 GLY CA C -6.076 -4.113 -0.614 1.00 . A A . 12 GLY CA 1 1
1 170 1 1 12 GLY H H -4.842 -5.819 -0.489 1.00 . A A . 12 GLY H 1 1
1 171 1 1 12 GLY HA2 H -6.746 -4.572 -1.327 1.00 . A A . 12 GLY HA2 1 1
1 172 1 1 12 GLY HA3 H -6.659 -3.583 0.124 1.00 . A A . 12 GLY HA3 1 1
1 173 1 1 12 GLY N N -5.309 -5.147 0.045 1.00 . A A . 12 GLY N 1 1
1 174 1 1 12 GLY O O -3.977 -3.322 -1.434 1.00 . A A . 12 GLY O 1 1
1 175 1 1 13 GLU C C -4.714 0.089 -1.562 1.00 . A A . 13 GLU C 1 1
1 176 1 1 13 GLU CA C -5.056 -1.026 -2.542 1.00 . A A . 13 GLU CA 1 1
1 177 1 1 13 GLU CB C -5.858 -0.479 -3.726 1.00 . A A . 13 GLU CB 1 1
1 178 1 1 13 GLU CD C -6.975 -0.995 -5.936 1.00 . A A . 13 GLU CD 1 1
1 179 1 1 13 GLU CG C -6.259 -1.553 -4.725 1.00 . A A . 13 GLU CG 1 1
1 180 1 1 13 GLU H H -6.776 -1.982 -1.767 1.00 . A A . 13 GLU H 1 1
1 181 1 1 13 GLU HA H -4.136 -1.460 -2.908 1.00 . A A . 13 GLU HA 1 1
1 182 1 1 13 GLU HB2 H -6.755 -0.006 -3.356 1.00 . A A . 13 GLU HB2 1 1
1 183 1 1 13 GLU HB3 H -5.260 0.256 -4.243 1.00 . A A . 13 GLU HB3 1 1
1 184 1 1 13 GLU HG2 H -5.370 -2.063 -5.060 1.00 . A A . 13 GLU HG2 1 1
1 185 1 1 13 GLU HG3 H -6.913 -2.257 -4.233 1.00 . A A . 13 GLU HG3 1 1
1 186 1 1 13 GLU N N -5.798 -2.069 -1.857 1.00 . A A . 13 GLU N 1 1
1 187 1 1 13 GLU O O -5.601 0.710 -0.975 1.00 . A A . 13 GLU O 1 1
1 188 1 1 13 GLU OE1 O -8.153 -0.602 -5.812 1.00 . A A . 13 GLU OE1 1 1
1 189 1 1 13 GLU OE2 O -6.364 -0.960 -7.024 1.00 . A A . 13 GLU OE2 1 1
1 190 1 1 14 LEU C C -2.674 2.644 -1.043 1.00 . A A . 14 LEU C 1 1
1 191 1 1 14 LEU CA C -2.953 1.291 -0.410 1.00 . A A . 14 LEU CA 1 1
1 192 1 1 14 LEU CB C -1.683 0.775 0.269 1.00 . A A . 14 LEU CB 1 1
1 193 1 1 14 LEU CD1 C -0.546 -0.863 1.789 1.00 . A A . 14 LEU CD1 1 1
1 194 1 1 14 LEU CD2 C -2.857 -0.058 2.312 1.00 . A A . 14 LEU CD2 1 1
1 195 1 1 14 LEU CG C -1.879 -0.417 1.204 1.00 . A A . 14 LEU CG 1 1
1 196 1 1 14 LEU H H -2.772 -0.148 -1.942 1.00 . A A . 14 LEU H 1 1
1 197 1 1 14 LEU HA H -3.722 1.408 0.337 1.00 . A A . 14 LEU HA 1 1
1 198 1 1 14 LEU HB2 H -0.982 0.489 -0.502 1.00 . A A . 14 LEU HB2 1 1
1 199 1 1 14 LEU HB3 H -1.251 1.584 0.840 1.00 . A A . 14 LEU HB3 1 1
1 200 1 1 14 LEU HD11 H -0.703 -1.710 2.441 1.00 . A A . 14 LEU HD11 1 1
1 201 1 1 14 LEU HD12 H -0.112 -0.052 2.353 1.00 . A A . 14 LEU HD12 1 1
1 202 1 1 14 LEU HD13 H 0.124 -1.143 0.989 1.00 . A A . 14 LEU HD13 1 1
1 203 1 1 14 LEU HD21 H -3.808 0.214 1.877 1.00 . A A . 14 LEU HD21 1 1
1 204 1 1 14 LEU HD22 H -2.469 0.775 2.878 1.00 . A A . 14 LEU HD22 1 1
1 205 1 1 14 LEU HD23 H -2.989 -0.908 2.965 1.00 . A A . 14 LEU HD23 1 1
1 206 1 1 14 LEU HG H -2.293 -1.243 0.644 1.00 . A A . 14 LEU HG 1 1
1 207 1 1 14 LEU N N -3.427 0.330 -1.387 1.00 . A A . 14 LEU N 1 1
1 208 1 1 14 LEU O O -2.386 2.743 -2.241 1.00 . A A . 14 LEU O 1 1
1 209 1 1 15 GLU C C -0.936 5.179 -0.772 1.00 . A A . 15 GLU C 1 1
1 210 1 1 15 GLU CA C -2.444 5.033 -0.630 1.00 . A A . 15 GLU CA 1 1
1 211 1 1 15 GLU CB C -2.962 6.019 0.417 1.00 . A A . 15 GLU CB 1 1
1 212 1 1 15 GLU CD C -4.832 6.258 2.091 1.00 . A A . 15 GLU CD 1 1
1 213 1 1 15 GLU CG C -4.456 5.914 0.666 1.00 . A A . 15 GLU CG 1 1
1 214 1 1 15 GLU H H -3.055 3.521 0.699 1.00 . A A . 15 GLU H 1 1
1 215 1 1 15 GLU HA H -2.917 5.232 -1.581 1.00 . A A . 15 GLU HA 1 1
1 216 1 1 15 GLU HB2 H -2.449 5.836 1.350 1.00 . A A . 15 GLU HB2 1 1
1 217 1 1 15 GLU HB3 H -2.743 7.024 0.088 1.00 . A A . 15 GLU HB3 1 1
1 218 1 1 15 GLU HG2 H -4.967 6.594 0.002 1.00 . A A . 15 GLU HG2 1 1
1 219 1 1 15 GLU HG3 H -4.770 4.902 0.458 1.00 . A A . 15 GLU HG3 1 1
1 220 1 1 15 GLU N N -2.765 3.677 -0.221 1.00 . A A . 15 GLU N 1 1
1 221 1 1 15 GLU O O -0.182 4.737 0.097 1.00 . A A . 15 GLU O 1 1
1 222 1 1 15 GLU OE1 O -4.845 7.456 2.447 1.00 . A A . 15 GLU OE1 1 1
1 223 1 1 15 GLU OE2 O -5.102 5.326 2.874 1.00 . A A . 15 GLU OE2 1 1
1 224 1 1 16 LEU C C 1.388 7.238 -1.345 1.00 . A A . 16 LEU C 1 1
1 225 1 1 16 LEU CA C 0.927 5.987 -2.084 1.00 . A A . 16 LEU CA 1 1
1 226 1 1 16 LEU CB C 1.211 6.114 -3.585 1.00 . A A . 16 LEU CB 1 1
1 227 1 1 16 LEU CD1 C 3.711 6.508 -3.436 1.00 . A A . 16 LEU CD1 1 1
1 228 1 1 16 LEU CD2 C 2.816 4.188 -3.711 1.00 . A A . 16 LEU CD2 1 1
1 229 1 1 16 LEU CG C 2.605 5.657 -4.049 1.00 . A A . 16 LEU CG 1 1
1 230 1 1 16 LEU H H -1.137 6.112 -2.527 1.00 . A A . 16 LEU H 1 1
1 231 1 1 16 LEU HA H 1.453 5.130 -1.691 1.00 . A A . 16 LEU HA 1 1
1 232 1 1 16 LEU HB2 H 0.471 5.534 -4.117 1.00 . A A . 16 LEU HB2 1 1
1 233 1 1 16 LEU HB3 H 1.090 7.152 -3.860 1.00 . A A . 16 LEU HB3 1 1
1 234 1 1 16 LEU HD11 H 3.671 6.429 -2.359 1.00 . A A . 16 LEU HD11 1 1
1 235 1 1 16 LEU HD12 H 3.575 7.538 -3.726 1.00 . A A . 16 LEU HD12 1 1
1 236 1 1 16 LEU HD13 H 4.670 6.158 -3.788 1.00 . A A . 16 LEU HD13 1 1
1 237 1 1 16 LEU HD21 H 2.757 4.052 -2.641 1.00 . A A . 16 LEU HD21 1 1
1 238 1 1 16 LEU HD22 H 3.788 3.873 -4.061 1.00 . A A . 16 LEU HD22 1 1
1 239 1 1 16 LEU HD23 H 2.052 3.595 -4.191 1.00 . A A . 16 LEU HD23 1 1
1 240 1 1 16 LEU HG H 2.666 5.760 -5.122 1.00 . A A . 16 LEU HG 1 1
1 241 1 1 16 LEU N N -0.494 5.790 -1.858 1.00 . A A . 16 LEU N 1 1
1 242 1 1 16 LEU O O 0.998 8.355 -1.691 1.00 . A A . 16 LEU O 1 1
1 243 1 1 17 THR C C 4.062 8.593 0.054 1.00 . A A . 17 THR C 1 1
1 244 1 1 17 THR CA C 2.671 8.150 0.493 1.00 . A A . 17 THR CA 1 1
1 245 1 1 17 THR CB C 2.686 7.770 1.984 1.00 . A A . 17 THR CB 1 1
1 246 1 1 17 THR CG2 C 3.075 8.958 2.852 1.00 . A A . 17 THR CG2 1 1
1 247 1 1 17 THR H H 2.469 6.128 -0.085 1.00 . A A . 17 THR H 1 1
1 248 1 1 17 THR HA H 1.986 8.976 0.363 1.00 . A A . 17 THR HA 1 1
1 249 1 1 17 THR HB H 3.405 6.978 2.133 1.00 . A A . 17 THR HB 1 1
1 250 1 1 17 THR HG1 H 1.382 6.346 2.388 1.00 . A A . 17 THR HG1 1 1
1 251 1 1 17 THR HG21 H 2.348 9.748 2.726 1.00 . A A . 17 THR HG21 1 1
1 252 1 1 17 THR HG22 H 4.050 9.315 2.557 1.00 . A A . 17 THR HG22 1 1
1 253 1 1 17 THR HG23 H 3.100 8.655 3.887 1.00 . A A . 17 THR HG23 1 1
1 254 1 1 17 THR N N 2.192 7.044 -0.314 1.00 . A A . 17 THR N 1 1
1 255 1 1 17 THR O O 5.013 7.810 0.063 1.00 . A A . 17 THR O 1 1
1 256 1 1 17 THR OG1 O 1.385 7.309 2.366 1.00 . A A . 17 THR OG1 1 1
1 257 1 1 18 VAL C C 5.963 11.348 0.344 1.00 . A A . 18 VAL C 1 1
1 258 1 1 18 VAL CA C 5.440 10.422 -0.744 1.00 . A A . 18 VAL CA 1 1
1 259 1 1 18 VAL CB C 5.311 11.212 -2.065 1.00 . A A . 18 VAL CB 1 1
1 260 1 1 18 VAL CG1 C 6.655 11.800 -2.482 1.00 . A A . 18 VAL CG1 1 1
1 261 1 1 18 VAL CG2 C 4.758 10.324 -3.170 1.00 . A A . 18 VAL CG2 1 1
1 262 1 1 18 VAL H H 3.371 10.417 -0.342 1.00 . A A . 18 VAL H 1 1
1 263 1 1 18 VAL HA H 6.143 9.615 -0.892 1.00 . A A . 18 VAL HA 1 1
1 264 1 1 18 VAL HB H 4.620 12.028 -1.907 1.00 . A A . 18 VAL HB 1 1
1 265 1 1 18 VAL HG11 H 7.379 11.006 -2.579 1.00 . A A . 18 VAL HG11 1 1
1 266 1 1 18 VAL HG12 H 6.991 12.505 -1.735 1.00 . A A . 18 VAL HG12 1 1
1 267 1 1 18 VAL HG13 H 6.547 12.305 -3.431 1.00 . A A . 18 VAL HG13 1 1
1 268 1 1 18 VAL HG21 H 4.661 10.899 -4.080 1.00 . A A . 18 VAL HG21 1 1
1 269 1 1 18 VAL HG22 H 3.789 9.943 -2.880 1.00 . A A . 18 VAL HG22 1 1
1 270 1 1 18 VAL HG23 H 5.433 9.499 -3.338 1.00 . A A . 18 VAL HG23 1 1
1 271 1 1 18 VAL N N 4.169 9.851 -0.334 1.00 . A A . 18 VAL N 1 1
1 272 1 1 18 VAL O O 5.291 12.301 0.734 1.00 . A A . 18 VAL O 1 1
1 273 1 1 19 LEU C C 8.618 12.948 1.289 1.00 . A A . 19 LEU C 1 1
1 274 1 1 19 LEU CA C 7.749 11.856 1.894 1.00 . A A . 19 LEU CA 1 1
1 275 1 1 19 LEU CB C 8.579 10.980 2.832 1.00 . A A . 19 LEU CB 1 1
1 276 1 1 19 LEU CD1 C 8.728 9.067 4.430 1.00 . A A . 19 LEU CD1 1 1
1 277 1 1 19 LEU CD2 C 6.681 10.493 4.398 1.00 . A A . 19 LEU CD2 1 1
1 278 1 1 19 LEU CG C 7.796 9.887 3.560 1.00 . A A . 19 LEU CG 1 1
1 279 1 1 19 LEU H H 7.639 10.269 0.501 1.00 . A A . 19 LEU H 1 1
1 280 1 1 19 LEU HA H 6.951 12.317 2.458 1.00 . A A . 19 LEU HA 1 1
1 281 1 1 19 LEU HB2 H 9.360 10.509 2.253 1.00 . A A . 19 LEU HB2 1 1
1 282 1 1 19 LEU HB3 H 9.038 11.616 3.574 1.00 . A A . 19 LEU HB3 1 1
1 283 1 1 19 LEU HD11 H 8.162 8.303 4.943 1.00 . A A . 19 LEU HD11 1 1
1 284 1 1 19 LEU HD12 H 9.203 9.712 5.154 1.00 . A A . 19 LEU HD12 1 1
1 285 1 1 19 LEU HD13 H 9.481 8.603 3.811 1.00 . A A . 19 LEU HD13 1 1
1 286 1 1 19 LEU HD21 H 7.102 11.184 5.113 1.00 . A A . 19 LEU HD21 1 1
1 287 1 1 19 LEU HD22 H 6.157 9.706 4.921 1.00 . A A . 19 LEU HD22 1 1
1 288 1 1 19 LEU HD23 H 5.991 11.017 3.753 1.00 . A A . 19 LEU HD23 1 1
1 289 1 1 19 LEU HG H 7.348 9.225 2.831 1.00 . A A . 19 LEU HG 1 1
1 290 1 1 19 LEU N N 7.148 11.050 0.848 1.00 . A A . 19 LEU N 1 1
1 291 1 1 19 LEU O O 9.586 12.665 0.580 1.00 . A A . 19 LEU O 1 1
1 292 1 1 20 TYR C C 8.754 16.523 1.990 1.00 . A A . 20 TYR C 1 1
1 293 1 1 20 TYR CA C 8.987 15.341 1.064 1.00 . A A . 20 TYR CA 1 1
1 294 1 1 20 TYR CB C 8.549 15.686 -0.370 1.00 . A A . 20 TYR CB 1 1
1 295 1 1 20 TYR CD1 C 6.037 15.347 -0.382 1.00 . A A . 20 TYR CD1 1 1
1 296 1 1 20 TYR CD2 C 6.881 17.555 -0.710 1.00 . A A . 20 TYR CD2 1 1
1 297 1 1 20 TYR CE1 C 4.744 15.819 -0.501 1.00 . A A . 20 TYR CE1 1 1
1 298 1 1 20 TYR CE2 C 5.591 18.034 -0.829 1.00 . A A . 20 TYR CE2 1 1
1 299 1 1 20 TYR CG C 7.127 16.204 -0.488 1.00 . A A . 20 TYR CG 1 1
1 300 1 1 20 TYR CZ C 4.526 17.165 -0.719 1.00 . A A . 20 TYR CZ 1 1
1 301 1 1 20 TYR H H 7.470 14.344 2.132 1.00 . A A . 20 TYR H 1 1
1 302 1 1 20 TYR HA H 10.039 15.096 1.066 1.00 . A A . 20 TYR HA 1 1
1 303 1 1 20 TYR HB2 H 9.206 16.446 -0.764 1.00 . A A . 20 TYR HB2 1 1
1 304 1 1 20 TYR HB3 H 8.628 14.799 -0.983 1.00 . A A . 20 TYR HB3 1 1
1 305 1 1 20 TYR HD1 H 6.211 14.292 -0.208 1.00 . A A . 20 TYR HD1 1 1
1 306 1 1 20 TYR HD2 H 7.717 18.235 -0.794 1.00 . A A . 20 TYR HD2 1 1
1 307 1 1 20 TYR HE1 H 3.911 15.138 -0.416 1.00 . A A . 20 TYR HE1 1 1
1 308 1 1 20 TYR HE2 H 5.422 19.088 -1.001 1.00 . A A . 20 TYR HE2 1 1
1 309 1 1 20 TYR HH H 3.181 18.203 -1.622 1.00 . A A . 20 TYR HH 1 1
1 310 1 1 20 TYR N N 8.255 14.191 1.563 1.00 . A A . 20 TYR N 1 1
1 311 1 1 20 TYR O O 8.044 16.398 2.990 1.00 . A A . 20 TYR O 1 1
1 312 1 1 20 TYR OH O 3.240 17.643 -0.840 1.00 . A A . 20 TYR OH 1 1
1 313 1 1 21 ASP C C 8.673 19.984 1.504 1.00 . A A . 21 ASP C 1 1
1 314 1 1 21 ASP CA C 9.136 18.871 2.436 1.00 . A A . 21 ASP CA 1 1
1 315 1 1 21 ASP CB C 10.404 19.282 3.196 1.00 . A A . 21 ASP CB 1 1
1 316 1 1 21 ASP CG C 11.470 19.882 2.307 1.00 . A A . 21 ASP CG 1 1
1 317 1 1 21 ASP H H 9.950 17.681 0.890 1.00 . A A . 21 ASP H 1 1
1 318 1 1 21 ASP HA H 8.348 18.671 3.149 1.00 . A A . 21 ASP HA 1 1
1 319 1 1 21 ASP HB2 H 10.140 20.013 3.946 1.00 . A A . 21 ASP HB2 1 1
1 320 1 1 21 ASP HB3 H 10.818 18.411 3.685 1.00 . A A . 21 ASP HB3 1 1
1 321 1 1 21 ASP N N 9.352 17.655 1.668 1.00 . A A . 21 ASP N 1 1
1 322 1 1 21 ASP O O 9.017 19.992 0.319 1.00 . A A . 21 ASP O 1 1
1 323 1 1 21 ASP OD1 O 12.258 19.123 1.707 1.00 . A A . 21 ASP OD1 1 1
1 324 1 1 21 ASP OD2 O 11.543 21.123 2.230 1.00 . A A . 21 ASP OD2 1 1
1 325 1 1 22 GLU C C 8.138 23.099 0.877 1.00 . A A . 22 GLU C 1 1
1 326 1 1 22 GLU CA C 7.231 21.916 1.205 1.00 . A A . 22 GLU CA 1 1
1 327 1 1 22 GLU CB C 5.951 22.398 1.885 1.00 . A A . 22 GLU CB 1 1
1 328 1 1 22 GLU CD C 3.569 21.819 2.496 1.00 . A A . 22 GLU CD 1 1
1 329 1 1 22 GLU CG C 4.930 21.292 2.093 1.00 . A A . 22 GLU CG 1 1
1 330 1 1 22 GLU H H 7.787 20.954 3.015 1.00 . A A . 22 GLU H 1 1
1 331 1 1 22 GLU HA H 6.962 21.430 0.278 1.00 . A A . 22 GLU HA 1 1
1 332 1 1 22 GLU HB2 H 6.204 22.811 2.851 1.00 . A A . 22 GLU HB2 1 1
1 333 1 1 22 GLU HB3 H 5.500 23.170 1.279 1.00 . A A . 22 GLU HB3 1 1
1 334 1 1 22 GLU HG2 H 4.826 20.739 1.172 1.00 . A A . 22 GLU HG2 1 1
1 335 1 1 22 GLU HG3 H 5.288 20.631 2.870 1.00 . A A . 22 GLU HG3 1 1
1 336 1 1 22 GLU N N 7.902 20.921 2.036 1.00 . A A . 22 GLU N 1 1
1 337 1 1 22 GLU O O 7.703 24.071 0.258 1.00 . A A . 22 GLU O 1 1
1 338 1 1 22 GLU OE1 O 3.354 22.074 3.702 1.00 . A A . 22 GLU OE1 1 1
1 339 1 1 22 GLU OE2 O 2.707 21.984 1.611 1.00 . A A . 22 GLU OE2 1 1
1 340 1 1 23 GLU C C 11.200 23.552 -0.250 1.00 . A A . 23 GLU C 1 1
1 341 1 1 23 GLU CA C 10.373 24.025 0.938 1.00 . A A . 23 GLU CA 1 1
1 342 1 1 23 GLU CB C 11.294 24.311 2.119 1.00 . A A . 23 GLU CB 1 1
1 343 1 1 23 GLU CD C 11.534 25.241 4.444 1.00 . A A . 23 GLU CD 1 1
1 344 1 1 23 GLU CG C 10.572 24.800 3.360 1.00 . A A . 23 GLU CG 1 1
1 345 1 1 23 GLU H H 9.664 22.272 1.862 1.00 . A A . 23 GLU H 1 1
1 346 1 1 23 GLU HA H 9.850 24.929 0.667 1.00 . A A . 23 GLU HA 1 1
1 347 1 1 23 GLU HB2 H 11.824 23.405 2.373 1.00 . A A . 23 GLU HB2 1 1
1 348 1 1 23 GLU HB3 H 12.007 25.059 1.826 1.00 . A A . 23 GLU HB3 1 1
1 349 1 1 23 GLU HG2 H 9.944 25.634 3.090 1.00 . A A . 23 GLU HG2 1 1
1 350 1 1 23 GLU HG3 H 9.960 23.998 3.746 1.00 . A A . 23 GLU HG3 1 1
1 351 1 1 23 GLU N N 9.391 23.020 1.294 1.00 . A A . 23 GLU N 1 1
1 352 1 1 23 GLU O O 12.002 24.305 -0.805 1.00 . A A . 23 GLU O 1 1
1 353 1 1 23 GLU OE1 O 12.086 24.366 5.145 1.00 . A A . 23 GLU OE1 1 1
1 354 1 1 23 GLU OE2 O 11.750 26.467 4.594 1.00 . A A . 23 GLU OE2 1 1
1 355 1 1 24 ARG C C 11.052 21.739 -3.032 1.00 . A A . 24 ARG C 1 1
1 356 1 1 24 ARG CA C 11.787 21.694 -1.695 1.00 . A A . 24 ARG CA 1 1
1 357 1 1 24 ARG CB C 12.122 20.248 -1.323 1.00 . A A . 24 ARG CB 1 1
1 358 1 1 24 ARG CD C 14.516 20.805 -0.794 1.00 . A A . 24 ARG CD 1 1
1 359 1 1 24 ARG CG C 13.578 19.872 -1.547 1.00 . A A . 24 ARG CG 1 1
1 360 1 1 24 ARG CZ C 14.688 21.846 1.441 1.00 . A A . 24 ARG CZ 1 1
1 361 1 1 24 ARG H H 10.293 21.772 -0.199 1.00 . A A . 24 ARG H 1 1
1 362 1 1 24 ARG HA H 12.705 22.254 -1.783 1.00 . A A . 24 ARG HA 1 1
1 363 1 1 24 ARG HB2 H 11.893 20.097 -0.279 1.00 . A A . 24 ARG HB2 1 1
1 364 1 1 24 ARG HB3 H 11.508 19.587 -1.915 1.00 . A A . 24 ARG HB3 1 1
1 365 1 1 24 ARG HD2 H 15.509 20.380 -0.805 1.00 . A A . 24 ARG HD2 1 1
1 366 1 1 24 ARG HD3 H 14.529 21.762 -1.293 1.00 . A A . 24 ARG HD3 1 1
1 367 1 1 24 ARG HE H 13.312 20.484 0.908 1.00 . A A . 24 ARG HE 1 1
1 368 1 1 24 ARG HG2 H 13.738 18.862 -1.200 1.00 . A A . 24 ARG HG2 1 1
1 369 1 1 24 ARG HG3 H 13.796 19.931 -2.604 1.00 . A A . 24 ARG HG3 1 1
1 370 1 1 24 ARG HH11 H 16.158 22.399 0.164 1.00 . A A . 24 ARG HH11 1 1
1 371 1 1 24 ARG HH12 H 16.216 23.155 1.727 1.00 . A A . 24 ARG HH12 1 1
1 372 1 1 24 ARG HH21 H 13.359 21.503 2.928 1.00 . A A . 24 ARG HH21 1 1
1 373 1 1 24 ARG HH22 H 14.610 22.650 3.305 1.00 . A A . 24 ARG HH22 1 1
1 374 1 1 24 ARG N N 10.993 22.302 -0.639 1.00 . A A . 24 ARG N 1 1
1 375 1 1 24 ARG NE N 14.102 20.999 0.595 1.00 . A A . 24 ARG NE 1 1
1 376 1 1 24 ARG NH1 N 15.774 22.520 1.078 1.00 . A A . 24 ARG NH1 1 1
1 377 1 1 24 ARG NH2 N 14.183 22.012 2.655 1.00 . A A . 24 ARG NH2 1 1
1 378 1 1 24 ARG O O 11.325 22.597 -3.870 1.00 . A A . 24 ARG O 1 1
1 379 1 1 25 TYR C C 7.928 20.383 -4.225 1.00 . A A . 25 TYR C 1 1
1 380 1 1 25 TYR CA C 9.393 20.696 -4.477 1.00 . A A . 25 TYR CA 1 1
1 381 1 1 25 TYR CB C 9.999 19.581 -5.336 1.00 . A A . 25 TYR CB 1 1
1 382 1 1 25 TYR CD1 C 11.545 20.547 -7.086 1.00 . A A . 25 TYR CD1 1 1
1 383 1 1 25 TYR CD2 C 12.521 19.513 -5.173 1.00 . A A . 25 TYR CD2 1 1
1 384 1 1 25 TYR CE1 C 12.803 20.822 -7.584 1.00 . A A . 25 TYR CE1 1 1
1 385 1 1 25 TYR CE2 C 13.781 19.786 -5.665 1.00 . A A . 25 TYR CE2 1 1
1 386 1 1 25 TYR CG C 11.382 19.886 -5.874 1.00 . A A . 25 TYR CG 1 1
1 387 1 1 25 TYR CZ C 13.916 20.442 -6.870 1.00 . A A . 25 TYR CZ 1 1
1 388 1 1 25 TYR H H 9.873 20.224 -2.476 1.00 . A A . 25 TYR H 1 1
1 389 1 1 25 TYR HA H 9.470 21.633 -5.007 1.00 . A A . 25 TYR HA 1 1
1 390 1 1 25 TYR HB2 H 10.067 18.680 -4.743 1.00 . A A . 25 TYR HB2 1 1
1 391 1 1 25 TYR HB3 H 9.348 19.397 -6.178 1.00 . A A . 25 TYR HB3 1 1
1 392 1 1 25 TYR HD1 H 10.668 20.846 -7.643 1.00 . A A . 25 TYR HD1 1 1
1 393 1 1 25 TYR HD2 H 12.411 19.002 -4.228 1.00 . A A . 25 TYR HD2 1 1
1 394 1 1 25 TYR HE1 H 12.910 21.334 -8.529 1.00 . A A . 25 TYR HE1 1 1
1 395 1 1 25 TYR HE2 H 14.655 19.486 -5.106 1.00 . A A . 25 TYR HE2 1 1
1 396 1 1 25 TYR HH H 15.177 21.591 -7.768 1.00 . A A . 25 TYR HH 1 1
1 397 1 1 25 TYR N N 10.110 20.823 -3.216 1.00 . A A . 25 TYR N 1 1
1 398 1 1 25 TYR O O 7.516 20.183 -3.083 1.00 . A A . 25 TYR O 1 1
1 399 1 1 25 TYR OH O 15.172 20.708 -7.365 1.00 . A A . 25 TYR OH 1 1
1 400 1 1 26 ASP C C 5.489 18.775 -6.125 1.00 . A A . 26 ASP C 1 1
1 401 1 1 26 ASP CA C 5.752 19.966 -5.217 1.00 . A A . 26 ASP CA 1 1
1 402 1 1 26 ASP CB C 4.864 21.148 -5.611 1.00 . A A . 26 ASP CB 1 1
1 403 1 1 26 ASP CG C 3.385 20.892 -5.396 1.00 . A A . 26 ASP CG 1 1
1 404 1 1 26 ASP H H 7.539 20.550 -6.176 1.00 . A A . 26 ASP H 1 1
1 405 1 1 26 ASP HA H 5.539 19.684 -4.196 1.00 . A A . 26 ASP HA 1 1
1 406 1 1 26 ASP HB2 H 5.144 22.007 -5.022 1.00 . A A . 26 ASP HB2 1 1
1 407 1 1 26 ASP HB3 H 5.021 21.373 -6.657 1.00 . A A . 26 ASP HB3 1 1
1 408 1 1 26 ASP N N 7.155 20.335 -5.298 1.00 . A A . 26 ASP N 1 1
1 409 1 1 26 ASP O O 6.280 18.484 -7.030 1.00 . A A . 26 ASP O 1 1
1 410 1 1 26 ASP OD1 O 3.039 20.098 -4.498 1.00 . A A . 26 ASP OD1 1 1
1 411 1 1 26 ASP OD2 O 2.565 21.508 -6.113 1.00 . A A . 26 ASP OD2 1 1
1 412 1 1 27 ILE C C 3.324 17.209 -7.907 1.00 . A A . 27 ILE C 1 1
1 413 1 1 27 ILE CA C 4.057 16.881 -6.612 1.00 . A A . 27 ILE CA 1 1
1 414 1 1 27 ILE CB C 3.191 15.922 -5.765 1.00 . A A . 27 ILE CB 1 1
1 415 1 1 27 ILE CD1 C 3.096 14.681 -3.536 1.00 . A A . 27 ILE CD1 1 1
1 416 1 1 27 ILE CG1 C 3.908 15.568 -4.457 1.00 . A A . 27 ILE CG1 1 1
1 417 1 1 27 ILE CG2 C 2.879 14.659 -6.555 1.00 . A A . 27 ILE CG2 1 1
1 418 1 1 27 ILE H H 3.758 18.436 -5.200 1.00 . A A . 27 ILE H 1 1
1 419 1 1 27 ILE HA H 4.983 16.378 -6.853 1.00 . A A . 27 ILE HA 1 1
1 420 1 1 27 ILE HB H 2.258 16.418 -5.537 1.00 . A A . 27 ILE HB 1 1
1 421 1 1 27 ILE HD11 H 3.650 14.503 -2.625 1.00 . A A . 27 ILE HD11 1 1
1 422 1 1 27 ILE HD12 H 2.897 13.739 -4.025 1.00 . A A . 27 ILE HD12 1 1
1 423 1 1 27 ILE HD13 H 2.160 15.167 -3.300 1.00 . A A . 27 ILE HD13 1 1
1 424 1 1 27 ILE HG12 H 4.825 15.048 -4.690 1.00 . A A . 27 ILE HG12 1 1
1 425 1 1 27 ILE HG13 H 4.142 16.477 -3.922 1.00 . A A . 27 ILE HG13 1 1
1 426 1 1 27 ILE HG21 H 3.802 14.163 -6.817 1.00 . A A . 27 ILE HG21 1 1
1 427 1 1 27 ILE HG22 H 2.343 14.920 -7.455 1.00 . A A . 27 ILE HG22 1 1
1 428 1 1 27 ILE HG23 H 2.272 13.998 -5.954 1.00 . A A . 27 ILE HG23 1 1
1 429 1 1 27 ILE N N 4.385 18.094 -5.881 1.00 . A A . 27 ILE N 1 1
1 430 1 1 27 ILE O O 2.200 17.712 -7.889 1.00 . A A . 27 ILE O 1 1
1 431 1 1 28 VAL C C 2.725 15.805 -10.788 1.00 . A A . 28 VAL C 1 1
1 432 1 1 28 VAL CA C 3.347 17.119 -10.329 1.00 . A A . 28 VAL CA 1 1
1 433 1 1 28 VAL CB C 4.353 17.613 -11.391 1.00 . A A . 28 VAL CB 1 1
1 434 1 1 28 VAL CG1 C 3.653 17.860 -12.719 1.00 . A A . 28 VAL CG1 1 1
1 435 1 1 28 VAL CG2 C 5.052 18.876 -10.913 1.00 . A A . 28 VAL CG2 1 1
1 436 1 1 28 VAL H H 4.903 16.618 -8.980 1.00 . A A . 28 VAL H 1 1
1 437 1 1 28 VAL HA H 2.567 17.860 -10.226 1.00 . A A . 28 VAL HA 1 1
1 438 1 1 28 VAL HB H 5.100 16.846 -11.538 1.00 . A A . 28 VAL HB 1 1
1 439 1 1 28 VAL HG11 H 2.880 18.604 -12.586 1.00 . A A . 28 VAL HG11 1 1
1 440 1 1 28 VAL HG12 H 3.209 16.940 -13.067 1.00 . A A . 28 VAL HG12 1 1
1 441 1 1 28 VAL HG13 H 4.371 18.211 -13.447 1.00 . A A . 28 VAL HG13 1 1
1 442 1 1 28 VAL HG21 H 5.762 19.201 -11.660 1.00 . A A . 28 VAL HG21 1 1
1 443 1 1 28 VAL HG22 H 5.569 18.671 -9.989 1.00 . A A . 28 VAL HG22 1 1
1 444 1 1 28 VAL HG23 H 4.319 19.654 -10.751 1.00 . A A . 28 VAL HG23 1 1
1 445 1 1 28 VAL N N 3.975 16.941 -9.029 1.00 . A A . 28 VAL N 1 1
1 446 1 1 28 VAL O O 1.568 15.761 -11.198 1.00 . A A . 28 VAL O 1 1
1 447 1 1 29 GLU C C 3.426 12.388 -10.011 1.00 . A A . 29 GLU C 1 1
1 448 1 1 29 GLU CA C 3.035 13.405 -11.067 1.00 . A A . 29 GLU CA 1 1
1 449 1 1 29 GLU CB C 3.632 12.983 -12.413 1.00 . A A . 29 GLU CB 1 1
1 450 1 1 29 GLU CD C 1.558 13.080 -13.850 1.00 . A A . 29 GLU CD 1 1
1 451 1 1 29 GLU CG C 2.958 13.611 -13.620 1.00 . A A . 29 GLU CG 1 1
1 452 1 1 29 GLU H H 4.408 14.835 -10.336 1.00 . A A . 29 GLU H 1 1
1 453 1 1 29 GLU HA H 1.959 13.433 -11.148 1.00 . A A . 29 GLU HA 1 1
1 454 1 1 29 GLU HB2 H 4.676 13.261 -12.431 1.00 . A A . 29 GLU HB2 1 1
1 455 1 1 29 GLU HB3 H 3.556 11.909 -12.504 1.00 . A A . 29 GLU HB3 1 1
1 456 1 1 29 GLU HG2 H 2.900 14.679 -13.469 1.00 . A A . 29 GLU HG2 1 1
1 457 1 1 29 GLU HG3 H 3.553 13.404 -14.497 1.00 . A A . 29 GLU HG3 1 1
1 458 1 1 29 GLU N N 3.500 14.734 -10.690 1.00 . A A . 29 GLU N 1 1
1 459 1 1 29 GLU O O 4.427 12.564 -9.314 1.00 . A A . 29 GLU O 1 1
1 460 1 1 29 GLU OE1 O 1.376 11.842 -13.846 1.00 . A A . 29 GLU OE1 1 1
1 461 1 1 29 GLU OE2 O 0.633 13.895 -14.045 1.00 . A A . 29 GLU OE2 1 1
1 462 1 1 30 GLN C C 1.979 9.064 -9.287 1.00 . A A . 30 GLN C 1 1
1 463 1 1 30 GLN CA C 2.911 10.235 -8.994 1.00 . A A . 30 GLN CA 1 1
1 464 1 1 30 GLN CB C 2.726 10.688 -7.540 1.00 . A A . 30 GLN CB 1 1
1 465 1 1 30 GLN CD C 1.106 11.327 -5.709 1.00 . A A . 30 GLN CD 1 1
1 466 1 1 30 GLN CG C 1.291 11.043 -7.185 1.00 . A A . 30 GLN CG 1 1
1 467 1 1 30 GLN H H 1.856 11.264 -10.507 1.00 . A A . 30 GLN H 1 1
1 468 1 1 30 GLN HA H 3.933 9.916 -9.140 1.00 . A A . 30 GLN HA 1 1
1 469 1 1 30 GLN HB2 H 3.047 9.892 -6.885 1.00 . A A . 30 GLN HB2 1 1
1 470 1 1 30 GLN HB3 H 3.342 11.558 -7.366 1.00 . A A . 30 GLN HB3 1 1
1 471 1 1 30 GLN HE21 H -0.744 10.625 -5.791 1.00 . A A . 30 GLN HE21 1 1
1 472 1 1 30 GLN HE22 H -0.220 11.186 -4.245 1.00 . A A . 30 GLN HE22 1 1
1 473 1 1 30 GLN HG2 H 1.003 11.919 -7.741 1.00 . A A . 30 GLN HG2 1 1
1 474 1 1 30 GLN HG3 H 0.652 10.216 -7.461 1.00 . A A . 30 GLN HG3 1 1
1 475 1 1 30 GLN N N 2.644 11.324 -9.923 1.00 . A A . 30 GLN N 1 1
1 476 1 1 30 GLN NE2 N -0.072 11.016 -5.197 1.00 . A A . 30 GLN NE2 1 1
1 477 1 1 30 GLN O O 1.198 9.108 -10.240 1.00 . A A . 30 GLN O 1 1
1 478 1 1 30 GLN OE1 O 2.013 11.806 -5.033 1.00 . A A . 30 GLN OE1 1 1
1 479 1 1 31 THR C C -0.016 7.133 -7.589 1.00 . A A . 31 THR C 1 1
1 480 1 1 31 THR CA C 1.144 6.909 -8.550 1.00 . A A . 31 THR CA 1 1
1 481 1 1 31 THR CB C 1.839 5.581 -8.212 1.00 . A A . 31 THR CB 1 1
1 482 1 1 31 THR CG2 C 2.442 4.950 -9.456 1.00 . A A . 31 THR CG2 1 1
1 483 1 1 31 THR H H 2.796 7.993 -7.815 1.00 . A A . 31 THR H 1 1
1 484 1 1 31 THR HA H 0.762 6.852 -9.558 1.00 . A A . 31 THR HA 1 1
1 485 1 1 31 THR HB H 1.102 4.902 -7.803 1.00 . A A . 31 THR HB 1 1
1 486 1 1 31 THR HG1 H 2.445 6.022 -6.387 1.00 . A A . 31 THR HG1 1 1
1 487 1 1 31 THR HG21 H 3.160 5.627 -9.892 1.00 . A A . 31 THR HG21 1 1
1 488 1 1 31 THR HG22 H 1.657 4.747 -10.172 1.00 . A A . 31 THR HG22 1 1
1 489 1 1 31 THR HG23 H 2.933 4.025 -9.190 1.00 . A A . 31 THR HG23 1 1
1 490 1 1 31 THR N N 2.076 8.020 -8.479 1.00 . A A . 31 THR N 1 1
1 491 1 1 31 THR O O 0.171 7.665 -6.495 1.00 . A A . 31 THR O 1 1
1 492 1 1 31 THR OG1 O 2.858 5.807 -7.229 1.00 . A A . 31 THR OG1 1 1
1 493 1 1 32 GLU C C -2.469 5.856 -6.090 1.00 . A A . 32 GLU C 1 1
1 494 1 1 32 GLU CA C -2.398 6.920 -7.180 1.00 . A A . 32 GLU CA 1 1
1 495 1 1 32 GLU CB C -3.647 6.868 -8.055 1.00 . A A . 32 GLU CB 1 1
1 496 1 1 32 GLU CD C -4.803 7.799 -10.098 1.00 . A A . 32 GLU CD 1 1
1 497 1 1 32 GLU CG C -3.722 8.006 -9.061 1.00 . A A . 32 GLU CG 1 1
1 498 1 1 32 GLU H H -1.303 6.342 -8.895 1.00 . A A . 32 GLU H 1 1
1 499 1 1 32 GLU HA H -2.336 7.891 -6.712 1.00 . A A . 32 GLU HA 1 1
1 500 1 1 32 GLU HB2 H -3.654 5.934 -8.598 1.00 . A A . 32 GLU HB2 1 1
1 501 1 1 32 GLU HB3 H -4.520 6.915 -7.421 1.00 . A A . 32 GLU HB3 1 1
1 502 1 1 32 GLU HG2 H -3.923 8.925 -8.532 1.00 . A A . 32 GLU HG2 1 1
1 503 1 1 32 GLU HG3 H -2.770 8.083 -9.567 1.00 . A A . 32 GLU HG3 1 1
1 504 1 1 32 GLU N N -1.212 6.747 -8.006 1.00 . A A . 32 GLU N 1 1
1 505 1 1 32 GLU O O -2.389 6.166 -4.899 1.00 . A A . 32 GLU O 1 1
1 506 1 1 32 GLU OE1 O -5.996 7.994 -9.777 1.00 . A A . 32 GLU OE1 1 1
1 507 1 1 32 GLU OE2 O -4.462 7.435 -11.244 1.00 . A A . 32 GLU OE2 1 1
1 508 1 1 33 THR C C -1.996 2.267 -6.015 1.00 . A A . 33 THR C 1 1
1 509 1 1 33 THR CA C -2.768 3.503 -5.562 1.00 . A A . 33 THR CA 1 1
1 510 1 1 33 THR CB C -4.259 3.132 -5.405 1.00 . A A . 33 THR CB 1 1
1 511 1 1 33 THR CG2 C -4.997 4.144 -4.538 1.00 . A A . 33 THR CG2 1 1
1 512 1 1 33 THR H H -2.584 4.407 -7.464 1.00 . A A . 33 THR H 1 1
1 513 1 1 33 THR HA H -2.393 3.822 -4.602 1.00 . A A . 33 THR HA 1 1
1 514 1 1 33 THR HB H -4.322 2.163 -4.932 1.00 . A A . 33 THR HB 1 1
1 515 1 1 33 THR HG1 H -5.842 3.120 -6.598 1.00 . A A . 33 THR HG1 1 1
1 516 1 1 33 THR HG21 H -6.034 3.854 -4.449 1.00 . A A . 33 THR HG21 1 1
1 517 1 1 33 THR HG22 H -4.934 5.121 -4.995 1.00 . A A . 33 THR HG22 1 1
1 518 1 1 33 THR HG23 H -4.545 4.174 -3.558 1.00 . A A . 33 THR HG23 1 1
1 519 1 1 33 THR N N -2.601 4.602 -6.502 1.00 . A A . 33 THR N 1 1
1 520 1 1 33 THR O O -1.811 2.042 -7.214 1.00 . A A . 33 THR O 1 1
1 521 1 1 33 THR OG1 O -4.878 3.057 -6.697 1.00 . A A . 33 THR OG1 1 1
1 522 1 1 34 VAL C C -1.502 -0.908 -4.530 1.00 . A A . 34 VAL C 1 1
1 523 1 1 34 VAL CA C -0.881 0.210 -5.358 1.00 . A A . 34 VAL CA 1 1
1 524 1 1 34 VAL CB C 0.640 0.258 -5.097 1.00 . A A . 34 VAL CB 1 1
1 525 1 1 34 VAL CG1 C 1.337 1.124 -6.131 1.00 . A A . 34 VAL CG1 1 1
1 526 1 1 34 VAL CG2 C 0.935 0.762 -3.693 1.00 . A A . 34 VAL CG2 1 1
1 527 1 1 34 VAL H H -1.635 1.757 -4.116 1.00 . A A . 34 VAL H 1 1
1 528 1 1 34 VAL HA H -1.040 -0.002 -6.407 1.00 . A A . 34 VAL HA 1 1
1 529 1 1 34 VAL HB H 1.031 -0.746 -5.183 1.00 . A A . 34 VAL HB 1 1
1 530 1 1 34 VAL HG11 H 1.188 0.698 -7.112 1.00 . A A . 34 VAL HG11 1 1
1 531 1 1 34 VAL HG12 H 2.394 1.163 -5.912 1.00 . A A . 34 VAL HG12 1 1
1 532 1 1 34 VAL HG13 H 0.925 2.122 -6.103 1.00 . A A . 34 VAL HG13 1 1
1 533 1 1 34 VAL HG21 H 2.004 0.805 -3.547 1.00 . A A . 34 VAL HG21 1 1
1 534 1 1 34 VAL HG22 H 0.497 0.091 -2.970 1.00 . A A . 34 VAL HG22 1 1
1 535 1 1 34 VAL HG23 H 0.515 1.749 -3.571 1.00 . A A . 34 VAL HG23 1 1
1 536 1 1 34 VAL N N -1.533 1.479 -5.056 1.00 . A A . 34 VAL N 1 1
1 537 1 1 34 VAL O O -1.948 -0.677 -3.408 1.00 . A A . 34 VAL O 1 1
1 538 1 1 35 GLN C C -1.103 -4.155 -3.800 1.00 . A A . 35 GLN C 1 1
1 539 1 1 35 GLN CA C -2.160 -3.226 -4.375 1.00 . A A . 35 GLN CA 1 1
1 540 1 1 35 GLN CB C -3.087 -4.003 -5.309 1.00 . A A . 35 GLN CB 1 1
1 541 1 1 35 GLN CD C -4.862 -5.786 -5.511 1.00 . A A . 35 GLN CD 1 1
1 542 1 1 35 GLN CG C -4.020 -4.953 -4.572 1.00 . A A . 35 GLN CG 1 1
1 543 1 1 35 GLN H H -1.112 -2.264 -5.942 1.00 . A A . 35 GLN H 1 1
1 544 1 1 35 GLN HA H -2.743 -2.819 -3.562 1.00 . A A . 35 GLN HA 1 1
1 545 1 1 35 GLN HB2 H -3.689 -3.300 -5.867 1.00 . A A . 35 GLN HB2 1 1
1 546 1 1 35 GLN HB3 H -2.487 -4.580 -5.997 1.00 . A A . 35 GLN HB3 1 1
1 547 1 1 35 GLN HE21 H -3.524 -7.262 -5.425 1.00 . A A . 35 GLN HE21 1 1
1 548 1 1 35 GLN HE22 H -4.917 -7.547 -6.420 1.00 . A A . 35 GLN HE22 1 1
1 549 1 1 35 GLN HG2 H -3.428 -5.617 -3.962 1.00 . A A . 35 GLN HG2 1 1
1 550 1 1 35 GLN HG3 H -4.677 -4.373 -3.940 1.00 . A A . 35 GLN HG3 1 1
1 551 1 1 35 GLN N N -1.533 -2.114 -5.072 1.00 . A A . 35 GLN N 1 1
1 552 1 1 35 GLN NE2 N -4.390 -6.982 -5.821 1.00 . A A . 35 GLN NE2 1 1
1 553 1 1 35 GLN O O -0.086 -4.422 -4.440 1.00 . A A . 35 GLN O 1 1
1 554 1 1 35 GLN OE1 O -5.941 -5.369 -5.934 1.00 . A A . 35 GLN OE1 1 1
1 555 1 1 36 VAL C C -1.152 -6.838 -1.539 1.00 . A A . 36 VAL C 1 1
1 556 1 1 36 VAL CA C -0.428 -5.555 -1.939 1.00 . A A . 36 VAL CA 1 1
1 557 1 1 36 VAL CB C 0.262 -4.907 -0.711 1.00 . A A . 36 VAL CB 1 1
1 558 1 1 36 VAL CG1 C -0.757 -4.285 0.230 1.00 . A A . 36 VAL CG1 1 1
1 559 1 1 36 VAL CG2 C 1.125 -5.922 0.024 1.00 . A A . 36 VAL CG2 1 1
1 560 1 1 36 VAL H H -2.161 -4.358 -2.120 1.00 . A A . 36 VAL H 1 1
1 561 1 1 36 VAL HA H 0.342 -5.816 -2.655 1.00 . A A . 36 VAL HA 1 1
1 562 1 1 36 VAL HB H 0.908 -4.118 -1.069 1.00 . A A . 36 VAL HB 1 1
1 563 1 1 36 VAL HG11 H -0.247 -3.837 1.071 1.00 . A A . 36 VAL HG11 1 1
1 564 1 1 36 VAL HG12 H -1.433 -5.049 0.584 1.00 . A A . 36 VAL HG12 1 1
1 565 1 1 36 VAL HG13 H -1.317 -3.526 -0.296 1.00 . A A . 36 VAL HG13 1 1
1 566 1 1 36 VAL HG21 H 1.905 -6.275 -0.633 1.00 . A A . 36 VAL HG21 1 1
1 567 1 1 36 VAL HG22 H 0.513 -6.755 0.337 1.00 . A A . 36 VAL HG22 1 1
1 568 1 1 36 VAL HG23 H 1.569 -5.456 0.893 1.00 . A A . 36 VAL HG23 1 1
1 569 1 1 36 VAL N N -1.342 -4.631 -2.590 1.00 . A A . 36 VAL N 1 1
1 570 1 1 36 VAL O O -2.169 -6.816 -0.838 1.00 . A A . 36 VAL O 1 1
1 571 1 1 37 ASP C C -0.164 -10.084 -0.974 1.00 . A A . 37 ASP C 1 1
1 572 1 1 37 ASP CA C -1.175 -9.261 -1.756 1.00 . A A . 37 ASP CA 1 1
1 573 1 1 37 ASP CB C -1.499 -9.975 -3.071 1.00 . A A . 37 ASP CB 1 1
1 574 1 1 37 ASP CG C -2.609 -9.314 -3.864 1.00 . A A . 37 ASP CG 1 1
1 575 1 1 37 ASP H H 0.185 -7.877 -2.576 1.00 . A A . 37 ASP H 1 1
1 576 1 1 37 ASP HA H -2.077 -9.146 -1.172 1.00 . A A . 37 ASP HA 1 1
1 577 1 1 37 ASP HB2 H -0.613 -9.995 -3.686 1.00 . A A . 37 ASP HB2 1 1
1 578 1 1 37 ASP HB3 H -1.798 -10.990 -2.852 1.00 . A A . 37 ASP HB3 1 1
1 579 1 1 37 ASP N N -0.622 -7.946 -2.018 1.00 . A A . 37 ASP N 1 1
1 580 1 1 37 ASP O O 1.036 -10.015 -1.242 1.00 . A A . 37 ASP O 1 1
1 581 1 1 37 ASP OD1 O -2.338 -8.332 -4.584 1.00 . A A . 37 ASP OD1 1 1
1 582 1 1 37 ASP OD2 O -3.759 -9.799 -3.789 1.00 . A A . 37 ASP OD2 1 1
1 583 1 1 38 LEU C C -0.103 -13.149 0.656 1.00 . A A . 38 LEU C 1 1
1 584 1 1 38 LEU CA C 0.264 -11.680 0.787 1.00 . A A . 38 LEU CA 1 1
1 585 1 1 38 LEU CB C 0.221 -11.277 2.264 1.00 . A A . 38 LEU CB 1 1
1 586 1 1 38 LEU CD1 C 0.624 -9.599 4.074 1.00 . A A . 38 LEU CD1 1 1
1 587 1 1 38 LEU CD2 C 2.131 -9.661 2.084 1.00 . A A . 38 LEU CD2 1 1
1 588 1 1 38 LEU CG C 0.708 -9.862 2.580 1.00 . A A . 38 LEU CG 1 1
1 589 1 1 38 LEU H H -1.595 -10.858 0.188 1.00 . A A . 38 LEU H 1 1
1 590 1 1 38 LEU HA H 1.265 -11.538 0.414 1.00 . A A . 38 LEU HA 1 1
1 591 1 1 38 LEU HB2 H -0.799 -11.367 2.608 1.00 . A A . 38 LEU HB2 1 1
1 592 1 1 38 LEU HB3 H 0.831 -11.973 2.822 1.00 . A A . 38 LEU HB3 1 1
1 593 1 1 38 LEU HD11 H 1.259 -10.297 4.598 1.00 . A A . 38 LEU HD11 1 1
1 594 1 1 38 LEU HD12 H -0.397 -9.723 4.405 1.00 . A A . 38 LEU HD12 1 1
1 595 1 1 38 LEU HD13 H 0.949 -8.591 4.280 1.00 . A A . 38 LEU HD13 1 1
1 596 1 1 38 LEU HD21 H 2.459 -8.661 2.324 1.00 . A A . 38 LEU HD21 1 1
1 597 1 1 38 LEU HD22 H 2.163 -9.804 1.013 1.00 . A A . 38 LEU HD22 1 1
1 598 1 1 38 LEU HD23 H 2.783 -10.378 2.561 1.00 . A A . 38 LEU HD23 1 1
1 599 1 1 38 LEU HG H 0.070 -9.148 2.078 1.00 . A A . 38 LEU HG 1 1
1 600 1 1 38 LEU N N -0.630 -10.849 -0.003 1.00 . A A . 38 LEU N 1 1
1 601 1 1 38 LEU O O -1.245 -13.532 0.900 1.00 . A A . 38 LEU O 1 1
1 602 1 1 39 GLU C C 1.708 -15.991 1.250 1.00 . A A . 39 GLU C 1 1
1 603 1 1 39 GLU CA C 0.702 -15.406 0.289 1.00 . A A . 39 GLU CA 1 1
1 604 1 1 39 GLU CB C 0.886 -16.053 -1.084 1.00 . A A . 39 GLU CB 1 1
1 605 1 1 39 GLU CD C 0.155 -16.161 -3.489 1.00 . A A . 39 GLU CD 1 1
1 606 1 1 39 GLU CG C -0.042 -15.506 -2.136 1.00 . A A . 39 GLU CG 1 1
1 607 1 1 39 GLU H H 1.710 -13.580 -0.060 1.00 . A A . 39 GLU H 1 1
1 608 1 1 39 GLU HA H -0.293 -15.621 0.654 1.00 . A A . 39 GLU HA 1 1
1 609 1 1 39 GLU HB2 H 1.901 -15.900 -1.413 1.00 . A A . 39 GLU HB2 1 1
1 610 1 1 39 GLU HB3 H 0.697 -17.116 -0.996 1.00 . A A . 39 GLU HB3 1 1
1 611 1 1 39 GLU HG2 H -1.062 -15.670 -1.820 1.00 . A A . 39 GLU HG2 1 1
1 612 1 1 39 GLU HG3 H 0.139 -14.456 -2.219 1.00 . A A . 39 GLU HG3 1 1
1 613 1 1 39 GLU N N 0.863 -13.961 0.256 1.00 . A A . 39 GLU N 1 1
1 614 1 1 39 GLU O O 2.758 -15.403 1.507 1.00 . A A . 39 GLU O 1 1
1 615 1 1 39 GLU OE1 O 1.053 -15.733 -4.243 1.00 . A A . 39 GLU OE1 1 1
1 616 1 1 39 GLU OE2 O -0.588 -17.116 -3.805 1.00 . A A . 39 GLU OE2 1 1
1 617 1 1 40 GLY C C 1.514 -18.741 3.638 1.00 . A A . 40 GLY C 1 1
1 618 1 1 40 GLY CA C 2.252 -17.780 2.735 1.00 . A A . 40 GLY CA 1 1
1 619 1 1 40 GLY H H 0.543 -17.570 1.487 1.00 . A A . 40 GLY H 1 1
1 620 1 1 40 GLY HA2 H 3.024 -18.321 2.207 1.00 . A A . 40 GLY HA2 1 1
1 621 1 1 40 GLY HA3 H 2.716 -17.017 3.343 1.00 . A A . 40 GLY HA3 1 1
1 622 1 1 40 GLY N N 1.387 -17.144 1.768 1.00 . A A . 40 GLY N 1 1
1 623 1 1 40 GLY O O 0.495 -19.306 3.244 1.00 . A A . 40 GLY O 1 1
1 624 1 1 41 PRO C C 0.096 -19.466 6.357 1.00 . A A . 41 PRO C 1 1
1 625 1 1 41 PRO CA C 1.454 -19.909 5.815 1.00 . A A . 41 PRO CA 1 1
1 626 1 1 41 PRO CB C 2.487 -19.961 6.951 1.00 . A A . 41 PRO CB 1 1
1 627 1 1 41 PRO CD C 3.221 -18.298 5.405 1.00 . A A . 41 PRO CD 1 1
1 628 1 1 41 PRO CG C 3.710 -19.295 6.412 1.00 . A A . 41 PRO CG 1 1
1 629 1 1 41 PRO HA H 1.355 -20.891 5.378 1.00 . A A . 41 PRO HA 1 1
1 630 1 1 41 PRO HB2 H 2.103 -19.435 7.812 1.00 . A A . 41 PRO HB2 1 1
1 631 1 1 41 PRO HB3 H 2.683 -20.990 7.212 1.00 . A A . 41 PRO HB3 1 1
1 632 1 1 41 PRO HD2 H 2.962 -17.367 5.888 1.00 . A A . 41 PRO HD2 1 1
1 633 1 1 41 PRO HD3 H 3.964 -18.137 4.638 1.00 . A A . 41 PRO HD3 1 1
1 634 1 1 41 PRO HG2 H 4.239 -18.796 7.210 1.00 . A A . 41 PRO HG2 1 1
1 635 1 1 41 PRO HG3 H 4.347 -20.027 5.937 1.00 . A A . 41 PRO HG3 1 1
1 636 1 1 41 PRO N N 2.030 -18.960 4.857 1.00 . A A . 41 PRO N 1 1
1 637 1 1 41 PRO O O -0.091 -18.301 6.726 1.00 . A A . 41 PRO O 1 1
1 638 1 1 42 ARG C C -2.101 -19.591 8.366 1.00 . A A . 42 ARG C 1 1
1 639 1 1 42 ARG CA C -2.172 -20.189 6.960 1.00 . A A . 42 ARG CA 1 1
1 640 1 1 42 ARG CB C -2.944 -21.512 7.020 1.00 . A A . 42 ARG CB 1 1
1 641 1 1 42 ARG CD C -4.569 -21.290 5.118 1.00 . A A . 42 ARG CD 1 1
1 642 1 1 42 ARG CG C -3.375 -22.052 5.665 1.00 . A A . 42 ARG CG 1 1
1 643 1 1 42 ARG CZ C -6.321 -22.331 3.723 1.00 . A A . 42 ARG CZ 1 1
1 644 1 1 42 ARG H H -0.622 -21.300 6.029 1.00 . A A . 42 ARG H 1 1
1 645 1 1 42 ARG HA H -2.697 -19.504 6.311 1.00 . A A . 42 ARG HA 1 1
1 646 1 1 42 ARG HB2 H -2.320 -22.256 7.494 1.00 . A A . 42 ARG HB2 1 1
1 647 1 1 42 ARG HB3 H -3.829 -21.367 7.621 1.00 . A A . 42 ARG HB3 1 1
1 648 1 1 42 ARG HD2 H -5.355 -21.297 5.859 1.00 . A A . 42 ARG HD2 1 1
1 649 1 1 42 ARG HD3 H -4.270 -20.271 4.923 1.00 . A A . 42 ARG HD3 1 1
1 650 1 1 42 ARG HE H -4.446 -21.950 3.121 1.00 . A A . 42 ARG HE 1 1
1 651 1 1 42 ARG HG2 H -2.553 -21.956 4.972 1.00 . A A . 42 ARG HG2 1 1
1 652 1 1 42 ARG HG3 H -3.641 -23.093 5.769 1.00 . A A . 42 ARG HG3 1 1
1 653 1 1 42 ARG HH11 H -6.920 -21.855 5.605 1.00 . A A . 42 ARG HH11 1 1
1 654 1 1 42 ARG HH12 H -8.133 -22.602 4.603 1.00 . A A . 42 ARG HH12 1 1
1 655 1 1 42 ARG HH21 H -6.035 -22.917 1.799 1.00 . A A . 42 ARG HH21 1 1
1 656 1 1 42 ARG HH22 H -7.630 -23.197 2.436 1.00 . A A . 42 ARG HH22 1 1
1 657 1 1 42 ARG N N -0.837 -20.414 6.400 1.00 . A A . 42 ARG N 1 1
1 658 1 1 42 ARG NE N -5.075 -21.883 3.881 1.00 . A A . 42 ARG NE 1 1
1 659 1 1 42 ARG NH1 N -7.193 -22.254 4.720 1.00 . A A . 42 ARG NH1 1 1
1 660 1 1 42 ARG NH2 N -6.693 -22.856 2.563 1.00 . A A . 42 ARG NH2 1 1
1 661 1 1 42 ARG O O -2.853 -18.670 8.701 1.00 . A A . 42 ARG O 1 1
1 662 1 1 43 GLY C C -0.786 -18.214 10.708 1.00 . A A . 43 GLY C 1 1
1 663 1 1 43 GLY CA C -1.077 -19.696 10.563 1.00 . A A . 43 GLY CA 1 1
1 664 1 1 43 GLY H H -0.600 -20.833 8.836 1.00 . A A . 43 GLY H 1 1
1 665 1 1 43 GLY HA2 H -2.001 -19.918 11.075 1.00 . A A . 43 GLY HA2 1 1
1 666 1 1 43 GLY HA3 H -0.279 -20.255 11.031 1.00 . A A . 43 GLY HA3 1 1
1 667 1 1 43 GLY N N -1.197 -20.124 9.180 1.00 . A A . 43 GLY N 1 1
1 668 1 1 43 GLY O O -1.402 -17.534 11.530 1.00 . A A . 43 GLY O 1 1
1 669 1 1 44 VAL C C -0.612 -15.388 9.596 1.00 . A A . 44 VAL C 1 1
1 670 1 1 44 VAL CA C 0.544 -16.308 9.983 1.00 . A A . 44 VAL CA 1 1
1 671 1 1 44 VAL CB C 1.762 -16.010 9.079 1.00 . A A . 44 VAL CB 1 1
1 672 1 1 44 VAL CG1 C 2.265 -14.592 9.307 1.00 . A A . 44 VAL CG1 1 1
1 673 1 1 44 VAL CG2 C 2.874 -17.021 9.321 1.00 . A A . 44 VAL CG2 1 1
1 674 1 1 44 VAL H H 0.553 -18.288 9.229 1.00 . A A . 44 VAL H 1 1
1 675 1 1 44 VAL HA H 0.824 -16.104 11.007 1.00 . A A . 44 VAL HA 1 1
1 676 1 1 44 VAL HB H 1.449 -16.093 8.048 1.00 . A A . 44 VAL HB 1 1
1 677 1 1 44 VAL HG11 H 1.487 -13.889 9.048 1.00 . A A . 44 VAL HG11 1 1
1 678 1 1 44 VAL HG12 H 3.132 -14.414 8.689 1.00 . A A . 44 VAL HG12 1 1
1 679 1 1 44 VAL HG13 H 2.531 -14.467 10.346 1.00 . A A . 44 VAL HG13 1 1
1 680 1 1 44 VAL HG21 H 3.184 -16.974 10.354 1.00 . A A . 44 VAL HG21 1 1
1 681 1 1 44 VAL HG22 H 3.714 -16.793 8.681 1.00 . A A . 44 VAL HG22 1 1
1 682 1 1 44 VAL HG23 H 2.512 -18.014 9.098 1.00 . A A . 44 VAL HG23 1 1
1 683 1 1 44 VAL N N 0.138 -17.708 9.900 1.00 . A A . 44 VAL N 1 1
1 684 1 1 44 VAL O O -0.828 -14.345 10.218 1.00 . A A . 44 VAL O 1 1
1 685 1 1 45 LEU C C -3.545 -14.885 9.253 1.00 . A A . 45 LEU C 1 1
1 686 1 1 45 LEU CA C -2.526 -15.034 8.133 1.00 . A A . 45 LEU CA 1 1
1 687 1 1 45 LEU CB C -3.180 -15.713 6.931 1.00 . A A . 45 LEU CB 1 1
1 688 1 1 45 LEU CD1 C -3.036 -16.544 4.578 1.00 . A A . 45 LEU CD1 1 1
1 689 1 1 45 LEU CD2 C -2.072 -14.320 5.172 1.00 . A A . 45 LEU CD2 1 1
1 690 1 1 45 LEU CG C -2.338 -15.735 5.657 1.00 . A A . 45 LEU CG 1 1
1 691 1 1 45 LEU H H -1.145 -16.639 8.131 1.00 . A A . 45 LEU H 1 1
1 692 1 1 45 LEU HA H -2.181 -14.053 7.839 1.00 . A A . 45 LEU HA 1 1
1 693 1 1 45 LEU HB2 H -3.410 -16.732 7.203 1.00 . A A . 45 LEU HB2 1 1
1 694 1 1 45 LEU HB3 H -4.104 -15.197 6.716 1.00 . A A . 45 LEU HB3 1 1
1 695 1 1 45 LEU HD11 H -4.010 -16.120 4.382 1.00 . A A . 45 LEU HD11 1 1
1 696 1 1 45 LEU HD12 H -3.149 -17.565 4.911 1.00 . A A . 45 LEU HD12 1 1
1 697 1 1 45 LEU HD13 H -2.446 -16.523 3.673 1.00 . A A . 45 LEU HD13 1 1
1 698 1 1 45 LEU HD21 H -3.011 -13.812 5.008 1.00 . A A . 45 LEU HD21 1 1
1 699 1 1 45 LEU HD22 H -1.515 -14.357 4.249 1.00 . A A . 45 LEU HD22 1 1
1 700 1 1 45 LEU HD23 H -1.500 -13.788 5.918 1.00 . A A . 45 LEU HD23 1 1
1 701 1 1 45 LEU HG H -1.389 -16.205 5.867 1.00 . A A . 45 LEU HG 1 1
1 702 1 1 45 LEU N N -1.369 -15.799 8.585 1.00 . A A . 45 LEU N 1 1
1 703 1 1 45 LEU O O -4.198 -13.853 9.378 1.00 . A A . 45 LEU O 1 1
1 704 1 1 46 THR C C -4.123 -14.899 12.254 1.00 . A A . 46 THR C 1 1
1 705 1 1 46 THR CA C -4.589 -15.898 11.197 1.00 . A A . 46 THR CA 1 1
1 706 1 1 46 THR CB C -4.719 -17.297 11.836 1.00 . A A . 46 THR CB 1 1
1 707 1 1 46 THR CG2 C -5.844 -17.326 12.863 1.00 . A A . 46 THR CG2 1 1
1 708 1 1 46 THR H H -3.105 -16.714 9.931 1.00 . A A . 46 THR H 1 1
1 709 1 1 46 THR HA H -5.560 -15.591 10.828 1.00 . A A . 46 THR HA 1 1
1 710 1 1 46 THR HB H -3.791 -17.536 12.335 1.00 . A A . 46 THR HB 1 1
1 711 1 1 46 THR HG1 H -4.566 -18.004 9.990 1.00 . A A . 46 THR HG1 1 1
1 712 1 1 46 THR HG21 H -5.652 -16.590 13.629 1.00 . A A . 46 THR HG21 1 1
1 713 1 1 46 THR HG22 H -5.895 -18.308 13.311 1.00 . A A . 46 THR HG22 1 1
1 714 1 1 46 THR HG23 H -6.782 -17.104 12.376 1.00 . A A . 46 THR HG23 1 1
1 715 1 1 46 THR N N -3.662 -15.919 10.078 1.00 . A A . 46 THR N 1 1
1 716 1 1 46 THR O O -4.920 -14.124 12.781 1.00 . A A . 46 THR O 1 1
1 717 1 1 46 THR OG1 O -4.971 -18.283 10.820 1.00 . A A . 46 THR OG1 1 1
1 718 1 1 47 VAL C C -2.415 -12.561 13.123 1.00 . A A . 47 VAL C 1 1
1 719 1 1 47 VAL CA C -2.239 -14.020 13.530 1.00 . A A . 47 VAL CA 1 1
1 720 1 1 47 VAL CB C -0.736 -14.319 13.742 1.00 . A A . 47 VAL CB 1 1
1 721 1 1 47 VAL CG1 C -0.133 -13.361 14.759 1.00 . A A . 47 VAL CG1 1 1
1 722 1 1 47 VAL CG2 C -0.535 -15.760 14.181 1.00 . A A . 47 VAL CG2 1 1
1 723 1 1 47 VAL H H -2.238 -15.540 12.057 1.00 . A A . 47 VAL H 1 1
1 724 1 1 47 VAL HA H -2.754 -14.187 14.464 1.00 . A A . 47 VAL HA 1 1
1 725 1 1 47 VAL HB H -0.221 -14.179 12.801 1.00 . A A . 47 VAL HB 1 1
1 726 1 1 47 VAL HG11 H -0.231 -12.349 14.399 1.00 . A A . 47 VAL HG11 1 1
1 727 1 1 47 VAL HG12 H 0.912 -13.593 14.900 1.00 . A A . 47 VAL HG12 1 1
1 728 1 1 47 VAL HG13 H -0.654 -13.461 15.700 1.00 . A A . 47 VAL HG13 1 1
1 729 1 1 47 VAL HG21 H -1.106 -15.947 15.078 1.00 . A A . 47 VAL HG21 1 1
1 730 1 1 47 VAL HG22 H 0.513 -15.935 14.379 1.00 . A A . 47 VAL HG22 1 1
1 731 1 1 47 VAL HG23 H -0.868 -16.423 13.397 1.00 . A A . 47 VAL HG23 1 1
1 732 1 1 47 VAL N N -2.822 -14.911 12.534 1.00 . A A . 47 VAL N 1 1
1 733 1 1 47 VAL O O -2.864 -11.736 13.918 1.00 . A A . 47 VAL O 1 1
1 734 1 1 48 PHE C C -3.641 -10.430 11.338 1.00 . A A . 48 PHE C 1 1
1 735 1 1 48 PHE CA C -2.186 -10.893 11.368 1.00 . A A . 48 PHE CA 1 1
1 736 1 1 48 PHE CB C -1.571 -10.795 9.969 1.00 . A A . 48 PHE CB 1 1
1 737 1 1 48 PHE CD1 C -0.753 -8.421 9.888 1.00 . A A . 48 PHE CD1 1 1
1 738 1 1 48 PHE CD2 C -2.480 -9.074 8.381 1.00 . A A . 48 PHE CD2 1 1
1 739 1 1 48 PHE CE1 C -0.781 -7.139 9.372 1.00 . A A . 48 PHE CE1 1 1
1 740 1 1 48 PHE CE2 C -2.513 -7.794 7.862 1.00 . A A . 48 PHE CE2 1 1
1 741 1 1 48 PHE CG C -1.600 -9.403 9.398 1.00 . A A . 48 PHE CG 1 1
1 742 1 1 48 PHE CZ C -1.662 -6.825 8.357 1.00 . A A . 48 PHE CZ 1 1
1 743 1 1 48 PHE H H -1.751 -12.967 11.280 1.00 . A A . 48 PHE H 1 1
1 744 1 1 48 PHE HA H -1.634 -10.251 12.037 1.00 . A A . 48 PHE HA 1 1
1 745 1 1 48 PHE HB2 H -0.540 -11.115 10.014 1.00 . A A . 48 PHE HB2 1 1
1 746 1 1 48 PHE HB3 H -2.115 -11.443 9.297 1.00 . A A . 48 PHE HB3 1 1
1 747 1 1 48 PHE HD1 H -0.064 -8.665 10.681 1.00 . A A . 48 PHE HD1 1 1
1 748 1 1 48 PHE HD2 H -3.146 -9.830 7.992 1.00 . A A . 48 PHE HD2 1 1
1 749 1 1 48 PHE HE1 H -0.114 -6.385 9.761 1.00 . A A . 48 PHE HE1 1 1
1 750 1 1 48 PHE HE2 H -3.203 -7.549 7.068 1.00 . A A . 48 PHE HE2 1 1
1 751 1 1 48 PHE HZ H -1.686 -5.824 7.952 1.00 . A A . 48 PHE HZ 1 1
1 752 1 1 48 PHE N N -2.081 -12.257 11.875 1.00 . A A . 48 PHE N 1 1
1 753 1 1 48 PHE O O -3.926 -9.248 11.509 1.00 . A A . 48 PHE O 1 1
1 754 1 1 49 ARG C C -6.535 -10.564 12.389 1.00 . A A . 49 ARG C 1 1
1 755 1 1 49 ARG CA C -5.975 -11.081 11.062 1.00 . A A . 49 ARG CA 1 1
1 756 1 1 49 ARG CB C -6.730 -12.332 10.619 1.00 . A A . 49 ARG CB 1 1
1 757 1 1 49 ARG CD C -8.000 -11.058 8.846 1.00 . A A . 49 ARG CD 1 1
1 758 1 1 49 ARG CG C -7.175 -12.298 9.166 1.00 . A A . 49 ARG CG 1 1
1 759 1 1 49 ARG CZ C -10.114 -9.998 9.570 1.00 . A A . 49 ARG CZ 1 1
1 760 1 1 49 ARG H H -4.264 -12.304 11.053 1.00 . A A . 49 ARG H 1 1
1 761 1 1 49 ARG HA H -6.108 -10.315 10.313 1.00 . A A . 49 ARG HA 1 1
1 762 1 1 49 ARG HB2 H -6.082 -13.187 10.747 1.00 . A A . 49 ARG HB2 1 1
1 763 1 1 49 ARG HB3 H -7.596 -12.461 11.242 1.00 . A A . 49 ARG HB3 1 1
1 764 1 1 49 ARG HD2 H -7.370 -10.187 8.946 1.00 . A A . 49 ARG HD2 1 1
1 765 1 1 49 ARG HD3 H -8.350 -11.131 7.827 1.00 . A A . 49 ARG HD3 1 1
1 766 1 1 49 ARG HE H -9.202 -11.510 10.509 1.00 . A A . 49 ARG HE 1 1
1 767 1 1 49 ARG HG2 H -6.299 -12.303 8.534 1.00 . A A . 49 ARG HG2 1 1
1 768 1 1 49 ARG HG3 H -7.769 -13.176 8.963 1.00 . A A . 49 ARG HG3 1 1
1 769 1 1 49 ARG HH11 H -9.393 -9.282 7.804 1.00 . A A . 49 ARG HH11 1 1
1 770 1 1 49 ARG HH12 H -10.838 -8.516 8.391 1.00 . A A . 49 ARG HH12 1 1
1 771 1 1 49 ARG HH21 H -11.104 -10.511 11.265 1.00 . A A . 49 ARG HH21 1 1
1 772 1 1 49 ARG HH22 H -11.807 -9.199 10.360 1.00 . A A . 49 ARG HH22 1 1
1 773 1 1 49 ARG N N -4.553 -11.376 11.145 1.00 . A A . 49 ARG N 1 1
1 774 1 1 49 ARG NE N -9.154 -10.910 9.733 1.00 . A A . 49 ARG NE 1 1
1 775 1 1 49 ARG NH1 N -10.116 -9.201 8.504 1.00 . A A . 49 ARG NH1 1 1
1 776 1 1 49 ARG NH2 N -11.086 -9.897 10.466 1.00 . A A . 49 ARG NH2 1 1
1 777 1 1 49 ARG O O -7.648 -10.036 12.432 1.00 . A A . 49 ARG O 1 1
1 778 1 1 50 PHE C C -5.980 -8.721 14.867 1.00 . A A . 50 PHE C 1 1
1 779 1 1 50 PHE CA C -6.196 -10.226 14.766 1.00 . A A . 50 PHE CA 1 1
1 780 1 1 50 PHE CB C -5.426 -10.933 15.875 1.00 . A A . 50 PHE CB 1 1
1 781 1 1 50 PHE CD1 C -7.106 -12.459 16.936 1.00 . A A . 50 PHE CD1 1 1
1 782 1 1 50 PHE CD2 C -5.281 -13.435 15.758 1.00 . A A . 50 PHE CD2 1 1
1 783 1 1 50 PHE CE1 C -7.594 -13.716 17.232 1.00 . A A . 50 PHE CE1 1 1
1 784 1 1 50 PHE CE2 C -5.764 -14.695 16.051 1.00 . A A . 50 PHE CE2 1 1
1 785 1 1 50 PHE CG C -5.946 -12.304 16.196 1.00 . A A . 50 PHE CG 1 1
1 786 1 1 50 PHE CZ C -6.922 -14.836 16.790 1.00 . A A . 50 PHE CZ 1 1
1 787 1 1 50 PHE H H -4.927 -11.202 13.394 1.00 . A A . 50 PHE H 1 1
1 788 1 1 50 PHE HA H -7.251 -10.434 14.882 1.00 . A A . 50 PHE HA 1 1
1 789 1 1 50 PHE HB2 H -4.394 -11.033 15.577 1.00 . A A . 50 PHE HB2 1 1
1 790 1 1 50 PHE HB3 H -5.477 -10.336 16.766 1.00 . A A . 50 PHE HB3 1 1
1 791 1 1 50 PHE HD1 H -7.632 -11.583 17.283 1.00 . A A . 50 PHE HD1 1 1
1 792 1 1 50 PHE HD2 H -4.373 -13.325 15.183 1.00 . A A . 50 PHE HD2 1 1
1 793 1 1 50 PHE HE1 H -8.500 -13.822 17.811 1.00 . A A . 50 PHE HE1 1 1
1 794 1 1 50 PHE HE2 H -5.235 -15.570 15.703 1.00 . A A . 50 PHE HE2 1 1
1 795 1 1 50 PHE HZ H -7.303 -15.821 17.019 1.00 . A A . 50 PHE HZ 1 1
1 796 1 1 50 PHE N N -5.783 -10.730 13.468 1.00 . A A . 50 PHE N 1 1
1 797 1 1 50 PHE O O -6.647 -8.036 15.643 1.00 . A A . 50 PHE O 1 1
1 798 1 1 51 ALA C C -5.388 -6.064 12.956 1.00 . A A . 51 ALA C 1 1
1 799 1 1 51 ALA CA C -4.717 -6.801 14.102 1.00 . A A . 51 ALA CA 1 1
1 800 1 1 51 ALA CB C -3.208 -6.612 14.042 1.00 . A A . 51 ALA CB 1 1
1 801 1 1 51 ALA H H -4.589 -8.804 13.440 1.00 . A A . 51 ALA H 1 1
1 802 1 1 51 ALA HA H -5.072 -6.392 15.037 1.00 . A A . 51 ALA HA 1 1
1 803 1 1 51 ALA HB1 H -2.971 -5.561 14.125 1.00 . A A . 51 ALA HB1 1 1
1 804 1 1 51 ALA HB2 H -2.832 -6.993 13.103 1.00 . A A . 51 ALA HB2 1 1
1 805 1 1 51 ALA HB3 H -2.748 -7.149 14.857 1.00 . A A . 51 ALA HB3 1 1
1 806 1 1 51 ALA N N -5.051 -8.214 14.075 1.00 . A A . 51 ALA N 1 1
1 807 1 1 51 ALA O O -5.352 -6.514 11.811 1.00 . A A . 51 ALA O 1 1
1 808 1 1 52 ARG C C -5.559 -3.440 11.401 1.00 . A A . 52 ARG C 1 1
1 809 1 1 52 ARG CA C -6.628 -4.103 12.266 1.00 . A A . 52 ARG CA 1 1
1 810 1 1 52 ARG CB C -7.502 -3.053 12.938 1.00 . A A . 52 ARG CB 1 1
1 811 1 1 52 ARG CD C -9.734 -2.483 13.941 1.00 . A A . 52 ARG CD 1 1
1 812 1 1 52 ARG CG C -8.852 -3.587 13.382 1.00 . A A . 52 ARG CG 1 1
1 813 1 1 52 ARG CZ C -8.824 -0.796 15.508 1.00 . A A . 52 ARG CZ 1 1
1 814 1 1 52 ARG H H -6.080 -4.672 14.210 1.00 . A A . 52 ARG H 1 1
1 815 1 1 52 ARG HA H -7.246 -4.726 11.645 1.00 . A A . 52 ARG HA 1 1
1 816 1 1 52 ARG HB2 H -6.984 -2.679 13.806 1.00 . A A . 52 ARG HB2 1 1
1 817 1 1 52 ARG HB3 H -7.663 -2.246 12.252 1.00 . A A . 52 ARG HB3 1 1
1 818 1 1 52 ARG HD2 H -9.714 -1.649 13.257 1.00 . A A . 52 ARG HD2 1 1
1 819 1 1 52 ARG HD3 H -10.745 -2.855 14.022 1.00 . A A . 52 ARG HD3 1 1
1 820 1 1 52 ARG HE H -9.368 -2.662 16.007 1.00 . A A . 52 ARG HE 1 1
1 821 1 1 52 ARG HG2 H -9.347 -4.034 12.534 1.00 . A A . 52 ARG HG2 1 1
1 822 1 1 52 ARG HG3 H -8.700 -4.334 14.147 1.00 . A A . 52 ARG HG3 1 1
1 823 1 1 52 ARG HH11 H -8.886 -0.190 13.577 1.00 . A A . 52 ARG HH11 1 1
1 824 1 1 52 ARG HH12 H -8.308 0.997 14.701 1.00 . A A . 52 ARG HH12 1 1
1 825 1 1 52 ARG HH21 H -8.629 -1.091 17.510 1.00 . A A . 52 ARG HH21 1 1
1 826 1 1 52 ARG HH22 H -8.166 0.489 16.939 1.00 . A A . 52 ARG HH22 1 1
1 827 1 1 52 ARG N N -6.018 -4.943 13.272 1.00 . A A . 52 ARG N 1 1
1 828 1 1 52 ARG NE N -9.289 -2.023 15.260 1.00 . A A . 52 ARG NE 1 1
1 829 1 1 52 ARG NH1 N -8.661 0.071 14.516 1.00 . A A . 52 ARG NH1 1 1
1 830 1 1 52 ARG NH2 N -8.513 -0.440 16.748 1.00 . A A . 52 ARG NH2 1 1
1 831 1 1 52 ARG O O -4.418 -3.267 11.843 1.00 . A A . 52 ARG O 1 1
1 832 1 1 53 PRO C C -4.178 -1.313 9.747 1.00 . A A . 53 PRO C 1 1
1 833 1 1 53 PRO CA C -4.978 -2.484 9.191 1.00 . A A . 53 PRO CA 1 1
1 834 1 1 53 PRO CB C -5.868 -2.009 8.033 1.00 . A A . 53 PRO CB 1 1
1 835 1 1 53 PRO CD C -7.258 -3.200 9.576 1.00 . A A . 53 PRO CD 1 1
1 836 1 1 53 PRO CG C -7.273 -2.135 8.518 1.00 . A A . 53 PRO CG 1 1
1 837 1 1 53 PRO HA H -4.292 -3.231 8.822 1.00 . A A . 53 PRO HA 1 1
1 838 1 1 53 PRO HB2 H -5.628 -0.984 7.792 1.00 . A A . 53 PRO HB2 1 1
1 839 1 1 53 PRO HB3 H -5.690 -2.633 7.171 1.00 . A A . 53 PRO HB3 1 1
1 840 1 1 53 PRO HD2 H -8.022 -3.010 10.316 1.00 . A A . 53 PRO HD2 1 1
1 841 1 1 53 PRO HD3 H -7.390 -4.176 9.132 1.00 . A A . 53 PRO HD3 1 1
1 842 1 1 53 PRO HG2 H -7.603 -1.196 8.937 1.00 . A A . 53 PRO HG2 1 1
1 843 1 1 53 PRO HG3 H -7.916 -2.428 7.701 1.00 . A A . 53 PRO HG3 1 1
1 844 1 1 53 PRO N N -5.916 -3.066 10.155 1.00 . A A . 53 PRO N 1 1
1 845 1 1 53 PRO O O -4.737 -0.322 10.227 1.00 . A A . 53 PRO O 1 1
1 846 1 1 54 SER C C -0.758 -0.396 9.099 1.00 . A A . 54 SER C 1 1
1 847 1 1 54 SER CA C -1.936 -0.426 10.070 1.00 . A A . 54 SER CA 1 1
1 848 1 1 54 SER CB C -1.448 -0.713 11.480 1.00 . A A . 54 SER CB 1 1
1 849 1 1 54 SER H H -2.501 -2.302 9.368 1.00 . A A . 54 SER H 1 1
1 850 1 1 54 SER HA H -2.446 0.522 10.053 1.00 . A A . 54 SER HA 1 1
1 851 1 1 54 SER HB2 H -1.509 -1.773 11.662 1.00 . A A . 54 SER HB2 1 1
1 852 1 1 54 SER HB3 H -0.431 -0.398 11.563 1.00 . A A . 54 SER HB3 1 1
1 853 1 1 54 SER HG H -2.248 0.912 12.248 1.00 . A A . 54 SER HG 1 1
1 854 1 1 54 SER N N -2.865 -1.456 9.674 1.00 . A A . 54 SER N 1 1
1 855 1 1 54 SER O O 0.312 0.131 9.403 1.00 . A A . 54 SER O 1 1
1 856 1 1 54 SER OG O -2.233 -0.040 12.453 1.00 . A A . 54 SER OG 1 1
1 857 1 1 55 TYR C C 0.030 0.073 5.936 1.00 . A A . 55 TYR C 1 1
1 858 1 1 55 TYR CA C 0.073 -1.089 6.920 1.00 . A A . 55 TYR CA 1 1
1 859 1 1 55 TYR CB C -0.040 -2.437 6.189 1.00 . A A . 55 TYR CB 1 1
1 860 1 1 55 TYR CD1 C -2.090 -2.397 4.706 1.00 . A A . 55 TYR CD1 1 1
1 861 1 1 55 TYR CD2 C -2.149 -3.738 6.672 1.00 . A A . 55 TYR CD2 1 1
1 862 1 1 55 TYR CE1 C -3.377 -2.793 4.394 1.00 . A A . 55 TYR CE1 1 1
1 863 1 1 55 TYR CE2 C -3.436 -4.138 6.366 1.00 . A A . 55 TYR CE2 1 1
1 864 1 1 55 TYR CG C -1.454 -2.862 5.848 1.00 . A A . 55 TYR CG 1 1
1 865 1 1 55 TYR CZ C -4.046 -3.658 5.228 1.00 . A A . 55 TYR CZ 1 1
1 866 1 1 55 TYR H H -1.888 -1.247 7.691 1.00 . A A . 55 TYR H 1 1
1 867 1 1 55 TYR HA H 1.018 -1.056 7.443 1.00 . A A . 55 TYR HA 1 1
1 868 1 1 55 TYR HB2 H 0.514 -2.381 5.264 1.00 . A A . 55 TYR HB2 1 1
1 869 1 1 55 TYR HB3 H 0.396 -3.208 6.810 1.00 . A A . 55 TYR HB3 1 1
1 870 1 1 55 TYR HD1 H -1.566 -1.715 4.053 1.00 . A A . 55 TYR HD1 1 1
1 871 1 1 55 TYR HD2 H -1.668 -4.112 7.564 1.00 . A A . 55 TYR HD2 1 1
1 872 1 1 55 TYR HE1 H -3.854 -2.420 3.499 1.00 . A A . 55 TYR HE1 1 1
1 873 1 1 55 TYR HE2 H -3.959 -4.817 7.021 1.00 . A A . 55 TYR HE2 1 1
1 874 1 1 55 TYR HH H -5.414 -4.150 3.960 1.00 . A A . 55 TYR HH 1 1
1 875 1 1 55 TYR N N -0.978 -0.956 7.917 1.00 . A A . 55 TYR N 1 1
1 876 1 1 55 TYR O O -1.041 0.500 5.506 1.00 . A A . 55 TYR O 1 1
1 877 1 1 55 TYR OH O -5.328 -4.051 4.919 1.00 . A A . 55 TYR OH 1 1
1 878 1 1 56 GLU C C 2.505 1.627 3.804 1.00 . A A . 56 GLU C 1 1
1 879 1 1 56 GLU CA C 1.300 1.755 4.735 1.00 . A A . 56 GLU CA 1 1
1 880 1 1 56 GLU CB C 1.424 3.017 5.598 1.00 . A A . 56 GLU CB 1 1
1 881 1 1 56 GLU CD C 1.435 5.540 5.710 1.00 . A A . 56 GLU CD 1 1
1 882 1 1 56 GLU CG C 1.334 4.319 4.817 1.00 . A A . 56 GLU CG 1 1
1 883 1 1 56 GLU H H 2.026 0.168 5.928 1.00 . A A . 56 GLU H 1 1
1 884 1 1 56 GLU HA H 0.399 1.815 4.142 1.00 . A A . 56 GLU HA 1 1
1 885 1 1 56 GLU HB2 H 0.633 3.010 6.334 1.00 . A A . 56 GLU HB2 1 1
1 886 1 1 56 GLU HB3 H 2.376 2.993 6.109 1.00 . A A . 56 GLU HB3 1 1
1 887 1 1 56 GLU HG2 H 2.139 4.350 4.098 1.00 . A A . 56 GLU HG2 1 1
1 888 1 1 56 GLU HG3 H 0.388 4.347 4.299 1.00 . A A . 56 GLU HG3 1 1
1 889 1 1 56 GLU N N 1.200 0.587 5.596 1.00 . A A . 56 GLU N 1 1
1 890 1 1 56 GLU O O 3.507 1.005 4.157 1.00 . A A . 56 GLU O 1 1
1 891 1 1 56 GLU OE1 O 0.426 5.893 6.357 1.00 . A A . 56 GLU OE1 1 1
1 892 1 1 56 GLU OE2 O 2.520 6.144 5.778 1.00 . A A . 56 GLU OE2 1 1
1 893 1 1 57 VAL C C 3.936 3.657 1.414 1.00 . A A . 57 VAL C 1 1
1 894 1 1 57 VAL CA C 3.492 2.221 1.663 1.00 . A A . 57 VAL CA 1 1
1 895 1 1 57 VAL CB C 3.124 1.541 0.323 1.00 . A A . 57 VAL CB 1 1
1 896 1 1 57 VAL CG1 C 3.000 0.037 0.505 1.00 . A A . 57 VAL CG1 1 1
1 897 1 1 57 VAL CG2 C 1.833 2.109 -0.245 1.00 . A A . 57 VAL CG2 1 1
1 898 1 1 57 VAL H H 1.547 2.635 2.372 1.00 . A A . 57 VAL H 1 1
1 899 1 1 57 VAL HA H 4.318 1.677 2.102 1.00 . A A . 57 VAL HA 1 1
1 900 1 1 57 VAL HB H 3.918 1.731 -0.386 1.00 . A A . 57 VAL HB 1 1
1 901 1 1 57 VAL HG11 H 2.742 -0.417 -0.440 1.00 . A A . 57 VAL HG11 1 1
1 902 1 1 57 VAL HG12 H 2.228 -0.173 1.230 1.00 . A A . 57 VAL HG12 1 1
1 903 1 1 57 VAL HG13 H 3.941 -0.362 0.853 1.00 . A A . 57 VAL HG13 1 1
1 904 1 1 57 VAL HG21 H 1.029 1.946 0.457 1.00 . A A . 57 VAL HG21 1 1
1 905 1 1 57 VAL HG22 H 1.603 1.614 -1.176 1.00 . A A . 57 VAL HG22 1 1
1 906 1 1 57 VAL HG23 H 1.951 3.169 -0.419 1.00 . A A . 57 VAL HG23 1 1
1 907 1 1 57 VAL N N 2.391 2.199 2.613 1.00 . A A . 57 VAL N 1 1
1 908 1 1 57 VAL O O 3.119 4.532 1.109 1.00 . A A . 57 VAL O 1 1
1 909 1 1 58 PHE C C 7.179 5.232 0.929 1.00 . A A . 58 PHE C 1 1
1 910 1 1 58 PHE CA C 5.756 5.248 1.466 1.00 . A A . 58 PHE CA 1 1
1 911 1 1 58 PHE CB C 5.728 5.926 2.841 1.00 . A A . 58 PHE CB 1 1
1 912 1 1 58 PHE CD1 C 6.100 4.169 4.602 1.00 . A A . 58 PHE CD1 1 1
1 913 1 1 58 PHE CD2 C 7.880 5.681 4.120 1.00 . A A . 58 PHE CD2 1 1
1 914 1 1 58 PHE CE1 C 6.887 3.544 5.550 1.00 . A A . 58 PHE CE1 1 1
1 915 1 1 58 PHE CE2 C 8.670 5.059 5.068 1.00 . A A . 58 PHE CE2 1 1
1 916 1 1 58 PHE CG C 6.586 5.244 3.875 1.00 . A A . 58 PHE CG 1 1
1 917 1 1 58 PHE CZ C 8.173 3.989 5.784 1.00 . A A . 58 PHE CZ 1 1
1 918 1 1 58 PHE H H 5.842 3.156 1.735 1.00 . A A . 58 PHE H 1 1
1 919 1 1 58 PHE HA H 5.127 5.804 0.785 1.00 . A A . 58 PHE HA 1 1
1 920 1 1 58 PHE HB2 H 6.076 6.943 2.740 1.00 . A A . 58 PHE HB2 1 1
1 921 1 1 58 PHE HB3 H 4.711 5.936 3.207 1.00 . A A . 58 PHE HB3 1 1
1 922 1 1 58 PHE HD1 H 5.095 3.817 4.423 1.00 . A A . 58 PHE HD1 1 1
1 923 1 1 58 PHE HD2 H 8.272 6.519 3.561 1.00 . A A . 58 PHE HD2 1 1
1 924 1 1 58 PHE HE1 H 6.496 2.707 6.110 1.00 . A A . 58 PHE HE1 1 1
1 925 1 1 58 PHE HE2 H 9.677 5.409 5.248 1.00 . A A . 58 PHE HE2 1 1
1 926 1 1 58 PHE HZ H 8.789 3.500 6.525 1.00 . A A . 58 PHE HZ 1 1
1 927 1 1 58 PHE N N 5.226 3.901 1.563 1.00 . A A . 58 PHE N 1 1
1 928 1 1 58 PHE O O 7.874 4.218 1.015 1.00 . A A . 58 PHE O 1 1
1 929 1 1 59 VAL C C 9.445 7.937 0.261 1.00 . A A . 59 VAL C 1 1
1 930 1 1 59 VAL CA C 8.972 6.533 -0.088 1.00 . A A . 59 VAL CA 1 1
1 931 1 1 59 VAL CB C 9.130 6.333 -1.611 1.00 . A A . 59 VAL CB 1 1
1 932 1 1 59 VAL CG1 C 10.598 6.227 -1.990 1.00 . A A . 59 VAL CG1 1 1
1 933 1 1 59 VAL CG2 C 8.366 5.114 -2.104 1.00 . A A . 59 VAL CG2 1 1
1 934 1 1 59 VAL H H 6.955 7.088 0.226 1.00 . A A . 59 VAL H 1 1
1 935 1 1 59 VAL HA H 9.595 5.815 0.424 1.00 . A A . 59 VAL HA 1 1
1 936 1 1 59 VAL HB H 8.724 7.206 -2.100 1.00 . A A . 59 VAL HB 1 1
1 937 1 1 59 VAL HG11 H 11.122 7.113 -1.661 1.00 . A A . 59 VAL HG11 1 1
1 938 1 1 59 VAL HG12 H 10.684 6.135 -3.062 1.00 . A A . 59 VAL HG12 1 1
1 939 1 1 59 VAL HG13 H 11.029 5.357 -1.518 1.00 . A A . 59 VAL HG13 1 1
1 940 1 1 59 VAL HG21 H 8.763 4.227 -1.633 1.00 . A A . 59 VAL HG21 1 1
1 941 1 1 59 VAL HG22 H 8.478 5.033 -3.175 1.00 . A A . 59 VAL HG22 1 1
1 942 1 1 59 VAL HG23 H 7.320 5.217 -1.857 1.00 . A A . 59 VAL HG23 1 1
1 943 1 1 59 VAL N N 7.597 6.355 0.358 1.00 . A A . 59 VAL N 1 1
1 944 1 1 59 VAL O O 8.713 8.911 0.071 1.00 . A A . 59 VAL O 1 1
1 945 1 1 60 ASP C C 11.996 9.863 -0.111 1.00 . A A . 60 ASP C 1 1
1 946 1 1 60 ASP CA C 11.256 9.323 1.102 1.00 . A A . 60 ASP CA 1 1
1 947 1 1 60 ASP CB C 12.206 9.200 2.300 1.00 . A A . 60 ASP CB 1 1
1 948 1 1 60 ASP CG C 12.870 10.520 2.657 1.00 . A A . 60 ASP CG 1 1
1 949 1 1 60 ASP H H 11.180 7.218 0.912 1.00 . A A . 60 ASP H 1 1
1 950 1 1 60 ASP HA H 10.454 10.002 1.353 1.00 . A A . 60 ASP HA 1 1
1 951 1 1 60 ASP HB2 H 11.649 8.857 3.161 1.00 . A A . 60 ASP HB2 1 1
1 952 1 1 60 ASP HB3 H 12.977 8.479 2.066 1.00 . A A . 60 ASP HB3 1 1
1 953 1 1 60 ASP N N 10.662 8.033 0.771 1.00 . A A . 60 ASP N 1 1
1 954 1 1 60 ASP O O 13.019 9.319 -0.517 1.00 . A A . 60 ASP O 1 1
1 955 1 1 60 ASP OD1 O 12.151 11.506 2.930 1.00 . A A . 60 ASP OD1 1 1
1 956 1 1 60 ASP OD2 O 14.114 10.585 2.667 1.00 . A A . 60 ASP OD2 1 1
1 957 1 1 61 LEU C C 12.466 12.865 -1.803 1.00 . A A . 61 LEU C 1 1
1 958 1 1 61 LEU CA C 11.977 11.435 -1.956 1.00 . A A . 61 LEU CA 1 1
1 959 1 1 61 LEU CB C 10.894 11.353 -3.027 1.00 . A A . 61 LEU CB 1 1
1 960 1 1 61 LEU CD1 C 9.318 9.950 -4.378 1.00 . A A . 61 LEU CD1 1 1
1 961 1 1 61 LEU CD2 C 11.663 9.175 -3.990 1.00 . A A . 61 LEU CD2 1 1
1 962 1 1 61 LEU CG C 10.480 9.931 -3.402 1.00 . A A . 61 LEU CG 1 1
1 963 1 1 61 LEU H H 10.695 11.369 -0.272 1.00 . A A . 61 LEU H 1 1
1 964 1 1 61 LEU HA H 12.808 10.813 -2.253 1.00 . A A . 61 LEU HA 1 1
1 965 1 1 61 LEU HB2 H 10.023 11.881 -2.668 1.00 . A A . 61 LEU HB2 1 1
1 966 1 1 61 LEU HB3 H 11.255 11.847 -3.916 1.00 . A A . 61 LEU HB3 1 1
1 967 1 1 61 LEU HD11 H 9.063 8.937 -4.652 1.00 . A A . 61 LEU HD11 1 1
1 968 1 1 61 LEU HD12 H 9.598 10.503 -5.263 1.00 . A A . 61 LEU HD12 1 1
1 969 1 1 61 LEU HD13 H 8.466 10.422 -3.913 1.00 . A A . 61 LEU HD13 1 1
1 970 1 1 61 LEU HD21 H 12.006 9.681 -4.879 1.00 . A A . 61 LEU HD21 1 1
1 971 1 1 61 LEU HD22 H 11.359 8.169 -4.241 1.00 . A A . 61 LEU HD22 1 1
1 972 1 1 61 LEU HD23 H 12.461 9.140 -3.264 1.00 . A A . 61 LEU HD23 1 1
1 973 1 1 61 LEU HG H 10.159 9.412 -2.512 1.00 . A A . 61 LEU HG 1 1
1 974 1 1 61 LEU N N 11.460 10.917 -0.699 1.00 . A A . 61 LEU N 1 1
1 975 1 1 61 LEU O O 12.430 13.649 -2.749 1.00 . A A . 61 LEU O 1 1
1 976 1 1 62 THR C C 14.803 14.770 -1.060 1.00 . A A . 62 THR C 1 1
1 977 1 1 62 THR CA C 13.485 14.511 -0.326 1.00 . A A . 62 THR CA 1 1
1 978 1 1 62 THR CB C 13.687 14.699 1.190 1.00 . A A . 62 THR CB 1 1
1 979 1 1 62 THR CG2 C 12.378 15.055 1.873 1.00 . A A . 62 THR CG2 1 1
1 980 1 1 62 THR H H 12.976 12.500 0.088 1.00 . A A . 62 THR H 1 1
1 981 1 1 62 THR HA H 12.755 15.233 -0.660 1.00 . A A . 62 THR HA 1 1
1 982 1 1 62 THR HB H 14.387 15.506 1.347 1.00 . A A . 62 THR HB 1 1
1 983 1 1 62 THR HG1 H 13.489 12.931 2.066 1.00 . A A . 62 THR HG1 1 1
1 984 1 1 62 THR HG21 H 12.025 16.005 1.502 1.00 . A A . 62 THR HG21 1 1
1 985 1 1 62 THR HG22 H 12.536 15.124 2.940 1.00 . A A . 62 THR HG22 1 1
1 986 1 1 62 THR HG23 H 11.645 14.290 1.665 1.00 . A A . 62 THR HG23 1 1
1 987 1 1 62 THR N N 12.962 13.181 -0.617 1.00 . A A . 62 THR N 1 1
1 988 1 1 62 THR O O 15.322 15.887 -1.054 1.00 . A A . 62 THR O 1 1
1 989 1 1 62 THR OG1 O 14.218 13.497 1.765 1.00 . A A . 62 THR OG1 1 1
1 990 1 1 63 GLU C C 16.253 14.150 -3.927 1.00 . A A . 63 GLU C 1 1
1 991 1 1 63 GLU CA C 16.565 13.843 -2.467 1.00 . A A . 63 GLU CA 1 1
1 992 1 1 63 GLU CB C 17.372 12.547 -2.395 1.00 . A A . 63 GLU CB 1 1
1 993 1 1 63 GLU CD C 18.721 10.967 -1.012 1.00 . A A . 63 GLU CD 1 1
1 994 1 1 63 GLU CG C 17.790 12.155 -1.007 1.00 . A A . 63 GLU CG 1 1
1 995 1 1 63 GLU H H 14.902 12.858 -1.617 1.00 . A A . 63 GLU H 1 1
1 996 1 1 63 GLU HA H 17.153 14.649 -2.056 1.00 . A A . 63 GLU HA 1 1
1 997 1 1 63 GLU HB2 H 16.782 11.747 -2.794 1.00 . A A . 63 GLU HB2 1 1
1 998 1 1 63 GLU HB3 H 18.259 12.657 -2.990 1.00 . A A . 63 GLU HB3 1 1
1 999 1 1 63 GLU HG2 H 18.288 12.987 -0.553 1.00 . A A . 63 GLU HG2 1 1
1 1000 1 1 63 GLU HG3 H 16.912 11.905 -0.441 1.00 . A A . 63 GLU HG3 1 1
1 1001 1 1 63 GLU N N 15.340 13.728 -1.687 1.00 . A A . 63 GLU N 1 1
1 1002 1 1 63 GLU O O 17.105 14.655 -4.660 1.00 . A A . 63 GLU O 1 1
1 1003 1 1 63 GLU OE1 O 19.926 11.161 -1.256 1.00 . A A . 63 GLU OE1 1 1
1 1004 1 1 63 GLU OE2 O 18.253 9.834 -0.784 1.00 . A A . 63 GLU OE2 1 1
1 1005 1 1 64 ALA C C 14.362 15.432 -6.094 1.00 . A A . 64 ALA C 1 1
1 1006 1 1 64 ALA CA C 14.650 13.981 -5.740 1.00 . A A . 64 ALA CA 1 1
1 1007 1 1 64 ALA CB C 13.445 13.104 -6.050 1.00 . A A . 64 ALA CB 1 1
1 1008 1 1 64 ALA H H 14.363 13.546 -3.692 1.00 . A A . 64 ALA H 1 1
1 1009 1 1 64 ALA HA H 15.478 13.636 -6.343 1.00 . A A . 64 ALA HA 1 1
1 1010 1 1 64 ALA HB1 H 13.676 12.077 -5.808 1.00 . A A . 64 ALA HB1 1 1
1 1011 1 1 64 ALA HB2 H 13.205 13.182 -7.100 1.00 . A A . 64 ALA HB2 1 1
1 1012 1 1 64 ALA HB3 H 12.600 13.431 -5.462 1.00 . A A . 64 ALA HB3 1 1
1 1013 1 1 64 ALA N N 15.031 13.845 -4.343 1.00 . A A . 64 ALA N 1 1
1 1014 1 1 64 ALA O O 13.799 16.181 -5.292 1.00 . A A . 64 ALA O 1 1
1 1015 1 1 65 GLY C C 13.616 17.184 -8.951 1.00 . A A . 65 GLY C 1 1
1 1016 1 1 65 GLY CA C 14.522 17.166 -7.745 1.00 . A A . 65 GLY CA 1 1
1 1017 1 1 65 GLY H H 15.252 15.203 -7.869 1.00 . A A . 65 GLY H 1 1
1 1018 1 1 65 GLY HA2 H 14.058 17.729 -6.946 1.00 . A A . 65 GLY HA2 1 1
1 1019 1 1 65 GLY HA3 H 15.460 17.631 -8.004 1.00 . A A . 65 GLY HA3 1 1
1 1020 1 1 65 GLY N N 14.774 15.828 -7.288 1.00 . A A . 65 GLY N 1 1
1 1021 1 1 65 GLY O O 12.698 16.370 -9.056 1.00 . A A . 65 GLY O 1 1
1 1022 1 1 66 GLU C C 13.134 17.099 -11.997 1.00 . A A . 66 GLU C 1 1
1 1023 1 1 66 GLU CA C 13.061 18.284 -11.046 1.00 . A A . 66 GLU CA 1 1
1 1024 1 1 66 GLU CB C 13.449 19.572 -11.768 1.00 . A A . 66 GLU CB 1 1
1 1025 1 1 66 GLU CD C 15.279 20.924 -12.852 1.00 . A A . 66 GLU CD 1 1
1 1026 1 1 66 GLU CG C 14.946 19.733 -11.983 1.00 . A A . 66 GLU CG 1 1
1 1027 1 1 66 GLU H H 14.713 18.620 -9.776 1.00 . A A . 66 GLU H 1 1
1 1028 1 1 66 GLU HA H 12.042 18.378 -10.699 1.00 . A A . 66 GLU HA 1 1
1 1029 1 1 66 GLU HB2 H 12.966 19.588 -12.734 1.00 . A A . 66 GLU HB2 1 1
1 1030 1 1 66 GLU HB3 H 13.099 20.412 -11.187 1.00 . A A . 66 GLU HB3 1 1
1 1031 1 1 66 GLU HG2 H 15.423 19.863 -11.023 1.00 . A A . 66 GLU HG2 1 1
1 1032 1 1 66 GLU HG3 H 15.329 18.840 -12.457 1.00 . A A . 66 GLU HG3 1 1
1 1033 1 1 66 GLU N N 13.902 18.084 -9.876 1.00 . A A . 66 GLU N 1 1
1 1034 1 1 66 GLU O O 14.155 16.411 -12.082 1.00 . A A . 66 GLU O 1 1
1 1035 1 1 66 GLU OE1 O 14.682 22.004 -12.649 1.00 . A A . 66 GLU OE1 1 1
1 1036 1 1 66 GLU OE2 O 16.126 20.779 -13.757 1.00 . A A . 66 GLU OE2 1 1
1 1037 1 1 67 GLY C C 11.220 14.590 -13.006 1.00 . A A . 67 GLY C 1 1
1 1038 1 1 67 GLY CA C 11.966 15.753 -13.617 1.00 . A A . 67 GLY CA 1 1
1 1039 1 1 67 GLY H H 11.265 17.454 -12.593 1.00 . A A . 67 GLY H 1 1
1 1040 1 1 67 GLY HA2 H 11.458 16.068 -14.517 1.00 . A A . 67 GLY HA2 1 1
1 1041 1 1 67 GLY HA3 H 12.966 15.437 -13.867 1.00 . A A . 67 GLY HA3 1 1
1 1042 1 1 67 GLY N N 12.040 16.867 -12.706 1.00 . A A . 67 GLY N 1 1
1 1043 1 1 67 GLY O O 10.873 14.620 -11.822 1.00 . A A . 67 GLY O 1 1
1 1044 1 1 68 SER C C 11.301 11.356 -12.878 1.00 . A A . 68 SER C 1 1
1 1045 1 1 68 SER CA C 10.282 12.393 -13.301 1.00 . A A . 68 SER CA 1 1
1 1046 1 1 68 SER CB C 9.344 11.814 -14.354 1.00 . A A . 68 SER CB 1 1
1 1047 1 1 68 SER H H 11.241 13.608 -14.743 1.00 . A A . 68 SER H 1 1
1 1048 1 1 68 SER HA H 9.704 12.686 -12.438 1.00 . A A . 68 SER HA 1 1
1 1049 1 1 68 SER HB2 H 8.694 12.594 -14.704 1.00 . A A . 68 SER HB2 1 1
1 1050 1 1 68 SER HB3 H 9.924 11.428 -15.176 1.00 . A A . 68 SER HB3 1 1
1 1051 1 1 68 SER HG H 7.614 11.021 -13.893 1.00 . A A . 68 SER HG 1 1
1 1052 1 1 68 SER N N 10.959 13.572 -13.800 1.00 . A A . 68 SER N 1 1
1 1053 1 1 68 SER O O 12.292 11.114 -13.567 1.00 . A A . 68 SER O 1 1
1 1054 1 1 68 SER OG O 8.544 10.768 -13.826 1.00 . A A . 68 SER OG 1 1
1 1055 1 1 69 HIS C C 11.188 8.551 -10.736 1.00 . A A . 69 HIS C 1 1
1 1056 1 1 69 HIS CA C 11.962 9.782 -11.167 1.00 . A A . 69 HIS CA 1 1
1 1057 1 1 69 HIS CB C 12.721 10.365 -9.968 1.00 . A A . 69 HIS CB 1 1
1 1058 1 1 69 HIS CD2 C 13.377 12.860 -10.293 1.00 . A A . 69 HIS CD2 1 1
1 1059 1 1 69 HIS CE1 C 15.430 12.555 -10.991 1.00 . A A . 69 HIS CE1 1 1
1 1060 1 1 69 HIS CG C 13.608 11.524 -10.316 1.00 . A A . 69 HIS CG 1 1
1 1061 1 1 69 HIS H H 10.227 10.994 -11.257 1.00 . A A . 69 HIS H 1 1
1 1062 1 1 69 HIS HA H 12.669 9.499 -11.932 1.00 . A A . 69 HIS HA 1 1
1 1063 1 1 69 HIS HB2 H 12.009 10.703 -9.230 1.00 . A A . 69 HIS HB2 1 1
1 1064 1 1 69 HIS HB3 H 13.339 9.593 -9.535 1.00 . A A . 69 HIS HB3 1 1
1 1065 1 1 69 HIS HD1 H 15.372 10.507 -10.880 1.00 . A A . 69 HIS HD1 1 1
1 1066 1 1 69 HIS HD2 H 12.460 13.347 -9.994 1.00 . A A . 69 HIS HD2 1 1
1 1067 1 1 69 HIS HE1 H 16.432 12.740 -11.348 1.00 . A A . 69 HIS HE1 1 1
1 1068 1 1 69 HIS HE2 H 14.720 14.440 -10.625 1.00 . A A . 69 HIS HE2 1 1
1 1069 1 1 69 HIS N N 11.057 10.767 -11.734 1.00 . A A . 69 HIS N 1 1
1 1070 1 1 69 HIS ND1 N 14.902 11.369 -10.759 1.00 . A A . 69 HIS ND1 1 1
1 1071 1 1 69 HIS NE2 N 14.527 13.478 -10.718 1.00 . A A . 69 HIS NE2 1 1
1 1072 1 1 69 HIS O O 10.087 8.662 -10.199 1.00 . A A . 69 HIS O 1 1
1 1073 1 1 70 THR C C 11.880 5.563 -9.371 1.00 . A A . 70 THR C 1 1
1 1074 1 1 70 THR CA C 11.122 6.150 -10.558 1.00 . A A . 70 THR CA 1 1
1 1075 1 1 70 THR CB C 11.016 5.111 -11.703 1.00 . A A . 70 THR CB 1 1
1 1076 1 1 70 THR CG2 C 12.375 4.526 -12.059 1.00 . A A . 70 THR CG2 1 1
1 1077 1 1 70 THR H H 12.603 7.347 -11.477 1.00 . A A . 70 THR H 1 1
1 1078 1 1 70 THR HA H 10.120 6.393 -10.234 1.00 . A A . 70 THR HA 1 1
1 1079 1 1 70 THR HB H 10.615 5.604 -12.577 1.00 . A A . 70 THR HB 1 1
1 1080 1 1 70 THR HG1 H 9.443 4.398 -10.740 1.00 . A A . 70 THR HG1 1 1
1 1081 1 1 70 THR HG21 H 13.029 5.316 -12.395 1.00 . A A . 70 THR HG21 1 1
1 1082 1 1 70 THR HG22 H 12.258 3.796 -12.847 1.00 . A A . 70 THR HG22 1 1
1 1083 1 1 70 THR HG23 H 12.801 4.050 -11.187 1.00 . A A . 70 THR HG23 1 1
1 1084 1 1 70 THR N N 11.747 7.382 -10.989 1.00 . A A . 70 THR N 1 1
1 1085 1 1 70 THR O O 13.113 5.581 -9.323 1.00 . A A . 70 THR O 1 1
1 1086 1 1 70 THR OG1 O 10.130 4.047 -11.323 1.00 . A A . 70 THR OG1 1 1
1 1087 1 1 71 VAL C C 10.882 3.255 -6.807 1.00 . A A . 71 VAL C 1 1
1 1088 1 1 71 VAL CA C 11.697 4.475 -7.206 1.00 . A A . 71 VAL CA 1 1
1 1089 1 1 71 VAL CB C 11.742 5.460 -6.016 1.00 . A A . 71 VAL CB 1 1
1 1090 1 1 71 VAL CG1 C 12.765 6.562 -6.255 1.00 . A A . 71 VAL CG1 1 1
1 1091 1 1 71 VAL CG2 C 10.366 6.057 -5.756 1.00 . A A . 71 VAL CG2 1 1
1 1092 1 1 71 VAL H H 10.154 5.164 -8.466 1.00 . A A . 71 VAL H 1 1
1 1093 1 1 71 VAL HA H 12.707 4.166 -7.436 1.00 . A A . 71 VAL HA 1 1
1 1094 1 1 71 VAL HB H 12.041 4.909 -5.138 1.00 . A A . 71 VAL HB 1 1
1 1095 1 1 71 VAL HG11 H 13.749 6.126 -6.357 1.00 . A A . 71 VAL HG11 1 1
1 1096 1 1 71 VAL HG12 H 12.759 7.243 -5.417 1.00 . A A . 71 VAL HG12 1 1
1 1097 1 1 71 VAL HG13 H 12.514 7.099 -7.157 1.00 . A A . 71 VAL HG13 1 1
1 1098 1 1 71 VAL HG21 H 10.026 6.583 -6.636 1.00 . A A . 71 VAL HG21 1 1
1 1099 1 1 71 VAL HG22 H 10.426 6.746 -4.927 1.00 . A A . 71 VAL HG22 1 1
1 1100 1 1 71 VAL HG23 H 9.669 5.267 -5.517 1.00 . A A . 71 VAL HG23 1 1
1 1101 1 1 71 VAL N N 11.128 5.092 -8.393 1.00 . A A . 71 VAL N 1 1
1 1102 1 1 71 VAL O O 9.717 3.130 -7.194 1.00 . A A . 71 VAL O 1 1
1 1103 1 1 72 ASP C C 10.083 1.570 -4.241 1.00 . A A . 72 ASP C 1 1
1 1104 1 1 72 ASP CA C 10.790 1.200 -5.537 1.00 . A A . 72 ASP CA 1 1
1 1105 1 1 72 ASP CB C 11.746 0.017 -5.326 1.00 . A A . 72 ASP CB 1 1
1 1106 1 1 72 ASP CG C 12.850 0.299 -4.325 1.00 . A A . 72 ASP CG 1 1
1 1107 1 1 72 ASP H H 12.444 2.477 -5.835 1.00 . A A . 72 ASP H 1 1
1 1108 1 1 72 ASP HA H 10.043 0.921 -6.266 1.00 . A A . 72 ASP HA 1 1
1 1109 1 1 72 ASP HB2 H 11.179 -0.829 -4.970 1.00 . A A . 72 ASP HB2 1 1
1 1110 1 1 72 ASP HB3 H 12.201 -0.236 -6.273 1.00 . A A . 72 ASP HB3 1 1
1 1111 1 1 72 ASP N N 11.495 2.358 -6.054 1.00 . A A . 72 ASP N 1 1
1 1112 1 1 72 ASP O O 10.654 2.238 -3.376 1.00 . A A . 72 ASP O 1 1
1 1113 1 1 72 ASP OD1 O 13.784 1.067 -4.656 1.00 . A A . 72 ASP OD1 1 1
1 1114 1 1 72 ASP OD2 O 12.804 -0.259 -3.210 1.00 . A A . 72 ASP OD2 1 1
1 1115 1 1 73 VAL C C 8.374 0.668 -1.771 1.00 . A A . 73 VAL C 1 1
1 1116 1 1 73 VAL CA C 8.009 1.519 -2.985 1.00 . A A . 73 VAL CA 1 1
1 1117 1 1 73 VAL CB C 6.503 1.366 -3.295 1.00 . A A . 73 VAL CB 1 1
1 1118 1 1 73 VAL CG1 C 5.657 1.792 -2.103 1.00 . A A . 73 VAL CG1 1 1
1 1119 1 1 73 VAL CG2 C 6.131 2.176 -4.527 1.00 . A A . 73 VAL CG2 1 1
1 1120 1 1 73 VAL H H 8.434 0.636 -4.860 1.00 . A A . 73 VAL H 1 1
1 1121 1 1 73 VAL HA H 8.199 2.556 -2.751 1.00 . A A . 73 VAL HA 1 1
1 1122 1 1 73 VAL HB H 6.300 0.325 -3.502 1.00 . A A . 73 VAL HB 1 1
1 1123 1 1 73 VAL HG11 H 4.611 1.663 -2.340 1.00 . A A . 73 VAL HG11 1 1
1 1124 1 1 73 VAL HG12 H 5.850 2.830 -1.879 1.00 . A A . 73 VAL HG12 1 1
1 1125 1 1 73 VAL HG13 H 5.909 1.185 -1.245 1.00 . A A . 73 VAL HG13 1 1
1 1126 1 1 73 VAL HG21 H 6.344 3.219 -4.345 1.00 . A A . 73 VAL HG21 1 1
1 1127 1 1 73 VAL HG22 H 5.080 2.053 -4.734 1.00 . A A . 73 VAL HG22 1 1
1 1128 1 1 73 VAL HG23 H 6.710 1.833 -5.373 1.00 . A A . 73 VAL HG23 1 1
1 1129 1 1 73 VAL N N 8.827 1.172 -4.136 1.00 . A A . 73 VAL N 1 1
1 1130 1 1 73 VAL O O 8.407 -0.563 -1.844 1.00 . A A . 73 VAL O 1 1
1 1131 1 1 74 GLU C C 7.763 0.245 1.356 1.00 . A A . 74 GLU C 1 1
1 1132 1 1 74 GLU CA C 9.002 0.662 0.580 1.00 . A A . 74 GLU CA 1 1
1 1133 1 1 74 GLU CB C 9.877 1.579 1.434 1.00 . A A . 74 GLU CB 1 1
1 1134 1 1 74 GLU CD C 11.147 -0.285 2.575 1.00 . A A . 74 GLU CD 1 1
1 1135 1 1 74 GLU CG C 11.239 0.990 1.762 1.00 . A A . 74 GLU CG 1 1
1 1136 1 1 74 GLU H H 8.536 2.310 -0.649 1.00 . A A . 74 GLU H 1 1
1 1137 1 1 74 GLU HA H 9.565 -0.222 0.318 1.00 . A A . 74 GLU HA 1 1
1 1138 1 1 74 GLU HB2 H 10.028 2.507 0.904 1.00 . A A . 74 GLU HB2 1 1
1 1139 1 1 74 GLU HB3 H 9.364 1.783 2.362 1.00 . A A . 74 GLU HB3 1 1
1 1140 1 1 74 GLU HG2 H 11.757 0.773 0.839 1.00 . A A . 74 GLU HG2 1 1
1 1141 1 1 74 GLU HG3 H 11.801 1.716 2.326 1.00 . A A . 74 GLU HG3 1 1
1 1142 1 1 74 GLU N N 8.619 1.333 -0.651 1.00 . A A . 74 GLU N 1 1
1 1143 1 1 74 GLU O O 6.697 0.849 1.215 1.00 . A A . 74 GLU O 1 1
1 1144 1 1 74 GLU OE1 O 10.863 -1.353 1.992 1.00 . A A . 74 GLU OE1 1 1
1 1145 1 1 74 GLU OE2 O 11.370 -0.229 3.801 1.00 . A A . 74 GLU OE2 1 1
1 1146 1 1 75 HIS C C 6.947 -1.254 4.362 1.00 . A A . 75 HIS C 1 1
1 1147 1 1 75 HIS CA C 6.752 -1.362 2.858 1.00 . A A . 75 HIS CA 1 1
1 1148 1 1 75 HIS CB C 6.574 -2.836 2.474 1.00 . A A . 75 HIS CB 1 1
1 1149 1 1 75 HIS CD2 C 5.953 -2.896 -0.053 1.00 . A A . 75 HIS CD2 1 1
1 1150 1 1 75 HIS CE1 C 7.805 -3.796 -0.808 1.00 . A A . 75 HIS CE1 1 1
1 1151 1 1 75 HIS CG C 6.764 -3.113 1.010 1.00 . A A . 75 HIS CG 1 1
1 1152 1 1 75 HIS H H 8.793 -1.180 2.309 1.00 . A A . 75 HIS H 1 1
1 1153 1 1 75 HIS HA H 5.872 -0.808 2.573 1.00 . A A . 75 HIS HA 1 1
1 1154 1 1 75 HIS HB2 H 7.293 -3.430 3.019 1.00 . A A . 75 HIS HB2 1 1
1 1155 1 1 75 HIS HB3 H 5.578 -3.151 2.747 1.00 . A A . 75 HIS HB3 1 1
1 1156 1 1 75 HIS HD1 H 8.711 -3.940 1.030 1.00 . A A . 75 HIS HD1 1 1
1 1157 1 1 75 HIS HD2 H 4.962 -2.465 -0.026 1.00 . A A . 75 HIS HD2 1 1
1 1158 1 1 75 HIS HE1 H 8.551 -4.210 -1.468 1.00 . A A . 75 HIS HE1 1 1
1 1159 1 1 75 HIS HE2 H 6.370 -3.121 -2.097 1.00 . A A . 75 HIS HE2 1 1
1 1160 1 1 75 HIS N N 7.898 -0.795 2.164 1.00 . A A . 75 HIS N 1 1
1 1161 1 1 75 HIS ND1 N 7.913 -3.679 0.502 1.00 . A A . 75 HIS ND1 1 1
1 1162 1 1 75 HIS NE2 N 6.624 -3.329 -1.173 1.00 . A A . 75 HIS NE2 1 1
1 1163 1 1 75 HIS O O 8.073 -1.332 4.857 1.00 . A A . 75 HIS O 1 1
1 1164 1 1 76 ARG C C 4.531 -1.270 7.124 1.00 . A A . 76 ARG C 1 1
1 1165 1 1 76 ARG CA C 5.894 -0.924 6.526 1.00 . A A . 76 ARG CA 1 1
1 1166 1 1 76 ARG CB C 6.257 0.528 6.858 1.00 . A A . 76 ARG CB 1 1
1 1167 1 1 76 ARG CD C 8.351 0.572 8.272 1.00 . A A . 76 ARG CD 1 1
1 1168 1 1 76 ARG CG C 6.835 0.739 8.251 1.00 . A A . 76 ARG CG 1 1
1 1169 1 1 76 ARG CZ C 9.993 -1.232 7.879 1.00 . A A . 76 ARG CZ 1 1
1 1170 1 1 76 ARG H H 4.975 -1.086 4.633 1.00 . A A . 76 ARG H 1 1
1 1171 1 1 76 ARG HA H 6.645 -1.587 6.926 1.00 . A A . 76 ARG HA 1 1
1 1172 1 1 76 ARG HB2 H 6.984 0.876 6.139 1.00 . A A . 76 ARG HB2 1 1
1 1173 1 1 76 ARG HB3 H 5.366 1.133 6.770 1.00 . A A . 76 ARG HB3 1 1
1 1174 1 1 76 ARG HD2 H 8.763 1.069 7.407 1.00 . A A . 76 ARG HD2 1 1
1 1175 1 1 76 ARG HD3 H 8.735 1.039 9.167 1.00 . A A . 76 ARG HD3 1 1
1 1176 1 1 76 ARG HE H 8.123 -1.504 8.563 1.00 . A A . 76 ARG HE 1 1
1 1177 1 1 76 ARG HG2 H 6.593 1.738 8.581 1.00 . A A . 76 ARG HG2 1 1
1 1178 1 1 76 ARG HG3 H 6.393 0.019 8.925 1.00 . A A . 76 ARG HG3 1 1
1 1179 1 1 76 ARG HH11 H 10.639 0.620 7.345 1.00 . A A . 76 ARG HH11 1 1
1 1180 1 1 76 ARG HH12 H 11.801 -0.658 7.139 1.00 . A A . 76 ARG HH12 1 1
1 1181 1 1 76 ARG HH21 H 9.659 -3.185 8.312 1.00 . A A . 76 ARG HH21 1 1
1 1182 1 1 76 ARG HH22 H 11.247 -2.822 7.697 1.00 . A A . 76 ARG HH22 1 1
1 1183 1 1 76 ARG N N 5.847 -1.096 5.083 1.00 . A A . 76 ARG N 1 1
1 1184 1 1 76 ARG NE N 8.775 -0.829 8.250 1.00 . A A . 76 ARG NE 1 1
1 1185 1 1 76 ARG NH1 N 10.880 -0.354 7.418 1.00 . A A . 76 ARG NH1 1 1
1 1186 1 1 76 ARG NH2 N 10.323 -2.514 7.967 1.00 . A A . 76 ARG NH2 1 1
1 1187 1 1 76 ARG O O 3.516 -1.244 6.422 1.00 . A A . 76 ARG O 1 1
1 1188 1 1 77 GLY C C 2.981 -3.350 9.248 1.00 . A A . 77 GLY C 1 1
1 1189 1 1 77 GLY CA C 3.256 -1.872 9.084 1.00 . A A . 77 GLY CA 1 1
1 1190 1 1 77 GLY H H 5.361 -1.714 8.889 1.00 . A A . 77 GLY H 1 1
1 1191 1 1 77 GLY HA2 H 3.287 -1.412 10.061 1.00 . A A . 77 GLY HA2 1 1
1 1192 1 1 77 GLY HA3 H 2.452 -1.428 8.515 1.00 . A A . 77 GLY HA3 1 1
1 1193 1 1 77 GLY N N 4.511 -1.615 8.403 1.00 . A A . 77 GLY N 1 1
1 1194 1 1 77 GLY O O 2.913 -3.857 10.370 1.00 . A A . 77 GLY O 1 1
1 1195 1 1 78 PHE C C 3.911 -6.231 8.187 1.00 . A A . 78 PHE C 1 1
1 1196 1 1 78 PHE CA C 2.589 -5.476 8.155 1.00 . A A . 78 PHE CA 1 1
1 1197 1 1 78 PHE CB C 1.756 -5.908 6.938 1.00 . A A . 78 PHE CB 1 1
1 1198 1 1 78 PHE CD1 C 2.359 -4.378 5.036 1.00 . A A . 78 PHE CD1 1 1
1 1199 1 1 78 PHE CD2 C 3.054 -6.655 4.915 1.00 . A A . 78 PHE CD2 1 1
1 1200 1 1 78 PHE CE1 C 2.940 -4.130 3.810 1.00 . A A . 78 PHE CE1 1 1
1 1201 1 1 78 PHE CE2 C 3.641 -6.412 3.687 1.00 . A A . 78 PHE CE2 1 1
1 1202 1 1 78 PHE CG C 2.408 -5.640 5.605 1.00 . A A . 78 PHE CG 1 1
1 1203 1 1 78 PHE CZ C 3.581 -5.147 3.134 1.00 . A A . 78 PHE CZ 1 1
1 1204 1 1 78 PHE H H 2.883 -3.580 7.270 1.00 . A A . 78 PHE H 1 1
1 1205 1 1 78 PHE HA H 2.037 -5.702 9.056 1.00 . A A . 78 PHE HA 1 1
1 1206 1 1 78 PHE HB2 H 1.569 -6.969 7.003 1.00 . A A . 78 PHE HB2 1 1
1 1207 1 1 78 PHE HB3 H 0.813 -5.382 6.956 1.00 . A A . 78 PHE HB3 1 1
1 1208 1 1 78 PHE HD1 H 1.859 -3.579 5.565 1.00 . A A . 78 PHE HD1 1 1
1 1209 1 1 78 PHE HD2 H 3.100 -7.644 5.348 1.00 . A A . 78 PHE HD2 1 1
1 1210 1 1 78 PHE HE1 H 2.892 -3.139 3.381 1.00 . A A . 78 PHE HE1 1 1
1 1211 1 1 78 PHE HE2 H 4.143 -7.209 3.159 1.00 . A A . 78 PHE HE2 1 1
1 1212 1 1 78 PHE HZ H 4.034 -4.953 2.175 1.00 . A A . 78 PHE HZ 1 1
1 1213 1 1 78 PHE N N 2.827 -4.043 8.132 1.00 . A A . 78 PHE N 1 1
1 1214 1 1 78 PHE O O 4.893 -5.796 7.585 1.00 . A A . 78 PHE O 1 1
1 1215 1 1 79 PRO C C 5.417 -8.875 7.616 1.00 . A A . 79 PRO C 1 1
1 1216 1 1 79 PRO CA C 5.151 -8.206 8.958 1.00 . A A . 79 PRO CA 1 1
1 1217 1 1 79 PRO CB C 4.824 -9.257 10.030 1.00 . A A . 79 PRO CB 1 1
1 1218 1 1 79 PRO CD C 2.871 -7.908 9.722 1.00 . A A . 79 PRO CD 1 1
1 1219 1 1 79 PRO CG C 3.600 -8.756 10.724 1.00 . A A . 79 PRO CG 1 1
1 1220 1 1 79 PRO HA H 6.023 -7.640 9.254 1.00 . A A . 79 PRO HA 1 1
1 1221 1 1 79 PRO HB2 H 4.642 -10.209 9.555 1.00 . A A . 79 PRO HB2 1 1
1 1222 1 1 79 PRO HB3 H 5.655 -9.345 10.714 1.00 . A A . 79 PRO HB3 1 1
1 1223 1 1 79 PRO HD2 H 2.205 -8.516 9.127 1.00 . A A . 79 PRO HD2 1 1
1 1224 1 1 79 PRO HD3 H 2.326 -7.119 10.217 1.00 . A A . 79 PRO HD3 1 1
1 1225 1 1 79 PRO HG2 H 2.985 -9.589 11.026 1.00 . A A . 79 PRO HG2 1 1
1 1226 1 1 79 PRO HG3 H 3.880 -8.163 11.584 1.00 . A A . 79 PRO HG3 1 1
1 1227 1 1 79 PRO N N 3.960 -7.363 8.904 1.00 . A A . 79 PRO N 1 1
1 1228 1 1 79 PRO O O 4.689 -9.782 7.203 1.00 . A A . 79 PRO O 1 1
1 1229 1 1 80 GLY C C 7.516 -10.270 5.693 1.00 . A A . 80 GLY C 1 1
1 1230 1 1 80 GLY CA C 6.795 -8.940 5.628 1.00 . A A . 80 GLY CA 1 1
1 1231 1 1 80 GLY H H 7.012 -7.708 7.336 1.00 . A A . 80 GLY H 1 1
1 1232 1 1 80 GLY HA2 H 5.884 -9.067 5.062 1.00 . A A . 80 GLY HA2 1 1
1 1233 1 1 80 GLY HA3 H 7.425 -8.225 5.120 1.00 . A A . 80 GLY HA3 1 1
1 1234 1 1 80 GLY N N 6.460 -8.420 6.939 1.00 . A A . 80 GLY N 1 1
1 1235 1 1 80 GLY O O 8.559 -10.453 5.064 1.00 . A A . 80 GLY O 1 1
1 1236 1 1 81 ASP C C 7.008 -13.413 5.445 1.00 . A A . 81 ASP C 1 1
1 1237 1 1 81 ASP CA C 7.511 -12.536 6.579 1.00 . A A . 81 ASP CA 1 1
1 1238 1 1 81 ASP CB C 7.123 -13.157 7.920 1.00 . A A . 81 ASP CB 1 1
1 1239 1 1 81 ASP CG C 7.626 -14.580 8.068 1.00 . A A . 81 ASP CG 1 1
1 1240 1 1 81 ASP H H 6.144 -10.963 6.960 1.00 . A A . 81 ASP H 1 1
1 1241 1 1 81 ASP HA H 8.584 -12.465 6.520 1.00 . A A . 81 ASP HA 1 1
1 1242 1 1 81 ASP HB2 H 7.538 -12.563 8.718 1.00 . A A . 81 ASP HB2 1 1
1 1243 1 1 81 ASP HB3 H 6.049 -13.163 8.004 1.00 . A A . 81 ASP HB3 1 1
1 1244 1 1 81 ASP N N 6.960 -11.194 6.460 1.00 . A A . 81 ASP N 1 1
1 1245 1 1 81 ASP O O 7.693 -14.328 4.991 1.00 . A A . 81 ASP O 1 1
1 1246 1 1 81 ASP OD1 O 8.848 -14.768 8.243 1.00 . A A . 81 ASP OD1 1 1
1 1247 1 1 81 ASP OD2 O 6.802 -15.517 8.019 1.00 . A A . 81 ASP OD2 1 1
1 1248 1 1 82 LEU C C 5.680 -13.431 2.572 1.00 . A A . 82 LEU C 1 1
1 1249 1 1 82 LEU CA C 5.164 -13.880 3.931 1.00 . A A . 82 LEU CA 1 1
1 1250 1 1 82 LEU CB C 3.640 -13.715 3.981 1.00 . A A . 82 LEU CB 1 1
1 1251 1 1 82 LEU CD1 C 3.005 -12.969 6.297 1.00 . A A . 82 LEU CD1 1 1
1 1252 1 1 82 LEU CD2 C 1.546 -14.564 5.046 1.00 . A A . 82 LEU CD2 1 1
1 1253 1 1 82 LEU CG C 2.972 -14.115 5.297 1.00 . A A . 82 LEU CG 1 1
1 1254 1 1 82 LEU H H 5.333 -12.342 5.366 1.00 . A A . 82 LEU H 1 1
1 1255 1 1 82 LEU HA H 5.411 -14.920 4.075 1.00 . A A . 82 LEU HA 1 1
1 1256 1 1 82 LEU HB2 H 3.404 -12.679 3.784 1.00 . A A . 82 LEU HB2 1 1
1 1257 1 1 82 LEU HB3 H 3.212 -14.316 3.193 1.00 . A A . 82 LEU HB3 1 1
1 1258 1 1 82 LEU HD11 H 2.509 -12.108 5.874 1.00 . A A . 82 LEU HD11 1 1
1 1259 1 1 82 LEU HD12 H 4.030 -12.718 6.526 1.00 . A A . 82 LEU HD12 1 1
1 1260 1 1 82 LEU HD13 H 2.498 -13.268 7.202 1.00 . A A . 82 LEU HD13 1 1
1 1261 1 1 82 LEU HD21 H 0.989 -13.755 4.596 1.00 . A A . 82 LEU HD21 1 1
1 1262 1 1 82 LEU HD22 H 1.086 -14.839 5.982 1.00 . A A . 82 LEU HD22 1 1
1 1263 1 1 82 LEU HD23 H 1.548 -15.414 4.380 1.00 . A A . 82 LEU HD23 1 1
1 1264 1 1 82 LEU HG H 3.512 -14.947 5.727 1.00 . A A . 82 LEU HG 1 1
1 1265 1 1 82 LEU N N 5.802 -13.112 4.989 1.00 . A A . 82 LEU N 1 1
1 1266 1 1 82 LEU O O 6.572 -12.586 2.484 1.00 . A A . 82 LEU O 1 1
1 1267 1 1 83 ALA C C 4.698 -12.313 -0.174 1.00 . A A . 83 ALA C 1 1
1 1268 1 1 83 ALA CA C 5.475 -13.570 0.173 1.00 . A A . 83 ALA CA 1 1
1 1269 1 1 83 ALA CB C 5.184 -14.677 -0.828 1.00 . A A . 83 ALA CB 1 1
1 1270 1 1 83 ALA H H 4.450 -14.698 1.636 1.00 . A A . 83 ALA H 1 1
1 1271 1 1 83 ALA HA H 6.534 -13.350 0.153 1.00 . A A . 83 ALA HA 1 1
1 1272 1 1 83 ALA HB1 H 4.130 -14.909 -0.804 1.00 . A A . 83 ALA HB1 1 1
1 1273 1 1 83 ALA HB2 H 5.752 -15.559 -0.569 1.00 . A A . 83 ALA HB2 1 1
1 1274 1 1 83 ALA HB3 H 5.460 -14.350 -1.820 1.00 . A A . 83 ALA HB3 1 1
1 1275 1 1 83 ALA N N 5.125 -13.992 1.514 1.00 . A A . 83 ALA N 1 1
1 1276 1 1 83 ALA O O 3.472 -12.345 -0.296 1.00 . A A . 83 ALA O 1 1
1 1277 1 1 84 VAL C C 4.631 -9.655 -2.041 1.00 . A A . 84 VAL C 1 1
1 1278 1 1 84 VAL CA C 4.768 -9.929 -0.552 1.00 . A A . 84 VAL CA 1 1
1 1279 1 1 84 VAL CB C 5.560 -8.779 0.113 1.00 . A A . 84 VAL CB 1 1
1 1280 1 1 84 VAL CG1 C 4.829 -7.453 -0.044 1.00 . A A . 84 VAL CG1 1 1
1 1281 1 1 84 VAL CG2 C 5.816 -9.081 1.585 1.00 . A A . 84 VAL CG2 1 1
1 1282 1 1 84 VAL H H 6.390 -11.262 -0.308 1.00 . A A . 84 VAL H 1 1
1 1283 1 1 84 VAL HA H 3.784 -9.969 -0.110 1.00 . A A . 84 VAL HA 1 1
1 1284 1 1 84 VAL HB H 6.514 -8.695 -0.386 1.00 . A A . 84 VAL HB 1 1
1 1285 1 1 84 VAL HG11 H 3.856 -7.519 0.422 1.00 . A A . 84 VAL HG11 1 1
1 1286 1 1 84 VAL HG12 H 4.711 -7.228 -1.094 1.00 . A A . 84 VAL HG12 1 1
1 1287 1 1 84 VAL HG13 H 5.402 -6.669 0.429 1.00 . A A . 84 VAL HG13 1 1
1 1288 1 1 84 VAL HG21 H 4.872 -9.179 2.102 1.00 . A A . 84 VAL HG21 1 1
1 1289 1 1 84 VAL HG22 H 6.385 -8.275 2.026 1.00 . A A . 84 VAL HG22 1 1
1 1290 1 1 84 VAL HG23 H 6.371 -10.003 1.673 1.00 . A A . 84 VAL HG23 1 1
1 1291 1 1 84 VAL N N 5.409 -11.211 -0.334 1.00 . A A . 84 VAL N 1 1
1 1292 1 1 84 VAL O O 5.621 -9.422 -2.738 1.00 . A A . 84 VAL O 1 1
1 1293 1 1 85 THR C C 2.557 -8.051 -4.063 1.00 . A A . 85 THR C 1 1
1 1294 1 1 85 THR CA C 3.118 -9.449 -3.914 1.00 . A A . 85 THR CA 1 1
1 1295 1 1 85 THR CB C 2.103 -10.468 -4.458 1.00 . A A . 85 THR CB 1 1
1 1296 1 1 85 THR CG2 C 2.176 -10.549 -5.975 1.00 . A A . 85 THR CG2 1 1
1 1297 1 1 85 THR H H 2.644 -9.828 -1.901 1.00 . A A . 85 THR H 1 1
1 1298 1 1 85 THR HA H 4.038 -9.533 -4.473 1.00 . A A . 85 THR HA 1 1
1 1299 1 1 85 THR HB H 1.112 -10.149 -4.176 1.00 . A A . 85 THR HB 1 1
1 1300 1 1 85 THR HG1 H 2.926 -11.666 -3.124 1.00 . A A . 85 THR HG1 1 1
1 1301 1 1 85 THR HG21 H 1.446 -11.260 -6.332 1.00 . A A . 85 THR HG21 1 1
1 1302 1 1 85 THR HG22 H 3.166 -10.866 -6.270 1.00 . A A . 85 THR HG22 1 1
1 1303 1 1 85 THR HG23 H 1.969 -9.578 -6.399 1.00 . A A . 85 THR HG23 1 1
1 1304 1 1 85 THR N N 3.400 -9.684 -2.517 1.00 . A A . 85 THR N 1 1
1 1305 1 1 85 THR O O 1.690 -7.643 -3.298 1.00 . A A . 85 THR O 1 1
1 1306 1 1 85 THR OG1 O 2.365 -11.764 -3.900 1.00 . A A . 85 THR OG1 1 1
1 1307 1 1 86 VAL C C 2.346 -5.619 -6.610 1.00 . A A . 86 VAL C 1 1
1 1308 1 1 86 VAL CA C 2.684 -5.925 -5.163 1.00 . A A . 86 VAL CA 1 1
1 1309 1 1 86 VAL CB C 3.817 -4.979 -4.694 1.00 . A A . 86 VAL CB 1 1
1 1310 1 1 86 VAL CG1 C 3.362 -3.527 -4.713 1.00 . A A . 86 VAL CG1 1 1
1 1311 1 1 86 VAL CG2 C 4.311 -5.362 -3.306 1.00 . A A . 86 VAL CG2 1 1
1 1312 1 1 86 VAL H H 3.693 -7.708 -5.654 1.00 . A A . 86 VAL H 1 1
1 1313 1 1 86 VAL HA H 1.816 -5.745 -4.550 1.00 . A A . 86 VAL HA 1 1
1 1314 1 1 86 VAL HB H 4.639 -5.079 -5.382 1.00 . A A . 86 VAL HB 1 1
1 1315 1 1 86 VAL HG11 H 4.161 -2.895 -4.359 1.00 . A A . 86 VAL HG11 1 1
1 1316 1 1 86 VAL HG12 H 2.500 -3.413 -4.072 1.00 . A A . 86 VAL HG12 1 1
1 1317 1 1 86 VAL HG13 H 3.099 -3.244 -5.723 1.00 . A A . 86 VAL HG13 1 1
1 1318 1 1 86 VAL HG21 H 5.122 -4.709 -3.019 1.00 . A A . 86 VAL HG21 1 1
1 1319 1 1 86 VAL HG22 H 4.659 -6.385 -3.318 1.00 . A A . 86 VAL HG22 1 1
1 1320 1 1 86 VAL HG23 H 3.503 -5.266 -2.597 1.00 . A A . 86 VAL HG23 1 1
1 1321 1 1 86 VAL N N 3.065 -7.311 -5.018 1.00 . A A . 86 VAL N 1 1
1 1322 1 1 86 VAL O O 2.985 -6.129 -7.530 1.00 . A A . 86 VAL O 1 1
1 1323 1 1 87 GLU C C 1.629 -2.855 -8.132 1.00 . A A . 87 GLU C 1 1
1 1324 1 1 87 GLU CA C 1.063 -4.244 -8.108 1.00 . A A . 87 GLU CA 1 1
1 1325 1 1 87 GLU CB C -0.435 -4.283 -8.409 1.00 . A A . 87 GLU CB 1 1
1 1326 1 1 87 GLU CD C -0.108 -6.606 -9.366 1.00 . A A . 87 GLU CD 1 1
1 1327 1 1 87 GLU CG C -0.981 -5.701 -8.508 1.00 . A A . 87 GLU CG 1 1
1 1328 1 1 87 GLU H H 0.822 -4.478 -6.028 1.00 . A A . 87 GLU H 1 1
1 1329 1 1 87 GLU HA H 1.602 -4.834 -8.841 1.00 . A A . 87 GLU HA 1 1
1 1330 1 1 87 GLU HB2 H -0.966 -3.765 -7.622 1.00 . A A . 87 GLU HB2 1 1
1 1331 1 1 87 GLU HB3 H -0.618 -3.782 -9.347 1.00 . A A . 87 GLU HB3 1 1
1 1332 1 1 87 GLU HG2 H -1.040 -6.121 -7.514 1.00 . A A . 87 GLU HG2 1 1
1 1333 1 1 87 GLU HG3 H -1.969 -5.662 -8.941 1.00 . A A . 87 GLU HG3 1 1
1 1334 1 1 87 GLU N N 1.359 -4.773 -6.799 1.00 . A A . 87 GLU N 1 1
1 1335 1 1 87 GLU O O 1.607 -2.174 -7.112 1.00 . A A . 87 GLU O 1 1
1 1336 1 1 87 GLU OE1 O 0.283 -6.187 -10.479 1.00 . A A . 87 GLU OE1 1 1
1 1337 1 1 87 GLU OE2 O 0.191 -7.739 -8.932 1.00 . A A . 87 GLU OE2 1 1
1 1338 1 1 88 PRO C C 4.083 -1.367 -8.266 1.00 . A A . 88 PRO C 1 1
1 1339 1 1 88 PRO CA C 3.301 -1.729 -9.531 1.00 . A A . 88 PRO CA 1 1
1 1340 1 1 88 PRO CB C 2.870 -0.501 -10.322 1.00 . A A . 88 PRO CB 1 1
1 1341 1 1 88 PRO CD C 1.252 -2.303 -10.531 1.00 . A A . 88 PRO CD 1 1
1 1342 1 1 88 PRO CG C 1.533 -0.868 -10.928 1.00 . A A . 88 PRO CG 1 1
1 1343 1 1 88 PRO HA H 3.929 -2.343 -10.152 1.00 . A A . 88 PRO HA 1 1
1 1344 1 1 88 PRO HB2 H 2.791 0.338 -9.653 1.00 . A A . 88 PRO HB2 1 1
1 1345 1 1 88 PRO HB3 H 3.601 -0.291 -11.087 1.00 . A A . 88 PRO HB3 1 1
1 1346 1 1 88 PRO HD2 H 0.200 -2.452 -10.335 1.00 . A A . 88 PRO HD2 1 1
1 1347 1 1 88 PRO HD3 H 1.607 -2.989 -11.286 1.00 . A A . 88 PRO HD3 1 1
1 1348 1 1 88 PRO HG2 H 0.766 -0.215 -10.534 1.00 . A A . 88 PRO HG2 1 1
1 1349 1 1 88 PRO HG3 H 1.583 -0.780 -12.002 1.00 . A A . 88 PRO HG3 1 1
1 1350 1 1 88 PRO N N 2.042 -2.401 -9.314 1.00 . A A . 88 PRO N 1 1
1 1351 1 1 88 PRO O O 3.617 -0.661 -7.379 1.00 . A A . 88 PRO O 1 1
1 1352 1 1 89 ARG C C 7.209 -0.518 -7.419 1.00 . A A . 89 ARG C 1 1
1 1353 1 1 89 ARG CA C 6.214 -1.616 -7.124 1.00 . A A . 89 ARG CA 1 1
1 1354 1 1 89 ARG CB C 6.934 -2.907 -6.815 1.00 . A A . 89 ARG CB 1 1
1 1355 1 1 89 ARG CD C 8.251 -4.780 -7.671 1.00 . A A . 89 ARG CD 1 1
1 1356 1 1 89 ARG CG C 7.838 -3.366 -7.923 1.00 . A A . 89 ARG CG 1 1
1 1357 1 1 89 ARG CZ C 8.827 -6.093 -9.677 1.00 . A A . 89 ARG CZ 1 1
1 1358 1 1 89 ARG H H 5.667 -2.234 -9.076 1.00 . A A . 89 ARG H 1 1
1 1359 1 1 89 ARG HA H 5.624 -1.347 -6.277 1.00 . A A . 89 ARG HA 1 1
1 1360 1 1 89 ARG HB2 H 7.532 -2.771 -5.926 1.00 . A A . 89 ARG HB2 1 1
1 1361 1 1 89 ARG HB3 H 6.203 -3.680 -6.634 1.00 . A A . 89 ARG HB3 1 1
1 1362 1 1 89 ARG HD2 H 8.720 -4.822 -6.703 1.00 . A A . 89 ARG HD2 1 1
1 1363 1 1 89 ARG HD3 H 7.362 -5.393 -7.665 1.00 . A A . 89 ARG HD3 1 1
1 1364 1 1 89 ARG HE H 10.107 -4.954 -8.638 1.00 . A A . 89 ARG HE 1 1
1 1365 1 1 89 ARG HG2 H 7.309 -3.308 -8.863 1.00 . A A . 89 ARG HG2 1 1
1 1366 1 1 89 ARG HG3 H 8.717 -2.738 -7.951 1.00 . A A . 89 ARG HG3 1 1
1 1367 1 1 89 ARG HH11 H 6.903 -6.294 -9.068 1.00 . A A . 89 ARG HH11 1 1
1 1368 1 1 89 ARG HH12 H 7.314 -7.172 -10.507 1.00 . A A . 89 ARG HH12 1 1
1 1369 1 1 89 ARG HH21 H 10.662 -6.092 -10.537 1.00 . A A . 89 ARG HH21 1 1
1 1370 1 1 89 ARG HH22 H 9.465 -7.074 -11.336 1.00 . A A . 89 ARG HH22 1 1
1 1371 1 1 89 ARG N N 5.329 -1.790 -8.267 1.00 . A A . 89 ARG N 1 1
1 1372 1 1 89 ARG NE N 9.174 -5.268 -8.691 1.00 . A A . 89 ARG NE 1 1
1 1373 1 1 89 ARG NH1 N 7.583 -6.557 -9.753 1.00 . A A . 89 ARG NH1 1 1
1 1374 1 1 89 ARG NH2 N 9.721 -6.447 -10.587 1.00 . A A . 89 ARG NH2 1 1
1 1375 1 1 89 ARG O O 7.886 -0.002 -6.531 1.00 . A A . 89 ARG O 1 1
1 1376 1 1 90 MET C C 7.154 2.058 -9.481 1.00 . A A . 90 MET C 1 1
1 1377 1 1 90 MET CA C 8.089 0.922 -9.145 1.00 . A A . 90 MET CA 1 1
1 1378 1 1 90 MET CB C 8.909 0.529 -10.376 1.00 . A A . 90 MET CB 1 1
1 1379 1 1 90 MET CE C 11.992 1.174 -9.835 1.00 . A A . 90 MET CE 1 1
1 1380 1 1 90 MET CG C 9.887 -0.610 -10.135 1.00 . A A . 90 MET CG 1 1
1 1381 1 1 90 MET H H 6.764 -0.687 -9.348 1.00 . A A . 90 MET H 1 1
1 1382 1 1 90 MET HA H 8.749 1.220 -8.344 1.00 . A A . 90 MET HA 1 1
1 1383 1 1 90 MET HB2 H 8.232 0.232 -11.162 1.00 . A A . 90 MET HB2 1 1
1 1384 1 1 90 MET HB3 H 9.472 1.390 -10.706 1.00 . A A . 90 MET HB3 1 1
1 1385 1 1 90 MET HE1 H 12.802 1.560 -9.233 1.00 . A A . 90 MET HE1 1 1
1 1386 1 1 90 MET HE2 H 11.276 1.962 -10.021 1.00 . A A . 90 MET HE2 1 1
1 1387 1 1 90 MET HE3 H 12.383 0.814 -10.775 1.00 . A A . 90 MET HE3 1 1
1 1388 1 1 90 MET HG2 H 9.345 -1.461 -9.750 1.00 . A A . 90 MET HG2 1 1
1 1389 1 1 90 MET HG3 H 10.346 -0.875 -11.077 1.00 . A A . 90 MET HG3 1 1
1 1390 1 1 90 MET N N 7.285 -0.181 -8.691 1.00 . A A . 90 MET N 1 1
1 1391 1 1 90 MET O O 6.228 1.895 -10.279 1.00 . A A . 90 MET O 1 1
1 1392 1 1 90 MET SD S 11.187 -0.174 -8.963 1.00 . A A . 90 MET SD 1 1
1 1393 1 1 91 ALA C C 7.154 5.468 -9.691 1.00 . A A . 91 ALA C 1 1
1 1394 1 1 91 ALA CA C 6.466 4.303 -9.024 1.00 . A A . 91 ALA CA 1 1
1 1395 1 1 91 ALA CB C 5.924 4.712 -7.663 1.00 . A A . 91 ALA CB 1 1
1 1396 1 1 91 ALA H H 8.190 3.303 -8.329 1.00 . A A . 91 ALA H 1 1
1 1397 1 1 91 ALA HA H 5.638 3.979 -9.636 1.00 . A A . 91 ALA HA 1 1
1 1398 1 1 91 ALA HB1 H 6.737 5.057 -7.039 1.00 . A A . 91 ALA HB1 1 1
1 1399 1 1 91 ALA HB2 H 5.447 3.864 -7.195 1.00 . A A . 91 ALA HB2 1 1
1 1400 1 1 91 ALA HB3 H 5.204 5.507 -7.787 1.00 . A A . 91 ALA HB3 1 1
1 1401 1 1 91 ALA N N 7.385 3.199 -8.884 1.00 . A A . 91 ALA N 1 1
1 1402 1 1 91 ALA O O 8.371 5.627 -9.580 1.00 . A A . 91 ALA O 1 1
1 1403 1 1 92 ARG C C 6.484 8.666 -10.307 1.00 . A A . 92 ARG C 1 1
1 1404 1 1 92 ARG CA C 6.904 7.425 -11.077 1.00 . A A . 92 ARG CA 1 1
1 1405 1 1 92 ARG CB C 6.391 7.486 -12.528 1.00 . A A . 92 ARG CB 1 1
1 1406 1 1 92 ARG CD C 4.388 7.681 -14.060 1.00 . A A . 92 ARG CD 1 1
1 1407 1 1 92 ARG CG C 4.910 7.817 -12.640 1.00 . A A . 92 ARG CG 1 1
1 1408 1 1 92 ARG CZ C 1.941 7.867 -13.683 1.00 . A A . 92 ARG CZ 1 1
1 1409 1 1 92 ARG H H 5.418 6.068 -10.459 1.00 . A A . 92 ARG H 1 1
1 1410 1 1 92 ARG HA H 7.982 7.355 -11.079 1.00 . A A . 92 ARG HA 1 1
1 1411 1 1 92 ARG HB2 H 6.947 8.240 -13.062 1.00 . A A . 92 ARG HB2 1 1
1 1412 1 1 92 ARG HB3 H 6.559 6.528 -12.998 1.00 . A A . 92 ARG HB3 1 1
1 1413 1 1 92 ARG HD2 H 5.091 8.142 -14.738 1.00 . A A . 92 ARG HD2 1 1
1 1414 1 1 92 ARG HD3 H 4.293 6.633 -14.296 1.00 . A A . 92 ARG HD3 1 1
1 1415 1 1 92 ARG HE H 3.054 9.165 -14.740 1.00 . A A . 92 ARG HE 1 1
1 1416 1 1 92 ARG HG2 H 4.356 7.145 -12.003 1.00 . A A . 92 ARG HG2 1 1
1 1417 1 1 92 ARG HG3 H 4.758 8.833 -12.307 1.00 . A A . 92 ARG HG3 1 1
1 1418 1 1 92 ARG HH11 H 2.772 6.187 -12.891 1.00 . A A . 92 ARG HH11 1 1
1 1419 1 1 92 ARG HH12 H 1.069 6.393 -12.583 1.00 . A A . 92 ARG HH12 1 1
1 1420 1 1 92 ARG HH21 H 0.809 9.406 -14.377 1.00 . A A . 92 ARG HH21 1 1
1 1421 1 1 92 ARG HH22 H -0.047 8.216 -13.448 1.00 . A A . 92 ARG HH22 1 1
1 1422 1 1 92 ARG N N 6.377 6.263 -10.399 1.00 . A A . 92 ARG N 1 1
1 1423 1 1 92 ARG NE N 3.080 8.325 -14.215 1.00 . A A . 92 ARG NE 1 1
1 1424 1 1 92 ARG NH1 N 1.926 6.723 -13.004 1.00 . A A . 92 ARG NH1 1 1
1 1425 1 1 92 ARG NH2 N 0.811 8.550 -13.851 1.00 . A A . 92 ARG NH2 1 1
1 1426 1 1 92 ARG O O 5.304 8.866 -10.027 1.00 . A A . 92 ARG O 1 1
1 1427 1 1 93 VAL C C 7.902 11.850 -9.831 1.00 . A A . 93 VAL C 1 1
1 1428 1 1 93 VAL CA C 7.173 10.686 -9.189 1.00 . A A . 93 VAL CA 1 1
1 1429 1 1 93 VAL CB C 7.585 10.574 -7.704 1.00 . A A . 93 VAL CB 1 1
1 1430 1 1 93 VAL CG1 C 7.257 11.857 -6.956 1.00 . A A . 93 VAL CG1 1 1
1 1431 1 1 93 VAL CG2 C 6.904 9.385 -7.042 1.00 . A A . 93 VAL CG2 1 1
1 1432 1 1 93 VAL H H 8.385 9.237 -10.129 1.00 . A A . 93 VAL H 1 1
1 1433 1 1 93 VAL HA H 6.107 10.867 -9.236 1.00 . A A . 93 VAL HA 1 1
1 1434 1 1 93 VAL HB H 8.653 10.421 -7.659 1.00 . A A . 93 VAL HB 1 1
1 1435 1 1 93 VAL HG11 H 7.812 12.677 -7.387 1.00 . A A . 93 VAL HG11 1 1
1 1436 1 1 93 VAL HG12 H 7.529 11.747 -5.916 1.00 . A A . 93 VAL HG12 1 1
1 1437 1 1 93 VAL HG13 H 6.199 12.057 -7.032 1.00 . A A . 93 VAL HG13 1 1
1 1438 1 1 93 VAL HG21 H 7.187 8.478 -7.554 1.00 . A A . 93 VAL HG21 1 1
1 1439 1 1 93 VAL HG22 H 5.833 9.510 -7.095 1.00 . A A . 93 VAL HG22 1 1
1 1440 1 1 93 VAL HG23 H 7.209 9.326 -6.008 1.00 . A A . 93 VAL HG23 1 1
1 1441 1 1 93 VAL N N 7.451 9.469 -9.922 1.00 . A A . 93 VAL N 1 1
1 1442 1 1 93 VAL O O 9.121 11.814 -10.002 1.00 . A A . 93 VAL O 1 1
1 1443 1 1 94 GLN C C 7.676 15.184 -9.764 1.00 . A A . 94 GLN C 1 1
1 1444 1 1 94 GLN CA C 7.745 14.057 -10.778 1.00 . A A . 94 GLN CA 1 1
1 1445 1 1 94 GLN CB C 7.032 14.454 -12.075 1.00 . A A . 94 GLN CB 1 1
1 1446 1 1 94 GLN CD C 6.771 16.164 -13.917 1.00 . A A . 94 GLN CD 1 1
1 1447 1 1 94 GLN CG C 7.394 15.845 -12.577 1.00 . A A . 94 GLN CG 1 1
1 1448 1 1 94 GLN H H 6.178 12.813 -10.095 1.00 . A A . 94 GLN H 1 1
1 1449 1 1 94 GLN HA H 8.782 13.846 -10.995 1.00 . A A . 94 GLN HA 1 1
1 1450 1 1 94 GLN HB2 H 7.285 13.740 -12.844 1.00 . A A . 94 GLN HB2 1 1
1 1451 1 1 94 GLN HB3 H 5.965 14.423 -11.906 1.00 . A A . 94 GLN HB3 1 1
1 1452 1 1 94 GLN HE21 H 8.161 17.543 -14.264 1.00 . A A . 94 GLN HE21 1 1
1 1453 1 1 94 GLN HE22 H 6.959 17.347 -15.494 1.00 . A A . 94 GLN HE22 1 1
1 1454 1 1 94 GLN HG2 H 7.047 16.574 -11.862 1.00 . A A . 94 GLN HG2 1 1
1 1455 1 1 94 GLN HG3 H 8.468 15.914 -12.669 1.00 . A A . 94 GLN HG3 1 1
1 1456 1 1 94 GLN N N 7.153 12.862 -10.215 1.00 . A A . 94 GLN N 1 1
1 1457 1 1 94 GLN NE2 N 7.360 17.106 -14.632 1.00 . A A . 94 GLN NE2 1 1
1 1458 1 1 94 GLN O O 6.588 15.593 -9.344 1.00 . A A . 94 GLN O 1 1
1 1459 1 1 94 GLN OE1 O 5.741 15.599 -14.291 1.00 . A A . 94 GLN OE1 1 1
1 1460 1 1 95 LEU C C 9.417 18.012 -9.175 1.00 . A A . 95 LEU C 1 1
1 1461 1 1 95 LEU CA C 8.927 16.780 -8.445 1.00 . A A . 95 LEU CA 1 1
1 1462 1 1 95 LEU CB C 9.854 16.440 -7.274 1.00 . A A . 95 LEU CB 1 1
1 1463 1 1 95 LEU CD1 C 10.357 15.069 -5.237 1.00 . A A . 95 LEU CD1 1 1
1 1464 1 1 95 LEU CD2 C 7.988 15.617 -5.808 1.00 . A A . 95 LEU CD2 1 1
1 1465 1 1 95 LEU CG C 9.369 15.305 -6.367 1.00 . A A . 95 LEU CG 1 1
1 1466 1 1 95 LEU H H 9.667 15.298 -9.748 1.00 . A A . 95 LEU H 1 1
1 1467 1 1 95 LEU HA H 7.934 16.972 -8.066 1.00 . A A . 95 LEU HA 1 1
1 1468 1 1 95 LEU HB2 H 10.819 16.165 -7.674 1.00 . A A . 95 LEU HB2 1 1
1 1469 1 1 95 LEU HB3 H 9.972 17.326 -6.669 1.00 . A A . 95 LEU HB3 1 1
1 1470 1 1 95 LEU HD11 H 11.309 14.769 -5.649 1.00 . A A . 95 LEU HD11 1 1
1 1471 1 1 95 LEU HD12 H 9.984 14.290 -4.588 1.00 . A A . 95 LEU HD12 1 1
1 1472 1 1 95 LEU HD13 H 10.481 15.980 -4.671 1.00 . A A . 95 LEU HD13 1 1
1 1473 1 1 95 LEU HD21 H 7.672 14.811 -5.163 1.00 . A A . 95 LEU HD21 1 1
1 1474 1 1 95 LEU HD22 H 7.287 15.724 -6.621 1.00 . A A . 95 LEU HD22 1 1
1 1475 1 1 95 LEU HD23 H 8.029 16.537 -5.242 1.00 . A A . 95 LEU HD23 1 1
1 1476 1 1 95 LEU HG H 9.300 14.395 -6.945 1.00 . A A . 95 LEU HG 1 1
1 1477 1 1 95 LEU N N 8.839 15.677 -9.380 1.00 . A A . 95 LEU N 1 1
1 1478 1 1 95 LEU O O 10.413 17.970 -9.888 1.00 . A A . 95 LEU O 1 1
1 1479 1 1 96 GLU C C 8.566 21.490 -8.894 1.00 . A A . 96 GLU C 1 1
1 1480 1 1 96 GLU CA C 8.995 20.312 -9.741 1.00 . A A . 96 GLU CA 1 1
1 1481 1 1 96 GLU CB C 8.285 20.307 -11.096 1.00 . A A . 96 GLU CB 1 1
1 1482 1 1 96 GLU CD C 8.496 20.783 -13.557 1.00 . A A . 96 GLU CD 1 1
1 1483 1 1 96 GLU CG C 9.002 21.108 -12.167 1.00 . A A . 96 GLU CG 1 1
1 1484 1 1 96 GLU H H 7.930 19.079 -8.404 1.00 . A A . 96 GLU H 1 1
1 1485 1 1 96 GLU HA H 10.063 20.356 -9.895 1.00 . A A . 96 GLU HA 1 1
1 1486 1 1 96 GLU HB2 H 8.200 19.286 -11.439 1.00 . A A . 96 GLU HB2 1 1
1 1487 1 1 96 GLU HB3 H 7.295 20.718 -10.972 1.00 . A A . 96 GLU HB3 1 1
1 1488 1 1 96 GLU HG2 H 8.845 22.161 -11.979 1.00 . A A . 96 GLU HG2 1 1
1 1489 1 1 96 GLU HG3 H 10.057 20.887 -12.122 1.00 . A A . 96 GLU HG3 1 1
1 1490 1 1 96 GLU N N 8.695 19.094 -9.021 1.00 . A A . 96 GLU N 1 1
1 1491 1 1 96 GLU O O 7.637 21.349 -8.094 1.00 . A A . 96 GLU O 1 1
1 1492 1 1 96 GLU OE1 O 8.819 19.692 -14.072 1.00 . A A . 96 GLU OE1 1 1
1 1493 1 1 96 GLU OE2 O 7.775 21.614 -14.144 1.00 . A A . 96 GLU OE2 1 1
1 1494 1 1 97 GLU C C 7.503 24.034 -8.107 1.00 . A A . 97 GLU C 1 1
1 1495 1 1 97 GLU CA C 9.007 23.800 -8.207 1.00 . A A . 97 GLU CA 1 1
1 1496 1 1 97 GLU CB C 9.702 25.026 -8.796 1.00 . A A . 97 GLU CB 1 1
1 1497 1 1 97 GLU CD C 9.915 26.129 -6.538 1.00 . A A . 97 GLU CD 1 1
1 1498 1 1 97 GLU CG C 10.630 25.711 -7.807 1.00 . A A . 97 GLU CG 1 1
1 1499 1 1 97 GLU H H 10.046 22.622 -9.630 1.00 . A A . 97 GLU H 1 1
1 1500 1 1 97 GLU HA H 9.390 23.631 -7.211 1.00 . A A . 97 GLU HA 1 1
1 1501 1 1 97 GLU HB2 H 10.280 24.724 -9.656 1.00 . A A . 97 GLU HB2 1 1
1 1502 1 1 97 GLU HB3 H 8.952 25.740 -9.107 1.00 . A A . 97 GLU HB3 1 1
1 1503 1 1 97 GLU HG2 H 11.424 25.028 -7.547 1.00 . A A . 97 GLU HG2 1 1
1 1504 1 1 97 GLU HG3 H 11.050 26.590 -8.274 1.00 . A A . 97 GLU HG3 1 1
1 1505 1 1 97 GLU N N 9.297 22.603 -8.998 1.00 . A A . 97 GLU N 1 1
1 1506 1 1 97 GLU O O 6.799 24.051 -9.120 1.00 . A A . 97 GLU O 1 1
1 1507 1 1 97 GLU OE1 O 9.570 25.250 -5.719 1.00 . A A . 97 GLU OE1 1 1
1 1508 1 1 97 GLU OE2 O 9.700 27.340 -6.348 1.00 . A A . 97 GLU OE2 1 1
1 1509 1 1 98 ARG C C 4.722 24.967 -7.399 1.00 . A A . 98 ARG C 1 1
1 1510 1 1 98 ARG CA C 5.635 24.121 -6.526 1.00 . A A . 98 ARG CA 1 1
1 1511 1 1 98 ARG CB C 5.432 24.464 -5.050 1.00 . A A . 98 ARG CB 1 1
1 1512 1 1 98 ARG CD C 6.572 26.704 -4.831 1.00 . A A . 98 ARG CD 1 1
1 1513 1 1 98 ARG CG C 5.261 25.942 -4.743 1.00 . A A . 98 ARG CG 1 1
1 1514 1 1 98 ARG CZ C 7.706 26.082 -2.719 1.00 . A A . 98 ARG CZ 1 1
1 1515 1 1 98 ARG H H 7.677 24.448 -6.166 1.00 . A A . 98 ARG H 1 1
1 1516 1 1 98 ARG HA H 5.355 23.089 -6.664 1.00 . A A . 98 ARG HA 1 1
1 1517 1 1 98 ARG HB2 H 4.566 23.946 -4.696 1.00 . A A . 98 ARG HB2 1 1
1 1518 1 1 98 ARG HB3 H 6.289 24.109 -4.501 1.00 . A A . 98 ARG HB3 1 1
1 1519 1 1 98 ARG HD2 H 6.878 26.748 -5.865 1.00 . A A . 98 ARG HD2 1 1
1 1520 1 1 98 ARG HD3 H 6.417 27.706 -4.458 1.00 . A A . 98 ARG HD3 1 1
1 1521 1 1 98 ARG HE H 8.357 25.625 -4.563 1.00 . A A . 98 ARG HE 1 1
1 1522 1 1 98 ARG HG2 H 4.566 26.366 -5.453 1.00 . A A . 98 ARG HG2 1 1
1 1523 1 1 98 ARG HG3 H 4.861 26.044 -3.747 1.00 . A A . 98 ARG HG3 1 1
1 1524 1 1 98 ARG HH11 H 5.937 27.047 -2.450 1.00 . A A . 98 ARG HH11 1 1
1 1525 1 1 98 ARG HH12 H 6.788 26.630 -0.991 1.00 . A A . 98 ARG HH12 1 1
1 1526 1 1 98 ARG HH21 H 9.478 25.109 -2.645 1.00 . A A . 98 ARG HH21 1 1
1 1527 1 1 98 ARG HH22 H 8.807 25.545 -1.105 1.00 . A A . 98 ARG HH22 1 1
1 1528 1 1 98 ARG N N 7.041 24.227 -6.874 1.00 . A A . 98 ARG N 1 1
1 1529 1 1 98 ARG NE N 7.634 26.068 -4.051 1.00 . A A . 98 ARG NE 1 1
1 1530 1 1 98 ARG NH1 N 6.737 26.631 -1.998 1.00 . A A . 98 ARG NH1 1 1
1 1531 1 1 98 ARG NH2 N 8.746 25.531 -2.108 1.00 . A A . 98 ARG NH2 1 1
1 1532 1 1 98 ARG O O 5.088 26.044 -7.876 1.00 . A A . 98 ARG O 1 1
1 1533 1 1 99 GLN C C 1.205 25.166 -7.595 1.00 . A A . 99 GLN C 1 1
1 1534 1 1 99 GLN CA C 2.507 25.106 -8.388 1.00 . A A . 99 GLN CA 1 1
1 1535 1 1 99 GLN CB C 2.323 24.353 -9.714 1.00 . A A . 99 GLN CB 1 1
1 1536 1 1 99 GLN CD C 1.282 24.272 -12.013 1.00 . A A . 99 GLN CD 1 1
1 1537 1 1 99 GLN CG C 1.376 25.026 -10.698 1.00 . A A . 99 GLN CG 1 1
1 1538 1 1 99 GLN H H 3.308 23.592 -7.157 1.00 . A A . 99 GLN H 1 1
1 1539 1 1 99 GLN HA H 2.837 26.108 -8.592 1.00 . A A . 99 GLN HA 1 1
1 1540 1 1 99 GLN HB2 H 3.286 24.260 -10.193 1.00 . A A . 99 GLN HB2 1 1
1 1541 1 1 99 GLN HB3 H 1.942 23.365 -9.503 1.00 . A A . 99 GLN HB3 1 1
1 1542 1 1 99 GLN HE21 H 0.912 25.963 -12.993 1.00 . A A . 99 GLN HE21 1 1
1 1543 1 1 99 GLN HE22 H 0.981 24.525 -13.959 1.00 . A A . 99 GLN HE22 1 1
1 1544 1 1 99 GLN HG2 H 0.392 25.080 -10.256 1.00 . A A . 99 GLN HG2 1 1
1 1545 1 1 99 GLN HG3 H 1.737 26.025 -10.897 1.00 . A A . 99 GLN HG3 1 1
1 1546 1 1 99 GLN N N 3.521 24.450 -7.587 1.00 . A A . 99 GLN N 1 1
1 1547 1 1 99 GLN NE2 N 1.030 24.990 -13.095 1.00 . A A . 99 GLN NE2 1 1
1 1548 1 1 99 GLN O O 0.911 26.174 -6.956 1.00 . A A . 99 GLN O 1 1
1 1549 1 1 99 GLN OE1 O 1.430 23.050 -12.055 1.00 . A A . 99 GLN OE1 1 1
1 1550 1 1 100 THR C C -1.267 22.471 -6.910 1.00 . A A . 100 THR C 1 1
1 1551 1 1 100 THR CA C -0.779 23.914 -6.852 1.00 . A A . 100 THR CA 1 1
1 1552 1 1 100 THR CB C -1.908 24.830 -7.375 1.00 . A A . 100 THR CB 1 1
1 1553 1 1 100 THR CG2 C -2.010 26.111 -6.558 1.00 . A A . 100 THR CG2 1 1
1 1554 1 1 100 THR H H 0.777 23.301 -8.144 1.00 . A A . 100 THR H 1 1
1 1555 1 1 100 THR HA H -0.576 24.175 -5.822 1.00 . A A . 100 THR HA 1 1
1 1556 1 1 100 THR HB H -2.843 24.294 -7.278 1.00 . A A . 100 THR HB 1 1
1 1557 1 1 100 THR HG1 H -1.535 24.316 -9.246 1.00 . A A . 100 THR HG1 1 1
1 1558 1 1 100 THR HG21 H -2.807 26.724 -6.951 1.00 . A A . 100 THR HG21 1 1
1 1559 1 1 100 THR HG22 H -1.076 26.652 -6.619 1.00 . A A . 100 THR HG22 1 1
1 1560 1 1 100 THR HG23 H -2.217 25.867 -5.527 1.00 . A A . 100 THR HG23 1 1
1 1561 1 1 100 THR N N 0.467 24.059 -7.608 1.00 . A A . 100 THR N 1 1
1 1562 1 1 100 THR O O -1.956 22.079 -7.854 1.00 . A A . 100 THR O 1 1
1 1563 1 1 100 THR OG1 O -1.700 25.134 -8.762 1.00 . A A . 100 THR OG1 1 1
1 1564 1 1 101 VAL C C -2.642 20.082 -5.261 1.00 . A A . 101 VAL C 1 1
1 1565 1 1 101 VAL CA C -1.260 20.274 -5.888 1.00 . A A . 101 VAL CA 1 1
1 1566 1 1 101 VAL CB C -0.210 19.436 -5.116 1.00 . A A . 101 VAL CB 1 1
1 1567 1 1 101 VAL CG1 C -0.197 19.793 -3.637 1.00 . A A . 101 VAL CG1 1 1
1 1568 1 1 101 VAL CG2 C -0.451 17.946 -5.314 1.00 . A A . 101 VAL CG2 1 1
1 1569 1 1 101 VAL H H -0.352 22.052 -5.183 1.00 . A A . 101 VAL H 1 1
1 1570 1 1 101 VAL HA H -1.291 19.920 -6.909 1.00 . A A . 101 VAL HA 1 1
1 1571 1 1 101 VAL HB H 0.766 19.669 -5.520 1.00 . A A . 101 VAL HB 1 1
1 1572 1 1 101 VAL HG11 H 0.550 19.204 -3.129 1.00 . A A . 101 VAL HG11 1 1
1 1573 1 1 101 VAL HG12 H -1.169 19.589 -3.211 1.00 . A A . 101 VAL HG12 1 1
1 1574 1 1 101 VAL HG13 H 0.032 20.843 -3.524 1.00 . A A . 101 VAL HG13 1 1
1 1575 1 1 101 VAL HG21 H -1.440 17.693 -4.959 1.00 . A A . 101 VAL HG21 1 1
1 1576 1 1 101 VAL HG22 H 0.286 17.385 -4.760 1.00 . A A . 101 VAL HG22 1 1
1 1577 1 1 101 VAL HG23 H -0.373 17.706 -6.364 1.00 . A A . 101 VAL HG23 1 1
1 1578 1 1 101 VAL N N -0.891 21.681 -5.916 1.00 . A A . 101 VAL N 1 1
1 1579 1 1 101 VAL O O -3.046 20.834 -4.368 1.00 . A A . 101 VAL O 1 1
1 1580 1 1 102 SER C C -4.588 17.271 -4.699 1.00 . A A . 102 SER C 1 1
1 1581 1 1 102 SER CA C -4.650 18.719 -5.179 1.00 . A A . 102 SER CA 1 1
1 1582 1 1 102 SER CB C -5.776 18.911 -6.203 1.00 . A A . 102 SER CB 1 1
1 1583 1 1 102 SER H H -3.031 18.591 -6.531 1.00 . A A . 102 SER H 1 1
1 1584 1 1 102 SER HA H -4.831 19.361 -4.330 1.00 . A A . 102 SER HA 1 1
1 1585 1 1 102 SER HB2 H -6.706 18.564 -5.781 1.00 . A A . 102 SER HB2 1 1
1 1586 1 1 102 SER HB3 H -5.863 19.961 -6.444 1.00 . A A . 102 SER HB3 1 1
1 1587 1 1 102 SER HG H -4.564 18.120 -7.536 1.00 . A A . 102 SER HG 1 1
1 1588 1 1 102 SER N N -3.370 19.093 -5.755 1.00 . A A . 102 SER N 1 1
1 1589 1 1 102 SER O O -3.878 16.451 -5.286 1.00 . A A . 102 SER O 1 1
1 1590 1 1 102 SER OG O -5.524 18.188 -7.398 1.00 . A A . 102 SER OG 1 1
1 1591 1 1 103 VAL C C -6.390 14.736 -3.549 1.00 . A A . 103 VAL C 1 1
1 1592 1 1 103 VAL CA C -5.254 15.627 -3.042 1.00 . A A . 103 VAL CA 1 1
1 1593 1 1 103 VAL CB C -5.266 15.679 -1.495 1.00 . A A . 103 VAL CB 1 1
1 1594 1 1 103 VAL CG1 C -3.956 16.254 -0.971 1.00 . A A . 103 VAL CG1 1 1
1 1595 1 1 103 VAL CG2 C -6.443 16.496 -0.979 1.00 . A A . 103 VAL CG2 1 1
1 1596 1 1 103 VAL H H -5.894 17.642 -3.229 1.00 . A A . 103 VAL H 1 1
1 1597 1 1 103 VAL HA H -4.318 15.182 -3.346 1.00 . A A . 103 VAL HA 1 1
1 1598 1 1 103 VAL HB H -5.364 14.669 -1.122 1.00 . A A . 103 VAL HB 1 1
1 1599 1 1 103 VAL HG11 H -3.133 15.648 -1.317 1.00 . A A . 103 VAL HG11 1 1
1 1600 1 1 103 VAL HG12 H -3.971 16.258 0.110 1.00 . A A . 103 VAL HG12 1 1
1 1601 1 1 103 VAL HG13 H -3.837 17.265 -1.332 1.00 . A A . 103 VAL HG13 1 1
1 1602 1 1 103 VAL HG21 H -6.375 17.504 -1.357 1.00 . A A . 103 VAL HG21 1 1
1 1603 1 1 103 VAL HG22 H -6.423 16.513 0.101 1.00 . A A . 103 VAL HG22 1 1
1 1604 1 1 103 VAL HG23 H -7.367 16.047 -1.314 1.00 . A A . 103 VAL HG23 1 1
1 1605 1 1 103 VAL N N -5.307 16.960 -3.629 1.00 . A A . 103 VAL N 1 1
1 1606 1 1 103 VAL O O -7.563 14.954 -3.245 1.00 . A A . 103 VAL O 1 1
1 1607 1 1 104 PRO C C -6.969 11.487 -4.006 1.00 . A A . 104 PRO C 1 1
1 1608 1 1 104 PRO CA C -6.989 12.747 -4.862 1.00 . A A . 104 PRO CA 1 1
1 1609 1 1 104 PRO CB C -6.460 12.463 -6.267 1.00 . A A . 104 PRO CB 1 1
1 1610 1 1 104 PRO CD C -4.712 13.475 -4.904 1.00 . A A . 104 PRO CD 1 1
1 1611 1 1 104 PRO CG C -5.002 12.839 -6.245 1.00 . A A . 104 PRO CG 1 1
1 1612 1 1 104 PRO HA H -7.993 13.140 -4.915 1.00 . A A . 104 PRO HA 1 1
1 1613 1 1 104 PRO HB2 H -6.592 11.415 -6.493 1.00 . A A . 104 PRO HB2 1 1
1 1614 1 1 104 PRO HB3 H -7.007 13.059 -6.979 1.00 . A A . 104 PRO HB3 1 1
1 1615 1 1 104 PRO HD2 H -4.165 12.793 -4.271 1.00 . A A . 104 PRO HD2 1 1
1 1616 1 1 104 PRO HD3 H -4.164 14.397 -5.031 1.00 . A A . 104 PRO HD3 1 1
1 1617 1 1 104 PRO HG2 H -4.397 11.954 -6.371 1.00 . A A . 104 PRO HG2 1 1
1 1618 1 1 104 PRO HG3 H -4.799 13.542 -7.039 1.00 . A A . 104 PRO HG3 1 1
1 1619 1 1 104 PRO N N -6.049 13.732 -4.366 1.00 . A A . 104 PRO N 1 1
1 1620 1 1 104 PRO O O -6.612 10.404 -4.469 1.00 . A A . 104 PRO O 1 1
1 1621 1 1 105 VAL C C -8.548 9.712 -1.798 1.00 . A A . 105 VAL C 1 1
1 1622 1 1 105 VAL CA C -7.269 10.550 -1.795 1.00 . A A . 105 VAL CA 1 1
1 1623 1 1 105 VAL CB C -6.963 11.067 -0.366 1.00 . A A . 105 VAL CB 1 1
1 1624 1 1 105 VAL CG1 C -7.969 12.124 0.068 1.00 . A A . 105 VAL CG1 1 1
1 1625 1 1 105 VAL CG2 C -6.930 9.916 0.631 1.00 . A A . 105 VAL CG2 1 1
1 1626 1 1 105 VAL H H -7.686 12.516 -2.463 1.00 . A A . 105 VAL H 1 1
1 1627 1 1 105 VAL HA H -6.448 9.917 -2.097 1.00 . A A . 105 VAL HA 1 1
1 1628 1 1 105 VAL HB H -5.986 11.525 -0.376 1.00 . A A . 105 VAL HB 1 1
1 1629 1 1 105 VAL HG11 H -7.926 12.962 -0.612 1.00 . A A . 105 VAL HG11 1 1
1 1630 1 1 105 VAL HG12 H -7.735 12.458 1.068 1.00 . A A . 105 VAL HG12 1 1
1 1631 1 1 105 VAL HG13 H -8.962 11.700 0.053 1.00 . A A . 105 VAL HG13 1 1
1 1632 1 1 105 VAL HG21 H -7.881 9.405 0.621 1.00 . A A . 105 VAL HG21 1 1
1 1633 1 1 105 VAL HG22 H -6.739 10.302 1.622 1.00 . A A . 105 VAL HG22 1 1
1 1634 1 1 105 VAL HG23 H -6.147 9.223 0.358 1.00 . A A . 105 VAL HG23 1 1
1 1635 1 1 105 VAL N N -7.344 11.644 -2.751 1.00 . A A . 105 VAL N 1 1
1 1636 1 1 105 VAL O O -9.636 10.203 -1.488 1.00 . A A . 105 VAL O 1 1
1 1637 1 1 106 THR C C -9.340 6.575 -0.935 1.00 . A A . 106 THR C 1 1
1 1638 1 1 106 THR CA C -9.510 7.512 -2.127 1.00 . A A . 106 THR CA 1 1
1 1639 1 1 106 THR CB C -9.616 6.702 -3.435 1.00 . A A . 106 THR CB 1 1
1 1640 1 1 106 THR CG2 C -10.240 7.535 -4.543 1.00 . A A . 106 THR CG2 1 1
1 1641 1 1 106 THR H H -7.547 8.152 -2.533 1.00 . A A . 106 THR H 1 1
1 1642 1 1 106 THR HA H -10.424 8.074 -1.998 1.00 . A A . 106 THR HA 1 1
1 1643 1 1 106 THR HB H -10.243 5.839 -3.257 1.00 . A A . 106 THR HB 1 1
1 1644 1 1 106 THR HG1 H -8.236 5.309 -3.675 1.00 . A A . 106 THR HG1 1 1
1 1645 1 1 106 THR HG21 H -11.234 7.839 -4.249 1.00 . A A . 106 THR HG21 1 1
1 1646 1 1 106 THR HG22 H -10.296 6.948 -5.448 1.00 . A A . 106 THR HG22 1 1
1 1647 1 1 106 THR HG23 H -9.634 8.411 -4.719 1.00 . A A . 106 THR HG23 1 1
1 1648 1 1 106 THR N N -8.411 8.455 -2.186 1.00 . A A . 106 THR N 1 1
1 1649 1 1 106 THR O O -8.500 5.672 -0.951 1.00 . A A . 106 THR O 1 1
1 1650 1 1 106 THR OG1 O -8.313 6.258 -3.842 1.00 . A A . 106 THR OG1 1 1
1 1651 1 1 107 VAL C C -10.496 4.626 1.143 1.00 . A A . 107 VAL C 1 1
1 1652 1 1 107 VAL CA C -10.010 6.056 1.341 1.00 . A A . 107 VAL CA 1 1
1 1653 1 1 107 VAL CB C -10.806 6.721 2.485 1.00 . A A . 107 VAL CB 1 1
1 1654 1 1 107 VAL CG1 C -10.587 5.984 3.797 1.00 . A A . 107 VAL CG1 1 1
1 1655 1 1 107 VAL CG2 C -10.419 8.186 2.619 1.00 . A A . 107 VAL CG2 1 1
1 1656 1 1 107 VAL H H -10.801 7.531 0.042 1.00 . A A . 107 VAL H 1 1
1 1657 1 1 107 VAL HA H -8.967 6.033 1.623 1.00 . A A . 107 VAL HA 1 1
1 1658 1 1 107 VAL HB H -11.857 6.669 2.243 1.00 . A A . 107 VAL HB 1 1
1 1659 1 1 107 VAL HG11 H -9.537 5.998 4.046 1.00 . A A . 107 VAL HG11 1 1
1 1660 1 1 107 VAL HG12 H -10.919 4.961 3.696 1.00 . A A . 107 VAL HG12 1 1
1 1661 1 1 107 VAL HG13 H -11.149 6.470 4.579 1.00 . A A . 107 VAL HG13 1 1
1 1662 1 1 107 VAL HG21 H -9.365 8.260 2.841 1.00 . A A . 107 VAL HG21 1 1
1 1663 1 1 107 VAL HG22 H -10.987 8.637 3.419 1.00 . A A . 107 VAL HG22 1 1
1 1664 1 1 107 VAL HG23 H -10.629 8.700 1.692 1.00 . A A . 107 VAL HG23 1 1
1 1665 1 1 107 VAL N N -10.121 6.816 0.108 1.00 . A A . 107 VAL N 1 1
1 1666 1 1 107 VAL O O -9.723 3.680 1.311 1.00 . A A . 107 VAL O 1 1
1 1667 1 1 108 GLU C C -12.573 2.406 1.843 1.00 . A A . 108 GLU C 1 1
1 1668 1 1 108 GLU CA C -12.410 3.192 0.537 1.00 . A A . 108 GLU CA 1 1
1 1669 1 1 108 GLU CB C -11.616 2.389 -0.502 1.00 . A A . 108 GLU CB 1 1
1 1670 1 1 108 GLU CD C -11.678 0.531 -2.205 1.00 . A A . 108 GLU CD 1 1
1 1671 1 1 108 GLU CG C -12.303 1.111 -0.954 1.00 . A A . 108 GLU CG 1 1
1 1672 1 1 108 GLU H H -12.310 5.299 0.649 1.00 . A A . 108 GLU H 1 1
1 1673 1 1 108 GLU HA H -13.394 3.387 0.138 1.00 . A A . 108 GLU HA 1 1
1 1674 1 1 108 GLU HB2 H -11.454 3.009 -1.369 1.00 . A A . 108 GLU HB2 1 1
1 1675 1 1 108 GLU HB3 H -10.659 2.125 -0.077 1.00 . A A . 108 GLU HB3 1 1
1 1676 1 1 108 GLU HG2 H -12.232 0.381 -0.162 1.00 . A A . 108 GLU HG2 1 1
1 1677 1 1 108 GLU HG3 H -13.343 1.326 -1.154 1.00 . A A . 108 GLU HG3 1 1
1 1678 1 1 108 GLU N N -11.774 4.491 0.773 1.00 . A A . 108 GLU N 1 1
1 1679 1 1 108 GLU O O -11.762 2.527 2.763 1.00 . A A . 108 GLU O 1 1
1 1680 1 1 108 GLU OE1 O -12.028 0.997 -3.311 1.00 . A A . 108 GLU OE1 1 1
1 1681 1 1 108 GLU OE2 O -10.835 -0.383 -2.092 1.00 . A A . 108 GLU OE2 1 1
1 1682 1 1 109 MET C C -14.340 -0.577 2.744 1.00 . A A . 109 MET C 1 1
1 1683 1 1 109 MET CA C -13.915 0.834 3.128 1.00 . A A . 109 MET CA 1 1
1 1684 1 1 109 MET CB C -15.004 1.499 3.978 1.00 . A A . 109 MET CB 1 1
1 1685 1 1 109 MET CE C -15.933 3.122 6.565 1.00 . A A . 109 MET CE 1 1
1 1686 1 1 109 MET CG C -15.311 0.749 5.267 1.00 . A A . 109 MET CG 1 1
1 1687 1 1 109 MET H H -14.267 1.579 1.176 1.00 . A A . 109 MET H 1 1
1 1688 1 1 109 MET HA H -13.002 0.778 3.704 1.00 . A A . 109 MET HA 1 1
1 1689 1 1 109 MET HB2 H -14.683 2.497 4.237 1.00 . A A . 109 MET HB2 1 1
1 1690 1 1 109 MET HB3 H -15.911 1.561 3.396 1.00 . A A . 109 MET HB3 1 1
1 1691 1 1 109 MET HE1 H -16.638 3.713 7.130 1.00 . A A . 109 MET HE1 1 1
1 1692 1 1 109 MET HE2 H -15.716 3.618 5.632 1.00 . A A . 109 MET HE2 1 1
1 1693 1 1 109 MET HE3 H -15.020 3.006 7.131 1.00 . A A . 109 MET HE3 1 1
1 1694 1 1 109 MET HG2 H -15.602 -0.260 5.017 1.00 . A A . 109 MET HG2 1 1
1 1695 1 1 109 MET HG3 H -14.416 0.723 5.871 1.00 . A A . 109 MET HG3 1 1
1 1696 1 1 109 MET N N -13.643 1.627 1.934 1.00 . A A . 109 MET N 1 1
1 1697 1 1 109 MET O O -15.099 -0.767 1.794 1.00 . A A . 109 MET O 1 1
1 1698 1 1 109 MET SD S -16.639 1.509 6.231 1.00 . A A . 109 MET SD 1 1
1 1699 1 1 110 ILE C C -15.289 -3.440 4.129 1.00 . A A . 110 ILE C 1 1
1 1700 1 1 110 ILE CA C -14.167 -2.954 3.213 1.00 . A A . 110 ILE CA 1 1
1 1701 1 1 110 ILE CB C -12.936 -3.868 3.396 1.00 . A A . 110 ILE CB 1 1
1 1702 1 1 110 ILE CD1 C -11.223 -4.676 5.112 1.00 . A A . 110 ILE CD1 1 1
1 1703 1 1 110 ILE CG1 C -12.378 -3.741 4.820 1.00 . A A . 110 ILE CG1 1 1
1 1704 1 1 110 ILE CG2 C -11.867 -3.534 2.363 1.00 . A A . 110 ILE CG2 1 1
1 1705 1 1 110 ILE H H -13.240 -1.344 4.222 1.00 . A A . 110 ILE H 1 1
1 1706 1 1 110 ILE HA H -14.496 -3.028 2.186 1.00 . A A . 110 ILE HA 1 1
1 1707 1 1 110 ILE HB H -13.251 -4.886 3.231 1.00 . A A . 110 ILE HB 1 1
1 1708 1 1 110 ILE HD11 H -10.400 -4.451 4.449 1.00 . A A . 110 ILE HD11 1 1
1 1709 1 1 110 ILE HD12 H -11.538 -5.696 4.960 1.00 . A A . 110 ILE HD12 1 1
1 1710 1 1 110 ILE HD13 H -10.905 -4.547 6.137 1.00 . A A . 110 ILE HD13 1 1
1 1711 1 1 110 ILE HG12 H -12.032 -2.730 4.973 1.00 . A A . 110 ILE HG12 1 1
1 1712 1 1 110 ILE HG13 H -13.167 -3.955 5.527 1.00 . A A . 110 ILE HG13 1 1
1 1713 1 1 110 ILE HG21 H -11.560 -2.506 2.484 1.00 . A A . 110 ILE HG21 1 1
1 1714 1 1 110 ILE HG22 H -12.267 -3.676 1.370 1.00 . A A . 110 ILE HG22 1 1
1 1715 1 1 110 ILE HG23 H -11.015 -4.183 2.505 1.00 . A A . 110 ILE HG23 1 1
1 1716 1 1 110 ILE N N -13.841 -1.561 3.478 1.00 . A A . 110 ILE N 1 1
1 1717 1 1 110 ILE O O -15.630 -2.781 5.118 1.00 . A A . 110 ILE O 1 1
1 1718 1 1 111 ASN C C -16.612 -6.676 4.811 1.00 . A A . 111 ASN C 1 1
1 1719 1 1 111 ASN CA C -16.903 -5.196 4.614 1.00 . A A . 111 ASN CA 1 1
1 1720 1 1 111 ASN CB C -18.278 -5.006 3.965 1.00 . A A . 111 ASN CB 1 1
1 1721 1 1 111 ASN CG C -19.416 -5.433 4.876 1.00 . A A . 111 ASN CG 1 1
1 1722 1 1 111 ASN H H -15.570 -5.049 2.975 1.00 . A A . 111 ASN H 1 1
1 1723 1 1 111 ASN HA H -16.897 -4.707 5.577 1.00 . A A . 111 ASN HA 1 1
1 1724 1 1 111 ASN HB2 H -18.411 -3.963 3.720 1.00 . A A . 111 ASN HB2 1 1
1 1725 1 1 111 ASN HB3 H -18.325 -5.593 3.061 1.00 . A A . 111 ASN HB3 1 1
1 1726 1 1 111 ASN HD21 H -19.416 -3.639 5.733 1.00 . A A . 111 ASN HD21 1 1
1 1727 1 1 111 ASN HD22 H -20.593 -4.764 6.323 1.00 . A A . 111 ASN HD22 1 1
1 1728 1 1 111 ASN N N -15.861 -4.590 3.795 1.00 . A A . 111 ASN N 1 1
1 1729 1 1 111 ASN ND2 N -19.852 -4.524 5.731 1.00 . A A . 111 ASN ND2 1 1
1 1730 1 1 111 ASN O O -16.282 -7.385 3.859 1.00 . A A . 111 ASN O 1 1
1 1731 1 1 111 ASN OD1 O -19.886 -6.570 4.826 1.00 . A A . 111 ASN OD1 1 1
1 1732 1 1 112 LEU C C -17.588 -9.435 6.214 1.00 . A A . 112 LEU C 1 1
1 1733 1 1 112 LEU CA C -16.381 -8.514 6.369 1.00 . A A . 112 LEU CA 1 1
1 1734 1 1 112 LEU CB C -15.826 -8.608 7.794 1.00 . A A . 112 LEU CB 1 1
1 1735 1 1 112 LEU CD1 C -14.198 -10.472 7.361 1.00 . A A . 112 LEU CD1 1 1
1 1736 1 1 112 LEU CD2 C -14.971 -10.007 9.695 1.00 . A A . 112 LEU CD2 1 1
1 1737 1 1 112 LEU CG C -15.361 -10.003 8.224 1.00 . A A . 112 LEU CG 1 1
1 1738 1 1 112 LEU H H -17.046 -6.542 6.760 1.00 . A A . 112 LEU H 1 1
1 1739 1 1 112 LEU HA H -15.617 -8.833 5.678 1.00 . A A . 112 LEU HA 1 1
1 1740 1 1 112 LEU HB2 H -14.987 -7.931 7.875 1.00 . A A . 112 LEU HB2 1 1
1 1741 1 1 112 LEU HB3 H -16.594 -8.284 8.479 1.00 . A A . 112 LEU HB3 1 1
1 1742 1 1 112 LEU HD11 H -13.889 -11.457 7.677 1.00 . A A . 112 LEU HD11 1 1
1 1743 1 1 112 LEU HD12 H -13.371 -9.785 7.464 1.00 . A A . 112 LEU HD12 1 1
1 1744 1 1 112 LEU HD13 H -14.508 -10.507 6.327 1.00 . A A . 112 LEU HD13 1 1
1 1745 1 1 112 LEU HD21 H -15.815 -9.692 10.291 1.00 . A A . 112 LEU HD21 1 1
1 1746 1 1 112 LEU HD22 H -14.146 -9.328 9.852 1.00 . A A . 112 LEU HD22 1 1
1 1747 1 1 112 LEU HD23 H -14.677 -11.005 9.987 1.00 . A A . 112 LEU HD23 1 1
1 1748 1 1 112 LEU HG H -16.174 -10.700 8.093 1.00 . A A . 112 LEU HG 1 1
1 1749 1 1 112 LEU N N -16.722 -7.140 6.047 1.00 . A A . 112 LEU N 1 1
1 1750 1 1 112 LEU O O -18.407 -9.562 7.125 1.00 . A A . 112 LEU O 1 1
1 1751 1 1 113 GLU C C -18.126 -12.459 5.034 1.00 . A A . 113 GLU C 1 1
1 1752 1 1 113 GLU CA C -18.717 -11.072 4.829 1.00 . A A . 113 GLU CA 1 1
1 1753 1 1 113 GLU CB C -19.310 -10.982 3.424 1.00 . A A . 113 GLU CB 1 1
1 1754 1 1 113 GLU CD C -21.011 -9.906 1.925 1.00 . A A . 113 GLU CD 1 1
1 1755 1 1 113 GLU CG C -20.192 -9.770 3.191 1.00 . A A . 113 GLU CG 1 1
1 1756 1 1 113 GLU H H -17.093 -9.815 4.318 1.00 . A A . 113 GLU H 1 1
1 1757 1 1 113 GLU HA H -19.502 -10.916 5.553 1.00 . A A . 113 GLU HA 1 1
1 1758 1 1 113 GLU HB2 H -18.502 -10.947 2.708 1.00 . A A . 113 GLU HB2 1 1
1 1759 1 1 113 GLU HB3 H -19.901 -11.867 3.240 1.00 . A A . 113 GLU HB3 1 1
1 1760 1 1 113 GLU HG2 H -20.864 -9.659 4.031 1.00 . A A . 113 GLU HG2 1 1
1 1761 1 1 113 GLU HG3 H -19.568 -8.892 3.110 1.00 . A A . 113 GLU HG3 1 1
1 1762 1 1 113 GLU N N -17.702 -10.054 5.049 1.00 . A A . 113 GLU N 1 1
1 1763 1 1 113 GLU O O -16.980 -12.712 4.655 1.00 . A A . 113 GLU O 1 1
1 1764 1 1 113 GLU OE1 O -20.444 -9.749 0.825 1.00 . A A . 113 GLU OE1 1 1
1 1765 1 1 113 GLU OE2 O -22.224 -10.194 2.026 1.00 . A A . 113 GLU OE2 1 1
1 1766 1 1 114 HIS C C -19.650 -15.524 6.464 1.00 . A A . 114 HIS C 1 1
1 1767 1 1 114 HIS CA C -18.504 -14.730 5.851 1.00 . A A . 114 HIS CA 1 1
1 1768 1 1 114 HIS CB C -17.274 -14.812 6.765 1.00 . A A . 114 HIS CB 1 1
1 1769 1 1 114 HIS CD2 C -15.754 -16.751 5.947 1.00 . A A . 114 HIS CD2 1 1
1 1770 1 1 114 HIS CE1 C -16.233 -18.214 7.506 1.00 . A A . 114 HIS CE1 1 1
1 1771 1 1 114 HIS CG C -16.647 -16.174 6.786 1.00 . A A . 114 HIS CG 1 1
1 1772 1 1 114 HIS H H -19.822 -13.069 5.891 1.00 . A A . 114 HIS H 1 1
1 1773 1 1 114 HIS HA H -18.260 -15.162 4.891 1.00 . A A . 114 HIS HA 1 1
1 1774 1 1 114 HIS HB2 H -16.531 -14.106 6.424 1.00 . A A . 114 HIS HB2 1 1
1 1775 1 1 114 HIS HB3 H -17.566 -14.563 7.774 1.00 . A A . 114 HIS HB3 1 1
1 1776 1 1 114 HIS HD1 H -17.546 -16.997 8.512 1.00 . A A . 114 HIS HD1 1 1
1 1777 1 1 114 HIS HD2 H -15.314 -16.300 5.068 1.00 . A A . 114 HIS HD2 1 1
1 1778 1 1 114 HIS HE1 H -16.252 -19.118 8.096 1.00 . A A . 114 HIS HE1 1 1
1 1779 1 1 114 HIS HE2 H -15.021 -18.727 5.930 1.00 . A A . 114 HIS HE2 1 1
1 1780 1 1 114 HIS N N -18.917 -13.346 5.623 1.00 . A A . 114 HIS N 1 1
1 1781 1 1 114 HIS ND1 N -16.924 -17.117 7.751 1.00 . A A . 114 HIS ND1 1 1
1 1782 1 1 114 HIS NE2 N -15.515 -18.019 6.417 1.00 . A A . 114 HIS NE2 1 1
1 1783 1 1 114 HIS O O -19.784 -16.724 6.224 1.00 . A A . 114 HIS O 1 1
1 1784 1 1 115 HIS C C -22.585 -15.954 6.791 1.00 . A A . 115 HIS C 1 1
1 1785 1 1 115 HIS CA C -21.640 -15.454 7.880 1.00 . A A . 115 HIS CA 1 1
1 1786 1 1 115 HIS CB C -22.353 -14.434 8.780 1.00 . A A . 115 HIS CB 1 1
1 1787 1 1 115 HIS CD2 C -23.785 -15.914 10.366 1.00 . A A . 115 HIS CD2 1 1
1 1788 1 1 115 HIS CE1 C -25.756 -15.091 9.881 1.00 . A A . 115 HIS CE1 1 1
1 1789 1 1 115 HIS CG C -23.603 -14.952 9.431 1.00 . A A . 115 HIS CG 1 1
1 1790 1 1 115 HIS H H -20.269 -13.902 7.456 1.00 . A A . 115 HIS H 1 1
1 1791 1 1 115 HIS HA H -21.313 -16.292 8.478 1.00 . A A . 115 HIS HA 1 1
1 1792 1 1 115 HIS HB2 H -21.679 -14.124 9.563 1.00 . A A . 115 HIS HB2 1 1
1 1793 1 1 115 HIS HB3 H -22.623 -13.572 8.186 1.00 . A A . 115 HIS HB3 1 1
1 1794 1 1 115 HIS HD1 H -25.065 -13.731 8.503 1.00 . A A . 115 HIS HD1 1 1
1 1795 1 1 115 HIS HD2 H -23.013 -16.519 10.822 1.00 . A A . 115 HIS HD2 1 1
1 1796 1 1 115 HIS HE1 H -26.822 -14.912 9.871 1.00 . A A . 115 HIS HE1 1 1
1 1797 1 1 115 HIS HE2 H -25.541 -16.473 11.382 1.00 . A A . 115 HIS HE2 1 1
1 1798 1 1 115 HIS N N -20.463 -14.844 7.270 1.00 . A A . 115 HIS N 1 1
1 1799 1 1 115 HIS ND1 N -24.859 -14.457 9.148 1.00 . A A . 115 HIS ND1 1 1
1 1800 1 1 115 HIS NE2 N -25.131 -15.981 10.628 1.00 . A A . 115 HIS NE2 1 1
1 1801 1 1 115 HIS O O -23.201 -15.158 6.080 1.00 . A A . 115 HIS O 1 1
1 1802 1 1 116 HIS C C -24.944 -17.989 6.002 1.00 . A A . 116 HIS C 1 1
1 1803 1 1 116 HIS CA C -23.482 -17.854 5.589 1.00 . A A . 116 HIS CA 1 1
1 1804 1 1 116 HIS CB C -22.907 -19.215 5.180 1.00 . A A . 116 HIS CB 1 1
1 1805 1 1 116 HIS CD2 C -23.689 -19.301 2.710 1.00 . A A . 116 HIS CD2 1 1
1 1806 1 1 116 HIS CE1 C -24.638 -21.274 2.739 1.00 . A A . 116 HIS CE1 1 1
1 1807 1 1 116 HIS CG C -23.556 -19.798 3.961 1.00 . A A . 116 HIS CG 1 1
1 1808 1 1 116 HIS H H -22.228 -17.857 7.296 1.00 . A A . 116 HIS H 1 1
1 1809 1 1 116 HIS HA H -23.428 -17.186 4.740 1.00 . A A . 116 HIS HA 1 1
1 1810 1 1 116 HIS HB2 H -21.854 -19.107 4.974 1.00 . A A . 116 HIS HB2 1 1
1 1811 1 1 116 HIS HB3 H -23.040 -19.913 5.995 1.00 . A A . 116 HIS HB3 1 1
1 1812 1 1 116 HIS HD1 H -24.217 -21.663 4.711 1.00 . A A . 116 HIS HD1 1 1
1 1813 1 1 116 HIS HD2 H -23.329 -18.345 2.358 1.00 . A A . 116 HIS HD2 1 1
1 1814 1 1 116 HIS HE1 H -25.164 -22.167 2.432 1.00 . A A . 116 HIS HE1 1 1
1 1815 1 1 116 HIS HE2 H -24.513 -20.198 0.992 1.00 . A A . 116 HIS HE2 1 1
1 1816 1 1 116 HIS N N -22.691 -17.267 6.658 1.00 . A A . 116 HIS N 1 1
1 1817 1 1 116 HIS ND1 N -24.161 -21.035 3.945 1.00 . A A . 116 HIS ND1 1 1
1 1818 1 1 116 HIS NE2 N -24.366 -20.236 1.972 1.00 . A A . 116 HIS NE2 1 1
1 1819 1 1 116 HIS O O -25.399 -19.072 6.376 1.00 . A A . 116 HIS O 1 1
1 1820 1 1 117 HIS C C -27.551 -15.370 6.118 1.00 . A A . 117 HIS C 1 1
1 1821 1 1 117 HIS CA C -27.085 -16.813 6.233 1.00 . A A . 117 HIS CA 1 1
1 1822 1 1 117 HIS CB C -27.427 -17.360 7.623 1.00 . A A . 117 HIS CB 1 1
1 1823 1 1 117 HIS CD2 C -29.355 -19.086 7.516 1.00 . A A . 117 HIS CD2 1 1
1 1824 1 1 117 HIS CE1 C -30.993 -17.795 8.176 1.00 . A A . 117 HIS CE1 1 1
1 1825 1 1 117 HIS CG C -28.836 -17.858 7.746 1.00 . A A . 117 HIS CG 1 1
1 1826 1 1 117 HIS H H -25.184 -16.029 5.744 1.00 . A A . 117 HIS H 1 1
1 1827 1 1 117 HIS HA H -27.589 -17.404 5.481 1.00 . A A . 117 HIS HA 1 1
1 1828 1 1 117 HIS HB2 H -26.766 -18.183 7.851 1.00 . A A . 117 HIS HB2 1 1
1 1829 1 1 117 HIS HB3 H -27.285 -16.578 8.355 1.00 . A A . 117 HIS HB3 1 1
1 1830 1 1 117 HIS HD1 H -29.840 -16.114 8.399 1.00 . A A . 117 HIS HD1 1 1
1 1831 1 1 117 HIS HD2 H -28.811 -19.956 7.175 1.00 . A A . 117 HIS HD2 1 1
1 1832 1 1 117 HIS HE1 H -31.974 -17.442 8.456 1.00 . A A . 117 HIS HE1 1 1
1 1833 1 1 117 HIS HE2 H -31.276 -19.812 7.946 1.00 . A A . 117 HIS HE2 1 1
1 1834 1 1 117 HIS N N -25.650 -16.866 5.966 1.00 . A A . 117 HIS N 1 1
1 1835 1 1 117 HIS ND1 N -29.890 -17.072 8.156 1.00 . A A . 117 HIS ND1 1 1
1 1836 1 1 117 HIS NE2 N -30.697 -19.023 7.792 1.00 . A A . 117 HIS NE2 1 1
1 1837 1 1 117 HIS O O -27.840 -14.716 7.120 1.00 . A A . 117 HIS O 1 1
1 1838 1 1 118 HIS C C -29.465 -13.362 4.540 1.00 . A A . 118 HIS C 1 1
1 1839 1 1 118 HIS CA C -27.948 -13.490 4.635 1.00 . A A . 118 HIS CA 1 1
1 1840 1 1 118 HIS CB C -27.280 -13.009 3.339 1.00 . A A . 118 HIS CB 1 1
1 1841 1 1 118 HIS CD2 C -27.111 -10.485 3.916 1.00 . A A . 118 HIS CD2 1 1
1 1842 1 1 118 HIS CE1 C -27.753 -9.669 1.989 1.00 . A A . 118 HIS CE1 1 1
1 1843 1 1 118 HIS CG C -27.385 -11.533 3.104 1.00 . A A . 118 HIS CG 1 1
1 1844 1 1 118 HIS H H -27.362 -15.461 4.134 1.00 . A A . 118 HIS H 1 1
1 1845 1 1 118 HIS HA H -27.594 -12.891 5.460 1.00 . A A . 118 HIS HA 1 1
1 1846 1 1 118 HIS HB2 H -26.231 -13.262 3.370 1.00 . A A . 118 HIS HB2 1 1
1 1847 1 1 118 HIS HB3 H -27.740 -13.514 2.501 1.00 . A A . 118 HIS HB3 1 1
1 1848 1 1 118 HIS HD1 H -28.033 -11.493 1.089 1.00 . A A . 118 HIS HD1 1 1
1 1849 1 1 118 HIS HD2 H -26.770 -10.541 4.940 1.00 . A A . 118 HIS HD2 1 1
1 1850 1 1 118 HIS HE1 H -28.020 -8.976 1.202 1.00 . A A . 118 HIS HE1 1 1
1 1851 1 1 118 HIS HE2 H -27.125 -8.424 3.499 1.00 . A A . 118 HIS HE2 1 1
1 1852 1 1 118 HIS N N -27.581 -14.873 4.894 1.00 . A A . 118 HIS N 1 1
1 1853 1 1 118 HIS ND1 N -27.783 -10.985 1.902 1.00 . A A . 118 HIS ND1 1 1
1 1854 1 1 118 HIS NE2 N -27.349 -9.342 3.200 1.00 . A A . 118 HIS NE2 1 1
1 1855 1 1 118 HIS O O -30.033 -12.297 4.788 1.00 . A A . 118 HIS O 1 1
1 1856 1 1 119 HIS C C -32.059 -15.821 4.699 1.00 . A A . 119 HIS C 1 1
1 1857 1 1 119 HIS CA C -31.560 -14.515 4.097 1.00 . A A . 119 HIS CA 1 1
1 1858 1 1 119 HIS CB C -32.023 -14.396 2.642 1.00 . A A . 119 HIS CB 1 1
1 1859 1 1 119 HIS CD2 C -34.289 -13.158 2.429 1.00 . A A . 119 HIS CD2 1 1
1 1860 1 1 119 HIS CE1 C -35.604 -14.903 2.283 1.00 . A A . 119 HIS CE1 1 1
1 1861 1 1 119 HIS CG C -33.508 -14.260 2.496 1.00 . A A . 119 HIS CG 1 1
1 1862 1 1 119 HIS H H -29.594 -15.270 3.969 1.00 . A A . 119 HIS H 1 1
1 1863 1 1 119 HIS HA H -31.960 -13.688 4.667 1.00 . A A . 119 HIS HA 1 1
1 1864 1 1 119 HIS HB2 H -31.566 -13.525 2.195 1.00 . A A . 119 HIS HB2 1 1
1 1865 1 1 119 HIS HB3 H -31.714 -15.277 2.100 1.00 . A A . 119 HIS HB3 1 1
1 1866 1 1 119 HIS HD1 H -34.103 -16.290 2.435 1.00 . A A . 119 HIS HD1 1 1
1 1867 1 1 119 HIS HD2 H -33.953 -12.132 2.474 1.00 . A A . 119 HIS HD2 1 1
1 1868 1 1 119 HIS HE1 H -36.484 -15.520 2.188 1.00 . A A . 119 HIS HE1 1 1
1 1869 1 1 119 HIS HE2 H -36.365 -13.003 2.132 1.00 . A A . 119 HIS HE2 1 1
1 1870 1 1 119 HIS N N -30.110 -14.463 4.182 1.00 . A A . 119 HIS N 1 1
1 1871 1 1 119 HIS ND1 N -34.365 -15.338 2.403 1.00 . A A . 119 HIS ND1 1 1
1 1872 1 1 119 HIS NE2 N -35.584 -13.586 2.298 1.00 . A A . 119 HIS NE2 1 1
1 1873 1 1 119 HIS O O -32.563 -15.796 5.835 1.00 . A A . 119 HIS O 1 1
1 1874 1 1 119 HIS OXT O -31.913 -16.872 4.036 1.00 . A A . 119 HIS OXT 1 1
2 1875 1 1 1 MET C C 2.922 -28.182 -8.092 1.00 . A A . 1 MET C 1 1
2 1876 1 1 1 MET CA C 3.133 -28.017 -9.593 1.00 . A A . 1 MET CA 1 1
2 1877 1 1 1 MET CB C 2.274 -26.864 -10.132 1.00 . A A . 1 MET CB 1 1
2 1878 1 1 1 MET CE C -1.848 -26.252 -10.345 1.00 . A A . 1 MET CE 1 1
2 1879 1 1 1 MET CG C 0.776 -27.077 -10.000 1.00 . A A . 1 MET CG 1 1
2 1880 1 1 1 MET H1 H 3.493 -30.025 -9.995 1.00 . A A . 1 MET H1 1 1
2 1881 1 1 1 MET H2 H 2.900 -29.155 -11.326 1.00 . A A . 1 MET H2 1 1
2 1882 1 1 1 MET H3 H 1.853 -29.596 -10.062 1.00 . A A . 1 MET H3 1 1
2 1883 1 1 1 MET HA H 4.176 -27.788 -9.765 1.00 . A A . 1 MET HA 1 1
2 1884 1 1 1 MET HB2 H 2.532 -25.964 -9.596 1.00 . A A . 1 MET HB2 1 1
2 1885 1 1 1 MET HB3 H 2.504 -26.724 -11.178 1.00 . A A . 1 MET HB3 1 1
2 1886 1 1 1 MET HE1 H -2.002 -27.172 -10.893 1.00 . A A . 1 MET HE1 1 1
2 1887 1 1 1 MET HE2 H -2.548 -25.506 -10.693 1.00 . A A . 1 MET HE2 1 1
2 1888 1 1 1 MET HE3 H -2.006 -26.430 -9.291 1.00 . A A . 1 MET HE3 1 1
2 1889 1 1 1 MET HG2 H 0.499 -27.955 -10.566 1.00 . A A . 1 MET HG2 1 1
2 1890 1 1 1 MET HG3 H 0.538 -27.231 -8.959 1.00 . A A . 1 MET HG3 1 1
2 1891 1 1 1 MET N N 2.823 -29.284 -10.295 1.00 . A A . 1 MET N 1 1
2 1892 1 1 1 MET O O 2.080 -28.975 -7.663 1.00 . A A . 1 MET O 1 1
2 1893 1 1 1 MET SD S -0.173 -25.668 -10.608 1.00 . A A . 1 MET SD 1 1
2 1894 1 1 2 PRO C C 2.334 -26.939 -5.262 1.00 . A A . 2 PRO C 1 1
2 1895 1 1 2 PRO CA C 3.615 -27.558 -5.815 1.00 . A A . 2 PRO CA 1 1
2 1896 1 1 2 PRO CB C 4.844 -26.783 -5.316 1.00 . A A . 2 PRO CB 1 1
2 1897 1 1 2 PRO CD C 4.725 -26.500 -7.691 1.00 . A A . 2 PRO CD 1 1
2 1898 1 1 2 PRO CG C 5.670 -26.499 -6.528 1.00 . A A . 2 PRO CG 1 1
2 1899 1 1 2 PRO HA H 3.681 -28.586 -5.486 1.00 . A A . 2 PRO HA 1 1
2 1900 1 1 2 PRO HB2 H 4.523 -25.870 -4.838 1.00 . A A . 2 PRO HB2 1 1
2 1901 1 1 2 PRO HB3 H 5.387 -27.390 -4.607 1.00 . A A . 2 PRO HB3 1 1
2 1902 1 1 2 PRO HD2 H 4.303 -25.517 -7.835 1.00 . A A . 2 PRO HD2 1 1
2 1903 1 1 2 PRO HD3 H 5.224 -26.836 -8.588 1.00 . A A . 2 PRO HD3 1 1
2 1904 1 1 2 PRO HG2 H 6.141 -25.532 -6.432 1.00 . A A . 2 PRO HG2 1 1
2 1905 1 1 2 PRO HG3 H 6.416 -27.270 -6.652 1.00 . A A . 2 PRO HG3 1 1
2 1906 1 1 2 PRO N N 3.698 -27.461 -7.272 1.00 . A A . 2 PRO N 1 1
2 1907 1 1 2 PRO O O 2.272 -25.741 -4.989 1.00 . A A . 2 PRO O 1 1
2 1908 1 1 3 THR C C -0.024 -27.597 -3.078 1.00 . A A . 3 THR C 1 1
2 1909 1 1 3 THR CA C 0.044 -27.295 -4.564 1.00 . A A . 3 THR CA 1 1
2 1910 1 1 3 THR CB C -1.160 -27.938 -5.263 1.00 . A A . 3 THR CB 1 1
2 1911 1 1 3 THR CG2 C -1.342 -27.373 -6.663 1.00 . A A . 3 THR CG2 1 1
2 1912 1 1 3 THR H H 1.379 -28.683 -5.427 1.00 . A A . 3 THR H 1 1
2 1913 1 1 3 THR HA H -0.013 -26.226 -4.706 1.00 . A A . 3 THR HA 1 1
2 1914 1 1 3 THR HB H -2.041 -27.717 -4.681 1.00 . A A . 3 THR HB 1 1
2 1915 1 1 3 THR HG1 H -0.754 -29.692 -4.455 1.00 . A A . 3 THR HG1 1 1
2 1916 1 1 3 THR HG21 H -1.504 -26.305 -6.600 1.00 . A A . 3 THR HG21 1 1
2 1917 1 1 3 THR HG22 H -2.195 -27.840 -7.131 1.00 . A A . 3 THR HG22 1 1
2 1918 1 1 3 THR HG23 H -0.456 -27.567 -7.247 1.00 . A A . 3 THR HG23 1 1
2 1919 1 1 3 THR N N 1.300 -27.754 -5.128 1.00 . A A . 3 THR N 1 1
2 1920 1 1 3 THR O O -0.243 -28.741 -2.666 1.00 . A A . 3 THR O 1 1
2 1921 1 1 3 THR OG1 O -0.983 -29.360 -5.331 1.00 . A A . 3 THR OG1 1 1
2 1922 1 1 4 PHE C C -1.067 -26.028 -0.271 1.00 . A A . 4 PHE C 1 1
2 1923 1 1 4 PHE CA C 0.173 -26.696 -0.843 1.00 . A A . 4 PHE CA 1 1
2 1924 1 1 4 PHE CB C 1.423 -26.053 -0.269 1.00 . A A . 4 PHE CB 1 1
2 1925 1 1 4 PHE CD1 C 2.975 -28.002 -0.568 1.00 . A A . 4 PHE CD1 1 1
2 1926 1 1 4 PHE CD2 C 3.632 -25.882 -1.442 1.00 . A A . 4 PHE CD2 1 1
2 1927 1 1 4 PHE CE1 C 4.150 -28.561 -1.033 1.00 . A A . 4 PHE CE1 1 1
2 1928 1 1 4 PHE CE2 C 4.807 -26.435 -1.909 1.00 . A A . 4 PHE CE2 1 1
2 1929 1 1 4 PHE CG C 2.704 -26.658 -0.767 1.00 . A A . 4 PHE CG 1 1
2 1930 1 1 4 PHE CZ C 5.068 -27.775 -1.706 1.00 . A A . 4 PHE CZ 1 1
2 1931 1 1 4 PHE H H 0.336 -25.690 -2.671 1.00 . A A . 4 PHE H 1 1
2 1932 1 1 4 PHE HA H 0.165 -27.738 -0.595 1.00 . A A . 4 PHE HA 1 1
2 1933 1 1 4 PHE HB2 H 1.425 -25.015 -0.531 1.00 . A A . 4 PHE HB2 1 1
2 1934 1 1 4 PHE HB3 H 1.401 -26.147 0.795 1.00 . A A . 4 PHE HB3 1 1
2 1935 1 1 4 PHE HD1 H 2.257 -28.616 -0.043 1.00 . A A . 4 PHE HD1 1 1
2 1936 1 1 4 PHE HD2 H 3.430 -24.831 -1.600 1.00 . A A . 4 PHE HD2 1 1
2 1937 1 1 4 PHE HE1 H 4.349 -29.609 -0.873 1.00 . A A . 4 PHE HE1 1 1
2 1938 1 1 4 PHE HE2 H 5.522 -25.818 -2.434 1.00 . A A . 4 PHE HE2 1 1
2 1939 1 1 4 PHE HZ H 5.987 -28.209 -2.071 1.00 . A A . 4 PHE HZ 1 1
2 1940 1 1 4 PHE N N 0.182 -26.569 -2.281 1.00 . A A . 4 PHE N 1 1
2 1941 1 1 4 PHE O O -1.850 -25.431 -1.012 1.00 . A A . 4 PHE O 1 1
2 1942 1 1 5 ASP C C -1.981 -24.025 2.072 1.00 . A A . 5 ASP C 1 1
2 1943 1 1 5 ASP CA C -2.366 -25.452 1.693 1.00 . A A . 5 ASP CA 1 1
2 1944 1 1 5 ASP CB C -2.811 -26.237 2.930 1.00 . A A . 5 ASP CB 1 1
2 1945 1 1 5 ASP CG C -4.191 -25.825 3.407 1.00 . A A . 5 ASP CG 1 1
2 1946 1 1 5 ASP H H -0.600 -26.614 1.583 1.00 . A A . 5 ASP H 1 1
2 1947 1 1 5 ASP HA H -3.181 -25.416 0.985 1.00 . A A . 5 ASP HA 1 1
2 1948 1 1 5 ASP HB2 H -2.830 -27.290 2.695 1.00 . A A . 5 ASP HB2 1 1
2 1949 1 1 5 ASP HB3 H -2.106 -26.063 3.730 1.00 . A A . 5 ASP HB3 1 1
2 1950 1 1 5 ASP N N -1.240 -26.107 1.041 1.00 . A A . 5 ASP N 1 1
2 1951 1 1 5 ASP O O -2.133 -23.598 3.217 1.00 . A A . 5 ASP O 1 1
2 1952 1 1 5 ASP OD1 O -5.103 -25.710 2.560 1.00 . A A . 5 ASP OD1 1 1
2 1953 1 1 5 ASP OD2 O -4.380 -25.636 4.629 1.00 . A A . 5 ASP OD2 1 1
2 1954 1 1 6 HIS C C -2.200 -20.989 0.986 1.00 . A A . 6 HIS C 1 1
2 1955 1 1 6 HIS CA C -1.037 -21.920 1.280 1.00 . A A . 6 HIS CA 1 1
2 1956 1 1 6 HIS CB C 0.138 -21.595 0.356 1.00 . A A . 6 HIS CB 1 1
2 1957 1 1 6 HIS CD2 C 2.400 -20.524 1.019 1.00 . A A . 6 HIS CD2 1 1
2 1958 1 1 6 HIS CE1 C 3.142 -22.106 2.338 1.00 . A A . 6 HIS CE1 1 1
2 1959 1 1 6 HIS CG C 1.461 -21.498 1.050 1.00 . A A . 6 HIS CG 1 1
2 1960 1 1 6 HIS H H -1.367 -23.708 0.204 1.00 . A A . 6 HIS H 1 1
2 1961 1 1 6 HIS HA H -0.734 -21.793 2.310 1.00 . A A . 6 HIS HA 1 1
2 1962 1 1 6 HIS HB2 H 0.215 -22.367 -0.394 1.00 . A A . 6 HIS HB2 1 1
2 1963 1 1 6 HIS HB3 H -0.052 -20.649 -0.133 1.00 . A A . 6 HIS HB3 1 1
2 1964 1 1 6 HIS HD1 H 1.503 -23.323 2.128 1.00 . A A . 6 HIS HD1 1 1
2 1965 1 1 6 HIS HD2 H 2.346 -19.600 0.459 1.00 . A A . 6 HIS HD2 1 1
2 1966 1 1 6 HIS HE1 H 3.766 -22.672 3.012 1.00 . A A . 6 HIS HE1 1 1
2 1967 1 1 6 HIS HE2 H 4.233 -20.387 2.050 1.00 . A A . 6 HIS HE2 1 1
2 1968 1 1 6 HIS N N -1.454 -23.303 1.093 1.00 . A A . 6 HIS N 1 1
2 1969 1 1 6 HIS ND1 N 1.959 -22.476 1.887 1.00 . A A . 6 HIS ND1 1 1
2 1970 1 1 6 HIS NE2 N 3.431 -20.925 1.828 1.00 . A A . 6 HIS NE2 1 1
2 1971 1 1 6 HIS O O -3.026 -21.276 0.122 1.00 . A A . 6 HIS O 1 1
2 1972 1 1 7 GLY C C -2.896 -17.605 1.050 1.00 . A A . 7 GLY C 1 1
2 1973 1 1 7 GLY CA C -3.361 -18.965 1.508 1.00 . A A . 7 GLY CA 1 1
2 1974 1 1 7 GLY H H -1.560 -19.675 2.351 1.00 . A A . 7 GLY H 1 1
2 1975 1 1 7 GLY HA2 H -4.033 -19.371 0.767 1.00 . A A . 7 GLY HA2 1 1
2 1976 1 1 7 GLY HA3 H -3.893 -18.854 2.442 1.00 . A A . 7 GLY HA3 1 1
2 1977 1 1 7 GLY N N -2.267 -19.882 1.700 1.00 . A A . 7 GLY N 1 1
2 1978 1 1 7 GLY O O -1.703 -17.290 1.120 1.00 . A A . 7 GLY O 1 1
2 1979 1 1 8 ASN C C -4.399 -14.504 1.037 1.00 . A A . 8 ASN C 1 1
2 1980 1 1 8 ASN CA C -3.580 -15.443 0.177 1.00 . A A . 8 ASN CA 1 1
2 1981 1 1 8 ASN CB C -3.955 -15.201 -1.290 1.00 . A A . 8 ASN CB 1 1
2 1982 1 1 8 ASN CG C -3.051 -15.916 -2.274 1.00 . A A . 8 ASN CG 1 1
2 1983 1 1 8 ASN H H -4.759 -17.159 0.507 1.00 . A A . 8 ASN H 1 1
2 1984 1 1 8 ASN HA H -2.530 -15.239 0.319 1.00 . A A . 8 ASN HA 1 1
2 1985 1 1 8 ASN HB2 H -4.966 -15.530 -1.448 1.00 . A A . 8 ASN HB2 1 1
2 1986 1 1 8 ASN HB3 H -3.898 -14.140 -1.487 1.00 . A A . 8 ASN HB3 1 1
2 1987 1 1 8 ASN HD21 H -1.981 -14.251 -2.526 1.00 . A A . 8 ASN HD21 1 1
2 1988 1 1 8 ASN HD22 H -1.458 -15.640 -3.424 1.00 . A A . 8 ASN HD22 1 1
2 1989 1 1 8 ASN N N -3.842 -16.813 0.579 1.00 . A A . 8 ASN N 1 1
2 1990 1 1 8 ASN ND2 N -2.068 -15.201 -2.799 1.00 . A A . 8 ASN ND2 1 1
2 1991 1 1 8 ASN O O -5.399 -14.904 1.642 1.00 . A A . 8 ASN O 1 1
2 1992 1 1 8 ASN OD1 O -3.261 -17.086 -2.597 1.00 . A A . 8 ASN OD1 1 1
2 1993 1 1 9 LEU C C -4.546 -10.916 1.043 1.00 . A A . 9 LEU C 1 1
2 1994 1 1 9 LEU CA C -4.719 -12.230 1.776 1.00 . A A . 9 LEU CA 1 1
2 1995 1 1 9 LEU CB C -4.238 -12.102 3.224 1.00 . A A . 9 LEU CB 1 1
2 1996 1 1 9 LEU CD1 C -6.484 -11.572 4.205 1.00 . A A . 9 LEU CD1 1 1
2 1997 1 1 9 LEU CD2 C -4.404 -11.003 5.472 1.00 . A A . 9 LEU CD2 1 1
2 1998 1 1 9 LEU CG C -5.035 -11.125 4.093 1.00 . A A . 9 LEU CG 1 1
2 1999 1 1 9 LEU H H -3.139 -13.031 0.623 1.00 . A A . 9 LEU H 1 1
2 2000 1 1 9 LEU HA H -5.766 -12.502 1.768 1.00 . A A . 9 LEU HA 1 1
2 2001 1 1 9 LEU HB2 H -4.282 -13.079 3.682 1.00 . A A . 9 LEU HB2 1 1
2 2002 1 1 9 LEU HB3 H -3.209 -11.776 3.211 1.00 . A A . 9 LEU HB3 1 1
2 2003 1 1 9 LEU HD11 H -6.920 -11.623 3.218 1.00 . A A . 9 LEU HD11 1 1
2 2004 1 1 9 LEU HD12 H -7.033 -10.864 4.805 1.00 . A A . 9 LEU HD12 1 1
2 2005 1 1 9 LEU HD13 H -6.525 -12.546 4.669 1.00 . A A . 9 LEU HD13 1 1
2 2006 1 1 9 LEU HD21 H -4.381 -11.972 5.948 1.00 . A A . 9 LEU HD21 1 1
2 2007 1 1 9 LEU HD22 H -4.985 -10.322 6.076 1.00 . A A . 9 LEU HD22 1 1
2 2008 1 1 9 LEU HD23 H -3.397 -10.626 5.375 1.00 . A A . 9 LEU HD23 1 1
2 2009 1 1 9 LEU HG H -5.022 -10.148 3.630 1.00 . A A . 9 LEU HG 1 1
2 2010 1 1 9 LEU N N -3.977 -13.263 1.082 1.00 . A A . 9 LEU N 1 1
2 2011 1 1 9 LEU O O -3.429 -10.427 0.881 1.00 . A A . 9 LEU O 1 1
2 2012 1 1 10 SER C C -5.934 -7.919 0.686 1.00 . A A . 10 SER C 1 1
2 2013 1 1 10 SER CA C -5.610 -9.130 -0.174 1.00 . A A . 10 SER CA 1 1
2 2014 1 1 10 SER CB C -6.593 -9.238 -1.339 1.00 . A A . 10 SER CB 1 1
2 2015 1 1 10 SER H H -6.516 -10.739 0.838 1.00 . A A . 10 SER H 1 1
2 2016 1 1 10 SER HA H -4.609 -9.023 -0.566 1.00 . A A . 10 SER HA 1 1
2 2017 1 1 10 SER HB2 H -7.603 -9.281 -0.957 1.00 . A A . 10 SER HB2 1 1
2 2018 1 1 10 SER HB3 H -6.485 -8.378 -1.981 1.00 . A A . 10 SER HB3 1 1
2 2019 1 1 10 SER HG H -5.412 -10.680 -1.967 1.00 . A A . 10 SER HG 1 1
2 2020 1 1 10 SER N N -5.651 -10.340 0.617 1.00 . A A . 10 SER N 1 1
2 2021 1 1 10 SER O O -7.055 -7.774 1.174 1.00 . A A . 10 SER O 1 1
2 2022 1 1 10 SER OG O -6.340 -10.407 -2.097 1.00 . A A . 10 SER OG 1 1
2 2023 1 1 11 LEU C C -5.835 -4.808 0.759 1.00 . A A . 11 LEU C 1 1
2 2024 1 1 11 LEU CA C -5.133 -5.836 1.634 1.00 . A A . 11 LEU CA 1 1
2 2025 1 1 11 LEU CB C -3.783 -5.287 2.108 1.00 . A A . 11 LEU CB 1 1
2 2026 1 1 11 LEU CD1 C -1.544 -5.667 3.168 1.00 . A A . 11 LEU CD1 1 1
2 2027 1 1 11 LEU CD2 C -3.593 -6.596 4.244 1.00 . A A . 11 LEU CD2 1 1
2 2028 1 1 11 LEU CG C -2.922 -6.259 2.920 1.00 . A A . 11 LEU CG 1 1
2 2029 1 1 11 LEU H H -4.059 -7.256 0.494 1.00 . A A . 11 LEU H 1 1
2 2030 1 1 11 LEU HA H -5.753 -6.057 2.491 1.00 . A A . 11 LEU HA 1 1
2 2031 1 1 11 LEU HB2 H -3.221 -4.984 1.237 1.00 . A A . 11 LEU HB2 1 1
2 2032 1 1 11 LEU HB3 H -3.966 -4.413 2.716 1.00 . A A . 11 LEU HB3 1 1
2 2033 1 1 11 LEU HD11 H -0.951 -6.362 3.743 1.00 . A A . 11 LEU HD11 1 1
2 2034 1 1 11 LEU HD12 H -1.642 -4.741 3.715 1.00 . A A . 11 LEU HD12 1 1
2 2035 1 1 11 LEU HD13 H -1.057 -5.477 2.222 1.00 . A A . 11 LEU HD13 1 1
2 2036 1 1 11 LEU HD21 H -3.720 -5.693 4.822 1.00 . A A . 11 LEU HD21 1 1
2 2037 1 1 11 LEU HD22 H -2.972 -7.289 4.792 1.00 . A A . 11 LEU HD22 1 1
2 2038 1 1 11 LEU HD23 H -4.559 -7.044 4.057 1.00 . A A . 11 LEU HD23 1 1
2 2039 1 1 11 LEU HG H -2.799 -7.176 2.362 1.00 . A A . 11 LEU HG 1 1
2 2040 1 1 11 LEU N N -4.943 -7.063 0.878 1.00 . A A . 11 LEU N 1 1
2 2041 1 1 11 LEU O O -6.341 -3.797 1.244 1.00 . A A . 11 LEU O 1 1
2 2042 1 1 12 GLY C C -5.497 -3.193 -2.029 1.00 . A A . 12 GLY C 1 1
2 2043 1 1 12 GLY CA C -6.483 -4.195 -1.484 1.00 . A A . 12 GLY CA 1 1
2 2044 1 1 12 GLY H H -5.419 -5.901 -0.856 1.00 . A A . 12 GLY H 1 1
2 2045 1 1 12 GLY HA2 H -6.889 -4.777 -2.299 1.00 . A A . 12 GLY HA2 1 1
2 2046 1 1 12 GLY HA3 H -7.285 -3.666 -0.992 1.00 . A A . 12 GLY HA3 1 1
2 2047 1 1 12 GLY N N -5.854 -5.085 -0.537 1.00 . A A . 12 GLY N 1 1
2 2048 1 1 12 GLY O O -4.287 -3.415 -1.971 1.00 . A A . 12 GLY O 1 1
2 2049 1 1 13 GLU C C -4.951 -0.012 -1.914 1.00 . A A . 13 GLU C 1 1
2 2050 1 1 13 GLU CA C -5.147 -1.027 -3.023 1.00 . A A . 13 GLU CA 1 1
2 2051 1 1 13 GLU CB C -5.719 -0.356 -4.263 1.00 . A A . 13 GLU CB 1 1
2 2052 1 1 13 GLU CD C -6.205 -0.565 -6.718 1.00 . A A . 13 GLU CD 1 1
2 2053 1 1 13 GLU CG C -5.748 -1.273 -5.468 1.00 . A A . 13 GLU CG 1 1
2 2054 1 1 13 GLU H H -6.971 -2.032 -2.705 1.00 . A A . 13 GLU H 1 1
2 2055 1 1 13 GLU HA H -4.188 -1.452 -3.270 1.00 . A A . 13 GLU HA 1 1
2 2056 1 1 13 GLU HB2 H -6.729 -0.034 -4.055 1.00 . A A . 13 GLU HB2 1 1
2 2057 1 1 13 GLU HB3 H -5.117 0.505 -4.507 1.00 . A A . 13 GLU HB3 1 1
2 2058 1 1 13 GLU HG2 H -4.756 -1.661 -5.629 1.00 . A A . 13 GLU HG2 1 1
2 2059 1 1 13 GLU HG3 H -6.423 -2.091 -5.266 1.00 . A A . 13 GLU HG3 1 1
2 2060 1 1 13 GLU N N -6.000 -2.105 -2.579 1.00 . A A . 13 GLU N 1 1
2 2061 1 1 13 GLU O O -5.907 0.591 -1.429 1.00 . A A . 13 GLU O 1 1
2 2062 1 1 13 GLU OE1 O -5.425 0.233 -7.281 1.00 . A A . 13 GLU OE1 1 1
2 2063 1 1 13 GLU OE2 O -7.358 -0.794 -7.137 1.00 . A A . 13 GLU OE2 1 1
2 2064 1 1 14 LEU C C -2.923 2.419 -1.083 1.00 . A A . 14 LEU C 1 1
2 2065 1 1 14 LEU CA C -3.371 1.107 -0.466 1.00 . A A . 14 LEU CA 1 1
2 2066 1 1 14 LEU CB C -2.256 0.558 0.422 1.00 . A A . 14 LEU CB 1 1
2 2067 1 1 14 LEU CD1 C -1.392 -1.188 1.987 1.00 . A A . 14 LEU CD1 1 1
2 2068 1 1 14 LEU CD2 C -3.786 -0.483 2.108 1.00 . A A . 14 LEU CD2 1 1
2 2069 1 1 14 LEU CG C -2.597 -0.716 1.190 1.00 . A A . 14 LEU CG 1 1
2 2070 1 1 14 LEU H H -2.991 -0.364 -1.937 1.00 . A A . 14 LEU H 1 1
2 2071 1 1 14 LEU HA H -4.254 1.277 0.132 1.00 . A A . 14 LEU HA 1 1
2 2072 1 1 14 LEU HB2 H -1.399 0.358 -0.202 1.00 . A A . 14 LEU HB2 1 1
2 2073 1 1 14 LEU HB3 H -1.987 1.320 1.136 1.00 . A A . 14 LEU HB3 1 1
2 2074 1 1 14 LEU HD11 H -1.646 -2.091 2.521 1.00 . A A . 14 LEU HD11 1 1
2 2075 1 1 14 LEU HD12 H -1.103 -0.421 2.689 1.00 . A A . 14 LEU HD12 1 1
2 2076 1 1 14 LEU HD13 H -0.572 -1.387 1.313 1.00 . A A . 14 LEU HD13 1 1
2 2077 1 1 14 LEU HD21 H -4.001 -1.391 2.651 1.00 . A A . 14 LEU HD21 1 1
2 2078 1 1 14 LEU HD22 H -4.647 -0.205 1.519 1.00 . A A . 14 LEU HD22 1 1
2 2079 1 1 14 LEU HD23 H -3.555 0.307 2.806 1.00 . A A . 14 LEU HD23 1 1
2 2080 1 1 14 LEU HG H -2.861 -1.492 0.488 1.00 . A A . 14 LEU HG 1 1
2 2081 1 1 14 LEU N N -3.707 0.159 -1.511 1.00 . A A . 14 LEU N 1 1
2 2082 1 1 14 LEU O O -2.371 2.432 -2.186 1.00 . A A . 14 LEU O 1 1
2 2083 1 1 15 GLU C C -1.214 4.936 -0.751 1.00 . A A . 15 GLU C 1 1
2 2084 1 1 15 GLU CA C -2.731 4.821 -0.838 1.00 . A A . 15 GLU CA 1 1
2 2085 1 1 15 GLU CB C -3.390 5.939 -0.016 1.00 . A A . 15 GLU CB 1 1
2 2086 1 1 15 GLU CD C -5.699 4.924 0.334 1.00 . A A . 15 GLU CD 1 1
2 2087 1 1 15 GLU CG C -4.895 6.084 -0.225 1.00 . A A . 15 GLU CG 1 1
2 2088 1 1 15 GLU H H -3.616 3.436 0.490 1.00 . A A . 15 GLU H 1 1
2 2089 1 1 15 GLU HA H -3.029 4.919 -1.874 1.00 . A A . 15 GLU HA 1 1
2 2090 1 1 15 GLU HB2 H -3.217 5.740 1.031 1.00 . A A . 15 GLU HB2 1 1
2 2091 1 1 15 GLU HB3 H -2.922 6.877 -0.273 1.00 . A A . 15 GLU HB3 1 1
2 2092 1 1 15 GLU HG2 H -5.225 6.990 0.260 1.00 . A A . 15 GLU HG2 1 1
2 2093 1 1 15 GLU HG3 H -5.091 6.157 -1.285 1.00 . A A . 15 GLU HG3 1 1
2 2094 1 1 15 GLU N N -3.151 3.511 -0.370 1.00 . A A . 15 GLU N 1 1
2 2095 1 1 15 GLU O O -0.614 4.621 0.280 1.00 . A A . 15 GLU O 1 1
2 2096 1 1 15 GLU OE1 O -5.514 4.585 1.523 1.00 . A A . 15 GLU OE1 1 1
2 2097 1 1 15 GLU OE2 O -6.533 4.363 -0.404 1.00 . A A . 15 GLU OE2 1 1
2 2098 1 1 16 LEU C C 1.289 6.787 -1.242 1.00 . A A . 16 LEU C 1 1
2 2099 1 1 16 LEU CA C 0.844 5.489 -1.902 1.00 . A A . 16 LEU CA 1 1
2 2100 1 1 16 LEU CB C 1.296 5.435 -3.371 1.00 . A A . 16 LEU CB 1 1
2 2101 1 1 16 LEU CD1 C 3.689 6.245 -3.228 1.00 . A A . 16 LEU CD1 1 1
2 2102 1 1 16 LEU CD2 C 3.165 3.828 -2.892 1.00 . A A . 16 LEU CD2 1 1
2 2103 1 1 16 LEU CG C 2.774 5.097 -3.630 1.00 . A A . 16 LEU CG 1 1
2 2104 1 1 16 LEU H H -1.140 5.655 -2.612 1.00 . A A . 16 LEU H 1 1
2 2105 1 1 16 LEU HA H 1.270 4.655 -1.364 1.00 . A A . 16 LEU HA 1 1
2 2106 1 1 16 LEU HB2 H 0.692 4.697 -3.876 1.00 . A A . 16 LEU HB2 1 1
2 2107 1 1 16 LEU HB3 H 1.092 6.398 -3.817 1.00 . A A . 16 LEU HB3 1 1
2 2108 1 1 16 LEU HD11 H 3.555 6.460 -2.178 1.00 . A A . 16 LEU HD11 1 1
2 2109 1 1 16 LEU HD12 H 3.443 7.121 -3.809 1.00 . A A . 16 LEU HD12 1 1
2 2110 1 1 16 LEU HD13 H 4.716 5.969 -3.410 1.00 . A A . 16 LEU HD13 1 1
2 2111 1 1 16 LEU HD21 H 4.205 3.610 -3.079 1.00 . A A . 16 LEU HD21 1 1
2 2112 1 1 16 LEU HD22 H 2.557 3.007 -3.240 1.00 . A A . 16 LEU HD22 1 1
2 2113 1 1 16 LEU HD23 H 3.010 3.967 -1.832 1.00 . A A . 16 LEU HD23 1 1
2 2114 1 1 16 LEU HG H 2.913 4.921 -4.686 1.00 . A A . 16 LEU HG 1 1
2 2115 1 1 16 LEU N N -0.602 5.387 -1.832 1.00 . A A . 16 LEU N 1 1
2 2116 1 1 16 LEU O O 0.989 7.881 -1.726 1.00 . A A . 16 LEU O 1 1
2 2117 1 1 17 THR C C 3.802 8.259 0.118 1.00 . A A . 17 THR C 1 1
2 2118 1 1 17 THR CA C 2.438 7.806 0.625 1.00 . A A . 17 THR CA 1 1
2 2119 1 1 17 THR CB C 2.507 7.475 2.128 1.00 . A A . 17 THR CB 1 1
2 2120 1 1 17 THR CG2 C 2.773 8.729 2.949 1.00 . A A . 17 THR CG2 1 1
2 2121 1 1 17 THR H H 2.213 5.753 0.195 1.00 . A A . 17 THR H 1 1
2 2122 1 1 17 THR HA H 1.724 8.606 0.482 1.00 . A A . 17 THR HA 1 1
2 2123 1 1 17 THR HB H 3.315 6.773 2.294 1.00 . A A . 17 THR HB 1 1
2 2124 1 1 17 THR HG1 H 0.889 6.386 1.803 1.00 . A A . 17 THR HG1 1 1
2 2125 1 1 17 THR HG21 H 1.961 9.428 2.812 1.00 . A A . 17 THR HG21 1 1
2 2126 1 1 17 THR HG22 H 3.700 9.185 2.626 1.00 . A A . 17 THR HG22 1 1
2 2127 1 1 17 THR HG23 H 2.849 8.467 3.994 1.00 . A A . 17 THR HG23 1 1
2 2128 1 1 17 THR N N 1.983 6.656 -0.127 1.00 . A A . 17 THR N 1 1
2 2129 1 1 17 THR O O 4.752 7.479 0.067 1.00 . A A . 17 THR O 1 1
2 2130 1 1 17 THR OG1 O 1.268 6.877 2.543 1.00 . A A . 17 THR OG1 1 1
2 2131 1 1 18 VAL C C 5.797 10.964 0.211 1.00 . A A . 18 VAL C 1 1
2 2132 1 1 18 VAL CA C 5.139 10.046 -0.807 1.00 . A A . 18 VAL CA 1 1
2 2133 1 1 18 VAL CB C 4.920 10.818 -2.127 1.00 . A A . 18 VAL CB 1 1
2 2134 1 1 18 VAL CG1 C 6.246 11.302 -2.701 1.00 . A A . 18 VAL CG1 1 1
2 2135 1 1 18 VAL CG2 C 4.182 9.952 -3.135 1.00 . A A . 18 VAL CG2 1 1
2 2136 1 1 18 VAL H H 3.111 10.099 -0.217 1.00 . A A . 18 VAL H 1 1
2 2137 1 1 18 VAL HA H 5.799 9.212 -1.004 1.00 . A A . 18 VAL HA 1 1
2 2138 1 1 18 VAL HB H 4.311 11.684 -1.915 1.00 . A A . 18 VAL HB 1 1
2 2139 1 1 18 VAL HG11 H 6.066 11.829 -3.626 1.00 . A A . 18 VAL HG11 1 1
2 2140 1 1 18 VAL HG12 H 6.887 10.453 -2.889 1.00 . A A . 18 VAL HG12 1 1
2 2141 1 1 18 VAL HG13 H 6.723 11.965 -1.995 1.00 . A A . 18 VAL HG13 1 1
2 2142 1 1 18 VAL HG21 H 4.053 10.503 -4.055 1.00 . A A . 18 VAL HG21 1 1
2 2143 1 1 18 VAL HG22 H 3.215 9.683 -2.739 1.00 . A A . 18 VAL HG22 1 1
2 2144 1 1 18 VAL HG23 H 4.754 9.057 -3.329 1.00 . A A . 18 VAL HG23 1 1
2 2145 1 1 18 VAL N N 3.894 9.515 -0.281 1.00 . A A . 18 VAL N 1 1
2 2146 1 1 18 VAL O O 5.258 12.014 0.558 1.00 . A A . 18 VAL O 1 1
2 2147 1 1 19 LEU C C 8.797 12.105 0.858 1.00 . A A . 19 LEU C 1 1
2 2148 1 1 19 LEU CA C 7.724 11.354 1.628 1.00 . A A . 19 LEU CA 1 1
2 2149 1 1 19 LEU CB C 8.352 10.466 2.703 1.00 . A A . 19 LEU CB 1 1
2 2150 1 1 19 LEU CD1 C 8.098 8.780 4.538 1.00 . A A . 19 LEU CD1 1 1
2 2151 1 1 19 LEU CD2 C 6.399 10.592 4.276 1.00 . A A . 19 LEU CD2 1 1
2 2152 1 1 19 LEU CG C 7.358 9.662 3.547 1.00 . A A . 19 LEU CG 1 1
2 2153 1 1 19 LEU H H 7.316 9.688 0.401 1.00 . A A . 19 LEU H 1 1
2 2154 1 1 19 LEU HA H 7.059 12.068 2.093 1.00 . A A . 19 LEU HA 1 1
2 2155 1 1 19 LEU HB2 H 9.026 9.772 2.220 1.00 . A A . 19 LEU HB2 1 1
2 2156 1 1 19 LEU HB3 H 8.928 11.094 3.367 1.00 . A A . 19 LEU HB3 1 1
2 2157 1 1 19 LEU HD11 H 7.387 8.204 5.110 1.00 . A A . 19 LEU HD11 1 1
2 2158 1 1 19 LEU HD12 H 8.680 9.399 5.202 1.00 . A A . 19 LEU HD12 1 1
2 2159 1 1 19 LEU HD13 H 8.755 8.110 4.002 1.00 . A A . 19 LEU HD13 1 1
2 2160 1 1 19 LEU HD21 H 5.715 10.007 4.874 1.00 . A A . 19 LEU HD21 1 1
2 2161 1 1 19 LEU HD22 H 5.842 11.173 3.556 1.00 . A A . 19 LEU HD22 1 1
2 2162 1 1 19 LEU HD23 H 6.960 11.256 4.918 1.00 . A A . 19 LEU HD23 1 1
2 2163 1 1 19 LEU HG H 6.778 9.022 2.896 1.00 . A A . 19 LEU HG 1 1
2 2164 1 1 19 LEU N N 6.955 10.553 0.695 1.00 . A A . 19 LEU N 1 1
2 2165 1 1 19 LEU O O 9.659 11.498 0.224 1.00 . A A . 19 LEU O 1 1
2 2166 1 1 20 TYR C C 9.974 15.522 0.811 1.00 . A A . 20 TYR C 1 1
2 2167 1 1 20 TYR CA C 9.621 14.237 0.085 1.00 . A A . 20 TYR CA 1 1
2 2168 1 1 20 TYR CB C 8.961 14.555 -1.266 1.00 . A A . 20 TYR CB 1 1
2 2169 1 1 20 TYR CD1 C 6.593 15.050 -0.528 1.00 . A A . 20 TYR CD1 1 1
2 2170 1 1 20 TYR CD2 C 7.763 16.723 -1.754 1.00 . A A . 20 TYR CD2 1 1
2 2171 1 1 20 TYR CE1 C 5.486 15.870 -0.456 1.00 . A A . 20 TYR CE1 1 1
2 2172 1 1 20 TYR CE2 C 6.661 17.552 -1.686 1.00 . A A . 20 TYR CE2 1 1
2 2173 1 1 20 TYR CG C 7.750 15.461 -1.177 1.00 . A A . 20 TYR CG 1 1
2 2174 1 1 20 TYR CZ C 5.526 17.120 -1.035 1.00 . A A . 20 TYR CZ 1 1
2 2175 1 1 20 TYR H H 8.085 13.858 1.497 1.00 . A A . 20 TYR H 1 1
2 2176 1 1 20 TYR HA H 10.525 13.674 -0.088 1.00 . A A . 20 TYR HA 1 1
2 2177 1 1 20 TYR HB2 H 9.683 15.041 -1.903 1.00 . A A . 20 TYR HB2 1 1
2 2178 1 1 20 TYR HB3 H 8.646 13.631 -1.729 1.00 . A A . 20 TYR HB3 1 1
2 2179 1 1 20 TYR HD1 H 6.568 14.072 -0.071 1.00 . A A . 20 TYR HD1 1 1
2 2180 1 1 20 TYR HD2 H 8.655 17.059 -2.262 1.00 . A A . 20 TYR HD2 1 1
2 2181 1 1 20 TYR HE1 H 4.595 15.533 0.052 1.00 . A A . 20 TYR HE1 1 1
2 2182 1 1 20 TYR HE2 H 6.693 18.531 -2.141 1.00 . A A . 20 TYR HE2 1 1
2 2183 1 1 20 TYR HH H 4.069 17.932 -0.076 1.00 . A A . 20 TYR HH 1 1
2 2184 1 1 20 TYR N N 8.736 13.421 0.898 1.00 . A A . 20 TYR N 1 1
2 2185 1 1 20 TYR O O 9.563 15.731 1.953 1.00 . A A . 20 TYR O 1 1
2 2186 1 1 20 TYR OH O 4.425 17.942 -0.969 1.00 . A A . 20 TYR OH 1 1
2 2187 1 1 21 ASP C C 9.993 18.662 0.246 1.00 . A A . 21 ASP C 1 1
2 2188 1 1 21 ASP CA C 11.057 17.676 0.698 1.00 . A A . 21 ASP CA 1 1
2 2189 1 1 21 ASP CB C 12.441 18.136 0.241 1.00 . A A . 21 ASP CB 1 1
2 2190 1 1 21 ASP CG C 12.908 19.364 0.991 1.00 . A A . 21 ASP CG 1 1
2 2191 1 1 21 ASP H H 11.110 16.111 -0.716 1.00 . A A . 21 ASP H 1 1
2 2192 1 1 21 ASP HA H 11.039 17.606 1.776 1.00 . A A . 21 ASP HA 1 1
2 2193 1 1 21 ASP HB2 H 13.152 17.339 0.409 1.00 . A A . 21 ASP HB2 1 1
2 2194 1 1 21 ASP HB3 H 12.408 18.368 -0.813 1.00 . A A . 21 ASP HB3 1 1
2 2195 1 1 21 ASP N N 10.746 16.368 0.157 1.00 . A A . 21 ASP N 1 1
2 2196 1 1 21 ASP O O 9.930 19.021 -0.928 1.00 . A A . 21 ASP O 1 1
2 2197 1 1 21 ASP OD1 O 13.426 19.211 2.118 1.00 . A A . 21 ASP OD1 1 1
2 2198 1 1 21 ASP OD2 O 12.756 20.482 0.463 1.00 . A A . 21 ASP OD2 1 1
2 2199 1 1 22 GLU C C 8.290 21.394 0.984 1.00 . A A . 22 GLU C 1 1
2 2200 1 1 22 GLU CA C 7.986 19.904 0.839 1.00 . A A . 22 GLU CA 1 1
2 2201 1 1 22 GLU CB C 6.771 19.489 1.685 1.00 . A A . 22 GLU CB 1 1
2 2202 1 1 22 GLU CD C 7.192 20.580 3.945 1.00 . A A . 22 GLU CD 1 1
2 2203 1 1 22 GLU CG C 7.057 19.286 3.172 1.00 . A A . 22 GLU CG 1 1
2 2204 1 1 22 GLU H H 9.296 18.818 2.107 1.00 . A A . 22 GLU H 1 1
2 2205 1 1 22 GLU HA H 7.755 19.715 -0.199 1.00 . A A . 22 GLU HA 1 1
2 2206 1 1 22 GLU HB2 H 6.011 20.251 1.593 1.00 . A A . 22 GLU HB2 1 1
2 2207 1 1 22 GLU HB3 H 6.381 18.561 1.289 1.00 . A A . 22 GLU HB3 1 1
2 2208 1 1 22 GLU HG2 H 6.249 18.719 3.601 1.00 . A A . 22 GLU HG2 1 1
2 2209 1 1 22 GLU HG3 H 7.974 18.727 3.276 1.00 . A A . 22 GLU HG3 1 1
2 2210 1 1 22 GLU N N 9.143 19.075 1.174 1.00 . A A . 22 GLU N 1 1
2 2211 1 1 22 GLU O O 7.392 22.237 0.892 1.00 . A A . 22 GLU O 1 1
2 2212 1 1 22 GLU OE1 O 6.174 21.284 4.104 1.00 . A A . 22 GLU OE1 1 1
2 2213 1 1 22 GLU OE2 O 8.307 20.889 4.419 1.00 . A A . 22 GLU OE2 1 1
2 2214 1 1 23 GLU C C 9.878 23.845 -0.023 1.00 . A A . 23 GLU C 1 1
2 2215 1 1 23 GLU CA C 10.008 23.089 1.301 1.00 . A A . 23 GLU CA 1 1
2 2216 1 1 23 GLU CB C 11.462 23.125 1.775 1.00 . A A . 23 GLU CB 1 1
2 2217 1 1 23 GLU CD C 11.452 24.247 4.026 1.00 . A A . 23 GLU CD 1 1
2 2218 1 1 23 GLU CG C 11.623 22.943 3.271 1.00 . A A . 23 GLU CG 1 1
2 2219 1 1 23 GLU H H 10.219 20.987 1.281 1.00 . A A . 23 GLU H 1 1
2 2220 1 1 23 GLU HA H 9.392 23.576 2.040 1.00 . A A . 23 GLU HA 1 1
2 2221 1 1 23 GLU HB2 H 12.012 22.340 1.275 1.00 . A A . 23 GLU HB2 1 1
2 2222 1 1 23 GLU HB3 H 11.889 24.079 1.503 1.00 . A A . 23 GLU HB3 1 1
2 2223 1 1 23 GLU HG2 H 10.877 22.242 3.619 1.00 . A A . 23 GLU HG2 1 1
2 2224 1 1 23 GLU HG3 H 12.608 22.549 3.470 1.00 . A A . 23 GLU HG3 1 1
2 2225 1 1 23 GLU N N 9.560 21.708 1.189 1.00 . A A . 23 GLU N 1 1
2 2226 1 1 23 GLU O O 9.314 24.941 -0.066 1.00 . A A . 23 GLU O 1 1
2 2227 1 1 23 GLU OE1 O 10.303 24.614 4.337 1.00 . A A . 23 GLU OE1 1 1
2 2228 1 1 23 GLU OE2 O 12.472 24.920 4.297 1.00 . A A . 23 GLU OE2 1 1
2 2229 1 1 24 ARG C C 9.495 23.284 -3.392 1.00 . A A . 24 ARG C 1 1
2 2230 1 1 24 ARG CA C 10.433 23.956 -2.395 1.00 . A A . 24 ARG CA 1 1
2 2231 1 1 24 ARG CB C 11.850 23.982 -2.981 1.00 . A A . 24 ARG CB 1 1
2 2232 1 1 24 ARG CD C 13.109 25.672 -1.574 1.00 . A A . 24 ARG CD 1 1
2 2233 1 1 24 ARG CG C 12.523 25.348 -2.941 1.00 . A A . 24 ARG CG 1 1
2 2234 1 1 24 ARG CZ C 12.316 26.538 0.592 1.00 . A A . 24 ARG CZ 1 1
2 2235 1 1 24 ARG H H 10.823 22.383 -1.022 1.00 . A A . 24 ARG H 1 1
2 2236 1 1 24 ARG HA H 10.102 24.972 -2.241 1.00 . A A . 24 ARG HA 1 1
2 2237 1 1 24 ARG HB2 H 12.466 23.289 -2.428 1.00 . A A . 24 ARG HB2 1 1
2 2238 1 1 24 ARG HB3 H 11.804 23.662 -4.011 1.00 . A A . 24 ARG HB3 1 1
2 2239 1 1 24 ARG HD2 H 13.736 24.851 -1.263 1.00 . A A . 24 ARG HD2 1 1
2 2240 1 1 24 ARG HD3 H 13.710 26.566 -1.662 1.00 . A A . 24 ARG HD3 1 1
2 2241 1 1 24 ARG HE H 11.189 25.526 -0.722 1.00 . A A . 24 ARG HE 1 1
2 2242 1 1 24 ARG HG2 H 13.320 25.364 -3.669 1.00 . A A . 24 ARG HG2 1 1
2 2243 1 1 24 ARG HG3 H 11.792 26.101 -3.195 1.00 . A A . 24 ARG HG3 1 1
2 2244 1 1 24 ARG HH11 H 14.238 26.995 0.140 1.00 . A A . 24 ARG HH11 1 1
2 2245 1 1 24 ARG HH12 H 13.691 27.559 1.691 1.00 . A A . 24 ARG HH12 1 1
2 2246 1 1 24 ARG HH21 H 10.435 26.279 1.308 1.00 . A A . 24 ARG HH21 1 1
2 2247 1 1 24 ARG HH22 H 11.514 27.140 2.364 1.00 . A A . 24 ARG HH22 1 1
2 2248 1 1 24 ARG N N 10.422 23.281 -1.097 1.00 . A A . 24 ARG N 1 1
2 2249 1 1 24 ARG NE N 12.087 25.892 -0.553 1.00 . A A . 24 ARG NE 1 1
2 2250 1 1 24 ARG NH1 N 13.507 27.071 0.824 1.00 . A A . 24 ARG NH1 1 1
2 2251 1 1 24 ARG NH2 N 11.342 26.665 1.488 1.00 . A A . 24 ARG NH2 1 1
2 2252 1 1 24 ARG O O 8.638 23.938 -3.987 1.00 . A A . 24 ARG O 1 1
2 2253 1 1 25 TYR C C 7.556 20.821 -4.108 1.00 . A A . 25 TYR C 1 1
2 2254 1 1 25 TYR CA C 8.930 21.259 -4.603 1.00 . A A . 25 TYR CA 1 1
2 2255 1 1 25 TYR CB C 9.725 20.035 -5.070 1.00 . A A . 25 TYR CB 1 1
2 2256 1 1 25 TYR CD1 C 11.311 21.146 -6.690 1.00 . A A . 25 TYR CD1 1 1
2 2257 1 1 25 TYR CD2 C 12.240 19.878 -4.898 1.00 . A A . 25 TYR CD2 1 1
2 2258 1 1 25 TYR CE1 C 12.584 21.446 -7.142 1.00 . A A . 25 TYR CE1 1 1
2 2259 1 1 25 TYR CE2 C 13.514 20.173 -5.343 1.00 . A A . 25 TYR CE2 1 1
2 2260 1 1 25 TYR CG C 11.119 20.359 -5.562 1.00 . A A . 25 TYR CG 1 1
2 2261 1 1 25 TYR CZ C 13.683 20.957 -6.464 1.00 . A A . 25 TYR CZ 1 1
2 2262 1 1 25 TYR H H 10.303 21.499 -3.005 1.00 . A A . 25 TYR H 1 1
2 2263 1 1 25 TYR HA H 8.797 21.927 -5.441 1.00 . A A . 25 TYR HA 1 1
2 2264 1 1 25 TYR HB2 H 9.821 19.344 -4.248 1.00 . A A . 25 TYR HB2 1 1
2 2265 1 1 25 TYR HB3 H 9.190 19.555 -5.876 1.00 . A A . 25 TYR HB3 1 1
2 2266 1 1 25 TYR HD1 H 10.449 21.528 -7.218 1.00 . A A . 25 TYR HD1 1 1
2 2267 1 1 25 TYR HD2 H 12.106 19.262 -4.022 1.00 . A A . 25 TYR HD2 1 1
2 2268 1 1 25 TYR HE1 H 12.712 22.061 -8.021 1.00 . A A . 25 TYR HE1 1 1
2 2269 1 1 25 TYR HE2 H 14.371 19.791 -4.811 1.00 . A A . 25 TYR HE2 1 1
2 2270 1 1 25 TYR HH H 15.057 22.204 -6.997 1.00 . A A . 25 TYR HH 1 1
2 2271 1 1 25 TYR N N 9.666 21.984 -3.576 1.00 . A A . 25 TYR N 1 1
2 2272 1 1 25 TYR O O 7.298 20.772 -2.903 1.00 . A A . 25 TYR O 1 1
2 2273 1 1 25 TYR OH O 14.956 21.247 -6.911 1.00 . A A . 25 TYR OH 1 1
2 2274 1 1 26 ASP C C 5.051 18.824 -5.671 1.00 . A A . 26 ASP C 1 1
2 2275 1 1 26 ASP CA C 5.351 20.009 -4.765 1.00 . A A . 26 ASP CA 1 1
2 2276 1 1 26 ASP CB C 4.305 21.115 -4.955 1.00 . A A . 26 ASP CB 1 1
2 2277 1 1 26 ASP CG C 2.874 20.627 -4.808 1.00 . A A . 26 ASP CG 1 1
2 2278 1 1 26 ASP H H 6.940 20.643 -5.995 1.00 . A A . 26 ASP H 1 1
2 2279 1 1 26 ASP HA H 5.334 19.676 -3.736 1.00 . A A . 26 ASP HA 1 1
2 2280 1 1 26 ASP HB2 H 4.473 21.886 -4.216 1.00 . A A . 26 ASP HB2 1 1
2 2281 1 1 26 ASP HB3 H 4.420 21.542 -5.940 1.00 . A A . 26 ASP HB3 1 1
2 2282 1 1 26 ASP N N 6.683 20.517 -5.056 1.00 . A A . 26 ASP N 1 1
2 2283 1 1 26 ASP O O 5.632 18.706 -6.756 1.00 . A A . 26 ASP O 1 1
2 2284 1 1 26 ASP OD1 O 2.577 19.903 -3.836 1.00 . A A . 26 ASP OD1 1 1
2 2285 1 1 26 ASP OD2 O 2.035 20.967 -5.669 1.00 . A A . 26 ASP OD2 1 1
2 2286 1 1 27 ILE C C 2.888 17.071 -7.118 1.00 . A A . 27 ILE C 1 1
2 2287 1 1 27 ILE CA C 3.835 16.745 -5.969 1.00 . A A . 27 ILE CA 1 1
2 2288 1 1 27 ILE CB C 3.180 15.671 -5.073 1.00 . A A . 27 ILE CB 1 1
2 2289 1 1 27 ILE CD1 C 3.503 14.292 -2.957 1.00 . A A . 27 ILE CD1 1 1
2 2290 1 1 27 ILE CG1 C 4.102 15.303 -3.910 1.00 . A A . 27 ILE CG1 1 1
2 2291 1 1 27 ILE CG2 C 2.837 14.434 -5.891 1.00 . A A . 27 ILE CG2 1 1
2 2292 1 1 27 ILE H H 3.703 18.134 -4.376 1.00 . A A . 27 ILE H 1 1
2 2293 1 1 27 ILE HA H 4.751 16.341 -6.371 1.00 . A A . 27 ILE HA 1 1
2 2294 1 1 27 ILE HB H 2.260 16.075 -4.677 1.00 . A A . 27 ILE HB 1 1
2 2295 1 1 27 ILE HD11 H 2.598 14.694 -2.528 1.00 . A A . 27 ILE HD11 1 1
2 2296 1 1 27 ILE HD12 H 4.211 14.078 -2.169 1.00 . A A . 27 ILE HD12 1 1
2 2297 1 1 27 ILE HD13 H 3.275 13.382 -3.493 1.00 . A A . 27 ILE HD13 1 1
2 2298 1 1 27 ILE HG12 H 5.017 14.884 -4.301 1.00 . A A . 27 ILE HG12 1 1
2 2299 1 1 27 ILE HG13 H 4.331 16.197 -3.347 1.00 . A A . 27 ILE HG13 1 1
2 2300 1 1 27 ILE HG21 H 2.151 14.704 -6.680 1.00 . A A . 27 ILE HG21 1 1
2 2301 1 1 27 ILE HG22 H 2.378 13.695 -5.251 1.00 . A A . 27 ILE HG22 1 1
2 2302 1 1 27 ILE HG23 H 3.740 14.026 -6.322 1.00 . A A . 27 ILE HG23 1 1
2 2303 1 1 27 ILE N N 4.166 17.948 -5.224 1.00 . A A . 27 ILE N 1 1
2 2304 1 1 27 ILE O O 1.738 17.453 -6.899 1.00 . A A . 27 ILE O 1 1
2 2305 1 1 28 VAL C C 1.907 15.851 -9.950 1.00 . A A . 28 VAL C 1 1
2 2306 1 1 28 VAL CA C 2.549 17.157 -9.511 1.00 . A A . 28 VAL CA 1 1
2 2307 1 1 28 VAL CB C 3.372 17.750 -10.674 1.00 . A A . 28 VAL CB 1 1
2 2308 1 1 28 VAL CG1 C 2.498 17.996 -11.893 1.00 . A A . 28 VAL CG1 1 1
2 2309 1 1 28 VAL CG2 C 4.049 19.040 -10.238 1.00 . A A . 28 VAL CG2 1 1
2 2310 1 1 28 VAL H H 4.317 16.665 -8.449 1.00 . A A . 28 VAL H 1 1
2 2311 1 1 28 VAL HA H 1.773 17.862 -9.244 1.00 . A A . 28 VAL HA 1 1
2 2312 1 1 28 VAL HB H 4.140 17.040 -10.946 1.00 . A A . 28 VAL HB 1 1
2 2313 1 1 28 VAL HG11 H 2.057 17.063 -12.212 1.00 . A A . 28 VAL HG11 1 1
2 2314 1 1 28 VAL HG12 H 3.100 18.403 -12.693 1.00 . A A . 28 VAL HG12 1 1
2 2315 1 1 28 VAL HG13 H 1.715 18.695 -11.640 1.00 . A A . 28 VAL HG13 1 1
2 2316 1 1 28 VAL HG21 H 4.690 18.841 -9.394 1.00 . A A . 28 VAL HG21 1 1
2 2317 1 1 28 VAL HG22 H 3.297 19.762 -9.956 1.00 . A A . 28 VAL HG22 1 1
2 2318 1 1 28 VAL HG23 H 4.637 19.432 -11.054 1.00 . A A . 28 VAL HG23 1 1
2 2319 1 1 28 VAL N N 3.377 16.930 -8.336 1.00 . A A . 28 VAL N 1 1
2 2320 1 1 28 VAL O O 0.699 15.777 -10.161 1.00 . A A . 28 VAL O 1 1
2 2321 1 1 29 GLU C C 2.794 12.435 -9.536 1.00 . A A . 29 GLU C 1 1
2 2322 1 1 29 GLU CA C 2.254 13.502 -10.475 1.00 . A A . 29 GLU CA 1 1
2 2323 1 1 29 GLU CB C 2.742 13.205 -11.898 1.00 . A A . 29 GLU CB 1 1
2 2324 1 1 29 GLU CD C 0.926 14.315 -13.267 1.00 . A A . 29 GLU CD 1 1
2 2325 1 1 29 GLU CG C 2.397 14.278 -12.920 1.00 . A A . 29 GLU CG 1 1
2 2326 1 1 29 GLU H H 3.660 14.919 -9.787 1.00 . A A . 29 GLU H 1 1
2 2327 1 1 29 GLU HA H 1.177 13.493 -10.450 1.00 . A A . 29 GLU HA 1 1
2 2328 1 1 29 GLU HB2 H 3.814 13.096 -11.878 1.00 . A A . 29 GLU HB2 1 1
2 2329 1 1 29 GLU HB3 H 2.302 12.275 -12.226 1.00 . A A . 29 GLU HB3 1 1
2 2330 1 1 29 GLU HG2 H 2.678 15.240 -12.519 1.00 . A A . 29 GLU HG2 1 1
2 2331 1 1 29 GLU HG3 H 2.960 14.089 -13.823 1.00 . A A . 29 GLU HG3 1 1
2 2332 1 1 29 GLU N N 2.721 14.810 -10.038 1.00 . A A . 29 GLU N 1 1
2 2333 1 1 29 GLU O O 3.851 12.620 -8.935 1.00 . A A . 29 GLU O 1 1
2 2334 1 1 29 GLU OE1 O 0.441 13.361 -13.913 1.00 . A A . 29 GLU OE1 1 1
2 2335 1 1 29 GLU OE2 O 0.249 15.304 -12.926 1.00 . A A . 29 GLU OE2 1 1
2 2336 1 1 30 GLN C C 1.634 9.002 -8.788 1.00 . A A . 30 GLN C 1 1
2 2337 1 1 30 GLN CA C 2.528 10.214 -8.588 1.00 . A A . 30 GLN CA 1 1
2 2338 1 1 30 GLN CB C 2.507 10.592 -7.100 1.00 . A A . 30 GLN CB 1 1
2 2339 1 1 30 GLN CD C 1.069 10.820 -5.028 1.00 . A A . 30 GLN CD 1 1
2 2340 1 1 30 GLN CG C 1.106 10.805 -6.545 1.00 . A A . 30 GLN CG 1 1
2 2341 1 1 30 GLN H H 1.236 11.238 -9.917 1.00 . A A . 30 GLN H 1 1
2 2342 1 1 30 GLN HA H 3.537 9.962 -8.873 1.00 . A A . 30 GLN HA 1 1
2 2343 1 1 30 GLN HB2 H 2.976 9.800 -6.533 1.00 . A A . 30 GLN HB2 1 1
2 2344 1 1 30 GLN HB3 H 3.069 11.504 -6.963 1.00 . A A . 30 GLN HB3 1 1
2 2345 1 1 30 GLN HE21 H 0.765 8.851 -4.987 1.00 . A A . 30 GLN HE21 1 1
2 2346 1 1 30 GLN HE22 H 0.853 9.635 -3.447 1.00 . A A . 30 GLN HE22 1 1
2 2347 1 1 30 GLN HG2 H 0.731 11.753 -6.906 1.00 . A A . 30 GLN HG2 1 1
2 2348 1 1 30 GLN HG3 H 0.468 10.008 -6.900 1.00 . A A . 30 GLN HG3 1 1
2 2349 1 1 30 GLN N N 2.085 11.322 -9.425 1.00 . A A . 30 GLN N 1 1
2 2350 1 1 30 GLN NE2 N 0.875 9.652 -4.425 1.00 . A A . 30 GLN NE2 1 1
2 2351 1 1 30 GLN O O 0.571 9.098 -9.407 1.00 . A A . 30 GLN O 1 1
2 2352 1 1 30 GLN OE1 O 1.211 11.866 -4.401 1.00 . A A . 30 GLN OE1 1 1
2 2353 1 1 31 THR C C 0.215 6.858 -7.081 1.00 . A A . 31 THR C 1 1
2 2354 1 1 31 THR CA C 1.243 6.682 -8.197 1.00 . A A . 31 THR CA 1 1
2 2355 1 1 31 THR CB C 2.098 5.432 -7.923 1.00 . A A . 31 THR CB 1 1
2 2356 1 1 31 THR CG2 C 1.284 4.162 -8.126 1.00 . A A . 31 THR CG2 1 1
2 2357 1 1 31 THR H H 2.990 7.823 -7.924 1.00 . A A . 31 THR H 1 1
2 2358 1 1 31 THR HA H 0.732 6.559 -9.141 1.00 . A A . 31 THR HA 1 1
2 2359 1 1 31 THR HB H 2.439 5.466 -6.897 1.00 . A A . 31 THR HB 1 1
2 2360 1 1 31 THR HG1 H 2.944 5.564 -9.714 1.00 . A A . 31 THR HG1 1 1
2 2361 1 1 31 THR HG21 H 1.898 3.301 -7.906 1.00 . A A . 31 THR HG21 1 1
2 2362 1 1 31 THR HG22 H 0.950 4.110 -9.152 1.00 . A A . 31 THR HG22 1 1
2 2363 1 1 31 THR HG23 H 0.427 4.175 -7.467 1.00 . A A . 31 THR HG23 1 1
2 2364 1 1 31 THR N N 2.074 7.868 -8.267 1.00 . A A . 31 THR N 1 1
2 2365 1 1 31 THR O O 0.565 7.260 -5.969 1.00 . A A . 31 THR O 1 1
2 2366 1 1 31 THR OG1 O 3.238 5.424 -8.798 1.00 . A A . 31 THR OG1 1 1
2 2367 1 1 32 GLU C C -2.195 5.616 -5.440 1.00 . A A . 32 GLU C 1 1
2 2368 1 1 32 GLU CA C -2.115 6.787 -6.409 1.00 . A A . 32 GLU CA 1 1
2 2369 1 1 32 GLU CB C -3.462 6.972 -7.104 1.00 . A A . 32 GLU CB 1 1
2 2370 1 1 32 GLU CD C -4.942 8.483 -8.458 1.00 . A A . 32 GLU CD 1 1
2 2371 1 1 32 GLU CG C -3.541 8.225 -7.954 1.00 . A A . 32 GLU CG 1 1
2 2372 1 1 32 GLU H H -1.272 6.288 -8.293 1.00 . A A . 32 GLU H 1 1
2 2373 1 1 32 GLU HA H -1.890 7.680 -5.849 1.00 . A A . 32 GLU HA 1 1
2 2374 1 1 32 GLU HB2 H -3.647 6.121 -7.744 1.00 . A A . 32 GLU HB2 1 1
2 2375 1 1 32 GLU HB3 H -4.238 7.022 -6.354 1.00 . A A . 32 GLU HB3 1 1
2 2376 1 1 32 GLU HG2 H -3.227 9.070 -7.359 1.00 . A A . 32 GLU HG2 1 1
2 2377 1 1 32 GLU HG3 H -2.881 8.113 -8.802 1.00 . A A . 32 GLU HG3 1 1
2 2378 1 1 32 GLU N N -1.049 6.601 -7.386 1.00 . A A . 32 GLU N 1 1
2 2379 1 1 32 GLU O O -1.928 5.766 -4.248 1.00 . A A . 32 GLU O 1 1
2 2380 1 1 32 GLU OE1 O -5.751 9.056 -7.697 1.00 . A A . 32 GLU OE1 1 1
2 2381 1 1 32 GLU OE2 O -5.250 8.103 -9.605 1.00 . A A . 32 GLU OE2 1 1
2 2382 1 1 33 THR C C -1.978 2.090 -5.667 1.00 . A A . 33 THR C 1 1
2 2383 1 1 33 THR CA C -2.752 3.281 -5.120 1.00 . A A . 33 THR CA 1 1
2 2384 1 1 33 THR CB C -4.245 2.906 -5.021 1.00 . A A . 33 THR CB 1 1
2 2385 1 1 33 THR CG2 C -5.015 3.928 -4.201 1.00 . A A . 33 THR CG2 1 1
2 2386 1 1 33 THR H H -2.703 4.377 -6.921 1.00 . A A . 33 THR H 1 1
2 2387 1 1 33 THR HA H -2.392 3.509 -4.128 1.00 . A A . 33 THR HA 1 1
2 2388 1 1 33 THR HB H -4.322 1.944 -4.534 1.00 . A A . 33 THR HB 1 1
2 2389 1 1 33 THR HG1 H -4.895 1.878 -6.588 1.00 . A A . 33 THR HG1 1 1
2 2390 1 1 33 THR HG21 H -6.052 3.632 -4.136 1.00 . A A . 33 THR HG21 1 1
2 2391 1 1 33 THR HG22 H -4.947 4.898 -4.675 1.00 . A A . 33 THR HG22 1 1
2 2392 1 1 33 THR HG23 H -4.595 3.984 -3.208 1.00 . A A . 33 THR HG23 1 1
2 2393 1 1 33 THR N N -2.562 4.455 -5.955 1.00 . A A . 33 THR N 1 1
2 2394 1 1 33 THR O O -1.672 2.033 -6.859 1.00 . A A . 33 THR O 1 1
2 2395 1 1 33 THR OG1 O -4.816 2.812 -6.335 1.00 . A A . 33 THR OG1 1 1
2 2396 1 1 34 VAL C C -1.829 -1.267 -4.728 1.00 . A A . 34 VAL C 1 1
2 2397 1 1 34 VAL CA C -1.017 -0.088 -5.216 1.00 . A A . 34 VAL CA 1 1
2 2398 1 1 34 VAL CB C 0.408 -0.237 -4.646 1.00 . A A . 34 VAL CB 1 1
2 2399 1 1 34 VAL CG1 C 1.081 -1.480 -5.192 1.00 . A A . 34 VAL CG1 1 1
2 2400 1 1 34 VAL CG2 C 1.246 1.003 -4.917 1.00 . A A . 34 VAL CG2 1 1
2 2401 1 1 34 VAL H H -1.836 1.296 -3.839 1.00 . A A . 34 VAL H 1 1
2 2402 1 1 34 VAL HA H -0.969 -0.102 -6.293 1.00 . A A . 34 VAL HA 1 1
2 2403 1 1 34 VAL HB H 0.325 -0.367 -3.583 1.00 . A A . 34 VAL HB 1 1
2 2404 1 1 34 VAL HG11 H 1.134 -1.416 -6.268 1.00 . A A . 34 VAL HG11 1 1
2 2405 1 1 34 VAL HG12 H 0.510 -2.351 -4.909 1.00 . A A . 34 VAL HG12 1 1
2 2406 1 1 34 VAL HG13 H 2.079 -1.555 -4.787 1.00 . A A . 34 VAL HG13 1 1
2 2407 1 1 34 VAL HG21 H 2.245 0.853 -4.533 1.00 . A A . 34 VAL HG21 1 1
2 2408 1 1 34 VAL HG22 H 0.797 1.854 -4.430 1.00 . A A . 34 VAL HG22 1 1
2 2409 1 1 34 VAL HG23 H 1.292 1.179 -5.982 1.00 . A A . 34 VAL HG23 1 1
2 2410 1 1 34 VAL N N -1.648 1.152 -4.793 1.00 . A A . 34 VAL N 1 1
2 2411 1 1 34 VAL O O -2.383 -1.226 -3.633 1.00 . A A . 34 VAL O 1 1
2 2412 1 1 35 GLN C C -1.521 -4.434 -4.393 1.00 . A A . 35 GLN C 1 1
2 2413 1 1 35 GLN CA C -2.520 -3.541 -5.115 1.00 . A A . 35 GLN CA 1 1
2 2414 1 1 35 GLN CB C -3.107 -4.260 -6.333 1.00 . A A . 35 GLN CB 1 1
2 2415 1 1 35 GLN CD C -4.539 -6.142 -7.213 1.00 . A A . 35 GLN CD 1 1
2 2416 1 1 35 GLN CG C -3.957 -5.473 -5.985 1.00 . A A . 35 GLN CG 1 1
2 2417 1 1 35 GLN H H -1.424 -2.275 -6.397 1.00 . A A . 35 GLN H 1 1
2 2418 1 1 35 GLN HA H -3.317 -3.282 -4.435 1.00 . A A . 35 GLN HA 1 1
2 2419 1 1 35 GLN HB2 H -3.722 -3.565 -6.884 1.00 . A A . 35 GLN HB2 1 1
2 2420 1 1 35 GLN HB3 H -2.296 -4.588 -6.968 1.00 . A A . 35 GLN HB3 1 1
2 2421 1 1 35 GLN HE21 H -6.139 -6.713 -6.179 1.00 . A A . 35 GLN HE21 1 1
2 2422 1 1 35 GLN HE22 H -6.111 -7.177 -7.853 1.00 . A A . 35 GLN HE22 1 1
2 2423 1 1 35 GLN HG2 H -3.340 -6.190 -5.466 1.00 . A A . 35 GLN HG2 1 1
2 2424 1 1 35 GLN HG3 H -4.767 -5.162 -5.343 1.00 . A A . 35 GLN HG3 1 1
2 2425 1 1 35 GLN N N -1.858 -2.322 -5.517 1.00 . A A . 35 GLN N 1 1
2 2426 1 1 35 GLN NE2 N -5.711 -6.736 -7.066 1.00 . A A . 35 GLN NE2 1 1
2 2427 1 1 35 GLN O O -0.459 -4.768 -4.939 1.00 . A A . 35 GLN O 1 1
2 2428 1 1 35 GLN OE1 O -3.942 -6.112 -8.289 1.00 . A A . 35 GLN OE1 1 1
2 2429 1 1 36 VAL C C -1.713 -6.838 -1.834 1.00 . A A . 36 VAL C 1 1
2 2430 1 1 36 VAL CA C -0.984 -5.587 -2.320 1.00 . A A . 36 VAL CA 1 1
2 2431 1 1 36 VAL CB C -0.430 -4.776 -1.118 1.00 . A A . 36 VAL CB 1 1
2 2432 1 1 36 VAL CG1 C -1.553 -4.119 -0.331 1.00 . A A . 36 VAL CG1 1 1
2 2433 1 1 36 VAL CG2 C 0.419 -5.656 -0.208 1.00 . A A . 36 VAL CG2 1 1
2 2434 1 1 36 VAL H H -2.706 -4.459 -2.782 1.00 . A A . 36 VAL H 1 1
2 2435 1 1 36 VAL HA H -0.141 -5.899 -2.927 1.00 . A A . 36 VAL HA 1 1
2 2436 1 1 36 VAL HB H 0.203 -3.991 -1.508 1.00 . A A . 36 VAL HB 1 1
2 2437 1 1 36 VAL HG11 H -2.227 -4.879 0.034 1.00 . A A . 36 VAL HG11 1 1
2 2438 1 1 36 VAL HG12 H -2.091 -3.438 -0.972 1.00 . A A . 36 VAL HG12 1 1
2 2439 1 1 36 VAL HG13 H -1.138 -3.575 0.505 1.00 . A A . 36 VAL HG13 1 1
2 2440 1 1 36 VAL HG21 H -0.196 -6.440 0.209 1.00 . A A . 36 VAL HG21 1 1
2 2441 1 1 36 VAL HG22 H 0.831 -5.058 0.591 1.00 . A A . 36 VAL HG22 1 1
2 2442 1 1 36 VAL HG23 H 1.223 -6.097 -0.779 1.00 . A A . 36 VAL HG23 1 1
2 2443 1 1 36 VAL N N -1.849 -4.772 -3.152 1.00 . A A . 36 VAL N 1 1
2 2444 1 1 36 VAL O O -2.816 -6.770 -1.279 1.00 . A A . 36 VAL O 1 1
2 2445 1 1 37 ASP C C -0.513 -10.062 -0.985 1.00 . A A . 37 ASP C 1 1
2 2446 1 1 37 ASP CA C -1.617 -9.268 -1.664 1.00 . A A . 37 ASP CA 1 1
2 2447 1 1 37 ASP CB C -2.159 -10.033 -2.873 1.00 . A A . 37 ASP CB 1 1
2 2448 1 1 37 ASP CG C -2.754 -11.379 -2.502 1.00 . A A . 37 ASP CG 1 1
2 2449 1 1 37 ASP H H -0.223 -7.951 -2.542 1.00 . A A . 37 ASP H 1 1
2 2450 1 1 37 ASP HA H -2.417 -9.096 -0.958 1.00 . A A . 37 ASP HA 1 1
2 2451 1 1 37 ASP HB2 H -2.929 -9.443 -3.348 1.00 . A A . 37 ASP HB2 1 1
2 2452 1 1 37 ASP HB3 H -1.356 -10.198 -3.575 1.00 . A A . 37 ASP HB3 1 1
2 2453 1 1 37 ASP N N -1.089 -7.977 -2.076 1.00 . A A . 37 ASP N 1 1
2 2454 1 1 37 ASP O O 0.640 -10.020 -1.415 1.00 . A A . 37 ASP O 1 1
2 2455 1 1 37 ASP OD1 O -3.893 -11.408 -1.990 1.00 . A A . 37 ASP OD1 1 1
2 2456 1 1 37 ASP OD2 O -2.099 -12.414 -2.743 1.00 . A A . 37 ASP OD2 1 1
2 2457 1 1 38 LEU C C -0.092 -12.982 0.746 1.00 . A A . 38 LEU C 1 1
2 2458 1 1 38 LEU CA C 0.144 -11.484 0.850 1.00 . A A . 38 LEU CA 1 1
2 2459 1 1 38 LEU CB C 0.091 -11.059 2.320 1.00 . A A . 38 LEU CB 1 1
2 2460 1 1 38 LEU CD1 C 0.152 -9.261 4.061 1.00 . A A . 38 LEU CD1 1 1
2 2461 1 1 38 LEU CD2 C 1.694 -9.144 2.101 1.00 . A A . 38 LEU CD2 1 1
2 2462 1 1 38 LEU CG C 0.316 -9.568 2.582 1.00 . A A . 38 LEU CG 1 1
2 2463 1 1 38 LEU H H -1.795 -10.791 0.356 1.00 . A A . 38 LEU H 1 1
2 2464 1 1 38 LEU HA H 1.118 -11.249 0.449 1.00 . A A . 38 LEU HA 1 1
2 2465 1 1 38 LEU HB2 H -0.878 -11.330 2.718 1.00 . A A . 38 LEU HB2 1 1
2 2466 1 1 38 LEU HB3 H 0.846 -11.611 2.856 1.00 . A A . 38 LEU HB3 1 1
2 2467 1 1 38 LEU HD11 H -0.848 -9.517 4.374 1.00 . A A . 38 LEU HD11 1 1
2 2468 1 1 38 LEU HD12 H 0.327 -8.209 4.235 1.00 . A A . 38 LEU HD12 1 1
2 2469 1 1 38 LEU HD13 H 0.865 -9.841 4.629 1.00 . A A . 38 LEU HD13 1 1
2 2470 1 1 38 LEU HD21 H 1.767 -9.299 1.035 1.00 . A A . 38 LEU HD21 1 1
2 2471 1 1 38 LEU HD22 H 2.447 -9.735 2.601 1.00 . A A . 38 LEU HD22 1 1
2 2472 1 1 38 LEU HD23 H 1.849 -8.098 2.326 1.00 . A A . 38 LEU HD23 1 1
2 2473 1 1 38 LEU HG H -0.421 -8.996 2.036 1.00 . A A . 38 LEU HG 1 1
2 2474 1 1 38 LEU N N -0.851 -10.758 0.079 1.00 . A A . 38 LEU N 1 1
2 2475 1 1 38 LEU O O -1.231 -13.436 0.766 1.00 . A A . 38 LEU O 1 1
2 2476 1 1 39 GLU C C 1.608 -15.764 1.810 1.00 . A A . 39 GLU C 1 1
2 2477 1 1 39 GLU CA C 0.887 -15.191 0.613 1.00 . A A . 39 GLU CA 1 1
2 2478 1 1 39 GLU CB C 1.490 -15.801 -0.651 1.00 . A A . 39 GLU CB 1 1
2 2479 1 1 39 GLU CD C 1.609 -15.800 -3.153 1.00 . A A . 39 GLU CD 1 1
2 2480 1 1 39 GLU CG C 0.928 -15.234 -1.926 1.00 . A A . 39 GLU CG 1 1
2 2481 1 1 39 GLU H H 1.869 -13.318 0.537 1.00 . A A . 39 GLU H 1 1
2 2482 1 1 39 GLU HA H -0.157 -15.457 0.671 1.00 . A A . 39 GLU HA 1 1
2 2483 1 1 39 GLU HB2 H 2.554 -15.631 -0.649 1.00 . A A . 39 GLU HB2 1 1
2 2484 1 1 39 GLU HB3 H 1.308 -16.867 -0.647 1.00 . A A . 39 GLU HB3 1 1
2 2485 1 1 39 GLU HG2 H -0.127 -15.463 -1.974 1.00 . A A . 39 GLU HG2 1 1
2 2486 1 1 39 GLU HG3 H 1.063 -14.173 -1.904 1.00 . A A . 39 GLU HG3 1 1
2 2487 1 1 39 GLU N N 0.986 -13.741 0.621 1.00 . A A . 39 GLU N 1 1
2 2488 1 1 39 GLU O O 2.434 -15.097 2.440 1.00 . A A . 39 GLU O 1 1
2 2489 1 1 39 GLU OE1 O 1.217 -16.900 -3.595 1.00 . A A . 39 GLU OE1 1 1
2 2490 1 1 39 GLU OE2 O 2.549 -15.161 -3.674 1.00 . A A . 39 GLU OE2 1 1
2 2491 1 1 40 GLY C C 1.085 -18.729 3.842 1.00 . A A . 40 GLY C 1 1
2 2492 1 1 40 GLY CA C 1.965 -17.692 3.186 1.00 . A A . 40 GLY CA 1 1
2 2493 1 1 40 GLY H H 0.587 -17.445 1.590 1.00 . A A . 40 GLY H 1 1
2 2494 1 1 40 GLY HA2 H 2.846 -18.180 2.793 1.00 . A A . 40 GLY HA2 1 1
2 2495 1 1 40 GLY HA3 H 2.267 -16.972 3.931 1.00 . A A . 40 GLY HA3 1 1
2 2496 1 1 40 GLY N N 1.295 -17.000 2.108 1.00 . A A . 40 GLY N 1 1
2 2497 1 1 40 GLY O O 0.107 -19.183 3.245 1.00 . A A . 40 GLY O 1 1
2 2498 1 1 41 PRO C C -0.596 -19.503 6.437 1.00 . A A . 41 PRO C 1 1
2 2499 1 1 41 PRO CA C 0.651 -20.120 5.816 1.00 . A A . 41 PRO CA 1 1
2 2500 1 1 41 PRO CB C 1.622 -20.588 6.897 1.00 . A A . 41 PRO CB 1 1
2 2501 1 1 41 PRO CD C 2.613 -18.683 5.820 1.00 . A A . 41 PRO CD 1 1
2 2502 1 1 41 PRO CG C 2.527 -19.429 7.125 1.00 . A A . 41 PRO CG 1 1
2 2503 1 1 41 PRO HA H 0.366 -20.956 5.196 1.00 . A A . 41 PRO HA 1 1
2 2504 1 1 41 PRO HB2 H 1.071 -20.845 7.790 1.00 . A A . 41 PRO HB2 1 1
2 2505 1 1 41 PRO HB3 H 2.168 -21.451 6.543 1.00 . A A . 41 PRO HB3 1 1
2 2506 1 1 41 PRO HD2 H 2.568 -17.619 5.992 1.00 . A A . 41 PRO HD2 1 1
2 2507 1 1 41 PRO HD3 H 3.525 -18.943 5.301 1.00 . A A . 41 PRO HD3 1 1
2 2508 1 1 41 PRO HG2 H 2.113 -18.790 7.891 1.00 . A A . 41 PRO HG2 1 1
2 2509 1 1 41 PRO HG3 H 3.505 -19.779 7.420 1.00 . A A . 41 PRO HG3 1 1
2 2510 1 1 41 PRO N N 1.429 -19.142 5.067 1.00 . A A . 41 PRO N 1 1
2 2511 1 1 41 PRO O O -0.571 -18.368 6.925 1.00 . A A . 41 PRO O 1 1
2 2512 1 1 42 ARG C C -2.898 -19.408 8.394 1.00 . A A . 42 ARG C 1 1
2 2513 1 1 42 ARG CA C -2.972 -19.824 6.923 1.00 . A A . 42 ARG CA 1 1
2 2514 1 1 42 ARG CB C -4.005 -20.938 6.744 1.00 . A A . 42 ARG CB 1 1
2 2515 1 1 42 ARG CD C -5.030 -22.606 5.162 1.00 . A A . 42 ARG CD 1 1
2 2516 1 1 42 ARG CG C -4.236 -21.318 5.291 1.00 . A A . 42 ARG CG 1 1
2 2517 1 1 42 ARG CZ C -7.159 -23.555 5.958 1.00 . A A . 42 ARG CZ 1 1
2 2518 1 1 42 ARG H H -1.598 -21.183 6.050 1.00 . A A . 42 ARG H 1 1
2 2519 1 1 42 ARG HA H -3.274 -18.971 6.337 1.00 . A A . 42 ARG HA 1 1
2 2520 1 1 42 ARG HB2 H -3.671 -21.817 7.278 1.00 . A A . 42 ARG HB2 1 1
2 2521 1 1 42 ARG HB3 H -4.945 -20.611 7.162 1.00 . A A . 42 ARG HB3 1 1
2 2522 1 1 42 ARG HD2 H -5.154 -22.832 4.112 1.00 . A A . 42 ARG HD2 1 1
2 2523 1 1 42 ARG HD3 H -4.477 -23.402 5.636 1.00 . A A . 42 ARG HD3 1 1
2 2524 1 1 42 ARG HE H -6.656 -21.611 6.067 1.00 . A A . 42 ARG HE 1 1
2 2525 1 1 42 ARG HG2 H -4.785 -20.524 4.808 1.00 . A A . 42 ARG HG2 1 1
2 2526 1 1 42 ARG HG3 H -3.280 -21.443 4.805 1.00 . A A . 42 ARG HG3 1 1
2 2527 1 1 42 ARG HH11 H -5.835 -24.913 5.221 1.00 . A A . 42 ARG HH11 1 1
2 2528 1 1 42 ARG HH12 H -7.360 -25.565 5.758 1.00 . A A . 42 ARG HH12 1 1
2 2529 1 1 42 ARG HH21 H -8.669 -22.466 6.780 1.00 . A A . 42 ARG HH21 1 1
2 2530 1 1 42 ARG HH22 H -8.983 -24.172 6.601 1.00 . A A . 42 ARG HH22 1 1
2 2531 1 1 42 ARG N N -1.676 -20.270 6.421 1.00 . A A . 42 ARG N 1 1
2 2532 1 1 42 ARG NE N -6.351 -22.512 5.780 1.00 . A A . 42 ARG NE 1 1
2 2533 1 1 42 ARG NH1 N -6.755 -24.772 5.618 1.00 . A A . 42 ARG NH1 1 1
2 2534 1 1 42 ARG NH2 N -8.362 -23.384 6.493 1.00 . A A . 42 ARG NH2 1 1
2 2535 1 1 42 ARG O O -3.617 -18.505 8.827 1.00 . A A . 42 ARG O 1 1
2 2536 1 1 43 GLY C C -1.412 -18.327 10.802 1.00 . A A . 43 GLY C 1 1
2 2537 1 1 43 GLY CA C -1.881 -19.752 10.562 1.00 . A A . 43 GLY CA 1 1
2 2538 1 1 43 GLY H H -1.463 -20.758 8.748 1.00 . A A . 43 GLY H 1 1
2 2539 1 1 43 GLY HA2 H -2.838 -19.893 11.046 1.00 . A A . 43 GLY HA2 1 1
2 2540 1 1 43 GLY HA3 H -1.164 -20.432 10.998 1.00 . A A . 43 GLY HA3 1 1
2 2541 1 1 43 GLY N N -2.021 -20.061 9.151 1.00 . A A . 43 GLY N 1 1
2 2542 1 1 43 GLY O O -2.024 -17.591 11.576 1.00 . A A . 43 GLY O 1 1
2 2543 1 1 44 VAL C C -0.761 -15.536 9.723 1.00 . A A . 44 VAL C 1 1
2 2544 1 1 44 VAL CA C 0.207 -16.588 10.263 1.00 . A A . 44 VAL CA 1 1
2 2545 1 1 44 VAL CB C 1.576 -16.454 9.554 1.00 . A A . 44 VAL CB 1 1
2 2546 1 1 44 VAL CG1 C 2.151 -15.063 9.748 1.00 . A A . 44 VAL CG1 1 1
2 2547 1 1 44 VAL CG2 C 2.544 -17.507 10.065 1.00 . A A . 44 VAL CG2 1 1
2 2548 1 1 44 VAL H H 0.075 -18.555 9.485 1.00 . A A . 44 VAL H 1 1
2 2549 1 1 44 VAL HA H 0.354 -16.412 11.319 1.00 . A A . 44 VAL HA 1 1
2 2550 1 1 44 VAL HB H 1.429 -16.613 8.496 1.00 . A A . 44 VAL HB 1 1
2 2551 1 1 44 VAL HG11 H 3.102 -14.995 9.243 1.00 . A A . 44 VAL HG11 1 1
2 2552 1 1 44 VAL HG12 H 2.285 -14.871 10.803 1.00 . A A . 44 VAL HG12 1 1
2 2553 1 1 44 VAL HG13 H 1.470 -14.336 9.333 1.00 . A A . 44 VAL HG13 1 1
2 2554 1 1 44 VAL HG21 H 2.688 -17.382 11.128 1.00 . A A . 44 VAL HG21 1 1
2 2555 1 1 44 VAL HG22 H 3.493 -17.401 9.559 1.00 . A A . 44 VAL HG22 1 1
2 2556 1 1 44 VAL HG23 H 2.141 -18.488 9.869 1.00 . A A . 44 VAL HG23 1 1
2 2557 1 1 44 VAL N N -0.348 -17.930 10.111 1.00 . A A . 44 VAL N 1 1
2 2558 1 1 44 VAL O O -0.919 -14.462 10.308 1.00 . A A . 44 VAL O 1 1
2 2559 1 1 45 LEU C C -3.543 -14.677 9.022 1.00 . A A . 45 LEU C 1 1
2 2560 1 1 45 LEU CA C -2.417 -14.967 8.032 1.00 . A A . 45 LEU CA 1 1
2 2561 1 1 45 LEU CB C -2.988 -15.572 6.748 1.00 . A A . 45 LEU CB 1 1
2 2562 1 1 45 LEU CD1 C -2.654 -16.430 4.422 1.00 . A A . 45 LEU CD1 1 1
2 2563 1 1 45 LEU CD2 C -1.329 -14.468 5.224 1.00 . A A . 45 LEU CD2 1 1
2 2564 1 1 45 LEU CG C -1.979 -15.786 5.619 1.00 . A A . 45 LEU CG 1 1
2 2565 1 1 45 LEU H H -1.238 -16.721 8.186 1.00 . A A . 45 LEU H 1 1
2 2566 1 1 45 LEU HA H -1.921 -14.038 7.790 1.00 . A A . 45 LEU HA 1 1
2 2567 1 1 45 LEU HB2 H -3.424 -16.530 6.995 1.00 . A A . 45 LEU HB2 1 1
2 2568 1 1 45 LEU HB3 H -3.769 -14.923 6.385 1.00 . A A . 45 LEU HB3 1 1
2 2569 1 1 45 LEU HD11 H -3.076 -17.381 4.717 1.00 . A A . 45 LEU HD11 1 1
2 2570 1 1 45 LEU HD12 H -1.927 -16.587 3.640 1.00 . A A . 45 LEU HD12 1 1
2 2571 1 1 45 LEU HD13 H -3.441 -15.784 4.060 1.00 . A A . 45 LEU HD13 1 1
2 2572 1 1 45 LEU HD21 H -0.636 -14.638 4.414 1.00 . A A . 45 LEU HD21 1 1
2 2573 1 1 45 LEU HD22 H -0.798 -14.062 6.074 1.00 . A A . 45 LEU HD22 1 1
2 2574 1 1 45 LEU HD23 H -2.090 -13.771 4.909 1.00 . A A . 45 LEU HD23 1 1
2 2575 1 1 45 LEU HG H -1.202 -16.454 5.962 1.00 . A A . 45 LEU HG 1 1
2 2576 1 1 45 LEU N N -1.424 -15.861 8.620 1.00 . A A . 45 LEU N 1 1
2 2577 1 1 45 LEU O O -4.069 -13.566 9.074 1.00 . A A . 45 LEU O 1 1
2 2578 1 1 46 THR C C -4.452 -14.564 11.930 1.00 . A A . 46 THR C 1 1
2 2579 1 1 46 THR CA C -4.920 -15.525 10.836 1.00 . A A . 46 THR CA 1 1
2 2580 1 1 46 THR CB C -5.288 -16.887 11.458 1.00 . A A . 46 THR CB 1 1
2 2581 1 1 46 THR CG2 C -6.432 -16.743 12.452 1.00 . A A . 46 THR CG2 1 1
2 2582 1 1 46 THR H H -3.448 -16.548 9.717 1.00 . A A . 46 THR H 1 1
2 2583 1 1 46 THR HA H -5.804 -15.115 10.365 1.00 . A A . 46 THR HA 1 1
2 2584 1 1 46 THR HB H -4.425 -17.271 11.980 1.00 . A A . 46 THR HB 1 1
2 2585 1 1 46 THR HG1 H -4.880 -18.037 9.894 1.00 . A A . 46 THR HG1 1 1
2 2586 1 1 46 THR HG21 H -6.680 -17.711 12.862 1.00 . A A . 46 THR HG21 1 1
2 2587 1 1 46 THR HG22 H -7.295 -16.332 11.950 1.00 . A A . 46 THR HG22 1 1
2 2588 1 1 46 THR HG23 H -6.131 -16.080 13.251 1.00 . A A . 46 THR HG23 1 1
2 2589 1 1 46 THR N N -3.893 -15.680 9.817 1.00 . A A . 46 THR N 1 1
2 2590 1 1 46 THR O O -5.224 -13.739 12.418 1.00 . A A . 46 THR O 1 1
2 2591 1 1 46 THR OG1 O -5.661 -17.812 10.423 1.00 . A A . 46 THR OG1 1 1
2 2592 1 1 47 VAL C C -2.628 -12.324 12.799 1.00 . A A . 47 VAL C 1 1
2 2593 1 1 47 VAL CA C -2.594 -13.771 13.292 1.00 . A A . 47 VAL CA 1 1
2 2594 1 1 47 VAL CB C -1.137 -14.167 13.629 1.00 . A A . 47 VAL CB 1 1
2 2595 1 1 47 VAL CG1 C -0.552 -13.244 14.690 1.00 . A A . 47 VAL CG1 1 1
2 2596 1 1 47 VAL CG2 C -1.069 -15.617 14.088 1.00 . A A . 47 VAL CG2 1 1
2 2597 1 1 47 VAL H H -2.613 -15.351 11.880 1.00 . A A . 47 VAL H 1 1
2 2598 1 1 47 VAL HA H -3.186 -13.848 14.190 1.00 . A A . 47 VAL HA 1 1
2 2599 1 1 47 VAL HB H -0.544 -14.068 12.732 1.00 . A A . 47 VAL HB 1 1
2 2600 1 1 47 VAL HG11 H 0.479 -13.514 14.874 1.00 . A A . 47 VAL HG11 1 1
2 2601 1 1 47 VAL HG12 H -1.119 -13.340 15.604 1.00 . A A . 47 VAL HG12 1 1
2 2602 1 1 47 VAL HG13 H -0.598 -12.222 14.342 1.00 . A A . 47 VAL HG13 1 1
2 2603 1 1 47 VAL HG21 H -1.685 -15.747 14.966 1.00 . A A . 47 VAL HG21 1 1
2 2604 1 1 47 VAL HG22 H -0.046 -15.872 14.325 1.00 . A A . 47 VAL HG22 1 1
2 2605 1 1 47 VAL HG23 H -1.427 -16.262 13.299 1.00 . A A . 47 VAL HG23 1 1
2 2606 1 1 47 VAL N N -3.176 -14.662 12.292 1.00 . A A . 47 VAL N 1 1
2 2607 1 1 47 VAL O O -2.989 -11.407 13.542 1.00 . A A . 47 VAL O 1 1
2 2608 1 1 48 PHE C C -3.709 -10.262 10.828 1.00 . A A . 48 PHE C 1 1
2 2609 1 1 48 PHE CA C -2.284 -10.811 10.913 1.00 . A A . 48 PHE CA 1 1
2 2610 1 1 48 PHE CB C -1.652 -10.885 9.518 1.00 . A A . 48 PHE CB 1 1
2 2611 1 1 48 PHE CD1 C -0.278 -8.795 9.276 1.00 . A A . 48 PHE CD1 1 1
2 2612 1 1 48 PHE CD2 C -2.230 -9.028 7.924 1.00 . A A . 48 PHE CD2 1 1
2 2613 1 1 48 PHE CE1 C -0.026 -7.562 8.705 1.00 . A A . 48 PHE CE1 1 1
2 2614 1 1 48 PHE CE2 C -1.981 -7.795 7.350 1.00 . A A . 48 PHE CE2 1 1
2 2615 1 1 48 PHE CG C -1.383 -9.542 8.893 1.00 . A A . 48 PHE CG 1 1
2 2616 1 1 48 PHE CZ C -0.879 -7.062 7.740 1.00 . A A . 48 PHE CZ 1 1
2 2617 1 1 48 PHE H H -2.004 -12.910 10.992 1.00 . A A . 48 PHE H 1 1
2 2618 1 1 48 PHE HA H -1.693 -10.153 11.534 1.00 . A A . 48 PHE HA 1 1
2 2619 1 1 48 PHE HB2 H -0.710 -11.410 9.584 1.00 . A A . 48 PHE HB2 1 1
2 2620 1 1 48 PHE HB3 H -2.313 -11.429 8.861 1.00 . A A . 48 PHE HB3 1 1
2 2621 1 1 48 PHE HD1 H 0.390 -9.185 10.029 1.00 . A A . 48 PHE HD1 1 1
2 2622 1 1 48 PHE HD2 H -3.092 -9.600 7.617 1.00 . A A . 48 PHE HD2 1 1
2 2623 1 1 48 PHE HE1 H 0.837 -6.991 9.012 1.00 . A A . 48 PHE HE1 1 1
2 2624 1 1 48 PHE HE2 H -2.649 -7.406 6.597 1.00 . A A . 48 PHE HE2 1 1
2 2625 1 1 48 PHE HZ H -0.683 -6.097 7.293 1.00 . A A . 48 PHE HZ 1 1
2 2626 1 1 48 PHE N N -2.278 -12.134 11.531 1.00 . A A . 48 PHE N 1 1
2 2627 1 1 48 PHE O O -3.928 -9.052 10.852 1.00 . A A . 48 PHE O 1 1
2 2628 1 1 49 ARG C C -6.584 -10.115 11.924 1.00 . A A . 49 ARG C 1 1
2 2629 1 1 49 ARG CA C -6.084 -10.809 10.653 1.00 . A A . 49 ARG CA 1 1
2 2630 1 1 49 ARG CB C -6.907 -12.068 10.382 1.00 . A A . 49 ARG CB 1 1
2 2631 1 1 49 ARG CD C -8.467 -11.257 8.567 1.00 . A A . 49 ARG CD 1 1
2 2632 1 1 49 ARG CG C -7.353 -12.228 8.936 1.00 . A A . 49 ARG CG 1 1
2 2633 1 1 49 ARG CZ C -8.828 -8.815 8.623 1.00 . A A . 49 ARG CZ 1 1
2 2634 1 1 49 ARG H H -4.439 -12.120 10.743 1.00 . A A . 49 ARG H 1 1
2 2635 1 1 49 ARG HA H -6.200 -10.134 9.819 1.00 . A A . 49 ARG HA 1 1
2 2636 1 1 49 ARG HB2 H -6.307 -12.928 10.640 1.00 . A A . 49 ARG HB2 1 1
2 2637 1 1 49 ARG HB3 H -7.780 -12.055 11.008 1.00 . A A . 49 ARG HB3 1 1
2 2638 1 1 49 ARG HD2 H -8.847 -11.522 7.591 1.00 . A A . 49 ARG HD2 1 1
2 2639 1 1 49 ARG HD3 H -9.261 -11.347 9.294 1.00 . A A . 49 ARG HD3 1 1
2 2640 1 1 49 ARG HE H -7.050 -9.706 8.422 1.00 . A A . 49 ARG HE 1 1
2 2641 1 1 49 ARG HG2 H -6.510 -12.048 8.288 1.00 . A A . 49 ARG HG2 1 1
2 2642 1 1 49 ARG HG3 H -7.709 -13.238 8.791 1.00 . A A . 49 ARG HG3 1 1
2 2643 1 1 49 ARG HH11 H -10.508 -9.917 8.903 1.00 . A A . 49 ARG HH11 1 1
2 2644 1 1 49 ARG HH12 H -10.746 -8.191 8.895 1.00 . A A . 49 ARG HH12 1 1
2 2645 1 1 49 ARG HH21 H -7.343 -7.447 8.435 1.00 . A A . 49 ARG HH21 1 1
2 2646 1 1 49 ARG HH22 H -8.942 -6.791 8.611 1.00 . A A . 49 ARG HH22 1 1
2 2647 1 1 49 ARG N N -4.677 -11.169 10.744 1.00 . A A . 49 ARG N 1 1
2 2648 1 1 49 ARG NE N -8.015 -9.865 8.531 1.00 . A A . 49 ARG NE 1 1
2 2649 1 1 49 ARG NH1 N -10.130 -8.991 8.820 1.00 . A A . 49 ARG NH1 1 1
2 2650 1 1 49 ARG NH2 N -8.334 -7.587 8.552 1.00 . A A . 49 ARG NH2 1 1
2 2651 1 1 49 ARG O O -7.557 -9.356 11.882 1.00 . A A . 49 ARG O 1 1
2 2652 1 1 50 PHE C C -5.904 -8.317 14.390 1.00 . A A . 50 PHE C 1 1
2 2653 1 1 50 PHE CA C -6.311 -9.783 14.317 1.00 . A A . 50 PHE CA 1 1
2 2654 1 1 50 PHE CB C -5.672 -10.552 15.469 1.00 . A A . 50 PHE CB 1 1
2 2655 1 1 50 PHE CD1 C -7.482 -12.275 15.684 1.00 . A A . 50 PHE CD1 1 1
2 2656 1 1 50 PHE CD2 C -5.218 -13.017 15.557 1.00 . A A . 50 PHE CD2 1 1
2 2657 1 1 50 PHE CE1 C -7.909 -13.585 15.776 1.00 . A A . 50 PHE CE1 1 1
2 2658 1 1 50 PHE CE2 C -5.640 -14.329 15.648 1.00 . A A . 50 PHE CE2 1 1
2 2659 1 1 50 PHE CG C -6.133 -11.977 15.574 1.00 . A A . 50 PHE CG 1 1
2 2660 1 1 50 PHE CZ C -6.987 -14.614 15.757 1.00 . A A . 50 PHE CZ 1 1
2 2661 1 1 50 PHE H H -5.161 -10.990 13.028 1.00 . A A . 50 PHE H 1 1
2 2662 1 1 50 PHE HA H -7.385 -9.852 14.402 1.00 . A A . 50 PHE HA 1 1
2 2663 1 1 50 PHE HB2 H -4.601 -10.559 15.333 1.00 . A A . 50 PHE HB2 1 1
2 2664 1 1 50 PHE HB3 H -5.904 -10.055 16.389 1.00 . A A . 50 PHE HB3 1 1
2 2665 1 1 50 PHE HD1 H -8.202 -11.472 15.698 1.00 . A A . 50 PHE HD1 1 1
2 2666 1 1 50 PHE HD2 H -4.164 -12.794 15.472 1.00 . A A . 50 PHE HD2 1 1
2 2667 1 1 50 PHE HE1 H -8.963 -13.805 15.861 1.00 . A A . 50 PHE HE1 1 1
2 2668 1 1 50 PHE HE2 H -4.917 -15.132 15.632 1.00 . A A . 50 PHE HE2 1 1
2 2669 1 1 50 PHE HZ H -7.320 -15.638 15.828 1.00 . A A . 50 PHE HZ 1 1
2 2670 1 1 50 PHE N N -5.923 -10.376 13.047 1.00 . A A . 50 PHE N 1 1
2 2671 1 1 50 PHE O O -6.618 -7.491 14.961 1.00 . A A . 50 PHE O 1 1
2 2672 1 1 51 ALA C C -4.906 -5.739 12.872 1.00 . A A . 51 ALA C 1 1
2 2673 1 1 51 ALA CA C -4.205 -6.665 13.854 1.00 . A A . 51 ALA CA 1 1
2 2674 1 1 51 ALA CB C -2.715 -6.704 13.566 1.00 . A A . 51 ALA CB 1 1
2 2675 1 1 51 ALA H H -4.280 -8.695 13.306 1.00 . A A . 51 ALA H 1 1
2 2676 1 1 51 ALA HA H -4.347 -6.286 14.856 1.00 . A A . 51 ALA HA 1 1
2 2677 1 1 51 ALA HB1 H -2.228 -7.345 14.285 1.00 . A A . 51 ALA HB1 1 1
2 2678 1 1 51 ALA HB2 H -2.307 -5.708 13.636 1.00 . A A . 51 ALA HB2 1 1
2 2679 1 1 51 ALA HB3 H -2.551 -7.091 12.571 1.00 . A A . 51 ALA HB3 1 1
2 2680 1 1 51 ALA N N -4.760 -8.005 13.800 1.00 . A A . 51 ALA N 1 1
2 2681 1 1 51 ALA O O -5.157 -6.104 11.720 1.00 . A A . 51 ALA O 1 1
2 2682 1 1 52 ARG C C -4.779 -2.956 11.558 1.00 . A A . 52 ARG C 1 1
2 2683 1 1 52 ARG CA C -5.828 -3.526 12.504 1.00 . A A . 52 ARG CA 1 1
2 2684 1 1 52 ARG CB C -6.422 -2.425 13.372 1.00 . A A . 52 ARG CB 1 1
2 2685 1 1 52 ARG CD C -8.453 -1.639 14.615 1.00 . A A . 52 ARG CD 1 1
2 2686 1 1 52 ARG CG C -7.682 -2.842 14.099 1.00 . A A . 52 ARG CG 1 1
2 2687 1 1 52 ARG CZ C -8.205 -0.016 16.450 1.00 . A A . 52 ARG CZ 1 1
2 2688 1 1 52 ARG H H -5.065 -4.339 14.282 1.00 . A A . 52 ARG H 1 1
2 2689 1 1 52 ARG HA H -6.613 -3.979 11.928 1.00 . A A . 52 ARG HA 1 1
2 2690 1 1 52 ARG HB2 H -5.690 -2.131 14.107 1.00 . A A . 52 ARG HB2 1 1
2 2691 1 1 52 ARG HB3 H -6.650 -1.583 12.752 1.00 . A A . 52 ARG HB3 1 1
2 2692 1 1 52 ARG HD2 H -8.745 -1.031 13.773 1.00 . A A . 52 ARG HD2 1 1
2 2693 1 1 52 ARG HD3 H -9.338 -1.990 15.125 1.00 . A A . 52 ARG HD3 1 1
2 2694 1 1 52 ARG HE H -6.685 -0.875 15.465 1.00 . A A . 52 ARG HE 1 1
2 2695 1 1 52 ARG HG2 H -8.314 -3.396 13.417 1.00 . A A . 52 ARG HG2 1 1
2 2696 1 1 52 ARG HG3 H -7.411 -3.471 14.934 1.00 . A A . 52 ARG HG3 1 1
2 2697 1 1 52 ARG HH11 H -10.123 -0.517 15.999 1.00 . A A . 52 ARG HH11 1 1
2 2698 1 1 52 ARG HH12 H -9.934 0.652 17.277 1.00 . A A . 52 ARG HH12 1 1
2 2699 1 1 52 ARG HH21 H -6.422 0.669 17.140 1.00 . A A . 52 ARG HH21 1 1
2 2700 1 1 52 ARG HH22 H -7.832 1.332 17.927 1.00 . A A . 52 ARG HH22 1 1
2 2701 1 1 52 ARG N N -5.237 -4.547 13.342 1.00 . A A . 52 ARG N 1 1
2 2702 1 1 52 ARG NE N -7.667 -0.823 15.538 1.00 . A A . 52 ARG NE 1 1
2 2703 1 1 52 ARG NH1 N -9.524 0.046 16.585 1.00 . A A . 52 ARG NH1 1 1
2 2704 1 1 52 ARG NH2 N -7.424 0.719 17.233 1.00 . A A . 52 ARG NH2 1 1
2 2705 1 1 52 ARG O O -3.583 -3.165 11.767 1.00 . A A . 52 ARG O 1 1
2 2706 1 1 53 PRO C C -3.138 -0.886 10.109 1.00 . A A . 53 PRO C 1 1
2 2707 1 1 53 PRO CA C -4.277 -1.696 9.507 1.00 . A A . 53 PRO CA 1 1
2 2708 1 1 53 PRO CB C -5.146 -0.796 8.623 1.00 . A A . 53 PRO CB 1 1
2 2709 1 1 53 PRO CD C -6.595 -1.893 10.184 1.00 . A A . 53 PRO CD 1 1
2 2710 1 1 53 PRO CG C -6.458 -0.672 9.324 1.00 . A A . 53 PRO CG 1 1
2 2711 1 1 53 PRO HA H -3.860 -2.488 8.903 1.00 . A A . 53 PRO HA 1 1
2 2712 1 1 53 PRO HB2 H -4.667 0.167 8.512 1.00 . A A . 53 PRO HB2 1 1
2 2713 1 1 53 PRO HB3 H -5.255 -1.257 7.655 1.00 . A A . 53 PRO HB3 1 1
2 2714 1 1 53 PRO HD2 H -7.154 -1.662 11.083 1.00 . A A . 53 PRO HD2 1 1
2 2715 1 1 53 PRO HD3 H -7.070 -2.692 9.634 1.00 . A A . 53 PRO HD3 1 1
2 2716 1 1 53 PRO HG2 H -6.462 0.218 9.936 1.00 . A A . 53 PRO HG2 1 1
2 2717 1 1 53 PRO HG3 H -7.259 -0.630 8.600 1.00 . A A . 53 PRO HG3 1 1
2 2718 1 1 53 PRO N N -5.201 -2.232 10.503 1.00 . A A . 53 PRO N 1 1
2 2719 1 1 53 PRO O O -3.345 0.100 10.821 1.00 . A A . 53 PRO O 1 1
2 2720 1 1 54 SER C C 0.246 -0.771 8.981 1.00 . A A . 54 SER C 1 1
2 2721 1 1 54 SER CA C -0.721 -0.653 10.151 1.00 . A A . 54 SER CA 1 1
2 2722 1 1 54 SER CB C -0.132 -1.287 11.398 1.00 . A A . 54 SER CB 1 1
2 2723 1 1 54 SER H H -1.862 -2.200 9.370 1.00 . A A . 54 SER H 1 1
2 2724 1 1 54 SER HA H -0.945 0.383 10.337 1.00 . A A . 54 SER HA 1 1
2 2725 1 1 54 SER HB2 H -0.296 -2.350 11.357 1.00 . A A . 54 SER HB2 1 1
2 2726 1 1 54 SER HB3 H 0.915 -1.092 11.422 1.00 . A A . 54 SER HB3 1 1
2 2727 1 1 54 SER HG H -0.518 0.159 12.675 1.00 . A A . 54 SER HG 1 1
2 2728 1 1 54 SER N N -1.938 -1.337 9.808 1.00 . A A . 54 SER N 1 1
2 2729 1 1 54 SER O O 1.436 -0.476 9.093 1.00 . A A . 54 SER O 1 1
2 2730 1 1 54 SER OG O -0.740 -0.782 12.578 1.00 . A A . 54 SER OG 1 1
2 2731 1 1 55 TYR C C 0.433 -0.259 5.728 1.00 . A A . 55 TYR C 1 1
2 2732 1 1 55 TYR CA C 0.485 -1.458 6.659 1.00 . A A . 55 TYR CA 1 1
2 2733 1 1 55 TYR CB C -0.012 -2.727 5.952 1.00 . A A . 55 TYR CB 1 1
2 2734 1 1 55 TYR CD1 C -2.386 -2.300 5.160 1.00 . A A . 55 TYR CD1 1 1
2 2735 1 1 55 TYR CD2 C -2.061 -3.801 6.982 1.00 . A A . 55 TYR CD2 1 1
2 2736 1 1 55 TYR CE1 C -3.753 -2.502 5.232 1.00 . A A . 55 TYR CE1 1 1
2 2737 1 1 55 TYR CE2 C -3.426 -4.008 7.061 1.00 . A A . 55 TYR CE2 1 1
2 2738 1 1 55 TYR CG C -1.515 -2.944 6.033 1.00 . A A . 55 TYR CG 1 1
2 2739 1 1 55 TYR CZ C -4.269 -3.356 6.183 1.00 . A A . 55 TYR CZ 1 1
2 2740 1 1 55 TYR H H -1.265 -1.334 7.814 1.00 . A A . 55 TYR H 1 1
2 2741 1 1 55 TYR HA H 1.509 -1.610 6.965 1.00 . A A . 55 TYR HA 1 1
2 2742 1 1 55 TYR HB2 H 0.255 -2.675 4.907 1.00 . A A . 55 TYR HB2 1 1
2 2743 1 1 55 TYR HB3 H 0.472 -3.587 6.394 1.00 . A A . 55 TYR HB3 1 1
2 2744 1 1 55 TYR HD1 H -1.982 -1.631 4.415 1.00 . A A . 55 TYR HD1 1 1
2 2745 1 1 55 TYR HD2 H -1.401 -4.311 7.671 1.00 . A A . 55 TYR HD2 1 1
2 2746 1 1 55 TYR HE1 H -4.412 -1.991 4.544 1.00 . A A . 55 TYR HE1 1 1
2 2747 1 1 55 TYR HE2 H -3.828 -4.676 7.807 1.00 . A A . 55 TYR HE2 1 1
2 2748 1 1 55 TYR HH H -6.009 -3.567 5.365 1.00 . A A . 55 TYR HH 1 1
2 2749 1 1 55 TYR N N -0.298 -1.207 7.853 1.00 . A A . 55 TYR N 1 1
2 2750 1 1 55 TYR O O -0.638 0.176 5.312 1.00 . A A . 55 TYR O 1 1
2 2751 1 1 55 TYR OH O -5.631 -3.557 6.260 1.00 . A A . 55 TYR OH 1 1
2 2752 1 1 56 GLU C C 2.699 1.188 3.442 1.00 . A A . 56 GLU C 1 1
2 2753 1 1 56 GLU CA C 1.705 1.442 4.562 1.00 . A A . 56 GLU CA 1 1
2 2754 1 1 56 GLU CB C 2.147 2.676 5.352 1.00 . A A . 56 GLU CB 1 1
2 2755 1 1 56 GLU CD C 1.612 4.379 7.127 1.00 . A A . 56 GLU CD 1 1
2 2756 1 1 56 GLU CG C 1.126 3.165 6.366 1.00 . A A . 56 GLU CG 1 1
2 2757 1 1 56 GLU H H 2.418 -0.106 5.809 1.00 . A A . 56 GLU H 1 1
2 2758 1 1 56 GLU HA H 0.733 1.627 4.133 1.00 . A A . 56 GLU HA 1 1
2 2759 1 1 56 GLU HB2 H 3.060 2.442 5.877 1.00 . A A . 56 GLU HB2 1 1
2 2760 1 1 56 GLU HB3 H 2.342 3.479 4.658 1.00 . A A . 56 GLU HB3 1 1
2 2761 1 1 56 GLU HG2 H 0.215 3.422 5.847 1.00 . A A . 56 GLU HG2 1 1
2 2762 1 1 56 GLU HG3 H 0.927 2.372 7.071 1.00 . A A . 56 GLU HG3 1 1
2 2763 1 1 56 GLU N N 1.600 0.284 5.432 1.00 . A A . 56 GLU N 1 1
2 2764 1 1 56 GLU O O 3.678 0.455 3.614 1.00 . A A . 56 GLU O 1 1
2 2765 1 1 56 GLU OE1 O 1.459 5.511 6.617 1.00 . A A . 56 GLU OE1 1 1
2 2766 1 1 56 GLU OE2 O 2.152 4.211 8.238 1.00 . A A . 56 GLU OE2 1 1
2 2767 1 1 57 VAL C C 3.818 3.205 0.904 1.00 . A A . 57 VAL C 1 1
2 2768 1 1 57 VAL CA C 3.358 1.775 1.181 1.00 . A A . 57 VAL CA 1 1
2 2769 1 1 57 VAL CB C 2.738 1.144 -0.092 1.00 . A A . 57 VAL CB 1 1
2 2770 1 1 57 VAL CG1 C 2.622 -0.369 0.063 1.00 . A A . 57 VAL CG1 1 1
2 2771 1 1 57 VAL CG2 C 1.373 1.747 -0.394 1.00 . A A . 57 VAL CG2 1 1
2 2772 1 1 57 VAL H H 1.572 2.252 2.191 1.00 . A A . 57 VAL H 1 1
2 2773 1 1 57 VAL HA H 4.216 1.184 1.472 1.00 . A A . 57 VAL HA 1 1
2 2774 1 1 57 VAL HB H 3.392 1.348 -0.928 1.00 . A A . 57 VAL HB 1 1
2 2775 1 1 57 VAL HG11 H 2.015 -0.598 0.926 1.00 . A A . 57 VAL HG11 1 1
2 2776 1 1 57 VAL HG12 H 3.606 -0.796 0.191 1.00 . A A . 57 VAL HG12 1 1
2 2777 1 1 57 VAL HG13 H 2.162 -0.785 -0.820 1.00 . A A . 57 VAL HG13 1 1
2 2778 1 1 57 VAL HG21 H 0.718 1.599 0.451 1.00 . A A . 57 VAL HG21 1 1
2 2779 1 1 57 VAL HG22 H 0.952 1.267 -1.264 1.00 . A A . 57 VAL HG22 1 1
2 2780 1 1 57 VAL HG23 H 1.481 2.805 -0.584 1.00 . A A . 57 VAL HG23 1 1
2 2781 1 1 57 VAL N N 2.426 1.784 2.293 1.00 . A A . 57 VAL N 1 1
2 2782 1 1 57 VAL O O 2.997 4.107 0.715 1.00 . A A . 57 VAL O 1 1
2 2783 1 1 58 PHE C C 6.913 4.824 -0.020 1.00 . A A . 58 PHE C 1 1
2 2784 1 1 58 PHE CA C 5.649 4.768 0.823 1.00 . A A . 58 PHE CA 1 1
2 2785 1 1 58 PHE CB C 5.913 5.326 2.227 1.00 . A A . 58 PHE CB 1 1
2 2786 1 1 58 PHE CD1 C 6.419 3.416 3.791 1.00 . A A . 58 PHE CD1 1 1
2 2787 1 1 58 PHE CD2 C 8.215 4.835 3.115 1.00 . A A . 58 PHE CD2 1 1
2 2788 1 1 58 PHE CE1 C 7.294 2.670 4.557 1.00 . A A . 58 PHE CE1 1 1
2 2789 1 1 58 PHE CE2 C 9.092 4.093 3.882 1.00 . A A . 58 PHE CE2 1 1
2 2790 1 1 58 PHE CG C 6.870 4.507 3.059 1.00 . A A . 58 PHE CG 1 1
2 2791 1 1 58 PHE CZ C 8.632 3.008 4.603 1.00 . A A . 58 PHE CZ 1 1
2 2792 1 1 58 PHE H H 5.743 2.658 0.970 1.00 . A A . 58 PHE H 1 1
2 2793 1 1 58 PHE HA H 4.897 5.380 0.348 1.00 . A A . 58 PHE HA 1 1
2 2794 1 1 58 PHE HB2 H 6.327 6.319 2.137 1.00 . A A . 58 PHE HB2 1 1
2 2795 1 1 58 PHE HB3 H 4.975 5.385 2.760 1.00 . A A . 58 PHE HB3 1 1
2 2796 1 1 58 PHE HD1 H 5.372 3.150 3.756 1.00 . A A . 58 PHE HD1 1 1
2 2797 1 1 58 PHE HD2 H 8.578 5.682 2.550 1.00 . A A . 58 PHE HD2 1 1
2 2798 1 1 58 PHE HE1 H 6.933 1.824 5.119 1.00 . A A . 58 PHE HE1 1 1
2 2799 1 1 58 PHE HE2 H 10.137 4.360 3.916 1.00 . A A . 58 PHE HE2 1 1
2 2800 1 1 58 PHE HZ H 9.315 2.428 5.203 1.00 . A A . 58 PHE HZ 1 1
2 2801 1 1 58 PHE N N 5.121 3.420 0.911 1.00 . A A . 58 PHE N 1 1
2 2802 1 1 58 PHE O O 7.599 3.819 -0.209 1.00 . A A . 58 PHE O 1 1
2 2803 1 1 59 VAL C C 9.083 7.510 -0.766 1.00 . A A . 59 VAL C 1 1
2 2804 1 1 59 VAL CA C 8.398 6.263 -1.307 1.00 . A A . 59 VAL CA 1 1
2 2805 1 1 59 VAL CB C 8.098 6.463 -2.810 1.00 . A A . 59 VAL CB 1 1
2 2806 1 1 59 VAL CG1 C 9.385 6.628 -3.606 1.00 . A A . 59 VAL CG1 1 1
2 2807 1 1 59 VAL CG2 C 7.270 5.312 -3.363 1.00 . A A . 59 VAL CG2 1 1
2 2808 1 1 59 VAL H H 6.555 6.745 -0.402 1.00 . A A . 59 VAL H 1 1
2 2809 1 1 59 VAL HA H 9.059 5.418 -1.197 1.00 . A A . 59 VAL HA 1 1
2 2810 1 1 59 VAL HB H 7.529 7.369 -2.914 1.00 . A A . 59 VAL HB 1 1
2 2811 1 1 59 VAL HG11 H 9.913 7.504 -3.258 1.00 . A A . 59 VAL HG11 1 1
2 2812 1 1 59 VAL HG12 H 9.151 6.741 -4.653 1.00 . A A . 59 VAL HG12 1 1
2 2813 1 1 59 VAL HG13 H 10.008 5.756 -3.470 1.00 . A A . 59 VAL HG13 1 1
2 2814 1 1 59 VAL HG21 H 7.812 4.385 -3.246 1.00 . A A . 59 VAL HG21 1 1
2 2815 1 1 59 VAL HG22 H 7.072 5.482 -4.412 1.00 . A A . 59 VAL HG22 1 1
2 2816 1 1 59 VAL HG23 H 6.333 5.252 -2.825 1.00 . A A . 59 VAL HG23 1 1
2 2817 1 1 59 VAL N N 7.189 6.008 -0.542 1.00 . A A . 59 VAL N 1 1
2 2818 1 1 59 VAL O O 8.420 8.496 -0.441 1.00 . A A . 59 VAL O 1 1
2 2819 1 1 60 ASP C C 11.896 9.274 -1.305 1.00 . A A . 60 ASP C 1 1
2 2820 1 1 60 ASP CA C 11.181 8.578 -0.165 1.00 . A A . 60 ASP CA 1 1
2 2821 1 1 60 ASP CB C 12.208 8.137 0.882 1.00 . A A . 60 ASP CB 1 1
2 2822 1 1 60 ASP CG C 11.622 7.967 2.267 1.00 . A A . 60 ASP CG 1 1
2 2823 1 1 60 ASP H H 10.858 6.640 -0.937 1.00 . A A . 60 ASP H 1 1
2 2824 1 1 60 ASP HA H 10.498 9.278 0.290 1.00 . A A . 60 ASP HA 1 1
2 2825 1 1 60 ASP HB2 H 12.634 7.194 0.579 1.00 . A A . 60 ASP HB2 1 1
2 2826 1 1 60 ASP HB3 H 12.992 8.878 0.935 1.00 . A A . 60 ASP HB3 1 1
2 2827 1 1 60 ASP N N 10.399 7.453 -0.660 1.00 . A A . 60 ASP N 1 1
2 2828 1 1 60 ASP O O 12.763 8.694 -1.959 1.00 . A A . 60 ASP O 1 1
2 2829 1 1 60 ASP OD1 O 11.347 8.989 2.930 1.00 . A A . 60 ASP OD1 1 1
2 2830 1 1 60 ASP OD2 O 11.460 6.810 2.710 1.00 . A A . 60 ASP OD2 1 1
2 2831 1 1 61 LEU C C 12.479 12.699 -2.063 1.00 . A A . 61 LEU C 1 1
2 2832 1 1 61 LEU CA C 12.131 11.313 -2.591 1.00 . A A . 61 LEU CA 1 1
2 2833 1 1 61 LEU CB C 11.198 11.403 -3.801 1.00 . A A . 61 LEU CB 1 1
2 2834 1 1 61 LEU CD1 C 9.811 10.182 -5.493 1.00 . A A . 61 LEU CD1 1 1
2 2835 1 1 61 LEU CD2 C 12.226 9.623 -5.240 1.00 . A A . 61 LEU CD2 1 1
2 2836 1 1 61 LEU CG C 10.964 10.072 -4.517 1.00 . A A . 61 LEU CG 1 1
2 2837 1 1 61 LEU H H 10.816 10.913 -0.979 1.00 . A A . 61 LEU H 1 1
2 2838 1 1 61 LEU HA H 13.043 10.819 -2.888 1.00 . A A . 61 LEU HA 1 1
2 2839 1 1 61 LEU HB2 H 10.242 11.784 -3.470 1.00 . A A . 61 LEU HB2 1 1
2 2840 1 1 61 LEU HB3 H 11.621 12.098 -4.509 1.00 . A A . 61 LEU HB3 1 1
2 2841 1 1 61 LEU HD11 H 8.909 10.422 -4.954 1.00 . A A . 61 LEU HD11 1 1
2 2842 1 1 61 LEU HD12 H 9.686 9.239 -6.004 1.00 . A A . 61 LEU HD12 1 1
2 2843 1 1 61 LEU HD13 H 10.019 10.958 -6.212 1.00 . A A . 61 LEU HD13 1 1
2 2844 1 1 61 LEU HD21 H 12.036 8.689 -5.747 1.00 . A A . 61 LEU HD21 1 1
2 2845 1 1 61 LEU HD22 H 13.024 9.491 -4.525 1.00 . A A . 61 LEU HD22 1 1
2 2846 1 1 61 LEU HD23 H 12.511 10.373 -5.964 1.00 . A A . 61 LEU HD23 1 1
2 2847 1 1 61 LEU HG H 10.713 9.318 -3.787 1.00 . A A . 61 LEU HG 1 1
2 2848 1 1 61 LEU N N 11.524 10.515 -1.540 1.00 . A A . 61 LEU N 1 1
2 2849 1 1 61 LEU O O 11.912 13.705 -2.482 1.00 . A A . 61 LEU O 1 1
2 2850 1 1 62 THR C C 14.743 14.789 -1.393 1.00 . A A . 62 THR C 1 1
2 2851 1 1 62 THR CA C 13.832 13.969 -0.484 1.00 . A A . 62 THR CA 1 1
2 2852 1 1 62 THR CB C 14.557 13.666 0.837 1.00 . A A . 62 THR CB 1 1
2 2853 1 1 62 THR CG2 C 13.565 13.276 1.925 1.00 . A A . 62 THR CG2 1 1
2 2854 1 1 62 THR H H 13.837 11.890 -0.848 1.00 . A A . 62 THR H 1 1
2 2855 1 1 62 THR HA H 12.949 14.548 -0.262 1.00 . A A . 62 THR HA 1 1
2 2856 1 1 62 THR HB H 15.087 14.554 1.152 1.00 . A A . 62 THR HB 1 1
2 2857 1 1 62 THR HG1 H 15.734 12.206 1.485 1.00 . A A . 62 THR HG1 1 1
2 2858 1 1 62 THR HG21 H 12.995 12.418 1.603 1.00 . A A . 62 THR HG21 1 1
2 2859 1 1 62 THR HG22 H 12.896 14.103 2.112 1.00 . A A . 62 THR HG22 1 1
2 2860 1 1 62 THR HG23 H 14.100 13.033 2.831 1.00 . A A . 62 THR HG23 1 1
2 2861 1 1 62 THR N N 13.415 12.731 -1.124 1.00 . A A . 62 THR N 1 1
2 2862 1 1 62 THR O O 14.681 16.018 -1.410 1.00 . A A . 62 THR O 1 1
2 2863 1 1 62 THR OG1 O 15.505 12.605 0.631 1.00 . A A . 62 THR OG1 1 1
2 2864 1 1 63 GLU C C 15.803 15.021 -4.402 1.00 . A A . 63 GLU C 1 1
2 2865 1 1 63 GLU CA C 16.495 14.760 -3.077 1.00 . A A . 63 GLU CA 1 1
2 2866 1 1 63 GLU CB C 17.732 13.896 -3.306 1.00 . A A . 63 GLU CB 1 1
2 2867 1 1 63 GLU CD C 19.654 12.656 -2.299 1.00 . A A . 63 GLU CD 1 1
2 2868 1 1 63 GLU CG C 18.528 13.631 -2.059 1.00 . A A . 63 GLU CG 1 1
2 2869 1 1 63 GLU H H 15.599 13.127 -2.080 1.00 . A A . 63 GLU H 1 1
2 2870 1 1 63 GLU HA H 16.793 15.700 -2.645 1.00 . A A . 63 GLU HA 1 1
2 2871 1 1 63 GLU HB2 H 17.428 12.949 -3.702 1.00 . A A . 63 GLU HB2 1 1
2 2872 1 1 63 GLU HB3 H 18.375 14.383 -4.013 1.00 . A A . 63 GLU HB3 1 1
2 2873 1 1 63 GLU HG2 H 18.939 14.557 -1.714 1.00 . A A . 63 GLU HG2 1 1
2 2874 1 1 63 GLU HG3 H 17.868 13.226 -1.317 1.00 . A A . 63 GLU HG3 1 1
2 2875 1 1 63 GLU N N 15.586 14.101 -2.150 1.00 . A A . 63 GLU N 1 1
2 2876 1 1 63 GLU O O 15.862 16.130 -4.938 1.00 . A A . 63 GLU O 1 1
2 2877 1 1 63 GLU OE1 O 20.726 13.082 -2.777 1.00 . A A . 63 GLU OE1 1 1
2 2878 1 1 63 GLU OE2 O 19.470 11.454 -2.019 1.00 . A A . 63 GLU OE2 1 1
2 2879 1 1 64 ALA C C 15.433 14.334 -7.335 1.00 . A A . 64 ALA C 1 1
2 2880 1 1 64 ALA CA C 14.459 14.027 -6.199 1.00 . A A . 64 ALA CA 1 1
2 2881 1 1 64 ALA CB C 13.328 15.048 -6.166 1.00 . A A . 64 ALA CB 1 1
2 2882 1 1 64 ALA H H 15.137 13.146 -4.404 1.00 . A A . 64 ALA H 1 1
2 2883 1 1 64 ALA HA H 14.023 13.053 -6.376 1.00 . A A . 64 ALA HA 1 1
2 2884 1 1 64 ALA HB1 H 13.739 16.035 -6.009 1.00 . A A . 64 ALA HB1 1 1
2 2885 1 1 64 ALA HB2 H 12.650 14.808 -5.359 1.00 . A A . 64 ALA HB2 1 1
2 2886 1 1 64 ALA HB3 H 12.795 15.026 -7.104 1.00 . A A . 64 ALA HB3 1 1
2 2887 1 1 64 ALA N N 15.149 13.979 -4.912 1.00 . A A . 64 ALA N 1 1
2 2888 1 1 64 ALA O O 16.653 14.258 -7.164 1.00 . A A . 64 ALA O 1 1
2 2889 1 1 65 GLY C C 14.899 15.736 -10.673 1.00 . A A . 65 GLY C 1 1
2 2890 1 1 65 GLY CA C 15.700 14.995 -9.632 1.00 . A A . 65 GLY CA 1 1
2 2891 1 1 65 GLY H H 13.914 14.690 -8.576 1.00 . A A . 65 GLY H 1 1
2 2892 1 1 65 GLY HA2 H 16.527 15.612 -9.312 1.00 . A A . 65 GLY HA2 1 1
2 2893 1 1 65 GLY HA3 H 16.085 14.086 -10.069 1.00 . A A . 65 GLY HA3 1 1
2 2894 1 1 65 GLY N N 14.887 14.662 -8.492 1.00 . A A . 65 GLY N 1 1
2 2895 1 1 65 GLY O O 14.124 16.631 -10.344 1.00 . A A . 65 GLY O 1 1
2 2896 1 1 66 GLU C C 13.034 15.308 -13.285 1.00 . A A . 66 GLU C 1 1
2 2897 1 1 66 GLU CA C 14.365 15.994 -13.018 1.00 . A A . 66 GLU CA 1 1
2 2898 1 1 66 GLU CB C 15.222 15.929 -14.276 1.00 . A A . 66 GLU CB 1 1
2 2899 1 1 66 GLU CD C 17.541 15.985 -15.253 1.00 . A A . 66 GLU CD 1 1
2 2900 1 1 66 GLU CG C 16.692 16.214 -14.025 1.00 . A A . 66 GLU CG 1 1
2 2901 1 1 66 GLU H H 15.669 14.603 -12.113 1.00 . A A . 66 GLU H 1 1
2 2902 1 1 66 GLU HA H 14.190 17.026 -12.754 1.00 . A A . 66 GLU HA 1 1
2 2903 1 1 66 GLU HB2 H 15.133 14.943 -14.707 1.00 . A A . 66 GLU HB2 1 1
2 2904 1 1 66 GLU HB3 H 14.853 16.652 -14.983 1.00 . A A . 66 GLU HB3 1 1
2 2905 1 1 66 GLU HG2 H 16.798 17.246 -13.721 1.00 . A A . 66 GLU HG2 1 1
2 2906 1 1 66 GLU HG3 H 17.043 15.568 -13.236 1.00 . A A . 66 GLU HG3 1 1
2 2907 1 1 66 GLU N N 15.060 15.344 -11.921 1.00 . A A . 66 GLU N 1 1
2 2908 1 1 66 GLU O O 12.935 14.081 -13.190 1.00 . A A . 66 GLU O 1 1
2 2909 1 1 66 GLU OE1 O 17.632 14.826 -15.709 1.00 . A A . 66 GLU OE1 1 1
2 2910 1 1 66 GLU OE2 O 18.120 16.958 -15.773 1.00 . A A . 66 GLU OE2 1 1
2 2911 1 1 67 GLY C C 10.177 14.607 -12.970 1.00 . A A . 67 GLY C 1 1
2 2912 1 1 67 GLY CA C 10.733 15.568 -13.994 1.00 . A A . 67 GLY CA 1 1
2 2913 1 1 67 GLY H H 12.153 17.067 -13.603 1.00 . A A . 67 GLY H 1 1
2 2914 1 1 67 GLY HA2 H 10.036 16.379 -14.120 1.00 . A A . 67 GLY HA2 1 1
2 2915 1 1 67 GLY HA3 H 10.835 15.049 -14.935 1.00 . A A . 67 GLY HA3 1 1
2 2916 1 1 67 GLY N N 12.023 16.103 -13.619 1.00 . A A . 67 GLY N 1 1
2 2917 1 1 67 GLY O O 10.059 14.923 -11.783 1.00 . A A . 67 GLY O 1 1
2 2918 1 1 68 SER C C 10.490 11.285 -12.547 1.00 . A A . 68 SER C 1 1
2 2919 1 1 68 SER CA C 9.407 12.346 -12.597 1.00 . A A . 68 SER CA 1 1
2 2920 1 1 68 SER CB C 8.098 11.752 -13.118 1.00 . A A . 68 SER CB 1 1
2 2921 1 1 68 SER H H 9.910 13.286 -14.415 1.00 . A A . 68 SER H 1 1
2 2922 1 1 68 SER HA H 9.250 12.738 -11.603 1.00 . A A . 68 SER HA 1 1
2 2923 1 1 68 SER HB2 H 7.359 12.530 -13.171 1.00 . A A . 68 SER HB2 1 1
2 2924 1 1 68 SER HB3 H 8.260 11.340 -14.103 1.00 . A A . 68 SER HB3 1 1
2 2925 1 1 68 SER HG H 6.658 10.645 -12.388 1.00 . A A . 68 SER HG 1 1
2 2926 1 1 68 SER N N 9.846 13.432 -13.447 1.00 . A A . 68 SER N 1 1
2 2927 1 1 68 SER O O 11.180 11.041 -13.541 1.00 . A A . 68 SER O 1 1
2 2928 1 1 68 SER OG O 7.610 10.729 -12.268 1.00 . A A . 68 SER OG 1 1
2 2929 1 1 69 HIS C C 11.109 8.433 -10.537 1.00 . A A . 69 HIS C 1 1
2 2930 1 1 69 HIS CA C 11.681 9.660 -11.217 1.00 . A A . 69 HIS CA 1 1
2 2931 1 1 69 HIS CB C 12.871 10.207 -10.431 1.00 . A A . 69 HIS CB 1 1
2 2932 1 1 69 HIS CD2 C 15.200 10.044 -11.541 1.00 . A A . 69 HIS CD2 1 1
2 2933 1 1 69 HIS CE1 C 15.112 11.860 -12.758 1.00 . A A . 69 HIS CE1 1 1
2 2934 1 1 69 HIS CG C 14.006 10.630 -11.308 1.00 . A A . 69 HIS CG 1 1
2 2935 1 1 69 HIS H H 10.055 10.899 -10.647 1.00 . A A . 69 HIS H 1 1
2 2936 1 1 69 HIS HA H 12.020 9.373 -12.201 1.00 . A A . 69 HIS HA 1 1
2 2937 1 1 69 HIS HB2 H 12.555 11.066 -9.858 1.00 . A A . 69 HIS HB2 1 1
2 2938 1 1 69 HIS HB3 H 13.234 9.444 -9.761 1.00 . A A . 69 HIS HB3 1 1
2 2939 1 1 69 HIS HD1 H 13.238 12.410 -12.153 1.00 . A A . 69 HIS HD1 1 1
2 2940 1 1 69 HIS HD2 H 15.562 9.126 -11.099 1.00 . A A . 69 HIS HD2 1 1
2 2941 1 1 69 HIS HE1 H 15.374 12.649 -13.450 1.00 . A A . 69 HIS HE1 1 1
2 2942 1 1 69 HIS HE2 H 16.708 10.582 -12.903 1.00 . A A . 69 HIS HE2 1 1
2 2943 1 1 69 HIS N N 10.657 10.678 -11.394 1.00 . A A . 69 HIS N 1 1
2 2944 1 1 69 HIS ND1 N 13.982 11.768 -12.086 1.00 . A A . 69 HIS ND1 1 1
2 2945 1 1 69 HIS NE2 N 15.867 10.828 -12.445 1.00 . A A . 69 HIS NE2 1 1
2 2946 1 1 69 HIS O O 10.278 8.545 -9.635 1.00 . A A . 69 HIS O 1 1
2 2947 1 1 70 THR C C 12.024 5.284 -9.588 1.00 . A A . 70 THR C 1 1
2 2948 1 1 70 THR CA C 11.014 6.020 -10.477 1.00 . A A . 70 THR CA 1 1
2 2949 1 1 70 THR CB C 10.549 5.110 -11.642 1.00 . A A . 70 THR CB 1 1
2 2950 1 1 70 THR CG2 C 11.717 4.664 -12.511 1.00 . A A . 70 THR CG2 1 1
2 2951 1 1 70 THR H H 12.250 7.244 -11.670 1.00 . A A . 70 THR H 1 1
2 2952 1 1 70 THR HA H 10.146 6.260 -9.879 1.00 . A A . 70 THR HA 1 1
2 2953 1 1 70 THR HB H 9.865 5.675 -12.259 1.00 . A A . 70 THR HB 1 1
2 2954 1 1 70 THR HG1 H 9.584 4.136 -10.225 1.00 . A A . 70 THR HG1 1 1
2 2955 1 1 70 THR HG21 H 12.219 5.532 -12.911 1.00 . A A . 70 THR HG21 1 1
2 2956 1 1 70 THR HG22 H 11.348 4.055 -13.323 1.00 . A A . 70 THR HG22 1 1
2 2957 1 1 70 THR HG23 H 12.410 4.089 -11.915 1.00 . A A . 70 THR HG23 1 1
2 2958 1 1 70 THR N N 11.547 7.266 -10.980 1.00 . A A . 70 THR N 1 1
2 2959 1 1 70 THR O O 13.201 5.167 -9.921 1.00 . A A . 70 THR O 1 1
2 2960 1 1 70 THR OG1 O 9.864 3.961 -11.132 1.00 . A A . 70 THR OG1 1 1
2 2961 1 1 71 VAL C C 11.446 2.947 -6.885 1.00 . A A . 71 VAL C 1 1
2 2962 1 1 71 VAL CA C 12.340 4.013 -7.515 1.00 . A A . 71 VAL CA 1 1
2 2963 1 1 71 VAL CB C 12.996 4.859 -6.396 1.00 . A A . 71 VAL CB 1 1
2 2964 1 1 71 VAL CG1 C 14.125 5.722 -6.944 1.00 . A A . 71 VAL CG1 1 1
2 2965 1 1 71 VAL CG2 C 11.958 5.725 -5.701 1.00 . A A . 71 VAL CG2 1 1
2 2966 1 1 71 VAL H H 10.613 5.028 -8.197 1.00 . A A . 71 VAL H 1 1
2 2967 1 1 71 VAL HA H 13.122 3.525 -8.083 1.00 . A A . 71 VAL HA 1 1
2 2968 1 1 71 VAL HB H 13.416 4.186 -5.661 1.00 . A A . 71 VAL HB 1 1
2 2969 1 1 71 VAL HG11 H 14.904 5.086 -7.340 1.00 . A A . 71 VAL HG11 1 1
2 2970 1 1 71 VAL HG12 H 14.528 6.336 -6.152 1.00 . A A . 71 VAL HG12 1 1
2 2971 1 1 71 VAL HG13 H 13.744 6.354 -7.730 1.00 . A A . 71 VAL HG13 1 1
2 2972 1 1 71 VAL HG21 H 11.205 5.095 -5.252 1.00 . A A . 71 VAL HG21 1 1
2 2973 1 1 71 VAL HG22 H 11.495 6.379 -6.425 1.00 . A A . 71 VAL HG22 1 1
2 2974 1 1 71 VAL HG23 H 12.438 6.318 -4.937 1.00 . A A . 71 VAL HG23 1 1
2 2975 1 1 71 VAL N N 11.546 4.823 -8.437 1.00 . A A . 71 VAL N 1 1
2 2976 1 1 71 VAL O O 10.222 3.015 -7.014 1.00 . A A . 71 VAL O 1 1
2 2977 1 1 72 ASP C C 10.434 1.417 -4.452 1.00 . A A . 72 ASP C 1 1
2 2978 1 1 72 ASP CA C 11.288 0.882 -5.595 1.00 . A A . 72 ASP CA 1 1
2 2979 1 1 72 ASP CB C 12.220 -0.215 -5.068 1.00 . A A . 72 ASP CB 1 1
2 2980 1 1 72 ASP CG C 12.922 -0.983 -6.175 1.00 . A A . 72 ASP CG 1 1
2 2981 1 1 72 ASP H H 13.027 1.958 -6.166 1.00 . A A . 72 ASP H 1 1
2 2982 1 1 72 ASP HA H 10.635 0.456 -6.345 1.00 . A A . 72 ASP HA 1 1
2 2983 1 1 72 ASP HB2 H 12.973 0.238 -4.440 1.00 . A A . 72 ASP HB2 1 1
2 2984 1 1 72 ASP HB3 H 11.644 -0.914 -4.481 1.00 . A A . 72 ASP HB3 1 1
2 2985 1 1 72 ASP N N 12.048 1.962 -6.229 1.00 . A A . 72 ASP N 1 1
2 2986 1 1 72 ASP O O 10.784 2.417 -3.816 1.00 . A A . 72 ASP O 1 1
2 2987 1 1 72 ASP OD1 O 13.984 -0.516 -6.643 1.00 . A A . 72 ASP OD1 1 1
2 2988 1 1 72 ASP OD2 O 12.430 -2.065 -6.568 1.00 . A A . 72 ASP OD2 1 1
2 2989 1 1 73 VAL C C 8.675 0.484 -1.826 1.00 . A A . 73 VAL C 1 1
2 2990 1 1 73 VAL CA C 8.383 1.176 -3.156 1.00 . A A . 73 VAL CA 1 1
2 2991 1 1 73 VAL CB C 6.920 0.891 -3.565 1.00 . A A . 73 VAL CB 1 1
2 2992 1 1 73 VAL CG1 C 5.947 1.360 -2.491 1.00 . A A . 73 VAL CG1 1 1
2 2993 1 1 73 VAL CG2 C 6.598 1.554 -4.892 1.00 . A A . 73 VAL CG2 1 1
2 2994 1 1 73 VAL H H 9.120 -0.063 -4.703 1.00 . A A . 73 VAL H 1 1
2 2995 1 1 73 VAL HA H 8.497 2.241 -3.027 1.00 . A A . 73 VAL HA 1 1
2 2996 1 1 73 VAL HB H 6.801 -0.176 -3.684 1.00 . A A . 73 VAL HB 1 1
2 2997 1 1 73 VAL HG11 H 6.150 0.838 -1.567 1.00 . A A . 73 VAL HG11 1 1
2 2998 1 1 73 VAL HG12 H 4.934 1.153 -2.806 1.00 . A A . 73 VAL HG12 1 1
2 2999 1 1 73 VAL HG13 H 6.065 2.422 -2.340 1.00 . A A . 73 VAL HG13 1 1
2 3000 1 1 73 VAL HG21 H 6.760 2.619 -4.808 1.00 . A A . 73 VAL HG21 1 1
2 3001 1 1 73 VAL HG22 H 5.565 1.368 -5.144 1.00 . A A . 73 VAL HG22 1 1
2 3002 1 1 73 VAL HG23 H 7.239 1.149 -5.663 1.00 . A A . 73 VAL HG23 1 1
2 3003 1 1 73 VAL N N 9.318 0.748 -4.192 1.00 . A A . 73 VAL N 1 1
2 3004 1 1 73 VAL O O 8.744 -0.745 -1.748 1.00 . A A . 73 VAL O 1 1
2 3005 1 1 74 GLU C C 7.780 0.481 1.269 1.00 . A A . 74 GLU C 1 1
2 3006 1 1 74 GLU CA C 9.092 0.761 0.549 1.00 . A A . 74 GLU CA 1 1
2 3007 1 1 74 GLU CB C 9.948 1.742 1.348 1.00 . A A . 74 GLU CB 1 1
2 3008 1 1 74 GLU CD C 11.183 0.062 2.788 1.00 . A A . 74 GLU CD 1 1
2 3009 1 1 74 GLU CG C 11.297 1.172 1.760 1.00 . A A . 74 GLU CG 1 1
2 3010 1 1 74 GLU H H 8.746 2.252 -0.904 1.00 . A A . 74 GLU H 1 1
2 3011 1 1 74 GLU HA H 9.633 -0.168 0.437 1.00 . A A . 74 GLU HA 1 1
2 3012 1 1 74 GLU HB2 H 10.122 2.624 0.746 1.00 . A A . 74 GLU HB2 1 1
2 3013 1 1 74 GLU HB3 H 9.410 2.026 2.239 1.00 . A A . 74 GLU HB3 1 1
2 3014 1 1 74 GLU HG2 H 11.788 0.779 0.884 1.00 . A A . 74 GLU HG2 1 1
2 3015 1 1 74 GLU HG3 H 11.895 1.969 2.178 1.00 . A A . 74 GLU HG3 1 1
2 3016 1 1 74 GLU N N 8.830 1.282 -0.782 1.00 . A A . 74 GLU N 1 1
2 3017 1 1 74 GLU O O 6.757 1.108 0.986 1.00 . A A . 74 GLU O 1 1
2 3018 1 1 74 GLU OE1 O 10.626 -1.009 2.460 1.00 . A A . 74 GLU OE1 1 1
2 3019 1 1 74 GLU OE2 O 11.665 0.251 3.927 1.00 . A A . 74 GLU OE2 1 1
2 3020 1 1 75 HIS C C 6.791 -1.114 4.342 1.00 . A A . 75 HIS C 1 1
2 3021 1 1 75 HIS CA C 6.584 -0.912 2.847 1.00 . A A . 75 HIS CA 1 1
2 3022 1 1 75 HIS CB C 6.059 -2.194 2.186 1.00 . A A . 75 HIS CB 1 1
2 3023 1 1 75 HIS CD2 C 7.536 -4.291 2.629 1.00 . A A . 75 HIS CD2 1 1
2 3024 1 1 75 HIS CE1 C 8.681 -4.280 0.762 1.00 . A A . 75 HIS CE1 1 1
2 3025 1 1 75 HIS CG C 7.114 -3.228 1.904 1.00 . A A . 75 HIS CG 1 1
2 3026 1 1 75 HIS H H 8.670 -0.879 2.441 1.00 . A A . 75 HIS H 1 1
2 3027 1 1 75 HIS HA H 5.848 -0.134 2.712 1.00 . A A . 75 HIS HA 1 1
2 3028 1 1 75 HIS HB2 H 5.324 -2.645 2.831 1.00 . A A . 75 HIS HB2 1 1
2 3029 1 1 75 HIS HB3 H 5.592 -1.934 1.246 1.00 . A A . 75 HIS HB3 1 1
2 3030 1 1 75 HIS HD1 H 7.791 -2.600 0.003 1.00 . A A . 75 HIS HD1 1 1
2 3031 1 1 75 HIS HD2 H 7.177 -4.579 3.607 1.00 . A A . 75 HIS HD2 1 1
2 3032 1 1 75 HIS HE1 H 9.384 -4.544 -0.014 1.00 . A A . 75 HIS HE1 1 1
2 3033 1 1 75 HIS HE2 H 8.858 -5.834 2.090 1.00 . A A . 75 HIS HE2 1 1
2 3034 1 1 75 HIS N N 7.804 -0.472 2.187 1.00 . A A . 75 HIS N 1 1
2 3035 1 1 75 HIS ND1 N 7.855 -3.248 0.737 1.00 . A A . 75 HIS ND1 1 1
2 3036 1 1 75 HIS NE2 N 8.507 -4.925 1.898 1.00 . A A . 75 HIS NE2 1 1
2 3037 1 1 75 HIS O O 7.882 -1.453 4.793 1.00 . A A . 75 HIS O 1 1
2 3038 1 1 76 ARG C C 4.588 -1.824 7.052 1.00 . A A . 76 ARG C 1 1
2 3039 1 1 76 ARG CA C 5.778 -1.007 6.551 1.00 . A A . 76 ARG CA 1 1
2 3040 1 1 76 ARG CB C 5.749 0.398 7.165 1.00 . A A . 76 ARG CB 1 1
2 3041 1 1 76 ARG CD C 7.530 0.167 8.925 1.00 . A A . 76 ARG CD 1 1
2 3042 1 1 76 ARG CG C 6.059 0.444 8.651 1.00 . A A . 76 ARG CG 1 1
2 3043 1 1 76 ARG CZ C 8.930 0.895 10.827 1.00 . A A . 76 ARG CZ 1 1
2 3044 1 1 76 ARG H H 4.875 -0.657 4.671 1.00 . A A . 76 ARG H 1 1
2 3045 1 1 76 ARG HA H 6.695 -1.505 6.825 1.00 . A A . 76 ARG HA 1 1
2 3046 1 1 76 ARG HB2 H 6.473 1.013 6.652 1.00 . A A . 76 ARG HB2 1 1
2 3047 1 1 76 ARG HB3 H 4.766 0.820 7.014 1.00 . A A . 76 ARG HB3 1 1
2 3048 1 1 76 ARG HD2 H 7.763 -0.831 8.585 1.00 . A A . 76 ARG HD2 1 1
2 3049 1 1 76 ARG HD3 H 8.123 0.884 8.377 1.00 . A A . 76 ARG HD3 1 1
2 3050 1 1 76 ARG HE H 7.217 -0.144 10.987 1.00 . A A . 76 ARG HE 1 1
2 3051 1 1 76 ARG HG2 H 5.814 1.424 9.029 1.00 . A A . 76 ARG HG2 1 1
2 3052 1 1 76 ARG HG3 H 5.459 -0.301 9.158 1.00 . A A . 76 ARG HG3 1 1
2 3053 1 1 76 ARG HH11 H 9.646 1.407 9.002 1.00 . A A . 76 ARG HH11 1 1
2 3054 1 1 76 ARG HH12 H 10.614 1.934 10.345 1.00 . A A . 76 ARG HH12 1 1
2 3055 1 1 76 ARG HH21 H 8.492 0.530 12.777 1.00 . A A . 76 ARG HH21 1 1
2 3056 1 1 76 ARG HH22 H 9.950 1.438 12.501 1.00 . A A . 76 ARG HH22 1 1
2 3057 1 1 76 ARG N N 5.726 -0.902 5.101 1.00 . A A . 76 ARG N 1 1
2 3058 1 1 76 ARG NE N 7.851 0.272 10.349 1.00 . A A . 76 ARG NE 1 1
2 3059 1 1 76 ARG NH1 N 9.798 1.454 9.989 1.00 . A A . 76 ARG NH1 1 1
2 3060 1 1 76 ARG NH2 N 9.140 0.955 12.138 1.00 . A A . 76 ARG NH2 1 1
2 3061 1 1 76 ARG O O 3.518 -1.796 6.441 1.00 . A A . 76 ARG O 1 1
2 3062 1 1 77 GLY C C 3.970 -4.813 8.705 1.00 . A A . 77 GLY C 1 1
2 3063 1 1 77 GLY CA C 3.693 -3.325 8.720 1.00 . A A . 77 GLY CA 1 1
2 3064 1 1 77 GLY H H 5.672 -2.583 8.558 1.00 . A A . 77 GLY H 1 1
2 3065 1 1 77 GLY HA2 H 3.549 -3.009 9.743 1.00 . A A . 77 GLY HA2 1 1
2 3066 1 1 77 GLY HA3 H 2.790 -3.129 8.162 1.00 . A A . 77 GLY HA3 1 1
2 3067 1 1 77 GLY N N 4.779 -2.557 8.141 1.00 . A A . 77 GLY N 1 1
2 3068 1 1 77 GLY O O 4.496 -5.363 9.673 1.00 . A A . 77 GLY O 1 1
2 3069 1 1 78 PHE C C 5.343 -7.195 7.334 1.00 . A A . 78 PHE C 1 1
2 3070 1 1 78 PHE CA C 3.847 -6.889 7.439 1.00 . A A . 78 PHE CA 1 1
2 3071 1 1 78 PHE CB C 3.105 -7.397 6.197 1.00 . A A . 78 PHE CB 1 1
2 3072 1 1 78 PHE CD1 C 4.213 -6.205 4.277 1.00 . A A . 78 PHE CD1 1 1
2 3073 1 1 78 PHE CD2 C 1.945 -5.681 4.779 1.00 . A A . 78 PHE CD2 1 1
2 3074 1 1 78 PHE CE1 C 4.199 -5.292 3.243 1.00 . A A . 78 PHE CE1 1 1
2 3075 1 1 78 PHE CE2 C 1.926 -4.765 3.745 1.00 . A A . 78 PHE CE2 1 1
2 3076 1 1 78 PHE CG C 3.089 -6.410 5.058 1.00 . A A . 78 PHE CG 1 1
2 3077 1 1 78 PHE CZ C 3.054 -4.570 2.976 1.00 . A A . 78 PHE CZ 1 1
2 3078 1 1 78 PHE H H 3.167 -4.966 6.887 1.00 . A A . 78 PHE H 1 1
2 3079 1 1 78 PHE HA H 3.454 -7.391 8.309 1.00 . A A . 78 PHE HA 1 1
2 3080 1 1 78 PHE HB2 H 3.582 -8.300 5.847 1.00 . A A . 78 PHE HB2 1 1
2 3081 1 1 78 PHE HB3 H 2.082 -7.615 6.463 1.00 . A A . 78 PHE HB3 1 1
2 3082 1 1 78 PHE HD1 H 5.111 -6.768 4.485 1.00 . A A . 78 PHE HD1 1 1
2 3083 1 1 78 PHE HD2 H 1.060 -5.832 5.382 1.00 . A A . 78 PHE HD2 1 1
2 3084 1 1 78 PHE HE1 H 5.084 -5.142 2.643 1.00 . A A . 78 PHE HE1 1 1
2 3085 1 1 78 PHE HE2 H 1.027 -4.203 3.537 1.00 . A A . 78 PHE HE2 1 1
2 3086 1 1 78 PHE HZ H 3.040 -3.853 2.169 1.00 . A A . 78 PHE HZ 1 1
2 3087 1 1 78 PHE N N 3.608 -5.461 7.608 1.00 . A A . 78 PHE N 1 1
2 3088 1 1 78 PHE O O 6.111 -6.410 6.771 1.00 . A A . 78 PHE O 1 1
2 3089 1 1 79 PRO C C 7.556 -9.464 6.560 1.00 . A A . 79 PRO C 1 1
2 3090 1 1 79 PRO CA C 7.177 -8.759 7.861 1.00 . A A . 79 PRO CA 1 1
2 3091 1 1 79 PRO CB C 7.260 -9.728 9.039 1.00 . A A . 79 PRO CB 1 1
2 3092 1 1 79 PRO CD C 4.928 -9.329 8.586 1.00 . A A . 79 PRO CD 1 1
2 3093 1 1 79 PRO CG C 5.908 -10.352 9.109 1.00 . A A . 79 PRO CG 1 1
2 3094 1 1 79 PRO HA H 7.845 -7.926 8.027 1.00 . A A . 79 PRO HA 1 1
2 3095 1 1 79 PRO HB2 H 8.027 -10.467 8.852 1.00 . A A . 79 PRO HB2 1 1
2 3096 1 1 79 PRO HB3 H 7.491 -9.182 9.944 1.00 . A A . 79 PRO HB3 1 1
2 3097 1 1 79 PRO HD2 H 4.235 -9.793 7.900 1.00 . A A . 79 PRO HD2 1 1
2 3098 1 1 79 PRO HD3 H 4.396 -8.866 9.404 1.00 . A A . 79 PRO HD3 1 1
2 3099 1 1 79 PRO HG2 H 5.887 -11.239 8.493 1.00 . A A . 79 PRO HG2 1 1
2 3100 1 1 79 PRO HG3 H 5.674 -10.603 10.132 1.00 . A A . 79 PRO HG3 1 1
2 3101 1 1 79 PRO N N 5.776 -8.343 7.885 1.00 . A A . 79 PRO N 1 1
2 3102 1 1 79 PRO O O 6.706 -9.714 5.705 1.00 . A A . 79 PRO O 1 1
2 3103 1 1 80 GLY C C 9.188 -11.955 5.293 1.00 . A A . 80 GLY C 1 1
2 3104 1 1 80 GLY CA C 9.323 -10.448 5.232 1.00 . A A . 80 GLY CA 1 1
2 3105 1 1 80 GLY H H 9.451 -9.622 7.175 1.00 . A A . 80 GLY H 1 1
2 3106 1 1 80 GLY HA2 H 8.767 -10.078 4.384 1.00 . A A . 80 GLY HA2 1 1
2 3107 1 1 80 GLY HA3 H 10.365 -10.199 5.104 1.00 . A A . 80 GLY HA3 1 1
2 3108 1 1 80 GLY N N 8.833 -9.804 6.436 1.00 . A A . 80 GLY N 1 1
2 3109 1 1 80 GLY O O 9.601 -12.665 4.375 1.00 . A A . 80 GLY O 1 1
2 3110 1 1 81 ASP C C 7.206 -14.282 5.626 1.00 . A A . 81 ASP C 1 1
2 3111 1 1 81 ASP CA C 8.347 -13.870 6.544 1.00 . A A . 81 ASP CA 1 1
2 3112 1 1 81 ASP CB C 8.004 -14.189 7.997 1.00 . A A . 81 ASP CB 1 1
2 3113 1 1 81 ASP CG C 7.596 -15.637 8.195 1.00 . A A . 81 ASP CG 1 1
2 3114 1 1 81 ASP H H 8.384 -11.833 7.115 1.00 . A A . 81 ASP H 1 1
2 3115 1 1 81 ASP HA H 9.233 -14.412 6.264 1.00 . A A . 81 ASP HA 1 1
2 3116 1 1 81 ASP HB2 H 8.868 -13.991 8.616 1.00 . A A . 81 ASP HB2 1 1
2 3117 1 1 81 ASP HB3 H 7.191 -13.558 8.311 1.00 . A A . 81 ASP HB3 1 1
2 3118 1 1 81 ASP N N 8.621 -12.446 6.389 1.00 . A A . 81 ASP N 1 1
2 3119 1 1 81 ASP O O 7.175 -15.395 5.103 1.00 . A A . 81 ASP O 1 1
2 3120 1 1 81 ASP OD1 O 8.433 -16.532 7.964 1.00 . A A . 81 ASP OD1 1 1
2 3121 1 1 81 ASP OD2 O 6.435 -15.885 8.592 1.00 . A A . 81 ASP OD2 1 1
2 3122 1 1 82 LEU C C 5.626 -13.168 3.091 1.00 . A A . 82 LEU C 1 1
2 3123 1 1 82 LEU CA C 5.186 -13.566 4.491 1.00 . A A . 82 LEU CA 1 1
2 3124 1 1 82 LEU CB C 3.962 -12.744 4.913 1.00 . A A . 82 LEU CB 1 1
2 3125 1 1 82 LEU CD1 C 2.201 -12.209 6.606 1.00 . A A . 82 LEU CD1 1 1
2 3126 1 1 82 LEU CD2 C 2.815 -14.591 6.156 1.00 . A A . 82 LEU CD2 1 1
2 3127 1 1 82 LEU CG C 3.327 -13.161 6.238 1.00 . A A . 82 LEU CG 1 1
2 3128 1 1 82 LEU H H 6.346 -12.508 5.901 1.00 . A A . 82 LEU H 1 1
2 3129 1 1 82 LEU HA H 4.932 -14.614 4.498 1.00 . A A . 82 LEU HA 1 1
2 3130 1 1 82 LEU HB2 H 4.260 -11.708 4.991 1.00 . A A . 82 LEU HB2 1 1
2 3131 1 1 82 LEU HB3 H 3.215 -12.828 4.138 1.00 . A A . 82 LEU HB3 1 1
2 3132 1 1 82 LEU HD11 H 1.453 -12.220 5.826 1.00 . A A . 82 LEU HD11 1 1
2 3133 1 1 82 LEU HD12 H 2.596 -11.209 6.712 1.00 . A A . 82 LEU HD12 1 1
2 3134 1 1 82 LEU HD13 H 1.756 -12.521 7.538 1.00 . A A . 82 LEU HD13 1 1
2 3135 1 1 82 LEU HD21 H 2.346 -14.858 7.091 1.00 . A A . 82 LEU HD21 1 1
2 3136 1 1 82 LEU HD22 H 3.640 -15.260 5.963 1.00 . A A . 82 LEU HD22 1 1
2 3137 1 1 82 LEU HD23 H 2.091 -14.672 5.355 1.00 . A A . 82 LEU HD23 1 1
2 3138 1 1 82 LEU HG H 4.073 -13.114 7.017 1.00 . A A . 82 LEU HG 1 1
2 3139 1 1 82 LEU N N 6.281 -13.360 5.422 1.00 . A A . 82 LEU N 1 1
2 3140 1 1 82 LEU O O 6.634 -12.485 2.925 1.00 . A A . 82 LEU O 1 1
2 3141 1 1 83 ALA C C 4.475 -11.919 0.403 1.00 . A A . 83 ALA C 1 1
2 3142 1 1 83 ALA CA C 5.187 -13.219 0.728 1.00 . A A . 83 ALA CA 1 1
2 3143 1 1 83 ALA CB C 4.778 -14.308 -0.240 1.00 . A A . 83 ALA CB 1 1
2 3144 1 1 83 ALA H H 4.131 -14.202 2.274 1.00 . A A . 83 ALA H 1 1
2 3145 1 1 83 ALA HA H 6.254 -13.071 0.640 1.00 . A A . 83 ALA HA 1 1
2 3146 1 1 83 ALA HB1 H 5.108 -14.049 -1.232 1.00 . A A . 83 ALA HB1 1 1
2 3147 1 1 83 ALA HB2 H 3.703 -14.407 -0.232 1.00 . A A . 83 ALA HB2 1 1
2 3148 1 1 83 ALA HB3 H 5.228 -15.242 0.058 1.00 . A A . 83 ALA HB3 1 1
2 3149 1 1 83 ALA N N 4.893 -13.609 2.093 1.00 . A A . 83 ALA N 1 1
2 3150 1 1 83 ALA O O 3.244 -11.879 0.330 1.00 . A A . 83 ALA O 1 1
2 3151 1 1 84 VAL C C 4.548 -9.233 -1.473 1.00 . A A . 84 VAL C 1 1
2 3152 1 1 84 VAL CA C 4.679 -9.540 0.009 1.00 . A A . 84 VAL CA 1 1
2 3153 1 1 84 VAL CB C 5.553 -8.452 0.671 1.00 . A A . 84 VAL CB 1 1
2 3154 1 1 84 VAL CG1 C 4.956 -7.067 0.458 1.00 . A A . 84 VAL CG1 1 1
2 3155 1 1 84 VAL CG2 C 5.740 -8.743 2.156 1.00 . A A . 84 VAL CG2 1 1
2 3156 1 1 84 VAL H H 6.220 -10.969 0.229 1.00 . A A . 84 VAL H 1 1
2 3157 1 1 84 VAL HA H 3.702 -9.515 0.464 1.00 . A A . 84 VAL HA 1 1
2 3158 1 1 84 VAL HB H 6.524 -8.474 0.201 1.00 . A A . 84 VAL HB 1 1
2 3159 1 1 84 VAL HG11 H 3.961 -7.033 0.879 1.00 . A A . 84 VAL HG11 1 1
2 3160 1 1 84 VAL HG12 H 4.906 -6.857 -0.601 1.00 . A A . 84 VAL HG12 1 1
2 3161 1 1 84 VAL HG13 H 5.576 -6.327 0.942 1.00 . A A . 84 VAL HG13 1 1
2 3162 1 1 84 VAL HG21 H 4.779 -8.721 2.652 1.00 . A A . 84 VAL HG21 1 1
2 3163 1 1 84 VAL HG22 H 6.385 -7.996 2.592 1.00 . A A . 84 VAL HG22 1 1
2 3164 1 1 84 VAL HG23 H 6.185 -9.721 2.278 1.00 . A A . 84 VAL HG23 1 1
2 3165 1 1 84 VAL N N 5.242 -10.861 0.221 1.00 . A A . 84 VAL N 1 1
2 3166 1 1 84 VAL O O 5.551 -9.073 -2.171 1.00 . A A . 84 VAL O 1 1
2 3167 1 1 85 THR C C 2.482 -7.436 -3.447 1.00 . A A . 85 THR C 1 1
2 3168 1 1 85 THR CA C 3.097 -8.820 -3.348 1.00 . A A . 85 THR CA 1 1
2 3169 1 1 85 THR CB C 2.168 -9.820 -4.046 1.00 . A A . 85 THR CB 1 1
2 3170 1 1 85 THR CG2 C 2.435 -9.840 -5.544 1.00 . A A . 85 THR CG2 1 1
2 3171 1 1 85 THR H H 2.547 -9.337 -1.378 1.00 . A A . 85 THR H 1 1
2 3172 1 1 85 THR HA H 4.049 -8.821 -3.858 1.00 . A A . 85 THR HA 1 1
2 3173 1 1 85 THR HB H 1.152 -9.504 -3.885 1.00 . A A . 85 THR HB 1 1
2 3174 1 1 85 THR HG1 H 1.791 -11.237 -2.726 1.00 . A A . 85 THR HG1 1 1
2 3175 1 1 85 THR HG21 H 2.245 -8.860 -5.959 1.00 . A A . 85 THR HG21 1 1
2 3176 1 1 85 THR HG22 H 1.787 -10.563 -6.018 1.00 . A A . 85 THR HG22 1 1
2 3177 1 1 85 THR HG23 H 3.465 -10.110 -5.718 1.00 . A A . 85 THR HG23 1 1
2 3178 1 1 85 THR N N 3.319 -9.164 -1.961 1.00 . A A . 85 THR N 1 1
2 3179 1 1 85 THR O O 1.414 -7.172 -2.912 1.00 . A A . 85 THR O 1 1
2 3180 1 1 85 THR OG1 O 2.358 -11.134 -3.502 1.00 . A A . 85 THR OG1 1 1
2 3181 1 1 86 VAL C C 3.166 -4.949 -5.817 1.00 . A A . 86 VAL C 1 1
2 3182 1 1 86 VAL CA C 2.770 -5.218 -4.404 1.00 . A A . 86 VAL CA 1 1
2 3183 1 1 86 VAL CB C 3.531 -4.187 -3.536 1.00 . A A . 86 VAL CB 1 1
2 3184 1 1 86 VAL CG1 C 2.572 -3.383 -2.672 1.00 . A A . 86 VAL CG1 1 1
2 3185 1 1 86 VAL CG2 C 4.606 -4.856 -2.680 1.00 . A A . 86 VAL CG2 1 1
2 3186 1 1 86 VAL H H 4.041 -6.866 -4.492 1.00 . A A . 86 VAL H 1 1
2 3187 1 1 86 VAL HA H 1.705 -5.117 -4.270 1.00 . A A . 86 VAL HA 1 1
2 3188 1 1 86 VAL HB H 4.036 -3.507 -4.218 1.00 . A A . 86 VAL HB 1 1
2 3189 1 1 86 VAL HG11 H 1.877 -2.850 -3.307 1.00 . A A . 86 VAL HG11 1 1
2 3190 1 1 86 VAL HG12 H 3.130 -2.678 -2.076 1.00 . A A . 86 VAL HG12 1 1
2 3191 1 1 86 VAL HG13 H 2.027 -4.053 -2.025 1.00 . A A . 86 VAL HG13 1 1
2 3192 1 1 86 VAL HG21 H 5.348 -5.308 -3.323 1.00 . A A . 86 VAL HG21 1 1
2 3193 1 1 86 VAL HG22 H 4.153 -5.616 -2.059 1.00 . A A . 86 VAL HG22 1 1
2 3194 1 1 86 VAL HG23 H 5.079 -4.116 -2.055 1.00 . A A . 86 VAL HG23 1 1
2 3195 1 1 86 VAL N N 3.186 -6.576 -4.133 1.00 . A A . 86 VAL N 1 1
2 3196 1 1 86 VAL O O 4.289 -5.307 -6.176 1.00 . A A . 86 VAL O 1 1
2 3197 1 1 87 GLU C C 2.515 -2.811 -8.672 1.00 . A A . 87 GLU C 1 1
2 3198 1 1 87 GLU CA C 2.924 -4.086 -7.954 1.00 . A A . 87 GLU CA 1 1
2 3199 1 1 87 GLU CB C 2.644 -5.291 -8.870 1.00 . A A . 87 GLU CB 1 1
2 3200 1 1 87 GLU CD C 4.543 -5.086 -10.564 1.00 . A A . 87 GLU CD 1 1
2 3201 1 1 87 GLU CG C 3.043 -5.108 -10.334 1.00 . A A . 87 GLU CG 1 1
2 3202 1 1 87 GLU H H 1.410 -4.096 -6.412 1.00 . A A . 87 GLU H 1 1
2 3203 1 1 87 GLU HA H 3.990 -4.048 -7.803 1.00 . A A . 87 GLU HA 1 1
2 3204 1 1 87 GLU HB2 H 3.181 -6.145 -8.485 1.00 . A A . 87 GLU HB2 1 1
2 3205 1 1 87 GLU HB3 H 1.586 -5.507 -8.838 1.00 . A A . 87 GLU HB3 1 1
2 3206 1 1 87 GLU HG2 H 2.625 -5.921 -10.908 1.00 . A A . 87 GLU HG2 1 1
2 3207 1 1 87 GLU HG3 H 2.629 -4.174 -10.687 1.00 . A A . 87 GLU HG3 1 1
2 3208 1 1 87 GLU N N 2.336 -4.355 -6.661 1.00 . A A . 87 GLU N 1 1
2 3209 1 1 87 GLU O O 1.491 -2.719 -9.351 1.00 . A A . 87 GLU O 1 1
2 3210 1 1 87 GLU OE1 O 5.175 -6.163 -10.496 1.00 . A A . 87 GLU OE1 1 1
2 3211 1 1 87 GLU OE2 O 5.086 -4.003 -10.873 1.00 . A A . 87 GLU OE2 1 1
2 3212 1 1 88 PRO C C 5.665 -1.573 -8.555 1.00 . A A . 88 PRO C 1 1
2 3213 1 1 88 PRO CA C 4.362 -1.354 -9.323 1.00 . A A . 88 PRO CA 1 1
2 3214 1 1 88 PRO CB C 4.086 0.132 -9.461 1.00 . A A . 88 PRO CB 1 1
2 3215 1 1 88 PRO CD C 3.131 -0.778 -7.428 1.00 . A A . 88 PRO CD 1 1
2 3216 1 1 88 PRO CG C 3.223 0.479 -8.271 1.00 . A A . 88 PRO CG 1 1
2 3217 1 1 88 PRO HA H 4.365 -1.863 -10.278 1.00 . A A . 88 PRO HA 1 1
2 3218 1 1 88 PRO HB2 H 5.022 0.675 -9.447 1.00 . A A . 88 PRO HB2 1 1
2 3219 1 1 88 PRO HB3 H 3.582 0.303 -10.388 1.00 . A A . 88 PRO HB3 1 1
2 3220 1 1 88 PRO HD2 H 3.910 -0.803 -6.683 1.00 . A A . 88 PRO HD2 1 1
2 3221 1 1 88 PRO HD3 H 2.154 -0.867 -6.975 1.00 . A A . 88 PRO HD3 1 1
2 3222 1 1 88 PRO HG2 H 3.683 1.275 -7.706 1.00 . A A . 88 PRO HG2 1 1
2 3223 1 1 88 PRO HG3 H 2.241 0.777 -8.605 1.00 . A A . 88 PRO HG3 1 1
2 3224 1 1 88 PRO N N 3.333 -1.795 -8.438 1.00 . A A . 88 PRO N 1 1
2 3225 1 1 88 PRO O O 5.818 -1.094 -7.428 1.00 . A A . 88 PRO O 1 1
2 3226 1 1 89 ARG C C 8.694 -1.417 -8.200 1.00 . A A . 89 ARG C 1 1
2 3227 1 1 89 ARG CA C 7.764 -2.613 -8.295 1.00 . A A . 89 ARG CA 1 1
2 3228 1 1 89 ARG CB C 8.496 -3.849 -8.809 1.00 . A A . 89 ARG CB 1 1
2 3229 1 1 89 ARG CD C 10.875 -4.402 -9.283 1.00 . A A . 89 ARG CD 1 1
2 3230 1 1 89 ARG CG C 9.686 -3.550 -9.685 1.00 . A A . 89 ARG CG 1 1
2 3231 1 1 89 ARG CZ C 13.129 -3.770 -10.075 1.00 . A A . 89 ARG CZ 1 1
2 3232 1 1 89 ARG H H 6.555 -2.480 -10.066 1.00 . A A . 89 ARG H 1 1
2 3233 1 1 89 ARG HA H 7.383 -2.833 -7.302 1.00 . A A . 89 ARG HA 1 1
2 3234 1 1 89 ARG HB2 H 8.840 -4.423 -7.962 1.00 . A A . 89 ARG HB2 1 1
2 3235 1 1 89 ARG HB3 H 7.801 -4.449 -9.379 1.00 . A A . 89 ARG HB3 1 1
2 3236 1 1 89 ARG HD2 H 11.259 -4.038 -8.342 1.00 . A A . 89 ARG HD2 1 1
2 3237 1 1 89 ARG HD3 H 10.541 -5.422 -9.162 1.00 . A A . 89 ARG HD3 1 1
2 3238 1 1 89 ARG HE H 11.788 -4.836 -11.125 1.00 . A A . 89 ARG HE 1 1
2 3239 1 1 89 ARG HG2 H 9.419 -3.758 -10.700 1.00 . A A . 89 ARG HG2 1 1
2 3240 1 1 89 ARG HG3 H 9.948 -2.507 -9.582 1.00 . A A . 89 ARG HG3 1 1
2 3241 1 1 89 ARG HH11 H 12.664 -3.010 -8.237 1.00 . A A . 89 ARG HH11 1 1
2 3242 1 1 89 ARG HH12 H 14.264 -2.646 -8.812 1.00 . A A . 89 ARG HH12 1 1
2 3243 1 1 89 ARG HH21 H 13.896 -4.354 -11.861 1.00 . A A . 89 ARG HH21 1 1
2 3244 1 1 89 ARG HH22 H 14.959 -3.395 -10.874 1.00 . A A . 89 ARG HH22 1 1
2 3245 1 1 89 ARG N N 6.615 -2.248 -9.117 1.00 . A A . 89 ARG N 1 1
2 3246 1 1 89 ARG NE N 11.948 -4.363 -10.272 1.00 . A A . 89 ARG NE 1 1
2 3247 1 1 89 ARG NH1 N 13.369 -3.088 -8.954 1.00 . A A . 89 ARG NH1 1 1
2 3248 1 1 89 ARG NH2 N 14.068 -3.847 -11.012 1.00 . A A . 89 ARG NH2 1 1
2 3249 1 1 89 ARG O O 9.439 -1.247 -7.237 1.00 . A A . 89 ARG O 1 1
2 3250 1 1 90 MET C C 8.285 1.757 -9.611 1.00 . A A . 90 MET C 1 1
2 3251 1 1 90 MET CA C 9.303 0.678 -9.258 1.00 . A A . 90 MET CA 1 1
2 3252 1 1 90 MET CB C 10.424 0.608 -10.301 1.00 . A A . 90 MET CB 1 1
2 3253 1 1 90 MET CE C 14.274 2.199 -10.399 1.00 . A A . 90 MET CE 1 1
2 3254 1 1 90 MET CG C 11.625 1.483 -9.991 1.00 . A A . 90 MET CG 1 1
2 3255 1 1 90 MET H H 8.030 -0.821 -9.974 1.00 . A A . 90 MET H 1 1
2 3256 1 1 90 MET HA H 9.720 0.873 -8.280 1.00 . A A . 90 MET HA 1 1
2 3257 1 1 90 MET HB2 H 10.764 -0.414 -10.373 1.00 . A A . 90 MET HB2 1 1
2 3258 1 1 90 MET HB3 H 10.025 0.910 -11.258 1.00 . A A . 90 MET HB3 1 1
2 3259 1 1 90 MET HE1 H 15.154 2.181 -11.026 1.00 . A A . 90 MET HE1 1 1
2 3260 1 1 90 MET HE2 H 14.511 1.779 -9.434 1.00 . A A . 90 MET HE2 1 1
2 3261 1 1 90 MET HE3 H 13.943 3.220 -10.275 1.00 . A A . 90 MET HE3 1 1
2 3262 1 1 90 MET HG2 H 11.319 2.519 -10.024 1.00 . A A . 90 MET HG2 1 1
2 3263 1 1 90 MET HG3 H 11.983 1.245 -9.000 1.00 . A A . 90 MET HG3 1 1
2 3264 1 1 90 MET N N 8.603 -0.580 -9.218 1.00 . A A . 90 MET N 1 1
2 3265 1 1 90 MET O O 7.630 1.679 -10.652 1.00 . A A . 90 MET O 1 1
2 3266 1 1 90 MET SD S 12.972 1.239 -11.167 1.00 . A A . 90 MET SD 1 1
2 3267 1 1 91 ALA C C 7.684 5.135 -9.099 1.00 . A A . 91 ALA C 1 1
2 3268 1 1 91 ALA CA C 7.089 3.750 -8.923 1.00 . A A . 91 ALA CA 1 1
2 3269 1 1 91 ALA CB C 6.147 3.726 -7.732 1.00 . A A . 91 ALA CB 1 1
2 3270 1 1 91 ALA H H 8.757 2.828 -7.989 1.00 . A A . 91 ALA H 1 1
2 3271 1 1 91 ALA HA H 6.525 3.495 -9.806 1.00 . A A . 91 ALA HA 1 1
2 3272 1 1 91 ALA HB1 H 5.766 2.725 -7.595 1.00 . A A . 91 ALA HB1 1 1
2 3273 1 1 91 ALA HB2 H 5.325 4.403 -7.910 1.00 . A A . 91 ALA HB2 1 1
2 3274 1 1 91 ALA HB3 H 6.680 4.034 -6.844 1.00 . A A . 91 ALA HB3 1 1
2 3275 1 1 91 ALA N N 8.142 2.755 -8.755 1.00 . A A . 91 ALA N 1 1
2 3276 1 1 91 ALA O O 8.817 5.382 -8.692 1.00 . A A . 91 ALA O 1 1
2 3277 1 1 92 ARG C C 6.603 8.469 -9.543 1.00 . A A . 92 ARG C 1 1
2 3278 1 1 92 ARG CA C 7.432 7.326 -10.114 1.00 . A A . 92 ARG CA 1 1
2 3279 1 1 92 ARG CB C 7.463 7.411 -11.642 1.00 . A A . 92 ARG CB 1 1
2 3280 1 1 92 ARG CD C 6.254 7.010 -13.813 1.00 . A A . 92 ARG CD 1 1
2 3281 1 1 92 ARG CG C 6.195 6.889 -12.300 1.00 . A A . 92 ARG CG 1 1
2 3282 1 1 92 ARG CZ C 4.754 6.446 -15.693 1.00 . A A . 92 ARG CZ 1 1
2 3283 1 1 92 ARG H H 5.975 5.815 -9.870 1.00 . A A . 92 ARG H 1 1
2 3284 1 1 92 ARG HA H 8.442 7.414 -9.741 1.00 . A A . 92 ARG HA 1 1
2 3285 1 1 92 ARG HB2 H 7.595 8.442 -11.929 1.00 . A A . 92 ARG HB2 1 1
2 3286 1 1 92 ARG HB3 H 8.299 6.832 -12.007 1.00 . A A . 92 ARG HB3 1 1
2 3287 1 1 92 ARG HD2 H 6.119 8.047 -14.083 1.00 . A A . 92 ARG HD2 1 1
2 3288 1 1 92 ARG HD3 H 7.221 6.672 -14.153 1.00 . A A . 92 ARG HD3 1 1
2 3289 1 1 92 ARG HE H 4.869 5.432 -13.973 1.00 . A A . 92 ARG HE 1 1
2 3290 1 1 92 ARG HG2 H 6.069 5.849 -12.040 1.00 . A A . 92 ARG HG2 1 1
2 3291 1 1 92 ARG HG3 H 5.353 7.457 -11.934 1.00 . A A . 92 ARG HG3 1 1
2 3292 1 1 92 ARG HH11 H 5.802 8.166 -15.953 1.00 . A A . 92 ARG HH11 1 1
2 3293 1 1 92 ARG HH12 H 4.799 7.688 -17.297 1.00 . A A . 92 ARG HH12 1 1
2 3294 1 1 92 ARG HH21 H 3.561 4.805 -15.730 1.00 . A A . 92 ARG HH21 1 1
2 3295 1 1 92 ARG HH22 H 3.534 5.785 -17.172 1.00 . A A . 92 ARG HH22 1 1
2 3296 1 1 92 ARG N N 6.919 6.026 -9.707 1.00 . A A . 92 ARG N 1 1
2 3297 1 1 92 ARG NE N 5.217 6.210 -14.466 1.00 . A A . 92 ARG NE 1 1
2 3298 1 1 92 ARG NH1 N 5.151 7.518 -16.365 1.00 . A A . 92 ARG NH1 1 1
2 3299 1 1 92 ARG NH2 N 3.879 5.616 -16.242 1.00 . A A . 92 ARG NH2 1 1
2 3300 1 1 92 ARG O O 5.373 8.417 -9.521 1.00 . A A . 92 ARG O 1 1
2 3301 1 1 93 VAL C C 7.333 11.922 -9.182 1.00 . A A . 93 VAL C 1 1
2 3302 1 1 93 VAL CA C 6.661 10.699 -8.564 1.00 . A A . 93 VAL CA 1 1
2 3303 1 1 93 VAL CB C 6.745 10.785 -7.019 1.00 . A A . 93 VAL CB 1 1
2 3304 1 1 93 VAL CG1 C 6.076 12.050 -6.502 1.00 . A A . 93 VAL CG1 1 1
2 3305 1 1 93 VAL CG2 C 6.122 9.554 -6.374 1.00 . A A . 93 VAL CG2 1 1
2 3306 1 1 93 VAL H H 8.279 9.443 -9.074 1.00 . A A . 93 VAL H 1 1
2 3307 1 1 93 VAL HA H 5.620 10.680 -8.856 1.00 . A A . 93 VAL HA 1 1
2 3308 1 1 93 VAL HB H 7.789 10.820 -6.741 1.00 . A A . 93 VAL HB 1 1
2 3309 1 1 93 VAL HG11 H 6.549 12.914 -6.940 1.00 . A A . 93 VAL HG11 1 1
2 3310 1 1 93 VAL HG12 H 6.174 12.092 -5.428 1.00 . A A . 93 VAL HG12 1 1
2 3311 1 1 93 VAL HG13 H 5.029 12.037 -6.768 1.00 . A A . 93 VAL HG13 1 1
2 3312 1 1 93 VAL HG21 H 5.086 9.483 -6.667 1.00 . A A . 93 VAL HG21 1 1
2 3313 1 1 93 VAL HG22 H 6.188 9.638 -5.298 1.00 . A A . 93 VAL HG22 1 1
2 3314 1 1 93 VAL HG23 H 6.652 8.672 -6.700 1.00 . A A . 93 VAL HG23 1 1
2 3315 1 1 93 VAL N N 7.297 9.494 -9.073 1.00 . A A . 93 VAL N 1 1
2 3316 1 1 93 VAL O O 8.558 11.958 -9.318 1.00 . A A . 93 VAL O 1 1
2 3317 1 1 94 GLN C C 7.013 15.294 -9.248 1.00 . A A . 94 GLN C 1 1
2 3318 1 1 94 GLN CA C 7.063 14.111 -10.203 1.00 . A A . 94 GLN CA 1 1
2 3319 1 1 94 GLN CB C 6.277 14.454 -11.469 1.00 . A A . 94 GLN CB 1 1
2 3320 1 1 94 GLN CD C 5.972 16.104 -13.367 1.00 . A A . 94 GLN CD 1 1
2 3321 1 1 94 GLN CG C 6.810 15.687 -12.183 1.00 . A A . 94 GLN CG 1 1
2 3322 1 1 94 GLN H H 5.566 12.833 -9.413 1.00 . A A . 94 GLN H 1 1
2 3323 1 1 94 GLN HA H 8.090 13.923 -10.470 1.00 . A A . 94 GLN HA 1 1
2 3324 1 1 94 GLN HB2 H 6.326 13.617 -12.151 1.00 . A A . 94 GLN HB2 1 1
2 3325 1 1 94 GLN HB3 H 5.245 14.633 -11.203 1.00 . A A . 94 GLN HB3 1 1
2 3326 1 1 94 GLN HE21 H 6.538 17.985 -13.102 1.00 . A A . 94 GLN HE21 1 1
2 3327 1 1 94 GLN HE22 H 5.477 17.698 -14.437 1.00 . A A . 94 GLN HE22 1 1
2 3328 1 1 94 GLN HG2 H 6.835 16.506 -11.480 1.00 . A A . 94 GLN HG2 1 1
2 3329 1 1 94 GLN HG3 H 7.809 15.484 -12.529 1.00 . A A . 94 GLN HG3 1 1
2 3330 1 1 94 GLN N N 6.536 12.908 -9.571 1.00 . A A . 94 GLN N 1 1
2 3331 1 1 94 GLN NE2 N 5.995 17.390 -13.662 1.00 . A A . 94 GLN NE2 1 1
2 3332 1 1 94 GLN O O 5.943 15.656 -8.751 1.00 . A A . 94 GLN O 1 1
2 3333 1 1 94 GLN OE1 O 5.324 15.285 -14.016 1.00 . A A . 94 GLN OE1 1 1
2 3334 1 1 95 LEU C C 8.608 18.298 -8.995 1.00 . A A . 95 LEU C 1 1
2 3335 1 1 95 LEU CA C 8.244 17.076 -8.164 1.00 . A A . 95 LEU CA 1 1
2 3336 1 1 95 LEU CB C 9.263 16.872 -7.038 1.00 . A A . 95 LEU CB 1 1
2 3337 1 1 95 LEU CD1 C 9.978 15.670 -4.958 1.00 . A A . 95 LEU CD1 1 1
2 3338 1 1 95 LEU CD2 C 7.546 15.950 -5.453 1.00 . A A . 95 LEU CD2 1 1
2 3339 1 1 95 LEU CG C 8.929 15.748 -6.054 1.00 . A A . 95 LEU CG 1 1
2 3340 1 1 95 LEU H H 8.983 15.552 -9.426 1.00 . A A . 95 LEU H 1 1
2 3341 1 1 95 LEU HA H 7.270 17.233 -7.727 1.00 . A A . 95 LEU HA 1 1
2 3342 1 1 95 LEU HB2 H 10.221 16.657 -7.484 1.00 . A A . 95 LEU HB2 1 1
2 3343 1 1 95 LEU HB3 H 9.343 17.793 -6.481 1.00 . A A . 95 LEU HB3 1 1
2 3344 1 1 95 LEU HD11 H 10.051 16.628 -4.460 1.00 . A A . 95 LEU HD11 1 1
2 3345 1 1 95 LEU HD12 H 10.934 15.415 -5.391 1.00 . A A . 95 LEU HD12 1 1
2 3346 1 1 95 LEU HD13 H 9.693 14.914 -4.241 1.00 . A A . 95 LEU HD13 1 1
2 3347 1 1 95 LEU HD21 H 7.324 15.135 -4.783 1.00 . A A . 95 LEU HD21 1 1
2 3348 1 1 95 LEU HD22 H 6.812 15.976 -6.245 1.00 . A A . 95 LEU HD22 1 1
2 3349 1 1 95 LEU HD23 H 7.521 16.882 -4.909 1.00 . A A . 95 LEU HD23 1 1
2 3350 1 1 95 LEU HG H 8.930 14.807 -6.583 1.00 . A A . 95 LEU HG 1 1
2 3351 1 1 95 LEU N N 8.164 15.900 -9.010 1.00 . A A . 95 LEU N 1 1
2 3352 1 1 95 LEU O O 9.582 18.285 -9.749 1.00 . A A . 95 LEU O 1 1
2 3353 1 1 96 GLU C C 8.050 21.759 -8.657 1.00 . A A . 96 GLU C 1 1
2 3354 1 1 96 GLU CA C 8.024 20.574 -9.611 1.00 . A A . 96 GLU CA 1 1
2 3355 1 1 96 GLU CB C 6.949 20.755 -10.685 1.00 . A A . 96 GLU CB 1 1
2 3356 1 1 96 GLU CD C 8.595 21.787 -12.300 1.00 . A A . 96 GLU CD 1 1
2 3357 1 1 96 GLU CG C 7.232 21.904 -11.645 1.00 . A A . 96 GLU CG 1 1
2 3358 1 1 96 GLU H H 7.062 19.295 -8.226 1.00 . A A . 96 GLU H 1 1
2 3359 1 1 96 GLU HA H 8.987 20.499 -10.092 1.00 . A A . 96 GLU HA 1 1
2 3360 1 1 96 GLU HB2 H 6.875 19.844 -11.258 1.00 . A A . 96 GLU HB2 1 1
2 3361 1 1 96 GLU HB3 H 6.001 20.942 -10.202 1.00 . A A . 96 GLU HB3 1 1
2 3362 1 1 96 GLU HG2 H 6.477 21.905 -12.416 1.00 . A A . 96 GLU HG2 1 1
2 3363 1 1 96 GLU HG3 H 7.190 22.833 -11.097 1.00 . A A . 96 GLU HG3 1 1
2 3364 1 1 96 GLU N N 7.814 19.345 -8.859 1.00 . A A . 96 GLU N 1 1
2 3365 1 1 96 GLU O O 7.389 21.729 -7.616 1.00 . A A . 96 GLU O 1 1
2 3366 1 1 96 GLU OE1 O 9.579 22.297 -11.722 1.00 . A A . 96 GLU OE1 1 1
2 3367 1 1 96 GLU OE2 O 8.692 21.180 -13.390 1.00 . A A . 96 GLU OE2 1 1
2 3368 1 1 97 GLU C C 7.795 24.786 -8.012 1.00 . A A . 97 GLU C 1 1
2 3369 1 1 97 GLU CA C 9.064 23.921 -8.123 1.00 . A A . 97 GLU CA 1 1
2 3370 1 1 97 GLU CB C 10.250 24.748 -8.633 1.00 . A A . 97 GLU CB 1 1
2 3371 1 1 97 GLU CD C 11.977 26.521 -8.124 1.00 . A A . 97 GLU CD 1 1
2 3372 1 1 97 GLU CG C 10.673 25.872 -7.701 1.00 . A A . 97 GLU CG 1 1
2 3373 1 1 97 GLU H H 9.324 22.725 -9.857 1.00 . A A . 97 GLU H 1 1
2 3374 1 1 97 GLU HA H 9.304 23.547 -7.138 1.00 . A A . 97 GLU HA 1 1
2 3375 1 1 97 GLU HB2 H 11.096 24.091 -8.773 1.00 . A A . 97 GLU HB2 1 1
2 3376 1 1 97 GLU HB3 H 9.984 25.182 -9.586 1.00 . A A . 97 GLU HB3 1 1
2 3377 1 1 97 GLU HG2 H 9.898 26.625 -7.693 1.00 . A A . 97 GLU HG2 1 1
2 3378 1 1 97 GLU HG3 H 10.793 25.470 -6.706 1.00 . A A . 97 GLU HG3 1 1
2 3379 1 1 97 GLU N N 8.858 22.761 -8.988 1.00 . A A . 97 GLU N 1 1
2 3380 1 1 97 GLU O O 7.668 25.814 -8.671 1.00 . A A . 97 GLU O 1 1
2 3381 1 1 97 GLU OE1 O 11.995 27.218 -9.159 1.00 . A A . 97 GLU OE1 1 1
2 3382 1 1 97 GLU OE2 O 12.985 26.356 -7.406 1.00 . A A . 97 GLU OE2 1 1
2 3383 1 1 98 ARG C C 4.942 25.789 -7.861 1.00 . A A . 98 ARG C 1 1
2 3384 1 1 98 ARG CA C 5.637 24.980 -6.779 1.00 . A A . 98 ARG CA 1 1
2 3385 1 1 98 ARG CB C 5.915 25.859 -5.595 1.00 . A A . 98 ARG CB 1 1
2 3386 1 1 98 ARG CD C 5.055 27.274 -3.718 1.00 . A A . 98 ARG CD 1 1
2 3387 1 1 98 ARG CG C 4.677 26.410 -4.910 1.00 . A A . 98 ARG CG 1 1
2 3388 1 1 98 ARG CZ C 7.010 28.769 -3.961 1.00 . A A . 98 ARG CZ 1 1
2 3389 1 1 98 ARG H H 7.012 23.390 -6.848 1.00 . A A . 98 ARG H 1 1
2 3390 1 1 98 ARG HA H 4.951 24.213 -6.457 1.00 . A A . 98 ARG HA 1 1
2 3391 1 1 98 ARG HB2 H 6.463 25.289 -4.880 1.00 . A A . 98 ARG HB2 1 1
2 3392 1 1 98 ARG HB3 H 6.513 26.679 -5.932 1.00 . A A . 98 ARG HB3 1 1
2 3393 1 1 98 ARG HD2 H 4.159 27.526 -3.172 1.00 . A A . 98 ARG HD2 1 1
2 3394 1 1 98 ARG HD3 H 5.724 26.718 -3.081 1.00 . A A . 98 ARG HD3 1 1
2 3395 1 1 98 ARG HE H 5.160 29.179 -4.591 1.00 . A A . 98 ARG HE 1 1
2 3396 1 1 98 ARG HG2 H 4.119 27.007 -5.617 1.00 . A A . 98 ARG HG2 1 1
2 3397 1 1 98 ARG HG3 H 4.066 25.586 -4.568 1.00 . A A . 98 ARG HG3 1 1
2 3398 1 1 98 ARG HH11 H 7.423 27.049 -2.952 1.00 . A A . 98 ARG HH11 1 1
2 3399 1 1 98 ARG HH12 H 8.775 28.113 -3.210 1.00 . A A . 98 ARG HH12 1 1
2 3400 1 1 98 ARG HH21 H 6.896 30.573 -4.874 1.00 . A A . 98 ARG HH21 1 1
2 3401 1 1 98 ARG HH22 H 8.484 30.125 -4.306 1.00 . A A . 98 ARG HH22 1 1
2 3402 1 1 98 ARG N N 6.863 24.291 -7.198 1.00 . A A . 98 ARG N 1 1
2 3403 1 1 98 ARG NE N 5.719 28.506 -4.138 1.00 . A A . 98 ARG NE 1 1
2 3404 1 1 98 ARG NH1 N 7.801 27.913 -3.320 1.00 . A A . 98 ARG NH1 1 1
2 3405 1 1 98 ARG NH2 N 7.502 29.915 -4.410 1.00 . A A . 98 ARG NH2 1 1
2 3406 1 1 98 ARG O O 5.264 26.949 -8.112 1.00 . A A . 98 ARG O 1 1
2 3407 1 1 99 GLN C C 3.554 26.424 -10.562 1.00 . A A . 99 GLN C 1 1
2 3408 1 1 99 GLN CA C 2.957 25.679 -9.353 1.00 . A A . 99 GLN CA 1 1
2 3409 1 1 99 GLN CB C 1.964 26.556 -8.602 1.00 . A A . 99 GLN CB 1 1
2 3410 1 1 99 GLN CD C -0.050 26.112 -10.093 1.00 . A A . 99 GLN CD 1 1
2 3411 1 1 99 GLN CG C 0.866 27.156 -9.466 1.00 . A A . 99 GLN CG 1 1
2 3412 1 1 99 GLN H H 3.781 24.247 -8.044 1.00 . A A . 99 GLN H 1 1
2 3413 1 1 99 GLN HA H 2.414 24.835 -9.736 1.00 . A A . 99 GLN HA 1 1
2 3414 1 1 99 GLN HB2 H 1.495 25.961 -7.832 1.00 . A A . 99 GLN HB2 1 1
2 3415 1 1 99 GLN HB3 H 2.511 27.356 -8.133 1.00 . A A . 99 GLN HB3 1 1
2 3416 1 1 99 GLN HE21 H -1.575 27.377 -10.024 1.00 . A A . 99 GLN HE21 1 1
2 3417 1 1 99 GLN HE22 H -1.921 25.818 -10.687 1.00 . A A . 99 GLN HE22 1 1
2 3418 1 1 99 GLN HG2 H 0.268 27.810 -8.851 1.00 . A A . 99 GLN HG2 1 1
2 3419 1 1 99 GLN HG3 H 1.326 27.731 -10.255 1.00 . A A . 99 GLN HG3 1 1
2 3420 1 1 99 GLN N N 3.928 25.144 -8.386 1.00 . A A . 99 GLN N 1 1
2 3421 1 1 99 GLN NE2 N -1.306 26.474 -10.288 1.00 . A A . 99 GLN NE2 1 1
2 3422 1 1 99 GLN O O 3.387 25.979 -11.697 1.00 . A A . 99 GLN O 1 1
2 3423 1 1 99 GLN OE1 O 0.365 24.994 -10.402 1.00 . A A . 99 GLN OE1 1 1
2 3424 1 1 100 THR C C 3.721 29.391 -11.915 1.00 . A A . 100 THR C 1 1
2 3425 1 1 100 THR CA C 4.778 28.430 -11.347 1.00 . A A . 100 THR CA 1 1
2 3426 1 1 100 THR CB C 5.447 27.615 -12.488 1.00 . A A . 100 THR CB 1 1
2 3427 1 1 100 THR CG2 C 6.274 28.505 -13.410 1.00 . A A . 100 THR CG2 1 1
2 3428 1 1 100 THR H H 4.327 27.811 -9.368 1.00 . A A . 100 THR H 1 1
2 3429 1 1 100 THR HA H 5.546 29.022 -10.869 1.00 . A A . 100 THR HA 1 1
2 3430 1 1 100 THR HB H 4.671 27.138 -13.072 1.00 . A A . 100 THR HB 1 1
2 3431 1 1 100 THR HG1 H 5.808 25.776 -11.868 1.00 . A A . 100 THR HG1 1 1
2 3432 1 1 100 THR HG21 H 6.744 27.898 -14.171 1.00 . A A . 100 THR HG21 1 1
2 3433 1 1 100 THR HG22 H 7.034 29.015 -12.836 1.00 . A A . 100 THR HG22 1 1
2 3434 1 1 100 THR HG23 H 5.630 29.232 -13.880 1.00 . A A . 100 THR HG23 1 1
2 3435 1 1 100 THR N N 4.203 27.559 -10.308 1.00 . A A . 100 THR N 1 1
2 3436 1 1 100 THR O O 4.018 30.261 -12.738 1.00 . A A . 100 THR O 1 1
2 3437 1 1 100 THR OG1 O 6.299 26.602 -11.927 1.00 . A A . 100 THR OG1 1 1
2 3438 1 1 101 VAL C C 0.750 30.808 -10.680 1.00 . A A . 101 VAL C 1 1
2 3439 1 1 101 VAL CA C 1.398 30.115 -11.876 1.00 . A A . 101 VAL CA 1 1
2 3440 1 1 101 VAL CB C 0.317 29.314 -12.637 1.00 . A A . 101 VAL CB 1 1
2 3441 1 1 101 VAL CG1 C -0.800 30.233 -13.110 1.00 . A A . 101 VAL CG1 1 1
2 3442 1 1 101 VAL CG2 C 0.924 28.567 -13.813 1.00 . A A . 101 VAL CG2 1 1
2 3443 1 1 101 VAL H H 2.314 28.560 -10.775 1.00 . A A . 101 VAL H 1 1
2 3444 1 1 101 VAL HA H 1.802 30.863 -12.543 1.00 . A A . 101 VAL HA 1 1
2 3445 1 1 101 VAL HB H -0.110 28.588 -11.959 1.00 . A A . 101 VAL HB 1 1
2 3446 1 1 101 VAL HG11 H -0.396 30.969 -13.788 1.00 . A A . 101 VAL HG11 1 1
2 3447 1 1 101 VAL HG12 H -1.239 30.730 -12.259 1.00 . A A . 101 VAL HG12 1 1
2 3448 1 1 101 VAL HG13 H -1.556 29.652 -13.616 1.00 . A A . 101 VAL HG13 1 1
2 3449 1 1 101 VAL HG21 H 1.702 27.908 -13.458 1.00 . A A . 101 VAL HG21 1 1
2 3450 1 1 101 VAL HG22 H 1.344 29.275 -14.512 1.00 . A A . 101 VAL HG22 1 1
2 3451 1 1 101 VAL HG23 H 0.157 27.986 -14.305 1.00 . A A . 101 VAL HG23 1 1
2 3452 1 1 101 VAL N N 2.491 29.255 -11.441 1.00 . A A . 101 VAL N 1 1
2 3453 1 1 101 VAL O O 0.192 30.149 -9.803 1.00 . A A . 101 VAL O 1 1
2 3454 1 1 102 SER C C -1.302 33.018 -9.847 1.00 . A A . 102 SER C 1 1
2 3455 1 1 102 SER CA C 0.194 32.894 -9.583 1.00 . A A . 102 SER CA 1 1
2 3456 1 1 102 SER CB C 0.836 34.278 -9.463 1.00 . A A . 102 SER CB 1 1
2 3457 1 1 102 SER H H 1.346 32.603 -11.339 1.00 . A A . 102 SER H 1 1
2 3458 1 1 102 SER HA H 0.338 32.360 -8.656 1.00 . A A . 102 SER HA 1 1
2 3459 1 1 102 SER HB2 H 0.749 34.796 -10.405 1.00 . A A . 102 SER HB2 1 1
2 3460 1 1 102 SER HB3 H 0.332 34.845 -8.691 1.00 . A A . 102 SER HB3 1 1
2 3461 1 1 102 SER HG H 2.730 34.080 -9.938 1.00 . A A . 102 SER HG 1 1
2 3462 1 1 102 SER N N 0.835 32.128 -10.639 1.00 . A A . 102 SER N 1 1
2 3463 1 1 102 SER O O -1.766 33.984 -10.452 1.00 . A A . 102 SER O 1 1
2 3464 1 1 102 SER OG O 2.211 34.172 -9.127 1.00 . A A . 102 SER OG 1 1
2 3465 1 1 103 VAL C C -4.233 32.492 -8.393 1.00 . A A . 103 VAL C 1 1
2 3466 1 1 103 VAL CA C -3.485 31.986 -9.631 1.00 . A A . 103 VAL CA 1 1
2 3467 1 1 103 VAL CB C -3.968 30.562 -10.010 1.00 . A A . 103 VAL CB 1 1
2 3468 1 1 103 VAL CG1 C -3.565 29.540 -8.955 1.00 . A A . 103 VAL CG1 1 1
2 3469 1 1 103 VAL CG2 C -5.474 30.536 -10.237 1.00 . A A . 103 VAL CG2 1 1
2 3470 1 1 103 VAL H H -1.618 31.269 -8.948 1.00 . A A . 103 VAL H 1 1
2 3471 1 1 103 VAL HA H -3.701 32.645 -10.459 1.00 . A A . 103 VAL HA 1 1
2 3472 1 1 103 VAL HB H -3.487 30.284 -10.938 1.00 . A A . 103 VAL HB 1 1
2 3473 1 1 103 VAL HG11 H -3.906 28.560 -9.254 1.00 . A A . 103 VAL HG11 1 1
2 3474 1 1 103 VAL HG12 H -4.014 29.805 -8.009 1.00 . A A . 103 VAL HG12 1 1
2 3475 1 1 103 VAL HG13 H -2.491 29.532 -8.853 1.00 . A A . 103 VAL HG13 1 1
2 3476 1 1 103 VAL HG21 H -5.778 29.539 -10.515 1.00 . A A . 103 VAL HG21 1 1
2 3477 1 1 103 VAL HG22 H -5.732 31.225 -11.029 1.00 . A A . 103 VAL HG22 1 1
2 3478 1 1 103 VAL HG23 H -5.980 30.827 -9.328 1.00 . A A . 103 VAL HG23 1 1
2 3479 1 1 103 VAL N N -2.047 32.014 -9.416 1.00 . A A . 103 VAL N 1 1
2 3480 1 1 103 VAL O O -4.019 32.009 -7.280 1.00 . A A . 103 VAL O 1 1
2 3481 1 1 104 PRO C C -7.098 33.144 -7.165 1.00 . A A . 104 PRO C 1 1
2 3482 1 1 104 PRO CA C -5.909 34.047 -7.487 1.00 . A A . 104 PRO CA 1 1
2 3483 1 1 104 PRO CB C -6.387 35.387 -8.044 1.00 . A A . 104 PRO CB 1 1
2 3484 1 1 104 PRO CD C -5.312 34.224 -9.842 1.00 . A A . 104 PRO CD 1 1
2 3485 1 1 104 PRO CG C -6.422 35.188 -9.521 1.00 . A A . 104 PRO CG 1 1
2 3486 1 1 104 PRO HA H -5.327 34.212 -6.591 1.00 . A A . 104 PRO HA 1 1
2 3487 1 1 104 PRO HB2 H -7.366 35.615 -7.651 1.00 . A A . 104 PRO HB2 1 1
2 3488 1 1 104 PRO HB3 H -5.690 36.165 -7.768 1.00 . A A . 104 PRO HB3 1 1
2 3489 1 1 104 PRO HD2 H -5.623 33.540 -10.618 1.00 . A A . 104 PRO HD2 1 1
2 3490 1 1 104 PRO HD3 H -4.423 34.760 -10.146 1.00 . A A . 104 PRO HD3 1 1
2 3491 1 1 104 PRO HG2 H -7.376 34.770 -9.813 1.00 . A A . 104 PRO HG2 1 1
2 3492 1 1 104 PRO HG3 H -6.258 36.131 -10.022 1.00 . A A . 104 PRO HG3 1 1
2 3493 1 1 104 PRO N N -5.087 33.508 -8.571 1.00 . A A . 104 PRO N 1 1
2 3494 1 1 104 PRO O O -7.661 32.498 -8.056 1.00 . A A . 104 PRO O 1 1
2 3495 1 1 105 VAL C C -9.903 33.022 -5.658 1.00 . A A . 105 VAL C 1 1
2 3496 1 1 105 VAL CA C -8.593 32.267 -5.473 1.00 . A A . 105 VAL CA 1 1
2 3497 1 1 105 VAL CB C -8.462 31.818 -4.002 1.00 . A A . 105 VAL CB 1 1
2 3498 1 1 105 VAL CG1 C -7.206 30.978 -3.808 1.00 . A A . 105 VAL CG1 1 1
2 3499 1 1 105 VAL CG2 C -8.456 33.018 -3.061 1.00 . A A . 105 VAL CG2 1 1
2 3500 1 1 105 VAL H H -6.974 33.607 -5.223 1.00 . A A . 105 VAL H 1 1
2 3501 1 1 105 VAL HA H -8.612 31.385 -6.096 1.00 . A A . 105 VAL HA 1 1
2 3502 1 1 105 VAL HB H -9.317 31.203 -3.759 1.00 . A A . 105 VAL HB 1 1
2 3503 1 1 105 VAL HG11 H -7.249 30.112 -4.453 1.00 . A A . 105 VAL HG11 1 1
2 3504 1 1 105 VAL HG12 H -7.144 30.657 -2.779 1.00 . A A . 105 VAL HG12 1 1
2 3505 1 1 105 VAL HG13 H -6.336 31.569 -4.056 1.00 . A A . 105 VAL HG13 1 1
2 3506 1 1 105 VAL HG21 H -8.399 32.674 -2.039 1.00 . A A . 105 VAL HG21 1 1
2 3507 1 1 105 VAL HG22 H -9.364 33.589 -3.198 1.00 . A A . 105 VAL HG22 1 1
2 3508 1 1 105 VAL HG23 H -7.602 33.644 -3.277 1.00 . A A . 105 VAL HG23 1 1
2 3509 1 1 105 VAL N N -7.468 33.083 -5.895 1.00 . A A . 105 VAL N 1 1
2 3510 1 1 105 VAL O O -9.928 34.255 -5.655 1.00 . A A . 105 VAL O 1 1
2 3511 1 1 106 THR C C -13.346 32.030 -5.305 1.00 . A A . 106 THR C 1 1
2 3512 1 1 106 THR CA C -12.291 32.864 -6.024 1.00 . A A . 106 THR CA 1 1
2 3513 1 1 106 THR CB C -12.637 32.985 -7.528 1.00 . A A . 106 THR CB 1 1
2 3514 1 1 106 THR CG2 C -12.555 31.632 -8.218 1.00 . A A . 106 THR CG2 1 1
2 3515 1 1 106 THR H H -10.897 31.301 -5.824 1.00 . A A . 106 THR H 1 1
2 3516 1 1 106 THR HA H -12.279 33.856 -5.594 1.00 . A A . 106 THR HA 1 1
2 3517 1 1 106 THR HB H -11.916 33.645 -7.988 1.00 . A A . 106 THR HB 1 1
2 3518 1 1 106 THR HG1 H -14.513 32.898 -8.167 1.00 . A A . 106 THR HG1 1 1
2 3519 1 1 106 THR HG21 H -13.260 30.953 -7.764 1.00 . A A . 106 THR HG21 1 1
2 3520 1 1 106 THR HG22 H -11.556 31.237 -8.117 1.00 . A A . 106 THR HG22 1 1
2 3521 1 1 106 THR HG23 H -12.792 31.748 -9.265 1.00 . A A . 106 THR HG23 1 1
2 3522 1 1 106 THR N N -10.982 32.277 -5.830 1.00 . A A . 106 THR N 1 1
2 3523 1 1 106 THR O O -13.236 30.803 -5.232 1.00 . A A . 106 THR O 1 1
2 3524 1 1 106 THR OG1 O -13.949 33.542 -7.705 1.00 . A A . 106 THR OG1 1 1
2 3525 1 1 107 VAL C C -16.763 32.313 -4.643 1.00 . A A . 107 VAL C 1 1
2 3526 1 1 107 VAL CA C -15.401 32.009 -4.025 1.00 . A A . 107 VAL CA 1 1
2 3527 1 1 107 VAL CB C -15.398 32.406 -2.526 1.00 . A A . 107 VAL CB 1 1
2 3528 1 1 107 VAL CG1 C -15.577 33.910 -2.353 1.00 . A A . 107 VAL CG1 1 1
2 3529 1 1 107 VAL CG2 C -16.472 31.647 -1.759 1.00 . A A . 107 VAL CG2 1 1
2 3530 1 1 107 VAL H H -14.380 33.673 -4.843 1.00 . A A . 107 VAL H 1 1
2 3531 1 1 107 VAL HA H -15.215 30.946 -4.095 1.00 . A A . 107 VAL HA 1 1
2 3532 1 1 107 VAL HB H -14.437 32.137 -2.109 1.00 . A A . 107 VAL HB 1 1
2 3533 1 1 107 VAL HG11 H -14.763 34.429 -2.839 1.00 . A A . 107 VAL HG11 1 1
2 3534 1 1 107 VAL HG12 H -15.581 34.153 -1.301 1.00 . A A . 107 VAL HG12 1 1
2 3535 1 1 107 VAL HG13 H -16.514 34.215 -2.796 1.00 . A A . 107 VAL HG13 1 1
2 3536 1 1 107 VAL HG21 H -16.450 31.946 -0.722 1.00 . A A . 107 VAL HG21 1 1
2 3537 1 1 107 VAL HG22 H -16.286 30.586 -1.832 1.00 . A A . 107 VAL HG22 1 1
2 3538 1 1 107 VAL HG23 H -17.441 31.872 -2.177 1.00 . A A . 107 VAL HG23 1 1
2 3539 1 1 107 VAL N N -14.346 32.695 -4.752 1.00 . A A . 107 VAL N 1 1
2 3540 1 1 107 VAL O O -17.032 33.448 -5.048 1.00 . A A . 107 VAL O 1 1
2 3541 1 1 108 GLU C C -19.894 31.690 -4.031 1.00 . A A . 108 GLU C 1 1
2 3542 1 1 108 GLU CA C -18.964 31.483 -5.218 1.00 . A A . 108 GLU CA 1 1
2 3543 1 1 108 GLU CB C -19.426 30.288 -6.060 1.00 . A A . 108 GLU CB 1 1
2 3544 1 1 108 GLU CD C -19.127 28.917 -8.159 1.00 . A A . 108 GLU CD 1 1
2 3545 1 1 108 GLU CG C -18.637 30.099 -7.348 1.00 . A A . 108 GLU CG 1 1
2 3546 1 1 108 GLU H H -17.313 30.394 -4.476 1.00 . A A . 108 GLU H 1 1
2 3547 1 1 108 GLU HA H -18.981 32.375 -5.830 1.00 . A A . 108 GLU HA 1 1
2 3548 1 1 108 GLU HB2 H -19.329 29.390 -5.468 1.00 . A A . 108 GLU HB2 1 1
2 3549 1 1 108 GLU HB3 H -20.465 30.428 -6.318 1.00 . A A . 108 GLU HB3 1 1
2 3550 1 1 108 GLU HG2 H -18.729 30.990 -7.948 1.00 . A A . 108 GLU HG2 1 1
2 3551 1 1 108 GLU HG3 H -17.597 29.939 -7.098 1.00 . A A . 108 GLU HG3 1 1
2 3552 1 1 108 GLU N N -17.606 31.295 -4.742 1.00 . A A . 108 GLU N 1 1
2 3553 1 1 108 GLU O O -20.460 30.736 -3.490 1.00 . A A . 108 GLU O 1 1
2 3554 1 1 108 GLU OE1 O -18.630 27.790 -7.942 1.00 . A A . 108 GLU OE1 1 1
2 3555 1 1 108 GLU OE2 O -20.018 29.102 -9.015 1.00 . A A . 108 GLU OE2 1 1
2 3556 1 1 109 MET C C -22.305 33.362 -2.970 1.00 . A A . 109 MET C 1 1
2 3557 1 1 109 MET CA C -20.869 33.283 -2.487 1.00 . A A . 109 MET CA 1 1
2 3558 1 1 109 MET CB C -20.439 34.618 -1.870 1.00 . A A . 109 MET CB 1 1
2 3559 1 1 109 MET CE C -20.983 37.712 -1.487 1.00 . A A . 109 MET CE 1 1
2 3560 1 1 109 MET CG C -21.317 35.070 -0.710 1.00 . A A . 109 MET CG 1 1
2 3561 1 1 109 MET H H -19.515 33.649 -4.070 1.00 . A A . 109 MET H 1 1
2 3562 1 1 109 MET HA H -20.788 32.501 -1.747 1.00 . A A . 109 MET HA 1 1
2 3563 1 1 109 MET HB2 H -19.424 34.527 -1.511 1.00 . A A . 109 MET HB2 1 1
2 3564 1 1 109 MET HB3 H -20.471 35.382 -2.635 1.00 . A A . 109 MET HB3 1 1
2 3565 1 1 109 MET HE1 H -20.312 37.364 -2.256 1.00 . A A . 109 MET HE1 1 1
2 3566 1 1 109 MET HE2 H -20.738 38.732 -1.231 1.00 . A A . 109 MET HE2 1 1
2 3567 1 1 109 MET HE3 H -22.000 37.666 -1.850 1.00 . A A . 109 MET HE3 1 1
2 3568 1 1 109 MET HG2 H -22.336 35.145 -1.057 1.00 . A A . 109 MET HG2 1 1
2 3569 1 1 109 MET HG3 H -21.259 34.330 0.073 1.00 . A A . 109 MET HG3 1 1
2 3570 1 1 109 MET N N -20.008 32.936 -3.603 1.00 . A A . 109 MET N 1 1
2 3571 1 1 109 MET O O -22.686 34.305 -3.662 1.00 . A A . 109 MET O 1 1
2 3572 1 1 109 MET SD S -20.816 36.669 -0.037 1.00 . A A . 109 MET SD 1 1
2 3573 1 1 110 ILE C C -25.465 32.556 -1.994 1.00 . A A . 110 ILE C 1 1
2 3574 1 1 110 ILE CA C -24.456 32.288 -3.110 1.00 . A A . 110 ILE CA 1 1
2 3575 1 1 110 ILE CB C -24.748 30.932 -3.804 1.00 . A A . 110 ILE CB 1 1
2 3576 1 1 110 ILE CD1 C -26.576 29.581 -4.959 1.00 . A A . 110 ILE CD1 1 1
2 3577 1 1 110 ILE CG1 C -26.227 30.842 -4.201 1.00 . A A . 110 ILE CG1 1 1
2 3578 1 1 110 ILE CG2 C -24.341 29.759 -2.920 1.00 . A A . 110 ILE CG2 1 1
2 3579 1 1 110 ILE H H -22.748 31.651 -2.046 1.00 . A A . 110 ILE H 1 1
2 3580 1 1 110 ILE HA H -24.570 33.063 -3.853 1.00 . A A . 110 ILE HA 1 1
2 3581 1 1 110 ILE HB H -24.147 30.887 -4.701 1.00 . A A . 110 ILE HB 1 1
2 3582 1 1 110 ILE HD11 H -25.987 29.530 -5.862 1.00 . A A . 110 ILE HD11 1 1
2 3583 1 1 110 ILE HD12 H -27.626 29.594 -5.214 1.00 . A A . 110 ILE HD12 1 1
2 3584 1 1 110 ILE HD13 H -26.365 28.717 -4.342 1.00 . A A . 110 ILE HD13 1 1
2 3585 1 1 110 ILE HG12 H -26.839 30.869 -3.313 1.00 . A A . 110 ILE HG12 1 1
2 3586 1 1 110 ILE HG13 H -26.474 31.686 -4.831 1.00 . A A . 110 ILE HG13 1 1
2 3587 1 1 110 ILE HG21 H -24.890 29.797 -1.991 1.00 . A A . 110 ILE HG21 1 1
2 3588 1 1 110 ILE HG22 H -23.284 29.816 -2.715 1.00 . A A . 110 ILE HG22 1 1
2 3589 1 1 110 ILE HG23 H -24.559 28.831 -3.429 1.00 . A A . 110 ILE HG23 1 1
2 3590 1 1 110 ILE N N -23.092 32.359 -2.631 1.00 . A A . 110 ILE N 1 1
2 3591 1 1 110 ILE O O -25.775 31.684 -1.180 1.00 . A A . 110 ILE O 1 1
2 3592 1 1 111 ASN C C -28.293 34.258 -2.005 1.00 . A A . 111 ASN C 1 1
2 3593 1 1 111 ASN CA C -27.082 34.125 -1.104 1.00 . A A . 111 ASN CA 1 1
2 3594 1 1 111 ASN CB C -26.850 35.413 -0.306 1.00 . A A . 111 ASN CB 1 1
2 3595 1 1 111 ASN CG C -28.086 35.852 0.474 1.00 . A A . 111 ASN CG 1 1
2 3596 1 1 111 ASN H H -25.514 34.497 -2.476 1.00 . A A . 111 ASN H 1 1
2 3597 1 1 111 ASN HA H -27.245 33.302 -0.420 1.00 . A A . 111 ASN HA 1 1
2 3598 1 1 111 ASN HB2 H -26.045 35.255 0.394 1.00 . A A . 111 ASN HB2 1 1
2 3599 1 1 111 ASN HB3 H -26.579 36.207 -0.986 1.00 . A A . 111 ASN HB3 1 1
2 3600 1 1 111 ASN HD21 H -27.529 34.768 2.047 1.00 . A A . 111 ASN HD21 1 1
2 3601 1 1 111 ASN HD22 H -29.032 35.627 2.210 1.00 . A A . 111 ASN HD22 1 1
2 3602 1 1 111 ASN N N -25.940 33.790 -1.936 1.00 . A A . 111 ASN N 1 1
2 3603 1 1 111 ASN ND2 N -28.227 35.371 1.700 1.00 . A A . 111 ASN ND2 1 1
2 3604 1 1 111 ASN O O -28.559 35.323 -2.563 1.00 . A A . 111 ASN O 1 1
2 3605 1 1 111 ASN OD1 O -28.903 36.631 -0.022 1.00 . A A . 111 ASN OD1 1 1
2 3606 1 1 112 LEU C C -31.412 33.126 -2.365 1.00 . A A . 112 LEU C 1 1
2 3607 1 1 112 LEU CA C -30.098 33.118 -3.127 1.00 . A A . 112 LEU CA 1 1
2 3608 1 1 112 LEU CB C -29.998 31.881 -4.026 1.00 . A A . 112 LEU CB 1 1
2 3609 1 1 112 LEU CD1 C -30.236 30.806 -6.274 1.00 . A A . 112 LEU CD1 1 1
2 3610 1 1 112 LEU CD2 C -31.968 32.424 -5.504 1.00 . A A . 112 LEU CD2 1 1
2 3611 1 1 112 LEU CG C -30.491 32.066 -5.465 1.00 . A A . 112 LEU CG 1 1
2 3612 1 1 112 LEU H H -28.776 32.353 -1.669 1.00 . A A . 112 LEU H 1 1
2 3613 1 1 112 LEU HA H -30.046 34.007 -3.741 1.00 . A A . 112 LEU HA 1 1
2 3614 1 1 112 LEU HB2 H -28.964 31.571 -4.060 1.00 . A A . 112 LEU HB2 1 1
2 3615 1 1 112 LEU HB3 H -30.575 31.088 -3.574 1.00 . A A . 112 LEU HB3 1 1
2 3616 1 1 112 LEU HD11 H -30.584 30.952 -7.286 1.00 . A A . 112 LEU HD11 1 1
2 3617 1 1 112 LEU HD12 H -30.767 29.977 -5.826 1.00 . A A . 112 LEU HD12 1 1
2 3618 1 1 112 LEU HD13 H -29.179 30.594 -6.285 1.00 . A A . 112 LEU HD13 1 1
2 3619 1 1 112 LEU HD21 H -32.275 32.582 -6.526 1.00 . A A . 112 LEU HD21 1 1
2 3620 1 1 112 LEU HD22 H -32.133 33.326 -4.936 1.00 . A A . 112 LEU HD22 1 1
2 3621 1 1 112 LEU HD23 H -32.545 31.618 -5.076 1.00 . A A . 112 LEU HD23 1 1
2 3622 1 1 112 LEU HG H -29.939 32.873 -5.925 1.00 . A A . 112 LEU HG 1 1
2 3623 1 1 112 LEU N N -28.993 33.159 -2.193 1.00 . A A . 112 LEU N 1 1
2 3624 1 1 112 LEU O O -32.022 32.081 -2.132 1.00 . A A . 112 LEU O 1 1
2 3625 1 1 113 GLU C C -34.004 35.305 -2.135 1.00 . A A . 113 GLU C 1 1
2 3626 1 1 113 GLU CA C -33.079 34.477 -1.258 1.00 . A A . 113 GLU CA 1 1
2 3627 1 1 113 GLU CB C -32.864 35.144 0.103 1.00 . A A . 113 GLU CB 1 1
2 3628 1 1 113 GLU CD C -31.826 34.942 2.400 1.00 . A A . 113 GLU CD 1 1
2 3629 1 1 113 GLU CG C -31.883 34.391 0.992 1.00 . A A . 113 GLU CG 1 1
2 3630 1 1 113 GLU H H -31.234 35.089 -2.077 1.00 . A A . 113 GLU H 1 1
2 3631 1 1 113 GLU HA H -33.515 33.501 -1.112 1.00 . A A . 113 GLU HA 1 1
2 3632 1 1 113 GLU HB2 H -32.484 36.143 -0.055 1.00 . A A . 113 GLU HB2 1 1
2 3633 1 1 113 GLU HB3 H -33.812 35.205 0.616 1.00 . A A . 113 GLU HB3 1 1
2 3634 1 1 113 GLU HG2 H -32.188 33.357 1.043 1.00 . A A . 113 GLU HG2 1 1
2 3635 1 1 113 GLU HG3 H -30.898 34.454 0.554 1.00 . A A . 113 GLU HG3 1 1
2 3636 1 1 113 GLU N N -31.812 34.305 -1.936 1.00 . A A . 113 GLU N 1 1
2 3637 1 1 113 GLU O O -35.163 34.946 -2.345 1.00 . A A . 113 GLU O 1 1
2 3638 1 1 113 GLU OE1 O -32.707 34.587 3.211 1.00 . A A . 113 GLU OE1 1 1
2 3639 1 1 113 GLU OE2 O -30.899 35.719 2.710 1.00 . A A . 113 GLU OE2 1 1
2 3640 1 1 114 HIS C C -35.287 38.074 -3.005 1.00 . A A . 114 HIS C 1 1
2 3641 1 1 114 HIS CA C -34.137 37.277 -3.626 1.00 . A A . 114 HIS CA 1 1
2 3642 1 1 114 HIS CB C -34.632 36.465 -4.829 1.00 . A A . 114 HIS CB 1 1
2 3643 1 1 114 HIS CD2 C -34.574 38.227 -6.733 1.00 . A A . 114 HIS CD2 1 1
2 3644 1 1 114 HIS CE1 C -36.664 38.087 -7.366 1.00 . A A . 114 HIS CE1 1 1
2 3645 1 1 114 HIS CG C -35.176 37.305 -5.944 1.00 . A A . 114 HIS CG 1 1
2 3646 1 1 114 HIS H H -32.558 36.667 -2.348 1.00 . A A . 114 HIS H 1 1
2 3647 1 1 114 HIS HA H -33.401 37.984 -3.978 1.00 . A A . 114 HIS HA 1 1
2 3648 1 1 114 HIS HB2 H -33.813 35.884 -5.223 1.00 . A A . 114 HIS HB2 1 1
2 3649 1 1 114 HIS HB3 H -35.417 35.797 -4.503 1.00 . A A . 114 HIS HB3 1 1
2 3650 1 1 114 HIS HD1 H -37.183 36.658 -5.992 1.00 . A A . 114 HIS HD1 1 1
2 3651 1 1 114 HIS HD2 H -33.538 38.534 -6.683 1.00 . A A . 114 HIS HD2 1 1
2 3652 1 1 114 HIS HE1 H -37.591 38.252 -7.896 1.00 . A A . 114 HIS HE1 1 1
2 3653 1 1 114 HIS HE2 H -35.392 39.441 -8.246 1.00 . A A . 114 HIS HE2 1 1
2 3654 1 1 114 HIS N N -33.463 36.413 -2.647 1.00 . A A . 114 HIS N 1 1
2 3655 1 1 114 HIS ND1 N -36.486 37.242 -6.367 1.00 . A A . 114 HIS ND1 1 1
2 3656 1 1 114 HIS NE2 N -35.520 38.696 -7.605 1.00 . A A . 114 HIS NE2 1 1
2 3657 1 1 114 HIS O O -35.622 39.158 -3.482 1.00 . A A . 114 HIS O 1 1
2 3658 1 1 115 HIS C C -36.346 39.352 -0.403 1.00 . A A . 115 HIS C 1 1
2 3659 1 1 115 HIS CA C -36.952 38.235 -1.247 1.00 . A A . 115 HIS CA 1 1
2 3660 1 1 115 HIS CB C -37.737 37.248 -0.374 1.00 . A A . 115 HIS CB 1 1
2 3661 1 1 115 HIS CD2 C -39.246 38.348 1.433 1.00 . A A . 115 HIS CD2 1 1
2 3662 1 1 115 HIS CE1 C -41.126 38.351 0.312 1.00 . A A . 115 HIS CE1 1 1
2 3663 1 1 115 HIS CG C -38.996 37.809 0.216 1.00 . A A . 115 HIS CG 1 1
2 3664 1 1 115 HIS H H -35.618 36.647 -1.652 1.00 . A A . 115 HIS H 1 1
2 3665 1 1 115 HIS HA H -37.616 38.670 -1.979 1.00 . A A . 115 HIS HA 1 1
2 3666 1 1 115 HIS HB2 H -38.007 36.393 -0.973 1.00 . A A . 115 HIS HB2 1 1
2 3667 1 1 115 HIS HB3 H -37.105 36.923 0.440 1.00 . A A . 115 HIS HB3 1 1
2 3668 1 1 115 HIS HD1 H -40.342 37.500 -1.381 1.00 . A A . 115 HIS HD1 1 1
2 3669 1 1 115 HIS HD2 H -38.527 38.500 2.226 1.00 . A A . 115 HIS HD2 1 1
2 3670 1 1 115 HIS HE1 H -42.163 38.486 0.045 1.00 . A A . 115 HIS HE1 1 1
2 3671 1 1 115 HIS HE2 H -41.093 38.852 2.293 1.00 . A A . 115 HIS HE2 1 1
2 3672 1 1 115 HIS N N -35.891 37.539 -1.956 1.00 . A A . 115 HIS N 1 1
2 3673 1 1 115 HIS ND1 N -40.194 37.827 -0.458 1.00 . A A . 115 HIS ND1 1 1
2 3674 1 1 115 HIS NE2 N -40.580 38.678 1.467 1.00 . A A . 115 HIS NE2 1 1
2 3675 1 1 115 HIS O O -36.150 39.207 0.804 1.00 . A A . 115 HIS O 1 1
2 3676 1 1 116 HIS C C -35.422 42.813 -1.296 1.00 . A A . 116 HIS C 1 1
2 3677 1 1 116 HIS CA C -35.321 41.560 -0.431 1.00 . A A . 116 HIS CA 1 1
2 3678 1 1 116 HIS CB C -33.849 41.192 -0.200 1.00 . A A . 116 HIS CB 1 1
2 3679 1 1 116 HIS CD2 C -32.366 43.308 0.053 1.00 . A A . 116 HIS CD2 1 1
2 3680 1 1 116 HIS CE1 C -32.106 43.257 2.226 1.00 . A A . 116 HIS CE1 1 1
2 3681 1 1 116 HIS CG C -33.052 42.239 0.519 1.00 . A A . 116 HIS CG 1 1
2 3682 1 1 116 HIS H H -36.230 40.512 -2.022 1.00 . A A . 116 HIS H 1 1
2 3683 1 1 116 HIS HA H -35.793 41.750 0.520 1.00 . A A . 116 HIS HA 1 1
2 3684 1 1 116 HIS HB2 H -33.800 40.285 0.383 1.00 . A A . 116 HIS HB2 1 1
2 3685 1 1 116 HIS HB3 H -33.378 41.017 -1.159 1.00 . A A . 116 HIS HB3 1 1
2 3686 1 1 116 HIS HD1 H -33.272 41.591 2.518 1.00 . A A . 116 HIS HD1 1 1
2 3687 1 1 116 HIS HD2 H -32.290 43.621 -0.978 1.00 . A A . 116 HIS HD2 1 1
2 3688 1 1 116 HIS HE1 H -31.789 43.503 3.231 1.00 . A A . 116 HIS HE1 1 1
2 3689 1 1 116 HIS HE2 H -31.278 44.767 1.106 1.00 . A A . 116 HIS HE2 1 1
2 3690 1 1 116 HIS N N -36.011 40.451 -1.068 1.00 . A A . 116 HIS N 1 1
2 3691 1 1 116 HIS ND1 N -32.872 42.238 1.885 1.00 . A A . 116 HIS ND1 1 1
2 3692 1 1 116 HIS NE2 N -31.786 43.919 1.133 1.00 . A A . 116 HIS NE2 1 1
2 3693 1 1 116 HIS O O -34.795 42.899 -2.355 1.00 . A A . 116 HIS O 1 1
2 3694 1 1 117 HIS C C -36.015 46.198 -0.661 1.00 . A A . 117 HIS C 1 1
2 3695 1 1 117 HIS CA C -36.369 45.031 -1.566 1.00 . A A . 117 HIS CA 1 1
2 3696 1 1 117 HIS CB C -37.797 45.202 -2.094 1.00 . A A . 117 HIS CB 1 1
2 3697 1 1 117 HIS CD2 C -37.587 43.941 -4.346 1.00 . A A . 117 HIS CD2 1 1
2 3698 1 1 117 HIS CE1 C -39.343 42.650 -4.155 1.00 . A A . 117 HIS CE1 1 1
2 3699 1 1 117 HIS CG C -38.171 44.220 -3.158 1.00 . A A . 117 HIS CG 1 1
2 3700 1 1 117 HIS H H -36.694 43.648 0.002 1.00 . A A . 117 HIS H 1 1
2 3701 1 1 117 HIS HA H -35.685 45.021 -2.401 1.00 . A A . 117 HIS HA 1 1
2 3702 1 1 117 HIS HB2 H -38.492 45.084 -1.276 1.00 . A A . 117 HIS HB2 1 1
2 3703 1 1 117 HIS HB3 H -37.903 46.195 -2.507 1.00 . A A . 117 HIS HB3 1 1
2 3704 1 1 117 HIS HD1 H -39.907 43.359 -2.316 1.00 . A A . 117 HIS HD1 1 1
2 3705 1 1 117 HIS HD2 H -36.695 44.402 -4.746 1.00 . A A . 117 HIS HD2 1 1
2 3706 1 1 117 HIS HE1 H -40.104 41.911 -4.360 1.00 . A A . 117 HIS HE1 1 1
2 3707 1 1 117 HIS HE2 H -38.275 42.713 -5.905 1.00 . A A . 117 HIS HE2 1 1
2 3708 1 1 117 HIS N N -36.213 43.775 -0.848 1.00 . A A . 117 HIS N 1 1
2 3709 1 1 117 HIS ND1 N -39.268 43.393 -3.069 1.00 . A A . 117 HIS ND1 1 1
2 3710 1 1 117 HIS NE2 N -38.335 42.961 -4.948 1.00 . A A . 117 HIS NE2 1 1
2 3711 1 1 117 HIS O O -36.387 46.220 0.511 1.00 . A A . 117 HIS O 1 1
2 3712 1 1 118 HIS C C -35.452 49.576 -1.187 1.00 . A A . 118 HIS C 1 1
2 3713 1 1 118 HIS CA C -34.926 48.349 -0.459 1.00 . A A . 118 HIS CA 1 1
2 3714 1 1 118 HIS CB C -33.401 48.441 -0.259 1.00 . A A . 118 HIS CB 1 1
2 3715 1 1 118 HIS CD2 C -32.023 49.948 -1.867 1.00 . A A . 118 HIS CD2 1 1
2 3716 1 1 118 HIS CE1 C -31.649 48.489 -3.452 1.00 . A A . 118 HIS CE1 1 1
2 3717 1 1 118 HIS CG C -32.618 48.789 -1.497 1.00 . A A . 118 HIS CG 1 1
2 3718 1 1 118 HIS H H -34.985 47.059 -2.133 1.00 . A A . 118 HIS H 1 1
2 3719 1 1 118 HIS HA H -35.405 48.290 0.509 1.00 . A A . 118 HIS HA 1 1
2 3720 1 1 118 HIS HB2 H -33.193 49.198 0.480 1.00 . A A . 118 HIS HB2 1 1
2 3721 1 1 118 HIS HB3 H -33.040 47.489 0.102 1.00 . A A . 118 HIS HB3 1 1
2 3722 1 1 118 HIS HD1 H -32.673 46.960 -2.555 1.00 . A A . 118 HIS HD1 1 1
2 3723 1 1 118 HIS HD2 H -32.022 50.874 -1.307 1.00 . A A . 118 HIS HD2 1 1
2 3724 1 1 118 HIS HE1 H -31.306 48.034 -4.370 1.00 . A A . 118 HIS HE1 1 1
2 3725 1 1 118 HIS HE2 H -30.782 50.344 -3.514 1.00 . A A . 118 HIS HE2 1 1
2 3726 1 1 118 HIS N N -35.284 47.154 -1.202 1.00 . A A . 118 HIS N 1 1
2 3727 1 1 118 HIS ND1 N -32.365 47.895 -2.516 1.00 . A A . 118 HIS ND1 1 1
2 3728 1 1 118 HIS NE2 N -31.430 49.734 -3.083 1.00 . A A . 118 HIS NE2 1 1
2 3729 1 1 118 HIS O O -35.464 49.614 -2.418 1.00 . A A . 118 HIS O 1 1
2 3730 1 1 119 HIS C C -35.282 52.731 -1.383 1.00 . A A . 119 HIS C 1 1
2 3731 1 1 119 HIS CA C -36.427 51.779 -1.050 1.00 . A A . 119 HIS CA 1 1
2 3732 1 1 119 HIS CB C -37.474 52.451 -0.144 1.00 . A A . 119 HIS CB 1 1
2 3733 1 1 119 HIS CD2 C -36.701 54.381 1.411 1.00 . A A . 119 HIS CD2 1 1
2 3734 1 1 119 HIS CE1 C -36.152 53.196 3.165 1.00 . A A . 119 HIS CE1 1 1
2 3735 1 1 119 HIS CG C -36.932 53.082 1.108 1.00 . A A . 119 HIS CG 1 1
2 3736 1 1 119 HIS H H -35.881 50.482 0.537 1.00 . A A . 119 HIS H 1 1
2 3737 1 1 119 HIS HA H -36.904 51.490 -1.978 1.00 . A A . 119 HIS HA 1 1
2 3738 1 1 119 HIS HB2 H -37.971 53.225 -0.707 1.00 . A A . 119 HIS HB2 1 1
2 3739 1 1 119 HIS HB3 H -38.205 51.709 0.148 1.00 . A A . 119 HIS HB3 1 1
2 3740 1 1 119 HIS HD1 H -36.620 51.383 2.330 1.00 . A A . 119 HIS HD1 1 1
2 3741 1 1 119 HIS HD2 H -36.866 55.228 0.760 1.00 . A A . 119 HIS HD2 1 1
2 3742 1 1 119 HIS HE1 H -35.808 52.916 4.150 1.00 . A A . 119 HIS HE1 1 1
2 3743 1 1 119 HIS HE2 H -36.168 55.245 3.248 1.00 . A A . 119 HIS HE2 1 1
2 3744 1 1 119 HIS N N -35.902 50.565 -0.443 1.00 . A A . 119 HIS N 1 1
2 3745 1 1 119 HIS ND1 N -36.576 52.365 2.232 1.00 . A A . 119 HIS ND1 1 1
2 3746 1 1 119 HIS NE2 N -36.218 54.427 2.694 1.00 . A A . 119 HIS NE2 1 1
2 3747 1 1 119 HIS O O -34.482 53.043 -0.478 1.00 . A A . 119 HIS O 1 1
2 3748 1 1 119 HIS OXT O -35.174 53.142 -2.554 1.00 . A A . 119 HIS OXT 1 1
3 3749 1 1 1 MET C C -9.660 -28.295 -7.577 1.00 . A A . 1 MET C 1 1
3 3750 1 1 1 MET CA C -11.124 -28.336 -7.999 1.00 . A A . 1 MET CA 1 1
3 3751 1 1 1 MET CB C -12.016 -28.758 -6.825 1.00 . A A . 1 MET CB 1 1
3 3752 1 1 1 MET CE C -12.720 -27.047 -3.080 1.00 . A A . 1 MET CE 1 1
3 3753 1 1 1 MET CG C -11.934 -27.834 -5.618 1.00 . A A . 1 MET CG 1 1
3 3754 1 1 1 MET H1 H -12.280 -29.315 -9.433 1.00 . A A . 1 MET H1 1 1
3 3755 1 1 1 MET H2 H -10.993 -30.240 -8.825 1.00 . A A . 1 MET H2 1 1
3 3756 1 1 1 MET H3 H -10.691 -28.989 -9.927 1.00 . A A . 1 MET H3 1 1
3 3757 1 1 1 MET HA H -11.419 -27.351 -8.336 1.00 . A A . 1 MET HA 1 1
3 3758 1 1 1 MET HB2 H -13.043 -28.781 -7.159 1.00 . A A . 1 MET HB2 1 1
3 3759 1 1 1 MET HB3 H -11.731 -29.749 -6.510 1.00 . A A . 1 MET HB3 1 1
3 3760 1 1 1 MET HE1 H -13.346 -27.199 -2.213 1.00 . A A . 1 MET HE1 1 1
3 3761 1 1 1 MET HE2 H -12.915 -26.069 -3.496 1.00 . A A . 1 MET HE2 1 1
3 3762 1 1 1 MET HE3 H -11.681 -27.115 -2.791 1.00 . A A . 1 MET HE3 1 1
3 3763 1 1 1 MET HG2 H -10.931 -27.869 -5.223 1.00 . A A . 1 MET HG2 1 1
3 3764 1 1 1 MET HG3 H -12.159 -26.827 -5.937 1.00 . A A . 1 MET HG3 1 1
3 3765 1 1 1 MET N N -11.284 -29.282 -9.125 1.00 . A A . 1 MET N 1 1
3 3766 1 1 1 MET O O -9.062 -29.333 -7.295 1.00 . A A . 1 MET O 1 1
3 3767 1 1 1 MET SD S -13.081 -28.300 -4.307 1.00 . A A . 1 MET SD 1 1
3 3768 1 1 2 PRO C C -7.190 -27.358 -5.904 1.00 . A A . 2 PRO C 1 1
3 3769 1 1 2 PRO CA C -7.629 -26.930 -7.300 1.00 . A A . 2 PRO CA 1 1
3 3770 1 1 2 PRO CB C -7.401 -25.429 -7.489 1.00 . A A . 2 PRO CB 1 1
3 3771 1 1 2 PRO CD C -9.752 -25.800 -7.703 1.00 . A A . 2 PRO CD 1 1
3 3772 1 1 2 PRO CG C -8.728 -24.800 -7.245 1.00 . A A . 2 PRO CG 1 1
3 3773 1 1 2 PRO HA H -7.048 -27.473 -8.034 1.00 . A A . 2 PRO HA 1 1
3 3774 1 1 2 PRO HB2 H -6.662 -25.084 -6.781 1.00 . A A . 2 PRO HB2 1 1
3 3775 1 1 2 PRO HB3 H -7.057 -25.241 -8.495 1.00 . A A . 2 PRO HB3 1 1
3 3776 1 1 2 PRO HD2 H -10.632 -25.750 -7.081 1.00 . A A . 2 PRO HD2 1 1
3 3777 1 1 2 PRO HD3 H -10.011 -25.630 -8.738 1.00 . A A . 2 PRO HD3 1 1
3 3778 1 1 2 PRO HG2 H -8.850 -24.597 -6.191 1.00 . A A . 2 PRO HG2 1 1
3 3779 1 1 2 PRO HG3 H -8.814 -23.888 -7.817 1.00 . A A . 2 PRO HG3 1 1
3 3780 1 1 2 PRO N N -9.066 -27.095 -7.535 1.00 . A A . 2 PRO N 1 1
3 3781 1 1 2 PRO O O -7.720 -26.882 -4.897 1.00 . A A . 2 PRO O 1 1
3 3782 1 1 3 THR C C -4.483 -27.627 -4.301 1.00 . A A . 3 THR C 1 1
3 3783 1 1 3 THR CA C -5.595 -28.620 -4.602 1.00 . A A . 3 THR CA 1 1
3 3784 1 1 3 THR CB C -5.032 -30.049 -4.624 1.00 . A A . 3 THR CB 1 1
3 3785 1 1 3 THR CG2 C -6.145 -31.074 -4.469 1.00 . A A . 3 THR CG2 1 1
3 3786 1 1 3 THR H H -5.938 -28.709 -6.684 1.00 . A A . 3 THR H 1 1
3 3787 1 1 3 THR HA H -6.339 -28.556 -3.821 1.00 . A A . 3 THR HA 1 1
3 3788 1 1 3 THR HB H -4.348 -30.151 -3.796 1.00 . A A . 3 THR HB 1 1
3 3789 1 1 3 THR HG1 H -3.606 -29.638 -5.932 1.00 . A A . 3 THR HG1 1 1
3 3790 1 1 3 THR HG21 H -5.721 -32.068 -4.488 1.00 . A A . 3 THR HG21 1 1
3 3791 1 1 3 THR HG22 H -6.851 -30.967 -5.280 1.00 . A A . 3 THR HG22 1 1
3 3792 1 1 3 THR HG23 H -6.650 -30.917 -3.527 1.00 . A A . 3 THR HG23 1 1
3 3793 1 1 3 THR N N -6.230 -28.266 -5.853 1.00 . A A . 3 THR N 1 1
3 3794 1 1 3 THR O O -3.395 -27.686 -4.879 1.00 . A A . 3 THR O 1 1
3 3795 1 1 3 THR OG1 O -4.324 -30.281 -5.854 1.00 . A A . 3 THR OG1 1 1
3 3796 1 1 4 PHE C C -2.792 -25.961 -2.158 1.00 . A A . 4 PHE C 1 1
3 3797 1 1 4 PHE CA C -3.900 -25.588 -3.137 1.00 . A A . 4 PHE CA 1 1
3 3798 1 1 4 PHE CB C -4.715 -24.406 -2.600 1.00 . A A . 4 PHE CB 1 1
3 3799 1 1 4 PHE CD1 C -5.142 -24.773 -0.146 1.00 . A A . 4 PHE CD1 1 1
3 3800 1 1 4 PHE CD2 C -6.961 -25.028 -1.665 1.00 . A A . 4 PHE CD2 1 1
3 3801 1 1 4 PHE CE1 C -5.978 -25.079 0.911 1.00 . A A . 4 PHE CE1 1 1
3 3802 1 1 4 PHE CE2 C -7.803 -25.333 -0.611 1.00 . A A . 4 PHE CE2 1 1
3 3803 1 1 4 PHE CG C -5.622 -24.745 -1.447 1.00 . A A . 4 PHE CG 1 1
3 3804 1 1 4 PHE CZ C -7.311 -25.358 0.677 1.00 . A A . 4 PHE CZ 1 1
3 3805 1 1 4 PHE H H -5.610 -26.781 -2.906 1.00 . A A . 4 PHE H 1 1
3 3806 1 1 4 PHE HA H -3.445 -25.297 -4.071 1.00 . A A . 4 PHE HA 1 1
3 3807 1 1 4 PHE HB2 H -4.036 -23.646 -2.265 1.00 . A A . 4 PHE HB2 1 1
3 3808 1 1 4 PHE HB3 H -5.325 -24.009 -3.397 1.00 . A A . 4 PHE HB3 1 1
3 3809 1 1 4 PHE HD1 H -4.100 -24.555 0.038 1.00 . A A . 4 PHE HD1 1 1
3 3810 1 1 4 PHE HD2 H -7.347 -25.010 -2.674 1.00 . A A . 4 PHE HD2 1 1
3 3811 1 1 4 PHE HE1 H -5.590 -25.098 1.917 1.00 . A A . 4 PHE HE1 1 1
3 3812 1 1 4 PHE HE2 H -8.843 -25.550 -0.797 1.00 . A A . 4 PHE HE2 1 1
3 3813 1 1 4 PHE HZ H -7.966 -25.595 1.503 1.00 . A A . 4 PHE HZ 1 1
3 3814 1 1 4 PHE N N -4.778 -26.704 -3.406 1.00 . A A . 4 PHE N 1 1
3 3815 1 1 4 PHE O O -2.706 -27.099 -1.693 1.00 . A A . 4 PHE O 1 1
3 3816 1 1 5 ASP C C -0.566 -23.842 -0.265 1.00 . A A . 5 ASP C 1 1
3 3817 1 1 5 ASP CA C -0.847 -25.162 -0.944 1.00 . A A . 5 ASP CA 1 1
3 3818 1 1 5 ASP CB C 0.393 -25.649 -1.686 1.00 . A A . 5 ASP CB 1 1
3 3819 1 1 5 ASP CG C 1.531 -25.958 -0.740 1.00 . A A . 5 ASP CG 1 1
3 3820 1 1 5 ASP H H -2.120 -24.088 -2.200 1.00 . A A . 5 ASP H 1 1
3 3821 1 1 5 ASP HA H -1.129 -25.890 -0.197 1.00 . A A . 5 ASP HA 1 1
3 3822 1 1 5 ASP HB2 H 0.150 -26.546 -2.237 1.00 . A A . 5 ASP HB2 1 1
3 3823 1 1 5 ASP HB3 H 0.718 -24.883 -2.375 1.00 . A A . 5 ASP HB3 1 1
3 3824 1 1 5 ASP N N -1.961 -24.981 -1.841 1.00 . A A . 5 ASP N 1 1
3 3825 1 1 5 ASP O O -0.079 -22.902 -0.895 1.00 . A A . 5 ASP O 1 1
3 3826 1 1 5 ASP OD1 O 1.399 -26.909 0.060 1.00 . A A . 5 ASP OD1 1 1
3 3827 1 1 5 ASP OD2 O 2.566 -25.265 -0.797 1.00 . A A . 5 ASP OD2 1 1
3 3828 1 1 6 HIS C C -2.021 -21.640 1.420 1.00 . A A . 6 HIS C 1 1
3 3829 1 1 6 HIS CA C -0.870 -22.564 1.807 1.00 . A A . 6 HIS CA 1 1
3 3830 1 1 6 HIS CB C 0.480 -21.841 1.655 1.00 . A A . 6 HIS CB 1 1
3 3831 1 1 6 HIS CD2 C 1.920 -23.063 3.426 1.00 . A A . 6 HIS CD2 1 1
3 3832 1 1 6 HIS CE1 C 3.580 -23.672 2.133 1.00 . A A . 6 HIS CE1 1 1
3 3833 1 1 6 HIS CG C 1.646 -22.619 2.179 1.00 . A A . 6 HIS CG 1 1
3 3834 1 1 6 HIS H H -1.295 -24.595 1.411 1.00 . A A . 6 HIS H 1 1
3 3835 1 1 6 HIS HA H -0.997 -22.850 2.840 1.00 . A A . 6 HIS HA 1 1
3 3836 1 1 6 HIS HB2 H 0.658 -21.643 0.608 1.00 . A A . 6 HIS HB2 1 1
3 3837 1 1 6 HIS HB3 H 0.439 -20.902 2.192 1.00 . A A . 6 HIS HB3 1 1
3 3838 1 1 6 HIS HD1 H 2.806 -22.839 0.421 1.00 . A A . 6 HIS HD1 1 1
3 3839 1 1 6 HIS HD2 H 1.305 -22.928 4.304 1.00 . A A . 6 HIS HD2 1 1
3 3840 1 1 6 HIS HE1 H 4.511 -24.097 1.787 1.00 . A A . 6 HIS HE1 1 1
3 3841 1 1 6 HIS HE2 H 3.523 -24.228 4.109 1.00 . A A . 6 HIS HE2 1 1
3 3842 1 1 6 HIS N N -0.933 -23.785 1.005 1.00 . A A . 6 HIS N 1 1
3 3843 1 1 6 HIS ND1 N 2.706 -23.015 1.391 1.00 . A A . 6 HIS ND1 1 1
3 3844 1 1 6 HIS NE2 N 3.125 -23.711 3.372 1.00 . A A . 6 HIS NE2 1 1
3 3845 1 1 6 HIS O O -2.912 -22.035 0.663 1.00 . A A . 6 HIS O 1 1
3 3846 1 1 7 GLY C C -2.602 -18.176 1.186 1.00 . A A . 7 GLY C 1 1
3 3847 1 1 7 GLY CA C -3.103 -19.515 1.665 1.00 . A A . 7 GLY CA 1 1
3 3848 1 1 7 GLY H H -1.273 -20.142 2.513 1.00 . A A . 7 GLY H 1 1
3 3849 1 1 7 GLY HA2 H -3.739 -19.943 0.905 1.00 . A A . 7 GLY HA2 1 1
3 3850 1 1 7 GLY HA3 H -3.681 -19.371 2.567 1.00 . A A . 7 GLY HA3 1 1
3 3851 1 1 7 GLY N N -2.022 -20.430 1.945 1.00 . A A . 7 GLY N 1 1
3 3852 1 1 7 GLY O O -1.393 -17.970 1.044 1.00 . A A . 7 GLY O 1 1
3 3853 1 1 8 ASN C C -4.281 -14.941 0.946 1.00 . A A . 8 ASN C 1 1
3 3854 1 1 8 ASN CA C -3.184 -15.911 0.547 1.00 . A A . 8 ASN CA 1 1
3 3855 1 1 8 ASN CB C -2.865 -15.792 -0.950 1.00 . A A . 8 ASN CB 1 1
3 3856 1 1 8 ASN CG C -3.765 -16.611 -1.855 1.00 . A A . 8 ASN CG 1 1
3 3857 1 1 8 ASN H H -4.472 -17.519 0.978 1.00 . A A . 8 ASN H 1 1
3 3858 1 1 8 ASN HA H -2.294 -15.648 1.103 1.00 . A A . 8 ASN HA 1 1
3 3859 1 1 8 ASN HB2 H -2.958 -14.757 -1.241 1.00 . A A . 8 ASN HB2 1 1
3 3860 1 1 8 ASN HB3 H -1.846 -16.108 -1.113 1.00 . A A . 8 ASN HB3 1 1
3 3861 1 1 8 ASN HD21 H -2.237 -16.904 -3.096 1.00 . A A . 8 ASN HD21 1 1
3 3862 1 1 8 ASN HD22 H -3.731 -17.644 -3.552 1.00 . A A . 8 ASN HD22 1 1
3 3863 1 1 8 ASN N N -3.527 -17.270 0.923 1.00 . A A . 8 ASN N 1 1
3 3864 1 1 8 ASN ND2 N -3.190 -17.101 -2.945 1.00 . A A . 8 ASN ND2 1 1
3 3865 1 1 8 ASN O O -5.463 -15.288 0.975 1.00 . A A . 8 ASN O 1 1
3 3866 1 1 8 ASN OD1 O -4.950 -16.809 -1.587 1.00 . A A . 8 ASN OD1 1 1
3 3867 1 1 9 LEU C C -4.447 -11.407 0.996 1.00 . A A . 9 LEU C 1 1
3 3868 1 1 9 LEU CA C -4.757 -12.696 1.747 1.00 . A A . 9 LEU CA 1 1
3 3869 1 1 9 LEU CB C -4.558 -12.512 3.262 1.00 . A A . 9 LEU CB 1 1
3 3870 1 1 9 LEU CD1 C -5.605 -10.243 3.684 1.00 . A A . 9 LEU CD1 1 1
3 3871 1 1 9 LEU CD2 C -7.024 -12.304 3.727 1.00 . A A . 9 LEU CD2 1 1
3 3872 1 1 9 LEU CG C -5.645 -11.728 4.015 1.00 . A A . 9 LEU CG 1 1
3 3873 1 1 9 LEU H H -2.909 -13.527 1.200 1.00 . A A . 9 LEU H 1 1
3 3874 1 1 9 LEU HA H -5.774 -12.996 1.546 1.00 . A A . 9 LEU HA 1 1
3 3875 1 1 9 LEU HB2 H -4.487 -13.493 3.709 1.00 . A A . 9 LEU HB2 1 1
3 3876 1 1 9 LEU HB3 H -3.616 -12.005 3.413 1.00 . A A . 9 LEU HB3 1 1
3 3877 1 1 9 LEU HD11 H -4.645 -9.835 3.967 1.00 . A A . 9 LEU HD11 1 1
3 3878 1 1 9 LEU HD12 H -6.387 -9.732 4.225 1.00 . A A . 9 LEU HD12 1 1
3 3879 1 1 9 LEU HD13 H -5.754 -10.108 2.622 1.00 . A A . 9 LEU HD13 1 1
3 3880 1 1 9 LEU HD21 H -7.064 -13.329 4.068 1.00 . A A . 9 LEU HD21 1 1
3 3881 1 1 9 LEU HD22 H -7.217 -12.267 2.665 1.00 . A A . 9 LEU HD22 1 1
3 3882 1 1 9 LEU HD23 H -7.770 -11.723 4.251 1.00 . A A . 9 LEU HD23 1 1
3 3883 1 1 9 LEU HG H -5.463 -11.828 5.070 1.00 . A A . 9 LEU HG 1 1
3 3884 1 1 9 LEU N N -3.866 -13.734 1.278 1.00 . A A . 9 LEU N 1 1
3 3885 1 1 9 LEU O O -3.290 -10.984 0.922 1.00 . A A . 9 LEU O 1 1
3 3886 1 1 10 SER C C -5.649 -8.366 0.552 1.00 . A A . 10 SER C 1 1
3 3887 1 1 10 SER CA C -5.294 -9.566 -0.317 1.00 . A A . 10 SER CA 1 1
3 3888 1 1 10 SER CB C -6.150 -9.598 -1.587 1.00 . A A . 10 SER CB 1 1
3 3889 1 1 10 SER H H -6.368 -11.172 0.526 1.00 . A A . 10 SER H 1 1
3 3890 1 1 10 SER HA H -4.253 -9.494 -0.597 1.00 . A A . 10 SER HA 1 1
3 3891 1 1 10 SER HB2 H -6.130 -8.627 -2.058 1.00 . A A . 10 SER HB2 1 1
3 3892 1 1 10 SER HB3 H -5.751 -10.336 -2.266 1.00 . A A . 10 SER HB3 1 1
3 3893 1 1 10 SER HG H -7.740 -10.746 -1.761 1.00 . A A . 10 SER HG 1 1
3 3894 1 1 10 SER N N -5.470 -10.796 0.431 1.00 . A A . 10 SER N 1 1
3 3895 1 1 10 SER O O -6.788 -8.228 1.008 1.00 . A A . 10 SER O 1 1
3 3896 1 1 10 SER OG O -7.497 -9.931 -1.290 1.00 . A A . 10 SER OG 1 1
3 3897 1 1 11 LEU C C -5.747 -5.337 0.796 1.00 . A A . 11 LEU C 1 1
3 3898 1 1 11 LEU CA C -4.898 -6.310 1.595 1.00 . A A . 11 LEU CA 1 1
3 3899 1 1 11 LEU CB C -3.575 -5.651 1.993 1.00 . A A . 11 LEU CB 1 1
3 3900 1 1 11 LEU CD1 C -1.404 -5.721 3.231 1.00 . A A . 11 LEU CD1 1 1
3 3901 1 1 11 LEU CD2 C -3.424 -6.773 4.242 1.00 . A A . 11 LEU CD2 1 1
3 3902 1 1 11 LEU CG C -2.692 -6.468 2.941 1.00 . A A . 11 LEU CG 1 1
3 3903 1 1 11 LEU H H -3.768 -7.696 0.460 1.00 . A A . 11 LEU H 1 1
3 3904 1 1 11 LEU HA H -5.436 -6.591 2.489 1.00 . A A . 11 LEU HA 1 1
3 3905 1 1 11 LEU HB2 H -3.014 -5.452 1.092 1.00 . A A . 11 LEU HB2 1 1
3 3906 1 1 11 LEU HB3 H -3.799 -4.709 2.471 1.00 . A A . 11 LEU HB3 1 1
3 3907 1 1 11 LEU HD11 H -0.854 -5.581 2.312 1.00 . A A . 11 LEU HD11 1 1
3 3908 1 1 11 LEU HD12 H -0.807 -6.291 3.929 1.00 . A A . 11 LEU HD12 1 1
3 3909 1 1 11 LEU HD13 H -1.638 -4.756 3.661 1.00 . A A . 11 LEU HD13 1 1
3 3910 1 1 11 LEU HD21 H -2.783 -7.360 4.886 1.00 . A A . 11 LEU HD21 1 1
3 3911 1 1 11 LEU HD22 H -4.327 -7.326 4.028 1.00 . A A . 11 LEU HD22 1 1
3 3912 1 1 11 LEU HD23 H -3.678 -5.845 4.738 1.00 . A A . 11 LEU HD23 1 1
3 3913 1 1 11 LEU HG H -2.438 -7.405 2.468 1.00 . A A . 11 LEU HG 1 1
3 3914 1 1 11 LEU N N -4.666 -7.516 0.813 1.00 . A A . 11 LEU N 1 1
3 3915 1 1 11 LEU O O -6.728 -4.787 1.301 1.00 . A A . 11 LEU O 1 1
3 3916 1 1 12 GLY C C -5.340 -3.018 -1.680 1.00 . A A . 12 GLY C 1 1
3 3917 1 1 12 GLY CA C -6.116 -4.268 -1.332 1.00 . A A . 12 GLY CA 1 1
3 3918 1 1 12 GLY H H -4.571 -5.604 -0.796 1.00 . A A . 12 GLY H 1 1
3 3919 1 1 12 GLY HA2 H -6.355 -4.797 -2.242 1.00 . A A . 12 GLY HA2 1 1
3 3920 1 1 12 GLY HA3 H -7.035 -3.984 -0.841 1.00 . A A . 12 GLY HA3 1 1
3 3921 1 1 12 GLY N N -5.371 -5.147 -0.460 1.00 . A A . 12 GLY N 1 1
3 3922 1 1 12 GLY O O -4.114 -3.058 -1.808 1.00 . A A . 12 GLY O 1 1
3 3923 1 1 13 GLU C C -4.788 0.004 -0.965 1.00 . A A . 13 GLU C 1 1
3 3924 1 1 13 GLU CA C -5.443 -0.640 -2.182 1.00 . A A . 13 GLU CA 1 1
3 3925 1 1 13 GLU CB C -6.502 0.315 -2.735 1.00 . A A . 13 GLU CB 1 1
3 3926 1 1 13 GLU CD C -6.701 -0.599 -5.093 1.00 . A A . 13 GLU CD 1 1
3 3927 1 1 13 GLU CG C -7.410 -0.297 -3.791 1.00 . A A . 13 GLU CG 1 1
3 3928 1 1 13 GLU H H -7.021 -1.949 -1.683 1.00 . A A . 13 GLU H 1 1
3 3929 1 1 13 GLU HA H -4.694 -0.822 -2.937 1.00 . A A . 13 GLU HA 1 1
3 3930 1 1 13 GLU HB2 H -7.121 0.655 -1.917 1.00 . A A . 13 GLU HB2 1 1
3 3931 1 1 13 GLU HB3 H -6.003 1.168 -3.173 1.00 . A A . 13 GLU HB3 1 1
3 3932 1 1 13 GLU HG2 H -7.817 -1.218 -3.402 1.00 . A A . 13 GLU HG2 1 1
3 3933 1 1 13 GLU HG3 H -8.219 0.391 -3.992 1.00 . A A . 13 GLU HG3 1 1
3 3934 1 1 13 GLU N N -6.053 -1.911 -1.822 1.00 . A A . 13 GLU N 1 1
3 3935 1 1 13 GLU O O -5.476 0.390 -0.016 1.00 . A A . 13 GLU O 1 1
3 3936 1 1 13 GLU OE1 O -6.390 0.351 -5.840 1.00 . A A . 13 GLU OE1 1 1
3 3937 1 1 13 GLU OE2 O -6.475 -1.786 -5.390 1.00 . A A . 13 GLU OE2 1 1
3 3938 1 1 14 LEU C C -2.280 2.177 -0.428 1.00 . A A . 14 LEU C 1 1
3 3939 1 1 14 LEU CA C -2.764 0.822 0.075 1.00 . A A . 14 LEU CA 1 1
3 3940 1 1 14 LEU CB C -1.591 0.004 0.620 1.00 . A A . 14 LEU CB 1 1
3 3941 1 1 14 LEU CD1 C -0.747 -1.905 2.004 1.00 . A A . 14 LEU CD1 1 1
3 3942 1 1 14 LEU CD2 C -3.021 -0.975 2.442 1.00 . A A . 14 LEU CD2 1 1
3 3943 1 1 14 LEU CG C -1.977 -1.272 1.376 1.00 . A A . 14 LEU CG 1 1
3 3944 1 1 14 LEU H H -2.960 -0.311 -1.709 1.00 . A A . 14 LEU H 1 1
3 3945 1 1 14 LEU HA H -3.472 0.992 0.875 1.00 . A A . 14 LEU HA 1 1
3 3946 1 1 14 LEU HB2 H -0.956 -0.275 -0.209 1.00 . A A . 14 LEU HB2 1 1
3 3947 1 1 14 LEU HB3 H -1.022 0.632 1.290 1.00 . A A . 14 LEU HB3 1 1
3 3948 1 1 14 LEU HD11 H -1.026 -2.820 2.503 1.00 . A A . 14 LEU HD11 1 1
3 3949 1 1 14 LEU HD12 H -0.317 -1.219 2.722 1.00 . A A . 14 LEU HD12 1 1
3 3950 1 1 14 LEU HD13 H -0.021 -2.119 1.235 1.00 . A A . 14 LEU HD13 1 1
3 3951 1 1 14 LEU HD21 H -3.289 -1.893 2.946 1.00 . A A . 14 LEU HD21 1 1
3 3952 1 1 14 LEU HD22 H -3.899 -0.549 1.977 1.00 . A A . 14 LEU HD22 1 1
3 3953 1 1 14 LEU HD23 H -2.615 -0.275 3.159 1.00 . A A . 14 LEU HD23 1 1
3 3954 1 1 14 LEU HG H -2.398 -1.982 0.681 1.00 . A A . 14 LEU HG 1 1
3 3955 1 1 14 LEU N N -3.469 0.108 -0.980 1.00 . A A . 14 LEU N 1 1
3 3956 1 1 14 LEU O O -1.955 2.332 -1.608 1.00 . A A . 14 LEU O 1 1
3 3957 1 1 15 GLU C C -0.371 4.658 -0.044 1.00 . A A . 15 GLU C 1 1
3 3958 1 1 15 GLU CA C -1.882 4.518 0.129 1.00 . A A . 15 GLU CA 1 1
3 3959 1 1 15 GLU CB C -2.349 5.473 1.232 1.00 . A A . 15 GLU CB 1 1
3 3960 1 1 15 GLU CD C -4.220 6.247 2.735 1.00 . A A . 15 GLU CD 1 1
3 3961 1 1 15 GLU CG C -3.829 5.368 1.562 1.00 . A A . 15 GLU CG 1 1
3 3962 1 1 15 GLU H H -2.473 2.939 1.403 1.00 . A A . 15 GLU H 1 1
3 3963 1 1 15 GLU HA H -2.373 4.777 -0.797 1.00 . A A . 15 GLU HA 1 1
3 3964 1 1 15 GLU HB2 H -1.787 5.265 2.130 1.00 . A A . 15 GLU HB2 1 1
3 3965 1 1 15 GLU HB3 H -2.144 6.487 0.921 1.00 . A A . 15 GLU HB3 1 1
3 3966 1 1 15 GLU HG2 H -4.401 5.670 0.697 1.00 . A A . 15 GLU HG2 1 1
3 3967 1 1 15 GLU HG3 H -4.060 4.341 1.806 1.00 . A A . 15 GLU HG3 1 1
3 3968 1 1 15 GLU N N -2.247 3.148 0.472 1.00 . A A . 15 GLU N 1 1
3 3969 1 1 15 GLU O O 0.397 4.245 0.826 1.00 . A A . 15 GLU O 1 1
3 3970 1 1 15 GLU OE1 O -4.485 7.449 2.522 1.00 . A A . 15 GLU OE1 1 1
3 3971 1 1 15 GLU OE2 O -4.250 5.746 3.879 1.00 . A A . 15 GLU OE2 1 1
3 3972 1 1 16 LEU C C 1.781 6.924 -0.800 1.00 . A A . 16 LEU C 1 1
3 3973 1 1 16 LEU CA C 1.462 5.546 -1.368 1.00 . A A . 16 LEU CA 1 1
3 3974 1 1 16 LEU CB C 1.836 5.517 -2.855 1.00 . A A . 16 LEU CB 1 1
3 3975 1 1 16 LEU CD1 C 4.219 4.742 -2.693 1.00 . A A . 16 LEU CD1 1 1
3 3976 1 1 16 LEU CD2 C 3.507 6.140 -4.629 1.00 . A A . 16 LEU CD2 1 1
3 3977 1 1 16 LEU CG C 3.302 5.861 -3.151 1.00 . A A . 16 LEU CG 1 1
3 3978 1 1 16 LEU H H -0.594 5.446 -1.872 1.00 . A A . 16 LEU H 1 1
3 3979 1 1 16 LEU HA H 2.046 4.807 -0.842 1.00 . A A . 16 LEU HA 1 1
3 3980 1 1 16 LEU HB2 H 1.637 4.526 -3.237 1.00 . A A . 16 LEU HB2 1 1
3 3981 1 1 16 LEU HB3 H 1.210 6.222 -3.380 1.00 . A A . 16 LEU HB3 1 1
3 3982 1 1 16 LEU HD11 H 4.091 4.582 -1.633 1.00 . A A . 16 LEU HD11 1 1
3 3983 1 1 16 LEU HD12 H 5.244 5.011 -2.898 1.00 . A A . 16 LEU HD12 1 1
3 3984 1 1 16 LEU HD13 H 3.971 3.836 -3.227 1.00 . A A . 16 LEU HD13 1 1
3 3985 1 1 16 LEU HD21 H 4.538 6.411 -4.805 1.00 . A A . 16 LEU HD21 1 1
3 3986 1 1 16 LEU HD22 H 2.865 6.953 -4.933 1.00 . A A . 16 LEU HD22 1 1
3 3987 1 1 16 LEU HD23 H 3.264 5.256 -5.200 1.00 . A A . 16 LEU HD23 1 1
3 3988 1 1 16 LEU HG H 3.569 6.753 -2.604 1.00 . A A . 16 LEU HG 1 1
3 3989 1 1 16 LEU N N 0.052 5.232 -1.166 1.00 . A A . 16 LEU N 1 1
3 3990 1 1 16 LEU O O 1.300 7.940 -1.304 1.00 . A A . 16 LEU O 1 1
3 3991 1 1 17 THR C C 4.446 8.505 0.366 1.00 . A A . 17 THR C 1 1
3 3992 1 1 17 THR CA C 3.020 8.205 0.834 1.00 . A A . 17 THR CA 1 1
3 3993 1 1 17 THR CB C 2.971 8.152 2.375 1.00 . A A . 17 THR CB 1 1
3 3994 1 1 17 THR CG2 C 3.336 9.498 2.987 1.00 . A A . 17 THR CG2 1 1
3 3995 1 1 17 THR H H 2.852 6.107 0.677 1.00 . A A . 17 THR H 1 1
3 3996 1 1 17 THR HA H 2.361 8.990 0.494 1.00 . A A . 17 THR HA 1 1
3 3997 1 1 17 THR HB H 3.685 7.414 2.715 1.00 . A A . 17 THR HB 1 1
3 3998 1 1 17 THR HG1 H 1.032 7.853 2.074 1.00 . A A . 17 THR HG1 1 1
3 3999 1 1 17 THR HG21 H 3.317 9.419 4.064 1.00 . A A . 17 THR HG21 1 1
3 4000 1 1 17 THR HG22 H 2.624 10.244 2.669 1.00 . A A . 17 THR HG22 1 1
3 4001 1 1 17 THR HG23 H 4.325 9.783 2.664 1.00 . A A . 17 THR HG23 1 1
3 4002 1 1 17 THR N N 2.566 6.954 0.261 1.00 . A A . 17 THR N 1 1
3 4003 1 1 17 THR O O 5.351 7.688 0.537 1.00 . A A . 17 THR O 1 1
3 4004 1 1 17 THR OG1 O 1.656 7.768 2.810 1.00 . A A . 17 THR OG1 1 1
3 4005 1 1 18 VAL C C 6.578 11.098 0.177 1.00 . A A . 18 VAL C 1 1
3 4006 1 1 18 VAL CA C 5.950 10.050 -0.734 1.00 . A A . 18 VAL CA 1 1
3 4007 1 1 18 VAL CB C 5.867 10.604 -2.176 1.00 . A A . 18 VAL CB 1 1
3 4008 1 1 18 VAL CG1 C 7.243 11.005 -2.690 1.00 . A A . 18 VAL CG1 1 1
3 4009 1 1 18 VAL CG2 C 5.222 9.587 -3.108 1.00 . A A . 18 VAL CG2 1 1
3 4010 1 1 18 VAL H H 3.884 10.282 -0.350 1.00 . A A . 18 VAL H 1 1
3 4011 1 1 18 VAL HA H 6.576 9.170 -0.743 1.00 . A A . 18 VAL HA 1 1
3 4012 1 1 18 VAL HB H 5.245 11.488 -2.160 1.00 . A A . 18 VAL HB 1 1
3 4013 1 1 18 VAL HG11 H 7.898 10.145 -2.682 1.00 . A A . 18 VAL HG11 1 1
3 4014 1 1 18 VAL HG12 H 7.655 11.777 -2.057 1.00 . A A . 18 VAL HG12 1 1
3 4015 1 1 18 VAL HG13 H 7.154 11.379 -3.698 1.00 . A A . 18 VAL HG13 1 1
3 4016 1 1 18 VAL HG21 H 4.225 9.362 -2.758 1.00 . A A . 18 VAL HG21 1 1
3 4017 1 1 18 VAL HG22 H 5.811 8.683 -3.119 1.00 . A A . 18 VAL HG22 1 1
3 4018 1 1 18 VAL HG23 H 5.167 9.995 -4.107 1.00 . A A . 18 VAL HG23 1 1
3 4019 1 1 18 VAL N N 4.639 9.666 -0.235 1.00 . A A . 18 VAL N 1 1
3 4020 1 1 18 VAL O O 5.970 12.127 0.470 1.00 . A A . 18 VAL O 1 1
3 4021 1 1 19 LEU C C 9.301 12.725 0.675 1.00 . A A . 19 LEU C 1 1
3 4022 1 1 19 LEU CA C 8.497 11.739 1.509 1.00 . A A . 19 LEU CA 1 1
3 4023 1 1 19 LEU CB C 9.424 10.971 2.458 1.00 . A A . 19 LEU CB 1 1
3 4024 1 1 19 LEU CD1 C 9.761 9.176 4.179 1.00 . A A . 19 LEU CD1 1 1
3 4025 1 1 19 LEU CD2 C 7.702 10.594 4.242 1.00 . A A . 19 LEU CD2 1 1
3 4026 1 1 19 LEU CG C 8.737 9.931 3.346 1.00 . A A . 19 LEU CG 1 1
3 4027 1 1 19 LEU H H 8.222 9.979 0.371 1.00 . A A . 19 LEU H 1 1
3 4028 1 1 19 LEU HA H 7.766 12.284 2.088 1.00 . A A . 19 LEU HA 1 1
3 4029 1 1 19 LEU HB2 H 10.173 10.468 1.865 1.00 . A A . 19 LEU HB2 1 1
3 4030 1 1 19 LEU HB3 H 9.919 11.688 3.099 1.00 . A A . 19 LEU HB3 1 1
3 4031 1 1 19 LEU HD11 H 10.446 8.658 3.525 1.00 . A A . 19 LEU HD11 1 1
3 4032 1 1 19 LEU HD12 H 9.256 8.458 4.808 1.00 . A A . 19 LEU HD12 1 1
3 4033 1 1 19 LEU HD13 H 10.311 9.871 4.796 1.00 . A A . 19 LEU HD13 1 1
3 4034 1 1 19 LEU HD21 H 6.948 11.067 3.630 1.00 . A A . 19 LEU HD21 1 1
3 4035 1 1 19 LEU HD22 H 8.185 11.339 4.859 1.00 . A A . 19 LEU HD22 1 1
3 4036 1 1 19 LEU HD23 H 7.242 9.847 4.873 1.00 . A A . 19 LEU HD23 1 1
3 4037 1 1 19 LEU HG H 8.225 9.213 2.718 1.00 . A A . 19 LEU HG 1 1
3 4038 1 1 19 LEU N N 7.789 10.821 0.636 1.00 . A A . 19 LEU N 1 1
3 4039 1 1 19 LEU O O 10.198 12.337 -0.075 1.00 . A A . 19 LEU O 1 1
3 4040 1 1 20 TYR C C 9.660 16.324 0.895 1.00 . A A . 20 TYR C 1 1
3 4041 1 1 20 TYR CA C 9.633 15.051 0.060 1.00 . A A . 20 TYR CA 1 1
3 4042 1 1 20 TYR CB C 8.924 15.303 -1.279 1.00 . A A . 20 TYR CB 1 1
3 4043 1 1 20 TYR CD1 C 6.440 15.068 -0.827 1.00 . A A . 20 TYR CD1 1 1
3 4044 1 1 20 TYR CD2 C 7.284 17.231 -1.366 1.00 . A A . 20 TYR CD2 1 1
3 4045 1 1 20 TYR CE1 C 5.165 15.592 -0.710 1.00 . A A . 20 TYR CE1 1 1
3 4046 1 1 20 TYR CE2 C 6.013 17.761 -1.250 1.00 . A A . 20 TYR CE2 1 1
3 4047 1 1 20 TYR CG C 7.522 15.877 -1.152 1.00 . A A . 20 TYR CG 1 1
3 4048 1 1 20 TYR CZ C 4.957 16.939 -0.926 1.00 . A A . 20 TYR CZ 1 1
3 4049 1 1 20 TYR H H 8.241 14.237 1.419 1.00 . A A . 20 TYR H 1 1
3 4050 1 1 20 TYR HA H 10.647 14.731 -0.129 1.00 . A A . 20 TYR HA 1 1
3 4051 1 1 20 TYR HB2 H 9.513 15.998 -1.859 1.00 . A A . 20 TYR HB2 1 1
3 4052 1 1 20 TYR HB3 H 8.854 14.368 -1.818 1.00 . A A . 20 TYR HB3 1 1
3 4053 1 1 20 TYR HD1 H 6.605 14.015 -0.657 1.00 . A A . 20 TYR HD1 1 1
3 4054 1 1 20 TYR HD2 H 8.113 17.876 -1.620 1.00 . A A . 20 TYR HD2 1 1
3 4055 1 1 20 TYR HE1 H 4.338 14.946 -0.456 1.00 . A A . 20 TYR HE1 1 1
3 4056 1 1 20 TYR HE2 H 5.850 18.816 -1.420 1.00 . A A . 20 TYR HE2 1 1
3 4057 1 1 20 TYR HH H 3.511 18.068 -1.551 1.00 . A A . 20 TYR HH 1 1
3 4058 1 1 20 TYR N N 8.964 13.996 0.803 1.00 . A A . 20 TYR N 1 1
3 4059 1 1 20 TYR O O 9.169 16.337 2.026 1.00 . A A . 20 TYR O 1 1
3 4060 1 1 20 TYR OH O 3.689 17.465 -0.806 1.00 . A A . 20 TYR OH 1 1
3 4061 1 1 21 ASP C C 9.293 19.635 0.404 1.00 . A A . 21 ASP C 1 1
3 4062 1 1 21 ASP CA C 10.273 18.662 1.041 1.00 . A A . 21 ASP CA 1 1
3 4063 1 1 21 ASP CB C 11.684 19.240 1.007 1.00 . A A . 21 ASP CB 1 1
3 4064 1 1 21 ASP CG C 12.052 19.914 2.311 1.00 . A A . 21 ASP CG 1 1
3 4065 1 1 21 ASP H H 10.610 17.319 -0.555 1.00 . A A . 21 ASP H 1 1
3 4066 1 1 21 ASP HA H 9.983 18.494 2.068 1.00 . A A . 21 ASP HA 1 1
3 4067 1 1 21 ASP HB2 H 12.389 18.444 0.822 1.00 . A A . 21 ASP HB2 1 1
3 4068 1 1 21 ASP HB3 H 11.749 19.968 0.213 1.00 . A A . 21 ASP HB3 1 1
3 4069 1 1 21 ASP N N 10.224 17.388 0.343 1.00 . A A . 21 ASP N 1 1
3 4070 1 1 21 ASP O O 9.392 19.930 -0.789 1.00 . A A . 21 ASP O 1 1
3 4071 1 1 21 ASP OD1 O 11.527 21.008 2.597 1.00 . A A . 21 ASP OD1 1 1
3 4072 1 1 21 ASP OD2 O 12.866 19.341 3.064 1.00 . A A . 21 ASP OD2 1 1
3 4073 1 1 22 GLU C C 7.722 22.426 0.493 1.00 . A A . 22 GLU C 1 1
3 4074 1 1 22 GLU CA C 7.273 20.978 0.704 1.00 . A A . 22 GLU CA 1 1
3 4075 1 1 22 GLU CB C 6.085 20.917 1.669 1.00 . A A . 22 GLU CB 1 1
3 4076 1 1 22 GLU CD C 5.295 21.014 4.064 1.00 . A A . 22 GLU CD 1 1
3 4077 1 1 22 GLU CG C 6.441 21.262 3.104 1.00 . A A . 22 GLU CG 1 1
3 4078 1 1 22 GLU H H 8.405 19.940 2.161 1.00 . A A . 22 GLU H 1 1
3 4079 1 1 22 GLU HA H 6.966 20.575 -0.248 1.00 . A A . 22 GLU HA 1 1
3 4080 1 1 22 GLU HB2 H 5.329 21.612 1.336 1.00 . A A . 22 GLU HB2 1 1
3 4081 1 1 22 GLU HB3 H 5.672 19.917 1.654 1.00 . A A . 22 GLU HB3 1 1
3 4082 1 1 22 GLU HG2 H 7.284 20.659 3.409 1.00 . A A . 22 GLU HG2 1 1
3 4083 1 1 22 GLU HG3 H 6.711 22.306 3.151 1.00 . A A . 22 GLU HG3 1 1
3 4084 1 1 22 GLU N N 8.361 20.137 1.204 1.00 . A A . 22 GLU N 1 1
3 4085 1 1 22 GLU O O 6.896 23.334 0.376 1.00 . A A . 22 GLU O 1 1
3 4086 1 1 22 GLU OE1 O 4.436 21.905 4.221 1.00 . A A . 22 GLU OE1 1 1
3 4087 1 1 22 GLU OE2 O 5.251 19.923 4.673 1.00 . A A . 22 GLU OE2 1 1
3 4088 1 1 23 GLU C C 9.258 24.376 -1.281 1.00 . A A . 23 GLU C 1 1
3 4089 1 1 23 GLU CA C 9.599 23.935 0.137 1.00 . A A . 23 GLU CA 1 1
3 4090 1 1 23 GLU CB C 11.113 23.890 0.307 1.00 . A A . 23 GLU CB 1 1
3 4091 1 1 23 GLU CD C 11.601 25.522 2.159 1.00 . A A . 23 GLU CD 1 1
3 4092 1 1 23 GLU CG C 11.567 24.067 1.740 1.00 . A A . 23 GLU CG 1 1
3 4093 1 1 23 GLU H H 9.639 21.886 0.636 1.00 . A A . 23 GLU H 1 1
3 4094 1 1 23 GLU HA H 9.189 24.650 0.834 1.00 . A A . 23 GLU HA 1 1
3 4095 1 1 23 GLU HB2 H 11.474 22.935 -0.046 1.00 . A A . 23 GLU HB2 1 1
3 4096 1 1 23 GLU HB3 H 11.556 24.675 -0.290 1.00 . A A . 23 GLU HB3 1 1
3 4097 1 1 23 GLU HG2 H 10.884 23.537 2.389 1.00 . A A . 23 GLU HG2 1 1
3 4098 1 1 23 GLU HG3 H 12.554 23.650 1.844 1.00 . A A . 23 GLU HG3 1 1
3 4099 1 1 23 GLU N N 9.031 22.632 0.444 1.00 . A A . 23 GLU N 1 1
3 4100 1 1 23 GLU O O 8.548 25.360 -1.485 1.00 . A A . 23 GLU O 1 1
3 4101 1 1 23 GLU OE1 O 10.534 26.080 2.490 1.00 . A A . 23 GLU OE1 1 1
3 4102 1 1 23 GLU OE2 O 12.698 26.113 2.157 1.00 . A A . 23 GLU OE2 1 1
3 4103 1 1 24 ARG C C 8.710 23.084 -4.415 1.00 . A A . 24 ARG C 1 1
3 4104 1 1 24 ARG CA C 9.614 24.046 -3.656 1.00 . A A . 24 ARG CA 1 1
3 4105 1 1 24 ARG CB C 10.973 24.113 -4.354 1.00 . A A . 24 ARG CB 1 1
3 4106 1 1 24 ARG CD C 11.346 26.588 -3.968 1.00 . A A . 24 ARG CD 1 1
3 4107 1 1 24 ARG CG C 11.917 25.183 -3.821 1.00 . A A . 24 ARG CG 1 1
3 4108 1 1 24 ARG CZ C 10.139 28.108 -2.436 1.00 . A A . 24 ARG CZ 1 1
3 4109 1 1 24 ARG H H 10.285 22.846 -2.054 1.00 . A A . 24 ARG H 1 1
3 4110 1 1 24 ARG HA H 9.168 25.027 -3.674 1.00 . A A . 24 ARG HA 1 1
3 4111 1 1 24 ARG HB2 H 11.461 23.157 -4.245 1.00 . A A . 24 ARG HB2 1 1
3 4112 1 1 24 ARG HB3 H 10.809 24.301 -5.400 1.00 . A A . 24 ARG HB3 1 1
3 4113 1 1 24 ARG HD2 H 12.155 27.300 -3.897 1.00 . A A . 24 ARG HD2 1 1
3 4114 1 1 24 ARG HD3 H 10.879 26.671 -4.938 1.00 . A A . 24 ARG HD3 1 1
3 4115 1 1 24 ARG HE H 9.838 26.136 -2.568 1.00 . A A . 24 ARG HE 1 1
3 4116 1 1 24 ARG HG2 H 12.100 24.992 -2.774 1.00 . A A . 24 ARG HG2 1 1
3 4117 1 1 24 ARG HG3 H 12.849 25.126 -4.365 1.00 . A A . 24 ARG HG3 1 1
3 4118 1 1 24 ARG HH11 H 11.403 29.050 -3.716 1.00 . A A . 24 ARG HH11 1 1
3 4119 1 1 24 ARG HH12 H 10.609 30.078 -2.560 1.00 . A A . 24 ARG HH12 1 1
3 4120 1 1 24 ARG HH21 H 8.782 27.479 -1.070 1.00 . A A . 24 ARG HH21 1 1
3 4121 1 1 24 ARG HH22 H 9.126 29.186 -1.038 1.00 . A A . 24 ARG HH22 1 1
3 4122 1 1 24 ARG N N 9.778 23.655 -2.266 1.00 . A A . 24 ARG N 1 1
3 4123 1 1 24 ARG NE N 10.354 26.892 -2.935 1.00 . A A . 24 ARG NE 1 1
3 4124 1 1 24 ARG NH1 N 10.765 29.164 -2.944 1.00 . A A . 24 ARG NH1 1 1
3 4125 1 1 24 ARG NH2 N 9.276 28.270 -1.441 1.00 . A A . 24 ARG NH2 1 1
3 4126 1 1 24 ARG O O 7.839 23.513 -5.170 1.00 . A A . 24 ARG O 1 1
3 4127 1 1 25 TYR C C 7.015 20.234 -4.338 1.00 . A A . 25 TYR C 1 1
3 4128 1 1 25 TYR CA C 8.256 20.778 -5.026 1.00 . A A . 25 TYR CA 1 1
3 4129 1 1 25 TYR CB C 9.215 19.623 -5.315 1.00 . A A . 25 TYR CB 1 1
3 4130 1 1 25 TYR CD1 C 10.737 20.366 -7.187 1.00 . A A . 25 TYR CD1 1 1
3 4131 1 1 25 TYR CD2 C 11.650 20.178 -4.993 1.00 . A A . 25 TYR CD2 1 1
3 4132 1 1 25 TYR CE1 C 11.968 20.769 -7.668 1.00 . A A . 25 TYR CE1 1 1
3 4133 1 1 25 TYR CE2 C 12.881 20.581 -5.465 1.00 . A A . 25 TYR CE2 1 1
3 4134 1 1 25 TYR CG C 10.559 20.062 -5.844 1.00 . A A . 25 TYR CG 1 1
3 4135 1 1 25 TYR CZ C 13.036 20.876 -6.801 1.00 . A A . 25 TYR CZ 1 1
3 4136 1 1 25 TYR H H 9.505 21.506 -3.484 1.00 . A A . 25 TYR H 1 1
3 4137 1 1 25 TYR HA H 7.968 21.238 -5.959 1.00 . A A . 25 TYR HA 1 1
3 4138 1 1 25 TYR HB2 H 9.386 19.072 -4.402 1.00 . A A . 25 TYR HB2 1 1
3 4139 1 1 25 TYR HB3 H 8.765 18.967 -6.048 1.00 . A A . 25 TYR HB3 1 1
3 4140 1 1 25 TYR HD1 H 9.897 20.280 -7.860 1.00 . A A . 25 TYR HD1 1 1
3 4141 1 1 25 TYR HD2 H 11.527 19.946 -3.947 1.00 . A A . 25 TYR HD2 1 1
3 4142 1 1 25 TYR HE1 H 12.089 21.000 -8.718 1.00 . A A . 25 TYR HE1 1 1
3 4143 1 1 25 TYR HE2 H 13.717 20.663 -4.786 1.00 . A A . 25 TYR HE2 1 1
3 4144 1 1 25 TYR HH H 14.949 20.700 -6.898 1.00 . A A . 25 TYR HH 1 1
3 4145 1 1 25 TYR N N 8.915 21.789 -4.210 1.00 . A A . 25 TYR N 1 1
3 4146 1 1 25 TYR O O 6.988 20.091 -3.116 1.00 . A A . 25 TYR O 1 1
3 4147 1 1 25 TYR OH O 14.264 21.276 -7.269 1.00 . A A . 25 TYR OH 1 1
3 4148 1 1 26 ASP C C 4.367 18.178 -5.574 1.00 . A A . 26 ASP C 1 1
3 4149 1 1 26 ASP CA C 4.792 19.289 -4.622 1.00 . A A . 26 ASP CA 1 1
3 4150 1 1 26 ASP CB C 3.660 20.300 -4.429 1.00 . A A . 26 ASP CB 1 1
3 4151 1 1 26 ASP CG C 2.484 19.708 -3.679 1.00 . A A . 26 ASP CG 1 1
3 4152 1 1 26 ASP H H 6.048 20.171 -6.084 1.00 . A A . 26 ASP H 1 1
3 4153 1 1 26 ASP HA H 5.034 18.847 -3.666 1.00 . A A . 26 ASP HA 1 1
3 4154 1 1 26 ASP HB2 H 4.032 21.141 -3.869 1.00 . A A . 26 ASP HB2 1 1
3 4155 1 1 26 ASP HB3 H 3.317 20.637 -5.395 1.00 . A A . 26 ASP HB3 1 1
3 4156 1 1 26 ASP N N 5.995 19.939 -5.129 1.00 . A A . 26 ASP N 1 1
3 4157 1 1 26 ASP O O 4.809 18.137 -6.727 1.00 . A A . 26 ASP O 1 1
3 4158 1 1 26 ASP OD1 O 2.691 19.195 -2.557 1.00 . A A . 26 ASP OD1 1 1
3 4159 1 1 26 ASP OD2 O 1.354 19.746 -4.206 1.00 . A A . 26 ASP OD2 1 1
3 4160 1 1 27 ILE C C 2.089 16.458 -6.905 1.00 . A A . 27 ILE C 1 1
3 4161 1 1 27 ILE CA C 3.138 16.100 -5.858 1.00 . A A . 27 ILE CA 1 1
3 4162 1 1 27 ILE CB C 2.585 14.976 -4.956 1.00 . A A . 27 ILE CB 1 1
3 4163 1 1 27 ILE CD1 C 3.122 13.545 -2.915 1.00 . A A . 27 ILE CD1 1 1
3 4164 1 1 27 ILE CG1 C 3.614 14.597 -3.888 1.00 . A A . 27 ILE CG1 1 1
3 4165 1 1 27 ILE CG2 C 2.211 13.760 -5.794 1.00 . A A . 27 ILE CG2 1 1
3 4166 1 1 27 ILE H H 3.161 17.404 -4.186 1.00 . A A . 27 ILE H 1 1
3 4167 1 1 27 ILE HA H 4.017 15.727 -6.364 1.00 . A A . 27 ILE HA 1 1
3 4168 1 1 27 ILE HB H 1.691 15.340 -4.470 1.00 . A A . 27 ILE HB 1 1
3 4169 1 1 27 ILE HD11 H 2.242 13.910 -2.407 1.00 . A A . 27 ILE HD11 1 1
3 4170 1 1 27 ILE HD12 H 3.895 13.336 -2.191 1.00 . A A . 27 ILE HD12 1 1
3 4171 1 1 27 ILE HD13 H 2.879 12.641 -3.454 1.00 . A A . 27 ILE HD13 1 1
3 4172 1 1 27 ILE HG12 H 4.499 14.209 -4.371 1.00 . A A . 27 ILE HG12 1 1
3 4173 1 1 27 ILE HG13 H 3.876 15.480 -3.322 1.00 . A A . 27 ILE HG13 1 1
3 4174 1 1 27 ILE HG21 H 1.459 14.036 -6.520 1.00 . A A . 27 ILE HG21 1 1
3 4175 1 1 27 ILE HG22 H 1.822 12.983 -5.150 1.00 . A A . 27 ILE HG22 1 1
3 4176 1 1 27 ILE HG23 H 3.088 13.394 -6.307 1.00 . A A . 27 ILE HG23 1 1
3 4177 1 1 27 ILE N N 3.535 17.270 -5.085 1.00 . A A . 27 ILE N 1 1
3 4178 1 1 27 ILE O O 0.921 16.683 -6.586 1.00 . A A . 27 ILE O 1 1
3 4179 1 1 28 VAL C C 0.974 15.503 -9.767 1.00 . A A . 28 VAL C 1 1
3 4180 1 1 28 VAL CA C 1.600 16.795 -9.252 1.00 . A A . 28 VAL CA 1 1
3 4181 1 1 28 VAL CB C 2.316 17.523 -10.409 1.00 . A A . 28 VAL CB 1 1
3 4182 1 1 28 VAL CG1 C 1.348 17.833 -11.542 1.00 . A A . 28 VAL CG1 1 1
3 4183 1 1 28 VAL CG2 C 2.974 18.798 -9.906 1.00 . A A . 28 VAL CG2 1 1
3 4184 1 1 28 VAL H H 3.466 16.368 -8.343 1.00 . A A . 28 VAL H 1 1
3 4185 1 1 28 VAL HA H 0.816 17.437 -8.876 1.00 . A A . 28 VAL HA 1 1
3 4186 1 1 28 VAL HB H 3.087 16.873 -10.793 1.00 . A A . 28 VAL HB 1 1
3 4187 1 1 28 VAL HG11 H 0.558 18.474 -11.177 1.00 . A A . 28 VAL HG11 1 1
3 4188 1 1 28 VAL HG12 H 0.923 16.913 -11.912 1.00 . A A . 28 VAL HG12 1 1
3 4189 1 1 28 VAL HG13 H 1.876 18.332 -12.341 1.00 . A A . 28 VAL HG13 1 1
3 4190 1 1 28 VAL HG21 H 2.218 19.460 -9.509 1.00 . A A . 28 VAL HG21 1 1
3 4191 1 1 28 VAL HG22 H 3.486 19.286 -10.724 1.00 . A A . 28 VAL HG22 1 1
3 4192 1 1 28 VAL HG23 H 3.684 18.553 -9.130 1.00 . A A . 28 VAL HG23 1 1
3 4193 1 1 28 VAL N N 2.513 16.514 -8.155 1.00 . A A . 28 VAL N 1 1
3 4194 1 1 28 VAL O O -0.246 15.404 -9.917 1.00 . A A . 28 VAL O 1 1
3 4195 1 1 29 GLU C C 2.167 12.117 -9.759 1.00 . A A . 29 GLU C 1 1
3 4196 1 1 29 GLU CA C 1.366 13.203 -10.469 1.00 . A A . 29 GLU CA 1 1
3 4197 1 1 29 GLU CB C 1.503 13.066 -11.990 1.00 . A A . 29 GLU CB 1 1
3 4198 1 1 29 GLU CD C 0.704 13.850 -14.262 1.00 . A A . 29 GLU CD 1 1
3 4199 1 1 29 GLU CG C 0.514 13.929 -12.763 1.00 . A A . 29 GLU CG 1 1
3 4200 1 1 29 GLU H H 2.780 14.666 -9.907 1.00 . A A . 29 GLU H 1 1
3 4201 1 1 29 GLU HA H 0.330 13.105 -10.197 1.00 . A A . 29 GLU HA 1 1
3 4202 1 1 29 GLU HB2 H 2.504 13.353 -12.282 1.00 . A A . 29 GLU HB2 1 1
3 4203 1 1 29 GLU HB3 H 1.336 12.036 -12.265 1.00 . A A . 29 GLU HB3 1 1
3 4204 1 1 29 GLU HG2 H -0.487 13.600 -12.527 1.00 . A A . 29 GLU HG2 1 1
3 4205 1 1 29 GLU HG3 H 0.636 14.957 -12.453 1.00 . A A . 29 GLU HG3 1 1
3 4206 1 1 29 GLU N N 1.820 14.514 -10.026 1.00 . A A . 29 GLU N 1 1
3 4207 1 1 29 GLU O O 3.306 12.349 -9.358 1.00 . A A . 29 GLU O 1 1
3 4208 1 1 29 GLU OE1 O 0.582 12.741 -14.825 1.00 . A A . 29 GLU OE1 1 1
3 4209 1 1 29 GLU OE2 O 0.971 14.900 -14.887 1.00 . A A . 29 GLU OE2 1 1
3 4210 1 1 30 GLN C C 1.456 8.550 -9.062 1.00 . A A . 30 GLN C 1 1
3 4211 1 1 30 GLN CA C 2.215 9.853 -8.867 1.00 . A A . 30 GLN CA 1 1
3 4212 1 1 30 GLN CB C 2.254 10.173 -7.367 1.00 . A A . 30 GLN CB 1 1
3 4213 1 1 30 GLN CD C 0.896 10.240 -5.223 1.00 . A A . 30 GLN CD 1 1
3 4214 1 1 30 GLN CG C 0.875 10.321 -6.740 1.00 . A A . 30 GLN CG 1 1
3 4215 1 1 30 GLN H H 0.699 10.781 -10.028 1.00 . A A . 30 GLN H 1 1
3 4216 1 1 30 GLN HA H 3.222 9.737 -9.233 1.00 . A A . 30 GLN HA 1 1
3 4217 1 1 30 GLN HB2 H 2.776 9.377 -6.856 1.00 . A A . 30 GLN HB2 1 1
3 4218 1 1 30 GLN HB3 H 2.795 11.097 -7.221 1.00 . A A . 30 GLN HB3 1 1
3 4219 1 1 30 GLN HE21 H -0.947 9.501 -5.216 1.00 . A A . 30 GLN HE21 1 1
3 4220 1 1 30 GLN HE22 H -0.217 9.701 -3.662 1.00 . A A . 30 GLN HE22 1 1
3 4221 1 1 30 GLN HG2 H 0.467 11.281 -7.024 1.00 . A A . 30 GLN HG2 1 1
3 4222 1 1 30 GLN HG3 H 0.236 9.537 -7.118 1.00 . A A . 30 GLN HG3 1 1
3 4223 1 1 30 GLN N N 1.580 10.937 -9.613 1.00 . A A . 30 GLN N 1 1
3 4224 1 1 30 GLN NE2 N -0.198 9.765 -4.644 1.00 . A A . 30 GLN NE2 1 1
3 4225 1 1 30 GLN O O 0.465 8.500 -9.791 1.00 . A A . 30 GLN O 1 1
3 4226 1 1 30 GLN OE1 O 1.882 10.593 -4.578 1.00 . A A . 30 GLN OE1 1 1
3 4227 1 1 31 THR C C 0.351 6.234 -7.072 1.00 . A A . 31 THR C 1 1
3 4228 1 1 31 THR CA C 1.198 6.248 -8.342 1.00 . A A . 31 THR CA 1 1
3 4229 1 1 31 THR CB C 2.167 5.050 -8.357 1.00 . A A . 31 THR CB 1 1
3 4230 1 1 31 THR CG2 C 1.424 3.745 -8.615 1.00 . A A . 31 THR CG2 1 1
3 4231 1 1 31 THR H H 2.771 7.580 -7.908 1.00 . A A . 31 THR H 1 1
3 4232 1 1 31 THR HA H 0.552 6.189 -9.207 1.00 . A A . 31 THR HA 1 1
3 4233 1 1 31 THR HB H 2.660 4.986 -7.398 1.00 . A A . 31 THR HB 1 1
3 4234 1 1 31 THR HG1 H 3.195 6.189 -9.598 1.00 . A A . 31 THR HG1 1 1
3 4235 1 1 31 THR HG21 H 2.127 2.925 -8.616 1.00 . A A . 31 THR HG21 1 1
3 4236 1 1 31 THR HG22 H 0.930 3.795 -9.573 1.00 . A A . 31 THR HG22 1 1
3 4237 1 1 31 THR HG23 H 0.690 3.589 -7.840 1.00 . A A . 31 THR HG23 1 1
3 4238 1 1 31 THR N N 1.922 7.502 -8.394 1.00 . A A . 31 THR N 1 1
3 4239 1 1 31 THR O O 0.850 5.949 -5.991 1.00 . A A . 31 THR O 1 1
3 4240 1 1 31 THR OG1 O 3.150 5.251 -9.384 1.00 . A A . 31 THR OG1 1 1
3 4241 1 1 32 GLU C C -1.834 5.688 -5.078 1.00 . A A . 32 GLU C 1 1
3 4242 1 1 32 GLU CA C -1.800 6.845 -6.076 1.00 . A A . 32 GLU CA 1 1
3 4243 1 1 32 GLU CB C -3.216 7.134 -6.568 1.00 . A A . 32 GLU CB 1 1
3 4244 1 1 32 GLU CD C -4.691 8.451 -8.132 1.00 . A A . 32 GLU CD 1 1
3 4245 1 1 32 GLU CG C -3.282 8.217 -7.631 1.00 . A A . 32 GLU CG 1 1
3 4246 1 1 32 GLU H H -1.294 6.648 -8.122 1.00 . A A . 32 GLU H 1 1
3 4247 1 1 32 GLU HA H -1.423 7.723 -5.574 1.00 . A A . 32 GLU HA 1 1
3 4248 1 1 32 GLU HB2 H -3.633 6.227 -6.983 1.00 . A A . 32 GLU HB2 1 1
3 4249 1 1 32 GLU HB3 H -3.821 7.446 -5.730 1.00 . A A . 32 GLU HB3 1 1
3 4250 1 1 32 GLU HG2 H -2.906 9.139 -7.214 1.00 . A A . 32 GLU HG2 1 1
3 4251 1 1 32 GLU HG3 H -2.662 7.920 -8.465 1.00 . A A . 32 GLU HG3 1 1
3 4252 1 1 32 GLU N N -0.923 6.578 -7.217 1.00 . A A . 32 GLU N 1 1
3 4253 1 1 32 GLU O O -1.607 5.877 -3.879 1.00 . A A . 32 GLU O 1 1
3 4254 1 1 32 GLU OE1 O -5.190 7.626 -8.927 1.00 . A A . 32 GLU OE1 1 1
3 4255 1 1 32 GLU OE2 O -5.302 9.465 -7.741 1.00 . A A . 32 GLU OE2 1 1
3 4256 1 1 33 THR C C -1.446 2.156 -5.205 1.00 . A A . 33 THR C 1 1
3 4257 1 1 33 THR CA C -2.285 3.333 -4.719 1.00 . A A . 33 THR CA 1 1
3 4258 1 1 33 THR CB C -3.768 2.922 -4.652 1.00 . A A . 33 THR CB 1 1
3 4259 1 1 33 THR CG2 C -4.539 3.828 -3.702 1.00 . A A . 33 THR CG2 1 1
3 4260 1 1 33 THR H H -2.195 4.386 -6.552 1.00 . A A . 33 THR H 1 1
3 4261 1 1 33 THR HA H -1.965 3.603 -3.723 1.00 . A A . 33 THR HA 1 1
3 4262 1 1 33 THR HB H -3.830 1.907 -4.284 1.00 . A A . 33 THR HB 1 1
3 4263 1 1 33 THR HG1 H -4.501 3.905 -6.206 1.00 . A A . 33 THR HG1 1 1
3 4264 1 1 33 THR HG21 H -5.572 3.516 -3.663 1.00 . A A . 33 THR HG21 1 1
3 4265 1 1 33 THR HG22 H -4.484 4.848 -4.054 1.00 . A A . 33 THR HG22 1 1
3 4266 1 1 33 THR HG23 H -4.106 3.765 -2.713 1.00 . A A . 33 THR HG23 1 1
3 4267 1 1 33 THR N N -2.114 4.495 -5.576 1.00 . A A . 33 THR N 1 1
3 4268 1 1 33 THR O O -0.952 2.157 -6.337 1.00 . A A . 33 THR O 1 1
3 4269 1 1 33 THR OG1 O -4.348 2.981 -5.963 1.00 . A A . 33 THR OG1 1 1
3 4270 1 1 34 VAL C C -1.372 -1.283 -4.530 1.00 . A A . 34 VAL C 1 1
3 4271 1 1 34 VAL CA C -0.520 -0.033 -4.694 1.00 . A A . 34 VAL CA 1 1
3 4272 1 1 34 VAL CB C 0.733 -0.189 -3.794 1.00 . A A . 34 VAL CB 1 1
3 4273 1 1 34 VAL CG1 C 1.663 -1.270 -4.321 1.00 . A A . 34 VAL CG1 1 1
3 4274 1 1 34 VAL CG2 C 1.472 1.135 -3.641 1.00 . A A . 34 VAL CG2 1 1
3 4275 1 1 34 VAL H H -1.701 1.218 -3.460 1.00 . A A . 34 VAL H 1 1
3 4276 1 1 34 VAL HA H -0.201 0.052 -5.722 1.00 . A A . 34 VAL HA 1 1
3 4277 1 1 34 VAL HB H 0.401 -0.509 -2.822 1.00 . A A . 34 VAL HB 1 1
3 4278 1 1 34 VAL HG11 H 2.540 -1.328 -3.692 1.00 . A A . 34 VAL HG11 1 1
3 4279 1 1 34 VAL HG12 H 1.961 -1.027 -5.331 1.00 . A A . 34 VAL HG12 1 1
3 4280 1 1 34 VAL HG13 H 1.152 -2.222 -4.315 1.00 . A A . 34 VAL HG13 1 1
3 4281 1 1 34 VAL HG21 H 0.808 1.874 -3.215 1.00 . A A . 34 VAL HG21 1 1
3 4282 1 1 34 VAL HG22 H 1.813 1.472 -4.610 1.00 . A A . 34 VAL HG22 1 1
3 4283 1 1 34 VAL HG23 H 2.323 0.998 -2.990 1.00 . A A . 34 VAL HG23 1 1
3 4284 1 1 34 VAL N N -1.292 1.154 -4.350 1.00 . A A . 34 VAL N 1 1
3 4285 1 1 34 VAL O O -2.252 -1.334 -3.669 1.00 . A A . 34 VAL O 1 1
3 4286 1 1 35 GLN C C -0.886 -4.445 -4.285 1.00 . A A . 35 GLN C 1 1
3 4287 1 1 35 GLN CA C -1.726 -3.586 -5.222 1.00 . A A . 35 GLN CA 1 1
3 4288 1 1 35 GLN CB C -1.812 -4.266 -6.590 1.00 . A A . 35 GLN CB 1 1
3 4289 1 1 35 GLN CD C -2.031 -6.509 -7.743 1.00 . A A . 35 GLN CD 1 1
3 4290 1 1 35 GLN CG C -2.423 -5.656 -6.548 1.00 . A A . 35 GLN CG 1 1
3 4291 1 1 35 GLN H H -0.457 -2.142 -6.079 1.00 . A A . 35 GLN H 1 1
3 4292 1 1 35 GLN HA H -2.717 -3.456 -4.812 1.00 . A A . 35 GLN HA 1 1
3 4293 1 1 35 GLN HB2 H -2.414 -3.653 -7.245 1.00 . A A . 35 GLN HB2 1 1
3 4294 1 1 35 GLN HB3 H -0.817 -4.345 -7.000 1.00 . A A . 35 GLN HB3 1 1
3 4295 1 1 35 GLN HE21 H -1.810 -4.892 -8.886 1.00 . A A . 35 GLN HE21 1 1
3 4296 1 1 35 GLN HE22 H -1.492 -6.411 -9.656 1.00 . A A . 35 GLN HE22 1 1
3 4297 1 1 35 GLN HG2 H -2.092 -6.155 -5.647 1.00 . A A . 35 GLN HG2 1 1
3 4298 1 1 35 GLN HG3 H -3.497 -5.559 -6.530 1.00 . A A . 35 GLN HG3 1 1
3 4299 1 1 35 GLN N N -1.097 -2.284 -5.355 1.00 . A A . 35 GLN N 1 1
3 4300 1 1 35 GLN NE2 N -1.750 -5.875 -8.875 1.00 . A A . 35 GLN NE2 1 1
3 4301 1 1 35 GLN O O 0.250 -4.793 -4.611 1.00 . A A . 35 GLN O 1 1
3 4302 1 1 35 GLN OE1 O -1.965 -7.732 -7.645 1.00 . A A . 35 GLN OE1 1 1
3 4303 1 1 36 VAL C C -1.437 -6.851 -1.823 1.00 . A A . 36 VAL C 1 1
3 4304 1 1 36 VAL CA C -0.697 -5.561 -2.144 1.00 . A A . 36 VAL CA 1 1
3 4305 1 1 36 VAL CB C -0.429 -4.771 -0.848 1.00 . A A . 36 VAL CB 1 1
3 4306 1 1 36 VAL CG1 C 0.396 -5.598 0.131 1.00 . A A . 36 VAL CG1 1 1
3 4307 1 1 36 VAL CG2 C 0.272 -3.458 -1.163 1.00 . A A . 36 VAL CG2 1 1
3 4308 1 1 36 VAL H H -2.330 -4.448 -2.903 1.00 . A A . 36 VAL H 1 1
3 4309 1 1 36 VAL HA H 0.260 -5.821 -2.581 1.00 . A A . 36 VAL HA 1 1
3 4310 1 1 36 VAL HB H -1.379 -4.546 -0.386 1.00 . A A . 36 VAL HB 1 1
3 4311 1 1 36 VAL HG11 H 0.580 -5.017 1.022 1.00 . A A . 36 VAL HG11 1 1
3 4312 1 1 36 VAL HG12 H 1.336 -5.864 -0.326 1.00 . A A . 36 VAL HG12 1 1
3 4313 1 1 36 VAL HG13 H -0.145 -6.496 0.391 1.00 . A A . 36 VAL HG13 1 1
3 4314 1 1 36 VAL HG21 H -0.384 -2.831 -1.748 1.00 . A A . 36 VAL HG21 1 1
3 4315 1 1 36 VAL HG22 H 1.173 -3.658 -1.727 1.00 . A A . 36 VAL HG22 1 1
3 4316 1 1 36 VAL HG23 H 0.529 -2.954 -0.246 1.00 . A A . 36 VAL HG23 1 1
3 4317 1 1 36 VAL N N -1.426 -4.762 -3.118 1.00 . A A . 36 VAL N 1 1
3 4318 1 1 36 VAL O O -2.583 -6.839 -1.361 1.00 . A A . 36 VAL O 1 1
3 4319 1 1 37 ASP C C -0.267 -10.148 -1.155 1.00 . A A . 37 ASP C 1 1
3 4320 1 1 37 ASP CA C -1.313 -9.287 -1.856 1.00 . A A . 37 ASP CA 1 1
3 4321 1 1 37 ASP CB C -1.712 -9.901 -3.203 1.00 . A A . 37 ASP CB 1 1
3 4322 1 1 37 ASP CG C -2.326 -11.284 -3.089 1.00 . A A . 37 ASP CG 1 1
3 4323 1 1 37 ASP H H 0.160 -7.878 -2.412 1.00 . A A . 37 ASP H 1 1
3 4324 1 1 37 ASP HA H -2.185 -9.197 -1.226 1.00 . A A . 37 ASP HA 1 1
3 4325 1 1 37 ASP HB2 H -2.431 -9.255 -3.684 1.00 . A A . 37 ASP HB2 1 1
3 4326 1 1 37 ASP HB3 H -0.834 -9.973 -3.827 1.00 . A A . 37 ASP HB3 1 1
3 4327 1 1 37 ASP N N -0.762 -7.957 -2.073 1.00 . A A . 37 ASP N 1 1
3 4328 1 1 37 ASP O O 0.910 -10.091 -1.500 1.00 . A A . 37 ASP O 1 1
3 4329 1 1 37 ASP OD1 O -3.522 -11.383 -2.739 1.00 . A A . 37 ASP OD1 1 1
3 4330 1 1 37 ASP OD2 O -1.624 -12.274 -3.386 1.00 . A A . 37 ASP OD2 1 1
3 4331 1 1 38 LEU C C -0.075 -13.178 0.597 1.00 . A A . 38 LEU C 1 1
3 4332 1 1 38 LEU CA C 0.267 -11.697 0.631 1.00 . A A . 38 LEU CA 1 1
3 4333 1 1 38 LEU CB C 0.254 -11.208 2.080 1.00 . A A . 38 LEU CB 1 1
3 4334 1 1 38 LEU CD1 C 0.470 -9.348 3.747 1.00 . A A . 38 LEU CD1 1 1
3 4335 1 1 38 LEU CD2 C 1.986 -9.427 1.758 1.00 . A A . 38 LEU CD2 1 1
3 4336 1 1 38 LEU CG C 0.588 -9.728 2.276 1.00 . A A . 38 LEU CG 1 1
3 4337 1 1 38 LEU H H -1.642 -10.981 0.037 1.00 . A A . 38 LEU H 1 1
3 4338 1 1 38 LEU HA H 1.255 -11.552 0.219 1.00 . A A . 38 LEU HA 1 1
3 4339 1 1 38 LEU HB2 H -0.729 -11.390 2.489 1.00 . A A . 38 LEU HB2 1 1
3 4340 1 1 38 LEU HB3 H 0.971 -11.791 2.640 1.00 . A A . 38 LEU HB3 1 1
3 4341 1 1 38 LEU HD11 H 1.160 -9.943 4.326 1.00 . A A . 38 LEU HD11 1 1
3 4342 1 1 38 LEU HD12 H -0.538 -9.534 4.087 1.00 . A A . 38 LEU HD12 1 1
3 4343 1 1 38 LEU HD13 H 0.706 -8.303 3.871 1.00 . A A . 38 LEU HD13 1 1
3 4344 1 1 38 LEU HD21 H 2.035 -9.656 0.704 1.00 . A A . 38 LEU HD21 1 1
3 4345 1 1 38 LEU HD22 H 2.706 -10.031 2.293 1.00 . A A . 38 LEU HD22 1 1
3 4346 1 1 38 LEU HD23 H 2.209 -8.381 1.911 1.00 . A A . 38 LEU HD23 1 1
3 4347 1 1 38 LEU HG H -0.115 -9.128 1.717 1.00 . A A . 38 LEU HG 1 1
3 4348 1 1 38 LEU N N -0.679 -10.921 -0.165 1.00 . A A . 38 LEU N 1 1
3 4349 1 1 38 LEU O O -1.210 -13.555 0.860 1.00 . A A . 38 LEU O 1 1
3 4350 1 1 39 GLU C C 1.598 -16.115 1.317 1.00 . A A . 39 GLU C 1 1
3 4351 1 1 39 GLU CA C 0.694 -15.461 0.293 1.00 . A A . 39 GLU CA 1 1
3 4352 1 1 39 GLU CB C 0.944 -16.077 -1.083 1.00 . A A . 39 GLU CB 1 1
3 4353 1 1 39 GLU CD C 0.426 -15.958 -3.550 1.00 . A A . 39 GLU CD 1 1
3 4354 1 1 39 GLU CG C 0.129 -15.424 -2.168 1.00 . A A . 39 GLU CG 1 1
3 4355 1 1 39 GLU H H 1.787 -13.658 0.041 1.00 . A A . 39 GLU H 1 1
3 4356 1 1 39 GLU HA H -0.334 -15.642 0.575 1.00 . A A . 39 GLU HA 1 1
3 4357 1 1 39 GLU HB2 H 1.991 -15.977 -1.332 1.00 . A A . 39 GLU HB2 1 1
3 4358 1 1 39 GLU HB3 H 0.686 -17.126 -1.052 1.00 . A A . 39 GLU HB3 1 1
3 4359 1 1 39 GLU HG2 H -0.918 -15.587 -1.956 1.00 . A A . 39 GLU HG2 1 1
3 4360 1 1 39 GLU HG3 H 0.334 -14.373 -2.146 1.00 . A A . 39 GLU HG3 1 1
3 4361 1 1 39 GLU N N 0.902 -14.016 0.278 1.00 . A A . 39 GLU N 1 1
3 4362 1 1 39 GLU O O 2.553 -15.507 1.802 1.00 . A A . 39 GLU O 1 1
3 4363 1 1 39 GLU OE1 O 1.592 -15.869 -3.991 1.00 . A A . 39 GLU OE1 1 1
3 4364 1 1 39 GLU OE2 O -0.511 -16.461 -4.207 1.00 . A A . 39 GLU OE2 1 1
3 4365 1 1 40 GLY C C 1.216 -18.788 3.634 1.00 . A A . 40 GLY C 1 1
3 4366 1 1 40 GLY CA C 2.079 -18.083 2.607 1.00 . A A . 40 GLY CA 1 1
3 4367 1 1 40 GLY H H 0.513 -17.772 1.202 1.00 . A A . 40 GLY H 1 1
3 4368 1 1 40 GLY HA2 H 2.678 -18.819 2.092 1.00 . A A . 40 GLY HA2 1 1
3 4369 1 1 40 GLY HA3 H 2.734 -17.393 3.117 1.00 . A A . 40 GLY HA3 1 1
3 4370 1 1 40 GLY N N 1.294 -17.351 1.633 1.00 . A A . 40 GLY N 1 1
3 4371 1 1 40 GLY O O 0.068 -19.130 3.349 1.00 . A A . 40 GLY O 1 1
3 4372 1 1 41 PRO C C -0.258 -18.948 6.305 1.00 . A A . 41 PRO C 1 1
3 4373 1 1 41 PRO CA C 1.022 -19.694 5.923 1.00 . A A . 41 PRO CA 1 1
3 4374 1 1 41 PRO CB C 2.013 -19.707 7.093 1.00 . A A . 41 PRO CB 1 1
3 4375 1 1 41 PRO CD C 3.132 -18.695 5.238 1.00 . A A . 41 PRO CD 1 1
3 4376 1 1 41 PRO CG C 3.063 -18.711 6.737 1.00 . A A . 41 PRO CG 1 1
3 4377 1 1 41 PRO HA H 0.767 -20.709 5.660 1.00 . A A . 41 PRO HA 1 1
3 4378 1 1 41 PRO HB2 H 1.502 -19.430 8.003 1.00 . A A . 41 PRO HB2 1 1
3 4379 1 1 41 PRO HB3 H 2.432 -20.698 7.198 1.00 . A A . 41 PRO HB3 1 1
3 4380 1 1 41 PRO HD2 H 3.406 -17.710 4.885 1.00 . A A . 41 PRO HD2 1 1
3 4381 1 1 41 PRO HD3 H 3.833 -19.435 4.882 1.00 . A A . 41 PRO HD3 1 1
3 4382 1 1 41 PRO HG2 H 2.785 -17.736 7.111 1.00 . A A . 41 PRO HG2 1 1
3 4383 1 1 41 PRO HG3 H 4.012 -19.015 7.151 1.00 . A A . 41 PRO HG3 1 1
3 4384 1 1 41 PRO N N 1.757 -19.035 4.838 1.00 . A A . 41 PRO N 1 1
3 4385 1 1 41 PRO O O -0.223 -17.774 6.689 1.00 . A A . 41 PRO O 1 1
3 4386 1 1 42 ARG C C -2.783 -18.524 7.908 1.00 . A A . 42 ARG C 1 1
3 4387 1 1 42 ARG CA C -2.698 -19.084 6.491 1.00 . A A . 42 ARG CA 1 1
3 4388 1 1 42 ARG CB C -3.791 -20.137 6.283 1.00 . A A . 42 ARG CB 1 1
3 4389 1 1 42 ARG CD C -4.708 -22.364 7.013 1.00 . A A . 42 ARG CD 1 1
3 4390 1 1 42 ARG CG C -3.485 -21.468 6.946 1.00 . A A . 42 ARG CG 1 1
3 4391 1 1 42 ARG CZ C -6.493 -22.711 8.686 1.00 . A A . 42 ARG CZ 1 1
3 4392 1 1 42 ARG H H -1.321 -20.591 5.909 1.00 . A A . 42 ARG H 1 1
3 4393 1 1 42 ARG HA H -2.861 -18.278 5.795 1.00 . A A . 42 ARG HA 1 1
3 4394 1 1 42 ARG HB2 H -4.721 -19.762 6.689 1.00 . A A . 42 ARG HB2 1 1
3 4395 1 1 42 ARG HB3 H -3.915 -20.308 5.223 1.00 . A A . 42 ARG HB3 1 1
3 4396 1 1 42 ARG HD2 H -5.195 -22.359 6.050 1.00 . A A . 42 ARG HD2 1 1
3 4397 1 1 42 ARG HD3 H -4.392 -23.367 7.252 1.00 . A A . 42 ARG HD3 1 1
3 4398 1 1 42 ARG HE H -5.654 -20.946 8.249 1.00 . A A . 42 ARG HE 1 1
3 4399 1 1 42 ARG HG2 H -2.716 -21.971 6.380 1.00 . A A . 42 ARG HG2 1 1
3 4400 1 1 42 ARG HG3 H -3.131 -21.282 7.949 1.00 . A A . 42 ARG HG3 1 1
3 4401 1 1 42 ARG HH11 H -5.923 -24.400 7.719 1.00 . A A . 42 ARG HH11 1 1
3 4402 1 1 42 ARG HH12 H -7.154 -24.614 8.919 1.00 . A A . 42 ARG HH12 1 1
3 4403 1 1 42 ARG HH21 H -7.261 -21.229 9.834 1.00 . A A . 42 ARG HH21 1 1
3 4404 1 1 42 ARG HH22 H -7.917 -22.815 10.129 1.00 . A A . 42 ARG HH22 1 1
3 4405 1 1 42 ARG N N -1.380 -19.652 6.202 1.00 . A A . 42 ARG N 1 1
3 4406 1 1 42 ARG NE N -5.655 -21.909 8.030 1.00 . A A . 42 ARG NE 1 1
3 4407 1 1 42 ARG NH1 N -6.526 -24.011 8.418 1.00 . A A . 42 ARG NH1 1 1
3 4408 1 1 42 ARG NH2 N -7.291 -22.211 9.621 1.00 . A A . 42 ARG NH2 1 1
3 4409 1 1 42 ARG O O -3.462 -17.521 8.144 1.00 . A A . 42 ARG O 1 1
3 4410 1 1 43 GLY C C -1.590 -17.335 10.403 1.00 . A A . 43 GLY C 1 1
3 4411 1 1 43 GLY CA C -2.138 -18.735 10.224 1.00 . A A . 43 GLY CA 1 1
3 4412 1 1 43 GLY H H -1.541 -19.939 8.591 1.00 . A A . 43 GLY H 1 1
3 4413 1 1 43 GLY HA2 H -3.163 -18.755 10.567 1.00 . A A . 43 GLY HA2 1 1
3 4414 1 1 43 GLY HA3 H -1.555 -19.418 10.822 1.00 . A A . 43 GLY HA3 1 1
3 4415 1 1 43 GLY N N -2.092 -19.166 8.843 1.00 . A A . 43 GLY N 1 1
3 4416 1 1 43 GLY O O -2.245 -16.481 10.995 1.00 . A A . 43 GLY O 1 1
3 4417 1 1 44 VAL C C -0.615 -14.720 9.266 1.00 . A A . 44 VAL C 1 1
3 4418 1 1 44 VAL CA C 0.237 -15.784 9.948 1.00 . A A . 44 VAL CA 1 1
3 4419 1 1 44 VAL CB C 1.649 -15.798 9.320 1.00 . A A . 44 VAL CB 1 1
3 4420 1 1 44 VAL CG1 C 2.327 -14.443 9.467 1.00 . A A . 44 VAL CG1 1 1
3 4421 1 1 44 VAL CG2 C 2.498 -16.890 9.950 1.00 . A A . 44 VAL CG2 1 1
3 4422 1 1 44 VAL H H 0.052 -17.814 9.374 1.00 . A A . 44 VAL H 1 1
3 4423 1 1 44 VAL HA H 0.334 -15.538 10.995 1.00 . A A . 44 VAL HA 1 1
3 4424 1 1 44 VAL HB H 1.549 -16.014 8.267 1.00 . A A . 44 VAL HB 1 1
3 4425 1 1 44 VAL HG11 H 1.739 -13.690 8.963 1.00 . A A . 44 VAL HG11 1 1
3 4426 1 1 44 VAL HG12 H 3.314 -14.483 9.028 1.00 . A A . 44 VAL HG12 1 1
3 4427 1 1 44 VAL HG13 H 2.410 -14.193 10.516 1.00 . A A . 44 VAL HG13 1 1
3 4428 1 1 44 VAL HG21 H 2.587 -16.711 11.011 1.00 . A A . 44 VAL HG21 1 1
3 4429 1 1 44 VAL HG22 H 3.482 -16.886 9.502 1.00 . A A . 44 VAL HG22 1 1
3 4430 1 1 44 VAL HG23 H 2.031 -17.849 9.782 1.00 . A A . 44 VAL HG23 1 1
3 4431 1 1 44 VAL N N -0.405 -17.093 9.852 1.00 . A A . 44 VAL N 1 1
3 4432 1 1 44 VAL O O -0.742 -13.599 9.762 1.00 . A A . 44 VAL O 1 1
3 4433 1 1 45 LEU C C -3.278 -13.772 8.295 1.00 . A A . 45 LEU C 1 1
3 4434 1 1 45 LEU CA C -2.110 -14.195 7.410 1.00 . A A . 45 LEU CA 1 1
3 4435 1 1 45 LEU CB C -2.643 -14.886 6.154 1.00 . A A . 45 LEU CB 1 1
3 4436 1 1 45 LEU CD1 C -2.195 -16.159 4.045 1.00 . A A . 45 LEU CD1 1 1
3 4437 1 1 45 LEU CD2 C -0.928 -14.065 4.515 1.00 . A A . 45 LEU CD2 1 1
3 4438 1 1 45 LEU CG C -1.583 -15.292 5.130 1.00 . A A . 45 LEU CG 1 1
3 4439 1 1 45 LEU H H -1.040 -15.987 7.778 1.00 . A A . 45 LEU H 1 1
3 4440 1 1 45 LEU HA H -1.549 -13.319 7.120 1.00 . A A . 45 LEU HA 1 1
3 4441 1 1 45 LEU HB2 H -3.174 -15.777 6.459 1.00 . A A . 45 LEU HB2 1 1
3 4442 1 1 45 LEU HB3 H -3.341 -14.220 5.671 1.00 . A A . 45 LEU HB3 1 1
3 4443 1 1 45 LEU HD11 H -2.618 -17.047 4.492 1.00 . A A . 45 LEU HD11 1 1
3 4444 1 1 45 LEU HD12 H -1.431 -16.441 3.339 1.00 . A A . 45 LEU HD12 1 1
3 4445 1 1 45 LEU HD13 H -2.972 -15.605 3.535 1.00 . A A . 45 LEU HD13 1 1
3 4446 1 1 45 LEU HD21 H -0.451 -13.485 5.292 1.00 . A A . 45 LEU HD21 1 1
3 4447 1 1 45 LEU HD22 H -1.679 -13.463 4.026 1.00 . A A . 45 LEU HD22 1 1
3 4448 1 1 45 LEU HD23 H -0.188 -14.376 3.793 1.00 . A A . 45 LEU HD23 1 1
3 4449 1 1 45 LEU HG H -0.817 -15.868 5.626 1.00 . A A . 45 LEU HG 1 1
3 4450 1 1 45 LEU N N -1.212 -15.089 8.136 1.00 . A A . 45 LEU N 1 1
3 4451 1 1 45 LEU O O -3.691 -12.611 8.299 1.00 . A A . 45 LEU O 1 1
3 4452 1 1 46 THR C C -4.460 -13.617 11.136 1.00 . A A . 46 THR C 1 1
3 4453 1 1 46 THR CA C -4.905 -14.483 9.951 1.00 . A A . 46 THR CA 1 1
3 4454 1 1 46 THR CB C -5.499 -15.816 10.459 1.00 . A A . 46 THR CB 1 1
3 4455 1 1 46 THR CG2 C -6.805 -15.590 11.205 1.00 . A A . 46 THR CG2 1 1
3 4456 1 1 46 THR H H -3.421 -15.633 8.986 1.00 . A A . 46 THR H 1 1
3 4457 1 1 46 THR HA H -5.674 -13.952 9.405 1.00 . A A . 46 THR HA 1 1
3 4458 1 1 46 THR HB H -4.790 -16.277 11.132 1.00 . A A . 46 THR HB 1 1
3 4459 1 1 46 THR HG1 H -4.916 -16.818 8.847 1.00 . A A . 46 THR HG1 1 1
3 4460 1 1 46 THR HG21 H -6.627 -14.945 12.054 1.00 . A A . 46 THR HG21 1 1
3 4461 1 1 46 THR HG22 H -7.195 -16.537 11.547 1.00 . A A . 46 THR HG22 1 1
3 4462 1 1 46 THR HG23 H -7.520 -15.124 10.543 1.00 . A A . 46 THR HG23 1 1
3 4463 1 1 46 THR N N -3.798 -14.729 9.043 1.00 . A A . 46 THR N 1 1
3 4464 1 1 46 THR O O -5.200 -12.744 11.587 1.00 . A A . 46 THR O 1 1
3 4465 1 1 46 THR OG1 O -5.736 -16.700 9.348 1.00 . A A . 46 THR OG1 1 1
3 4466 1 1 47 VAL C C -2.762 -11.624 12.604 1.00 . A A . 47 VAL C 1 1
3 4467 1 1 47 VAL CA C -2.716 -13.143 12.786 1.00 . A A . 47 VAL CA 1 1
3 4468 1 1 47 VAL CB C -1.265 -13.574 13.109 1.00 . A A . 47 VAL CB 1 1
3 4469 1 1 47 VAL CG1 C -0.679 -12.725 14.227 1.00 . A A . 47 VAL CG1 1 1
3 4470 1 1 47 VAL CG2 C -1.217 -15.044 13.492 1.00 . A A . 47 VAL CG2 1 1
3 4471 1 1 47 VAL H H -2.678 -14.526 11.180 1.00 . A A . 47 VAL H 1 1
3 4472 1 1 47 VAL HA H -3.338 -13.405 13.632 1.00 . A A . 47 VAL HA 1 1
3 4473 1 1 47 VAL HB H -0.664 -13.434 12.224 1.00 . A A . 47 VAL HB 1 1
3 4474 1 1 47 VAL HG11 H -1.277 -12.839 15.119 1.00 . A A . 47 VAL HG11 1 1
3 4475 1 1 47 VAL HG12 H -0.672 -11.689 13.927 1.00 . A A . 47 VAL HG12 1 1
3 4476 1 1 47 VAL HG13 H 0.330 -13.046 14.429 1.00 . A A . 47 VAL HG13 1 1
3 4477 1 1 47 VAL HG21 H -1.816 -15.207 14.376 1.00 . A A . 47 VAL HG21 1 1
3 4478 1 1 47 VAL HG22 H -0.196 -15.329 13.693 1.00 . A A . 47 VAL HG22 1 1
3 4479 1 1 47 VAL HG23 H -1.605 -15.641 12.681 1.00 . A A . 47 VAL HG23 1 1
3 4480 1 1 47 VAL N N -3.241 -13.853 11.620 1.00 . A A . 47 VAL N 1 1
3 4481 1 1 47 VAL O O -3.299 -10.912 13.456 1.00 . A A . 47 VAL O 1 1
3 4482 1 1 48 PHE C C -3.588 -9.142 11.004 1.00 . A A . 48 PHE C 1 1
3 4483 1 1 48 PHE CA C -2.183 -9.678 11.276 1.00 . A A . 48 PHE CA 1 1
3 4484 1 1 48 PHE CB C -1.195 -9.262 10.164 1.00 . A A . 48 PHE CB 1 1
3 4485 1 1 48 PHE CD1 C -2.514 -9.169 8.018 1.00 . A A . 48 PHE CD1 1 1
3 4486 1 1 48 PHE CD2 C -0.766 -10.776 8.206 1.00 . A A . 48 PHE CD2 1 1
3 4487 1 1 48 PHE CE1 C -2.784 -9.606 6.736 1.00 . A A . 48 PHE CE1 1 1
3 4488 1 1 48 PHE CE2 C -1.029 -11.211 6.923 1.00 . A A . 48 PHE CE2 1 1
3 4489 1 1 48 PHE CG C -1.507 -9.754 8.772 1.00 . A A . 48 PHE CG 1 1
3 4490 1 1 48 PHE CZ C -2.036 -10.625 6.186 1.00 . A A . 48 PHE CZ 1 1
3 4491 1 1 48 PHE H H -1.820 -11.728 10.830 1.00 . A A . 48 PHE H 1 1
3 4492 1 1 48 PHE HA H -1.845 -9.237 12.204 1.00 . A A . 48 PHE HA 1 1
3 4493 1 1 48 PHE HB2 H -1.162 -8.186 10.121 1.00 . A A . 48 PHE HB2 1 1
3 4494 1 1 48 PHE HB3 H -0.211 -9.627 10.427 1.00 . A A . 48 PHE HB3 1 1
3 4495 1 1 48 PHE HD1 H -3.100 -8.369 8.446 1.00 . A A . 48 PHE HD1 1 1
3 4496 1 1 48 PHE HD2 H 0.022 -11.242 8.781 1.00 . A A . 48 PHE HD2 1 1
3 4497 1 1 48 PHE HE1 H -3.574 -9.145 6.162 1.00 . A A . 48 PHE HE1 1 1
3 4498 1 1 48 PHE HE2 H -0.442 -12.011 6.493 1.00 . A A . 48 PHE HE2 1 1
3 4499 1 1 48 PHE HZ H -2.241 -10.966 5.183 1.00 . A A . 48 PHE HZ 1 1
3 4500 1 1 48 PHE N N -2.209 -11.122 11.498 1.00 . A A . 48 PHE N 1 1
3 4501 1 1 48 PHE O O -3.882 -7.982 11.287 1.00 . A A . 48 PHE O 1 1
3 4502 1 1 49 ARG C C -6.650 -9.457 11.456 1.00 . A A . 49 ARG C 1 1
3 4503 1 1 49 ARG CA C -5.828 -9.627 10.179 1.00 . A A . 49 ARG CA 1 1
3 4504 1 1 49 ARG CB C -6.468 -10.673 9.273 1.00 . A A . 49 ARG CB 1 1
3 4505 1 1 49 ARG CD C -7.312 -11.148 6.974 1.00 . A A . 49 ARG CD 1 1
3 4506 1 1 49 ARG CG C -6.304 -10.374 7.800 1.00 . A A . 49 ARG CG 1 1
3 4507 1 1 49 ARG CZ C -9.380 -9.799 7.040 1.00 . A A . 49 ARG CZ 1 1
3 4508 1 1 49 ARG H H -4.167 -10.911 10.263 1.00 . A A . 49 ARG H 1 1
3 4509 1 1 49 ARG HA H -5.807 -8.682 9.654 1.00 . A A . 49 ARG HA 1 1
3 4510 1 1 49 ARG HB2 H -6.013 -11.632 9.469 1.00 . A A . 49 ARG HB2 1 1
3 4511 1 1 49 ARG HB3 H -7.511 -10.736 9.496 1.00 . A A . 49 ARG HB3 1 1
3 4512 1 1 49 ARG HD2 H -7.203 -10.863 5.937 1.00 . A A . 49 ARG HD2 1 1
3 4513 1 1 49 ARG HD3 H -7.111 -12.202 7.082 1.00 . A A . 49 ARG HD3 1 1
3 4514 1 1 49 ARG HE H -9.102 -11.527 8.021 1.00 . A A . 49 ARG HE 1 1
3 4515 1 1 49 ARG HG2 H -6.451 -9.320 7.639 1.00 . A A . 49 ARG HG2 1 1
3 4516 1 1 49 ARG HG3 H -5.308 -10.655 7.494 1.00 . A A . 49 ARG HG3 1 1
3 4517 1 1 49 ARG HH11 H -7.939 -9.059 5.828 1.00 . A A . 49 ARG HH11 1 1
3 4518 1 1 49 ARG HH12 H -9.382 -8.101 5.922 1.00 . A A . 49 ARG HH12 1 1
3 4519 1 1 49 ARG HH21 H -11.002 -10.275 8.151 1.00 . A A . 49 ARG HH21 1 1
3 4520 1 1 49 ARG HH22 H -11.123 -8.777 7.277 1.00 . A A . 49 ARG HH22 1 1
3 4521 1 1 49 ARG N N -4.455 -10.000 10.469 1.00 . A A . 49 ARG N 1 1
3 4522 1 1 49 ARG NE N -8.684 -10.876 7.402 1.00 . A A . 49 ARG NE 1 1
3 4523 1 1 49 ARG NH1 N -8.857 -8.920 6.195 1.00 . A A . 49 ARG NH1 1 1
3 4524 1 1 49 ARG NH2 N -10.601 -9.609 7.521 1.00 . A A . 49 ARG NH2 1 1
3 4525 1 1 49 ARG O O -7.713 -8.831 11.444 1.00 . A A . 49 ARG O 1 1
3 4526 1 1 50 PHE C C -6.420 -8.527 14.483 1.00 . A A . 50 PHE C 1 1
3 4527 1 1 50 PHE CA C -6.798 -9.859 13.852 1.00 . A A . 50 PHE CA 1 1
3 4528 1 1 50 PHE CB C -6.402 -10.997 14.788 1.00 . A A . 50 PHE CB 1 1
3 4529 1 1 50 PHE CD1 C -8.529 -12.019 15.631 1.00 . A A . 50 PHE CD1 1 1
3 4530 1 1 50 PHE CD2 C -7.211 -13.270 14.088 1.00 . A A . 50 PHE CD2 1 1
3 4531 1 1 50 PHE CE1 C -9.453 -13.044 15.682 1.00 . A A . 50 PHE CE1 1 1
3 4532 1 1 50 PHE CE2 C -8.131 -14.301 14.135 1.00 . A A . 50 PHE CE2 1 1
3 4533 1 1 50 PHE CG C -7.400 -12.119 14.834 1.00 . A A . 50 PHE CG 1 1
3 4534 1 1 50 PHE CZ C -9.255 -14.187 14.932 1.00 . A A . 50 PHE CZ 1 1
3 4535 1 1 50 PHE H H -5.336 -10.552 12.488 1.00 . A A . 50 PHE H 1 1
3 4536 1 1 50 PHE HA H -7.867 -9.883 13.700 1.00 . A A . 50 PHE HA 1 1
3 4537 1 1 50 PHE HB2 H -5.460 -11.407 14.462 1.00 . A A . 50 PHE HB2 1 1
3 4538 1 1 50 PHE HB3 H -6.289 -10.606 15.786 1.00 . A A . 50 PHE HB3 1 1
3 4539 1 1 50 PHE HD1 H -8.686 -11.125 16.217 1.00 . A A . 50 PHE HD1 1 1
3 4540 1 1 50 PHE HD2 H -6.333 -13.360 13.467 1.00 . A A . 50 PHE HD2 1 1
3 4541 1 1 50 PHE HE1 H -10.330 -12.952 16.307 1.00 . A A . 50 PHE HE1 1 1
3 4542 1 1 50 PHE HE2 H -7.973 -15.193 13.549 1.00 . A A . 50 PHE HE2 1 1
3 4543 1 1 50 PHE HZ H -9.975 -14.991 14.970 1.00 . A A . 50 PHE HZ 1 1
3 4544 1 1 50 PHE N N -6.155 -10.017 12.553 1.00 . A A . 50 PHE N 1 1
3 4545 1 1 50 PHE O O -7.027 -8.096 15.466 1.00 . A A . 50 PHE O 1 1
3 4546 1 1 51 ALA C C -5.489 -5.483 13.520 1.00 . A A . 51 ALA C 1 1
3 4547 1 1 51 ALA CA C -4.956 -6.598 14.407 1.00 . A A . 51 ALA CA 1 1
3 4548 1 1 51 ALA CB C -3.435 -6.552 14.469 1.00 . A A . 51 ALA CB 1 1
3 4549 1 1 51 ALA H H -4.966 -8.287 13.146 1.00 . A A . 51 ALA H 1 1
3 4550 1 1 51 ALA HA H -5.341 -6.462 15.409 1.00 . A A . 51 ALA HA 1 1
3 4551 1 1 51 ALA HB1 H -3.077 -7.361 15.088 1.00 . A A . 51 ALA HB1 1 1
3 4552 1 1 51 ALA HB2 H -3.122 -5.609 14.891 1.00 . A A . 51 ALA HB2 1 1
3 4553 1 1 51 ALA HB3 H -3.029 -6.653 13.472 1.00 . A A . 51 ALA HB3 1 1
3 4554 1 1 51 ALA N N -5.410 -7.888 13.922 1.00 . A A . 51 ALA N 1 1
3 4555 1 1 51 ALA O O -6.099 -5.740 12.479 1.00 . A A . 51 ALA O 1 1
3 4556 1 1 52 ARG C C -4.692 -2.778 12.094 1.00 . A A . 52 ARG C 1 1
3 4557 1 1 52 ARG CA C -5.705 -3.095 13.189 1.00 . A A . 52 ARG CA 1 1
3 4558 1 1 52 ARG CB C -5.865 -1.918 14.147 1.00 . A A . 52 ARG CB 1 1
3 4559 1 1 52 ARG CD C -6.989 -1.002 16.204 1.00 . A A . 52 ARG CD 1 1
3 4560 1 1 52 ARG CG C -6.797 -2.214 15.307 1.00 . A A . 52 ARG CG 1 1
3 4561 1 1 52 ARG CZ C -8.617 -0.562 18.011 1.00 . A A . 52 ARG CZ 1 1
3 4562 1 1 52 ARG H H -4.767 -4.097 14.769 1.00 . A A . 52 ARG H 1 1
3 4563 1 1 52 ARG HA H -6.657 -3.322 12.741 1.00 . A A . 52 ARG HA 1 1
3 4564 1 1 52 ARG HB2 H -4.898 -1.661 14.545 1.00 . A A . 52 ARG HB2 1 1
3 4565 1 1 52 ARG HB3 H -6.253 -1.083 13.605 1.00 . A A . 52 ARG HB3 1 1
3 4566 1 1 52 ARG HD2 H -6.020 -0.613 16.476 1.00 . A A . 52 ARG HD2 1 1
3 4567 1 1 52 ARG HD3 H -7.543 -0.248 15.662 1.00 . A A . 52 ARG HD3 1 1
3 4568 1 1 52 ARG HE H -7.511 -2.226 17.835 1.00 . A A . 52 ARG HE 1 1
3 4569 1 1 52 ARG HG2 H -7.757 -2.515 14.915 1.00 . A A . 52 ARG HG2 1 1
3 4570 1 1 52 ARG HG3 H -6.377 -3.019 15.893 1.00 . A A . 52 ARG HG3 1 1
3 4571 1 1 52 ARG HH11 H -8.545 0.891 16.592 1.00 . A A . 52 ARG HH11 1 1
3 4572 1 1 52 ARG HH12 H -9.647 1.186 17.911 1.00 . A A . 52 ARG HH12 1 1
3 4573 1 1 52 ARG HH21 H -8.950 -1.831 19.557 1.00 . A A . 52 ARG HH21 1 1
3 4574 1 1 52 ARG HH22 H -9.856 -0.351 19.606 1.00 . A A . 52 ARG HH22 1 1
3 4575 1 1 52 ARG N N -5.263 -4.247 13.936 1.00 . A A . 52 ARG N 1 1
3 4576 1 1 52 ARG NE N -7.719 -1.348 17.422 1.00 . A A . 52 ARG NE 1 1
3 4577 1 1 52 ARG NH1 N -8.960 0.597 17.463 1.00 . A A . 52 ARG NH1 1 1
3 4578 1 1 52 ARG NH2 N -9.188 -0.948 19.146 1.00 . A A . 52 ARG NH2 1 1
3 4579 1 1 52 ARG O O -3.574 -3.294 12.123 1.00 . A A . 52 ARG O 1 1
3 4580 1 1 53 PRO C C -2.902 -0.882 10.500 1.00 . A A . 53 PRO C 1 1
3 4581 1 1 53 PRO CA C -4.140 -1.625 10.014 1.00 . A A . 53 PRO CA 1 1
3 4582 1 1 53 PRO CB C -4.958 -0.731 9.084 1.00 . A A . 53 PRO CB 1 1
3 4583 1 1 53 PRO CD C -6.342 -1.252 10.974 1.00 . A A . 53 PRO CD 1 1
3 4584 1 1 53 PRO CG C -6.379 -0.881 9.519 1.00 . A A . 53 PRO CG 1 1
3 4585 1 1 53 PRO HA H -3.835 -2.517 9.485 1.00 . A A . 53 PRO HA 1 1
3 4586 1 1 53 PRO HB2 H -4.617 0.285 9.190 1.00 . A A . 53 PRO HB2 1 1
3 4587 1 1 53 PRO HB3 H -4.824 -1.054 8.062 1.00 . A A . 53 PRO HB3 1 1
3 4588 1 1 53 PRO HD2 H -6.371 -0.366 11.591 1.00 . A A . 53 PRO HD2 1 1
3 4589 1 1 53 PRO HD3 H -7.159 -1.914 11.218 1.00 . A A . 53 PRO HD3 1 1
3 4590 1 1 53 PRO HG2 H -6.904 0.054 9.386 1.00 . A A . 53 PRO HG2 1 1
3 4591 1 1 53 PRO HG3 H -6.854 -1.661 8.946 1.00 . A A . 53 PRO HG3 1 1
3 4592 1 1 53 PRO N N -5.050 -1.944 11.106 1.00 . A A . 53 PRO N 1 1
3 4593 1 1 53 PRO O O -2.993 0.170 11.133 1.00 . A A . 53 PRO O 1 1
3 4594 1 1 54 SER C C 0.366 -0.784 9.267 1.00 . A A . 54 SER C 1 1
3 4595 1 1 54 SER CA C -0.479 -0.871 10.529 1.00 . A A . 54 SER CA 1 1
3 4596 1 1 54 SER CB C 0.204 -1.755 11.549 1.00 . A A . 54 SER CB 1 1
3 4597 1 1 54 SER H H -1.756 -2.328 9.796 1.00 . A A . 54 SER H 1 1
3 4598 1 1 54 SER HA H -0.632 0.110 10.939 1.00 . A A . 54 SER HA 1 1
3 4599 1 1 54 SER HB2 H 0.238 -2.762 11.172 1.00 . A A . 54 SER HB2 1 1
3 4600 1 1 54 SER HB3 H 1.192 -1.403 11.700 1.00 . A A . 54 SER HB3 1 1
3 4601 1 1 54 SER HG H -0.918 -0.898 12.914 1.00 . A A . 54 SER HG 1 1
3 4602 1 1 54 SER N N -1.753 -1.456 10.210 1.00 . A A . 54 SER N 1 1
3 4603 1 1 54 SER O O 1.578 -0.583 9.314 1.00 . A A . 54 SER O 1 1
3 4604 1 1 54 SER OG O -0.491 -1.759 12.786 1.00 . A A . 54 SER OG 1 1
3 4605 1 1 55 TYR C C 0.509 0.303 6.203 1.00 . A A . 55 TYR C 1 1
3 4606 1 1 55 TYR CA C 0.373 -1.058 6.862 1.00 . A A . 55 TYR CA 1 1
3 4607 1 1 55 TYR CB C -0.406 -2.010 5.944 1.00 . A A . 55 TYR CB 1 1
3 4608 1 1 55 TYR CD1 C -0.359 -4.165 7.261 1.00 . A A . 55 TYR CD1 1 1
3 4609 1 1 55 TYR CD2 C -2.468 -3.139 6.844 1.00 . A A . 55 TYR CD2 1 1
3 4610 1 1 55 TYR CE1 C -0.984 -5.177 7.961 1.00 . A A . 55 TYR CE1 1 1
3 4611 1 1 55 TYR CE2 C -3.103 -4.141 7.549 1.00 . A A . 55 TYR CE2 1 1
3 4612 1 1 55 TYR CG C -1.090 -3.131 6.690 1.00 . A A . 55 TYR CG 1 1
3 4613 1 1 55 TYR CZ C -2.358 -5.160 8.105 1.00 . A A . 55 TYR CZ 1 1
3 4614 1 1 55 TYR H H -1.277 -0.940 8.168 1.00 . A A . 55 TYR H 1 1
3 4615 1 1 55 TYR HA H 1.358 -1.465 7.040 1.00 . A A . 55 TYR HA 1 1
3 4616 1 1 55 TYR HB2 H -1.164 -1.452 5.412 1.00 . A A . 55 TYR HB2 1 1
3 4617 1 1 55 TYR HB3 H 0.276 -2.452 5.233 1.00 . A A . 55 TYR HB3 1 1
3 4618 1 1 55 TYR HD1 H 0.715 -4.174 7.145 1.00 . A A . 55 TYR HD1 1 1
3 4619 1 1 55 TYR HD2 H -3.048 -2.341 6.405 1.00 . A A . 55 TYR HD2 1 1
3 4620 1 1 55 TYR HE1 H -0.398 -5.974 8.395 1.00 . A A . 55 TYR HE1 1 1
3 4621 1 1 55 TYR HE2 H -4.177 -4.128 7.657 1.00 . A A . 55 TYR HE2 1 1
3 4622 1 1 55 TYR HH H -2.575 -6.231 9.689 1.00 . A A . 55 TYR HH 1 1
3 4623 1 1 55 TYR N N -0.301 -0.934 8.139 1.00 . A A . 55 TYR N 1 1
3 4624 1 1 55 TYR O O -0.464 0.854 5.685 1.00 . A A . 55 TYR O 1 1
3 4625 1 1 55 TYR OH O -2.987 -6.154 8.817 1.00 . A A . 55 TYR OH 1 1
3 4626 1 1 56 GLU C C 2.942 1.920 4.452 1.00 . A A . 56 GLU C 1 1
3 4627 1 1 56 GLU CA C 1.977 2.125 5.607 1.00 . A A . 56 GLU CA 1 1
3 4628 1 1 56 GLU CB C 2.562 3.114 6.622 1.00 . A A . 56 GLU CB 1 1
3 4629 1 1 56 GLU CD C 3.325 5.484 7.074 1.00 . A A . 56 GLU CD 1 1
3 4630 1 1 56 GLU CG C 2.657 4.539 6.097 1.00 . A A . 56 GLU CG 1 1
3 4631 1 1 56 GLU H H 2.440 0.376 6.692 1.00 . A A . 56 GLU H 1 1
3 4632 1 1 56 GLU HA H 1.045 2.515 5.224 1.00 . A A . 56 GLU HA 1 1
3 4633 1 1 56 GLU HB2 H 1.936 3.120 7.501 1.00 . A A . 56 GLU HB2 1 1
3 4634 1 1 56 GLU HB3 H 3.552 2.786 6.897 1.00 . A A . 56 GLU HB3 1 1
3 4635 1 1 56 GLU HG2 H 3.226 4.532 5.180 1.00 . A A . 56 GLU HG2 1 1
3 4636 1 1 56 GLU HG3 H 1.659 4.902 5.894 1.00 . A A . 56 GLU HG3 1 1
3 4637 1 1 56 GLU N N 1.710 0.848 6.238 1.00 . A A . 56 GLU N 1 1
3 4638 1 1 56 GLU O O 3.835 1.072 4.523 1.00 . A A . 56 GLU O 1 1
3 4639 1 1 56 GLU OE1 O 2.754 5.733 8.159 1.00 . A A . 56 GLU OE1 1 1
3 4640 1 1 56 GLU OE2 O 4.424 5.985 6.764 1.00 . A A . 56 GLU OE2 1 1
3 4641 1 1 57 VAL C C 4.273 3.953 2.006 1.00 . A A . 57 VAL C 1 1
3 4642 1 1 57 VAL CA C 3.625 2.598 2.231 1.00 . A A . 57 VAL CA 1 1
3 4643 1 1 57 VAL CB C 2.853 2.174 0.963 1.00 . A A . 57 VAL CB 1 1
3 4644 1 1 57 VAL CG1 C 3.782 2.072 -0.233 1.00 . A A . 57 VAL CG1 1 1
3 4645 1 1 57 VAL CG2 C 2.128 0.856 1.187 1.00 . A A . 57 VAL CG2 1 1
3 4646 1 1 57 VAL H H 2.005 3.311 3.379 1.00 . A A . 57 VAL H 1 1
3 4647 1 1 57 VAL HA H 4.394 1.864 2.434 1.00 . A A . 57 VAL HA 1 1
3 4648 1 1 57 VAL HB H 2.115 2.932 0.748 1.00 . A A . 57 VAL HB 1 1
3 4649 1 1 57 VAL HG11 H 4.228 3.037 -0.422 1.00 . A A . 57 VAL HG11 1 1
3 4650 1 1 57 VAL HG12 H 3.219 1.759 -1.099 1.00 . A A . 57 VAL HG12 1 1
3 4651 1 1 57 VAL HG13 H 4.558 1.351 -0.026 1.00 . A A . 57 VAL HG13 1 1
3 4652 1 1 57 VAL HG21 H 2.847 0.086 1.428 1.00 . A A . 57 VAL HG21 1 1
3 4653 1 1 57 VAL HG22 H 1.596 0.586 0.286 1.00 . A A . 57 VAL HG22 1 1
3 4654 1 1 57 VAL HG23 H 1.427 0.965 2.001 1.00 . A A . 57 VAL HG23 1 1
3 4655 1 1 57 VAL N N 2.751 2.674 3.387 1.00 . A A . 57 VAL N 1 1
3 4656 1 1 57 VAL O O 3.576 4.957 1.861 1.00 . A A . 57 VAL O 1 1
3 4657 1 1 58 PHE C C 7.652 5.078 1.172 1.00 . A A . 58 PHE C 1 1
3 4658 1 1 58 PHE CA C 6.317 5.243 1.885 1.00 . A A . 58 PHE CA 1 1
3 4659 1 1 58 PHE CB C 6.540 5.821 3.293 1.00 . A A . 58 PHE CB 1 1
3 4660 1 1 58 PHE CD1 C 6.709 3.911 4.925 1.00 . A A . 58 PHE CD1 1 1
3 4661 1 1 58 PHE CD2 C 8.702 5.088 4.350 1.00 . A A . 58 PHE CD2 1 1
3 4662 1 1 58 PHE CE1 C 7.433 3.086 5.764 1.00 . A A . 58 PHE CE1 1 1
3 4663 1 1 58 PHE CE2 C 9.431 4.266 5.189 1.00 . A A . 58 PHE CE2 1 1
3 4664 1 1 58 PHE CG C 7.332 4.922 4.209 1.00 . A A . 58 PHE CG 1 1
3 4665 1 1 58 PHE CZ C 8.797 3.262 5.894 1.00 . A A . 58 PHE CZ 1 1
3 4666 1 1 58 PHE H H 6.105 3.143 1.993 1.00 . A A . 58 PHE H 1 1
3 4667 1 1 58 PHE HA H 5.708 5.930 1.318 1.00 . A A . 58 PHE HA 1 1
3 4668 1 1 58 PHE HB2 H 7.071 6.758 3.207 1.00 . A A . 58 PHE HB2 1 1
3 4669 1 1 58 PHE HB3 H 5.580 6.002 3.754 1.00 . A A . 58 PHE HB3 1 1
3 4670 1 1 58 PHE HD1 H 5.643 3.770 4.823 1.00 . A A . 58 PHE HD1 1 1
3 4671 1 1 58 PHE HD2 H 9.200 5.872 3.800 1.00 . A A . 58 PHE HD2 1 1
3 4672 1 1 58 PHE HE1 H 6.935 2.301 6.315 1.00 . A A . 58 PHE HE1 1 1
3 4673 1 1 58 PHE HE2 H 10.499 4.406 5.291 1.00 . A A . 58 PHE HE2 1 1
3 4674 1 1 58 PHE HZ H 9.367 2.619 6.551 1.00 . A A . 58 PHE HZ 1 1
3 4675 1 1 58 PHE N N 5.599 3.983 1.972 1.00 . A A . 58 PHE N 1 1
3 4676 1 1 58 PHE O O 8.269 4.015 1.215 1.00 . A A . 58 PHE O 1 1
3 4677 1 1 59 VAL C C 9.988 7.571 0.098 1.00 . A A . 59 VAL C 1 1
3 4678 1 1 59 VAL CA C 9.394 6.189 -0.121 1.00 . A A . 59 VAL CA 1 1
3 4679 1 1 59 VAL CB C 9.346 5.908 -1.641 1.00 . A A . 59 VAL CB 1 1
3 4680 1 1 59 VAL CG1 C 10.750 5.758 -2.208 1.00 . A A . 59 VAL CG1 1 1
3 4681 1 1 59 VAL CG2 C 8.511 4.677 -1.958 1.00 . A A . 59 VAL CG2 1 1
3 4682 1 1 59 VAL H H 7.488 6.920 0.430 1.00 . A A . 59 VAL H 1 1
3 4683 1 1 59 VAL HA H 10.023 5.450 0.350 1.00 . A A . 59 VAL HA 1 1
3 4684 1 1 59 VAL HB H 8.887 6.758 -2.119 1.00 . A A . 59 VAL HB 1 1
3 4685 1 1 59 VAL HG11 H 11.240 4.914 -1.741 1.00 . A A . 59 VAL HG11 1 1
3 4686 1 1 59 VAL HG12 H 11.315 6.657 -2.010 1.00 . A A . 59 VAL HG12 1 1
3 4687 1 1 59 VAL HG13 H 10.694 5.597 -3.275 1.00 . A A . 59 VAL HG13 1 1
3 4688 1 1 59 VAL HG21 H 7.494 4.839 -1.630 1.00 . A A . 59 VAL HG21 1 1
3 4689 1 1 59 VAL HG22 H 8.923 3.821 -1.449 1.00 . A A . 59 VAL HG22 1 1
3 4690 1 1 59 VAL HG23 H 8.523 4.501 -3.024 1.00 . A A . 59 VAL HG23 1 1
3 4691 1 1 59 VAL N N 8.078 6.138 0.504 1.00 . A A . 59 VAL N 1 1
3 4692 1 1 59 VAL O O 9.278 8.576 -0.010 1.00 . A A . 59 VAL O 1 1
3 4693 1 1 60 ASP C C 12.556 9.384 -0.675 1.00 . A A . 60 ASP C 1 1
3 4694 1 1 60 ASP CA C 11.936 8.913 0.626 1.00 . A A . 60 ASP CA 1 1
3 4695 1 1 60 ASP CB C 13.011 8.814 1.712 1.00 . A A . 60 ASP CB 1 1
3 4696 1 1 60 ASP CG C 13.505 10.178 2.172 1.00 . A A . 60 ASP CG 1 1
3 4697 1 1 60 ASP H H 11.788 6.798 0.490 1.00 . A A . 60 ASP H 1 1
3 4698 1 1 60 ASP HA H 11.188 9.628 0.934 1.00 . A A . 60 ASP HA 1 1
3 4699 1 1 60 ASP HB2 H 12.602 8.296 2.566 1.00 . A A . 60 ASP HB2 1 1
3 4700 1 1 60 ASP HB3 H 13.853 8.256 1.328 1.00 . A A . 60 ASP HB3 1 1
3 4701 1 1 60 ASP N N 11.270 7.631 0.415 1.00 . A A . 60 ASP N 1 1
3 4702 1 1 60 ASP O O 13.440 8.731 -1.227 1.00 . A A . 60 ASP O 1 1
3 4703 1 1 60 ASP OD1 O 14.098 10.924 1.359 1.00 . A A . 60 ASP OD1 1 1
3 4704 1 1 60 ASP OD2 O 13.299 10.512 3.361 1.00 . A A . 60 ASP OD2 1 1
3 4705 1 1 61 LEU C C 12.903 12.505 -2.300 1.00 . A A . 61 LEU C 1 1
3 4706 1 1 61 LEU CA C 12.549 11.036 -2.435 1.00 . A A . 61 LEU CA 1 1
3 4707 1 1 61 LEU CB C 11.477 10.830 -3.504 1.00 . A A . 61 LEU CB 1 1
3 4708 1 1 61 LEU CD1 C 10.026 9.240 -4.787 1.00 . A A . 61 LEU CD1 1 1
3 4709 1 1 61 LEU CD2 C 12.482 8.820 -4.596 1.00 . A A . 61 LEU CD2 1 1
3 4710 1 1 61 LEU CG C 11.249 9.373 -3.898 1.00 . A A . 61 LEU CG 1 1
3 4711 1 1 61 LEU H H 11.401 11.009 -0.663 1.00 . A A . 61 LEU H 1 1
3 4712 1 1 61 LEU HA H 13.437 10.488 -2.714 1.00 . A A . 61 LEU HA 1 1
3 4713 1 1 61 LEU HB2 H 10.547 11.234 -3.134 1.00 . A A . 61 LEU HB2 1 1
3 4714 1 1 61 LEU HB3 H 11.766 11.379 -4.388 1.00 . A A . 61 LEU HB3 1 1
3 4715 1 1 61 LEU HD11 H 9.153 9.580 -4.249 1.00 . A A . 61 LEU HD11 1 1
3 4716 1 1 61 LEU HD12 H 9.896 8.206 -5.069 1.00 . A A . 61 LEU HD12 1 1
3 4717 1 1 61 LEU HD13 H 10.156 9.840 -5.676 1.00 . A A . 61 LEU HD13 1 1
3 4718 1 1 61 LEU HD21 H 12.693 9.408 -5.478 1.00 . A A . 61 LEU HD21 1 1
3 4719 1 1 61 LEU HD22 H 12.303 7.796 -4.882 1.00 . A A . 61 LEU HD22 1 1
3 4720 1 1 61 LEU HD23 H 13.325 8.862 -3.924 1.00 . A A . 61 LEU HD23 1 1
3 4721 1 1 61 LEU HG H 11.080 8.789 -3.007 1.00 . A A . 61 LEU HG 1 1
3 4722 1 1 61 LEU N N 12.083 10.511 -1.167 1.00 . A A . 61 LEU N 1 1
3 4723 1 1 61 LEU O O 12.742 13.282 -3.235 1.00 . A A . 61 LEU O 1 1
3 4724 1 1 62 THR C C 15.009 14.643 -1.733 1.00 . A A . 62 THR C 1 1
3 4725 1 1 62 THR CA C 13.819 14.234 -0.863 1.00 . A A . 62 THR CA 1 1
3 4726 1 1 62 THR CB C 14.175 14.408 0.624 1.00 . A A . 62 THR CB 1 1
3 4727 1 1 62 THR CG2 C 12.926 14.352 1.486 1.00 . A A . 62 THR CG2 1 1
3 4728 1 1 62 THR H H 13.531 12.185 -0.434 1.00 . A A . 62 THR H 1 1
3 4729 1 1 62 THR HA H 12.983 14.879 -1.090 1.00 . A A . 62 THR HA 1 1
3 4730 1 1 62 THR HB H 14.646 15.371 0.757 1.00 . A A . 62 THR HB 1 1
3 4731 1 1 62 THR HG1 H 14.589 12.565 1.232 1.00 . A A . 62 THR HG1 1 1
3 4732 1 1 62 THR HG21 H 12.253 15.145 1.196 1.00 . A A . 62 THR HG21 1 1
3 4733 1 1 62 THR HG22 H 13.201 14.475 2.523 1.00 . A A . 62 THR HG22 1 1
3 4734 1 1 62 THR HG23 H 12.439 13.397 1.354 1.00 . A A . 62 THR HG23 1 1
3 4735 1 1 62 THR N N 13.417 12.864 -1.136 1.00 . A A . 62 THR N 1 1
3 4736 1 1 62 THR O O 15.236 15.827 -1.983 1.00 . A A . 62 THR O 1 1
3 4737 1 1 62 THR OG1 O 15.086 13.378 1.037 1.00 . A A . 62 THR OG1 1 1
3 4738 1 1 63 GLU C C 16.520 14.251 -4.464 1.00 . A A . 63 GLU C 1 1
3 4739 1 1 63 GLU CA C 16.919 13.883 -3.040 1.00 . A A . 63 GLU CA 1 1
3 4740 1 1 63 GLU CB C 17.792 12.638 -3.055 1.00 . A A . 63 GLU CB 1 1
3 4741 1 1 63 GLU CD C 19.181 13.254 -1.049 1.00 . A A . 63 GLU CD 1 1
3 4742 1 1 63 GLU CG C 18.258 12.231 -1.674 1.00 . A A . 63 GLU CG 1 1
3 4743 1 1 63 GLU H H 15.539 12.726 -1.936 1.00 . A A . 63 GLU H 1 1
3 4744 1 1 63 GLU HA H 17.478 14.691 -2.613 1.00 . A A . 63 GLU HA 1 1
3 4745 1 1 63 GLU HB2 H 17.230 11.821 -3.482 1.00 . A A . 63 GLU HB2 1 1
3 4746 1 1 63 GLU HB3 H 18.661 12.827 -3.667 1.00 . A A . 63 GLU HB3 1 1
3 4747 1 1 63 GLU HG2 H 17.393 12.116 -1.038 1.00 . A A . 63 GLU HG2 1 1
3 4748 1 1 63 GLU HG3 H 18.771 11.295 -1.748 1.00 . A A . 63 GLU HG3 1 1
3 4749 1 1 63 GLU N N 15.759 13.647 -2.194 1.00 . A A . 63 GLU N 1 1
3 4750 1 1 63 GLU O O 17.109 15.143 -5.078 1.00 . A A . 63 GLU O 1 1
3 4751 1 1 63 GLU OE1 O 20.387 13.253 -1.371 1.00 . A A . 63 GLU OE1 1 1
3 4752 1 1 63 GLU OE2 O 18.706 14.073 -0.241 1.00 . A A . 63 GLU OE2 1 1
3 4753 1 1 64 ALA C C 13.840 14.610 -6.426 1.00 . A A . 64 ALA C 1 1
3 4754 1 1 64 ALA CA C 15.097 13.752 -6.362 1.00 . A A . 64 ALA CA 1 1
3 4755 1 1 64 ALA CB C 14.860 12.408 -7.036 1.00 . A A . 64 ALA CB 1 1
3 4756 1 1 64 ALA H H 15.055 12.914 -4.421 1.00 . A A . 64 ALA H 1 1
3 4757 1 1 64 ALA HA H 15.893 14.258 -6.890 1.00 . A A . 64 ALA HA 1 1
3 4758 1 1 64 ALA HB1 H 14.075 11.879 -6.517 1.00 . A A . 64 ALA HB1 1 1
3 4759 1 1 64 ALA HB2 H 15.768 11.824 -7.005 1.00 . A A . 64 ALA HB2 1 1
3 4760 1 1 64 ALA HB3 H 14.568 12.567 -8.063 1.00 . A A . 64 ALA HB3 1 1
3 4761 1 1 64 ALA N N 15.525 13.557 -4.984 1.00 . A A . 64 ALA N 1 1
3 4762 1 1 64 ALA O O 12.767 14.194 -5.987 1.00 . A A . 64 ALA O 1 1
3 4763 1 1 65 GLY C C 12.103 16.677 -8.331 1.00 . A A . 65 GLY C 1 1
3 4764 1 1 65 GLY CA C 12.879 16.731 -7.037 1.00 . A A . 65 GLY CA 1 1
3 4765 1 1 65 GLY H H 14.840 16.046 -7.395 1.00 . A A . 65 GLY H 1 1
3 4766 1 1 65 GLY HA2 H 12.210 16.519 -6.225 1.00 . A A . 65 GLY HA2 1 1
3 4767 1 1 65 GLY HA3 H 13.270 17.729 -6.911 1.00 . A A . 65 GLY HA3 1 1
3 4768 1 1 65 GLY N N 13.979 15.799 -6.995 1.00 . A A . 65 GLY N 1 1
3 4769 1 1 65 GLY O O 11.157 15.896 -8.466 1.00 . A A . 65 GLY O 1 1
3 4770 1 1 66 GLU C C 11.731 16.485 -11.415 1.00 . A A . 66 GLU C 1 1
3 4771 1 1 66 GLU CA C 11.782 17.719 -10.519 1.00 . A A . 66 GLU CA 1 1
3 4772 1 1 66 GLU CB C 12.375 18.897 -11.304 1.00 . A A . 66 GLU CB 1 1
3 4773 1 1 66 GLU CD C 14.858 18.547 -10.924 1.00 . A A . 66 GLU CD 1 1
3 4774 1 1 66 GLU CG C 13.736 18.619 -11.935 1.00 . A A . 66 GLU CG 1 1
3 4775 1 1 66 GLU H H 13.391 17.938 -9.167 1.00 . A A . 66 GLU H 1 1
3 4776 1 1 66 GLU HA H 10.772 17.974 -10.233 1.00 . A A . 66 GLU HA 1 1
3 4777 1 1 66 GLU HB2 H 11.691 19.162 -12.093 1.00 . A A . 66 GLU HB2 1 1
3 4778 1 1 66 GLU HB3 H 12.480 19.739 -10.636 1.00 . A A . 66 GLU HB3 1 1
3 4779 1 1 66 GLU HG2 H 13.688 17.677 -12.459 1.00 . A A . 66 GLU HG2 1 1
3 4780 1 1 66 GLU HG3 H 13.958 19.408 -12.639 1.00 . A A . 66 GLU HG3 1 1
3 4781 1 1 66 GLU N N 12.534 17.486 -9.287 1.00 . A A . 66 GLU N 1 1
3 4782 1 1 66 GLU O O 12.517 15.539 -11.257 1.00 . A A . 66 GLU O 1 1
3 4783 1 1 66 GLU OE1 O 15.400 19.607 -10.564 1.00 . A A . 66 GLU OE1 1 1
3 4784 1 1 66 GLU OE2 O 15.205 17.428 -10.484 1.00 . A A . 66 GLU OE2 1 1
3 4785 1 1 67 GLY C C 9.990 14.224 -12.651 1.00 . A A . 67 GLY C 1 1
3 4786 1 1 67 GLY CA C 10.633 15.428 -13.298 1.00 . A A . 67 GLY CA 1 1
3 4787 1 1 67 GLY H H 10.226 17.309 -12.444 1.00 . A A . 67 GLY H 1 1
3 4788 1 1 67 GLY HA2 H 10.012 15.759 -14.117 1.00 . A A . 67 GLY HA2 1 1
3 4789 1 1 67 GLY HA3 H 11.601 15.139 -13.684 1.00 . A A . 67 GLY HA3 1 1
3 4790 1 1 67 GLY N N 10.804 16.519 -12.369 1.00 . A A . 67 GLY N 1 1
3 4791 1 1 67 GLY O O 9.832 14.166 -11.429 1.00 . A A . 67 GLY O 1 1
3 4792 1 1 68 SER C C 10.257 11.099 -12.658 1.00 . A A . 68 SER C 1 1
3 4793 1 1 68 SER CA C 9.091 12.019 -12.945 1.00 . A A . 68 SER CA 1 1
3 4794 1 1 68 SER CB C 8.128 11.360 -13.923 1.00 . A A . 68 SER CB 1 1
3 4795 1 1 68 SER H H 9.619 13.420 -14.433 1.00 . A A . 68 SER H 1 1
3 4796 1 1 68 SER HA H 8.571 12.225 -12.021 1.00 . A A . 68 SER HA 1 1
3 4797 1 1 68 SER HB2 H 7.296 12.017 -14.093 1.00 . A A . 68 SER HB2 1 1
3 4798 1 1 68 SER HB3 H 8.642 11.176 -14.850 1.00 . A A . 68 SER HB3 1 1
3 4799 1 1 68 SER HG H 7.381 9.566 -14.157 1.00 . A A . 68 SER HG 1 1
3 4800 1 1 68 SER N N 9.589 13.271 -13.465 1.00 . A A . 68 SER N 1 1
3 4801 1 1 68 SER O O 11.176 10.957 -13.467 1.00 . A A . 68 SER O 1 1
3 4802 1 1 68 SER OG O 7.637 10.129 -13.420 1.00 . A A . 68 SER OG 1 1
3 4803 1 1 69 HIS C C 10.691 8.272 -10.573 1.00 . A A . 69 HIS C 1 1
3 4804 1 1 69 HIS CA C 11.270 9.580 -11.073 1.00 . A A . 69 HIS CA 1 1
3 4805 1 1 69 HIS CB C 12.188 10.220 -10.013 1.00 . A A . 69 HIS CB 1 1
3 4806 1 1 69 HIS CD2 C 11.508 12.624 -9.305 1.00 . A A . 69 HIS CD2 1 1
3 4807 1 1 69 HIS CE1 C 10.473 12.143 -7.438 1.00 . A A . 69 HIS CE1 1 1
3 4808 1 1 69 HIS CG C 11.551 11.279 -9.154 1.00 . A A . 69 HIS CG 1 1
3 4809 1 1 69 HIS H H 9.421 10.612 -10.940 1.00 . A A . 69 HIS H 1 1
3 4810 1 1 69 HIS HA H 11.867 9.360 -11.948 1.00 . A A . 69 HIS HA 1 1
3 4811 1 1 69 HIS HB2 H 12.546 9.443 -9.353 1.00 . A A . 69 HIS HB2 1 1
3 4812 1 1 69 HIS HB3 H 13.035 10.667 -10.514 1.00 . A A . 69 HIS HB3 1 1
3 4813 1 1 69 HIS HD1 H 10.743 10.119 -7.587 1.00 . A A . 69 HIS HD1 1 1
3 4814 1 1 69 HIS HD2 H 11.926 13.189 -10.127 1.00 . A A . 69 HIS HD2 1 1
3 4815 1 1 69 HIS HE1 H 9.932 12.240 -6.509 1.00 . A A . 69 HIS HE1 1 1
3 4816 1 1 69 HIS HE2 H 10.829 14.091 -7.968 1.00 . A A . 69 HIS HE2 1 1
3 4817 1 1 69 HIS N N 10.211 10.481 -11.505 1.00 . A A . 69 HIS N 1 1
3 4818 1 1 69 HIS ND1 N 10.893 11.009 -7.973 1.00 . A A . 69 HIS ND1 1 1
3 4819 1 1 69 HIS NE2 N 10.836 13.138 -8.226 1.00 . A A . 69 HIS NE2 1 1
3 4820 1 1 69 HIS O O 9.792 8.258 -9.731 1.00 . A A . 69 HIS O 1 1
3 4821 1 1 70 THR C C 11.643 5.114 -9.873 1.00 . A A . 70 THR C 1 1
3 4822 1 1 70 THR CA C 10.709 5.853 -10.834 1.00 . A A . 70 THR CA 1 1
3 4823 1 1 70 THR CB C 10.571 5.065 -12.153 1.00 . A A . 70 THR CB 1 1
3 4824 1 1 70 THR CG2 C 9.692 3.845 -11.974 1.00 . A A . 70 THR CG2 1 1
3 4825 1 1 70 THR H H 11.987 7.276 -11.715 1.00 . A A . 70 THR H 1 1
3 4826 1 1 70 THR HA H 9.732 5.948 -10.384 1.00 . A A . 70 THR HA 1 1
3 4827 1 1 70 THR HB H 11.554 4.745 -12.472 1.00 . A A . 70 THR HB 1 1
3 4828 1 1 70 THR HG1 H 10.640 6.585 -13.426 1.00 . A A . 70 THR HG1 1 1
3 4829 1 1 70 THR HG21 H 9.603 3.322 -12.915 1.00 . A A . 70 THR HG21 1 1
3 4830 1 1 70 THR HG22 H 8.712 4.154 -11.640 1.00 . A A . 70 THR HG22 1 1
3 4831 1 1 70 THR HG23 H 10.131 3.192 -11.239 1.00 . A A . 70 THR HG23 1 1
3 4832 1 1 70 THR N N 11.217 7.183 -11.110 1.00 . A A . 70 THR N 1 1
3 4833 1 1 70 THR O O 12.823 4.923 -10.168 1.00 . A A . 70 THR O 1 1
3 4834 1 1 70 THR OG1 O 9.996 5.911 -13.164 1.00 . A A . 70 THR OG1 1 1
3 4835 1 1 71 VAL C C 11.213 2.888 -7.057 1.00 . A A . 71 VAL C 1 1
3 4836 1 1 71 VAL CA C 11.930 4.085 -7.677 1.00 . A A . 71 VAL CA 1 1
3 4837 1 1 71 VAL CB C 12.294 5.074 -6.548 1.00 . A A . 71 VAL CB 1 1
3 4838 1 1 71 VAL CG1 C 13.198 6.187 -7.064 1.00 . A A . 71 VAL CG1 1 1
3 4839 1 1 71 VAL CG2 C 11.033 5.650 -5.919 1.00 . A A . 71 VAL CG2 1 1
3 4840 1 1 71 VAL H H 10.156 4.854 -8.555 1.00 . A A . 71 VAL H 1 1
3 4841 1 1 71 VAL HA H 12.847 3.743 -8.135 1.00 . A A . 71 VAL HA 1 1
3 4842 1 1 71 VAL HB H 12.832 4.530 -5.787 1.00 . A A . 71 VAL HB 1 1
3 4843 1 1 71 VAL HG11 H 14.091 5.760 -7.494 1.00 . A A . 71 VAL HG11 1 1
3 4844 1 1 71 VAL HG12 H 13.469 6.840 -6.247 1.00 . A A . 71 VAL HG12 1 1
3 4845 1 1 71 VAL HG13 H 12.672 6.756 -7.817 1.00 . A A . 71 VAL HG13 1 1
3 4846 1 1 71 VAL HG21 H 11.303 6.304 -5.103 1.00 . A A . 71 VAL HG21 1 1
3 4847 1 1 71 VAL HG22 H 10.417 4.846 -5.544 1.00 . A A . 71 VAL HG22 1 1
3 4848 1 1 71 VAL HG23 H 10.482 6.210 -6.661 1.00 . A A . 71 VAL HG23 1 1
3 4849 1 1 71 VAL N N 11.118 4.721 -8.715 1.00 . A A . 71 VAL N 1 1
3 4850 1 1 71 VAL O O 10.020 2.679 -7.286 1.00 . A A . 71 VAL O 1 1
3 4851 1 1 72 ASP C C 10.461 1.421 -4.470 1.00 . A A . 72 ASP C 1 1
3 4852 1 1 72 ASP CA C 11.407 0.957 -5.568 1.00 . A A . 72 ASP CA 1 1
3 4853 1 1 72 ASP CB C 12.513 0.116 -4.924 1.00 . A A . 72 ASP CB 1 1
3 4854 1 1 72 ASP CG C 13.513 -0.438 -5.914 1.00 . A A . 72 ASP CG 1 1
3 4855 1 1 72 ASP H H 12.915 2.305 -6.190 1.00 . A A . 72 ASP H 1 1
3 4856 1 1 72 ASP HA H 10.861 0.350 -6.274 1.00 . A A . 72 ASP HA 1 1
3 4857 1 1 72 ASP HB2 H 13.047 0.726 -4.211 1.00 . A A . 72 ASP HB2 1 1
3 4858 1 1 72 ASP HB3 H 12.057 -0.714 -4.404 1.00 . A A . 72 ASP HB3 1 1
3 4859 1 1 72 ASP N N 11.961 2.104 -6.284 1.00 . A A . 72 ASP N 1 1
3 4860 1 1 72 ASP O O 10.701 2.444 -3.826 1.00 . A A . 72 ASP O 1 1
3 4861 1 1 72 ASP OD1 O 13.229 -1.492 -6.524 1.00 . A A . 72 ASP OD1 1 1
3 4862 1 1 72 ASP OD2 O 14.599 0.165 -6.057 1.00 . A A . 72 ASP OD2 1 1
3 4863 1 1 73 VAL C C 8.566 0.108 -1.991 1.00 . A A . 73 VAL C 1 1
3 4864 1 1 73 VAL CA C 8.415 0.992 -3.229 1.00 . A A . 73 VAL CA 1 1
3 4865 1 1 73 VAL CB C 6.984 0.844 -3.786 1.00 . A A . 73 VAL CB 1 1
3 4866 1 1 73 VAL CG1 C 5.952 1.202 -2.731 1.00 . A A . 73 VAL CG1 1 1
3 4867 1 1 73 VAL CG2 C 6.805 1.711 -5.019 1.00 . A A . 73 VAL CG2 1 1
3 4868 1 1 73 VAL H H 9.299 -0.172 -4.761 1.00 . A A . 73 VAL H 1 1
3 4869 1 1 73 VAL HA H 8.566 2.023 -2.945 1.00 . A A . 73 VAL HA 1 1
3 4870 1 1 73 VAL HB H 6.833 -0.186 -4.072 1.00 . A A . 73 VAL HB 1 1
3 4871 1 1 73 VAL HG11 H 4.959 1.101 -3.148 1.00 . A A . 73 VAL HG11 1 1
3 4872 1 1 73 VAL HG12 H 6.106 2.223 -2.411 1.00 . A A . 73 VAL HG12 1 1
3 4873 1 1 73 VAL HG13 H 6.058 0.538 -1.886 1.00 . A A . 73 VAL HG13 1 1
3 4874 1 1 73 VAL HG21 H 7.514 1.410 -5.776 1.00 . A A . 73 VAL HG21 1 1
3 4875 1 1 73 VAL HG22 H 6.976 2.746 -4.757 1.00 . A A . 73 VAL HG22 1 1
3 4876 1 1 73 VAL HG23 H 5.801 1.595 -5.398 1.00 . A A . 73 VAL HG23 1 1
3 4877 1 1 73 VAL N N 9.408 0.654 -4.241 1.00 . A A . 73 VAL N 1 1
3 4878 1 1 73 VAL O O 8.408 -1.116 -2.069 1.00 . A A . 73 VAL O 1 1
3 4879 1 1 74 GLU C C 7.833 0.285 1.319 1.00 . A A . 74 GLU C 1 1
3 4880 1 1 74 GLU CA C 9.020 0.001 0.398 1.00 . A A . 74 GLU CA 1 1
3 4881 1 1 74 GLU CB C 10.346 0.333 1.087 1.00 . A A . 74 GLU CB 1 1
3 4882 1 1 74 GLU CD C 11.676 1.941 2.482 1.00 . A A . 74 GLU CD 1 1
3 4883 1 1 74 GLU CG C 10.459 1.755 1.604 1.00 . A A . 74 GLU CG 1 1
3 4884 1 1 74 GLU H H 8.995 1.700 -0.858 1.00 . A A . 74 GLU H 1 1
3 4885 1 1 74 GLU HA H 9.010 -1.053 0.159 1.00 . A A . 74 GLU HA 1 1
3 4886 1 1 74 GLU HB2 H 10.477 -0.336 1.925 1.00 . A A . 74 GLU HB2 1 1
3 4887 1 1 74 GLU HB3 H 11.146 0.166 0.382 1.00 . A A . 74 GLU HB3 1 1
3 4888 1 1 74 GLU HG2 H 10.533 2.427 0.761 1.00 . A A . 74 GLU HG2 1 1
3 4889 1 1 74 GLU HG3 H 9.577 1.990 2.179 1.00 . A A . 74 GLU HG3 1 1
3 4890 1 1 74 GLU N N 8.873 0.727 -0.856 1.00 . A A . 74 GLU N 1 1
3 4891 1 1 74 GLU O O 7.162 1.308 1.189 1.00 . A A . 74 GLU O 1 1
3 4892 1 1 74 GLU OE1 O 11.718 1.340 3.578 1.00 . A A . 74 GLU OE1 1 1
3 4893 1 1 74 GLU OE2 O 12.608 2.669 2.078 1.00 . A A . 74 GLU OE2 1 1
3 4894 1 1 75 HIS C C 6.649 -0.967 4.490 1.00 . A A . 75 HIS C 1 1
3 4895 1 1 75 HIS CA C 6.351 -0.574 3.047 1.00 . A A . 75 HIS CA 1 1
3 4896 1 1 75 HIS CB C 5.267 -1.495 2.472 1.00 . A A . 75 HIS CB 1 1
3 4897 1 1 75 HIS CD2 C 5.886 -3.917 3.197 1.00 . A A . 75 HIS CD2 1 1
3 4898 1 1 75 HIS CE1 C 6.459 -4.700 1.234 1.00 . A A . 75 HIS CE1 1 1
3 4899 1 1 75 HIS CG C 5.722 -2.916 2.296 1.00 . A A . 75 HIS CG 1 1
3 4900 1 1 75 HIS H H 8.190 -1.378 2.364 1.00 . A A . 75 HIS H 1 1
3 4901 1 1 75 HIS HA H 5.994 0.445 3.030 1.00 . A A . 75 HIS HA 1 1
3 4902 1 1 75 HIS HB2 H 4.415 -1.498 3.135 1.00 . A A . 75 HIS HB2 1 1
3 4903 1 1 75 HIS HB3 H 4.964 -1.119 1.505 1.00 . A A . 75 HIS HB3 1 1
3 4904 1 1 75 HIS HD1 H 6.082 -2.964 0.217 1.00 . A A . 75 HIS HD1 1 1
3 4905 1 1 75 HIS HD2 H 5.698 -3.858 4.261 1.00 . A A . 75 HIS HD2 1 1
3 4906 1 1 75 HIS HE1 H 6.799 -5.360 0.450 1.00 . A A . 75 HIS HE1 1 1
3 4907 1 1 75 HIS HE2 H 6.691 -5.837 2.923 1.00 . A A . 75 HIS HE2 1 1
3 4908 1 1 75 HIS N N 7.553 -0.644 2.221 1.00 . A A . 75 HIS N 1 1
3 4909 1 1 75 HIS ND1 N 6.086 -3.444 1.075 1.00 . A A . 75 HIS ND1 1 1
3 4910 1 1 75 HIS NE2 N 6.347 -5.013 2.511 1.00 . A A . 75 HIS NE2 1 1
3 4911 1 1 75 HIS O O 7.674 -1.583 4.770 1.00 . A A . 75 HIS O 1 1
3 4912 1 1 76 ARG C C 4.565 -1.695 7.234 1.00 . A A . 76 ARG C 1 1
3 4913 1 1 76 ARG CA C 5.851 -1.002 6.790 1.00 . A A . 76 ARG CA 1 1
3 4914 1 1 76 ARG CB C 6.108 0.235 7.660 1.00 . A A . 76 ARG CB 1 1
3 4915 1 1 76 ARG CD C 6.492 1.157 9.973 1.00 . A A . 76 ARG CD 1 1
3 4916 1 1 76 ARG CG C 6.427 -0.092 9.112 1.00 . A A . 76 ARG CG 1 1
3 4917 1 1 76 ARG CZ C 6.136 1.215 12.416 1.00 . A A . 76 ARG CZ 1 1
3 4918 1 1 76 ARG H H 4.962 -0.085 5.101 1.00 . A A . 76 ARG H 1 1
3 4919 1 1 76 ARG HA H 6.678 -1.689 6.888 1.00 . A A . 76 ARG HA 1 1
3 4920 1 1 76 ARG HB2 H 6.938 0.786 7.248 1.00 . A A . 76 ARG HB2 1 1
3 4921 1 1 76 ARG HB3 H 5.228 0.860 7.642 1.00 . A A . 76 ARG HB3 1 1
3 4922 1 1 76 ARG HD2 H 7.235 1.826 9.565 1.00 . A A . 76 ARG HD2 1 1
3 4923 1 1 76 ARG HD3 H 5.526 1.640 9.960 1.00 . A A . 76 ARG HD3 1 1
3 4924 1 1 76 ARG HE H 7.672 0.311 11.493 1.00 . A A . 76 ARG HE 1 1
3 4925 1 1 76 ARG HG2 H 5.656 -0.740 9.500 1.00 . A A . 76 ARG HG2 1 1
3 4926 1 1 76 ARG HG3 H 7.378 -0.598 9.157 1.00 . A A . 76 ARG HG3 1 1
3 4927 1 1 76 ARG HH11 H 4.711 2.195 11.343 1.00 . A A . 76 ARG HH11 1 1
3 4928 1 1 76 ARG HH12 H 4.484 2.190 13.070 1.00 . A A . 76 ARG HH12 1 1
3 4929 1 1 76 ARG HH21 H 7.387 0.342 13.760 1.00 . A A . 76 ARG HH21 1 1
3 4930 1 1 76 ARG HH22 H 6.012 1.165 14.444 1.00 . A A . 76 ARG HH22 1 1
3 4931 1 1 76 ARG N N 5.741 -0.622 5.389 1.00 . A A . 76 ARG N 1 1
3 4932 1 1 76 ARG NE N 6.848 0.839 11.353 1.00 . A A . 76 ARG NE 1 1
3 4933 1 1 76 ARG NH1 N 5.025 1.926 12.265 1.00 . A A . 76 ARG NH1 1 1
3 4934 1 1 76 ARG NH2 N 6.541 0.880 13.637 1.00 . A A . 76 ARG NH2 1 1
3 4935 1 1 76 ARG O O 3.519 -1.529 6.604 1.00 . A A . 76 ARG O 1 1
3 4936 1 1 77 GLY C C 3.678 -4.634 8.977 1.00 . A A . 77 GLY C 1 1
3 4937 1 1 77 GLY CA C 3.470 -3.145 8.827 1.00 . A A . 77 GLY CA 1 1
3 4938 1 1 77 GLY H H 5.515 -2.613 8.735 1.00 . A A . 77 GLY H 1 1
3 4939 1 1 77 GLY HA2 H 3.232 -2.725 9.794 1.00 . A A . 77 GLY HA2 1 1
3 4940 1 1 77 GLY HA3 H 2.641 -2.974 8.157 1.00 . A A . 77 GLY HA3 1 1
3 4941 1 1 77 GLY N N 4.647 -2.479 8.301 1.00 . A A . 77 GLY N 1 1
3 4942 1 1 77 GLY O O 4.003 -5.118 10.060 1.00 . A A . 77 GLY O 1 1
3 4943 1 1 78 PHE C C 5.170 -7.088 7.523 1.00 . A A . 78 PHE C 1 1
3 4944 1 1 78 PHE CA C 3.714 -6.793 7.876 1.00 . A A . 78 PHE CA 1 1
3 4945 1 1 78 PHE CB C 2.764 -7.469 6.878 1.00 . A A . 78 PHE CB 1 1
3 4946 1 1 78 PHE CD1 C 1.967 -5.776 5.207 1.00 . A A . 78 PHE CD1 1 1
3 4947 1 1 78 PHE CD2 C 3.616 -7.350 4.522 1.00 . A A . 78 PHE CD2 1 1
3 4948 1 1 78 PHE CE1 C 1.979 -5.208 3.949 1.00 . A A . 78 PHE CE1 1 1
3 4949 1 1 78 PHE CE2 C 3.634 -6.787 3.263 1.00 . A A . 78 PHE CE2 1 1
3 4950 1 1 78 PHE CG C 2.783 -6.853 5.507 1.00 . A A . 78 PHE CG 1 1
3 4951 1 1 78 PHE CZ C 2.815 -5.714 2.977 1.00 . A A . 78 PHE CZ 1 1
3 4952 1 1 78 PHE H H 3.184 -4.919 7.071 1.00 . A A . 78 PHE H 1 1
3 4953 1 1 78 PHE HA H 3.513 -7.171 8.868 1.00 . A A . 78 PHE HA 1 1
3 4954 1 1 78 PHE HB2 H 3.039 -8.509 6.779 1.00 . A A . 78 PHE HB2 1 1
3 4955 1 1 78 PHE HB3 H 1.755 -7.405 7.256 1.00 . A A . 78 PHE HB3 1 1
3 4956 1 1 78 PHE HD1 H 1.313 -5.378 5.969 1.00 . A A . 78 PHE HD1 1 1
3 4957 1 1 78 PHE HD2 H 4.258 -8.190 4.746 1.00 . A A . 78 PHE HD2 1 1
3 4958 1 1 78 PHE HE1 H 1.336 -4.368 3.728 1.00 . A A . 78 PHE HE1 1 1
3 4959 1 1 78 PHE HE2 H 4.287 -7.186 2.503 1.00 . A A . 78 PHE HE2 1 1
3 4960 1 1 78 PHE HZ H 2.825 -5.273 1.991 1.00 . A A . 78 PHE HZ 1 1
3 4961 1 1 78 PHE N N 3.486 -5.359 7.889 1.00 . A A . 78 PHE N 1 1
3 4962 1 1 78 PHE O O 5.771 -6.382 6.709 1.00 . A A . 78 PHE O 1 1
3 4963 1 1 79 PRO C C 7.346 -9.199 6.566 1.00 . A A . 79 PRO C 1 1
3 4964 1 1 79 PRO CA C 7.150 -8.501 7.907 1.00 . A A . 79 PRO CA 1 1
3 4965 1 1 79 PRO CB C 7.471 -9.465 9.061 1.00 . A A . 79 PRO CB 1 1
3 4966 1 1 79 PRO CD C 5.122 -9.002 9.125 1.00 . A A . 79 PRO CD 1 1
3 4967 1 1 79 PRO CG C 6.286 -9.422 9.973 1.00 . A A . 79 PRO CG 1 1
3 4968 1 1 79 PRO HA H 7.803 -7.642 7.962 1.00 . A A . 79 PRO HA 1 1
3 4969 1 1 79 PRO HB2 H 7.625 -10.459 8.666 1.00 . A A . 79 PRO HB2 1 1
3 4970 1 1 79 PRO HB3 H 8.366 -9.135 9.566 1.00 . A A . 79 PRO HB3 1 1
3 4971 1 1 79 PRO HD2 H 4.669 -9.859 8.649 1.00 . A A . 79 PRO HD2 1 1
3 4972 1 1 79 PRO HD3 H 4.396 -8.463 9.713 1.00 . A A . 79 PRO HD3 1 1
3 4973 1 1 79 PRO HG2 H 6.110 -10.402 10.392 1.00 . A A . 79 PRO HG2 1 1
3 4974 1 1 79 PRO HG3 H 6.455 -8.702 10.758 1.00 . A A . 79 PRO HG3 1 1
3 4975 1 1 79 PRO N N 5.756 -8.124 8.138 1.00 . A A . 79 PRO N 1 1
3 4976 1 1 79 PRO O O 6.398 -9.741 5.986 1.00 . A A . 79 PRO O 1 1
3 4977 1 1 80 GLY C C 9.140 -11.335 5.000 1.00 . A A . 80 GLY C 1 1
3 4978 1 1 80 GLY CA C 8.906 -9.847 4.831 1.00 . A A . 80 GLY CA 1 1
3 4979 1 1 80 GLY H H 9.295 -8.751 6.602 1.00 . A A . 80 GLY H 1 1
3 4980 1 1 80 GLY HA2 H 8.093 -9.698 4.139 1.00 . A A . 80 GLY HA2 1 1
3 4981 1 1 80 GLY HA3 H 9.800 -9.397 4.426 1.00 . A A . 80 GLY HA3 1 1
3 4982 1 1 80 GLY N N 8.582 -9.198 6.087 1.00 . A A . 80 GLY N 1 1
3 4983 1 1 80 GLY O O 10.098 -11.889 4.459 1.00 . A A . 80 GLY O 1 1
3 4984 1 1 81 ASP C C 7.482 -14.116 4.934 1.00 . A A . 81 ASP C 1 1
3 4985 1 1 81 ASP CA C 8.339 -13.414 5.972 1.00 . A A . 81 ASP CA 1 1
3 4986 1 1 81 ASP CB C 7.847 -13.768 7.378 1.00 . A A . 81 ASP CB 1 1
3 4987 1 1 81 ASP CG C 7.993 -15.242 7.705 1.00 . A A . 81 ASP CG 1 1
3 4988 1 1 81 ASP H H 7.557 -11.463 6.196 1.00 . A A . 81 ASP H 1 1
3 4989 1 1 81 ASP HA H 9.361 -13.728 5.862 1.00 . A A . 81 ASP HA 1 1
3 4990 1 1 81 ASP HB2 H 8.412 -13.201 8.100 1.00 . A A . 81 ASP HB2 1 1
3 4991 1 1 81 ASP HB3 H 6.805 -13.503 7.458 1.00 . A A . 81 ASP HB3 1 1
3 4992 1 1 81 ASP N N 8.271 -11.975 5.763 1.00 . A A . 81 ASP N 1 1
3 4993 1 1 81 ASP O O 7.856 -15.152 4.383 1.00 . A A . 81 ASP O 1 1
3 4994 1 1 81 ASP OD1 O 7.097 -16.034 7.345 1.00 . A A . 81 ASP OD1 1 1
3 4995 1 1 81 ASP OD2 O 9.005 -15.612 8.341 1.00 . A A . 81 ASP OD2 1 1
3 4996 1 1 82 LEU C C 5.767 -13.753 2.287 1.00 . A A . 82 LEU C 1 1
3 4997 1 1 82 LEU CA C 5.371 -14.070 3.724 1.00 . A A . 82 LEU CA 1 1
3 4998 1 1 82 LEU CB C 3.987 -13.486 4.019 1.00 . A A . 82 LEU CB 1 1
3 4999 1 1 82 LEU CD1 C 2.220 -12.876 5.688 1.00 . A A . 82 LEU CD1 1 1
3 5000 1 1 82 LEU CD2 C 3.293 -15.129 5.781 1.00 . A A . 82 LEU CD2 1 1
3 5001 1 1 82 LEU CG C 3.504 -13.658 5.460 1.00 . A A . 82 LEU CG 1 1
3 5002 1 1 82 LEU H H 6.141 -12.658 5.090 1.00 . A A . 82 LEU H 1 1
3 5003 1 1 82 LEU HA H 5.343 -15.139 3.860 1.00 . A A . 82 LEU HA 1 1
3 5004 1 1 82 LEU HB2 H 4.012 -12.431 3.792 1.00 . A A . 82 LEU HB2 1 1
3 5005 1 1 82 LEU HB3 H 3.272 -13.962 3.365 1.00 . A A . 82 LEU HB3 1 1
3 5006 1 1 82 LEU HD11 H 1.450 -13.249 5.028 1.00 . A A . 82 LEU HD11 1 1
3 5007 1 1 82 LEU HD12 H 2.393 -11.831 5.485 1.00 . A A . 82 LEU HD12 1 1
3 5008 1 1 82 LEU HD13 H 1.904 -12.997 6.715 1.00 . A A . 82 LEU HD13 1 1
3 5009 1 1 82 LEU HD21 H 2.962 -15.230 6.803 1.00 . A A . 82 LEU HD21 1 1
3 5010 1 1 82 LEU HD22 H 4.222 -15.662 5.650 1.00 . A A . 82 LEU HD22 1 1
3 5011 1 1 82 LEU HD23 H 2.544 -15.540 5.119 1.00 . A A . 82 LEU HD23 1 1
3 5012 1 1 82 LEU HG H 4.255 -13.271 6.134 1.00 . A A . 82 LEU HG 1 1
3 5013 1 1 82 LEU N N 6.338 -13.513 4.657 1.00 . A A . 82 LEU N 1 1
3 5014 1 1 82 LEU O O 6.760 -13.062 2.044 1.00 . A A . 82 LEU O 1 1
3 5015 1 1 83 ALA C C 4.488 -12.576 -0.310 1.00 . A A . 83 ALA C 1 1
3 5016 1 1 83 ALA CA C 5.182 -13.906 -0.058 1.00 . A A . 83 ALA CA 1 1
3 5017 1 1 83 ALA CB C 4.640 -14.992 -0.980 1.00 . A A . 83 ALA CB 1 1
3 5018 1 1 83 ALA H H 4.275 -14.890 1.583 1.00 . A A . 83 ALA H 1 1
3 5019 1 1 83 ALA HA H 6.242 -13.793 -0.241 1.00 . A A . 83 ALA HA 1 1
3 5020 1 1 83 ALA HB1 H 3.584 -15.130 -0.793 1.00 . A A . 83 ALA HB1 1 1
3 5021 1 1 83 ALA HB2 H 5.162 -15.921 -0.793 1.00 . A A . 83 ALA HB2 1 1
3 5022 1 1 83 ALA HB3 H 4.788 -14.698 -2.008 1.00 . A A . 83 ALA HB3 1 1
3 5023 1 1 83 ALA N N 4.997 -14.266 1.336 1.00 . A A . 83 ALA N 1 1
3 5024 1 1 83 ALA O O 3.261 -12.514 -0.414 1.00 . A A . 83 ALA O 1 1
3 5025 1 1 84 VAL C C 4.641 -9.684 -1.878 1.00 . A A . 84 VAL C 1 1
3 5026 1 1 84 VAL CA C 4.735 -10.168 -0.442 1.00 . A A . 84 VAL CA 1 1
3 5027 1 1 84 VAL CB C 5.600 -9.173 0.362 1.00 . A A . 84 VAL CB 1 1
3 5028 1 1 84 VAL CG1 C 5.030 -7.766 0.276 1.00 . A A . 84 VAL CG1 1 1
3 5029 1 1 84 VAL CG2 C 5.730 -9.619 1.813 1.00 . A A . 84 VAL CG2 1 1
3 5030 1 1 84 VAL H H 6.247 -11.639 -0.372 1.00 . A A . 84 VAL H 1 1
3 5031 1 1 84 VAL HA H 3.745 -10.181 -0.009 1.00 . A A . 84 VAL HA 1 1
3 5032 1 1 84 VAL HB H 6.590 -9.160 -0.072 1.00 . A A . 84 VAL HB 1 1
3 5033 1 1 84 VAL HG11 H 4.032 -7.755 0.690 1.00 . A A . 84 VAL HG11 1 1
3 5034 1 1 84 VAL HG12 H 4.993 -7.455 -0.758 1.00 . A A . 84 VAL HG12 1 1
3 5035 1 1 84 VAL HG13 H 5.660 -7.091 0.834 1.00 . A A . 84 VAL HG13 1 1
3 5036 1 1 84 VAL HG21 H 6.182 -10.598 1.849 1.00 . A A . 84 VAL HG21 1 1
3 5037 1 1 84 VAL HG22 H 4.752 -9.657 2.267 1.00 . A A . 84 VAL HG22 1 1
3 5038 1 1 84 VAL HG23 H 6.350 -8.918 2.349 1.00 . A A . 84 VAL HG23 1 1
3 5039 1 1 84 VAL N N 5.274 -11.515 -0.369 1.00 . A A . 84 VAL N 1 1
3 5040 1 1 84 VAL O O 5.659 -9.484 -2.544 1.00 . A A . 84 VAL O 1 1
3 5041 1 1 85 THR C C 2.832 -7.464 -3.546 1.00 . A A . 85 THR C 1 1
3 5042 1 1 85 THR CA C 3.217 -8.925 -3.662 1.00 . A A . 85 THR CA 1 1
3 5043 1 1 85 THR CB C 2.136 -9.660 -4.457 1.00 . A A . 85 THR CB 1 1
3 5044 1 1 85 THR CG2 C 2.093 -9.177 -5.902 1.00 . A A . 85 THR CG2 1 1
3 5045 1 1 85 THR H H 2.643 -9.724 -1.802 1.00 . A A . 85 THR H 1 1
3 5046 1 1 85 THR HA H 4.148 -8.998 -4.206 1.00 . A A . 85 THR HA 1 1
3 5047 1 1 85 THR HB H 1.190 -9.449 -4.000 1.00 . A A . 85 THR HB 1 1
3 5048 1 1 85 THR HG1 H 1.879 -11.470 -3.704 1.00 . A A . 85 THR HG1 1 1
3 5049 1 1 85 THR HG21 H 1.318 -9.707 -6.434 1.00 . A A . 85 THR HG21 1 1
3 5050 1 1 85 THR HG22 H 3.046 -9.364 -6.372 1.00 . A A . 85 THR HG22 1 1
3 5051 1 1 85 THR HG23 H 1.882 -8.117 -5.921 1.00 . A A . 85 THR HG23 1 1
3 5052 1 1 85 THR N N 3.424 -9.488 -2.350 1.00 . A A . 85 THR N 1 1
3 5053 1 1 85 THR O O 1.894 -7.093 -2.839 1.00 . A A . 85 THR O 1 1
3 5054 1 1 85 THR OG1 O 2.380 -11.071 -4.435 1.00 . A A . 85 THR OG1 1 1
3 5055 1 1 86 VAL C C 3.452 -4.925 -5.809 1.00 . A A . 86 VAL C 1 1
3 5056 1 1 86 VAL CA C 3.368 -5.238 -4.354 1.00 . A A . 86 VAL CA 1 1
3 5057 1 1 86 VAL CB C 4.484 -4.412 -3.680 1.00 . A A . 86 VAL CB 1 1
3 5058 1 1 86 VAL CG1 C 3.927 -3.560 -2.551 1.00 . A A . 86 VAL CG1 1 1
3 5059 1 1 86 VAL CG2 C 5.618 -5.301 -3.188 1.00 . A A . 86 VAL CG2 1 1
3 5060 1 1 86 VAL H H 4.344 -7.046 -4.716 1.00 . A A . 86 VAL H 1 1
3 5061 1 1 86 VAL HA H 2.405 -4.969 -3.952 1.00 . A A . 86 VAL HA 1 1
3 5062 1 1 86 VAL HB H 4.899 -3.755 -4.444 1.00 . A A . 86 VAL HB 1 1
3 5063 1 1 86 VAL HG11 H 4.722 -2.969 -2.118 1.00 . A A . 86 VAL HG11 1 1
3 5064 1 1 86 VAL HG12 H 3.498 -4.198 -1.794 1.00 . A A . 86 VAL HG12 1 1
3 5065 1 1 86 VAL HG13 H 3.163 -2.903 -2.942 1.00 . A A . 86 VAL HG13 1 1
3 5066 1 1 86 VAL HG21 H 6.326 -4.705 -2.631 1.00 . A A . 86 VAL HG21 1 1
3 5067 1 1 86 VAL HG22 H 6.115 -5.748 -4.041 1.00 . A A . 86 VAL HG22 1 1
3 5068 1 1 86 VAL HG23 H 5.220 -6.080 -2.553 1.00 . A A . 86 VAL HG23 1 1
3 5069 1 1 86 VAL N N 3.593 -6.660 -4.232 1.00 . A A . 86 VAL N 1 1
3 5070 1 1 86 VAL O O 4.436 -5.329 -6.431 1.00 . A A . 86 VAL O 1 1
3 5071 1 1 87 GLU C C 2.326 -2.571 -8.283 1.00 . A A . 87 GLU C 1 1
3 5072 1 1 87 GLU CA C 2.817 -3.905 -7.770 1.00 . A A . 87 GLU CA 1 1
3 5073 1 1 87 GLU CB C 2.320 -5.012 -8.707 1.00 . A A . 87 GLU CB 1 1
3 5074 1 1 87 GLU CD C 2.211 -5.904 -11.068 1.00 . A A . 87 GLU CD 1 1
3 5075 1 1 87 GLU CG C 2.693 -4.790 -10.164 1.00 . A A . 87 GLU CG 1 1
3 5076 1 1 87 GLU H H 1.669 -3.955 -5.965 1.00 . A A . 87 GLU H 1 1
3 5077 1 1 87 GLU HA H 3.892 -3.899 -7.834 1.00 . A A . 87 GLU HA 1 1
3 5078 1 1 87 GLU HB2 H 2.741 -5.953 -8.389 1.00 . A A . 87 GLU HB2 1 1
3 5079 1 1 87 GLU HB3 H 1.242 -5.069 -8.639 1.00 . A A . 87 GLU HB3 1 1
3 5080 1 1 87 GLU HG2 H 2.252 -3.863 -10.496 1.00 . A A . 87 GLU HG2 1 1
3 5081 1 1 87 GLU HG3 H 3.768 -4.723 -10.242 1.00 . A A . 87 GLU HG3 1 1
3 5082 1 1 87 GLU N N 2.498 -4.244 -6.418 1.00 . A A . 87 GLU N 1 1
3 5083 1 1 87 GLU O O 1.182 -2.388 -8.707 1.00 . A A . 87 GLU O 1 1
3 5084 1 1 87 GLU OE1 O 1.012 -5.924 -11.412 1.00 . A A . 87 GLU OE1 1 1
3 5085 1 1 87 GLU OE2 O 3.037 -6.756 -11.457 1.00 . A A . 87 GLU OE2 1 1
3 5086 1 1 88 PRO C C 5.455 -1.628 -8.859 1.00 . A A . 88 PRO C 1 1
3 5087 1 1 88 PRO CA C 4.054 -1.133 -9.214 1.00 . A A . 88 PRO CA 1 1
3 5088 1 1 88 PRO CB C 3.974 0.379 -9.067 1.00 . A A . 88 PRO CB 1 1
3 5089 1 1 88 PRO CD C 3.372 -0.737 -7.004 1.00 . A A . 88 PRO CD 1 1
3 5090 1 1 88 PRO CG C 3.415 0.616 -7.684 1.00 . A A . 88 PRO CG 1 1
3 5091 1 1 88 PRO HA H 3.743 -1.471 -10.191 1.00 . A A . 88 PRO HA 1 1
3 5092 1 1 88 PRO HB2 H 4.964 0.803 -9.171 1.00 . A A . 88 PRO HB2 1 1
3 5093 1 1 88 PRO HB3 H 3.334 0.766 -9.832 1.00 . A A . 88 PRO HB3 1 1
3 5094 1 1 88 PRO HD2 H 4.289 -0.928 -6.468 1.00 . A A . 88 PRO HD2 1 1
3 5095 1 1 88 PRO HD3 H 2.516 -0.812 -6.349 1.00 . A A . 88 PRO HD3 1 1
3 5096 1 1 88 PRO HG2 H 4.064 1.286 -7.138 1.00 . A A . 88 PRO HG2 1 1
3 5097 1 1 88 PRO HG3 H 2.421 1.033 -7.758 1.00 . A A . 88 PRO HG3 1 1
3 5098 1 1 88 PRO N N 3.234 -1.619 -8.153 1.00 . A A . 88 PRO N 1 1
3 5099 1 1 88 PRO O O 5.915 -1.431 -7.728 1.00 . A A . 88 PRO O 1 1
3 5100 1 1 89 ARG C C 8.386 -1.775 -9.003 1.00 . A A . 89 ARG C 1 1
3 5101 1 1 89 ARG CA C 7.414 -2.873 -9.377 1.00 . A A . 89 ARG CA 1 1
3 5102 1 1 89 ARG CB C 7.974 -3.717 -10.509 1.00 . A A . 89 ARG CB 1 1
3 5103 1 1 89 ARG CD C 8.200 -5.864 -9.254 1.00 . A A . 89 ARG CD 1 1
3 5104 1 1 89 ARG CG C 7.554 -5.165 -10.444 1.00 . A A . 89 ARG CG 1 1
3 5105 1 1 89 ARG CZ C 8.542 -8.147 -8.385 1.00 . A A . 89 ARG CZ 1 1
3 5106 1 1 89 ARG H H 5.812 -2.311 -10.687 1.00 . A A . 89 ARG H 1 1
3 5107 1 1 89 ARG HA H 7.228 -3.503 -8.495 1.00 . A A . 89 ARG HA 1 1
3 5108 1 1 89 ARG HB2 H 7.636 -3.308 -11.450 1.00 . A A . 89 ARG HB2 1 1
3 5109 1 1 89 ARG HB3 H 9.052 -3.673 -10.472 1.00 . A A . 89 ARG HB3 1 1
3 5110 1 1 89 ARG HD2 H 9.260 -5.668 -9.274 1.00 . A A . 89 ARG HD2 1 1
3 5111 1 1 89 ARG HD3 H 7.777 -5.456 -8.346 1.00 . A A . 89 ARG HD3 1 1
3 5112 1 1 89 ARG HE H 7.409 -7.681 -9.972 1.00 . A A . 89 ARG HE 1 1
3 5113 1 1 89 ARG HG2 H 6.480 -5.216 -10.344 1.00 . A A . 89 ARG HG2 1 1
3 5114 1 1 89 ARG HG3 H 7.859 -5.650 -11.353 1.00 . A A . 89 ARG HG3 1 1
3 5115 1 1 89 ARG HH11 H 9.522 -6.706 -7.354 1.00 . A A . 89 ARG HH11 1 1
3 5116 1 1 89 ARG HH12 H 9.757 -8.324 -6.765 1.00 . A A . 89 ARG HH12 1 1
3 5117 1 1 89 ARG HH21 H 7.705 -9.801 -9.206 1.00 . A A . 89 ARG HH21 1 1
3 5118 1 1 89 ARG HH22 H 8.711 -10.086 -7.813 1.00 . A A . 89 ARG HH22 1 1
3 5119 1 1 89 ARG N N 6.141 -2.265 -9.760 1.00 . A A . 89 ARG N 1 1
3 5120 1 1 89 ARG NE N 7.991 -7.311 -9.266 1.00 . A A . 89 ARG NE 1 1
3 5121 1 1 89 ARG NH1 N 9.334 -7.685 -7.424 1.00 . A A . 89 ARG NH1 1 1
3 5122 1 1 89 ARG NH2 N 8.302 -9.448 -8.473 1.00 . A A . 89 ARG NH2 1 1
3 5123 1 1 89 ARG O O 9.075 -1.832 -7.982 1.00 . A A . 89 ARG O 1 1
3 5124 1 1 90 MET C C 7.871 1.518 -9.817 1.00 . A A . 90 MET C 1 1
3 5125 1 1 90 MET CA C 8.963 0.504 -9.532 1.00 . A A . 90 MET CA 1 1
3 5126 1 1 90 MET CB C 10.227 0.822 -10.331 1.00 . A A . 90 MET CB 1 1
3 5127 1 1 90 MET CE C 14.139 -0.547 -10.020 1.00 . A A . 90 MET CE 1 1
3 5128 1 1 90 MET CG C 11.430 -0.016 -9.939 1.00 . A A . 90 MET CG 1 1
3 5129 1 1 90 MET H H 8.090 -0.948 -10.774 1.00 . A A . 90 MET H 1 1
3 5130 1 1 90 MET HA H 9.186 0.514 -8.475 1.00 . A A . 90 MET HA 1 1
3 5131 1 1 90 MET HB2 H 10.030 0.661 -11.381 1.00 . A A . 90 MET HB2 1 1
3 5132 1 1 90 MET HB3 H 10.479 1.859 -10.176 1.00 . A A . 90 MET HB3 1 1
3 5133 1 1 90 MET HE1 H 13.870 -1.591 -10.067 1.00 . A A . 90 MET HE1 1 1
3 5134 1 1 90 MET HE2 H 14.187 -0.234 -8.987 1.00 . A A . 90 MET HE2 1 1
3 5135 1 1 90 MET HE3 H 15.098 -0.398 -10.486 1.00 . A A . 90 MET HE3 1 1
3 5136 1 1 90 MET HG2 H 11.629 0.132 -8.888 1.00 . A A . 90 MET HG2 1 1
3 5137 1 1 90 MET HG3 H 11.202 -1.056 -10.120 1.00 . A A . 90 MET HG3 1 1
3 5138 1 1 90 MET N N 8.434 -0.794 -9.867 1.00 . A A . 90 MET N 1 1
3 5139 1 1 90 MET O O 7.092 1.340 -10.756 1.00 . A A . 90 MET O 1 1
3 5140 1 1 90 MET SD S 12.906 0.428 -10.873 1.00 . A A . 90 MET SD 1 1
3 5141 1 1 91 ALA C C 7.229 4.887 -9.507 1.00 . A A . 91 ALA C 1 1
3 5142 1 1 91 ALA CA C 6.706 3.514 -9.155 1.00 . A A . 91 ALA CA 1 1
3 5143 1 1 91 ALA CB C 5.896 3.578 -7.872 1.00 . A A . 91 ALA CB 1 1
3 5144 1 1 91 ALA H H 8.492 2.712 -8.344 1.00 . A A . 91 ALA H 1 1
3 5145 1 1 91 ALA HA H 6.058 3.172 -9.949 1.00 . A A . 91 ALA HA 1 1
3 5146 1 1 91 ALA HB1 H 5.079 4.274 -7.996 1.00 . A A . 91 ALA HB1 1 1
3 5147 1 1 91 ALA HB2 H 6.531 3.906 -7.062 1.00 . A A . 91 ALA HB2 1 1
3 5148 1 1 91 ALA HB3 H 5.503 2.598 -7.647 1.00 . A A . 91 ALA HB3 1 1
3 5149 1 1 91 ALA N N 7.799 2.567 -9.027 1.00 . A A . 91 ALA N 1 1
3 5150 1 1 91 ALA O O 8.275 5.309 -9.014 1.00 . A A . 91 ALA O 1 1
3 5151 1 1 92 ARG C C 6.084 7.966 -10.171 1.00 . A A . 92 ARG C 1 1
3 5152 1 1 92 ARG CA C 6.919 6.878 -10.827 1.00 . A A . 92 ARG CA 1 1
3 5153 1 1 92 ARG CB C 6.838 6.989 -12.361 1.00 . A A . 92 ARG CB 1 1
3 5154 1 1 92 ARG CD C 4.634 5.846 -12.882 1.00 . A A . 92 ARG CD 1 1
3 5155 1 1 92 ARG CG C 5.430 7.143 -12.930 1.00 . A A . 92 ARG CG 1 1
3 5156 1 1 92 ARG CZ C 4.441 3.949 -14.455 1.00 . A A . 92 ARG CZ 1 1
3 5157 1 1 92 ARG H H 5.645 5.209 -10.676 1.00 . A A . 92 ARG H 1 1
3 5158 1 1 92 ARG HA H 7.950 7.011 -10.526 1.00 . A A . 92 ARG HA 1 1
3 5159 1 1 92 ARG HB2 H 7.413 7.847 -12.670 1.00 . A A . 92 ARG HB2 1 1
3 5160 1 1 92 ARG HB3 H 7.280 6.104 -12.794 1.00 . A A . 92 ARG HB3 1 1
3 5161 1 1 92 ARG HD2 H 4.643 5.473 -11.868 1.00 . A A . 92 ARG HD2 1 1
3 5162 1 1 92 ARG HD3 H 3.616 6.053 -13.179 1.00 . A A . 92 ARG HD3 1 1
3 5163 1 1 92 ARG HE H 6.174 4.767 -13.846 1.00 . A A . 92 ARG HE 1 1
3 5164 1 1 92 ARG HG2 H 4.906 7.891 -12.355 1.00 . A A . 92 ARG HG2 1 1
3 5165 1 1 92 ARG HG3 H 5.505 7.469 -13.959 1.00 . A A . 92 ARG HG3 1 1
3 5166 1 1 92 ARG HH11 H 2.667 4.756 -13.882 1.00 . A A . 92 ARG HH11 1 1
3 5167 1 1 92 ARG HH12 H 2.552 3.383 -14.944 1.00 . A A . 92 ARG HH12 1 1
3 5168 1 1 92 ARG HH21 H 6.021 2.951 -15.260 1.00 . A A . 92 ARG HH21 1 1
3 5169 1 1 92 ARG HH22 H 4.449 2.343 -15.702 1.00 . A A . 92 ARG HH22 1 1
3 5170 1 1 92 ARG N N 6.496 5.578 -10.364 1.00 . A A . 92 ARG N 1 1
3 5171 1 1 92 ARG NE N 5.188 4.820 -13.769 1.00 . A A . 92 ARG NE 1 1
3 5172 1 1 92 ARG NH1 N 3.116 4.034 -14.421 1.00 . A A . 92 ARG NH1 1 1
3 5173 1 1 92 ARG NH2 N 5.018 3.012 -15.200 1.00 . A A . 92 ARG NH2 1 1
3 5174 1 1 92 ARG O O 4.860 7.854 -10.053 1.00 . A A . 92 ARG O 1 1
3 5175 1 1 93 VAL C C 6.788 11.413 -9.621 1.00 . A A . 93 VAL C 1 1
3 5176 1 1 93 VAL CA C 6.120 10.143 -9.117 1.00 . A A . 93 VAL CA 1 1
3 5177 1 1 93 VAL CB C 6.167 10.084 -7.569 1.00 . A A . 93 VAL CB 1 1
3 5178 1 1 93 VAL CG1 C 7.592 9.888 -7.079 1.00 . A A . 93 VAL CG1 1 1
3 5179 1 1 93 VAL CG2 C 5.564 11.339 -6.952 1.00 . A A . 93 VAL CG2 1 1
3 5180 1 1 93 VAL H H 7.745 8.977 -9.771 1.00 . A A . 93 VAL H 1 1
3 5181 1 1 93 VAL HA H 5.086 10.142 -9.431 1.00 . A A . 93 VAL HA 1 1
3 5182 1 1 93 VAL HB H 5.581 9.235 -7.246 1.00 . A A . 93 VAL HB 1 1
3 5183 1 1 93 VAL HG11 H 7.981 8.956 -7.462 1.00 . A A . 93 VAL HG11 1 1
3 5184 1 1 93 VAL HG12 H 7.602 9.866 -5.997 1.00 . A A . 93 VAL HG12 1 1
3 5185 1 1 93 VAL HG13 H 8.206 10.705 -7.427 1.00 . A A . 93 VAL HG13 1 1
3 5186 1 1 93 VAL HG21 H 6.118 12.203 -7.288 1.00 . A A . 93 VAL HG21 1 1
3 5187 1 1 93 VAL HG22 H 5.616 11.275 -5.875 1.00 . A A . 93 VAL HG22 1 1
3 5188 1 1 93 VAL HG23 H 4.533 11.431 -7.258 1.00 . A A . 93 VAL HG23 1 1
3 5189 1 1 93 VAL N N 6.766 8.993 -9.712 1.00 . A A . 93 VAL N 1 1
3 5190 1 1 93 VAL O O 8.017 11.471 -9.746 1.00 . A A . 93 VAL O 1 1
3 5191 1 1 94 GLN C C 6.348 14.762 -9.408 1.00 . A A . 94 GLN C 1 1
3 5192 1 1 94 GLN CA C 6.500 13.664 -10.446 1.00 . A A . 94 GLN CA 1 1
3 5193 1 1 94 GLN CB C 5.787 14.072 -11.737 1.00 . A A . 94 GLN CB 1 1
3 5194 1 1 94 GLN CD C 5.536 15.855 -13.513 1.00 . A A . 94 GLN CD 1 1
3 5195 1 1 94 GLN CG C 6.179 15.461 -12.210 1.00 . A A . 94 GLN CG 1 1
3 5196 1 1 94 GLN H H 5.012 12.305 -9.820 1.00 . A A . 94 GLN H 1 1
3 5197 1 1 94 GLN HA H 7.550 13.528 -10.656 1.00 . A A . 94 GLN HA 1 1
3 5198 1 1 94 GLN HB2 H 6.033 13.364 -12.515 1.00 . A A . 94 GLN HB2 1 1
3 5199 1 1 94 GLN HB3 H 4.719 14.059 -11.569 1.00 . A A . 94 GLN HB3 1 1
3 5200 1 1 94 GLN HE21 H 5.646 17.763 -12.994 1.00 . A A . 94 GLN HE21 1 1
3 5201 1 1 94 GLN HE22 H 4.957 17.441 -14.541 1.00 . A A . 94 GLN HE22 1 1
3 5202 1 1 94 GLN HG2 H 5.882 16.172 -11.456 1.00 . A A . 94 GLN HG2 1 1
3 5203 1 1 94 GLN HG3 H 7.249 15.498 -12.333 1.00 . A A . 94 GLN HG3 1 1
3 5204 1 1 94 GLN N N 5.984 12.409 -9.942 1.00 . A A . 94 GLN N 1 1
3 5205 1 1 94 GLN NE2 N 5.356 17.148 -13.700 1.00 . A A . 94 GLN NE2 1 1
3 5206 1 1 94 GLN O O 5.237 15.071 -8.965 1.00 . A A . 94 GLN O 1 1
3 5207 1 1 94 GLN OE1 O 5.220 15.012 -14.353 1.00 . A A . 94 GLN OE1 1 1
3 5208 1 1 95 LEU C C 7.839 17.718 -8.962 1.00 . A A . 95 LEU C 1 1
3 5209 1 1 95 LEU CA C 7.463 16.494 -8.150 1.00 . A A . 95 LEU CA 1 1
3 5210 1 1 95 LEU CB C 8.446 16.301 -6.992 1.00 . A A . 95 LEU CB 1 1
3 5211 1 1 95 LEU CD1 C 9.285 14.942 -5.059 1.00 . A A . 95 LEU CD1 1 1
3 5212 1 1 95 LEU CD2 C 6.826 15.157 -5.461 1.00 . A A . 95 LEU CD2 1 1
3 5213 1 1 95 LEU CG C 8.196 15.073 -6.115 1.00 . A A . 95 LEU CG 1 1
3 5214 1 1 95 LEU H H 8.327 14.999 -9.357 1.00 . A A . 95 LEU H 1 1
3 5215 1 1 95 LEU HA H 6.462 16.618 -7.759 1.00 . A A . 95 LEU HA 1 1
3 5216 1 1 95 LEU HB2 H 9.441 16.225 -7.405 1.00 . A A . 95 LEU HB2 1 1
3 5217 1 1 95 LEU HB3 H 8.403 17.179 -6.363 1.00 . A A . 95 LEU HB3 1 1
3 5218 1 1 95 LEU HD11 H 9.294 15.827 -4.441 1.00 . A A . 95 LEU HD11 1 1
3 5219 1 1 95 LEU HD12 H 10.244 14.832 -5.542 1.00 . A A . 95 LEU HD12 1 1
3 5220 1 1 95 LEU HD13 H 9.089 14.077 -4.445 1.00 . A A . 95 LEU HD13 1 1
3 5221 1 1 95 LEU HD21 H 6.063 15.197 -6.226 1.00 . A A . 95 LEU HD21 1 1
3 5222 1 1 95 LEU HD22 H 6.773 16.048 -4.853 1.00 . A A . 95 LEU HD22 1 1
3 5223 1 1 95 LEU HD23 H 6.669 14.288 -4.842 1.00 . A A . 95 LEU HD23 1 1
3 5224 1 1 95 LEU HG H 8.221 14.185 -6.731 1.00 . A A . 95 LEU HG 1 1
3 5225 1 1 95 LEU N N 7.469 15.343 -9.026 1.00 . A A . 95 LEU N 1 1
3 5226 1 1 95 LEU O O 8.882 17.739 -9.612 1.00 . A A . 95 LEU O 1 1
3 5227 1 1 96 GLU C C 7.330 21.118 -8.816 1.00 . A A . 96 GLU C 1 1
3 5228 1 1 96 GLU CA C 7.223 19.915 -9.732 1.00 . A A . 96 GLU CA 1 1
3 5229 1 1 96 GLU CB C 6.098 20.108 -10.752 1.00 . A A . 96 GLU CB 1 1
3 5230 1 1 96 GLU CD C 7.578 21.093 -12.547 1.00 . A A . 96 GLU CD 1 1
3 5231 1 1 96 GLU CG C 6.324 21.264 -11.714 1.00 . A A . 96 GLU CG 1 1
3 5232 1 1 96 GLU H H 6.186 18.666 -8.384 1.00 . A A . 96 GLU H 1 1
3 5233 1 1 96 GLU HA H 8.158 19.791 -10.257 1.00 . A A . 96 GLU HA 1 1
3 5234 1 1 96 GLU HB2 H 5.996 19.202 -11.331 1.00 . A A . 96 GLU HB2 1 1
3 5235 1 1 96 GLU HB3 H 5.177 20.288 -10.219 1.00 . A A . 96 GLU HB3 1 1
3 5236 1 1 96 GLU HG2 H 5.476 21.333 -12.379 1.00 . A A . 96 GLU HG2 1 1
3 5237 1 1 96 GLU HG3 H 6.410 22.177 -11.145 1.00 . A A . 96 GLU HG3 1 1
3 5238 1 1 96 GLU N N 6.989 18.721 -8.946 1.00 . A A . 96 GLU N 1 1
3 5239 1 1 96 GLU O O 6.642 21.189 -7.794 1.00 . A A . 96 GLU O 1 1
3 5240 1 1 96 GLU OE1 O 8.658 21.544 -12.106 1.00 . A A . 96 GLU OE1 1 1
3 5241 1 1 96 GLU OE2 O 7.490 20.507 -13.651 1.00 . A A . 96 GLU OE2 1 1
3 5242 1 1 97 GLU C C 7.183 24.142 -8.553 1.00 . A A . 97 GLU C 1 1
3 5243 1 1 97 GLU CA C 8.392 23.238 -8.375 1.00 . A A . 97 GLU CA 1 1
3 5244 1 1 97 GLU CB C 9.670 23.970 -8.774 1.00 . A A . 97 GLU CB 1 1
3 5245 1 1 97 GLU CD C 11.313 25.805 -8.235 1.00 . A A . 97 GLU CD 1 1
3 5246 1 1 97 GLU CG C 10.018 25.128 -7.852 1.00 . A A . 97 GLU CG 1 1
3 5247 1 1 97 GLU H H 8.747 21.911 -9.980 1.00 . A A . 97 GLU H 1 1
3 5248 1 1 97 GLU HA H 8.459 22.947 -7.337 1.00 . A A . 97 GLU HA 1 1
3 5249 1 1 97 GLU HB2 H 10.493 23.270 -8.764 1.00 . A A . 97 GLU HB2 1 1
3 5250 1 1 97 GLU HB3 H 9.553 24.358 -9.774 1.00 . A A . 97 GLU HB3 1 1
3 5251 1 1 97 GLU HG2 H 9.222 25.856 -7.892 1.00 . A A . 97 GLU HG2 1 1
3 5252 1 1 97 GLU HG3 H 10.110 24.750 -6.844 1.00 . A A . 97 GLU HG3 1 1
3 5253 1 1 97 GLU N N 8.216 22.036 -9.161 1.00 . A A . 97 GLU N 1 1
3 5254 1 1 97 GLU O O 6.744 24.378 -9.683 1.00 . A A . 97 GLU O 1 1
3 5255 1 1 97 GLU OE1 O 12.382 25.183 -8.073 1.00 . A A . 97 GLU OE1 1 1
3 5256 1 1 97 GLU OE2 O 11.272 26.963 -8.695 1.00 . A A . 97 GLU OE2 1 1
3 5257 1 1 98 ARG C C 4.209 24.682 -7.657 1.00 . A A . 98 ARG C 1 1
3 5258 1 1 98 ARG CA C 5.478 25.483 -7.398 1.00 . A A . 98 ARG CA 1 1
3 5259 1 1 98 ARG CB C 5.651 26.616 -8.395 1.00 . A A . 98 ARG CB 1 1
3 5260 1 1 98 ARG CD C 4.845 28.745 -9.436 1.00 . A A . 98 ARG CD 1 1
3 5261 1 1 98 ARG CG C 4.524 27.632 -8.445 1.00 . A A . 98 ARG CG 1 1
3 5262 1 1 98 ARG CZ C 6.792 30.141 -10.062 1.00 . A A . 98 ARG CZ 1 1
3 5263 1 1 98 ARG H H 7.054 24.359 -6.580 1.00 . A A . 98 ARG H 1 1
3 5264 1 1 98 ARG HA H 5.415 25.904 -6.406 1.00 . A A . 98 ARG HA 1 1
3 5265 1 1 98 ARG HB2 H 6.549 27.138 -8.136 1.00 . A A . 98 ARG HB2 1 1
3 5266 1 1 98 ARG HB3 H 5.772 26.183 -9.370 1.00 . A A . 98 ARG HB3 1 1
3 5267 1 1 98 ARG HD2 H 4.728 28.364 -10.440 1.00 . A A . 98 ARG HD2 1 1
3 5268 1 1 98 ARG HD3 H 4.155 29.562 -9.278 1.00 . A A . 98 ARG HD3 1 1
3 5269 1 1 98 ARG HE H 6.748 28.850 -8.542 1.00 . A A . 98 ARG HE 1 1
3 5270 1 1 98 ARG HG2 H 3.615 27.137 -8.753 1.00 . A A . 98 ARG HG2 1 1
3 5271 1 1 98 ARG HG3 H 4.394 28.061 -7.462 1.00 . A A . 98 ARG HG3 1 1
3 5272 1 1 98 ARG HH11 H 5.120 30.515 -11.151 1.00 . A A . 98 ARG HH11 1 1
3 5273 1 1 98 ARG HH12 H 6.533 31.396 -11.637 1.00 . A A . 98 ARG HH12 1 1
3 5274 1 1 98 ARG HH21 H 8.594 30.024 -9.130 1.00 . A A . 98 ARG HH21 1 1
3 5275 1 1 98 ARG HH22 H 8.515 31.138 -10.467 1.00 . A A . 98 ARG HH22 1 1
3 5276 1 1 98 ARG N N 6.647 24.615 -7.427 1.00 . A A . 98 ARG N 1 1
3 5277 1 1 98 ARG NE N 6.216 29.238 -9.270 1.00 . A A . 98 ARG NE 1 1
3 5278 1 1 98 ARG NH1 N 6.092 30.735 -11.022 1.00 . A A . 98 ARG NH1 1 1
3 5279 1 1 98 ARG NH2 N 8.066 30.461 -9.872 1.00 . A A . 98 ARG NH2 1 1
3 5280 1 1 98 ARG O O 4.161 23.810 -8.523 1.00 . A A . 98 ARG O 1 1
3 5281 1 1 99 GLN C C 0.960 24.598 -7.875 1.00 . A A . 99 GLN C 1 1
3 5282 1 1 99 GLN CA C 1.998 24.156 -6.849 1.00 . A A . 99 GLN CA 1 1
3 5283 1 1 99 GLN CB C 1.399 24.186 -5.450 1.00 . A A . 99 GLN CB 1 1
3 5284 1 1 99 GLN CD C 0.102 22.927 -3.698 1.00 . A A . 99 GLN CD 1 1
3 5285 1 1 99 GLN CG C 0.749 22.882 -5.067 1.00 . A A . 99 GLN CG 1 1
3 5286 1 1 99 GLN H H 3.218 25.798 -6.343 1.00 . A A . 99 GLN H 1 1
3 5287 1 1 99 GLN HA H 2.299 23.146 -7.073 1.00 . A A . 99 GLN HA 1 1
3 5288 1 1 99 GLN HB2 H 2.178 24.402 -4.735 1.00 . A A . 99 GLN HB2 1 1
3 5289 1 1 99 GLN HB3 H 0.651 24.963 -5.404 1.00 . A A . 99 GLN HB3 1 1
3 5290 1 1 99 GLN HE21 H 0.453 20.984 -3.462 1.00 . A A . 99 GLN HE21 1 1
3 5291 1 1 99 GLN HE22 H -0.332 21.787 -2.138 1.00 . A A . 99 GLN HE22 1 1
3 5292 1 1 99 GLN HG2 H 0.000 22.640 -5.803 1.00 . A A . 99 GLN HG2 1 1
3 5293 1 1 99 GLN HG3 H 1.511 22.116 -5.065 1.00 . A A . 99 GLN HG3 1 1
3 5294 1 1 99 GLN N N 3.183 24.988 -6.890 1.00 . A A . 99 GLN N 1 1
3 5295 1 1 99 GLN NE2 N 0.063 21.790 -3.031 1.00 . A A . 99 GLN NE2 1 1
3 5296 1 1 99 GLN O O 0.438 25.710 -7.806 1.00 . A A . 99 GLN O 1 1
3 5297 1 1 99 GLN OE1 O -0.359 23.978 -3.247 1.00 . A A . 99 GLN OE1 1 1
3 5298 1 1 100 THR C C -1.690 23.369 -9.342 1.00 . A A . 100 THR C 1 1
3 5299 1 1 100 THR CA C -0.367 23.964 -9.814 1.00 . A A . 100 THR CA 1 1
3 5300 1 1 100 THR CB C 0.012 23.343 -11.173 1.00 . A A . 100 THR CB 1 1
3 5301 1 1 100 THR CG2 C -0.947 23.777 -12.273 1.00 . A A . 100 THR CG2 1 1
3 5302 1 1 100 THR H H 1.205 22.897 -8.890 1.00 . A A . 100 THR H 1 1
3 5303 1 1 100 THR HA H -0.481 25.024 -9.934 1.00 . A A . 100 THR HA 1 1
3 5304 1 1 100 THR HB H -0.032 22.267 -11.081 1.00 . A A . 100 THR HB 1 1
3 5305 1 1 100 THR HG1 H 1.800 22.969 -11.930 1.00 . A A . 100 THR HG1 1 1
3 5306 1 1 100 THR HG21 H -0.658 23.318 -13.207 1.00 . A A . 100 THR HG21 1 1
3 5307 1 1 100 THR HG22 H -0.914 24.851 -12.377 1.00 . A A . 100 THR HG22 1 1
3 5308 1 1 100 THR HG23 H -1.951 23.471 -12.019 1.00 . A A . 100 THR HG23 1 1
3 5309 1 1 100 THR N N 0.678 23.721 -8.830 1.00 . A A . 100 THR N 1 1
3 5310 1 1 100 THR O O -2.776 23.791 -9.749 1.00 . A A . 100 THR O 1 1
3 5311 1 1 100 THR OG1 O 1.348 23.726 -11.526 1.00 . A A . 100 THR OG1 1 1
3 5312 1 1 101 VAL C C -3.089 22.092 -6.548 1.00 . A A . 101 VAL C 1 1
3 5313 1 1 101 VAL CA C -2.736 21.670 -7.968 1.00 . A A . 101 VAL CA 1 1
3 5314 1 1 101 VAL CB C -2.503 20.140 -8.006 1.00 . A A . 101 VAL CB 1 1
3 5315 1 1 101 VAL CG1 C -2.346 19.657 -9.443 1.00 . A A . 101 VAL CG1 1 1
3 5316 1 1 101 VAL CG2 C -1.284 19.756 -7.174 1.00 . A A . 101 VAL CG2 1 1
3 5317 1 1 101 VAL H H -0.694 22.189 -8.106 1.00 . A A . 101 VAL H 1 1
3 5318 1 1 101 VAL HA H -3.571 21.899 -8.616 1.00 . A A . 101 VAL HA 1 1
3 5319 1 1 101 VAL HB H -3.370 19.656 -7.582 1.00 . A A . 101 VAL HB 1 1
3 5320 1 1 101 VAL HG11 H -3.211 19.953 -10.018 1.00 . A A . 101 VAL HG11 1 1
3 5321 1 1 101 VAL HG12 H -2.259 18.579 -9.452 1.00 . A A . 101 VAL HG12 1 1
3 5322 1 1 101 VAL HG13 H -1.458 20.093 -9.877 1.00 . A A . 101 VAL HG13 1 1
3 5323 1 1 101 VAL HG21 H -1.149 18.685 -7.208 1.00 . A A . 101 VAL HG21 1 1
3 5324 1 1 101 VAL HG22 H -1.436 20.068 -6.151 1.00 . A A . 101 VAL HG22 1 1
3 5325 1 1 101 VAL HG23 H -0.404 20.244 -7.571 1.00 . A A . 101 VAL HG23 1 1
3 5326 1 1 101 VAL N N -1.578 22.401 -8.457 1.00 . A A . 101 VAL N 1 1
3 5327 1 1 101 VAL O O -2.278 22.697 -5.851 1.00 . A A . 101 VAL O 1 1
3 5328 1 1 102 SER C C -5.344 20.834 -4.149 1.00 . A A . 102 SER C 1 1
3 5329 1 1 102 SER CA C -4.760 22.087 -4.793 1.00 . A A . 102 SER CA 1 1
3 5330 1 1 102 SER CB C -5.804 23.208 -4.824 1.00 . A A . 102 SER CB 1 1
3 5331 1 1 102 SER H H -4.919 21.326 -6.757 1.00 . A A . 102 SER H 1 1
3 5332 1 1 102 SER HA H -3.907 22.413 -4.218 1.00 . A A . 102 SER HA 1 1
3 5333 1 1 102 SER HB2 H -6.653 22.892 -5.414 1.00 . A A . 102 SER HB2 1 1
3 5334 1 1 102 SER HB3 H -6.128 23.422 -3.815 1.00 . A A . 102 SER HB3 1 1
3 5335 1 1 102 SER HG H -4.338 24.491 -5.113 1.00 . A A . 102 SER HG 1 1
3 5336 1 1 102 SER N N -4.305 21.781 -6.136 1.00 . A A . 102 SER N 1 1
3 5337 1 1 102 SER O O -6.321 20.269 -4.643 1.00 . A A . 102 SER O 1 1
3 5338 1 1 102 SER OG O -5.264 24.393 -5.391 1.00 . A A . 102 SER OG 1 1
3 5339 1 1 103 VAL C C -6.144 19.509 -1.259 1.00 . A A . 103 VAL C 1 1
3 5340 1 1 103 VAL CA C -5.165 19.181 -2.385 1.00 . A A . 103 VAL CA 1 1
3 5341 1 1 103 VAL CB C -3.964 18.399 -1.809 1.00 . A A . 103 VAL CB 1 1
3 5342 1 1 103 VAL CG1 C -4.422 17.106 -1.151 1.00 . A A . 103 VAL CG1 1 1
3 5343 1 1 103 VAL CG2 C -2.939 18.112 -2.897 1.00 . A A . 103 VAL CG2 1 1
3 5344 1 1 103 VAL H H -3.964 20.888 -2.710 1.00 . A A . 103 VAL H 1 1
3 5345 1 1 103 VAL HA H -5.661 18.554 -3.110 1.00 . A A . 103 VAL HA 1 1
3 5346 1 1 103 VAL HB H -3.494 19.012 -1.055 1.00 . A A . 103 VAL HB 1 1
3 5347 1 1 103 VAL HG11 H -4.913 16.483 -1.884 1.00 . A A . 103 VAL HG11 1 1
3 5348 1 1 103 VAL HG12 H -5.112 17.332 -0.351 1.00 . A A . 103 VAL HG12 1 1
3 5349 1 1 103 VAL HG13 H -3.567 16.584 -0.750 1.00 . A A . 103 VAL HG13 1 1
3 5350 1 1 103 VAL HG21 H -2.119 17.549 -2.479 1.00 . A A . 103 VAL HG21 1 1
3 5351 1 1 103 VAL HG22 H -2.568 19.045 -3.296 1.00 . A A . 103 VAL HG22 1 1
3 5352 1 1 103 VAL HG23 H -3.400 17.542 -3.688 1.00 . A A . 103 VAL HG23 1 1
3 5353 1 1 103 VAL N N -4.730 20.392 -3.064 1.00 . A A . 103 VAL N 1 1
3 5354 1 1 103 VAL O O -5.789 20.191 -0.295 1.00 . A A . 103 VAL O 1 1
3 5355 1 1 104 PRO C C -8.195 18.143 0.754 1.00 . A A . 104 PRO C 1 1
3 5356 1 1 104 PRO CA C -8.398 19.188 -0.336 1.00 . A A . 104 PRO CA 1 1
3 5357 1 1 104 PRO CB C -9.736 18.964 -1.062 1.00 . A A . 104 PRO CB 1 1
3 5358 1 1 104 PRO CD C -7.952 18.379 -2.559 1.00 . A A . 104 PRO CD 1 1
3 5359 1 1 104 PRO CG C -9.397 18.782 -2.510 1.00 . A A . 104 PRO CG 1 1
3 5360 1 1 104 PRO HA H -8.378 20.174 0.104 1.00 . A A . 104 PRO HA 1 1
3 5361 1 1 104 PRO HB2 H -10.218 18.084 -0.662 1.00 . A A . 104 PRO HB2 1 1
3 5362 1 1 104 PRO HB3 H -10.371 19.825 -0.914 1.00 . A A . 104 PRO HB3 1 1
3 5363 1 1 104 PRO HD2 H -7.856 17.309 -2.475 1.00 . A A . 104 PRO HD2 1 1
3 5364 1 1 104 PRO HD3 H -7.487 18.738 -3.466 1.00 . A A . 104 PRO HD3 1 1
3 5365 1 1 104 PRO HG2 H -10.013 18.007 -2.936 1.00 . A A . 104 PRO HG2 1 1
3 5366 1 1 104 PRO HG3 H -9.545 19.712 -3.040 1.00 . A A . 104 PRO HG3 1 1
3 5367 1 1 104 PRO N N -7.397 19.053 -1.385 1.00 . A A . 104 PRO N 1 1
3 5368 1 1 104 PRO O O -8.489 16.962 0.560 1.00 . A A . 104 PRO O 1 1
3 5369 1 1 105 VAL C C -8.671 17.173 3.637 1.00 . A A . 105 VAL C 1 1
3 5370 1 1 105 VAL CA C -7.379 17.655 2.977 1.00 . A A . 105 VAL CA 1 1
3 5371 1 1 105 VAL CB C -6.434 18.280 4.029 1.00 . A A . 105 VAL CB 1 1
3 5372 1 1 105 VAL CG1 C -5.048 18.495 3.440 1.00 . A A . 105 VAL CG1 1 1
3 5373 1 1 105 VAL CG2 C -6.994 19.590 4.558 1.00 . A A . 105 VAL CG2 1 1
3 5374 1 1 105 VAL H H -7.458 19.528 1.991 1.00 . A A . 105 VAL H 1 1
3 5375 1 1 105 VAL HA H -6.880 16.794 2.551 1.00 . A A . 105 VAL HA 1 1
3 5376 1 1 105 VAL HB H -6.345 17.591 4.858 1.00 . A A . 105 VAL HB 1 1
3 5377 1 1 105 VAL HG11 H -5.110 19.185 2.612 1.00 . A A . 105 VAL HG11 1 1
3 5378 1 1 105 VAL HG12 H -4.653 17.552 3.089 1.00 . A A . 105 VAL HG12 1 1
3 5379 1 1 105 VAL HG13 H -4.392 18.898 4.198 1.00 . A A . 105 VAL HG13 1 1
3 5380 1 1 105 VAL HG21 H -7.107 20.288 3.740 1.00 . A A . 105 VAL HG21 1 1
3 5381 1 1 105 VAL HG22 H -6.318 20.002 5.292 1.00 . A A . 105 VAL HG22 1 1
3 5382 1 1 105 VAL HG23 H -7.956 19.411 5.015 1.00 . A A . 105 VAL HG23 1 1
3 5383 1 1 105 VAL N N -7.662 18.572 1.885 1.00 . A A . 105 VAL N 1 1
3 5384 1 1 105 VAL O O -9.513 17.974 4.060 1.00 . A A . 105 VAL O 1 1
3 5385 1 1 106 THR C C -9.727 13.806 4.655 1.00 . A A . 106 THR C 1 1
3 5386 1 1 106 THR CA C -10.024 15.251 4.258 1.00 . A A . 106 THR CA 1 1
3 5387 1 1 106 THR CB C -11.220 15.288 3.275 1.00 . A A . 106 THR CB 1 1
3 5388 1 1 106 THR CG2 C -12.460 14.663 3.892 1.00 . A A . 106 THR CG2 1 1
3 5389 1 1 106 THR H H -8.156 15.280 3.280 1.00 . A A . 106 THR H 1 1
3 5390 1 1 106 THR HA H -10.288 15.812 5.145 1.00 . A A . 106 THR HA 1 1
3 5391 1 1 106 THR HB H -10.955 14.726 2.390 1.00 . A A . 106 THR HB 1 1
3 5392 1 1 106 THR HG1 H -10.807 17.219 3.250 1.00 . A A . 106 THR HG1 1 1
3 5393 1 1 106 THR HG21 H -12.743 15.216 4.775 1.00 . A A . 106 THR HG21 1 1
3 5394 1 1 106 THR HG22 H -12.253 13.637 4.160 1.00 . A A . 106 THR HG22 1 1
3 5395 1 1 106 THR HG23 H -13.268 14.690 3.177 1.00 . A A . 106 THR HG23 1 1
3 5396 1 1 106 THR N N -8.844 15.862 3.670 1.00 . A A . 106 THR N 1 1
3 5397 1 1 106 THR O O -9.103 13.062 3.898 1.00 . A A . 106 THR O 1 1
3 5398 1 1 106 THR OG1 O -11.506 16.644 2.900 1.00 . A A . 106 THR OG1 1 1
3 5399 1 1 107 VAL C C -11.324 11.394 6.515 1.00 . A A . 107 VAL C 1 1
3 5400 1 1 107 VAL CA C -9.968 12.068 6.316 1.00 . A A . 107 VAL CA 1 1
3 5401 1 1 107 VAL CB C -9.131 12.021 7.618 1.00 . A A . 107 VAL CB 1 1
3 5402 1 1 107 VAL CG1 C -9.735 12.906 8.701 1.00 . A A . 107 VAL CG1 1 1
3 5403 1 1 107 VAL CG2 C -8.987 10.587 8.107 1.00 . A A . 107 VAL CG2 1 1
3 5404 1 1 107 VAL H H -10.607 14.070 6.426 1.00 . A A . 107 VAL H 1 1
3 5405 1 1 107 VAL HA H -9.427 11.529 5.551 1.00 . A A . 107 VAL HA 1 1
3 5406 1 1 107 VAL HB H -8.145 12.397 7.396 1.00 . A A . 107 VAL HB 1 1
3 5407 1 1 107 VAL HG11 H -9.763 13.929 8.354 1.00 . A A . 107 VAL HG11 1 1
3 5408 1 1 107 VAL HG12 H -9.132 12.846 9.596 1.00 . A A . 107 VAL HG12 1 1
3 5409 1 1 107 VAL HG13 H -10.739 12.573 8.920 1.00 . A A . 107 VAL HG13 1 1
3 5410 1 1 107 VAL HG21 H -8.547 9.987 7.326 1.00 . A A . 107 VAL HG21 1 1
3 5411 1 1 107 VAL HG22 H -9.962 10.194 8.358 1.00 . A A . 107 VAL HG22 1 1
3 5412 1 1 107 VAL HG23 H -8.354 10.567 8.980 1.00 . A A . 107 VAL HG23 1 1
3 5413 1 1 107 VAL N N -10.152 13.424 5.847 1.00 . A A . 107 VAL N 1 1
3 5414 1 1 107 VAL O O -12.167 11.868 7.282 1.00 . A A . 107 VAL O 1 1
3 5415 1 1 108 GLU C C -12.695 8.542 7.012 1.00 . A A . 108 GLU C 1 1
3 5416 1 1 108 GLU CA C -12.792 9.570 5.894 1.00 . A A . 108 GLU CA 1 1
3 5417 1 1 108 GLU CB C -13.133 8.867 4.573 1.00 . A A . 108 GLU CB 1 1
3 5418 1 1 108 GLU CD C -11.972 10.252 2.795 1.00 . A A . 108 GLU CD 1 1
3 5419 1 1 108 GLU CG C -13.296 9.796 3.374 1.00 . A A . 108 GLU CG 1 1
3 5420 1 1 108 GLU H H -10.853 9.994 5.172 1.00 . A A . 108 GLU H 1 1
3 5421 1 1 108 GLU HA H -13.576 10.273 6.134 1.00 . A A . 108 GLU HA 1 1
3 5422 1 1 108 GLU HB2 H -12.345 8.165 4.345 1.00 . A A . 108 GLU HB2 1 1
3 5423 1 1 108 GLU HB3 H -14.056 8.320 4.703 1.00 . A A . 108 GLU HB3 1 1
3 5424 1 1 108 GLU HG2 H -13.845 9.273 2.603 1.00 . A A . 108 GLU HG2 1 1
3 5425 1 1 108 GLU HG3 H -13.856 10.666 3.684 1.00 . A A . 108 GLU HG3 1 1
3 5426 1 1 108 GLU N N -11.545 10.309 5.790 1.00 . A A . 108 GLU N 1 1
3 5427 1 1 108 GLU O O -11.683 7.849 7.142 1.00 . A A . 108 GLU O 1 1
3 5428 1 1 108 GLU OE1 O -11.108 9.389 2.527 1.00 . A A . 108 GLU OE1 1 1
3 5429 1 1 108 GLU OE2 O -11.794 11.467 2.585 1.00 . A A . 108 GLU OE2 1 1
3 5430 1 1 109 MET C C -14.078 6.102 8.340 1.00 . A A . 109 MET C 1 1
3 5431 1 1 109 MET CA C -13.788 7.482 8.905 1.00 . A A . 109 MET CA 1 1
3 5432 1 1 109 MET CB C -14.861 7.862 9.935 1.00 . A A . 109 MET CB 1 1
3 5433 1 1 109 MET CE C -15.792 8.897 12.829 1.00 . A A . 109 MET CE 1 1
3 5434 1 1 109 MET CG C -14.967 6.883 11.098 1.00 . A A . 109 MET CG 1 1
3 5435 1 1 109 MET H H -14.499 9.074 7.691 1.00 . A A . 109 MET H 1 1
3 5436 1 1 109 MET HA H -12.821 7.468 9.387 1.00 . A A . 109 MET HA 1 1
3 5437 1 1 109 MET HB2 H -14.629 8.838 10.334 1.00 . A A . 109 MET HB2 1 1
3 5438 1 1 109 MET HB3 H -15.820 7.904 9.440 1.00 . A A . 109 MET HB3 1 1
3 5439 1 1 109 MET HE1 H -15.694 9.576 11.993 1.00 . A A . 109 MET HE1 1 1
3 5440 1 1 109 MET HE2 H -14.841 8.807 13.333 1.00 . A A . 109 MET HE2 1 1
3 5441 1 1 109 MET HE3 H -16.528 9.282 13.517 1.00 . A A . 109 MET HE3 1 1
3 5442 1 1 109 MET HG2 H -15.138 5.891 10.701 1.00 . A A . 109 MET HG2 1 1
3 5443 1 1 109 MET HG3 H -14.036 6.894 11.642 1.00 . A A . 109 MET HG3 1 1
3 5444 1 1 109 MET N N -13.739 8.459 7.823 1.00 . A A . 109 MET N 1 1
3 5445 1 1 109 MET O O -13.276 5.180 8.488 1.00 . A A . 109 MET O 1 1
3 5446 1 1 109 MET SD S -16.311 7.288 12.237 1.00 . A A . 109 MET SD 1 1
3 5447 1 1 110 ILE C C -15.712 3.601 8.078 1.00 . A A . 110 ILE C 1 1
3 5448 1 1 110 ILE CA C -15.652 4.736 7.054 1.00 . A A . 110 ILE CA 1 1
3 5449 1 1 110 ILE CB C -14.737 4.341 5.870 1.00 . A A . 110 ILE CB 1 1
3 5450 1 1 110 ILE CD1 C -13.646 5.234 3.743 1.00 . A A . 110 ILE CD1 1 1
3 5451 1 1 110 ILE CG1 C -14.583 5.518 4.900 1.00 . A A . 110 ILE CG1 1 1
3 5452 1 1 110 ILE CG2 C -15.309 3.133 5.139 1.00 . A A . 110 ILE CG2 1 1
3 5453 1 1 110 ILE H H -15.816 6.765 7.612 1.00 . A A . 110 ILE H 1 1
3 5454 1 1 110 ILE HA H -16.649 4.893 6.666 1.00 . A A . 110 ILE HA 1 1
3 5455 1 1 110 ILE HB H -13.768 4.073 6.259 1.00 . A A . 110 ILE HB 1 1
3 5456 1 1 110 ILE HD11 H -14.011 4.383 3.188 1.00 . A A . 110 ILE HD11 1 1
3 5457 1 1 110 ILE HD12 H -12.660 5.017 4.125 1.00 . A A . 110 ILE HD12 1 1
3 5458 1 1 110 ILE HD13 H -13.600 6.097 3.096 1.00 . A A . 110 ILE HD13 1 1
3 5459 1 1 110 ILE HG12 H -15.550 5.763 4.487 1.00 . A A . 110 ILE HG12 1 1
3 5460 1 1 110 ILE HG13 H -14.198 6.373 5.438 1.00 . A A . 110 ILE HG13 1 1
3 5461 1 1 110 ILE HG21 H -16.284 3.380 4.746 1.00 . A A . 110 ILE HG21 1 1
3 5462 1 1 110 ILE HG22 H -15.399 2.305 5.828 1.00 . A A . 110 ILE HG22 1 1
3 5463 1 1 110 ILE HG23 H -14.652 2.860 4.327 1.00 . A A . 110 ILE HG23 1 1
3 5464 1 1 110 ILE N N -15.228 5.984 7.679 1.00 . A A . 110 ILE N 1 1
3 5465 1 1 110 ILE O O -14.847 2.721 8.118 1.00 . A A . 110 ILE O 1 1
3 5466 1 1 111 ASN C C -17.809 1.515 9.344 1.00 . A A . 111 ASN C 1 1
3 5467 1 1 111 ASN CA C -16.919 2.602 9.921 1.00 . A A . 111 ASN CA 1 1
3 5468 1 1 111 ASN CB C -17.523 3.171 11.211 1.00 . A A . 111 ASN CB 1 1
3 5469 1 1 111 ASN CG C -17.684 2.118 12.299 1.00 . A A . 111 ASN CG 1 1
3 5470 1 1 111 ASN H H -17.348 4.406 8.898 1.00 . A A . 111 ASN H 1 1
3 5471 1 1 111 ASN HA H -15.951 2.175 10.146 1.00 . A A . 111 ASN HA 1 1
3 5472 1 1 111 ASN HB2 H -16.880 3.954 11.586 1.00 . A A . 111 ASN HB2 1 1
3 5473 1 1 111 ASN HB3 H -18.495 3.584 10.989 1.00 . A A . 111 ASN HB3 1 1
3 5474 1 1 111 ASN HD21 H -19.595 1.845 11.814 1.00 . A A . 111 ASN HD21 1 1
3 5475 1 1 111 ASN HD22 H -19.000 0.876 13.123 1.00 . A A . 111 ASN HD22 1 1
3 5476 1 1 111 ASN N N -16.720 3.647 8.932 1.00 . A A . 111 ASN N 1 1
3 5477 1 1 111 ASN ND2 N -18.877 1.557 12.423 1.00 . A A . 111 ASN ND2 1 1
3 5478 1 1 111 ASN O O -19.025 1.514 9.539 1.00 . A A . 111 ASN O 1 1
3 5479 1 1 111 ASN OD1 O -16.746 1.832 13.045 1.00 . A A . 111 ASN OD1 1 1
3 5480 1 1 112 LEU C C -18.036 -1.644 8.952 1.00 . A A . 112 LEU C 1 1
3 5481 1 1 112 LEU CA C -17.932 -0.483 7.976 1.00 . A A . 112 LEU CA 1 1
3 5482 1 1 112 LEU CB C -17.258 -0.939 6.677 1.00 . A A . 112 LEU CB 1 1
3 5483 1 1 112 LEU CD1 C -16.476 -0.436 4.346 1.00 . A A . 112 LEU CD1 1 1
3 5484 1 1 112 LEU CD2 C -18.590 0.585 5.197 1.00 . A A . 112 LEU CD2 1 1
3 5485 1 1 112 LEU CG C -17.193 0.116 5.568 1.00 . A A . 112 LEU CG 1 1
3 5486 1 1 112 LEU H H -16.241 0.704 8.417 1.00 . A A . 112 LEU H 1 1
3 5487 1 1 112 LEU HA H -18.929 -0.134 7.751 1.00 . A A . 112 LEU HA 1 1
3 5488 1 1 112 LEU HB2 H -16.250 -1.246 6.910 1.00 . A A . 112 LEU HB2 1 1
3 5489 1 1 112 LEU HB3 H -17.799 -1.793 6.298 1.00 . A A . 112 LEU HB3 1 1
3 5490 1 1 112 LEU HD11 H -17.014 -1.292 3.968 1.00 . A A . 112 LEU HD11 1 1
3 5491 1 1 112 LEU HD12 H -15.475 -0.734 4.621 1.00 . A A . 112 LEU HD12 1 1
3 5492 1 1 112 LEU HD13 H -16.428 0.327 3.581 1.00 . A A . 112 LEU HD13 1 1
3 5493 1 1 112 LEU HD21 H -19.176 -0.259 4.864 1.00 . A A . 112 LEU HD21 1 1
3 5494 1 1 112 LEU HD22 H -18.525 1.314 4.402 1.00 . A A . 112 LEU HD22 1 1
3 5495 1 1 112 LEU HD23 H -19.059 1.033 6.059 1.00 . A A . 112 LEU HD23 1 1
3 5496 1 1 112 LEU HG H -16.636 0.970 5.923 1.00 . A A . 112 LEU HG 1 1
3 5497 1 1 112 LEU N N -17.204 0.618 8.581 1.00 . A A . 112 LEU N 1 1
3 5498 1 1 112 LEU O O -17.221 -2.567 8.930 1.00 . A A . 112 LEU O 1 1
3 5499 1 1 113 GLU C C -19.814 -3.874 10.145 1.00 . A A . 113 GLU C 1 1
3 5500 1 1 113 GLU CA C -19.262 -2.613 10.808 1.00 . A A . 113 GLU CA 1 1
3 5501 1 1 113 GLU CB C -20.205 -2.109 11.906 1.00 . A A . 113 GLU CB 1 1
3 5502 1 1 113 GLU CD C -22.344 -0.895 12.482 1.00 . A A . 113 GLU CD 1 1
3 5503 1 1 113 GLU CG C -21.399 -1.324 11.381 1.00 . A A . 113 GLU CG 1 1
3 5504 1 1 113 GLU H H -19.624 -0.795 9.800 1.00 . A A . 113 GLU H 1 1
3 5505 1 1 113 GLU HA H -18.308 -2.853 11.254 1.00 . A A . 113 GLU HA 1 1
3 5506 1 1 113 GLU HB2 H -20.578 -2.958 12.460 1.00 . A A . 113 GLU HB2 1 1
3 5507 1 1 113 GLU HB3 H -19.650 -1.470 12.578 1.00 . A A . 113 GLU HB3 1 1
3 5508 1 1 113 GLU HG2 H -21.039 -0.440 10.874 1.00 . A A . 113 GLU HG2 1 1
3 5509 1 1 113 GLU HG3 H -21.941 -1.942 10.683 1.00 . A A . 113 GLU HG3 1 1
3 5510 1 1 113 GLU N N -19.029 -1.573 9.822 1.00 . A A . 113 GLU N 1 1
3 5511 1 1 113 GLU O O -21.025 -4.033 9.974 1.00 . A A . 113 GLU O 1 1
3 5512 1 1 113 GLU OE1 O -22.078 0.133 13.137 1.00 . A A . 113 GLU OE1 1 1
3 5513 1 1 113 GLU OE2 O -23.364 -1.586 12.693 1.00 . A A . 113 GLU OE2 1 1
3 5514 1 1 114 HIS C C -19.253 -7.137 10.115 1.00 . A A . 114 HIS C 1 1
3 5515 1 1 114 HIS CA C -19.291 -6.004 9.102 1.00 . A A . 114 HIS CA 1 1
3 5516 1 1 114 HIS CB C -18.381 -6.337 7.915 1.00 . A A . 114 HIS CB 1 1
3 5517 1 1 114 HIS CD2 C -19.552 -4.648 6.326 1.00 . A A . 114 HIS CD2 1 1
3 5518 1 1 114 HIS CE1 C -17.874 -4.271 4.973 1.00 . A A . 114 HIS CE1 1 1
3 5519 1 1 114 HIS CG C -18.505 -5.390 6.760 1.00 . A A . 114 HIS CG 1 1
3 5520 1 1 114 HIS H H -17.955 -4.545 9.851 1.00 . A A . 114 HIS H 1 1
3 5521 1 1 114 HIS HA H -20.304 -5.896 8.744 1.00 . A A . 114 HIS HA 1 1
3 5522 1 1 114 HIS HB2 H -17.352 -6.320 8.245 1.00 . A A . 114 HIS HB2 1 1
3 5523 1 1 114 HIS HB3 H -18.619 -7.328 7.558 1.00 . A A . 114 HIS HB3 1 1
3 5524 1 1 114 HIS HD1 H -16.573 -5.540 5.920 1.00 . A A . 114 HIS HD1 1 1
3 5525 1 1 114 HIS HD2 H -20.535 -4.605 6.772 1.00 . A A . 114 HIS HD2 1 1
3 5526 1 1 114 HIS HE1 H -17.274 -3.886 4.162 1.00 . A A . 114 HIS HE1 1 1
3 5527 1 1 114 HIS HE2 H -19.734 -3.515 4.564 1.00 . A A . 114 HIS HE2 1 1
3 5528 1 1 114 HIS N N -18.908 -4.750 9.731 1.00 . A A . 114 HIS N 1 1
3 5529 1 1 114 HIS ND1 N -17.473 -5.130 5.887 1.00 . A A . 114 HIS ND1 1 1
3 5530 1 1 114 HIS NE2 N -19.132 -3.962 5.213 1.00 . A A . 114 HIS NE2 1 1
3 5531 1 1 114 HIS O O -18.207 -7.736 10.352 1.00 . A A . 114 HIS O 1 1
3 5532 1 1 115 HIS C C -21.062 -9.716 10.952 1.00 . A A . 115 HIS C 1 1
3 5533 1 1 115 HIS CA C -20.500 -8.503 11.678 1.00 . A A . 115 HIS CA 1 1
3 5534 1 1 115 HIS CB C -21.389 -8.112 12.863 1.00 . A A . 115 HIS CB 1 1
3 5535 1 1 115 HIS CD2 C -20.450 -9.834 14.560 1.00 . A A . 115 HIS CD2 1 1
3 5536 1 1 115 HIS CE1 C -22.340 -10.451 15.473 1.00 . A A . 115 HIS CE1 1 1
3 5537 1 1 115 HIS CG C -21.440 -9.143 13.949 1.00 . A A . 115 HIS CG 1 1
3 5538 1 1 115 HIS H H -21.177 -6.842 10.559 1.00 . A A . 115 HIS H 1 1
3 5539 1 1 115 HIS HA H -19.507 -8.736 12.038 1.00 . A A . 115 HIS HA 1 1
3 5540 1 1 115 HIS HB2 H -21.018 -7.195 13.296 1.00 . A A . 115 HIS HB2 1 1
3 5541 1 1 115 HIS HB3 H -22.398 -7.954 12.511 1.00 . A A . 115 HIS HB3 1 1
3 5542 1 1 115 HIS HD1 H -23.522 -9.231 14.321 1.00 . A A . 115 HIS HD1 1 1
3 5543 1 1 115 HIS HD2 H -19.393 -9.764 14.345 1.00 . A A . 115 HIS HD2 1 1
3 5544 1 1 115 HIS HE1 H -23.064 -10.944 16.104 1.00 . A A . 115 HIS HE1 1 1
3 5545 1 1 115 HIS HE2 H -20.592 -11.410 15.946 1.00 . A A . 115 HIS HE2 1 1
3 5546 1 1 115 HIS N N -20.390 -7.398 10.740 1.00 . A A . 115 HIS N 1 1
3 5547 1 1 115 HIS ND1 N -22.613 -9.554 14.545 1.00 . A A . 115 HIS ND1 1 1
3 5548 1 1 115 HIS NE2 N -21.035 -10.642 15.502 1.00 . A A . 115 HIS NE2 1 1
3 5549 1 1 115 HIS O O -22.247 -9.761 10.620 1.00 . A A . 115 HIS O 1 1
3 5550 1 1 116 HIS C C -20.855 -13.052 10.719 1.00 . A A . 116 HIS C 1 1
3 5551 1 1 116 HIS CA C -20.569 -11.824 9.862 1.00 . A A . 116 HIS CA 1 1
3 5552 1 1 116 HIS CB C -19.445 -12.118 8.861 1.00 . A A . 116 HIS CB 1 1
3 5553 1 1 116 HIS CD2 C -20.041 -14.144 7.347 1.00 . A A . 116 HIS CD2 1 1
3 5554 1 1 116 HIS CE1 C -20.666 -13.033 5.567 1.00 . A A . 116 HIS CE1 1 1
3 5555 1 1 116 HIS CG C -19.907 -12.826 7.624 1.00 . A A . 116 HIS CG 1 1
3 5556 1 1 116 HIS H H -19.300 -10.652 11.092 1.00 . A A . 116 HIS H 1 1
3 5557 1 1 116 HIS HA H -21.464 -11.561 9.318 1.00 . A A . 116 HIS HA 1 1
3 5558 1 1 116 HIS HB2 H -18.989 -11.187 8.559 1.00 . A A . 116 HIS HB2 1 1
3 5559 1 1 116 HIS HB3 H -18.702 -12.737 9.339 1.00 . A A . 116 HIS HB3 1 1
3 5560 1 1 116 HIS HD1 H -20.327 -11.173 6.372 1.00 . A A . 116 HIS HD1 1 1
3 5561 1 1 116 HIS HD2 H -19.815 -14.964 8.013 1.00 . A A . 116 HIS HD2 1 1
3 5562 1 1 116 HIS HE1 H -21.028 -12.796 4.577 1.00 . A A . 116 HIS HE1 1 1
3 5563 1 1 116 HIS HE2 H -20.909 -15.065 5.669 1.00 . A A . 116 HIS HE2 1 1
3 5564 1 1 116 HIS N N -20.205 -10.690 10.696 1.00 . A A . 116 HIS N 1 1
3 5565 1 1 116 HIS ND1 N -20.306 -12.158 6.487 1.00 . A A . 116 HIS ND1 1 1
3 5566 1 1 116 HIS NE2 N -20.515 -14.247 6.063 1.00 . A A . 116 HIS NE2 1 1
3 5567 1 1 116 HIS O O -20.131 -13.338 11.672 1.00 . A A . 116 HIS O 1 1
3 5568 1 1 117 HIS C C -21.960 -16.212 10.292 1.00 . A A . 117 HIS C 1 1
3 5569 1 1 117 HIS CA C -22.298 -14.974 11.111 1.00 . A A . 117 HIS CA 1 1
3 5570 1 1 117 HIS CB C -23.798 -14.975 11.430 1.00 . A A . 117 HIS CB 1 1
3 5571 1 1 117 HIS CD2 C -24.668 -12.593 11.967 1.00 . A A . 117 HIS CD2 1 1
3 5572 1 1 117 HIS CE1 C -24.775 -12.769 14.146 1.00 . A A . 117 HIS CE1 1 1
3 5573 1 1 117 HIS CG C -24.248 -13.837 12.294 1.00 . A A . 117 HIS CG 1 1
3 5574 1 1 117 HIS H H -22.448 -13.496 9.593 1.00 . A A . 117 HIS H 1 1
3 5575 1 1 117 HIS HA H -21.738 -14.998 12.033 1.00 . A A . 117 HIS HA 1 1
3 5576 1 1 117 HIS HB2 H -24.355 -14.926 10.506 1.00 . A A . 117 HIS HB2 1 1
3 5577 1 1 117 HIS HB3 H -24.045 -15.896 11.940 1.00 . A A . 117 HIS HB3 1 1
3 5578 1 1 117 HIS HD1 H -24.078 -14.698 14.221 1.00 . A A . 117 HIS HD1 1 1
3 5579 1 1 117 HIS HD2 H -24.734 -12.181 10.970 1.00 . A A . 117 HIS HD2 1 1
3 5580 1 1 117 HIS HE1 H -24.942 -12.543 15.188 1.00 . A A . 117 HIS HE1 1 1
3 5581 1 1 117 HIS HE2 H -25.532 -11.124 13.189 1.00 . A A . 117 HIS HE2 1 1
3 5582 1 1 117 HIS N N -21.916 -13.770 10.378 1.00 . A A . 117 HIS N 1 1
3 5583 1 1 117 HIS ND1 N -24.325 -13.914 13.669 1.00 . A A . 117 HIS ND1 1 1
3 5584 1 1 117 HIS NE2 N -24.989 -11.949 13.135 1.00 . A A . 117 HIS NE2 1 1
3 5585 1 1 117 HIS O O -21.465 -16.107 9.172 1.00 . A A . 117 HIS O 1 1
3 5586 1 1 118 HIS C C -23.322 -19.394 10.010 1.00 . A A . 118 HIS C 1 1
3 5587 1 1 118 HIS CA C -22.016 -18.626 10.121 1.00 . A A . 118 HIS CA 1 1
3 5588 1 1 118 HIS CB C -20.939 -19.491 10.782 1.00 . A A . 118 HIS CB 1 1
3 5589 1 1 118 HIS CD2 C -18.742 -18.217 11.324 1.00 . A A . 118 HIS CD2 1 1
3 5590 1 1 118 HIS CE1 C -17.646 -18.681 9.485 1.00 . A A . 118 HIS CE1 1 1
3 5591 1 1 118 HIS CG C -19.546 -18.988 10.553 1.00 . A A . 118 HIS CG 1 1
3 5592 1 1 118 HIS H H -22.561 -17.420 11.773 1.00 . A A . 118 HIS H 1 1
3 5593 1 1 118 HIS HA H -21.687 -18.364 9.125 1.00 . A A . 118 HIS HA 1 1
3 5594 1 1 118 HIS HB2 H -21.112 -19.516 11.847 1.00 . A A . 118 HIS HB2 1 1
3 5595 1 1 118 HIS HB3 H -21.000 -20.494 10.388 1.00 . A A . 118 HIS HB3 1 1
3 5596 1 1 118 HIS HD1 H -19.143 -19.803 8.642 1.00 . A A . 118 HIS HD1 1 1
3 5597 1 1 118 HIS HD2 H -18.979 -17.816 12.300 1.00 . A A . 118 HIS HD2 1 1
3 5598 1 1 118 HIS HE1 H -16.873 -18.724 8.733 1.00 . A A . 118 HIS HE1 1 1
3 5599 1 1 118 HIS HE2 H -16.773 -17.550 10.961 1.00 . A A . 118 HIS HE2 1 1
3 5600 1 1 118 HIS N N -22.219 -17.385 10.850 1.00 . A A . 118 HIS N 1 1
3 5601 1 1 118 HIS ND1 N -18.828 -19.260 9.409 1.00 . A A . 118 HIS ND1 1 1
3 5602 1 1 118 HIS NE2 N -17.569 -18.042 10.634 1.00 . A A . 118 HIS NE2 1 1
3 5603 1 1 118 HIS O O -23.713 -20.127 10.921 1.00 . A A . 118 HIS O 1 1
3 5604 1 1 119 HIS C C -25.009 -20.967 7.608 1.00 . A A . 119 HIS C 1 1
3 5605 1 1 119 HIS CA C -25.259 -19.884 8.642 1.00 . A A . 119 HIS CA 1 1
3 5606 1 1 119 HIS CB C -26.337 -18.911 8.148 1.00 . A A . 119 HIS CB 1 1
3 5607 1 1 119 HIS CD2 C -28.091 -20.342 6.862 1.00 . A A . 119 HIS CD2 1 1
3 5608 1 1 119 HIS CE1 C -29.779 -20.080 8.227 1.00 . A A . 119 HIS CE1 1 1
3 5609 1 1 119 HIS CG C -27.668 -19.557 7.883 1.00 . A A . 119 HIS CG 1 1
3 5610 1 1 119 HIS H H -23.680 -18.543 8.241 1.00 . A A . 119 HIS H 1 1
3 5611 1 1 119 HIS HA H -25.587 -20.345 9.562 1.00 . A A . 119 HIS HA 1 1
3 5612 1 1 119 HIS HB2 H -26.484 -18.143 8.892 1.00 . A A . 119 HIS HB2 1 1
3 5613 1 1 119 HIS HB3 H -26.001 -18.454 7.229 1.00 . A A . 119 HIS HB3 1 1
3 5614 1 1 119 HIS HD1 H -28.770 -18.886 9.558 1.00 . A A . 119 HIS HD1 1 1
3 5615 1 1 119 HIS HD2 H -27.501 -20.666 6.016 1.00 . A A . 119 HIS HD2 1 1
3 5616 1 1 119 HIS HE1 H -30.763 -20.143 8.672 1.00 . A A . 119 HIS HE1 1 1
3 5617 1 1 119 HIS HE2 H -29.912 -21.364 6.636 1.00 . A A . 119 HIS HE2 1 1
3 5618 1 1 119 HIS N N -24.018 -19.181 8.906 1.00 . A A . 119 HIS N 1 1
3 5619 1 1 119 HIS ND1 N -28.752 -19.411 8.719 1.00 . A A . 119 HIS ND1 1 1
3 5620 1 1 119 HIS NE2 N -29.405 -20.652 7.102 1.00 . A A . 119 HIS NE2 1 1
3 5621 1 1 119 HIS O O -25.000 -22.156 7.979 1.00 . A A . 119 HIS O 1 1
3 5622 1 1 119 HIS OXT O -24.791 -20.620 6.428 1.00 . A A . 119 HIS OXT 1 1
4 5623 1 1 1 MET C C -6.272 -31.020 6.442 1.00 . A A . 1 MET C 1 1
4 5624 1 1 1 MET CA C -7.722 -31.495 6.440 1.00 . A A . 1 MET CA 1 1
4 5625 1 1 1 MET CB C -8.493 -30.798 5.317 1.00 . A A . 1 MET CB 1 1
4 5626 1 1 1 MET CE C -10.932 -28.929 4.305 1.00 . A A . 1 MET CE 1 1
4 5627 1 1 1 MET CG C -9.868 -31.386 5.053 1.00 . A A . 1 MET CG 1 1
4 5628 1 1 1 MET H1 H -7.808 -31.686 8.515 1.00 . A A . 1 MET H1 1 1
4 5629 1 1 1 MET H2 H -9.328 -31.624 7.766 1.00 . A A . 1 MET H2 1 1
4 5630 1 1 1 MET H3 H -8.409 -30.208 7.934 1.00 . A A . 1 MET H3 1 1
4 5631 1 1 1 MET HA H -7.733 -32.561 6.268 1.00 . A A . 1 MET HA 1 1
4 5632 1 1 1 MET HB2 H -8.612 -29.756 5.573 1.00 . A A . 1 MET HB2 1 1
4 5633 1 1 1 MET HB3 H -7.919 -30.867 4.406 1.00 . A A . 1 MET HB3 1 1
4 5634 1 1 1 MET HE1 H -11.527 -28.963 5.205 1.00 . A A . 1 MET HE1 1 1
4 5635 1 1 1 MET HE2 H -11.435 -28.323 3.564 1.00 . A A . 1 MET HE2 1 1
4 5636 1 1 1 MET HE3 H -9.968 -28.498 4.529 1.00 . A A . 1 MET HE3 1 1
4 5637 1 1 1 MET HG2 H -9.760 -32.439 4.830 1.00 . A A . 1 MET HG2 1 1
4 5638 1 1 1 MET HG3 H -10.472 -31.267 5.940 1.00 . A A . 1 MET HG3 1 1
4 5639 1 1 1 MET N N -8.360 -31.234 7.752 1.00 . A A . 1 MET N 1 1
4 5640 1 1 1 MET O O -5.985 -29.881 6.807 1.00 . A A . 1 MET O 1 1
4 5641 1 1 1 MET SD S -10.708 -30.589 3.670 1.00 . A A . 1 MET SD 1 1
4 5642 1 1 2 PRO C C -3.414 -31.144 4.636 1.00 . A A . 2 PRO C 1 1
4 5643 1 1 2 PRO CA C -3.911 -31.586 6.017 1.00 . A A . 2 PRO CA 1 1
4 5644 1 1 2 PRO CB C -3.291 -32.927 6.398 1.00 . A A . 2 PRO CB 1 1
4 5645 1 1 2 PRO CD C -5.578 -33.304 5.679 1.00 . A A . 2 PRO CD 1 1
4 5646 1 1 2 PRO CG C -4.224 -33.959 5.839 1.00 . A A . 2 PRO CG 1 1
4 5647 1 1 2 PRO HA H -3.643 -30.842 6.754 1.00 . A A . 2 PRO HA 1 1
4 5648 1 1 2 PRO HB2 H -2.306 -33.008 5.963 1.00 . A A . 2 PRO HB2 1 1
4 5649 1 1 2 PRO HB3 H -3.223 -33.001 7.474 1.00 . A A . 2 PRO HB3 1 1
4 5650 1 1 2 PRO HD2 H -5.912 -33.376 4.654 1.00 . A A . 2 PRO HD2 1 1
4 5651 1 1 2 PRO HD3 H -6.297 -33.762 6.343 1.00 . A A . 2 PRO HD3 1 1
4 5652 1 1 2 PRO HG2 H -3.859 -34.298 4.880 1.00 . A A . 2 PRO HG2 1 1
4 5653 1 1 2 PRO HG3 H -4.293 -34.793 6.522 1.00 . A A . 2 PRO HG3 1 1
4 5654 1 1 2 PRO N N -5.335 -31.900 6.056 1.00 . A A . 2 PRO N 1 1
4 5655 1 1 2 PRO O O -2.268 -30.718 4.488 1.00 . A A . 2 PRO O 1 1
4 5656 1 1 3 THR C C -3.830 -29.517 1.890 1.00 . A A . 3 THR C 1 1
4 5657 1 1 3 THR CA C -3.888 -30.997 2.253 1.00 . A A . 3 THR CA 1 1
4 5658 1 1 3 THR CB C -4.855 -31.714 1.317 1.00 . A A . 3 THR CB 1 1
4 5659 1 1 3 THR CG2 C -4.175 -32.080 0.001 1.00 . A A . 3 THR CG2 1 1
4 5660 1 1 3 THR H H -5.220 -31.422 3.837 1.00 . A A . 3 THR H 1 1
4 5661 1 1 3 THR HA H -2.917 -31.416 2.121 1.00 . A A . 3 THR HA 1 1
4 5662 1 1 3 THR HB H -5.674 -31.048 1.120 1.00 . A A . 3 THR HB 1 1
4 5663 1 1 3 THR HG1 H -4.781 -33.649 1.726 1.00 . A A . 3 THR HG1 1 1
4 5664 1 1 3 THR HG21 H -4.881 -32.581 -0.644 1.00 . A A . 3 THR HG21 1 1
4 5665 1 1 3 THR HG22 H -3.337 -32.734 0.198 1.00 . A A . 3 THR HG22 1 1
4 5666 1 1 3 THR HG23 H -3.821 -31.181 -0.482 1.00 . A A . 3 THR HG23 1 1
4 5667 1 1 3 THR N N -4.284 -31.212 3.641 1.00 . A A . 3 THR N 1 1
4 5668 1 1 3 THR O O -3.790 -29.140 0.718 1.00 . A A . 3 THR O 1 1
4 5669 1 1 3 THR OG1 O -5.346 -32.903 1.957 1.00 . A A . 3 THR OG1 1 1
4 5670 1 1 4 PHE C C -2.251 -26.883 2.361 1.00 . A A . 4 PHE C 1 1
4 5671 1 1 4 PHE CA C -3.681 -27.259 2.733 1.00 . A A . 4 PHE CA 1 1
4 5672 1 1 4 PHE CB C -4.107 -26.526 3.994 1.00 . A A . 4 PHE CB 1 1
4 5673 1 1 4 PHE CD1 C -6.375 -25.589 3.476 1.00 . A A . 4 PHE CD1 1 1
4 5674 1 1 4 PHE CD2 C -6.213 -27.333 5.091 1.00 . A A . 4 PHE CD2 1 1
4 5675 1 1 4 PHE CE1 C -7.745 -25.545 3.656 1.00 . A A . 4 PHE CE1 1 1
4 5676 1 1 4 PHE CE2 C -7.582 -27.294 5.273 1.00 . A A . 4 PHE CE2 1 1
4 5677 1 1 4 PHE CG C -5.596 -26.483 4.191 1.00 . A A . 4 PHE CG 1 1
4 5678 1 1 4 PHE CZ C -8.348 -26.399 4.555 1.00 . A A . 4 PHE CZ 1 1
4 5679 1 1 4 PHE H H -3.882 -29.066 3.796 1.00 . A A . 4 PHE H 1 1
4 5680 1 1 4 PHE HA H -4.332 -26.967 1.933 1.00 . A A . 4 PHE HA 1 1
4 5681 1 1 4 PHE HB2 H -3.677 -27.023 4.840 1.00 . A A . 4 PHE HB2 1 1
4 5682 1 1 4 PHE HB3 H -3.745 -25.517 3.953 1.00 . A A . 4 PHE HB3 1 1
4 5683 1 1 4 PHE HD1 H -5.903 -24.919 2.771 1.00 . A A . 4 PHE HD1 1 1
4 5684 1 1 4 PHE HD2 H -5.615 -28.034 5.654 1.00 . A A . 4 PHE HD2 1 1
4 5685 1 1 4 PHE HE1 H -8.341 -24.843 3.093 1.00 . A A . 4 PHE HE1 1 1
4 5686 1 1 4 PHE HE2 H -8.050 -27.964 5.978 1.00 . A A . 4 PHE HE2 1 1
4 5687 1 1 4 PHE HZ H -9.419 -26.367 4.697 1.00 . A A . 4 PHE HZ 1 1
4 5688 1 1 4 PHE N N -3.811 -28.693 2.906 1.00 . A A . 4 PHE N 1 1
4 5689 1 1 4 PHE O O -1.289 -27.470 2.864 1.00 . A A . 4 PHE O 1 1
4 5690 1 1 5 ASP C C -0.728 -23.942 1.081 1.00 . A A . 5 ASP C 1 1
4 5691 1 1 5 ASP CA C -0.828 -25.454 0.999 1.00 . A A . 5 ASP CA 1 1
4 5692 1 1 5 ASP CB C -0.604 -25.920 -0.444 1.00 . A A . 5 ASP CB 1 1
4 5693 1 1 5 ASP CG C 0.748 -25.493 -0.993 1.00 . A A . 5 ASP CG 1 1
4 5694 1 1 5 ASP H H -2.922 -25.416 1.198 1.00 . A A . 5 ASP H 1 1
4 5695 1 1 5 ASP HA H -0.067 -25.889 1.633 1.00 . A A . 5 ASP HA 1 1
4 5696 1 1 5 ASP HB2 H -0.661 -26.998 -0.480 1.00 . A A . 5 ASP HB2 1 1
4 5697 1 1 5 ASP HB3 H -1.375 -25.503 -1.075 1.00 . A A . 5 ASP HB3 1 1
4 5698 1 1 5 ASP N N -2.123 -25.890 1.494 1.00 . A A . 5 ASP N 1 1
4 5699 1 1 5 ASP O O -1.166 -23.230 0.178 1.00 . A A . 5 ASP O 1 1
4 5700 1 1 5 ASP OD1 O 1.737 -26.226 -0.786 1.00 . A A . 5 ASP OD1 1 1
4 5701 1 1 5 ASP OD2 O 0.832 -24.429 -1.641 1.00 . A A . 5 ASP OD2 1 1
4 5702 1 1 6 HIS C C -1.290 -21.319 2.666 1.00 . A A . 6 HIS C 1 1
4 5703 1 1 6 HIS CA C 0.030 -22.045 2.434 1.00 . A A . 6 HIS CA 1 1
4 5704 1 1 6 HIS CB C 0.760 -21.378 1.256 1.00 . A A . 6 HIS CB 1 1
4 5705 1 1 6 HIS CD2 C 3.328 -21.569 1.546 1.00 . A A . 6 HIS CD2 1 1
4 5706 1 1 6 HIS CE1 C 3.710 -23.066 -0.001 1.00 . A A . 6 HIS CE1 1 1
4 5707 1 1 6 HIS CG C 2.138 -21.895 0.992 1.00 . A A . 6 HIS CG 1 1
4 5708 1 1 6 HIS H H 0.037 -24.110 2.905 1.00 . A A . 6 HIS H 1 1
4 5709 1 1 6 HIS HA H 0.640 -21.947 3.321 1.00 . A A . 6 HIS HA 1 1
4 5710 1 1 6 HIS HB2 H 0.181 -21.527 0.358 1.00 . A A . 6 HIS HB2 1 1
4 5711 1 1 6 HIS HB3 H 0.837 -20.317 1.450 1.00 . A A . 6 HIS HB3 1 1
4 5712 1 1 6 HIS HD1 H 1.748 -23.279 -0.558 1.00 . A A . 6 HIS HD1 1 1
4 5713 1 1 6 HIS HD2 H 3.488 -20.859 2.346 1.00 . A A . 6 HIS HD2 1 1
4 5714 1 1 6 HIS HE1 H 4.213 -23.757 -0.661 1.00 . A A . 6 HIS HE1 1 1
4 5715 1 1 6 HIS HE2 H 5.255 -22.080 0.900 1.00 . A A . 6 HIS HE2 1 1
4 5716 1 1 6 HIS N N -0.191 -23.473 2.199 1.00 . A A . 6 HIS N 1 1
4 5717 1 1 6 HIS ND1 N 2.413 -22.840 0.029 1.00 . A A . 6 HIS ND1 1 1
4 5718 1 1 6 HIS NE2 N 4.294 -22.308 0.909 1.00 . A A . 6 HIS NE2 1 1
4 5719 1 1 6 HIS O O -2.350 -21.936 2.781 1.00 . A A . 6 HIS O 1 1
4 5720 1 1 7 GLY C C -2.054 -17.802 2.265 1.00 . A A . 7 GLY C 1 1
4 5721 1 1 7 GLY CA C -2.364 -19.165 2.831 1.00 . A A . 7 GLY CA 1 1
4 5722 1 1 7 GLY H H -0.305 -19.589 2.780 1.00 . A A . 7 GLY H 1 1
4 5723 1 1 7 GLY HA2 H -3.169 -19.616 2.267 1.00 . A A . 7 GLY HA2 1 1
4 5724 1 1 7 GLY HA3 H -2.663 -19.059 3.862 1.00 . A A . 7 GLY HA3 1 1
4 5725 1 1 7 GLY N N -1.197 -20.006 2.756 1.00 . A A . 7 GLY N 1 1
4 5726 1 1 7 GLY O O -0.884 -17.453 2.111 1.00 . A A . 7 GLY O 1 1
4 5727 1 1 8 ASN C C -4.017 -14.776 1.755 1.00 . A A . 8 ASN C 1 1
4 5728 1 1 8 ASN CA C -2.865 -15.699 1.406 1.00 . A A . 8 ASN CA 1 1
4 5729 1 1 8 ASN CB C -2.608 -15.721 -0.108 1.00 . A A . 8 ASN CB 1 1
4 5730 1 1 8 ASN CG C -3.477 -16.697 -0.876 1.00 . A A . 8 ASN CG 1 1
4 5731 1 1 8 ASN H H -3.991 -17.373 2.034 1.00 . A A . 8 ASN H 1 1
4 5732 1 1 8 ASN HA H -1.979 -15.311 1.889 1.00 . A A . 8 ASN HA 1 1
4 5733 1 1 8 ASN HB2 H -2.790 -14.734 -0.503 1.00 . A A . 8 ASN HB2 1 1
4 5734 1 1 8 ASN HB3 H -1.573 -15.980 -0.279 1.00 . A A . 8 ASN HB3 1 1
4 5735 1 1 8 ASN HD21 H -1.949 -17.085 -2.097 1.00 . A A . 8 ASN HD21 1 1
4 5736 1 1 8 ASN HD22 H -3.409 -17.954 -2.411 1.00 . A A . 8 ASN HD22 1 1
4 5737 1 1 8 ASN N N -3.076 -17.037 1.931 1.00 . A A . 8 ASN N 1 1
4 5738 1 1 8 ASN ND2 N -2.892 -17.304 -1.900 1.00 . A A . 8 ASN ND2 1 1
4 5739 1 1 8 ASN O O -5.161 -15.209 1.908 1.00 . A A . 8 ASN O 1 1
4 5740 1 1 8 ASN OD1 O -4.647 -16.916 -0.557 1.00 . A A . 8 ASN OD1 1 1
4 5741 1 1 9 LEU C C -4.550 -11.277 1.409 1.00 . A A . 9 LEU C 1 1
4 5742 1 1 9 LEU CA C -4.646 -12.495 2.315 1.00 . A A . 9 LEU CA 1 1
4 5743 1 1 9 LEU CB C -4.365 -12.091 3.766 1.00 . A A . 9 LEU CB 1 1
4 5744 1 1 9 LEU CD1 C -6.726 -11.713 4.494 1.00 . A A . 9 LEU CD1 1 1
4 5745 1 1 9 LEU CD2 C -4.844 -10.623 5.733 1.00 . A A . 9 LEU CD2 1 1
4 5746 1 1 9 LEU CG C -5.346 -11.091 4.375 1.00 . A A . 9 LEU CG 1 1
4 5747 1 1 9 LEU H H -2.768 -13.225 1.693 1.00 . A A . 9 LEU H 1 1
4 5748 1 1 9 LEU HA H -5.638 -12.914 2.246 1.00 . A A . 9 LEU HA 1 1
4 5749 1 1 9 LEU HB2 H -4.376 -12.985 4.371 1.00 . A A . 9 LEU HB2 1 1
4 5750 1 1 9 LEU HB3 H -3.374 -11.661 3.813 1.00 . A A . 9 LEU HB3 1 1
4 5751 1 1 9 LEU HD11 H -7.073 -12.012 3.516 1.00 . A A . 9 LEU HD11 1 1
4 5752 1 1 9 LEU HD12 H -7.412 -10.990 4.915 1.00 . A A . 9 LEU HD12 1 1
4 5753 1 1 9 LEU HD13 H -6.675 -12.579 5.139 1.00 . A A . 9 LEU HD13 1 1
4 5754 1 1 9 LEU HD21 H -3.877 -10.156 5.618 1.00 . A A . 9 LEU HD21 1 1
4 5755 1 1 9 LEU HD22 H -4.759 -11.470 6.396 1.00 . A A . 9 LEU HD22 1 1
4 5756 1 1 9 LEU HD23 H -5.541 -9.910 6.148 1.00 . A A . 9 LEU HD23 1 1
4 5757 1 1 9 LEU HG H -5.422 -10.229 3.728 1.00 . A A . 9 LEU HG 1 1
4 5758 1 1 9 LEU N N -3.692 -13.502 1.893 1.00 . A A . 9 LEU N 1 1
4 5759 1 1 9 LEU O O -3.451 -10.857 1.036 1.00 . A A . 9 LEU O 1 1
4 5760 1 1 10 SER C C -5.936 -8.285 1.039 1.00 . A A . 10 SER C 1 1
4 5761 1 1 10 SER CA C -5.731 -9.546 0.202 1.00 . A A . 10 SER CA 1 1
4 5762 1 1 10 SER CB C -6.842 -9.690 -0.845 1.00 . A A . 10 SER CB 1 1
4 5763 1 1 10 SER H H -6.536 -11.108 1.365 1.00 . A A . 10 SER H 1 1
4 5764 1 1 10 SER HA H -4.780 -9.477 -0.305 1.00 . A A . 10 SER HA 1 1
4 5765 1 1 10 SER HB2 H -7.048 -8.723 -1.278 1.00 . A A . 10 SER HB2 1 1
4 5766 1 1 10 SER HB3 H -6.519 -10.369 -1.620 1.00 . A A . 10 SER HB3 1 1
4 5767 1 1 10 SER HG H -8.744 -9.533 -0.363 1.00 . A A . 10 SER HG 1 1
4 5768 1 1 10 SER N N -5.693 -10.722 1.050 1.00 . A A . 10 SER N 1 1
4 5769 1 1 10 SER O O -6.969 -8.120 1.694 1.00 . A A . 10 SER O 1 1
4 5770 1 1 10 SER OG O -8.038 -10.192 -0.264 1.00 . A A . 10 SER OG 1 1
4 5771 1 1 11 LEU C C -5.843 -5.137 0.955 1.00 . A A . 11 LEU C 1 1
4 5772 1 1 11 LEU CA C -5.044 -6.148 1.766 1.00 . A A . 11 LEU CA 1 1
4 5773 1 1 11 LEU CB C -3.654 -5.589 2.079 1.00 . A A . 11 LEU CB 1 1
4 5774 1 1 11 LEU CD1 C -1.399 -5.832 3.150 1.00 . A A . 11 LEU CD1 1 1
4 5775 1 1 11 LEU CD2 C -3.410 -6.818 4.261 1.00 . A A . 11 LEU CD2 1 1
4 5776 1 1 11 LEU CG C -2.752 -6.492 2.926 1.00 . A A . 11 LEU CG 1 1
4 5777 1 1 11 LEU H H -4.133 -7.594 0.512 1.00 . A A . 11 LEU H 1 1
4 5778 1 1 11 LEU HA H -5.565 -6.343 2.692 1.00 . A A . 11 LEU HA 1 1
4 5779 1 1 11 LEU HB2 H -3.152 -5.393 1.144 1.00 . A A . 11 LEU HB2 1 1
4 5780 1 1 11 LEU HB3 H -3.777 -4.652 2.602 1.00 . A A . 11 LEU HB3 1 1
4 5781 1 1 11 LEU HD11 H -1.534 -4.905 3.688 1.00 . A A . 11 LEU HD11 1 1
4 5782 1 1 11 LEU HD12 H -0.934 -5.629 2.195 1.00 . A A . 11 LEU HD12 1 1
4 5783 1 1 11 LEU HD13 H -0.765 -6.494 3.725 1.00 . A A . 11 LEU HD13 1 1
4 5784 1 1 11 LEU HD21 H -3.593 -5.904 4.803 1.00 . A A . 11 LEU HD21 1 1
4 5785 1 1 11 LEU HD22 H -2.758 -7.455 4.840 1.00 . A A . 11 LEU HD22 1 1
4 5786 1 1 11 LEU HD23 H -4.346 -7.326 4.085 1.00 . A A . 11 LEU HD23 1 1
4 5787 1 1 11 LEU HG H -2.584 -7.421 2.400 1.00 . A A . 11 LEU HG 1 1
4 5788 1 1 11 LEU N N -4.946 -7.402 1.030 1.00 . A A . 11 LEU N 1 1
4 5789 1 1 11 LEU O O -6.609 -4.345 1.501 1.00 . A A . 11 LEU O 1 1
4 5790 1 1 12 GLY C C -5.575 -3.118 -1.660 1.00 . A A . 12 GLY C 1 1
4 5791 1 1 12 GLY CA C -6.403 -4.310 -1.239 1.00 . A A . 12 GLY CA 1 1
4 5792 1 1 12 GLY H H -5.028 -5.831 -0.730 1.00 . A A . 12 GLY H 1 1
4 5793 1 1 12 GLY HA2 H -6.697 -4.861 -2.121 1.00 . A A . 12 GLY HA2 1 1
4 5794 1 1 12 GLY HA3 H -7.288 -3.960 -0.732 1.00 . A A . 12 GLY HA3 1 1
4 5795 1 1 12 GLY N N -5.672 -5.192 -0.357 1.00 . A A . 12 GLY N 1 1
4 5796 1 1 12 GLY O O -4.344 -3.182 -1.661 1.00 . A A . 12 GLY O 1 1
4 5797 1 1 13 GLU C C -5.264 0.082 -1.264 1.00 . A A . 13 GLU C 1 1
4 5798 1 1 13 GLU CA C -5.570 -0.827 -2.451 1.00 . A A . 13 GLU CA 1 1
4 5799 1 1 13 GLU CB C -6.399 -0.086 -3.513 1.00 . A A . 13 GLU CB 1 1
4 5800 1 1 13 GLU CD C -8.722 -1.037 -3.130 1.00 . A A . 13 GLU CD 1 1
4 5801 1 1 13 GLU CG C -7.846 0.201 -3.122 1.00 . A A . 13 GLU CG 1 1
4 5802 1 1 13 GLU H H -7.228 -2.036 -1.962 1.00 . A A . 13 GLU H 1 1
4 5803 1 1 13 GLU HA H -4.633 -1.129 -2.896 1.00 . A A . 13 GLU HA 1 1
4 5804 1 1 13 GLU HB2 H -5.918 0.858 -3.724 1.00 . A A . 13 GLU HB2 1 1
4 5805 1 1 13 GLU HB3 H -6.406 -0.681 -4.415 1.00 . A A . 13 GLU HB3 1 1
4 5806 1 1 13 GLU HG2 H -7.859 0.624 -2.127 1.00 . A A . 13 GLU HG2 1 1
4 5807 1 1 13 GLU HG3 H -8.253 0.915 -3.818 1.00 . A A . 13 GLU HG3 1 1
4 5808 1 1 13 GLU N N -6.244 -2.032 -2.010 1.00 . A A . 13 GLU N 1 1
4 5809 1 1 13 GLU O O -6.160 0.664 -0.653 1.00 . A A . 13 GLU O 1 1
4 5810 1 1 13 GLU OE1 O -9.198 -1.427 -4.216 1.00 . A A . 13 GLU OE1 1 1
4 5811 1 1 13 GLU OE2 O -8.934 -1.633 -2.051 1.00 . A A . 13 GLU OE2 1 1
4 5812 1 1 14 LEU C C -3.037 2.339 -0.311 1.00 . A A . 14 LEU C 1 1
4 5813 1 1 14 LEU CA C -3.537 0.989 0.180 1.00 . A A . 14 LEU CA 1 1
4 5814 1 1 14 LEU CB C -2.428 0.265 0.943 1.00 . A A . 14 LEU CB 1 1
4 5815 1 1 14 LEU CD1 C -1.642 -1.748 2.216 1.00 . A A . 14 LEU CD1 1 1
4 5816 1 1 14 LEU CD2 C -3.991 -0.935 2.496 1.00 . A A . 14 LEU CD2 1 1
4 5817 1 1 14 LEU CG C -2.827 -1.094 1.525 1.00 . A A . 14 LEU CG 1 1
4 5818 1 1 14 LEU H H -3.323 -0.316 -1.466 1.00 . A A . 14 LEU H 1 1
4 5819 1 1 14 LEU HA H -4.375 1.146 0.841 1.00 . A A . 14 LEU HA 1 1
4 5820 1 1 14 LEU HB2 H -1.594 0.118 0.272 1.00 . A A . 14 LEU HB2 1 1
4 5821 1 1 14 LEU HB3 H -2.108 0.900 1.755 1.00 . A A . 14 LEU HB3 1 1
4 5822 1 1 14 LEU HD11 H -0.841 -1.885 1.505 1.00 . A A . 14 LEU HD11 1 1
4 5823 1 1 14 LEU HD12 H -1.939 -2.708 2.612 1.00 . A A . 14 LEU HD12 1 1
4 5824 1 1 14 LEU HD13 H -1.302 -1.115 3.023 1.00 . A A . 14 LEU HD13 1 1
4 5825 1 1 14 LEU HD21 H -4.825 -0.474 1.987 1.00 . A A . 14 LEU HD21 1 1
4 5826 1 1 14 LEU HD22 H -3.687 -0.311 3.323 1.00 . A A . 14 LEU HD22 1 1
4 5827 1 1 14 LEU HD23 H -4.287 -1.905 2.869 1.00 . A A . 14 LEU HD23 1 1
4 5828 1 1 14 LEU HG H -3.146 -1.743 0.721 1.00 . A A . 14 LEU HG 1 1
4 5829 1 1 14 LEU N N -3.988 0.177 -0.936 1.00 . A A . 14 LEU N 1 1
4 5830 1 1 14 LEU O O -2.613 2.474 -1.459 1.00 . A A . 14 LEU O 1 1
4 5831 1 1 15 GLU C C -1.160 4.779 0.136 1.00 . A A . 15 GLU C 1 1
4 5832 1 1 15 GLU CA C -2.679 4.683 0.229 1.00 . A A . 15 GLU CA 1 1
4 5833 1 1 15 GLU CB C -3.195 5.662 1.283 1.00 . A A . 15 GLU CB 1 1
4 5834 1 1 15 GLU CD C -5.181 6.549 2.559 1.00 . A A . 15 GLU CD 1 1
4 5835 1 1 15 GLU CG C -4.708 5.675 1.418 1.00 . A A . 15 GLU CG 1 1
4 5836 1 1 15 GLU H H -3.422 3.143 1.469 1.00 . A A . 15 GLU H 1 1
4 5837 1 1 15 GLU HA H -3.108 4.935 -0.730 1.00 . A A . 15 GLU HA 1 1
4 5838 1 1 15 GLU HB2 H -2.776 5.394 2.242 1.00 . A A . 15 GLU HB2 1 1
4 5839 1 1 15 GLU HB3 H -2.869 6.658 1.022 1.00 . A A . 15 GLU HB3 1 1
4 5840 1 1 15 GLU HG2 H -5.138 6.044 0.498 1.00 . A A . 15 GLU HG2 1 1
4 5841 1 1 15 GLU HG3 H -5.047 4.663 1.593 1.00 . A A . 15 GLU HG3 1 1
4 5842 1 1 15 GLU N N -3.094 3.328 0.566 1.00 . A A . 15 GLU N 1 1
4 5843 1 1 15 GLU O O -0.451 4.455 1.092 1.00 . A A . 15 GLU O 1 1
4 5844 1 1 15 GLU OE1 O -5.169 7.788 2.412 1.00 . A A . 15 GLU OE1 1 1
4 5845 1 1 15 GLU OE2 O -5.559 6.000 3.612 1.00 . A A . 15 GLU OE2 1 1
4 5846 1 1 16 LEU C C 1.200 6.764 -0.709 1.00 . A A . 16 LEU C 1 1
4 5847 1 1 16 LEU CA C 0.768 5.391 -1.202 1.00 . A A . 16 LEU CA 1 1
4 5848 1 1 16 LEU CB C 1.147 5.225 -2.676 1.00 . A A . 16 LEU CB 1 1
4 5849 1 1 16 LEU CD1 C 3.516 4.500 -2.256 1.00 . A A . 16 LEU CD1 1 1
4 5850 1 1 16 LEU CD2 C 2.874 5.397 -4.493 1.00 . A A . 16 LEU CD2 1 1
4 5851 1 1 16 LEU CG C 2.626 5.482 -2.997 1.00 . A A . 16 LEU CG 1 1
4 5852 1 1 16 LEU H H -1.275 5.438 -1.751 1.00 . A A . 16 LEU H 1 1
4 5853 1 1 16 LEU HA H 1.276 4.635 -0.620 1.00 . A A . 16 LEU HA 1 1
4 5854 1 1 16 LEU HB2 H 0.902 4.217 -2.978 1.00 . A A . 16 LEU HB2 1 1
4 5855 1 1 16 LEU HB3 H 0.552 5.912 -3.256 1.00 . A A . 16 LEU HB3 1 1
4 5856 1 1 16 LEU HD11 H 4.550 4.719 -2.476 1.00 . A A . 16 LEU HD11 1 1
4 5857 1 1 16 LEU HD12 H 3.285 3.494 -2.574 1.00 . A A . 16 LEU HD12 1 1
4 5858 1 1 16 LEU HD13 H 3.347 4.590 -1.193 1.00 . A A . 16 LEU HD13 1 1
4 5859 1 1 16 LEU HD21 H 2.557 4.431 -4.857 1.00 . A A . 16 LEU HD21 1 1
4 5860 1 1 16 LEU HD22 H 3.927 5.529 -4.692 1.00 . A A . 16 LEU HD22 1 1
4 5861 1 1 16 LEU HD23 H 2.314 6.174 -4.993 1.00 . A A . 16 LEU HD23 1 1
4 5862 1 1 16 LEU HG H 2.888 6.478 -2.670 1.00 . A A . 16 LEU HG 1 1
4 5863 1 1 16 LEU N N -0.664 5.215 -1.013 1.00 . A A . 16 LEU N 1 1
4 5864 1 1 16 LEU O O 0.718 7.786 -1.193 1.00 . A A . 16 LEU O 1 1
4 5865 1 1 17 THR C C 3.970 8.361 0.222 1.00 . A A . 17 THR C 1 1
4 5866 1 1 17 THR CA C 2.596 8.032 0.804 1.00 . A A . 17 THR CA 1 1
4 5867 1 1 17 THR CB C 2.688 7.965 2.342 1.00 . A A . 17 THR CB 1 1
4 5868 1 1 17 THR CG2 C 3.042 9.324 2.934 1.00 . A A . 17 THR CG2 1 1
4 5869 1 1 17 THR H H 2.441 5.931 0.614 1.00 . A A . 17 THR H 1 1
4 5870 1 1 17 THR HA H 1.899 8.816 0.536 1.00 . A A . 17 THR HA 1 1
4 5871 1 1 17 THR HB H 3.459 7.258 2.613 1.00 . A A . 17 THR HB 1 1
4 5872 1 1 17 THR HG1 H 1.294 6.600 2.622 1.00 . A A . 17 THR HG1 1 1
4 5873 1 1 17 THR HG21 H 3.087 9.246 4.011 1.00 . A A . 17 THR HG21 1 1
4 5874 1 1 17 THR HG22 H 2.288 10.045 2.656 1.00 . A A . 17 THR HG22 1 1
4 5875 1 1 17 THR HG23 H 4.003 9.643 2.557 1.00 . A A . 17 THR HG23 1 1
4 5876 1 1 17 THR N N 2.097 6.782 0.258 1.00 . A A . 17 THR N 1 1
4 5877 1 1 17 THR O O 4.841 7.496 0.142 1.00 . A A . 17 THR O 1 1
4 5878 1 1 17 THR OG1 O 1.436 7.521 2.880 1.00 . A A . 17 THR OG1 1 1
4 5879 1 1 18 VAL C C 6.122 10.928 0.366 1.00 . A A . 18 VAL C 1 1
4 5880 1 1 18 VAL CA C 5.450 10.056 -0.683 1.00 . A A . 18 VAL CA 1 1
4 5881 1 1 18 VAL CB C 5.308 10.847 -2.005 1.00 . A A . 18 VAL CB 1 1
4 5882 1 1 18 VAL CG1 C 6.665 11.338 -2.489 1.00 . A A . 18 VAL CG1 1 1
4 5883 1 1 18 VAL CG2 C 4.638 9.993 -3.071 1.00 . A A . 18 VAL CG2 1 1
4 5884 1 1 18 VAL H H 3.415 10.242 -0.147 1.00 . A A . 18 VAL H 1 1
4 5885 1 1 18 VAL HA H 6.066 9.186 -0.866 1.00 . A A . 18 VAL HA 1 1
4 5886 1 1 18 VAL HB H 4.684 11.708 -1.820 1.00 . A A . 18 VAL HB 1 1
4 5887 1 1 18 VAL HG11 H 6.541 11.883 -3.414 1.00 . A A . 18 VAL HG11 1 1
4 5888 1 1 18 VAL HG12 H 7.318 10.494 -2.653 1.00 . A A . 18 VAL HG12 1 1
4 5889 1 1 18 VAL HG13 H 7.098 11.989 -1.743 1.00 . A A . 18 VAL HG13 1 1
4 5890 1 1 18 VAL HG21 H 3.652 9.708 -2.738 1.00 . A A . 18 VAL HG21 1 1
4 5891 1 1 18 VAL HG22 H 5.229 9.106 -3.247 1.00 . A A . 18 VAL HG22 1 1
4 5892 1 1 18 VAL HG23 H 4.558 10.558 -3.988 1.00 . A A . 18 VAL HG23 1 1
4 5893 1 1 18 VAL N N 4.159 9.607 -0.186 1.00 . A A . 18 VAL N 1 1
4 5894 1 1 18 VAL O O 5.594 11.973 0.745 1.00 . A A . 18 VAL O 1 1
4 5895 1 1 19 LEU C C 8.877 12.255 1.366 1.00 . A A . 19 LEU C 1 1
4 5896 1 1 19 LEU CA C 7.940 11.193 1.930 1.00 . A A . 19 LEU CA 1 1
4 5897 1 1 19 LEU CB C 8.714 10.198 2.808 1.00 . A A . 19 LEU CB 1 1
4 5898 1 1 19 LEU CD1 C 9.471 9.428 5.077 1.00 . A A . 19 LEU CD1 1 1
4 5899 1 1 19 LEU CD2 C 9.555 11.862 4.515 1.00 . A A . 19 LEU CD2 1 1
4 5900 1 1 19 LEU CG C 8.803 10.554 4.301 1.00 . A A . 19 LEU CG 1 1
4 5901 1 1 19 LEU H H 7.688 9.683 0.470 1.00 . A A . 19 LEU H 1 1
4 5902 1 1 19 LEU HA H 7.183 11.677 2.527 1.00 . A A . 19 LEU HA 1 1
4 5903 1 1 19 LEU HB2 H 8.238 9.232 2.722 1.00 . A A . 19 LEU HB2 1 1
4 5904 1 1 19 LEU HB3 H 9.719 10.119 2.421 1.00 . A A . 19 LEU HB3 1 1
4 5905 1 1 19 LEU HD11 H 9.537 9.700 6.120 1.00 . A A . 19 LEU HD11 1 1
4 5906 1 1 19 LEU HD12 H 10.463 9.257 4.686 1.00 . A A . 19 LEU HD12 1 1
4 5907 1 1 19 LEU HD13 H 8.885 8.528 4.978 1.00 . A A . 19 LEU HD13 1 1
4 5908 1 1 19 LEU HD21 H 10.553 11.772 4.115 1.00 . A A . 19 LEU HD21 1 1
4 5909 1 1 19 LEU HD22 H 9.607 12.080 5.572 1.00 . A A . 19 LEU HD22 1 1
4 5910 1 1 19 LEU HD23 H 9.034 12.662 4.009 1.00 . A A . 19 LEU HD23 1 1
4 5911 1 1 19 LEU HG H 7.802 10.678 4.691 1.00 . A A . 19 LEU HG 1 1
4 5912 1 1 19 LEU N N 7.273 10.489 0.852 1.00 . A A . 19 LEU N 1 1
4 5913 1 1 19 LEU O O 9.863 11.941 0.690 1.00 . A A . 19 LEU O 1 1
4 5914 1 1 20 TYR C C 8.671 15.908 1.847 1.00 . A A . 20 TYR C 1 1
4 5915 1 1 20 TYR CA C 9.350 14.660 1.293 1.00 . A A . 20 TYR CA 1 1
4 5916 1 1 20 TYR CB C 9.488 14.770 -0.233 1.00 . A A . 20 TYR CB 1 1
4 5917 1 1 20 TYR CD1 C 11.857 15.619 -0.394 1.00 . A A . 20 TYR CD1 1 1
4 5918 1 1 20 TYR CD2 C 10.130 16.940 -1.370 1.00 . A A . 20 TYR CD2 1 1
4 5919 1 1 20 TYR CE1 C 12.797 16.549 -0.786 1.00 . A A . 20 TYR CE1 1 1
4 5920 1 1 20 TYR CE2 C 11.066 17.876 -1.770 1.00 . A A . 20 TYR CE2 1 1
4 5921 1 1 20 TYR CG C 10.509 15.796 -0.676 1.00 . A A . 20 TYR CG 1 1
4 5922 1 1 20 TYR CZ C 12.398 17.674 -1.473 1.00 . A A . 20 TYR CZ 1 1
4 5923 1 1 20 TYR H H 7.722 13.661 2.173 1.00 . A A . 20 TYR H 1 1
4 5924 1 1 20 TYR HA H 10.330 14.557 1.739 1.00 . A A . 20 TYR HA 1 1
4 5925 1 1 20 TYR HB2 H 9.786 13.811 -0.632 1.00 . A A . 20 TYR HB2 1 1
4 5926 1 1 20 TYR HB3 H 8.532 15.050 -0.653 1.00 . A A . 20 TYR HB3 1 1
4 5927 1 1 20 TYR HD1 H 12.169 14.737 0.145 1.00 . A A . 20 TYR HD1 1 1
4 5928 1 1 20 TYR HD2 H 9.087 17.093 -1.598 1.00 . A A . 20 TYR HD2 1 1
4 5929 1 1 20 TYR HE1 H 13.842 16.391 -0.556 1.00 . A A . 20 TYR HE1 1 1
4 5930 1 1 20 TYR HE2 H 10.753 18.759 -2.308 1.00 . A A . 20 TYR HE2 1 1
4 5931 1 1 20 TYR HH H 13.070 19.478 -1.574 1.00 . A A . 20 TYR HH 1 1
4 5932 1 1 20 TYR N N 8.552 13.504 1.673 1.00 . A A . 20 TYR N 1 1
4 5933 1 1 20 TYR O O 7.442 15.982 1.883 1.00 . A A . 20 TYR O 1 1
4 5934 1 1 20 TYR OH O 13.341 18.603 -1.862 1.00 . A A . 20 TYR OH 1 1
4 5935 1 1 21 ASP C C 8.725 19.140 1.776 1.00 . A A . 21 ASP C 1 1
4 5936 1 1 21 ASP CA C 8.896 18.089 2.864 1.00 . A A . 21 ASP CA 1 1
4 5937 1 1 21 ASP CB C 9.785 18.619 3.993 1.00 . A A . 21 ASP CB 1 1
4 5938 1 1 21 ASP CG C 9.263 19.908 4.600 1.00 . A A . 21 ASP CG 1 1
4 5939 1 1 21 ASP H H 10.432 16.760 2.263 1.00 . A A . 21 ASP H 1 1
4 5940 1 1 21 ASP HA H 7.922 17.852 3.268 1.00 . A A . 21 ASP HA 1 1
4 5941 1 1 21 ASP HB2 H 9.841 17.876 4.774 1.00 . A A . 21 ASP HB2 1 1
4 5942 1 1 21 ASP HB3 H 10.777 18.802 3.606 1.00 . A A . 21 ASP HB3 1 1
4 5943 1 1 21 ASP N N 9.455 16.868 2.306 1.00 . A A . 21 ASP N 1 1
4 5944 1 1 21 ASP O O 9.450 19.141 0.780 1.00 . A A . 21 ASP O 1 1
4 5945 1 1 21 ASP OD1 O 8.059 19.976 4.924 1.00 . A A . 21 ASP OD1 1 1
4 5946 1 1 21 ASP OD2 O 10.056 20.861 4.747 1.00 . A A . 21 ASP OD2 1 1
4 5947 1 1 22 GLU C C 8.478 22.208 1.042 1.00 . A A . 22 GLU C 1 1
4 5948 1 1 22 GLU CA C 7.442 21.080 1.013 1.00 . A A . 22 GLU CA 1 1
4 5949 1 1 22 GLU CB C 6.041 21.615 1.326 1.00 . A A . 22 GLU CB 1 1
4 5950 1 1 22 GLU CD C 4.446 22.258 3.181 1.00 . A A . 22 GLU CD 1 1
4 5951 1 1 22 GLU CG C 5.890 22.129 2.751 1.00 . A A . 22 GLU CG 1 1
4 5952 1 1 22 GLU H H 7.289 20.015 2.834 1.00 . A A . 22 GLU H 1 1
4 5953 1 1 22 GLU HA H 7.438 20.630 0.031 1.00 . A A . 22 GLU HA 1 1
4 5954 1 1 22 GLU HB2 H 5.820 22.427 0.648 1.00 . A A . 22 GLU HB2 1 1
4 5955 1 1 22 GLU HB3 H 5.320 20.825 1.173 1.00 . A A . 22 GLU HB3 1 1
4 5956 1 1 22 GLU HG2 H 6.388 21.445 3.421 1.00 . A A . 22 GLU HG2 1 1
4 5957 1 1 22 GLU HG3 H 6.357 23.101 2.819 1.00 . A A . 22 GLU HG3 1 1
4 5958 1 1 22 GLU N N 7.777 20.040 1.984 1.00 . A A . 22 GLU N 1 1
4 5959 1 1 22 GLU O O 8.159 23.380 0.846 1.00 . A A . 22 GLU O 1 1
4 5960 1 1 22 GLU OE1 O 3.679 22.979 2.509 1.00 . A A . 22 GLU OE1 1 1
4 5961 1 1 22 GLU OE2 O 4.069 21.628 4.196 1.00 . A A . 22 GLU OE2 1 1
4 5962 1 1 23 GLU C C 11.340 23.308 0.085 1.00 . A A . 23 GLU C 1 1
4 5963 1 1 23 GLU CA C 10.828 22.757 1.417 1.00 . A A . 23 GLU CA 1 1
4 5964 1 1 23 GLU CB C 11.973 22.049 2.149 1.00 . A A . 23 GLU CB 1 1
4 5965 1 1 23 GLU CD C 13.550 20.062 2.190 1.00 . A A . 23 GLU CD 1 1
4 5966 1 1 23 GLU CG C 12.382 20.733 1.497 1.00 . A A . 23 GLU CG 1 1
4 5967 1 1 23 GLU H H 9.916 20.861 1.293 1.00 . A A . 23 GLU H 1 1
4 5968 1 1 23 GLU HA H 10.481 23.576 2.026 1.00 . A A . 23 GLU HA 1 1
4 5969 1 1 23 GLU HB2 H 12.831 22.703 2.165 1.00 . A A . 23 GLU HB2 1 1
4 5970 1 1 23 GLU HB3 H 11.664 21.845 3.163 1.00 . A A . 23 GLU HB3 1 1
4 5971 1 1 23 GLU HG2 H 11.540 20.059 1.522 1.00 . A A . 23 GLU HG2 1 1
4 5972 1 1 23 GLU HG3 H 12.655 20.925 0.469 1.00 . A A . 23 GLU HG3 1 1
4 5973 1 1 23 GLU N N 9.727 21.823 1.247 1.00 . A A . 23 GLU N 1 1
4 5974 1 1 23 GLU O O 11.884 24.413 0.035 1.00 . A A . 23 GLU O 1 1
4 5975 1 1 23 GLU OE1 O 13.319 19.267 3.125 1.00 . A A . 23 GLU OE1 1 1
4 5976 1 1 23 GLU OE2 O 14.707 20.315 1.793 1.00 . A A . 23 GLU OE2 1 1
4 5977 1 1 24 ARG C C 10.917 22.552 -3.457 1.00 . A A . 24 ARG C 1 1
4 5978 1 1 24 ARG CA C 11.788 22.919 -2.260 1.00 . A A . 24 ARG CA 1 1
4 5979 1 1 24 ARG CB C 13.149 22.231 -2.383 1.00 . A A . 24 ARG CB 1 1
4 5980 1 1 24 ARG CD C 14.524 24.322 -2.193 1.00 . A A . 24 ARG CD 1 1
4 5981 1 1 24 ARG CG C 14.223 23.090 -3.035 1.00 . A A . 24 ARG CG 1 1
4 5982 1 1 24 ARG CZ C 16.389 25.907 -1.871 1.00 . A A . 24 ARG CZ 1 1
4 5983 1 1 24 ARG H H 10.608 21.750 -0.937 1.00 . A A . 24 ARG H 1 1
4 5984 1 1 24 ARG HA H 11.939 23.989 -2.255 1.00 . A A . 24 ARG HA 1 1
4 5985 1 1 24 ARG HB2 H 13.489 21.957 -1.396 1.00 . A A . 24 ARG HB2 1 1
4 5986 1 1 24 ARG HB3 H 13.030 21.335 -2.974 1.00 . A A . 24 ARG HB3 1 1
4 5987 1 1 24 ARG HD2 H 13.689 25.003 -2.270 1.00 . A A . 24 ARG HD2 1 1
4 5988 1 1 24 ARG HD3 H 14.641 24.014 -1.163 1.00 . A A . 24 ARG HD3 1 1
4 5989 1 1 24 ARG HE H 16.097 24.800 -3.517 1.00 . A A . 24 ARG HE 1 1
4 5990 1 1 24 ARG HG2 H 15.125 22.505 -3.139 1.00 . A A . 24 ARG HG2 1 1
4 5991 1 1 24 ARG HG3 H 13.880 23.405 -4.011 1.00 . A A . 24 ARG HG3 1 1
4 5992 1 1 24 ARG HH11 H 15.089 25.789 -0.322 1.00 . A A . 24 ARG HH11 1 1
4 5993 1 1 24 ARG HH12 H 16.390 26.917 -0.104 1.00 . A A . 24 ARG HH12 1 1
4 5994 1 1 24 ARG HH21 H 17.870 26.234 -3.225 1.00 . A A . 24 ARG HH21 1 1
4 5995 1 1 24 ARG HH22 H 18.008 27.127 -1.736 1.00 . A A . 24 ARG HH22 1 1
4 5996 1 1 24 ARG N N 11.168 22.551 -0.993 1.00 . A A . 24 ARG N 1 1
4 5997 1 1 24 ARG NE N 15.742 25.016 -2.622 1.00 . A A . 24 ARG NE 1 1
4 5998 1 1 24 ARG NH1 N 15.922 26.222 -0.668 1.00 . A A . 24 ARG NH1 1 1
4 5999 1 1 24 ARG NH2 N 17.507 26.472 -2.315 1.00 . A A . 24 ARG NH2 1 1
4 6000 1 1 24 ARG O O 10.686 23.377 -4.338 1.00 . A A . 24 ARG O 1 1
4 6001 1 1 25 TYR C C 8.266 20.468 -4.259 1.00 . A A . 25 TYR C 1 1
4 6002 1 1 25 TYR CA C 9.688 20.834 -4.649 1.00 . A A . 25 TYR CA 1 1
4 6003 1 1 25 TYR CB C 10.388 19.625 -5.274 1.00 . A A . 25 TYR CB 1 1
4 6004 1 1 25 TYR CD1 C 12.037 20.578 -6.927 1.00 . A A . 25 TYR CD1 1 1
4 6005 1 1 25 TYR CD2 C 12.891 19.553 -4.951 1.00 . A A . 25 TYR CD2 1 1
4 6006 1 1 25 TYR CE1 C 13.324 20.859 -7.340 1.00 . A A . 25 TYR CE1 1 1
4 6007 1 1 25 TYR CE2 C 14.180 19.834 -5.357 1.00 . A A . 25 TYR CE2 1 1
4 6008 1 1 25 TYR CG C 11.799 19.920 -5.729 1.00 . A A . 25 TYR CG 1 1
4 6009 1 1 25 TYR CZ C 14.391 20.486 -6.552 1.00 . A A . 25 TYR CZ 1 1
4 6010 1 1 25 TYR H H 10.583 20.715 -2.738 1.00 . A A . 25 TYR H 1 1
4 6011 1 1 25 TYR HA H 9.653 21.631 -5.375 1.00 . A A . 25 TYR HA 1 1
4 6012 1 1 25 TYR HB2 H 10.430 18.827 -4.550 1.00 . A A . 25 TYR HB2 1 1
4 6013 1 1 25 TYR HB3 H 9.821 19.297 -6.134 1.00 . A A . 25 TYR HB3 1 1
4 6014 1 1 25 TYR HD1 H 11.199 20.871 -7.543 1.00 . A A . 25 TYR HD1 1 1
4 6015 1 1 25 TYR HD2 H 12.720 19.042 -4.015 1.00 . A A . 25 TYR HD2 1 1
4 6016 1 1 25 TYR HE1 H 13.489 21.372 -8.275 1.00 . A A . 25 TYR HE1 1 1
4 6017 1 1 25 TYR HE2 H 15.017 19.543 -4.739 1.00 . A A . 25 TYR HE2 1 1
4 6018 1 1 25 TYR HH H 16.219 19.986 -6.870 1.00 . A A . 25 TYR HH 1 1
4 6019 1 1 25 TYR N N 10.440 21.315 -3.497 1.00 . A A . 25 TYR N 1 1
4 6020 1 1 25 TYR O O 7.994 20.146 -3.103 1.00 . A A . 25 TYR O 1 1
4 6021 1 1 25 TYR OH O 15.673 20.774 -6.956 1.00 . A A . 25 TYR OH 1 1
4 6022 1 1 26 ASP C C 5.566 19.010 -5.866 1.00 . A A . 26 ASP C 1 1
4 6023 1 1 26 ASP CA C 5.963 20.200 -5.006 1.00 . A A . 26 ASP CA 1 1
4 6024 1 1 26 ASP CB C 5.067 21.393 -5.327 1.00 . A A . 26 ASP CB 1 1
4 6025 1 1 26 ASP CG C 3.870 21.486 -4.403 1.00 . A A . 26 ASP CG 1 1
4 6026 1 1 26 ASP H H 7.652 20.796 -6.131 1.00 . A A . 26 ASP H 1 1
4 6027 1 1 26 ASP HA H 5.845 19.936 -3.966 1.00 . A A . 26 ASP HA 1 1
4 6028 1 1 26 ASP HB2 H 5.640 22.297 -5.230 1.00 . A A . 26 ASP HB2 1 1
4 6029 1 1 26 ASP HB3 H 4.709 21.306 -6.341 1.00 . A A . 26 ASP HB3 1 1
4 6030 1 1 26 ASP N N 7.366 20.526 -5.231 1.00 . A A . 26 ASP N 1 1
4 6031 1 1 26 ASP O O 6.273 18.653 -6.812 1.00 . A A . 26 ASP O 1 1
4 6032 1 1 26 ASP OD1 O 3.026 20.568 -4.415 1.00 . A A . 26 ASP OD1 1 1
4 6033 1 1 26 ASP OD2 O 3.771 22.483 -3.650 1.00 . A A . 26 ASP OD2 1 1
4 6034 1 1 27 ILE C C 3.258 17.458 -7.477 1.00 . A A . 27 ILE C 1 1
4 6035 1 1 27 ILE CA C 4.012 17.169 -6.180 1.00 . A A . 27 ILE CA 1 1
4 6036 1 1 27 ILE CB C 3.114 16.330 -5.243 1.00 . A A . 27 ILE CB 1 1
4 6037 1 1 27 ILE CD1 C 2.989 15.306 -2.906 1.00 . A A . 27 ILE CD1 1 1
4 6038 1 1 27 ILE CG1 C 3.830 16.065 -3.909 1.00 . A A . 27 ILE CG1 1 1
4 6039 1 1 27 ILE CG2 C 2.722 15.018 -5.914 1.00 . A A . 27 ILE CG2 1 1
4 6040 1 1 27 ILE H H 3.863 18.822 -4.855 1.00 . A A . 27 ILE H 1 1
4 6041 1 1 27 ILE HA H 4.894 16.589 -6.413 1.00 . A A . 27 ILE HA 1 1
4 6042 1 1 27 ILE HB H 2.212 16.889 -5.052 1.00 . A A . 27 ILE HB 1 1
4 6043 1 1 27 ILE HD11 H 3.569 15.128 -2.011 1.00 . A A . 27 ILE HD11 1 1
4 6044 1 1 27 ILE HD12 H 2.687 14.360 -3.330 1.00 . A A . 27 ILE HD12 1 1
4 6045 1 1 27 ILE HD13 H 2.113 15.887 -2.658 1.00 . A A . 27 ILE HD13 1 1
4 6046 1 1 27 ILE HG12 H 4.725 15.489 -4.093 1.00 . A A . 27 ILE HG12 1 1
4 6047 1 1 27 ILE HG13 H 4.104 17.010 -3.462 1.00 . A A . 27 ILE HG13 1 1
4 6048 1 1 27 ILE HG21 H 2.088 14.450 -5.248 1.00 . A A . 27 ILE HG21 1 1
4 6049 1 1 27 ILE HG22 H 3.610 14.447 -6.140 1.00 . A A . 27 ILE HG22 1 1
4 6050 1 1 27 ILE HG23 H 2.186 15.229 -6.827 1.00 . A A . 27 ILE HG23 1 1
4 6051 1 1 27 ILE N N 4.443 18.404 -5.534 1.00 . A A . 27 ILE N 1 1
4 6052 1 1 27 ILE O O 2.263 18.183 -7.486 1.00 . A A . 27 ILE O 1 1
4 6053 1 1 28 VAL C C 2.313 15.723 -10.170 1.00 . A A . 28 VAL C 1 1
4 6054 1 1 28 VAL CA C 3.065 17.010 -9.855 1.00 . A A . 28 VAL CA 1 1
4 6055 1 1 28 VAL CB C 4.043 17.337 -11.004 1.00 . A A . 28 VAL CB 1 1
4 6056 1 1 28 VAL CG1 C 3.319 17.356 -12.345 1.00 . A A . 28 VAL CG1 1 1
4 6057 1 1 28 VAL CG2 C 4.721 18.671 -10.752 1.00 . A A . 28 VAL CG2 1 1
4 6058 1 1 28 VAL H H 4.593 16.400 -8.520 1.00 . A A . 28 VAL H 1 1
4 6059 1 1 28 VAL HA H 2.350 17.817 -9.779 1.00 . A A . 28 VAL HA 1 1
4 6060 1 1 28 VAL HB H 4.802 16.569 -11.038 1.00 . A A . 28 VAL HB 1 1
4 6061 1 1 28 VAL HG11 H 4.025 17.588 -13.130 1.00 . A A . 28 VAL HG11 1 1
4 6062 1 1 28 VAL HG12 H 2.544 18.108 -12.325 1.00 . A A . 28 VAL HG12 1 1
4 6063 1 1 28 VAL HG13 H 2.878 16.388 -12.532 1.00 . A A . 28 VAL HG13 1 1
4 6064 1 1 28 VAL HG21 H 5.273 18.625 -9.824 1.00 . A A . 28 VAL HG21 1 1
4 6065 1 1 28 VAL HG22 H 3.972 19.447 -10.685 1.00 . A A . 28 VAL HG22 1 1
4 6066 1 1 28 VAL HG23 H 5.398 18.894 -11.565 1.00 . A A . 28 VAL HG23 1 1
4 6067 1 1 28 VAL N N 3.747 16.897 -8.574 1.00 . A A . 28 VAL N 1 1
4 6068 1 1 28 VAL O O 1.143 15.757 -10.548 1.00 . A A . 28 VAL O 1 1
4 6069 1 1 29 GLU C C 2.786 12.296 -9.185 1.00 . A A . 29 GLU C 1 1
4 6070 1 1 29 GLU CA C 2.328 13.307 -10.225 1.00 . A A . 29 GLU CA 1 1
4 6071 1 1 29 GLU CB C 2.598 12.763 -11.636 1.00 . A A . 29 GLU CB 1 1
4 6072 1 1 29 GLU CD C 4.139 11.388 -13.102 1.00 . A A . 29 GLU CD 1 1
4 6073 1 1 29 GLU CG C 3.993 12.183 -11.818 1.00 . A A . 29 GLU CG 1 1
4 6074 1 1 29 GLU H H 3.916 14.609 -9.720 1.00 . A A . 29 GLU H 1 1
4 6075 1 1 29 GLU HA H 1.268 13.460 -10.109 1.00 . A A . 29 GLU HA 1 1
4 6076 1 1 29 GLU HB2 H 1.879 11.989 -11.853 1.00 . A A . 29 GLU HB2 1 1
4 6077 1 1 29 GLU HB3 H 2.472 13.568 -12.348 1.00 . A A . 29 GLU HB3 1 1
4 6078 1 1 29 GLU HG2 H 4.706 12.992 -11.832 1.00 . A A . 29 GLU HG2 1 1
4 6079 1 1 29 GLU HG3 H 4.207 11.530 -10.984 1.00 . A A . 29 GLU HG3 1 1
4 6080 1 1 29 GLU N N 2.980 14.589 -10.007 1.00 . A A . 29 GLU N 1 1
4 6081 1 1 29 GLU O O 3.881 12.416 -8.628 1.00 . A A . 29 GLU O 1 1
4 6082 1 1 29 GLU OE1 O 3.337 10.457 -13.322 1.00 . A A . 29 GLU OE1 1 1
4 6083 1 1 29 GLU OE2 O 5.070 11.680 -13.884 1.00 . A A . 29 GLU OE2 1 1
4 6084 1 1 30 GLN C C 1.189 9.140 -8.154 1.00 . A A . 30 GLN C 1 1
4 6085 1 1 30 GLN CA C 2.238 10.230 -8.005 1.00 . A A . 30 GLN CA 1 1
4 6086 1 1 30 GLN CB C 2.269 10.734 -6.558 1.00 . A A . 30 GLN CB 1 1
4 6087 1 1 30 GLN CD C 0.967 11.709 -4.621 1.00 . A A . 30 GLN CD 1 1
4 6088 1 1 30 GLN CG C 0.951 11.334 -6.091 1.00 . A A . 30 GLN CG 1 1
4 6089 1 1 30 GLN H H 1.068 11.305 -9.388 1.00 . A A . 30 GLN H 1 1
4 6090 1 1 30 GLN HA H 3.206 9.824 -8.267 1.00 . A A . 30 GLN HA 1 1
4 6091 1 1 30 GLN HB2 H 2.519 9.912 -5.904 1.00 . A A . 30 GLN HB2 1 1
4 6092 1 1 30 GLN HB3 H 3.032 11.493 -6.471 1.00 . A A . 30 GLN HB3 1 1
4 6093 1 1 30 GLN HE21 H -0.984 11.353 -4.480 1.00 . A A . 30 GLN HE21 1 1
4 6094 1 1 30 GLN HE22 H -0.207 11.889 -3.031 1.00 . A A . 30 GLN HE22 1 1
4 6095 1 1 30 GLN HG2 H 0.749 12.219 -6.672 1.00 . A A . 30 GLN HG2 1 1
4 6096 1 1 30 GLN HG3 H 0.167 10.609 -6.253 1.00 . A A . 30 GLN HG3 1 1
4 6097 1 1 30 GLN N N 1.936 11.311 -8.931 1.00 . A A . 30 GLN N 1 1
4 6098 1 1 30 GLN NE2 N -0.189 11.644 -3.981 1.00 . A A . 30 GLN NE2 1 1
4 6099 1 1 30 GLN O O 0.189 9.326 -8.852 1.00 . A A . 30 GLN O 1 1
4 6100 1 1 30 GLN OE1 O 2.007 12.061 -4.064 1.00 . A A . 30 GLN OE1 1 1
4 6101 1 1 31 THR C C -0.490 7.046 -6.347 1.00 . A A . 31 THR C 1 1
4 6102 1 1 31 THR CA C 0.451 6.927 -7.542 1.00 . A A . 31 THR CA 1 1
4 6103 1 1 31 THR CB C 1.161 5.561 -7.527 1.00 . A A . 31 THR CB 1 1
4 6104 1 1 31 THR CG2 C 0.187 4.426 -7.808 1.00 . A A . 31 THR CG2 1 1
4 6105 1 1 31 THR H H 2.237 7.906 -6.990 1.00 . A A . 31 THR H 1 1
4 6106 1 1 31 THR HA H -0.121 7.009 -8.457 1.00 . A A . 31 THR HA 1 1
4 6107 1 1 31 THR HB H 1.602 5.408 -6.554 1.00 . A A . 31 THR HB 1 1
4 6108 1 1 31 THR HG1 H 2.258 6.428 -8.913 1.00 . A A . 31 THR HG1 1 1
4 6109 1 1 31 THR HG21 H -0.578 4.412 -7.045 1.00 . A A . 31 THR HG21 1 1
4 6110 1 1 31 THR HG22 H 0.720 3.487 -7.802 1.00 . A A . 31 THR HG22 1 1
4 6111 1 1 31 THR HG23 H -0.270 4.575 -8.775 1.00 . A A . 31 THR HG23 1 1
4 6112 1 1 31 THR N N 1.414 8.010 -7.512 1.00 . A A . 31 THR N 1 1
4 6113 1 1 31 THR O O -0.042 7.261 -5.222 1.00 . A A . 31 THR O 1 1
4 6114 1 1 31 THR OG1 O 2.195 5.554 -8.516 1.00 . A A . 31 THR OG1 1 1
4 6115 1 1 32 GLU C C -2.800 5.943 -4.590 1.00 . A A . 32 GLU C 1 1
4 6116 1 1 32 GLU CA C -2.796 7.117 -5.566 1.00 . A A . 32 GLU CA 1 1
4 6117 1 1 32 GLU CB C -4.177 7.259 -6.209 1.00 . A A . 32 GLU CB 1 1
4 6118 1 1 32 GLU CD C -5.464 8.223 -8.150 1.00 . A A . 32 GLU CD 1 1
4 6119 1 1 32 GLU CG C -4.249 8.356 -7.259 1.00 . A A . 32 GLU CG 1 1
4 6120 1 1 32 GLU H H -2.075 6.705 -7.515 1.00 . A A . 32 GLU H 1 1
4 6121 1 1 32 GLU HA H -2.561 8.021 -5.029 1.00 . A A . 32 GLU HA 1 1
4 6122 1 1 32 GLU HB2 H -4.441 6.323 -6.677 1.00 . A A . 32 GLU HB2 1 1
4 6123 1 1 32 GLU HB3 H -4.900 7.482 -5.437 1.00 . A A . 32 GLU HB3 1 1
4 6124 1 1 32 GLU HG2 H -4.293 9.313 -6.759 1.00 . A A . 32 GLU HG2 1 1
4 6125 1 1 32 GLU HG3 H -3.362 8.310 -7.871 1.00 . A A . 32 GLU HG3 1 1
4 6126 1 1 32 GLU N N -1.786 6.929 -6.602 1.00 . A A . 32 GLU N 1 1
4 6127 1 1 32 GLU O O -2.420 6.079 -3.425 1.00 . A A . 32 GLU O 1 1
4 6128 1 1 32 GLU OE1 O -5.448 7.357 -9.049 1.00 . A A . 32 GLU OE1 1 1
4 6129 1 1 32 GLU OE2 O -6.438 8.984 -7.958 1.00 . A A . 32 GLU OE2 1 1
4 6130 1 1 33 THR C C -2.639 2.421 -4.940 1.00 . A A . 33 THR C 1 1
4 6131 1 1 33 THR CA C -3.314 3.602 -4.253 1.00 . A A . 33 THR CA 1 1
4 6132 1 1 33 THR CB C -4.780 3.248 -3.936 1.00 . A A . 33 THR CB 1 1
4 6133 1 1 33 THR CG2 C -5.336 4.136 -2.831 1.00 . A A . 33 THR CG2 1 1
4 6134 1 1 33 THR H H -3.520 4.744 -6.007 1.00 . A A . 33 THR H 1 1
4 6135 1 1 33 THR HA H -2.805 3.805 -3.320 1.00 . A A . 33 THR HA 1 1
4 6136 1 1 33 THR HB H -4.820 2.221 -3.601 1.00 . A A . 33 THR HB 1 1
4 6137 1 1 33 THR HG1 H -6.514 3.458 -4.866 1.00 . A A . 33 THR HG1 1 1
4 6138 1 1 33 THR HG21 H -5.328 5.164 -3.159 1.00 . A A . 33 THR HG21 1 1
4 6139 1 1 33 THR HG22 H -4.725 4.036 -1.948 1.00 . A A . 33 THR HG22 1 1
4 6140 1 1 33 THR HG23 H -6.347 3.837 -2.603 1.00 . A A . 33 THR HG23 1 1
4 6141 1 1 33 THR N N -3.237 4.794 -5.073 1.00 . A A . 33 THR N 1 1
4 6142 1 1 33 THR O O -2.567 2.363 -6.171 1.00 . A A . 33 THR O 1 1
4 6143 1 1 33 THR OG1 O -5.584 3.388 -5.117 1.00 . A A . 33 THR OG1 1 1
4 6144 1 1 34 VAL C C -2.166 -0.955 -4.104 1.00 . A A . 34 VAL C 1 1
4 6145 1 1 34 VAL CA C -1.495 0.288 -4.657 1.00 . A A . 34 VAL CA 1 1
4 6146 1 1 34 VAL CB C 0.007 0.243 -4.304 1.00 . A A . 34 VAL CB 1 1
4 6147 1 1 34 VAL CG1 C 0.773 1.266 -5.119 1.00 . A A . 34 VAL CG1 1 1
4 6148 1 1 34 VAL CG2 C 0.226 0.468 -2.811 1.00 . A A . 34 VAL CG2 1 1
4 6149 1 1 34 VAL H H -2.210 1.609 -3.164 1.00 . A A . 34 VAL H 1 1
4 6150 1 1 34 VAL HA H -1.594 0.294 -5.734 1.00 . A A . 34 VAL HA 1 1
4 6151 1 1 34 VAL HB H 0.383 -0.737 -4.556 1.00 . A A . 34 VAL HB 1 1
4 6152 1 1 34 VAL HG11 H 0.687 1.019 -6.169 1.00 . A A . 34 VAL HG11 1 1
4 6153 1 1 34 VAL HG12 H 1.814 1.249 -4.833 1.00 . A A . 34 VAL HG12 1 1
4 6154 1 1 34 VAL HG13 H 0.364 2.248 -4.944 1.00 . A A . 34 VAL HG13 1 1
4 6155 1 1 34 VAL HG21 H 1.284 0.439 -2.594 1.00 . A A . 34 VAL HG21 1 1
4 6156 1 1 34 VAL HG22 H -0.277 -0.308 -2.251 1.00 . A A . 34 VAL HG22 1 1
4 6157 1 1 34 VAL HG23 H -0.174 1.431 -2.528 1.00 . A A . 34 VAL HG23 1 1
4 6158 1 1 34 VAL N N -2.140 1.487 -4.137 1.00 . A A . 34 VAL N 1 1
4 6159 1 1 34 VAL O O -2.627 -0.962 -2.967 1.00 . A A . 34 VAL O 1 1
4 6160 1 1 35 GLN C C -1.869 -4.198 -3.867 1.00 . A A . 35 GLN C 1 1
4 6161 1 1 35 GLN CA C -2.869 -3.234 -4.490 1.00 . A A . 35 GLN CA 1 1
4 6162 1 1 35 GLN CB C -3.567 -3.874 -5.687 1.00 . A A . 35 GLN CB 1 1
4 6163 1 1 35 GLN CD C -5.258 -5.555 -6.487 1.00 . A A . 35 GLN CD 1 1
4 6164 1 1 35 GLN CG C -4.414 -5.081 -5.326 1.00 . A A . 35 GLN CG 1 1
4 6165 1 1 35 GLN H H -1.786 -1.961 -5.781 1.00 . A A . 35 GLN H 1 1
4 6166 1 1 35 GLN HA H -3.609 -2.974 -3.747 1.00 . A A . 35 GLN HA 1 1
4 6167 1 1 35 GLN HB2 H -4.206 -3.138 -6.148 1.00 . A A . 35 GLN HB2 1 1
4 6168 1 1 35 GLN HB3 H -2.819 -4.185 -6.401 1.00 . A A . 35 GLN HB3 1 1
4 6169 1 1 35 GLN HE21 H -5.156 -7.425 -5.832 1.00 . A A . 35 GLN HE21 1 1
4 6170 1 1 35 GLN HE22 H -6.092 -7.177 -7.272 1.00 . A A . 35 GLN HE22 1 1
4 6171 1 1 35 GLN HG2 H -3.764 -5.885 -5.020 1.00 . A A . 35 GLN HG2 1 1
4 6172 1 1 35 GLN HG3 H -5.069 -4.814 -4.510 1.00 . A A . 35 GLN HG3 1 1
4 6173 1 1 35 GLN N N -2.206 -2.007 -4.899 1.00 . A A . 35 GLN N 1 1
4 6174 1 1 35 GLN NE2 N -5.522 -6.848 -6.537 1.00 . A A . 35 GLN NE2 1 1
4 6175 1 1 35 GLN O O -0.945 -4.671 -4.536 1.00 . A A . 35 GLN O 1 1
4 6176 1 1 35 GLN OE1 O -5.664 -4.762 -7.342 1.00 . A A . 35 GLN OE1 1 1
4 6177 1 1 36 VAL C C -1.806 -6.664 -1.500 1.00 . A A . 36 VAL C 1 1
4 6178 1 1 36 VAL CA C -1.142 -5.332 -1.849 1.00 . A A . 36 VAL CA 1 1
4 6179 1 1 36 VAL CB C -0.654 -4.654 -0.549 1.00 . A A . 36 VAL CB 1 1
4 6180 1 1 36 VAL CG1 C 0.436 -5.481 0.113 1.00 . A A . 36 VAL CG1 1 1
4 6181 1 1 36 VAL CG2 C -0.166 -3.235 -0.823 1.00 . A A . 36 VAL CG2 1 1
4 6182 1 1 36 VAL H H -2.825 -4.079 -2.118 1.00 . A A . 36 VAL H 1 1
4 6183 1 1 36 VAL HA H -0.281 -5.524 -2.473 1.00 . A A . 36 VAL HA 1 1
4 6184 1 1 36 VAL HB H -1.488 -4.595 0.134 1.00 . A A . 36 VAL HB 1 1
4 6185 1 1 36 VAL HG11 H 1.276 -5.576 -0.560 1.00 . A A . 36 VAL HG11 1 1
4 6186 1 1 36 VAL HG12 H 0.049 -6.462 0.348 1.00 . A A . 36 VAL HG12 1 1
4 6187 1 1 36 VAL HG13 H 0.757 -4.993 1.022 1.00 . A A . 36 VAL HG13 1 1
4 6188 1 1 36 VAL HG21 H -0.980 -2.644 -1.222 1.00 . A A . 36 VAL HG21 1 1
4 6189 1 1 36 VAL HG22 H 0.643 -3.263 -1.538 1.00 . A A . 36 VAL HG22 1 1
4 6190 1 1 36 VAL HG23 H 0.183 -2.791 0.098 1.00 . A A . 36 VAL HG23 1 1
4 6191 1 1 36 VAL N N -2.052 -4.470 -2.586 1.00 . A A . 36 VAL N 1 1
4 6192 1 1 36 VAL O O -2.872 -6.700 -0.881 1.00 . A A . 36 VAL O 1 1
4 6193 1 1 37 ASP C C -0.480 -9.866 -0.939 1.00 . A A . 37 ASP C 1 1
4 6194 1 1 37 ASP CA C -1.628 -9.094 -1.576 1.00 . A A . 37 ASP CA 1 1
4 6195 1 1 37 ASP CB C -2.132 -9.839 -2.819 1.00 . A A . 37 ASP CB 1 1
4 6196 1 1 37 ASP CG C -3.346 -9.185 -3.452 1.00 . A A . 37 ASP CG 1 1
4 6197 1 1 37 ASP H H -0.353 -7.645 -2.446 1.00 . A A . 37 ASP H 1 1
4 6198 1 1 37 ASP HA H -2.433 -9.006 -0.860 1.00 . A A . 37 ASP HA 1 1
4 6199 1 1 37 ASP HB2 H -1.344 -9.875 -3.557 1.00 . A A . 37 ASP HB2 1 1
4 6200 1 1 37 ASP HB3 H -2.398 -10.847 -2.538 1.00 . A A . 37 ASP HB3 1 1
4 6201 1 1 37 ASP N N -1.170 -7.750 -1.910 1.00 . A A . 37 ASP N 1 1
4 6202 1 1 37 ASP O O 0.659 -9.777 -1.398 1.00 . A A . 37 ASP O 1 1
4 6203 1 1 37 ASP OD1 O -4.434 -9.222 -2.840 1.00 . A A . 37 ASP OD1 1 1
4 6204 1 1 37 ASP OD2 O -3.221 -8.648 -4.576 1.00 . A A . 37 ASP OD2 1 1
4 6205 1 1 38 LEU C C 0.045 -12.811 0.867 1.00 . A A . 38 LEU C 1 1
4 6206 1 1 38 LEU CA C 0.279 -11.308 0.862 1.00 . A A . 38 LEU CA 1 1
4 6207 1 1 38 LEU CB C 0.332 -10.806 2.308 1.00 . A A . 38 LEU CB 1 1
4 6208 1 1 38 LEU CD1 C 0.511 -8.927 3.950 1.00 . A A . 38 LEU CD1 1 1
4 6209 1 1 38 LEU CD2 C 1.876 -8.883 1.858 1.00 . A A . 38 LEU CD2 1 1
4 6210 1 1 38 LEU CG C 0.551 -9.302 2.477 1.00 . A A . 38 LEU CG 1 1
4 6211 1 1 38 LEU H H -1.705 -10.707 0.400 1.00 . A A . 38 LEU H 1 1
4 6212 1 1 38 LEU HA H 1.223 -11.104 0.383 1.00 . A A . 38 LEU HA 1 1
4 6213 1 1 38 LEU HB2 H -0.598 -11.069 2.792 1.00 . A A . 38 LEU HB2 1 1
4 6214 1 1 38 LEU HB3 H 1.136 -11.320 2.814 1.00 . A A . 38 LEU HB3 1 1
4 6215 1 1 38 LEU HD11 H -0.450 -9.193 4.365 1.00 . A A . 38 LEU HD11 1 1
4 6216 1 1 38 LEU HD12 H 0.668 -7.864 4.055 1.00 . A A . 38 LEU HD12 1 1
4 6217 1 1 38 LEU HD13 H 1.290 -9.459 4.477 1.00 . A A . 38 LEU HD13 1 1
4 6218 1 1 38 LEU HD21 H 2.677 -9.441 2.316 1.00 . A A . 38 LEU HD21 1 1
4 6219 1 1 38 LEU HD22 H 2.033 -7.827 2.020 1.00 . A A . 38 LEU HD22 1 1
4 6220 1 1 38 LEU HD23 H 1.858 -9.086 0.797 1.00 . A A . 38 LEU HD23 1 1
4 6221 1 1 38 LEU HG H -0.242 -8.768 1.972 1.00 . A A . 38 LEU HG 1 1
4 6222 1 1 38 LEU N N -0.768 -10.611 0.118 1.00 . A A . 38 LEU N 1 1
4 6223 1 1 38 LEU O O -1.067 -13.265 1.122 1.00 . A A . 38 LEU O 1 1
4 6224 1 1 39 GLU C C 2.066 -15.508 1.703 1.00 . A A . 39 GLU C 1 1
4 6225 1 1 39 GLU CA C 1.039 -15.029 0.701 1.00 . A A . 39 GLU CA 1 1
4 6226 1 1 39 GLU CB C 1.291 -15.757 -0.618 1.00 . A A . 39 GLU CB 1 1
4 6227 1 1 39 GLU CD C 0.510 -16.312 -2.920 1.00 . A A . 39 GLU CD 1 1
4 6228 1 1 39 GLU CG C 0.348 -15.390 -1.732 1.00 . A A . 39 GLU CG 1 1
4 6229 1 1 39 GLU H H 1.924 -13.147 0.283 1.00 . A A . 39 GLU H 1 1
4 6230 1 1 39 GLU HA H 0.058 -15.292 1.065 1.00 . A A . 39 GLU HA 1 1
4 6231 1 1 39 GLU HB2 H 2.298 -15.548 -0.949 1.00 . A A . 39 GLU HB2 1 1
4 6232 1 1 39 GLU HB3 H 1.195 -16.821 -0.444 1.00 . A A . 39 GLU HB3 1 1
4 6233 1 1 39 GLU HG2 H -0.667 -15.462 -1.370 1.00 . A A . 39 GLU HG2 1 1
4 6234 1 1 39 GLU HG3 H 0.555 -14.384 -2.035 1.00 . A A . 39 GLU HG3 1 1
4 6235 1 1 39 GLU N N 1.091 -13.573 0.578 1.00 . A A . 39 GLU N 1 1
4 6236 1 1 39 GLU O O 2.919 -14.748 2.155 1.00 . A A . 39 GLU O 1 1
4 6237 1 1 39 GLU OE1 O 1.482 -16.139 -3.686 1.00 . A A . 39 GLU OE1 1 1
4 6238 1 1 39 GLU OE2 O -0.310 -17.242 -3.067 1.00 . A A . 39 GLU OE2 1 1
4 6239 1 1 40 GLY C C 2.218 -18.297 3.941 1.00 . A A . 40 GLY C 1 1
4 6240 1 1 40 GLY CA C 2.902 -17.362 2.972 1.00 . A A . 40 GLY CA 1 1
4 6241 1 1 40 GLY H H 1.243 -17.308 1.655 1.00 . A A . 40 GLY H 1 1
4 6242 1 1 40 GLY HA2 H 3.649 -17.913 2.417 1.00 . A A . 40 GLY HA2 1 1
4 6243 1 1 40 GLY HA3 H 3.389 -16.576 3.531 1.00 . A A . 40 GLY HA3 1 1
4 6244 1 1 40 GLY N N 1.968 -16.768 2.043 1.00 . A A . 40 GLY N 1 1
4 6245 1 1 40 GLY O O 1.184 -18.878 3.613 1.00 . A A . 40 GLY O 1 1
4 6246 1 1 41 PRO C C 0.827 -18.701 6.607 1.00 . A A . 41 PRO C 1 1
4 6247 1 1 41 PRO CA C 2.174 -19.284 6.193 1.00 . A A . 41 PRO CA 1 1
4 6248 1 1 41 PRO CB C 3.177 -19.213 7.354 1.00 . A A . 41 PRO CB 1 1
4 6249 1 1 41 PRO CD C 4.116 -17.976 5.538 1.00 . A A . 41 PRO CD 1 1
4 6250 1 1 41 PRO CG C 4.073 -18.065 7.035 1.00 . A A . 41 PRO CG 1 1
4 6251 1 1 41 PRO HA H 2.040 -20.313 5.892 1.00 . A A . 41 PRO HA 1 1
4 6252 1 1 41 PRO HB2 H 2.644 -19.051 8.281 1.00 . A A . 41 PRO HB2 1 1
4 6253 1 1 41 PRO HB3 H 3.730 -20.137 7.410 1.00 . A A . 41 PRO HB3 1 1
4 6254 1 1 41 PRO HD2 H 4.240 -16.951 5.224 1.00 . A A . 41 PRO HD2 1 1
4 6255 1 1 41 PRO HD3 H 4.910 -18.593 5.145 1.00 . A A . 41 PRO HD3 1 1
4 6256 1 1 41 PRO HG2 H 3.667 -17.156 7.455 1.00 . A A . 41 PRO HG2 1 1
4 6257 1 1 41 PRO HG3 H 5.061 -18.252 7.429 1.00 . A A . 41 PRO HG3 1 1
4 6258 1 1 41 PRO N N 2.799 -18.494 5.135 1.00 . A A . 41 PRO N 1 1
4 6259 1 1 41 PRO O O 0.742 -17.548 7.047 1.00 . A A . 41 PRO O 1 1
4 6260 1 1 42 ARG C C -1.704 -18.675 8.239 1.00 . A A . 42 ARG C 1 1
4 6261 1 1 42 ARG CA C -1.574 -19.053 6.768 1.00 . A A . 42 ARG CA 1 1
4 6262 1 1 42 ARG CB C -2.595 -20.132 6.406 1.00 . A A . 42 ARG CB 1 1
4 6263 1 1 42 ARG CD C -3.395 -22.493 6.722 1.00 . A A . 42 ARG CD 1 1
4 6264 1 1 42 ARG CG C -2.324 -21.471 7.064 1.00 . A A . 42 ARG CG 1 1
4 6265 1 1 42 ARG CZ C -3.976 -24.649 7.779 1.00 . A A . 42 ARG CZ 1 1
4 6266 1 1 42 ARG H H -0.082 -20.410 6.124 1.00 . A A . 42 ARG H 1 1
4 6267 1 1 42 ARG HA H -1.772 -18.175 6.173 1.00 . A A . 42 ARG HA 1 1
4 6268 1 1 42 ARG HB2 H -3.578 -19.798 6.707 1.00 . A A . 42 ARG HB2 1 1
4 6269 1 1 42 ARG HB3 H -2.585 -20.274 5.337 1.00 . A A . 42 ARG HB3 1 1
4 6270 1 1 42 ARG HD2 H -4.340 -22.160 7.127 1.00 . A A . 42 ARG HD2 1 1
4 6271 1 1 42 ARG HD3 H -3.471 -22.572 5.649 1.00 . A A . 42 ARG HD3 1 1
4 6272 1 1 42 ARG HE H -2.128 -24.078 7.272 1.00 . A A . 42 ARG HE 1 1
4 6273 1 1 42 ARG HG2 H -1.369 -21.839 6.724 1.00 . A A . 42 ARG HG2 1 1
4 6274 1 1 42 ARG HG3 H -2.299 -21.335 8.135 1.00 . A A . 42 ARG HG3 1 1
4 6275 1 1 42 ARG HH11 H -5.585 -23.455 7.428 1.00 . A A . 42 ARG HH11 1 1
4 6276 1 1 42 ARG HH12 H -5.937 -24.990 8.176 1.00 . A A . 42 ARG HH12 1 1
4 6277 1 1 42 ARG HH21 H -2.596 -26.046 8.249 1.00 . A A . 42 ARG HH21 1 1
4 6278 1 1 42 ARG HH22 H -4.234 -26.451 8.668 1.00 . A A . 42 ARG HH22 1 1
4 6279 1 1 42 ARG N N -0.222 -19.496 6.455 1.00 . A A . 42 ARG N 1 1
4 6280 1 1 42 ARG NE N -3.080 -23.805 7.274 1.00 . A A . 42 ARG NE 1 1
4 6281 1 1 42 ARG NH1 N -5.267 -24.340 7.796 1.00 . A A . 42 ARG NH1 1 1
4 6282 1 1 42 ARG NH2 N -3.572 -25.810 8.265 1.00 . A A . 42 ARG NH2 1 1
4 6283 1 1 42 ARG O O -2.468 -17.778 8.588 1.00 . A A . 42 ARG O 1 1
4 6284 1 1 43 GLY C C -0.689 -17.610 10.827 1.00 . A A . 43 GLY C 1 1
4 6285 1 1 43 GLY CA C -0.973 -19.065 10.514 1.00 . A A . 43 GLY CA 1 1
4 6286 1 1 43 GLY H H -0.323 -20.038 8.746 1.00 . A A . 43 GLY H 1 1
4 6287 1 1 43 GLY HA2 H -1.952 -19.320 10.892 1.00 . A A . 43 GLY HA2 1 1
4 6288 1 1 43 GLY HA3 H -0.236 -19.679 11.011 1.00 . A A . 43 GLY HA3 1 1
4 6289 1 1 43 GLY N N -0.931 -19.343 9.090 1.00 . A A . 43 GLY N 1 1
4 6290 1 1 43 GLY O O -1.294 -17.029 11.726 1.00 . A A . 43 GLY O 1 1
4 6291 1 1 44 VAL C C -0.562 -14.734 9.733 1.00 . A A . 44 VAL C 1 1
4 6292 1 1 44 VAL CA C 0.572 -15.616 10.251 1.00 . A A . 44 VAL CA 1 1
4 6293 1 1 44 VAL CB C 1.877 -15.245 9.508 1.00 . A A . 44 VAL CB 1 1
4 6294 1 1 44 VAL CG1 C 2.222 -13.776 9.714 1.00 . A A . 44 VAL CG1 1 1
4 6295 1 1 44 VAL CG2 C 3.030 -16.129 9.960 1.00 . A A . 44 VAL CG2 1 1
4 6296 1 1 44 VAL H H 0.715 -17.552 9.409 1.00 . A A . 44 VAL H 1 1
4 6297 1 1 44 VAL HA H 0.713 -15.423 11.305 1.00 . A A . 44 VAL HA 1 1
4 6298 1 1 44 VAL HB H 1.724 -15.407 8.452 1.00 . A A . 44 VAL HB 1 1
4 6299 1 1 44 VAL HG11 H 3.147 -13.549 9.206 1.00 . A A . 44 VAL HG11 1 1
4 6300 1 1 44 VAL HG12 H 2.332 -13.576 10.771 1.00 . A A . 44 VAL HG12 1 1
4 6301 1 1 44 VAL HG13 H 1.429 -13.162 9.312 1.00 . A A . 44 VAL HG13 1 1
4 6302 1 1 44 VAL HG21 H 3.169 -16.021 11.025 1.00 . A A . 44 VAL HG21 1 1
4 6303 1 1 44 VAL HG22 H 3.935 -15.830 9.447 1.00 . A A . 44 VAL HG22 1 1
4 6304 1 1 44 VAL HG23 H 2.806 -17.159 9.725 1.00 . A A . 44 VAL HG23 1 1
4 6305 1 1 44 VAL N N 0.244 -17.025 10.089 1.00 . A A . 44 VAL N 1 1
4 6306 1 1 44 VAL O O -1.053 -13.855 10.439 1.00 . A A . 44 VAL O 1 1
4 6307 1 1 45 LEU C C -3.333 -14.167 8.456 1.00 . A A . 45 LEU C 1 1
4 6308 1 1 45 LEU CA C -1.949 -14.144 7.811 1.00 . A A . 45 LEU CA 1 1
4 6309 1 1 45 LEU CB C -2.043 -14.551 6.342 1.00 . A A . 45 LEU CB 1 1
4 6310 1 1 45 LEU CD1 C -0.897 -14.807 4.125 1.00 . A A . 45 LEU CD1 1 1
4 6311 1 1 45 LEU CD2 C -0.688 -12.674 5.397 1.00 . A A . 45 LEU CD2 1 1
4 6312 1 1 45 LEU CG C -0.814 -14.185 5.507 1.00 . A A . 45 LEU CG 1 1
4 6313 1 1 45 LEU H H -0.647 -15.798 8.045 1.00 . A A . 45 LEU H 1 1
4 6314 1 1 45 LEU HA H -1.569 -13.134 7.860 1.00 . A A . 45 LEU HA 1 1
4 6315 1 1 45 LEU HB2 H -2.184 -15.620 6.293 1.00 . A A . 45 LEU HB2 1 1
4 6316 1 1 45 LEU HB3 H -2.904 -14.066 5.906 1.00 . A A . 45 LEU HB3 1 1
4 6317 1 1 45 LEU HD11 H -0.033 -14.511 3.548 1.00 . A A . 45 LEU HD11 1 1
4 6318 1 1 45 LEU HD12 H -1.795 -14.468 3.630 1.00 . A A . 45 LEU HD12 1 1
4 6319 1 1 45 LEU HD13 H -0.918 -15.883 4.216 1.00 . A A . 45 LEU HD13 1 1
4 6320 1 1 45 LEU HD21 H -1.563 -12.272 4.909 1.00 . A A . 45 LEU HD21 1 1
4 6321 1 1 45 LEU HD22 H 0.190 -12.429 4.819 1.00 . A A . 45 LEU HD22 1 1
4 6322 1 1 45 LEU HD23 H -0.599 -12.248 6.385 1.00 . A A . 45 LEU HD23 1 1
4 6323 1 1 45 LEU HG H 0.072 -14.562 5.994 1.00 . A A . 45 LEU HG 1 1
4 6324 1 1 45 LEU N N -0.989 -15.000 8.504 1.00 . A A . 45 LEU N 1 1
4 6325 1 1 45 LEU O O -3.986 -13.131 8.554 1.00 . A A . 45 LEU O 1 1
4 6326 1 1 46 THR C C -5.159 -14.689 10.829 1.00 . A A . 46 THR C 1 1
4 6327 1 1 46 THR CA C -5.099 -15.455 9.505 1.00 . A A . 46 THR CA 1 1
4 6328 1 1 46 THR CB C -5.474 -16.934 9.731 1.00 . A A . 46 THR CB 1 1
4 6329 1 1 46 THR CG2 C -6.900 -17.069 10.247 1.00 . A A . 46 THR CG2 1 1
4 6330 1 1 46 THR H H -3.223 -16.140 8.790 1.00 . A A . 46 THR H 1 1
4 6331 1 1 46 THR HA H -5.821 -15.021 8.826 1.00 . A A . 46 THR HA 1 1
4 6332 1 1 46 THR HB H -4.799 -17.354 10.464 1.00 . A A . 46 THR HB 1 1
4 6333 1 1 46 THR HG1 H -6.210 -17.794 8.111 1.00 . A A . 46 THR HG1 1 1
4 6334 1 1 46 THR HG21 H -7.587 -16.663 9.520 1.00 . A A . 46 THR HG21 1 1
4 6335 1 1 46 THR HG22 H -6.998 -16.531 11.178 1.00 . A A . 46 THR HG22 1 1
4 6336 1 1 46 THR HG23 H -7.126 -18.114 10.411 1.00 . A A . 46 THR HG23 1 1
4 6337 1 1 46 THR N N -3.783 -15.334 8.891 1.00 . A A . 46 THR N 1 1
4 6338 1 1 46 THR O O -6.145 -14.014 11.119 1.00 . A A . 46 THR O 1 1
4 6339 1 1 46 THR OG1 O -5.341 -17.660 8.501 1.00 . A A . 46 THR OG1 1 1
4 6340 1 1 47 VAL C C -3.851 -12.544 12.598 1.00 . A A . 47 VAL C 1 1
4 6341 1 1 47 VAL CA C -4.017 -14.035 12.876 1.00 . A A . 47 VAL CA 1 1
4 6342 1 1 47 VAL CB C -2.855 -14.536 13.762 1.00 . A A . 47 VAL CB 1 1
4 6343 1 1 47 VAL CG1 C -2.734 -13.700 15.028 1.00 . A A . 47 VAL CG1 1 1
4 6344 1 1 47 VAL CG2 C -3.054 -16.000 14.119 1.00 . A A . 47 VAL CG2 1 1
4 6345 1 1 47 VAL H H -3.339 -15.340 11.350 1.00 . A A . 47 VAL H 1 1
4 6346 1 1 47 VAL HA H -4.945 -14.189 13.411 1.00 . A A . 47 VAL HA 1 1
4 6347 1 1 47 VAL HB H -1.934 -14.444 13.204 1.00 . A A . 47 VAL HB 1 1
4 6348 1 1 47 VAL HG11 H -3.653 -13.769 15.590 1.00 . A A . 47 VAL HG11 1 1
4 6349 1 1 47 VAL HG12 H -2.549 -12.670 14.761 1.00 . A A . 47 VAL HG12 1 1
4 6350 1 1 47 VAL HG13 H -1.915 -14.070 15.627 1.00 . A A . 47 VAL HG13 1 1
4 6351 1 1 47 VAL HG21 H -3.982 -16.117 14.661 1.00 . A A . 47 VAL HG21 1 1
4 6352 1 1 47 VAL HG22 H -2.232 -16.332 14.735 1.00 . A A . 47 VAL HG22 1 1
4 6353 1 1 47 VAL HG23 H -3.089 -16.591 13.214 1.00 . A A . 47 VAL HG23 1 1
4 6354 1 1 47 VAL N N -4.092 -14.774 11.619 1.00 . A A . 47 VAL N 1 1
4 6355 1 1 47 VAL O O -4.415 -11.701 13.297 1.00 . A A . 47 VAL O 1 1
4 6356 1 1 48 PHE C C -4.247 -10.264 10.669 1.00 . A A . 48 PHE C 1 1
4 6357 1 1 48 PHE CA C -2.910 -10.851 11.119 1.00 . A A . 48 PHE CA 1 1
4 6358 1 1 48 PHE CB C -1.888 -10.803 9.977 1.00 . A A . 48 PHE CB 1 1
4 6359 1 1 48 PHE CD1 C -0.511 -8.735 10.314 1.00 . A A . 48 PHE CD1 1 1
4 6360 1 1 48 PHE CD2 C -2.013 -8.802 8.466 1.00 . A A . 48 PHE CD2 1 1
4 6361 1 1 48 PHE CE1 C -0.110 -7.465 9.949 1.00 . A A . 48 PHE CE1 1 1
4 6362 1 1 48 PHE CE2 C -1.617 -7.530 8.096 1.00 . A A . 48 PHE CE2 1 1
4 6363 1 1 48 PHE CG C -1.466 -9.417 9.580 1.00 . A A . 48 PHE CG 1 1
4 6364 1 1 48 PHE CZ C -0.663 -6.862 8.839 1.00 . A A . 48 PHE CZ 1 1
4 6365 1 1 48 PHE H H -2.626 -12.950 11.071 1.00 . A A . 48 PHE H 1 1
4 6366 1 1 48 PHE HA H -2.537 -10.281 11.956 1.00 . A A . 48 PHE HA 1 1
4 6367 1 1 48 PHE HB2 H -1.004 -11.344 10.274 1.00 . A A . 48 PHE HB2 1 1
4 6368 1 1 48 PHE HB3 H -2.316 -11.282 9.107 1.00 . A A . 48 PHE HB3 1 1
4 6369 1 1 48 PHE HD1 H -0.077 -9.206 11.184 1.00 . A A . 48 PHE HD1 1 1
4 6370 1 1 48 PHE HD2 H -2.758 -9.323 7.883 1.00 . A A . 48 PHE HD2 1 1
4 6371 1 1 48 PHE HE1 H 0.637 -6.944 10.532 1.00 . A A . 48 PHE HE1 1 1
4 6372 1 1 48 PHE HE2 H -2.052 -7.059 7.227 1.00 . A A . 48 PHE HE2 1 1
4 6373 1 1 48 PHE HZ H -0.353 -5.869 8.551 1.00 . A A . 48 PHE HZ 1 1
4 6374 1 1 48 PHE N N -3.091 -12.230 11.557 1.00 . A A . 48 PHE N 1 1
4 6375 1 1 48 PHE O O -4.522 -9.085 10.876 1.00 . A A . 48 PHE O 1 1
4 6376 1 1 49 ARG C C -7.304 -10.350 10.776 1.00 . A A . 49 ARG C 1 1
4 6377 1 1 49 ARG CA C -6.395 -10.720 9.605 1.00 . A A . 49 ARG CA 1 1
4 6378 1 1 49 ARG CB C -6.994 -11.880 8.809 1.00 . A A . 49 ARG CB 1 1
4 6379 1 1 49 ARG CD C -9.377 -11.312 8.201 1.00 . A A . 49 ARG CD 1 1
4 6380 1 1 49 ARG CG C -7.943 -11.448 7.713 1.00 . A A . 49 ARG CG 1 1
4 6381 1 1 49 ARG CZ C -11.171 -12.833 8.957 1.00 . A A . 49 ARG CZ 1 1
4 6382 1 1 49 ARG H H -4.786 -12.036 9.916 1.00 . A A . 49 ARG H 1 1
4 6383 1 1 49 ARG HA H -6.285 -9.866 8.956 1.00 . A A . 49 ARG HA 1 1
4 6384 1 1 49 ARG HB2 H -6.190 -12.442 8.359 1.00 . A A . 49 ARG HB2 1 1
4 6385 1 1 49 ARG HB3 H -7.531 -12.524 9.488 1.00 . A A . 49 ARG HB3 1 1
4 6386 1 1 49 ARG HD2 H -9.368 -10.877 9.189 1.00 . A A . 49 ARG HD2 1 1
4 6387 1 1 49 ARG HD3 H -9.912 -10.660 7.527 1.00 . A A . 49 ARG HD3 1 1
4 6388 1 1 49 ARG HE H -9.684 -13.339 7.709 1.00 . A A . 49 ARG HE 1 1
4 6389 1 1 49 ARG HG2 H -7.613 -10.502 7.327 1.00 . A A . 49 ARG HG2 1 1
4 6390 1 1 49 ARG HG3 H -7.906 -12.184 6.929 1.00 . A A . 49 ARG HG3 1 1
4 6391 1 1 49 ARG HH11 H -11.244 -10.979 9.787 1.00 . A A . 49 ARG HH11 1 1
4 6392 1 1 49 ARG HH12 H -12.535 -12.047 10.244 1.00 . A A . 49 ARG HH12 1 1
4 6393 1 1 49 ARG HH21 H -11.368 -14.751 8.321 1.00 . A A . 49 ARG HH21 1 1
4 6394 1 1 49 ARG HH22 H -12.603 -14.204 9.417 1.00 . A A . 49 ARG HH22 1 1
4 6395 1 1 49 ARG N N -5.078 -11.111 10.072 1.00 . A A . 49 ARG N 1 1
4 6396 1 1 49 ARG NE N -10.061 -12.604 8.255 1.00 . A A . 49 ARG NE 1 1
4 6397 1 1 49 ARG NH1 N -11.689 -11.879 9.726 1.00 . A A . 49 ARG NH1 1 1
4 6398 1 1 49 ARG NH2 N -11.758 -14.023 8.894 1.00 . A A . 49 ARG NH2 1 1
4 6399 1 1 49 ARG O O -8.255 -9.585 10.620 1.00 . A A . 49 ARG O 1 1
4 6400 1 1 50 PHE C C -7.511 -9.247 13.692 1.00 . A A . 50 PHE C 1 1
4 6401 1 1 50 PHE CA C -7.793 -10.641 13.141 1.00 . A A . 50 PHE CA 1 1
4 6402 1 1 50 PHE CB C -7.473 -11.683 14.209 1.00 . A A . 50 PHE CB 1 1
4 6403 1 1 50 PHE CD1 C -9.032 -13.301 13.087 1.00 . A A . 50 PHE CD1 1 1
4 6404 1 1 50 PHE CD2 C -7.173 -14.173 14.298 1.00 . A A . 50 PHE CD2 1 1
4 6405 1 1 50 PHE CE1 C -9.425 -14.584 12.761 1.00 . A A . 50 PHE CE1 1 1
4 6406 1 1 50 PHE CE2 C -7.562 -15.459 13.976 1.00 . A A . 50 PHE CE2 1 1
4 6407 1 1 50 PHE CG C -7.904 -13.080 13.857 1.00 . A A . 50 PHE CG 1 1
4 6408 1 1 50 PHE CZ C -8.690 -15.664 13.207 1.00 . A A . 50 PHE CZ 1 1
4 6409 1 1 50 PHE H H -6.233 -11.495 12.015 1.00 . A A . 50 PHE H 1 1
4 6410 1 1 50 PHE HA H -8.838 -10.713 12.877 1.00 . A A . 50 PHE HA 1 1
4 6411 1 1 50 PHE HB2 H -6.406 -11.702 14.372 1.00 . A A . 50 PHE HB2 1 1
4 6412 1 1 50 PHE HB3 H -7.960 -11.401 15.120 1.00 . A A . 50 PHE HB3 1 1
4 6413 1 1 50 PHE HD1 H -9.608 -12.456 12.737 1.00 . A A . 50 PHE HD1 1 1
4 6414 1 1 50 PHE HD2 H -6.291 -14.013 14.900 1.00 . A A . 50 PHE HD2 1 1
4 6415 1 1 50 PHE HE1 H -10.307 -14.742 12.159 1.00 . A A . 50 PHE HE1 1 1
4 6416 1 1 50 PHE HE2 H -6.984 -16.301 14.326 1.00 . A A . 50 PHE HE2 1 1
4 6417 1 1 50 PHE HZ H -8.998 -16.668 12.953 1.00 . A A . 50 PHE HZ 1 1
4 6418 1 1 50 PHE N N -7.006 -10.899 11.948 1.00 . A A . 50 PHE N 1 1
4 6419 1 1 50 PHE O O -8.384 -8.610 14.284 1.00 . A A . 50 PHE O 1 1
4 6420 1 1 51 ALA C C -6.097 -6.376 13.024 1.00 . A A . 51 ALA C 1 1
4 6421 1 1 51 ALA CA C -5.849 -7.507 14.015 1.00 . A A . 51 ALA CA 1 1
4 6422 1 1 51 ALA CB C -4.373 -7.572 14.382 1.00 . A A . 51 ALA CB 1 1
4 6423 1 1 51 ALA H H -5.672 -9.310 12.945 1.00 . A A . 51 ALA H 1 1
4 6424 1 1 51 ALA HA H -6.410 -7.311 14.917 1.00 . A A . 51 ALA HA 1 1
4 6425 1 1 51 ALA HB1 H -4.079 -6.647 14.858 1.00 . A A . 51 ALA HB1 1 1
4 6426 1 1 51 ALA HB2 H -3.785 -7.717 13.486 1.00 . A A . 51 ALA HB2 1 1
4 6427 1 1 51 ALA HB3 H -4.206 -8.396 15.061 1.00 . A A . 51 ALA HB3 1 1
4 6428 1 1 51 ALA N N -6.290 -8.784 13.484 1.00 . A A . 51 ALA N 1 1
4 6429 1 1 51 ALA O O -6.142 -6.588 11.812 1.00 . A A . 51 ALA O 1 1
4 6430 1 1 52 ARG C C -5.146 -3.589 12.063 1.00 . A A . 52 ARG C 1 1
4 6431 1 1 52 ARG CA C -6.448 -3.984 12.758 1.00 . A A . 52 ARG CA 1 1
4 6432 1 1 52 ARG CB C -6.950 -2.860 13.653 1.00 . A A . 52 ARG CB 1 1
4 6433 1 1 52 ARG CD C -8.883 -1.919 14.945 1.00 . A A . 52 ARG CD 1 1
4 6434 1 1 52 ARG CG C -8.456 -2.874 13.849 1.00 . A A . 52 ARG CG 1 1
4 6435 1 1 52 ARG CZ C -8.578 -1.685 17.379 1.00 . A A . 52 ARG CZ 1 1
4 6436 1 1 52 ARG H H -6.289 -5.096 14.532 1.00 . A A . 52 ARG H 1 1
4 6437 1 1 52 ARG HA H -7.194 -4.194 12.008 1.00 . A A . 52 ARG HA 1 1
4 6438 1 1 52 ARG HB2 H -6.484 -2.956 14.621 1.00 . A A . 52 ARG HB2 1 1
4 6439 1 1 52 ARG HB3 H -6.668 -1.920 13.221 1.00 . A A . 52 ARG HB3 1 1
4 6440 1 1 52 ARG HD2 H -8.399 -0.964 14.787 1.00 . A A . 52 ARG HD2 1 1
4 6441 1 1 52 ARG HD3 H -9.954 -1.791 14.896 1.00 . A A . 52 ARG HD3 1 1
4 6442 1 1 52 ARG HE H -8.265 -3.370 16.341 1.00 . A A . 52 ARG HE 1 1
4 6443 1 1 52 ARG HG2 H -8.932 -2.581 12.925 1.00 . A A . 52 ARG HG2 1 1
4 6444 1 1 52 ARG HG3 H -8.766 -3.873 14.114 1.00 . A A . 52 ARG HG3 1 1
4 6445 1 1 52 ARG HH11 H -9.034 0.049 16.418 1.00 . A A . 52 ARG HH11 1 1
4 6446 1 1 52 ARG HH12 H -8.900 0.171 18.148 1.00 . A A . 52 ARG HH12 1 1
4 6447 1 1 52 ARG HH21 H -8.139 -3.236 18.617 1.00 . A A . 52 ARG HH21 1 1
4 6448 1 1 52 ARG HH22 H -8.394 -1.703 19.401 1.00 . A A . 52 ARG HH22 1 1
4 6449 1 1 52 ARG N N -6.270 -5.180 13.559 1.00 . A A . 52 ARG N 1 1
4 6450 1 1 52 ARG NE N -8.527 -2.419 16.272 1.00 . A A . 52 ARG NE 1 1
4 6451 1 1 52 ARG NH1 N -8.858 -0.386 17.310 1.00 . A A . 52 ARG NH1 1 1
4 6452 1 1 52 ARG NH2 N -8.348 -2.251 18.558 1.00 . A A . 52 ARG NH2 1 1
4 6453 1 1 52 ARG O O -4.058 -3.936 12.527 1.00 . A A . 52 ARG O 1 1
4 6454 1 1 53 PRO C C -3.169 -1.484 10.807 1.00 . A A . 53 PRO C 1 1
4 6455 1 1 53 PRO CA C -4.080 -2.501 10.130 1.00 . A A . 53 PRO CA 1 1
4 6456 1 1 53 PRO CB C -4.680 -1.889 8.861 1.00 . A A . 53 PRO CB 1 1
4 6457 1 1 53 PRO CD C -6.486 -2.329 10.369 1.00 . A A . 53 PRO CD 1 1
4 6458 1 1 53 PRO CG C -6.144 -2.180 8.917 1.00 . A A . 53 PRO CG 1 1
4 6459 1 1 53 PRO HA H -3.501 -3.373 9.868 1.00 . A A . 53 PRO HA 1 1
4 6460 1 1 53 PRO HB2 H -4.485 -0.828 8.854 1.00 . A A . 53 PRO HB2 1 1
4 6461 1 1 53 PRO HB3 H -4.223 -2.344 7.994 1.00 . A A . 53 PRO HB3 1 1
4 6462 1 1 53 PRO HD2 H -6.737 -1.372 10.801 1.00 . A A . 53 PRO HD2 1 1
4 6463 1 1 53 PRO HD3 H -7.298 -3.030 10.499 1.00 . A A . 53 PRO HD3 1 1
4 6464 1 1 53 PRO HG2 H -6.700 -1.362 8.483 1.00 . A A . 53 PRO HG2 1 1
4 6465 1 1 53 PRO HG3 H -6.352 -3.097 8.389 1.00 . A A . 53 PRO HG3 1 1
4 6466 1 1 53 PRO N N -5.242 -2.860 10.941 1.00 . A A . 53 PRO N 1 1
4 6467 1 1 53 PRO O O -3.600 -0.397 11.194 1.00 . A A . 53 PRO O 1 1
4 6468 1 1 54 SER C C 0.141 -0.670 10.383 1.00 . A A . 54 SER C 1 1
4 6469 1 1 54 SER CA C -0.889 -0.984 11.464 1.00 . A A . 54 SER CA 1 1
4 6470 1 1 54 SER CB C -0.210 -1.675 12.631 1.00 . A A . 54 SER CB 1 1
4 6471 1 1 54 SER H H -1.661 -2.775 10.733 1.00 . A A . 54 SER H 1 1
4 6472 1 1 54 SER HA H -1.348 -0.075 11.801 1.00 . A A . 54 SER HA 1 1
4 6473 1 1 54 SER HB2 H 0.136 -2.643 12.311 1.00 . A A . 54 SER HB2 1 1
4 6474 1 1 54 SER HB3 H 0.619 -1.090 12.943 1.00 . A A . 54 SER HB3 1 1
4 6475 1 1 54 SER HG H -1.501 -0.989 13.944 1.00 . A A . 54 SER HG 1 1
4 6476 1 1 54 SER N N -1.910 -1.857 10.945 1.00 . A A . 54 SER N 1 1
4 6477 1 1 54 SER O O 1.172 -0.046 10.642 1.00 . A A . 54 SER O 1 1
4 6478 1 1 54 SER OG O -1.101 -1.849 13.722 1.00 . A A . 54 SER OG 1 1
4 6479 1 1 55 TYR C C 0.608 0.240 7.237 1.00 . A A . 55 TYR C 1 1
4 6480 1 1 55 TYR CA C 0.793 -1.022 8.069 1.00 . A A . 55 TYR CA 1 1
4 6481 1 1 55 TYR CB C 0.693 -2.270 7.181 1.00 . A A . 55 TYR CB 1 1
4 6482 1 1 55 TYR CD1 C -1.448 -2.005 5.849 1.00 . A A . 55 TYR CD1 1 1
4 6483 1 1 55 TYR CD2 C -1.321 -3.775 7.436 1.00 . A A . 55 TYR CD2 1 1
4 6484 1 1 55 TYR CE1 C -2.732 -2.395 5.513 1.00 . A A . 55 TYR CE1 1 1
4 6485 1 1 55 TYR CE2 C -2.602 -4.173 7.104 1.00 . A A . 55 TYR CE2 1 1
4 6486 1 1 55 TYR CG C -0.722 -2.686 6.817 1.00 . A A . 55 TYR CG 1 1
4 6487 1 1 55 TYR CZ C -3.302 -3.481 6.141 1.00 . A A . 55 TYR CZ 1 1
4 6488 1 1 55 TYR H H -1.046 -1.459 9.003 1.00 . A A . 55 TYR H 1 1
4 6489 1 1 55 TYR HA H 1.779 -0.993 8.503 1.00 . A A . 55 TYR HA 1 1
4 6490 1 1 55 TYR HB2 H 1.223 -2.083 6.259 1.00 . A A . 55 TYR HB2 1 1
4 6491 1 1 55 TYR HB3 H 1.160 -3.099 7.692 1.00 . A A . 55 TYR HB3 1 1
4 6492 1 1 55 TYR HD1 H -0.999 -1.156 5.357 1.00 . A A . 55 TYR HD1 1 1
4 6493 1 1 55 TYR HD2 H -0.771 -4.316 8.191 1.00 . A A . 55 TYR HD2 1 1
4 6494 1 1 55 TYR HE1 H -3.281 -1.854 4.759 1.00 . A A . 55 TYR HE1 1 1
4 6495 1 1 55 TYR HE2 H -3.048 -5.022 7.599 1.00 . A A . 55 TYR HE2 1 1
4 6496 1 1 55 TYR HH H -5.057 -4.116 6.601 1.00 . A A . 55 TYR HH 1 1
4 6497 1 1 55 TYR N N -0.157 -1.099 9.168 1.00 . A A . 55 TYR N 1 1
4 6498 1 1 55 TYR O O -0.484 0.805 7.174 1.00 . A A . 55 TYR O 1 1
4 6499 1 1 55 TYR OH O -4.575 -3.877 5.805 1.00 . A A . 55 TYR OH 1 1
4 6500 1 1 56 GLU C C 2.614 1.652 4.567 1.00 . A A . 56 GLU C 1 1
4 6501 1 1 56 GLU CA C 1.695 1.858 5.773 1.00 . A A . 56 GLU CA 1 1
4 6502 1 1 56 GLU CB C 2.153 3.066 6.597 1.00 . A A . 56 GLU CB 1 1
4 6503 1 1 56 GLU CD C 2.523 5.556 6.721 1.00 . A A . 56 GLU CD 1 1
4 6504 1 1 56 GLU CG C 2.111 4.388 5.847 1.00 . A A . 56 GLU CG 1 1
4 6505 1 1 56 GLU H H 2.521 0.145 6.689 1.00 . A A . 56 GLU H 1 1
4 6506 1 1 56 GLU HA H 0.687 2.027 5.425 1.00 . A A . 56 GLU HA 1 1
4 6507 1 1 56 GLU HB2 H 1.517 3.152 7.465 1.00 . A A . 56 GLU HB2 1 1
4 6508 1 1 56 GLU HB3 H 3.167 2.896 6.924 1.00 . A A . 56 GLU HB3 1 1
4 6509 1 1 56 GLU HG2 H 2.782 4.333 5.003 1.00 . A A . 56 GLU HG2 1 1
4 6510 1 1 56 GLU HG3 H 1.104 4.558 5.496 1.00 . A A . 56 GLU HG3 1 1
4 6511 1 1 56 GLU N N 1.691 0.665 6.604 1.00 . A A . 56 GLU N 1 1
4 6512 1 1 56 GLU O O 3.633 0.963 4.662 1.00 . A A . 56 GLU O 1 1
4 6513 1 1 56 GLU OE1 O 3.732 5.722 6.969 1.00 . A A . 56 GLU OE1 1 1
4 6514 1 1 56 GLU OE2 O 1.632 6.308 7.177 1.00 . A A . 56 GLU OE2 1 1
4 6515 1 1 57 VAL C C 3.584 3.534 1.876 1.00 . A A . 57 VAL C 1 1
4 6516 1 1 57 VAL CA C 3.035 2.152 2.221 1.00 . A A . 57 VAL CA 1 1
4 6517 1 1 57 VAL CB C 2.200 1.617 1.035 1.00 . A A . 57 VAL CB 1 1
4 6518 1 1 57 VAL CG1 C 3.070 1.445 -0.198 1.00 . A A . 57 VAL CG1 1 1
4 6519 1 1 57 VAL CG2 C 1.526 0.300 1.395 1.00 . A A . 57 VAL CG2 1 1
4 6520 1 1 57 VAL H H 1.399 2.741 3.418 1.00 . A A . 57 VAL H 1 1
4 6521 1 1 57 VAL HA H 3.859 1.475 2.399 1.00 . A A . 57 VAL HA 1 1
4 6522 1 1 57 VAL HB H 1.432 2.341 0.809 1.00 . A A . 57 VAL HB 1 1
4 6523 1 1 57 VAL HG11 H 3.867 0.749 0.018 1.00 . A A . 57 VAL HG11 1 1
4 6524 1 1 57 VAL HG12 H 3.492 2.401 -0.477 1.00 . A A . 57 VAL HG12 1 1
4 6525 1 1 57 VAL HG13 H 2.472 1.066 -1.013 1.00 . A A . 57 VAL HG13 1 1
4 6526 1 1 57 VAL HG21 H 0.947 -0.049 0.554 1.00 . A A . 57 VAL HG21 1 1
4 6527 1 1 57 VAL HG22 H 0.873 0.447 2.243 1.00 . A A . 57 VAL HG22 1 1
4 6528 1 1 57 VAL HG23 H 2.279 -0.433 1.643 1.00 . A A . 57 VAL HG23 1 1
4 6529 1 1 57 VAL N N 2.236 2.232 3.436 1.00 . A A . 57 VAL N 1 1
4 6530 1 1 57 VAL O O 2.832 4.511 1.828 1.00 . A A . 57 VAL O 1 1
4 6531 1 1 58 PHE C C 6.778 4.790 0.557 1.00 . A A . 58 PHE C 1 1
4 6532 1 1 58 PHE CA C 5.527 4.914 1.425 1.00 . A A . 58 PHE CA 1 1
4 6533 1 1 58 PHE CB C 5.907 5.536 2.775 1.00 . A A . 58 PHE CB 1 1
4 6534 1 1 58 PHE CD1 C 6.793 3.600 4.107 1.00 . A A . 58 PHE CD1 1 1
4 6535 1 1 58 PHE CD2 C 8.301 5.350 3.515 1.00 . A A . 58 PHE CD2 1 1
4 6536 1 1 58 PHE CE1 C 7.817 2.933 4.749 1.00 . A A . 58 PHE CE1 1 1
4 6537 1 1 58 PHE CE2 C 9.328 4.689 4.159 1.00 . A A . 58 PHE CE2 1 1
4 6538 1 1 58 PHE CG C 7.023 4.814 3.483 1.00 . A A . 58 PHE CG 1 1
4 6539 1 1 58 PHE CZ C 9.087 3.478 4.776 1.00 . A A . 58 PHE CZ 1 1
4 6540 1 1 58 PHE H H 5.428 2.805 1.579 1.00 . A A . 58 PHE H 1 1
4 6541 1 1 58 PHE HA H 4.817 5.561 0.929 1.00 . A A . 58 PHE HA 1 1
4 6542 1 1 58 PHE HB2 H 6.219 6.557 2.621 1.00 . A A . 58 PHE HB2 1 1
4 6543 1 1 58 PHE HB3 H 5.041 5.525 3.424 1.00 . A A . 58 PHE HB3 1 1
4 6544 1 1 58 PHE HD1 H 5.802 3.171 4.085 1.00 . A A . 58 PHE HD1 1 1
4 6545 1 1 58 PHE HD2 H 8.490 6.298 3.033 1.00 . A A . 58 PHE HD2 1 1
4 6546 1 1 58 PHE HE1 H 7.624 1.987 5.233 1.00 . A A . 58 PHE HE1 1 1
4 6547 1 1 58 PHE HE2 H 10.319 5.118 4.180 1.00 . A A . 58 PHE HE2 1 1
4 6548 1 1 58 PHE HZ H 9.888 2.958 5.282 1.00 . A A . 58 PHE HZ 1 1
4 6549 1 1 58 PHE N N 4.887 3.622 1.634 1.00 . A A . 58 PHE N 1 1
4 6550 1 1 58 PHE O O 7.365 3.716 0.443 1.00 . A A . 58 PHE O 1 1
4 6551 1 1 59 VAL C C 9.239 7.160 -0.316 1.00 . A A . 59 VAL C 1 1
4 6552 1 1 59 VAL CA C 8.430 5.961 -0.793 1.00 . A A . 59 VAL CA 1 1
4 6553 1 1 59 VAL CB C 8.211 6.080 -2.318 1.00 . A A . 59 VAL CB 1 1
4 6554 1 1 59 VAL CG1 C 9.529 5.946 -3.069 1.00 . A A . 59 VAL CG1 1 1
4 6555 1 1 59 VAL CG2 C 7.213 5.043 -2.813 1.00 . A A . 59 VAL CG2 1 1
4 6556 1 1 59 VAL H H 6.614 6.704 0.004 1.00 . A A . 59 VAL H 1 1
4 6557 1 1 59 VAL HA H 8.989 5.060 -0.594 1.00 . A A . 59 VAL HA 1 1
4 6558 1 1 59 VAL HB H 7.811 7.060 -2.521 1.00 . A A . 59 VAL HB 1 1
4 6559 1 1 59 VAL HG11 H 9.988 5.000 -2.822 1.00 . A A . 59 VAL HG11 1 1
4 6560 1 1 59 VAL HG12 H 10.191 6.752 -2.788 1.00 . A A . 59 VAL HG12 1 1
4 6561 1 1 59 VAL HG13 H 9.342 5.987 -4.132 1.00 . A A . 59 VAL HG13 1 1
4 6562 1 1 59 VAL HG21 H 7.585 4.052 -2.589 1.00 . A A . 59 VAL HG21 1 1
4 6563 1 1 59 VAL HG22 H 7.086 5.147 -3.880 1.00 . A A . 59 VAL HG22 1 1
4 6564 1 1 59 VAL HG23 H 6.264 5.189 -2.320 1.00 . A A . 59 VAL HG23 1 1
4 6565 1 1 59 VAL N N 7.178 5.899 -0.051 1.00 . A A . 59 VAL N 1 1
4 6566 1 1 59 VAL O O 8.689 8.244 -0.103 1.00 . A A . 59 VAL O 1 1
4 6567 1 1 60 ASP C C 12.031 8.731 -0.886 1.00 . A A . 60 ASP C 1 1
4 6568 1 1 60 ASP CA C 11.408 8.040 0.312 1.00 . A A . 60 ASP CA 1 1
4 6569 1 1 60 ASP CB C 12.509 7.515 1.237 1.00 . A A . 60 ASP CB 1 1
4 6570 1 1 60 ASP CG C 13.365 8.633 1.811 1.00 . A A . 60 ASP CG 1 1
4 6571 1 1 60 ASP H H 10.915 6.081 -0.331 1.00 . A A . 60 ASP H 1 1
4 6572 1 1 60 ASP HA H 10.804 8.755 0.851 1.00 . A A . 60 ASP HA 1 1
4 6573 1 1 60 ASP HB2 H 12.054 6.977 2.056 1.00 . A A . 60 ASP HB2 1 1
4 6574 1 1 60 ASP HB3 H 13.148 6.844 0.682 1.00 . A A . 60 ASP HB3 1 1
4 6575 1 1 60 ASP N N 10.533 6.964 -0.136 1.00 . A A . 60 ASP N 1 1
4 6576 1 1 60 ASP O O 12.845 8.146 -1.601 1.00 . A A . 60 ASP O 1 1
4 6577 1 1 60 ASP OD1 O 14.344 9.053 1.149 1.00 . A A . 60 ASP OD1 1 1
4 6578 1 1 60 ASP OD2 O 13.070 9.095 2.929 1.00 . A A . 60 ASP OD2 1 1
4 6579 1 1 61 LEU C C 12.737 12.034 -1.810 1.00 . A A . 61 LEU C 1 1
4 6580 1 1 61 LEU CA C 12.117 10.719 -2.258 1.00 . A A . 61 LEU CA 1 1
4 6581 1 1 61 LEU CB C 10.968 10.948 -3.241 1.00 . A A . 61 LEU CB 1 1
4 6582 1 1 61 LEU CD1 C 9.185 9.972 -4.707 1.00 . A A . 61 LEU CD1 1 1
4 6583 1 1 61 LEU CD2 C 11.485 9.015 -4.752 1.00 . A A . 61 LEU CD2 1 1
4 6584 1 1 61 LEU CG C 10.420 9.669 -3.883 1.00 . A A . 61 LEU CG 1 1
4 6585 1 1 61 LEU H H 11.005 10.394 -0.490 1.00 . A A . 61 LEU H 1 1
4 6586 1 1 61 LEU HA H 12.877 10.125 -2.742 1.00 . A A . 61 LEU HA 1 1
4 6587 1 1 61 LEU HB2 H 10.163 11.443 -2.717 1.00 . A A . 61 LEU HB2 1 1
4 6588 1 1 61 LEU HB3 H 11.319 11.597 -4.029 1.00 . A A . 61 LEU HB3 1 1
4 6589 1 1 61 LEU HD11 H 8.813 9.058 -5.146 1.00 . A A . 61 LEU HD11 1 1
4 6590 1 1 61 LEU HD12 H 9.440 10.672 -5.489 1.00 . A A . 61 LEU HD12 1 1
4 6591 1 1 61 LEU HD13 H 8.424 10.402 -4.072 1.00 . A A . 61 LEU HD13 1 1
4 6592 1 1 61 LEU HD21 H 12.338 8.750 -4.144 1.00 . A A . 61 LEU HD21 1 1
4 6593 1 1 61 LEU HD22 H 11.793 9.707 -5.522 1.00 . A A . 61 LEU HD22 1 1
4 6594 1 1 61 LEU HD23 H 11.082 8.125 -5.213 1.00 . A A . 61 LEU HD23 1 1
4 6595 1 1 61 LEU HG H 10.144 8.971 -3.107 1.00 . A A . 61 LEU HG 1 1
4 6596 1 1 61 LEU N N 11.637 9.971 -1.112 1.00 . A A . 61 LEU N 1 1
4 6597 1 1 61 LEU O O 12.548 13.076 -2.434 1.00 . A A . 61 LEU O 1 1
4 6598 1 1 62 THR C C 15.209 13.721 -1.125 1.00 . A A . 62 THR C 1 1
4 6599 1 1 62 THR CA C 14.168 13.129 -0.168 1.00 . A A . 62 THR CA 1 1
4 6600 1 1 62 THR CB C 14.842 12.768 1.167 1.00 . A A . 62 THR CB 1 1
4 6601 1 1 62 THR CG2 C 13.817 12.680 2.285 1.00 . A A . 62 THR CG2 1 1
4 6602 1 1 62 THR H H 13.649 11.086 -0.313 1.00 . A A . 62 THR H 1 1
4 6603 1 1 62 THR HA H 13.408 13.874 0.029 1.00 . A A . 62 THR HA 1 1
4 6604 1 1 62 THR HB H 15.555 13.540 1.413 1.00 . A A . 62 THR HB 1 1
4 6605 1 1 62 THR HG1 H 14.940 10.785 1.272 1.00 . A A . 62 THR HG1 1 1
4 6606 1 1 62 THR HG21 H 13.098 11.909 2.053 1.00 . A A . 62 THR HG21 1 1
4 6607 1 1 62 THR HG22 H 13.307 13.629 2.383 1.00 . A A . 62 THR HG22 1 1
4 6608 1 1 62 THR HG23 H 14.315 12.440 3.213 1.00 . A A . 62 THR HG23 1 1
4 6609 1 1 62 THR N N 13.511 11.959 -0.738 1.00 . A A . 62 THR N 1 1
4 6610 1 1 62 THR O O 15.528 14.908 -1.063 1.00 . A A . 62 THR O 1 1
4 6611 1 1 62 THR OG1 O 15.537 11.516 1.038 1.00 . A A . 62 THR OG1 1 1
4 6612 1 1 63 GLU C C 16.112 13.609 -4.331 1.00 . A A . 63 GLU C 1 1
4 6613 1 1 63 GLU CA C 16.736 13.309 -2.970 1.00 . A A . 63 GLU CA 1 1
4 6614 1 1 63 GLU CB C 17.811 12.231 -3.118 1.00 . A A . 63 GLU CB 1 1
4 6615 1 1 63 GLU CD C 19.700 10.963 -2.050 1.00 . A A . 63 GLU CD 1 1
4 6616 1 1 63 GLU CG C 18.556 11.932 -1.845 1.00 . A A . 63 GLU CG 1 1
4 6617 1 1 63 GLU H H 15.422 11.956 -2.023 1.00 . A A . 63 GLU H 1 1
4 6618 1 1 63 GLU HA H 17.194 14.211 -2.590 1.00 . A A . 63 GLU HA 1 1
4 6619 1 1 63 GLU HB2 H 17.350 11.322 -3.449 1.00 . A A . 63 GLU HB2 1 1
4 6620 1 1 63 GLU HB3 H 18.525 12.549 -3.853 1.00 . A A . 63 GLU HB3 1 1
4 6621 1 1 63 GLU HG2 H 18.948 12.853 -1.462 1.00 . A A . 63 GLU HG2 1 1
4 6622 1 1 63 GLU HG3 H 17.867 11.511 -1.138 1.00 . A A . 63 GLU HG3 1 1
4 6623 1 1 63 GLU N N 15.725 12.885 -2.013 1.00 . A A . 63 GLU N 1 1
4 6624 1 1 63 GLU O O 16.819 13.866 -5.306 1.00 . A A . 63 GLU O 1 1
4 6625 1 1 63 GLU OE1 O 19.448 9.742 -2.120 1.00 . A A . 63 GLU OE1 1 1
4 6626 1 1 63 GLU OE2 O 20.859 11.418 -2.144 1.00 . A A . 63 GLU OE2 1 1
4 6627 1 1 64 ALA C C 13.978 15.271 -5.977 1.00 . A A . 64 ALA C 1 1
4 6628 1 1 64 ALA CA C 14.098 13.784 -5.662 1.00 . A A . 64 ALA CA 1 1
4 6629 1 1 64 ALA CB C 12.728 13.132 -5.641 1.00 . A A . 64 ALA CB 1 1
4 6630 1 1 64 ALA H H 14.262 13.409 -3.587 1.00 . A A . 64 ALA H 1 1
4 6631 1 1 64 ALA HA H 14.679 13.312 -6.439 1.00 . A A . 64 ALA HA 1 1
4 6632 1 1 64 ALA HB1 H 12.119 13.601 -4.882 1.00 . A A . 64 ALA HB1 1 1
4 6633 1 1 64 ALA HB2 H 12.834 12.080 -5.418 1.00 . A A . 64 ALA HB2 1 1
4 6634 1 1 64 ALA HB3 H 12.257 13.251 -6.606 1.00 . A A . 64 ALA HB3 1 1
4 6635 1 1 64 ALA N N 14.786 13.567 -4.401 1.00 . A A . 64 ALA N 1 1
4 6636 1 1 64 ALA O O 13.302 16.018 -5.271 1.00 . A A . 64 ALA O 1 1
4 6637 1 1 65 GLY C C 14.907 17.141 -8.968 1.00 . A A . 65 GLY C 1 1
4 6638 1 1 65 GLY CA C 14.576 17.050 -7.501 1.00 . A A . 65 GLY CA 1 1
4 6639 1 1 65 GLY H H 15.223 15.045 -7.513 1.00 . A A . 65 GLY H 1 1
4 6640 1 1 65 GLY HA2 H 13.576 17.424 -7.340 1.00 . A A . 65 GLY HA2 1 1
4 6641 1 1 65 GLY HA3 H 15.271 17.652 -6.947 1.00 . A A . 65 GLY HA3 1 1
4 6642 1 1 65 GLY N N 14.652 15.682 -7.038 1.00 . A A . 65 GLY N 1 1
4 6643 1 1 65 GLY O O 16.025 17.492 -9.345 1.00 . A A . 65 GLY O 1 1
4 6644 1 1 66 GLU C C 12.756 16.395 -11.862 1.00 . A A . 66 GLU C 1 1
4 6645 1 1 66 GLU CA C 14.111 16.703 -11.229 1.00 . A A . 66 GLU CA 1 1
4 6646 1 1 66 GLU CB C 15.131 15.598 -11.538 1.00 . A A . 66 GLU CB 1 1
4 6647 1 1 66 GLU CD C 15.573 14.837 -13.904 1.00 . A A . 66 GLU CD 1 1
4 6648 1 1 66 GLU CG C 15.931 15.818 -12.813 1.00 . A A . 66 GLU CG 1 1
4 6649 1 1 66 GLU H H 13.040 16.632 -9.411 1.00 . A A . 66 GLU H 1 1
4 6650 1 1 66 GLU HA H 14.476 17.652 -11.596 1.00 . A A . 66 GLU HA 1 1
4 6651 1 1 66 GLU HB2 H 15.827 15.530 -10.714 1.00 . A A . 66 GLU HB2 1 1
4 6652 1 1 66 GLU HB3 H 14.606 14.659 -11.626 1.00 . A A . 66 GLU HB3 1 1
4 6653 1 1 66 GLU HG2 H 15.740 16.817 -13.174 1.00 . A A . 66 GLU HG2 1 1
4 6654 1 1 66 GLU HG3 H 16.982 15.713 -12.585 1.00 . A A . 66 GLU HG3 1 1
4 6655 1 1 66 GLU N N 13.929 16.806 -9.788 1.00 . A A . 66 GLU N 1 1
4 6656 1 1 66 GLU O O 11.725 16.579 -11.218 1.00 . A A . 66 GLU O 1 1
4 6657 1 1 66 GLU OE1 O 16.021 13.674 -13.833 1.00 . A A . 66 GLU OE1 1 1
4 6658 1 1 66 GLU OE2 O 14.843 15.220 -14.837 1.00 . A A . 66 GLU OE2 1 1
4 6659 1 1 67 GLY C C 10.942 14.265 -13.135 1.00 . A A . 67 GLY C 1 1
4 6660 1 1 67 GLY CA C 11.497 15.546 -13.731 1.00 . A A . 67 GLY CA 1 1
4 6661 1 1 67 GLY H H 13.582 15.876 -13.613 1.00 . A A . 67 GLY H 1 1
4 6662 1 1 67 GLY HA2 H 10.772 16.337 -13.599 1.00 . A A . 67 GLY HA2 1 1
4 6663 1 1 67 GLY HA3 H 11.664 15.396 -14.787 1.00 . A A . 67 GLY HA3 1 1
4 6664 1 1 67 GLY N N 12.742 15.945 -13.108 1.00 . A A . 67 GLY N 1 1
4 6665 1 1 67 GLY O O 11.353 13.840 -12.053 1.00 . A A . 67 GLY O 1 1
4 6666 1 1 68 SER C C 10.417 11.306 -13.240 1.00 . A A . 68 SER C 1 1
4 6667 1 1 68 SER CA C 9.388 12.417 -13.375 1.00 . A A . 68 SER CA 1 1
4 6668 1 1 68 SER CB C 8.276 11.992 -14.328 1.00 . A A . 68 SER CB 1 1
4 6669 1 1 68 SER H H 9.744 14.025 -14.711 1.00 . A A . 68 SER H 1 1
4 6670 1 1 68 SER HA H 8.960 12.614 -12.405 1.00 . A A . 68 SER HA 1 1
4 6671 1 1 68 SER HB2 H 7.564 12.792 -14.413 1.00 . A A . 68 SER HB2 1 1
4 6672 1 1 68 SER HB3 H 8.700 11.781 -15.294 1.00 . A A . 68 SER HB3 1 1
4 6673 1 1 68 SER HG H 6.643 11.040 -13.787 1.00 . A A . 68 SER HG 1 1
4 6674 1 1 68 SER N N 10.015 13.645 -13.844 1.00 . A A . 68 SER N 1 1
4 6675 1 1 68 SER O O 11.275 11.119 -14.108 1.00 . A A . 68 SER O 1 1
4 6676 1 1 68 SER OG O 7.596 10.837 -13.865 1.00 . A A . 68 SER OG 1 1
4 6677 1 1 69 HIS C C 10.511 8.251 -11.416 1.00 . A A . 69 HIS C 1 1
4 6678 1 1 69 HIS CA C 11.256 9.501 -11.845 1.00 . A A . 69 HIS CA 1 1
4 6679 1 1 69 HIS CB C 12.255 9.914 -10.762 1.00 . A A . 69 HIS CB 1 1
4 6680 1 1 69 HIS CD2 C 13.672 11.791 -11.871 1.00 . A A . 69 HIS CD2 1 1
4 6681 1 1 69 HIS CE1 C 15.619 10.793 -11.812 1.00 . A A . 69 HIS CE1 1 1
4 6682 1 1 69 HIS CG C 13.488 10.577 -11.298 1.00 . A A . 69 HIS CG 1 1
4 6683 1 1 69 HIS H H 9.592 10.775 -11.519 1.00 . A A . 69 HIS H 1 1
4 6684 1 1 69 HIS HA H 11.799 9.281 -12.753 1.00 . A A . 69 HIS HA 1 1
4 6685 1 1 69 HIS HB2 H 11.774 10.606 -10.085 1.00 . A A . 69 HIS HB2 1 1
4 6686 1 1 69 HIS HB3 H 12.562 9.036 -10.213 1.00 . A A . 69 HIS HB3 1 1
4 6687 1 1 69 HIS HD1 H 14.932 9.079 -10.920 1.00 . A A . 69 HIS HD1 1 1
4 6688 1 1 69 HIS HD2 H 12.910 12.537 -12.052 1.00 . A A . 69 HIS HD2 1 1
4 6689 1 1 69 HIS HE1 H 16.674 10.587 -11.924 1.00 . A A . 69 HIS HE1 1 1
4 6690 1 1 69 HIS HE2 H 15.395 12.577 -12.793 1.00 . A A . 69 HIS HE2 1 1
4 6691 1 1 69 HIS N N 10.328 10.586 -12.142 1.00 . A A . 69 HIS N 1 1
4 6692 1 1 69 HIS ND1 N 14.729 9.980 -11.276 1.00 . A A . 69 HIS ND1 1 1
4 6693 1 1 69 HIS NE2 N 15.007 11.899 -12.180 1.00 . A A . 69 HIS NE2 1 1
4 6694 1 1 69 HIS O O 9.614 8.307 -10.574 1.00 . A A . 69 HIS O 1 1
4 6695 1 1 70 THR C C 11.147 5.078 -10.690 1.00 . A A . 70 THR C 1 1
4 6696 1 1 70 THR CA C 10.281 5.852 -11.687 1.00 . A A . 70 THR CA 1 1
4 6697 1 1 70 THR CB C 10.080 5.020 -12.966 1.00 . A A . 70 THR CB 1 1
4 6698 1 1 70 THR CG2 C 9.283 3.760 -12.674 1.00 . A A . 70 THR CG2 1 1
4 6699 1 1 70 THR H H 11.613 7.159 -12.671 1.00 . A A . 70 THR H 1 1
4 6700 1 1 70 THR HA H 9.315 6.042 -11.245 1.00 . A A . 70 THR HA 1 1
4 6701 1 1 70 THR HB H 11.046 4.739 -13.357 1.00 . A A . 70 THR HB 1 1
4 6702 1 1 70 THR HG1 H 9.596 6.740 -13.825 1.00 . A A . 70 THR HG1 1 1
4 6703 1 1 70 THR HG21 H 9.169 3.186 -13.580 1.00 . A A . 70 THR HG21 1 1
4 6704 1 1 70 THR HG22 H 8.309 4.031 -12.294 1.00 . A A . 70 THR HG22 1 1
4 6705 1 1 70 THR HG23 H 9.803 3.169 -11.938 1.00 . A A . 70 THR HG23 1 1
4 6706 1 1 70 THR N N 10.889 7.129 -12.001 1.00 . A A . 70 THR N 1 1
4 6707 1 1 70 THR O O 12.304 4.753 -10.970 1.00 . A A . 70 THR O 1 1
4 6708 1 1 70 THR OG1 O 9.387 5.803 -13.949 1.00 . A A . 70 THR OG1 1 1
4 6709 1 1 71 VAL C C 10.467 2.962 -7.898 1.00 . A A . 71 VAL C 1 1
4 6710 1 1 71 VAL CA C 11.299 4.117 -8.451 1.00 . A A . 71 VAL CA 1 1
4 6711 1 1 71 VAL CB C 11.663 5.077 -7.292 1.00 . A A . 71 VAL CB 1 1
4 6712 1 1 71 VAL CG1 C 12.630 6.153 -7.762 1.00 . A A . 71 VAL CG1 1 1
4 6713 1 1 71 VAL CG2 C 10.407 5.709 -6.701 1.00 . A A . 71 VAL CG2 1 1
4 6714 1 1 71 VAL H H 9.647 5.075 -9.367 1.00 . A A . 71 VAL H 1 1
4 6715 1 1 71 VAL HA H 12.214 3.720 -8.865 1.00 . A A . 71 VAL HA 1 1
4 6716 1 1 71 VAL HB H 12.149 4.501 -6.516 1.00 . A A . 71 VAL HB 1 1
4 6717 1 1 71 VAL HG11 H 12.169 6.732 -8.548 1.00 . A A . 71 VAL HG11 1 1
4 6718 1 1 71 VAL HG12 H 13.531 5.690 -8.137 1.00 . A A . 71 VAL HG12 1 1
4 6719 1 1 71 VAL HG13 H 12.877 6.802 -6.934 1.00 . A A . 71 VAL HG13 1 1
4 6720 1 1 71 VAL HG21 H 10.685 6.384 -5.905 1.00 . A A . 71 VAL HG21 1 1
4 6721 1 1 71 VAL HG22 H 9.761 4.938 -6.308 1.00 . A A . 71 VAL HG22 1 1
4 6722 1 1 71 VAL HG23 H 9.885 6.258 -7.471 1.00 . A A . 71 VAL HG23 1 1
4 6723 1 1 71 VAL N N 10.583 4.807 -9.518 1.00 . A A . 71 VAL N 1 1
4 6724 1 1 71 VAL O O 9.278 2.845 -8.196 1.00 . A A . 71 VAL O 1 1
4 6725 1 1 72 ASP C C 9.696 1.475 -5.200 1.00 . A A . 72 ASP C 1 1
4 6726 1 1 72 ASP CA C 10.393 0.998 -6.470 1.00 . A A . 72 ASP CA 1 1
4 6727 1 1 72 ASP CB C 11.351 -0.150 -6.135 1.00 . A A . 72 ASP CB 1 1
4 6728 1 1 72 ASP CG C 12.003 -0.758 -7.363 1.00 . A A . 72 ASP CG 1 1
4 6729 1 1 72 ASP H H 12.055 2.223 -6.936 1.00 . A A . 72 ASP H 1 1
4 6730 1 1 72 ASP HA H 9.646 0.642 -7.165 1.00 . A A . 72 ASP HA 1 1
4 6731 1 1 72 ASP HB2 H 12.130 0.219 -5.484 1.00 . A A . 72 ASP HB2 1 1
4 6732 1 1 72 ASP HB3 H 10.803 -0.927 -5.622 1.00 . A A . 72 ASP HB3 1 1
4 6733 1 1 72 ASP N N 11.097 2.106 -7.104 1.00 . A A . 72 ASP N 1 1
4 6734 1 1 72 ASP O O 10.174 2.387 -4.523 1.00 . A A . 72 ASP O 1 1
4 6735 1 1 72 ASP OD1 O 11.397 -1.647 -7.992 1.00 . A A . 72 ASP OD1 1 1
4 6736 1 1 72 ASP OD2 O 13.136 -0.355 -7.697 1.00 . A A . 72 ASP OD2 1 1
4 6737 1 1 73 VAL C C 8.173 0.442 -2.479 1.00 . A A . 73 VAL C 1 1
4 6738 1 1 73 VAL CA C 7.774 1.242 -3.724 1.00 . A A . 73 VAL CA 1 1
4 6739 1 1 73 VAL CB C 6.268 1.053 -4.005 1.00 . A A . 73 VAL CB 1 1
4 6740 1 1 73 VAL CG1 C 5.437 1.440 -2.796 1.00 . A A . 73 VAL CG1 1 1
4 6741 1 1 73 VAL CG2 C 5.847 1.862 -5.222 1.00 . A A . 73 VAL CG2 1 1
4 6742 1 1 73 VAL H H 8.257 0.121 -5.457 1.00 . A A . 73 VAL H 1 1
4 6743 1 1 73 VAL HA H 7.952 2.292 -3.535 1.00 . A A . 73 VAL HA 1 1
4 6744 1 1 73 VAL HB H 6.091 0.008 -4.216 1.00 . A A . 73 VAL HB 1 1
4 6745 1 1 73 VAL HG11 H 5.714 0.820 -1.956 1.00 . A A . 73 VAL HG11 1 1
4 6746 1 1 73 VAL HG12 H 4.389 1.297 -3.020 1.00 . A A . 73 VAL HG12 1 1
4 6747 1 1 73 VAL HG13 H 5.616 2.476 -2.554 1.00 . A A . 73 VAL HG13 1 1
4 6748 1 1 73 VAL HG21 H 6.428 1.553 -6.078 1.00 . A A . 73 VAL HG21 1 1
4 6749 1 1 73 VAL HG22 H 6.019 2.912 -5.031 1.00 . A A . 73 VAL HG22 1 1
4 6750 1 1 73 VAL HG23 H 4.799 1.698 -5.418 1.00 . A A . 73 VAL HG23 1 1
4 6751 1 1 73 VAL N N 8.569 0.858 -4.886 1.00 . A A . 73 VAL N 1 1
4 6752 1 1 73 VAL O O 8.318 -0.782 -2.532 1.00 . A A . 73 VAL O 1 1
4 6753 1 1 74 GLU C C 7.492 0.348 0.809 1.00 . A A . 74 GLU C 1 1
4 6754 1 1 74 GLU CA C 8.703 0.505 -0.098 1.00 . A A . 74 GLU CA 1 1
4 6755 1 1 74 GLU CB C 9.814 1.258 0.626 1.00 . A A . 74 GLU CB 1 1
4 6756 1 1 74 GLU CD C 10.968 -0.974 0.767 1.00 . A A . 74 GLU CD 1 1
4 6757 1 1 74 GLU CG C 11.140 0.523 0.568 1.00 . A A . 74 GLU CG 1 1
4 6758 1 1 74 GLU H H 8.222 2.114 -1.381 1.00 . A A . 74 GLU H 1 1
4 6759 1 1 74 GLU HA H 9.066 -0.485 -0.339 1.00 . A A . 74 GLU HA 1 1
4 6760 1 1 74 GLU HB2 H 9.937 2.230 0.170 1.00 . A A . 74 GLU HB2 1 1
4 6761 1 1 74 GLU HB3 H 9.538 1.383 1.662 1.00 . A A . 74 GLU HB3 1 1
4 6762 1 1 74 GLU HG2 H 11.595 0.695 -0.398 1.00 . A A . 74 GLU HG2 1 1
4 6763 1 1 74 GLU HG3 H 11.785 0.904 1.345 1.00 . A A . 74 GLU HG3 1 1
4 6764 1 1 74 GLU N N 8.348 1.143 -1.360 1.00 . A A . 74 GLU N 1 1
4 6765 1 1 74 GLU O O 6.508 1.079 0.693 1.00 . A A . 74 GLU O 1 1
4 6766 1 1 74 GLU OE1 O 10.288 -1.379 1.737 1.00 . A A . 74 GLU OE1 1 1
4 6767 1 1 74 GLU OE2 O 11.494 -1.749 -0.060 1.00 . A A . 74 GLU OE2 1 1
4 6768 1 1 75 HIS C C 6.835 -1.330 3.947 1.00 . A A . 75 HIS C 1 1
4 6769 1 1 75 HIS CA C 6.418 -1.009 2.513 1.00 . A A . 75 HIS CA 1 1
4 6770 1 1 75 HIS CB C 5.737 -2.230 1.880 1.00 . A A . 75 HIS CB 1 1
4 6771 1 1 75 HIS CD2 C 7.168 -4.388 2.196 1.00 . A A . 75 HIS CD2 1 1
4 6772 1 1 75 HIS CE1 C 8.111 -4.438 0.218 1.00 . A A . 75 HIS CE1 1 1
4 6773 1 1 75 HIS CG C 6.699 -3.325 1.497 1.00 . A A . 75 HIS CG 1 1
4 6774 1 1 75 HIS H H 8.427 -1.094 1.827 1.00 . A A . 75 HIS H 1 1
4 6775 1 1 75 HIS HA H 5.723 -0.183 2.522 1.00 . A A . 75 HIS HA 1 1
4 6776 1 1 75 HIS HB2 H 5.028 -2.642 2.582 1.00 . A A . 75 HIS HB2 1 1
4 6777 1 1 75 HIS HB3 H 5.213 -1.919 0.987 1.00 . A A . 75 HIS HB3 1 1
4 6778 1 1 75 HIS HD1 H 7.195 -2.744 -0.473 1.00 . A A . 75 HIS HD1 1 1
4 6779 1 1 75 HIS HD2 H 6.904 -4.653 3.210 1.00 . A A . 75 HIS HD2 1 1
4 6780 1 1 75 HIS HE1 H 8.716 -4.734 -0.625 1.00 . A A . 75 HIS HE1 1 1
4 6781 1 1 75 HIS HE2 H 8.695 -5.732 1.686 1.00 . A A . 75 HIS HE2 1 1
4 6782 1 1 75 HIS N N 7.563 -0.629 1.696 1.00 . A A . 75 HIS N 1 1
4 6783 1 1 75 HIS ND1 N 7.312 -3.388 0.260 1.00 . A A . 75 HIS ND1 1 1
4 6784 1 1 75 HIS NE2 N 8.044 -5.064 1.379 1.00 . A A . 75 HIS NE2 1 1
4 6785 1 1 75 HIS O O 7.935 -1.832 4.178 1.00 . A A . 75 HIS O 1 1
4 6786 1 1 76 ARG C C 4.838 -1.804 6.953 1.00 . A A . 76 ARG C 1 1
4 6787 1 1 76 ARG CA C 6.155 -1.403 6.301 1.00 . A A . 76 ARG CA 1 1
4 6788 1 1 76 ARG CB C 6.779 -0.243 7.085 1.00 . A A . 76 ARG CB 1 1
4 6789 1 1 76 ARG CD C 8.913 0.873 7.810 1.00 . A A . 76 ARG CD 1 1
4 6790 1 1 76 ARG CG C 8.234 0.016 6.752 1.00 . A A . 76 ARG CG 1 1
4 6791 1 1 76 ARG CZ C 8.956 3.274 8.356 1.00 . A A . 76 ARG CZ 1 1
4 6792 1 1 76 ARG H H 5.104 -0.605 4.644 1.00 . A A . 76 ARG H 1 1
4 6793 1 1 76 ARG HA H 6.827 -2.251 6.332 1.00 . A A . 76 ARG HA 1 1
4 6794 1 1 76 ARG HB2 H 6.220 0.655 6.871 1.00 . A A . 76 ARG HB2 1 1
4 6795 1 1 76 ARG HB3 H 6.705 -0.457 8.142 1.00 . A A . 76 ARG HB3 1 1
4 6796 1 1 76 ARG HD2 H 8.855 0.361 8.759 1.00 . A A . 76 ARG HD2 1 1
4 6797 1 1 76 ARG HD3 H 9.949 1.001 7.536 1.00 . A A . 76 ARG HD3 1 1
4 6798 1 1 76 ARG HE H 7.337 2.271 7.743 1.00 . A A . 76 ARG HE 1 1
4 6799 1 1 76 ARG HG2 H 8.751 -0.931 6.688 1.00 . A A . 76 ARG HG2 1 1
4 6800 1 1 76 ARG HG3 H 8.290 0.524 5.799 1.00 . A A . 76 ARG HG3 1 1
4 6801 1 1 76 ARG HH11 H 10.756 2.342 8.479 1.00 . A A . 76 ARG HH11 1 1
4 6802 1 1 76 ARG HH12 H 10.763 4.022 8.921 1.00 . A A . 76 ARG HH12 1 1
4 6803 1 1 76 ARG HH21 H 7.324 4.479 8.283 1.00 . A A . 76 ARG HH21 1 1
4 6804 1 1 76 ARG HH22 H 8.800 5.247 8.815 1.00 . A A . 76 ARG HH22 1 1
4 6805 1 1 76 ARG N N 5.940 -1.060 4.895 1.00 . A A . 76 ARG N 1 1
4 6806 1 1 76 ARG NE N 8.297 2.192 7.952 1.00 . A A . 76 ARG NE 1 1
4 6807 1 1 76 ARG NH1 N 10.263 3.206 8.606 1.00 . A A . 76 ARG NH1 1 1
4 6808 1 1 76 ARG NH2 N 8.312 4.423 8.495 1.00 . A A . 76 ARG NH2 1 1
4 6809 1 1 76 ARG O O 3.763 -1.544 6.409 1.00 . A A . 76 ARG O 1 1
4 6810 1 1 77 GLY C C 3.533 -4.369 8.712 1.00 . A A . 77 GLY C 1 1
4 6811 1 1 77 GLY CA C 3.738 -2.878 8.816 1.00 . A A . 77 GLY CA 1 1
4 6812 1 1 77 GLY H H 5.809 -2.624 8.495 1.00 . A A . 77 GLY H 1 1
4 6813 1 1 77 GLY HA2 H 3.832 -2.609 9.858 1.00 . A A . 77 GLY HA2 1 1
4 6814 1 1 77 GLY HA3 H 2.879 -2.379 8.398 1.00 . A A . 77 GLY HA3 1 1
4 6815 1 1 77 GLY N N 4.926 -2.445 8.110 1.00 . A A . 77 GLY N 1 1
4 6816 1 1 77 GLY O O 3.688 -5.097 9.693 1.00 . A A . 77 GLY O 1 1
4 6817 1 1 78 PHE C C 4.430 -6.885 7.070 1.00 . A A . 78 PHE C 1 1
4 6818 1 1 78 PHE CA C 3.054 -6.252 7.272 1.00 . A A . 78 PHE CA 1 1
4 6819 1 1 78 PHE CB C 2.135 -6.515 6.071 1.00 . A A . 78 PHE CB 1 1
4 6820 1 1 78 PHE CD1 C 3.350 -5.927 3.946 1.00 . A A . 78 PHE CD1 1 1
4 6821 1 1 78 PHE CD2 C 1.626 -4.469 4.711 1.00 . A A . 78 PHE CD2 1 1
4 6822 1 1 78 PHE CE1 C 3.563 -5.106 2.856 1.00 . A A . 78 PHE CE1 1 1
4 6823 1 1 78 PHE CE2 C 1.836 -3.644 3.624 1.00 . A A . 78 PHE CE2 1 1
4 6824 1 1 78 PHE CG C 2.380 -5.618 4.887 1.00 . A A . 78 PHE CG 1 1
4 6825 1 1 78 PHE CZ C 2.804 -3.964 2.696 1.00 . A A . 78 PHE CZ 1 1
4 6826 1 1 78 PHE H H 3.026 -4.197 6.789 1.00 . A A . 78 PHE H 1 1
4 6827 1 1 78 PHE HA H 2.606 -6.690 8.153 1.00 . A A . 78 PHE HA 1 1
4 6828 1 1 78 PHE HB2 H 2.274 -7.535 5.743 1.00 . A A . 78 PHE HB2 1 1
4 6829 1 1 78 PHE HB3 H 1.109 -6.382 6.381 1.00 . A A . 78 PHE HB3 1 1
4 6830 1 1 78 PHE HD1 H 3.945 -6.819 4.071 1.00 . A A . 78 PHE HD1 1 1
4 6831 1 1 78 PHE HD2 H 0.869 -4.218 5.436 1.00 . A A . 78 PHE HD2 1 1
4 6832 1 1 78 PHE HE1 H 4.322 -5.357 2.130 1.00 . A A . 78 PHE HE1 1 1
4 6833 1 1 78 PHE HE2 H 1.241 -2.750 3.499 1.00 . A A . 78 PHE HE2 1 1
4 6834 1 1 78 PHE HZ H 2.968 -3.321 1.845 1.00 . A A . 78 PHE HZ 1 1
4 6835 1 1 78 PHE N N 3.187 -4.829 7.521 1.00 . A A . 78 PHE N 1 1
4 6836 1 1 78 PHE O O 5.339 -6.251 6.527 1.00 . A A . 78 PHE O 1 1
4 6837 1 1 79 PRO C C 6.420 -9.087 6.106 1.00 . A A . 79 PRO C 1 1
4 6838 1 1 79 PRO CA C 5.893 -8.826 7.513 1.00 . A A . 79 PRO CA 1 1
4 6839 1 1 79 PRO CB C 5.610 -10.158 8.222 1.00 . A A . 79 PRO CB 1 1
4 6840 1 1 79 PRO CD C 3.542 -8.975 8.103 1.00 . A A . 79 PRO CD 1 1
4 6841 1 1 79 PRO CG C 4.312 -9.962 8.928 1.00 . A A . 79 PRO CG 1 1
4 6842 1 1 79 PRO HA H 6.635 -8.277 8.068 1.00 . A A . 79 PRO HA 1 1
4 6843 1 1 79 PRO HB2 H 5.544 -10.948 7.490 1.00 . A A . 79 PRO HB2 1 1
4 6844 1 1 79 PRO HB3 H 6.405 -10.374 8.920 1.00 . A A . 79 PRO HB3 1 1
4 6845 1 1 79 PRO HD2 H 2.985 -9.482 7.328 1.00 . A A . 79 PRO HD2 1 1
4 6846 1 1 79 PRO HD3 H 2.882 -8.390 8.727 1.00 . A A . 79 PRO HD3 1 1
4 6847 1 1 79 PRO HG2 H 3.778 -10.899 8.986 1.00 . A A . 79 PRO HG2 1 1
4 6848 1 1 79 PRO HG3 H 4.489 -9.567 9.918 1.00 . A A . 79 PRO HG3 1 1
4 6849 1 1 79 PRO N N 4.600 -8.134 7.529 1.00 . A A . 79 PRO N 1 1
4 6850 1 1 79 PRO O O 5.728 -9.658 5.261 1.00 . A A . 79 PRO O 1 1
4 6851 1 1 80 GLY C C 8.809 -10.419 4.585 1.00 . A A . 80 GLY C 1 1
4 6852 1 1 80 GLY CA C 8.336 -8.980 4.621 1.00 . A A . 80 GLY CA 1 1
4 6853 1 1 80 GLY H H 8.130 -8.148 6.562 1.00 . A A . 80 GLY H 1 1
4 6854 1 1 80 GLY HA2 H 7.651 -8.814 3.803 1.00 . A A . 80 GLY HA2 1 1
4 6855 1 1 80 GLY HA3 H 9.187 -8.327 4.511 1.00 . A A . 80 GLY HA3 1 1
4 6856 1 1 80 GLY N N 7.663 -8.675 5.872 1.00 . A A . 80 GLY N 1 1
4 6857 1 1 80 GLY O O 9.381 -10.878 3.597 1.00 . A A . 80 GLY O 1 1
4 6858 1 1 81 ASP C C 7.930 -13.323 4.865 1.00 . A A . 81 ASP C 1 1
4 6859 1 1 81 ASP CA C 8.855 -12.547 5.791 1.00 . A A . 81 ASP CA 1 1
4 6860 1 1 81 ASP CB C 8.641 -13.011 7.230 1.00 . A A . 81 ASP CB 1 1
4 6861 1 1 81 ASP CG C 9.079 -14.441 7.466 1.00 . A A . 81 ASP CG 1 1
4 6862 1 1 81 ASP H H 8.218 -10.653 6.474 1.00 . A A . 81 ASP H 1 1
4 6863 1 1 81 ASP HA H 9.879 -12.719 5.506 1.00 . A A . 81 ASP HA 1 1
4 6864 1 1 81 ASP HB2 H 9.197 -12.372 7.897 1.00 . A A . 81 ASP HB2 1 1
4 6865 1 1 81 ASP HB3 H 7.593 -12.935 7.464 1.00 . A A . 81 ASP HB3 1 1
4 6866 1 1 81 ASP N N 8.578 -11.119 5.691 1.00 . A A . 81 ASP N 1 1
4 6867 1 1 81 ASP O O 8.251 -14.423 4.410 1.00 . A A . 81 ASP O 1 1
4 6868 1 1 81 ASP OD1 O 10.300 -14.704 7.434 1.00 . A A . 81 ASP OD1 1 1
4 6869 1 1 81 ASP OD2 O 8.209 -15.305 7.697 1.00 . A A . 81 ASP OD2 1 1
4 6870 1 1 82 LEU C C 6.006 -12.968 2.296 1.00 . A A . 82 LEU C 1 1
4 6871 1 1 82 LEU CA C 5.768 -13.338 3.754 1.00 . A A . 82 LEU CA 1 1
4 6872 1 1 82 LEU CB C 4.386 -12.850 4.194 1.00 . A A . 82 LEU CB 1 1
4 6873 1 1 82 LEU CD1 C 2.751 -12.369 6.026 1.00 . A A . 82 LEU CD1 1 1
4 6874 1 1 82 LEU CD2 C 4.124 -14.454 6.101 1.00 . A A . 82 LEU CD2 1 1
4 6875 1 1 82 LEU CG C 4.093 -12.992 5.688 1.00 . A A . 82 LEU CG 1 1
4 6876 1 1 82 LEU H H 6.610 -11.836 4.964 1.00 . A A . 82 LEU H 1 1
4 6877 1 1 82 LEU HA H 5.827 -14.409 3.869 1.00 . A A . 82 LEU HA 1 1
4 6878 1 1 82 LEU HB2 H 4.297 -11.806 3.929 1.00 . A A . 82 LEU HB2 1 1
4 6879 1 1 82 LEU HB3 H 3.640 -13.407 3.647 1.00 . A A . 82 LEU HB3 1 1
4 6880 1 1 82 LEU HD11 H 1.972 -12.865 5.466 1.00 . A A . 82 LEU HD11 1 1
4 6881 1 1 82 LEU HD12 H 2.767 -11.321 5.773 1.00 . A A . 82 LEU HD12 1 1
4 6882 1 1 82 LEU HD13 H 2.559 -12.480 7.083 1.00 . A A . 82 LEU HD13 1 1
4 6883 1 1 82 LEU HD21 H 5.111 -14.857 5.925 1.00 . A A . 82 LEU HD21 1 1
4 6884 1 1 82 LEU HD22 H 3.400 -15.008 5.522 1.00 . A A . 82 LEU HD22 1 1
4 6885 1 1 82 LEU HD23 H 3.885 -14.535 7.151 1.00 . A A . 82 LEU HD23 1 1
4 6886 1 1 82 LEU HG H 4.856 -12.469 6.247 1.00 . A A . 82 LEU HG 1 1
4 6887 1 1 82 LEU N N 6.780 -12.727 4.594 1.00 . A A . 82 LEU N 1 1
4 6888 1 1 82 LEU O O 6.924 -12.205 1.984 1.00 . A A . 82 LEU O 1 1
4 6889 1 1 83 ALA C C 4.478 -11.834 -0.185 1.00 . A A . 83 ALA C 1 1
4 6890 1 1 83 ALA CA C 5.249 -13.131 0.009 1.00 . A A . 83 ALA CA 1 1
4 6891 1 1 83 ALA CB C 4.691 -14.236 -0.875 1.00 . A A . 83 ALA CB 1 1
4 6892 1 1 83 ALA H H 4.523 -14.169 1.701 1.00 . A A . 83 ALA H 1 1
4 6893 1 1 83 ALA HA H 6.283 -12.968 -0.253 1.00 . A A . 83 ALA HA 1 1
4 6894 1 1 83 ALA HB1 H 5.251 -15.145 -0.712 1.00 . A A . 83 ALA HB1 1 1
4 6895 1 1 83 ALA HB2 H 4.775 -13.942 -1.911 1.00 . A A . 83 ALA HB2 1 1
4 6896 1 1 83 ALA HB3 H 3.653 -14.404 -0.630 1.00 . A A . 83 ALA HB3 1 1
4 6897 1 1 83 ALA N N 5.192 -13.509 1.407 1.00 . A A . 83 ALA N 1 1
4 6898 1 1 83 ALA O O 3.245 -11.827 -0.216 1.00 . A A . 83 ALA O 1 1
4 6899 1 1 84 VAL C C 4.415 -8.968 -1.778 1.00 . A A . 84 VAL C 1 1
4 6900 1 1 84 VAL CA C 4.615 -9.419 -0.344 1.00 . A A . 84 VAL CA 1 1
4 6901 1 1 84 VAL CB C 5.489 -8.383 0.396 1.00 . A A . 84 VAL CB 1 1
4 6902 1 1 84 VAL CG1 C 4.865 -6.996 0.324 1.00 . A A . 84 VAL CG1 1 1
4 6903 1 1 84 VAL CG2 C 5.706 -8.801 1.843 1.00 . A A . 84 VAL CG2 1 1
4 6904 1 1 84 VAL H H 6.187 -10.826 -0.338 1.00 . A A . 84 VAL H 1 1
4 6905 1 1 84 VAL HA H 3.655 -9.466 0.146 1.00 . A A . 84 VAL HA 1 1
4 6906 1 1 84 VAL HB H 6.452 -8.343 -0.090 1.00 . A A . 84 VAL HB 1 1
4 6907 1 1 84 VAL HG11 H 5.501 -6.291 0.840 1.00 . A A . 84 VAL HG11 1 1
4 6908 1 1 84 VAL HG12 H 3.892 -7.013 0.795 1.00 . A A . 84 VAL HG12 1 1
4 6909 1 1 84 VAL HG13 H 4.762 -6.700 -0.709 1.00 . A A . 84 VAL HG13 1 1
4 6910 1 1 84 VAL HG21 H 4.751 -8.862 2.347 1.00 . A A . 84 VAL HG21 1 1
4 6911 1 1 84 VAL HG22 H 6.330 -8.074 2.338 1.00 . A A . 84 VAL HG22 1 1
4 6912 1 1 84 VAL HG23 H 6.186 -9.767 1.869 1.00 . A A . 84 VAL HG23 1 1
4 6913 1 1 84 VAL N N 5.214 -10.741 -0.292 1.00 . A A . 84 VAL N 1 1
4 6914 1 1 84 VAL O O 5.377 -8.731 -2.508 1.00 . A A . 84 VAL O 1 1
4 6915 1 1 85 THR C C 2.297 -6.997 -3.500 1.00 . A A . 85 THR C 1 1
4 6916 1 1 85 THR CA C 2.868 -8.403 -3.522 1.00 . A A . 85 THR CA 1 1
4 6917 1 1 85 THR CB C 1.867 -9.323 -4.224 1.00 . A A . 85 THR CB 1 1
4 6918 1 1 85 THR CG2 C 2.034 -9.245 -5.732 1.00 . A A . 85 THR CG2 1 1
4 6919 1 1 85 THR H H 2.429 -9.091 -1.578 1.00 . A A . 85 THR H 1 1
4 6920 1 1 85 THR HA H 3.787 -8.403 -4.088 1.00 . A A . 85 THR HA 1 1
4 6921 1 1 85 THR HB H 0.875 -8.998 -3.971 1.00 . A A . 85 THR HB 1 1
4 6922 1 1 85 THR HG1 H 1.618 -10.800 -2.940 1.00 . A A . 85 THR HG1 1 1
4 6923 1 1 85 THR HG21 H 1.323 -9.908 -6.206 1.00 . A A . 85 THR HG21 1 1
4 6924 1 1 85 THR HG22 H 3.039 -9.543 -6.000 1.00 . A A . 85 THR HG22 1 1
4 6925 1 1 85 THR HG23 H 1.858 -8.232 -6.063 1.00 . A A . 85 THR HG23 1 1
4 6926 1 1 85 THR N N 3.166 -8.857 -2.185 1.00 . A A . 85 THR N 1 1
4 6927 1 1 85 THR O O 1.291 -6.724 -2.855 1.00 . A A . 85 THR O 1 1
4 6928 1 1 85 THR OG1 O 2.055 -10.676 -3.791 1.00 . A A . 85 THR OG1 1 1
4 6929 1 1 86 VAL C C 2.543 -4.516 -5.874 1.00 . A A . 86 VAL C 1 1
4 6930 1 1 86 VAL CA C 2.529 -4.756 -4.402 1.00 . A A . 86 VAL CA 1 1
4 6931 1 1 86 VAL CB C 3.517 -3.730 -3.809 1.00 . A A . 86 VAL CB 1 1
4 6932 1 1 86 VAL CG1 C 2.813 -2.778 -2.855 1.00 . A A . 86 VAL CG1 1 1
4 6933 1 1 86 VAL CG2 C 4.701 -4.414 -3.134 1.00 . A A . 86 VAL CG2 1 1
4 6934 1 1 86 VAL H H 3.788 -6.415 -4.641 1.00 . A A . 86 VAL H 1 1
4 6935 1 1 86 VAL HA H 1.540 -4.610 -3.990 1.00 . A A . 86 VAL HA 1 1
4 6936 1 1 86 VAL HB H 3.913 -3.150 -4.645 1.00 . A A . 86 VAL HB 1 1
4 6937 1 1 86 VAL HG11 H 2.369 -3.342 -2.047 1.00 . A A . 86 VAL HG11 1 1
4 6938 1 1 86 VAL HG12 H 2.040 -2.239 -3.384 1.00 . A A . 86 VAL HG12 1 1
4 6939 1 1 86 VAL HG13 H 3.530 -2.078 -2.454 1.00 . A A . 86 VAL HG13 1 1
4 6940 1 1 86 VAL HG21 H 5.297 -3.677 -2.619 1.00 . A A . 86 VAL HG21 1 1
4 6941 1 1 86 VAL HG22 H 5.307 -4.905 -3.888 1.00 . A A . 86 VAL HG22 1 1
4 6942 1 1 86 VAL HG23 H 4.341 -5.148 -2.426 1.00 . A A . 86 VAL HG23 1 1
4 6943 1 1 86 VAL N N 2.964 -6.123 -4.204 1.00 . A A . 86 VAL N 1 1
4 6944 1 1 86 VAL O O 3.624 -4.589 -6.456 1.00 . A A . 86 VAL O 1 1
4 6945 1 1 87 GLU C C 1.135 -2.730 -8.506 1.00 . A A . 87 GLU C 1 1
4 6946 1 1 87 GLU CA C 1.636 -4.040 -7.938 1.00 . A A . 87 GLU CA 1 1
4 6947 1 1 87 GLU CB C 0.976 -5.185 -8.696 1.00 . A A . 87 GLU CB 1 1
4 6948 1 1 87 GLU CD C 2.378 -5.540 -10.762 1.00 . A A . 87 GLU CD 1 1
4 6949 1 1 87 GLU CG C 1.953 -6.094 -9.419 1.00 . A A . 87 GLU CG 1 1
4 6950 1 1 87 GLU H H 0.550 -4.215 -6.114 1.00 . A A . 87 GLU H 1 1
4 6951 1 1 87 GLU HA H 2.695 -4.102 -8.117 1.00 . A A . 87 GLU HA 1 1
4 6952 1 1 87 GLU HB2 H 0.414 -5.782 -7.995 1.00 . A A . 87 GLU HB2 1 1
4 6953 1 1 87 GLU HB3 H 0.299 -4.767 -9.423 1.00 . A A . 87 GLU HB3 1 1
4 6954 1 1 87 GLU HG2 H 2.832 -6.222 -8.806 1.00 . A A . 87 GLU HG2 1 1
4 6955 1 1 87 GLU HG3 H 1.483 -7.055 -9.576 1.00 . A A . 87 GLU HG3 1 1
4 6956 1 1 87 GLU N N 1.433 -4.250 -6.538 1.00 . A A . 87 GLU N 1 1
4 6957 1 1 87 GLU O O -0.014 -2.574 -8.926 1.00 . A A . 87 GLU O 1 1
4 6958 1 1 87 GLU OE1 O 3.006 -4.464 -10.804 1.00 . A A . 87 GLU OE1 1 1
4 6959 1 1 87 GLU OE2 O 2.086 -6.189 -11.790 1.00 . A A . 87 GLU OE2 1 1
4 6960 1 1 88 PRO C C 4.269 -1.631 -9.189 1.00 . A A . 88 PRO C 1 1
4 6961 1 1 88 PRO CA C 2.820 -1.294 -9.551 1.00 . A A . 88 PRO CA 1 1
4 6962 1 1 88 PRO CB C 2.610 0.206 -9.497 1.00 . A A . 88 PRO CB 1 1
4 6963 1 1 88 PRO CD C 2.190 -0.843 -7.344 1.00 . A A . 88 PRO CD 1 1
4 6964 1 1 88 PRO CG C 2.154 0.485 -8.084 1.00 . A A . 88 PRO CG 1 1
4 6965 1 1 88 PRO HA H 2.533 -1.717 -10.506 1.00 . A A . 88 PRO HA 1 1
4 6966 1 1 88 PRO HB2 H 3.541 0.708 -9.719 1.00 . A A . 88 PRO HB2 1 1
4 6967 1 1 88 PRO HB3 H 1.872 0.474 -10.222 1.00 . A A . 88 PRO HB3 1 1
4 6968 1 1 88 PRO HD2 H 3.136 -0.980 -6.840 1.00 . A A . 88 PRO HD2 1 1
4 6969 1 1 88 PRO HD3 H 1.365 -0.926 -6.652 1.00 . A A . 88 PRO HD3 1 1
4 6970 1 1 88 PRO HG2 H 2.827 1.190 -7.617 1.00 . A A . 88 PRO HG2 1 1
4 6971 1 1 88 PRO HG3 H 1.148 0.879 -8.093 1.00 . A A . 88 PRO HG3 1 1
4 6972 1 1 88 PRO N N 2.042 -1.768 -8.451 1.00 . A A . 88 PRO N 1 1
4 6973 1 1 88 PRO O O 4.747 -1.276 -8.108 1.00 . A A . 88 PRO O 1 1
4 6974 1 1 89 ARG C C 7.227 -1.599 -9.416 1.00 . A A . 89 ARG C 1 1
4 6975 1 1 89 ARG CA C 6.300 -2.770 -9.638 1.00 . A A . 89 ARG CA 1 1
4 6976 1 1 89 ARG CB C 6.905 -3.717 -10.659 1.00 . A A . 89 ARG CB 1 1
4 6977 1 1 89 ARG CD C 7.117 -6.074 -11.398 1.00 . A A . 89 ARG CD 1 1
4 6978 1 1 89 ARG CG C 6.245 -5.072 -10.679 1.00 . A A . 89 ARG CG 1 1
4 6979 1 1 89 ARG CZ C 7.122 -8.462 -11.970 1.00 . A A . 89 ARG CZ 1 1
4 6980 1 1 89 ARG H H 4.640 -2.433 -10.956 1.00 . A A . 89 ARG H 1 1
4 6981 1 1 89 ARG HA H 6.166 -3.298 -8.689 1.00 . A A . 89 ARG HA 1 1
4 6982 1 1 89 ARG HB2 H 6.811 -3.277 -11.642 1.00 . A A . 89 ARG HB2 1 1
4 6983 1 1 89 ARG HB3 H 7.952 -3.852 -10.433 1.00 . A A . 89 ARG HB3 1 1
4 6984 1 1 89 ARG HD2 H 7.312 -5.701 -12.387 1.00 . A A . 89 ARG HD2 1 1
4 6985 1 1 89 ARG HD3 H 8.050 -6.170 -10.861 1.00 . A A . 89 ARG HD3 1 1
4 6986 1 1 89 ARG HE H 5.559 -7.474 -11.205 1.00 . A A . 89 ARG HE 1 1
4 6987 1 1 89 ARG HG2 H 6.089 -5.393 -9.664 1.00 . A A . 89 ARG HG2 1 1
4 6988 1 1 89 ARG HG3 H 5.296 -4.998 -11.189 1.00 . A A . 89 ARG HG3 1 1
4 6989 1 1 89 ARG HH11 H 8.859 -7.481 -12.369 1.00 . A A . 89 ARG HH11 1 1
4 6990 1 1 89 ARG HH12 H 8.860 -9.183 -12.741 1.00 . A A . 89 ARG HH12 1 1
4 6991 1 1 89 ARG HH21 H 5.536 -9.693 -11.711 1.00 . A A . 89 ARG HH21 1 1
4 6992 1 1 89 ARG HH22 H 6.954 -10.446 -12.384 1.00 . A A . 89 ARG HH22 1 1
4 6993 1 1 89 ARG N N 4.985 -2.282 -10.051 1.00 . A A . 89 ARG N 1 1
4 6994 1 1 89 ARG NE N 6.496 -7.389 -11.501 1.00 . A A . 89 ARG NE 1 1
4 6995 1 1 89 ARG NH1 N 8.378 -8.369 -12.395 1.00 . A A . 89 ARG NH1 1 1
4 6996 1 1 89 ARG NH2 N 6.487 -9.625 -12.023 1.00 . A A . 89 ARG NH2 1 1
4 6997 1 1 89 ARG O O 7.921 -1.502 -8.404 1.00 . A A . 89 ARG O 1 1
4 6998 1 1 90 MET C C 6.954 1.675 -10.550 1.00 . A A . 90 MET C 1 1
4 6999 1 1 90 MET CA C 7.926 0.538 -10.275 1.00 . A A . 90 MET CA 1 1
4 7000 1 1 90 MET CB C 9.093 0.572 -11.265 1.00 . A A . 90 MET CB 1 1
4 7001 1 1 90 MET CE C 12.111 1.051 -12.121 1.00 . A A . 90 MET CE 1 1
4 7002 1 1 90 MET CG C 10.116 -0.534 -11.039 1.00 . A A . 90 MET CG 1 1
4 7003 1 1 90 MET H H 6.691 -0.904 -11.186 1.00 . A A . 90 MET H 1 1
4 7004 1 1 90 MET HA H 8.304 0.627 -9.264 1.00 . A A . 90 MET HA 1 1
4 7005 1 1 90 MET HB2 H 8.705 0.479 -12.269 1.00 . A A . 90 MET HB2 1 1
4 7006 1 1 90 MET HB3 H 9.597 1.522 -11.168 1.00 . A A . 90 MET HB3 1 1
4 7007 1 1 90 MET HE1 H 11.348 1.799 -12.269 1.00 . A A . 90 MET HE1 1 1
4 7008 1 1 90 MET HE2 H 12.896 1.188 -12.852 1.00 . A A . 90 MET HE2 1 1
4 7009 1 1 90 MET HE3 H 12.526 1.149 -11.127 1.00 . A A . 90 MET HE3 1 1
4 7010 1 1 90 MET HG2 H 10.588 -0.375 -10.083 1.00 . A A . 90 MET HG2 1 1
4 7011 1 1 90 MET HG3 H 9.603 -1.484 -11.032 1.00 . A A . 90 MET HG3 1 1
4 7012 1 1 90 MET N N 7.211 -0.712 -10.378 1.00 . A A . 90 MET N 1 1
4 7013 1 1 90 MET O O 6.188 1.621 -11.513 1.00 . A A . 90 MET O 1 1
4 7014 1 1 90 MET SD S 11.395 -0.579 -12.310 1.00 . A A . 90 MET SD 1 1
4 7015 1 1 91 ALA C C 6.761 5.096 -10.057 1.00 . A A . 91 ALA C 1 1
4 7016 1 1 91 ALA CA C 6.030 3.786 -9.820 1.00 . A A . 91 ALA CA 1 1
4 7017 1 1 91 ALA CB C 5.178 3.875 -8.560 1.00 . A A . 91 ALA CB 1 1
4 7018 1 1 91 ALA H H 7.676 2.728 -9.018 1.00 . A A . 91 ALA H 1 1
4 7019 1 1 91 ALA HA H 5.376 3.588 -10.659 1.00 . A A . 91 ALA HA 1 1
4 7020 1 1 91 ALA HB1 H 4.665 2.938 -8.406 1.00 . A A . 91 ALA HB1 1 1
4 7021 1 1 91 ALA HB2 H 4.452 4.665 -8.671 1.00 . A A . 91 ALA HB2 1 1
4 7022 1 1 91 ALA HB3 H 5.808 4.084 -7.709 1.00 . A A . 91 ALA HB3 1 1
4 7023 1 1 91 ALA N N 6.982 2.695 -9.716 1.00 . A A . 91 ALA N 1 1
4 7024 1 1 91 ALA O O 7.874 5.287 -9.569 1.00 . A A . 91 ALA O 1 1
4 7025 1 1 92 ARG C C 6.125 8.383 -10.310 1.00 . A A . 92 ARG C 1 1
4 7026 1 1 92 ARG CA C 6.773 7.263 -11.105 1.00 . A A . 92 ARG CA 1 1
4 7027 1 1 92 ARG CB C 6.734 7.575 -12.606 1.00 . A A . 92 ARG CB 1 1
4 7028 1 1 92 ARG CD C 5.393 8.146 -14.649 1.00 . A A . 92 ARG CD 1 1
4 7029 1 1 92 ARG CG C 5.339 7.643 -13.212 1.00 . A A . 92 ARG CG 1 1
4 7030 1 1 92 ARG CZ C 3.820 8.756 -16.454 1.00 . A A . 92 ARG CZ 1 1
4 7031 1 1 92 ARG H H 5.260 5.791 -11.174 1.00 . A A . 92 ARG H 1 1
4 7032 1 1 92 ARG HA H 7.807 7.190 -10.797 1.00 . A A . 92 ARG HA 1 1
4 7033 1 1 92 ARG HB2 H 7.216 8.524 -12.770 1.00 . A A . 92 ARG HB2 1 1
4 7034 1 1 92 ARG HB3 H 7.289 6.810 -13.129 1.00 . A A . 92 ARG HB3 1 1
4 7035 1 1 92 ARG HD2 H 5.798 9.147 -14.651 1.00 . A A . 92 ARG HD2 1 1
4 7036 1 1 92 ARG HD3 H 6.043 7.497 -15.217 1.00 . A A . 92 ARG HD3 1 1
4 7037 1 1 92 ARG HE H 3.341 7.716 -14.809 1.00 . A A . 92 ARG HE 1 1
4 7038 1 1 92 ARG HG2 H 4.906 6.654 -13.204 1.00 . A A . 92 ARG HG2 1 1
4 7039 1 1 92 ARG HG3 H 4.727 8.312 -12.625 1.00 . A A . 92 ARG HG3 1 1
4 7040 1 1 92 ARG HH11 H 5.676 9.533 -16.671 1.00 . A A . 92 ARG HH11 1 1
4 7041 1 1 92 ARG HH12 H 4.573 9.896 -17.956 1.00 . A A . 92 ARG HH12 1 1
4 7042 1 1 92 ARG HH21 H 1.869 8.192 -16.504 1.00 . A A . 92 ARG HH21 1 1
4 7043 1 1 92 ARG HH22 H 2.425 9.100 -17.883 1.00 . A A . 92 ARG HH22 1 1
4 7044 1 1 92 ARG N N 6.148 5.990 -10.809 1.00 . A A . 92 ARG N 1 1
4 7045 1 1 92 ARG NE N 4.075 8.171 -15.283 1.00 . A A . 92 ARG NE 1 1
4 7046 1 1 92 ARG NH1 N 4.769 9.448 -17.078 1.00 . A A . 92 ARG NH1 1 1
4 7047 1 1 92 ARG NH2 N 2.607 8.683 -16.985 1.00 . A A . 92 ARG NH2 1 1
4 7048 1 1 92 ARG O O 4.903 8.530 -10.285 1.00 . A A . 92 ARG O 1 1
4 7049 1 1 93 VAL C C 7.325 11.504 -9.338 1.00 . A A . 93 VAL C 1 1
4 7050 1 1 93 VAL CA C 6.522 10.298 -8.878 1.00 . A A . 93 VAL CA 1 1
4 7051 1 1 93 VAL CB C 6.704 10.104 -7.353 1.00 . A A . 93 VAL CB 1 1
4 7052 1 1 93 VAL CG1 C 6.219 11.326 -6.582 1.00 . A A . 93 VAL CG1 1 1
4 7053 1 1 93 VAL CG2 C 5.978 8.855 -6.871 1.00 . A A . 93 VAL CG2 1 1
4 7054 1 1 93 VAL H H 7.921 8.918 -9.644 1.00 . A A . 93 VAL H 1 1
4 7055 1 1 93 VAL HA H 5.475 10.463 -9.090 1.00 . A A . 93 VAL HA 1 1
4 7056 1 1 93 VAL HB H 7.757 9.978 -7.155 1.00 . A A . 93 VAL HB 1 1
4 7057 1 1 93 VAL HG11 H 6.763 12.198 -6.912 1.00 . A A . 93 VAL HG11 1 1
4 7058 1 1 93 VAL HG12 H 6.383 11.177 -5.526 1.00 . A A . 93 VAL HG12 1 1
4 7059 1 1 93 VAL HG13 H 5.164 11.471 -6.763 1.00 . A A . 93 VAL HG13 1 1
4 7060 1 1 93 VAL HG21 H 6.138 8.736 -5.809 1.00 . A A . 93 VAL HG21 1 1
4 7061 1 1 93 VAL HG22 H 6.364 7.993 -7.392 1.00 . A A . 93 VAL HG22 1 1
4 7062 1 1 93 VAL HG23 H 4.919 8.953 -7.067 1.00 . A A . 93 VAL HG23 1 1
4 7063 1 1 93 VAL N N 6.963 9.138 -9.628 1.00 . A A . 93 VAL N 1 1
4 7064 1 1 93 VAL O O 8.542 11.412 -9.523 1.00 . A A . 93 VAL O 1 1
4 7065 1 1 94 GLN C C 7.261 14.930 -9.018 1.00 . A A . 94 GLN C 1 1
4 7066 1 1 94 GLN CA C 7.331 13.806 -10.039 1.00 . A A . 94 GLN CA 1 1
4 7067 1 1 94 GLN CB C 6.720 14.245 -11.373 1.00 . A A . 94 GLN CB 1 1
4 7068 1 1 94 GLN CD C 6.787 15.874 -13.299 1.00 . A A . 94 GLN CD 1 1
4 7069 1 1 94 GLN CG C 7.258 15.566 -11.898 1.00 . A A . 94 GLN CG 1 1
4 7070 1 1 94 GLN H H 5.688 12.649 -9.369 1.00 . A A . 94 GLN H 1 1
4 7071 1 1 94 GLN HA H 8.368 13.552 -10.200 1.00 . A A . 94 GLN HA 1 1
4 7072 1 1 94 GLN HB2 H 6.914 13.482 -12.113 1.00 . A A . 94 GLN HB2 1 1
4 7073 1 1 94 GLN HB3 H 5.652 14.345 -11.246 1.00 . A A . 94 GLN HB3 1 1
4 7074 1 1 94 GLN HE21 H 6.899 17.819 -12.931 1.00 . A A . 94 GLN HE21 1 1
4 7075 1 1 94 GLN HE22 H 6.350 17.375 -14.505 1.00 . A A . 94 GLN HE22 1 1
4 7076 1 1 94 GLN HG2 H 6.924 16.358 -11.243 1.00 . A A . 94 GLN HG2 1 1
4 7077 1 1 94 GLN HG3 H 8.334 15.531 -11.900 1.00 . A A . 94 GLN HG3 1 1
4 7078 1 1 94 GLN N N 6.656 12.620 -9.551 1.00 . A A . 94 GLN N 1 1
4 7079 1 1 94 GLN NE2 N 6.669 17.149 -13.610 1.00 . A A . 94 GLN NE2 1 1
4 7080 1 1 94 GLN O O 6.174 15.384 -8.646 1.00 . A A . 94 GLN O 1 1
4 7081 1 1 94 GLN OE1 O 6.540 14.976 -14.102 1.00 . A A . 94 GLN OE1 1 1
4 7082 1 1 95 LEU C C 9.161 17.667 -8.502 1.00 . A A . 95 LEU C 1 1
4 7083 1 1 95 LEU CA C 8.533 16.534 -7.709 1.00 . A A . 95 LEU CA 1 1
4 7084 1 1 95 LEU CB C 9.374 16.213 -6.469 1.00 . A A . 95 LEU CB 1 1
4 7085 1 1 95 LEU CD1 C 9.742 14.863 -4.390 1.00 . A A . 95 LEU CD1 1 1
4 7086 1 1 95 LEU CD2 C 7.421 15.496 -5.065 1.00 . A A . 95 LEU CD2 1 1
4 7087 1 1 95 LEU CG C 8.808 15.116 -5.563 1.00 . A A . 95 LEU CG 1 1
4 7088 1 1 95 LEU H H 9.249 14.908 -8.844 1.00 . A A . 95 LEU H 1 1
4 7089 1 1 95 LEU HA H 7.536 16.822 -7.405 1.00 . A A . 95 LEU HA 1 1
4 7090 1 1 95 LEU HB2 H 10.358 15.910 -6.796 1.00 . A A . 95 LEU HB2 1 1
4 7091 1 1 95 LEU HB3 H 9.470 17.116 -5.885 1.00 . A A . 95 LEU HB3 1 1
4 7092 1 1 95 LEU HD11 H 9.327 14.091 -3.758 1.00 . A A . 95 LEU HD11 1 1
4 7093 1 1 95 LEU HD12 H 9.856 15.773 -3.819 1.00 . A A . 95 LEU HD12 1 1
4 7094 1 1 95 LEU HD13 H 10.707 14.547 -4.758 1.00 . A A . 95 LEU HD13 1 1
4 7095 1 1 95 LEU HD21 H 7.474 16.432 -4.530 1.00 . A A . 95 LEU HD21 1 1
4 7096 1 1 95 LEU HD22 H 7.052 14.725 -4.404 1.00 . A A . 95 LEU HD22 1 1
4 7097 1 1 95 LEU HD23 H 6.750 15.599 -5.905 1.00 . A A . 95 LEU HD23 1 1
4 7098 1 1 95 LEU HG H 8.722 14.199 -6.129 1.00 . A A . 95 LEU HG 1 1
4 7099 1 1 95 LEU N N 8.428 15.373 -8.575 1.00 . A A . 95 LEU N 1 1
4 7100 1 1 95 LEU O O 10.263 17.528 -9.030 1.00 . A A . 95 LEU O 1 1
4 7101 1 1 96 GLU C C 8.931 21.181 -8.796 1.00 . A A . 96 GLU C 1 1
4 7102 1 1 96 GLU CA C 8.833 19.839 -9.499 1.00 . A A . 96 GLU CA 1 1
4 7103 1 1 96 GLU CB C 7.815 19.893 -10.636 1.00 . A A . 96 GLU CB 1 1
4 7104 1 1 96 GLU CD C 7.244 20.774 -12.919 1.00 . A A . 96 GLU CD 1 1
4 7105 1 1 96 GLU CG C 8.115 20.933 -11.695 1.00 . A A . 96 GLU CG 1 1
4 7106 1 1 96 GLU H H 7.689 18.904 -7.984 1.00 . A A . 96 GLU H 1 1
4 7107 1 1 96 GLU HA H 9.799 19.595 -9.912 1.00 . A A . 96 GLU HA 1 1
4 7108 1 1 96 GLU HB2 H 7.784 18.926 -11.117 1.00 . A A . 96 GLU HB2 1 1
4 7109 1 1 96 GLU HB3 H 6.842 20.107 -10.217 1.00 . A A . 96 GLU HB3 1 1
4 7110 1 1 96 GLU HG2 H 7.950 21.915 -11.277 1.00 . A A . 96 GLU HG2 1 1
4 7111 1 1 96 GLU HG3 H 9.150 20.838 -11.993 1.00 . A A . 96 GLU HG3 1 1
4 7112 1 1 96 GLU N N 8.469 18.783 -8.575 1.00 . A A . 96 GLU N 1 1
4 7113 1 1 96 GLU O O 8.201 21.445 -7.839 1.00 . A A . 96 GLU O 1 1
4 7114 1 1 96 GLU OE1 O 6.113 21.305 -12.931 1.00 . A A . 96 GLU OE1 1 1
4 7115 1 1 96 GLU OE2 O 7.695 20.121 -13.881 1.00 . A A . 96 GLU OE2 1 1
4 7116 1 1 97 GLU C C 8.917 24.271 -9.117 1.00 . A A . 97 GLU C 1 1
4 7117 1 1 97 GLU CA C 10.064 23.340 -8.720 1.00 . A A . 97 GLU CA 1 1
4 7118 1 1 97 GLU CB C 11.426 23.906 -9.168 1.00 . A A . 97 GLU CB 1 1
4 7119 1 1 97 GLU CD C 11.082 24.049 -11.705 1.00 . A A . 97 GLU CD 1 1
4 7120 1 1 97 GLU CG C 11.898 23.471 -10.560 1.00 . A A . 97 GLU CG 1 1
4 7121 1 1 97 GLU H H 10.435 21.704 -9.992 1.00 . A A . 97 GLU H 1 1
4 7122 1 1 97 GLU HA H 10.069 23.254 -7.645 1.00 . A A . 97 GLU HA 1 1
4 7123 1 1 97 GLU HB2 H 11.364 24.981 -9.163 1.00 . A A . 97 GLU HB2 1 1
4 7124 1 1 97 GLU HB3 H 12.175 23.602 -8.451 1.00 . A A . 97 GLU HB3 1 1
4 7125 1 1 97 GLU HG2 H 12.922 23.788 -10.686 1.00 . A A . 97 GLU HG2 1 1
4 7126 1 1 97 GLU HG3 H 11.855 22.395 -10.614 1.00 . A A . 97 GLU HG3 1 1
4 7127 1 1 97 GLU N N 9.867 22.003 -9.255 1.00 . A A . 97 GLU N 1 1
4 7128 1 1 97 GLU O O 9.089 25.206 -9.896 1.00 . A A . 97 GLU O 1 1
4 7129 1 1 97 GLU OE1 O 11.413 25.153 -12.184 1.00 . A A . 97 GLU OE1 1 1
4 7130 1 1 97 GLU OE2 O 10.115 23.396 -12.146 1.00 . A A . 97 GLU OE2 1 1
4 7131 1 1 98 ARG C C 5.606 24.726 -7.693 1.00 . A A . 98 ARG C 1 1
4 7132 1 1 98 ARG CA C 6.550 24.771 -8.883 1.00 . A A . 98 ARG CA 1 1
4 7133 1 1 98 ARG CB C 5.862 24.201 -10.127 1.00 . A A . 98 ARG CB 1 1
4 7134 1 1 98 ARG CD C 6.093 26.305 -11.468 1.00 . A A . 98 ARG CD 1 1
4 7135 1 1 98 ARG CG C 5.134 25.243 -10.960 1.00 . A A . 98 ARG CG 1 1
4 7136 1 1 98 ARG CZ C 7.651 25.815 -13.323 1.00 . A A . 98 ARG CZ 1 1
4 7137 1 1 98 ARG H H 7.668 23.247 -7.943 1.00 . A A . 98 ARG H 1 1
4 7138 1 1 98 ARG HA H 6.845 25.794 -9.069 1.00 . A A . 98 ARG HA 1 1
4 7139 1 1 98 ARG HB2 H 6.610 23.734 -10.752 1.00 . A A . 98 ARG HB2 1 1
4 7140 1 1 98 ARG HB3 H 5.147 23.454 -9.817 1.00 . A A . 98 ARG HB3 1 1
4 7141 1 1 98 ARG HD2 H 5.595 26.889 -12.228 1.00 . A A . 98 ARG HD2 1 1
4 7142 1 1 98 ARG HD3 H 6.373 26.946 -10.646 1.00 . A A . 98 ARG HD3 1 1
4 7143 1 1 98 ARG HE H 7.886 25.205 -11.431 1.00 . A A . 98 ARG HE 1 1
4 7144 1 1 98 ARG HG2 H 4.669 24.757 -11.804 1.00 . A A . 98 ARG HG2 1 1
4 7145 1 1 98 ARG HG3 H 4.378 25.715 -10.351 1.00 . A A . 98 ARG HG3 1 1
4 7146 1 1 98 ARG HH11 H 6.062 26.961 -13.861 1.00 . A A . 98 ARG HH11 1 1
4 7147 1 1 98 ARG HH12 H 7.168 26.568 -15.145 1.00 . A A . 98 ARG HH12 1 1
4 7148 1 1 98 ARG HH21 H 9.330 24.682 -13.116 1.00 . A A . 98 ARG HH21 1 1
4 7149 1 1 98 ARG HH22 H 9.031 25.304 -14.717 1.00 . A A . 98 ARG HH22 1 1
4 7150 1 1 98 ARG N N 7.740 23.998 -8.577 1.00 . A A . 98 ARG N 1 1
4 7151 1 1 98 ARG NE N 7.300 25.712 -12.043 1.00 . A A . 98 ARG NE 1 1
4 7152 1 1 98 ARG NH1 N 6.900 26.504 -14.175 1.00 . A A . 98 ARG NH1 1 1
4 7153 1 1 98 ARG NH2 N 8.753 25.217 -13.755 1.00 . A A . 98 ARG NH2 1 1
4 7154 1 1 98 ARG O O 5.845 23.985 -6.745 1.00 . A A . 98 ARG O 1 1
4 7155 1 1 99 GLN C C 2.310 24.799 -7.107 1.00 . A A . 99 GLN C 1 1
4 7156 1 1 99 GLN CA C 3.575 25.536 -6.681 1.00 . A A . 99 GLN CA 1 1
4 7157 1 1 99 GLN CB C 3.240 26.977 -6.345 1.00 . A A . 99 GLN CB 1 1
4 7158 1 1 99 GLN CD C 2.299 29.182 -7.134 1.00 . A A . 99 GLN CD 1 1
4 7159 1 1 99 GLN CG C 2.708 27.777 -7.524 1.00 . A A . 99 GLN CG 1 1
4 7160 1 1 99 GLN H H 4.447 26.155 -8.460 1.00 . A A . 99 GLN H 1 1
4 7161 1 1 99 GLN HA H 3.997 25.056 -5.813 1.00 . A A . 99 GLN HA 1 1
4 7162 1 1 99 GLN HB2 H 2.496 26.974 -5.587 1.00 . A A . 99 GLN HB2 1 1
4 7163 1 1 99 GLN HB3 H 4.126 27.468 -5.971 1.00 . A A . 99 GLN HB3 1 1
4 7164 1 1 99 GLN HE21 H 0.468 28.554 -6.688 1.00 . A A . 99 GLN HE21 1 1
4 7165 1 1 99 GLN HE22 H 0.763 30.242 -6.451 1.00 . A A . 99 GLN HE22 1 1
4 7166 1 1 99 GLN HG2 H 3.477 27.840 -8.278 1.00 . A A . 99 GLN HG2 1 1
4 7167 1 1 99 GLN HG3 H 1.846 27.267 -7.931 1.00 . A A . 99 GLN HG3 1 1
4 7168 1 1 99 GLN N N 4.557 25.528 -7.728 1.00 . A A . 99 GLN N 1 1
4 7169 1 1 99 GLN NE2 N 1.052 29.342 -6.720 1.00 . A A . 99 GLN NE2 1 1
4 7170 1 1 99 GLN O O 2.013 24.712 -8.300 1.00 . A A . 99 GLN O 1 1
4 7171 1 1 99 GLN OE1 O 3.100 30.116 -7.202 1.00 . A A . 99 GLN OE1 1 1
4 7172 1 1 100 THR C C 0.323 22.334 -7.045 1.00 . A A . 100 THR C 1 1
4 7173 1 1 100 THR CA C 0.261 23.688 -6.336 1.00 . A A . 100 THR CA 1 1
4 7174 1 1 100 THR CB C -0.656 24.647 -7.122 1.00 . A A . 100 THR CB 1 1
4 7175 1 1 100 THR CG2 C -2.037 24.043 -7.326 1.00 . A A . 100 THR CG2 1 1
4 7176 1 1 100 THR H H 1.941 24.301 -5.207 1.00 . A A . 100 THR H 1 1
4 7177 1 1 100 THR HA H -0.183 23.536 -5.363 1.00 . A A . 100 THR HA 1 1
4 7178 1 1 100 THR HB H -0.212 24.837 -8.090 1.00 . A A . 100 THR HB 1 1
4 7179 1 1 100 THR HG1 H -0.768 25.713 -5.458 1.00 . A A . 100 THR HG1 1 1
4 7180 1 1 100 THR HG21 H -2.498 23.866 -6.366 1.00 . A A . 100 THR HG21 1 1
4 7181 1 1 100 THR HG22 H -1.944 23.108 -7.858 1.00 . A A . 100 THR HG22 1 1
4 7182 1 1 100 THR HG23 H -2.648 24.724 -7.899 1.00 . A A . 100 THR HG23 1 1
4 7183 1 1 100 THR N N 1.579 24.282 -6.121 1.00 . A A . 100 THR N 1 1
4 7184 1 1 100 THR O O 0.793 22.225 -8.181 1.00 . A A . 100 THR O 1 1
4 7185 1 1 100 THR OG1 O -0.775 25.888 -6.409 1.00 . A A . 100 THR OG1 1 1
4 7186 1 1 101 VAL C C -1.226 19.986 -8.118 1.00 . A A . 101 VAL C 1 1
4 7187 1 1 101 VAL CA C -0.272 19.971 -6.930 1.00 . A A . 101 VAL CA 1 1
4 7188 1 1 101 VAL CB C -0.764 18.930 -5.894 1.00 . A A . 101 VAL CB 1 1
4 7189 1 1 101 VAL CG1 C -0.899 17.552 -6.527 1.00 . A A . 101 VAL CG1 1 1
4 7190 1 1 101 VAL CG2 C 0.175 18.875 -4.701 1.00 . A A . 101 VAL CG2 1 1
4 7191 1 1 101 VAL H H -0.474 21.455 -5.432 1.00 . A A . 101 VAL H 1 1
4 7192 1 1 101 VAL HA H 0.710 19.677 -7.271 1.00 . A A . 101 VAL HA 1 1
4 7193 1 1 101 VAL HB H -1.740 19.234 -5.543 1.00 . A A . 101 VAL HB 1 1
4 7194 1 1 101 VAL HG11 H -1.229 16.843 -5.781 1.00 . A A . 101 VAL HG11 1 1
4 7195 1 1 101 VAL HG12 H 0.058 17.242 -6.921 1.00 . A A . 101 VAL HG12 1 1
4 7196 1 1 101 VAL HG13 H -1.623 17.596 -7.330 1.00 . A A . 101 VAL HG13 1 1
4 7197 1 1 101 VAL HG21 H 1.158 18.571 -5.029 1.00 . A A . 101 VAL HG21 1 1
4 7198 1 1 101 VAL HG22 H -0.200 18.166 -3.978 1.00 . A A . 101 VAL HG22 1 1
4 7199 1 1 101 VAL HG23 H 0.235 19.854 -4.247 1.00 . A A . 101 VAL HG23 1 1
4 7200 1 1 101 VAL N N -0.170 21.307 -6.356 1.00 . A A . 101 VAL N 1 1
4 7201 1 1 101 VAL O O -2.451 19.996 -7.955 1.00 . A A . 101 VAL O 1 1
4 7202 1 1 102 SER C C -1.122 18.829 -11.389 1.00 . A A . 102 SER C 1 1
4 7203 1 1 102 SER CA C -1.444 20.043 -10.526 1.00 . A A . 102 SER CA 1 1
4 7204 1 1 102 SER CB C -1.197 21.348 -11.290 1.00 . A A . 102 SER CB 1 1
4 7205 1 1 102 SER H H 0.317 20.023 -9.369 1.00 . A A . 102 SER H 1 1
4 7206 1 1 102 SER HA H -2.486 19.998 -10.245 1.00 . A A . 102 SER HA 1 1
4 7207 1 1 102 SER HB2 H -1.425 21.196 -12.336 1.00 . A A . 102 SER HB2 1 1
4 7208 1 1 102 SER HB3 H -1.836 22.122 -10.891 1.00 . A A . 102 SER HB3 1 1
4 7209 1 1 102 SER HG H 0.361 21.940 -10.245 1.00 . A A . 102 SER HG 1 1
4 7210 1 1 102 SER N N -0.661 20.021 -9.309 1.00 . A A . 102 SER N 1 1
4 7211 1 1 102 SER O O -0.134 18.817 -12.124 1.00 . A A . 102 SER O 1 1
4 7212 1 1 102 SER OG O 0.158 21.763 -11.175 1.00 . A A . 102 SER OG 1 1
4 7213 1 1 103 VAL C C -2.617 16.514 -13.253 1.00 . A A . 103 VAL C 1 1
4 7214 1 1 103 VAL CA C -1.734 16.565 -12.005 1.00 . A A . 103 VAL CA 1 1
4 7215 1 1 103 VAL CB C -1.983 15.325 -11.108 1.00 . A A . 103 VAL CB 1 1
4 7216 1 1 103 VAL CG1 C -3.381 15.344 -10.515 1.00 . A A . 103 VAL CG1 1 1
4 7217 1 1 103 VAL CG2 C -1.742 14.031 -11.874 1.00 . A A . 103 VAL CG2 1 1
4 7218 1 1 103 VAL H H -2.732 17.883 -10.686 1.00 . A A . 103 VAL H 1 1
4 7219 1 1 103 VAL HA H -0.701 16.552 -12.318 1.00 . A A . 103 VAL HA 1 1
4 7220 1 1 103 VAL HB H -1.279 15.362 -10.289 1.00 . A A . 103 VAL HB 1 1
4 7221 1 1 103 VAL HG11 H -3.501 16.229 -9.907 1.00 . A A . 103 VAL HG11 1 1
4 7222 1 1 103 VAL HG12 H -3.524 14.463 -9.904 1.00 . A A . 103 VAL HG12 1 1
4 7223 1 1 103 VAL HG13 H -4.109 15.351 -11.312 1.00 . A A . 103 VAL HG13 1 1
4 7224 1 1 103 VAL HG21 H -1.948 13.188 -11.228 1.00 . A A . 103 VAL HG21 1 1
4 7225 1 1 103 VAL HG22 H -0.713 13.992 -12.197 1.00 . A A . 103 VAL HG22 1 1
4 7226 1 1 103 VAL HG23 H -2.394 13.995 -12.735 1.00 . A A . 103 VAL HG23 1 1
4 7227 1 1 103 VAL N N -1.949 17.804 -11.271 1.00 . A A . 103 VAL N 1 1
4 7228 1 1 103 VAL O O -3.840 16.676 -13.179 1.00 . A A . 103 VAL O 1 1
4 7229 1 1 104 PRO C C -3.210 14.776 -15.905 1.00 . A A . 104 PRO C 1 1
4 7230 1 1 104 PRO CA C -2.720 16.199 -15.684 1.00 . A A . 104 PRO CA 1 1
4 7231 1 1 104 PRO CB C -1.661 16.564 -16.720 1.00 . A A . 104 PRO CB 1 1
4 7232 1 1 104 PRO CD C -0.536 16.257 -14.618 1.00 . A A . 104 PRO CD 1 1
4 7233 1 1 104 PRO CG C -0.375 16.118 -16.113 1.00 . A A . 104 PRO CG 1 1
4 7234 1 1 104 PRO HA H -3.550 16.887 -15.747 1.00 . A A . 104 PRO HA 1 1
4 7235 1 1 104 PRO HB2 H -1.866 16.043 -17.645 1.00 . A A . 104 PRO HB2 1 1
4 7236 1 1 104 PRO HB3 H -1.671 17.630 -16.890 1.00 . A A . 104 PRO HB3 1 1
4 7237 1 1 104 PRO HD2 H -0.127 15.395 -14.114 1.00 . A A . 104 PRO HD2 1 1
4 7238 1 1 104 PRO HD3 H -0.052 17.159 -14.273 1.00 . A A . 104 PRO HD3 1 1
4 7239 1 1 104 PRO HG2 H -0.186 15.087 -16.372 1.00 . A A . 104 PRO HG2 1 1
4 7240 1 1 104 PRO HG3 H 0.431 16.746 -16.461 1.00 . A A . 104 PRO HG3 1 1
4 7241 1 1 104 PRO N N -1.998 16.335 -14.425 1.00 . A A . 104 PRO N 1 1
4 7242 1 1 104 PRO O O -2.867 13.865 -15.148 1.00 . A A . 104 PRO O 1 1
4 7243 1 1 105 VAL C C -3.354 12.525 -18.024 1.00 . A A . 105 VAL C 1 1
4 7244 1 1 105 VAL CA C -4.473 13.261 -17.305 1.00 . A A . 105 VAL CA 1 1
4 7245 1 1 105 VAL CB C -5.731 13.313 -18.198 1.00 . A A . 105 VAL CB 1 1
4 7246 1 1 105 VAL CG1 C -6.231 11.907 -18.514 1.00 . A A . 105 VAL CG1 1 1
4 7247 1 1 105 VAL CG2 C -6.824 14.128 -17.525 1.00 . A A . 105 VAL CG2 1 1
4 7248 1 1 105 VAL H H -4.294 15.364 -17.478 1.00 . A A . 105 VAL H 1 1
4 7249 1 1 105 VAL HA H -4.715 12.727 -16.396 1.00 . A A . 105 VAL HA 1 1
4 7250 1 1 105 VAL HB H -5.472 13.797 -19.129 1.00 . A A . 105 VAL HB 1 1
4 7251 1 1 105 VAL HG11 H -7.130 11.969 -19.107 1.00 . A A . 105 VAL HG11 1 1
4 7252 1 1 105 VAL HG12 H -6.443 11.383 -17.594 1.00 . A A . 105 VAL HG12 1 1
4 7253 1 1 105 VAL HG13 H -5.472 11.371 -19.066 1.00 . A A . 105 VAL HG13 1 1
4 7254 1 1 105 VAL HG21 H -6.468 15.133 -17.353 1.00 . A A . 105 VAL HG21 1 1
4 7255 1 1 105 VAL HG22 H -7.081 13.673 -16.581 1.00 . A A . 105 VAL HG22 1 1
4 7256 1 1 105 VAL HG23 H -7.698 14.159 -18.161 1.00 . A A . 105 VAL HG23 1 1
4 7257 1 1 105 VAL N N -4.012 14.588 -16.938 1.00 . A A . 105 VAL N 1 1
4 7258 1 1 105 VAL O O -3.039 12.822 -19.180 1.00 . A A . 105 VAL O 1 1
4 7259 1 1 106 THR C C -2.030 9.874 -18.922 1.00 . A A . 106 THR C 1 1
4 7260 1 1 106 THR CA C -1.594 10.871 -17.859 1.00 . A A . 106 THR CA 1 1
4 7261 1 1 106 THR CB C -0.814 10.142 -16.747 1.00 . A A . 106 THR CB 1 1
4 7262 1 1 106 THR CG2 C -0.100 11.139 -15.848 1.00 . A A . 106 THR CG2 1 1
4 7263 1 1 106 THR H H -3.040 11.390 -16.415 1.00 . A A . 106 THR H 1 1
4 7264 1 1 106 THR HA H -0.932 11.593 -18.315 1.00 . A A . 106 THR HA 1 1
4 7265 1 1 106 THR HB H -0.075 9.504 -17.210 1.00 . A A . 106 THR HB 1 1
4 7266 1 1 106 THR HG1 H -1.285 8.480 -15.794 1.00 . A A . 106 THR HG1 1 1
4 7267 1 1 106 THR HG21 H -0.824 11.811 -15.414 1.00 . A A . 106 THR HG21 1 1
4 7268 1 1 106 THR HG22 H 0.610 11.705 -16.433 1.00 . A A . 106 THR HG22 1 1
4 7269 1 1 106 THR HG23 H 0.419 10.610 -15.061 1.00 . A A . 106 THR HG23 1 1
4 7270 1 1 106 THR N N -2.729 11.597 -17.320 1.00 . A A . 106 THR N 1 1
4 7271 1 1 106 THR O O -3.079 9.232 -18.806 1.00 . A A . 106 THR O 1 1
4 7272 1 1 106 THR OG1 O -1.702 9.335 -15.964 1.00 . A A . 106 THR OG1 1 1
4 7273 1 1 107 VAL C C -0.306 7.956 -21.323 1.00 . A A . 107 VAL C 1 1
4 7274 1 1 107 VAL CA C -1.521 8.840 -21.049 1.00 . A A . 107 VAL CA 1 1
4 7275 1 1 107 VAL CB C -1.945 9.604 -22.327 1.00 . A A . 107 VAL CB 1 1
4 7276 1 1 107 VAL CG1 C -0.827 10.502 -22.840 1.00 . A A . 107 VAL CG1 1 1
4 7277 1 1 107 VAL CG2 C -2.400 8.640 -23.412 1.00 . A A . 107 VAL CG2 1 1
4 7278 1 1 107 VAL H H -0.397 10.284 -19.994 1.00 . A A . 107 VAL H 1 1
4 7279 1 1 107 VAL HA H -2.344 8.212 -20.740 1.00 . A A . 107 VAL HA 1 1
4 7280 1 1 107 VAL HB H -2.784 10.234 -22.071 1.00 . A A . 107 VAL HB 1 1
4 7281 1 1 107 VAL HG11 H 0.034 9.899 -23.086 1.00 . A A . 107 VAL HG11 1 1
4 7282 1 1 107 VAL HG12 H -0.560 11.219 -22.077 1.00 . A A . 107 VAL HG12 1 1
4 7283 1 1 107 VAL HG13 H -1.165 11.024 -23.723 1.00 . A A . 107 VAL HG13 1 1
4 7284 1 1 107 VAL HG21 H -2.751 9.201 -24.265 1.00 . A A . 107 VAL HG21 1 1
4 7285 1 1 107 VAL HG22 H -3.202 8.022 -23.034 1.00 . A A . 107 VAL HG22 1 1
4 7286 1 1 107 VAL HG23 H -1.570 8.013 -23.710 1.00 . A A . 107 VAL HG23 1 1
4 7287 1 1 107 VAL N N -1.225 9.752 -19.961 1.00 . A A . 107 VAL N 1 1
4 7288 1 1 107 VAL O O 0.831 8.430 -21.305 1.00 . A A . 107 VAL O 1 1
4 7289 1 1 108 GLU C C 0.822 5.578 -23.245 1.00 . A A . 108 GLU C 1 1
4 7290 1 1 108 GLU CA C 0.543 5.726 -21.754 1.00 . A A . 108 GLU CA 1 1
4 7291 1 1 108 GLU CB C 0.180 4.367 -21.143 1.00 . A A . 108 GLU CB 1 1
4 7292 1 1 108 GLU CD C 2.430 3.824 -20.132 1.00 . A A . 108 GLU CD 1 1
4 7293 1 1 108 GLU CG C 1.340 3.385 -21.089 1.00 . A A . 108 GLU CG 1 1
4 7294 1 1 108 GLU H H -1.473 6.354 -21.584 1.00 . A A . 108 GLU H 1 1
4 7295 1 1 108 GLU HA H 1.425 6.112 -21.265 1.00 . A A . 108 GLU HA 1 1
4 7296 1 1 108 GLU HB2 H -0.178 4.521 -20.137 1.00 . A A . 108 GLU HB2 1 1
4 7297 1 1 108 GLU HB3 H -0.610 3.923 -21.731 1.00 . A A . 108 GLU HB3 1 1
4 7298 1 1 108 GLU HG2 H 0.967 2.423 -20.768 1.00 . A A . 108 GLU HG2 1 1
4 7299 1 1 108 GLU HG3 H 1.763 3.294 -22.078 1.00 . A A . 108 GLU HG3 1 1
4 7300 1 1 108 GLU N N -0.543 6.673 -21.544 1.00 . A A . 108 GLU N 1 1
4 7301 1 1 108 GLU O O 1.853 6.038 -23.740 1.00 . A A . 108 GLU O 1 1
4 7302 1 1 108 GLU OE1 O 2.336 3.505 -18.928 1.00 . A A . 108 GLU OE1 1 1
4 7303 1 1 108 GLU OE2 O 3.392 4.479 -20.580 1.00 . A A . 108 GLU OE2 1 1
4 7304 1 1 109 MET C C 1.103 3.774 -25.763 1.00 . A A . 109 MET C 1 1
4 7305 1 1 109 MET CA C -0.040 4.718 -25.393 1.00 . A A . 109 MET CA 1 1
4 7306 1 1 109 MET CB C 0.098 6.037 -26.164 1.00 . A A . 109 MET CB 1 1
4 7307 1 1 109 MET CE C -0.595 7.773 -28.700 1.00 . A A . 109 MET CE 1 1
4 7308 1 1 109 MET CG C -1.159 6.886 -26.137 1.00 . A A . 109 MET CG 1 1
4 7309 1 1 109 MET H H -0.929 4.639 -23.467 1.00 . A A . 109 MET H 1 1
4 7310 1 1 109 MET HA H -0.965 4.249 -25.691 1.00 . A A . 109 MET HA 1 1
4 7311 1 1 109 MET HB2 H 0.909 6.609 -25.737 1.00 . A A . 109 MET HB2 1 1
4 7312 1 1 109 MET HB3 H 0.331 5.815 -27.195 1.00 . A A . 109 MET HB3 1 1
4 7313 1 1 109 MET HE1 H -0.455 8.595 -29.389 1.00 . A A . 109 MET HE1 1 1
4 7314 1 1 109 MET HE2 H -1.408 7.146 -29.047 1.00 . A A . 109 MET HE2 1 1
4 7315 1 1 109 MET HE3 H 0.310 7.191 -28.644 1.00 . A A . 109 MET HE3 1 1
4 7316 1 1 109 MET HG2 H -1.972 6.314 -26.557 1.00 . A A . 109 MET HG2 1 1
4 7317 1 1 109 MET HG3 H -1.385 7.135 -25.111 1.00 . A A . 109 MET HG3 1 1
4 7318 1 1 109 MET N N -0.127 4.953 -23.945 1.00 . A A . 109 MET N 1 1
4 7319 1 1 109 MET O O 2.164 3.764 -25.134 1.00 . A A . 109 MET O 1 1
4 7320 1 1 109 MET SD S -0.985 8.414 -27.076 1.00 . A A . 109 MET SD 1 1
4 7321 1 1 110 ILE C C 2.374 2.507 -28.650 1.00 . A A . 110 ILE C 1 1
4 7322 1 1 110 ILE CA C 1.897 2.058 -27.272 1.00 . A A . 110 ILE CA 1 1
4 7323 1 1 110 ILE CB C 1.375 0.588 -27.286 1.00 . A A . 110 ILE CB 1 1
4 7324 1 1 110 ILE CD1 C 2.811 -0.562 -29.103 1.00 . A A . 110 ILE CD1 1 1
4 7325 1 1 110 ILE CG1 C 2.494 -0.419 -27.625 1.00 . A A . 110 ILE CG1 1 1
4 7326 1 1 110 ILE CG2 C 0.196 0.426 -28.236 1.00 . A A . 110 ILE CG2 1 1
4 7327 1 1 110 ILE H H 0.010 3.016 -27.256 1.00 . A A . 110 ILE H 1 1
4 7328 1 1 110 ILE HA H 2.733 2.111 -26.588 1.00 . A A . 110 ILE HA 1 1
4 7329 1 1 110 ILE HB H 1.012 0.371 -26.291 1.00 . A A . 110 ILE HB 1 1
4 7330 1 1 110 ILE HD11 H 1.926 -0.893 -29.631 1.00 . A A . 110 ILE HD11 1 1
4 7331 1 1 110 ILE HD12 H 3.600 -1.289 -29.233 1.00 . A A . 110 ILE HD12 1 1
4 7332 1 1 110 ILE HD13 H 3.132 0.392 -29.497 1.00 . A A . 110 ILE HD13 1 1
4 7333 1 1 110 ILE HG12 H 3.402 -0.113 -27.129 1.00 . A A . 110 ILE HG12 1 1
4 7334 1 1 110 ILE HG13 H 2.208 -1.393 -27.254 1.00 . A A . 110 ILE HG13 1 1
4 7335 1 1 110 ILE HG21 H -0.141 -0.601 -28.222 1.00 . A A . 110 ILE HG21 1 1
4 7336 1 1 110 ILE HG22 H 0.502 0.688 -29.239 1.00 . A A . 110 ILE HG22 1 1
4 7337 1 1 110 ILE HG23 H -0.610 1.074 -27.925 1.00 . A A . 110 ILE HG23 1 1
4 7338 1 1 110 ILE N N 0.880 2.976 -26.792 1.00 . A A . 110 ILE N 1 1
4 7339 1 1 110 ILE O O 1.574 2.729 -29.562 1.00 . A A . 110 ILE O 1 1
4 7340 1 1 111 ASN C C 5.455 2.287 -30.405 1.00 . A A . 111 ASN C 1 1
4 7341 1 1 111 ASN CA C 4.251 3.138 -30.040 1.00 . A A . 111 ASN CA 1 1
4 7342 1 1 111 ASN CB C 4.652 4.611 -29.940 1.00 . A A . 111 ASN CB 1 1
4 7343 1 1 111 ASN CG C 5.192 5.158 -31.245 1.00 . A A . 111 ASN CG 1 1
4 7344 1 1 111 ASN H H 4.272 2.496 -28.023 1.00 . A A . 111 ASN H 1 1
4 7345 1 1 111 ASN HA H 3.501 3.029 -30.810 1.00 . A A . 111 ASN HA 1 1
4 7346 1 1 111 ASN HB2 H 3.787 5.194 -29.660 1.00 . A A . 111 ASN HB2 1 1
4 7347 1 1 111 ASN HB3 H 5.415 4.719 -29.183 1.00 . A A . 111 ASN HB3 1 1
4 7348 1 1 111 ASN HD21 H 3.348 5.606 -31.843 1.00 . A A . 111 ASN HD21 1 1
4 7349 1 1 111 ASN HD22 H 4.626 6.020 -32.944 1.00 . A A . 111 ASN HD22 1 1
4 7350 1 1 111 ASN N N 3.676 2.683 -28.786 1.00 . A A . 111 ASN N 1 1
4 7351 1 1 111 ASN ND2 N 4.300 5.637 -32.096 1.00 . A A . 111 ASN ND2 1 1
4 7352 1 1 111 ASN O O 6.361 2.098 -29.591 1.00 . A A . 111 ASN O 1 1
4 7353 1 1 111 ASN OD1 O 6.395 5.140 -31.489 1.00 . A A . 111 ASN OD1 1 1
4 7354 1 1 112 LEU C C 6.671 1.054 -33.596 1.00 . A A . 112 LEU C 1 1
4 7355 1 1 112 LEU CA C 6.526 0.907 -32.088 1.00 . A A . 112 LEU CA 1 1
4 7356 1 1 112 LEU CB C 6.230 -0.553 -31.697 1.00 . A A . 112 LEU CB 1 1
4 7357 1 1 112 LEU CD1 C 7.167 -2.767 -30.998 1.00 . A A . 112 LEU CD1 1 1
4 7358 1 1 112 LEU CD2 C 7.486 -1.996 -33.338 1.00 . A A . 112 LEU CD2 1 1
4 7359 1 1 112 LEU CG C 7.378 -1.554 -31.887 1.00 . A A . 112 LEU CG 1 1
4 7360 1 1 112 LEU H H 4.708 1.964 -32.227 1.00 . A A . 112 LEU H 1 1
4 7361 1 1 112 LEU HA H 7.442 1.225 -31.612 1.00 . A A . 112 LEU HA 1 1
4 7362 1 1 112 LEU HB2 H 5.942 -0.567 -30.657 1.00 . A A . 112 LEU HB2 1 1
4 7363 1 1 112 LEU HB3 H 5.391 -0.892 -32.287 1.00 . A A . 112 LEU HB3 1 1
4 7364 1 1 112 LEU HD11 H 7.987 -3.456 -31.131 1.00 . A A . 112 LEU HD11 1 1
4 7365 1 1 112 LEU HD12 H 6.242 -3.251 -31.267 1.00 . A A . 112 LEU HD12 1 1
4 7366 1 1 112 LEU HD13 H 7.123 -2.454 -29.964 1.00 . A A . 112 LEU HD13 1 1
4 7367 1 1 112 LEU HD21 H 7.705 -1.140 -33.960 1.00 . A A . 112 LEU HD21 1 1
4 7368 1 1 112 LEU HD22 H 6.552 -2.438 -33.649 1.00 . A A . 112 LEU HD22 1 1
4 7369 1 1 112 LEU HD23 H 8.278 -2.724 -33.434 1.00 . A A . 112 LEU HD23 1 1
4 7370 1 1 112 LEU HG H 8.311 -1.087 -31.603 1.00 . A A . 112 LEU HG 1 1
4 7371 1 1 112 LEU N N 5.453 1.765 -31.621 1.00 . A A . 112 LEU N 1 1
4 7372 1 1 112 LEU O O 5.720 0.810 -34.343 1.00 . A A . 112 LEU O 1 1
4 7373 1 1 113 GLU C C 9.632 1.694 -35.694 1.00 . A A . 113 GLU C 1 1
4 7374 1 1 113 GLU CA C 8.130 1.617 -35.454 1.00 . A A . 113 GLU CA 1 1
4 7375 1 1 113 GLU CB C 7.450 2.863 -36.040 1.00 . A A . 113 GLU CB 1 1
4 7376 1 1 113 GLU CD C 6.975 4.234 -38.120 1.00 . A A . 113 GLU CD 1 1
4 7377 1 1 113 GLU CG C 7.620 2.987 -37.550 1.00 . A A . 113 GLU CG 1 1
4 7378 1 1 113 GLU H H 8.556 1.696 -33.382 1.00 . A A . 113 GLU H 1 1
4 7379 1 1 113 GLU HA H 7.744 0.740 -35.953 1.00 . A A . 113 GLU HA 1 1
4 7380 1 1 113 GLU HB2 H 6.394 2.822 -35.819 1.00 . A A . 113 GLU HB2 1 1
4 7381 1 1 113 GLU HB3 H 7.874 3.741 -35.577 1.00 . A A . 113 GLU HB3 1 1
4 7382 1 1 113 GLU HG2 H 8.674 3.013 -37.778 1.00 . A A . 113 GLU HG2 1 1
4 7383 1 1 113 GLU HG3 H 7.172 2.122 -38.020 1.00 . A A . 113 GLU HG3 1 1
4 7384 1 1 113 GLU N N 7.848 1.478 -34.036 1.00 . A A . 113 GLU N 1 1
4 7385 1 1 113 GLU O O 10.252 2.734 -35.482 1.00 . A A . 113 GLU O 1 1
4 7386 1 1 113 GLU OE1 O 5.748 4.219 -38.361 1.00 . A A . 113 GLU OE1 1 1
4 7387 1 1 113 GLU OE2 O 7.696 5.228 -38.349 1.00 . A A . 113 GLU OE2 1 1
4 7388 1 1 114 HIS C C 11.729 0.191 -37.973 1.00 . A A . 114 HIS C 1 1
4 7389 1 1 114 HIS CA C 11.612 0.560 -36.504 1.00 . A A . 114 HIS CA 1 1
4 7390 1 1 114 HIS CB C 12.409 -0.414 -35.631 1.00 . A A . 114 HIS CB 1 1
4 7391 1 1 114 HIS CD2 C 13.420 1.190 -33.871 1.00 . A A . 114 HIS CD2 1 1
4 7392 1 1 114 HIS CE1 C 12.657 0.232 -32.061 1.00 . A A . 114 HIS CE1 1 1
4 7393 1 1 114 HIS CG C 12.694 0.118 -34.260 1.00 . A A . 114 HIS CG 1 1
4 7394 1 1 114 HIS H H 9.682 -0.241 -36.181 1.00 . A A . 114 HIS H 1 1
4 7395 1 1 114 HIS HA H 12.008 1.557 -36.368 1.00 . A A . 114 HIS HA 1 1
4 7396 1 1 114 HIS HB2 H 11.852 -1.332 -35.523 1.00 . A A . 114 HIS HB2 1 1
4 7397 1 1 114 HIS HB3 H 13.355 -0.625 -36.110 1.00 . A A . 114 HIS HB3 1 1
4 7398 1 1 114 HIS HD1 H 11.663 -1.271 -33.040 1.00 . A A . 114 HIS HD1 1 1
4 7399 1 1 114 HIS HD2 H 13.932 1.886 -34.522 1.00 . A A . 114 HIS HD2 1 1
4 7400 1 1 114 HIS HE1 H 12.454 0.008 -31.024 1.00 . A A . 114 HIS HE1 1 1
4 7401 1 1 114 HIS HE2 H 13.679 2.009 -31.955 1.00 . A A . 114 HIS HE2 1 1
4 7402 1 1 114 HIS N N 10.212 0.586 -36.118 1.00 . A A . 114 HIS N 1 1
4 7403 1 1 114 HIS ND1 N 12.229 -0.465 -33.100 1.00 . A A . 114 HIS ND1 1 1
4 7404 1 1 114 HIS NE2 N 13.382 1.238 -32.503 1.00 . A A . 114 HIS NE2 1 1
4 7405 1 1 114 HIS O O 11.897 -0.975 -38.324 1.00 . A A . 114 HIS O 1 1
4 7406 1 1 115 HIS C C 12.813 1.578 -40.930 1.00 . A A . 115 HIS C 1 1
4 7407 1 1 115 HIS CA C 11.569 0.982 -40.265 1.00 . A A . 115 HIS CA 1 1
4 7408 1 1 115 HIS CB C 10.289 1.607 -40.845 1.00 . A A . 115 HIS CB 1 1
4 7409 1 1 115 HIS CD2 C 9.789 0.018 -42.837 1.00 . A A . 115 HIS CD2 1 1
4 7410 1 1 115 HIS CE1 C 9.652 1.527 -44.418 1.00 . A A . 115 HIS CE1 1 1
4 7411 1 1 115 HIS CG C 10.010 1.227 -42.268 1.00 . A A . 115 HIS CG 1 1
4 7412 1 1 115 HIS H H 11.504 2.112 -38.475 1.00 . A A . 115 HIS H 1 1
4 7413 1 1 115 HIS HA H 11.551 -0.083 -40.445 1.00 . A A . 115 HIS HA 1 1
4 7414 1 1 115 HIS HB2 H 9.445 1.293 -40.250 1.00 . A A . 115 HIS HB2 1 1
4 7415 1 1 115 HIS HB3 H 10.371 2.685 -40.798 1.00 . A A . 115 HIS HB3 1 1
4 7416 1 1 115 HIS HD1 H 10.028 3.125 -43.193 1.00 . A A . 115 HIS HD1 1 1
4 7417 1 1 115 HIS HD2 H 9.787 -0.937 -42.332 1.00 . A A . 115 HIS HD2 1 1
4 7418 1 1 115 HIS HE1 H 9.518 1.997 -45.382 1.00 . A A . 115 HIS HE1 1 1
4 7419 1 1 115 HIS HE2 H 9.467 -0.469 -44.858 1.00 . A A . 115 HIS HE2 1 1
4 7420 1 1 115 HIS N N 11.597 1.195 -38.826 1.00 . A A . 115 HIS N 1 1
4 7421 1 1 115 HIS ND1 N 9.917 2.148 -43.287 1.00 . A A . 115 HIS ND1 1 1
4 7422 1 1 115 HIS NE2 N 9.571 0.234 -44.173 1.00 . A A . 115 HIS NE2 1 1
4 7423 1 1 115 HIS O O 12.780 1.981 -42.090 1.00 . A A . 115 HIS O 1 1
4 7424 1 1 116 HIS C C 15.729 1.087 -41.755 1.00 . A A . 116 HIS C 1 1
4 7425 1 1 116 HIS CA C 15.174 2.098 -40.758 1.00 . A A . 116 HIS CA 1 1
4 7426 1 1 116 HIS CB C 16.204 2.364 -39.656 1.00 . A A . 116 HIS CB 1 1
4 7427 1 1 116 HIS CD2 C 16.760 4.882 -39.425 1.00 . A A . 116 HIS CD2 1 1
4 7428 1 1 116 HIS CE1 C 15.532 5.344 -37.674 1.00 . A A . 116 HIS CE1 1 1
4 7429 1 1 116 HIS CG C 16.132 3.741 -39.063 1.00 . A A . 116 HIS CG 1 1
4 7430 1 1 116 HIS H H 13.893 1.306 -39.265 1.00 . A A . 116 HIS H 1 1
4 7431 1 1 116 HIS HA H 14.972 3.022 -41.280 1.00 . A A . 116 HIS HA 1 1
4 7432 1 1 116 HIS HB2 H 16.054 1.653 -38.858 1.00 . A A . 116 HIS HB2 1 1
4 7433 1 1 116 HIS HB3 H 17.195 2.230 -40.065 1.00 . A A . 116 HIS HB3 1 1
4 7434 1 1 116 HIS HD1 H 14.783 3.447 -37.453 1.00 . A A . 116 HIS HD1 1 1
4 7435 1 1 116 HIS HD2 H 17.445 5.001 -40.253 1.00 . A A . 116 HIS HD2 1 1
4 7436 1 1 116 HIS HE1 H 15.056 5.879 -36.863 1.00 . A A . 116 HIS HE1 1 1
4 7437 1 1 116 HIS HE2 H 16.810 6.744 -38.458 1.00 . A A . 116 HIS HE2 1 1
4 7438 1 1 116 HIS N N 13.917 1.619 -40.197 1.00 . A A . 116 HIS N 1 1
4 7439 1 1 116 HIS ND1 N 15.369 4.063 -37.959 1.00 . A A . 116 HIS ND1 1 1
4 7440 1 1 116 HIS NE2 N 16.372 5.862 -38.547 1.00 . A A . 116 HIS NE2 1 1
4 7441 1 1 116 HIS O O 16.144 -0.011 -41.379 1.00 . A A . 116 HIS O 1 1
4 7442 1 1 117 HIS C C 17.155 1.427 -44.977 1.00 . A A . 117 HIS C 1 1
4 7443 1 1 117 HIS CA C 16.254 0.601 -44.070 1.00 . A A . 117 HIS CA 1 1
4 7444 1 1 117 HIS CB C 15.130 -0.060 -44.881 1.00 . A A . 117 HIS CB 1 1
4 7445 1 1 117 HIS CD2 C 16.061 -0.977 -47.120 1.00 . A A . 117 HIS CD2 1 1
4 7446 1 1 117 HIS CE1 C 16.116 -3.103 -46.604 1.00 . A A . 117 HIS CE1 1 1
4 7447 1 1 117 HIS CG C 15.613 -1.097 -45.850 1.00 . A A . 117 HIS CG 1 1
4 7448 1 1 117 HIS H H 15.292 2.309 -43.279 1.00 . A A . 117 HIS H 1 1
4 7449 1 1 117 HIS HA H 16.845 -0.167 -43.597 1.00 . A A . 117 HIS HA 1 1
4 7450 1 1 117 HIS HB2 H 14.440 -0.540 -44.201 1.00 . A A . 117 HIS HB2 1 1
4 7451 1 1 117 HIS HB3 H 14.605 0.701 -45.440 1.00 . A A . 117 HIS HB3 1 1
4 7452 1 1 117 HIS HD1 H 15.415 -2.855 -44.694 1.00 . A A . 117 HIS HD1 1 1
4 7453 1 1 117 HIS HD2 H 16.165 -0.057 -47.678 1.00 . A A . 117 HIS HD2 1 1
4 7454 1 1 117 HIS HE1 H 16.254 -4.173 -46.667 1.00 . A A . 117 HIS HE1 1 1
4 7455 1 1 117 HIS HE2 H 16.571 -2.473 -48.504 1.00 . A A . 117 HIS HE2 1 1
4 7456 1 1 117 HIS N N 15.701 1.448 -43.028 1.00 . A A . 117 HIS N 1 1
4 7457 1 1 117 HIS ND1 N 15.662 -2.443 -45.554 1.00 . A A . 117 HIS ND1 1 1
4 7458 1 1 117 HIS NE2 N 16.366 -2.237 -47.566 1.00 . A A . 117 HIS NE2 1 1
4 7459 1 1 117 HIS O O 16.696 2.347 -45.652 1.00 . A A . 117 HIS O 1 1
4 7460 1 1 118 HIS C C 19.721 1.187 -47.074 1.00 . A A . 118 HIS C 1 1
4 7461 1 1 118 HIS CA C 19.414 1.864 -45.746 1.00 . A A . 118 HIS CA 1 1
4 7462 1 1 118 HIS CB C 20.703 2.035 -44.941 1.00 . A A . 118 HIS CB 1 1
4 7463 1 1 118 HIS CD2 C 20.424 4.161 -43.487 1.00 . A A . 118 HIS CD2 1 1
4 7464 1 1 118 HIS CE1 C 20.268 3.193 -41.529 1.00 . A A . 118 HIS CE1 1 1
4 7465 1 1 118 HIS CG C 20.523 2.826 -43.684 1.00 . A A . 118 HIS CG 1 1
4 7466 1 1 118 HIS H H 18.735 0.309 -44.480 1.00 . A A . 118 HIS H 1 1
4 7467 1 1 118 HIS HA H 18.993 2.838 -45.942 1.00 . A A . 118 HIS HA 1 1
4 7468 1 1 118 HIS HB2 H 21.079 1.061 -44.666 1.00 . A A . 118 HIS HB2 1 1
4 7469 1 1 118 HIS HB3 H 21.436 2.539 -45.550 1.00 . A A . 118 HIS HB3 1 1
4 7470 1 1 118 HIS HD1 H 20.456 1.280 -42.244 1.00 . A A . 118 HIS HD1 1 1
4 7471 1 1 118 HIS HD2 H 20.462 4.924 -44.249 1.00 . A A . 118 HIS HD2 1 1
4 7472 1 1 118 HIS HE1 H 20.166 3.036 -40.465 1.00 . A A . 118 HIS HE1 1 1
4 7473 1 1 118 HIS HE2 H 19.942 5.204 -41.732 1.00 . A A . 118 HIS HE2 1 1
4 7474 1 1 118 HIS N N 18.438 1.099 -44.985 1.00 . A A . 118 HIS N 1 1
4 7475 1 1 118 HIS ND1 N 20.424 2.248 -42.438 1.00 . A A . 118 HIS ND1 1 1
4 7476 1 1 118 HIS NE2 N 20.266 4.363 -42.139 1.00 . A A . 118 HIS NE2 1 1
4 7477 1 1 118 HIS O O 19.302 0.052 -47.316 1.00 . A A . 118 HIS O 1 1
4 7478 1 1 119 HIS C C 22.276 1.746 -49.523 1.00 . A A . 119 HIS C 1 1
4 7479 1 1 119 HIS CA C 20.836 1.353 -49.218 1.00 . A A . 119 HIS CA 1 1
4 7480 1 1 119 HIS CB C 19.896 1.868 -50.312 1.00 . A A . 119 HIS CB 1 1
4 7481 1 1 119 HIS CD2 C 19.614 0.083 -52.167 1.00 . A A . 119 HIS CD2 1 1
4 7482 1 1 119 HIS CE1 C 20.910 0.982 -53.687 1.00 . A A . 119 HIS CE1 1 1
4 7483 1 1 119 HIS CG C 20.113 1.229 -51.649 1.00 . A A . 119 HIS CG 1 1
4 7484 1 1 119 HIS H H 20.736 2.796 -47.683 1.00 . A A . 119 HIS H 1 1
4 7485 1 1 119 HIS HA H 20.771 0.276 -49.169 1.00 . A A . 119 HIS HA 1 1
4 7486 1 1 119 HIS HB2 H 18.876 1.673 -50.018 1.00 . A A . 119 HIS HB2 1 1
4 7487 1 1 119 HIS HB3 H 20.037 2.932 -50.425 1.00 . A A . 119 HIS HB3 1 1
4 7488 1 1 119 HIS HD1 H 21.437 2.612 -52.556 1.00 . A A . 119 HIS HD1 1 1
4 7489 1 1 119 HIS HD2 H 18.938 -0.603 -51.676 1.00 . A A . 119 HIS HD2 1 1
4 7490 1 1 119 HIS HE1 H 21.452 1.150 -54.606 1.00 . A A . 119 HIS HE1 1 1
4 7491 1 1 119 HIS HE2 H 19.890 -0.761 -54.078 1.00 . A A . 119 HIS HE2 1 1
4 7492 1 1 119 HIS N N 20.447 1.887 -47.927 1.00 . A A . 119 HIS N 1 1
4 7493 1 1 119 HIS ND1 N 20.922 1.768 -52.628 1.00 . A A . 119 HIS ND1 1 1
4 7494 1 1 119 HIS NE2 N 20.125 -0.047 -53.432 1.00 . A A . 119 HIS NE2 1 1
4 7495 1 1 119 HIS O O 22.485 2.816 -50.130 1.00 . A A . 119 HIS O 1 1
4 7496 1 1 119 HIS OXT O 23.192 0.994 -49.131 1.00 . A A . 119 HIS OXT 1 1
5 7497 1 1 1 MET C C -8.036 -28.532 3.343 1.00 . A A . 1 MET C 1 1
5 7498 1 1 1 MET CA C -8.788 -27.226 3.603 1.00 . A A . 1 MET CA 1 1
5 7499 1 1 1 MET CB C -7.981 -26.032 3.076 1.00 . A A . 1 MET CB 1 1
5 7500 1 1 1 MET CE C -6.886 -23.181 4.194 1.00 . A A . 1 MET CE 1 1
5 7501 1 1 1 MET CG C -6.602 -25.890 3.704 1.00 . A A . 1 MET CG 1 1
5 7502 1 1 1 MET H1 H -8.167 -27.030 5.587 1.00 . A A . 1 MET H1 1 1
5 7503 1 1 1 MET H2 H -9.634 -27.859 5.401 1.00 . A A . 1 MET H2 1 1
5 7504 1 1 1 MET H3 H -9.585 -26.174 5.217 1.00 . A A . 1 MET H3 1 1
5 7505 1 1 1 MET HA H -9.735 -27.268 3.085 1.00 . A A . 1 MET HA 1 1
5 7506 1 1 1 MET HB2 H -7.854 -26.143 2.009 1.00 . A A . 1 MET HB2 1 1
5 7507 1 1 1 MET HB3 H -8.535 -25.124 3.269 1.00 . A A . 1 MET HB3 1 1
5 7508 1 1 1 MET HE1 H -7.892 -23.266 3.813 1.00 . A A . 1 MET HE1 1 1
5 7509 1 1 1 MET HE2 H -6.531 -22.170 4.055 1.00 . A A . 1 MET HE2 1 1
5 7510 1 1 1 MET HE3 H -6.878 -23.425 5.246 1.00 . A A . 1 MET HE3 1 1
5 7511 1 1 1 MET HG2 H -6.703 -25.968 4.777 1.00 . A A . 1 MET HG2 1 1
5 7512 1 1 1 MET HG3 H -5.975 -26.691 3.344 1.00 . A A . 1 MET HG3 1 1
5 7513 1 1 1 MET N N -9.061 -27.060 5.050 1.00 . A A . 1 MET N 1 1
5 7514 1 1 1 MET O O -7.188 -28.931 4.138 1.00 . A A . 1 MET O 1 1
5 7515 1 1 1 MET SD S -5.817 -24.314 3.310 1.00 . A A . 1 MET SD 1 1
5 7516 1 1 2 PRO C C -6.463 -30.284 1.008 1.00 . A A . 2 PRO C 1 1
5 7517 1 1 2 PRO CA C -7.718 -30.483 1.858 1.00 . A A . 2 PRO CA 1 1
5 7518 1 1 2 PRO CB C -8.814 -31.185 1.051 1.00 . A A . 2 PRO CB 1 1
5 7519 1 1 2 PRO CD C -9.338 -28.810 1.226 1.00 . A A . 2 PRO CD 1 1
5 7520 1 1 2 PRO CG C -9.762 -30.113 0.595 1.00 . A A . 2 PRO CG 1 1
5 7521 1 1 2 PRO HA H -7.473 -31.073 2.730 1.00 . A A . 2 PRO HA 1 1
5 7522 1 1 2 PRO HB2 H -8.368 -31.693 0.208 1.00 . A A . 2 PRO HB2 1 1
5 7523 1 1 2 PRO HB3 H -9.316 -31.906 1.679 1.00 . A A . 2 PRO HB3 1 1
5 7524 1 1 2 PRO HD2 H -8.896 -28.160 0.486 1.00 . A A . 2 PRO HD2 1 1
5 7525 1 1 2 PRO HD3 H -10.181 -28.325 1.697 1.00 . A A . 2 PRO HD3 1 1
5 7526 1 1 2 PRO HG2 H -9.723 -30.029 -0.480 1.00 . A A . 2 PRO HG2 1 1
5 7527 1 1 2 PRO HG3 H -10.766 -30.366 0.907 1.00 . A A . 2 PRO HG3 1 1
5 7528 1 1 2 PRO N N -8.344 -29.215 2.225 1.00 . A A . 2 PRO N 1 1
5 7529 1 1 2 PRO O O -6.169 -31.068 0.104 1.00 . A A . 2 PRO O 1 1
5 7530 1 1 3 THR C C -3.587 -28.138 1.559 1.00 . A A . 3 THR C 1 1
5 7531 1 1 3 THR CA C -4.508 -28.889 0.600 1.00 . A A . 3 THR CA 1 1
5 7532 1 1 3 THR CB C -4.813 -28.025 -0.645 1.00 . A A . 3 THR CB 1 1
5 7533 1 1 3 THR CG2 C -3.601 -27.894 -1.559 1.00 . A A . 3 THR CG2 1 1
5 7534 1 1 3 THR H H -6.014 -28.654 2.052 1.00 . A A . 3 THR H 1 1
5 7535 1 1 3 THR HA H -4.032 -29.797 0.281 1.00 . A A . 3 THR HA 1 1
5 7536 1 1 3 THR HB H -5.108 -27.048 -0.317 1.00 . A A . 3 THR HB 1 1
5 7537 1 1 3 THR HG1 H -6.099 -29.480 -1.017 1.00 . A A . 3 THR HG1 1 1
5 7538 1 1 3 THR HG21 H -3.268 -28.877 -1.857 1.00 . A A . 3 THR HG21 1 1
5 7539 1 1 3 THR HG22 H -2.806 -27.391 -1.031 1.00 . A A . 3 THR HG22 1 1
5 7540 1 1 3 THR HG23 H -3.870 -27.323 -2.437 1.00 . A A . 3 THR HG23 1 1
5 7541 1 1 3 THR N N -5.731 -29.226 1.308 1.00 . A A . 3 THR N 1 1
5 7542 1 1 3 THR O O -4.020 -27.792 2.660 1.00 . A A . 3 THR O 1 1
5 7543 1 1 3 THR OG1 O -5.887 -28.613 -1.390 1.00 . A A . 3 THR OG1 1 1
5 7544 1 1 4 PHE C C -2.039 -25.841 2.418 1.00 . A A . 4 PHE C 1 1
5 7545 1 1 4 PHE CA C -1.401 -27.149 1.973 1.00 . A A . 4 PHE CA 1 1
5 7546 1 1 4 PHE CB C -0.139 -26.862 1.178 1.00 . A A . 4 PHE CB 1 1
5 7547 1 1 4 PHE CD1 C 1.473 -28.758 1.506 1.00 . A A . 4 PHE CD1 1 1
5 7548 1 1 4 PHE CD2 C 0.361 -28.569 -0.594 1.00 . A A . 4 PHE CD2 1 1
5 7549 1 1 4 PHE CE1 C 2.136 -29.883 1.056 1.00 . A A . 4 PHE CE1 1 1
5 7550 1 1 4 PHE CE2 C 1.022 -29.693 -1.048 1.00 . A A . 4 PHE CE2 1 1
5 7551 1 1 4 PHE CG C 0.577 -28.089 0.687 1.00 . A A . 4 PHE CG 1 1
5 7552 1 1 4 PHE CZ C 1.911 -30.351 -0.224 1.00 . A A . 4 PHE CZ 1 1
5 7553 1 1 4 PHE H H -2.020 -28.297 0.325 1.00 . A A . 4 PHE H 1 1
5 7554 1 1 4 PHE HA H -1.143 -27.728 2.839 1.00 . A A . 4 PHE HA 1 1
5 7555 1 1 4 PHE HB2 H -0.402 -26.270 0.326 1.00 . A A . 4 PHE HB2 1 1
5 7556 1 1 4 PHE HB3 H 0.540 -26.308 1.798 1.00 . A A . 4 PHE HB3 1 1
5 7557 1 1 4 PHE HD1 H 1.650 -28.394 2.508 1.00 . A A . 4 PHE HD1 1 1
5 7558 1 1 4 PHE HD2 H -0.335 -28.057 -1.241 1.00 . A A . 4 PHE HD2 1 1
5 7559 1 1 4 PHE HE1 H 2.833 -30.396 1.705 1.00 . A A . 4 PHE HE1 1 1
5 7560 1 1 4 PHE HE2 H 0.844 -30.057 -2.049 1.00 . A A . 4 PHE HE2 1 1
5 7561 1 1 4 PHE HZ H 2.429 -31.230 -0.577 1.00 . A A . 4 PHE HZ 1 1
5 7562 1 1 4 PHE N N -2.332 -27.923 1.169 1.00 . A A . 4 PHE N 1 1
5 7563 1 1 4 PHE O O -2.658 -25.138 1.613 1.00 . A A . 4 PHE O 1 1
5 7564 1 1 5 ASP C C -1.800 -23.068 3.959 1.00 . A A . 5 ASP C 1 1
5 7565 1 1 5 ASP CA C -2.541 -24.363 4.277 1.00 . A A . 5 ASP CA 1 1
5 7566 1 1 5 ASP CB C -2.687 -24.567 5.785 1.00 . A A . 5 ASP CB 1 1
5 7567 1 1 5 ASP CG C -1.371 -24.579 6.537 1.00 . A A . 5 ASP CG 1 1
5 7568 1 1 5 ASP H H -1.304 -26.059 4.260 1.00 . A A . 5 ASP H 1 1
5 7569 1 1 5 ASP HA H -3.522 -24.302 3.837 1.00 . A A . 5 ASP HA 1 1
5 7570 1 1 5 ASP HB2 H -3.287 -23.775 6.178 1.00 . A A . 5 ASP HB2 1 1
5 7571 1 1 5 ASP HB3 H -3.188 -25.508 5.963 1.00 . A A . 5 ASP HB3 1 1
5 7572 1 1 5 ASP N N -1.880 -25.513 3.691 1.00 . A A . 5 ASP N 1 1
5 7573 1 1 5 ASP O O -1.751 -22.136 4.763 1.00 . A A . 5 ASP O 1 1
5 7574 1 1 5 ASP OD1 O -0.628 -25.578 6.429 1.00 . A A . 5 ASP OD1 1 1
5 7575 1 1 5 ASP OD2 O -1.092 -23.609 7.276 1.00 . A A . 5 ASP OD2 1 1
5 7576 1 1 6 HIS C C -1.555 -21.125 1.274 1.00 . A A . 6 HIS C 1 1
5 7577 1 1 6 HIS CA C -0.616 -21.812 2.249 1.00 . A A . 6 HIS CA 1 1
5 7578 1 1 6 HIS CB C 0.711 -22.141 1.556 1.00 . A A . 6 HIS CB 1 1
5 7579 1 1 6 HIS CD2 C 2.192 -22.194 3.688 1.00 . A A . 6 HIS CD2 1 1
5 7580 1 1 6 HIS CE1 C 3.406 -23.944 3.185 1.00 . A A . 6 HIS CE1 1 1
5 7581 1 1 6 HIS CG C 1.770 -22.650 2.485 1.00 . A A . 6 HIS CG 1 1
5 7582 1 1 6 HIS H H -1.329 -23.799 2.178 1.00 . A A . 6 HIS H 1 1
5 7583 1 1 6 HIS HA H -0.430 -21.152 3.083 1.00 . A A . 6 HIS HA 1 1
5 7584 1 1 6 HIS HB2 H 0.538 -22.899 0.806 1.00 . A A . 6 HIS HB2 1 1
5 7585 1 1 6 HIS HB3 H 1.088 -21.249 1.075 1.00 . A A . 6 HIS HB3 1 1
5 7586 1 1 6 HIS HD1 H 2.492 -24.302 1.382 1.00 . A A . 6 HIS HD1 1 1
5 7587 1 1 6 HIS HD2 H 1.801 -21.339 4.225 1.00 . A A . 6 HIS HD2 1 1
5 7588 1 1 6 HIS HE1 H 4.147 -24.728 3.229 1.00 . A A . 6 HIS HE1 1 1
5 7589 1 1 6 HIS HE2 H 3.674 -22.968 4.969 1.00 . A A . 6 HIS HE2 1 1
5 7590 1 1 6 HIS N N -1.259 -23.011 2.757 1.00 . A A . 6 HIS N 1 1
5 7591 1 1 6 HIS ND1 N 2.553 -23.745 2.199 1.00 . A A . 6 HIS ND1 1 1
5 7592 1 1 6 HIS NE2 N 3.209 -23.017 4.101 1.00 . A A . 6 HIS NE2 1 1
5 7593 1 1 6 HIS O O -1.781 -21.618 0.168 1.00 . A A . 6 HIS O 1 1
5 7594 1 1 7 GLY C C -2.693 -17.897 0.588 1.00 . A A . 7 GLY C 1 1
5 7595 1 1 7 GLY CA C -3.092 -19.322 0.873 1.00 . A A . 7 GLY CA 1 1
5 7596 1 1 7 GLY H H -1.857 -19.626 2.559 1.00 . A A . 7 GLY H 1 1
5 7597 1 1 7 GLY HA2 H -3.192 -19.854 -0.063 1.00 . A A . 7 GLY HA2 1 1
5 7598 1 1 7 GLY HA3 H -4.047 -19.326 1.381 1.00 . A A . 7 GLY HA3 1 1
5 7599 1 1 7 GLY N N -2.121 -20.006 1.692 1.00 . A A . 7 GLY N 1 1
5 7600 1 1 7 GLY O O -1.603 -17.464 0.967 1.00 . A A . 7 GLY O 1 1
5 7601 1 1 8 ASN C C -4.317 -14.874 0.223 1.00 . A A . 8 ASN C 1 1
5 7602 1 1 8 ASN CA C -3.299 -15.788 -0.427 1.00 . A A . 8 ASN CA 1 1
5 7603 1 1 8 ASN CB C -3.339 -15.587 -1.943 1.00 . A A . 8 ASN CB 1 1
5 7604 1 1 8 ASN CG C -2.353 -16.464 -2.690 1.00 . A A . 8 ASN CG 1 1
5 7605 1 1 8 ASN H H -4.429 -17.563 -0.328 1.00 . A A . 8 ASN H 1 1
5 7606 1 1 8 ASN HA H -2.316 -15.535 -0.060 1.00 . A A . 8 ASN HA 1 1
5 7607 1 1 8 ASN HB2 H -4.330 -15.813 -2.296 1.00 . A A . 8 ASN HB2 1 1
5 7608 1 1 8 ASN HB3 H -3.114 -14.556 -2.168 1.00 . A A . 8 ASN HB3 1 1
5 7609 1 1 8 ASN HD21 H -0.971 -15.047 -2.571 1.00 . A A . 8 ASN HD21 1 1
5 7610 1 1 8 ASN HD22 H -0.484 -16.511 -3.359 1.00 . A A . 8 ASN HD22 1 1
5 7611 1 1 8 ASN N N -3.569 -17.168 -0.075 1.00 . A A . 8 ASN N 1 1
5 7612 1 1 8 ASN ND2 N -1.151 -15.954 -2.899 1.00 . A A . 8 ASN ND2 1 1
5 7613 1 1 8 ASN O O -5.442 -15.280 0.514 1.00 . A A . 8 ASN O 1 1
5 7614 1 1 8 ASN OD1 O -2.676 -17.583 -3.092 1.00 . A A . 8 ASN OD1 1 1
5 7615 1 1 9 LEU C C -4.444 -11.281 0.462 1.00 . A A . 9 LEU C 1 1
5 7616 1 1 9 LEU CA C -4.785 -12.648 1.028 1.00 . A A . 9 LEU CA 1 1
5 7617 1 1 9 LEU CB C -4.639 -12.641 2.555 1.00 . A A . 9 LEU CB 1 1
5 7618 1 1 9 LEU CD1 C -7.040 -12.081 3.038 1.00 . A A . 9 LEU CD1 1 1
5 7619 1 1 9 LEU CD2 C -5.291 -11.713 4.791 1.00 . A A . 9 LEU CD2 1 1
5 7620 1 1 9 LEU CG C -5.589 -11.696 3.298 1.00 . A A . 9 LEU CG 1 1
5 7621 1 1 9 LEU H H -3.000 -13.394 0.184 1.00 . A A . 9 LEU H 1 1
5 7622 1 1 9 LEU HA H -5.802 -12.897 0.767 1.00 . A A . 9 LEU HA 1 1
5 7623 1 1 9 LEU HB2 H -4.809 -13.645 2.916 1.00 . A A . 9 LEU HB2 1 1
5 7624 1 1 9 LEU HB3 H -3.627 -12.358 2.795 1.00 . A A . 9 LEU HB3 1 1
5 7625 1 1 9 LEU HD11 H -7.694 -11.415 3.581 1.00 . A A . 9 LEU HD11 1 1
5 7626 1 1 9 LEU HD12 H -7.204 -13.096 3.369 1.00 . A A . 9 LEU HD12 1 1
5 7627 1 1 9 LEU HD13 H -7.248 -12.009 1.981 1.00 . A A . 9 LEU HD13 1 1
5 7628 1 1 9 LEU HD21 H -5.418 -12.716 5.171 1.00 . A A . 9 LEU HD21 1 1
5 7629 1 1 9 LEU HD22 H -5.968 -11.046 5.301 1.00 . A A . 9 LEU HD22 1 1
5 7630 1 1 9 LEU HD23 H -4.272 -11.390 4.961 1.00 . A A . 9 LEU HD23 1 1
5 7631 1 1 9 LEU HG H -5.442 -10.688 2.938 1.00 . A A . 9 LEU HG 1 1
5 7632 1 1 9 LEU N N -3.915 -13.644 0.440 1.00 . A A . 9 LEU N 1 1
5 7633 1 1 9 LEU O O -3.301 -10.831 0.546 1.00 . A A . 9 LEU O 1 1
5 7634 1 1 10 SER C C -5.541 -8.213 0.286 1.00 . A A . 10 SER C 1 1
5 7635 1 1 10 SER CA C -5.240 -9.324 -0.713 1.00 . A A . 10 SER CA 1 1
5 7636 1 1 10 SER CB C -6.127 -9.201 -1.953 1.00 . A A . 10 SER CB 1 1
5 7637 1 1 10 SER H H -6.328 -11.027 -0.132 1.00 . A A . 10 SER H 1 1
5 7638 1 1 10 SER HA H -4.207 -9.248 -1.014 1.00 . A A . 10 SER HA 1 1
5 7639 1 1 10 SER HB2 H -6.265 -8.157 -2.196 1.00 . A A . 10 SER HB2 1 1
5 7640 1 1 10 SER HB3 H -5.655 -9.705 -2.784 1.00 . A A . 10 SER HB3 1 1
5 7641 1 1 10 SER HG H -8.084 -9.098 -1.753 1.00 . A A . 10 SER HG 1 1
5 7642 1 1 10 SER N N -5.435 -10.626 -0.110 1.00 . A A . 10 SER N 1 1
5 7643 1 1 10 SER O O -6.502 -8.293 1.052 1.00 . A A . 10 SER O 1 1
5 7644 1 1 10 SER OG O -7.403 -9.787 -1.725 1.00 . A A . 10 SER OG 1 1
5 7645 1 1 11 LEU C C -5.720 -4.981 0.433 1.00 . A A . 11 LEU C 1 1
5 7646 1 1 11 LEU CA C -4.898 -6.034 1.153 1.00 . A A . 11 LEU CA 1 1
5 7647 1 1 11 LEU CB C -3.552 -5.431 1.567 1.00 . A A . 11 LEU CB 1 1
5 7648 1 1 11 LEU CD1 C -1.301 -5.663 2.632 1.00 . A A . 11 LEU CD1 1 1
5 7649 1 1 11 LEU CD2 C -3.242 -6.899 3.584 1.00 . A A . 11 LEU CD2 1 1
5 7650 1 1 11 LEU CG C -2.602 -6.375 2.310 1.00 . A A . 11 LEU CG 1 1
5 7651 1 1 11 LEU H H -3.928 -7.201 -0.325 1.00 . A A . 11 LEU H 1 1
5 7652 1 1 11 LEU HA H -5.431 -6.361 2.034 1.00 . A A . 11 LEU HA 1 1
5 7653 1 1 11 LEU HB2 H -3.052 -5.082 0.674 1.00 . A A . 11 LEU HB2 1 1
5 7654 1 1 11 LEU HB3 H -3.747 -4.581 2.202 1.00 . A A . 11 LEU HB3 1 1
5 7655 1 1 11 LEU HD11 H -0.818 -5.360 1.715 1.00 . A A . 11 LEU HD11 1 1
5 7656 1 1 11 LEU HD12 H -0.650 -6.332 3.176 1.00 . A A . 11 LEU HD12 1 1
5 7657 1 1 11 LEU HD13 H -1.507 -4.791 3.235 1.00 . A A . 11 LEU HD13 1 1
5 7658 1 1 11 LEU HD21 H -3.485 -6.071 4.233 1.00 . A A . 11 LEU HD21 1 1
5 7659 1 1 11 LEU HD22 H -2.549 -7.558 4.087 1.00 . A A . 11 LEU HD22 1 1
5 7660 1 1 11 LEU HD23 H -4.142 -7.442 3.340 1.00 . A A . 11 LEU HD23 1 1
5 7661 1 1 11 LEU HG H -2.372 -7.219 1.675 1.00 . A A . 11 LEU HG 1 1
5 7662 1 1 11 LEU N N -4.702 -7.187 0.285 1.00 . A A . 11 LEU N 1 1
5 7663 1 1 11 LEU O O -5.998 -3.908 0.978 1.00 . A A . 11 LEU O 1 1
5 7664 1 1 12 GLY C C -5.827 -3.291 -2.136 1.00 . A A . 12 GLY C 1 1
5 7665 1 1 12 GLY CA C -6.790 -4.332 -1.623 1.00 . A A . 12 GLY CA 1 1
5 7666 1 1 12 GLY H H -5.918 -6.191 -1.144 1.00 . A A . 12 GLY H 1 1
5 7667 1 1 12 GLY HA2 H -7.246 -4.839 -2.459 1.00 . A A . 12 GLY HA2 1 1
5 7668 1 1 12 GLY HA3 H -7.556 -3.847 -1.039 1.00 . A A . 12 GLY HA3 1 1
5 7669 1 1 12 GLY N N -6.106 -5.296 -0.795 1.00 . A A . 12 GLY N 1 1
5 7670 1 1 12 GLY O O -4.692 -3.613 -2.500 1.00 . A A . 12 GLY O 1 1
5 7671 1 1 13 GLU C C -4.948 -0.192 -1.295 1.00 . A A . 13 GLU C 1 1
5 7672 1 1 13 GLU CA C -5.387 -0.957 -2.534 1.00 . A A . 13 GLU CA 1 1
5 7673 1 1 13 GLU CB C -6.069 -0.037 -3.549 1.00 . A A . 13 GLU CB 1 1
5 7674 1 1 13 GLU CD C -8.184 1.117 -4.283 1.00 . A A . 13 GLU CD 1 1
5 7675 1 1 13 GLU CG C -7.475 0.392 -3.160 1.00 . A A . 13 GLU CG 1 1
5 7676 1 1 13 GLU H H -7.196 -1.860 -1.916 1.00 . A A . 13 GLU H 1 1
5 7677 1 1 13 GLU HA H -4.509 -1.391 -2.993 1.00 . A A . 13 GLU HA 1 1
5 7678 1 1 13 GLU HB2 H -5.466 0.851 -3.667 1.00 . A A . 13 GLU HB2 1 1
5 7679 1 1 13 GLU HB3 H -6.121 -0.552 -4.496 1.00 . A A . 13 GLU HB3 1 1
5 7680 1 1 13 GLU HG2 H -8.049 -0.485 -2.898 1.00 . A A . 13 GLU HG2 1 1
5 7681 1 1 13 GLU HG3 H -7.415 1.051 -2.306 1.00 . A A . 13 GLU HG3 1 1
5 7682 1 1 13 GLU N N -6.263 -2.049 -2.160 1.00 . A A . 13 GLU N 1 1
5 7683 1 1 13 GLU O O -5.770 0.215 -0.471 1.00 . A A . 13 GLU O 1 1
5 7684 1 1 13 GLU OE1 O -8.727 0.440 -5.181 1.00 . A A . 13 GLU OE1 1 1
5 7685 1 1 13 GLU OE2 O -8.191 2.365 -4.289 1.00 . A A . 13 GLU OE2 1 1
5 7686 1 1 14 LEU C C -2.630 2.041 -0.370 1.00 . A A . 14 LEU C 1 1
5 7687 1 1 14 LEU CA C -3.083 0.645 0.009 1.00 . A A . 14 LEU CA 1 1
5 7688 1 1 14 LEU CB C -1.908 -0.144 0.588 1.00 . A A . 14 LEU CB 1 1
5 7689 1 1 14 LEU CD1 C -1.020 -2.206 1.688 1.00 . A A . 14 LEU CD1 1 1
5 7690 1 1 14 LEU CD2 C -3.391 -1.511 2.077 1.00 . A A . 14 LEU CD2 1 1
5 7691 1 1 14 LEU CG C -2.246 -1.551 1.075 1.00 . A A . 14 LEU CG 1 1
5 7692 1 1 14 LEU H H -3.040 -0.400 -1.832 1.00 . A A . 14 LEU H 1 1
5 7693 1 1 14 LEU HA H -3.856 0.720 0.758 1.00 . A A . 14 LEU HA 1 1
5 7694 1 1 14 LEU HB2 H -1.144 -0.224 -0.173 1.00 . A A . 14 LEU HB2 1 1
5 7695 1 1 14 LEU HB3 H -1.504 0.412 1.419 1.00 . A A . 14 LEU HB3 1 1
5 7696 1 1 14 LEU HD11 H -1.281 -3.188 2.052 1.00 . A A . 14 LEU HD11 1 1
5 7697 1 1 14 LEU HD12 H -0.663 -1.600 2.508 1.00 . A A . 14 LEU HD12 1 1
5 7698 1 1 14 LEU HD13 H -0.247 -2.292 0.939 1.00 . A A . 14 LEU HD13 1 1
5 7699 1 1 14 LEU HD21 H -3.602 -2.513 2.422 1.00 . A A . 14 LEU HD21 1 1
5 7700 1 1 14 LEU HD22 H -4.271 -1.101 1.604 1.00 . A A . 14 LEU HD22 1 1
5 7701 1 1 14 LEU HD23 H -3.112 -0.893 2.918 1.00 . A A . 14 LEU HD23 1 1
5 7702 1 1 14 LEU HG H -2.560 -2.150 0.232 1.00 . A A . 14 LEU HG 1 1
5 7703 1 1 14 LEU N N -3.643 -0.041 -1.145 1.00 . A A . 14 LEU N 1 1
5 7704 1 1 14 LEU O O -2.345 2.313 -1.539 1.00 . A A . 14 LEU O 1 1
5 7705 1 1 15 GLU C C -0.662 4.419 0.259 1.00 . A A . 15 GLU C 1 1
5 7706 1 1 15 GLU CA C -2.174 4.299 0.400 1.00 . A A . 15 GLU CA 1 1
5 7707 1 1 15 GLU CB C -2.644 5.170 1.565 1.00 . A A . 15 GLU CB 1 1
5 7708 1 1 15 GLU CD C -4.557 5.795 3.071 1.00 . A A . 15 GLU CD 1 1
5 7709 1 1 15 GLU CG C -4.151 5.200 1.741 1.00 . A A . 15 GLU CG 1 1
5 7710 1 1 15 GLU H H -2.783 2.622 1.532 1.00 . A A . 15 GLU H 1 1
5 7711 1 1 15 GLU HA H -2.644 4.639 -0.510 1.00 . A A . 15 GLU HA 1 1
5 7712 1 1 15 GLU HB2 H -2.204 4.798 2.477 1.00 . A A . 15 GLU HB2 1 1
5 7713 1 1 15 GLU HB3 H -2.304 6.182 1.399 1.00 . A A . 15 GLU HB3 1 1
5 7714 1 1 15 GLU HG2 H -4.582 5.792 0.948 1.00 . A A . 15 GLU HG2 1 1
5 7715 1 1 15 GLU HG3 H -4.528 4.189 1.683 1.00 . A A . 15 GLU HG3 1 1
5 7716 1 1 15 GLU N N -2.565 2.916 0.621 1.00 . A A . 15 GLU N 1 1
5 7717 1 1 15 GLU O O 0.089 4.053 1.167 1.00 . A A . 15 GLU O 1 1
5 7718 1 1 15 GLU OE1 O -4.579 7.035 3.195 1.00 . A A . 15 GLU OE1 1 1
5 7719 1 1 15 GLU OE2 O -4.844 5.015 4.007 1.00 . A A . 15 GLU OE2 1 1
5 7720 1 1 16 LEU C C 1.512 6.604 -0.586 1.00 . A A . 16 LEU C 1 1
5 7721 1 1 16 LEU CA C 1.187 5.204 -1.087 1.00 . A A . 16 LEU CA 1 1
5 7722 1 1 16 LEU CB C 1.561 5.045 -2.564 1.00 . A A . 16 LEU CB 1 1
5 7723 1 1 16 LEU CD1 C 4.035 4.945 -2.066 1.00 . A A . 16 LEU CD1 1 1
5 7724 1 1 16 LEU CD2 C 3.249 5.195 -4.403 1.00 . A A . 16 LEU CD2 1 1
5 7725 1 1 16 LEU CG C 2.960 5.539 -2.956 1.00 . A A . 16 LEU CG 1 1
5 7726 1 1 16 LEU H H -0.859 5.113 -1.606 1.00 . A A . 16 LEU H 1 1
5 7727 1 1 16 LEU HA H 1.752 4.491 -0.503 1.00 . A A . 16 LEU HA 1 1
5 7728 1 1 16 LEU HB2 H 1.489 3.996 -2.818 1.00 . A A . 16 LEU HB2 1 1
5 7729 1 1 16 LEU HB3 H 0.836 5.587 -3.153 1.00 . A A . 16 LEU HB3 1 1
5 7730 1 1 16 LEU HD11 H 4.008 3.869 -2.140 1.00 . A A . 16 LEU HD11 1 1
5 7731 1 1 16 LEU HD12 H 3.861 5.243 -1.043 1.00 . A A . 16 LEU HD12 1 1
5 7732 1 1 16 LEU HD13 H 5.000 5.303 -2.390 1.00 . A A . 16 LEU HD13 1 1
5 7733 1 1 16 LEU HD21 H 3.327 4.123 -4.509 1.00 . A A . 16 LEU HD21 1 1
5 7734 1 1 16 LEU HD22 H 4.179 5.654 -4.705 1.00 . A A . 16 LEU HD22 1 1
5 7735 1 1 16 LEU HD23 H 2.445 5.560 -5.021 1.00 . A A . 16 LEU HD23 1 1
5 7736 1 1 16 LEU HG H 2.998 6.613 -2.853 1.00 . A A . 16 LEU HG 1 1
5 7737 1 1 16 LEU N N -0.221 4.924 -0.882 1.00 . A A . 16 LEU N 1 1
5 7738 1 1 16 LEU O O 1.054 7.606 -1.138 1.00 . A A . 16 LEU O 1 1
5 7739 1 1 17 THR C C 4.044 8.323 0.525 1.00 . A A . 17 THR C 1 1
5 7740 1 1 17 THR CA C 2.684 7.913 1.074 1.00 . A A . 17 THR CA 1 1
5 7741 1 1 17 THR CB C 2.754 7.800 2.607 1.00 . A A . 17 THR CB 1 1
5 7742 1 1 17 THR CG2 C 2.951 9.166 3.250 1.00 . A A . 17 THR CG2 1 1
5 7743 1 1 17 THR H H 2.579 5.816 0.898 1.00 . A A . 17 THR H 1 1
5 7744 1 1 17 THR HA H 1.950 8.662 0.815 1.00 . A A . 17 THR HA 1 1
5 7745 1 1 17 THR HB H 3.592 7.168 2.869 1.00 . A A . 17 THR HB 1 1
5 7746 1 1 17 THR HG1 H 1.095 6.759 2.376 1.00 . A A . 17 THR HG1 1 1
5 7747 1 1 17 THR HG21 H 2.126 9.810 2.984 1.00 . A A . 17 THR HG21 1 1
5 7748 1 1 17 THR HG22 H 3.877 9.600 2.899 1.00 . A A . 17 THR HG22 1 1
5 7749 1 1 17 THR HG23 H 2.989 9.055 4.324 1.00 . A A . 17 THR HG23 1 1
5 7750 1 1 17 THR N N 2.272 6.656 0.488 1.00 . A A . 17 THR N 1 1
5 7751 1 1 17 THR O O 4.965 7.509 0.442 1.00 . A A . 17 THR O 1 1
5 7752 1 1 17 THR OG1 O 1.546 7.207 3.101 1.00 . A A . 17 THR OG1 1 1
5 7753 1 1 18 VAL C C 6.143 10.945 0.579 1.00 . A A . 18 VAL C 1 1
5 7754 1 1 18 VAL CA C 5.408 10.073 -0.424 1.00 . A A . 18 VAL CA 1 1
5 7755 1 1 18 VAL CB C 5.146 10.889 -1.709 1.00 . A A . 18 VAL CB 1 1
5 7756 1 1 18 VAL CG1 C 6.452 11.381 -2.315 1.00 . A A . 18 VAL CG1 1 1
5 7757 1 1 18 VAL CG2 C 4.359 10.067 -2.721 1.00 . A A . 18 VAL CG2 1 1
5 7758 1 1 18 VAL H H 3.416 10.196 0.261 1.00 . A A . 18 VAL H 1 1
5 7759 1 1 18 VAL HA H 6.026 9.224 -0.675 1.00 . A A . 18 VAL HA 1 1
5 7760 1 1 18 VAL HB H 4.554 11.753 -1.443 1.00 . A A . 18 VAL HB 1 1
5 7761 1 1 18 VAL HG11 H 7.068 10.534 -2.581 1.00 . A A . 18 VAL HG11 1 1
5 7762 1 1 18 VAL HG12 H 6.974 11.994 -1.597 1.00 . A A . 18 VAL HG12 1 1
5 7763 1 1 18 VAL HG13 H 6.241 11.965 -3.200 1.00 . A A . 18 VAL HG13 1 1
5 7764 1 1 18 VAL HG21 H 4.195 10.655 -3.612 1.00 . A A . 18 VAL HG21 1 1
5 7765 1 1 18 VAL HG22 H 3.407 9.785 -2.296 1.00 . A A . 18 VAL HG22 1 1
5 7766 1 1 18 VAL HG23 H 4.916 9.177 -2.976 1.00 . A A . 18 VAL HG23 1 1
5 7767 1 1 18 VAL N N 4.170 9.579 0.147 1.00 . A A . 18 VAL N 1 1
5 7768 1 1 18 VAL O O 5.570 11.878 1.138 1.00 . A A . 18 VAL O 1 1
5 7769 1 1 19 LEU C C 8.977 12.415 0.667 1.00 . A A . 19 LEU C 1 1
5 7770 1 1 19 LEU CA C 8.256 11.480 1.619 1.00 . A A . 19 LEU CA 1 1
5 7771 1 1 19 LEU CB C 9.257 10.655 2.430 1.00 . A A . 19 LEU CB 1 1
5 7772 1 1 19 LEU CD1 C 9.714 8.863 4.124 1.00 . A A . 19 LEU CD1 1 1
5 7773 1 1 19 LEU CD2 C 7.788 10.419 4.453 1.00 . A A . 19 LEU CD2 1 1
5 7774 1 1 19 LEU CG C 8.634 9.676 3.429 1.00 . A A . 19 LEU CG 1 1
5 7775 1 1 19 LEU H H 7.762 9.776 0.472 1.00 . A A . 19 LEU H 1 1
5 7776 1 1 19 LEU HA H 7.634 12.060 2.287 1.00 . A A . 19 LEU HA 1 1
5 7777 1 1 19 LEU HB2 H 9.870 10.091 1.741 1.00 . A A . 19 LEU HB2 1 1
5 7778 1 1 19 LEU HB3 H 9.891 11.337 2.977 1.00 . A A . 19 LEU HB3 1 1
5 7779 1 1 19 LEU HD11 H 10.291 8.329 3.385 1.00 . A A . 19 LEU HD11 1 1
5 7780 1 1 19 LEU HD12 H 9.256 8.159 4.801 1.00 . A A . 19 LEU HD12 1 1
5 7781 1 1 19 LEU HD13 H 10.363 9.526 4.679 1.00 . A A . 19 LEU HD13 1 1
5 7782 1 1 19 LEU HD21 H 7.018 10.980 3.943 1.00 . A A . 19 LEU HD21 1 1
5 7783 1 1 19 LEU HD22 H 8.415 11.096 5.015 1.00 . A A . 19 LEU HD22 1 1
5 7784 1 1 19 LEU HD23 H 7.330 9.710 5.126 1.00 . A A . 19 LEU HD23 1 1
5 7785 1 1 19 LEU HG H 7.990 8.990 2.896 1.00 . A A . 19 LEU HG 1 1
5 7786 1 1 19 LEU N N 7.398 10.616 0.832 1.00 . A A . 19 LEU N 1 1
5 7787 1 1 19 LEU O O 9.737 11.969 -0.187 1.00 . A A . 19 LEU O 1 1
5 7788 1 1 20 TYR C C 9.834 15.876 0.509 1.00 . A A . 20 TYR C 1 1
5 7789 1 1 20 TYR CA C 9.206 14.672 -0.171 1.00 . A A . 20 TYR CA 1 1
5 7790 1 1 20 TYR CB C 8.043 15.124 -1.068 1.00 . A A . 20 TYR CB 1 1
5 7791 1 1 20 TYR CD1 C 6.718 16.960 0.068 1.00 . A A . 20 TYR CD1 1 1
5 7792 1 1 20 TYR CD2 C 5.823 14.753 0.073 1.00 . A A . 20 TYR CD2 1 1
5 7793 1 1 20 TYR CE1 C 5.623 17.409 0.780 1.00 . A A . 20 TYR CE1 1 1
5 7794 1 1 20 TYR CE2 C 4.726 15.194 0.786 1.00 . A A . 20 TYR CE2 1 1
5 7795 1 1 20 TYR CG C 6.837 15.624 -0.297 1.00 . A A . 20 TYR CG 1 1
5 7796 1 1 20 TYR CZ C 4.631 16.521 1.136 1.00 . A A . 20 TYR CZ 1 1
5 7797 1 1 20 TYR H H 8.237 14.021 1.597 1.00 . A A . 20 TYR H 1 1
5 7798 1 1 20 TYR HA H 9.952 14.187 -0.784 1.00 . A A . 20 TYR HA 1 1
5 7799 1 1 20 TYR HB2 H 8.383 15.925 -1.707 1.00 . A A . 20 TYR HB2 1 1
5 7800 1 1 20 TYR HB3 H 7.724 14.294 -1.681 1.00 . A A . 20 TYR HB3 1 1
5 7801 1 1 20 TYR HD1 H 7.497 17.654 -0.213 1.00 . A A . 20 TYR HD1 1 1
5 7802 1 1 20 TYR HD2 H 5.899 13.712 -0.202 1.00 . A A . 20 TYR HD2 1 1
5 7803 1 1 20 TYR HE1 H 5.548 18.452 1.054 1.00 . A A . 20 TYR HE1 1 1
5 7804 1 1 20 TYR HE2 H 3.948 14.499 1.065 1.00 . A A . 20 TYR HE2 1 1
5 7805 1 1 20 TYR HH H 3.425 16.383 2.627 1.00 . A A . 20 TYR HH 1 1
5 7806 1 1 20 TYR N N 8.734 13.704 0.808 1.00 . A A . 20 TYR N 1 1
5 7807 1 1 20 TYR O O 9.972 15.912 1.732 1.00 . A A . 20 TYR O 1 1
5 7808 1 1 20 TYR OH O 3.544 16.958 1.855 1.00 . A A . 20 TYR OH 1 1
5 7809 1 1 21 ASP C C 9.682 19.166 0.174 1.00 . A A . 21 ASP C 1 1
5 7810 1 1 21 ASP CA C 10.762 18.099 0.207 1.00 . A A . 21 ASP CA 1 1
5 7811 1 1 21 ASP CB C 11.959 18.545 -0.630 1.00 . A A . 21 ASP CB 1 1
5 7812 1 1 21 ASP CG C 12.513 19.884 -0.186 1.00 . A A . 21 ASP CG 1 1
5 7813 1 1 21 ASP H H 10.139 16.726 -1.267 1.00 . A A . 21 ASP H 1 1
5 7814 1 1 21 ASP HA H 11.074 17.945 1.228 1.00 . A A . 21 ASP HA 1 1
5 7815 1 1 21 ASP HB2 H 12.743 17.807 -0.545 1.00 . A A . 21 ASP HB2 1 1
5 7816 1 1 21 ASP HB3 H 11.657 18.626 -1.664 1.00 . A A . 21 ASP HB3 1 1
5 7817 1 1 21 ASP N N 10.224 16.848 -0.298 1.00 . A A . 21 ASP N 1 1
5 7818 1 1 21 ASP O O 9.305 19.641 -0.895 1.00 . A A . 21 ASP O 1 1
5 7819 1 1 21 ASP OD1 O 12.062 20.932 -0.701 1.00 . A A . 21 ASP OD1 1 1
5 7820 1 1 21 ASP OD2 O 13.416 19.892 0.674 1.00 . A A . 21 ASP OD2 1 1
5 7821 1 1 22 GLU C C 8.646 21.929 1.521 1.00 . A A . 22 GLU C 1 1
5 7822 1 1 22 GLU CA C 8.101 20.508 1.431 1.00 . A A . 22 GLU CA 1 1
5 7823 1 1 22 GLU CB C 7.185 20.216 2.626 1.00 . A A . 22 GLU CB 1 1
5 7824 1 1 22 GLU CD C 8.449 18.572 4.068 1.00 . A A . 22 GLU CD 1 1
5 7825 1 1 22 GLU CG C 7.910 19.982 3.942 1.00 . A A . 22 GLU CG 1 1
5 7826 1 1 22 GLU H H 9.538 19.129 2.166 1.00 . A A . 22 GLU H 1 1
5 7827 1 1 22 GLU HA H 7.520 20.427 0.525 1.00 . A A . 22 GLU HA 1 1
5 7828 1 1 22 GLU HB2 H 6.516 21.053 2.759 1.00 . A A . 22 GLU HB2 1 1
5 7829 1 1 22 GLU HB3 H 6.599 19.336 2.403 1.00 . A A . 22 GLU HB3 1 1
5 7830 1 1 22 GLU HG2 H 8.735 20.674 4.011 1.00 . A A . 22 GLU HG2 1 1
5 7831 1 1 22 GLU HG3 H 7.223 20.163 4.753 1.00 . A A . 22 GLU HG3 1 1
5 7832 1 1 22 GLU N N 9.178 19.528 1.341 1.00 . A A . 22 GLU N 1 1
5 7833 1 1 22 GLU O O 7.925 22.859 1.894 1.00 . A A . 22 GLU O 1 1
5 7834 1 1 22 GLU OE1 O 7.635 17.627 4.149 1.00 . A A . 22 GLU OE1 1 1
5 7835 1 1 22 GLU OE2 O 9.686 18.403 4.084 1.00 . A A . 22 GLU OE2 1 1
5 7836 1 1 23 GLU C C 10.232 24.096 -0.183 1.00 . A A . 23 GLU C 1 1
5 7837 1 1 23 GLU CA C 10.514 23.417 1.151 1.00 . A A . 23 GLU CA 1 1
5 7838 1 1 23 GLU CB C 12.024 23.337 1.388 1.00 . A A . 23 GLU CB 1 1
5 7839 1 1 23 GLU CD C 13.889 22.941 3.036 1.00 . A A . 23 GLU CD 1 1
5 7840 1 1 23 GLU CG C 12.414 22.767 2.740 1.00 . A A . 23 GLU CG 1 1
5 7841 1 1 23 GLU H H 10.455 21.324 0.930 1.00 . A A . 23 GLU H 1 1
5 7842 1 1 23 GLU HA H 10.066 24.001 1.941 1.00 . A A . 23 GLU HA 1 1
5 7843 1 1 23 GLU HB2 H 12.460 22.716 0.621 1.00 . A A . 23 GLU HB2 1 1
5 7844 1 1 23 GLU HB3 H 12.437 24.325 1.309 1.00 . A A . 23 GLU HB3 1 1
5 7845 1 1 23 GLU HG2 H 11.844 23.272 3.508 1.00 . A A . 23 GLU HG2 1 1
5 7846 1 1 23 GLU HG3 H 12.179 21.713 2.754 1.00 . A A . 23 GLU HG3 1 1
5 7847 1 1 23 GLU N N 9.913 22.100 1.177 1.00 . A A . 23 GLU N 1 1
5 7848 1 1 23 GLU O O 9.606 25.156 -0.228 1.00 . A A . 23 GLU O 1 1
5 7849 1 1 23 GLU OE1 O 14.726 22.452 2.250 1.00 . A A . 23 GLU OE1 1 1
5 7850 1 1 23 GLU OE2 O 14.224 23.573 4.059 1.00 . A A . 23 GLU OE2 1 1
5 7851 1 1 24 ARG C C 9.748 23.237 -3.569 1.00 . A A . 24 ARG C 1 1
5 7852 1 1 24 ARG CA C 10.535 24.098 -2.589 1.00 . A A . 24 ARG CA 1 1
5 7853 1 1 24 ARG CB C 11.902 24.392 -3.198 1.00 . A A . 24 ARG CB 1 1
5 7854 1 1 24 ARG CD C 13.588 25.064 -1.440 1.00 . A A . 24 ARG CD 1 1
5 7855 1 1 24 ARG CG C 12.656 25.540 -2.545 1.00 . A A . 24 ARG CG 1 1
5 7856 1 1 24 ARG CZ C 15.431 24.183 -2.854 1.00 . A A . 24 ARG CZ 1 1
5 7857 1 1 24 ARG H H 11.121 22.604 -1.200 1.00 . A A . 24 ARG H 1 1
5 7858 1 1 24 ARG HA H 10.010 25.030 -2.455 1.00 . A A . 24 ARG HA 1 1
5 7859 1 1 24 ARG HB2 H 12.513 23.505 -3.116 1.00 . A A . 24 ARG HB2 1 1
5 7860 1 1 24 ARG HB3 H 11.769 24.623 -4.240 1.00 . A A . 24 ARG HB3 1 1
5 7861 1 1 24 ARG HD2 H 14.167 25.905 -1.088 1.00 . A A . 24 ARG HD2 1 1
5 7862 1 1 24 ARG HD3 H 12.991 24.674 -0.628 1.00 . A A . 24 ARG HD3 1 1
5 7863 1 1 24 ARG HE H 14.403 23.121 -1.492 1.00 . A A . 24 ARG HE 1 1
5 7864 1 1 24 ARG HG2 H 13.244 26.042 -3.299 1.00 . A A . 24 ARG HG2 1 1
5 7865 1 1 24 ARG HG3 H 11.940 26.233 -2.126 1.00 . A A . 24 ARG HG3 1 1
5 7866 1 1 24 ARG HH11 H 15.114 26.181 -3.087 1.00 . A A . 24 ARG HH11 1 1
5 7867 1 1 24 ARG HH12 H 16.331 25.491 -4.125 1.00 . A A . 24 ARG HH12 1 1
5 7868 1 1 24 ARG HH21 H 16.033 22.246 -2.826 1.00 . A A . 24 ARG HH21 1 1
5 7869 1 1 24 ARG HH22 H 16.862 23.267 -3.956 1.00 . A A . 24 ARG HH22 1 1
5 7870 1 1 24 ARG N N 10.679 23.483 -1.277 1.00 . A A . 24 ARG N 1 1
5 7871 1 1 24 ARG NE N 14.503 24.016 -1.905 1.00 . A A . 24 ARG NE 1 1
5 7872 1 1 24 ARG NH1 N 15.647 25.380 -3.392 1.00 . A A . 24 ARG NH1 1 1
5 7873 1 1 24 ARG NH2 N 16.171 23.150 -3.241 1.00 . A A . 24 ARG NH2 1 1
5 7874 1 1 24 ARG O O 9.186 23.755 -4.528 1.00 . A A . 24 ARG O 1 1
5 7875 1 1 25 TYR C C 7.694 20.729 -4.147 1.00 . A A . 25 TYR C 1 1
5 7876 1 1 25 TYR CA C 9.172 21.036 -4.360 1.00 . A A . 25 TYR CA 1 1
5 7877 1 1 25 TYR CB C 9.991 19.746 -4.407 1.00 . A A . 25 TYR CB 1 1
5 7878 1 1 25 TYR CD1 C 11.906 20.585 -5.834 1.00 . A A . 25 TYR CD1 1 1
5 7879 1 1 25 TYR CD2 C 12.417 19.634 -3.712 1.00 . A A . 25 TYR CD2 1 1
5 7880 1 1 25 TYR CE1 C 13.251 20.812 -6.058 1.00 . A A . 25 TYR CE1 1 1
5 7881 1 1 25 TYR CE2 C 13.762 19.858 -3.928 1.00 . A A . 25 TYR CE2 1 1
5 7882 1 1 25 TYR CG C 11.466 19.990 -4.657 1.00 . A A . 25 TYR CG 1 1
5 7883 1 1 25 TYR CZ C 14.174 20.448 -5.100 1.00 . A A . 25 TYR CZ 1 1
5 7884 1 1 25 TYR H H 10.008 21.571 -2.485 1.00 . A A . 25 TYR H 1 1
5 7885 1 1 25 TYR HA H 9.277 21.535 -5.311 1.00 . A A . 25 TYR HA 1 1
5 7886 1 1 25 TYR HB2 H 9.894 19.227 -3.465 1.00 . A A . 25 TYR HB2 1 1
5 7887 1 1 25 TYR HB3 H 9.617 19.115 -5.201 1.00 . A A . 25 TYR HB3 1 1
5 7888 1 1 25 TYR HD1 H 11.182 20.870 -6.581 1.00 . A A . 25 TYR HD1 1 1
5 7889 1 1 25 TYR HD2 H 12.093 19.171 -2.793 1.00 . A A . 25 TYR HD2 1 1
5 7890 1 1 25 TYR HE1 H 13.575 21.277 -6.978 1.00 . A A . 25 TYR HE1 1 1
5 7891 1 1 25 TYR HE2 H 14.485 19.574 -3.179 1.00 . A A . 25 TYR HE2 1 1
5 7892 1 1 25 TYR HH H 16.018 19.901 -5.034 1.00 . A A . 25 TYR HH 1 1
5 7893 1 1 25 TYR N N 9.703 21.934 -3.344 1.00 . A A . 25 TYR N 1 1
5 7894 1 1 25 TYR O O 7.267 20.367 -3.051 1.00 . A A . 25 TYR O 1 1
5 7895 1 1 25 TYR OH O 15.515 20.672 -5.320 1.00 . A A . 25 TYR OH 1 1
5 7896 1 1 26 ASP C C 5.275 19.313 -6.079 1.00 . A A . 26 ASP C 1 1
5 7897 1 1 26 ASP CA C 5.505 20.544 -5.217 1.00 . A A . 26 ASP CA 1 1
5 7898 1 1 26 ASP CB C 4.648 21.695 -5.760 1.00 . A A . 26 ASP CB 1 1
5 7899 1 1 26 ASP CG C 4.511 22.862 -4.801 1.00 . A A . 26 ASP CG 1 1
5 7900 1 1 26 ASP H H 7.332 21.223 -6.043 1.00 . A A . 26 ASP H 1 1
5 7901 1 1 26 ASP HA H 5.210 20.328 -4.200 1.00 . A A . 26 ASP HA 1 1
5 7902 1 1 26 ASP HB2 H 5.089 22.056 -6.672 1.00 . A A . 26 ASP HB2 1 1
5 7903 1 1 26 ASP HB3 H 3.659 21.318 -5.975 1.00 . A A . 26 ASP HB3 1 1
5 7904 1 1 26 ASP N N 6.925 20.879 -5.218 1.00 . A A . 26 ASP N 1 1
5 7905 1 1 26 ASP O O 6.015 19.067 -7.039 1.00 . A A . 26 ASP O 1 1
5 7906 1 1 26 ASP OD1 O 3.552 22.860 -3.995 1.00 . A A . 26 ASP OD1 1 1
5 7907 1 1 26 ASP OD2 O 5.331 23.802 -4.869 1.00 . A A . 26 ASP OD2 1 1
5 7908 1 1 27 ILE C C 2.949 17.581 -7.579 1.00 . A A . 27 ILE C 1 1
5 7909 1 1 27 ILE CA C 3.945 17.320 -6.456 1.00 . A A . 27 ILE CA 1 1
5 7910 1 1 27 ILE CB C 3.383 16.238 -5.512 1.00 . A A . 27 ILE CB 1 1
5 7911 1 1 27 ILE CD1 C 3.854 14.977 -3.340 1.00 . A A . 27 ILE CD1 1 1
5 7912 1 1 27 ILE CG1 C 4.352 15.992 -4.349 1.00 . A A . 27 ILE CG1 1 1
5 7913 1 1 27 ILE CG2 C 3.130 14.944 -6.277 1.00 . A A . 27 ILE CG2 1 1
5 7914 1 1 27 ILE H H 3.675 18.834 -5.003 1.00 . A A . 27 ILE H 1 1
5 7915 1 1 27 ILE HA H 4.864 16.949 -6.888 1.00 . A A . 27 ILE HA 1 1
5 7916 1 1 27 ILE HB H 2.439 16.586 -5.122 1.00 . A A . 27 ILE HB 1 1
5 7917 1 1 27 ILE HD11 H 4.599 14.836 -2.571 1.00 . A A . 27 ILE HD11 1 1
5 7918 1 1 27 ILE HD12 H 3.670 14.038 -3.839 1.00 . A A . 27 ILE HD12 1 1
5 7919 1 1 27 ILE HD13 H 2.936 15.333 -2.893 1.00 . A A . 27 ILE HD13 1 1
5 7920 1 1 27 ILE HG12 H 5.291 15.634 -4.741 1.00 . A A . 27 ILE HG12 1 1
5 7921 1 1 27 ILE HG13 H 4.517 16.921 -3.827 1.00 . A A . 27 ILE HG13 1 1
5 7922 1 1 27 ILE HG21 H 4.062 14.576 -6.678 1.00 . A A . 27 ILE HG21 1 1
5 7923 1 1 27 ILE HG22 H 2.439 15.133 -7.086 1.00 . A A . 27 ILE HG22 1 1
5 7924 1 1 27 ILE HG23 H 2.707 14.207 -5.609 1.00 . A A . 27 ILE HG23 1 1
5 7925 1 1 27 ILE N N 4.252 18.551 -5.740 1.00 . A A . 27 ILE N 1 1
5 7926 1 1 27 ILE O O 1.817 17.994 -7.335 1.00 . A A . 27 ILE O 1 1
5 7927 1 1 28 VAL C C 1.612 16.273 -10.110 1.00 . A A . 28 VAL C 1 1
5 7928 1 1 28 VAL CA C 2.495 17.507 -9.959 1.00 . A A . 28 VAL CA 1 1
5 7929 1 1 28 VAL CB C 3.288 17.738 -11.261 1.00 . A A . 28 VAL CB 1 1
5 7930 1 1 28 VAL CG1 C 2.349 17.944 -12.442 1.00 . A A . 28 VAL CG1 1 1
5 7931 1 1 28 VAL CG2 C 4.226 18.926 -11.110 1.00 . A A . 28 VAL CG2 1 1
5 7932 1 1 28 VAL H H 4.302 17.043 -8.948 1.00 . A A . 28 VAL H 1 1
5 7933 1 1 28 VAL HA H 1.867 18.370 -9.780 1.00 . A A . 28 VAL HA 1 1
5 7934 1 1 28 VAL HB H 3.886 16.858 -11.456 1.00 . A A . 28 VAL HB 1 1
5 7935 1 1 28 VAL HG11 H 1.745 17.058 -12.583 1.00 . A A . 28 VAL HG11 1 1
5 7936 1 1 28 VAL HG12 H 2.928 18.131 -13.333 1.00 . A A . 28 VAL HG12 1 1
5 7937 1 1 28 VAL HG13 H 1.707 18.791 -12.246 1.00 . A A . 28 VAL HG13 1 1
5 7938 1 1 28 VAL HG21 H 3.648 19.819 -10.919 1.00 . A A . 28 VAL HG21 1 1
5 7939 1 1 28 VAL HG22 H 4.796 19.052 -12.018 1.00 . A A . 28 VAL HG22 1 1
5 7940 1 1 28 VAL HG23 H 4.900 18.748 -10.284 1.00 . A A . 28 VAL HG23 1 1
5 7941 1 1 28 VAL N N 3.376 17.343 -8.810 1.00 . A A . 28 VAL N 1 1
5 7942 1 1 28 VAL O O 0.394 16.376 -10.254 1.00 . A A . 28 VAL O 1 1
5 7943 1 1 29 GLU C C 2.314 12.782 -9.345 1.00 . A A . 29 GLU C 1 1
5 7944 1 1 29 GLU CA C 1.522 13.843 -10.097 1.00 . A A . 29 GLU CA 1 1
5 7945 1 1 29 GLU CB C 1.267 13.401 -11.545 1.00 . A A . 29 GLU CB 1 1
5 7946 1 1 29 GLU CD C 2.254 12.838 -13.802 1.00 . A A . 29 GLU CD 1 1
5 7947 1 1 29 GLU CG C 2.534 13.199 -12.359 1.00 . A A . 29 GLU CG 1 1
5 7948 1 1 29 GLU H H 3.218 15.094 -9.972 1.00 . A A . 29 GLU H 1 1
5 7949 1 1 29 GLU HA H 0.573 13.988 -9.602 1.00 . A A . 29 GLU HA 1 1
5 7950 1 1 29 GLU HB2 H 0.722 12.468 -11.535 1.00 . A A . 29 GLU HB2 1 1
5 7951 1 1 29 GLU HB3 H 0.665 14.151 -12.037 1.00 . A A . 29 GLU HB3 1 1
5 7952 1 1 29 GLU HG2 H 3.107 14.115 -12.339 1.00 . A A . 29 GLU HG2 1 1
5 7953 1 1 29 GLU HG3 H 3.112 12.405 -11.908 1.00 . A A . 29 GLU HG3 1 1
5 7954 1 1 29 GLU N N 2.240 15.106 -10.057 1.00 . A A . 29 GLU N 1 1
5 7955 1 1 29 GLU O O 3.539 12.875 -9.242 1.00 . A A . 29 GLU O 1 1
5 7956 1 1 29 GLU OE1 O 2.077 13.761 -14.624 1.00 . A A . 29 GLU OE1 1 1
5 7957 1 1 29 GLU OE2 O 2.217 11.630 -14.121 1.00 . A A . 29 GLU OE2 1 1
5 7958 1 1 30 GLN C C 1.450 9.441 -8.169 1.00 . A A . 30 GLN C 1 1
5 7959 1 1 30 GLN CA C 2.233 10.738 -8.026 1.00 . A A . 30 GLN CA 1 1
5 7960 1 1 30 GLN CB C 2.276 11.158 -6.548 1.00 . A A . 30 GLN CB 1 1
5 7961 1 1 30 GLN CD C 0.960 11.699 -4.450 1.00 . A A . 30 GLN CD 1 1
5 7962 1 1 30 GLN CG C 0.900 11.348 -5.925 1.00 . A A . 30 GLN CG 1 1
5 7963 1 1 30 GLN H H 0.643 11.746 -9.000 1.00 . A A . 30 GLN H 1 1
5 7964 1 1 30 GLN HA H 3.238 10.585 -8.382 1.00 . A A . 30 GLN HA 1 1
5 7965 1 1 30 GLN HB2 H 2.800 10.402 -5.985 1.00 . A A . 30 GLN HB2 1 1
5 7966 1 1 30 GLN HB3 H 2.813 12.092 -6.468 1.00 . A A . 30 GLN HB3 1 1
5 7967 1 1 30 GLN HE21 H 0.936 13.643 -4.873 1.00 . A A . 30 GLN HE21 1 1
5 7968 1 1 30 GLN HE22 H 1.005 13.235 -3.196 1.00 . A A . 30 GLN HE22 1 1
5 7969 1 1 30 GLN HG2 H 0.391 12.144 -6.446 1.00 . A A . 30 GLN HG2 1 1
5 7970 1 1 30 GLN HG3 H 0.339 10.431 -6.039 1.00 . A A . 30 GLN HG3 1 1
5 7971 1 1 30 GLN N N 1.614 11.785 -8.831 1.00 . A A . 30 GLN N 1 1
5 7972 1 1 30 GLN NE2 N 0.970 12.987 -4.142 1.00 . A A . 30 GLN NE2 1 1
5 7973 1 1 30 GLN O O 0.470 9.377 -8.912 1.00 . A A . 30 GLN O 1 1
5 7974 1 1 30 GLN OE1 O 0.982 10.819 -3.590 1.00 . A A . 30 GLN OE1 1 1
5 7975 1 1 31 THR C C 0.343 7.128 -6.121 1.00 . A A . 31 THR C 1 1
5 7976 1 1 31 THR CA C 1.135 7.171 -7.425 1.00 . A A . 31 THR CA 1 1
5 7977 1 1 31 THR CB C 2.069 5.952 -7.548 1.00 . A A . 31 THR CB 1 1
5 7978 1 1 31 THR CG2 C 1.279 4.653 -7.612 1.00 . A A . 31 THR CG2 1 1
5 7979 1 1 31 THR H H 2.716 8.481 -6.952 1.00 . A A . 31 THR H 1 1
5 7980 1 1 31 THR HA H 0.446 7.165 -8.257 1.00 . A A . 31 THR HA 1 1
5 7981 1 1 31 THR HB H 2.715 5.926 -6.686 1.00 . A A . 31 THR HB 1 1
5 7982 1 1 31 THR HG1 H 2.732 6.952 -9.110 1.00 . A A . 31 THR HG1 1 1
5 7983 1 1 31 THR HG21 H 1.964 3.823 -7.707 1.00 . A A . 31 THR HG21 1 1
5 7984 1 1 31 THR HG22 H 0.620 4.673 -8.466 1.00 . A A . 31 THR HG22 1 1
5 7985 1 1 31 THR HG23 H 0.696 4.538 -6.709 1.00 . A A . 31 THR HG23 1 1
5 7986 1 1 31 THR N N 1.883 8.408 -7.470 1.00 . A A . 31 THR N 1 1
5 7987 1 1 31 THR O O 0.909 7.273 -5.040 1.00 . A A . 31 THR O 1 1
5 7988 1 1 31 THR OG1 O 2.876 6.083 -8.725 1.00 . A A . 31 THR OG1 1 1
5 7989 1 1 32 GLU C C -1.997 5.795 -4.320 1.00 . A A . 32 GLU C 1 1
5 7990 1 1 32 GLU CA C -1.848 7.106 -5.079 1.00 . A A . 32 GLU CA 1 1
5 7991 1 1 32 GLU CB C -3.229 7.589 -5.531 1.00 . A A . 32 GLU CB 1 1
5 7992 1 1 32 GLU CD C -4.586 9.348 -6.711 1.00 . A A . 32 GLU CD 1 1
5 7993 1 1 32 GLU CG C -3.198 8.883 -6.327 1.00 . A A . 32 GLU CG 1 1
5 7994 1 1 32 GLU H H -1.350 6.723 -7.105 1.00 . A A . 32 GLU H 1 1
5 7995 1 1 32 GLU HA H -1.417 7.845 -4.420 1.00 . A A . 32 GLU HA 1 1
5 7996 1 1 32 GLU HB2 H -3.680 6.824 -6.145 1.00 . A A . 32 GLU HB2 1 1
5 7997 1 1 32 GLU HB3 H -3.845 7.744 -4.658 1.00 . A A . 32 GLU HB3 1 1
5 7998 1 1 32 GLU HG2 H -2.728 9.650 -5.730 1.00 . A A . 32 GLU HG2 1 1
5 7999 1 1 32 GLU HG3 H -2.626 8.725 -7.228 1.00 . A A . 32 GLU HG3 1 1
5 8000 1 1 32 GLU N N -0.966 6.962 -6.230 1.00 . A A . 32 GLU N 1 1
5 8001 1 1 32 GLU O O -1.809 5.737 -3.102 1.00 . A A . 32 GLU O 1 1
5 8002 1 1 32 GLU OE1 O -5.177 8.764 -7.642 1.00 . A A . 32 GLU OE1 1 1
5 8003 1 1 32 GLU OE2 O -5.094 10.299 -6.080 1.00 . A A . 32 GLU OE2 1 1
5 8004 1 1 33 THR C C -1.919 2.323 -5.115 1.00 . A A . 33 THR C 1 1
5 8005 1 1 33 THR CA C -2.657 3.472 -4.442 1.00 . A A . 33 THR CA 1 1
5 8006 1 1 33 THR CB C -4.172 3.215 -4.526 1.00 . A A . 33 THR CB 1 1
5 8007 1 1 33 THR CG2 C -4.921 3.978 -3.442 1.00 . A A . 33 THR CG2 1 1
5 8008 1 1 33 THR H H -2.348 4.825 -6.024 1.00 . A A . 33 THR H 1 1
5 8009 1 1 33 THR HA H -2.376 3.511 -3.399 1.00 . A A . 33 THR HA 1 1
5 8010 1 1 33 THR HB H -4.349 2.158 -4.388 1.00 . A A . 33 THR HB 1 1
5 8011 1 1 33 THR HG1 H -5.478 3.124 -6.018 1.00 . A A . 33 THR HG1 1 1
5 8012 1 1 33 THR HG21 H -4.572 3.659 -2.472 1.00 . A A . 33 THR HG21 1 1
5 8013 1 1 33 THR HG22 H -5.979 3.780 -3.527 1.00 . A A . 33 THR HG22 1 1
5 8014 1 1 33 THR HG23 H -4.743 5.037 -3.558 1.00 . A A . 33 THR HG23 1 1
5 8015 1 1 33 THR N N -2.328 4.745 -5.048 1.00 . A A . 33 THR N 1 1
5 8016 1 1 33 THR O O -1.593 2.389 -6.301 1.00 . A A . 33 THR O 1 1
5 8017 1 1 33 THR OG1 O -4.659 3.606 -5.822 1.00 . A A . 33 THR OG1 1 1
5 8018 1 1 34 VAL C C -1.928 -1.126 -4.538 1.00 . A A . 34 VAL C 1 1
5 8019 1 1 34 VAL CA C -1.057 0.063 -4.889 1.00 . A A . 34 VAL CA 1 1
5 8020 1 1 34 VAL CB C 0.355 -0.210 -4.331 1.00 . A A . 34 VAL CB 1 1
5 8021 1 1 34 VAL CG1 C 0.988 -1.386 -5.043 1.00 . A A . 34 VAL CG1 1 1
5 8022 1 1 34 VAL CG2 C 1.237 1.027 -4.423 1.00 . A A . 34 VAL CG2 1 1
5 8023 1 1 34 VAL H H -1.848 1.324 -3.386 1.00 . A A . 34 VAL H 1 1
5 8024 1 1 34 VAL HA H -0.995 0.159 -5.964 1.00 . A A . 34 VAL HA 1 1
5 8025 1 1 34 VAL HB H 0.260 -0.485 -3.296 1.00 . A A . 34 VAL HB 1 1
5 8026 1 1 34 VAL HG11 H 1.080 -1.162 -6.096 1.00 . A A . 34 VAL HG11 1 1
5 8027 1 1 34 VAL HG12 H 0.365 -2.260 -4.913 1.00 . A A . 34 VAL HG12 1 1
5 8028 1 1 34 VAL HG13 H 1.967 -1.576 -4.629 1.00 . A A . 34 VAL HG13 1 1
5 8029 1 1 34 VAL HG21 H 0.789 1.831 -3.859 1.00 . A A . 34 VAL HG21 1 1
5 8030 1 1 34 VAL HG22 H 1.334 1.322 -5.458 1.00 . A A . 34 VAL HG22 1 1
5 8031 1 1 34 VAL HG23 H 2.213 0.805 -4.020 1.00 . A A . 34 VAL HG23 1 1
5 8032 1 1 34 VAL N N -1.645 1.277 -4.346 1.00 . A A . 34 VAL N 1 1
5 8033 1 1 34 VAL O O -2.556 -1.143 -3.483 1.00 . A A . 34 VAL O 1 1
5 8034 1 1 35 GLN C C -1.608 -4.335 -4.528 1.00 . A A . 35 GLN C 1 1
5 8035 1 1 35 GLN CA C -2.627 -3.363 -5.106 1.00 . A A . 35 GLN CA 1 1
5 8036 1 1 35 GLN CB C -3.296 -3.940 -6.351 1.00 . A A . 35 GLN CB 1 1
5 8037 1 1 35 GLN CD C -5.084 -5.483 -7.244 1.00 . A A . 35 GLN CD 1 1
5 8038 1 1 35 GLN CG C -4.238 -5.092 -6.049 1.00 . A A . 35 GLN CG 1 1
5 8039 1 1 35 GLN H H -1.514 -2.009 -6.278 1.00 . A A . 35 GLN H 1 1
5 8040 1 1 35 GLN HA H -3.380 -3.162 -4.358 1.00 . A A . 35 GLN HA 1 1
5 8041 1 1 35 GLN HB2 H -3.860 -3.158 -6.838 1.00 . A A . 35 GLN HB2 1 1
5 8042 1 1 35 GLN HB3 H -2.531 -4.294 -7.026 1.00 . A A . 35 GLN HB3 1 1
5 8043 1 1 35 GLN HE21 H -5.173 -7.362 -6.593 1.00 . A A . 35 GLN HE21 1 1
5 8044 1 1 35 GLN HE22 H -6.016 -7.030 -8.077 1.00 . A A . 35 GLN HE22 1 1
5 8045 1 1 35 GLN HG2 H -3.653 -5.948 -5.747 1.00 . A A . 35 GLN HG2 1 1
5 8046 1 1 35 GLN HG3 H -4.893 -4.801 -5.241 1.00 . A A . 35 GLN HG3 1 1
5 8047 1 1 35 GLN N N -1.959 -2.115 -5.412 1.00 . A A . 35 GLN N 1 1
5 8048 1 1 35 GLN NE2 N -5.461 -6.750 -7.314 1.00 . A A . 35 GLN NE2 1 1
5 8049 1 1 35 GLN O O -0.560 -4.591 -5.140 1.00 . A A . 35 GLN O 1 1
5 8050 1 1 35 GLN OE1 O -5.404 -4.649 -8.092 1.00 . A A . 35 GLN OE1 1 1
5 8051 1 1 36 VAL C C -1.617 -7.004 -2.216 1.00 . A A . 36 VAL C 1 1
5 8052 1 1 36 VAL CA C -0.965 -5.677 -2.599 1.00 . A A . 36 VAL CA 1 1
5 8053 1 1 36 VAL CB C -0.460 -4.964 -1.322 1.00 . A A . 36 VAL CB 1 1
5 8054 1 1 36 VAL CG1 C 0.622 -5.782 -0.632 1.00 . A A . 36 VAL CG1 1 1
5 8055 1 1 36 VAL CG2 C 0.050 -3.567 -1.649 1.00 . A A . 36 VAL CG2 1 1
5 8056 1 1 36 VAL H H -2.774 -4.635 -2.935 1.00 . A A . 36 VAL H 1 1
5 8057 1 1 36 VAL HA H -0.115 -5.876 -3.237 1.00 . A A . 36 VAL HA 1 1
5 8058 1 1 36 VAL HB H -1.292 -4.866 -0.640 1.00 . A A . 36 VAL HB 1 1
5 8059 1 1 36 VAL HG11 H 0.951 -5.264 0.256 1.00 . A A . 36 VAL HG11 1 1
5 8060 1 1 36 VAL HG12 H 1.457 -5.915 -1.301 1.00 . A A . 36 VAL HG12 1 1
5 8061 1 1 36 VAL HG13 H 0.222 -6.747 -0.356 1.00 . A A . 36 VAL HG13 1 1
5 8062 1 1 36 VAL HG21 H 0.859 -3.634 -2.361 1.00 . A A . 36 VAL HG21 1 1
5 8063 1 1 36 VAL HG22 H 0.405 -3.093 -0.745 1.00 . A A . 36 VAL HG22 1 1
5 8064 1 1 36 VAL HG23 H -0.753 -2.979 -2.069 1.00 . A A . 36 VAL HG23 1 1
5 8065 1 1 36 VAL N N -1.899 -4.835 -3.333 1.00 . A A . 36 VAL N 1 1
5 8066 1 1 36 VAL O O -2.725 -7.033 -1.677 1.00 . A A . 36 VAL O 1 1
5 8067 1 1 37 ASP C C -0.355 -10.265 -1.526 1.00 . A A . 37 ASP C 1 1
5 8068 1 1 37 ASP CA C -1.426 -9.433 -2.223 1.00 . A A . 37 ASP CA 1 1
5 8069 1 1 37 ASP CB C -1.841 -10.105 -3.533 1.00 . A A . 37 ASP CB 1 1
5 8070 1 1 37 ASP CG C -2.453 -11.473 -3.329 1.00 . A A . 37 ASP CG 1 1
5 8071 1 1 37 ASP H H -0.032 -7.996 -2.914 1.00 . A A . 37 ASP H 1 1
5 8072 1 1 37 ASP HA H -2.285 -9.346 -1.577 1.00 . A A . 37 ASP HA 1 1
5 8073 1 1 37 ASP HB2 H -2.565 -9.482 -4.035 1.00 . A A . 37 ASP HB2 1 1
5 8074 1 1 37 ASP HB3 H -0.970 -10.213 -4.161 1.00 . A A . 37 ASP HB3 1 1
5 8075 1 1 37 ASP N N -0.921 -8.094 -2.501 1.00 . A A . 37 ASP N 1 1
5 8076 1 1 37 ASP O O 0.789 -10.309 -1.974 1.00 . A A . 37 ASP O 1 1
5 8077 1 1 37 ASP OD1 O -3.673 -11.548 -3.094 1.00 . A A . 37 ASP OD1 1 1
5 8078 1 1 37 ASP OD2 O -1.718 -12.483 -3.428 1.00 . A A . 37 ASP OD2 1 1
5 8079 1 1 38 LEU C C -0.058 -13.174 0.291 1.00 . A A . 38 LEU C 1 1
5 8080 1 1 38 LEU CA C 0.255 -11.687 0.341 1.00 . A A . 38 LEU CA 1 1
5 8081 1 1 38 LEU CB C 0.296 -11.218 1.804 1.00 . A A . 38 LEU CB 1 1
5 8082 1 1 38 LEU CD1 C 0.189 -8.716 1.557 1.00 . A A . 38 LEU CD1 1 1
5 8083 1 1 38 LEU CD2 C 1.305 -9.726 3.545 1.00 . A A . 38 LEU CD2 1 1
5 8084 1 1 38 LEU CG C 1.012 -9.887 2.062 1.00 . A A . 38 LEU CG 1 1
5 8085 1 1 38 LEU H H -1.652 -10.891 -0.138 1.00 . A A . 38 LEU H 1 1
5 8086 1 1 38 LEU HA H 1.226 -11.527 -0.101 1.00 . A A . 38 LEU HA 1 1
5 8087 1 1 38 LEU HB2 H -0.721 -11.123 2.154 1.00 . A A . 38 LEU HB2 1 1
5 8088 1 1 38 LEU HB3 H 0.787 -11.983 2.386 1.00 . A A . 38 LEU HB3 1 1
5 8089 1 1 38 LEU HD11 H 0.724 -7.797 1.737 1.00 . A A . 38 LEU HD11 1 1
5 8090 1 1 38 LEU HD12 H -0.757 -8.691 2.078 1.00 . A A . 38 LEU HD12 1 1
5 8091 1 1 38 LEU HD13 H 0.012 -8.829 0.496 1.00 . A A . 38 LEU HD13 1 1
5 8092 1 1 38 LEU HD21 H 1.799 -8.781 3.715 1.00 . A A . 38 LEU HD21 1 1
5 8093 1 1 38 LEU HD22 H 1.943 -10.531 3.876 1.00 . A A . 38 LEU HD22 1 1
5 8094 1 1 38 LEU HD23 H 0.377 -9.751 4.099 1.00 . A A . 38 LEU HD23 1 1
5 8095 1 1 38 LEU HG H 1.953 -9.884 1.532 1.00 . A A . 38 LEU HG 1 1
5 8096 1 1 38 LEU N N -0.714 -10.919 -0.432 1.00 . A A . 38 LEU N 1 1
5 8097 1 1 38 LEU O O -1.209 -13.570 0.123 1.00 . A A . 38 LEU O 1 1
5 8098 1 1 39 GLU C C 1.590 -16.019 1.620 1.00 . A A . 39 GLU C 1 1
5 8099 1 1 39 GLU CA C 0.846 -15.433 0.427 1.00 . A A . 39 GLU CA 1 1
5 8100 1 1 39 GLU CB C 1.396 -16.016 -0.880 1.00 . A A . 39 GLU CB 1 1
5 8101 1 1 39 GLU CD C 1.660 -18.034 -2.375 1.00 . A A . 39 GLU CD 1 1
5 8102 1 1 39 GLU CG C 1.212 -17.521 -1.021 1.00 . A A . 39 GLU CG 1 1
5 8103 1 1 39 GLU H H 1.876 -13.594 0.520 1.00 . A A . 39 GLU H 1 1
5 8104 1 1 39 GLU HA H -0.202 -15.672 0.509 1.00 . A A . 39 GLU HA 1 1
5 8105 1 1 39 GLU HB2 H 0.899 -15.539 -1.710 1.00 . A A . 39 GLU HB2 1 1
5 8106 1 1 39 GLU HB3 H 2.453 -15.802 -0.936 1.00 . A A . 39 GLU HB3 1 1
5 8107 1 1 39 GLU HG2 H 1.792 -18.014 -0.255 1.00 . A A . 39 GLU HG2 1 1
5 8108 1 1 39 GLU HG3 H 0.166 -17.758 -0.888 1.00 . A A . 39 GLU HG3 1 1
5 8109 1 1 39 GLU N N 0.982 -13.984 0.423 1.00 . A A . 39 GLU N 1 1
5 8110 1 1 39 GLU O O 2.679 -15.555 1.967 1.00 . A A . 39 GLU O 1 1
5 8111 1 1 39 GLU OE1 O 0.905 -17.872 -3.358 1.00 . A A . 39 GLU OE1 1 1
5 8112 1 1 39 GLU OE2 O 2.765 -18.608 -2.470 1.00 . A A . 39 GLU OE2 1 1
5 8113 1 1 40 GLY C C 0.713 -18.607 4.108 1.00 . A A . 40 GLY C 1 1
5 8114 1 1 40 GLY CA C 1.642 -17.658 3.383 1.00 . A A . 40 GLY CA 1 1
5 8115 1 1 40 GLY H H 0.110 -17.321 1.961 1.00 . A A . 40 GLY H 1 1
5 8116 1 1 40 GLY HA2 H 2.501 -18.209 3.032 1.00 . A A . 40 GLY HA2 1 1
5 8117 1 1 40 GLY HA3 H 1.973 -16.896 4.074 1.00 . A A . 40 GLY HA3 1 1
5 8118 1 1 40 GLY N N 0.999 -17.019 2.255 1.00 . A A . 40 GLY N 1 1
5 8119 1 1 40 GLY O O -0.382 -18.893 3.622 1.00 . A A . 40 GLY O 1 1
5 8120 1 1 41 PRO C C -0.913 -19.333 6.655 1.00 . A A . 41 PRO C 1 1
5 8121 1 1 41 PRO CA C 0.308 -20.031 6.073 1.00 . A A . 41 PRO CA 1 1
5 8122 1 1 41 PRO CB C 1.246 -20.493 7.199 1.00 . A A . 41 PRO CB 1 1
5 8123 1 1 41 PRO CD C 2.424 -18.855 5.910 1.00 . A A . 41 PRO CD 1 1
5 8124 1 1 41 PRO CG C 2.613 -20.056 6.791 1.00 . A A . 41 PRO CG 1 1
5 8125 1 1 41 PRO HA H -0.011 -20.883 5.494 1.00 . A A . 41 PRO HA 1 1
5 8126 1 1 41 PRO HB2 H 0.948 -20.032 8.130 1.00 . A A . 41 PRO HB2 1 1
5 8127 1 1 41 PRO HB3 H 1.190 -21.567 7.294 1.00 . A A . 41 PRO HB3 1 1
5 8128 1 1 41 PRO HD2 H 2.389 -17.952 6.503 1.00 . A A . 41 PRO HD2 1 1
5 8129 1 1 41 PRO HD3 H 3.210 -18.795 5.171 1.00 . A A . 41 PRO HD3 1 1
5 8130 1 1 41 PRO HG2 H 3.190 -19.793 7.666 1.00 . A A . 41 PRO HG2 1 1
5 8131 1 1 41 PRO HG3 H 3.103 -20.848 6.244 1.00 . A A . 41 PRO HG3 1 1
5 8132 1 1 41 PRO N N 1.127 -19.121 5.275 1.00 . A A . 41 PRO N 1 1
5 8133 1 1 41 PRO O O -0.816 -18.220 7.178 1.00 . A A . 41 PRO O 1 1
5 8134 1 1 42 ARG C C -3.170 -19.139 8.598 1.00 . A A . 42 ARG C 1 1
5 8135 1 1 42 ARG CA C -3.308 -19.471 7.111 1.00 . A A . 42 ARG CA 1 1
5 8136 1 1 42 ARG CB C -4.470 -20.451 6.865 1.00 . A A . 42 ARG CB 1 1
5 8137 1 1 42 ARG CD C -4.127 -22.222 8.633 1.00 . A A . 42 ARG CD 1 1
5 8138 1 1 42 ARG CG C -4.136 -21.908 7.149 1.00 . A A . 42 ARG CG 1 1
5 8139 1 1 42 ARG CZ C -3.381 -24.144 9.981 1.00 . A A . 42 ARG CZ 1 1
5 8140 1 1 42 ARG H H -2.068 -20.862 6.090 1.00 . A A . 42 ARG H 1 1
5 8141 1 1 42 ARG HA H -3.523 -18.554 6.583 1.00 . A A . 42 ARG HA 1 1
5 8142 1 1 42 ARG HB2 H -5.302 -20.168 7.495 1.00 . A A . 42 ARG HB2 1 1
5 8143 1 1 42 ARG HB3 H -4.776 -20.373 5.831 1.00 . A A . 42 ARG HB3 1 1
5 8144 1 1 42 ARG HD2 H -3.822 -21.339 9.176 1.00 . A A . 42 ARG HD2 1 1
5 8145 1 1 42 ARG HD3 H -5.126 -22.502 8.934 1.00 . A A . 42 ARG HD3 1 1
5 8146 1 1 42 ARG HE H -2.407 -23.414 8.380 1.00 . A A . 42 ARG HE 1 1
5 8147 1 1 42 ARG HG2 H -4.874 -22.531 6.669 1.00 . A A . 42 ARG HG2 1 1
5 8148 1 1 42 ARG HG3 H -3.161 -22.126 6.739 1.00 . A A . 42 ARG HG3 1 1
5 8149 1 1 42 ARG HH11 H -5.196 -23.390 10.510 1.00 . A A . 42 ARG HH11 1 1
5 8150 1 1 42 ARG HH12 H -4.610 -24.698 11.499 1.00 . A A . 42 ARG HH12 1 1
5 8151 1 1 42 ARG HH21 H -1.628 -25.131 9.695 1.00 . A A . 42 ARG HH21 1 1
5 8152 1 1 42 ARG HH22 H -2.587 -25.686 11.031 1.00 . A A . 42 ARG HH22 1 1
5 8153 1 1 42 ARG N N -2.059 -19.996 6.561 1.00 . A A . 42 ARG N 1 1
5 8154 1 1 42 ARG NE N -3.212 -23.313 8.953 1.00 . A A . 42 ARG NE 1 1
5 8155 1 1 42 ARG NH1 N -4.483 -24.071 10.721 1.00 . A A . 42 ARG NH1 1 1
5 8156 1 1 42 ARG NH2 N -2.458 -25.061 10.257 1.00 . A A . 42 ARG NH2 1 1
5 8157 1 1 42 ARG O O -3.832 -18.235 9.097 1.00 . A A . 42 ARG O 1 1
5 8158 1 1 43 GLY C C -1.540 -18.211 10.945 1.00 . A A . 43 GLY C 1 1
5 8159 1 1 43 GLY CA C -2.063 -19.611 10.701 1.00 . A A . 43 GLY CA 1 1
5 8160 1 1 43 GLY H H -1.821 -20.598 8.844 1.00 . A A . 43 GLY H 1 1
5 8161 1 1 43 GLY HA2 H -2.989 -19.741 11.245 1.00 . A A . 43 GLY HA2 1 1
5 8162 1 1 43 GLY HA3 H -1.339 -20.321 11.070 1.00 . A A . 43 GLY HA3 1 1
5 8163 1 1 43 GLY N N -2.301 -19.870 9.293 1.00 . A A . 43 GLY N 1 1
5 8164 1 1 43 GLY O O -1.988 -17.519 11.863 1.00 . A A . 43 GLY O 1 1
5 8165 1 1 44 VAL C C -1.092 -15.425 9.762 1.00 . A A . 44 VAL C 1 1
5 8166 1 1 44 VAL CA C -0.046 -16.442 10.207 1.00 . A A . 44 VAL CA 1 1
5 8167 1 1 44 VAL CB C 1.220 -16.284 9.337 1.00 . A A . 44 VAL CB 1 1
5 8168 1 1 44 VAL CG1 C 1.832 -14.901 9.517 1.00 . A A . 44 VAL CG1 1 1
5 8169 1 1 44 VAL CG2 C 2.240 -17.366 9.660 1.00 . A A . 44 VAL CG2 1 1
5 8170 1 1 44 VAL H H -0.254 -18.398 9.430 1.00 . A A . 44 VAL H 1 1
5 8171 1 1 44 VAL HA H 0.217 -16.253 11.238 1.00 . A A . 44 VAL HA 1 1
5 8172 1 1 44 VAL HB H 0.931 -16.392 8.301 1.00 . A A . 44 VAL HB 1 1
5 8173 1 1 44 VAL HG11 H 1.104 -14.150 9.251 1.00 . A A . 44 VAL HG11 1 1
5 8174 1 1 44 VAL HG12 H 2.697 -14.805 8.879 1.00 . A A . 44 VAL HG12 1 1
5 8175 1 1 44 VAL HG13 H 2.127 -14.767 10.549 1.00 . A A . 44 VAL HG13 1 1
5 8176 1 1 44 VAL HG21 H 3.125 -17.216 9.059 1.00 . A A . 44 VAL HG21 1 1
5 8177 1 1 44 VAL HG22 H 1.816 -18.336 9.444 1.00 . A A . 44 VAL HG22 1 1
5 8178 1 1 44 VAL HG23 H 2.501 -17.314 10.708 1.00 . A A . 44 VAL HG23 1 1
5 8179 1 1 44 VAL N N -0.591 -17.789 10.120 1.00 . A A . 44 VAL N 1 1
5 8180 1 1 44 VAL O O -1.255 -14.371 10.376 1.00 . A A . 44 VAL O 1 1
5 8181 1 1 45 LEU C C -3.956 -14.650 9.177 1.00 . A A . 45 LEU C 1 1
5 8182 1 1 45 LEU CA C -2.854 -14.899 8.148 1.00 . A A . 45 LEU CA 1 1
5 8183 1 1 45 LEU CB C -3.453 -15.523 6.884 1.00 . A A . 45 LEU CB 1 1
5 8184 1 1 45 LEU CD1 C -3.153 -16.440 4.575 1.00 . A A . 45 LEU CD1 1 1
5 8185 1 1 45 LEU CD2 C -1.842 -14.443 5.289 1.00 . A A . 45 LEU CD2 1 1
5 8186 1 1 45 LEU CG C -2.463 -15.756 5.742 1.00 . A A . 45 LEU CG 1 1
5 8187 1 1 45 LEU H H -1.628 -16.619 8.252 1.00 . A A . 45 LEU H 1 1
5 8188 1 1 45 LEU HA H -2.399 -13.953 7.889 1.00 . A A . 45 LEU HA 1 1
5 8189 1 1 45 LEU HB2 H -3.889 -16.474 7.152 1.00 . A A . 45 LEU HB2 1 1
5 8190 1 1 45 LEU HB3 H -4.237 -14.876 6.524 1.00 . A A . 45 LEU HB3 1 1
5 8191 1 1 45 LEU HD11 H -2.442 -16.587 3.774 1.00 . A A . 45 LEU HD11 1 1
5 8192 1 1 45 LEU HD12 H -3.966 -15.821 4.226 1.00 . A A . 45 LEU HD12 1 1
5 8193 1 1 45 LEU HD13 H -3.537 -17.395 4.896 1.00 . A A . 45 LEU HD13 1 1
5 8194 1 1 45 LEU HD21 H -1.285 -14.006 6.103 1.00 . A A . 45 LEU HD21 1 1
5 8195 1 1 45 LEU HD22 H -2.625 -13.762 4.982 1.00 . A A . 45 LEU HD22 1 1
5 8196 1 1 45 LEU HD23 H -1.180 -14.626 4.457 1.00 . A A . 45 LEU HD23 1 1
5 8197 1 1 45 LEU HG H -1.668 -16.400 6.088 1.00 . A A . 45 LEU HG 1 1
5 8198 1 1 45 LEU N N -1.811 -15.764 8.693 1.00 . A A . 45 LEU N 1 1
5 8199 1 1 45 LEU O O -4.549 -13.575 9.214 1.00 . A A . 45 LEU O 1 1
5 8200 1 1 46 THR C C -4.757 -14.504 12.119 1.00 . A A . 46 THR C 1 1
5 8201 1 1 46 THR CA C -5.216 -15.512 11.069 1.00 . A A . 46 THR CA 1 1
5 8202 1 1 46 THR CB C -5.512 -16.870 11.734 1.00 . A A . 46 THR CB 1 1
5 8203 1 1 46 THR CG2 C -6.629 -16.750 12.757 1.00 . A A . 46 THR CG2 1 1
5 8204 1 1 46 THR H H -3.734 -16.494 9.918 1.00 . A A . 46 THR H 1 1
5 8205 1 1 46 THR HA H -6.130 -15.149 10.618 1.00 . A A . 46 THR HA 1 1
5 8206 1 1 46 THR HB H -4.618 -17.213 12.236 1.00 . A A . 46 THR HB 1 1
5 8207 1 1 46 THR HG1 H -5.222 -17.835 10.032 1.00 . A A . 46 THR HG1 1 1
5 8208 1 1 46 THR HG21 H -7.518 -16.369 12.276 1.00 . A A . 46 THR HG21 1 1
5 8209 1 1 46 THR HG22 H -6.328 -16.072 13.543 1.00 . A A . 46 THR HG22 1 1
5 8210 1 1 46 THR HG23 H -6.838 -17.721 13.180 1.00 . A A . 46 THR HG23 1 1
5 8211 1 1 46 THR N N -4.219 -15.646 10.015 1.00 . A A . 46 THR N 1 1
5 8212 1 1 46 THR O O -5.527 -13.638 12.529 1.00 . A A . 46 THR O 1 1
5 8213 1 1 46 THR OG1 O -5.885 -17.829 10.736 1.00 . A A . 46 THR OG1 1 1
5 8214 1 1 47 VAL C C -2.938 -12.239 12.863 1.00 . A A . 47 VAL C 1 1
5 8215 1 1 47 VAL CA C -2.931 -13.639 13.474 1.00 . A A . 47 VAL CA 1 1
5 8216 1 1 47 VAL CB C -1.491 -14.020 13.875 1.00 . A A . 47 VAL CB 1 1
5 8217 1 1 47 VAL CG1 C -0.917 -13.020 14.867 1.00 . A A . 47 VAL CG1 1 1
5 8218 1 1 47 VAL CG2 C -1.454 -15.425 14.450 1.00 . A A . 47 VAL CG2 1 1
5 8219 1 1 47 VAL H H -2.934 -15.327 12.193 1.00 . A A . 47 VAL H 1 1
5 8220 1 1 47 VAL HA H -3.545 -13.639 14.362 1.00 . A A . 47 VAL HA 1 1
5 8221 1 1 47 VAL HB H -0.877 -14.002 12.986 1.00 . A A . 47 VAL HB 1 1
5 8222 1 1 47 VAL HG11 H -1.500 -13.038 15.776 1.00 . A A . 47 VAL HG11 1 1
5 8223 1 1 47 VAL HG12 H -0.950 -12.029 14.438 1.00 . A A . 47 VAL HG12 1 1
5 8224 1 1 47 VAL HG13 H 0.106 -13.281 15.091 1.00 . A A . 47 VAL HG13 1 1
5 8225 1 1 47 VAL HG21 H -1.771 -16.132 13.696 1.00 . A A . 47 VAL HG21 1 1
5 8226 1 1 47 VAL HG22 H -2.119 -15.485 15.299 1.00 . A A . 47 VAL HG22 1 1
5 8227 1 1 47 VAL HG23 H -0.447 -15.661 14.764 1.00 . A A . 47 VAL HG23 1 1
5 8228 1 1 47 VAL N N -3.496 -14.598 12.531 1.00 . A A . 47 VAL N 1 1
5 8229 1 1 47 VAL O O -3.203 -11.245 13.539 1.00 . A A . 47 VAL O 1 1
5 8230 1 1 48 PHE C C -4.116 -10.380 10.754 1.00 . A A . 48 PHE C 1 1
5 8231 1 1 48 PHE CA C -2.693 -10.938 10.813 1.00 . A A . 48 PHE CA 1 1
5 8232 1 1 48 PHE CB C -2.149 -11.192 9.403 1.00 . A A . 48 PHE CB 1 1
5 8233 1 1 48 PHE CD1 C -1.099 -9.021 8.713 1.00 . A A . 48 PHE CD1 1 1
5 8234 1 1 48 PHE CD2 C -3.018 -9.783 7.524 1.00 . A A . 48 PHE CD2 1 1
5 8235 1 1 48 PHE CE1 C -1.037 -7.905 7.904 1.00 . A A . 48 PHE CE1 1 1
5 8236 1 1 48 PHE CE2 C -2.961 -8.668 6.713 1.00 . A A . 48 PHE CE2 1 1
5 8237 1 1 48 PHE CG C -2.090 -9.972 8.532 1.00 . A A . 48 PHE CG 1 1
5 8238 1 1 48 PHE CZ C -1.969 -7.727 6.902 1.00 . A A . 48 PHE CZ 1 1
5 8239 1 1 48 PHE H H -2.419 -13.014 11.097 1.00 . A A . 48 PHE H 1 1
5 8240 1 1 48 PHE HA H -2.056 -10.226 11.317 1.00 . A A . 48 PHE HA 1 1
5 8241 1 1 48 PHE HB2 H -1.148 -11.589 9.479 1.00 . A A . 48 PHE HB2 1 1
5 8242 1 1 48 PHE HB3 H -2.781 -11.921 8.912 1.00 . A A . 48 PHE HB3 1 1
5 8243 1 1 48 PHE HD1 H -0.368 -9.158 9.497 1.00 . A A . 48 PHE HD1 1 1
5 8244 1 1 48 PHE HD2 H -3.796 -10.518 7.375 1.00 . A A . 48 PHE HD2 1 1
5 8245 1 1 48 PHE HE1 H -0.260 -7.169 8.055 1.00 . A A . 48 PHE HE1 1 1
5 8246 1 1 48 PHE HE2 H -3.692 -8.532 5.931 1.00 . A A . 48 PHE HE2 1 1
5 8247 1 1 48 PHE HZ H -1.922 -6.855 6.267 1.00 . A A . 48 PHE HZ 1 1
5 8248 1 1 48 PHE N N -2.663 -12.184 11.566 1.00 . A A . 48 PHE N 1 1
5 8249 1 1 48 PHE O O -4.322 -9.169 10.773 1.00 . A A . 48 PHE O 1 1
5 8250 1 1 49 ARG C C -6.972 -10.423 12.033 1.00 . A A . 49 ARG C 1 1
5 8251 1 1 49 ARG CA C -6.493 -10.903 10.667 1.00 . A A . 49 ARG CA 1 1
5 8252 1 1 49 ARG CB C -7.321 -12.099 10.204 1.00 . A A . 49 ARG CB 1 1
5 8253 1 1 49 ARG CD C -8.579 -10.993 8.309 1.00 . A A . 49 ARG CD 1 1
5 8254 1 1 49 ARG CG C -7.628 -12.113 8.713 1.00 . A A . 49 ARG CG 1 1
5 8255 1 1 49 ARG CZ C -8.536 -8.526 8.493 1.00 . A A . 49 ARG CZ 1 1
5 8256 1 1 49 ARG H H -4.865 -12.230 10.668 1.00 . A A . 49 ARG H 1 1
5 8257 1 1 49 ARG HA H -6.608 -10.101 9.953 1.00 . A A . 49 ARG HA 1 1
5 8258 1 1 49 ARG HB2 H -6.774 -13.000 10.438 1.00 . A A . 49 ARG HB2 1 1
5 8259 1 1 49 ARG HB3 H -8.247 -12.109 10.745 1.00 . A A . 49 ARG HB3 1 1
5 8260 1 1 49 ARG HD2 H -8.982 -11.216 7.333 1.00 . A A . 49 ARG HD2 1 1
5 8261 1 1 49 ARG HD3 H -9.385 -10.950 9.027 1.00 . A A . 49 ARG HD3 1 1
5 8262 1 1 49 ARG HE H -6.968 -9.674 8.007 1.00 . A A . 49 ARG HE 1 1
5 8263 1 1 49 ARG HG2 H -6.704 -11.996 8.168 1.00 . A A . 49 ARG HG2 1 1
5 8264 1 1 49 ARG HG3 H -8.078 -13.063 8.460 1.00 . A A . 49 ARG HG3 1 1
5 8265 1 1 49 ARG HH11 H -10.326 -9.363 8.945 1.00 . A A . 49 ARG HH11 1 1
5 8266 1 1 49 ARG HH12 H -10.273 -7.631 9.049 1.00 . A A . 49 ARG HH12 1 1
5 8267 1 1 49 ARG HH21 H -6.906 -7.393 8.095 1.00 . A A . 49 ARG HH21 1 1
5 8268 1 1 49 ARG HH22 H -8.338 -6.504 8.521 1.00 . A A . 49 ARG HH22 1 1
5 8269 1 1 49 ARG N N -5.093 -11.278 10.698 1.00 . A A . 49 ARG N 1 1
5 8270 1 1 49 ARG NE N -7.920 -9.686 8.257 1.00 . A A . 49 ARG NE 1 1
5 8271 1 1 49 ARG NH1 N -9.816 -8.507 8.853 1.00 . A A . 49 ARG NH1 1 1
5 8272 1 1 49 ARG NH2 N -7.870 -7.385 8.365 1.00 . A A . 49 ARG NH2 1 1
5 8273 1 1 49 ARG O O -7.918 -9.641 12.124 1.00 . A A . 49 ARG O 1 1
5 8274 1 1 50 PHE C C -6.238 -9.027 14.682 1.00 . A A . 50 PHE C 1 1
5 8275 1 1 50 PHE CA C -6.651 -10.476 14.449 1.00 . A A . 50 PHE CA 1 1
5 8276 1 1 50 PHE CB C -5.968 -11.378 15.479 1.00 . A A . 50 PHE CB 1 1
5 8277 1 1 50 PHE CD1 C -8.002 -12.593 16.308 1.00 . A A . 50 PHE CD1 1 1
5 8278 1 1 50 PHE CD2 C -6.146 -13.884 15.553 1.00 . A A . 50 PHE CD2 1 1
5 8279 1 1 50 PHE CE1 C -8.696 -13.753 16.596 1.00 . A A . 50 PHE CE1 1 1
5 8280 1 1 50 PHE CE2 C -6.836 -15.047 15.839 1.00 . A A . 50 PHE CE2 1 1
5 8281 1 1 50 PHE CG C -6.722 -12.645 15.783 1.00 . A A . 50 PHE CG 1 1
5 8282 1 1 50 PHE CZ C -8.113 -14.982 16.362 1.00 . A A . 50 PHE CZ 1 1
5 8283 1 1 50 PHE H H -5.611 -11.561 12.962 1.00 . A A . 50 PHE H 1 1
5 8284 1 1 50 PHE HA H -7.721 -10.554 14.569 1.00 . A A . 50 PHE HA 1 1
5 8285 1 1 50 PHE HB2 H -4.995 -11.657 15.109 1.00 . A A . 50 PHE HB2 1 1
5 8286 1 1 50 PHE HB3 H -5.850 -10.830 16.397 1.00 . A A . 50 PHE HB3 1 1
5 8287 1 1 50 PHE HD1 H -8.461 -11.633 16.490 1.00 . A A . 50 PHE HD1 1 1
5 8288 1 1 50 PHE HD2 H -5.148 -13.937 15.147 1.00 . A A . 50 PHE HD2 1 1
5 8289 1 1 50 PHE HE1 H -9.695 -13.698 17.004 1.00 . A A . 50 PHE HE1 1 1
5 8290 1 1 50 PHE HE2 H -6.377 -16.007 15.654 1.00 . A A . 50 PHE HE2 1 1
5 8291 1 1 50 PHE HZ H -8.653 -15.889 16.588 1.00 . A A . 50 PHE HZ 1 1
5 8292 1 1 50 PHE N N -6.324 -10.901 13.093 1.00 . A A . 50 PHE N 1 1
5 8293 1 1 50 PHE O O -6.783 -8.347 15.552 1.00 . A A . 50 PHE O 1 1
5 8294 1 1 51 ALA C C -5.505 -6.308 13.017 1.00 . A A . 51 ALA C 1 1
5 8295 1 1 51 ALA CA C -4.795 -7.203 14.018 1.00 . A A . 51 ALA CA 1 1
5 8296 1 1 51 ALA CB C -3.290 -7.154 13.803 1.00 . A A . 51 ALA CB 1 1
5 8297 1 1 51 ALA H H -4.883 -9.147 13.226 1.00 . A A . 51 ALA H 1 1
5 8298 1 1 51 ALA HA H -5.004 -6.852 15.017 1.00 . A A . 51 ALA HA 1 1
5 8299 1 1 51 ALA HB1 H -2.945 -6.138 13.916 1.00 . A A . 51 ALA HB1 1 1
5 8300 1 1 51 ALA HB2 H -3.059 -7.505 12.808 1.00 . A A . 51 ALA HB2 1 1
5 8301 1 1 51 ALA HB3 H -2.802 -7.785 14.532 1.00 . A A . 51 ALA HB3 1 1
5 8302 1 1 51 ALA N N -5.274 -8.563 13.905 1.00 . A A . 51 ALA N 1 1
5 8303 1 1 51 ALA O O -5.978 -6.771 11.977 1.00 . A A . 51 ALA O 1 1
5 8304 1 1 52 ARG C C -5.093 -3.573 11.490 1.00 . A A . 52 ARG C 1 1
5 8305 1 1 52 ARG CA C -6.172 -4.053 12.458 1.00 . A A . 52 ARG CA 1 1
5 8306 1 1 52 ARG CB C -6.712 -2.884 13.269 1.00 . A A . 52 ARG CB 1 1
5 8307 1 1 52 ARG CD C -8.413 -2.031 14.906 1.00 . A A . 52 ARG CD 1 1
5 8308 1 1 52 ARG CG C -7.819 -3.262 14.240 1.00 . A A . 52 ARG CG 1 1
5 8309 1 1 52 ARG CZ C -7.555 0.048 15.938 1.00 . A A . 52 ARG CZ 1 1
5 8310 1 1 52 ARG H H -5.313 -4.749 14.232 1.00 . A A . 52 ARG H 1 1
5 8311 1 1 52 ARG HA H -6.976 -4.510 11.906 1.00 . A A . 52 ARG HA 1 1
5 8312 1 1 52 ARG HB2 H -5.902 -2.455 13.833 1.00 . A A . 52 ARG HB2 1 1
5 8313 1 1 52 ARG HB3 H -7.092 -2.149 12.595 1.00 . A A . 52 ARG HB3 1 1
5 8314 1 1 52 ARG HD2 H -8.876 -1.416 14.148 1.00 . A A . 52 ARG HD2 1 1
5 8315 1 1 52 ARG HD3 H -9.162 -2.349 15.616 1.00 . A A . 52 ARG HD3 1 1
5 8316 1 1 52 ARG HE H -6.559 -1.692 15.850 1.00 . A A . 52 ARG HE 1 1
5 8317 1 1 52 ARG HG2 H -8.596 -3.778 13.699 1.00 . A A . 52 ARG HG2 1 1
5 8318 1 1 52 ARG HG3 H -7.412 -3.913 15.002 1.00 . A A . 52 ARG HG3 1 1
5 8319 1 1 52 ARG HH11 H -9.382 0.247 15.074 1.00 . A A . 52 ARG HH11 1 1
5 8320 1 1 52 ARG HH12 H -8.756 1.681 15.840 1.00 . A A . 52 ARG HH12 1 1
5 8321 1 1 52 ARG HH21 H -5.748 0.195 16.856 1.00 . A A . 52 ARG HH21 1 1
5 8322 1 1 52 ARG HH22 H -6.701 1.654 16.855 1.00 . A A . 52 ARG HH22 1 1
5 8323 1 1 52 ARG N N -5.614 -5.037 13.354 1.00 . A A . 52 ARG N 1 1
5 8324 1 1 52 ARG NE N -7.402 -1.237 15.607 1.00 . A A . 52 ARG NE 1 1
5 8325 1 1 52 ARG NH1 N -8.652 0.707 15.590 1.00 . A A . 52 ARG NH1 1 1
5 8326 1 1 52 ARG NH2 N -6.592 0.680 16.601 1.00 . A A . 52 ARG NH2 1 1
5 8327 1 1 52 ARG O O -3.902 -3.787 11.742 1.00 . A A . 52 ARG O 1 1
5 8328 1 1 53 PRO C C -3.501 -1.470 10.109 1.00 . A A . 53 PRO C 1 1
5 8329 1 1 53 PRO CA C -4.517 -2.379 9.423 1.00 . A A . 53 PRO CA 1 1
5 8330 1 1 53 PRO CB C -5.376 -1.583 8.448 1.00 . A A . 53 PRO CB 1 1
5 8331 1 1 53 PRO CD C -6.872 -2.737 9.932 1.00 . A A . 53 PRO CD 1 1
5 8332 1 1 53 PRO CG C -6.732 -2.198 8.533 1.00 . A A . 53 PRO CG 1 1
5 8333 1 1 53 PRO HA H -3.991 -3.159 8.891 1.00 . A A . 53 PRO HA 1 1
5 8334 1 1 53 PRO HB2 H -5.383 -0.547 8.747 1.00 . A A . 53 PRO HB2 1 1
5 8335 1 1 53 PRO HB3 H -4.967 -1.669 7.452 1.00 . A A . 53 PRO HB3 1 1
5 8336 1 1 53 PRO HD2 H -7.372 -2.017 10.564 1.00 . A A . 53 PRO HD2 1 1
5 8337 1 1 53 PRO HD3 H -7.412 -3.672 9.923 1.00 . A A . 53 PRO HD3 1 1
5 8338 1 1 53 PRO HG2 H -7.487 -1.449 8.344 1.00 . A A . 53 PRO HG2 1 1
5 8339 1 1 53 PRO HG3 H -6.815 -3.002 7.814 1.00 . A A . 53 PRO HG3 1 1
5 8340 1 1 53 PRO N N -5.479 -2.938 10.371 1.00 . A A . 53 PRO N 1 1
5 8341 1 1 53 PRO O O -3.856 -0.515 10.800 1.00 . A A . 53 PRO O 1 1
5 8342 1 1 54 SER C C -0.017 -0.933 9.547 1.00 . A A . 54 SER C 1 1
5 8343 1 1 54 SER CA C -1.148 -1.082 10.550 1.00 . A A . 54 SER CA 1 1
5 8344 1 1 54 SER CB C -0.694 -1.867 11.781 1.00 . A A . 54 SER CB 1 1
5 8345 1 1 54 SER H H -2.040 -2.539 9.320 1.00 . A A . 54 SER H 1 1
5 8346 1 1 54 SER HA H -1.496 -0.109 10.847 1.00 . A A . 54 SER HA 1 1
5 8347 1 1 54 SER HB2 H -1.563 -2.185 12.328 1.00 . A A . 54 SER HB2 1 1
5 8348 1 1 54 SER HB3 H -0.140 -2.732 11.459 1.00 . A A . 54 SER HB3 1 1
5 8349 1 1 54 SER HG H -0.380 -0.328 12.958 1.00 . A A . 54 SER HG 1 1
5 8350 1 1 54 SER N N -2.242 -1.792 9.912 1.00 . A A . 54 SER N 1 1
5 8351 1 1 54 SER O O 1.125 -0.622 9.884 1.00 . A A . 54 SER O 1 1
5 8352 1 1 54 SER OG O 0.129 -1.091 12.635 1.00 . A A . 54 SER OG 1 1
5 8353 1 1 55 TYR C C 0.403 -0.023 6.251 1.00 . A A . 55 TYR C 1 1
5 8354 1 1 55 TYR CA C 0.598 -1.186 7.215 1.00 . A A . 55 TYR CA 1 1
5 8355 1 1 55 TYR CB C 0.509 -2.527 6.478 1.00 . A A . 55 TYR CB 1 1
5 8356 1 1 55 TYR CD1 C -1.706 -2.618 5.258 1.00 . A A . 55 TYR CD1 1 1
5 8357 1 1 55 TYR CD2 C -1.433 -3.975 7.197 1.00 . A A . 55 TYR CD2 1 1
5 8358 1 1 55 TYR CE1 C -2.995 -3.091 5.104 1.00 . A A . 55 TYR CE1 1 1
5 8359 1 1 55 TYR CE2 C -2.720 -4.453 7.049 1.00 . A A . 55 TYR CE2 1 1
5 8360 1 1 55 TYR CG C -0.904 -3.049 6.305 1.00 . A A . 55 TYR CG 1 1
5 8361 1 1 55 TYR CZ C -3.495 -4.008 6.002 1.00 . A A . 55 TYR CZ 1 1
5 8362 1 1 55 TYR H H -1.321 -1.254 8.085 1.00 . A A . 55 TYR H 1 1
5 8363 1 1 55 TYR HA H 1.578 -1.101 7.658 1.00 . A A . 55 TYR HA 1 1
5 8364 1 1 55 TYR HB2 H 0.940 -2.418 5.496 1.00 . A A . 55 TYR HB2 1 1
5 8365 1 1 55 TYR HB3 H 1.069 -3.269 7.029 1.00 . A A . 55 TYR HB3 1 1
5 8366 1 1 55 TYR HD1 H -1.310 -1.899 4.555 1.00 . A A . 55 TYR HD1 1 1
5 8367 1 1 55 TYR HD2 H -0.823 -4.322 8.017 1.00 . A A . 55 TYR HD2 1 1
5 8368 1 1 55 TYR HE1 H -3.602 -2.743 4.282 1.00 . A A . 55 TYR HE1 1 1
5 8369 1 1 55 TYR HE2 H -3.112 -5.171 7.752 1.00 . A A . 55 TYR HE2 1 1
5 8370 1 1 55 TYR HH H -4.955 -4.649 4.926 1.00 . A A . 55 TYR HH 1 1
5 8371 1 1 55 TYR N N -0.370 -1.145 8.293 1.00 . A A . 55 TYR N 1 1
5 8372 1 1 55 TYR O O -0.722 0.298 5.865 1.00 . A A . 55 TYR O 1 1
5 8373 1 1 55 TYR OH O -4.779 -4.480 5.855 1.00 . A A . 55 TYR OH 1 1
5 8374 1 1 56 GLU C C 2.601 1.624 3.951 1.00 . A A . 56 GLU C 1 1
5 8375 1 1 56 GLU CA C 1.476 1.745 4.972 1.00 . A A . 56 GLU CA 1 1
5 8376 1 1 56 GLU CB C 1.620 3.056 5.754 1.00 . A A . 56 GLU CB 1 1
5 8377 1 1 56 GLU CD C 0.738 4.523 7.633 1.00 . A A . 56 GLU CD 1 1
5 8378 1 1 56 GLU CG C 0.556 3.252 6.825 1.00 . A A . 56 GLU CG 1 1
5 8379 1 1 56 GLU H H 2.376 0.302 6.226 1.00 . A A . 56 GLU H 1 1
5 8380 1 1 56 GLU HA H 0.526 1.737 4.457 1.00 . A A . 56 GLU HA 1 1
5 8381 1 1 56 GLU HB2 H 2.587 3.065 6.234 1.00 . A A . 56 GLU HB2 1 1
5 8382 1 1 56 GLU HB3 H 1.563 3.884 5.061 1.00 . A A . 56 GLU HB3 1 1
5 8383 1 1 56 GLU HG2 H -0.411 3.289 6.348 1.00 . A A . 56 GLU HG2 1 1
5 8384 1 1 56 GLU HG3 H 0.587 2.410 7.500 1.00 . A A . 56 GLU HG3 1 1
5 8385 1 1 56 GLU N N 1.506 0.610 5.879 1.00 . A A . 56 GLU N 1 1
5 8386 1 1 56 GLU O O 3.662 1.065 4.249 1.00 . A A . 56 GLU O 1 1
5 8387 1 1 56 GLU OE1 O 1.869 5.055 7.674 1.00 . A A . 56 GLU OE1 1 1
5 8388 1 1 56 GLU OE2 O -0.245 4.988 8.250 1.00 . A A . 56 GLU OE2 1 1
5 8389 1 1 57 VAL C C 4.004 3.485 1.568 1.00 . A A . 57 VAL C 1 1
5 8390 1 1 57 VAL CA C 3.357 2.108 1.694 1.00 . A A . 57 VAL CA 1 1
5 8391 1 1 57 VAL CB C 2.701 1.711 0.353 1.00 . A A . 57 VAL CB 1 1
5 8392 1 1 57 VAL CG1 C 3.745 1.539 -0.734 1.00 . A A . 57 VAL CG1 1 1
5 8393 1 1 57 VAL CG2 C 1.883 0.437 0.511 1.00 . A A . 57 VAL CG2 1 1
5 8394 1 1 57 VAL H H 1.496 2.563 2.585 1.00 . A A . 57 VAL H 1 1
5 8395 1 1 57 VAL HA H 4.111 1.375 1.947 1.00 . A A . 57 VAL HA 1 1
5 8396 1 1 57 VAL HB H 2.034 2.507 0.057 1.00 . A A . 57 VAL HB 1 1
5 8397 1 1 57 VAL HG11 H 3.260 1.258 -1.659 1.00 . A A . 57 VAL HG11 1 1
5 8398 1 1 57 VAL HG12 H 4.440 0.765 -0.446 1.00 . A A . 57 VAL HG12 1 1
5 8399 1 1 57 VAL HG13 H 4.279 2.469 -0.875 1.00 . A A . 57 VAL HG13 1 1
5 8400 1 1 57 VAL HG21 H 1.089 0.599 1.228 1.00 . A A . 57 VAL HG21 1 1
5 8401 1 1 57 VAL HG22 H 2.524 -0.360 0.858 1.00 . A A . 57 VAL HG22 1 1
5 8402 1 1 57 VAL HG23 H 1.456 0.163 -0.444 1.00 . A A . 57 VAL HG23 1 1
5 8403 1 1 57 VAL N N 2.365 2.139 2.759 1.00 . A A . 57 VAL N 1 1
5 8404 1 1 57 VAL O O 3.328 4.496 1.736 1.00 . A A . 57 VAL O 1 1
5 8405 1 1 58 PHE C C 7.181 4.792 0.271 1.00 . A A . 58 PHE C 1 1
5 8406 1 1 58 PHE CA C 5.996 4.821 1.232 1.00 . A A . 58 PHE CA 1 1
5 8407 1 1 58 PHE CB C 6.461 5.234 2.635 1.00 . A A . 58 PHE CB 1 1
5 8408 1 1 58 PHE CD1 C 6.849 3.147 3.993 1.00 . A A . 58 PHE CD1 1 1
5 8409 1 1 58 PHE CD2 C 8.750 4.386 3.255 1.00 . A A . 58 PHE CD2 1 1
5 8410 1 1 58 PHE CE1 C 7.684 2.234 4.613 1.00 . A A . 58 PHE CE1 1 1
5 8411 1 1 58 PHE CE2 C 9.586 3.476 3.872 1.00 . A A . 58 PHE CE2 1 1
5 8412 1 1 58 PHE CG C 7.372 4.234 3.306 1.00 . A A . 58 PHE CG 1 1
5 8413 1 1 58 PHE CZ C 9.051 2.399 4.551 1.00 . A A . 58 PHE CZ 1 1
5 8414 1 1 58 PHE H H 5.796 2.708 1.102 1.00 . A A . 58 PHE H 1 1
5 8415 1 1 58 PHE HA H 5.289 5.555 0.877 1.00 . A A . 58 PHE HA 1 1
5 8416 1 1 58 PHE HB2 H 6.993 6.170 2.566 1.00 . A A . 58 PHE HB2 1 1
5 8417 1 1 58 PHE HB3 H 5.593 5.368 3.265 1.00 . A A . 58 PHE HB3 1 1
5 8418 1 1 58 PHE HD1 H 5.777 3.016 4.042 1.00 . A A . 58 PHE HD1 1 1
5 8419 1 1 58 PHE HD2 H 9.170 5.227 2.725 1.00 . A A . 58 PHE HD2 1 1
5 8420 1 1 58 PHE HE1 H 7.262 1.392 5.144 1.00 . A A . 58 PHE HE1 1 1
5 8421 1 1 58 PHE HE2 H 10.658 3.604 3.823 1.00 . A A . 58 PHE HE2 1 1
5 8422 1 1 58 PHE HZ H 9.702 1.686 5.034 1.00 . A A . 58 PHE HZ 1 1
5 8423 1 1 58 PHE N N 5.299 3.540 1.286 1.00 . A A . 58 PHE N 1 1
5 8424 1 1 58 PHE O O 7.759 3.737 0.009 1.00 . A A . 58 PHE O 1 1
5 8425 1 1 59 VAL C C 9.528 7.310 -0.661 1.00 . A A . 59 VAL C 1 1
5 8426 1 1 59 VAL CA C 8.694 6.119 -1.121 1.00 . A A . 59 VAL CA 1 1
5 8427 1 1 59 VAL CB C 8.304 6.307 -2.607 1.00 . A A . 59 VAL CB 1 1
5 8428 1 1 59 VAL CG1 C 7.721 5.023 -3.180 1.00 . A A . 59 VAL CG1 1 1
5 8429 1 1 59 VAL CG2 C 7.320 7.458 -2.773 1.00 . A A . 59 VAL CG2 1 1
5 8430 1 1 59 VAL H H 6.971 6.748 -0.062 1.00 . A A . 59 VAL H 1 1
5 8431 1 1 59 VAL HA H 9.289 5.221 -1.039 1.00 . A A . 59 VAL HA 1 1
5 8432 1 1 59 VAL HB H 9.198 6.545 -3.162 1.00 . A A . 59 VAL HB 1 1
5 8433 1 1 59 VAL HG11 H 8.460 4.238 -3.123 1.00 . A A . 59 VAL HG11 1 1
5 8434 1 1 59 VAL HG12 H 7.441 5.182 -4.211 1.00 . A A . 59 VAL HG12 1 1
5 8435 1 1 59 VAL HG13 H 6.847 4.739 -2.610 1.00 . A A . 59 VAL HG13 1 1
5 8436 1 1 59 VAL HG21 H 7.063 7.566 -3.817 1.00 . A A . 59 VAL HG21 1 1
5 8437 1 1 59 VAL HG22 H 7.776 8.371 -2.418 1.00 . A A . 59 VAL HG22 1 1
5 8438 1 1 59 VAL HG23 H 6.427 7.256 -2.202 1.00 . A A . 59 VAL HG23 1 1
5 8439 1 1 59 VAL N N 7.523 5.961 -0.259 1.00 . A A . 59 VAL N 1 1
5 8440 1 1 59 VAL O O 8.980 8.300 -0.163 1.00 . A A . 59 VAL O 1 1
5 8441 1 1 60 ASP C C 12.111 9.184 -1.546 1.00 . A A . 60 ASP C 1 1
5 8442 1 1 60 ASP CA C 11.747 8.279 -0.381 1.00 . A A . 60 ASP CA 1 1
5 8443 1 1 60 ASP CB C 13.024 7.710 0.246 1.00 . A A . 60 ASP CB 1 1
5 8444 1 1 60 ASP CG C 12.789 7.096 1.611 1.00 . A A . 60 ASP CG 1 1
5 8445 1 1 60 ASP H H 11.225 6.404 -1.226 1.00 . A A . 60 ASP H 1 1
5 8446 1 1 60 ASP HA H 11.226 8.866 0.360 1.00 . A A . 60 ASP HA 1 1
5 8447 1 1 60 ASP HB2 H 13.424 6.947 -0.405 1.00 . A A . 60 ASP HB2 1 1
5 8448 1 1 60 ASP HB3 H 13.751 8.503 0.349 1.00 . A A . 60 ASP HB3 1 1
5 8449 1 1 60 ASP N N 10.846 7.211 -0.811 1.00 . A A . 60 ASP N 1 1
5 8450 1 1 60 ASP O O 12.865 8.795 -2.440 1.00 . A A . 60 ASP O 1 1
5 8451 1 1 60 ASP OD1 O 12.526 7.851 2.568 1.00 . A A . 60 ASP OD1 1 1
5 8452 1 1 60 ASP OD2 O 12.872 5.852 1.734 1.00 . A A . 60 ASP OD2 1 1
5 8453 1 1 61 LEU C C 12.220 12.707 -2.005 1.00 . A A . 61 LEU C 1 1
5 8454 1 1 61 LEU CA C 11.825 11.358 -2.592 1.00 . A A . 61 LEU CA 1 1
5 8455 1 1 61 LEU CB C 10.581 11.507 -3.465 1.00 . A A . 61 LEU CB 1 1
5 8456 1 1 61 LEU CD1 C 8.824 10.398 -4.865 1.00 . A A . 61 LEU CD1 1 1
5 8457 1 1 61 LEU CD2 C 11.234 10.038 -5.381 1.00 . A A . 61 LEU CD2 1 1
5 8458 1 1 61 LEU CG C 10.215 10.266 -4.277 1.00 . A A . 61 LEU CG 1 1
5 8459 1 1 61 LEU H H 10.985 10.647 -0.788 1.00 . A A . 61 LEU H 1 1
5 8460 1 1 61 LEU HA H 12.639 10.985 -3.196 1.00 . A A . 61 LEU HA 1 1
5 8461 1 1 61 LEU HB2 H 9.744 11.754 -2.827 1.00 . A A . 61 LEU HB2 1 1
5 8462 1 1 61 LEU HB3 H 10.743 12.324 -4.151 1.00 . A A . 61 LEU HB3 1 1
5 8463 1 1 61 LEU HD11 H 8.789 11.252 -5.524 1.00 . A A . 61 LEU HD11 1 1
5 8464 1 1 61 LEU HD12 H 8.108 10.527 -4.068 1.00 . A A . 61 LEU HD12 1 1
5 8465 1 1 61 LEU HD13 H 8.584 9.504 -5.422 1.00 . A A . 61 LEU HD13 1 1
5 8466 1 1 61 LEU HD21 H 12.212 9.903 -4.944 1.00 . A A . 61 LEU HD21 1 1
5 8467 1 1 61 LEU HD22 H 11.247 10.893 -6.041 1.00 . A A . 61 LEU HD22 1 1
5 8468 1 1 61 LEU HD23 H 10.963 9.155 -5.941 1.00 . A A . 61 LEU HD23 1 1
5 8469 1 1 61 LEU HG H 10.224 9.403 -3.629 1.00 . A A . 61 LEU HG 1 1
5 8470 1 1 61 LEU N N 11.575 10.393 -1.532 1.00 . A A . 61 LEU N 1 1
5 8471 1 1 61 LEU O O 11.993 13.751 -2.612 1.00 . A A . 61 LEU O 1 1
5 8472 1 1 62 THR C C 14.476 14.514 -0.829 1.00 . A A . 62 THR C 1 1
5 8473 1 1 62 THR CA C 13.248 13.898 -0.158 1.00 . A A . 62 THR CA 1 1
5 8474 1 1 62 THR CB C 13.547 13.630 1.328 1.00 . A A . 62 THR CB 1 1
5 8475 1 1 62 THR CG2 C 12.261 13.413 2.109 1.00 . A A . 62 THR CG2 1 1
5 8476 1 1 62 THR H H 13.027 11.814 -0.409 1.00 . A A . 62 THR H 1 1
5 8477 1 1 62 THR HA H 12.430 14.602 -0.214 1.00 . A A . 62 THR HA 1 1
5 8478 1 1 62 THR HB H 14.061 14.487 1.738 1.00 . A A . 62 THR HB 1 1
5 8479 1 1 62 THR HG1 H 14.738 12.435 2.357 1.00 . A A . 62 THR HG1 1 1
5 8480 1 1 62 THR HG21 H 12.498 13.226 3.146 1.00 . A A . 62 THR HG21 1 1
5 8481 1 1 62 THR HG22 H 11.733 12.565 1.702 1.00 . A A . 62 THR HG22 1 1
5 8482 1 1 62 THR HG23 H 11.642 14.294 2.035 1.00 . A A . 62 THR HG23 1 1
5 8483 1 1 62 THR N N 12.836 12.678 -0.831 1.00 . A A . 62 THR N 1 1
5 8484 1 1 62 THR O O 14.708 15.722 -0.741 1.00 . A A . 62 THR O 1 1
5 8485 1 1 62 THR OG1 O 14.384 12.475 1.457 1.00 . A A . 62 THR OG1 1 1
5 8486 1 1 63 GLU C C 16.085 14.420 -3.684 1.00 . A A . 63 GLU C 1 1
5 8487 1 1 63 GLU CA C 16.432 14.146 -2.228 1.00 . A A . 63 GLU CA 1 1
5 8488 1 1 63 GLU CB C 17.561 13.119 -2.155 1.00 . A A . 63 GLU CB 1 1
5 8489 1 1 63 GLU CD C 19.315 11.985 -0.775 1.00 . A A . 63 GLU CD 1 1
5 8490 1 1 63 GLU CG C 18.103 12.888 -0.770 1.00 . A A . 63 GLU CG 1 1
5 8491 1 1 63 GLU H H 15.040 12.717 -1.517 1.00 . A A . 63 GLU H 1 1
5 8492 1 1 63 GLU HA H 16.762 15.066 -1.770 1.00 . A A . 63 GLU HA 1 1
5 8493 1 1 63 GLU HB2 H 17.199 12.180 -2.521 1.00 . A A . 63 GLU HB2 1 1
5 8494 1 1 63 GLU HB3 H 18.370 13.448 -2.778 1.00 . A A . 63 GLU HB3 1 1
5 8495 1 1 63 GLU HG2 H 18.377 13.835 -0.350 1.00 . A A . 63 GLU HG2 1 1
5 8496 1 1 63 GLU HG3 H 17.335 12.436 -0.172 1.00 . A A . 63 GLU HG3 1 1
5 8497 1 1 63 GLU N N 15.258 13.678 -1.505 1.00 . A A . 63 GLU N 1 1
5 8498 1 1 63 GLU O O 16.914 14.916 -4.448 1.00 . A A . 63 GLU O 1 1
5 8499 1 1 63 GLU OE1 O 20.445 12.503 -0.903 1.00 . A A . 63 GLU OE1 1 1
5 8500 1 1 63 GLU OE2 O 19.142 10.753 -0.670 1.00 . A A . 63 GLU OE2 1 1
5 8501 1 1 64 ALA C C 14.139 15.766 -5.690 1.00 . A A . 64 ALA C 1 1
5 8502 1 1 64 ALA CA C 14.411 14.291 -5.430 1.00 . A A . 64 ALA CA 1 1
5 8503 1 1 64 ALA CB C 13.173 13.455 -5.717 1.00 . A A . 64 ALA CB 1 1
5 8504 1 1 64 ALA H H 14.237 13.719 -3.403 1.00 . A A . 64 ALA H 1 1
5 8505 1 1 64 ALA HA H 15.202 13.962 -6.087 1.00 . A A . 64 ALA HA 1 1
5 8506 1 1 64 ALA HB1 H 12.887 13.580 -6.750 1.00 . A A . 64 ALA HB1 1 1
5 8507 1 1 64 ALA HB2 H 12.365 13.778 -5.078 1.00 . A A . 64 ALA HB2 1 1
5 8508 1 1 64 ALA HB3 H 13.389 12.414 -5.525 1.00 . A A . 64 ALA HB3 1 1
5 8509 1 1 64 ALA N N 14.858 14.091 -4.063 1.00 . A A . 64 ALA N 1 1
5 8510 1 1 64 ALA O O 13.346 16.399 -4.993 1.00 . A A . 64 ALA O 1 1
5 8511 1 1 65 GLY C C 14.833 17.983 -8.467 1.00 . A A . 65 GLY C 1 1
5 8512 1 1 65 GLY CA C 14.667 17.712 -6.999 1.00 . A A . 65 GLY CA 1 1
5 8513 1 1 65 GLY H H 15.404 15.744 -7.238 1.00 . A A . 65 GLY H 1 1
5 8514 1 1 65 GLY HA2 H 13.686 18.042 -6.690 1.00 . A A . 65 GLY HA2 1 1
5 8515 1 1 65 GLY HA3 H 15.408 18.265 -6.458 1.00 . A A . 65 GLY HA3 1 1
5 8516 1 1 65 GLY N N 14.809 16.309 -6.691 1.00 . A A . 65 GLY N 1 1
5 8517 1 1 65 GLY O O 15.779 18.653 -8.884 1.00 . A A . 65 GLY O 1 1
5 8518 1 1 66 GLU C C 12.633 16.978 -11.228 1.00 . A A . 66 GLU C 1 1
5 8519 1 1 66 GLU CA C 13.926 17.583 -10.687 1.00 . A A . 66 GLU CA 1 1
5 8520 1 1 66 GLU CB C 15.173 16.881 -11.261 1.00 . A A . 66 GLU CB 1 1
5 8521 1 1 66 GLU CD C 17.033 17.159 -12.945 1.00 . A A . 66 GLU CD 1 1
5 8522 1 1 66 GLU CG C 15.555 17.321 -12.667 1.00 . A A . 66 GLU CG 1 1
5 8523 1 1 66 GLU H H 13.177 16.963 -8.820 1.00 . A A . 66 GLU H 1 1
5 8524 1 1 66 GLU HA H 13.957 18.635 -10.931 1.00 . A A . 66 GLU HA 1 1
5 8525 1 1 66 GLU HB2 H 16.011 17.078 -10.609 1.00 . A A . 66 GLU HB2 1 1
5 8526 1 1 66 GLU HB3 H 14.991 15.816 -11.281 1.00 . A A . 66 GLU HB3 1 1
5 8527 1 1 66 GLU HG2 H 15.010 16.724 -13.381 1.00 . A A . 66 GLU HG2 1 1
5 8528 1 1 66 GLU HG3 H 15.293 18.362 -12.792 1.00 . A A . 66 GLU HG3 1 1
5 8529 1 1 66 GLU N N 13.910 17.455 -9.240 1.00 . A A . 66 GLU N 1 1
5 8530 1 1 66 GLU O O 11.703 16.739 -10.456 1.00 . A A . 66 GLU O 1 1
5 8531 1 1 66 GLU OE1 O 17.479 16.018 -13.186 1.00 . A A . 66 GLU OE1 1 1
5 8532 1 1 66 GLU OE2 O 17.756 18.176 -12.923 1.00 . A A . 66 GLU OE2 1 1
5 8533 1 1 67 GLY C C 11.144 14.720 -12.659 1.00 . A A . 67 GLY C 1 1
5 8534 1 1 67 GLY CA C 11.387 16.143 -13.125 1.00 . A A . 67 GLY CA 1 1
5 8535 1 1 67 GLY H H 13.325 16.959 -13.101 1.00 . A A . 67 GLY H 1 1
5 8536 1 1 67 GLY HA2 H 10.529 16.747 -12.867 1.00 . A A . 67 GLY HA2 1 1
5 8537 1 1 67 GLY HA3 H 11.500 16.142 -14.200 1.00 . A A . 67 GLY HA3 1 1
5 8538 1 1 67 GLY N N 12.569 16.734 -12.533 1.00 . A A . 67 GLY N 1 1
5 8539 1 1 67 GLY O O 11.782 14.247 -11.712 1.00 . A A . 67 GLY O 1 1
5 8540 1 1 68 SER C C 10.958 11.783 -12.679 1.00 . A A . 68 SER C 1 1
5 8541 1 1 68 SER CA C 9.790 12.711 -12.947 1.00 . A A . 68 SER CA 1 1
5 8542 1 1 68 SER CB C 8.872 12.107 -14.008 1.00 . A A . 68 SER CB 1 1
5 8543 1 1 68 SER H H 9.860 14.443 -14.155 1.00 . A A . 68 SER H 1 1
5 8544 1 1 68 SER HA H 9.229 12.824 -12.031 1.00 . A A . 68 SER HA 1 1
5 8545 1 1 68 SER HB2 H 8.076 12.798 -14.213 1.00 . A A . 68 SER HB2 1 1
5 8546 1 1 68 SER HB3 H 9.438 11.929 -14.905 1.00 . A A . 68 SER HB3 1 1
5 8547 1 1 68 SER HG H 7.368 11.012 -13.402 1.00 . A A . 68 SER HG 1 1
5 8548 1 1 68 SER N N 10.242 14.037 -13.349 1.00 . A A . 68 SER N 1 1
5 8549 1 1 68 SER O O 11.921 11.715 -13.447 1.00 . A A . 68 SER O 1 1
5 8550 1 1 68 SER OG O 8.304 10.882 -13.575 1.00 . A A . 68 SER OG 1 1
5 8551 1 1 69 HIS C C 11.277 8.823 -10.794 1.00 . A A . 69 HIS C 1 1
5 8552 1 1 69 HIS CA C 11.893 10.167 -11.143 1.00 . A A . 69 HIS CA 1 1
5 8553 1 1 69 HIS CB C 12.628 10.751 -9.931 1.00 . A A . 69 HIS CB 1 1
5 8554 1 1 69 HIS CD2 C 14.345 8.948 -9.186 1.00 . A A . 69 HIS CD2 1 1
5 8555 1 1 69 HIS CE1 C 16.183 10.044 -9.650 1.00 . A A . 69 HIS CE1 1 1
5 8556 1 1 69 HIS CG C 13.982 10.150 -9.690 1.00 . A A . 69 HIS CG 1 1
5 8557 1 1 69 HIS H H 10.033 11.165 -11.047 1.00 . A A . 69 HIS H 1 1
5 8558 1 1 69 HIS HA H 12.592 10.037 -11.956 1.00 . A A . 69 HIS HA 1 1
5 8559 1 1 69 HIS HB2 H 12.757 11.813 -10.077 1.00 . A A . 69 HIS HB2 1 1
5 8560 1 1 69 HIS HB3 H 12.030 10.586 -9.048 1.00 . A A . 69 HIS HB3 1 1
5 8561 1 1 69 HIS HD1 H 15.231 11.719 -10.355 1.00 . A A . 69 HIS HD1 1 1
5 8562 1 1 69 HIS HD2 H 13.677 8.168 -8.849 1.00 . A A . 69 HIS HD2 1 1
5 8563 1 1 69 HIS HE1 H 17.227 10.304 -9.755 1.00 . A A . 69 HIS HE1 1 1
5 8564 1 1 69 HIS HE2 H 16.265 8.194 -8.757 1.00 . A A . 69 HIS HE2 1 1
5 8565 1 1 69 HIS N N 10.851 11.077 -11.579 1.00 . A A . 69 HIS N 1 1
5 8566 1 1 69 HIS ND1 N 15.159 10.813 -9.970 1.00 . A A . 69 HIS ND1 1 1
5 8567 1 1 69 HIS NE2 N 15.715 8.907 -9.172 1.00 . A A . 69 HIS NE2 1 1
5 8568 1 1 69 HIS O O 10.219 8.765 -10.168 1.00 . A A . 69 HIS O 1 1
5 8569 1 1 70 THR C C 12.187 5.768 -9.798 1.00 . A A . 70 THR C 1 1
5 8570 1 1 70 THR CA C 11.421 6.416 -10.951 1.00 . A A . 70 THR CA 1 1
5 8571 1 1 70 THR CB C 11.528 5.554 -12.219 1.00 . A A . 70 THR CB 1 1
5 8572 1 1 70 THR CG2 C 10.732 4.271 -12.079 1.00 . A A . 70 THR CG2 1 1
5 8573 1 1 70 THR H H 12.778 7.853 -11.694 1.00 . A A . 70 THR H 1 1
5 8574 1 1 70 THR HA H 10.377 6.498 -10.681 1.00 . A A . 70 THR HA 1 1
5 8575 1 1 70 THR HB H 12.567 5.308 -12.387 1.00 . A A . 70 THR HB 1 1
5 8576 1 1 70 THR HG1 H 10.997 7.235 -13.102 1.00 . A A . 70 THR HG1 1 1
5 8577 1 1 70 THR HG21 H 11.126 3.691 -11.258 1.00 . A A . 70 THR HG21 1 1
5 8578 1 1 70 THR HG22 H 10.804 3.700 -12.993 1.00 . A A . 70 THR HG22 1 1
5 8579 1 1 70 THR HG23 H 9.697 4.512 -11.886 1.00 . A A . 70 THR HG23 1 1
5 8580 1 1 70 THR N N 11.926 7.749 -11.207 1.00 . A A . 70 THR N 1 1
5 8581 1 1 70 THR O O 13.400 5.566 -9.882 1.00 . A A . 70 THR O 1 1
5 8582 1 1 70 THR OG1 O 11.032 6.302 -13.336 1.00 . A A . 70 THR OG1 1 1
5 8583 1 1 71 VAL C C 11.447 3.610 -7.099 1.00 . A A . 71 VAL C 1 1
5 8584 1 1 71 VAL CA C 12.100 4.921 -7.513 1.00 . A A . 71 VAL CA 1 1
5 8585 1 1 71 VAL CB C 12.032 5.906 -6.325 1.00 . A A . 71 VAL CB 1 1
5 8586 1 1 71 VAL CG1 C 12.906 7.121 -6.580 1.00 . A A . 71 VAL CG1 1 1
5 8587 1 1 71 VAL CG2 C 10.593 6.326 -6.056 1.00 . A A . 71 VAL CG2 1 1
5 8588 1 1 71 VAL H H 10.506 5.622 -8.723 1.00 . A A . 71 VAL H 1 1
5 8589 1 1 71 VAL HA H 13.142 4.737 -7.736 1.00 . A A . 71 VAL HA 1 1
5 8590 1 1 71 VAL HB H 12.405 5.404 -5.447 1.00 . A A . 71 VAL HB 1 1
5 8591 1 1 71 VAL HG11 H 12.841 7.793 -5.738 1.00 . A A . 71 VAL HG11 1 1
5 8592 1 1 71 VAL HG12 H 12.565 7.629 -7.470 1.00 . A A . 71 VAL HG12 1 1
5 8593 1 1 71 VAL HG13 H 13.929 6.807 -6.712 1.00 . A A . 71 VAL HG13 1 1
5 8594 1 1 71 VAL HG21 H 10.568 7.013 -5.223 1.00 . A A . 71 VAL HG21 1 1
5 8595 1 1 71 VAL HG22 H 10.003 5.454 -5.821 1.00 . A A . 71 VAL HG22 1 1
5 8596 1 1 71 VAL HG23 H 10.188 6.809 -6.934 1.00 . A A . 71 VAL HG23 1 1
5 8597 1 1 71 VAL N N 11.479 5.472 -8.714 1.00 . A A . 71 VAL N 1 1
5 8598 1 1 71 VAL O O 10.392 3.238 -7.619 1.00 . A A . 71 VAL O 1 1
5 8599 1 1 72 ASP C C 10.503 1.947 -4.581 1.00 . A A . 72 ASP C 1 1
5 8600 1 1 72 ASP CA C 11.569 1.661 -5.635 1.00 . A A . 72 ASP CA 1 1
5 8601 1 1 72 ASP CB C 12.709 0.831 -5.031 1.00 . A A . 72 ASP CB 1 1
5 8602 1 1 72 ASP CG C 12.233 -0.472 -4.417 1.00 . A A . 72 ASP CG 1 1
5 8603 1 1 72 ASP H H 12.938 3.264 -5.814 1.00 . A A . 72 ASP H 1 1
5 8604 1 1 72 ASP HA H 11.121 1.109 -6.448 1.00 . A A . 72 ASP HA 1 1
5 8605 1 1 72 ASP HB2 H 13.425 0.599 -5.805 1.00 . A A . 72 ASP HB2 1 1
5 8606 1 1 72 ASP HB3 H 13.198 1.411 -4.262 1.00 . A A . 72 ASP HB3 1 1
5 8607 1 1 72 ASP N N 12.090 2.914 -6.170 1.00 . A A . 72 ASP N 1 1
5 8608 1 1 72 ASP O O 10.589 2.937 -3.850 1.00 . A A . 72 ASP O 1 1
5 8609 1 1 72 ASP OD1 O 12.097 -1.470 -5.159 1.00 . A A . 72 ASP OD1 1 1
5 8610 1 1 72 ASP OD2 O 12.002 -0.508 -3.193 1.00 . A A . 72 ASP OD2 1 1
5 8611 1 1 73 VAL C C 8.580 0.478 -2.321 1.00 . A A . 73 VAL C 1 1
5 8612 1 1 73 VAL CA C 8.383 1.291 -3.599 1.00 . A A . 73 VAL CA 1 1
5 8613 1 1 73 VAL CB C 7.054 0.885 -4.266 1.00 . A A . 73 VAL CB 1 1
5 8614 1 1 73 VAL CG1 C 5.873 1.231 -3.378 1.00 . A A . 73 VAL CG1 1 1
5 8615 1 1 73 VAL CG2 C 6.915 1.543 -5.632 1.00 . A A . 73 VAL CG2 1 1
5 8616 1 1 73 VAL H H 9.506 0.287 -5.079 1.00 . A A . 73 VAL H 1 1
5 8617 1 1 73 VAL HA H 8.335 2.340 -3.348 1.00 . A A . 73 VAL HA 1 1
5 8618 1 1 73 VAL HB H 7.063 -0.184 -4.409 1.00 . A A . 73 VAL HB 1 1
5 8619 1 1 73 VAL HG11 H 5.972 0.718 -2.433 1.00 . A A . 73 VAL HG11 1 1
5 8620 1 1 73 VAL HG12 H 4.956 0.920 -3.861 1.00 . A A . 73 VAL HG12 1 1
5 8621 1 1 73 VAL HG13 H 5.847 2.297 -3.210 1.00 . A A . 73 VAL HG13 1 1
5 8622 1 1 73 VAL HG21 H 5.966 1.269 -6.070 1.00 . A A . 73 VAL HG21 1 1
5 8623 1 1 73 VAL HG22 H 7.717 1.211 -6.273 1.00 . A A . 73 VAL HG22 1 1
5 8624 1 1 73 VAL HG23 H 6.963 2.616 -5.520 1.00 . A A . 73 VAL HG23 1 1
5 8625 1 1 73 VAL N N 9.496 1.091 -4.510 1.00 . A A . 73 VAL N 1 1
5 8626 1 1 73 VAL O O 8.608 -0.753 -2.357 1.00 . A A . 73 VAL O 1 1
5 8627 1 1 74 GLU C C 7.588 0.286 0.794 1.00 . A A . 74 GLU C 1 1
5 8628 1 1 74 GLU CA C 8.918 0.494 0.080 1.00 . A A . 74 GLU CA 1 1
5 8629 1 1 74 GLU CB C 9.879 1.289 0.967 1.00 . A A . 74 GLU CB 1 1
5 8630 1 1 74 GLU CD C 10.507 -0.648 2.487 1.00 . A A . 74 GLU CD 1 1
5 8631 1 1 74 GLU CG C 11.004 0.447 1.560 1.00 . A A . 74 GLU CG 1 1
5 8632 1 1 74 GLU H H 8.650 2.145 -1.214 1.00 . A A . 74 GLU H 1 1
5 8633 1 1 74 GLU HA H 9.354 -0.474 -0.128 1.00 . A A . 74 GLU HA 1 1
5 8634 1 1 74 GLU HB2 H 10.322 2.080 0.380 1.00 . A A . 74 GLU HB2 1 1
5 8635 1 1 74 GLU HB3 H 9.321 1.727 1.783 1.00 . A A . 74 GLU HB3 1 1
5 8636 1 1 74 GLU HG2 H 11.551 -0.014 0.751 1.00 . A A . 74 GLU HG2 1 1
5 8637 1 1 74 GLU HG3 H 11.669 1.096 2.114 1.00 . A A . 74 GLU HG3 1 1
5 8638 1 1 74 GLU N N 8.708 1.165 -1.193 1.00 . A A . 74 GLU N 1 1
5 8639 1 1 74 GLU O O 6.638 1.051 0.615 1.00 . A A . 74 GLU O 1 1
5 8640 1 1 74 GLU OE1 O 10.074 -1.710 1.984 1.00 . A A . 74 GLU OE1 1 1
5 8641 1 1 74 GLU OE2 O 10.541 -0.455 3.715 1.00 . A A . 74 GLU OE2 1 1
5 8642 1 1 75 HIS C C 6.646 -1.635 3.682 1.00 . A A . 75 HIS C 1 1
5 8643 1 1 75 HIS CA C 6.310 -1.151 2.284 1.00 . A A . 75 HIS CA 1 1
5 8644 1 1 75 HIS CB C 5.594 -2.259 1.496 1.00 . A A . 75 HIS CB 1 1
5 8645 1 1 75 HIS CD2 C 6.975 -3.262 -0.453 1.00 . A A . 75 HIS CD2 1 1
5 8646 1 1 75 HIS CE1 C 7.904 -4.928 0.615 1.00 . A A . 75 HIS CE1 1 1
5 8647 1 1 75 HIS CG C 6.526 -3.225 0.823 1.00 . A A . 75 HIS CG 1 1
5 8648 1 1 75 HIS H H 8.358 -1.269 1.771 1.00 . A A . 75 HIS H 1 1
5 8649 1 1 75 HIS HA H 5.665 -0.286 2.351 1.00 . A A . 75 HIS HA 1 1
5 8650 1 1 75 HIS HB2 H 4.968 -2.823 2.170 1.00 . A A . 75 HIS HB2 1 1
5 8651 1 1 75 HIS HB3 H 4.975 -1.808 0.734 1.00 . A A . 75 HIS HB3 1 1
5 8652 1 1 75 HIS HD1 H 7.025 -4.518 2.423 1.00 . A A . 75 HIS HD1 1 1
5 8653 1 1 75 HIS HD2 H 6.704 -2.576 -1.245 1.00 . A A . 75 HIS HD2 1 1
5 8654 1 1 75 HIS HE1 H 8.496 -5.802 0.841 1.00 . A A . 75 HIS HE1 1 1
5 8655 1 1 75 HIS HE2 H 8.509 -4.425 -1.272 1.00 . A A . 75 HIS HE2 1 1
5 8656 1 1 75 HIS N N 7.531 -0.755 1.600 1.00 . A A . 75 HIS N 1 1
5 8657 1 1 75 HIS ND1 N 7.129 -4.284 1.468 1.00 . A A . 75 HIS ND1 1 1
5 8658 1 1 75 HIS NE2 N 7.834 -4.328 -0.560 1.00 . A A . 75 HIS NE2 1 1
5 8659 1 1 75 HIS O O 7.719 -2.186 3.904 1.00 . A A . 75 HIS O 1 1
5 8660 1 1 76 ARG C C 4.672 -1.985 6.753 1.00 . A A . 76 ARG C 1 1
5 8661 1 1 76 ARG CA C 5.986 -1.832 5.998 1.00 . A A . 76 ARG CA 1 1
5 8662 1 1 76 ARG CB C 6.867 -0.775 6.668 1.00 . A A . 76 ARG CB 1 1
5 8663 1 1 76 ARG CD C 8.358 -0.131 8.568 1.00 . A A . 76 ARG CD 1 1
5 8664 1 1 76 ARG CG C 7.587 -1.260 7.912 1.00 . A A . 76 ARG CG 1 1
5 8665 1 1 76 ARG CZ C 8.923 -0.243 10.961 1.00 . A A . 76 ARG CZ 1 1
5 8666 1 1 76 ARG H H 4.878 -1.022 4.390 1.00 . A A . 76 ARG H 1 1
5 8667 1 1 76 ARG HA H 6.504 -2.779 5.993 1.00 . A A . 76 ARG HA 1 1
5 8668 1 1 76 ARG HB2 H 7.609 -0.443 5.957 1.00 . A A . 76 ARG HB2 1 1
5 8669 1 1 76 ARG HB3 H 6.248 0.066 6.942 1.00 . A A . 76 ARG HB3 1 1
5 8670 1 1 76 ARG HD2 H 9.015 0.313 7.836 1.00 . A A . 76 ARG HD2 1 1
5 8671 1 1 76 ARG HD3 H 7.655 0.611 8.915 1.00 . A A . 76 ARG HD3 1 1
5 8672 1 1 76 ARG HE H 9.938 -1.161 9.499 1.00 . A A . 76 ARG HE 1 1
5 8673 1 1 76 ARG HG2 H 6.862 -1.643 8.613 1.00 . A A . 76 ARG HG2 1 1
5 8674 1 1 76 ARG HG3 H 8.277 -2.045 7.635 1.00 . A A . 76 ARG HG3 1 1
5 8675 1 1 76 ARG HH11 H 7.159 0.685 10.567 1.00 . A A . 76 ARG HH11 1 1
5 8676 1 1 76 ARG HH12 H 7.668 0.723 12.233 1.00 . A A . 76 ARG HH12 1 1
5 8677 1 1 76 ARG HH21 H 10.581 -1.161 11.679 1.00 . A A . 76 ARG HH21 1 1
5 8678 1 1 76 ARG HH22 H 9.612 -0.344 12.868 1.00 . A A . 76 ARG HH22 1 1
5 8679 1 1 76 ARG N N 5.733 -1.443 4.621 1.00 . A A . 76 ARG N 1 1
5 8680 1 1 76 ARG NE N 9.155 -0.590 9.699 1.00 . A A . 76 ARG NE 1 1
5 8681 1 1 76 ARG NH1 N 7.831 0.441 11.279 1.00 . A A . 76 ARG NH1 1 1
5 8682 1 1 76 ARG NH2 N 9.770 -0.613 11.910 1.00 . A A . 76 ARG NH2 1 1
5 8683 1 1 76 ARG O O 3.636 -1.481 6.313 1.00 . A A . 76 ARG O 1 1
5 8684 1 1 77 GLY C C 3.191 -4.327 8.884 1.00 . A A . 77 GLY C 1 1
5 8685 1 1 77 GLY CA C 3.529 -2.867 8.690 1.00 . A A . 77 GLY CA 1 1
5 8686 1 1 77 GLY H H 5.555 -3.115 8.139 1.00 . A A . 77 GLY H 1 1
5 8687 1 1 77 GLY HA2 H 3.701 -2.412 9.654 1.00 . A A . 77 GLY HA2 1 1
5 8688 1 1 77 GLY HA3 H 2.696 -2.375 8.212 1.00 . A A . 77 GLY HA3 1 1
5 8689 1 1 77 GLY N N 4.712 -2.694 7.871 1.00 . A A . 77 GLY N 1 1
5 8690 1 1 77 GLY O O 3.159 -4.821 10.011 1.00 . A A . 77 GLY O 1 1
5 8691 1 1 78 PHE C C 3.971 -7.220 8.062 1.00 . A A . 78 PHE C 1 1
5 8692 1 1 78 PHE CA C 2.681 -6.446 7.810 1.00 . A A . 78 PHE CA 1 1
5 8693 1 1 78 PHE CB C 2.021 -6.898 6.498 1.00 . A A . 78 PHE CB 1 1
5 8694 1 1 78 PHE CD1 C 3.796 -6.638 4.730 1.00 . A A . 78 PHE CD1 1 1
5 8695 1 1 78 PHE CD2 C 1.884 -5.216 4.645 1.00 . A A . 78 PHE CD2 1 1
5 8696 1 1 78 PHE CE1 C 4.302 -6.025 3.601 1.00 . A A . 78 PHE CE1 1 1
5 8697 1 1 78 PHE CE2 C 2.386 -4.601 3.517 1.00 . A A . 78 PHE CE2 1 1
5 8698 1 1 78 PHE CG C 2.581 -6.240 5.265 1.00 . A A . 78 PHE CG 1 1
5 8699 1 1 78 PHE CZ C 3.595 -5.006 2.994 1.00 . A A . 78 PHE CZ 1 1
5 8700 1 1 78 PHE H H 2.953 -4.549 6.918 1.00 . A A . 78 PHE H 1 1
5 8701 1 1 78 PHE HA H 2.001 -6.637 8.627 1.00 . A A . 78 PHE HA 1 1
5 8702 1 1 78 PHE HB2 H 2.152 -7.965 6.389 1.00 . A A . 78 PHE HB2 1 1
5 8703 1 1 78 PHE HB3 H 0.965 -6.677 6.543 1.00 . A A . 78 PHE HB3 1 1
5 8704 1 1 78 PHE HD1 H 4.348 -7.435 5.206 1.00 . A A . 78 PHE HD1 1 1
5 8705 1 1 78 PHE HD2 H 0.936 -4.899 5.053 1.00 . A A . 78 PHE HD2 1 1
5 8706 1 1 78 PHE HE1 H 5.250 -6.344 3.192 1.00 . A A . 78 PHE HE1 1 1
5 8707 1 1 78 PHE HE2 H 1.831 -3.805 3.043 1.00 . A A . 78 PHE HE2 1 1
5 8708 1 1 78 PHE HZ H 3.987 -4.527 2.112 1.00 . A A . 78 PHE HZ 1 1
5 8709 1 1 78 PHE N N 2.945 -5.015 7.780 1.00 . A A . 78 PHE N 1 1
5 8710 1 1 78 PHE O O 5.057 -6.736 7.738 1.00 . A A . 78 PHE O 1 1
5 8711 1 1 79 PRO C C 5.925 -9.508 7.773 1.00 . A A . 79 PRO C 1 1
5 8712 1 1 79 PRO CA C 5.028 -9.259 8.982 1.00 . A A . 79 PRO CA 1 1
5 8713 1 1 79 PRO CB C 4.411 -10.579 9.475 1.00 . A A . 79 PRO CB 1 1
5 8714 1 1 79 PRO CD C 2.611 -9.055 9.086 1.00 . A A . 79 PRO CD 1 1
5 8715 1 1 79 PRO CG C 2.967 -10.511 9.103 1.00 . A A . 79 PRO CG 1 1
5 8716 1 1 79 PRO HA H 5.619 -8.822 9.774 1.00 . A A . 79 PRO HA 1 1
5 8717 1 1 79 PRO HB2 H 4.902 -11.410 8.990 1.00 . A A . 79 PRO HB2 1 1
5 8718 1 1 79 PRO HB3 H 4.536 -10.658 10.544 1.00 . A A . 79 PRO HB3 1 1
5 8719 1 1 79 PRO HD2 H 1.821 -8.866 8.375 1.00 . A A . 79 PRO HD2 1 1
5 8720 1 1 79 PRO HD3 H 2.324 -8.724 10.074 1.00 . A A . 79 PRO HD3 1 1
5 8721 1 1 79 PRO HG2 H 2.818 -10.944 8.124 1.00 . A A . 79 PRO HG2 1 1
5 8722 1 1 79 PRO HG3 H 2.374 -11.034 9.838 1.00 . A A . 79 PRO HG3 1 1
5 8723 1 1 79 PRO N N 3.868 -8.419 8.663 1.00 . A A . 79 PRO N 1 1
5 8724 1 1 79 PRO O O 5.476 -10.025 6.744 1.00 . A A . 79 PRO O 1 1
5 8725 1 1 80 GLY C C 8.626 -10.754 6.717 1.00 . A A . 80 GLY C 1 1
5 8726 1 1 80 GLY CA C 8.160 -9.319 6.839 1.00 . A A . 80 GLY CA 1 1
5 8727 1 1 80 GLY H H 7.489 -8.766 8.770 1.00 . A A . 80 GLY H 1 1
5 8728 1 1 80 GLY HA2 H 7.703 -9.017 5.910 1.00 . A A . 80 GLY HA2 1 1
5 8729 1 1 80 GLY HA3 H 9.014 -8.689 7.032 1.00 . A A . 80 GLY HA3 1 1
5 8730 1 1 80 GLY N N 7.197 -9.150 7.914 1.00 . A A . 80 GLY N 1 1
5 8731 1 1 80 GLY O O 9.824 -11.040 6.734 1.00 . A A . 80 GLY O 1 1
5 8732 1 1 81 ASP C C 7.094 -13.714 5.404 1.00 . A A . 81 ASP C 1 1
5 8733 1 1 81 ASP CA C 7.956 -13.077 6.486 1.00 . A A . 81 ASP CA 1 1
5 8734 1 1 81 ASP CB C 7.729 -13.789 7.815 1.00 . A A . 81 ASP CB 1 1
5 8735 1 1 81 ASP CG C 8.207 -15.224 7.782 1.00 . A A . 81 ASP CG 1 1
5 8736 1 1 81 ASP H H 6.735 -11.350 6.654 1.00 . A A . 81 ASP H 1 1
5 8737 1 1 81 ASP HA H 8.990 -13.179 6.210 1.00 . A A . 81 ASP HA 1 1
5 8738 1 1 81 ASP HB2 H 8.262 -13.265 8.593 1.00 . A A . 81 ASP HB2 1 1
5 8739 1 1 81 ASP HB3 H 6.674 -13.783 8.039 1.00 . A A . 81 ASP HB3 1 1
5 8740 1 1 81 ASP N N 7.668 -11.655 6.621 1.00 . A A . 81 ASP N 1 1
5 8741 1 1 81 ASP O O 7.483 -14.706 4.787 1.00 . A A . 81 ASP O 1 1
5 8742 1 1 81 ASP OD1 O 9.433 -15.440 7.676 1.00 . A A . 81 ASP OD1 1 1
5 8743 1 1 81 ASP OD2 O 7.369 -16.144 7.858 1.00 . A A . 81 ASP OD2 1 1
5 8744 1 1 82 LEU C C 5.474 -13.230 2.771 1.00 . A A . 82 LEU C 1 1
5 8745 1 1 82 LEU CA C 5.011 -13.646 4.160 1.00 . A A . 82 LEU CA 1 1
5 8746 1 1 82 LEU CB C 3.598 -13.118 4.412 1.00 . A A . 82 LEU CB 1 1
5 8747 1 1 82 LEU CD1 C 1.632 -12.842 5.941 1.00 . A A . 82 LEU CD1 1 1
5 8748 1 1 82 LEU CD2 C 2.866 -15.014 5.879 1.00 . A A . 82 LEU CD2 1 1
5 8749 1 1 82 LEU CG C 2.989 -13.503 5.760 1.00 . A A . 82 LEU CG 1 1
5 8750 1 1 82 LEU H H 5.674 -12.343 5.679 1.00 . A A . 82 LEU H 1 1
5 8751 1 1 82 LEU HA H 5.005 -14.725 4.224 1.00 . A A . 82 LEU HA 1 1
5 8752 1 1 82 LEU HB2 H 3.625 -12.039 4.351 1.00 . A A . 82 LEU HB2 1 1
5 8753 1 1 82 LEU HB3 H 2.953 -13.490 3.631 1.00 . A A . 82 LEU HB3 1 1
5 8754 1 1 82 LEU HD11 H 1.245 -13.080 6.920 1.00 . A A . 82 LEU HD11 1 1
5 8755 1 1 82 LEU HD12 H 0.951 -13.203 5.186 1.00 . A A . 82 LEU HD12 1 1
5 8756 1 1 82 LEU HD13 H 1.739 -11.770 5.847 1.00 . A A . 82 LEU HD13 1 1
5 8757 1 1 82 LEU HD21 H 2.405 -15.263 6.823 1.00 . A A . 82 LEU HD21 1 1
5 8758 1 1 82 LEU HD22 H 3.850 -15.457 5.828 1.00 . A A . 82 LEU HD22 1 1
5 8759 1 1 82 LEU HD23 H 2.260 -15.391 5.070 1.00 . A A . 82 LEU HD23 1 1
5 8760 1 1 82 LEU HG H 3.638 -13.157 6.552 1.00 . A A . 82 LEU HG 1 1
5 8761 1 1 82 LEU N N 5.926 -13.136 5.170 1.00 . A A . 82 LEU N 1 1
5 8762 1 1 82 LEU O O 6.309 -12.334 2.631 1.00 . A A . 82 LEU O 1 1
5 8763 1 1 83 ALA C C 4.415 -12.329 -0.039 1.00 . A A . 83 ALA C 1 1
5 8764 1 1 83 ALA CA C 5.260 -13.518 0.380 1.00 . A A . 83 ALA CA 1 1
5 8765 1 1 83 ALA CB C 5.035 -14.690 -0.557 1.00 . A A . 83 ALA CB 1 1
5 8766 1 1 83 ALA H H 4.316 -14.625 1.921 1.00 . A A . 83 ALA H 1 1
5 8767 1 1 83 ALA HA H 6.304 -13.243 0.338 1.00 . A A . 83 ALA HA 1 1
5 8768 1 1 83 ALA HB1 H 5.308 -14.404 -1.562 1.00 . A A . 83 ALA HB1 1 1
5 8769 1 1 83 ALA HB2 H 3.994 -14.976 -0.534 1.00 . A A . 83 ALA HB2 1 1
5 8770 1 1 83 ALA HB3 H 5.645 -15.523 -0.244 1.00 . A A . 83 ALA HB3 1 1
5 8771 1 1 83 ALA N N 4.944 -13.884 1.750 1.00 . A A . 83 ALA N 1 1
5 8772 1 1 83 ALA O O 3.227 -12.470 -0.323 1.00 . A A . 83 ALA O 1 1
5 8773 1 1 84 VAL C C 4.428 -9.562 -1.808 1.00 . A A . 84 VAL C 1 1
5 8774 1 1 84 VAL CA C 4.310 -9.927 -0.336 1.00 . A A . 84 VAL CA 1 1
5 8775 1 1 84 VAL CB C 4.848 -8.759 0.517 1.00 . A A . 84 VAL CB 1 1
5 8776 1 1 84 VAL CG1 C 4.041 -7.490 0.269 1.00 . A A . 84 VAL CG1 1 1
5 8777 1 1 84 VAL CG2 C 4.839 -9.126 1.995 1.00 . A A . 84 VAL CG2 1 1
5 8778 1 1 84 VAL H H 5.987 -11.120 0.145 1.00 . A A . 84 VAL H 1 1
5 8779 1 1 84 VAL HA H 3.270 -10.079 -0.093 1.00 . A A . 84 VAL HA 1 1
5 8780 1 1 84 VAL HB H 5.870 -8.569 0.223 1.00 . A A . 84 VAL HB 1 1
5 8781 1 1 84 VAL HG11 H 4.101 -7.223 -0.775 1.00 . A A . 84 VAL HG11 1 1
5 8782 1 1 84 VAL HG12 H 4.441 -6.686 0.870 1.00 . A A . 84 VAL HG12 1 1
5 8783 1 1 84 VAL HG13 H 3.009 -7.659 0.537 1.00 . A A . 84 VAL HG13 1 1
5 8784 1 1 84 VAL HG21 H 5.437 -10.012 2.149 1.00 . A A . 84 VAL HG21 1 1
5 8785 1 1 84 VAL HG22 H 3.826 -9.317 2.312 1.00 . A A . 84 VAL HG22 1 1
5 8786 1 1 84 VAL HG23 H 5.249 -8.309 2.571 1.00 . A A . 84 VAL HG23 1 1
5 8787 1 1 84 VAL N N 5.026 -11.159 -0.049 1.00 . A A . 84 VAL N 1 1
5 8788 1 1 84 VAL O O 5.529 -9.468 -2.347 1.00 . A A . 84 VAL O 1 1
5 8789 1 1 85 THR C C 2.686 -7.572 -3.977 1.00 . A A . 85 THR C 1 1
5 8790 1 1 85 THR CA C 3.279 -8.964 -3.842 1.00 . A A . 85 THR CA 1 1
5 8791 1 1 85 THR CB C 2.468 -9.935 -4.706 1.00 . A A . 85 THR CB 1 1
5 8792 1 1 85 THR CG2 C 2.781 -9.745 -6.182 1.00 . A A . 85 THR CG2 1 1
5 8793 1 1 85 THR H H 2.436 -9.497 -1.988 1.00 . A A . 85 THR H 1 1
5 8794 1 1 85 THR HA H 4.298 -8.951 -4.200 1.00 . A A . 85 THR HA 1 1
5 8795 1 1 85 THR HB H 1.425 -9.731 -4.547 1.00 . A A . 85 THR HB 1 1
5 8796 1 1 85 THR HG1 H 3.279 -11.274 -3.510 1.00 . A A . 85 THR HG1 1 1
5 8797 1 1 85 THR HG21 H 2.534 -8.735 -6.475 1.00 . A A . 85 THR HG21 1 1
5 8798 1 1 85 THR HG22 H 2.196 -10.443 -6.765 1.00 . A A . 85 THR HG22 1 1
5 8799 1 1 85 THR HG23 H 3.831 -9.924 -6.355 1.00 . A A . 85 THR HG23 1 1
5 8800 1 1 85 THR N N 3.292 -9.369 -2.456 1.00 . A A . 85 THR N 1 1
5 8801 1 1 85 THR O O 1.581 -7.299 -3.509 1.00 . A A . 85 THR O 1 1
5 8802 1 1 85 THR OG1 O 2.762 -11.284 -4.322 1.00 . A A . 85 THR OG1 1 1
5 8803 1 1 86 VAL C C 2.994 -5.201 -6.385 1.00 . A A . 86 VAL C 1 1
5 8804 1 1 86 VAL CA C 3.049 -5.351 -4.899 1.00 . A A . 86 VAL CA 1 1
5 8805 1 1 86 VAL CB C 4.101 -4.321 -4.421 1.00 . A A . 86 VAL CB 1 1
5 8806 1 1 86 VAL CG1 C 3.495 -3.355 -3.416 1.00 . A A . 86 VAL CG1 1 1
5 8807 1 1 86 VAL CG2 C 5.337 -5.004 -3.850 1.00 . A A . 86 VAL CG2 1 1
5 8808 1 1 86 VAL H H 4.320 -7.023 -4.929 1.00 . A A . 86 VAL H 1 1
5 8809 1 1 86 VAL HA H 2.090 -5.138 -4.455 1.00 . A A . 86 VAL HA 1 1
5 8810 1 1 86 VAL HB H 4.427 -3.753 -5.302 1.00 . A A . 86 VAL HB 1 1
5 8811 1 1 86 VAL HG11 H 4.244 -2.645 -3.100 1.00 . A A . 86 VAL HG11 1 1
5 8812 1 1 86 VAL HG12 H 3.135 -3.905 -2.560 1.00 . A A . 86 VAL HG12 1 1
5 8813 1 1 86 VAL HG13 H 2.672 -2.829 -3.876 1.00 . A A . 86 VAL HG13 1 1
5 8814 1 1 86 VAL HG21 H 5.041 -5.755 -3.131 1.00 . A A . 86 VAL HG21 1 1
5 8815 1 1 86 VAL HG22 H 5.964 -4.268 -3.370 1.00 . A A . 86 VAL HG22 1 1
5 8816 1 1 86 VAL HG23 H 5.889 -5.471 -4.657 1.00 . A A . 86 VAL HG23 1 1
5 8817 1 1 86 VAL N N 3.447 -6.714 -4.608 1.00 . A A . 86 VAL N 1 1
5 8818 1 1 86 VAL O O 3.691 -5.945 -7.082 1.00 . A A . 86 VAL O 1 1
5 8819 1 1 87 GLU C C 2.302 -2.343 -8.494 1.00 . A A . 87 GLU C 1 1
5 8820 1 1 87 GLU CA C 2.638 -3.786 -8.198 1.00 . A A . 87 GLU CA 1 1
5 8821 1 1 87 GLU CB C 2.126 -4.680 -9.335 1.00 . A A . 87 GLU CB 1 1
5 8822 1 1 87 GLU CD C 2.476 -5.371 -11.749 1.00 . A A . 87 GLU CD 1 1
5 8823 1 1 87 GLU CG C 2.697 -4.305 -10.696 1.00 . A A . 87 GLU CG 1 1
5 8824 1 1 87 GLU H H 1.390 -3.942 -6.456 1.00 . A A . 87 GLU H 1 1
5 8825 1 1 87 GLU HA H 3.714 -3.856 -8.203 1.00 . A A . 87 GLU HA 1 1
5 8826 1 1 87 GLU HB2 H 2.395 -5.703 -9.122 1.00 . A A . 87 GLU HB2 1 1
5 8827 1 1 87 GLU HB3 H 1.049 -4.601 -9.384 1.00 . A A . 87 GLU HB3 1 1
5 8828 1 1 87 GLU HG2 H 2.226 -3.392 -11.029 1.00 . A A . 87 GLU HG2 1 1
5 8829 1 1 87 GLU HG3 H 3.760 -4.139 -10.590 1.00 . A A . 87 GLU HG3 1 1
5 8830 1 1 87 GLU N N 2.205 -4.280 -6.919 1.00 . A A . 87 GLU N 1 1
5 8831 1 1 87 GLU O O 1.209 -1.988 -8.936 1.00 . A A . 87 GLU O 1 1
5 8832 1 1 87 GLU OE1 O 1.315 -5.594 -12.151 1.00 . A A . 87 GLU OE1 1 1
5 8833 1 1 87 GLU OE2 O 3.466 -5.997 -12.181 1.00 . A A . 87 GLU OE2 1 1
5 8834 1 1 88 PRO C C 5.471 -1.368 -9.005 1.00 . A A . 88 PRO C 1 1
5 8835 1 1 88 PRO CA C 4.065 -0.801 -9.143 1.00 . A A . 88 PRO CA 1 1
5 8836 1 1 88 PRO CB C 4.019 0.633 -8.635 1.00 . A A . 88 PRO CB 1 1
5 8837 1 1 88 PRO CD C 3.553 -0.964 -6.869 1.00 . A A . 88 PRO CD 1 1
5 8838 1 1 88 PRO CG C 3.630 0.520 -7.181 1.00 . A A . 88 PRO CG 1 1
5 8839 1 1 88 PRO HA H 3.695 -0.892 -10.150 1.00 . A A . 88 PRO HA 1 1
5 8840 1 1 88 PRO HB2 H 4.994 1.087 -8.751 1.00 . A A . 88 PRO HB2 1 1
5 8841 1 1 88 PRO HB3 H 3.296 1.181 -9.207 1.00 . A A . 88 PRO HB3 1 1
5 8842 1 1 88 PRO HD2 H 4.493 -1.324 -6.477 1.00 . A A . 88 PRO HD2 1 1
5 8843 1 1 88 PRO HD3 H 2.743 -1.173 -6.187 1.00 . A A . 88 PRO HD3 1 1
5 8844 1 1 88 PRO HG2 H 4.380 0.993 -6.563 1.00 . A A . 88 PRO HG2 1 1
5 8845 1 1 88 PRO HG3 H 2.668 0.985 -7.023 1.00 . A A . 88 PRO HG3 1 1
5 8846 1 1 88 PRO N N 3.284 -1.510 -8.192 1.00 . A A . 88 PRO N 1 1
5 8847 1 1 88 PRO O O 6.011 -1.454 -7.900 1.00 . A A . 88 PRO O 1 1
5 8848 1 1 89 ARG C C 8.385 -1.382 -9.511 1.00 . A A . 89 ARG C 1 1
5 8849 1 1 89 ARG CA C 7.361 -2.428 -9.932 1.00 . A A . 89 ARG CA 1 1
5 8850 1 1 89 ARG CB C 7.781 -3.115 -11.239 1.00 . A A . 89 ARG CB 1 1
5 8851 1 1 89 ARG CD C 6.902 -5.431 -10.752 1.00 . A A . 89 ARG CD 1 1
5 8852 1 1 89 ARG CG C 6.846 -4.225 -11.686 1.00 . A A . 89 ARG CG 1 1
5 8853 1 1 89 ARG CZ C 5.864 -7.680 -10.701 1.00 . A A . 89 ARG CZ 1 1
5 8854 1 1 89 ARG H H 5.697 -1.550 -10.960 1.00 . A A . 89 ARG H 1 1
5 8855 1 1 89 ARG HA H 7.245 -3.169 -9.124 1.00 . A A . 89 ARG HA 1 1
5 8856 1 1 89 ARG HB2 H 7.818 -2.371 -12.022 1.00 . A A . 89 ARG HB2 1 1
5 8857 1 1 89 ARG HB3 H 8.767 -3.534 -11.111 1.00 . A A . 89 ARG HB3 1 1
5 8858 1 1 89 ARG HD2 H 7.863 -5.916 -10.863 1.00 . A A . 89 ARG HD2 1 1
5 8859 1 1 89 ARG HD3 H 6.785 -5.090 -9.734 1.00 . A A . 89 ARG HD3 1 1
5 8860 1 1 89 ARG HE H 5.052 -6.055 -11.545 1.00 . A A . 89 ARG HE 1 1
5 8861 1 1 89 ARG HG2 H 5.835 -3.845 -11.707 1.00 . A A . 89 ARG HG2 1 1
5 8862 1 1 89 ARG HG3 H 7.132 -4.537 -12.681 1.00 . A A . 89 ARG HG3 1 1
5 8863 1 1 89 ARG HH11 H 7.728 -7.618 -9.892 1.00 . A A . 89 ARG HH11 1 1
5 8864 1 1 89 ARG HH12 H 6.927 -9.166 -9.810 1.00 . A A . 89 ARG HH12 1 1
5 8865 1 1 89 ARG HH21 H 4.028 -8.074 -11.468 1.00 . A A . 89 ARG HH21 1 1
5 8866 1 1 89 ARG HH22 H 4.829 -9.429 -10.726 1.00 . A A . 89 ARG HH22 1 1
5 8867 1 1 89 ARG N N 6.081 -1.752 -10.075 1.00 . A A . 89 ARG N 1 1
5 8868 1 1 89 ARG NE N 5.845 -6.396 -11.056 1.00 . A A . 89 ARG NE 1 1
5 8869 1 1 89 ARG NH1 N 6.924 -8.195 -10.091 1.00 . A A . 89 ARG NH1 1 1
5 8870 1 1 89 ARG NH2 N 4.825 -8.458 -10.989 1.00 . A A . 89 ARG NH2 1 1
5 8871 1 1 89 ARG O O 9.210 -1.598 -8.624 1.00 . A A . 89 ARG O 1 1
5 8872 1 1 90 MET C C 7.973 2.124 -9.990 1.00 . A A . 90 MET C 1 1
5 8873 1 1 90 MET CA C 8.952 0.978 -9.760 1.00 . A A . 90 MET CA 1 1
5 8874 1 1 90 MET CB C 10.246 1.192 -10.554 1.00 . A A . 90 MET CB 1 1
5 8875 1 1 90 MET CE C 13.392 1.926 -10.723 1.00 . A A . 90 MET CE 1 1
5 8876 1 1 90 MET CG C 11.313 0.140 -10.284 1.00 . A A . 90 MET CG 1 1
5 8877 1 1 90 MET H H 7.720 -0.218 -10.975 1.00 . A A . 90 MET H 1 1
5 8878 1 1 90 MET HA H 9.177 0.905 -8.705 1.00 . A A . 90 MET HA 1 1
5 8879 1 1 90 MET HB2 H 10.014 1.174 -11.609 1.00 . A A . 90 MET HB2 1 1
5 8880 1 1 90 MET HB3 H 10.652 2.159 -10.297 1.00 . A A . 90 MET HB3 1 1
5 8881 1 1 90 MET HE1 H 14.283 2.197 -11.272 1.00 . A A . 90 MET HE1 1 1
5 8882 1 1 90 MET HE2 H 13.628 1.848 -9.671 1.00 . A A . 90 MET HE2 1 1
5 8883 1 1 90 MET HE3 H 12.635 2.683 -10.869 1.00 . A A . 90 MET HE3 1 1
5 8884 1 1 90 MET HG2 H 11.609 0.207 -9.248 1.00 . A A . 90 MET HG2 1 1
5 8885 1 1 90 MET HG3 H 10.890 -0.837 -10.475 1.00 . A A . 90 MET HG3 1 1
5 8886 1 1 90 MET N N 8.283 -0.241 -10.168 1.00 . A A . 90 MET N 1 1
5 8887 1 1 90 MET O O 7.104 2.023 -10.858 1.00 . A A . 90 MET O 1 1
5 8888 1 1 90 MET SD S 12.779 0.348 -11.314 1.00 . A A . 90 MET SD 1 1
5 8889 1 1 91 ALA C C 7.665 5.576 -9.754 1.00 . A A . 91 ALA C 1 1
5 8890 1 1 91 ALA CA C 7.081 4.254 -9.291 1.00 . A A . 91 ALA CA 1 1
5 8891 1 1 91 ALA CB C 6.420 4.420 -7.931 1.00 . A A . 91 ALA CB 1 1
5 8892 1 1 91 ALA H H 8.870 3.302 -8.640 1.00 . A A . 91 ALA H 1 1
5 8893 1 1 91 ALA HA H 6.320 3.945 -9.994 1.00 . A A . 91 ALA HA 1 1
5 8894 1 1 91 ALA HB1 H 5.995 3.476 -7.623 1.00 . A A . 91 ALA HB1 1 1
5 8895 1 1 91 ALA HB2 H 5.638 5.163 -7.997 1.00 . A A . 91 ALA HB2 1 1
5 8896 1 1 91 ALA HB3 H 7.158 4.736 -7.208 1.00 . A A . 91 ALA HB3 1 1
5 8897 1 1 91 ALA N N 8.092 3.205 -9.239 1.00 . A A . 91 ALA N 1 1
5 8898 1 1 91 ALA O O 8.786 5.935 -9.392 1.00 . A A . 91 ALA O 1 1
5 8899 1 1 92 ARG C C 6.517 8.695 -10.429 1.00 . A A . 92 ARG C 1 1
5 8900 1 1 92 ARG CA C 7.310 7.571 -11.094 1.00 . A A . 92 ARG CA 1 1
5 8901 1 1 92 ARG CB C 7.132 7.635 -12.624 1.00 . A A . 92 ARG CB 1 1
5 8902 1 1 92 ARG CD C 4.928 6.432 -13.026 1.00 . A A . 92 ARG CD 1 1
5 8903 1 1 92 ARG CG C 5.683 7.755 -13.098 1.00 . A A . 92 ARG CG 1 1
5 8904 1 1 92 ARG CZ C 4.666 5.060 -15.063 1.00 . A A . 92 ARG CZ 1 1
5 8905 1 1 92 ARG H H 6.017 5.933 -10.820 1.00 . A A . 92 ARG H 1 1
5 8906 1 1 92 ARG HA H 8.355 7.697 -10.856 1.00 . A A . 92 ARG HA 1 1
5 8907 1 1 92 ARG HB2 H 7.675 8.488 -12.996 1.00 . A A . 92 ARG HB2 1 1
5 8908 1 1 92 ARG HB3 H 7.553 6.740 -13.059 1.00 . A A . 92 ARG HB3 1 1
5 8909 1 1 92 ARG HD2 H 5.069 6.006 -12.044 1.00 . A A . 92 ARG HD2 1 1
5 8910 1 1 92 ARG HD3 H 3.878 6.623 -13.188 1.00 . A A . 92 ARG HD3 1 1
5 8911 1 1 92 ARG HE H 6.322 5.137 -13.931 1.00 . A A . 92 ARG HE 1 1
5 8912 1 1 92 ARG HG2 H 5.174 8.474 -12.476 1.00 . A A . 92 ARG HG2 1 1
5 8913 1 1 92 ARG HG3 H 5.681 8.103 -14.122 1.00 . A A . 92 ARG HG3 1 1
5 8914 1 1 92 ARG HH11 H 2.977 6.030 -14.482 1.00 . A A . 92 ARG HH11 1 1
5 8915 1 1 92 ARG HH12 H 2.851 5.131 -15.963 1.00 . A A . 92 ARG HH12 1 1
5 8916 1 1 92 ARG HH21 H 6.150 3.939 -15.884 1.00 . A A . 92 ARG HH21 1 1
5 8917 1 1 92 ARG HH22 H 4.636 3.929 -16.750 1.00 . A A . 92 ARG HH22 1 1
5 8918 1 1 92 ARG N N 6.894 6.284 -10.570 1.00 . A A . 92 ARG N 1 1
5 8919 1 1 92 ARG NE N 5.400 5.476 -14.028 1.00 . A A . 92 ARG NE 1 1
5 8920 1 1 92 ARG NH1 N 3.396 5.433 -15.178 1.00 . A A . 92 ARG NH1 1 1
5 8921 1 1 92 ARG NH2 N 5.193 4.245 -15.969 1.00 . A A . 92 ARG NH2 1 1
5 8922 1 1 92 ARG O O 5.305 8.577 -10.224 1.00 . A A . 92 ARG O 1 1
5 8923 1 1 93 VAL C C 7.084 12.209 -10.157 1.00 . A A . 93 VAL C 1 1
5 8924 1 1 93 VAL CA C 6.559 10.941 -9.489 1.00 . A A . 93 VAL CA 1 1
5 8925 1 1 93 VAL CB C 6.798 11.021 -7.961 1.00 . A A . 93 VAL CB 1 1
5 8926 1 1 93 VAL CG1 C 6.184 12.283 -7.370 1.00 . A A . 93 VAL CG1 1 1
5 8927 1 1 93 VAL CG2 C 6.245 9.787 -7.262 1.00 . A A . 93 VAL CG2 1 1
5 8928 1 1 93 VAL H H 8.179 9.776 -10.198 1.00 . A A . 93 VAL H 1 1
5 8929 1 1 93 VAL HA H 5.494 10.862 -9.667 1.00 . A A . 93 VAL HA 1 1
5 8930 1 1 93 VAL HB H 7.863 11.055 -7.788 1.00 . A A . 93 VAL HB 1 1
5 8931 1 1 93 VAL HG11 H 6.640 13.150 -7.825 1.00 . A A . 93 VAL HG11 1 1
5 8932 1 1 93 VAL HG12 H 6.355 12.303 -6.304 1.00 . A A . 93 VAL HG12 1 1
5 8933 1 1 93 VAL HG13 H 5.122 12.293 -7.565 1.00 . A A . 93 VAL HG13 1 1
5 8934 1 1 93 VAL HG21 H 6.761 8.910 -7.620 1.00 . A A . 93 VAL HG21 1 1
5 8935 1 1 93 VAL HG22 H 5.189 9.696 -7.472 1.00 . A A . 93 VAL HG22 1 1
5 8936 1 1 93 VAL HG23 H 6.393 9.883 -6.196 1.00 . A A . 93 VAL HG23 1 1
5 8937 1 1 93 VAL N N 7.205 9.769 -10.072 1.00 . A A . 93 VAL N 1 1
5 8938 1 1 93 VAL O O 8.284 12.334 -10.394 1.00 . A A . 93 VAL O 1 1
5 8939 1 1 94 GLN C C 6.666 15.490 -10.083 1.00 . A A . 94 GLN C 1 1
5 8940 1 1 94 GLN CA C 6.553 14.384 -11.123 1.00 . A A . 94 GLN CA 1 1
5 8941 1 1 94 GLN CB C 5.502 14.763 -12.173 1.00 . A A . 94 GLN CB 1 1
5 8942 1 1 94 GLN CD C 6.861 15.865 -14.005 1.00 . A A . 94 GLN CD 1 1
5 8943 1 1 94 GLN CG C 5.807 16.045 -12.938 1.00 . A A . 94 GLN CG 1 1
5 8944 1 1 94 GLN H H 5.239 12.977 -10.238 1.00 . A A . 94 GLN H 1 1
5 8945 1 1 94 GLN HA H 7.510 14.247 -11.602 1.00 . A A . 94 GLN HA 1 1
5 8946 1 1 94 GLN HB2 H 5.423 13.957 -12.888 1.00 . A A . 94 GLN HB2 1 1
5 8947 1 1 94 GLN HB3 H 4.549 14.885 -11.680 1.00 . A A . 94 GLN HB3 1 1
5 8948 1 1 94 GLN HE21 H 6.068 17.350 -15.053 1.00 . A A . 94 GLN HE21 1 1
5 8949 1 1 94 GLN HE22 H 7.453 16.584 -15.745 1.00 . A A . 94 GLN HE22 1 1
5 8950 1 1 94 GLN HG2 H 4.899 16.388 -13.411 1.00 . A A . 94 GLN HG2 1 1
5 8951 1 1 94 GLN HG3 H 6.151 16.792 -12.243 1.00 . A A . 94 GLN HG3 1 1
5 8952 1 1 94 GLN N N 6.182 13.132 -10.469 1.00 . A A . 94 GLN N 1 1
5 8953 1 1 94 GLN NE2 N 6.789 16.680 -15.036 1.00 . A A . 94 GLN NE2 1 1
5 8954 1 1 94 GLN O O 5.695 15.795 -9.385 1.00 . A A . 94 GLN O 1 1
5 8955 1 1 94 GLN OE1 O 7.737 15.016 -13.896 1.00 . A A . 94 GLN OE1 1 1
5 8956 1 1 95 LEU C C 8.478 18.437 -9.678 1.00 . A A . 95 LEU C 1 1
5 8957 1 1 95 LEU CA C 8.083 17.132 -9.001 1.00 . A A . 95 LEU CA 1 1
5 8958 1 1 95 LEU CB C 9.176 16.702 -8.016 1.00 . A A . 95 LEU CB 1 1
5 8959 1 1 95 LEU CD1 C 10.002 15.126 -6.255 1.00 . A A . 95 LEU CD1 1 1
5 8960 1 1 95 LEU CD2 C 7.598 15.789 -6.296 1.00 . A A . 95 LEU CD2 1 1
5 8961 1 1 95 LEU CG C 8.828 15.498 -7.141 1.00 . A A . 95 LEU CG 1 1
5 8962 1 1 95 LEU H H 8.566 15.829 -10.590 1.00 . A A . 95 LEU H 1 1
5 8963 1 1 95 LEU HA H 7.164 17.287 -8.456 1.00 . A A . 95 LEU HA 1 1
5 8964 1 1 95 LEU HB2 H 10.064 16.463 -8.581 1.00 . A A . 95 LEU HB2 1 1
5 8965 1 1 95 LEU HB3 H 9.396 17.538 -7.369 1.00 . A A . 95 LEU HB3 1 1
5 8966 1 1 95 LEU HD11 H 9.744 14.264 -5.658 1.00 . A A . 95 LEU HD11 1 1
5 8967 1 1 95 LEU HD12 H 10.242 15.956 -5.604 1.00 . A A . 95 LEU HD12 1 1
5 8968 1 1 95 LEU HD13 H 10.856 14.893 -6.872 1.00 . A A . 95 LEU HD13 1 1
5 8969 1 1 95 LEU HD21 H 7.794 16.633 -5.652 1.00 . A A . 95 LEU HD21 1 1
5 8970 1 1 95 LEU HD22 H 7.361 14.924 -5.696 1.00 . A A . 95 LEU HD22 1 1
5 8971 1 1 95 LEU HD23 H 6.764 16.017 -6.943 1.00 . A A . 95 LEU HD23 1 1
5 8972 1 1 95 LEU HG H 8.607 14.652 -7.775 1.00 . A A . 95 LEU HG 1 1
5 8973 1 1 95 LEU N N 7.841 16.090 -9.984 1.00 . A A . 95 LEU N 1 1
5 8974 1 1 95 LEU O O 9.223 18.444 -10.656 1.00 . A A . 95 LEU O 1 1
5 8975 1 1 96 GLU C C 8.914 21.680 -8.542 1.00 . A A . 96 GLU C 1 1
5 8976 1 1 96 GLU CA C 8.286 20.857 -9.659 1.00 . A A . 96 GLU CA 1 1
5 8977 1 1 96 GLU CB C 7.028 21.555 -10.190 1.00 . A A . 96 GLU CB 1 1
5 8978 1 1 96 GLU CD C 8.185 23.170 -11.763 1.00 . A A . 96 GLU CD 1 1
5 8979 1 1 96 GLU CG C 7.243 23.008 -10.588 1.00 . A A . 96 GLU CG 1 1
5 8980 1 1 96 GLU H H 7.320 19.451 -8.413 1.00 . A A . 96 GLU H 1 1
5 8981 1 1 96 GLU HA H 9.000 20.746 -10.464 1.00 . A A . 96 GLU HA 1 1
5 8982 1 1 96 GLU HB2 H 6.673 21.017 -11.055 1.00 . A A . 96 GLU HB2 1 1
5 8983 1 1 96 GLU HB3 H 6.266 21.525 -9.424 1.00 . A A . 96 GLU HB3 1 1
5 8984 1 1 96 GLU HG2 H 6.290 23.440 -10.850 1.00 . A A . 96 GLU HG2 1 1
5 8985 1 1 96 GLU HG3 H 7.655 23.539 -9.743 1.00 . A A . 96 GLU HG3 1 1
5 8986 1 1 96 GLU N N 7.952 19.533 -9.162 1.00 . A A . 96 GLU N 1 1
5 8987 1 1 96 GLU O O 8.490 21.587 -7.390 1.00 . A A . 96 GLU O 1 1
5 8988 1 1 96 GLU OE1 O 9.402 22.939 -11.601 1.00 . A A . 96 GLU OE1 1 1
5 8989 1 1 96 GLU OE2 O 7.710 23.541 -12.856 1.00 . A A . 96 GLU OE2 1 1
5 8990 1 1 97 GLU C C 9.721 24.613 -7.729 1.00 . A A . 97 GLU C 1 1
5 8991 1 1 97 GLU CA C 10.556 23.347 -7.903 1.00 . A A . 97 GLU CA 1 1
5 8992 1 1 97 GLU CB C 11.986 23.694 -8.335 1.00 . A A . 97 GLU CB 1 1
5 8993 1 1 97 GLU CD C 14.154 24.866 -7.752 1.00 . A A . 97 GLU CD 1 1
5 8994 1 1 97 GLU CG C 12.790 24.423 -7.265 1.00 . A A . 97 GLU CG 1 1
5 8995 1 1 97 GLU H H 10.222 22.495 -9.817 1.00 . A A . 97 GLU H 1 1
5 8996 1 1 97 GLU HA H 10.587 22.819 -6.961 1.00 . A A . 97 GLU HA 1 1
5 8997 1 1 97 GLU HB2 H 12.505 22.779 -8.586 1.00 . A A . 97 GLU HB2 1 1
5 8998 1 1 97 GLU HB3 H 11.941 24.323 -9.212 1.00 . A A . 97 GLU HB3 1 1
5 8999 1 1 97 GLU HG2 H 12.238 25.295 -6.950 1.00 . A A . 97 GLU HG2 1 1
5 9000 1 1 97 GLU HG3 H 12.923 23.760 -6.422 1.00 . A A . 97 GLU HG3 1 1
5 9001 1 1 97 GLU N N 9.917 22.477 -8.880 1.00 . A A . 97 GLU N 1 1
5 9002 1 1 97 GLU O O 10.173 25.722 -8.026 1.00 . A A . 97 GLU O 1 1
5 9003 1 1 97 GLU OE1 O 14.234 25.900 -8.445 1.00 . A A . 97 GLU OE1 1 1
5 9004 1 1 97 GLU OE2 O 15.152 24.183 -7.446 1.00 . A A . 97 GLU OE2 1 1
5 9005 1 1 98 ARG C C 7.112 26.130 -8.393 1.00 . A A . 98 ARG C 1 1
5 9006 1 1 98 ARG CA C 7.519 25.481 -7.069 1.00 . A A . 98 ARG CA 1 1
5 9007 1 1 98 ARG CB C 8.069 26.527 -6.100 1.00 . A A . 98 ARG CB 1 1
5 9008 1 1 98 ARG CD C 7.715 28.679 -4.855 1.00 . A A . 98 ARG CD 1 1
5 9009 1 1 98 ARG CG C 7.188 27.755 -5.934 1.00 . A A . 98 ARG CG 1 1
5 9010 1 1 98 ARG CZ C 10.092 29.183 -4.436 1.00 . A A . 98 ARG CZ 1 1
5 9011 1 1 98 ARG H H 8.232 23.504 -7.017 1.00 . A A . 98 ARG H 1 1
5 9012 1 1 98 ARG HA H 6.640 25.036 -6.627 1.00 . A A . 98 ARG HA 1 1
5 9013 1 1 98 ARG HB2 H 8.182 26.069 -5.133 1.00 . A A . 98 ARG HB2 1 1
5 9014 1 1 98 ARG HB3 H 9.037 26.841 -6.453 1.00 . A A . 98 ARG HB3 1 1
5 9015 1 1 98 ARG HD2 H 7.002 29.477 -4.704 1.00 . A A . 98 ARG HD2 1 1
5 9016 1 1 98 ARG HD3 H 7.822 28.116 -3.939 1.00 . A A . 98 ARG HD3 1 1
5 9017 1 1 98 ARG HE H 9.061 29.771 -6.050 1.00 . A A . 98 ARG HE 1 1
5 9018 1 1 98 ARG HG2 H 7.157 28.294 -6.870 1.00 . A A . 98 ARG HG2 1 1
5 9019 1 1 98 ARG HG3 H 6.190 27.436 -5.669 1.00 . A A . 98 ARG HG3 1 1
5 9020 1 1 98 ARG HH11 H 9.248 27.941 -3.064 1.00 . A A . 98 ARG HH11 1 1
5 9021 1 1 98 ARG HH12 H 10.906 28.392 -2.750 1.00 . A A . 98 ARG HH12 1 1
5 9022 1 1 98 ARG HH21 H 11.219 30.360 -5.640 1.00 . A A . 98 ARG HH21 1 1
5 9023 1 1 98 ARG HH22 H 12.016 29.786 -4.199 1.00 . A A . 98 ARG HH22 1 1
5 9024 1 1 98 ARG N N 8.490 24.413 -7.262 1.00 . A A . 98 ARG N 1 1
5 9025 1 1 98 ARG NE N 9.008 29.264 -5.205 1.00 . A A . 98 ARG NE 1 1
5 9026 1 1 98 ARG NH1 N 10.078 28.449 -3.329 1.00 . A A . 98 ARG NH1 1 1
5 9027 1 1 98 ARG NH2 N 11.198 29.822 -4.788 1.00 . A A . 98 ARG NH2 1 1
5 9028 1 1 98 ARG O O 7.861 26.127 -9.372 1.00 . A A . 98 ARG O 1 1
5 9029 1 1 99 GLN C C 6.290 28.636 -9.785 1.00 . A A . 99 GLN C 1 1
5 9030 1 1 99 GLN CA C 5.416 27.403 -9.563 1.00 . A A . 99 GLN CA 1 1
5 9031 1 1 99 GLN CB C 3.960 27.816 -9.334 1.00 . A A . 99 GLN CB 1 1
5 9032 1 1 99 GLN CD C 1.922 28.984 -10.253 1.00 . A A . 99 GLN CD 1 1
5 9033 1 1 99 GLN CG C 3.386 28.651 -10.460 1.00 . A A . 99 GLN CG 1 1
5 9034 1 1 99 GLN H H 5.303 26.513 -7.649 1.00 . A A . 99 GLN H 1 1
5 9035 1 1 99 GLN HA H 5.473 26.771 -10.436 1.00 . A A . 99 GLN HA 1 1
5 9036 1 1 99 GLN HB2 H 3.357 26.927 -9.231 1.00 . A A . 99 GLN HB2 1 1
5 9037 1 1 99 GLN HB3 H 3.899 28.391 -8.422 1.00 . A A . 99 GLN HB3 1 1
5 9038 1 1 99 GLN HE21 H 1.632 29.013 -12.219 1.00 . A A . 99 GLN HE21 1 1
5 9039 1 1 99 GLN HE22 H 0.235 29.329 -11.239 1.00 . A A . 99 GLN HE22 1 1
5 9040 1 1 99 GLN HG2 H 3.944 29.572 -10.522 1.00 . A A . 99 GLN HG2 1 1
5 9041 1 1 99 GLN HG3 H 3.492 28.101 -11.383 1.00 . A A . 99 GLN HG3 1 1
5 9042 1 1 99 GLN N N 5.897 26.647 -8.424 1.00 . A A . 99 GLN N 1 1
5 9043 1 1 99 GLN NE2 N 1.190 29.126 -11.345 1.00 . A A . 99 GLN NE2 1 1
5 9044 1 1 99 GLN O O 6.572 29.381 -8.844 1.00 . A A . 99 GLN O 1 1
5 9045 1 1 99 GLN OE1 O 1.453 29.120 -9.120 1.00 . A A . 99 GLN OE1 1 1
5 9046 1 1 100 THR C C 6.847 31.289 -11.170 1.00 . A A . 100 THR C 1 1
5 9047 1 1 100 THR CA C 7.587 29.966 -11.352 1.00 . A A . 100 THR CA 1 1
5 9048 1 1 100 THR CB C 8.117 29.873 -12.797 1.00 . A A . 100 THR CB 1 1
5 9049 1 1 100 THR CG2 C 8.980 31.079 -13.139 1.00 . A A . 100 THR CG2 1 1
5 9050 1 1 100 THR H H 6.458 28.217 -11.736 1.00 . A A . 100 THR H 1 1
5 9051 1 1 100 THR HA H 8.433 29.945 -10.679 1.00 . A A . 100 THR HA 1 1
5 9052 1 1 100 THR HB H 7.273 29.848 -13.474 1.00 . A A . 100 THR HB 1 1
5 9053 1 1 100 THR HG1 H 8.431 27.932 -12.531 1.00 . A A . 100 THR HG1 1 1
5 9054 1 1 100 THR HG21 H 8.394 31.980 -13.046 1.00 . A A . 100 THR HG21 1 1
5 9055 1 1 100 THR HG22 H 9.341 30.987 -14.153 1.00 . A A . 100 THR HG22 1 1
5 9056 1 1 100 THR HG23 H 9.820 31.125 -12.461 1.00 . A A . 100 THR HG23 1 1
5 9057 1 1 100 THR N N 6.728 28.838 -11.023 1.00 . A A . 100 THR N 1 1
5 9058 1 1 100 THR O O 5.963 31.634 -11.958 1.00 . A A . 100 THR O 1 1
5 9059 1 1 100 THR OG1 O 8.885 28.671 -12.965 1.00 . A A . 100 THR OG1 1 1
5 9060 1 1 101 VAL C C 7.618 34.414 -10.097 1.00 . A A . 101 VAL C 1 1
5 9061 1 1 101 VAL CA C 6.600 33.303 -9.843 1.00 . A A . 101 VAL CA 1 1
5 9062 1 1 101 VAL CB C 6.058 33.381 -8.392 1.00 . A A . 101 VAL CB 1 1
5 9063 1 1 101 VAL CG1 C 7.174 33.191 -7.373 1.00 . A A . 101 VAL CG1 1 1
5 9064 1 1 101 VAL CG2 C 5.323 34.692 -8.152 1.00 . A A . 101 VAL CG2 1 1
5 9065 1 1 101 VAL H H 7.879 31.658 -9.504 1.00 . A A . 101 VAL H 1 1
5 9066 1 1 101 VAL HA H 5.768 33.433 -10.523 1.00 . A A . 101 VAL HA 1 1
5 9067 1 1 101 VAL HB H 5.352 32.574 -8.259 1.00 . A A . 101 VAL HB 1 1
5 9068 1 1 101 VAL HG11 H 7.608 32.211 -7.495 1.00 . A A . 101 VAL HG11 1 1
5 9069 1 1 101 VAL HG12 H 6.773 33.286 -6.375 1.00 . A A . 101 VAL HG12 1 1
5 9070 1 1 101 VAL HG13 H 7.935 33.943 -7.529 1.00 . A A . 101 VAL HG13 1 1
5 9071 1 1 101 VAL HG21 H 4.492 34.769 -8.838 1.00 . A A . 101 VAL HG21 1 1
5 9072 1 1 101 VAL HG22 H 5.998 35.519 -8.309 1.00 . A A . 101 VAL HG22 1 1
5 9073 1 1 101 VAL HG23 H 4.954 34.717 -7.138 1.00 . A A . 101 VAL HG23 1 1
5 9074 1 1 101 VAL N N 7.197 32.008 -10.116 1.00 . A A . 101 VAL N 1 1
5 9075 1 1 101 VAL O O 8.781 34.308 -9.704 1.00 . A A . 101 VAL O 1 1
5 9076 1 1 102 SER C C 7.931 37.706 -10.092 1.00 . A A . 102 SER C 1 1
5 9077 1 1 102 SER CA C 8.072 36.575 -11.110 1.00 . A A . 102 SER CA 1 1
5 9078 1 1 102 SER CB C 7.757 37.080 -12.515 1.00 . A A . 102 SER CB 1 1
5 9079 1 1 102 SER H H 6.254 35.492 -11.080 1.00 . A A . 102 SER H 1 1
5 9080 1 1 102 SER HA H 9.087 36.208 -11.086 1.00 . A A . 102 SER HA 1 1
5 9081 1 1 102 SER HB2 H 6.793 37.569 -12.516 1.00 . A A . 102 SER HB2 1 1
5 9082 1 1 102 SER HB3 H 8.517 37.781 -12.823 1.00 . A A . 102 SER HB3 1 1
5 9083 1 1 102 SER HG H 6.812 35.692 -13.539 1.00 . A A . 102 SER HG 1 1
5 9084 1 1 102 SER N N 7.187 35.465 -10.780 1.00 . A A . 102 SER N 1 1
5 9085 1 1 102 SER O O 8.468 38.798 -10.272 1.00 . A A . 102 SER O 1 1
5 9086 1 1 102 SER OG O 7.725 36.004 -13.441 1.00 . A A . 102 SER OG 1 1
5 9087 1 1 103 VAL C C 7.596 37.879 -6.660 1.00 . A A . 103 VAL C 1 1
5 9088 1 1 103 VAL CA C 6.992 38.399 -7.961 1.00 . A A . 103 VAL CA 1 1
5 9089 1 1 103 VAL CB C 5.488 38.697 -7.753 1.00 . A A . 103 VAL CB 1 1
5 9090 1 1 103 VAL CG1 C 5.288 39.770 -6.692 1.00 . A A . 103 VAL CG1 1 1
5 9091 1 1 103 VAL CG2 C 4.834 39.110 -9.065 1.00 . A A . 103 VAL CG2 1 1
5 9092 1 1 103 VAL H H 6.813 36.533 -8.934 1.00 . A A . 103 VAL H 1 1
5 9093 1 1 103 VAL HA H 7.490 39.316 -8.238 1.00 . A A . 103 VAL HA 1 1
5 9094 1 1 103 VAL HB H 5.008 37.792 -7.409 1.00 . A A . 103 VAL HB 1 1
5 9095 1 1 103 VAL HG11 H 5.712 39.433 -5.757 1.00 . A A . 103 VAL HG11 1 1
5 9096 1 1 103 VAL HG12 H 4.232 39.956 -6.561 1.00 . A A . 103 VAL HG12 1 1
5 9097 1 1 103 VAL HG13 H 5.780 40.681 -7.002 1.00 . A A . 103 VAL HG13 1 1
5 9098 1 1 103 VAL HG21 H 5.302 40.010 -9.435 1.00 . A A . 103 VAL HG21 1 1
5 9099 1 1 103 VAL HG22 H 3.782 39.292 -8.903 1.00 . A A . 103 VAL HG22 1 1
5 9100 1 1 103 VAL HG23 H 4.954 38.318 -9.791 1.00 . A A . 103 VAL HG23 1 1
5 9101 1 1 103 VAL N N 7.204 37.427 -9.022 1.00 . A A . 103 VAL N 1 1
5 9102 1 1 103 VAL O O 7.287 36.764 -6.233 1.00 . A A . 103 VAL O 1 1
5 9103 1 1 104 PRO C C 8.215 38.252 -3.566 1.00 . A A . 104 PRO C 1 1
5 9104 1 1 104 PRO CA C 9.148 38.275 -4.778 1.00 . A A . 104 PRO CA 1 1
5 9105 1 1 104 PRO CB C 10.226 39.342 -4.605 1.00 . A A . 104 PRO CB 1 1
5 9106 1 1 104 PRO CD C 8.895 40.010 -6.475 1.00 . A A . 104 PRO CD 1 1
5 9107 1 1 104 PRO CG C 9.698 40.537 -5.317 1.00 . A A . 104 PRO CG 1 1
5 9108 1 1 104 PRO HA H 9.617 37.307 -4.881 1.00 . A A . 104 PRO HA 1 1
5 9109 1 1 104 PRO HB2 H 10.374 39.538 -3.554 1.00 . A A . 104 PRO HB2 1 1
5 9110 1 1 104 PRO HB3 H 11.145 38.994 -5.045 1.00 . A A . 104 PRO HB3 1 1
5 9111 1 1 104 PRO HD2 H 8.039 40.641 -6.660 1.00 . A A . 104 PRO HD2 1 1
5 9112 1 1 104 PRO HD3 H 9.512 39.939 -7.358 1.00 . A A . 104 PRO HD3 1 1
5 9113 1 1 104 PRO HG2 H 9.068 41.110 -4.653 1.00 . A A . 104 PRO HG2 1 1
5 9114 1 1 104 PRO HG3 H 10.517 41.143 -5.675 1.00 . A A . 104 PRO HG3 1 1
5 9115 1 1 104 PRO N N 8.473 38.670 -6.021 1.00 . A A . 104 PRO N 1 1
5 9116 1 1 104 PRO O O 8.420 38.978 -2.592 1.00 . A A . 104 PRO O 1 1
5 9117 1 1 105 VAL C C 6.759 36.050 -1.660 1.00 . A A . 105 VAL C 1 1
5 9118 1 1 105 VAL CA C 6.282 37.217 -2.519 1.00 . A A . 105 VAL CA 1 1
5 9119 1 1 105 VAL CB C 4.831 36.956 -2.988 1.00 . A A . 105 VAL CB 1 1
5 9120 1 1 105 VAL CG1 C 4.246 38.202 -3.634 1.00 . A A . 105 VAL CG1 1 1
5 9121 1 1 105 VAL CG2 C 4.774 35.776 -3.951 1.00 . A A . 105 VAL CG2 1 1
5 9122 1 1 105 VAL H H 7.041 36.931 -4.479 1.00 . A A . 105 VAL H 1 1
5 9123 1 1 105 VAL HA H 6.288 38.117 -1.919 1.00 . A A . 105 VAL HA 1 1
5 9124 1 1 105 VAL HB H 4.231 36.715 -2.123 1.00 . A A . 105 VAL HB 1 1
5 9125 1 1 105 VAL HG11 H 4.843 38.478 -4.491 1.00 . A A . 105 VAL HG11 1 1
5 9126 1 1 105 VAL HG12 H 4.249 39.014 -2.920 1.00 . A A . 105 VAL HG12 1 1
5 9127 1 1 105 VAL HG13 H 3.233 38.005 -3.949 1.00 . A A . 105 VAL HG13 1 1
5 9128 1 1 105 VAL HG21 H 3.754 35.616 -4.269 1.00 . A A . 105 VAL HG21 1 1
5 9129 1 1 105 VAL HG22 H 5.143 34.889 -3.458 1.00 . A A . 105 VAL HG22 1 1
5 9130 1 1 105 VAL HG23 H 5.389 35.988 -4.816 1.00 . A A . 105 VAL HG23 1 1
5 9131 1 1 105 VAL N N 7.190 37.420 -3.640 1.00 . A A . 105 VAL N 1 1
5 9132 1 1 105 VAL O O 6.430 35.954 -0.479 1.00 . A A . 105 VAL O 1 1
5 9133 1 1 106 THR C C 9.548 34.353 -1.151 1.00 . A A . 106 THR C 1 1
5 9134 1 1 106 THR CA C 8.112 34.039 -1.559 1.00 . A A . 106 THR CA 1 1
5 9135 1 1 106 THR CB C 8.077 32.770 -2.429 1.00 . A A . 106 THR CB 1 1
5 9136 1 1 106 THR CG2 C 8.543 31.555 -1.646 1.00 . A A . 106 THR CG2 1 1
5 9137 1 1 106 THR H H 7.745 35.285 -3.217 1.00 . A A . 106 THR H 1 1
5 9138 1 1 106 THR HA H 7.521 33.864 -0.670 1.00 . A A . 106 THR HA 1 1
5 9139 1 1 106 THR HB H 8.736 32.912 -3.272 1.00 . A A . 106 THR HB 1 1
5 9140 1 1 106 THR HG1 H 6.116 32.707 -2.178 1.00 . A A . 106 THR HG1 1 1
5 9141 1 1 106 THR HG21 H 8.491 30.679 -2.273 1.00 . A A . 106 THR HG21 1 1
5 9142 1 1 106 THR HG22 H 7.908 31.419 -0.784 1.00 . A A . 106 THR HG22 1 1
5 9143 1 1 106 THR HG23 H 9.563 31.708 -1.321 1.00 . A A . 106 THR HG23 1 1
5 9144 1 1 106 THR N N 7.541 35.168 -2.267 1.00 . A A . 106 THR N 1 1
5 9145 1 1 106 THR O O 10.435 34.483 -1.996 1.00 . A A . 106 THR O 1 1
5 9146 1 1 106 THR OG1 O 6.740 32.545 -2.902 1.00 . A A . 106 THR OG1 1 1
5 9147 1 1 107 VAL C C 11.897 33.625 0.978 1.00 . A A . 107 VAL C 1 1
5 9148 1 1 107 VAL CA C 11.066 34.867 0.677 1.00 . A A . 107 VAL CA 1 1
5 9149 1 1 107 VAL CB C 10.922 35.721 1.955 1.00 . A A . 107 VAL CB 1 1
5 9150 1 1 107 VAL CG1 C 12.280 36.176 2.466 1.00 . A A . 107 VAL CG1 1 1
5 9151 1 1 107 VAL CG2 C 10.020 36.921 1.697 1.00 . A A . 107 VAL CG2 1 1
5 9152 1 1 107 VAL H H 9.026 34.314 0.771 1.00 . A A . 107 VAL H 1 1
5 9153 1 1 107 VAL HA H 11.575 35.457 -0.073 1.00 . A A . 107 VAL HA 1 1
5 9154 1 1 107 VAL HB H 10.461 35.114 2.717 1.00 . A A . 107 VAL HB 1 1
5 9155 1 1 107 VAL HG11 H 12.148 36.752 3.370 1.00 . A A . 107 VAL HG11 1 1
5 9156 1 1 107 VAL HG12 H 12.760 36.786 1.716 1.00 . A A . 107 VAL HG12 1 1
5 9157 1 1 107 VAL HG13 H 12.894 35.313 2.675 1.00 . A A . 107 VAL HG13 1 1
5 9158 1 1 107 VAL HG21 H 9.036 36.579 1.412 1.00 . A A . 107 VAL HG21 1 1
5 9159 1 1 107 VAL HG22 H 10.438 37.522 0.901 1.00 . A A . 107 VAL HG22 1 1
5 9160 1 1 107 VAL HG23 H 9.949 37.516 2.595 1.00 . A A . 107 VAL HG23 1 1
5 9161 1 1 107 VAL N N 9.763 34.490 0.148 1.00 . A A . 107 VAL N 1 1
5 9162 1 1 107 VAL O O 13.112 33.617 0.770 1.00 . A A . 107 VAL O 1 1
5 9163 1 1 108 GLU C C 12.794 31.402 2.952 1.00 . A A . 108 GLU C 1 1
5 9164 1 1 108 GLU CA C 11.836 31.292 1.772 1.00 . A A . 108 GLU CA 1 1
5 9165 1 1 108 GLU CB C 12.568 30.713 0.559 1.00 . A A . 108 GLU CB 1 1
5 9166 1 1 108 GLU CD C 12.385 29.850 -1.798 1.00 . A A . 108 GLU CD 1 1
5 9167 1 1 108 GLU CG C 11.665 30.489 -0.636 1.00 . A A . 108 GLU CG 1 1
5 9168 1 1 108 GLU H H 10.247 32.678 1.588 1.00 . A A . 108 GLU H 1 1
5 9169 1 1 108 GLU HA H 11.042 30.613 2.045 1.00 . A A . 108 GLU HA 1 1
5 9170 1 1 108 GLU HB2 H 13.354 31.394 0.268 1.00 . A A . 108 GLU HB2 1 1
5 9171 1 1 108 GLU HB3 H 13.008 29.765 0.835 1.00 . A A . 108 GLU HB3 1 1
5 9172 1 1 108 GLU HG2 H 10.853 29.844 -0.341 1.00 . A A . 108 GLU HG2 1 1
5 9173 1 1 108 GLU HG3 H 11.269 31.443 -0.956 1.00 . A A . 108 GLU HG3 1 1
5 9174 1 1 108 GLU N N 11.214 32.579 1.451 1.00 . A A . 108 GLU N 1 1
5 9175 1 1 108 GLU O O 13.878 31.985 2.850 1.00 . A A . 108 GLU O 1 1
5 9176 1 1 108 GLU OE1 O 12.944 30.584 -2.636 1.00 . A A . 108 GLU OE1 1 1
5 9177 1 1 108 GLU OE2 O 12.374 28.608 -1.894 1.00 . A A . 108 GLU OE2 1 1
5 9178 1 1 109 MET C C 14.205 29.624 5.129 1.00 . A A . 109 MET C 1 1
5 9179 1 1 109 MET CA C 13.252 30.806 5.244 1.00 . A A . 109 MET CA 1 1
5 9180 1 1 109 MET CB C 12.429 30.715 6.537 1.00 . A A . 109 MET CB 1 1
5 9181 1 1 109 MET CE C 15.394 30.799 9.472 1.00 . A A . 109 MET CE 1 1
5 9182 1 1 109 MET CG C 13.210 31.085 7.795 1.00 . A A . 109 MET CG 1 1
5 9183 1 1 109 MET H H 11.498 30.434 4.122 1.00 . A A . 109 MET H 1 1
5 9184 1 1 109 MET HA H 13.830 31.720 5.255 1.00 . A A . 109 MET HA 1 1
5 9185 1 1 109 MET HB2 H 11.583 31.380 6.459 1.00 . A A . 109 MET HB2 1 1
5 9186 1 1 109 MET HB3 H 12.068 29.703 6.649 1.00 . A A . 109 MET HB3 1 1
5 9187 1 1 109 MET HE1 H 16.236 30.213 9.811 1.00 . A A . 109 MET HE1 1 1
5 9188 1 1 109 MET HE2 H 14.730 30.989 10.302 1.00 . A A . 109 MET HE2 1 1
5 9189 1 1 109 MET HE3 H 15.750 31.739 9.074 1.00 . A A . 109 MET HE3 1 1
5 9190 1 1 109 MET HG2 H 13.658 32.056 7.649 1.00 . A A . 109 MET HG2 1 1
5 9191 1 1 109 MET HG3 H 12.525 31.130 8.628 1.00 . A A . 109 MET HG3 1 1
5 9192 1 1 109 MET N N 12.390 30.840 4.078 1.00 . A A . 109 MET N 1 1
5 9193 1 1 109 MET O O 13.831 28.478 5.387 1.00 . A A . 109 MET O 1 1
5 9194 1 1 109 MET SD S 14.515 29.904 8.194 1.00 . A A . 109 MET SD 1 1
5 9195 1 1 110 ILE C C 17.631 29.201 5.438 1.00 . A A . 110 ILE C 1 1
5 9196 1 1 110 ILE CA C 16.441 28.884 4.549 1.00 . A A . 110 ILE CA 1 1
5 9197 1 1 110 ILE CB C 16.919 28.775 3.081 1.00 . A A . 110 ILE CB 1 1
5 9198 1 1 110 ILE CD1 C 18.038 30.077 1.187 1.00 . A A . 110 ILE CD1 1 1
5 9199 1 1 110 ILE CG1 C 17.467 30.123 2.591 1.00 . A A . 110 ILE CG1 1 1
5 9200 1 1 110 ILE CG2 C 15.782 28.299 2.184 1.00 . A A . 110 ILE CG2 1 1
5 9201 1 1 110 ILE H H 15.647 30.834 4.484 1.00 . A A . 110 ILE H 1 1
5 9202 1 1 110 ILE HA H 16.015 27.936 4.848 1.00 . A A . 110 ILE HA 1 1
5 9203 1 1 110 ILE HB H 17.706 28.038 3.039 1.00 . A A . 110 ILE HB 1 1
5 9204 1 1 110 ILE HD11 H 18.404 31.056 0.914 1.00 . A A . 110 ILE HD11 1 1
5 9205 1 1 110 ILE HD12 H 17.267 29.776 0.495 1.00 . A A . 110 ILE HD12 1 1
5 9206 1 1 110 ILE HD13 H 18.851 29.367 1.153 1.00 . A A . 110 ILE HD13 1 1
5 9207 1 1 110 ILE HG12 H 16.671 30.852 2.598 1.00 . A A . 110 ILE HG12 1 1
5 9208 1 1 110 ILE HG13 H 18.252 30.449 3.257 1.00 . A A . 110 ILE HG13 1 1
5 9209 1 1 110 ILE HG21 H 14.940 28.966 2.288 1.00 . A A . 110 ILE HG21 1 1
5 9210 1 1 110 ILE HG22 H 15.489 27.298 2.469 1.00 . A A . 110 ILE HG22 1 1
5 9211 1 1 110 ILE HG23 H 16.115 28.297 1.156 1.00 . A A . 110 ILE HG23 1 1
5 9212 1 1 110 ILE N N 15.422 29.907 4.701 1.00 . A A . 110 ILE N 1 1
5 9213 1 1 110 ILE O O 17.798 30.343 5.873 1.00 . A A . 110 ILE O 1 1
5 9214 1 1 111 ASN C C 20.742 28.957 5.547 1.00 . A A . 111 ASN C 1 1
5 9215 1 1 111 ASN CA C 19.664 28.420 6.477 1.00 . A A . 111 ASN CA 1 1
5 9216 1 1 111 ASN CB C 20.127 27.133 7.164 1.00 . A A . 111 ASN CB 1 1
5 9217 1 1 111 ASN CG C 21.277 27.374 8.129 1.00 . A A . 111 ASN CG 1 1
5 9218 1 1 111 ASN H H 18.236 27.295 5.393 1.00 . A A . 111 ASN H 1 1
5 9219 1 1 111 ASN HA H 19.452 29.166 7.227 1.00 . A A . 111 ASN HA 1 1
5 9220 1 1 111 ASN HB2 H 19.302 26.712 7.715 1.00 . A A . 111 ASN HB2 1 1
5 9221 1 1 111 ASN HB3 H 20.451 26.427 6.411 1.00 . A A . 111 ASN HB3 1 1
5 9222 1 1 111 ASN HD21 H 21.899 25.500 7.906 1.00 . A A . 111 ASN HD21 1 1
5 9223 1 1 111 ASN HD22 H 22.834 26.488 8.977 1.00 . A A . 111 ASN HD22 1 1
5 9224 1 1 111 ASN N N 18.449 28.199 5.713 1.00 . A A . 111 ASN N 1 1
5 9225 1 1 111 ASN ND2 N 22.083 26.353 8.360 1.00 . A A . 111 ASN ND2 1 1
5 9226 1 1 111 ASN O O 21.126 28.297 4.576 1.00 . A A . 111 ASN O 1 1
5 9227 1 1 111 ASN OD1 O 21.427 28.468 8.678 1.00 . A A . 111 ASN OD1 1 1
5 9228 1 1 112 LEU C C 23.540 30.351 5.037 1.00 . A A . 112 LEU C 1 1
5 9229 1 1 112 LEU CA C 22.108 30.872 4.936 1.00 . A A . 112 LEU CA 1 1
5 9230 1 1 112 LEU CB C 22.075 32.376 5.227 1.00 . A A . 112 LEU CB 1 1
5 9231 1 1 112 LEU CD1 C 23.110 33.063 3.033 1.00 . A A . 112 LEU CD1 1 1
5 9232 1 1 112 LEU CD2 C 20.622 33.036 3.294 1.00 . A A . 112 LEU CD2 1 1
5 9233 1 1 112 LEU CG C 21.949 33.281 3.995 1.00 . A A . 112 LEU CG 1 1
5 9234 1 1 112 LEU H H 20.942 30.587 6.683 1.00 . A A . 112 LEU H 1 1
5 9235 1 1 112 LEU HA H 21.755 30.707 3.929 1.00 . A A . 112 LEU HA 1 1
5 9236 1 1 112 LEU HB2 H 21.241 32.576 5.883 1.00 . A A . 112 LEU HB2 1 1
5 9237 1 1 112 LEU HB3 H 22.987 32.640 5.743 1.00 . A A . 112 LEU HB3 1 1
5 9238 1 1 112 LEU HD11 H 24.038 33.326 3.522 1.00 . A A . 112 LEU HD11 1 1
5 9239 1 1 112 LEU HD12 H 22.976 33.684 2.160 1.00 . A A . 112 LEU HD12 1 1
5 9240 1 1 112 LEU HD13 H 23.142 32.026 2.735 1.00 . A A . 112 LEU HD13 1 1
5 9241 1 1 112 LEU HD21 H 20.529 33.704 2.451 1.00 . A A . 112 LEU HD21 1 1
5 9242 1 1 112 LEU HD22 H 19.814 33.216 3.987 1.00 . A A . 112 LEU HD22 1 1
5 9243 1 1 112 LEU HD23 H 20.580 32.013 2.952 1.00 . A A . 112 LEU HD23 1 1
5 9244 1 1 112 LEU HG H 21.972 34.313 4.315 1.00 . A A . 112 LEU HG 1 1
5 9245 1 1 112 LEU N N 21.212 30.160 5.835 1.00 . A A . 112 LEU N 1 1
5 9246 1 1 112 LEU O O 24.438 31.056 5.497 1.00 . A A . 112 LEU O 1 1
5 9247 1 1 113 GLU C C 25.567 28.829 3.085 1.00 . A A . 113 GLU C 1 1
5 9248 1 1 113 GLU CA C 25.070 28.546 4.492 1.00 . A A . 113 GLU CA 1 1
5 9249 1 1 113 GLU CB C 25.048 27.034 4.710 1.00 . A A . 113 GLU CB 1 1
5 9250 1 1 113 GLU CD C 23.997 25.103 5.914 1.00 . A A . 113 GLU CD 1 1
5 9251 1 1 113 GLU CG C 24.287 26.588 5.943 1.00 . A A . 113 GLU CG 1 1
5 9252 1 1 113 GLU H H 22.953 28.549 4.432 1.00 . A A . 113 GLU H 1 1
5 9253 1 1 113 GLU HA H 25.726 29.014 5.211 1.00 . A A . 113 GLU HA 1 1
5 9254 1 1 113 GLU HB2 H 24.591 26.567 3.851 1.00 . A A . 113 GLU HB2 1 1
5 9255 1 1 113 GLU HB3 H 26.066 26.682 4.797 1.00 . A A . 113 GLU HB3 1 1
5 9256 1 1 113 GLU HG2 H 24.880 26.811 6.818 1.00 . A A . 113 GLU HG2 1 1
5 9257 1 1 113 GLU HG3 H 23.352 27.126 5.993 1.00 . A A . 113 GLU HG3 1 1
5 9258 1 1 113 GLU N N 23.735 29.109 4.631 1.00 . A A . 113 GLU N 1 1
5 9259 1 1 113 GLU O O 26.673 29.327 2.877 1.00 . A A . 113 GLU O 1 1
5 9260 1 1 113 GLU OE1 O 23.162 24.678 5.090 1.00 . A A . 113 GLU OE1 1 1
5 9261 1 1 113 GLU OE2 O 24.611 24.348 6.699 1.00 . A A . 113 GLU OE2 1 1
5 9262 1 1 114 HIS C C 24.617 30.115 0.276 1.00 . A A . 114 HIS C 1 1
5 9263 1 1 114 HIS CA C 25.016 28.708 0.718 1.00 . A A . 114 HIS CA 1 1
5 9264 1 1 114 HIS CB C 24.319 27.646 -0.153 1.00 . A A . 114 HIS CB 1 1
5 9265 1 1 114 HIS CD2 C 22.012 27.159 0.943 1.00 . A A . 114 HIS CD2 1 1
5 9266 1 1 114 HIS CE1 C 20.726 27.956 -0.641 1.00 . A A . 114 HIS CE1 1 1
5 9267 1 1 114 HIS CG C 22.820 27.625 -0.038 1.00 . A A . 114 HIS CG 1 1
5 9268 1 1 114 HIS H H 23.846 28.125 2.372 1.00 . A A . 114 HIS H 1 1
5 9269 1 1 114 HIS HA H 26.086 28.603 0.600 1.00 . A A . 114 HIS HA 1 1
5 9270 1 1 114 HIS HB2 H 24.564 27.826 -1.189 1.00 . A A . 114 HIS HB2 1 1
5 9271 1 1 114 HIS HB3 H 24.684 26.670 0.129 1.00 . A A . 114 HIS HB3 1 1
5 9272 1 1 114 HIS HD1 H 22.271 28.532 -1.868 1.00 . A A . 114 HIS HD1 1 1
5 9273 1 1 114 HIS HD2 H 22.327 26.697 1.867 1.00 . A A . 114 HIS HD2 1 1
5 9274 1 1 114 HIS HE1 H 19.855 28.246 -1.208 1.00 . A A . 114 HIS HE1 1 1
5 9275 1 1 114 HIS HE2 H 19.914 27.019 0.996 1.00 . A A . 114 HIS HE2 1 1
5 9276 1 1 114 HIS N N 24.712 28.507 2.123 1.00 . A A . 114 HIS N 1 1
5 9277 1 1 114 HIS ND1 N 21.982 28.118 -1.016 1.00 . A A . 114 HIS ND1 1 1
5 9278 1 1 114 HIS NE2 N 20.718 27.375 0.544 1.00 . A A . 114 HIS NE2 1 1
5 9279 1 1 114 HIS O O 23.463 30.524 0.417 1.00 . A A . 114 HIS O 1 1
5 9280 1 1 115 HIS C C 25.574 32.186 -2.261 1.00 . A A . 115 HIS C 1 1
5 9281 1 1 115 HIS CA C 25.347 32.187 -0.760 1.00 . A A . 115 HIS CA 1 1
5 9282 1 1 115 HIS CB C 26.252 33.228 -0.079 1.00 . A A . 115 HIS CB 1 1
5 9283 1 1 115 HIS CD2 C 28.480 32.134 0.683 1.00 . A A . 115 HIS CD2 1 1
5 9284 1 1 115 HIS CE1 C 29.802 32.990 -0.837 1.00 . A A . 115 HIS CE1 1 1
5 9285 1 1 115 HIS CG C 27.721 32.914 -0.120 1.00 . A A . 115 HIS CG 1 1
5 9286 1 1 115 HIS H H 26.496 30.477 -0.279 1.00 . A A . 115 HIS H 1 1
5 9287 1 1 115 HIS HA H 24.312 32.437 -0.567 1.00 . A A . 115 HIS HA 1 1
5 9288 1 1 115 HIS HB2 H 26.110 34.180 -0.565 1.00 . A A . 115 HIS HB2 1 1
5 9289 1 1 115 HIS HB3 H 25.961 33.315 0.957 1.00 . A A . 115 HIS HB3 1 1
5 9290 1 1 115 HIS HD1 H 28.332 34.063 -1.789 1.00 . A A . 115 HIS HD1 1 1
5 9291 1 1 115 HIS HD2 H 28.135 31.566 1.535 1.00 . A A . 115 HIS HD2 1 1
5 9292 1 1 115 HIS HE1 H 30.680 33.227 -1.421 1.00 . A A . 115 HIS HE1 1 1
5 9293 1 1 115 HIS HE2 H 30.515 31.627 0.526 1.00 . A A . 115 HIS HE2 1 1
5 9294 1 1 115 HIS N N 25.586 30.851 -0.237 1.00 . A A . 115 HIS N 1 1
5 9295 1 1 115 HIS ND1 N 28.581 33.438 -1.061 1.00 . A A . 115 HIS ND1 1 1
5 9296 1 1 115 HIS NE2 N 29.767 32.198 0.217 1.00 . A A . 115 HIS NE2 1 1
5 9297 1 1 115 HIS O O 26.608 31.717 -2.729 1.00 . A A . 115 HIS O 1 1
5 9298 1 1 116 HIS C C 25.543 33.773 -5.014 1.00 . A A . 116 HIS C 1 1
5 9299 1 1 116 HIS CA C 24.683 32.640 -4.468 1.00 . A A . 116 HIS CA 1 1
5 9300 1 1 116 HIS CB C 23.283 32.658 -5.114 1.00 . A A . 116 HIS CB 1 1
5 9301 1 1 116 HIS CD2 C 21.839 34.364 -3.791 1.00 . A A . 116 HIS CD2 1 1
5 9302 1 1 116 HIS CE1 C 21.508 35.824 -5.387 1.00 . A A . 116 HIS CE1 1 1
5 9303 1 1 116 HIS CG C 22.485 33.913 -4.890 1.00 . A A . 116 HIS CG 1 1
5 9304 1 1 116 HIS H H 23.841 33.132 -2.579 1.00 . A A . 116 HIS H 1 1
5 9305 1 1 116 HIS HA H 25.163 31.706 -4.723 1.00 . A A . 116 HIS HA 1 1
5 9306 1 1 116 HIS HB2 H 23.393 32.532 -6.179 1.00 . A A . 116 HIS HB2 1 1
5 9307 1 1 116 HIS HB3 H 22.709 31.831 -4.722 1.00 . A A . 116 HIS HB3 1 1
5 9308 1 1 116 HIS HD1 H 22.595 34.812 -6.805 1.00 . A A . 116 HIS HD1 1 1
5 9309 1 1 116 HIS HD2 H 21.804 33.878 -2.826 1.00 . A A . 116 HIS HD2 1 1
5 9310 1 1 116 HIS HE1 H 21.170 36.694 -5.930 1.00 . A A . 116 HIS HE1 1 1
5 9311 1 1 116 HIS HE2 H 20.729 36.129 -3.512 1.00 . A A . 116 HIS HE2 1 1
5 9312 1 1 116 HIS N N 24.608 32.696 -3.012 1.00 . A A . 116 HIS N 1 1
5 9313 1 1 116 HIS ND1 N 22.256 34.853 -5.875 1.00 . A A . 116 HIS ND1 1 1
5 9314 1 1 116 HIS NE2 N 21.241 35.550 -4.126 1.00 . A A . 116 HIS NE2 1 1
5 9315 1 1 116 HIS O O 25.245 34.950 -4.813 1.00 . A A . 116 HIS O 1 1
5 9316 1 1 117 HIS C C 26.874 34.977 -7.550 1.00 . A A . 117 HIS C 1 1
5 9317 1 1 117 HIS CA C 27.512 34.382 -6.299 1.00 . A A . 117 HIS CA 1 1
5 9318 1 1 117 HIS CB C 28.878 33.757 -6.635 1.00 . A A . 117 HIS CB 1 1
5 9319 1 1 117 HIS CD2 C 28.456 32.444 -8.849 1.00 . A A . 117 HIS CD2 1 1
5 9320 1 1 117 HIS CE1 C 29.066 30.458 -8.159 1.00 . A A . 117 HIS CE1 1 1
5 9321 1 1 117 HIS CG C 28.823 32.562 -7.549 1.00 . A A . 117 HIS CG 1 1
5 9322 1 1 117 HIS H H 26.832 32.445 -5.772 1.00 . A A . 117 HIS H 1 1
5 9323 1 1 117 HIS HA H 27.660 35.176 -5.583 1.00 . A A . 117 HIS HA 1 1
5 9324 1 1 117 HIS HB2 H 29.493 34.505 -7.111 1.00 . A A . 117 HIS HB2 1 1
5 9325 1 1 117 HIS HB3 H 29.352 33.447 -5.715 1.00 . A A . 117 HIS HB3 1 1
5 9326 1 1 117 HIS HD1 H 29.514 31.049 -6.249 1.00 . A A . 117 HIS HD1 1 1
5 9327 1 1 117 HIS HD2 H 28.100 33.240 -9.491 1.00 . A A . 117 HIS HD2 1 1
5 9328 1 1 117 HIS HE1 H 29.286 29.401 -8.136 1.00 . A A . 117 HIS HE1 1 1
5 9329 1 1 117 HIS HE2 H 28.385 30.729 -10.077 1.00 . A A . 117 HIS HE2 1 1
5 9330 1 1 117 HIS N N 26.623 33.402 -5.688 1.00 . A A . 117 HIS N 1 1
5 9331 1 1 117 HIS ND1 N 29.199 31.298 -7.150 1.00 . A A . 117 HIS ND1 1 1
5 9332 1 1 117 HIS NE2 N 28.616 31.128 -9.199 1.00 . A A . 117 HIS NE2 1 1
5 9333 1 1 117 HIS O O 25.868 34.469 -8.048 1.00 . A A . 117 HIS O 1 1
5 9334 1 1 118 HIS C C 27.942 36.599 -10.381 1.00 . A A . 118 HIS C 1 1
5 9335 1 1 118 HIS CA C 26.938 36.710 -9.234 1.00 . A A . 118 HIS CA 1 1
5 9336 1 1 118 HIS CB C 26.624 38.175 -8.906 1.00 . A A . 118 HIS CB 1 1
5 9337 1 1 118 HIS CD2 C 25.589 39.118 -11.089 1.00 . A A . 118 HIS CD2 1 1
5 9338 1 1 118 HIS CE1 C 23.626 39.678 -10.301 1.00 . A A . 118 HIS CE1 1 1
5 9339 1 1 118 HIS CG C 25.571 38.786 -9.780 1.00 . A A . 118 HIS CG 1 1
5 9340 1 1 118 HIS H H 28.289 36.388 -7.636 1.00 . A A . 118 HIS H 1 1
5 9341 1 1 118 HIS HA H 26.024 36.207 -9.518 1.00 . A A . 118 HIS HA 1 1
5 9342 1 1 118 HIS HB2 H 26.281 38.240 -7.884 1.00 . A A . 118 HIS HB2 1 1
5 9343 1 1 118 HIS HB3 H 27.526 38.760 -9.013 1.00 . A A . 118 HIS HB3 1 1
5 9344 1 1 118 HIS HD1 H 23.990 39.029 -8.393 1.00 . A A . 118 HIS HD1 1 1
5 9345 1 1 118 HIS HD2 H 26.413 38.971 -11.775 1.00 . A A . 118 HIS HD2 1 1
5 9346 1 1 118 HIS HE1 H 22.616 40.051 -10.232 1.00 . A A . 118 HIS HE1 1 1
5 9347 1 1 118 HIS HE2 H 24.119 40.063 -12.256 1.00 . A A . 118 HIS HE2 1 1
5 9348 1 1 118 HIS N N 27.466 36.042 -8.059 1.00 . A A . 118 HIS N 1 1
5 9349 1 1 118 HIS ND1 N 24.325 39.150 -9.315 1.00 . A A . 118 HIS ND1 1 1
5 9350 1 1 118 HIS NE2 N 24.373 39.669 -11.387 1.00 . A A . 118 HIS NE2 1 1
5 9351 1 1 118 HIS O O 27.815 35.722 -11.236 1.00 . A A . 118 HIS O 1 1
5 9352 1 1 119 HIS C C 31.111 38.414 -10.943 1.00 . A A . 119 HIS C 1 1
5 9353 1 1 119 HIS CA C 30.052 37.398 -11.331 1.00 . A A . 119 HIS CA 1 1
5 9354 1 1 119 HIS CB C 29.603 37.617 -12.792 1.00 . A A . 119 HIS CB 1 1
5 9355 1 1 119 HIS CD2 C 29.788 40.178 -13.247 1.00 . A A . 119 HIS CD2 1 1
5 9356 1 1 119 HIS CE1 C 27.682 40.567 -13.695 1.00 . A A . 119 HIS CE1 1 1
5 9357 1 1 119 HIS CG C 29.120 39.002 -13.125 1.00 . A A . 119 HIS CG 1 1
5 9358 1 1 119 HIS H H 28.955 38.183 -9.704 1.00 . A A . 119 HIS H 1 1
5 9359 1 1 119 HIS HA H 30.485 36.411 -11.245 1.00 . A A . 119 HIS HA 1 1
5 9360 1 1 119 HIS HB2 H 30.435 37.402 -13.443 1.00 . A A . 119 HIS HB2 1 1
5 9361 1 1 119 HIS HB3 H 28.801 36.926 -13.014 1.00 . A A . 119 HIS HB3 1 1
5 9362 1 1 119 HIS HD1 H 27.064 38.626 -13.438 1.00 . A A . 119 HIS HD1 1 1
5 9363 1 1 119 HIS HD2 H 30.846 40.334 -13.092 1.00 . A A . 119 HIS HD2 1 1
5 9364 1 1 119 HIS HE1 H 26.763 41.071 -13.960 1.00 . A A . 119 HIS HE1 1 1
5 9365 1 1 119 HIS HE2 H 29.070 42.072 -13.812 1.00 . A A . 119 HIS HE2 1 1
5 9366 1 1 119 HIS N N 28.945 37.469 -10.378 1.00 . A A . 119 HIS N 1 1
5 9367 1 1 119 HIS ND1 N 27.804 39.285 -13.412 1.00 . A A . 119 HIS ND1 1 1
5 9368 1 1 119 HIS NE2 N 28.869 41.130 -13.602 1.00 . A A . 119 HIS NE2 1 1
5 9369 1 1 119 HIS O O 32.301 38.169 -11.205 1.00 . A A . 119 HIS O 1 1
5 9370 1 1 119 HIS OXT O 30.736 39.450 -10.353 1.00 . A A . 119 HIS OXT 1 1
6 9371 1 1 1 MET C C -4.493 -29.328 11.303 1.00 . A A . 1 MET C 1 1
6 9372 1 1 1 MET CA C -5.825 -29.085 12.009 1.00 . A A . 1 MET CA 1 1
6 9373 1 1 1 MET CB C -6.705 -28.137 11.178 1.00 . A A . 1 MET CB 1 1
6 9374 1 1 1 MET CE C -8.553 -25.544 11.217 1.00 . A A . 1 MET CE 1 1
6 9375 1 1 1 MET CG C -6.085 -26.770 10.930 1.00 . A A . 1 MET CG 1 1
6 9376 1 1 1 MET H1 H -5.143 -27.585 13.298 1.00 . A A . 1 MET H1 1 1
6 9377 1 1 1 MET H2 H -4.962 -29.157 13.907 1.00 . A A . 1 MET H2 1 1
6 9378 1 1 1 MET H3 H -6.497 -28.436 13.876 1.00 . A A . 1 MET H3 1 1
6 9379 1 1 1 MET HA H -6.334 -30.032 12.120 1.00 . A A . 1 MET HA 1 1
6 9380 1 1 1 MET HB2 H -6.898 -28.596 10.221 1.00 . A A . 1 MET HB2 1 1
6 9381 1 1 1 MET HB3 H -7.645 -27.994 11.693 1.00 . A A . 1 MET HB3 1 1
6 9382 1 1 1 MET HE1 H -9.334 -24.928 10.801 1.00 . A A . 1 MET HE1 1 1
6 9383 1 1 1 MET HE2 H -8.200 -25.101 12.139 1.00 . A A . 1 MET HE2 1 1
6 9384 1 1 1 MET HE3 H -8.937 -26.535 11.415 1.00 . A A . 1 MET HE3 1 1
6 9385 1 1 1 MET HG2 H -5.828 -26.329 11.882 1.00 . A A . 1 MET HG2 1 1
6 9386 1 1 1 MET HG3 H -5.188 -26.900 10.342 1.00 . A A . 1 MET HG3 1 1
6 9387 1 1 1 MET N N -5.592 -28.526 13.364 1.00 . A A . 1 MET N 1 1
6 9388 1 1 1 MET O O -3.499 -28.672 11.617 1.00 . A A . 1 MET O 1 1
6 9389 1 1 1 MET SD S -7.200 -25.655 10.048 1.00 . A A . 1 MET SD 1 1
6 9390 1 1 2 PRO C C -2.755 -29.613 8.621 1.00 . A A . 2 PRO C 1 1
6 9391 1 1 2 PRO CA C -3.221 -30.657 9.641 1.00 . A A . 2 PRO CA 1 1
6 9392 1 1 2 PRO CB C -3.613 -31.956 8.933 1.00 . A A . 2 PRO CB 1 1
6 9393 1 1 2 PRO CD C -5.612 -31.077 9.899 1.00 . A A . 2 PRO CD 1 1
6 9394 1 1 2 PRO CG C -5.080 -31.838 8.717 1.00 . A A . 2 PRO CG 1 1
6 9395 1 1 2 PRO HA H -2.418 -30.856 10.333 1.00 . A A . 2 PRO HA 1 1
6 9396 1 1 2 PRO HB2 H -3.079 -32.034 7.998 1.00 . A A . 2 PRO HB2 1 1
6 9397 1 1 2 PRO HB3 H -3.374 -32.800 9.563 1.00 . A A . 2 PRO HB3 1 1
6 9398 1 1 2 PRO HD2 H -6.427 -30.435 9.596 1.00 . A A . 2 PRO HD2 1 1
6 9399 1 1 2 PRO HD3 H -5.935 -31.758 10.672 1.00 . A A . 2 PRO HD3 1 1
6 9400 1 1 2 PRO HG2 H -5.272 -31.297 7.804 1.00 . A A . 2 PRO HG2 1 1
6 9401 1 1 2 PRO HG3 H -5.525 -32.820 8.673 1.00 . A A . 2 PRO HG3 1 1
6 9402 1 1 2 PRO N N -4.456 -30.277 10.350 1.00 . A A . 2 PRO N 1 1
6 9403 1 1 2 PRO O O -2.649 -29.906 7.428 1.00 . A A . 2 PRO O 1 1
6 9404 1 1 3 THR C C -2.813 -27.025 7.058 1.00 . A A . 3 THR C 1 1
6 9405 1 1 3 THR CA C -1.947 -27.299 8.296 1.00 . A A . 3 THR CA 1 1
6 9406 1 1 3 THR CB C -0.472 -27.538 7.869 1.00 . A A . 3 THR CB 1 1
6 9407 1 1 3 THR CG2 C 0.450 -27.547 9.080 1.00 . A A . 3 THR CG2 1 1
6 9408 1 1 3 THR H H -2.593 -28.255 10.073 1.00 . A A . 3 THR H 1 1
6 9409 1 1 3 THR HA H -1.967 -26.415 8.917 1.00 . A A . 3 THR HA 1 1
6 9410 1 1 3 THR HB H -0.170 -26.728 7.221 1.00 . A A . 3 THR HB 1 1
6 9411 1 1 3 THR HG1 H -1.154 -29.287 7.246 1.00 . A A . 3 THR HG1 1 1
6 9412 1 1 3 THR HG21 H 0.120 -28.303 9.778 1.00 . A A . 3 THR HG21 1 1
6 9413 1 1 3 THR HG22 H 0.425 -26.579 9.560 1.00 . A A . 3 THR HG22 1 1
6 9414 1 1 3 THR HG23 H 1.459 -27.765 8.764 1.00 . A A . 3 THR HG23 1 1
6 9415 1 1 3 THR N N -2.462 -28.407 9.111 1.00 . A A . 3 THR N 1 1
6 9416 1 1 3 THR O O -3.970 -27.449 6.982 1.00 . A A . 3 THR O 1 1
6 9417 1 1 3 THR OG1 O -0.335 -28.774 7.154 1.00 . A A . 3 THR OG1 1 1
6 9418 1 1 4 PHE C C -1.859 -25.534 3.861 1.00 . A A . 4 PHE C 1 1
6 9419 1 1 4 PHE CA C -2.916 -25.976 4.861 1.00 . A A . 4 PHE CA 1 1
6 9420 1 1 4 PHE CB C -3.982 -24.896 5.046 1.00 . A A . 4 PHE CB 1 1
6 9421 1 1 4 PHE CD1 C -5.791 -25.669 3.491 1.00 . A A . 4 PHE CD1 1 1
6 9422 1 1 4 PHE CD2 C -4.816 -23.529 3.115 1.00 . A A . 4 PHE CD2 1 1
6 9423 1 1 4 PHE CE1 C -6.622 -25.483 2.403 1.00 . A A . 4 PHE CE1 1 1
6 9424 1 1 4 PHE CE2 C -5.644 -23.339 2.025 1.00 . A A . 4 PHE CE2 1 1
6 9425 1 1 4 PHE CG C -4.879 -24.695 3.857 1.00 . A A . 4 PHE CG 1 1
6 9426 1 1 4 PHE CZ C -6.548 -24.317 1.669 1.00 . A A . 4 PHE CZ 1 1
6 9427 1 1 4 PHE H H -1.370 -25.888 6.282 1.00 . A A . 4 PHE H 1 1
6 9428 1 1 4 PHE HA H -3.379 -26.876 4.509 1.00 . A A . 4 PHE HA 1 1
6 9429 1 1 4 PHE HB2 H -4.605 -25.156 5.885 1.00 . A A . 4 PHE HB2 1 1
6 9430 1 1 4 PHE HB3 H -3.490 -23.966 5.247 1.00 . A A . 4 PHE HB3 1 1
6 9431 1 1 4 PHE HD1 H -5.851 -26.582 4.064 1.00 . A A . 4 PHE HD1 1 1
6 9432 1 1 4 PHE HD2 H -4.109 -22.763 3.395 1.00 . A A . 4 PHE HD2 1 1
6 9433 1 1 4 PHE HE1 H -7.328 -26.250 2.130 1.00 . A A . 4 PHE HE1 1 1
6 9434 1 1 4 PHE HE2 H -5.582 -22.425 1.454 1.00 . A A . 4 PHE HE2 1 1
6 9435 1 1 4 PHE HZ H -7.197 -24.171 0.817 1.00 . A A . 4 PHE HZ 1 1
6 9436 1 1 4 PHE N N -2.259 -26.266 6.123 1.00 . A A . 4 PHE N 1 1
6 9437 1 1 4 PHE O O -0.856 -24.932 4.249 1.00 . A A . 4 PHE O 1 1
6 9438 1 1 5 ASP C C -1.215 -24.234 0.948 1.00 . A A . 5 ASP C 1 1
6 9439 1 1 5 ASP CA C -1.047 -25.596 1.589 1.00 . A A . 5 ASP CA 1 1
6 9440 1 1 5 ASP CB C -1.039 -26.695 0.527 1.00 . A A . 5 ASP CB 1 1
6 9441 1 1 5 ASP CG C 0.197 -26.625 -0.353 1.00 . A A . 5 ASP CG 1 1
6 9442 1 1 5 ASP H H -2.944 -26.143 2.315 1.00 . A A . 5 ASP H 1 1
6 9443 1 1 5 ASP HA H -0.096 -25.610 2.101 1.00 . A A . 5 ASP HA 1 1
6 9444 1 1 5 ASP HB2 H -1.062 -27.658 1.011 1.00 . A A . 5 ASP HB2 1 1
6 9445 1 1 5 ASP HB3 H -1.910 -26.587 -0.100 1.00 . A A . 5 ASP HB3 1 1
6 9446 1 1 5 ASP N N -2.073 -25.819 2.590 1.00 . A A . 5 ASP N 1 1
6 9447 1 1 5 ASP O O -1.863 -24.086 -0.090 1.00 . A A . 5 ASP O 1 1
6 9448 1 1 5 ASP OD1 O 1.314 -26.507 0.199 1.00 . A A . 5 ASP OD1 1 1
6 9449 1 1 5 ASP OD2 O 0.061 -26.682 -1.591 1.00 . A A . 5 ASP OD2 1 1
6 9450 1 1 6 HIS C C -1.946 -21.161 1.365 1.00 . A A . 6 HIS C 1 1
6 9451 1 1 6 HIS CA C -0.602 -21.853 1.184 1.00 . A A . 6 HIS CA 1 1
6 9452 1 1 6 HIS CB C -0.180 -21.710 -0.292 1.00 . A A . 6 HIS CB 1 1
6 9453 1 1 6 HIS CD2 C 1.534 -23.523 -0.990 1.00 . A A . 6 HIS CD2 1 1
6 9454 1 1 6 HIS CE1 C 3.325 -22.269 -1.059 1.00 . A A . 6 HIS CE1 1 1
6 9455 1 1 6 HIS CG C 1.164 -22.272 -0.636 1.00 . A A . 6 HIS CG 1 1
6 9456 1 1 6 HIS H H -0.263 -23.480 2.499 1.00 . A A . 6 HIS H 1 1
6 9457 1 1 6 HIS HA H 0.124 -21.345 1.804 1.00 . A A . 6 HIS HA 1 1
6 9458 1 1 6 HIS HB2 H -0.909 -22.211 -0.912 1.00 . A A . 6 HIS HB2 1 1
6 9459 1 1 6 HIS HB3 H -0.172 -20.660 -0.548 1.00 . A A . 6 HIS HB3 1 1
6 9460 1 1 6 HIS HD1 H 2.366 -20.539 -0.496 1.00 . A A . 6 HIS HD1 1 1
6 9461 1 1 6 HIS HD2 H 0.885 -24.385 -1.057 1.00 . A A . 6 HIS HD2 1 1
6 9462 1 1 6 HIS HE1 H 4.346 -21.941 -1.187 1.00 . A A . 6 HIS HE1 1 1
6 9463 1 1 6 HIS HE2 H 3.371 -24.207 -1.719 1.00 . A A . 6 HIS HE2 1 1
6 9464 1 1 6 HIS N N -0.647 -23.252 1.629 1.00 . A A . 6 HIS N 1 1
6 9465 1 1 6 HIS ND1 N 2.310 -21.511 -0.688 1.00 . A A . 6 HIS ND1 1 1
6 9466 1 1 6 HIS NE2 N 2.880 -23.498 -1.249 1.00 . A A . 6 HIS NE2 1 1
6 9467 1 1 6 HIS O O -2.998 -21.792 1.358 1.00 . A A . 6 HIS O 1 1
6 9468 1 1 7 GLY C C -2.770 -17.625 1.185 1.00 . A A . 7 GLY C 1 1
6 9469 1 1 7 GLY CA C -3.080 -19.044 1.597 1.00 . A A . 7 GLY CA 1 1
6 9470 1 1 7 GLY H H -1.008 -19.428 1.646 1.00 . A A . 7 GLY H 1 1
6 9471 1 1 7 GLY HA2 H -3.823 -19.459 0.930 1.00 . A A . 7 GLY HA2 1 1
6 9472 1 1 7 GLY HA3 H -3.463 -19.040 2.606 1.00 . A A . 7 GLY HA3 1 1
6 9473 1 1 7 GLY N N -1.885 -19.856 1.542 1.00 . A A . 7 GLY N 1 1
6 9474 1 1 7 GLY O O -1.595 -17.258 1.094 1.00 . A A . 7 GLY O 1 1
6 9475 1 1 8 ASN C C -4.330 -14.494 1.434 1.00 . A A . 8 ASN C 1 1
6 9476 1 1 8 ASN CA C -3.584 -15.447 0.526 1.00 . A A . 8 ASN CA 1 1
6 9477 1 1 8 ASN CB C -4.033 -15.192 -0.913 1.00 . A A . 8 ASN CB 1 1
6 9478 1 1 8 ASN CG C -3.208 -15.933 -1.948 1.00 . A A . 8 ASN CG 1 1
6 9479 1 1 8 ASN H H -4.715 -17.172 1.028 1.00 . A A . 8 ASN H 1 1
6 9480 1 1 8 ASN HA H -2.527 -15.244 0.602 1.00 . A A . 8 ASN HA 1 1
6 9481 1 1 8 ASN HB2 H -5.058 -15.491 -1.011 1.00 . A A . 8 ASN HB2 1 1
6 9482 1 1 8 ASN HB3 H -3.958 -14.132 -1.116 1.00 . A A . 8 ASN HB3 1 1
6 9483 1 1 8 ASN HD21 H -2.062 -14.323 -2.218 1.00 . A A . 8 ASN HD21 1 1
6 9484 1 1 8 ASN HD22 H -1.654 -15.718 -3.164 1.00 . A A . 8 ASN HD22 1 1
6 9485 1 1 8 ASN N N -3.795 -16.830 0.931 1.00 . A A . 8 ASN N 1 1
6 9486 1 1 8 ASN ND2 N -2.210 -15.262 -2.502 1.00 . A A . 8 ASN ND2 1 1
6 9487 1 1 8 ASN O O -5.350 -14.840 2.033 1.00 . A A . 8 ASN O 1 1
6 9488 1 1 8 ASN OD1 O -3.489 -17.090 -2.273 1.00 . A A . 8 ASN OD1 1 1
6 9489 1 1 9 LEU C C -4.356 -10.971 1.384 1.00 . A A . 9 LEU C 1 1
6 9490 1 1 9 LEU CA C -4.440 -12.219 2.241 1.00 . A A . 9 LEU CA 1 1
6 9491 1 1 9 LEU CB C -3.754 -12.008 3.594 1.00 . A A . 9 LEU CB 1 1
6 9492 1 1 9 LEU CD1 C -4.534 -9.695 4.261 1.00 . A A . 9 LEU CD1 1 1
6 9493 1 1 9 LEU CD2 C -5.948 -11.688 4.774 1.00 . A A . 9 LEU CD2 1 1
6 9494 1 1 9 LEU CG C -4.524 -11.172 4.624 1.00 . A A . 9 LEU CG 1 1
6 9495 1 1 9 LEU H H -2.945 -13.131 1.082 1.00 . A A . 9 LEU H 1 1
6 9496 1 1 9 LEU HA H -5.478 -12.478 2.397 1.00 . A A . 9 LEU HA 1 1
6 9497 1 1 9 LEU HB2 H -3.567 -12.981 4.027 1.00 . A A . 9 LEU HB2 1 1
6 9498 1 1 9 LEU HB3 H -2.803 -11.527 3.418 1.00 . A A . 9 LEU HB3 1 1
6 9499 1 1 9 LEU HD11 H -5.038 -9.137 5.037 1.00 . A A . 9 LEU HD11 1 1
6 9500 1 1 9 LEU HD12 H -5.055 -9.560 3.324 1.00 . A A . 9 LEU HD12 1 1
6 9501 1 1 9 LEU HD13 H -3.519 -9.340 4.161 1.00 . A A . 9 LEU HD13 1 1
6 9502 1 1 9 LEU HD21 H -5.925 -12.716 5.104 1.00 . A A . 9 LEU HD21 1 1
6 9503 1 1 9 LEU HD22 H -6.455 -11.626 3.824 1.00 . A A . 9 LEU HD22 1 1
6 9504 1 1 9 LEU HD23 H -6.474 -11.086 5.501 1.00 . A A . 9 LEU HD23 1 1
6 9505 1 1 9 LEU HG H -4.036 -11.272 5.576 1.00 . A A . 9 LEU HG 1 1
6 9506 1 1 9 LEU N N -3.804 -13.296 1.524 1.00 . A A . 9 LEU N 1 1
6 9507 1 1 9 LEU O O -3.269 -10.554 0.982 1.00 . A A . 9 LEU O 1 1
6 9508 1 1 10 SER C C -5.607 -7.931 0.948 1.00 . A A . 10 SER C 1 1
6 9509 1 1 10 SER CA C -5.557 -9.258 0.200 1.00 . A A . 10 SER CA 1 1
6 9510 1 1 10 SER CB C -6.767 -9.416 -0.722 1.00 . A A . 10 SER CB 1 1
6 9511 1 1 10 SER H H -6.319 -10.692 1.545 1.00 . A A . 10 SER H 1 1
6 9512 1 1 10 SER HA H -4.662 -9.280 -0.400 1.00 . A A . 10 SER HA 1 1
6 9513 1 1 10 SER HB2 H -7.046 -8.450 -1.115 1.00 . A A . 10 SER HB2 1 1
6 9514 1 1 10 SER HB3 H -6.514 -10.080 -1.537 1.00 . A A . 10 SER HB3 1 1
6 9515 1 1 10 SER HG H -8.044 -10.851 -0.334 1.00 . A A . 10 SER HG 1 1
6 9516 1 1 10 SER N N -5.498 -10.379 1.113 1.00 . A A . 10 SER N 1 1
6 9517 1 1 10 SER O O -6.622 -7.571 1.544 1.00 . A A . 10 SER O 1 1
6 9518 1 1 10 SER OG O -7.876 -9.960 -0.019 1.00 . A A . 10 SER OG 1 1
6 9519 1 1 11 LEU C C -5.028 -4.899 0.470 1.00 . A A . 11 LEU C 1 1
6 9520 1 1 11 LEU CA C -4.439 -5.871 1.479 1.00 . A A . 11 LEU CA 1 1
6 9521 1 1 11 LEU CB C -2.996 -5.475 1.805 1.00 . A A . 11 LEU CB 1 1
6 9522 1 1 11 LEU CD1 C -0.820 -5.973 2.938 1.00 . A A . 11 LEU CD1 1 1
6 9523 1 1 11 LEU CD2 C -2.961 -6.279 4.179 1.00 . A A . 11 LEU CD2 1 1
6 9524 1 1 11 LEU CG C -2.282 -6.368 2.821 1.00 . A A . 11 LEU CG 1 1
6 9525 1 1 11 LEU H H -3.679 -7.604 0.533 1.00 . A A . 11 LEU H 1 1
6 9526 1 1 11 LEU HA H -5.032 -5.851 2.382 1.00 . A A . 11 LEU HA 1 1
6 9527 1 1 11 LEU HB2 H -2.426 -5.484 0.887 1.00 . A A . 11 LEU HB2 1 1
6 9528 1 1 11 LEU HB3 H -3.001 -4.465 2.192 1.00 . A A . 11 LEU HB3 1 1
6 9529 1 1 11 LEU HD11 H -0.752 -4.939 3.245 1.00 . A A . 11 LEU HD11 1 1
6 9530 1 1 11 LEU HD12 H -0.335 -6.095 1.979 1.00 . A A . 11 LEU HD12 1 1
6 9531 1 1 11 LEU HD13 H -0.333 -6.600 3.671 1.00 . A A . 11 LEU HD13 1 1
6 9532 1 1 11 LEU HD21 H -2.430 -6.899 4.886 1.00 . A A . 11 LEU HD21 1 1
6 9533 1 1 11 LEU HD22 H -3.983 -6.620 4.096 1.00 . A A . 11 LEU HD22 1 1
6 9534 1 1 11 LEU HD23 H -2.950 -5.254 4.521 1.00 . A A . 11 LEU HD23 1 1
6 9535 1 1 11 LEU HG H -2.328 -7.394 2.488 1.00 . A A . 11 LEU HG 1 1
6 9536 1 1 11 LEU N N -4.491 -7.215 0.927 1.00 . A A . 11 LEU N 1 1
6 9537 1 1 11 LEU O O -5.561 -3.847 0.825 1.00 . A A . 11 LEU O 1 1
6 9538 1 1 12 GLY C C -4.403 -3.439 -2.315 1.00 . A A . 12 GLY C 1 1
6 9539 1 1 12 GLY CA C -5.438 -4.440 -1.864 1.00 . A A . 12 GLY CA 1 1
6 9540 1 1 12 GLY H H -4.505 -6.130 -1.012 1.00 . A A . 12 GLY H 1 1
6 9541 1 1 12 GLY HA2 H -5.716 -5.066 -2.699 1.00 . A A . 12 GLY HA2 1 1
6 9542 1 1 12 GLY HA3 H -6.310 -3.909 -1.514 1.00 . A A . 12 GLY HA3 1 1
6 9543 1 1 12 GLY N N -4.935 -5.275 -0.798 1.00 . A A . 12 GLY N 1 1
6 9544 1 1 12 GLY O O -3.201 -3.691 -2.208 1.00 . A A . 12 GLY O 1 1
6 9545 1 1 13 GLU C C -3.847 -0.194 -2.140 1.00 . A A . 13 GLU C 1 1
6 9546 1 1 13 GLU CA C -3.948 -1.256 -3.229 1.00 . A A . 13 GLU CA 1 1
6 9547 1 1 13 GLU CB C -4.399 -0.655 -4.559 1.00 . A A . 13 GLU CB 1 1
6 9548 1 1 13 GLU CD C -6.341 0.126 -5.949 1.00 . A A . 13 GLU CD 1 1
6 9549 1 1 13 GLU CG C -5.832 -0.154 -4.556 1.00 . A A . 13 GLU CG 1 1
6 9550 1 1 13 GLU H H -5.819 -2.167 -2.905 1.00 . A A . 13 GLU H 1 1
6 9551 1 1 13 GLU HA H -2.973 -1.705 -3.361 1.00 . A A . 13 GLU HA 1 1
6 9552 1 1 13 GLU HB2 H -3.752 0.175 -4.802 1.00 . A A . 13 GLU HB2 1 1
6 9553 1 1 13 GLU HB3 H -4.304 -1.409 -5.330 1.00 . A A . 13 GLU HB3 1 1
6 9554 1 1 13 GLU HG2 H -6.464 -0.901 -4.099 1.00 . A A . 13 GLU HG2 1 1
6 9555 1 1 13 GLU HG3 H -5.880 0.759 -3.982 1.00 . A A . 13 GLU HG3 1 1
6 9556 1 1 13 GLU N N -4.854 -2.307 -2.816 1.00 . A A . 13 GLU N 1 1
6 9557 1 1 13 GLU O O -4.847 0.401 -1.736 1.00 . A A . 13 GLU O 1 1
6 9558 1 1 13 GLU OE1 O -6.080 1.228 -6.474 1.00 . A A . 13 GLU OE1 1 1
6 9559 1 1 13 GLU OE2 O -7.000 -0.755 -6.523 1.00 . A A . 13 GLU OE2 1 1
6 9560 1 1 14 LEU C C -1.898 2.278 -1.078 1.00 . A A . 14 LEU C 1 1
6 9561 1 1 14 LEU CA C -2.411 0.946 -0.555 1.00 . A A . 14 LEU CA 1 1
6 9562 1 1 14 LEU CB C -1.420 0.350 0.444 1.00 . A A . 14 LEU CB 1 1
6 9563 1 1 14 LEU CD1 C -0.812 -1.450 2.079 1.00 . A A . 14 LEU CD1 1 1
6 9564 1 1 14 LEU CD2 C -3.204 -0.760 1.818 1.00 . A A . 14 LEU CD2 1 1
6 9565 1 1 14 LEU CG C -1.871 -0.958 1.104 1.00 . A A . 14 LEU CG 1 1
6 9566 1 1 14 LEU H H -1.873 -0.452 -2.049 1.00 . A A . 14 LEU H 1 1
6 9567 1 1 14 LEU HA H -3.354 1.111 -0.056 1.00 . A A . 14 LEU HA 1 1
6 9568 1 1 14 LEU HB2 H -0.486 0.171 -0.070 1.00 . A A . 14 LEU HB2 1 1
6 9569 1 1 14 LEU HB3 H -1.248 1.079 1.223 1.00 . A A . 14 LEU HB3 1 1
6 9570 1 1 14 LEU HD11 H -0.636 -0.693 2.827 1.00 . A A . 14 LEU HD11 1 1
6 9571 1 1 14 LEU HD12 H 0.106 -1.647 1.544 1.00 . A A . 14 LEU HD12 1 1
6 9572 1 1 14 LEU HD13 H -1.151 -2.356 2.557 1.00 . A A . 14 LEU HD13 1 1
6 9573 1 1 14 LEU HD21 H -3.494 -1.679 2.309 1.00 . A A . 14 LEU HD21 1 1
6 9574 1 1 14 LEU HD22 H -3.962 -0.481 1.098 1.00 . A A . 14 LEU HD22 1 1
6 9575 1 1 14 LEU HD23 H -3.103 0.024 2.555 1.00 . A A . 14 LEU HD23 1 1
6 9576 1 1 14 LEU HG H -2.003 -1.713 0.342 1.00 . A A . 14 LEU HG 1 1
6 9577 1 1 14 LEU N N -2.639 0.018 -1.651 1.00 . A A . 14 LEU N 1 1
6 9578 1 1 14 LEU O O -1.261 2.337 -2.136 1.00 . A A . 14 LEU O 1 1
6 9579 1 1 15 GLU C C -0.304 4.897 -0.594 1.00 . A A . 15 GLU C 1 1
6 9580 1 1 15 GLU CA C -1.804 4.685 -0.741 1.00 . A A . 15 GLU CA 1 1
6 9581 1 1 15 GLU CB C -2.557 5.726 0.091 1.00 . A A . 15 GLU CB 1 1
6 9582 1 1 15 GLU CD C -4.796 6.614 0.855 1.00 . A A . 15 GLU CD 1 1
6 9583 1 1 15 GLU CG C -4.069 5.606 -0.010 1.00 . A A . 15 GLU CG 1 1
6 9584 1 1 15 GLU H H -2.651 3.214 0.517 1.00 . A A . 15 GLU H 1 1
6 9585 1 1 15 GLU HA H -2.070 4.805 -1.778 1.00 . A A . 15 GLU HA 1 1
6 9586 1 1 15 GLU HB2 H -2.278 5.611 1.127 1.00 . A A . 15 GLU HB2 1 1
6 9587 1 1 15 GLU HB3 H -2.272 6.713 -0.243 1.00 . A A . 15 GLU HB3 1 1
6 9588 1 1 15 GLU HG2 H -4.361 5.758 -1.037 1.00 . A A . 15 GLU HG2 1 1
6 9589 1 1 15 GLU HG3 H -4.357 4.613 0.301 1.00 . A A . 15 GLU HG3 1 1
6 9590 1 1 15 GLU N N -2.181 3.339 -0.335 1.00 . A A . 15 GLU N 1 1
6 9591 1 1 15 GLU O O 0.299 4.499 0.406 1.00 . A A . 15 GLU O 1 1
6 9592 1 1 15 GLU OE1 O -4.994 6.341 2.060 1.00 . A A . 15 GLU OE1 1 1
6 9593 1 1 15 GLU OE2 O -5.180 7.683 0.337 1.00 . A A . 15 GLU OE2 1 1
6 9594 1 1 16 LEU C C 1.947 7.137 -0.802 1.00 . A A . 16 LEU C 1 1
6 9595 1 1 16 LEU CA C 1.705 5.843 -1.577 1.00 . A A . 16 LEU CA 1 1
6 9596 1 1 16 LEU CB C 2.219 5.989 -3.014 1.00 . A A . 16 LEU CB 1 1
6 9597 1 1 16 LEU CD1 C 4.522 5.030 -2.744 1.00 . A A . 16 LEU CD1 1 1
6 9598 1 1 16 LEU CD2 C 4.053 6.654 -4.588 1.00 . A A . 16 LEU CD2 1 1
6 9599 1 1 16 LEU CG C 3.719 6.254 -3.158 1.00 . A A . 16 LEU CG 1 1
6 9600 1 1 16 LEU H H -0.243 5.763 -2.385 1.00 . A A . 16 LEU H 1 1
6 9601 1 1 16 LEU HA H 2.230 5.034 -1.092 1.00 . A A . 16 LEU HA 1 1
6 9602 1 1 16 LEU HB2 H 1.987 5.079 -3.549 1.00 . A A . 16 LEU HB2 1 1
6 9603 1 1 16 LEU HB3 H 1.688 6.804 -3.480 1.00 . A A . 16 LEU HB3 1 1
6 9604 1 1 16 LEU HD11 H 4.293 4.781 -1.717 1.00 . A A . 16 LEU HD11 1 1
6 9605 1 1 16 LEU HD12 H 5.578 5.241 -2.840 1.00 . A A . 16 LEU HD12 1 1
6 9606 1 1 16 LEU HD13 H 4.260 4.201 -3.382 1.00 . A A . 16 LEU HD13 1 1
6 9607 1 1 16 LEU HD21 H 3.569 7.591 -4.826 1.00 . A A . 16 LEU HD21 1 1
6 9608 1 1 16 LEU HD22 H 3.708 5.888 -5.266 1.00 . A A . 16 LEU HD22 1 1
6 9609 1 1 16 LEU HD23 H 5.123 6.767 -4.688 1.00 . A A . 16 LEU HD23 1 1
6 9610 1 1 16 LEU HG H 3.998 7.070 -2.507 1.00 . A A . 16 LEU HG 1 1
6 9611 1 1 16 LEU N N 0.287 5.523 -1.596 1.00 . A A . 16 LEU N 1 1
6 9612 1 1 16 LEU O O 1.390 8.184 -1.129 1.00 . A A . 16 LEU O 1 1
6 9613 1 1 17 THR C C 4.514 8.709 0.636 1.00 . A A . 17 THR C 1 1
6 9614 1 1 17 THR CA C 3.116 8.230 1.022 1.00 . A A . 17 THR CA 1 1
6 9615 1 1 17 THR CB C 3.070 7.921 2.533 1.00 . A A . 17 THR CB 1 1
6 9616 1 1 17 THR CG2 C 3.231 9.190 3.354 1.00 . A A . 17 THR CG2 1 1
6 9617 1 1 17 THR H H 3.131 6.184 0.497 1.00 . A A . 17 THR H 1 1
6 9618 1 1 17 THR HA H 2.402 9.013 0.807 1.00 . A A . 17 THR HA 1 1
6 9619 1 1 17 THR HB H 3.880 7.248 2.774 1.00 . A A . 17 THR HB 1 1
6 9620 1 1 17 THR HG1 H 1.606 6.639 2.184 1.00 . A A . 17 THR HG1 1 1
6 9621 1 1 17 THR HG21 H 4.199 9.629 3.155 1.00 . A A . 17 THR HG21 1 1
6 9622 1 1 17 THR HG22 H 3.155 8.951 4.404 1.00 . A A . 17 THR HG22 1 1
6 9623 1 1 17 THR HG23 H 2.456 9.893 3.086 1.00 . A A . 17 THR HG23 1 1
6 9624 1 1 17 THR N N 2.759 7.057 0.243 1.00 . A A . 17 THR N 1 1
6 9625 1 1 17 THR O O 5.499 7.998 0.837 1.00 . A A . 17 THR O 1 1
6 9626 1 1 17 THR OG1 O 1.823 7.289 2.864 1.00 . A A . 17 THR OG1 1 1
6 9627 1 1 18 VAL C C 6.329 11.569 0.536 1.00 . A A . 18 VAL C 1 1
6 9628 1 1 18 VAL CA C 5.862 10.453 -0.394 1.00 . A A . 18 VAL CA 1 1
6 9629 1 1 18 VAL CB C 5.742 11.013 -1.830 1.00 . A A . 18 VAL CB 1 1
6 9630 1 1 18 VAL CG1 C 7.097 11.468 -2.351 1.00 . A A . 18 VAL CG1 1 1
6 9631 1 1 18 VAL CG2 C 5.125 9.981 -2.762 1.00 . A A . 18 VAL CG2 1 1
6 9632 1 1 18 VAL H H 3.770 10.438 -0.041 1.00 . A A . 18 VAL H 1 1
6 9633 1 1 18 VAL HA H 6.596 9.660 -0.394 1.00 . A A . 18 VAL HA 1 1
6 9634 1 1 18 VAL HB H 5.090 11.874 -1.803 1.00 . A A . 18 VAL HB 1 1
6 9635 1 1 18 VAL HG11 H 7.780 10.634 -2.358 1.00 . A A . 18 VAL HG11 1 1
6 9636 1 1 18 VAL HG12 H 7.486 12.245 -1.710 1.00 . A A . 18 VAL HG12 1 1
6 9637 1 1 18 VAL HG13 H 6.987 11.852 -3.354 1.00 . A A . 18 VAL HG13 1 1
6 9638 1 1 18 VAL HG21 H 4.141 9.714 -2.403 1.00 . A A . 18 VAL HG21 1 1
6 9639 1 1 18 VAL HG22 H 5.747 9.099 -2.789 1.00 . A A . 18 VAL HG22 1 1
6 9640 1 1 18 VAL HG23 H 5.044 10.396 -3.754 1.00 . A A . 18 VAL HG23 1 1
6 9641 1 1 18 VAL N N 4.593 9.902 0.067 1.00 . A A . 18 VAL N 1 1
6 9642 1 1 18 VAL O O 5.552 12.455 0.888 1.00 . A A . 18 VAL O 1 1
6 9643 1 1 19 LEU C C 8.971 13.536 0.981 1.00 . A A . 19 LEU C 1 1
6 9644 1 1 19 LEU CA C 8.160 12.541 1.805 1.00 . A A . 19 LEU CA 1 1
6 9645 1 1 19 LEU CB C 9.045 11.894 2.880 1.00 . A A . 19 LEU CB 1 1
6 9646 1 1 19 LEU CD1 C 9.996 11.867 5.203 1.00 . A A . 19 LEU CD1 1 1
6 9647 1 1 19 LEU CD2 C 9.992 14.002 3.924 1.00 . A A . 19 LEU CD2 1 1
6 9648 1 1 19 LEU CG C 9.244 12.699 4.178 1.00 . A A . 19 LEU CG 1 1
6 9649 1 1 19 LEU H H 8.160 10.770 0.642 1.00 . A A . 19 LEU H 1 1
6 9650 1 1 19 LEU HA H 7.345 13.064 2.282 1.00 . A A . 19 LEU HA 1 1
6 9651 1 1 19 LEU HB2 H 8.608 10.941 3.144 1.00 . A A . 19 LEU HB2 1 1
6 9652 1 1 19 LEU HB3 H 10.017 11.713 2.448 1.00 . A A . 19 LEU HB3 1 1
6 9653 1 1 19 LEU HD11 H 10.102 12.431 6.118 1.00 . A A . 19 LEU HD11 1 1
6 9654 1 1 19 LEU HD12 H 10.974 11.618 4.818 1.00 . A A . 19 LEU HD12 1 1
6 9655 1 1 19 LEU HD13 H 9.445 10.959 5.403 1.00 . A A . 19 LEU HD13 1 1
6 9656 1 1 19 LEU HD21 H 10.945 13.788 3.463 1.00 . A A . 19 LEU HD21 1 1
6 9657 1 1 19 LEU HD22 H 10.151 14.512 4.862 1.00 . A A . 19 LEU HD22 1 1
6 9658 1 1 19 LEU HD23 H 9.406 14.630 3.268 1.00 . A A . 19 LEU HD23 1 1
6 9659 1 1 19 LEU HG H 8.276 12.943 4.594 1.00 . A A . 19 LEU HG 1 1
6 9660 1 1 19 LEU N N 7.593 11.517 0.937 1.00 . A A . 19 LEU N 1 1
6 9661 1 1 19 LEU O O 9.917 13.154 0.286 1.00 . A A . 19 LEU O 1 1
6 9662 1 1 20 TYR C C 8.949 17.211 1.078 1.00 . A A . 20 TYR C 1 1
6 9663 1 1 20 TYR CA C 9.335 15.884 0.426 1.00 . A A . 20 TYR CA 1 1
6 9664 1 1 20 TYR CB C 9.073 15.917 -1.085 1.00 . A A . 20 TYR CB 1 1
6 9665 1 1 20 TYR CD1 C 11.470 16.014 -1.855 1.00 . A A . 20 TYR CD1 1 1
6 9666 1 1 20 TYR CD2 C 9.983 17.704 -2.628 1.00 . A A . 20 TYR CD2 1 1
6 9667 1 1 20 TYR CE1 C 12.505 16.585 -2.569 1.00 . A A . 20 TYR CE1 1 1
6 9668 1 1 20 TYR CE2 C 11.014 18.285 -3.347 1.00 . A A . 20 TYR CE2 1 1
6 9669 1 1 20 TYR CG C 10.194 16.560 -1.873 1.00 . A A . 20 TYR CG 1 1
6 9670 1 1 20 TYR CZ C 12.275 17.722 -3.312 1.00 . A A . 20 TYR CZ 1 1
6 9671 1 1 20 TYR H H 7.764 15.028 1.550 1.00 . A A . 20 TYR H 1 1
6 9672 1 1 20 TYR HA H 10.386 15.703 0.600 1.00 . A A . 20 TYR HA 1 1
6 9673 1 1 20 TYR HB2 H 8.952 14.905 -1.444 1.00 . A A . 20 TYR HB2 1 1
6 9674 1 1 20 TYR HB3 H 8.168 16.473 -1.275 1.00 . A A . 20 TYR HB3 1 1
6 9675 1 1 20 TYR HD1 H 11.649 15.124 -1.271 1.00 . A A . 20 TYR HD1 1 1
6 9676 1 1 20 TYR HD2 H 8.997 18.143 -2.651 1.00 . A A . 20 TYR HD2 1 1
6 9677 1 1 20 TYR HE1 H 13.490 16.142 -2.540 1.00 . A A . 20 TYR HE1 1 1
6 9678 1 1 20 TYR HE2 H 10.831 19.176 -3.929 1.00 . A A . 20 TYR HE2 1 1
6 9679 1 1 20 TYR HH H 13.813 17.591 -4.472 1.00 . A A . 20 TYR HH 1 1
6 9680 1 1 20 TYR N N 8.584 14.806 1.055 1.00 . A A . 20 TYR N 1 1
6 9681 1 1 20 TYR O O 8.165 17.229 2.029 1.00 . A A . 20 TYR O 1 1
6 9682 1 1 20 TYR OH O 13.306 18.290 -4.027 1.00 . A A . 20 TYR OH 1 1
6 9683 1 1 21 ASP C C 8.571 20.552 0.150 1.00 . A A . 21 ASP C 1 1
6 9684 1 1 21 ASP CA C 9.218 19.624 1.163 1.00 . A A . 21 ASP CA 1 1
6 9685 1 1 21 ASP CB C 10.494 20.269 1.705 1.00 . A A . 21 ASP CB 1 1
6 9686 1 1 21 ASP CG C 10.963 19.633 2.996 1.00 . A A . 21 ASP CG 1 1
6 9687 1 1 21 ASP H H 10.089 18.250 -0.193 1.00 . A A . 21 ASP H 1 1
6 9688 1 1 21 ASP HA H 8.531 19.479 1.983 1.00 . A A . 21 ASP HA 1 1
6 9689 1 1 21 ASP HB2 H 11.278 20.170 0.971 1.00 . A A . 21 ASP HB2 1 1
6 9690 1 1 21 ASP HB3 H 10.308 21.317 1.886 1.00 . A A . 21 ASP HB3 1 1
6 9691 1 1 21 ASP N N 9.495 18.314 0.584 1.00 . A A . 21 ASP N 1 1
6 9692 1 1 21 ASP O O 9.130 20.811 -0.917 1.00 . A A . 21 ASP O 1 1
6 9693 1 1 21 ASP OD1 O 10.188 19.629 3.975 1.00 . A A . 21 ASP OD1 1 1
6 9694 1 1 21 ASP OD2 O 12.113 19.156 3.045 1.00 . A A . 21 ASP OD2 1 1
6 9695 1 1 22 GLU C C 7.378 23.269 -0.607 1.00 . A A . 22 GLU C 1 1
6 9696 1 1 22 GLU CA C 6.620 21.973 -0.327 1.00 . A A . 22 GLU CA 1 1
6 9697 1 1 22 GLU CB C 5.302 22.312 0.374 1.00 . A A . 22 GLU CB 1 1
6 9698 1 1 22 GLU CD C 3.651 21.486 2.081 1.00 . A A . 22 GLU CD 1 1
6 9699 1 1 22 GLU CG C 4.590 21.105 0.958 1.00 . A A . 22 GLU CG 1 1
6 9700 1 1 22 GLU H H 7.065 20.862 1.420 1.00 . A A . 22 GLU H 1 1
6 9701 1 1 22 GLU HA H 6.412 21.466 -1.257 1.00 . A A . 22 GLU HA 1 1
6 9702 1 1 22 GLU HB2 H 5.501 23.007 1.176 1.00 . A A . 22 GLU HB2 1 1
6 9703 1 1 22 GLU HB3 H 4.640 22.781 -0.340 1.00 . A A . 22 GLU HB3 1 1
6 9704 1 1 22 GLU HG2 H 4.018 20.626 0.177 1.00 . A A . 22 GLU HG2 1 1
6 9705 1 1 22 GLU HG3 H 5.327 20.414 1.339 1.00 . A A . 22 GLU HG3 1 1
6 9706 1 1 22 GLU N N 7.410 21.080 0.528 1.00 . A A . 22 GLU N 1 1
6 9707 1 1 22 GLU O O 7.087 23.986 -1.563 1.00 . A A . 22 GLU O 1 1
6 9708 1 1 22 GLU OE1 O 4.127 21.640 3.227 1.00 . A A . 22 GLU OE1 1 1
6 9709 1 1 22 GLU OE2 O 2.440 21.648 1.827 1.00 . A A . 22 GLU OE2 1 1
6 9710 1 1 23 GLU C C 9.948 24.836 -1.122 1.00 . A A . 23 GLU C 1 1
6 9711 1 1 23 GLU CA C 9.144 24.770 0.175 1.00 . A A . 23 GLU CA 1 1
6 9712 1 1 23 GLU CB C 10.103 24.818 1.359 1.00 . A A . 23 GLU CB 1 1
6 9713 1 1 23 GLU CD C 10.375 24.483 3.835 1.00 . A A . 23 GLU CD 1 1
6 9714 1 1 23 GLU CG C 9.413 24.789 2.710 1.00 . A A . 23 GLU CG 1 1
6 9715 1 1 23 GLU H H 8.511 22.930 0.988 1.00 . A A . 23 GLU H 1 1
6 9716 1 1 23 GLU HA H 8.482 25.620 0.226 1.00 . A A . 23 GLU HA 1 1
6 9717 1 1 23 GLU HB2 H 10.770 23.969 1.304 1.00 . A A . 23 GLU HB2 1 1
6 9718 1 1 23 GLU HB3 H 10.684 25.725 1.296 1.00 . A A . 23 GLU HB3 1 1
6 9719 1 1 23 GLU HG2 H 8.967 25.755 2.891 1.00 . A A . 23 GLU HG2 1 1
6 9720 1 1 23 GLU HG3 H 8.643 24.031 2.694 1.00 . A A . 23 GLU HG3 1 1
6 9721 1 1 23 GLU N N 8.339 23.557 0.257 1.00 . A A . 23 GLU N 1 1
6 9722 1 1 23 GLU O O 10.279 25.920 -1.605 1.00 . A A . 23 GLU O 1 1
6 9723 1 1 23 GLU OE1 O 11.216 25.346 4.154 1.00 . A A . 23 GLU OE1 1 1
6 9724 1 1 23 GLU OE2 O 10.297 23.370 4.400 1.00 . A A . 23 GLU OE2 1 1
6 9725 1 1 24 ARG C C 10.350 23.138 -4.068 1.00 . A A . 24 ARG C 1 1
6 9726 1 1 24 ARG CA C 11.125 23.605 -2.842 1.00 . A A . 24 ARG CA 1 1
6 9727 1 1 24 ARG CB C 12.293 22.665 -2.548 1.00 . A A . 24 ARG CB 1 1
6 9728 1 1 24 ARG CD C 14.237 22.147 -1.033 1.00 . A A . 24 ARG CD 1 1
6 9729 1 1 24 ARG CG C 13.223 23.191 -1.467 1.00 . A A . 24 ARG CG 1 1
6 9730 1 1 24 ARG CZ C 15.205 22.301 1.239 1.00 . A A . 24 ARG CZ 1 1
6 9731 1 1 24 ARG H H 9.900 22.848 -1.304 1.00 . A A . 24 ARG H 1 1
6 9732 1 1 24 ARG HA H 11.511 24.595 -3.030 1.00 . A A . 24 ARG HA 1 1
6 9733 1 1 24 ARG HB2 H 11.901 21.711 -2.227 1.00 . A A . 24 ARG HB2 1 1
6 9734 1 1 24 ARG HB3 H 12.864 22.525 -3.449 1.00 . A A . 24 ARG HB3 1 1
6 9735 1 1 24 ARG HD2 H 13.711 21.305 -0.607 1.00 . A A . 24 ARG HD2 1 1
6 9736 1 1 24 ARG HD3 H 14.793 21.824 -1.899 1.00 . A A . 24 ARG HD3 1 1
6 9737 1 1 24 ARG HE H 15.810 23.369 -0.351 1.00 . A A . 24 ARG HE 1 1
6 9738 1 1 24 ARG HG2 H 13.753 24.049 -1.850 1.00 . A A . 24 ARG HG2 1 1
6 9739 1 1 24 ARG HG3 H 12.634 23.483 -0.611 1.00 . A A . 24 ARG HG3 1 1
6 9740 1 1 24 ARG HH11 H 13.682 20.983 1.066 1.00 . A A . 24 ARG HH11 1 1
6 9741 1 1 24 ARG HH12 H 14.354 21.124 2.656 1.00 . A A . 24 ARG HH12 1 1
6 9742 1 1 24 ARG HH21 H 16.753 23.521 1.734 1.00 . A A . 24 ARG HH21 1 1
6 9743 1 1 24 ARG HH22 H 16.124 22.548 3.038 1.00 . A A . 24 ARG HH22 1 1
6 9744 1 1 24 ARG N N 10.265 23.676 -1.678 1.00 . A A . 24 ARG N 1 1
6 9745 1 1 24 ARG NE N 15.169 22.682 -0.040 1.00 . A A . 24 ARG NE 1 1
6 9746 1 1 24 ARG NH1 N 14.347 21.393 1.684 1.00 . A A . 24 ARG NH1 1 1
6 9747 1 1 24 ARG NH2 N 16.096 22.833 2.069 1.00 . A A . 24 ARG NH2 1 1
6 9748 1 1 24 ARG O O 10.203 23.879 -5.042 1.00 . A A . 24 ARG O 1 1
6 9749 1 1 25 TYR C C 7.927 20.557 -4.574 1.00 . A A . 25 TYR C 1 1
6 9750 1 1 25 TYR CA C 9.102 21.344 -5.122 1.00 . A A . 25 TYR CA 1 1
6 9751 1 1 25 TYR CB C 9.993 20.432 -5.974 1.00 . A A . 25 TYR CB 1 1
6 9752 1 1 25 TYR CD1 C 11.057 21.840 -7.781 1.00 . A A . 25 TYR CD1 1 1
6 9753 1 1 25 TYR CD2 C 12.431 21.104 -5.979 1.00 . A A . 25 TYR CD2 1 1
6 9754 1 1 25 TYR CE1 C 12.136 22.492 -8.344 1.00 . A A . 25 TYR CE1 1 1
6 9755 1 1 25 TYR CE2 C 13.516 21.756 -6.535 1.00 . A A . 25 TYR CE2 1 1
6 9756 1 1 25 TYR CG C 11.184 21.135 -6.592 1.00 . A A . 25 TYR CG 1 1
6 9757 1 1 25 TYR CZ C 13.362 22.448 -7.717 1.00 . A A . 25 TYR CZ 1 1
6 9758 1 1 25 TYR H H 9.988 21.374 -3.212 1.00 . A A . 25 TYR H 1 1
6 9759 1 1 25 TYR HA H 8.730 22.157 -5.733 1.00 . A A . 25 TYR HA 1 1
6 9760 1 1 25 TYR HB2 H 10.368 19.633 -5.354 1.00 . A A . 25 TYR HB2 1 1
6 9761 1 1 25 TYR HB3 H 9.402 20.013 -6.773 1.00 . A A . 25 TYR HB3 1 1
6 9762 1 1 25 TYR HD1 H 10.095 21.876 -8.270 1.00 . A A . 25 TYR HD1 1 1
6 9763 1 1 25 TYR HD2 H 12.548 20.562 -5.053 1.00 . A A . 25 TYR HD2 1 1
6 9764 1 1 25 TYR HE1 H 12.017 23.033 -9.271 1.00 . A A . 25 TYR HE1 1 1
6 9765 1 1 25 TYR HE2 H 14.478 21.719 -6.044 1.00 . A A . 25 TYR HE2 1 1
6 9766 1 1 25 TYR HH H 15.222 22.549 -8.208 1.00 . A A . 25 TYR HH 1 1
6 9767 1 1 25 TYR N N 9.856 21.913 -4.019 1.00 . A A . 25 TYR N 1 1
6 9768 1 1 25 TYR O O 7.997 20.026 -3.468 1.00 . A A . 25 TYR O 1 1
6 9769 1 1 25 TYR OH O 14.436 23.105 -8.271 1.00 . A A . 25 TYR OH 1 1
6 9770 1 1 26 ASP C C 5.356 18.640 -5.828 1.00 . A A . 26 ASP C 1 1
6 9771 1 1 26 ASP CA C 5.657 19.803 -4.896 1.00 . A A . 26 ASP CA 1 1
6 9772 1 1 26 ASP CB C 4.466 20.760 -4.840 1.00 . A A . 26 ASP CB 1 1
6 9773 1 1 26 ASP CG C 3.463 20.382 -3.764 1.00 . A A . 26 ASP CG 1 1
6 9774 1 1 26 ASP H H 6.868 20.907 -6.229 1.00 . A A . 26 ASP H 1 1
6 9775 1 1 26 ASP HA H 5.847 19.416 -3.906 1.00 . A A . 26 ASP HA 1 1
6 9776 1 1 26 ASP HB2 H 4.822 21.752 -4.636 1.00 . A A . 26 ASP HB2 1 1
6 9777 1 1 26 ASP HB3 H 3.962 20.751 -5.795 1.00 . A A . 26 ASP HB3 1 1
6 9778 1 1 26 ASP N N 6.855 20.490 -5.338 1.00 . A A . 26 ASP N 1 1
6 9779 1 1 26 ASP O O 5.901 18.553 -6.933 1.00 . A A . 26 ASP O 1 1
6 9780 1 1 26 ASP OD1 O 3.124 19.185 -3.648 1.00 . A A . 26 ASP OD1 1 1
6 9781 1 1 26 ASP OD2 O 2.993 21.288 -3.042 1.00 . A A . 26 ASP OD2 1 1
6 9782 1 1 27 ILE C C 3.197 16.865 -7.239 1.00 . A A . 27 ILE C 1 1
6 9783 1 1 27 ILE CA C 4.183 16.542 -6.118 1.00 . A A . 27 ILE CA 1 1
6 9784 1 1 27 ILE CB C 3.583 15.454 -5.205 1.00 . A A . 27 ILE CB 1 1
6 9785 1 1 27 ILE CD1 C 3.994 14.137 -3.058 1.00 . A A . 27 ILE CD1 1 1
6 9786 1 1 27 ILE CG1 C 4.544 15.135 -4.057 1.00 . A A . 27 ILE CG1 1 1
6 9787 1 1 27 ILE CG2 C 3.275 14.198 -6.009 1.00 . A A . 27 ILE CG2 1 1
6 9788 1 1 27 ILE H H 4.050 17.919 -4.515 1.00 . A A . 27 ILE H 1 1
6 9789 1 1 27 ILE HA H 5.096 16.161 -6.553 1.00 . A A . 27 ILE HA 1 1
6 9790 1 1 27 ILE HB H 2.657 15.826 -4.795 1.00 . A A . 27 ILE HB 1 1
6 9791 1 1 27 ILE HD11 H 4.717 13.974 -2.275 1.00 . A A . 27 ILE HD11 1 1
6 9792 1 1 27 ILE HD12 H 3.790 13.202 -3.560 1.00 . A A . 27 ILE HD12 1 1
6 9793 1 1 27 ILE HD13 H 3.080 14.524 -2.630 1.00 . A A . 27 ILE HD13 1 1
6 9794 1 1 27 ILE HG12 H 5.456 14.725 -4.465 1.00 . A A . 27 ILE HG12 1 1
6 9795 1 1 27 ILE HG13 H 4.772 16.046 -3.523 1.00 . A A . 27 ILE HG13 1 1
6 9796 1 1 27 ILE HG21 H 4.189 13.804 -6.427 1.00 . A A . 27 ILE HG21 1 1
6 9797 1 1 27 ILE HG22 H 2.590 14.443 -6.807 1.00 . A A . 27 ILE HG22 1 1
6 9798 1 1 27 ILE HG23 H 2.825 13.458 -5.362 1.00 . A A . 27 ILE HG23 1 1
6 9799 1 1 27 ILE N N 4.508 17.742 -5.371 1.00 . A A . 27 ILE N 1 1
6 9800 1 1 27 ILE O O 2.017 17.107 -6.990 1.00 . A A . 27 ILE O 1 1
6 9801 1 1 28 VAL C C 2.275 15.896 -10.205 1.00 . A A . 28 VAL C 1 1
6 9802 1 1 28 VAL CA C 2.865 17.180 -9.628 1.00 . A A . 28 VAL CA 1 1
6 9803 1 1 28 VAL CB C 3.675 17.915 -10.721 1.00 . A A . 28 VAL CB 1 1
6 9804 1 1 28 VAL CG1 C 2.795 18.287 -11.908 1.00 . A A . 28 VAL CG1 1 1
6 9805 1 1 28 VAL CG2 C 4.340 19.155 -10.142 1.00 . A A . 28 VAL CG2 1 1
6 9806 1 1 28 VAL H H 4.653 16.701 -8.595 1.00 . A A . 28 VAL H 1 1
6 9807 1 1 28 VAL HA H 2.060 17.823 -9.307 1.00 . A A . 28 VAL HA 1 1
6 9808 1 1 28 VAL HB H 4.450 17.252 -11.072 1.00 . A A . 28 VAL HB 1 1
6 9809 1 1 28 VAL HG11 H 3.401 18.750 -12.674 1.00 . A A . 28 VAL HG11 1 1
6 9810 1 1 28 VAL HG12 H 2.030 18.978 -11.589 1.00 . A A . 28 VAL HG12 1 1
6 9811 1 1 28 VAL HG13 H 2.330 17.397 -12.307 1.00 . A A . 28 VAL HG13 1 1
6 9812 1 1 28 VAL HG21 H 3.583 19.824 -9.757 1.00 . A A . 28 VAL HG21 1 1
6 9813 1 1 28 VAL HG22 H 4.902 19.656 -10.916 1.00 . A A . 28 VAL HG22 1 1
6 9814 1 1 28 VAL HG23 H 5.007 18.868 -9.343 1.00 . A A . 28 VAL HG23 1 1
6 9815 1 1 28 VAL N N 3.695 16.884 -8.467 1.00 . A A . 28 VAL N 1 1
6 9816 1 1 28 VAL O O 1.185 15.896 -10.779 1.00 . A A . 28 VAL O 1 1
6 9817 1 1 29 GLU C C 3.026 12.434 -9.531 1.00 . A A . 29 GLU C 1 1
6 9818 1 1 29 GLU CA C 2.544 13.500 -10.509 1.00 . A A . 29 GLU CA 1 1
6 9819 1 1 29 GLU CB C 3.075 13.256 -11.930 1.00 . A A . 29 GLU CB 1 1
6 9820 1 1 29 GLU CD C 3.012 10.794 -12.520 1.00 . A A . 29 GLU CD 1 1
6 9821 1 1 29 GLU CG C 2.367 12.152 -12.697 1.00 . A A . 29 GLU CG 1 1
6 9822 1 1 29 GLU H H 3.858 14.861 -9.570 1.00 . A A . 29 GLU H 1 1
6 9823 1 1 29 GLU HA H 1.462 13.504 -10.524 1.00 . A A . 29 GLU HA 1 1
6 9824 1 1 29 GLU HB2 H 2.974 14.169 -12.497 1.00 . A A . 29 GLU HB2 1 1
6 9825 1 1 29 GLU HB3 H 4.124 13.002 -11.868 1.00 . A A . 29 GLU HB3 1 1
6 9826 1 1 29 GLU HG2 H 1.347 12.093 -12.353 1.00 . A A . 29 GLU HG2 1 1
6 9827 1 1 29 GLU HG3 H 2.376 12.405 -13.747 1.00 . A A . 29 GLU HG3 1 1
6 9828 1 1 29 GLU N N 2.998 14.799 -10.036 1.00 . A A . 29 GLU N 1 1
6 9829 1 1 29 GLU O O 4.040 12.631 -8.860 1.00 . A A . 29 GLU O 1 1
6 9830 1 1 29 GLU OE1 O 4.229 10.677 -12.778 1.00 . A A . 29 GLU OE1 1 1
6 9831 1 1 29 GLU OE2 O 2.297 9.834 -12.157 1.00 . A A . 29 GLU OE2 1 1
6 9832 1 1 30 GLN C C 1.783 9.044 -8.726 1.00 . A A . 30 GLN C 1 1
6 9833 1 1 30 GLN CA C 2.588 10.303 -8.442 1.00 . A A . 30 GLN CA 1 1
6 9834 1 1 30 GLN CB C 2.228 10.839 -7.050 1.00 . A A . 30 GLN CB 1 1
6 9835 1 1 30 GLN CD C 1.816 10.294 -4.608 1.00 . A A . 30 GLN CD 1 1
6 9836 1 1 30 GLN CG C 2.392 9.823 -5.930 1.00 . A A . 30 GLN CG 1 1
6 9837 1 1 30 GLN H H 1.585 11.165 -10.089 1.00 . A A . 30 GLN H 1 1
6 9838 1 1 30 GLN HA H 3.643 10.067 -8.475 1.00 . A A . 30 GLN HA 1 1
6 9839 1 1 30 GLN HB2 H 2.860 11.685 -6.831 1.00 . A A . 30 GLN HB2 1 1
6 9840 1 1 30 GLN HB3 H 1.199 11.166 -7.061 1.00 . A A . 30 GLN HB3 1 1
6 9841 1 1 30 GLN HE21 H 2.230 12.183 -5.055 1.00 . A A . 30 GLN HE21 1 1
6 9842 1 1 30 GLN HE22 H 1.481 11.919 -3.522 1.00 . A A . 30 GLN HE22 1 1
6 9843 1 1 30 GLN HG2 H 1.894 8.908 -6.214 1.00 . A A . 30 GLN HG2 1 1
6 9844 1 1 30 GLN HG3 H 3.446 9.626 -5.794 1.00 . A A . 30 GLN HG3 1 1
6 9845 1 1 30 GLN N N 2.311 11.319 -9.449 1.00 . A A . 30 GLN N 1 1
6 9846 1 1 30 GLN NE2 N 1.843 11.597 -4.372 1.00 . A A . 30 GLN NE2 1 1
6 9847 1 1 30 GLN O O 0.692 9.113 -9.298 1.00 . A A . 30 GLN O 1 1
6 9848 1 1 30 GLN OE1 O 1.348 9.495 -3.803 1.00 . A A . 30 GLN OE1 1 1
6 9849 1 1 31 THR C C 0.579 6.619 -7.241 1.00 . A A . 31 THR C 1 1
6 9850 1 1 31 THR CA C 1.585 6.653 -8.388 1.00 . A A . 31 THR CA 1 1
6 9851 1 1 31 THR CB C 2.530 5.438 -8.308 1.00 . A A . 31 THR CB 1 1
6 9852 1 1 31 THR CG2 C 1.768 4.138 -8.520 1.00 . A A . 31 THR CG2 1 1
6 9853 1 1 31 THR H H 3.246 7.893 -7.995 1.00 . A A . 31 THR H 1 1
6 9854 1 1 31 THR HA H 1.054 6.620 -9.326 1.00 . A A . 31 THR HA 1 1
6 9855 1 1 31 THR HB H 2.990 5.416 -7.330 1.00 . A A . 31 THR HB 1 1
6 9856 1 1 31 THR HG1 H 3.318 6.274 -9.906 1.00 . A A . 31 THR HG1 1 1
6 9857 1 1 31 THR HG21 H 1.033 4.019 -7.739 1.00 . A A . 31 THR HG21 1 1
6 9858 1 1 31 THR HG22 H 2.460 3.310 -8.494 1.00 . A A . 31 THR HG22 1 1
6 9859 1 1 31 THR HG23 H 1.274 4.163 -9.478 1.00 . A A . 31 THR HG23 1 1
6 9860 1 1 31 THR N N 2.325 7.897 -8.335 1.00 . A A . 31 THR N 1 1
6 9861 1 1 31 THR O O 0.959 6.623 -6.070 1.00 . A A . 31 THR O 1 1
6 9862 1 1 31 THR OG1 O 3.551 5.560 -9.308 1.00 . A A . 31 THR OG1 1 1
6 9863 1 1 32 GLU C C -1.743 5.584 -5.603 1.00 . A A . 32 GLU C 1 1
6 9864 1 1 32 GLU CA C -1.780 6.718 -6.621 1.00 . A A . 32 GLU CA 1 1
6 9865 1 1 32 GLU CB C -3.122 6.730 -7.355 1.00 . A A . 32 GLU CB 1 1
6 9866 1 1 32 GLU CD C -3.922 7.546 -9.613 1.00 . A A . 32 GLU CD 1 1
6 9867 1 1 32 GLU CG C -3.275 7.915 -8.293 1.00 . A A . 32 GLU CG 1 1
6 9868 1 1 32 GLU H H -0.926 6.512 -8.547 1.00 . A A . 32 GLU H 1 1
6 9869 1 1 32 GLU HA H -1.662 7.655 -6.100 1.00 . A A . 32 GLU HA 1 1
6 9870 1 1 32 GLU HB2 H -3.211 5.822 -7.934 1.00 . A A . 32 GLU HB2 1 1
6 9871 1 1 32 GLU HB3 H -3.918 6.765 -6.627 1.00 . A A . 32 GLU HB3 1 1
6 9872 1 1 32 GLU HG2 H -3.883 8.662 -7.808 1.00 . A A . 32 GLU HG2 1 1
6 9873 1 1 32 GLU HG3 H -2.295 8.327 -8.493 1.00 . A A . 32 GLU HG3 1 1
6 9874 1 1 32 GLU N N -0.698 6.607 -7.592 1.00 . A A . 32 GLU N 1 1
6 9875 1 1 32 GLU O O -1.491 5.807 -4.415 1.00 . A A . 32 GLU O 1 1
6 9876 1 1 32 GLU OE1 O -3.194 7.097 -10.523 1.00 . A A . 32 GLU OE1 1 1
6 9877 1 1 32 GLU OE2 O -5.146 7.727 -9.757 1.00 . A A . 32 GLU OE2 1 1
6 9878 1 1 33 THR C C -1.391 2.001 -5.866 1.00 . A A . 33 THR C 1 1
6 9879 1 1 33 THR CA C -2.035 3.213 -5.200 1.00 . A A . 33 THR CA 1 1
6 9880 1 1 33 THR CB C -3.495 2.879 -4.826 1.00 . A A . 33 THR CB 1 1
6 9881 1 1 33 THR CG2 C -3.965 3.705 -3.639 1.00 . A A . 33 THR CG2 1 1
6 9882 1 1 33 THR H H -2.147 4.251 -7.030 1.00 . A A . 33 THR H 1 1
6 9883 1 1 33 THR HA H -1.496 3.449 -4.294 1.00 . A A . 33 THR HA 1 1
6 9884 1 1 33 THR HB H -3.553 1.832 -4.561 1.00 . A A . 33 THR HB 1 1
6 9885 1 1 33 THR HG1 H -4.875 2.319 -6.136 1.00 . A A . 33 THR HG1 1 1
6 9886 1 1 33 THR HG21 H -3.903 4.755 -3.886 1.00 . A A . 33 THR HG21 1 1
6 9887 1 1 33 THR HG22 H -3.335 3.498 -2.785 1.00 . A A . 33 THR HG22 1 1
6 9888 1 1 33 THR HG23 H -4.988 3.447 -3.401 1.00 . A A . 33 THR HG23 1 1
6 9889 1 1 33 THR N N -1.986 4.372 -6.071 1.00 . A A . 33 THR N 1 1
6 9890 1 1 33 THR O O -1.468 1.839 -7.084 1.00 . A A . 33 THR O 1 1
6 9891 1 1 33 THR OG1 O -4.355 3.121 -5.946 1.00 . A A . 33 THR OG1 1 1
6 9892 1 1 34 VAL C C -0.711 -1.282 -4.794 1.00 . A A . 34 VAL C 1 1
6 9893 1 1 34 VAL CA C -0.184 -0.089 -5.578 1.00 . A A . 34 VAL CA 1 1
6 9894 1 1 34 VAL CB C 1.360 -0.103 -5.561 1.00 . A A . 34 VAL CB 1 1
6 9895 1 1 34 VAL CG1 C 1.911 0.707 -6.719 1.00 . A A . 34 VAL CG1 1 1
6 9896 1 1 34 VAL CG2 C 1.897 0.424 -4.241 1.00 . A A . 34 VAL CG2 1 1
6 9897 1 1 34 VAL H H -0.642 1.384 -4.117 1.00 . A A . 34 VAL H 1 1
6 9898 1 1 34 VAL HA H -0.506 -0.191 -6.607 1.00 . A A . 34 VAL HA 1 1
6 9899 1 1 34 VAL HB H 1.691 -1.126 -5.676 1.00 . A A . 34 VAL HB 1 1
6 9900 1 1 34 VAL HG11 H 1.596 0.258 -7.652 1.00 . A A . 34 VAL HG11 1 1
6 9901 1 1 34 VAL HG12 H 2.990 0.713 -6.671 1.00 . A A . 34 VAL HG12 1 1
6 9902 1 1 34 VAL HG13 H 1.541 1.718 -6.661 1.00 . A A . 34 VAL HG13 1 1
6 9903 1 1 34 VAL HG21 H 1.512 1.419 -4.070 1.00 . A A . 34 VAL HG21 1 1
6 9904 1 1 34 VAL HG22 H 2.977 0.456 -4.280 1.00 . A A . 34 VAL HG22 1 1
6 9905 1 1 34 VAL HG23 H 1.584 -0.228 -3.438 1.00 . A A . 34 VAL HG23 1 1
6 9906 1 1 34 VAL N N -0.747 1.159 -5.069 1.00 . A A . 34 VAL N 1 1
6 9907 1 1 34 VAL O O -0.984 -1.183 -3.596 1.00 . A A . 34 VAL O 1 1
6 9908 1 1 35 GLN C C -0.456 -4.487 -4.206 1.00 . A A . 35 GLN C 1 1
6 9909 1 1 35 GLN CA C -1.465 -3.599 -4.917 1.00 . A A . 35 GLN CA 1 1
6 9910 1 1 35 GLN CB C -2.133 -4.403 -6.034 1.00 . A A . 35 GLN CB 1 1
6 9911 1 1 35 GLN CD C -3.016 -6.673 -6.673 1.00 . A A . 35 GLN CD 1 1
6 9912 1 1 35 GLN CG C -2.814 -5.674 -5.555 1.00 . A A . 35 GLN CG 1 1
6 9913 1 1 35 GLN H H -0.470 -2.451 -6.386 1.00 . A A . 35 GLN H 1 1
6 9914 1 1 35 GLN HA H -2.218 -3.280 -4.211 1.00 . A A . 35 GLN HA 1 1
6 9915 1 1 35 GLN HB2 H -2.878 -3.781 -6.510 1.00 . A A . 35 GLN HB2 1 1
6 9916 1 1 35 GLN HB3 H -1.385 -4.673 -6.764 1.00 . A A . 35 GLN HB3 1 1
6 9917 1 1 35 GLN HE21 H -1.275 -7.521 -6.254 1.00 . A A . 35 GLN HE21 1 1
6 9918 1 1 35 GLN HE22 H -2.157 -8.220 -7.569 1.00 . A A . 35 GLN HE22 1 1
6 9919 1 1 35 GLN HG2 H -2.200 -6.129 -4.792 1.00 . A A . 35 GLN HG2 1 1
6 9920 1 1 35 GLN HG3 H -3.777 -5.419 -5.138 1.00 . A A . 35 GLN HG3 1 1
6 9921 1 1 35 GLN N N -0.829 -2.412 -5.477 1.00 . A A . 35 GLN N 1 1
6 9922 1 1 35 GLN NE2 N -2.052 -7.558 -6.847 1.00 . A A . 35 GLN NE2 1 1
6 9923 1 1 35 GLN O O 0.613 -4.789 -4.743 1.00 . A A . 35 GLN O 1 1
6 9924 1 1 35 GLN OE1 O -4.025 -6.657 -7.371 1.00 . A A . 35 GLN OE1 1 1
6 9925 1 1 36 VAL C C -0.852 -7.008 -1.750 1.00 . A A . 36 VAL C 1 1
6 9926 1 1 36 VAL CA C 0.007 -5.838 -2.245 1.00 . A A . 36 VAL CA 1 1
6 9927 1 1 36 VAL CB C 0.734 -5.142 -1.065 1.00 . A A . 36 VAL CB 1 1
6 9928 1 1 36 VAL CG1 C -0.239 -4.351 -0.210 1.00 . A A . 36 VAL CG1 1 1
6 9929 1 1 36 VAL CG2 C 1.497 -6.153 -0.222 1.00 . A A . 36 VAL CG2 1 1
6 9930 1 1 36 VAL H H -1.635 -4.556 -2.597 1.00 . A A . 36 VAL H 1 1
6 9931 1 1 36 VAL HA H 0.758 -6.230 -2.917 1.00 . A A . 36 VAL HA 1 1
6 9932 1 1 36 VAL HB H 1.450 -4.447 -1.478 1.00 . A A . 36 VAL HB 1 1
6 9933 1 1 36 VAL HG11 H 0.298 -3.868 0.592 1.00 . A A . 36 VAL HG11 1 1
6 9934 1 1 36 VAL HG12 H -0.980 -5.018 0.203 1.00 . A A . 36 VAL HG12 1 1
6 9935 1 1 36 VAL HG13 H -0.725 -3.603 -0.819 1.00 . A A . 36 VAL HG13 1 1
6 9936 1 1 36 VAL HG21 H 2.238 -6.645 -0.836 1.00 . A A . 36 VAL HG21 1 1
6 9937 1 1 36 VAL HG22 H 0.811 -6.887 0.171 1.00 . A A . 36 VAL HG22 1 1
6 9938 1 1 36 VAL HG23 H 1.988 -5.645 0.595 1.00 . A A . 36 VAL HG23 1 1
6 9939 1 1 36 VAL N N -0.801 -4.896 -2.997 1.00 . A A . 36 VAL N 1 1
6 9940 1 1 36 VAL O O -1.844 -6.821 -1.039 1.00 . A A . 36 VAL O 1 1
6 9941 1 1 37 ASP C C -0.163 -10.310 -1.015 1.00 . A A . 37 ASP C 1 1
6 9942 1 1 37 ASP CA C -1.159 -9.427 -1.752 1.00 . A A . 37 ASP CA 1 1
6 9943 1 1 37 ASP CB C -1.731 -10.166 -2.971 1.00 . A A . 37 ASP CB 1 1
6 9944 1 1 37 ASP CG C -2.616 -11.345 -2.594 1.00 . A A . 37 ASP CG 1 1
6 9945 1 1 37 ASP H H 0.294 -8.280 -2.774 1.00 . A A . 37 ASP H 1 1
6 9946 1 1 37 ASP HA H -1.962 -9.157 -1.082 1.00 . A A . 37 ASP HA 1 1
6 9947 1 1 37 ASP HB2 H -2.320 -9.477 -3.559 1.00 . A A . 37 ASP HB2 1 1
6 9948 1 1 37 ASP HB3 H -0.913 -10.533 -3.573 1.00 . A A . 37 ASP HB3 1 1
6 9949 1 1 37 ASP N N -0.478 -8.207 -2.169 1.00 . A A . 37 ASP N 1 1
6 9950 1 1 37 ASP O O 1.014 -10.353 -1.380 1.00 . A A . 37 ASP O 1 1
6 9951 1 1 37 ASP OD1 O -2.075 -12.439 -2.318 1.00 . A A . 37 ASP OD1 1 1
6 9952 1 1 37 ASP OD2 O -3.856 -11.179 -2.592 1.00 . A A . 37 ASP OD2 1 1
6 9953 1 1 38 LEU C C -0.036 -13.279 0.688 1.00 . A A . 38 LEU C 1 1
6 9954 1 1 38 LEU CA C 0.283 -11.802 0.832 1.00 . A A . 38 LEU CA 1 1
6 9955 1 1 38 LEU CB C 0.181 -11.389 2.303 1.00 . A A . 38 LEU CB 1 1
6 9956 1 1 38 LEU CD1 C 0.391 -9.644 4.090 1.00 . A A . 38 LEU CD1 1 1
6 9957 1 1 38 LEU CD2 C 2.004 -9.671 2.184 1.00 . A A . 38 LEU CD2 1 1
6 9958 1 1 38 LEU CG C 0.570 -9.940 2.609 1.00 . A A . 38 LEU CG 1 1
6 9959 1 1 38 LEU H H -1.572 -10.967 0.243 1.00 . A A . 38 LEU H 1 1
6 9960 1 1 38 LEU HA H 1.292 -11.629 0.488 1.00 . A A . 38 LEU HA 1 1
6 9961 1 1 38 LEU HB2 H -0.839 -11.542 2.624 1.00 . A A . 38 LEU HB2 1 1
6 9962 1 1 38 LEU HB3 H 0.821 -12.039 2.882 1.00 . A A . 38 LEU HB3 1 1
6 9963 1 1 38 LEU HD11 H 0.669 -8.618 4.289 1.00 . A A . 38 LEU HD11 1 1
6 9964 1 1 38 LEU HD12 H 1.020 -10.305 4.671 1.00 . A A . 38 LEU HD12 1 1
6 9965 1 1 38 LEU HD13 H -0.642 -9.796 4.366 1.00 . A A . 38 LEU HD13 1 1
6 9966 1 1 38 LEU HD21 H 2.260 -8.646 2.407 1.00 . A A . 38 LEU HD21 1 1
6 9967 1 1 38 LEU HD22 H 2.102 -9.842 1.122 1.00 . A A . 38 LEU HD22 1 1
6 9968 1 1 38 LEU HD23 H 2.669 -10.333 2.719 1.00 . A A . 38 LEU HD23 1 1
6 9969 1 1 38 LEU HG H -0.077 -9.274 2.054 1.00 . A A . 38 LEU HG 1 1
6 9970 1 1 38 LEU N N -0.613 -10.995 0.021 1.00 . A A . 38 LEU N 1 1
6 9971 1 1 38 LEU O O -1.158 -13.709 0.940 1.00 . A A . 38 LEU O 1 1
6 9972 1 1 39 GLU C C 1.796 -16.182 1.076 1.00 . A A . 39 GLU C 1 1
6 9973 1 1 39 GLU CA C 0.822 -15.480 0.140 1.00 . A A . 39 GLU CA 1 1
6 9974 1 1 39 GLU CB C 1.078 -15.878 -1.326 1.00 . A A . 39 GLU CB 1 1
6 9975 1 1 39 GLU CD C 2.135 -18.193 -1.448 1.00 . A A . 39 GLU CD 1 1
6 9976 1 1 39 GLU CG C 0.879 -17.360 -1.643 1.00 . A A . 39 GLU CG 1 1
6 9977 1 1 39 GLU H H 1.828 -13.628 0.081 1.00 . A A . 39 GLU H 1 1
6 9978 1 1 39 GLU HA H -0.189 -15.747 0.413 1.00 . A A . 39 GLU HA 1 1
6 9979 1 1 39 GLU HB2 H 0.410 -15.311 -1.956 1.00 . A A . 39 GLU HB2 1 1
6 9980 1 1 39 GLU HB3 H 2.096 -15.616 -1.579 1.00 . A A . 39 GLU HB3 1 1
6 9981 1 1 39 GLU HG2 H 0.109 -17.749 -0.995 1.00 . A A . 39 GLU HG2 1 1
6 9982 1 1 39 GLU HG3 H 0.559 -17.454 -2.671 1.00 . A A . 39 GLU HG3 1 1
6 9983 1 1 39 GLU N N 0.963 -14.044 0.287 1.00 . A A . 39 GLU N 1 1
6 9984 1 1 39 GLU O O 2.950 -15.771 1.203 1.00 . A A . 39 GLU O 1 1
6 9985 1 1 39 GLU OE1 O 3.036 -18.132 -2.310 1.00 . A A . 39 GLU OE1 1 1
6 9986 1 1 39 GLU OE2 O 2.224 -18.922 -0.437 1.00 . A A . 39 GLU OE2 1 1
6 9987 1 1 40 GLY C C 1.505 -18.824 3.612 1.00 . A A . 40 GLY C 1 1
6 9988 1 1 40 GLY CA C 2.231 -17.968 2.605 1.00 . A A . 40 GLY CA 1 1
6 9989 1 1 40 GLY H H 0.394 -17.476 1.673 1.00 . A A . 40 GLY H 1 1
6 9990 1 1 40 GLY HA2 H 2.848 -18.606 1.987 1.00 . A A . 40 GLY HA2 1 1
6 9991 1 1 40 GLY HA3 H 2.869 -17.276 3.133 1.00 . A A . 40 GLY HA3 1 1
6 9992 1 1 40 GLY N N 1.339 -17.219 1.752 1.00 . A A . 40 GLY N 1 1
6 9993 1 1 40 GLY O O 0.348 -19.194 3.399 1.00 . A A . 40 GLY O 1 1
6 9994 1 1 41 PRO C C 0.320 -19.368 6.355 1.00 . A A . 41 PRO C 1 1
6 9995 1 1 41 PRO CA C 1.606 -19.971 5.800 1.00 . A A . 41 PRO CA 1 1
6 9996 1 1 41 PRO CB C 2.703 -19.986 6.876 1.00 . A A . 41 PRO CB 1 1
6 9997 1 1 41 PRO CD C 3.574 -18.795 5.004 1.00 . A A . 41 PRO CD 1 1
6 9998 1 1 41 PRO CG C 3.650 -18.900 6.495 1.00 . A A . 41 PRO CG 1 1
6 9999 1 1 41 PRO HA H 1.411 -20.982 5.473 1.00 . A A . 41 PRO HA 1 1
6 10000 1 1 41 PRO HB2 H 2.262 -19.802 7.844 1.00 . A A . 41 PRO HB2 1 1
6 10001 1 1 41 PRO HB3 H 3.191 -20.950 6.877 1.00 . A A . 41 PRO HB3 1 1
6 10002 1 1 41 PRO HD2 H 3.779 -17.785 4.684 1.00 . A A . 41 PRO HD2 1 1
6 10003 1 1 41 PRO HD3 H 4.260 -19.488 4.541 1.00 . A A . 41 PRO HD3 1 1
6 10004 1 1 41 PRO HG2 H 3.348 -17.971 6.955 1.00 . A A . 41 PRO HG2 1 1
6 10005 1 1 41 PRO HG3 H 4.652 -19.164 6.801 1.00 . A A . 41 PRO HG3 1 1
6 10006 1 1 41 PRO N N 2.181 -19.165 4.721 1.00 . A A . 41 PRO N 1 1
6 10007 1 1 41 PRO O O 0.326 -18.267 6.916 1.00 . A A . 41 PRO O 1 1
6 10008 1 1 42 ARG C C -2.065 -19.268 8.153 1.00 . A A . 42 ARG C 1 1
6 10009 1 1 42 ARG CA C -2.093 -19.700 6.681 1.00 . A A . 42 ARG CA 1 1
6 10010 1 1 42 ARG CB C -3.117 -20.832 6.464 1.00 . A A . 42 ARG CB 1 1
6 10011 1 1 42 ARG CD C -2.704 -22.435 8.397 1.00 . A A . 42 ARG CD 1 1
6 10012 1 1 42 ARG CG C -2.646 -22.225 6.888 1.00 . A A . 42 ARG CG 1 1
6 10013 1 1 42 ARG CZ C -4.339 -22.020 10.201 1.00 . A A . 42 ARG CZ 1 1
6 10014 1 1 42 ARG H H -0.701 -20.932 5.656 1.00 . A A . 42 ARG H 1 1
6 10015 1 1 42 ARG HA H -2.407 -18.850 6.094 1.00 . A A . 42 ARG HA 1 1
6 10016 1 1 42 ARG HB2 H -4.007 -20.597 7.026 1.00 . A A . 42 ARG HB2 1 1
6 10017 1 1 42 ARG HB3 H -3.370 -20.868 5.415 1.00 . A A . 42 ARG HB3 1 1
6 10018 1 1 42 ARG HD2 H -2.342 -23.425 8.622 1.00 . A A . 42 ARG HD2 1 1
6 10019 1 1 42 ARG HD3 H -2.068 -21.703 8.873 1.00 . A A . 42 ARG HD3 1 1
6 10020 1 1 42 ARG HE H -4.809 -22.421 8.288 1.00 . A A . 42 ARG HE 1 1
6 10021 1 1 42 ARG HG2 H -3.279 -22.962 6.413 1.00 . A A . 42 ARG HG2 1 1
6 10022 1 1 42 ARG HG3 H -1.627 -22.361 6.554 1.00 . A A . 42 ARG HG3 1 1
6 10023 1 1 42 ARG HH11 H -2.404 -21.968 10.803 1.00 . A A . 42 ARG HH11 1 1
6 10024 1 1 42 ARG HH12 H -3.573 -21.630 12.041 1.00 . A A . 42 ARG HH12 1 1
6 10025 1 1 42 ARG HH21 H -6.351 -22.049 9.939 1.00 . A A . 42 ARG HH21 1 1
6 10026 1 1 42 ARG HH22 H -5.809 -21.718 11.558 1.00 . A A . 42 ARG HH22 1 1
6 10027 1 1 42 ARG N N -0.775 -20.103 6.178 1.00 . A A . 42 ARG N 1 1
6 10028 1 1 42 ARG NE N -4.059 -22.297 8.926 1.00 . A A . 42 ARG NE 1 1
6 10029 1 1 42 ARG NH1 N -3.360 -21.867 11.084 1.00 . A A . 42 ARG NH1 1 1
6 10030 1 1 42 ARG NH2 N -5.600 -21.919 10.598 1.00 . A A . 42 ARG NH2 1 1
6 10031 1 1 42 ARG O O -2.866 -18.432 8.567 1.00 . A A . 42 ARG O 1 1
6 10032 1 1 43 GLY C C -0.809 -18.040 10.595 1.00 . A A . 43 GLY C 1 1
6 10033 1 1 43 GLY CA C -1.062 -19.513 10.350 1.00 . A A . 43 GLY CA 1 1
6 10034 1 1 43 GLY H H -0.514 -20.480 8.543 1.00 . A A . 43 GLY H 1 1
6 10035 1 1 43 GLY HA2 H -1.989 -19.793 10.829 1.00 . A A . 43 GLY HA2 1 1
6 10036 1 1 43 GLY HA3 H -0.256 -20.083 10.788 1.00 . A A . 43 GLY HA3 1 1
6 10037 1 1 43 GLY N N -1.148 -19.836 8.935 1.00 . A A . 43 GLY N 1 1
6 10038 1 1 43 GLY O O -1.518 -17.404 11.376 1.00 . A A . 43 GLY O 1 1
6 10039 1 1 44 VAL C C -0.614 -15.205 9.561 1.00 . A A . 44 VAL C 1 1
6 10040 1 1 44 VAL CA C 0.531 -16.085 10.052 1.00 . A A . 44 VAL CA 1 1
6 10041 1 1 44 VAL CB C 1.817 -15.737 9.272 1.00 . A A . 44 VAL CB 1 1
6 10042 1 1 44 VAL CG1 C 2.203 -14.278 9.483 1.00 . A A . 44 VAL CG1 1 1
6 10043 1 1 44 VAL CG2 C 2.958 -16.655 9.681 1.00 . A A . 44 VAL CG2 1 1
6 10044 1 1 44 VAL H H 0.696 -18.049 9.280 1.00 . A A . 44 VAL H 1 1
6 10045 1 1 44 VAL HA H 0.701 -15.886 11.101 1.00 . A A . 44 VAL HA 1 1
6 10046 1 1 44 VAL HB H 1.626 -15.886 8.219 1.00 . A A . 44 VAL HB 1 1
6 10047 1 1 44 VAL HG11 H 3.101 -14.059 8.926 1.00 . A A . 44 VAL HG11 1 1
6 10048 1 1 44 VAL HG12 H 2.381 -14.100 10.534 1.00 . A A . 44 VAL HG12 1 1
6 10049 1 1 44 VAL HG13 H 1.402 -13.640 9.143 1.00 . A A . 44 VAL HG13 1 1
6 10050 1 1 44 VAL HG21 H 2.695 -17.678 9.454 1.00 . A A . 44 VAL HG21 1 1
6 10051 1 1 44 VAL HG22 H 3.138 -16.556 10.739 1.00 . A A . 44 VAL HG22 1 1
6 10052 1 1 44 VAL HG23 H 3.852 -16.385 9.137 1.00 . A A . 44 VAL HG23 1 1
6 10053 1 1 44 VAL N N 0.185 -17.493 9.907 1.00 . A A . 44 VAL N 1 1
6 10054 1 1 44 VAL O O -0.938 -14.182 10.169 1.00 . A A . 44 VAL O 1 1
6 10055 1 1 45 LEU C C -3.557 -14.863 8.803 1.00 . A A . 45 LEU C 1 1
6 10056 1 1 45 LEU CA C -2.345 -14.886 7.877 1.00 . A A . 45 LEU CA 1 1
6 10057 1 1 45 LEU CB C -2.722 -15.500 6.528 1.00 . A A . 45 LEU CB 1 1
6 10058 1 1 45 LEU CD1 C -2.060 -16.204 4.224 1.00 . A A . 45 LEU CD1 1 1
6 10059 1 1 45 LEU CD2 C -1.134 -14.097 5.190 1.00 . A A . 45 LEU CD2 1 1
6 10060 1 1 45 LEU CG C -1.599 -15.514 5.492 1.00 . A A . 45 LEU CG 1 1
6 10061 1 1 45 LEU H H -0.952 -16.465 8.051 1.00 . A A . 45 LEU H 1 1
6 10062 1 1 45 LEU HA H -2.012 -13.870 7.719 1.00 . A A . 45 LEU HA 1 1
6 10063 1 1 45 LEU HB2 H -3.041 -16.517 6.698 1.00 . A A . 45 LEU HB2 1 1
6 10064 1 1 45 LEU HB3 H -3.552 -14.943 6.120 1.00 . A A . 45 LEU HB3 1 1
6 10065 1 1 45 LEU HD11 H -1.251 -16.220 3.509 1.00 . A A . 45 LEU HD11 1 1
6 10066 1 1 45 LEU HD12 H -2.898 -15.666 3.804 1.00 . A A . 45 LEU HD12 1 1
6 10067 1 1 45 LEU HD13 H -2.359 -17.214 4.452 1.00 . A A . 45 LEU HD13 1 1
6 10068 1 1 45 LEU HD21 H -1.970 -13.510 4.843 1.00 . A A . 45 LEU HD21 1 1
6 10069 1 1 45 LEU HD22 H -0.370 -14.123 4.426 1.00 . A A . 45 LEU HD22 1 1
6 10070 1 1 45 LEU HD23 H -0.729 -13.653 6.087 1.00 . A A . 45 LEU HD23 1 1
6 10071 1 1 45 LEU HG H -0.762 -16.067 5.888 1.00 . A A . 45 LEU HG 1 1
6 10072 1 1 45 LEU N N -1.241 -15.628 8.471 1.00 . A A . 45 LEU N 1 1
6 10073 1 1 45 LEU O O -4.300 -13.887 8.837 1.00 . A A . 45 LEU O 1 1
6 10074 1 1 46 THR C C -4.637 -15.002 11.637 1.00 . A A . 46 THR C 1 1
6 10075 1 1 46 THR CA C -4.839 -16.017 10.517 1.00 . A A . 46 THR CA 1 1
6 10076 1 1 46 THR CB C -4.961 -17.438 11.112 1.00 . A A . 46 THR CB 1 1
6 10077 1 1 46 THR CG2 C -6.147 -17.538 12.061 1.00 . A A . 46 THR CG2 1 1
6 10078 1 1 46 THR H H -3.135 -16.701 9.465 1.00 . A A . 46 THR H 1 1
6 10079 1 1 46 THR HA H -5.759 -15.785 9.995 1.00 . A A . 46 THR HA 1 1
6 10080 1 1 46 THR HB H -4.056 -17.659 11.665 1.00 . A A . 46 THR HB 1 1
6 10081 1 1 46 THR HG1 H -4.333 -18.371 9.485 1.00 . A A . 46 THR HG1 1 1
6 10082 1 1 46 THR HG21 H -6.209 -18.541 12.455 1.00 . A A . 46 THR HG21 1 1
6 10083 1 1 46 THR HG22 H -7.056 -17.306 11.528 1.00 . A A . 46 THR HG22 1 1
6 10084 1 1 46 THR HG23 H -6.019 -16.839 12.876 1.00 . A A . 46 THR HG23 1 1
6 10085 1 1 46 THR N N -3.745 -15.939 9.557 1.00 . A A . 46 THR N 1 1
6 10086 1 1 46 THR O O -5.568 -14.286 12.015 1.00 . A A . 46 THR O 1 1
6 10087 1 1 46 THR OG1 O -5.112 -18.396 10.055 1.00 . A A . 46 THR OG1 1 1
6 10088 1 1 47 VAL C C -3.273 -12.537 12.674 1.00 . A A . 47 VAL C 1 1
6 10089 1 1 47 VAL CA C -3.077 -13.961 13.185 1.00 . A A . 47 VAL CA 1 1
6 10090 1 1 47 VAL CB C -1.618 -14.135 13.663 1.00 . A A . 47 VAL CB 1 1
6 10091 1 1 47 VAL CG1 C -1.282 -13.136 14.760 1.00 . A A . 47 VAL CG1 1 1
6 10092 1 1 47 VAL CG2 C -1.380 -15.558 14.143 1.00 . A A . 47 VAL CG2 1 1
6 10093 1 1 47 VAL H H -2.716 -15.528 11.810 1.00 . A A . 47 VAL H 1 1
6 10094 1 1 47 VAL HA H -3.735 -14.128 14.027 1.00 . A A . 47 VAL HA 1 1
6 10095 1 1 47 VAL HB H -0.964 -13.949 12.824 1.00 . A A . 47 VAL HB 1 1
6 10096 1 1 47 VAL HG11 H -1.400 -12.133 14.379 1.00 . A A . 47 VAL HG11 1 1
6 10097 1 1 47 VAL HG12 H -0.262 -13.281 15.080 1.00 . A A . 47 VAL HG12 1 1
6 10098 1 1 47 VAL HG13 H -1.949 -13.283 15.597 1.00 . A A . 47 VAL HG13 1 1
6 10099 1 1 47 VAL HG21 H -0.356 -15.660 14.472 1.00 . A A . 47 VAL HG21 1 1
6 10100 1 1 47 VAL HG22 H -1.567 -16.248 13.333 1.00 . A A . 47 VAL HG22 1 1
6 10101 1 1 47 VAL HG23 H -2.045 -15.777 14.964 1.00 . A A . 47 VAL HG23 1 1
6 10102 1 1 47 VAL N N -3.413 -14.923 12.144 1.00 . A A . 47 VAL N 1 1
6 10103 1 1 47 VAL O O -3.853 -11.691 13.356 1.00 . A A . 47 VAL O 1 1
6 10104 1 1 48 PHE C C -4.382 -10.618 10.571 1.00 . A A . 48 PHE C 1 1
6 10105 1 1 48 PHE CA C -2.920 -10.977 10.839 1.00 . A A . 48 PHE CA 1 1
6 10106 1 1 48 PHE CB C -2.112 -10.944 9.537 1.00 . A A . 48 PHE CB 1 1
6 10107 1 1 48 PHE CD1 C -1.091 -8.658 9.395 1.00 . A A . 48 PHE CD1 1 1
6 10108 1 1 48 PHE CD2 C -2.824 -9.223 7.854 1.00 . A A . 48 PHE CD2 1 1
6 10109 1 1 48 PHE CE1 C -0.991 -7.403 8.827 1.00 . A A . 48 PHE CE1 1 1
6 10110 1 1 48 PHE CE2 C -2.728 -7.971 7.281 1.00 . A A . 48 PHE CE2 1 1
6 10111 1 1 48 PHE CG C -2.006 -9.581 8.915 1.00 . A A . 48 PHE CG 1 1
6 10112 1 1 48 PHE CZ C -1.811 -7.058 7.769 1.00 . A A . 48 PHE CZ 1 1
6 10113 1 1 48 PHE H H -2.381 -13.020 10.951 1.00 . A A . 48 PHE H 1 1
6 10114 1 1 48 PHE HA H -2.506 -10.254 11.526 1.00 . A A . 48 PHE HA 1 1
6 10115 1 1 48 PHE HB2 H -1.111 -11.294 9.737 1.00 . A A . 48 PHE HB2 1 1
6 10116 1 1 48 PHE HB3 H -2.578 -11.601 8.818 1.00 . A A . 48 PHE HB3 1 1
6 10117 1 1 48 PHE HD1 H -0.450 -8.928 10.220 1.00 . A A . 48 PHE HD1 1 1
6 10118 1 1 48 PHE HD2 H -3.540 -9.937 7.473 1.00 . A A . 48 PHE HD2 1 1
6 10119 1 1 48 PHE HE1 H -0.272 -6.691 9.210 1.00 . A A . 48 PHE HE1 1 1
6 10120 1 1 48 PHE HE2 H -3.369 -7.704 6.455 1.00 . A A . 48 PHE HE2 1 1
6 10121 1 1 48 PHE HZ H -1.736 -6.077 7.324 1.00 . A A . 48 PHE HZ 1 1
6 10122 1 1 48 PHE N N -2.812 -12.293 11.452 1.00 . A A . 48 PHE N 1 1
6 10123 1 1 48 PHE O O -4.759 -9.449 10.591 1.00 . A A . 48 PHE O 1 1
6 10124 1 1 49 ARG C C -7.391 -10.951 11.283 1.00 . A A . 49 ARG C 1 1
6 10125 1 1 49 ARG CA C -6.619 -11.443 10.061 1.00 . A A . 49 ARG CA 1 1
6 10126 1 1 49 ARG CB C -7.227 -12.748 9.562 1.00 . A A . 49 ARG CB 1 1
6 10127 1 1 49 ARG CD C -8.513 -11.608 7.719 1.00 . A A . 49 ARG CD 1 1
6 10128 1 1 49 ARG CG C -7.563 -12.743 8.080 1.00 . A A . 49 ARG CG 1 1
6 10129 1 1 49 ARG CZ C -10.915 -11.853 8.242 1.00 . A A . 49 ARG CZ 1 1
6 10130 1 1 49 ARG H H -4.854 -12.553 10.368 1.00 . A A . 49 ARG H 1 1
6 10131 1 1 49 ARG HA H -6.697 -10.703 9.279 1.00 . A A . 49 ARG HA 1 1
6 10132 1 1 49 ARG HB2 H -6.522 -13.546 9.742 1.00 . A A . 49 ARG HB2 1 1
6 10133 1 1 49 ARG HB3 H -8.126 -12.947 10.116 1.00 . A A . 49 ARG HB3 1 1
6 10134 1 1 49 ARG HD2 H -7.975 -10.673 7.786 1.00 . A A . 49 ARG HD2 1 1
6 10135 1 1 49 ARG HD3 H -8.858 -11.751 6.706 1.00 . A A . 49 ARG HD3 1 1
6 10136 1 1 49 ARG HE H -9.507 -11.259 9.540 1.00 . A A . 49 ARG HE 1 1
6 10137 1 1 49 ARG HG2 H -6.651 -12.625 7.514 1.00 . A A . 49 ARG HG2 1 1
6 10138 1 1 49 ARG HG3 H -8.026 -13.683 7.827 1.00 . A A . 49 ARG HG3 1 1
6 10139 1 1 49 ARG HH11 H -10.417 -12.355 6.333 1.00 . A A . 49 ARG HH11 1 1
6 10140 1 1 49 ARG HH12 H -12.113 -12.470 6.718 1.00 . A A . 49 ARG HH12 1 1
6 10141 1 1 49 ARG HH21 H -11.729 -11.451 10.056 1.00 . A A . 49 ARG HH21 1 1
6 10142 1 1 49 ARG HH22 H -12.853 -11.998 8.846 1.00 . A A . 49 ARG HH22 1 1
6 10143 1 1 49 ARG N N -5.207 -11.637 10.349 1.00 . A A . 49 ARG N 1 1
6 10144 1 1 49 ARG NE N -9.670 -11.551 8.611 1.00 . A A . 49 ARG NE 1 1
6 10145 1 1 49 ARG NH1 N -11.167 -12.262 7.003 1.00 . A A . 49 ARG NH1 1 1
6 10146 1 1 49 ARG NH2 N -11.911 -11.754 9.118 1.00 . A A . 49 ARG NH2 1 1
6 10147 1 1 49 ARG O O -8.530 -10.499 11.160 1.00 . A A . 49 ARG O 1 1
6 10148 1 1 50 PHE C C -6.894 -9.185 14.028 1.00 . A A . 50 PHE C 1 1
6 10149 1 1 50 PHE CA C -7.388 -10.583 13.687 1.00 . A A . 50 PHE CA 1 1
6 10150 1 1 50 PHE CB C -7.066 -11.529 14.835 1.00 . A A . 50 PHE CB 1 1
6 10151 1 1 50 PHE CD1 C -9.243 -12.575 15.524 1.00 . A A . 50 PHE CD1 1 1
6 10152 1 1 50 PHE CD2 C -7.625 -13.943 14.428 1.00 . A A . 50 PHE CD2 1 1
6 10153 1 1 50 PHE CE1 C -10.100 -13.654 15.614 1.00 . A A . 50 PHE CE1 1 1
6 10154 1 1 50 PHE CE2 C -8.479 -15.027 14.515 1.00 . A A . 50 PHE CE2 1 1
6 10155 1 1 50 PHE CG C -7.996 -12.707 14.931 1.00 . A A . 50 PHE CG 1 1
6 10156 1 1 50 PHE CZ C -9.719 -14.883 15.108 1.00 . A A . 50 PHE CZ 1 1
6 10157 1 1 50 PHE H H -5.898 -11.491 12.499 1.00 . A A . 50 PHE H 1 1
6 10158 1 1 50 PHE HA H -8.456 -10.550 13.543 1.00 . A A . 50 PHE HA 1 1
6 10159 1 1 50 PHE HB2 H -6.065 -11.910 14.703 1.00 . A A . 50 PHE HB2 1 1
6 10160 1 1 50 PHE HB3 H -7.114 -10.983 15.756 1.00 . A A . 50 PHE HB3 1 1
6 10161 1 1 50 PHE HD1 H -9.542 -11.615 15.920 1.00 . A A . 50 PHE HD1 1 1
6 10162 1 1 50 PHE HD2 H -6.655 -14.059 13.967 1.00 . A A . 50 PHE HD2 1 1
6 10163 1 1 50 PHE HE1 H -11.068 -13.538 16.078 1.00 . A A . 50 PHE HE1 1 1
6 10164 1 1 50 PHE HE2 H -8.177 -15.986 14.120 1.00 . A A . 50 PHE HE2 1 1
6 10165 1 1 50 PHE HZ H -10.390 -15.728 15.176 1.00 . A A . 50 PHE HZ 1 1
6 10166 1 1 50 PHE N N -6.781 -11.065 12.456 1.00 . A A . 50 PHE N 1 1
6 10167 1 1 50 PHE O O -7.501 -8.475 14.832 1.00 . A A . 50 PHE O 1 1
6 10168 1 1 51 ALA C C -5.719 -6.454 12.725 1.00 . A A . 51 ALA C 1 1
6 10169 1 1 51 ALA CA C -5.183 -7.513 13.677 1.00 . A A . 51 ALA CA 1 1
6 10170 1 1 51 ALA CB C -3.672 -7.614 13.563 1.00 . A A . 51 ALA CB 1 1
6 10171 1 1 51 ALA H H -5.376 -9.405 12.769 1.00 . A A . 51 ALA H 1 1
6 10172 1 1 51 ALA HA H -5.426 -7.230 14.690 1.00 . A A . 51 ALA HA 1 1
6 10173 1 1 51 ALA HB1 H -3.309 -8.366 14.248 1.00 . A A . 51 ALA HB1 1 1
6 10174 1 1 51 ALA HB2 H -3.228 -6.660 13.807 1.00 . A A . 51 ALA HB2 1 1
6 10175 1 1 51 ALA HB3 H -3.405 -7.887 12.551 1.00 . A A . 51 ALA HB3 1 1
6 10176 1 1 51 ALA N N -5.790 -8.804 13.419 1.00 . A A . 51 ALA N 1 1
6 10177 1 1 51 ALA O O -5.778 -6.661 11.512 1.00 . A A . 51 ALA O 1 1
6 10178 1 1 52 ARG C C -5.411 -3.551 11.766 1.00 . A A . 52 ARG C 1 1
6 10179 1 1 52 ARG CA C -6.584 -4.200 12.503 1.00 . A A . 52 ARG CA 1 1
6 10180 1 1 52 ARG CB C -7.277 -3.201 13.420 1.00 . A A . 52 ARG CB 1 1
6 10181 1 1 52 ARG CD C -9.244 -2.706 14.891 1.00 . A A . 52 ARG CD 1 1
6 10182 1 1 52 ARG CG C -8.682 -3.620 13.817 1.00 . A A . 52 ARG CG 1 1
6 10183 1 1 52 ARG CZ C -8.492 -1.891 17.094 1.00 . A A . 52 ARG CZ 1 1
6 10184 1 1 52 ARG H H -6.130 -5.250 14.263 1.00 . A A . 52 ARG H 1 1
6 10185 1 1 52 ARG HA H -7.295 -4.563 11.779 1.00 . A A . 52 ARG HA 1 1
6 10186 1 1 52 ARG HB2 H -6.689 -3.091 14.317 1.00 . A A . 52 ARG HB2 1 1
6 10187 1 1 52 ARG HB3 H -7.331 -2.256 12.920 1.00 . A A . 52 ARG HB3 1 1
6 10188 1 1 52 ARG HD2 H -9.191 -1.685 14.543 1.00 . A A . 52 ARG HD2 1 1
6 10189 1 1 52 ARG HD3 H -10.275 -2.972 15.073 1.00 . A A . 52 ARG HD3 1 1
6 10190 1 1 52 ARG HE H -7.976 -3.651 16.281 1.00 . A A . 52 ARG HE 1 1
6 10191 1 1 52 ARG HG2 H -9.323 -3.576 12.949 1.00 . A A . 52 ARG HG2 1 1
6 10192 1 1 52 ARG HG3 H -8.652 -4.632 14.197 1.00 . A A . 52 ARG HG3 1 1
6 10193 1 1 52 ARG HH11 H -9.662 -0.581 16.069 1.00 . A A . 52 ARG HH11 1 1
6 10194 1 1 52 ARG HH12 H -9.136 -0.048 17.636 1.00 . A A . 52 ARG HH12 1 1
6 10195 1 1 52 ARG HH21 H -7.302 -2.953 18.354 1.00 . A A . 52 ARG HH21 1 1
6 10196 1 1 52 ARG HH22 H -7.820 -1.396 18.943 1.00 . A A . 52 ARG HH22 1 1
6 10197 1 1 52 ARG N N -6.129 -5.327 13.286 1.00 . A A . 52 ARG N 1 1
6 10198 1 1 52 ARG NE N -8.496 -2.820 16.143 1.00 . A A . 52 ARG NE 1 1
6 10199 1 1 52 ARG NH1 N -9.151 -0.750 16.923 1.00 . A A . 52 ARG NH1 1 1
6 10200 1 1 52 ARG NH2 N -7.816 -2.095 18.216 1.00 . A A . 52 ARG NH2 1 1
6 10201 1 1 52 ARG O O -4.260 -3.682 12.193 1.00 . A A . 52 ARG O 1 1
6 10202 1 1 53 PRO C C -3.658 -1.405 10.536 1.00 . A A . 53 PRO C 1 1
6 10203 1 1 53 PRO CA C -4.661 -2.271 9.783 1.00 . A A . 53 PRO CA 1 1
6 10204 1 1 53 PRO CB C -5.447 -1.414 8.796 1.00 . A A . 53 PRO CB 1 1
6 10205 1 1 53 PRO CD C -7.051 -2.564 10.151 1.00 . A A . 53 PRO CD 1 1
6 10206 1 1 53 PRO CG C -6.815 -2.001 8.777 1.00 . A A . 53 PRO CG 1 1
6 10207 1 1 53 PRO HA H -4.127 -3.040 9.244 1.00 . A A . 53 PRO HA 1 1
6 10208 1 1 53 PRO HB2 H -5.453 -0.393 9.138 1.00 . A A . 53 PRO HB2 1 1
6 10209 1 1 53 PRO HB3 H -4.985 -1.468 7.821 1.00 . A A . 53 PRO HB3 1 1
6 10210 1 1 53 PRO HD2 H -7.542 -1.836 10.778 1.00 . A A . 53 PRO HD2 1 1
6 10211 1 1 53 PRO HD3 H -7.636 -3.470 10.092 1.00 . A A . 53 PRO HD3 1 1
6 10212 1 1 53 PRO HG2 H -7.539 -1.231 8.559 1.00 . A A . 53 PRO HG2 1 1
6 10213 1 1 53 PRO HG3 H -6.868 -2.786 8.036 1.00 . A A . 53 PRO HG3 1 1
6 10214 1 1 53 PRO N N -5.693 -2.850 10.650 1.00 . A A . 53 PRO N 1 1
6 10215 1 1 53 PRO O O -4.028 -0.509 11.292 1.00 . A A . 53 PRO O 1 1
6 10216 1 1 54 SER C C -0.147 -0.871 9.916 1.00 . A A . 54 SER C 1 1
6 10217 1 1 54 SER CA C -1.294 -0.946 10.914 1.00 . A A . 54 SER CA 1 1
6 10218 1 1 54 SER CB C -0.837 -1.620 12.202 1.00 . A A . 54 SER CB 1 1
6 10219 1 1 54 SER H H -2.182 -2.458 9.742 1.00 . A A . 54 SER H 1 1
6 10220 1 1 54 SER HA H -1.643 0.048 11.133 1.00 . A A . 54 SER HA 1 1
6 10221 1 1 54 SER HB2 H -1.698 -1.820 12.815 1.00 . A A . 54 SER HB2 1 1
6 10222 1 1 54 SER HB3 H -0.351 -2.545 11.954 1.00 . A A . 54 SER HB3 1 1
6 10223 1 1 54 SER HG H 0.857 -0.648 12.388 1.00 . A A . 54 SER HG 1 1
6 10224 1 1 54 SER N N -2.390 -1.699 10.318 1.00 . A A . 54 SER N 1 1
6 10225 1 1 54 SER O O 0.982 -0.513 10.249 1.00 . A A . 54 SER O 1 1
6 10226 1 1 54 SER OG O 0.070 -0.806 12.925 1.00 . A A . 54 SER OG 1 1
6 10227 1 1 55 TYR C C 0.432 0.019 6.763 1.00 . A A . 55 TYR C 1 1
6 10228 1 1 55 TYR CA C 0.498 -1.257 7.596 1.00 . A A . 55 TYR CA 1 1
6 10229 1 1 55 TYR CB C 0.233 -2.486 6.713 1.00 . A A . 55 TYR CB 1 1
6 10230 1 1 55 TYR CD1 C -1.847 -1.946 5.372 1.00 . A A . 55 TYR CD1 1 1
6 10231 1 1 55 TYR CD2 C -1.999 -3.615 7.065 1.00 . A A . 55 TYR CD2 1 1
6 10232 1 1 55 TYR CE1 C -3.182 -2.124 5.070 1.00 . A A . 55 TYR CE1 1 1
6 10233 1 1 55 TYR CE2 C -3.337 -3.797 6.770 1.00 . A A . 55 TYR CE2 1 1
6 10234 1 1 55 TYR CG C -1.231 -2.689 6.371 1.00 . A A . 55 TYR CG 1 1
6 10235 1 1 55 TYR CZ C -3.924 -3.046 5.771 1.00 . A A . 55 TYR CZ 1 1
6 10236 1 1 55 TYR H H -1.403 -1.420 8.486 1.00 . A A . 55 TYR H 1 1
6 10237 1 1 55 TYR HA H 1.483 -1.343 8.031 1.00 . A A . 55 TYR HA 1 1
6 10238 1 1 55 TYR HB2 H 0.777 -2.379 5.786 1.00 . A A . 55 TYR HB2 1 1
6 10239 1 1 55 TYR HB3 H 0.579 -3.372 7.227 1.00 . A A . 55 TYR HB3 1 1
6 10240 1 1 55 TYR HD1 H -1.263 -1.221 4.822 1.00 . A A . 55 TYR HD1 1 1
6 10241 1 1 55 TYR HD2 H -1.536 -4.202 7.845 1.00 . A A . 55 TYR HD2 1 1
6 10242 1 1 55 TYR HE1 H -3.641 -1.536 4.289 1.00 . A A . 55 TYR HE1 1 1
6 10243 1 1 55 TYR HE2 H -3.916 -4.522 7.321 1.00 . A A . 55 TYR HE2 1 1
6 10244 1 1 55 TYR HH H -5.408 -3.013 4.538 1.00 . A A . 55 TYR HH 1 1
6 10245 1 1 55 TYR N N -0.471 -1.212 8.680 1.00 . A A . 55 TYR N 1 1
6 10246 1 1 55 TYR O O -0.642 0.596 6.584 1.00 . A A . 55 TYR O 1 1
6 10247 1 1 55 TYR OH O -5.258 -3.213 5.477 1.00 . A A . 55 TYR OH 1 1
6 10248 1 1 56 GLU C C 2.634 1.510 4.295 1.00 . A A . 56 GLU C 1 1
6 10249 1 1 56 GLU CA C 1.647 1.671 5.446 1.00 . A A . 56 GLU CA 1 1
6 10250 1 1 56 GLU CB C 2.041 2.881 6.303 1.00 . A A . 56 GLU CB 1 1
6 10251 1 1 56 GLU CD C 1.392 4.482 8.156 1.00 . A A . 56 GLU CD 1 1
6 10252 1 1 56 GLU CG C 0.982 3.289 7.318 1.00 . A A . 56 GLU CG 1 1
6 10253 1 1 56 GLU H H 2.402 -0.049 6.433 1.00 . A A . 56 GLU H 1 1
6 10254 1 1 56 GLU HA H 0.664 1.842 5.033 1.00 . A A . 56 GLU HA 1 1
6 10255 1 1 56 GLU HB2 H 2.950 2.646 6.836 1.00 . A A . 56 GLU HB2 1 1
6 10256 1 1 56 GLU HB3 H 2.227 3.722 5.651 1.00 . A A . 56 GLU HB3 1 1
6 10257 1 1 56 GLU HG2 H 0.074 3.536 6.789 1.00 . A A . 56 GLU HG2 1 1
6 10258 1 1 56 GLU HG3 H 0.796 2.453 7.976 1.00 . A A . 56 GLU HG3 1 1
6 10259 1 1 56 GLU N N 1.579 0.459 6.260 1.00 . A A . 56 GLU N 1 1
6 10260 1 1 56 GLU O O 3.506 0.633 4.316 1.00 . A A . 56 GLU O 1 1
6 10261 1 1 56 GLU OE1 O 1.184 5.632 7.707 1.00 . A A . 56 GLU OE1 1 1
6 10262 1 1 56 GLU OE2 O 1.911 4.276 9.275 1.00 . A A . 56 GLU OE2 1 1
6 10263 1 1 57 VAL C C 4.030 3.757 2.049 1.00 . A A . 57 VAL C 1 1
6 10264 1 1 57 VAL CA C 3.371 2.386 2.138 1.00 . A A . 57 VAL CA 1 1
6 10265 1 1 57 VAL CB C 2.615 2.085 0.824 1.00 . A A . 57 VAL CB 1 1
6 10266 1 1 57 VAL CG1 C 3.528 2.242 -0.380 1.00 . A A . 57 VAL CG1 1 1
6 10267 1 1 57 VAL CG2 C 2.023 0.686 0.861 1.00 . A A . 57 VAL CG2 1 1
6 10268 1 1 57 VAL H H 1.723 2.985 3.311 1.00 . A A . 57 VAL H 1 1
6 10269 1 1 57 VAL HA H 4.133 1.632 2.281 1.00 . A A . 57 VAL HA 1 1
6 10270 1 1 57 VAL HB H 1.806 2.791 0.728 1.00 . A A . 57 VAL HB 1 1
6 10271 1 1 57 VAL HG11 H 2.968 2.056 -1.285 1.00 . A A . 57 VAL HG11 1 1
6 10272 1 1 57 VAL HG12 H 4.343 1.535 -0.311 1.00 . A A . 57 VAL HG12 1 1
6 10273 1 1 57 VAL HG13 H 3.928 3.247 -0.405 1.00 . A A . 57 VAL HG13 1 1
6 10274 1 1 57 VAL HG21 H 1.484 0.500 -0.055 1.00 . A A . 57 VAL HG21 1 1
6 10275 1 1 57 VAL HG22 H 1.347 0.601 1.700 1.00 . A A . 57 VAL HG22 1 1
6 10276 1 1 57 VAL HG23 H 2.817 -0.039 0.964 1.00 . A A . 57 VAL HG23 1 1
6 10277 1 1 57 VAL N N 2.473 2.353 3.284 1.00 . A A . 57 VAL N 1 1
6 10278 1 1 57 VAL O O 3.342 4.777 1.991 1.00 . A A . 57 VAL O 1 1
6 10279 1 1 58 PHE C C 7.305 5.046 1.205 1.00 . A A . 58 PHE C 1 1
6 10280 1 1 58 PHE CA C 6.078 5.043 2.113 1.00 . A A . 58 PHE CA 1 1
6 10281 1 1 58 PHE CB C 6.488 5.275 3.573 1.00 . A A . 58 PHE CB 1 1
6 10282 1 1 58 PHE CD1 C 6.717 7.752 3.884 1.00 . A A . 58 PHE CD1 1 1
6 10283 1 1 58 PHE CD2 C 8.691 6.414 3.938 1.00 . A A . 58 PHE CD2 1 1
6 10284 1 1 58 PHE CE1 C 7.476 8.883 4.095 1.00 . A A . 58 PHE CE1 1 1
6 10285 1 1 58 PHE CE2 C 9.454 7.541 4.150 1.00 . A A . 58 PHE CE2 1 1
6 10286 1 1 58 PHE CG C 7.313 6.506 3.802 1.00 . A A . 58 PHE CG 1 1
6 10287 1 1 58 PHE CZ C 8.846 8.778 4.228 1.00 . A A . 58 PHE CZ 1 1
6 10288 1 1 58 PHE H H 5.858 2.947 1.945 1.00 . A A . 58 PHE H 1 1
6 10289 1 1 58 PHE HA H 5.412 5.834 1.805 1.00 . A A . 58 PHE HA 1 1
6 10290 1 1 58 PHE HB2 H 5.597 5.363 4.176 1.00 . A A . 58 PHE HB2 1 1
6 10291 1 1 58 PHE HB3 H 7.060 4.425 3.915 1.00 . A A . 58 PHE HB3 1 1
6 10292 1 1 58 PHE HD1 H 5.645 7.834 3.781 1.00 . A A . 58 PHE HD1 1 1
6 10293 1 1 58 PHE HD2 H 9.165 5.445 3.876 1.00 . A A . 58 PHE HD2 1 1
6 10294 1 1 58 PHE HE1 H 7.000 9.850 4.157 1.00 . A A . 58 PHE HE1 1 1
6 10295 1 1 58 PHE HE2 H 10.525 7.459 4.254 1.00 . A A . 58 PHE HE2 1 1
6 10296 1 1 58 PHE HZ H 9.442 9.662 4.394 1.00 . A A . 58 PHE HZ 1 1
6 10297 1 1 58 PHE N N 5.355 3.785 2.029 1.00 . A A . 58 PHE N 1 1
6 10298 1 1 58 PHE O O 7.927 4.007 0.981 1.00 . A A . 58 PHE O 1 1
6 10299 1 1 59 VAL C C 9.459 7.797 0.252 1.00 . A A . 59 VAL C 1 1
6 10300 1 1 59 VAL CA C 8.854 6.438 -0.086 1.00 . A A . 59 VAL CA 1 1
6 10301 1 1 59 VAL CB C 8.601 6.353 -1.614 1.00 . A A . 59 VAL CB 1 1
6 10302 1 1 59 VAL CG1 C 8.315 4.922 -2.044 1.00 . A A . 59 VAL CG1 1 1
6 10303 1 1 59 VAL CG2 C 7.459 7.269 -2.028 1.00 . A A . 59 VAL CG2 1 1
6 10304 1 1 59 VAL H H 7.045 6.996 0.851 1.00 . A A . 59 VAL H 1 1
6 10305 1 1 59 VAL HA H 9.561 5.669 0.183 1.00 . A A . 59 VAL HA 1 1
6 10306 1 1 59 VAL HB H 9.495 6.681 -2.124 1.00 . A A . 59 VAL HB 1 1
6 10307 1 1 59 VAL HG11 H 7.415 4.572 -1.560 1.00 . A A . 59 VAL HG11 1 1
6 10308 1 1 59 VAL HG12 H 9.145 4.288 -1.762 1.00 . A A . 59 VAL HG12 1 1
6 10309 1 1 59 VAL HG13 H 8.185 4.888 -3.116 1.00 . A A . 59 VAL HG13 1 1
6 10310 1 1 59 VAL HG21 H 6.562 6.991 -1.495 1.00 . A A . 59 VAL HG21 1 1
6 10311 1 1 59 VAL HG22 H 7.289 7.176 -3.092 1.00 . A A . 59 VAL HG22 1 1
6 10312 1 1 59 VAL HG23 H 7.715 8.293 -1.791 1.00 . A A . 59 VAL HG23 1 1
6 10313 1 1 59 VAL N N 7.642 6.228 0.696 1.00 . A A . 59 VAL N 1 1
6 10314 1 1 59 VAL O O 8.747 8.801 0.347 1.00 . A A . 59 VAL O 1 1
6 10315 1 1 60 ASP C C 12.230 9.519 -0.488 1.00 . A A . 60 ASP C 1 1
6 10316 1 1 60 ASP CA C 11.465 9.073 0.744 1.00 . A A . 60 ASP CA 1 1
6 10317 1 1 60 ASP CB C 12.431 8.927 1.925 1.00 . A A . 60 ASP CB 1 1
6 10318 1 1 60 ASP CG C 13.116 10.241 2.267 1.00 . A A . 60 ASP CG 1 1
6 10319 1 1 60 ASP H H 11.278 6.991 0.411 1.00 . A A . 60 ASP H 1 1
6 10320 1 1 60 ASP HA H 10.723 9.820 0.984 1.00 . A A . 60 ASP HA 1 1
6 10321 1 1 60 ASP HB2 H 11.885 8.588 2.793 1.00 . A A . 60 ASP HB2 1 1
6 10322 1 1 60 ASP HB3 H 13.191 8.201 1.675 1.00 . A A . 60 ASP HB3 1 1
6 10323 1 1 60 ASP N N 10.767 7.824 0.461 1.00 . A A . 60 ASP N 1 1
6 10324 1 1 60 ASP O O 13.116 8.810 -0.974 1.00 . A A . 60 ASP O 1 1
6 10325 1 1 60 ASP OD1 O 14.070 10.626 1.556 1.00 . A A . 60 ASP OD1 1 1
6 10326 1 1 60 ASP OD2 O 12.704 10.894 3.247 1.00 . A A . 60 ASP OD2 1 1
6 10327 1 1 61 LEU C C 13.036 12.599 -1.976 1.00 . A A . 61 LEU C 1 1
6 10328 1 1 61 LEU CA C 12.491 11.201 -2.211 1.00 . A A . 61 LEU CA 1 1
6 10329 1 1 61 LEU CB C 11.452 11.203 -3.333 1.00 . A A . 61 LEU CB 1 1
6 10330 1 1 61 LEU CD1 C 9.767 9.904 -4.665 1.00 . A A . 61 LEU CD1 1 1
6 10331 1 1 61 LEU CD2 C 12.096 9.043 -4.429 1.00 . A A . 61 LEU CD2 1 1
6 10332 1 1 61 LEU CG C 10.973 9.812 -3.749 1.00 . A A . 61 LEU CG 1 1
6 10333 1 1 61 LEU H H 11.211 11.230 -0.530 1.00 . A A . 61 LEU H 1 1
6 10334 1 1 61 LEU HA H 13.305 10.546 -2.483 1.00 . A A . 61 LEU HA 1 1
6 10335 1 1 61 LEU HB2 H 10.598 11.776 -3.003 1.00 . A A . 61 LEU HB2 1 1
6 10336 1 1 61 LEU HB3 H 11.882 11.688 -4.197 1.00 . A A . 61 LEU HB3 1 1
6 10337 1 1 61 LEU HD11 H 8.975 10.438 -4.162 1.00 . A A . 61 LEU HD11 1 1
6 10338 1 1 61 LEU HD12 H 9.428 8.907 -4.912 1.00 . A A . 61 LEU HD12 1 1
6 10339 1 1 61 LEU HD13 H 10.037 10.427 -5.570 1.00 . A A . 61 LEU HD13 1 1
6 10340 1 1 61 LEU HD21 H 12.414 9.577 -5.313 1.00 . A A . 61 LEU HD21 1 1
6 10341 1 1 61 LEU HD22 H 11.740 8.062 -4.710 1.00 . A A . 61 LEU HD22 1 1
6 10342 1 1 61 LEU HD23 H 12.929 8.944 -3.750 1.00 . A A . 61 LEU HD23 1 1
6 10343 1 1 61 LEU HG H 10.682 9.263 -2.867 1.00 . A A . 61 LEU HG 1 1
6 10344 1 1 61 LEU N N 11.888 10.689 -0.993 1.00 . A A . 61 LEU N 1 1
6 10345 1 1 61 LEU O O 12.989 13.454 -2.856 1.00 . A A . 61 LEU O 1 1
6 10346 1 1 62 THR C C 15.339 14.509 -1.179 1.00 . A A . 62 THR C 1 1
6 10347 1 1 62 THR CA C 14.093 14.110 -0.386 1.00 . A A . 62 THR CA 1 1
6 10348 1 1 62 THR CB C 14.406 14.140 1.122 1.00 . A A . 62 THR CB 1 1
6 10349 1 1 62 THR CG2 C 13.121 14.153 1.933 1.00 . A A . 62 THR CG2 1 1
6 10350 1 1 62 THR H H 13.674 12.049 -0.164 1.00 . A A . 62 THR H 1 1
6 10351 1 1 62 THR HA H 13.315 14.835 -0.580 1.00 . A A . 62 THR HA 1 1
6 10352 1 1 62 THR HB H 14.959 15.043 1.343 1.00 . A A . 62 THR HB 1 1
6 10353 1 1 62 THR HG1 H 14.637 12.210 1.543 1.00 . A A . 62 THR HG1 1 1
6 10354 1 1 62 THR HG21 H 12.565 13.250 1.736 1.00 . A A . 62 THR HG21 1 1
6 10355 1 1 62 THR HG22 H 12.527 15.009 1.654 1.00 . A A . 62 THR HG22 1 1
6 10356 1 1 62 THR HG23 H 13.357 14.208 2.985 1.00 . A A . 62 THR HG23 1 1
6 10357 1 1 62 THR N N 13.590 12.805 -0.788 1.00 . A A . 62 THR N 1 1
6 10358 1 1 62 THR O O 15.697 15.687 -1.237 1.00 . A A . 62 THR O 1 1
6 10359 1 1 62 THR OG1 O 15.202 13.002 1.486 1.00 . A A . 62 THR OG1 1 1
6 10360 1 1 63 GLU C C 16.825 13.807 -4.077 1.00 . A A . 63 GLU C 1 1
6 10361 1 1 63 GLU CA C 17.174 13.793 -2.593 1.00 . A A . 63 GLU CA 1 1
6 10362 1 1 63 GLU CB C 18.255 12.755 -2.312 1.00 . A A . 63 GLU CB 1 1
6 10363 1 1 63 GLU CD C 20.095 12.293 -0.665 1.00 . A A . 63 GLU CD 1 1
6 10364 1 1 63 GLU CG C 18.641 12.665 -0.857 1.00 . A A . 63 GLU CG 1 1
6 10365 1 1 63 GLU H H 15.679 12.603 -1.689 1.00 . A A . 63 GLU H 1 1
6 10366 1 1 63 GLU HA H 17.545 14.770 -2.317 1.00 . A A . 63 GLU HA 1 1
6 10367 1 1 63 GLU HB2 H 17.894 11.792 -2.615 1.00 . A A . 63 GLU HB2 1 1
6 10368 1 1 63 GLU HB3 H 19.133 12.997 -2.879 1.00 . A A . 63 GLU HB3 1 1
6 10369 1 1 63 GLU HG2 H 18.459 13.615 -0.396 1.00 . A A . 63 GLU HG2 1 1
6 10370 1 1 63 GLU HG3 H 18.028 11.916 -0.390 1.00 . A A . 63 GLU HG3 1 1
6 10371 1 1 63 GLU N N 15.993 13.529 -1.790 1.00 . A A . 63 GLU N 1 1
6 10372 1 1 63 GLU O O 17.706 13.893 -4.935 1.00 . A A . 63 GLU O 1 1
6 10373 1 1 63 GLU OE1 O 20.455 11.118 -0.899 1.00 . A A . 63 GLU OE1 1 1
6 10374 1 1 63 GLU OE2 O 20.888 13.181 -0.284 1.00 . A A . 63 GLU OE2 1 1
6 10375 1 1 64 ALA C C 14.862 15.235 -6.150 1.00 . A A . 64 ALA C 1 1
6 10376 1 1 64 ALA CA C 15.071 13.782 -5.748 1.00 . A A . 64 ALA CA 1 1
6 10377 1 1 64 ALA CB C 13.788 12.981 -5.919 1.00 . A A . 64 ALA CB 1 1
6 10378 1 1 64 ALA H H 14.886 13.603 -3.649 1.00 . A A . 64 ALA H 1 1
6 10379 1 1 64 ALA HA H 15.828 13.347 -6.382 1.00 . A A . 64 ALA HA 1 1
6 10380 1 1 64 ALA HB1 H 13.008 13.416 -5.312 1.00 . A A . 64 ALA HB1 1 1
6 10381 1 1 64 ALA HB2 H 13.957 11.960 -5.609 1.00 . A A . 64 ALA HB2 1 1
6 10382 1 1 64 ALA HB3 H 13.491 12.998 -6.956 1.00 . A A . 64 ALA HB3 1 1
6 10383 1 1 64 ALA N N 15.539 13.708 -4.374 1.00 . A A . 64 ALA N 1 1
6 10384 1 1 64 ALA O O 14.685 16.107 -5.291 1.00 . A A . 64 ALA O 1 1
6 10385 1 1 65 GLY C C 13.636 17.046 -8.905 1.00 . A A . 65 GLY C 1 1
6 10386 1 1 65 GLY CA C 14.767 16.858 -7.921 1.00 . A A . 65 GLY CA 1 1
6 10387 1 1 65 GLY H H 14.935 14.762 -8.091 1.00 . A A . 65 GLY H 1 1
6 10388 1 1 65 GLY HA2 H 14.605 17.509 -7.077 1.00 . A A . 65 GLY HA2 1 1
6 10389 1 1 65 GLY HA3 H 15.694 17.135 -8.398 1.00 . A A . 65 GLY HA3 1 1
6 10390 1 1 65 GLY N N 14.876 15.498 -7.447 1.00 . A A . 65 GLY N 1 1
6 10391 1 1 65 GLY O O 12.552 16.488 -8.732 1.00 . A A . 65 GLY O 1 1
6 10392 1 1 66 GLU C C 12.552 16.990 -11.821 1.00 . A A . 66 GLU C 1 1
6 10393 1 1 66 GLU CA C 12.893 18.175 -10.928 1.00 . A A . 66 GLU CA 1 1
6 10394 1 1 66 GLU CB C 13.375 19.344 -11.801 1.00 . A A . 66 GLU CB 1 1
6 10395 1 1 66 GLU CD C 15.859 19.618 -11.380 1.00 . A A . 66 GLU CD 1 1
6 10396 1 1 66 GLU CG C 14.470 20.200 -11.175 1.00 . A A . 66 GLU CG 1 1
6 10397 1 1 66 GLU H H 14.836 18.110 -10.085 1.00 . A A . 66 GLU H 1 1
6 10398 1 1 66 GLU HA H 12.006 18.476 -10.389 1.00 . A A . 66 GLU HA 1 1
6 10399 1 1 66 GLU HB2 H 13.752 18.946 -12.731 1.00 . A A . 66 GLU HB2 1 1
6 10400 1 1 66 GLU HB3 H 12.531 19.984 -12.017 1.00 . A A . 66 GLU HB3 1 1
6 10401 1 1 66 GLU HG2 H 14.441 21.184 -11.620 1.00 . A A . 66 GLU HG2 1 1
6 10402 1 1 66 GLU HG3 H 14.283 20.282 -10.114 1.00 . A A . 66 GLU HG3 1 1
6 10403 1 1 66 GLU N N 13.908 17.801 -9.954 1.00 . A A . 66 GLU N 1 1
6 10404 1 1 66 GLU O O 13.424 16.185 -12.155 1.00 . A A . 66 GLU O 1 1
6 10405 1 1 66 GLU OE1 O 16.276 18.759 -10.578 1.00 . A A . 66 GLU OE1 1 1
6 10406 1 1 66 GLU OE2 O 16.536 20.007 -12.352 1.00 . A A . 66 GLU OE2 1 1
6 10407 1 1 67 GLY C C 10.389 14.615 -12.314 1.00 . A A . 67 GLY C 1 1
6 10408 1 1 67 GLY CA C 10.865 15.825 -13.079 1.00 . A A . 67 GLY CA 1 1
6 10409 1 1 67 GLY H H 10.631 17.525 -11.853 1.00 . A A . 67 GLY H 1 1
6 10410 1 1 67 GLY HA2 H 10.062 16.188 -13.702 1.00 . A A . 67 GLY HA2 1 1
6 10411 1 1 67 GLY HA3 H 11.696 15.538 -13.708 1.00 . A A . 67 GLY HA3 1 1
6 10412 1 1 67 GLY N N 11.289 16.887 -12.198 1.00 . A A . 67 GLY N 1 1
6 10413 1 1 67 GLY O O 10.478 14.576 -11.085 1.00 . A A . 67 GLY O 1 1
6 10414 1 1 68 SER C C 10.576 11.490 -12.122 1.00 . A A . 68 SER C 1 1
6 10415 1 1 68 SER CA C 9.404 12.413 -12.412 1.00 . A A . 68 SER CA 1 1
6 10416 1 1 68 SER CB C 8.370 11.712 -13.294 1.00 . A A . 68 SER CB 1 1
6 10417 1 1 68 SER H H 9.772 13.759 -14.003 1.00 . A A . 68 SER H 1 1
6 10418 1 1 68 SER HA H 8.940 12.673 -11.473 1.00 . A A . 68 SER HA 1 1
6 10419 1 1 68 SER HB2 H 7.591 12.411 -13.536 1.00 . A A . 68 SER HB2 1 1
6 10420 1 1 68 SER HB3 H 8.846 11.367 -14.200 1.00 . A A . 68 SER HB3 1 1
6 10421 1 1 68 SER HG H 6.824 10.657 -12.700 1.00 . A A . 68 SER HG 1 1
6 10422 1 1 68 SER N N 9.864 13.642 -13.030 1.00 . A A . 68 SER N 1 1
6 10423 1 1 68 SER O O 11.492 11.341 -12.933 1.00 . A A . 68 SER O 1 1
6 10424 1 1 68 SER OG O 7.787 10.603 -12.629 1.00 . A A . 68 SER OG 1 1
6 10425 1 1 69 HIS C C 10.964 8.654 -10.098 1.00 . A A . 69 HIS C 1 1
6 10426 1 1 69 HIS CA C 11.583 9.988 -10.501 1.00 . A A . 69 HIS CA 1 1
6 10427 1 1 69 HIS CB C 12.335 10.626 -9.322 1.00 . A A . 69 HIS CB 1 1
6 10428 1 1 69 HIS CD2 C 13.755 8.870 -8.048 1.00 . A A . 69 HIS CD2 1 1
6 10429 1 1 69 HIS CE1 C 15.722 9.417 -8.826 1.00 . A A . 69 HIS CE1 1 1
6 10430 1 1 69 HIS CG C 13.576 9.896 -8.911 1.00 . A A . 69 HIS CG 1 1
6 10431 1 1 69 HIS H H 9.751 11.044 -10.380 1.00 . A A . 69 HIS H 1 1
6 10432 1 1 69 HIS HA H 12.267 9.829 -11.320 1.00 . A A . 69 HIS HA 1 1
6 10433 1 1 69 HIS HB2 H 12.620 11.632 -9.591 1.00 . A A . 69 HIS HB2 1 1
6 10434 1 1 69 HIS HB3 H 11.675 10.666 -8.467 1.00 . A A . 69 HIS HB3 1 1
6 10435 1 1 69 HIS HD1 H 15.048 10.941 -10.020 1.00 . A A . 69 HIS HD1 1 1
6 10436 1 1 69 HIS HD2 H 12.981 8.363 -7.491 1.00 . A A . 69 HIS HD2 1 1
6 10437 1 1 69 HIS HE1 H 16.786 9.443 -9.005 1.00 . A A . 69 HIS HE1 1 1
6 10438 1 1 69 HIS HE2 H 15.546 8.062 -7.303 1.00 . A A . 69 HIS HE2 1 1
6 10439 1 1 69 HIS N N 10.531 10.885 -10.955 1.00 . A A . 69 HIS N 1 1
6 10440 1 1 69 HIS ND1 N 14.832 10.216 -9.377 1.00 . A A . 69 HIS ND1 1 1
6 10441 1 1 69 HIS NE2 N 15.098 8.591 -8.012 1.00 . A A . 69 HIS NE2 1 1
6 10442 1 1 69 HIS O O 9.936 8.625 -9.424 1.00 . A A . 69 HIS O 1 1
6 10443 1 1 70 THR C C 11.888 5.417 -9.346 1.00 . A A . 70 THR C 1 1
6 10444 1 1 70 THR CA C 11.011 6.239 -10.292 1.00 . A A . 70 THR CA 1 1
6 10445 1 1 70 THR CB C 10.859 5.496 -11.630 1.00 . A A . 70 THR CB 1 1
6 10446 1 1 70 THR CG2 C 9.921 4.308 -11.494 1.00 . A A . 70 THR CG2 1 1
6 10447 1 1 70 THR H H 12.445 7.635 -10.982 1.00 . A A . 70 THR H 1 1
6 10448 1 1 70 THR HA H 10.032 6.362 -9.854 1.00 . A A . 70 THR HA 1 1
6 10449 1 1 70 THR HB H 11.829 5.139 -11.943 1.00 . A A . 70 THR HB 1 1
6 10450 1 1 70 THR HG1 H 10.320 7.288 -12.256 1.00 . A A . 70 THR HG1 1 1
6 10451 1 1 70 THR HG21 H 9.817 3.820 -12.452 1.00 . A A . 70 THR HG21 1 1
6 10452 1 1 70 THR HG22 H 8.953 4.651 -11.157 1.00 . A A . 70 THR HG22 1 1
6 10453 1 1 70 THR HG23 H 10.328 3.610 -10.777 1.00 . A A . 70 THR HG23 1 1
6 10454 1 1 70 THR N N 11.578 7.559 -10.515 1.00 . A A . 70 THR N 1 1
6 10455 1 1 70 THR O O 13.091 5.282 -9.566 1.00 . A A . 70 THR O 1 1
6 10456 1 1 70 THR OG1 O 10.343 6.398 -12.621 1.00 . A A . 70 THR OG1 1 1
6 10457 1 1 71 VAL C C 11.157 2.866 -6.897 1.00 . A A . 71 VAL C 1 1
6 10458 1 1 71 VAL CA C 11.992 4.073 -7.307 1.00 . A A . 71 VAL CA 1 1
6 10459 1 1 71 VAL CB C 12.356 4.873 -6.034 1.00 . A A . 71 VAL CB 1 1
6 10460 1 1 71 VAL CG1 C 13.448 5.888 -6.326 1.00 . A A . 71 VAL CG1 1 1
6 10461 1 1 71 VAL CG2 C 11.123 5.555 -5.459 1.00 . A A . 71 VAL CG2 1 1
6 10462 1 1 71 VAL H H 10.314 5.032 -8.174 1.00 . A A . 71 VAL H 1 1
6 10463 1 1 71 VAL HA H 12.908 3.727 -7.763 1.00 . A A . 71 VAL HA 1 1
6 10464 1 1 71 VAL HB H 12.734 4.180 -5.296 1.00 . A A . 71 VAL HB 1 1
6 10465 1 1 71 VAL HG11 H 13.682 6.438 -5.425 1.00 . A A . 71 VAL HG11 1 1
6 10466 1 1 71 VAL HG12 H 13.108 6.573 -7.088 1.00 . A A . 71 VAL HG12 1 1
6 10467 1 1 71 VAL HG13 H 14.332 5.373 -6.673 1.00 . A A . 71 VAL HG13 1 1
6 10468 1 1 71 VAL HG21 H 11.403 6.129 -4.589 1.00 . A A . 71 VAL HG21 1 1
6 10469 1 1 71 VAL HG22 H 10.396 4.807 -5.180 1.00 . A A . 71 VAL HG22 1 1
6 10470 1 1 71 VAL HG23 H 10.696 6.211 -6.205 1.00 . A A . 71 VAL HG23 1 1
6 10471 1 1 71 VAL N N 11.278 4.885 -8.291 1.00 . A A . 71 VAL N 1 1
6 10472 1 1 71 VAL O O 9.964 2.796 -7.200 1.00 . A A . 71 VAL O 1 1
6 10473 1 1 72 ASP C C 10.268 1.093 -4.493 1.00 . A A . 72 ASP C 1 1
6 10474 1 1 72 ASP CA C 11.105 0.736 -5.710 1.00 . A A . 72 ASP CA 1 1
6 10475 1 1 72 ASP CB C 12.111 -0.357 -5.334 1.00 . A A . 72 ASP CB 1 1
6 10476 1 1 72 ASP CG C 12.805 -0.971 -6.534 1.00 . A A . 72 ASP CG 1 1
6 10477 1 1 72 ASP H H 12.752 2.030 -6.028 1.00 . A A . 72 ASP H 1 1
6 10478 1 1 72 ASP HA H 10.454 0.368 -6.487 1.00 . A A . 72 ASP HA 1 1
6 10479 1 1 72 ASP HB2 H 12.865 0.073 -4.694 1.00 . A A . 72 ASP HB2 1 1
6 10480 1 1 72 ASP HB3 H 11.596 -1.141 -4.799 1.00 . A A . 72 ASP HB3 1 1
6 10481 1 1 72 ASP N N 11.792 1.921 -6.213 1.00 . A A . 72 ASP N 1 1
6 10482 1 1 72 ASP O O 10.653 1.945 -3.695 1.00 . A A . 72 ASP O 1 1
6 10483 1 1 72 ASP OD1 O 13.746 -0.346 -7.068 1.00 . A A . 72 ASP OD1 1 1
6 10484 1 1 72 ASP OD2 O 12.434 -2.094 -6.931 1.00 . A A . 72 ASP OD2 1 1
6 10485 1 1 73 VAL C C 8.323 -0.324 -2.153 1.00 . A A . 73 VAL C 1 1
6 10486 1 1 73 VAL CA C 8.218 0.729 -3.253 1.00 . A A . 73 VAL CA 1 1
6 10487 1 1 73 VAL CB C 6.759 0.796 -3.752 1.00 . A A . 73 VAL CB 1 1
6 10488 1 1 73 VAL CG1 C 5.800 1.048 -2.604 1.00 . A A . 73 VAL CG1 1 1
6 10489 1 1 73 VAL CG2 C 6.612 1.867 -4.816 1.00 . A A . 73 VAL CG2 1 1
6 10490 1 1 73 VAL H H 8.880 -0.245 -5.010 1.00 . A A . 73 VAL H 1 1
6 10491 1 1 73 VAL HA H 8.481 1.694 -2.843 1.00 . A A . 73 VAL HA 1 1
6 10492 1 1 73 VAL HB H 6.509 -0.156 -4.194 1.00 . A A . 73 VAL HB 1 1
6 10493 1 1 73 VAL HG11 H 5.917 0.272 -1.861 1.00 . A A . 73 VAL HG11 1 1
6 10494 1 1 73 VAL HG12 H 4.785 1.040 -2.977 1.00 . A A . 73 VAL HG12 1 1
6 10495 1 1 73 VAL HG13 H 6.012 2.009 -2.160 1.00 . A A . 73 VAL HG13 1 1
6 10496 1 1 73 VAL HG21 H 7.226 1.611 -5.666 1.00 . A A . 73 VAL HG21 1 1
6 10497 1 1 73 VAL HG22 H 6.930 2.820 -4.416 1.00 . A A . 73 VAL HG22 1 1
6 10498 1 1 73 VAL HG23 H 5.579 1.930 -5.124 1.00 . A A . 73 VAL HG23 1 1
6 10499 1 1 73 VAL N N 9.127 0.444 -4.352 1.00 . A A . 73 VAL N 1 1
6 10500 1 1 73 VAL O O 8.002 -1.493 -2.363 1.00 . A A . 73 VAL O 1 1
6 10501 1 1 74 GLU C C 7.563 -0.638 1.018 1.00 . A A . 74 GLU C 1 1
6 10502 1 1 74 GLU CA C 8.829 -0.761 0.182 1.00 . A A . 74 GLU CA 1 1
6 10503 1 1 74 GLU CB C 10.051 -0.425 1.034 1.00 . A A . 74 GLU CB 1 1
6 10504 1 1 74 GLU CD C 11.283 -2.634 1.119 1.00 . A A . 74 GLU CD 1 1
6 10505 1 1 74 GLU CG C 11.300 -1.191 0.639 1.00 . A A . 74 GLU CG 1 1
6 10506 1 1 74 GLU H H 9.047 1.040 -0.894 1.00 . A A . 74 GLU H 1 1
6 10507 1 1 74 GLU HA H 8.915 -1.779 -0.170 1.00 . A A . 74 GLU HA 1 1
6 10508 1 1 74 GLU HB2 H 10.258 0.632 0.940 1.00 . A A . 74 GLU HB2 1 1
6 10509 1 1 74 GLU HB3 H 9.827 -0.647 2.066 1.00 . A A . 74 GLU HB3 1 1
6 10510 1 1 74 GLU HG2 H 11.381 -1.189 -0.439 1.00 . A A . 74 GLU HG2 1 1
6 10511 1 1 74 GLU HG3 H 12.159 -0.695 1.063 1.00 . A A . 74 GLU HG3 1 1
6 10512 1 1 74 GLU N N 8.762 0.108 -0.980 1.00 . A A . 74 GLU N 1 1
6 10513 1 1 74 GLU O O 6.893 0.397 1.006 1.00 . A A . 74 GLU O 1 1
6 10514 1 1 74 GLU OE1 O 10.323 -3.368 0.807 1.00 . A A . 74 GLU OE1 1 1
6 10515 1 1 74 GLU OE2 O 12.244 -3.039 1.810 1.00 . A A . 74 GLU OE2 1 1
6 10516 1 1 75 HIS C C 6.430 -1.981 4.000 1.00 . A A . 75 HIS C 1 1
6 10517 1 1 75 HIS CA C 6.033 -1.725 2.554 1.00 . A A . 75 HIS CA 1 1
6 10518 1 1 75 HIS CB C 5.070 -2.820 2.071 1.00 . A A . 75 HIS CB 1 1
6 10519 1 1 75 HIS CD2 C 5.391 -2.946 -0.508 1.00 . A A . 75 HIS CD2 1 1
6 10520 1 1 75 HIS CE1 C 3.393 -2.289 -1.114 1.00 . A A . 75 HIS CE1 1 1
6 10521 1 1 75 HIS CG C 4.685 -2.700 0.624 1.00 . A A . 75 HIS CG 1 1
6 10522 1 1 75 HIS H H 7.804 -2.503 1.695 1.00 . A A . 75 HIS H 1 1
6 10523 1 1 75 HIS HA H 5.550 -0.763 2.480 1.00 . A A . 75 HIS HA 1 1
6 10524 1 1 75 HIS HB2 H 5.536 -3.784 2.210 1.00 . A A . 75 HIS HB2 1 1
6 10525 1 1 75 HIS HB3 H 4.165 -2.777 2.661 1.00 . A A . 75 HIS HB3 1 1
6 10526 1 1 75 HIS HD1 H 2.692 -2.041 0.793 1.00 . A A . 75 HIS HD1 1 1
6 10527 1 1 75 HIS HD2 H 6.417 -3.287 -0.562 1.00 . A A . 75 HIS HD2 1 1
6 10528 1 1 75 HIS HE1 H 2.543 -2.011 -1.718 1.00 . A A . 75 HIS HE1 1 1
6 10529 1 1 75 HIS HE2 H 4.860 -2.605 -2.505 1.00 . A A . 75 HIS HE2 1 1
6 10530 1 1 75 HIS N N 7.227 -1.703 1.725 1.00 . A A . 75 HIS N 1 1
6 10531 1 1 75 HIS ND1 N 3.436 -2.293 0.208 1.00 . A A . 75 HIS ND1 1 1
6 10532 1 1 75 HIS NE2 N 4.567 -2.681 -1.571 1.00 . A A . 75 HIS NE2 1 1
6 10533 1 1 75 HIS O O 7.433 -2.647 4.261 1.00 . A A . 75 HIS O 1 1
6 10534 1 1 76 ARG C C 4.736 -1.960 7.151 1.00 . A A . 76 ARG C 1 1
6 10535 1 1 76 ARG CA C 5.986 -1.623 6.347 1.00 . A A . 76 ARG CA 1 1
6 10536 1 1 76 ARG CB C 6.642 -0.351 6.897 1.00 . A A . 76 ARG CB 1 1
6 10537 1 1 76 ARG CD C 8.981 -0.953 7.638 1.00 . A A . 76 ARG CD 1 1
6 10538 1 1 76 ARG CG C 7.563 -0.601 8.083 1.00 . A A . 76 ARG CG 1 1
6 10539 1 1 76 ARG CZ C 10.053 -2.738 6.296 1.00 . A A . 76 ARG CZ 1 1
6 10540 1 1 76 ARG H H 4.857 -0.946 4.687 1.00 . A A . 76 ARG H 1 1
6 10541 1 1 76 ARG HA H 6.685 -2.442 6.428 1.00 . A A . 76 ARG HA 1 1
6 10542 1 1 76 ARG HB2 H 7.224 0.108 6.111 1.00 . A A . 76 ARG HB2 1 1
6 10543 1 1 76 ARG HB3 H 5.868 0.335 7.207 1.00 . A A . 76 ARG HB3 1 1
6 10544 1 1 76 ARG HD2 H 9.461 -0.054 7.285 1.00 . A A . 76 ARG HD2 1 1
6 10545 1 1 76 ARG HD3 H 9.524 -1.338 8.490 1.00 . A A . 76 ARG HD3 1 1
6 10546 1 1 76 ARG HE H 8.210 -2.023 5.994 1.00 . A A . 76 ARG HE 1 1
6 10547 1 1 76 ARG HG2 H 7.602 0.292 8.689 1.00 . A A . 76 ARG HG2 1 1
6 10548 1 1 76 ARG HG3 H 7.166 -1.416 8.671 1.00 . A A . 76 ARG HG3 1 1
6 10549 1 1 76 ARG HH11 H 11.177 -2.089 7.851 1.00 . A A . 76 ARG HH11 1 1
6 10550 1 1 76 ARG HH12 H 11.922 -3.304 6.859 1.00 . A A . 76 ARG HH12 1 1
6 10551 1 1 76 ARG HH21 H 9.181 -3.592 4.675 1.00 . A A . 76 ARG HH21 1 1
6 10552 1 1 76 ARG HH22 H 10.785 -4.156 5.036 1.00 . A A . 76 ARG HH22 1 1
6 10553 1 1 76 ARG N N 5.659 -1.456 4.940 1.00 . A A . 76 ARG N 1 1
6 10554 1 1 76 ARG NE N 9.009 -1.953 6.565 1.00 . A A . 76 ARG NE 1 1
6 10555 1 1 76 ARG NH1 N 11.136 -2.705 7.065 1.00 . A A . 76 ARG NH1 1 1
6 10556 1 1 76 ARG NH2 N 10.003 -3.563 5.255 1.00 . A A . 76 ARG NH2 1 1
6 10557 1 1 76 ARG O O 3.642 -1.483 6.845 1.00 . A A . 76 ARG O 1 1
6 10558 1 1 77 GLY C C 3.782 -4.679 9.239 1.00 . A A . 77 GLY C 1 1
6 10559 1 1 77 GLY CA C 3.806 -3.184 9.021 1.00 . A A . 77 GLY CA 1 1
6 10560 1 1 77 GLY H H 5.806 -3.176 8.325 1.00 . A A . 77 GLY H 1 1
6 10561 1 1 77 GLY HA2 H 3.910 -2.689 9.977 1.00 . A A . 77 GLY HA2 1 1
6 10562 1 1 77 GLY HA3 H 2.878 -2.878 8.562 1.00 . A A . 77 GLY HA3 1 1
6 10563 1 1 77 GLY N N 4.910 -2.796 8.164 1.00 . A A . 77 GLY N 1 1
6 10564 1 1 77 GLY O O 3.784 -5.158 10.373 1.00 . A A . 77 GLY O 1 1
6 10565 1 1 78 PHE C C 5.273 -7.310 7.902 1.00 . A A . 78 PHE C 1 1
6 10566 1 1 78 PHE CA C 3.840 -6.862 8.175 1.00 . A A . 78 PHE CA 1 1
6 10567 1 1 78 PHE CB C 2.882 -7.470 7.140 1.00 . A A . 78 PHE CB 1 1
6 10568 1 1 78 PHE CD1 C 2.444 -5.821 5.294 1.00 . A A . 78 PHE CD1 1 1
6 10569 1 1 78 PHE CD2 C 3.950 -7.620 4.864 1.00 . A A . 78 PHE CD2 1 1
6 10570 1 1 78 PHE CE1 C 2.638 -5.348 4.011 1.00 . A A . 78 PHE CE1 1 1
6 10571 1 1 78 PHE CE2 C 4.147 -7.150 3.579 1.00 . A A . 78 PHE CE2 1 1
6 10572 1 1 78 PHE CG C 3.096 -6.962 5.736 1.00 . A A . 78 PHE CG 1 1
6 10573 1 1 78 PHE CZ C 3.491 -6.013 3.152 1.00 . A A . 78 PHE CZ 1 1
6 10574 1 1 78 PHE H H 3.711 -4.962 7.271 1.00 . A A . 78 PHE H 1 1
6 10575 1 1 78 PHE HA H 3.551 -7.186 9.163 1.00 . A A . 78 PHE HA 1 1
6 10576 1 1 78 PHE HB2 H 3.015 -8.542 7.125 1.00 . A A . 78 PHE HB2 1 1
6 10577 1 1 78 PHE HB3 H 1.864 -7.244 7.427 1.00 . A A . 78 PHE HB3 1 1
6 10578 1 1 78 PHE HD1 H 1.779 -5.299 5.966 1.00 . A A . 78 PHE HD1 1 1
6 10579 1 1 78 PHE HD2 H 4.464 -8.511 5.197 1.00 . A A . 78 PHE HD2 1 1
6 10580 1 1 78 PHE HE1 H 2.122 -4.459 3.679 1.00 . A A . 78 PHE HE1 1 1
6 10581 1 1 78 PHE HE2 H 4.813 -7.672 2.910 1.00 . A A . 78 PHE HE2 1 1
6 10582 1 1 78 PHE HZ H 3.644 -5.645 2.146 1.00 . A A . 78 PHE HZ 1 1
6 10583 1 1 78 PHE N N 3.768 -5.412 8.139 1.00 . A A . 78 PHE N 1 1
6 10584 1 1 78 PHE O O 6.015 -6.620 7.195 1.00 . A A . 78 PHE O 1 1
6 10585 1 1 79 PRO C C 7.161 -9.542 6.811 1.00 . A A . 79 PRO C 1 1
6 10586 1 1 79 PRO CA C 7.029 -8.999 8.230 1.00 . A A . 79 PRO CA 1 1
6 10587 1 1 79 PRO CB C 7.158 -10.137 9.257 1.00 . A A . 79 PRO CB 1 1
6 10588 1 1 79 PRO CD C 4.923 -9.285 9.398 1.00 . A A . 79 PRO CD 1 1
6 10589 1 1 79 PRO CG C 5.998 -9.977 10.186 1.00 . A A . 79 PRO CG 1 1
6 10590 1 1 79 PRO HA H 7.799 -8.262 8.405 1.00 . A A . 79 PRO HA 1 1
6 10591 1 1 79 PRO HB2 H 7.122 -11.089 8.745 1.00 . A A . 79 PRO HB2 1 1
6 10592 1 1 79 PRO HB3 H 8.098 -10.045 9.782 1.00 . A A . 79 PRO HB3 1 1
6 10593 1 1 79 PRO HD2 H 4.321 -10.005 8.862 1.00 . A A . 79 PRO HD2 1 1
6 10594 1 1 79 PRO HD3 H 4.308 -8.678 10.045 1.00 . A A . 79 PRO HD3 1 1
6 10595 1 1 79 PRO HG2 H 5.656 -10.946 10.515 1.00 . A A . 79 PRO HG2 1 1
6 10596 1 1 79 PRO HG3 H 6.288 -9.373 11.035 1.00 . A A . 79 PRO HG3 1 1
6 10597 1 1 79 PRO N N 5.696 -8.448 8.472 1.00 . A A . 79 PRO N 1 1
6 10598 1 1 79 PRO O O 6.291 -10.278 6.336 1.00 . A A . 79 PRO O 1 1
6 10599 1 1 80 GLY C C 8.968 -11.054 4.697 1.00 . A A . 80 GLY C 1 1
6 10600 1 1 80 GLY CA C 8.460 -9.629 4.775 1.00 . A A . 80 GLY CA 1 1
6 10601 1 1 80 GLY H H 8.927 -8.632 6.581 1.00 . A A . 80 GLY H 1 1
6 10602 1 1 80 GLY HA2 H 7.525 -9.559 4.238 1.00 . A A . 80 GLY HA2 1 1
6 10603 1 1 80 GLY HA3 H 9.181 -8.976 4.306 1.00 . A A . 80 GLY HA3 1 1
6 10604 1 1 80 GLY N N 8.250 -9.191 6.142 1.00 . A A . 80 GLY N 1 1
6 10605 1 1 80 GLY O O 9.914 -11.344 3.969 1.00 . A A . 80 GLY O 1 1
6 10606 1 1 81 ASP C C 7.765 -14.155 4.615 1.00 . A A . 81 ASP C 1 1
6 10607 1 1 81 ASP CA C 8.729 -13.344 5.468 1.00 . A A . 81 ASP CA 1 1
6 10608 1 1 81 ASP CB C 8.740 -13.873 6.900 1.00 . A A . 81 ASP CB 1 1
6 10609 1 1 81 ASP CG C 9.487 -15.182 7.028 1.00 . A A . 81 ASP CG 1 1
6 10610 1 1 81 ASP H H 7.598 -11.643 6.021 1.00 . A A . 81 ASP H 1 1
6 10611 1 1 81 ASP HA H 9.721 -13.422 5.054 1.00 . A A . 81 ASP HA 1 1
6 10612 1 1 81 ASP HB2 H 9.206 -13.145 7.542 1.00 . A A . 81 ASP HB2 1 1
6 10613 1 1 81 ASP HB3 H 7.723 -14.029 7.219 1.00 . A A . 81 ASP HB3 1 1
6 10614 1 1 81 ASP N N 8.341 -11.942 5.454 1.00 . A A . 81 ASP N 1 1
6 10615 1 1 81 ASP O O 8.011 -15.316 4.287 1.00 . A A . 81 ASP O 1 1
6 10616 1 1 81 ASP OD1 O 10.713 -15.197 6.797 1.00 . A A . 81 ASP OD1 1 1
6 10617 1 1 81 ASP OD2 O 8.862 -16.199 7.385 1.00 . A A . 81 ASP OD2 1 1
6 10618 1 1 82 LEU C C 5.988 -13.807 1.945 1.00 . A A . 82 LEU C 1 1
6 10619 1 1 82 LEU CA C 5.658 -14.123 3.400 1.00 . A A . 82 LEU CA 1 1
6 10620 1 1 82 LEU CB C 4.269 -13.579 3.747 1.00 . A A . 82 LEU CB 1 1
6 10621 1 1 82 LEU CD1 C 2.499 -13.079 5.452 1.00 . A A . 82 LEU CD1 1 1
6 10622 1 1 82 LEU CD2 C 3.760 -15.229 5.571 1.00 . A A . 82 LEU CD2 1 1
6 10623 1 1 82 LEU CG C 3.838 -13.755 5.207 1.00 . A A . 82 LEU CG 1 1
6 10624 1 1 82 LEU H H 6.509 -12.616 4.604 1.00 . A A . 82 LEU H 1 1
6 10625 1 1 82 LEU HA H 5.674 -15.193 3.548 1.00 . A A . 82 LEU HA 1 1
6 10626 1 1 82 LEU HB2 H 4.253 -12.525 3.515 1.00 . A A . 82 LEU HB2 1 1
6 10627 1 1 82 LEU HB3 H 3.545 -14.077 3.120 1.00 . A A . 82 LEU HB3 1 1
6 10628 1 1 82 LEU HD11 H 2.211 -13.216 6.483 1.00 . A A . 82 LEU HD11 1 1
6 10629 1 1 82 LEU HD12 H 1.753 -13.518 4.808 1.00 . A A . 82 LEU HD12 1 1
6 10630 1 1 82 LEU HD13 H 2.584 -12.024 5.240 1.00 . A A . 82 LEU HD13 1 1
6 10631 1 1 82 LEU HD21 H 3.006 -15.708 4.964 1.00 . A A . 82 LEU HD21 1 1
6 10632 1 1 82 LEU HD22 H 3.498 -15.328 6.613 1.00 . A A . 82 LEU HD22 1 1
6 10633 1 1 82 LEU HD23 H 4.717 -15.696 5.392 1.00 . A A . 82 LEU HD23 1 1
6 10634 1 1 82 LEU HG H 4.569 -13.287 5.852 1.00 . A A . 82 LEU HG 1 1
6 10635 1 1 82 LEU N N 6.657 -13.522 4.268 1.00 . A A . 82 LEU N 1 1
6 10636 1 1 82 LEU O O 6.933 -13.069 1.666 1.00 . A A . 82 LEU O 1 1
6 10637 1 1 83 ALA C C 4.565 -12.813 -0.722 1.00 . A A . 83 ALA C 1 1
6 10638 1 1 83 ALA CA C 5.384 -14.045 -0.384 1.00 . A A . 83 ALA CA 1 1
6 10639 1 1 83 ALA CB C 4.973 -15.221 -1.257 1.00 . A A . 83 ALA CB 1 1
6 10640 1 1 83 ALA H H 4.515 -14.992 1.294 1.00 . A A . 83 ALA H 1 1
6 10641 1 1 83 ALA HA H 6.429 -13.834 -0.561 1.00 . A A . 83 ALA HA 1 1
6 10642 1 1 83 ALA HB1 H 5.565 -16.086 -0.995 1.00 . A A . 83 ALA HB1 1 1
6 10643 1 1 83 ALA HB2 H 5.135 -14.974 -2.295 1.00 . A A . 83 ALA HB2 1 1
6 10644 1 1 83 ALA HB3 H 3.927 -15.439 -1.098 1.00 . A A . 83 ALA HB3 1 1
6 10645 1 1 83 ALA N N 5.221 -14.360 1.024 1.00 . A A . 83 ALA N 1 1
6 10646 1 1 83 ALA O O 3.332 -12.846 -0.689 1.00 . A A . 83 ALA O 1 1
6 10647 1 1 84 VAL C C 4.339 -10.287 -2.774 1.00 . A A . 84 VAL C 1 1
6 10648 1 1 84 VAL CA C 4.577 -10.463 -1.280 1.00 . A A . 84 VAL CA 1 1
6 10649 1 1 84 VAL CB C 5.393 -9.266 -0.740 1.00 . A A . 84 VAL CB 1 1
6 10650 1 1 84 VAL CG1 C 4.639 -7.961 -0.942 1.00 . A A . 84 VAL CG1 1 1
6 10651 1 1 84 VAL CG2 C 5.736 -9.463 0.730 1.00 . A A . 84 VAL CG2 1 1
6 10652 1 1 84 VAL H H 6.229 -11.763 -1.055 1.00 . A A . 84 VAL H 1 1
6 10653 1 1 84 VAL HA H 3.626 -10.481 -0.771 1.00 . A A . 84 VAL HA 1 1
6 10654 1 1 84 VAL HB H 6.317 -9.210 -1.298 1.00 . A A . 84 VAL HB 1 1
6 10655 1 1 84 VAL HG11 H 3.683 -8.014 -0.437 1.00 . A A . 84 VAL HG11 1 1
6 10656 1 1 84 VAL HG12 H 4.479 -7.798 -1.997 1.00 . A A . 84 VAL HG12 1 1
6 10657 1 1 84 VAL HG13 H 5.217 -7.144 -0.533 1.00 . A A . 84 VAL HG13 1 1
6 10658 1 1 84 VAL HG21 H 6.330 -8.629 1.077 1.00 . A A . 84 VAL HG21 1 1
6 10659 1 1 84 VAL HG22 H 6.297 -10.379 0.848 1.00 . A A . 84 VAL HG22 1 1
6 10660 1 1 84 VAL HG23 H 4.826 -9.521 1.308 1.00 . A A . 84 VAL HG23 1 1
6 10661 1 1 84 VAL N N 5.247 -11.722 -1.017 1.00 . A A . 84 VAL N 1 1
6 10662 1 1 84 VAL O O 5.281 -10.123 -3.552 1.00 . A A . 84 VAL O 1 1
6 10663 1 1 85 THR C C 2.361 -8.670 -4.752 1.00 . A A . 85 THR C 1 1
6 10664 1 1 85 THR CA C 2.704 -10.136 -4.554 1.00 . A A . 85 THR CA 1 1
6 10665 1 1 85 THR CB C 1.499 -11.004 -4.945 1.00 . A A . 85 THR CB 1 1
6 10666 1 1 85 THR CG2 C 1.336 -11.059 -6.459 1.00 . A A . 85 THR CG2 1 1
6 10667 1 1 85 THR H H 2.373 -10.521 -2.506 1.00 . A A . 85 THR H 1 1
6 10668 1 1 85 THR HA H 3.544 -10.399 -5.183 1.00 . A A . 85 THR HA 1 1
6 10669 1 1 85 THR HB H 0.612 -10.565 -4.519 1.00 . A A . 85 THR HB 1 1
6 10670 1 1 85 THR HG1 H 0.998 -12.511 -3.767 1.00 . A A . 85 THR HG1 1 1
6 10671 1 1 85 THR HG21 H 2.236 -11.455 -6.904 1.00 . A A . 85 THR HG21 1 1
6 10672 1 1 85 THR HG22 H 1.156 -10.062 -6.838 1.00 . A A . 85 THR HG22 1 1
6 10673 1 1 85 THR HG23 H 0.500 -11.696 -6.710 1.00 . A A . 85 THR HG23 1 1
6 10674 1 1 85 THR N N 3.079 -10.346 -3.170 1.00 . A A . 85 THR N 1 1
6 10675 1 1 85 THR O O 1.606 -8.091 -3.971 1.00 . A A . 85 THR O 1 1
6 10676 1 1 85 THR OG1 O 1.673 -12.333 -4.434 1.00 . A A . 85 THR OG1 1 1
6 10677 1 1 86 VAL C C 2.426 -6.280 -7.392 1.00 . A A . 86 VAL C 1 1
6 10678 1 1 86 VAL CA C 2.806 -6.632 -5.961 1.00 . A A . 86 VAL CA 1 1
6 10679 1 1 86 VAL CB C 4.132 -5.917 -5.601 1.00 . A A . 86 VAL CB 1 1
6 10680 1 1 86 VAL CG1 C 3.953 -4.408 -5.592 1.00 . A A . 86 VAL CG1 1 1
6 10681 1 1 86 VAL CG2 C 4.674 -6.390 -4.260 1.00 . A A . 86 VAL CG2 1 1
6 10682 1 1 86 VAL H H 3.395 -8.600 -6.446 1.00 . A A . 86 VAL H 1 1
6 10683 1 1 86 VAL HA H 2.039 -6.269 -5.296 1.00 . A A . 86 VAL HA 1 1
6 10684 1 1 86 VAL HB H 4.854 -6.159 -6.360 1.00 . A A . 86 VAL HB 1 1
6 10685 1 1 86 VAL HG11 H 4.897 -3.933 -5.370 1.00 . A A . 86 VAL HG11 1 1
6 10686 1 1 86 VAL HG12 H 3.225 -4.136 -4.840 1.00 . A A . 86 VAL HG12 1 1
6 10687 1 1 86 VAL HG13 H 3.605 -4.083 -6.561 1.00 . A A . 86 VAL HG13 1 1
6 10688 1 1 86 VAL HG21 H 5.597 -5.870 -4.041 1.00 . A A . 86 VAL HG21 1 1
6 10689 1 1 86 VAL HG22 H 4.862 -7.453 -4.305 1.00 . A A . 86 VAL HG22 1 1
6 10690 1 1 86 VAL HG23 H 3.953 -6.183 -3.483 1.00 . A A . 86 VAL HG23 1 1
6 10691 1 1 86 VAL N N 2.918 -8.068 -5.782 1.00 . A A . 86 VAL N 1 1
6 10692 1 1 86 VAL O O 2.886 -6.912 -8.347 1.00 . A A . 86 VAL O 1 1
6 10693 1 1 87 GLU C C 2.087 -3.365 -8.798 1.00 . A A . 87 GLU C 1 1
6 10694 1 1 87 GLU CA C 1.298 -4.649 -8.800 1.00 . A A . 87 GLU CA 1 1
6 10695 1 1 87 GLU CB C -0.215 -4.416 -8.949 1.00 . A A . 87 GLU CB 1 1
6 10696 1 1 87 GLU CD C -0.498 -5.905 -10.979 1.00 . A A . 87 GLU CD 1 1
6 10697 1 1 87 GLU CG C -0.731 -4.533 -10.375 1.00 . A A . 87 GLU CG 1 1
6 10698 1 1 87 GLU H H 1.171 -4.891 -6.711 1.00 . A A . 87 GLU H 1 1
6 10699 1 1 87 GLU HA H 1.674 -5.279 -9.596 1.00 . A A . 87 GLU HA 1 1
6 10700 1 1 87 GLU HB2 H -0.741 -5.141 -8.344 1.00 . A A . 87 GLU HB2 1 1
6 10701 1 1 87 GLU HB3 H -0.450 -3.425 -8.588 1.00 . A A . 87 GLU HB3 1 1
6 10702 1 1 87 GLU HG2 H -1.792 -4.334 -10.377 1.00 . A A . 87 GLU HG2 1 1
6 10703 1 1 87 GLU HG3 H -0.229 -3.798 -10.985 1.00 . A A . 87 GLU HG3 1 1
6 10704 1 1 87 GLU N N 1.591 -5.263 -7.519 1.00 . A A . 87 GLU N 1 1
6 10705 1 1 87 GLU O O 2.203 -2.748 -7.743 1.00 . A A . 87 GLU O 1 1
6 10706 1 1 87 GLU OE1 O -1.383 -6.778 -10.844 1.00 . A A . 87 GLU OE1 1 1
6 10707 1 1 87 GLU OE2 O 0.559 -6.110 -11.616 1.00 . A A . 87 GLU OE2 1 1
6 10708 1 1 88 PRO C C 4.614 -1.959 -8.901 1.00 . A A . 88 PRO C 1 1
6 10709 1 1 88 PRO CA C 3.865 -2.339 -10.178 1.00 . A A . 88 PRO CA 1 1
6 10710 1 1 88 PRO CB C 3.562 -1.118 -11.049 1.00 . A A . 88 PRO CB 1 1
6 10711 1 1 88 PRO CD C 1.791 -2.756 -11.202 1.00 . A A . 88 PRO CD 1 1
6 10712 1 1 88 PRO CG C 2.172 -1.347 -11.587 1.00 . A A . 88 PRO CG 1 1
6 10713 1 1 88 PRO HA H 4.468 -3.031 -10.737 1.00 . A A . 88 PRO HA 1 1
6 10714 1 1 88 PRO HB2 H 3.612 -0.226 -10.441 1.00 . A A . 88 PRO HB2 1 1
6 10715 1 1 88 PRO HB3 H 4.285 -1.054 -11.846 1.00 . A A . 88 PRO HB3 1 1
6 10716 1 1 88 PRO HD2 H 0.728 -2.835 -11.024 1.00 . A A . 88 PRO HD2 1 1
6 10717 1 1 88 PRO HD3 H 2.111 -3.462 -11.954 1.00 . A A . 88 PRO HD3 1 1
6 10718 1 1 88 PRO HG2 H 1.490 -0.642 -11.134 1.00 . A A . 88 PRO HG2 1 1
6 10719 1 1 88 PRO HG3 H 2.170 -1.237 -12.661 1.00 . A A . 88 PRO HG3 1 1
6 10720 1 1 88 PRO N N 2.549 -2.914 -9.975 1.00 . A A . 88 PRO N 1 1
6 10721 1 1 88 PRO O O 4.143 -1.182 -8.074 1.00 . A A . 88 PRO O 1 1
6 10722 1 1 89 ARG C C 7.425 -1.072 -7.560 1.00 . A A . 89 ARG C 1 1
6 10723 1 1 89 ARG CA C 6.628 -2.354 -7.594 1.00 . A A . 89 ARG CA 1 1
6 10724 1 1 89 ARG CB C 7.575 -3.540 -7.489 1.00 . A A . 89 ARG CB 1 1
6 10725 1 1 89 ARG CD C 7.867 -6.001 -7.676 1.00 . A A . 89 ARG CD 1 1
6 10726 1 1 89 ARG CG C 6.974 -4.828 -7.998 1.00 . A A . 89 ARG CG 1 1
6 10727 1 1 89 ARG CZ C 8.675 -7.925 -8.974 1.00 . A A . 89 ARG CZ 1 1
6 10728 1 1 89 ARG H H 6.238 -2.859 -9.612 1.00 . A A . 89 ARG H 1 1
6 10729 1 1 89 ARG HA H 5.951 -2.371 -6.759 1.00 . A A . 89 ARG HA 1 1
6 10730 1 1 89 ARG HB2 H 8.464 -3.328 -8.066 1.00 . A A . 89 ARG HB2 1 1
6 10731 1 1 89 ARG HB3 H 7.852 -3.681 -6.455 1.00 . A A . 89 ARG HB3 1 1
6 10732 1 1 89 ARG HD2 H 8.893 -5.666 -7.693 1.00 . A A . 89 ARG HD2 1 1
6 10733 1 1 89 ARG HD3 H 7.625 -6.365 -6.688 1.00 . A A . 89 ARG HD3 1 1
6 10734 1 1 89 ARG HE H 6.811 -7.185 -9.055 1.00 . A A . 89 ARG HE 1 1
6 10735 1 1 89 ARG HG2 H 6.012 -4.972 -7.533 1.00 . A A . 89 ARG HG2 1 1
6 10736 1 1 89 ARG HG3 H 6.855 -4.761 -9.069 1.00 . A A . 89 ARG HG3 1 1
6 10737 1 1 89 ARG HH11 H 10.049 -7.093 -7.738 1.00 . A A . 89 ARG HH11 1 1
6 10738 1 1 89 ARG HH12 H 10.608 -8.449 -8.660 1.00 . A A . 89 ARG HH12 1 1
6 10739 1 1 89 ARG HH21 H 7.555 -8.970 -10.303 1.00 . A A . 89 ARG HH21 1 1
6 10740 1 1 89 ARG HH22 H 9.199 -9.503 -10.136 1.00 . A A . 89 ARG HH22 1 1
6 10741 1 1 89 ARG N N 5.844 -2.438 -8.820 1.00 . A A . 89 ARG N 1 1
6 10742 1 1 89 ARG NE N 7.699 -7.087 -8.633 1.00 . A A . 89 ARG NE 1 1
6 10743 1 1 89 ARG NH1 N 9.874 -7.810 -8.414 1.00 . A A . 89 ARG NH1 1 1
6 10744 1 1 89 ARG NH2 N 8.456 -8.873 -9.874 1.00 . A A . 89 ARG NH2 1 1
6 10745 1 1 89 ARG O O 7.975 -0.691 -6.529 1.00 . A A . 89 ARG O 1 1
6 10746 1 1 90 MET C C 7.208 1.950 -9.029 1.00 . A A . 90 MET C 1 1
6 10747 1 1 90 MET CA C 8.203 0.829 -8.809 1.00 . A A . 90 MET CA 1 1
6 10748 1 1 90 MET CB C 9.224 0.776 -9.945 1.00 . A A . 90 MET CB 1 1
6 10749 1 1 90 MET CE C 12.125 1.416 -11.031 1.00 . A A . 90 MET CE 1 1
6 10750 1 1 90 MET CG C 10.340 -0.225 -9.699 1.00 . A A . 90 MET CG 1 1
6 10751 1 1 90 MET H H 7.054 -0.802 -9.489 1.00 . A A . 90 MET H 1 1
6 10752 1 1 90 MET HA H 8.721 1.001 -7.877 1.00 . A A . 90 MET HA 1 1
6 10753 1 1 90 MET HB2 H 8.716 0.502 -10.859 1.00 . A A . 90 MET HB2 1 1
6 10754 1 1 90 MET HB3 H 9.665 1.753 -10.064 1.00 . A A . 90 MET HB3 1 1
6 10755 1 1 90 MET HE1 H 12.891 1.538 -11.785 1.00 . A A . 90 MET HE1 1 1
6 10756 1 1 90 MET HE2 H 12.536 1.648 -10.060 1.00 . A A . 90 MET HE2 1 1
6 10757 1 1 90 MET HE3 H 11.303 2.083 -11.243 1.00 . A A . 90 MET HE3 1 1
6 10758 1 1 90 MET HG2 H 10.855 0.048 -8.789 1.00 . A A . 90 MET HG2 1 1
6 10759 1 1 90 MET HG3 H 9.904 -1.207 -9.582 1.00 . A A . 90 MET HG3 1 1
6 10760 1 1 90 MET N N 7.501 -0.429 -8.699 1.00 . A A . 90 MET N 1 1
6 10761 1 1 90 MET O O 6.283 1.821 -9.831 1.00 . A A . 90 MET O 1 1
6 10762 1 1 90 MET SD S 11.539 -0.278 -11.043 1.00 . A A . 90 MET SD 1 1
6 10763 1 1 91 ALA C C 7.172 5.402 -8.880 1.00 . A A . 91 ALA C 1 1
6 10764 1 1 91 ALA CA C 6.468 4.157 -8.387 1.00 . A A . 91 ALA CA 1 1
6 10765 1 1 91 ALA CB C 5.846 4.408 -7.022 1.00 . A A . 91 ALA CB 1 1
6 10766 1 1 91 ALA H H 8.186 3.113 -7.734 1.00 . A A . 91 ALA H 1 1
6 10767 1 1 91 ALA HA H 5.680 3.898 -9.079 1.00 . A A . 91 ALA HA 1 1
6 10768 1 1 91 ALA HB1 H 6.618 4.693 -6.324 1.00 . A A . 91 ALA HB1 1 1
6 10769 1 1 91 ALA HB2 H 5.362 3.506 -6.676 1.00 . A A . 91 ALA HB2 1 1
6 10770 1 1 91 ALA HB3 H 5.119 5.202 -7.098 1.00 . A A . 91 ALA HB3 1 1
6 10771 1 1 91 ALA N N 7.397 3.046 -8.321 1.00 . A A . 91 ALA N 1 1
6 10772 1 1 91 ALA O O 8.330 5.655 -8.535 1.00 . A A . 91 ALA O 1 1
6 10773 1 1 92 ARG C C 6.404 8.594 -9.609 1.00 . A A . 92 ARG C 1 1
6 10774 1 1 92 ARG CA C 7.047 7.371 -10.261 1.00 . A A . 92 ARG CA 1 1
6 10775 1 1 92 ARG CB C 6.896 7.374 -11.799 1.00 . A A . 92 ARG CB 1 1
6 10776 1 1 92 ARG CD C 4.349 7.467 -11.920 1.00 . A A . 92 ARG CD 1 1
6 10777 1 1 92 ARG CG C 5.667 8.099 -12.350 1.00 . A A . 92 ARG CG 1 1
6 10778 1 1 92 ARG CZ C 2.943 5.618 -12.722 1.00 . A A . 92 ARG CZ 1 1
6 10779 1 1 92 ARG H H 5.560 5.915 -9.933 1.00 . A A . 92 ARG H 1 1
6 10780 1 1 92 ARG HA H 8.100 7.371 -10.016 1.00 . A A . 92 ARG HA 1 1
6 10781 1 1 92 ARG HB2 H 7.771 7.838 -12.224 1.00 . A A . 92 ARG HB2 1 1
6 10782 1 1 92 ARG HB3 H 6.855 6.348 -12.137 1.00 . A A . 92 ARG HB3 1 1
6 10783 1 1 92 ARG HD2 H 4.336 7.403 -10.842 1.00 . A A . 92 ARG HD2 1 1
6 10784 1 1 92 ARG HD3 H 3.541 8.105 -12.247 1.00 . A A . 92 ARG HD3 1 1
6 10785 1 1 92 ARG HE H 4.944 5.579 -12.638 1.00 . A A . 92 ARG HE 1 1
6 10786 1 1 92 ARG HG2 H 5.684 9.121 -12.000 1.00 . A A . 92 ARG HG2 1 1
6 10787 1 1 92 ARG HG3 H 5.721 8.094 -13.429 1.00 . A A . 92 ARG HG3 1 1
6 10788 1 1 92 ARG HH11 H 1.923 7.285 -12.176 1.00 . A A . 92 ARG HH11 1 1
6 10789 1 1 92 ARG HH12 H 0.939 5.950 -12.707 1.00 . A A . 92 ARG HH12 1 1
6 10790 1 1 92 ARG HH21 H 3.658 3.824 -13.350 1.00 . A A . 92 ARG HH21 1 1
6 10791 1 1 92 ARG HH22 H 1.928 3.993 -13.376 1.00 . A A . 92 ARG HH22 1 1
6 10792 1 1 92 ARG N N 6.480 6.166 -9.703 1.00 . A A . 92 ARG N 1 1
6 10793 1 1 92 ARG NE N 4.146 6.131 -12.468 1.00 . A A . 92 ARG NE 1 1
6 10794 1 1 92 ARG NH1 N 1.850 6.344 -12.519 1.00 . A A . 92 ARG NH1 1 1
6 10795 1 1 92 ARG NH2 N 2.833 4.382 -13.188 1.00 . A A . 92 ARG NH2 1 1
6 10796 1 1 92 ARG O O 5.193 8.621 -9.368 1.00 . A A . 92 ARG O 1 1
6 10797 1 1 93 VAL C C 7.426 11.994 -9.301 1.00 . A A . 93 VAL C 1 1
6 10798 1 1 93 VAL CA C 6.749 10.800 -8.649 1.00 . A A . 93 VAL CA 1 1
6 10799 1 1 93 VAL CB C 7.030 10.829 -7.127 1.00 . A A . 93 VAL CB 1 1
6 10800 1 1 93 VAL CG1 C 6.537 12.130 -6.512 1.00 . A A . 93 VAL CG1 1 1
6 10801 1 1 93 VAL CG2 C 6.383 9.641 -6.433 1.00 . A A . 93 VAL CG2 1 1
6 10802 1 1 93 VAL H H 8.189 9.462 -9.431 1.00 . A A . 93 VAL H 1 1
6 10803 1 1 93 VAL HA H 5.683 10.870 -8.805 1.00 . A A . 93 VAL HA 1 1
6 10804 1 1 93 VAL HB H 8.099 10.769 -6.977 1.00 . A A . 93 VAL HB 1 1
6 10805 1 1 93 VAL HG11 H 5.469 12.209 -6.648 1.00 . A A . 93 VAL HG11 1 1
6 10806 1 1 93 VAL HG12 H 7.027 12.966 -6.995 1.00 . A A . 93 VAL HG12 1 1
6 10807 1 1 93 VAL HG13 H 6.767 12.139 -5.456 1.00 . A A . 93 VAL HG13 1 1
6 10808 1 1 93 VAL HG21 H 6.731 8.726 -6.888 1.00 . A A . 93 VAL HG21 1 1
6 10809 1 1 93 VAL HG22 H 5.311 9.707 -6.534 1.00 . A A . 93 VAL HG22 1 1
6 10810 1 1 93 VAL HG23 H 6.646 9.647 -5.387 1.00 . A A . 93 VAL HG23 1 1
6 10811 1 1 93 VAL N N 7.226 9.570 -9.267 1.00 . A A . 93 VAL N 1 1
6 10812 1 1 93 VAL O O 8.653 12.070 -9.338 1.00 . A A . 93 VAL O 1 1
6 10813 1 1 94 GLN C C 7.183 15.266 -9.512 1.00 . A A . 94 GLN C 1 1
6 10814 1 1 94 GLN CA C 7.172 14.091 -10.472 1.00 . A A . 94 GLN CA 1 1
6 10815 1 1 94 GLN CB C 6.341 14.442 -11.708 1.00 . A A . 94 GLN CB 1 1
6 10816 1 1 94 GLN CD C 6.018 15.995 -13.674 1.00 . A A . 94 GLN CD 1 1
6 10817 1 1 94 GLN CG C 6.898 15.612 -12.507 1.00 . A A . 94 GLN CG 1 1
6 10818 1 1 94 GLN H H 5.658 12.806 -9.736 1.00 . A A . 94 GLN H 1 1
6 10819 1 1 94 GLN HA H 8.185 13.870 -10.774 1.00 . A A . 94 GLN HA 1 1
6 10820 1 1 94 GLN HB2 H 6.301 13.577 -12.355 1.00 . A A . 94 GLN HB2 1 1
6 10821 1 1 94 GLN HB3 H 5.338 14.691 -11.395 1.00 . A A . 94 GLN HB3 1 1
6 10822 1 1 94 GLN HE21 H 6.709 17.852 -13.601 1.00 . A A . 94 GLN HE21 1 1
6 10823 1 1 94 GLN HE22 H 5.533 17.531 -14.827 1.00 . A A . 94 GLN HE22 1 1
6 10824 1 1 94 GLN HG2 H 6.989 16.466 -11.853 1.00 . A A . 94 GLN HG2 1 1
6 10825 1 1 94 GLN HG3 H 7.870 15.346 -12.886 1.00 . A A . 94 GLN HG3 1 1
6 10826 1 1 94 GLN N N 6.632 12.915 -9.812 1.00 . A A . 94 GLN N 1 1
6 10827 1 1 94 GLN NE2 N 6.094 17.249 -14.076 1.00 . A A . 94 GLN NE2 1 1
6 10828 1 1 94 GLN O O 6.138 15.671 -8.999 1.00 . A A . 94 GLN O 1 1
6 10829 1 1 94 GLN OE1 O 5.304 15.164 -14.231 1.00 . A A . 94 GLN OE1 1 1
6 10830 1 1 95 LEU C C 8.770 18.215 -9.160 1.00 . A A . 95 LEU C 1 1
6 10831 1 1 95 LEU CA C 8.507 16.940 -8.374 1.00 . A A . 95 LEU CA 1 1
6 10832 1 1 95 LEU CB C 9.643 16.689 -7.381 1.00 . A A . 95 LEU CB 1 1
6 10833 1 1 95 LEU CD1 C 10.698 15.230 -5.646 1.00 . A A . 95 LEU CD1 1 1
6 10834 1 1 95 LEU CD2 C 8.233 15.633 -5.593 1.00 . A A . 95 LEU CD2 1 1
6 10835 1 1 95 LEU CG C 9.456 15.465 -6.485 1.00 . A A . 95 LEU CG 1 1
6 10836 1 1 95 LEU H H 9.164 15.449 -9.723 1.00 . A A . 95 LEU H 1 1
6 10837 1 1 95 LEU HA H 7.580 17.049 -7.829 1.00 . A A . 95 LEU HA 1 1
6 10838 1 1 95 LEU HB2 H 10.561 16.569 -7.938 1.00 . A A . 95 LEU HB2 1 1
6 10839 1 1 95 LEU HB3 H 9.737 17.559 -6.749 1.00 . A A . 95 LEU HB3 1 1
6 10840 1 1 95 LEU HD11 H 10.872 16.089 -5.015 1.00 . A A . 95 LEU HD11 1 1
6 10841 1 1 95 LEU HD12 H 11.548 15.081 -6.295 1.00 . A A . 95 LEU HD12 1 1
6 10842 1 1 95 LEU HD13 H 10.555 14.354 -5.031 1.00 . A A . 95 LEU HD13 1 1
6 10843 1 1 95 LEU HD21 H 8.351 16.517 -4.982 1.00 . A A . 95 LEU HD21 1 1
6 10844 1 1 95 LEU HD22 H 8.130 14.766 -4.956 1.00 . A A . 95 LEU HD22 1 1
6 10845 1 1 95 LEU HD23 H 7.351 15.734 -6.206 1.00 . A A . 95 LEU HD23 1 1
6 10846 1 1 95 LEU HG H 9.302 14.593 -7.104 1.00 . A A . 95 LEU HG 1 1
6 10847 1 1 95 LEU N N 8.365 15.811 -9.276 1.00 . A A . 95 LEU N 1 1
6 10848 1 1 95 LEU O O 9.711 18.290 -9.954 1.00 . A A . 95 LEU O 1 1
6 10849 1 1 96 GLU C C 7.481 21.574 -8.667 1.00 . A A . 96 GLU C 1 1
6 10850 1 1 96 GLU CA C 8.080 20.513 -9.572 1.00 . A A . 96 GLU CA 1 1
6 10851 1 1 96 GLU CB C 7.426 20.559 -10.959 1.00 . A A . 96 GLU CB 1 1
6 10852 1 1 96 GLU CD C 7.095 21.874 -13.094 1.00 . A A . 96 GLU CD 1 1
6 10853 1 1 96 GLU CG C 7.667 21.868 -11.694 1.00 . A A . 96 GLU CG 1 1
6 10854 1 1 96 GLU H H 7.159 19.061 -8.345 1.00 . A A . 96 GLU H 1 1
6 10855 1 1 96 GLU HA H 9.139 20.703 -9.674 1.00 . A A . 96 GLU HA 1 1
6 10856 1 1 96 GLU HB2 H 7.827 19.756 -11.560 1.00 . A A . 96 GLU HB2 1 1
6 10857 1 1 96 GLU HB3 H 6.361 20.422 -10.848 1.00 . A A . 96 GLU HB3 1 1
6 10858 1 1 96 GLU HG2 H 7.213 22.672 -11.135 1.00 . A A . 96 GLU HG2 1 1
6 10859 1 1 96 GLU HG3 H 8.733 22.035 -11.757 1.00 . A A . 96 GLU HG3 1 1
6 10860 1 1 96 GLU N N 7.922 19.208 -8.949 1.00 . A A . 96 GLU N 1 1
6 10861 1 1 96 GLU O O 6.501 21.316 -7.972 1.00 . A A . 96 GLU O 1 1
6 10862 1 1 96 GLU OE1 O 7.733 21.295 -14.001 1.00 . A A . 96 GLU OE1 1 1
6 10863 1 1 96 GLU OE2 O 6.024 22.485 -13.307 1.00 . A A . 96 GLU OE2 1 1
6 10864 1 1 97 GLU C C 6.165 24.170 -8.161 1.00 . A A . 97 GLU C 1 1
6 10865 1 1 97 GLU CA C 7.622 23.850 -7.828 1.00 . A A . 97 GLU CA 1 1
6 10866 1 1 97 GLU CB C 8.502 25.077 -8.062 1.00 . A A . 97 GLU CB 1 1
6 10867 1 1 97 GLU CD C 9.072 27.434 -7.415 1.00 . A A . 97 GLU CD 1 1
6 10868 1 1 97 GLU CG C 8.089 26.299 -7.262 1.00 . A A . 97 GLU CG 1 1
6 10869 1 1 97 GLU H H 8.906 22.865 -9.186 1.00 . A A . 97 GLU H 1 1
6 10870 1 1 97 GLU HA H 7.690 23.558 -6.791 1.00 . A A . 97 GLU HA 1 1
6 10871 1 1 97 GLU HB2 H 9.518 24.828 -7.798 1.00 . A A . 97 GLU HB2 1 1
6 10872 1 1 97 GLU HB3 H 8.466 25.330 -9.109 1.00 . A A . 97 GLU HB3 1 1
6 10873 1 1 97 GLU HG2 H 7.119 26.631 -7.602 1.00 . A A . 97 GLU HG2 1 1
6 10874 1 1 97 GLU HG3 H 8.031 26.029 -6.219 1.00 . A A . 97 GLU HG3 1 1
6 10875 1 1 97 GLU N N 8.103 22.742 -8.638 1.00 . A A . 97 GLU N 1 1
6 10876 1 1 97 GLU O O 5.801 24.274 -9.339 1.00 . A A . 97 GLU O 1 1
6 10877 1 1 97 GLU OE1 O 8.936 28.219 -8.378 1.00 . A A . 97 GLU OE1 1 1
6 10878 1 1 97 GLU OE2 O 9.994 27.539 -6.579 1.00 . A A . 97 GLU OE2 1 1
6 10879 1 1 98 ARG C C 3.147 23.348 -7.650 1.00 . A A . 98 ARG C 1 1
6 10880 1 1 98 ARG CA C 3.921 24.589 -7.224 1.00 . A A . 98 ARG CA 1 1
6 10881 1 1 98 ARG CB C 3.687 25.752 -8.179 1.00 . A A . 98 ARG CB 1 1
6 10882 1 1 98 ARG CD C 2.184 27.048 -9.688 1.00 . A A . 98 ARG CD 1 1
6 10883 1 1 98 ARG CG C 2.256 25.946 -8.643 1.00 . A A . 98 ARG CG 1 1
6 10884 1 1 98 ARG CZ C 3.625 27.744 -11.579 1.00 . A A . 98 ARG CZ 1 1
6 10885 1 1 98 ARG H H 5.734 24.224 -6.213 1.00 . A A . 98 ARG H 1 1
6 10886 1 1 98 ARG HA H 3.572 24.880 -6.243 1.00 . A A . 98 ARG HA 1 1
6 10887 1 1 98 ARG HB2 H 3.994 26.649 -7.684 1.00 . A A . 98 ARG HB2 1 1
6 10888 1 1 98 ARG HB3 H 4.307 25.603 -9.045 1.00 . A A . 98 ARG HB3 1 1
6 10889 1 1 98 ARG HD2 H 1.174 27.105 -10.067 1.00 . A A . 98 ARG HD2 1 1
6 10890 1 1 98 ARG HD3 H 2.447 27.987 -9.222 1.00 . A A . 98 ARG HD3 1 1
6 10891 1 1 98 ARG HE H 3.350 25.857 -10.972 1.00 . A A . 98 ARG HE 1 1
6 10892 1 1 98 ARG HG2 H 1.894 25.024 -9.073 1.00 . A A . 98 ARG HG2 1 1
6 10893 1 1 98 ARG HG3 H 1.643 26.221 -7.797 1.00 . A A . 98 ARG HG3 1 1
6 10894 1 1 98 ARG HH11 H 2.689 29.290 -10.648 1.00 . A A . 98 ARG HH11 1 1
6 10895 1 1 98 ARG HH12 H 3.726 29.728 -11.979 1.00 . A A . 98 ARG HH12 1 1
6 10896 1 1 98 ARG HH21 H 4.705 26.445 -12.699 1.00 . A A . 98 ARG HH21 1 1
6 10897 1 1 98 ARG HH22 H 4.850 28.121 -13.147 1.00 . A A . 98 ARG HH22 1 1
6 10898 1 1 98 ARG N N 5.353 24.313 -7.105 1.00 . A A . 98 ARG N 1 1
6 10899 1 1 98 ARG NE N 3.102 26.795 -10.801 1.00 . A A . 98 ARG NE 1 1
6 10900 1 1 98 ARG NH1 N 3.321 29.021 -11.385 1.00 . A A . 98 ARG NH1 1 1
6 10901 1 1 98 ARG NH2 N 4.462 27.411 -12.551 1.00 . A A . 98 ARG NH2 1 1
6 10902 1 1 98 ARG O O 3.591 22.574 -8.500 1.00 . A A . 98 ARG O 1 1
6 10903 1 1 99 GLN C C -0.038 22.110 -8.015 1.00 . A A . 99 GLN C 1 1
6 10904 1 1 99 GLN CA C 1.232 21.942 -7.183 1.00 . A A . 99 GLN CA 1 1
6 10905 1 1 99 GLN CB C 0.853 21.436 -5.795 1.00 . A A . 99 GLN CB 1 1
6 10906 1 1 99 GLN CD C -0.238 19.541 -4.529 1.00 . A A . 99 GLN CD 1 1
6 10907 1 1 99 GLN CG C 0.526 19.959 -5.771 1.00 . A A . 99 GLN CG 1 1
6 10908 1 1 99 GLN H H 1.597 23.921 -6.542 1.00 . A A . 99 GLN H 1 1
6 10909 1 1 99 GLN HA H 1.870 21.215 -7.658 1.00 . A A . 99 GLN HA 1 1
6 10910 1 1 99 GLN HB2 H 1.677 21.613 -5.118 1.00 . A A . 99 GLN HB2 1 1
6 10911 1 1 99 GLN HB3 H -0.012 21.981 -5.449 1.00 . A A . 99 GLN HB3 1 1
6 10912 1 1 99 GLN HE21 H 1.472 19.193 -3.559 1.00 . A A . 99 GLN HE21 1 1
6 10913 1 1 99 GLN HE22 H 0.009 18.913 -2.667 1.00 . A A . 99 GLN HE22 1 1
6 10914 1 1 99 GLN HG2 H -0.067 19.728 -6.642 1.00 . A A . 99 GLN HG2 1 1
6 10915 1 1 99 GLN HG3 H 1.453 19.410 -5.809 1.00 . A A . 99 GLN HG3 1 1
6 10916 1 1 99 GLN N N 1.975 23.183 -7.063 1.00 . A A . 99 GLN N 1 1
6 10917 1 1 99 GLN NE2 N 0.479 19.176 -3.481 1.00 . A A . 99 GLN NE2 1 1
6 10918 1 1 99 GLN O O -0.570 23.214 -8.150 1.00 . A A . 99 GLN O 1 1
6 10919 1 1 99 GLN OE1 O -1.469 19.548 -4.514 1.00 . A A . 99 GLN OE1 1 1
6 10920 1 1 100 THR C C -2.272 19.473 -9.281 1.00 . A A . 100 THR C 1 1
6 10921 1 1 100 THR CA C -1.796 20.931 -9.242 1.00 . A A . 100 THR CA 1 1
6 10922 1 1 100 THR CB C -1.749 21.553 -10.666 1.00 . A A . 100 THR CB 1 1
6 10923 1 1 100 THR CG2 C -0.637 20.952 -11.522 1.00 . A A . 100 THR CG2 1 1
6 10924 1 1 100 THR H H 0.042 20.186 -8.533 1.00 . A A . 100 THR H 1 1
6 10925 1 1 100 THR HA H -2.499 21.503 -8.650 1.00 . A A . 100 THR HA 1 1
6 10926 1 1 100 THR HB H -1.552 22.611 -10.559 1.00 . A A . 100 THR HB 1 1
6 10927 1 1 100 THR HG1 H -3.486 22.246 -11.312 1.00 . A A . 100 THR HG1 1 1
6 10928 1 1 100 THR HG21 H 0.317 21.111 -11.039 1.00 . A A . 100 THR HG21 1 1
6 10929 1 1 100 THR HG22 H -0.633 21.428 -12.492 1.00 . A A . 100 THR HG22 1 1
6 10930 1 1 100 THR HG23 H -0.808 19.893 -11.642 1.00 . A A . 100 THR HG23 1 1
6 10931 1 1 100 THR N N -0.507 20.999 -8.572 1.00 . A A . 100 THR N 1 1
6 10932 1 1 100 THR O O -1.899 18.695 -10.160 1.00 . A A . 100 THR O 1 1
6 10933 1 1 100 THR OG1 O -3.014 21.398 -11.326 1.00 . A A . 100 THR OG1 1 1
6 10934 1 1 101 VAL C C -4.975 17.575 -7.901 1.00 . A A . 101 VAL C 1 1
6 10935 1 1 101 VAL CA C -3.472 17.699 -8.137 1.00 . A A . 101 VAL CA 1 1
6 10936 1 1 101 VAL CB C -2.715 17.018 -6.973 1.00 . A A . 101 VAL CB 1 1
6 10937 1 1 101 VAL CG1 C -3.213 15.597 -6.756 1.00 . A A . 101 VAL CG1 1 1
6 10938 1 1 101 VAL CG2 C -1.213 17.019 -7.228 1.00 . A A . 101 VAL CG2 1 1
6 10939 1 1 101 VAL H H -3.398 19.761 -7.643 1.00 . A A . 101 VAL H 1 1
6 10940 1 1 101 VAL HA H -3.220 17.180 -9.052 1.00 . A A . 101 VAL HA 1 1
6 10941 1 1 101 VAL HB H -2.904 17.583 -6.073 1.00 . A A . 101 VAL HB 1 1
6 10942 1 1 101 VAL HG11 H -3.091 15.029 -7.669 1.00 . A A . 101 VAL HG11 1 1
6 10943 1 1 101 VAL HG12 H -4.256 15.618 -6.482 1.00 . A A . 101 VAL HG12 1 1
6 10944 1 1 101 VAL HG13 H -2.640 15.135 -5.966 1.00 . A A . 101 VAL HG13 1 1
6 10945 1 1 101 VAL HG21 H -0.999 16.456 -8.126 1.00 . A A . 101 VAL HG21 1 1
6 10946 1 1 101 VAL HG22 H -0.707 16.565 -6.388 1.00 . A A . 101 VAL HG22 1 1
6 10947 1 1 101 VAL HG23 H -0.869 18.036 -7.349 1.00 . A A . 101 VAL HG23 1 1
6 10948 1 1 101 VAL N N -3.066 19.091 -8.289 1.00 . A A . 101 VAL N 1 1
6 10949 1 1 101 VAL O O -5.477 17.891 -6.821 1.00 . A A . 101 VAL O 1 1
6 10950 1 1 102 SER C C -7.337 15.347 -9.125 1.00 . A A . 102 SER C 1 1
6 10951 1 1 102 SER CA C -7.100 16.825 -8.807 1.00 . A A . 102 SER CA 1 1
6 10952 1 1 102 SER CB C -7.917 17.727 -9.740 1.00 . A A . 102 SER CB 1 1
6 10953 1 1 102 SER H H -5.243 17.024 -9.801 1.00 . A A . 102 SER H 1 1
6 10954 1 1 102 SER HA H -7.396 17.011 -7.784 1.00 . A A . 102 SER HA 1 1
6 10955 1 1 102 SER HB2 H -8.926 17.349 -9.810 1.00 . A A . 102 SER HB2 1 1
6 10956 1 1 102 SER HB3 H -7.939 18.732 -9.341 1.00 . A A . 102 SER HB3 1 1
6 10957 1 1 102 SER HG H -7.638 18.586 -11.484 1.00 . A A . 102 SER HG 1 1
6 10958 1 1 102 SER N N -5.683 17.134 -8.925 1.00 . A A . 102 SER N 1 1
6 10959 1 1 102 SER O O -8.456 14.927 -9.433 1.00 . A A . 102 SER O 1 1
6 10960 1 1 102 SER OG O -7.359 17.766 -11.045 1.00 . A A . 102 SER OG 1 1
6 10961 1 1 103 VAL C C -6.903 12.388 -8.096 1.00 . A A . 103 VAL C 1 1
6 10962 1 1 103 VAL CA C -6.338 13.131 -9.305 1.00 . A A . 103 VAL CA 1 1
6 10963 1 1 103 VAL CB C -4.954 12.542 -9.672 1.00 . A A . 103 VAL CB 1 1
6 10964 1 1 103 VAL CG1 C -4.382 13.245 -10.894 1.00 . A A . 103 VAL CG1 1 1
6 10965 1 1 103 VAL CG2 C -3.985 12.630 -8.500 1.00 . A A . 103 VAL CG2 1 1
6 10966 1 1 103 VAL H H -5.409 14.954 -8.778 1.00 . A A . 103 VAL H 1 1
6 10967 1 1 103 VAL HA H -7.003 12.983 -10.147 1.00 . A A . 103 VAL HA 1 1
6 10968 1 1 103 VAL HB H -5.089 11.501 -9.920 1.00 . A A . 103 VAL HB 1 1
6 10969 1 1 103 VAL HG11 H -5.054 13.116 -11.731 1.00 . A A . 103 VAL HG11 1 1
6 10970 1 1 103 VAL HG12 H -3.418 12.821 -11.136 1.00 . A A . 103 VAL HG12 1 1
6 10971 1 1 103 VAL HG13 H -4.271 14.298 -10.681 1.00 . A A . 103 VAL HG13 1 1
6 10972 1 1 103 VAL HG21 H -3.028 12.221 -8.790 1.00 . A A . 103 VAL HG21 1 1
6 10973 1 1 103 VAL HG22 H -4.379 12.070 -7.665 1.00 . A A . 103 VAL HG22 1 1
6 10974 1 1 103 VAL HG23 H -3.863 13.664 -8.213 1.00 . A A . 103 VAL HG23 1 1
6 10975 1 1 103 VAL N N -6.267 14.562 -9.039 1.00 . A A . 103 VAL N 1 1
6 10976 1 1 103 VAL O O -6.682 12.788 -6.950 1.00 . A A . 103 VAL O 1 1
6 10977 1 1 104 PRO C C -7.265 9.468 -6.737 1.00 . A A . 104 PRO C 1 1
6 10978 1 1 104 PRO CA C -8.243 10.508 -7.274 1.00 . A A . 104 PRO CA 1 1
6 10979 1 1 104 PRO CB C -9.411 9.824 -7.976 1.00 . A A . 104 PRO CB 1 1
6 10980 1 1 104 PRO CD C -8.012 10.793 -9.672 1.00 . A A . 104 PRO CD 1 1
6 10981 1 1 104 PRO CG C -8.949 9.646 -9.380 1.00 . A A . 104 PRO CG 1 1
6 10982 1 1 104 PRO HA H -8.607 11.118 -6.465 1.00 . A A . 104 PRO HA 1 1
6 10983 1 1 104 PRO HB2 H -9.618 8.876 -7.501 1.00 . A A . 104 PRO HB2 1 1
6 10984 1 1 104 PRO HB3 H -10.283 10.457 -7.926 1.00 . A A . 104 PRO HB3 1 1
6 10985 1 1 104 PRO HD2 H -7.132 10.439 -10.189 1.00 . A A . 104 PRO HD2 1 1
6 10986 1 1 104 PRO HD3 H -8.516 11.547 -10.259 1.00 . A A . 104 PRO HD3 1 1
6 10987 1 1 104 PRO HG2 H -8.429 8.705 -9.478 1.00 . A A . 104 PRO HG2 1 1
6 10988 1 1 104 PRO HG3 H -9.794 9.678 -10.050 1.00 . A A . 104 PRO HG3 1 1
6 10989 1 1 104 PRO N N -7.659 11.312 -8.338 1.00 . A A . 104 PRO N 1 1
6 10990 1 1 104 PRO O O -6.212 9.225 -7.326 1.00 . A A . 104 PRO O 1 1
6 10991 1 1 105 VAL C C -7.542 6.460 -5.330 1.00 . A A . 105 VAL C 1 1
6 10992 1 1 105 VAL CA C -6.829 7.779 -5.060 1.00 . A A . 105 VAL CA 1 1
6 10993 1 1 105 VAL CB C -6.608 7.953 -3.543 1.00 . A A . 105 VAL CB 1 1
6 10994 1 1 105 VAL CG1 C -5.669 6.883 -3.007 1.00 . A A . 105 VAL CG1 1 1
6 10995 1 1 105 VAL CG2 C -6.071 9.344 -3.241 1.00 . A A . 105 VAL CG2 1 1
6 10996 1 1 105 VAL H H -8.419 9.169 -5.139 1.00 . A A . 105 VAL H 1 1
6 10997 1 1 105 VAL HA H -5.865 7.773 -5.552 1.00 . A A . 105 VAL HA 1 1
6 10998 1 1 105 VAL HB H -7.562 7.844 -3.047 1.00 . A A . 105 VAL HB 1 1
6 10999 1 1 105 VAL HG11 H -4.708 6.976 -3.489 1.00 . A A . 105 VAL HG11 1 1
6 11000 1 1 105 VAL HG12 H -6.082 5.907 -3.213 1.00 . A A . 105 VAL HG12 1 1
6 11001 1 1 105 VAL HG13 H -5.550 7.006 -1.941 1.00 . A A . 105 VAL HG13 1 1
6 11002 1 1 105 VAL HG21 H -5.129 9.484 -3.751 1.00 . A A . 105 VAL HG21 1 1
6 11003 1 1 105 VAL HG22 H -5.923 9.453 -2.178 1.00 . A A . 105 VAL HG22 1 1
6 11004 1 1 105 VAL HG23 H -6.780 10.085 -3.581 1.00 . A A . 105 VAL HG23 1 1
6 11005 1 1 105 VAL N N -7.614 8.869 -5.613 1.00 . A A . 105 VAL N 1 1
6 11006 1 1 105 VAL O O -8.774 6.415 -5.301 1.00 . A A . 105 VAL O 1 1
6 11007 1 1 106 THR C C -7.804 4.002 -7.356 1.00 . A A . 106 THR C 1 1
6 11008 1 1 106 THR CA C -7.309 4.086 -5.910 1.00 . A A . 106 THR CA 1 1
6 11009 1 1 106 THR CB C -8.437 3.694 -4.925 1.00 . A A . 106 THR CB 1 1
6 11010 1 1 106 THR CG2 C -9.018 2.328 -5.256 1.00 . A A . 106 THR CG2 1 1
6 11011 1 1 106 THR H H -5.799 5.534 -5.636 1.00 . A A . 106 THR H 1 1
6 11012 1 1 106 THR HA H -6.501 3.379 -5.787 1.00 . A A . 106 THR HA 1 1
6 11013 1 1 106 THR HB H -9.224 4.430 -4.996 1.00 . A A . 106 THR HB 1 1
6 11014 1 1 106 THR HG1 H -6.992 3.470 -3.601 1.00 . A A . 106 THR HG1 1 1
6 11015 1 1 106 THR HG21 H -9.797 2.092 -4.549 1.00 . A A . 106 THR HG21 1 1
6 11016 1 1 106 THR HG22 H -8.239 1.579 -5.198 1.00 . A A . 106 THR HG22 1 1
6 11017 1 1 106 THR HG23 H -9.429 2.344 -6.254 1.00 . A A . 106 THR HG23 1 1
6 11018 1 1 106 THR N N -6.769 5.411 -5.614 1.00 . A A . 106 THR N 1 1
6 11019 1 1 106 THR O O -8.611 4.817 -7.808 1.00 . A A . 106 THR O 1 1
6 11020 1 1 106 THR OG1 O -7.927 3.684 -3.583 1.00 . A A . 106 THR OG1 1 1
6 11021 1 1 107 VAL C C -8.509 1.533 -9.598 1.00 . A A . 107 VAL C 1 1
6 11022 1 1 107 VAL CA C -7.674 2.808 -9.475 1.00 . A A . 107 VAL CA 1 1
6 11023 1 1 107 VAL CB C -6.423 2.719 -10.387 1.00 . A A . 107 VAL CB 1 1
6 11024 1 1 107 VAL CG1 C -5.600 1.477 -10.067 1.00 . A A . 107 VAL CG1 1 1
6 11025 1 1 107 VAL CG2 C -6.810 2.747 -11.860 1.00 . A A . 107 VAL CG2 1 1
6 11026 1 1 107 VAL H H -6.643 2.402 -7.659 1.00 . A A . 107 VAL H 1 1
6 11027 1 1 107 VAL HA H -8.271 3.651 -9.788 1.00 . A A . 107 VAL HA 1 1
6 11028 1 1 107 VAL HB H -5.806 3.584 -10.189 1.00 . A A . 107 VAL HB 1 1
6 11029 1 1 107 VAL HG11 H -5.287 1.509 -9.034 1.00 . A A . 107 VAL HG11 1 1
6 11030 1 1 107 VAL HG12 H -4.731 1.449 -10.707 1.00 . A A . 107 VAL HG12 1 1
6 11031 1 1 107 VAL HG13 H -6.200 0.595 -10.234 1.00 . A A . 107 VAL HG13 1 1
6 11032 1 1 107 VAL HG21 H -7.466 1.917 -12.075 1.00 . A A . 107 VAL HG21 1 1
6 11033 1 1 107 VAL HG22 H -5.921 2.670 -12.467 1.00 . A A . 107 VAL HG22 1 1
6 11034 1 1 107 VAL HG23 H -7.318 3.673 -12.084 1.00 . A A . 107 VAL HG23 1 1
6 11035 1 1 107 VAL N N -7.294 3.018 -8.082 1.00 . A A . 107 VAL N 1 1
6 11036 1 1 107 VAL O O -9.169 1.293 -10.611 1.00 . A A . 107 VAL O 1 1
6 11037 1 1 108 GLU C C -8.591 -1.618 -9.240 1.00 . A A . 108 GLU C 1 1
6 11038 1 1 108 GLU CA C -9.215 -0.511 -8.400 1.00 . A A . 108 GLU CA 1 1
6 11039 1 1 108 GLU CB C -10.699 -0.335 -8.729 1.00 . A A . 108 GLU CB 1 1
6 11040 1 1 108 GLU CD C -13.013 -1.143 -8.154 1.00 . A A . 108 GLU CD 1 1
6 11041 1 1 108 GLU CG C -11.556 -1.512 -8.295 1.00 . A A . 108 GLU CG 1 1
6 11042 1 1 108 GLU H H -7.875 0.997 -7.789 1.00 . A A . 108 GLU H 1 1
6 11043 1 1 108 GLU HA H -9.134 -0.806 -7.365 1.00 . A A . 108 GLU HA 1 1
6 11044 1 1 108 GLU HB2 H -11.066 0.554 -8.236 1.00 . A A . 108 GLU HB2 1 1
6 11045 1 1 108 GLU HB3 H -10.807 -0.216 -9.797 1.00 . A A . 108 GLU HB3 1 1
6 11046 1 1 108 GLU HG2 H -11.470 -2.296 -9.034 1.00 . A A . 108 GLU HG2 1 1
6 11047 1 1 108 GLU HG3 H -11.195 -1.874 -7.343 1.00 . A A . 108 GLU HG3 1 1
6 11048 1 1 108 GLU N N -8.465 0.738 -8.530 1.00 . A A . 108 GLU N 1 1
6 11049 1 1 108 GLU O O -8.892 -1.784 -10.425 1.00 . A A . 108 GLU O 1 1
6 11050 1 1 108 GLU OE1 O -13.344 -0.385 -7.219 1.00 . A A . 108 GLU OE1 1 1
6 11051 1 1 108 GLU OE2 O -13.837 -1.624 -8.960 1.00 . A A . 108 GLU OE2 1 1
6 11052 1 1 109 MET C C -7.776 -4.782 -8.988 1.00 . A A . 109 MET C 1 1
6 11053 1 1 109 MET CA C -7.017 -3.479 -9.226 1.00 . A A . 109 MET CA 1 1
6 11054 1 1 109 MET CB C -5.580 -3.591 -8.694 1.00 . A A . 109 MET CB 1 1
6 11055 1 1 109 MET CE C -7.703 -3.801 -5.634 1.00 . A A . 109 MET CE 1 1
6 11056 1 1 109 MET CG C -5.422 -3.371 -7.185 1.00 . A A . 109 MET CG 1 1
6 11057 1 1 109 MET H H -7.466 -2.114 -7.676 1.00 . A A . 109 MET H 1 1
6 11058 1 1 109 MET HA H -6.977 -3.292 -10.289 1.00 . A A . 109 MET HA 1 1
6 11059 1 1 109 MET HB2 H -5.207 -4.577 -8.925 1.00 . A A . 109 MET HB2 1 1
6 11060 1 1 109 MET HB3 H -4.967 -2.861 -9.204 1.00 . A A . 109 MET HB3 1 1
6 11061 1 1 109 MET HE1 H -8.268 -4.450 -4.981 1.00 . A A . 109 MET HE1 1 1
6 11062 1 1 109 MET HE2 H -8.297 -3.556 -6.501 1.00 . A A . 109 MET HE2 1 1
6 11063 1 1 109 MET HE3 H -7.444 -2.893 -5.107 1.00 . A A . 109 MET HE3 1 1
6 11064 1 1 109 MET HG2 H -4.368 -3.354 -6.952 1.00 . A A . 109 MET HG2 1 1
6 11065 1 1 109 MET HG3 H -5.852 -2.410 -6.935 1.00 . A A . 109 MET HG3 1 1
6 11066 1 1 109 MET N N -7.693 -2.351 -8.606 1.00 . A A . 109 MET N 1 1
6 11067 1 1 109 MET O O -8.872 -4.781 -8.416 1.00 . A A . 109 MET O 1 1
6 11068 1 1 109 MET SD S -6.206 -4.637 -6.152 1.00 . A A . 109 MET SD 1 1
6 11069 1 1 110 ILE C C -6.632 -8.226 -8.990 1.00 . A A . 110 ILE C 1 1
6 11070 1 1 110 ILE CA C -7.747 -7.214 -9.236 1.00 . A A . 110 ILE CA 1 1
6 11071 1 1 110 ILE CB C -8.605 -7.696 -10.437 1.00 . A A . 110 ILE CB 1 1
6 11072 1 1 110 ILE CD1 C -8.572 -8.106 -12.957 1.00 . A A . 110 ILE CD1 1 1
6 11073 1 1 110 ILE CG1 C -7.846 -7.526 -11.757 1.00 . A A . 110 ILE CG1 1 1
6 11074 1 1 110 ILE CG2 C -9.937 -6.958 -10.483 1.00 . A A . 110 ILE CG2 1 1
6 11075 1 1 110 ILE H H -6.342 -5.800 -9.934 1.00 . A A . 110 ILE H 1 1
6 11076 1 1 110 ILE HA H -8.380 -7.174 -8.360 1.00 . A A . 110 ILE HA 1 1
6 11077 1 1 110 ILE HB H -8.817 -8.746 -10.291 1.00 . A A . 110 ILE HB 1 1
6 11078 1 1 110 ILE HD11 H -8.744 -9.160 -12.797 1.00 . A A . 110 ILE HD11 1 1
6 11079 1 1 110 ILE HD12 H -7.972 -7.967 -13.843 1.00 . A A . 110 ILE HD12 1 1
6 11080 1 1 110 ILE HD13 H -9.518 -7.601 -13.083 1.00 . A A . 110 ILE HD13 1 1
6 11081 1 1 110 ILE HG12 H -7.692 -6.473 -11.941 1.00 . A A . 110 ILE HG12 1 1
6 11082 1 1 110 ILE HG13 H -6.886 -8.015 -11.678 1.00 . A A . 110 ILE HG13 1 1
6 11083 1 1 110 ILE HG21 H -10.493 -7.158 -9.578 1.00 . A A . 110 ILE HG21 1 1
6 11084 1 1 110 ILE HG22 H -10.505 -7.291 -11.337 1.00 . A A . 110 ILE HG22 1 1
6 11085 1 1 110 ILE HG23 H -9.756 -5.895 -10.563 1.00 . A A . 110 ILE HG23 1 1
6 11086 1 1 110 ILE N N -7.188 -5.884 -9.447 1.00 . A A . 110 ILE N 1 1
6 11087 1 1 110 ILE O O -5.612 -8.225 -9.686 1.00 . A A . 110 ILE O 1 1
6 11088 1 1 111 ASN C C -6.538 -11.489 -8.069 1.00 . A A . 111 ASN C 1 1
6 11089 1 1 111 ASN CA C -5.891 -10.154 -7.710 1.00 . A A . 111 ASN CA 1 1
6 11090 1 1 111 ASN CB C -5.438 -10.133 -6.237 1.00 . A A . 111 ASN CB 1 1
6 11091 1 1 111 ASN CG C -6.577 -10.309 -5.240 1.00 . A A . 111 ASN CG 1 1
6 11092 1 1 111 ASN H H -7.616 -8.968 -7.422 1.00 . A A . 111 ASN H 1 1
6 11093 1 1 111 ASN HA H -5.029 -10.011 -8.344 1.00 . A A . 111 ASN HA 1 1
6 11094 1 1 111 ASN HB2 H -4.728 -10.929 -6.080 1.00 . A A . 111 ASN HB2 1 1
6 11095 1 1 111 ASN HB3 H -4.955 -9.187 -6.037 1.00 . A A . 111 ASN HB3 1 1
6 11096 1 1 111 ASN HD21 H -5.322 -11.099 -3.897 1.00 . A A . 111 ASN HD21 1 1
6 11097 1 1 111 ASN HD22 H -6.980 -10.985 -3.420 1.00 . A A . 111 ASN HD22 1 1
6 11098 1 1 111 ASN N N -6.823 -9.071 -7.990 1.00 . A A . 111 ASN N 1 1
6 11099 1 1 111 ASN ND2 N -6.264 -10.849 -4.067 1.00 . A A . 111 ASN ND2 1 1
6 11100 1 1 111 ASN O O -7.673 -11.766 -7.671 1.00 . A A . 111 ASN O 1 1
6 11101 1 1 111 ASN OD1 O -7.724 -9.942 -5.506 1.00 . A A . 111 ASN OD1 1 1
6 11102 1 1 112 LEU C C -5.340 -14.620 -9.557 1.00 . A A . 112 LEU C 1 1
6 11103 1 1 112 LEU CA C -6.404 -13.548 -9.342 1.00 . A A . 112 LEU CA 1 1
6 11104 1 1 112 LEU CB C -7.152 -13.294 -10.654 1.00 . A A . 112 LEU CB 1 1
6 11105 1 1 112 LEU CD1 C -8.937 -15.035 -10.357 1.00 . A A . 112 LEU CD1 1 1
6 11106 1 1 112 LEU CD2 C -8.385 -14.181 -12.643 1.00 . A A . 112 LEU CD2 1 1
6 11107 1 1 112 LEU CG C -7.834 -14.519 -11.267 1.00 . A A . 112 LEU CG 1 1
6 11108 1 1 112 LEU H H -4.905 -12.066 -9.082 1.00 . A A . 112 LEU H 1 1
6 11109 1 1 112 LEU HA H -7.108 -13.904 -8.605 1.00 . A A . 112 LEU HA 1 1
6 11110 1 1 112 LEU HB2 H -7.905 -12.541 -10.473 1.00 . A A . 112 LEU HB2 1 1
6 11111 1 1 112 LEU HB3 H -6.448 -12.905 -11.376 1.00 . A A . 112 LEU HB3 1 1
6 11112 1 1 112 LEU HD11 H -8.516 -15.312 -9.402 1.00 . A A . 112 LEU HD11 1 1
6 11113 1 1 112 LEU HD12 H -9.404 -15.899 -10.808 1.00 . A A . 112 LEU HD12 1 1
6 11114 1 1 112 LEU HD13 H -9.677 -14.262 -10.211 1.00 . A A . 112 LEU HD13 1 1
6 11115 1 1 112 LEU HD21 H -9.116 -13.389 -12.552 1.00 . A A . 112 LEU HD21 1 1
6 11116 1 1 112 LEU HD22 H -8.854 -15.057 -13.067 1.00 . A A . 112 LEU HD22 1 1
6 11117 1 1 112 LEU HD23 H -7.579 -13.856 -13.285 1.00 . A A . 112 LEU HD23 1 1
6 11118 1 1 112 LEU HG H -7.103 -15.306 -11.382 1.00 . A A . 112 LEU HG 1 1
6 11119 1 1 112 LEU N N -5.833 -12.304 -8.842 1.00 . A A . 112 LEU N 1 1
6 11120 1 1 112 LEU O O -4.405 -14.443 -10.340 1.00 . A A . 112 LEU O 1 1
6 11121 1 1 113 GLU C C -5.597 -18.128 -9.160 1.00 . A A . 113 GLU C 1 1
6 11122 1 1 113 GLU CA C -4.678 -16.913 -9.062 1.00 . A A . 113 GLU CA 1 1
6 11123 1 1 113 GLU CB C -3.652 -17.082 -7.931 1.00 . A A . 113 GLU CB 1 1
6 11124 1 1 113 GLU CD C -2.105 -18.573 -9.301 1.00 . A A . 113 GLU CD 1 1
6 11125 1 1 113 GLU CG C -2.854 -18.381 -7.993 1.00 . A A . 113 GLU CG 1 1
6 11126 1 1 113 GLU H H -6.192 -15.753 -8.154 1.00 . A A . 113 GLU H 1 1
6 11127 1 1 113 GLU HA H -4.156 -16.795 -10.002 1.00 . A A . 113 GLU HA 1 1
6 11128 1 1 113 GLU HB2 H -2.955 -16.257 -7.967 1.00 . A A . 113 GLU HB2 1 1
6 11129 1 1 113 GLU HB3 H -4.176 -17.054 -6.985 1.00 . A A . 113 GLU HB3 1 1
6 11130 1 1 113 GLU HG2 H -2.139 -18.383 -7.186 1.00 . A A . 113 GLU HG2 1 1
6 11131 1 1 113 GLU HG3 H -3.537 -19.208 -7.865 1.00 . A A . 113 GLU HG3 1 1
6 11132 1 1 113 GLU N N -5.495 -15.727 -8.849 1.00 . A A . 113 GLU N 1 1
6 11133 1 1 113 GLU O O -6.049 -18.668 -8.147 1.00 . A A . 113 GLU O 1 1
6 11134 1 1 113 GLU OE1 O -0.956 -18.096 -9.416 1.00 . A A . 113 GLU OE1 1 1
6 11135 1 1 113 GLU OE2 O -2.652 -19.233 -10.209 1.00 . A A . 113 GLU OE2 1 1
6 11136 1 1 114 HIS C C -6.357 -20.599 -11.618 1.00 . A A . 114 HIS C 1 1
6 11137 1 1 114 HIS CA C -6.887 -19.571 -10.620 1.00 . A A . 114 HIS CA 1 1
6 11138 1 1 114 HIS CB C -8.199 -18.943 -11.117 1.00 . A A . 114 HIS CB 1 1
6 11139 1 1 114 HIS CD2 C -10.089 -20.346 -12.213 1.00 . A A . 114 HIS CD2 1 1
6 11140 1 1 114 HIS CE1 C -10.901 -21.254 -10.393 1.00 . A A . 114 HIS CE1 1 1
6 11141 1 1 114 HIS CG C -9.357 -19.890 -11.168 1.00 . A A . 114 HIS CG 1 1
6 11142 1 1 114 HIS H H -5.464 -18.101 -11.157 1.00 . A A . 114 HIS H 1 1
6 11143 1 1 114 HIS HA H -7.074 -20.069 -9.680 1.00 . A A . 114 HIS HA 1 1
6 11144 1 1 114 HIS HB2 H -8.472 -18.134 -10.458 1.00 . A A . 114 HIS HB2 1 1
6 11145 1 1 114 HIS HB3 H -8.047 -18.551 -12.113 1.00 . A A . 114 HIS HB3 1 1
6 11146 1 1 114 HIS HD1 H -9.569 -20.359 -9.121 1.00 . A A . 114 HIS HD1 1 1
6 11147 1 1 114 HIS HD2 H -9.954 -20.085 -13.252 1.00 . A A . 114 HIS HD2 1 1
6 11148 1 1 114 HIS HE1 H -11.510 -21.839 -9.721 1.00 . A A . 114 HIS HE1 1 1
6 11149 1 1 114 HIS HE2 H -11.672 -21.734 -12.237 1.00 . A A . 114 HIS HE2 1 1
6 11150 1 1 114 HIS N N -5.908 -18.525 -10.386 1.00 . A A . 114 HIS N 1 1
6 11151 1 1 114 HIS ND1 N -9.893 -20.479 -10.044 1.00 . A A . 114 HIS ND1 1 1
6 11152 1 1 114 HIS NE2 N -11.041 -21.189 -11.702 1.00 . A A . 114 HIS NE2 1 1
6 11153 1 1 114 HIS O O -6.926 -20.801 -12.691 1.00 . A A . 114 HIS O 1 1
6 11154 1 1 115 HIS C C -4.942 -23.653 -11.458 1.00 . A A . 115 HIS C 1 1
6 11155 1 1 115 HIS CA C -4.686 -22.292 -12.090 1.00 . A A . 115 HIS CA 1 1
6 11156 1 1 115 HIS CB C -3.181 -22.080 -12.286 1.00 . A A . 115 HIS CB 1 1
6 11157 1 1 115 HIS CD2 C -2.738 -20.904 -14.556 1.00 . A A . 115 HIS CD2 1 1
6 11158 1 1 115 HIS CE1 C -2.290 -18.900 -13.797 1.00 . A A . 115 HIS CE1 1 1
6 11159 1 1 115 HIS CG C -2.842 -20.947 -13.206 1.00 . A A . 115 HIS CG 1 1
6 11160 1 1 115 HIS H H -4.811 -20.995 -10.423 1.00 . A A . 115 HIS H 1 1
6 11161 1 1 115 HIS HA H -5.175 -22.258 -13.051 1.00 . A A . 115 HIS HA 1 1
6 11162 1 1 115 HIS HB2 H -2.728 -21.872 -11.328 1.00 . A A . 115 HIS HB2 1 1
6 11163 1 1 115 HIS HB3 H -2.751 -22.982 -12.694 1.00 . A A . 115 HIS HB3 1 1
6 11164 1 1 115 HIS HD1 H -2.540 -19.383 -11.812 1.00 . A A . 115 HIS HD1 1 1
6 11165 1 1 115 HIS HD2 H -2.899 -21.728 -15.236 1.00 . A A . 115 HIS HD2 1 1
6 11166 1 1 115 HIS HE1 H -2.032 -17.853 -13.751 1.00 . A A . 115 HIS HE1 1 1
6 11167 1 1 115 HIS HE2 H -2.450 -19.246 -15.809 1.00 . A A . 115 HIS HE2 1 1
6 11168 1 1 115 HIS N N -5.255 -21.235 -11.264 1.00 . A A . 115 HIS N 1 1
6 11169 1 1 115 HIS ND1 N -2.552 -19.677 -12.763 1.00 . A A . 115 HIS ND1 1 1
6 11170 1 1 115 HIS NE2 N -2.396 -19.620 -14.898 1.00 . A A . 115 HIS NE2 1 1
6 11171 1 1 115 HIS O O -5.126 -23.756 -10.245 1.00 . A A . 115 HIS O 1 1
6 11172 1 1 116 HIS C C -4.149 -26.980 -12.413 1.00 . A A . 116 HIS C 1 1
6 11173 1 1 116 HIS CA C -5.183 -26.050 -11.800 1.00 . A A . 116 HIS CA 1 1
6 11174 1 1 116 HIS CB C -6.587 -26.548 -12.163 1.00 . A A . 116 HIS CB 1 1
6 11175 1 1 116 HIS CD2 C -8.049 -25.514 -10.287 1.00 . A A . 116 HIS CD2 1 1
6 11176 1 1 116 HIS CE1 C -9.488 -24.456 -11.552 1.00 . A A . 116 HIS CE1 1 1
6 11177 1 1 116 HIS CG C -7.703 -25.740 -11.576 1.00 . A A . 116 HIS CG 1 1
6 11178 1 1 116 HIS H H -4.812 -24.543 -13.246 1.00 . A A . 116 HIS H 1 1
6 11179 1 1 116 HIS HA H -5.069 -26.051 -10.726 1.00 . A A . 116 HIS HA 1 1
6 11180 1 1 116 HIS HB2 H -6.699 -26.527 -13.236 1.00 . A A . 116 HIS HB2 1 1
6 11181 1 1 116 HIS HB3 H -6.697 -27.567 -11.819 1.00 . A A . 116 HIS HB3 1 1
6 11182 1 1 116 HIS HD1 H -8.643 -25.029 -13.330 1.00 . A A . 116 HIS HD1 1 1
6 11183 1 1 116 HIS HD2 H -7.549 -25.903 -9.412 1.00 . A A . 116 HIS HD2 1 1
6 11184 1 1 116 HIS HE1 H -10.321 -23.849 -11.874 1.00 . A A . 116 HIS HE1 1 1
6 11185 1 1 116 HIS HE2 H -9.549 -24.260 -9.508 1.00 . A A . 116 HIS HE2 1 1
6 11186 1 1 116 HIS N N -4.964 -24.690 -12.281 1.00 . A A . 116 HIS N 1 1
6 11187 1 1 116 HIS ND1 N -8.625 -25.062 -12.342 1.00 . A A . 116 HIS ND1 1 1
6 11188 1 1 116 HIS NE2 N -9.161 -24.713 -10.301 1.00 . A A . 116 HIS NE2 1 1
6 11189 1 1 116 HIS O O -4.065 -27.096 -13.636 1.00 . A A . 116 HIS O 1 1
6 11190 1 1 117 HIS C C -2.919 -29.746 -12.729 1.00 . A A . 117 HIS C 1 1
6 11191 1 1 117 HIS CA C -2.315 -28.519 -12.060 1.00 . A A . 117 HIS CA 1 1
6 11192 1 1 117 HIS CB C -1.390 -28.951 -10.916 1.00 . A A . 117 HIS CB 1 1
6 11193 1 1 117 HIS CD2 C 1.064 -29.306 -11.684 1.00 . A A . 117 HIS CD2 1 1
6 11194 1 1 117 HIS CE1 C 0.990 -31.472 -12.002 1.00 . A A . 117 HIS CE1 1 1
6 11195 1 1 117 HIS CG C -0.187 -29.720 -11.378 1.00 . A A . 117 HIS CG 1 1
6 11196 1 1 117 HIS H H -3.500 -27.536 -10.605 1.00 . A A . 117 HIS H 1 1
6 11197 1 1 117 HIS HA H -1.737 -27.973 -12.791 1.00 . A A . 117 HIS HA 1 1
6 11198 1 1 117 HIS HB2 H -1.044 -28.075 -10.390 1.00 . A A . 117 HIS HB2 1 1
6 11199 1 1 117 HIS HB3 H -1.942 -29.580 -10.233 1.00 . A A . 117 HIS HB3 1 1
6 11200 1 1 117 HIS HD1 H -0.975 -31.681 -11.459 1.00 . A A . 117 HIS HD1 1 1
6 11201 1 1 117 HIS HD2 H 1.437 -28.295 -11.620 1.00 . A A . 117 HIS HD2 1 1
6 11202 1 1 117 HIS HE1 H 1.276 -32.486 -12.239 1.00 . A A . 117 HIS HE1 1 1
6 11203 1 1 117 HIS HE2 H 2.642 -30.389 -12.554 1.00 . A A . 117 HIS HE2 1 1
6 11204 1 1 117 HIS N N -3.366 -27.637 -11.575 1.00 . A A . 117 HIS N 1 1
6 11205 1 1 117 HIS ND1 N -0.199 -31.083 -11.586 1.00 . A A . 117 HIS ND1 1 1
6 11206 1 1 117 HIS NE2 N 1.776 -30.414 -12.074 1.00 . A A . 117 HIS NE2 1 1
6 11207 1 1 117 HIS O O -3.492 -30.606 -12.065 1.00 . A A . 117 HIS O 1 1
6 11208 1 1 118 HIS C C -2.201 -31.273 -15.872 1.00 . A A . 118 HIS C 1 1
6 11209 1 1 118 HIS CA C -3.231 -30.971 -14.796 1.00 . A A . 118 HIS CA 1 1
6 11210 1 1 118 HIS CB C -4.639 -30.790 -15.401 1.00 . A A . 118 HIS CB 1 1
6 11211 1 1 118 HIS CD2 C -4.355 -29.353 -17.555 1.00 . A A . 118 HIS CD2 1 1
6 11212 1 1 118 HIS CE1 C -5.541 -27.619 -16.941 1.00 . A A . 118 HIS CE1 1 1
6 11213 1 1 118 HIS CG C -4.806 -29.595 -16.302 1.00 . A A . 118 HIS CG 1 1
6 11214 1 1 118 HIS H H -2.449 -29.028 -14.527 1.00 . A A . 118 HIS H 1 1
6 11215 1 1 118 HIS HA H -3.254 -31.804 -14.108 1.00 . A A . 118 HIS HA 1 1
6 11216 1 1 118 HIS HB2 H -4.886 -31.669 -15.978 1.00 . A A . 118 HIS HB2 1 1
6 11217 1 1 118 HIS HB3 H -5.350 -30.695 -14.593 1.00 . A A . 118 HIS HB3 1 1
6 11218 1 1 118 HIS HD1 H -6.017 -28.361 -15.089 1.00 . A A . 118 HIS HD1 1 1
6 11219 1 1 118 HIS HD2 H -3.738 -30.010 -18.151 1.00 . A A . 118 HIS HD2 1 1
6 11220 1 1 118 HIS HE1 H -6.038 -26.661 -16.945 1.00 . A A . 118 HIS HE1 1 1
6 11221 1 1 118 HIS HE2 H -4.537 -27.615 -18.733 1.00 . A A . 118 HIS HE2 1 1
6 11222 1 1 118 HIS N N -2.815 -29.799 -14.044 1.00 . A A . 118 HIS N 1 1
6 11223 1 1 118 HIS ND1 N -5.545 -28.486 -15.946 1.00 . A A . 118 HIS ND1 1 1
6 11224 1 1 118 HIS NE2 N -4.825 -28.118 -17.928 1.00 . A A . 118 HIS NE2 1 1
6 11225 1 1 118 HIS O O -1.502 -30.372 -16.337 1.00 . A A . 118 HIS O 1 1
6 11226 1 1 119 HIS C C -1.612 -32.650 -18.629 1.00 . A A . 119 HIS C 1 1
6 11227 1 1 119 HIS CA C -1.114 -32.965 -17.226 1.00 . A A . 119 HIS CA 1 1
6 11228 1 1 119 HIS CB C -0.847 -34.468 -17.081 1.00 . A A . 119 HIS CB 1 1
6 11229 1 1 119 HIS CD2 C 1.535 -35.264 -17.735 1.00 . A A . 119 HIS CD2 1 1
6 11230 1 1 119 HIS CE1 C 1.152 -35.741 -19.836 1.00 . A A . 119 HIS CE1 1 1
6 11231 1 1 119 HIS CG C 0.234 -34.987 -17.984 1.00 . A A . 119 HIS CG 1 1
6 11232 1 1 119 HIS H H -2.701 -33.200 -15.852 1.00 . A A . 119 HIS H 1 1
6 11233 1 1 119 HIS HA H -0.198 -32.424 -17.045 1.00 . A A . 119 HIS HA 1 1
6 11234 1 1 119 HIS HB2 H -0.551 -34.674 -16.062 1.00 . A A . 119 HIS HB2 1 1
6 11235 1 1 119 HIS HB3 H -1.756 -35.008 -17.302 1.00 . A A . 119 HIS HB3 1 1
6 11236 1 1 119 HIS HD1 H -0.819 -35.197 -19.802 1.00 . A A . 119 HIS HD1 1 1
6 11237 1 1 119 HIS HD2 H 2.049 -35.140 -16.792 1.00 . A A . 119 HIS HD2 1 1
6 11238 1 1 119 HIS HE1 H 1.286 -36.064 -20.858 1.00 . A A . 119 HIS HE1 1 1
6 11239 1 1 119 HIS HE2 H 2.927 -36.244 -18.962 1.00 . A A . 119 HIS HE2 1 1
6 11240 1 1 119 HIS N N -2.095 -32.537 -16.241 1.00 . A A . 119 HIS N 1 1
6 11241 1 1 119 HIS ND1 N 0.028 -35.299 -19.310 1.00 . A A . 119 HIS ND1 1 1
6 11242 1 1 119 HIS NE2 N 2.085 -35.731 -18.904 1.00 . A A . 119 HIS NE2 1 1
6 11243 1 1 119 HIS O O -2.436 -33.426 -19.152 1.00 . A A . 119 HIS O 1 1
6 11244 1 1 119 HIS OXT O -1.182 -31.633 -19.204 1.00 . A A . 119 HIS OXT 1 1
7 11245 1 1 1 MET C C -4.994 -31.325 8.586 1.00 . A A . 1 MET C 1 1
7 11246 1 1 1 MET CA C -6.136 -30.870 9.486 1.00 . A A . 1 MET CA 1 1
7 11247 1 1 1 MET CB C -5.623 -29.847 10.509 1.00 . A A . 1 MET CB 1 1
7 11248 1 1 1 MET CE C -4.157 -25.964 10.063 1.00 . A A . 1 MET CE 1 1
7 11249 1 1 1 MET CG C -5.096 -28.565 9.883 1.00 . A A . 1 MET CG 1 1
7 11250 1 1 1 MET H1 H -7.488 -31.732 10.818 1.00 . A A . 1 MET H1 1 1
7 11251 1 1 1 MET H2 H -5.991 -32.525 10.736 1.00 . A A . 1 MET H2 1 1
7 11252 1 1 1 MET H3 H -7.114 -32.707 9.479 1.00 . A A . 1 MET H3 1 1
7 11253 1 1 1 MET HA H -6.904 -30.413 8.878 1.00 . A A . 1 MET HA 1 1
7 11254 1 1 1 MET HB2 H -6.430 -29.588 11.176 1.00 . A A . 1 MET HB2 1 1
7 11255 1 1 1 MET HB3 H -4.824 -30.297 11.080 1.00 . A A . 1 MET HB3 1 1
7 11256 1 1 1 MET HE1 H -3.426 -26.242 9.317 1.00 . A A . 1 MET HE1 1 1
7 11257 1 1 1 MET HE2 H -3.768 -25.158 10.666 1.00 . A A . 1 MET HE2 1 1
7 11258 1 1 1 MET HE3 H -5.065 -25.644 9.575 1.00 . A A . 1 MET HE3 1 1
7 11259 1 1 1 MET HG2 H -4.274 -28.814 9.226 1.00 . A A . 1 MET HG2 1 1
7 11260 1 1 1 MET HG3 H -5.888 -28.108 9.308 1.00 . A A . 1 MET HG3 1 1
7 11261 1 1 1 MET N N -6.723 -32.037 10.178 1.00 . A A . 1 MET N 1 1
7 11262 1 1 1 MET O O -4.116 -32.067 9.025 1.00 . A A . 1 MET O 1 1
7 11263 1 1 1 MET SD S -4.510 -27.377 11.109 1.00 . A A . 1 MET SD 1 1
7 11264 1 1 2 PRO C C -2.630 -30.535 6.669 1.00 . A A . 2 PRO C 1 1
7 11265 1 1 2 PRO CA C -3.951 -31.234 6.343 1.00 . A A . 2 PRO CA 1 1
7 11266 1 1 2 PRO CB C -4.509 -30.721 5.003 1.00 . A A . 2 PRO CB 1 1
7 11267 1 1 2 PRO CD C -6.062 -30.088 6.695 1.00 . A A . 2 PRO CD 1 1
7 11268 1 1 2 PRO CG C -5.955 -30.454 5.247 1.00 . A A . 2 PRO CG 1 1
7 11269 1 1 2 PRO HA H -3.787 -32.299 6.286 1.00 . A A . 2 PRO HA 1 1
7 11270 1 1 2 PRO HB2 H -3.989 -29.820 4.716 1.00 . A A . 2 PRO HB2 1 1
7 11271 1 1 2 PRO HB3 H -4.373 -31.477 4.243 1.00 . A A . 2 PRO HB3 1 1
7 11272 1 1 2 PRO HD2 H -5.867 -29.033 6.835 1.00 . A A . 2 PRO HD2 1 1
7 11273 1 1 2 PRO HD3 H -7.032 -30.352 7.085 1.00 . A A . 2 PRO HD3 1 1
7 11274 1 1 2 PRO HG2 H -6.288 -29.634 4.626 1.00 . A A . 2 PRO HG2 1 1
7 11275 1 1 2 PRO HG3 H -6.534 -31.342 5.040 1.00 . A A . 2 PRO HG3 1 1
7 11276 1 1 2 PRO N N -5.008 -30.904 7.309 1.00 . A A . 2 PRO N 1 1
7 11277 1 1 2 PRO O O -2.497 -29.886 7.713 1.00 . A A . 2 PRO O 1 1
7 11278 1 1 3 THR C C -0.431 -28.528 5.662 1.00 . A A . 3 THR C 1 1
7 11279 1 1 3 THR CA C -0.362 -30.030 5.959 1.00 . A A . 3 THR CA 1 1
7 11280 1 1 3 THR CB C 0.712 -30.697 5.071 1.00 . A A . 3 THR CB 1 1
7 11281 1 1 3 THR CG2 C 1.067 -32.075 5.601 1.00 . A A . 3 THR CG2 1 1
7 11282 1 1 3 THR H H -1.820 -31.192 4.962 1.00 . A A . 3 THR H 1 1
7 11283 1 1 3 THR HA H -0.075 -30.168 6.992 1.00 . A A . 3 THR HA 1 1
7 11284 1 1 3 THR HB H 1.602 -30.084 5.091 1.00 . A A . 3 THR HB 1 1
7 11285 1 1 3 THR HG1 H -0.530 -30.245 3.590 1.00 . A A . 3 THR HG1 1 1
7 11286 1 1 3 THR HG21 H 0.192 -32.707 5.577 1.00 . A A . 3 THR HG21 1 1
7 11287 1 1 3 THR HG22 H 1.422 -31.988 6.616 1.00 . A A . 3 THR HG22 1 1
7 11288 1 1 3 THR HG23 H 1.842 -32.508 4.985 1.00 . A A . 3 THR HG23 1 1
7 11289 1 1 3 THR N N -1.660 -30.662 5.772 1.00 . A A . 3 THR N 1 1
7 11290 1 1 3 THR O O -1.520 -27.959 5.546 1.00 . A A . 3 THR O 1 1
7 11291 1 1 3 THR OG1 O 0.253 -30.806 3.716 1.00 . A A . 3 THR OG1 1 1
7 11292 1 1 4 PHE C C 0.142 -26.119 3.949 1.00 . A A . 4 PHE C 1 1
7 11293 1 1 4 PHE CA C 0.792 -26.464 5.280 1.00 . A A . 4 PHE CA 1 1
7 11294 1 1 4 PHE CB C 2.235 -25.992 5.302 1.00 . A A . 4 PHE CB 1 1
7 11295 1 1 4 PHE CD1 C 2.576 -24.680 7.411 1.00 . A A . 4 PHE CD1 1 1
7 11296 1 1 4 PHE CD2 C 3.543 -26.855 7.262 1.00 . A A . 4 PHE CD2 1 1
7 11297 1 1 4 PHE CE1 C 3.093 -24.535 8.685 1.00 . A A . 4 PHE CE1 1 1
7 11298 1 1 4 PHE CE2 C 4.063 -26.716 8.532 1.00 . A A . 4 PHE CE2 1 1
7 11299 1 1 4 PHE CG C 2.797 -25.840 6.685 1.00 . A A . 4 PHE CG 1 1
7 11300 1 1 4 PHE CZ C 3.837 -25.557 9.245 1.00 . A A . 4 PHE CZ 1 1
7 11301 1 1 4 PHE H H 1.564 -28.388 5.637 1.00 . A A . 4 PHE H 1 1
7 11302 1 1 4 PHE HA H 0.260 -25.962 6.064 1.00 . A A . 4 PHE HA 1 1
7 11303 1 1 4 PHE HB2 H 2.836 -26.708 4.778 1.00 . A A . 4 PHE HB2 1 1
7 11304 1 1 4 PHE HB3 H 2.301 -25.041 4.805 1.00 . A A . 4 PHE HB3 1 1
7 11305 1 1 4 PHE HD1 H 1.992 -23.883 6.974 1.00 . A A . 4 PHE HD1 1 1
7 11306 1 1 4 PHE HD2 H 3.719 -27.762 6.706 1.00 . A A . 4 PHE HD2 1 1
7 11307 1 1 4 PHE HE1 H 2.916 -23.626 9.243 1.00 . A A . 4 PHE HE1 1 1
7 11308 1 1 4 PHE HE2 H 4.645 -27.515 8.969 1.00 . A A . 4 PHE HE2 1 1
7 11309 1 1 4 PHE HZ H 4.243 -25.445 10.241 1.00 . A A . 4 PHE HZ 1 1
7 11310 1 1 4 PHE N N 0.729 -27.889 5.548 1.00 . A A . 4 PHE N 1 1
7 11311 1 1 4 PHE O O 0.212 -26.885 2.987 1.00 . A A . 4 PHE O 1 1
7 11312 1 1 5 ASP C C -1.000 -23.010 2.570 1.00 . A A . 5 ASP C 1 1
7 11313 1 1 5 ASP CA C -1.199 -24.500 2.737 1.00 . A A . 5 ASP CA 1 1
7 11314 1 1 5 ASP CB C -2.689 -24.819 2.859 1.00 . A A . 5 ASP CB 1 1
7 11315 1 1 5 ASP CG C -3.482 -24.336 1.662 1.00 . A A . 5 ASP CG 1 1
7 11316 1 1 5 ASP H H -0.438 -24.366 4.681 1.00 . A A . 5 ASP H 1 1
7 11317 1 1 5 ASP HA H -0.795 -25.008 1.874 1.00 . A A . 5 ASP HA 1 1
7 11318 1 1 5 ASP HB2 H -2.817 -25.887 2.943 1.00 . A A . 5 ASP HB2 1 1
7 11319 1 1 5 ASP HB3 H -3.082 -24.341 3.745 1.00 . A A . 5 ASP HB3 1 1
7 11320 1 1 5 ASP N N -0.478 -24.954 3.906 1.00 . A A . 5 ASP N 1 1
7 11321 1 1 5 ASP O O -1.583 -22.202 3.298 1.00 . A A . 5 ASP O 1 1
7 11322 1 1 5 ASP OD1 O -3.497 -25.040 0.630 1.00 . A A . 5 ASP OD1 1 1
7 11323 1 1 5 ASP OD2 O -4.113 -23.262 1.749 1.00 . A A . 5 ASP OD2 1 1
7 11324 1 1 6 HIS C C -1.126 -20.600 0.814 1.00 . A A . 6 HIS C 1 1
7 11325 1 1 6 HIS CA C 0.146 -21.268 1.333 1.00 . A A . 6 HIS CA 1 1
7 11326 1 1 6 HIS CB C 1.295 -21.133 0.309 1.00 . A A . 6 HIS CB 1 1
7 11327 1 1 6 HIS CD2 C 0.729 -22.947 -1.474 1.00 . A A . 6 HIS CD2 1 1
7 11328 1 1 6 HIS CE1 C 0.666 -21.653 -3.237 1.00 . A A . 6 HIS CE1 1 1
7 11329 1 1 6 HIS CG C 1.000 -21.684 -1.061 1.00 . A A . 6 HIS CG 1 1
7 11330 1 1 6 HIS H H 0.395 -23.366 1.214 1.00 . A A . 6 HIS H 1 1
7 11331 1 1 6 HIS HA H 0.434 -20.772 2.251 1.00 . A A . 6 HIS HA 1 1
7 11332 1 1 6 HIS HB2 H 1.535 -20.086 0.191 1.00 . A A . 6 HIS HB2 1 1
7 11333 1 1 6 HIS HB3 H 2.164 -21.649 0.690 1.00 . A A . 6 HIS HB3 1 1
7 11334 1 1 6 HIS HD1 H 1.125 -19.921 -2.234 1.00 . A A . 6 HIS HD1 1 1
7 11335 1 1 6 HIS HD2 H 0.687 -23.827 -0.850 1.00 . A A . 6 HIS HD2 1 1
7 11336 1 1 6 HIS HE1 H 0.565 -21.305 -4.254 1.00 . A A . 6 HIS HE1 1 1
7 11337 1 1 6 HIS HE2 H 0.106 -23.617 -3.367 1.00 . A A . 6 HIS HE2 1 1
7 11338 1 1 6 HIS N N -0.112 -22.663 1.659 1.00 . A A . 6 HIS N 1 1
7 11339 1 1 6 HIS ND1 N 0.956 -20.901 -2.195 1.00 . A A . 6 HIS ND1 1 1
7 11340 1 1 6 HIS NE2 N 0.526 -22.899 -2.831 1.00 . A A . 6 HIS NE2 1 1
7 11341 1 1 6 HIS O O -1.632 -20.932 -0.262 1.00 . A A . 6 HIS O 1 1
7 11342 1 1 7 GLY C C -2.546 -17.560 0.799 1.00 . A A . 7 GLY C 1 1
7 11343 1 1 7 GLY CA C -2.851 -18.977 1.210 1.00 . A A . 7 GLY CA 1 1
7 11344 1 1 7 GLY H H -1.209 -19.459 2.444 1.00 . A A . 7 GLY H 1 1
7 11345 1 1 7 GLY HA2 H -3.311 -19.497 0.382 1.00 . A A . 7 GLY HA2 1 1
7 11346 1 1 7 GLY HA3 H -3.535 -18.961 2.045 1.00 . A A . 7 GLY HA3 1 1
7 11347 1 1 7 GLY N N -1.650 -19.678 1.595 1.00 . A A . 7 GLY N 1 1
7 11348 1 1 7 GLY O O -1.392 -17.130 0.862 1.00 . A A . 7 GLY O 1 1
7 11349 1 1 8 ASN C C -4.223 -14.541 0.875 1.00 . A A . 8 ASN C 1 1
7 11350 1 1 8 ASN CA C -3.393 -15.444 -0.013 1.00 . A A . 8 ASN CA 1 1
7 11351 1 1 8 ASN CB C -3.801 -15.205 -1.467 1.00 . A A . 8 ASN CB 1 1
7 11352 1 1 8 ASN CG C -3.016 -16.040 -2.461 1.00 . A A . 8 ASN CG 1 1
7 11353 1 1 8 ASN H H -4.458 -17.236 0.338 1.00 . A A . 8 ASN H 1 1
7 11354 1 1 8 ASN HA H -2.350 -15.194 0.107 1.00 . A A . 8 ASN HA 1 1
7 11355 1 1 8 ASN HB2 H -4.843 -15.434 -1.573 1.00 . A A . 8 ASN HB2 1 1
7 11356 1 1 8 ASN HB3 H -3.647 -14.162 -1.705 1.00 . A A . 8 ASN HB3 1 1
7 11357 1 1 8 ASN HD21 H -1.688 -14.575 -2.675 1.00 . A A . 8 ASN HD21 1 1
7 11358 1 1 8 ASN HD22 H -1.397 -16.002 -3.610 1.00 . A A . 8 ASN HD22 1 1
7 11359 1 1 8 ASN N N -3.566 -16.833 0.378 1.00 . A A . 8 ASN N 1 1
7 11360 1 1 8 ASN ND2 N -1.926 -15.486 -2.967 1.00 . A A . 8 ASN ND2 1 1
7 11361 1 1 8 ASN O O -5.316 -14.907 1.313 1.00 . A A . 8 ASN O 1 1
7 11362 1 1 8 ASN OD1 O -3.394 -17.173 -2.781 1.00 . A A . 8 ASN OD1 1 1
7 11363 1 1 9 LEU C C -4.191 -10.998 1.263 1.00 . A A . 9 LEU C 1 1
7 11364 1 1 9 LEU CA C -4.390 -12.359 1.907 1.00 . A A . 9 LEU CA 1 1
7 11365 1 1 9 LEU CB C -3.851 -12.343 3.339 1.00 . A A . 9 LEU CB 1 1
7 11366 1 1 9 LEU CD1 C -5.995 -11.681 4.453 1.00 . A A . 9 LEU CD1 1 1
7 11367 1 1 9 LEU CD2 C -3.814 -11.304 5.618 1.00 . A A . 9 LEU CD2 1 1
7 11368 1 1 9 LEU CG C -4.524 -11.340 4.274 1.00 . A A . 9 LEU CG 1 1
7 11369 1 1 9 LEU H H -2.827 -13.149 0.727 1.00 . A A . 9 LEU H 1 1
7 11370 1 1 9 LEU HA H -5.443 -12.600 1.920 1.00 . A A . 9 LEU HA 1 1
7 11371 1 1 9 LEU HB2 H -3.973 -13.332 3.758 1.00 . A A . 9 LEU HB2 1 1
7 11372 1 1 9 LEU HB3 H -2.797 -12.113 3.302 1.00 . A A . 9 LEU HB3 1 1
7 11373 1 1 9 LEU HD11 H -6.496 -11.620 3.498 1.00 . A A . 9 LEU HD11 1 1
7 11374 1 1 9 LEU HD12 H -6.445 -10.984 5.143 1.00 . A A . 9 LEU HD12 1 1
7 11375 1 1 9 LEU HD13 H -6.086 -12.684 4.842 1.00 . A A . 9 LEU HD13 1 1
7 11376 1 1 9 LEU HD21 H -4.341 -10.638 6.285 1.00 . A A . 9 LEU HD21 1 1
7 11377 1 1 9 LEU HD22 H -2.801 -10.953 5.481 1.00 . A A . 9 LEU HD22 1 1
7 11378 1 1 9 LEU HD23 H -3.795 -12.297 6.042 1.00 . A A . 9 LEU HD23 1 1
7 11379 1 1 9 LEU HG H -4.463 -10.353 3.838 1.00 . A A . 9 LEU HG 1 1
7 11380 1 1 9 LEU N N -3.704 -13.361 1.116 1.00 . A A . 9 LEU N 1 1
7 11381 1 1 9 LEU O O -3.062 -10.550 1.083 1.00 . A A . 9 LEU O 1 1
7 11382 1 1 10 SER C C -5.386 -7.897 1.170 1.00 . A A . 10 SER C 1 1
7 11383 1 1 10 SER CA C -5.200 -9.075 0.223 1.00 . A A . 10 SER CA 1 1
7 11384 1 1 10 SER CB C -6.255 -9.038 -0.883 1.00 . A A . 10 SER CB 1 1
7 11385 1 1 10 SER H H -6.157 -10.700 1.169 1.00 . A A . 10 SER H 1 1
7 11386 1 1 10 SER HA H -4.220 -9.006 -0.226 1.00 . A A . 10 SER HA 1 1
7 11387 1 1 10 SER HB2 H -7.238 -9.017 -0.438 1.00 . A A . 10 SER HB2 1 1
7 11388 1 1 10 SER HB3 H -6.113 -8.152 -1.485 1.00 . A A . 10 SER HB3 1 1
7 11389 1 1 10 SER HG H -5.285 -10.605 -1.598 1.00 . A A . 10 SER HG 1 1
7 11390 1 1 10 SER N N -5.280 -10.335 0.934 1.00 . A A . 10 SER N 1 1
7 11391 1 1 10 SER O O -6.347 -7.850 1.946 1.00 . A A . 10 SER O 1 1
7 11392 1 1 10 SER OG O -6.157 -10.182 -1.719 1.00 . A A . 10 SER OG 1 1
7 11393 1 1 11 LEU C C -5.413 -4.734 1.056 1.00 . A A . 11 LEU C 1 1
7 11394 1 1 11 LEU CA C -4.572 -5.720 1.859 1.00 . A A . 11 LEU CA 1 1
7 11395 1 1 11 LEU CB C -3.188 -5.120 2.135 1.00 . A A . 11 LEU CB 1 1
7 11396 1 1 11 LEU CD1 C -0.821 -5.379 2.914 1.00 . A A . 11 LEU CD1 1 1
7 11397 1 1 11 LEU CD2 C -2.669 -6.349 4.274 1.00 . A A . 11 LEU CD2 1 1
7 11398 1 1 11 LEU CG C -2.193 -6.031 2.865 1.00 . A A . 11 LEU CG 1 1
7 11399 1 1 11 LEU H H -3.668 -7.099 0.535 1.00 . A A . 11 LEU H 1 1
7 11400 1 1 11 LEU HA H -5.068 -5.935 2.794 1.00 . A A . 11 LEU HA 1 1
7 11401 1 1 11 LEU HB2 H -2.751 -4.838 1.188 1.00 . A A . 11 LEU HB2 1 1
7 11402 1 1 11 LEU HB3 H -3.322 -4.226 2.727 1.00 . A A . 11 LEU HB3 1 1
7 11403 1 1 11 LEU HD11 H -0.889 -4.432 3.431 1.00 . A A . 11 LEU HD11 1 1
7 11404 1 1 11 LEU HD12 H -0.467 -5.214 1.907 1.00 . A A . 11 LEU HD12 1 1
7 11405 1 1 11 LEU HD13 H -0.132 -6.026 3.436 1.00 . A A . 11 LEU HD13 1 1
7 11406 1 1 11 LEU HD21 H -2.814 -5.430 4.822 1.00 . A A . 11 LEU HD21 1 1
7 11407 1 1 11 LEU HD22 H -1.925 -6.953 4.776 1.00 . A A . 11 LEU HD22 1 1
7 11408 1 1 11 LEU HD23 H -3.600 -6.892 4.226 1.00 . A A . 11 LEU HD23 1 1
7 11409 1 1 11 LEU HG H -2.102 -6.961 2.322 1.00 . A A . 11 LEU HG 1 1
7 11410 1 1 11 LEU N N -4.456 -6.958 1.109 1.00 . A A . 11 LEU N 1 1
7 11411 1 1 11 LEU O O -5.856 -3.709 1.568 1.00 . A A . 11 LEU O 1 1
7 11412 1 1 12 GLY C C -5.468 -3.253 -1.829 1.00 . A A . 12 GLY C 1 1
7 11413 1 1 12 GLY CA C -6.376 -4.214 -1.107 1.00 . A A . 12 GLY CA 1 1
7 11414 1 1 12 GLY H H -5.248 -5.908 -0.552 1.00 . A A . 12 GLY H 1 1
7 11415 1 1 12 GLY HA2 H -6.895 -4.825 -1.834 1.00 . A A . 12 GLY HA2 1 1
7 11416 1 1 12 GLY HA3 H -7.101 -3.654 -0.535 1.00 . A A . 12 GLY HA3 1 1
7 11417 1 1 12 GLY N N -5.624 -5.071 -0.215 1.00 . A A . 12 GLY N 1 1
7 11418 1 1 12 GLY O O -4.252 -3.465 -1.877 1.00 . A A . 12 GLY O 1 1
7 11419 1 1 13 GLU C C -5.142 0.026 -2.050 1.00 . A A . 13 GLU C 1 1
7 11420 1 1 13 GLU CA C -5.238 -1.159 -3.002 1.00 . A A . 13 GLU CA 1 1
7 11421 1 1 13 GLU CB C -5.775 -0.746 -4.379 1.00 . A A . 13 GLU CB 1 1
7 11422 1 1 13 GLU CD C -7.716 -0.075 -5.824 1.00 . A A . 13 GLU CD 1 1
7 11423 1 1 13 GLU CG C -7.240 -0.346 -4.410 1.00 . A A . 13 GLU CG 1 1
7 11424 1 1 13 GLU H H -7.013 -2.134 -2.419 1.00 . A A . 13 GLU H 1 1
7 11425 1 1 13 GLU HA H -4.243 -1.560 -3.132 1.00 . A A . 13 GLU HA 1 1
7 11426 1 1 13 GLU HB2 H -5.198 0.093 -4.731 1.00 . A A . 13 GLU HB2 1 1
7 11427 1 1 13 GLU HB3 H -5.638 -1.573 -5.060 1.00 . A A . 13 GLU HB3 1 1
7 11428 1 1 13 GLU HG2 H -7.831 -1.147 -3.992 1.00 . A A . 13 GLU HG2 1 1
7 11429 1 1 13 GLU HG3 H -7.372 0.549 -3.822 1.00 . A A . 13 GLU HG3 1 1
7 11430 1 1 13 GLU N N -6.038 -2.206 -2.403 1.00 . A A . 13 GLU N 1 1
7 11431 1 1 13 GLU O O -6.117 0.732 -1.800 1.00 . A A . 13 GLU O 1 1
7 11432 1 1 13 GLU OE1 O -7.246 0.912 -6.438 1.00 . A A . 13 GLU OE1 1 1
7 11433 1 1 13 GLU OE2 O -8.543 -0.855 -6.339 1.00 . A A . 13 GLU OE2 1 1
7 11434 1 1 14 LEU C C -3.183 2.501 -1.048 1.00 . A A . 14 LEU C 1 1
7 11435 1 1 14 LEU CA C -3.725 1.206 -0.466 1.00 . A A . 14 LEU CA 1 1
7 11436 1 1 14 LEU CB C -2.735 0.656 0.565 1.00 . A A . 14 LEU CB 1 1
7 11437 1 1 14 LEU CD1 C -2.059 -1.153 2.160 1.00 . A A . 14 LEU CD1 1 1
7 11438 1 1 14 LEU CD2 C -4.418 -0.318 2.139 1.00 . A A . 14 LEU CD2 1 1
7 11439 1 1 14 LEU CG C -3.187 -0.609 1.296 1.00 . A A . 14 LEU CG 1 1
7 11440 1 1 14 LEU H H -3.197 -0.324 -1.823 1.00 . A A . 14 LEU H 1 1
7 11441 1 1 14 LEU HA H -4.667 1.404 0.020 1.00 . A A . 14 LEU HA 1 1
7 11442 1 1 14 LEU HB2 H -1.805 0.440 0.058 1.00 . A A . 14 LEU HB2 1 1
7 11443 1 1 14 LEU HB3 H -2.553 1.424 1.301 1.00 . A A . 14 LEU HB3 1 1
7 11444 1 1 14 LEU HD11 H -2.390 -2.052 2.660 1.00 . A A . 14 LEU HD11 1 1
7 11445 1 1 14 LEU HD12 H -1.782 -0.415 2.899 1.00 . A A . 14 LEU HD12 1 1
7 11446 1 1 14 LEU HD13 H -1.204 -1.380 1.540 1.00 . A A . 14 LEU HD13 1 1
7 11447 1 1 14 LEU HD21 H -5.223 0.011 1.498 1.00 . A A . 14 LEU HD21 1 1
7 11448 1 1 14 LEU HD22 H -4.188 0.458 2.855 1.00 . A A . 14 LEU HD22 1 1
7 11449 1 1 14 LEU HD23 H -4.718 -1.213 2.663 1.00 . A A . 14 LEU HD23 1 1
7 11450 1 1 14 LEU HG H -3.446 -1.365 0.568 1.00 . A A . 14 LEU HG 1 1
7 11451 1 1 14 LEU N N -3.952 0.216 -1.506 1.00 . A A . 14 LEU N 1 1
7 11452 1 1 14 LEU O O -2.476 2.492 -2.060 1.00 . A A . 14 LEU O 1 1
7 11453 1 1 15 GLU C C -1.547 5.016 -0.288 1.00 . A A . 15 GLU C 1 1
7 11454 1 1 15 GLU CA C -2.986 4.906 -0.778 1.00 . A A . 15 GLU CA 1 1
7 11455 1 1 15 GLU CB C -3.820 6.033 -0.163 1.00 . A A . 15 GLU CB 1 1
7 11456 1 1 15 GLU CD C -6.098 7.052 0.187 1.00 . A A . 15 GLU CD 1 1
7 11457 1 1 15 GLU CG C -5.290 6.002 -0.548 1.00 . A A . 15 GLU CG 1 1
7 11458 1 1 15 GLU H H -4.145 3.548 0.349 1.00 . A A . 15 GLU H 1 1
7 11459 1 1 15 GLU HA H -3.007 4.986 -1.854 1.00 . A A . 15 GLU HA 1 1
7 11460 1 1 15 GLU HB2 H -3.753 5.964 0.913 1.00 . A A . 15 GLU HB2 1 1
7 11461 1 1 15 GLU HB3 H -3.407 6.979 -0.477 1.00 . A A . 15 GLU HB3 1 1
7 11462 1 1 15 GLU HG2 H -5.377 6.181 -1.610 1.00 . A A . 15 GLU HG2 1 1
7 11463 1 1 15 GLU HG3 H -5.694 5.029 -0.313 1.00 . A A . 15 GLU HG3 1 1
7 11464 1 1 15 GLU N N -3.523 3.607 -0.404 1.00 . A A . 15 GLU N 1 1
7 11465 1 1 15 GLU O O -1.256 4.700 0.866 1.00 . A A . 15 GLU O 1 1
7 11466 1 1 15 GLU OE1 O -6.391 6.847 1.384 1.00 . A A . 15 GLU OE1 1 1
7 11467 1 1 15 GLU OE2 O -6.440 8.086 -0.427 1.00 . A A . 15 GLU OE2 1 1
7 11468 1 1 16 LEU C C 1.132 7.076 -0.811 1.00 . A A . 16 LEU C 1 1
7 11469 1 1 16 LEU CA C 0.741 5.604 -0.787 1.00 . A A . 16 LEU CA 1 1
7 11470 1 1 16 LEU CB C 1.669 4.786 -1.690 1.00 . A A . 16 LEU CB 1 1
7 11471 1 1 16 LEU CD1 C 3.010 4.789 -3.777 1.00 . A A . 16 LEU CD1 1 1
7 11472 1 1 16 LEU CD2 C 0.553 4.438 -3.912 1.00 . A A . 16 LEU CD2 1 1
7 11473 1 1 16 LEU CG C 1.672 5.154 -3.170 1.00 . A A . 16 LEU CG 1 1
7 11474 1 1 16 LEU H H -0.937 5.669 -2.070 1.00 . A A . 16 LEU H 1 1
7 11475 1 1 16 LEU HA H 0.845 5.245 0.221 1.00 . A A . 16 LEU HA 1 1
7 11476 1 1 16 LEU HB2 H 2.675 4.897 -1.318 1.00 . A A . 16 LEU HB2 1 1
7 11477 1 1 16 LEU HB3 H 1.388 3.747 -1.603 1.00 . A A . 16 LEU HB3 1 1
7 11478 1 1 16 LEU HD11 H 3.789 5.346 -3.280 1.00 . A A . 16 LEU HD11 1 1
7 11479 1 1 16 LEU HD12 H 3.006 5.027 -4.830 1.00 . A A . 16 LEU HD12 1 1
7 11480 1 1 16 LEU HD13 H 3.185 3.731 -3.645 1.00 . A A . 16 LEU HD13 1 1
7 11481 1 1 16 LEU HD21 H 0.605 4.682 -4.961 1.00 . A A . 16 LEU HD21 1 1
7 11482 1 1 16 LEU HD22 H -0.400 4.753 -3.517 1.00 . A A . 16 LEU HD22 1 1
7 11483 1 1 16 LEU HD23 H 0.662 3.371 -3.783 1.00 . A A . 16 LEU HD23 1 1
7 11484 1 1 16 LEU HG H 1.528 6.218 -3.278 1.00 . A A . 16 LEU HG 1 1
7 11485 1 1 16 LEU N N -0.653 5.444 -1.162 1.00 . A A . 16 LEU N 1 1
7 11486 1 1 16 LEU O O 0.628 7.852 -1.620 1.00 . A A . 16 LEU O 1 1
7 11487 1 1 17 THR C C 3.931 8.964 -0.122 1.00 . A A . 17 THR C 1 1
7 11488 1 1 17 THR CA C 2.444 8.840 0.203 1.00 . A A . 17 THR CA 1 1
7 11489 1 1 17 THR CB C 2.181 9.381 1.625 1.00 . A A . 17 THR CB 1 1
7 11490 1 1 17 THR CG2 C 2.487 10.869 1.720 1.00 . A A . 17 THR CG2 1 1
7 11491 1 1 17 THR H H 2.381 6.792 0.715 1.00 . A A . 17 THR H 1 1
7 11492 1 1 17 THR HA H 1.875 9.428 -0.500 1.00 . A A . 17 THR HA 1 1
7 11493 1 1 17 THR HB H 2.819 8.853 2.317 1.00 . A A . 17 THR HB 1 1
7 11494 1 1 17 THR HG1 H 0.329 8.830 1.215 1.00 . A A . 17 THR HG1 1 1
7 11495 1 1 17 THR HG21 H 3.523 11.040 1.468 1.00 . A A . 17 THR HG21 1 1
7 11496 1 1 17 THR HG22 H 2.300 11.211 2.728 1.00 . A A . 17 THR HG22 1 1
7 11497 1 1 17 THR HG23 H 1.855 11.410 1.032 1.00 . A A . 17 THR HG23 1 1
7 11498 1 1 17 THR N N 2.011 7.458 0.095 1.00 . A A . 17 THR N 1 1
7 11499 1 1 17 THR O O 4.732 8.130 0.289 1.00 . A A . 17 THR O 1 1
7 11500 1 1 17 THR OG1 O 0.813 9.153 1.984 1.00 . A A . 17 THR OG1 1 1
7 11501 1 1 18 VAL C C 6.177 11.431 -0.315 1.00 . A A . 18 VAL C 1 1
7 11502 1 1 18 VAL CA C 5.701 10.255 -1.154 1.00 . A A . 18 VAL CA 1 1
7 11503 1 1 18 VAL CB C 5.944 10.547 -2.652 1.00 . A A . 18 VAL CB 1 1
7 11504 1 1 18 VAL CG1 C 7.392 10.948 -2.907 1.00 . A A . 18 VAL CG1 1 1
7 11505 1 1 18 VAL CG2 C 5.579 9.336 -3.496 1.00 . A A . 18 VAL CG2 1 1
7 11506 1 1 18 VAL H H 3.614 10.592 -1.241 1.00 . A A . 18 VAL H 1 1
7 11507 1 1 18 VAL HA H 6.269 9.375 -0.879 1.00 . A A . 18 VAL HA 1 1
7 11508 1 1 18 VAL HB H 5.310 11.369 -2.947 1.00 . A A . 18 VAL HB 1 1
7 11509 1 1 18 VAL HG11 H 8.047 10.146 -2.602 1.00 . A A . 18 VAL HG11 1 1
7 11510 1 1 18 VAL HG12 H 7.624 11.840 -2.343 1.00 . A A . 18 VAL HG12 1 1
7 11511 1 1 18 VAL HG13 H 7.531 11.143 -3.962 1.00 . A A . 18 VAL HG13 1 1
7 11512 1 1 18 VAL HG21 H 5.797 9.543 -4.532 1.00 . A A . 18 VAL HG21 1 1
7 11513 1 1 18 VAL HG22 H 4.527 9.122 -3.384 1.00 . A A . 18 VAL HG22 1 1
7 11514 1 1 18 VAL HG23 H 6.157 8.482 -3.170 1.00 . A A . 18 VAL HG23 1 1
7 11515 1 1 18 VAL N N 4.298 9.993 -0.870 1.00 . A A . 18 VAL N 1 1
7 11516 1 1 18 VAL O O 5.540 12.483 -0.281 1.00 . A A . 18 VAL O 1 1
7 11517 1 1 19 LEU C C 8.743 13.182 0.545 1.00 . A A . 19 LEU C 1 1
7 11518 1 1 19 LEU CA C 7.818 12.230 1.283 1.00 . A A . 19 LEU CA 1 1
7 11519 1 1 19 LEU CB C 8.562 11.550 2.431 1.00 . A A . 19 LEU CB 1 1
7 11520 1 1 19 LEU CD1 C 8.572 9.942 4.346 1.00 . A A . 19 LEU CD1 1 1
7 11521 1 1 19 LEU CD2 C 6.536 11.317 3.894 1.00 . A A . 19 LEU CD2 1 1
7 11522 1 1 19 LEU CG C 7.719 10.590 3.270 1.00 . A A . 19 LEU CG 1 1
7 11523 1 1 19 LEU H H 7.763 10.378 0.273 1.00 . A A . 19 LEU H 1 1
7 11524 1 1 19 LEU HA H 6.990 12.793 1.683 1.00 . A A . 19 LEU HA 1 1
7 11525 1 1 19 LEU HB2 H 9.394 11.001 2.017 1.00 . A A . 19 LEU HB2 1 1
7 11526 1 1 19 LEU HB3 H 8.949 12.319 3.085 1.00 . A A . 19 LEU HB3 1 1
7 11527 1 1 19 LEU HD11 H 7.959 9.283 4.944 1.00 . A A . 19 LEU HD11 1 1
7 11528 1 1 19 LEU HD12 H 9.001 10.706 4.977 1.00 . A A . 19 LEU HD12 1 1
7 11529 1 1 19 LEU HD13 H 9.365 9.371 3.883 1.00 . A A . 19 LEU HD13 1 1
7 11530 1 1 19 LEU HD21 H 5.948 11.781 3.115 1.00 . A A . 19 LEU HD21 1 1
7 11531 1 1 19 LEU HD22 H 6.898 12.076 4.573 1.00 . A A . 19 LEU HD22 1 1
7 11532 1 1 19 LEU HD23 H 5.924 10.611 4.435 1.00 . A A . 19 LEU HD23 1 1
7 11533 1 1 19 LEU HG H 7.335 9.807 2.632 1.00 . A A . 19 LEU HG 1 1
7 11534 1 1 19 LEU N N 7.285 11.232 0.377 1.00 . A A . 19 LEU N 1 1
7 11535 1 1 19 LEU O O 9.628 12.756 -0.205 1.00 . A A . 19 LEU O 1 1
7 11536 1 1 20 TYR C C 9.316 16.763 0.944 1.00 . A A . 20 TYR C 1 1
7 11537 1 1 20 TYR CA C 9.249 15.515 0.073 1.00 . A A . 20 TYR CA 1 1
7 11538 1 1 20 TYR CB C 8.538 15.846 -1.250 1.00 . A A . 20 TYR CB 1 1
7 11539 1 1 20 TYR CD1 C 6.103 15.579 -0.618 1.00 . A A . 20 TYR CD1 1 1
7 11540 1 1 20 TYR CD2 C 6.841 17.726 -1.344 1.00 . A A . 20 TYR CD2 1 1
7 11541 1 1 20 TYR CE1 C 4.826 16.071 -0.439 1.00 . A A . 20 TYR CE1 1 1
7 11542 1 1 20 TYR CE2 C 5.564 18.229 -1.163 1.00 . A A . 20 TYR CE2 1 1
7 11543 1 1 20 TYR CG C 7.133 16.394 -1.071 1.00 . A A . 20 TYR CG 1 1
7 11544 1 1 20 TYR CZ C 4.560 17.395 -0.713 1.00 . A A . 20 TYR CZ 1 1
7 11545 1 1 20 TYR H H 7.870 14.720 1.454 1.00 . A A . 20 TYR H 1 1
7 11546 1 1 20 TYR HA H 10.249 15.167 -0.133 1.00 . A A . 20 TYR HA 1 1
7 11547 1 1 20 TYR HB2 H 9.116 16.587 -1.782 1.00 . A A . 20 TYR HB2 1 1
7 11548 1 1 20 TYR HB3 H 8.472 14.949 -1.851 1.00 . A A . 20 TYR HB3 1 1
7 11549 1 1 20 TYR HD1 H 6.314 14.543 -0.400 1.00 . A A . 20 TYR HD1 1 1
7 11550 1 1 20 TYR HD2 H 7.630 18.375 -1.697 1.00 . A A . 20 TYR HD2 1 1
7 11551 1 1 20 TYR HE1 H 4.041 15.419 -0.085 1.00 . A A . 20 TYR HE1 1 1
7 11552 1 1 20 TYR HE2 H 5.356 19.268 -1.382 1.00 . A A . 20 TYR HE2 1 1
7 11553 1 1 20 TYR HH H 2.992 17.679 0.373 1.00 . A A . 20 TYR HH 1 1
7 11554 1 1 20 TYR N N 8.531 14.465 0.775 1.00 . A A . 20 TYR N 1 1
7 11555 1 1 20 TYR O O 8.497 16.938 1.850 1.00 . A A . 20 TYR O 1 1
7 11556 1 1 20 TYR OH O 3.286 17.887 -0.522 1.00 . A A . 20 TYR OH 1 1
7 11557 1 1 21 ASP C C 9.310 19.811 0.656 1.00 . A A . 21 ASP C 1 1
7 11558 1 1 21 ASP CA C 10.346 18.919 1.325 1.00 . A A . 21 ASP CA 1 1
7 11559 1 1 21 ASP CB C 11.741 19.538 1.213 1.00 . A A . 21 ASP CB 1 1
7 11560 1 1 21 ASP CG C 11.832 20.888 1.899 1.00 . A A . 21 ASP CG 1 1
7 11561 1 1 21 ASP H H 11.020 17.342 0.086 1.00 . A A . 21 ASP H 1 1
7 11562 1 1 21 ASP HA H 10.088 18.801 2.366 1.00 . A A . 21 ASP HA 1 1
7 11563 1 1 21 ASP HB2 H 12.458 18.873 1.671 1.00 . A A . 21 ASP HB2 1 1
7 11564 1 1 21 ASP HB3 H 11.990 19.665 0.168 1.00 . A A . 21 ASP HB3 1 1
7 11565 1 1 21 ASP N N 10.301 17.608 0.696 1.00 . A A . 21 ASP N 1 1
7 11566 1 1 21 ASP O O 9.391 20.077 -0.545 1.00 . A A . 21 ASP O 1 1
7 11567 1 1 21 ASP OD1 O 11.283 21.864 1.358 1.00 . A A . 21 ASP OD1 1 1
7 11568 1 1 21 ASP OD2 O 12.452 20.972 2.982 1.00 . A A . 21 ASP OD2 1 1
7 11569 1 1 22 GLU C C 7.469 22.391 0.500 1.00 . A A . 22 GLU C 1 1
7 11570 1 1 22 GLU CA C 7.168 20.942 0.888 1.00 . A A . 22 GLU CA 1 1
7 11571 1 1 22 GLU CB C 6.015 20.878 1.894 1.00 . A A . 22 GLU CB 1 1
7 11572 1 1 22 GLU CD C 4.486 19.364 3.244 1.00 . A A . 22 GLU CD 1 1
7 11573 1 1 22 GLU CG C 5.713 19.460 2.359 1.00 . A A . 22 GLU CG 1 1
7 11574 1 1 22 GLU H H 8.407 20.142 2.406 1.00 . A A . 22 GLU H 1 1
7 11575 1 1 22 GLU HA H 6.877 20.407 -0.002 1.00 . A A . 22 GLU HA 1 1
7 11576 1 1 22 GLU HB2 H 6.268 21.476 2.757 1.00 . A A . 22 GLU HB2 1 1
7 11577 1 1 22 GLU HB3 H 5.127 21.282 1.433 1.00 . A A . 22 GLU HB3 1 1
7 11578 1 1 22 GLU HG2 H 5.553 18.841 1.489 1.00 . A A . 22 GLU HG2 1 1
7 11579 1 1 22 GLU HG3 H 6.564 19.088 2.908 1.00 . A A . 22 GLU HG3 1 1
7 11580 1 1 22 GLU N N 8.338 20.266 1.436 1.00 . A A . 22 GLU N 1 1
7 11581 1 1 22 GLU O O 6.584 23.112 0.041 1.00 . A A . 22 GLU O 1 1
7 11582 1 1 22 GLU OE1 O 4.511 19.897 4.373 1.00 . A A . 22 GLU OE1 1 1
7 11583 1 1 22 GLU OE2 O 3.492 18.734 2.824 1.00 . A A . 22 GLU OE2 1 1
7 11584 1 1 23 GLU C C 9.817 24.047 -1.111 1.00 . A A . 23 GLU C 1 1
7 11585 1 1 23 GLU CA C 9.133 24.133 0.247 1.00 . A A . 23 GLU CA 1 1
7 11586 1 1 23 GLU CB C 10.103 24.739 1.255 1.00 . A A . 23 GLU CB 1 1
7 11587 1 1 23 GLU CD C 10.482 25.599 3.581 1.00 . A A . 23 GLU CD 1 1
7 11588 1 1 23 GLU CG C 9.531 24.880 2.647 1.00 . A A . 23 GLU CG 1 1
7 11589 1 1 23 GLU H H 9.363 22.238 1.133 1.00 . A A . 23 GLU H 1 1
7 11590 1 1 23 GLU HA H 8.258 24.763 0.167 1.00 . A A . 23 GLU HA 1 1
7 11591 1 1 23 GLU HB2 H 10.976 24.108 1.315 1.00 . A A . 23 GLU HB2 1 1
7 11592 1 1 23 GLU HB3 H 10.398 25.712 0.910 1.00 . A A . 23 GLU HB3 1 1
7 11593 1 1 23 GLU HG2 H 8.606 25.432 2.591 1.00 . A A . 23 GLU HG2 1 1
7 11594 1 1 23 GLU HG3 H 9.338 23.894 3.042 1.00 . A A . 23 GLU HG3 1 1
7 11595 1 1 23 GLU N N 8.711 22.817 0.683 1.00 . A A . 23 GLU N 1 1
7 11596 1 1 23 GLU O O 9.719 24.962 -1.931 1.00 . A A . 23 GLU O 1 1
7 11597 1 1 23 GLU OE1 O 10.723 26.809 3.372 1.00 . A A . 23 GLU OE1 1 1
7 11598 1 1 23 GLU OE2 O 10.993 24.960 4.523 1.00 . A A . 23 GLU OE2 1 1
7 11599 1 1 24 ARG C C 10.461 22.350 -3.734 1.00 . A A . 24 ARG C 1 1
7 11600 1 1 24 ARG CA C 11.318 22.773 -2.541 1.00 . A A . 24 ARG CA 1 1
7 11601 1 1 24 ARG CB C 12.413 21.730 -2.314 1.00 . A A . 24 ARG CB 1 1
7 11602 1 1 24 ARG CD C 13.966 23.353 -1.161 1.00 . A A . 24 ARG CD 1 1
7 11603 1 1 24 ARG CG C 13.289 21.994 -1.100 1.00 . A A . 24 ARG CG 1 1
7 11604 1 1 24 ARG CZ C 15.261 24.772 0.397 1.00 . A A . 24 ARG CZ 1 1
7 11605 1 1 24 ARG H H 10.507 22.225 -0.665 1.00 . A A . 24 ARG H 1 1
7 11606 1 1 24 ARG HA H 11.782 23.720 -2.765 1.00 . A A . 24 ARG HA 1 1
7 11607 1 1 24 ARG HB2 H 11.947 20.764 -2.189 1.00 . A A . 24 ARG HB2 1 1
7 11608 1 1 24 ARG HB3 H 13.047 21.698 -3.186 1.00 . A A . 24 ARG HB3 1 1
7 11609 1 1 24 ARG HD2 H 14.562 23.407 -2.061 1.00 . A A . 24 ARG HD2 1 1
7 11610 1 1 24 ARG HD3 H 13.208 24.120 -1.185 1.00 . A A . 24 ARG HD3 1 1
7 11611 1 1 24 ARG HE H 15.100 22.785 0.516 1.00 . A A . 24 ARG HE 1 1
7 11612 1 1 24 ARG HG2 H 12.674 21.951 -0.214 1.00 . A A . 24 ARG HG2 1 1
7 11613 1 1 24 ARG HG3 H 14.047 21.226 -1.047 1.00 . A A . 24 ARG HG3 1 1
7 11614 1 1 24 ARG HH11 H 14.358 25.802 -1.099 1.00 . A A . 24 ARG HH11 1 1
7 11615 1 1 24 ARG HH12 H 15.265 26.767 0.022 1.00 . A A . 24 ARG HH12 1 1
7 11616 1 1 24 ARG HH21 H 16.298 24.039 1.978 1.00 . A A . 24 ARG HH21 1 1
7 11617 1 1 24 ARG HH22 H 16.347 25.771 1.791 1.00 . A A . 24 ARG HH22 1 1
7 11618 1 1 24 ARG N N 10.521 22.943 -1.335 1.00 . A A . 24 ARG N 1 1
7 11619 1 1 24 ARG NE N 14.831 23.576 0.000 1.00 . A A . 24 ARG NE 1 1
7 11620 1 1 24 ARG NH1 N 14.933 25.865 -0.280 1.00 . A A . 24 ARG NH1 1 1
7 11621 1 1 24 ARG NH2 N 16.032 24.870 1.470 1.00 . A A . 24 ARG NH2 1 1
7 11622 1 1 24 ARG O O 10.559 22.940 -4.811 1.00 . A A . 24 ARG O 1 1
7 11623 1 1 25 TYR C C 7.417 20.555 -4.242 1.00 . A A . 25 TYR C 1 1
7 11624 1 1 25 TYR CA C 8.864 20.762 -4.647 1.00 . A A . 25 TYR CA 1 1
7 11625 1 1 25 TYR CB C 9.431 19.405 -5.070 1.00 . A A . 25 TYR CB 1 1
7 11626 1 1 25 TYR CD1 C 11.568 19.865 -6.333 1.00 . A A . 25 TYR CD1 1 1
7 11627 1 1 25 TYR CD2 C 11.715 18.777 -4.216 1.00 . A A . 25 TYR CD2 1 1
7 11628 1 1 25 TYR CE1 C 12.943 19.807 -6.458 1.00 . A A . 25 TYR CE1 1 1
7 11629 1 1 25 TYR CE2 C 13.088 18.716 -4.337 1.00 . A A . 25 TYR CE2 1 1
7 11630 1 1 25 TYR CG C 10.933 19.354 -5.210 1.00 . A A . 25 TYR CG 1 1
7 11631 1 1 25 TYR CZ C 13.696 19.231 -5.461 1.00 . A A . 25 TYR CZ 1 1
7 11632 1 1 25 TYR H H 9.532 20.948 -2.649 1.00 . A A . 25 TYR H 1 1
7 11633 1 1 25 TYR HA H 8.904 21.447 -5.487 1.00 . A A . 25 TYR HA 1 1
7 11634 1 1 25 TYR HB2 H 9.146 18.668 -4.335 1.00 . A A . 25 TYR HB2 1 1
7 11635 1 1 25 TYR HB3 H 9.001 19.135 -6.021 1.00 . A A . 25 TYR HB3 1 1
7 11636 1 1 25 TYR HD1 H 10.977 20.319 -7.112 1.00 . A A . 25 TYR HD1 1 1
7 11637 1 1 25 TYR HD2 H 11.233 18.374 -3.335 1.00 . A A . 25 TYR HD2 1 1
7 11638 1 1 25 TYR HE1 H 13.420 20.210 -7.337 1.00 . A A . 25 TYR HE1 1 1
7 11639 1 1 25 TYR HE2 H 13.678 18.264 -3.553 1.00 . A A . 25 TYR HE2 1 1
7 11640 1 1 25 TYR HH H 15.352 18.270 -5.371 1.00 . A A . 25 TYR HH 1 1
7 11641 1 1 25 TYR N N 9.636 21.326 -3.547 1.00 . A A . 25 TYR N 1 1
7 11642 1 1 25 TYR O O 7.076 20.625 -3.063 1.00 . A A . 25 TYR O 1 1
7 11643 1 1 25 TYR OH O 15.064 19.165 -5.587 1.00 . A A . 25 TYR OH 1 1
7 11644 1 1 26 ASP C C 4.885 18.720 -5.928 1.00 . A A . 26 ASP C 1 1
7 11645 1 1 26 ASP CA C 5.208 19.875 -4.992 1.00 . A A . 26 ASP CA 1 1
7 11646 1 1 26 ASP CB C 4.242 21.039 -5.220 1.00 . A A . 26 ASP CB 1 1
7 11647 1 1 26 ASP CG C 2.924 20.897 -4.473 1.00 . A A . 26 ASP CG 1 1
7 11648 1 1 26 ASP H H 6.897 20.361 -6.155 1.00 . A A . 26 ASP H 1 1
7 11649 1 1 26 ASP HA H 5.130 19.536 -3.969 1.00 . A A . 26 ASP HA 1 1
7 11650 1 1 26 ASP HB2 H 4.712 21.947 -4.894 1.00 . A A . 26 ASP HB2 1 1
7 11651 1 1 26 ASP HB3 H 4.028 21.114 -6.278 1.00 . A A . 26 ASP HB3 1 1
7 11652 1 1 26 ASP N N 6.582 20.283 -5.230 1.00 . A A . 26 ASP N 1 1
7 11653 1 1 26 ASP O O 5.597 18.495 -6.919 1.00 . A A . 26 ASP O 1 1
7 11654 1 1 26 ASP OD1 O 2.368 19.785 -4.420 1.00 . A A . 26 ASP OD1 1 1
7 11655 1 1 26 ASP OD2 O 2.430 21.923 -3.950 1.00 . A A . 26 ASP OD2 1 1
7 11656 1 1 27 ILE C C 2.572 17.062 -7.514 1.00 . A A . 27 ILE C 1 1
7 11657 1 1 27 ILE CA C 3.491 16.773 -6.331 1.00 . A A . 27 ILE CA 1 1
7 11658 1 1 27 ILE CB C 2.816 15.742 -5.402 1.00 . A A . 27 ILE CB 1 1
7 11659 1 1 27 ILE CD1 C 3.120 14.448 -3.223 1.00 . A A . 27 ILE CD1 1 1
7 11660 1 1 27 ILE CG1 C 3.720 15.435 -4.203 1.00 . A A . 27 ILE CG1 1 1
7 11661 1 1 27 ILE CG2 C 2.492 14.465 -6.170 1.00 . A A . 27 ILE CG2 1 1
7 11662 1 1 27 ILE H H 3.227 18.321 -4.902 1.00 . A A . 27 ILE H 1 1
7 11663 1 1 27 ILE HA H 4.410 16.341 -6.703 1.00 . A A . 27 ILE HA 1 1
7 11664 1 1 27 ILE HB H 1.886 16.163 -5.045 1.00 . A A . 27 ILE HB 1 1
7 11665 1 1 27 ILE HD11 H 2.881 13.531 -3.740 1.00 . A A . 27 ILE HD11 1 1
7 11666 1 1 27 ILE HD12 H 2.222 14.867 -2.796 1.00 . A A . 27 ILE HD12 1 1
7 11667 1 1 27 ILE HD13 H 3.832 14.244 -2.436 1.00 . A A . 27 ILE HD13 1 1
7 11668 1 1 27 ILE HG12 H 4.651 15.021 -4.557 1.00 . A A . 27 ILE HG12 1 1
7 11669 1 1 27 ILE HG13 H 3.919 16.356 -3.669 1.00 . A A . 27 ILE HG13 1 1
7 11670 1 1 27 ILE HG21 H 1.860 14.702 -7.012 1.00 . A A . 27 ILE HG21 1 1
7 11671 1 1 27 ILE HG22 H 1.982 13.772 -5.518 1.00 . A A . 27 ILE HG22 1 1
7 11672 1 1 27 ILE HG23 H 3.410 14.018 -6.524 1.00 . A A . 27 ILE HG23 1 1
7 11673 1 1 27 ILE N N 3.827 17.996 -5.616 1.00 . A A . 27 ILE N 1 1
7 11674 1 1 27 ILE O O 1.421 17.462 -7.340 1.00 . A A . 27 ILE O 1 1
7 11675 1 1 28 VAL C C 1.570 15.729 -10.245 1.00 . A A . 28 VAL C 1 1
7 11676 1 1 28 VAL CA C 2.312 17.026 -9.934 1.00 . A A . 28 VAL CA 1 1
7 11677 1 1 28 VAL CB C 3.206 17.414 -11.133 1.00 . A A . 28 VAL CB 1 1
7 11678 1 1 28 VAL CG1 C 2.365 17.643 -12.380 1.00 . A A . 28 VAL CG1 1 1
7 11679 1 1 28 VAL CG2 C 4.031 18.652 -10.807 1.00 . A A . 28 VAL CG2 1 1
7 11680 1 1 28 VAL H H 4.040 16.597 -8.791 1.00 . A A . 28 VAL H 1 1
7 11681 1 1 28 VAL HA H 1.593 17.816 -9.770 1.00 . A A . 28 VAL HA 1 1
7 11682 1 1 28 VAL HB H 3.885 16.598 -11.329 1.00 . A A . 28 VAL HB 1 1
7 11683 1 1 28 VAL HG11 H 1.687 18.466 -12.212 1.00 . A A . 28 VAL HG11 1 1
7 11684 1 1 28 VAL HG12 H 1.798 16.750 -12.602 1.00 . A A . 28 VAL HG12 1 1
7 11685 1 1 28 VAL HG13 H 3.011 17.875 -13.214 1.00 . A A . 28 VAL HG13 1 1
7 11686 1 1 28 VAL HG21 H 4.677 18.445 -9.967 1.00 . A A . 28 VAL HG21 1 1
7 11687 1 1 28 VAL HG22 H 3.369 19.470 -10.559 1.00 . A A . 28 VAL HG22 1 1
7 11688 1 1 28 VAL HG23 H 4.630 18.923 -11.664 1.00 . A A . 28 VAL HG23 1 1
7 11689 1 1 28 VAL N N 3.098 16.862 -8.719 1.00 . A A . 28 VAL N 1 1
7 11690 1 1 28 VAL O O 0.361 15.729 -10.479 1.00 . A A . 28 VAL O 1 1
7 11691 1 1 29 GLU C C 2.357 12.315 -9.443 1.00 . A A . 29 GLU C 1 1
7 11692 1 1 29 GLU CA C 1.733 13.299 -10.415 1.00 . A A . 29 GLU CA 1 1
7 11693 1 1 29 GLU CB C 1.939 12.785 -11.842 1.00 . A A . 29 GLU CB 1 1
7 11694 1 1 29 GLU CD C 1.028 12.660 -14.179 1.00 . A A . 29 GLU CD 1 1
7 11695 1 1 29 GLU CG C 1.028 13.423 -12.871 1.00 . A A . 29 GLU CG 1 1
7 11696 1 1 29 GLU H H 3.270 14.697 -10.040 1.00 . A A . 29 GLU H 1 1
7 11697 1 1 29 GLU HA H 0.672 13.366 -10.212 1.00 . A A . 29 GLU HA 1 1
7 11698 1 1 29 GLU HB2 H 2.960 12.980 -12.134 1.00 . A A . 29 GLU HB2 1 1
7 11699 1 1 29 GLU HB3 H 1.769 11.718 -11.856 1.00 . A A . 29 GLU HB3 1 1
7 11700 1 1 29 GLU HG2 H 0.021 13.448 -12.479 1.00 . A A . 29 GLU HG2 1 1
7 11701 1 1 29 GLU HG3 H 1.369 14.430 -13.058 1.00 . A A . 29 GLU HG3 1 1
7 11702 1 1 29 GLU N N 2.308 14.623 -10.220 1.00 . A A . 29 GLU N 1 1
7 11703 1 1 29 GLU O O 3.490 12.506 -8.996 1.00 . A A . 29 GLU O 1 1
7 11704 1 1 29 GLU OE1 O 1.923 12.901 -15.012 1.00 . A A . 29 GLU OE1 1 1
7 11705 1 1 29 GLU OE2 O 0.140 11.804 -14.375 1.00 . A A . 29 GLU OE2 1 1
7 11706 1 1 30 GLN C C 1.198 8.995 -8.382 1.00 . A A . 30 GLN C 1 1
7 11707 1 1 30 GLN CA C 2.077 10.230 -8.227 1.00 . A A . 30 GLN CA 1 1
7 11708 1 1 30 GLN CB C 2.010 10.722 -6.775 1.00 . A A . 30 GLN CB 1 1
7 11709 1 1 30 GLN CD C 2.107 9.962 -4.367 1.00 . A A . 30 GLN CD 1 1
7 11710 1 1 30 GLN CG C 2.631 9.761 -5.774 1.00 . A A . 30 GLN CG 1 1
7 11711 1 1 30 GLN H H 0.730 11.171 -9.545 1.00 . A A . 30 GLN H 1 1
7 11712 1 1 30 GLN HA H 3.097 9.980 -8.478 1.00 . A A . 30 GLN HA 1 1
7 11713 1 1 30 GLN HB2 H 2.529 11.667 -6.703 1.00 . A A . 30 GLN HB2 1 1
7 11714 1 1 30 GLN HB3 H 0.975 10.869 -6.505 1.00 . A A . 30 GLN HB3 1 1
7 11715 1 1 30 GLN HE21 H 0.673 8.622 -4.692 1.00 . A A . 30 GLN HE21 1 1
7 11716 1 1 30 GLN HE22 H 0.699 9.336 -3.113 1.00 . A A . 30 GLN HE22 1 1
7 11717 1 1 30 GLN HG2 H 2.411 8.750 -6.084 1.00 . A A . 30 GLN HG2 1 1
7 11718 1 1 30 GLN HG3 H 3.702 9.908 -5.770 1.00 . A A . 30 GLN HG3 1 1
7 11719 1 1 30 GLN N N 1.617 11.263 -9.138 1.00 . A A . 30 GLN N 1 1
7 11720 1 1 30 GLN NE2 N 1.052 9.239 -4.024 1.00 . A A . 30 GLN NE2 1 1
7 11721 1 1 30 GLN O O 0.039 9.104 -8.791 1.00 . A A . 30 GLN O 1 1
7 11722 1 1 30 GLN OE1 O 2.648 10.751 -3.591 1.00 . A A . 30 GLN OE1 1 1
7 11723 1 1 31 THR C C -0.097 6.767 -6.905 1.00 . A A . 31 THR C 1 1
7 11724 1 1 31 THR CA C 0.949 6.617 -8.012 1.00 . A A . 31 THR CA 1 1
7 11725 1 1 31 THR CB C 1.843 5.390 -7.741 1.00 . A A . 31 THR CB 1 1
7 11726 1 1 31 THR CG2 C 1.064 4.095 -7.913 1.00 . A A . 31 THR CG2 1 1
7 11727 1 1 31 THR H H 2.712 7.778 -7.909 1.00 . A A . 31 THR H 1 1
7 11728 1 1 31 THR HA H 0.450 6.483 -8.960 1.00 . A A . 31 THR HA 1 1
7 11729 1 1 31 THR HB H 2.208 5.444 -6.727 1.00 . A A . 31 THR HB 1 1
7 11730 1 1 31 THR HG1 H 2.652 5.648 -9.534 1.00 . A A . 31 THR HG1 1 1
7 11731 1 1 31 THR HG21 H 0.667 4.045 -8.917 1.00 . A A . 31 THR HG21 1 1
7 11732 1 1 31 THR HG22 H 0.251 4.063 -7.201 1.00 . A A . 31 THR HG22 1 1
7 11733 1 1 31 THR HG23 H 1.722 3.256 -7.746 1.00 . A A . 31 THR HG23 1 1
7 11734 1 1 31 THR N N 1.748 7.829 -8.081 1.00 . A A . 31 THR N 1 1
7 11735 1 1 31 THR O O 0.234 7.145 -5.780 1.00 . A A . 31 THR O 1 1
7 11736 1 1 31 THR OG1 O 2.959 5.398 -8.647 1.00 . A A . 31 THR OG1 1 1
7 11737 1 1 32 GLU C C -2.653 5.634 -5.326 1.00 . A A . 32 GLU C 1 1
7 11738 1 1 32 GLU CA C -2.461 6.770 -6.325 1.00 . A A . 32 GLU CA 1 1
7 11739 1 1 32 GLU CB C -3.740 7.001 -7.128 1.00 . A A . 32 GLU CB 1 1
7 11740 1 1 32 GLU CD C -4.712 8.109 -9.172 1.00 . A A . 32 GLU CD 1 1
7 11741 1 1 32 GLU CG C -3.614 8.131 -8.136 1.00 . A A . 32 GLU CG 1 1
7 11742 1 1 32 GLU H H -1.546 6.110 -8.117 1.00 . A A . 32 GLU H 1 1
7 11743 1 1 32 GLU HA H -2.226 7.672 -5.782 1.00 . A A . 32 GLU HA 1 1
7 11744 1 1 32 GLU HB2 H -3.988 6.095 -7.661 1.00 . A A . 32 GLU HB2 1 1
7 11745 1 1 32 GLU HB3 H -4.543 7.241 -6.448 1.00 . A A . 32 GLU HB3 1 1
7 11746 1 1 32 GLU HG2 H -3.657 9.073 -7.610 1.00 . A A . 32 GLU HG2 1 1
7 11747 1 1 32 GLU HG3 H -2.661 8.046 -8.640 1.00 . A A . 32 GLU HG3 1 1
7 11748 1 1 32 GLU N N -1.354 6.501 -7.237 1.00 . A A . 32 GLU N 1 1
7 11749 1 1 32 GLU O O -2.427 5.807 -4.128 1.00 . A A . 32 GLU O 1 1
7 11750 1 1 32 GLU OE1 O -4.824 7.099 -9.895 1.00 . A A . 32 GLU OE1 1 1
7 11751 1 1 32 GLU OE2 O -5.449 9.107 -9.290 1.00 . A A . 32 GLU OE2 1 1
7 11752 1 1 33 THR C C -2.527 2.116 -5.523 1.00 . A A . 33 THR C 1 1
7 11753 1 1 33 THR CA C -3.264 3.320 -4.959 1.00 . A A . 33 THR CA 1 1
7 11754 1 1 33 THR CB C -4.766 2.984 -4.802 1.00 . A A . 33 THR CB 1 1
7 11755 1 1 33 THR CG2 C -5.464 3.993 -3.905 1.00 . A A . 33 THR CG2 1 1
7 11756 1 1 33 THR H H -3.243 4.389 -6.775 1.00 . A A . 33 THR H 1 1
7 11757 1 1 33 THR HA H -2.860 3.551 -3.983 1.00 . A A . 33 THR HA 1 1
7 11758 1 1 33 THR HB H -4.857 2.005 -4.353 1.00 . A A . 33 THR HB 1 1
7 11759 1 1 33 THR HG1 H -6.071 2.267 -6.105 1.00 . A A . 33 THR HG1 1 1
7 11760 1 1 33 THR HG21 H -6.511 3.737 -3.823 1.00 . A A . 33 THR HG21 1 1
7 11761 1 1 33 THR HG22 H -5.371 4.979 -4.336 1.00 . A A . 33 THR HG22 1 1
7 11762 1 1 33 THR HG23 H -5.011 3.982 -2.925 1.00 . A A . 33 THR HG23 1 1
7 11763 1 1 33 THR N N -3.067 4.475 -5.816 1.00 . A A . 33 THR N 1 1
7 11764 1 1 33 THR O O -2.412 1.959 -6.740 1.00 . A A . 33 THR O 1 1
7 11765 1 1 33 THR OG1 O -5.403 2.970 -6.087 1.00 . A A . 33 THR OG1 1 1
7 11766 1 1 34 VAL C C -1.929 -1.166 -4.440 1.00 . A A . 34 VAL C 1 1
7 11767 1 1 34 VAL CA C -1.316 0.070 -5.064 1.00 . A A . 34 VAL CA 1 1
7 11768 1 1 34 VAL CB C 0.185 0.126 -4.713 1.00 . A A . 34 VAL CB 1 1
7 11769 1 1 34 VAL CG1 C 0.885 1.159 -5.571 1.00 . A A . 34 VAL CG1 1 1
7 11770 1 1 34 VAL CG2 C 0.389 0.429 -3.234 1.00 . A A . 34 VAL CG2 1 1
7 11771 1 1 34 VAL H H -2.117 1.459 -3.678 1.00 . A A . 34 VAL H 1 1
7 11772 1 1 34 VAL HA H -1.408 0.000 -6.138 1.00 . A A . 34 VAL HA 1 1
7 11773 1 1 34 VAL HB H 0.618 -0.842 -4.926 1.00 . A A . 34 VAL HB 1 1
7 11774 1 1 34 VAL HG11 H 0.779 0.888 -6.611 1.00 . A A . 34 VAL HG11 1 1
7 11775 1 1 34 VAL HG12 H 1.933 1.188 -5.312 1.00 . A A . 34 VAL HG12 1 1
7 11776 1 1 34 VAL HG13 H 0.443 2.128 -5.401 1.00 . A A . 34 VAL HG13 1 1
7 11777 1 1 34 VAL HG21 H -0.057 1.384 -3.000 1.00 . A A . 34 VAL HG21 1 1
7 11778 1 1 34 VAL HG22 H 1.447 0.463 -3.014 1.00 . A A . 34 VAL HG22 1 1
7 11779 1 1 34 VAL HG23 H -0.077 -0.342 -2.641 1.00 . A A . 34 VAL HG23 1 1
7 11780 1 1 34 VAL N N -2.018 1.271 -4.640 1.00 . A A . 34 VAL N 1 1
7 11781 1 1 34 VAL O O -2.367 -1.141 -3.292 1.00 . A A . 34 VAL O 1 1
7 11782 1 1 35 GLN C C -1.492 -4.411 -4.125 1.00 . A A . 35 GLN C 1 1
7 11783 1 1 35 GLN CA C -2.530 -3.492 -4.750 1.00 . A A . 35 GLN CA 1 1
7 11784 1 1 35 GLN CB C -3.222 -4.179 -5.926 1.00 . A A . 35 GLN CB 1 1
7 11785 1 1 35 GLN CD C -4.862 -3.878 -7.824 1.00 . A A . 35 GLN CD 1 1
7 11786 1 1 35 GLN CG C -4.378 -3.370 -6.483 1.00 . A A . 35 GLN CG 1 1
7 11787 1 1 35 GLN H H -1.494 -2.214 -6.074 1.00 . A A . 35 GLN H 1 1
7 11788 1 1 35 GLN HA H -3.271 -3.248 -4.003 1.00 . A A . 35 GLN HA 1 1
7 11789 1 1 35 GLN HB2 H -2.501 -4.332 -6.717 1.00 . A A . 35 GLN HB2 1 1
7 11790 1 1 35 GLN HB3 H -3.600 -5.136 -5.602 1.00 . A A . 35 GLN HB3 1 1
7 11791 1 1 35 GLN HE21 H -3.595 -2.669 -8.763 1.00 . A A . 35 GLN HE21 1 1
7 11792 1 1 35 GLN HE22 H -4.579 -3.667 -9.780 1.00 . A A . 35 GLN HE22 1 1
7 11793 1 1 35 GLN HG2 H -5.201 -3.416 -5.785 1.00 . A A . 35 GLN HG2 1 1
7 11794 1 1 35 GLN HG3 H -4.060 -2.345 -6.594 1.00 . A A . 35 GLN HG3 1 1
7 11795 1 1 35 GLN N N -1.920 -2.251 -5.191 1.00 . A A . 35 GLN N 1 1
7 11796 1 1 35 GLN NE2 N -4.289 -3.351 -8.895 1.00 . A A . 35 GLN NE2 1 1
7 11797 1 1 35 GLN O O -0.493 -4.766 -4.760 1.00 . A A . 35 GLN O 1 1
7 11798 1 1 35 GLN OE1 O -5.746 -4.733 -7.896 1.00 . A A . 35 GLN OE1 1 1
7 11799 1 1 36 VAL C C -1.546 -6.905 -1.678 1.00 . A A . 36 VAL C 1 1
7 11800 1 1 36 VAL CA C -0.835 -5.632 -2.121 1.00 . A A . 36 VAL CA 1 1
7 11801 1 1 36 VAL CB C -0.273 -4.911 -0.873 1.00 . A A . 36 VAL CB 1 1
7 11802 1 1 36 VAL CG1 C 0.835 -5.729 -0.239 1.00 . A A . 36 VAL CG1 1 1
7 11803 1 1 36 VAL CG2 C 0.227 -3.518 -1.227 1.00 . A A . 36 VAL CG2 1 1
7 11804 1 1 36 VAL H H -2.558 -4.449 -2.435 1.00 . A A . 36 VAL H 1 1
7 11805 1 1 36 VAL HA H -0.006 -5.897 -2.761 1.00 . A A . 36 VAL HA 1 1
7 11806 1 1 36 VAL HB H -1.071 -4.808 -0.152 1.00 . A A . 36 VAL HB 1 1
7 11807 1 1 36 VAL HG11 H 1.653 -5.828 -0.936 1.00 . A A . 36 VAL HG11 1 1
7 11808 1 1 36 VAL HG12 H 0.456 -6.710 0.014 1.00 . A A . 36 VAL HG12 1 1
7 11809 1 1 36 VAL HG13 H 1.179 -5.236 0.658 1.00 . A A . 36 VAL HG13 1 1
7 11810 1 1 36 VAL HG21 H -0.586 -2.940 -1.643 1.00 . A A . 36 VAL HG21 1 1
7 11811 1 1 36 VAL HG22 H 1.021 -3.595 -1.955 1.00 . A A . 36 VAL HG22 1 1
7 11812 1 1 36 VAL HG23 H 0.597 -3.031 -0.338 1.00 . A A . 36 VAL HG23 1 1
7 11813 1 1 36 VAL N N -1.737 -4.774 -2.871 1.00 . A A . 36 VAL N 1 1
7 11814 1 1 36 VAL O O -2.574 -6.856 -0.997 1.00 . A A . 36 VAL O 1 1
7 11815 1 1 37 ASP C C -0.384 -10.163 -1.090 1.00 . A A . 37 ASP C 1 1
7 11816 1 1 37 ASP CA C -1.516 -9.338 -1.684 1.00 . A A . 37 ASP CA 1 1
7 11817 1 1 37 ASP CB C -2.137 -10.055 -2.887 1.00 . A A . 37 ASP CB 1 1
7 11818 1 1 37 ASP CG C -2.719 -11.413 -2.538 1.00 . A A . 37 ASP CG 1 1
7 11819 1 1 37 ASP H H -0.198 -8.000 -2.653 1.00 . A A . 37 ASP H 1 1
7 11820 1 1 37 ASP HA H -2.273 -9.180 -0.930 1.00 . A A . 37 ASP HA 1 1
7 11821 1 1 37 ASP HB2 H -2.929 -9.443 -3.291 1.00 . A A . 37 ASP HB2 1 1
7 11822 1 1 37 ASP HB3 H -1.378 -10.194 -3.643 1.00 . A A . 37 ASP HB3 1 1
7 11823 1 1 37 ASP N N -0.997 -8.037 -2.079 1.00 . A A . 37 ASP N 1 1
7 11824 1 1 37 ASP O O 0.734 -10.151 -1.604 1.00 . A A . 37 ASP O 1 1
7 11825 1 1 37 ASP OD1 O -3.818 -11.460 -1.947 1.00 . A A . 37 ASP OD1 1 1
7 11826 1 1 37 ASP OD2 O -2.086 -12.439 -2.878 1.00 . A A . 37 ASP OD2 1 1
7 11827 1 1 38 LEU C C 0.163 -13.087 0.616 1.00 . A A . 38 LEU C 1 1
7 11828 1 1 38 LEU CA C 0.377 -11.585 0.710 1.00 . A A . 38 LEU CA 1 1
7 11829 1 1 38 LEU CB C 0.392 -11.157 2.182 1.00 . A A . 38 LEU CB 1 1
7 11830 1 1 38 LEU CD1 C 0.488 -9.347 3.915 1.00 . A A . 38 LEU CD1 1 1
7 11831 1 1 38 LEU CD2 C 1.886 -9.164 1.856 1.00 . A A . 38 LEU CD2 1 1
7 11832 1 1 38 LEU CG C 0.565 -9.655 2.428 1.00 . A A . 38 LEU CG 1 1
7 11833 1 1 38 LEU H H -1.587 -10.910 0.313 1.00 . A A . 38 LEU H 1 1
7 11834 1 1 38 LEU HA H 1.327 -11.337 0.262 1.00 . A A . 38 LEU HA 1 1
7 11835 1 1 38 LEU HB2 H -0.538 -11.469 2.632 1.00 . A A . 38 LEU HB2 1 1
7 11836 1 1 38 LEU HB3 H 1.202 -11.675 2.676 1.00 . A A . 38 LEU HB3 1 1
7 11837 1 1 38 LEU HD11 H 1.257 -9.899 4.436 1.00 . A A . 38 LEU HD11 1 1
7 11838 1 1 38 LEU HD12 H -0.482 -9.636 4.293 1.00 . A A . 38 LEU HD12 1 1
7 11839 1 1 38 LEU HD13 H 0.635 -8.289 4.073 1.00 . A A . 38 LEU HD13 1 1
7 11840 1 1 38 LEU HD21 H 1.986 -8.103 2.032 1.00 . A A . 38 LEU HD21 1 1
7 11841 1 1 38 LEU HD22 H 1.910 -9.355 0.792 1.00 . A A . 38 LEU HD22 1 1
7 11842 1 1 38 LEU HD23 H 2.702 -9.687 2.333 1.00 . A A . 38 LEU HD23 1 1
7 11843 1 1 38 LEU HG H -0.234 -9.121 1.934 1.00 . A A . 38 LEU HG 1 1
7 11844 1 1 38 LEU N N -0.661 -10.868 -0.011 1.00 . A A . 38 LEU N 1 1
7 11845 1 1 38 LEU O O -0.972 -13.564 0.647 1.00 . A A . 38 LEU O 1 1
7 11846 1 1 39 GLU C C 1.962 -15.822 1.697 1.00 . A A . 39 GLU C 1 1
7 11847 1 1 39 GLU CA C 1.210 -15.273 0.496 1.00 . A A . 39 GLU CA 1 1
7 11848 1 1 39 GLU CB C 1.822 -15.855 -0.778 1.00 . A A . 39 GLU CB 1 1
7 11849 1 1 39 GLU CD C 1.414 -17.213 -2.853 1.00 . A A . 39 GLU CD 1 1
7 11850 1 1 39 GLU CG C 0.808 -16.296 -1.813 1.00 . A A . 39 GLU CG 1 1
7 11851 1 1 39 GLU H H 2.122 -13.370 0.392 1.00 . A A . 39 GLU H 1 1
7 11852 1 1 39 GLU HA H 0.176 -15.574 0.560 1.00 . A A . 39 GLU HA 1 1
7 11853 1 1 39 GLU HB2 H 2.461 -15.112 -1.230 1.00 . A A . 39 GLU HB2 1 1
7 11854 1 1 39 GLU HB3 H 2.418 -16.710 -0.511 1.00 . A A . 39 GLU HB3 1 1
7 11855 1 1 39 GLU HG2 H 0.007 -16.823 -1.315 1.00 . A A . 39 GLU HG2 1 1
7 11856 1 1 39 GLU HG3 H 0.411 -15.423 -2.309 1.00 . A A . 39 GLU HG3 1 1
7 11857 1 1 39 GLU N N 1.255 -13.820 0.491 1.00 . A A . 39 GLU N 1 1
7 11858 1 1 39 GLU O O 2.928 -15.220 2.169 1.00 . A A . 39 GLU O 1 1
7 11859 1 1 39 GLU OE1 O 1.614 -18.409 -2.549 1.00 . A A . 39 GLU OE1 1 1
7 11860 1 1 39 GLU OE2 O 1.698 -16.752 -3.975 1.00 . A A . 39 GLU OE2 1 1
7 11861 1 1 40 GLY C C 1.284 -18.561 4.017 1.00 . A A . 40 GLY C 1 1
7 11862 1 1 40 GLY CA C 2.192 -17.604 3.291 1.00 . A A . 40 GLY CA 1 1
7 11863 1 1 40 GLY H H 0.710 -17.370 1.798 1.00 . A A . 40 GLY H 1 1
7 11864 1 1 40 GLY HA2 H 3.048 -18.146 2.915 1.00 . A A . 40 GLY HA2 1 1
7 11865 1 1 40 GLY HA3 H 2.532 -16.849 3.986 1.00 . A A . 40 GLY HA3 1 1
7 11866 1 1 40 GLY N N 1.518 -16.962 2.184 1.00 . A A . 40 GLY N 1 1
7 11867 1 1 40 GLY O O 0.184 -18.843 3.544 1.00 . A A . 40 GLY O 1 1
7 11868 1 1 41 PRO C C -0.397 -19.334 6.408 1.00 . A A . 41 PRO C 1 1
7 11869 1 1 41 PRO CA C 0.905 -19.992 5.975 1.00 . A A . 41 PRO CA 1 1
7 11870 1 1 41 PRO CB C 1.782 -20.296 7.196 1.00 . A A . 41 PRO CB 1 1
7 11871 1 1 41 PRO CD C 3.033 -18.832 5.784 1.00 . A A . 41 PRO CD 1 1
7 11872 1 1 41 PRO CG C 3.168 -19.957 6.771 1.00 . A A . 41 PRO CG 1 1
7 11873 1 1 41 PRO HA H 0.690 -20.907 5.441 1.00 . A A . 41 PRO HA 1 1
7 11874 1 1 41 PRO HB2 H 1.464 -19.686 8.031 1.00 . A A . 41 PRO HB2 1 1
7 11875 1 1 41 PRO HB3 H 1.694 -21.341 7.454 1.00 . A A . 41 PRO HB3 1 1
7 11876 1 1 41 PRO HD2 H 3.047 -17.879 6.290 1.00 . A A . 41 PRO HD2 1 1
7 11877 1 1 41 PRO HD3 H 3.818 -18.882 5.043 1.00 . A A . 41 PRO HD3 1 1
7 11878 1 1 41 PRO HG2 H 3.748 -19.642 7.626 1.00 . A A . 41 PRO HG2 1 1
7 11879 1 1 41 PRO HG3 H 3.624 -20.815 6.301 1.00 . A A . 41 PRO HG3 1 1
7 11880 1 1 41 PRO N N 1.719 -19.084 5.172 1.00 . A A . 41 PRO N 1 1
7 11881 1 1 41 PRO O O -0.388 -18.227 6.957 1.00 . A A . 41 PRO O 1 1
7 11882 1 1 42 ARG C C -2.903 -19.121 7.985 1.00 . A A . 42 ARG C 1 1
7 11883 1 1 42 ARG CA C -2.832 -19.501 6.506 1.00 . A A . 42 ARG CA 1 1
7 11884 1 1 42 ARG CB C -3.924 -20.530 6.192 1.00 . A A . 42 ARG CB 1 1
7 11885 1 1 42 ARG CD C -4.999 -22.730 6.768 1.00 . A A . 42 ARG CD 1 1
7 11886 1 1 42 ARG CG C -3.794 -21.827 6.976 1.00 . A A . 42 ARG CG 1 1
7 11887 1 1 42 ARG CZ C -5.773 -24.193 4.947 1.00 . A A . 42 ARG CZ 1 1
7 11888 1 1 42 ARG H H -1.440 -20.872 5.676 1.00 . A A . 42 ARG H 1 1
7 11889 1 1 42 ARG HA H -3.011 -18.616 5.917 1.00 . A A . 42 ARG HA 1 1
7 11890 1 1 42 ARG HB2 H -4.887 -20.095 6.418 1.00 . A A . 42 ARG HB2 1 1
7 11891 1 1 42 ARG HB3 H -3.885 -20.767 5.139 1.00 . A A . 42 ARG HB3 1 1
7 11892 1 1 42 ARG HD2 H -4.852 -23.639 7.329 1.00 . A A . 42 ARG HD2 1 1
7 11893 1 1 42 ARG HD3 H -5.880 -22.222 7.132 1.00 . A A . 42 ARG HD3 1 1
7 11894 1 1 42 ARG HE H -4.870 -22.423 4.690 1.00 . A A . 42 ARG HE 1 1
7 11895 1 1 42 ARG HG2 H -2.905 -22.348 6.650 1.00 . A A . 42 ARG HG2 1 1
7 11896 1 1 42 ARG HG3 H -3.709 -21.593 8.028 1.00 . A A . 42 ARG HG3 1 1
7 11897 1 1 42 ARG HH11 H -6.187 -24.868 6.808 1.00 . A A . 42 ARG HH11 1 1
7 11898 1 1 42 ARG HH12 H -6.694 -25.910 5.518 1.00 . A A . 42 ARG HH12 1 1
7 11899 1 1 42 ARG HH21 H -5.525 -23.773 2.982 1.00 . A A . 42 ARG HH21 1 1
7 11900 1 1 42 ARG HH22 H -6.301 -25.294 3.330 1.00 . A A . 42 ARG HH22 1 1
7 11901 1 1 42 ARG N N -1.510 -20.012 6.145 1.00 . A A . 42 ARG N 1 1
7 11902 1 1 42 ARG NE N -5.195 -23.070 5.363 1.00 . A A . 42 ARG NE 1 1
7 11903 1 1 42 ARG NH1 N -6.254 -25.058 5.828 1.00 . A A . 42 ARG NH1 1 1
7 11904 1 1 42 ARG NH2 N -5.881 -24.438 3.652 1.00 . A A . 42 ARG NH2 1 1
7 11905 1 1 42 ARG O O -3.619 -18.190 8.358 1.00 . A A . 42 ARG O 1 1
7 11906 1 1 43 GLY C C -1.644 -18.129 10.510 1.00 . A A . 43 GLY C 1 1
7 11907 1 1 43 GLY CA C -2.119 -19.541 10.235 1.00 . A A . 43 GLY CA 1 1
7 11908 1 1 43 GLY H H -1.632 -20.598 8.466 1.00 . A A . 43 GLY H 1 1
7 11909 1 1 43 GLY HA2 H -3.110 -19.661 10.646 1.00 . A A . 43 GLY HA2 1 1
7 11910 1 1 43 GLY HA3 H -1.450 -20.235 10.723 1.00 . A A . 43 GLY HA3 1 1
7 11911 1 1 43 GLY N N -2.157 -19.842 8.818 1.00 . A A . 43 GLY N 1 1
7 11912 1 1 43 GLY O O -2.295 -17.383 11.241 1.00 . A A . 43 GLY O 1 1
7 11913 1 1 44 VAL C C -0.912 -15.359 9.524 1.00 . A A . 44 VAL C 1 1
7 11914 1 1 44 VAL CA C 0.039 -16.419 10.072 1.00 . A A . 44 VAL CA 1 1
7 11915 1 1 44 VAL CB C 1.410 -16.277 9.374 1.00 . A A . 44 VAL CB 1 1
7 11916 1 1 44 VAL CG1 C 2.001 -14.893 9.609 1.00 . A A . 44 VAL CG1 1 1
7 11917 1 1 44 VAL CG2 C 2.372 -17.353 9.851 1.00 . A A . 44 VAL CG2 1 1
7 11918 1 1 44 VAL H H -0.080 -18.384 9.290 1.00 . A A . 44 VAL H 1 1
7 11919 1 1 44 VAL HA H 0.175 -16.254 11.133 1.00 . A A . 44 VAL HA 1 1
7 11920 1 1 44 VAL HB H 1.264 -16.403 8.311 1.00 . A A . 44 VAL HB 1 1
7 11921 1 1 44 VAL HG11 H 2.941 -14.808 9.083 1.00 . A A . 44 VAL HG11 1 1
7 11922 1 1 44 VAL HG12 H 2.164 -14.746 10.666 1.00 . A A . 44 VAL HG12 1 1
7 11923 1 1 44 VAL HG13 H 1.314 -14.145 9.244 1.00 . A A . 44 VAL HG13 1 1
7 11924 1 1 44 VAL HG21 H 3.318 -17.236 9.344 1.00 . A A . 44 VAL HG21 1 1
7 11925 1 1 44 VAL HG22 H 1.961 -18.326 9.629 1.00 . A A . 44 VAL HG22 1 1
7 11926 1 1 44 VAL HG23 H 2.520 -17.258 10.918 1.00 . A A . 44 VAL HG23 1 1
7 11927 1 1 44 VAL N N -0.528 -17.753 9.891 1.00 . A A . 44 VAL N 1 1
7 11928 1 1 44 VAL O O -1.133 -14.322 10.150 1.00 . A A . 44 VAL O 1 1
7 11929 1 1 45 LEU C C -3.622 -14.449 8.605 1.00 . A A . 45 LEU C 1 1
7 11930 1 1 45 LEU CA C -2.419 -14.726 7.710 1.00 . A A . 45 LEU CA 1 1
7 11931 1 1 45 LEU CB C -2.888 -15.308 6.375 1.00 . A A . 45 LEU CB 1 1
7 11932 1 1 45 LEU CD1 C -2.354 -16.254 4.120 1.00 . A A . 45 LEU CD1 1 1
7 11933 1 1 45 LEU CD2 C -1.030 -14.331 5.002 1.00 . A A . 45 LEU CD2 1 1
7 11934 1 1 45 LEU CG C -1.778 -15.604 5.365 1.00 . A A . 45 LEU CG 1 1
7 11935 1 1 45 LEU H H -1.273 -16.496 7.918 1.00 . A A . 45 LEU H 1 1
7 11936 1 1 45 LEU HA H -1.898 -13.799 7.526 1.00 . A A . 45 LEU HA 1 1
7 11937 1 1 45 LEU HB2 H -3.416 -16.227 6.576 1.00 . A A . 45 LEU HB2 1 1
7 11938 1 1 45 LEU HB3 H -3.576 -14.608 5.924 1.00 . A A . 45 LEU HB3 1 1
7 11939 1 1 45 LEU HD11 H -2.819 -17.192 4.387 1.00 . A A . 45 LEU HD11 1 1
7 11940 1 1 45 LEU HD12 H -1.562 -16.435 3.407 1.00 . A A . 45 LEU HD12 1 1
7 11941 1 1 45 LEU HD13 H -3.091 -15.599 3.679 1.00 . A A . 45 LEU HD13 1 1
7 11942 1 1 45 LEU HD21 H -1.721 -13.617 4.578 1.00 . A A . 45 LEU HD21 1 1
7 11943 1 1 45 LEU HD22 H -0.260 -14.561 4.281 1.00 . A A . 45 LEU HD22 1 1
7 11944 1 1 45 LEU HD23 H -0.581 -13.913 5.890 1.00 . A A . 45 LEU HD23 1 1
7 11945 1 1 45 LEU HG H -1.073 -16.293 5.805 1.00 . A A . 45 LEU HG 1 1
7 11946 1 1 45 LEU N N -1.487 -15.643 8.358 1.00 . A A . 45 LEU N 1 1
7 11947 1 1 45 LEU O O -4.095 -13.313 8.697 1.00 . A A . 45 LEU O 1 1
7 11948 1 1 46 THR C C -4.877 -14.554 11.406 1.00 . A A . 46 THR C 1 1
7 11949 1 1 46 THR CA C -5.241 -15.369 10.163 1.00 . A A . 46 THR CA 1 1
7 11950 1 1 46 THR CB C -5.759 -16.759 10.585 1.00 . A A . 46 THR CB 1 1
7 11951 1 1 46 THR CG2 C -7.045 -16.647 11.392 1.00 . A A . 46 THR CG2 1 1
7 11952 1 1 46 THR H H -3.673 -16.366 9.159 1.00 . A A . 46 THR H 1 1
7 11953 1 1 46 THR HA H -6.029 -14.859 9.628 1.00 . A A . 46 THR HA 1 1
7 11954 1 1 46 THR HB H -5.008 -17.237 11.194 1.00 . A A . 46 THR HB 1 1
7 11955 1 1 46 THR HG1 H -5.158 -17.774 8.994 1.00 . A A . 46 THR HG1 1 1
7 11956 1 1 46 THR HG21 H -7.792 -16.132 10.807 1.00 . A A . 46 THR HG21 1 1
7 11957 1 1 46 THR HG22 H -6.853 -16.095 12.300 1.00 . A A . 46 THR HG22 1 1
7 11958 1 1 46 THR HG23 H -7.402 -17.636 11.640 1.00 . A A . 46 THR HG23 1 1
7 11959 1 1 46 THR N N -4.100 -15.490 9.272 1.00 . A A . 46 THR N 1 1
7 11960 1 1 46 THR O O -5.609 -13.640 11.790 1.00 . A A . 46 THR O 1 1
7 11961 1 1 46 THR OG1 O -6.000 -17.563 9.419 1.00 . A A . 46 THR OG1 1 1
7 11962 1 1 47 VAL C C -3.060 -12.692 12.925 1.00 . A A . 47 VAL C 1 1
7 11963 1 1 47 VAL CA C -3.277 -14.177 13.211 1.00 . A A . 47 VAL CA 1 1
7 11964 1 1 47 VAL CB C -1.967 -14.789 13.758 1.00 . A A . 47 VAL CB 1 1
7 11965 1 1 47 VAL CG1 C -1.438 -13.989 14.942 1.00 . A A . 47 VAL CG1 1 1
7 11966 1 1 47 VAL CG2 C -2.184 -16.238 14.160 1.00 . A A . 47 VAL CG2 1 1
7 11967 1 1 47 VAL H H -3.191 -15.608 11.648 1.00 . A A . 47 VAL H 1 1
7 11968 1 1 47 VAL HA H -4.040 -14.280 13.967 1.00 . A A . 47 VAL HA 1 1
7 11969 1 1 47 VAL HB H -1.227 -14.762 12.974 1.00 . A A . 47 VAL HB 1 1
7 11970 1 1 47 VAL HG11 H -1.290 -12.962 14.643 1.00 . A A . 47 VAL HG11 1 1
7 11971 1 1 47 VAL HG12 H -0.497 -14.408 15.268 1.00 . A A . 47 VAL HG12 1 1
7 11972 1 1 47 VAL HG13 H -2.150 -14.029 15.752 1.00 . A A . 47 VAL HG13 1 1
7 11973 1 1 47 VAL HG21 H -1.267 -16.641 14.563 1.00 . A A . 47 VAL HG21 1 1
7 11974 1 1 47 VAL HG22 H -2.479 -16.810 13.294 1.00 . A A . 47 VAL HG22 1 1
7 11975 1 1 47 VAL HG23 H -2.961 -16.290 14.910 1.00 . A A . 47 VAL HG23 1 1
7 11976 1 1 47 VAL N N -3.738 -14.877 12.014 1.00 . A A . 47 VAL N 1 1
7 11977 1 1 47 VAL O O -3.450 -11.834 13.721 1.00 . A A . 47 VAL O 1 1
7 11978 1 1 48 PHE C C -3.505 -10.274 11.130 1.00 . A A . 48 PHE C 1 1
7 11979 1 1 48 PHE CA C -2.195 -11.022 11.372 1.00 . A A . 48 PHE CA 1 1
7 11980 1 1 48 PHE CB C -1.330 -11.000 10.105 1.00 . A A . 48 PHE CB 1 1
7 11981 1 1 48 PHE CD1 C 0.065 -8.921 10.300 1.00 . A A . 48 PHE CD1 1 1
7 11982 1 1 48 PHE CD2 C -1.573 -9.026 8.569 1.00 . A A . 48 PHE CD2 1 1
7 11983 1 1 48 PHE CE1 C 0.427 -7.654 9.884 1.00 . A A . 48 PHE CE1 1 1
7 11984 1 1 48 PHE CE2 C -1.215 -7.759 8.149 1.00 . A A . 48 PHE CE2 1 1
7 11985 1 1 48 PHE CG C -0.939 -9.620 9.649 1.00 . A A . 48 PHE CG 1 1
7 11986 1 1 48 PHE CZ C -0.215 -7.072 8.807 1.00 . A A . 48 PHE CZ 1 1
7 11987 1 1 48 PHE H H -2.157 -13.133 11.194 1.00 . A A . 48 PHE H 1 1
7 11988 1 1 48 PHE HA H -1.659 -10.534 12.171 1.00 . A A . 48 PHE HA 1 1
7 11989 1 1 48 PHE HB2 H -0.421 -11.555 10.289 1.00 . A A . 48 PHE HB2 1 1
7 11990 1 1 48 PHE HB3 H -1.874 -11.473 9.301 1.00 . A A . 48 PHE HB3 1 1
7 11991 1 1 48 PHE HD1 H 0.567 -9.375 11.141 1.00 . A A . 48 PHE HD1 1 1
7 11992 1 1 48 PHE HD2 H -2.355 -9.564 8.053 1.00 . A A . 48 PHE HD2 1 1
7 11993 1 1 48 PHE HE1 H 1.211 -7.120 10.400 1.00 . A A . 48 PHE HE1 1 1
7 11994 1 1 48 PHE HE2 H -1.718 -7.306 7.307 1.00 . A A . 48 PHE HE2 1 1
7 11995 1 1 48 PHE HZ H 0.067 -6.081 8.480 1.00 . A A . 48 PHE HZ 1 1
7 11996 1 1 48 PHE N N -2.451 -12.399 11.781 1.00 . A A . 48 PHE N 1 1
7 11997 1 1 48 PHE O O -3.623 -9.090 11.441 1.00 . A A . 48 PHE O 1 1
7 11998 1 1 49 ARG C C -6.591 -10.068 11.528 1.00 . A A . 49 ARG C 1 1
7 11999 1 1 49 ARG CA C -5.781 -10.379 10.277 1.00 . A A . 49 ARG CA 1 1
7 12000 1 1 49 ARG CB C -6.575 -11.288 9.346 1.00 . A A . 49 ARG CB 1 1
7 12001 1 1 49 ARG CD C -7.841 -9.567 7.972 1.00 . A A . 49 ARG CD 1 1
7 12002 1 1 49 ARG CG C -6.809 -10.695 7.962 1.00 . A A . 49 ARG CG 1 1
7 12003 1 1 49 ARG CZ C -7.682 -7.152 8.500 1.00 . A A . 49 ARG CZ 1 1
7 12004 1 1 49 ARG H H -4.352 -11.932 10.393 1.00 . A A . 49 ARG H 1 1
7 12005 1 1 49 ARG HA H -5.585 -9.451 9.764 1.00 . A A . 49 ARG HA 1 1
7 12006 1 1 49 ARG HB2 H -6.036 -12.215 9.227 1.00 . A A . 49 ARG HB2 1 1
7 12007 1 1 49 ARG HB3 H -7.533 -11.497 9.794 1.00 . A A . 49 ARG HB3 1 1
7 12008 1 1 49 ARG HD2 H -7.993 -9.230 6.957 1.00 . A A . 49 ARG HD2 1 1
7 12009 1 1 49 ARG HD3 H -8.771 -9.956 8.360 1.00 . A A . 49 ARG HD3 1 1
7 12010 1 1 49 ARG HE H -6.936 -8.623 9.619 1.00 . A A . 49 ARG HE 1 1
7 12011 1 1 49 ARG HG2 H -5.874 -10.302 7.593 1.00 . A A . 49 ARG HG2 1 1
7 12012 1 1 49 ARG HG3 H -7.152 -11.479 7.305 1.00 . A A . 49 ARG HG3 1 1
7 12013 1 1 49 ARG HH11 H -8.694 -7.551 6.788 1.00 . A A . 49 ARG HH11 1 1
7 12014 1 1 49 ARG HH12 H -8.554 -5.870 7.193 1.00 . A A . 49 ARG HH12 1 1
7 12015 1 1 49 ARG HH21 H -6.759 -6.415 10.153 1.00 . A A . 49 ARG HH21 1 1
7 12016 1 1 49 ARG HH22 H -7.467 -5.226 9.095 1.00 . A A . 49 ARG HH22 1 1
7 12017 1 1 49 ARG N N -4.494 -10.981 10.593 1.00 . A A . 49 ARG N 1 1
7 12018 1 1 49 ARG NE N -7.425 -8.425 8.792 1.00 . A A . 49 ARG NE 1 1
7 12019 1 1 49 ARG NH1 N -8.364 -6.833 7.407 1.00 . A A . 49 ARG NH1 1 1
7 12020 1 1 49 ARG NH2 N -7.268 -6.190 9.315 1.00 . A A . 49 ARG NH2 1 1
7 12021 1 1 49 ARG O O -7.574 -9.335 11.462 1.00 . A A . 49 ARG O 1 1
7 12022 1 1 50 PHE C C -6.490 -8.923 14.394 1.00 . A A . 50 PHE C 1 1
7 12023 1 1 50 PHE CA C -6.842 -10.328 13.922 1.00 . A A . 50 PHE CA 1 1
7 12024 1 1 50 PHE CB C -6.445 -11.349 14.984 1.00 . A A . 50 PHE CB 1 1
7 12025 1 1 50 PHE CD1 C -8.575 -12.674 14.888 1.00 . A A . 50 PHE CD1 1 1
7 12026 1 1 50 PHE CD2 C -6.505 -13.853 14.785 1.00 . A A . 50 PHE CD2 1 1
7 12027 1 1 50 PHE CE1 C -9.264 -13.868 14.796 1.00 . A A . 50 PHE CE1 1 1
7 12028 1 1 50 PHE CE2 C -7.189 -15.050 14.695 1.00 . A A . 50 PHE CE2 1 1
7 12029 1 1 50 PHE CG C -7.189 -12.653 14.883 1.00 . A A . 50 PHE CG 1 1
7 12030 1 1 50 PHE CZ C -8.571 -15.057 14.701 1.00 . A A . 50 PHE CZ 1 1
7 12031 1 1 50 PHE H H -5.429 -11.242 12.653 1.00 . A A . 50 PHE H 1 1
7 12032 1 1 50 PHE HA H -7.910 -10.386 13.760 1.00 . A A . 50 PHE HA 1 1
7 12033 1 1 50 PHE HB2 H -5.390 -11.560 14.892 1.00 . A A . 50 PHE HB2 1 1
7 12034 1 1 50 PHE HB3 H -6.631 -10.926 15.953 1.00 . A A . 50 PHE HB3 1 1
7 12035 1 1 50 PHE HD1 H -9.119 -11.743 14.962 1.00 . A A . 50 PHE HD1 1 1
7 12036 1 1 50 PHE HD2 H -5.425 -13.849 14.782 1.00 . A A . 50 PHE HD2 1 1
7 12037 1 1 50 PHE HE1 H -10.345 -13.870 14.803 1.00 . A A . 50 PHE HE1 1 1
7 12038 1 1 50 PHE HE2 H -6.646 -15.979 14.620 1.00 . A A . 50 PHE HE2 1 1
7 12039 1 1 50 PHE HZ H -9.106 -15.991 14.633 1.00 . A A . 50 PHE HZ 1 1
7 12040 1 1 50 PHE N N -6.186 -10.624 12.661 1.00 . A A . 50 PHE N 1 1
7 12041 1 1 50 PHE O O -7.236 -8.307 15.155 1.00 . A A . 50 PHE O 1 1
7 12042 1 1 51 ALA C C -5.387 -6.039 13.354 1.00 . A A . 51 ALA C 1 1
7 12043 1 1 51 ALA CA C -4.884 -7.108 14.319 1.00 . A A . 51 ALA CA 1 1
7 12044 1 1 51 ALA CB C -3.364 -7.092 14.378 1.00 . A A . 51 ALA CB 1 1
7 12045 1 1 51 ALA H H -4.826 -8.947 13.306 1.00 . A A . 51 ALA H 1 1
7 12046 1 1 51 ALA HA H -5.262 -6.895 15.309 1.00 . A A . 51 ALA HA 1 1
7 12047 1 1 51 ALA HB1 H -2.964 -7.283 13.394 1.00 . A A . 51 ALA HB1 1 1
7 12048 1 1 51 ALA HB2 H -3.024 -7.858 15.060 1.00 . A A . 51 ALA HB2 1 1
7 12049 1 1 51 ALA HB3 H -3.028 -6.125 14.722 1.00 . A A . 51 ALA HB3 1 1
7 12050 1 1 51 ALA N N -5.356 -8.422 13.932 1.00 . A A . 51 ALA N 1 1
7 12051 1 1 51 ALA O O -5.708 -6.320 12.193 1.00 . A A . 51 ALA O 1 1
7 12052 1 1 52 ARG C C -4.701 -3.192 12.194 1.00 . A A . 52 ARG C 1 1
7 12053 1 1 52 ARG CA C -5.864 -3.681 13.051 1.00 . A A . 52 ARG CA 1 1
7 12054 1 1 52 ARG CB C -6.354 -2.560 13.959 1.00 . A A . 52 ARG CB 1 1
7 12055 1 1 52 ARG CD C -8.286 -1.457 15.110 1.00 . A A . 52 ARG CD 1 1
7 12056 1 1 52 ARG CG C -7.814 -2.686 14.353 1.00 . A A . 52 ARG CG 1 1
7 12057 1 1 52 ARG CZ C -10.510 -0.394 15.025 1.00 . A A . 52 ARG CZ 1 1
7 12058 1 1 52 ARG H H -5.224 -4.672 14.785 1.00 . A A . 52 ARG H 1 1
7 12059 1 1 52 ARG HA H -6.670 -3.993 12.407 1.00 . A A . 52 ARG HA 1 1
7 12060 1 1 52 ARG HB2 H -5.761 -2.565 14.860 1.00 . A A . 52 ARG HB2 1 1
7 12061 1 1 52 ARG HB3 H -6.214 -1.624 13.455 1.00 . A A . 52 ARG HB3 1 1
7 12062 1 1 52 ARG HD2 H -7.815 -1.447 16.083 1.00 . A A . 52 ARG HD2 1 1
7 12063 1 1 52 ARG HD3 H -7.994 -0.575 14.560 1.00 . A A . 52 ARG HD3 1 1
7 12064 1 1 52 ARG HE H -10.155 -2.273 15.630 1.00 . A A . 52 ARG HE 1 1
7 12065 1 1 52 ARG HG2 H -8.409 -2.796 13.460 1.00 . A A . 52 ARG HG2 1 1
7 12066 1 1 52 ARG HG3 H -7.934 -3.557 14.981 1.00 . A A . 52 ARG HG3 1 1
7 12067 1 1 52 ARG HH11 H -8.985 0.800 14.401 1.00 . A A . 52 ARG HH11 1 1
7 12068 1 1 52 ARG HH12 H -10.568 1.518 14.354 1.00 . A A . 52 ARG HH12 1 1
7 12069 1 1 52 ARG HH21 H -12.224 -1.332 15.568 1.00 . A A . 52 ARG HH21 1 1
7 12070 1 1 52 ARG HH22 H -12.412 0.317 15.021 1.00 . A A . 52 ARG HH22 1 1
7 12071 1 1 52 ARG N N -5.460 -4.818 13.851 1.00 . A A . 52 ARG N 1 1
7 12072 1 1 52 ARG NE N -9.737 -1.447 15.291 1.00 . A A . 52 ARG NE 1 1
7 12073 1 1 52 ARG NH1 N -9.981 0.732 14.558 1.00 . A A . 52 ARG NH1 1 1
7 12074 1 1 52 ARG NH2 N -11.818 -0.474 15.220 1.00 . A A . 52 ARG NH2 1 1
7 12075 1 1 52 ARG O O -3.541 -3.405 12.543 1.00 . A A . 52 ARG O 1 1
7 12076 1 1 53 PRO C C -2.979 -1.105 10.867 1.00 . A A . 53 PRO C 1 1
7 12077 1 1 53 PRO CA C -3.964 -2.025 10.161 1.00 . A A . 53 PRO CA 1 1
7 12078 1 1 53 PRO CB C -4.736 -1.250 9.089 1.00 . A A . 53 PRO CB 1 1
7 12079 1 1 53 PRO CD C -6.346 -2.242 10.560 1.00 . A A . 53 PRO CD 1 1
7 12080 1 1 53 PRO CG C -6.119 -1.088 9.626 1.00 . A A . 53 PRO CG 1 1
7 12081 1 1 53 PRO HA H -3.422 -2.834 9.697 1.00 . A A . 53 PRO HA 1 1
7 12082 1 1 53 PRO HB2 H -4.262 -0.293 8.927 1.00 . A A . 53 PRO HB2 1 1
7 12083 1 1 53 PRO HB3 H -4.728 -1.818 8.172 1.00 . A A . 53 PRO HB3 1 1
7 12084 1 1 53 PRO HD2 H -7.003 -1.954 11.369 1.00 . A A . 53 PRO HD2 1 1
7 12085 1 1 53 PRO HD3 H -6.749 -3.089 10.027 1.00 . A A . 53 PRO HD3 1 1
7 12086 1 1 53 PRO HG2 H -6.195 -0.153 10.161 1.00 . A A . 53 PRO HG2 1 1
7 12087 1 1 53 PRO HG3 H -6.832 -1.116 8.816 1.00 . A A . 53 PRO HG3 1 1
7 12088 1 1 53 PRO N N -4.996 -2.533 11.061 1.00 . A A . 53 PRO N 1 1
7 12089 1 1 53 PRO O O -3.357 -0.109 11.486 1.00 . A A . 53 PRO O 1 1
7 12090 1 1 54 SER C C 0.525 -0.642 10.382 1.00 . A A . 54 SER C 1 1
7 12091 1 1 54 SER CA C -0.641 -0.711 11.358 1.00 . A A . 54 SER CA 1 1
7 12092 1 1 54 SER CB C -0.226 -1.391 12.637 1.00 . A A . 54 SER CB 1 1
7 12093 1 1 54 SER H H -1.496 -2.313 10.354 1.00 . A A . 54 SER H 1 1
7 12094 1 1 54 SER HA H -0.993 0.280 11.577 1.00 . A A . 54 SER HA 1 1
7 12095 1 1 54 SER HB2 H -0.022 -2.427 12.430 1.00 . A A . 54 SER HB2 1 1
7 12096 1 1 54 SER HB3 H 0.650 -0.924 13.003 1.00 . A A . 54 SER HB3 1 1
7 12097 1 1 54 SER HG H -2.019 -0.856 13.222 1.00 . A A . 54 SER HG 1 1
7 12098 1 1 54 SER N N -1.715 -1.471 10.782 1.00 . A A . 54 SER N 1 1
7 12099 1 1 54 SER O O 1.683 -0.439 10.760 1.00 . A A . 54 SER O 1 1
7 12100 1 1 54 SER OG O -1.258 -1.309 13.607 1.00 . A A . 54 SER OG 1 1
7 12101 1 1 55 TYR C C 0.972 0.354 7.121 1.00 . A A . 55 TYR C 1 1
7 12102 1 1 55 TYR CA C 1.169 -0.835 8.052 1.00 . A A . 55 TYR CA 1 1
7 12103 1 1 55 TYR CB C 1.080 -2.157 7.273 1.00 . A A . 55 TYR CB 1 1
7 12104 1 1 55 TYR CD1 C -0.972 -2.198 5.790 1.00 . A A . 55 TYR CD1 1 1
7 12105 1 1 55 TYR CD2 C -1.036 -3.417 7.835 1.00 . A A . 55 TYR CD2 1 1
7 12106 1 1 55 TYR CE1 C -2.266 -2.595 5.507 1.00 . A A . 55 TYR CE1 1 1
7 12107 1 1 55 TYR CE2 C -2.330 -3.817 7.560 1.00 . A A . 55 TYR CE2 1 1
7 12108 1 1 55 TYR CG C -0.336 -2.600 6.958 1.00 . A A . 55 TYR CG 1 1
7 12109 1 1 55 TYR CZ C -2.940 -3.403 6.395 1.00 . A A . 55 TYR CZ 1 1
7 12110 1 1 55 TYR H H -0.752 -0.911 8.901 1.00 . A A . 55 TYR H 1 1
7 12111 1 1 55 TYR HA H 2.148 -0.760 8.503 1.00 . A A . 55 TYR HA 1 1
7 12112 1 1 55 TYR HB2 H 1.606 -2.047 6.338 1.00 . A A . 55 TYR HB2 1 1
7 12113 1 1 55 TYR HB3 H 1.551 -2.938 7.853 1.00 . A A . 55 TYR HB3 1 1
7 12114 1 1 55 TYR HD1 H -0.440 -1.565 5.094 1.00 . A A . 55 TYR HD1 1 1
7 12115 1 1 55 TYR HD2 H -0.556 -3.741 8.746 1.00 . A A . 55 TYR HD2 1 1
7 12116 1 1 55 TYR HE1 H -2.742 -2.270 4.594 1.00 . A A . 55 TYR HE1 1 1
7 12117 1 1 55 TYR HE2 H -2.856 -4.454 8.255 1.00 . A A . 55 TYR HE2 1 1
7 12118 1 1 55 TYR HH H -4.292 -4.094 5.212 1.00 . A A . 55 TYR HH 1 1
7 12119 1 1 55 TYR N N 0.191 -0.814 9.122 1.00 . A A . 55 TYR N 1 1
7 12120 1 1 55 TYR O O -0.137 0.617 6.654 1.00 . A A . 55 TYR O 1 1
7 12121 1 1 55 TYR OH O -4.231 -3.795 6.122 1.00 . A A . 55 TYR OH 1 1
7 12122 1 1 56 GLU C C 2.828 2.015 4.750 1.00 . A A . 56 GLU C 1 1
7 12123 1 1 56 GLU CA C 2.003 2.244 6.012 1.00 . A A . 56 GLU CA 1 1
7 12124 1 1 56 GLU CB C 2.532 3.481 6.748 1.00 . A A . 56 GLU CB 1 1
7 12125 1 1 56 GLU CD C 1.266 3.247 8.948 1.00 . A A . 56 GLU CD 1 1
7 12126 1 1 56 GLU CG C 1.554 4.112 7.736 1.00 . A A . 56 GLU CG 1 1
7 12127 1 1 56 GLU H H 2.910 0.798 7.250 1.00 . A A . 56 GLU H 1 1
7 12128 1 1 56 GLU HA H 0.974 2.412 5.732 1.00 . A A . 56 GLU HA 1 1
7 12129 1 1 56 GLU HB2 H 3.419 3.199 7.295 1.00 . A A . 56 GLU HB2 1 1
7 12130 1 1 56 GLU HB3 H 2.799 4.229 6.017 1.00 . A A . 56 GLU HB3 1 1
7 12131 1 1 56 GLU HG2 H 1.968 5.048 8.080 1.00 . A A . 56 GLU HG2 1 1
7 12132 1 1 56 GLU HG3 H 0.622 4.304 7.224 1.00 . A A . 56 GLU HG3 1 1
7 12133 1 1 56 GLU N N 2.051 1.072 6.866 1.00 . A A . 56 GLU N 1 1
7 12134 1 1 56 GLU O O 3.868 1.348 4.783 1.00 . A A . 56 GLU O 1 1
7 12135 1 1 56 GLU OE1 O 2.215 2.931 9.702 1.00 . A A . 56 GLU OE1 1 1
7 12136 1 1 56 GLU OE2 O 0.085 2.908 9.171 1.00 . A A . 56 GLU OE2 1 1
7 12137 1 1 57 VAL C C 3.486 3.897 1.960 1.00 . A A . 57 VAL C 1 1
7 12138 1 1 57 VAL CA C 3.078 2.492 2.381 1.00 . A A . 57 VAL CA 1 1
7 12139 1 1 57 VAL CB C 2.225 1.846 1.263 1.00 . A A . 57 VAL CB 1 1
7 12140 1 1 57 VAL CG1 C 3.034 1.683 -0.014 1.00 . A A . 57 VAL CG1 1 1
7 12141 1 1 57 VAL CG2 C 1.664 0.507 1.715 1.00 . A A . 57 VAL CG2 1 1
7 12142 1 1 57 VAL H H 1.498 3.036 3.674 1.00 . A A . 57 VAL H 1 1
7 12143 1 1 57 VAL HA H 3.965 1.893 2.534 1.00 . A A . 57 VAL HA 1 1
7 12144 1 1 57 VAL HB H 1.394 2.504 1.048 1.00 . A A . 57 VAL HB 1 1
7 12145 1 1 57 VAL HG11 H 2.422 1.211 -0.770 1.00 . A A . 57 VAL HG11 1 1
7 12146 1 1 57 VAL HG12 H 3.899 1.067 0.182 1.00 . A A . 57 VAL HG12 1 1
7 12147 1 1 57 VAL HG13 H 3.353 2.653 -0.361 1.00 . A A . 57 VAL HG13 1 1
7 12148 1 1 57 VAL HG21 H 1.029 0.656 2.574 1.00 . A A . 57 VAL HG21 1 1
7 12149 1 1 57 VAL HG22 H 2.477 -0.154 1.979 1.00 . A A . 57 VAL HG22 1 1
7 12150 1 1 57 VAL HG23 H 1.088 0.070 0.912 1.00 . A A . 57 VAL HG23 1 1
7 12151 1 1 57 VAL N N 2.354 2.562 3.641 1.00 . A A . 57 VAL N 1 1
7 12152 1 1 57 VAL O O 2.639 4.782 1.823 1.00 . A A . 57 VAL O 1 1
7 12153 1 1 58 PHE C C 6.611 5.322 0.704 1.00 . A A . 58 PHE C 1 1
7 12154 1 1 58 PHE CA C 5.285 5.421 1.436 1.00 . A A . 58 PHE CA 1 1
7 12155 1 1 58 PHE CB C 5.458 6.252 2.716 1.00 . A A . 58 PHE CB 1 1
7 12156 1 1 58 PHE CD1 C 6.378 4.669 4.444 1.00 . A A . 58 PHE CD1 1 1
7 12157 1 1 58 PHE CD2 C 7.786 6.422 3.645 1.00 . A A . 58 PHE CD2 1 1
7 12158 1 1 58 PHE CE1 C 7.389 4.232 5.274 1.00 . A A . 58 PHE CE1 1 1
7 12159 1 1 58 PHE CE2 C 8.803 5.986 4.475 1.00 . A A . 58 PHE CE2 1 1
7 12160 1 1 58 PHE CG C 6.562 5.769 3.620 1.00 . A A . 58 PHE CG 1 1
7 12161 1 1 58 PHE CZ C 8.604 4.890 5.290 1.00 . A A . 58 PHE CZ 1 1
7 12162 1 1 58 PHE H H 5.408 3.351 1.816 1.00 . A A . 58 PHE H 1 1
7 12163 1 1 58 PHE HA H 4.567 5.908 0.794 1.00 . A A . 58 PHE HA 1 1
7 12164 1 1 58 PHE HB2 H 5.677 7.273 2.444 1.00 . A A . 58 PHE HB2 1 1
7 12165 1 1 58 PHE HB3 H 4.533 6.227 3.277 1.00 . A A . 58 PHE HB3 1 1
7 12166 1 1 58 PHE HD1 H 5.430 4.152 4.434 1.00 . A A . 58 PHE HD1 1 1
7 12167 1 1 58 PHE HD2 H 7.944 7.278 3.005 1.00 . A A . 58 PHE HD2 1 1
7 12168 1 1 58 PHE HE1 H 7.233 3.375 5.911 1.00 . A A . 58 PHE HE1 1 1
7 12169 1 1 58 PHE HE2 H 9.751 6.503 4.487 1.00 . A A . 58 PHE HE2 1 1
7 12170 1 1 58 PHE HZ H 9.395 4.548 5.940 1.00 . A A . 58 PHE HZ 1 1
7 12171 1 1 58 PHE N N 4.778 4.102 1.756 1.00 . A A . 58 PHE N 1 1
7 12172 1 1 58 PHE O O 7.275 4.284 0.738 1.00 . A A . 58 PHE O 1 1
7 12173 1 1 59 VAL C C 8.945 7.787 -0.211 1.00 . A A . 59 VAL C 1 1
7 12174 1 1 59 VAL CA C 8.271 6.490 -0.625 1.00 . A A . 59 VAL CA 1 1
7 12175 1 1 59 VAL CB C 8.150 6.475 -2.164 1.00 . A A . 59 VAL CB 1 1
7 12176 1 1 59 VAL CG1 C 9.500 6.196 -2.809 1.00 . A A . 59 VAL CG1 1 1
7 12177 1 1 59 VAL CG2 C 7.112 5.463 -2.630 1.00 . A A . 59 VAL CG2 1 1
7 12178 1 1 59 VAL H H 6.363 7.164 -0.017 1.00 . A A . 59 VAL H 1 1
7 12179 1 1 59 VAL HA H 8.880 5.651 -0.311 1.00 . A A . 59 VAL HA 1 1
7 12180 1 1 59 VAL HB H 7.829 7.455 -2.479 1.00 . A A . 59 VAL HB 1 1
7 12181 1 1 59 VAL HG11 H 9.394 6.200 -3.885 1.00 . A A . 59 VAL HG11 1 1
7 12182 1 1 59 VAL HG12 H 9.860 5.230 -2.488 1.00 . A A . 59 VAL HG12 1 1
7 12183 1 1 59 VAL HG13 H 10.206 6.958 -2.515 1.00 . A A . 59 VAL HG13 1 1
7 12184 1 1 59 VAL HG21 H 7.066 5.466 -3.708 1.00 . A A . 59 VAL HG21 1 1
7 12185 1 1 59 VAL HG22 H 6.144 5.725 -2.227 1.00 . A A . 59 VAL HG22 1 1
7 12186 1 1 59 VAL HG23 H 7.390 4.478 -2.284 1.00 . A A . 59 VAL HG23 1 1
7 12187 1 1 59 VAL N N 6.980 6.398 0.034 1.00 . A A . 59 VAL N 1 1
7 12188 1 1 59 VAL O O 8.311 8.838 -0.192 1.00 . A A . 59 VAL O 1 1
7 12189 1 1 60 ASP C C 11.842 9.370 -0.622 1.00 . A A . 60 ASP C 1 1
7 12190 1 1 60 ASP CA C 10.949 8.915 0.520 1.00 . A A . 60 ASP CA 1 1
7 12191 1 1 60 ASP CB C 11.777 8.657 1.781 1.00 . A A . 60 ASP CB 1 1
7 12192 1 1 60 ASP CG C 12.445 9.916 2.305 1.00 . A A . 60 ASP CG 1 1
7 12193 1 1 60 ASP H H 10.679 6.860 0.082 1.00 . A A . 60 ASP H 1 1
7 12194 1 1 60 ASP HA H 10.228 9.690 0.724 1.00 . A A . 60 ASP HA 1 1
7 12195 1 1 60 ASP HB2 H 11.133 8.264 2.555 1.00 . A A . 60 ASP HB2 1 1
7 12196 1 1 60 ASP HB3 H 12.545 7.930 1.557 1.00 . A A . 60 ASP HB3 1 1
7 12197 1 1 60 ASP N N 10.217 7.720 0.124 1.00 . A A . 60 ASP N 1 1
7 12198 1 1 60 ASP O O 12.889 8.775 -0.879 1.00 . A A . 60 ASP O 1 1
7 12199 1 1 60 ASP OD1 O 13.581 10.216 1.880 1.00 . A A . 60 ASP OD1 1 1
7 12200 1 1 60 ASP OD2 O 11.842 10.607 3.156 1.00 . A A . 60 ASP OD2 1 1
7 12201 1 1 61 LEU C C 12.331 12.402 -2.407 1.00 . A A . 61 LEU C 1 1
7 12202 1 1 61 LEU CA C 12.141 10.895 -2.485 1.00 . A A . 61 LEU CA 1 1
7 12203 1 1 61 LEU CB C 11.405 10.518 -3.771 1.00 . A A . 61 LEU CB 1 1
7 12204 1 1 61 LEU CD1 C 10.649 8.772 -5.399 1.00 . A A . 61 LEU CD1 1 1
7 12205 1 1 61 LEU CD2 C 12.867 8.542 -4.280 1.00 . A A . 61 LEU CD2 1 1
7 12206 1 1 61 LEU CG C 11.431 9.028 -4.123 1.00 . A A . 61 LEU CG 1 1
7 12207 1 1 61 LEU H H 10.587 10.866 -1.047 1.00 . A A . 61 LEU H 1 1
7 12208 1 1 61 LEU HA H 13.111 10.422 -2.486 1.00 . A A . 61 LEU HA 1 1
7 12209 1 1 61 LEU HB2 H 10.373 10.828 -3.673 1.00 . A A . 61 LEU HB2 1 1
7 12210 1 1 61 LEU HB3 H 11.849 11.066 -4.588 1.00 . A A . 61 LEU HB3 1 1
7 12211 1 1 61 LEU HD11 H 11.109 9.308 -6.215 1.00 . A A . 61 LEU HD11 1 1
7 12212 1 1 61 LEU HD12 H 9.631 9.113 -5.274 1.00 . A A . 61 LEU HD12 1 1
7 12213 1 1 61 LEU HD13 H 10.650 7.714 -5.618 1.00 . A A . 61 LEU HD13 1 1
7 12214 1 1 61 LEU HD21 H 13.327 9.042 -5.120 1.00 . A A . 61 LEU HD21 1 1
7 12215 1 1 61 LEU HD22 H 12.869 7.477 -4.453 1.00 . A A . 61 LEU HD22 1 1
7 12216 1 1 61 LEU HD23 H 13.425 8.763 -3.380 1.00 . A A . 61 LEU HD23 1 1
7 12217 1 1 61 LEU HG H 10.968 8.465 -3.325 1.00 . A A . 61 LEU HG 1 1
7 12218 1 1 61 LEU N N 11.413 10.408 -1.322 1.00 . A A . 61 LEU N 1 1
7 12219 1 1 61 LEU O O 12.282 13.103 -3.416 1.00 . A A . 61 LEU O 1 1
7 12220 1 1 62 THR C C 14.156 14.752 -1.515 1.00 . A A . 62 THR C 1 1
7 12221 1 1 62 THR CA C 12.786 14.314 -0.994 1.00 . A A . 62 THR CA 1 1
7 12222 1 1 62 THR CB C 12.649 14.688 0.498 1.00 . A A . 62 THR CB 1 1
7 12223 1 1 62 THR CG2 C 13.661 13.935 1.349 1.00 . A A . 62 THR CG2 1 1
7 12224 1 1 62 THR H H 12.637 12.283 -0.441 1.00 . A A . 62 THR H 1 1
7 12225 1 1 62 THR HA H 12.021 14.845 -1.544 1.00 . A A . 62 THR HA 1 1
7 12226 1 1 62 THR HB H 11.655 14.420 0.830 1.00 . A A . 62 THR HB 1 1
7 12227 1 1 62 THR HG1 H 13.530 16.412 0.084 1.00 . A A . 62 THR HG1 1 1
7 12228 1 1 62 THR HG21 H 14.659 14.180 1.021 1.00 . A A . 62 THR HG21 1 1
7 12229 1 1 62 THR HG22 H 13.500 12.873 1.244 1.00 . A A . 62 THR HG22 1 1
7 12230 1 1 62 THR HG23 H 13.541 14.218 2.386 1.00 . A A . 62 THR HG23 1 1
7 12231 1 1 62 THR N N 12.582 12.893 -1.205 1.00 . A A . 62 THR N 1 1
7 12232 1 1 62 THR O O 14.419 15.945 -1.662 1.00 . A A . 62 THR O 1 1
7 12233 1 1 62 THR OG1 O 12.828 16.097 0.673 1.00 . A A . 62 THR OG1 1 1
7 12234 1 1 63 GLU C C 16.268 14.110 -3.880 1.00 . A A . 63 GLU C 1 1
7 12235 1 1 63 GLU CA C 16.333 14.068 -2.356 1.00 . A A . 63 GLU CA 1 1
7 12236 1 1 63 GLU CB C 17.363 13.024 -1.913 1.00 . A A . 63 GLU CB 1 1
7 12237 1 1 63 GLU CD C 18.951 12.292 -0.112 1.00 . A A . 63 GLU CD 1 1
7 12238 1 1 63 GLU CG C 17.673 13.038 -0.438 1.00 . A A . 63 GLU CG 1 1
7 12239 1 1 63 GLU H H 14.777 12.849 -1.590 1.00 . A A . 63 GLU H 1 1
7 12240 1 1 63 GLU HA H 16.640 15.036 -1.996 1.00 . A A . 63 GLU HA 1 1
7 12241 1 1 63 GLU HB2 H 16.993 12.049 -2.156 1.00 . A A . 63 GLU HB2 1 1
7 12242 1 1 63 GLU HB3 H 18.280 13.191 -2.447 1.00 . A A . 63 GLU HB3 1 1
7 12243 1 1 63 GLU HG2 H 17.776 14.057 -0.122 1.00 . A A . 63 GLU HG2 1 1
7 12244 1 1 63 GLU HG3 H 16.859 12.577 0.089 1.00 . A A . 63 GLU HG3 1 1
7 12245 1 1 63 GLU N N 15.023 13.781 -1.786 1.00 . A A . 63 GLU N 1 1
7 12246 1 1 63 GLU O O 17.260 14.408 -4.547 1.00 . A A . 63 GLU O 1 1
7 12247 1 1 63 GLU OE1 O 20.042 12.858 -0.333 1.00 . A A . 63 GLU OE1 1 1
7 12248 1 1 63 GLU OE2 O 18.879 11.140 0.365 1.00 . A A . 63 GLU OE2 1 1
7 12249 1 1 64 ALA C C 14.642 15.221 -6.373 1.00 . A A . 64 ALA C 1 1
7 12250 1 1 64 ALA CA C 14.917 13.812 -5.872 1.00 . A A . 64 ALA CA 1 1
7 12251 1 1 64 ALA CB C 13.785 12.877 -6.264 1.00 . A A . 64 ALA CB 1 1
7 12252 1 1 64 ALA H H 14.335 13.613 -3.851 1.00 . A A . 64 ALA H 1 1
7 12253 1 1 64 ALA HA H 15.828 13.448 -6.323 1.00 . A A . 64 ALA HA 1 1
7 12254 1 1 64 ALA HB1 H 13.984 11.888 -5.880 1.00 . A A . 64 ALA HB1 1 1
7 12255 1 1 64 ALA HB2 H 13.708 12.838 -7.341 1.00 . A A . 64 ALA HB2 1 1
7 12256 1 1 64 ALA HB3 H 12.856 13.243 -5.850 1.00 . A A . 64 ALA HB3 1 1
7 12257 1 1 64 ALA N N 15.098 13.815 -4.430 1.00 . A A . 64 ALA N 1 1
7 12258 1 1 64 ALA O O 13.916 15.980 -5.735 1.00 . A A . 64 ALA O 1 1
7 12259 1 1 65 GLY C C 14.060 16.941 -9.186 1.00 . A A . 65 GLY C 1 1
7 12260 1 1 65 GLY CA C 15.051 16.900 -8.043 1.00 . A A . 65 GLY CA 1 1
7 12261 1 1 65 GLY H H 15.800 14.931 -7.980 1.00 . A A . 65 GLY H 1 1
7 12262 1 1 65 GLY HA2 H 14.697 17.546 -7.253 1.00 . A A . 65 GLY HA2 1 1
7 12263 1 1 65 GLY HA3 H 16.004 17.267 -8.393 1.00 . A A . 65 GLY HA3 1 1
7 12264 1 1 65 GLY N N 15.232 15.573 -7.507 1.00 . A A . 65 GLY N 1 1
7 12265 1 1 65 GLY O O 13.023 16.276 -9.148 1.00 . A A . 65 GLY O 1 1
7 12266 1 1 66 GLU C C 13.357 16.676 -12.184 1.00 . A A . 66 GLU C 1 1
7 12267 1 1 66 GLU CA C 13.510 17.937 -11.339 1.00 . A A . 66 GLU CA 1 1
7 12268 1 1 66 GLU CB C 14.048 19.070 -12.217 1.00 . A A . 66 GLU CB 1 1
7 12269 1 1 66 GLU CD C 13.418 20.918 -10.596 1.00 . A A . 66 GLU CD 1 1
7 12270 1 1 66 GLU CG C 14.510 20.301 -11.447 1.00 . A A . 66 GLU CG 1 1
7 12271 1 1 66 GLU H H 15.283 18.125 -10.209 1.00 . A A . 66 GLU H 1 1
7 12272 1 1 66 GLU HA H 12.543 18.220 -10.950 1.00 . A A . 66 GLU HA 1 1
7 12273 1 1 66 GLU HB2 H 14.884 18.696 -12.786 1.00 . A A . 66 GLU HB2 1 1
7 12274 1 1 66 GLU HB3 H 13.270 19.375 -12.901 1.00 . A A . 66 GLU HB3 1 1
7 12275 1 1 66 GLU HG2 H 15.328 20.017 -10.801 1.00 . A A . 66 GLU HG2 1 1
7 12276 1 1 66 GLU HG3 H 14.854 21.042 -12.155 1.00 . A A . 66 GLU HG3 1 1
7 12277 1 1 66 GLU N N 14.401 17.705 -10.210 1.00 . A A . 66 GLU N 1 1
7 12278 1 1 66 GLU O O 14.310 15.909 -12.351 1.00 . A A . 66 GLU O 1 1
7 12279 1 1 66 GLU OE1 O 12.561 21.639 -11.150 1.00 . A A . 66 GLU OE1 1 1
7 12280 1 1 66 GLU OE2 O 13.424 20.695 -9.370 1.00 . A A . 66 GLU OE2 1 1
7 12281 1 1 67 GLY C C 11.218 14.208 -12.775 1.00 . A A . 67 GLY C 1 1
7 12282 1 1 67 GLY CA C 11.903 15.314 -13.550 1.00 . A A . 67 GLY CA 1 1
7 12283 1 1 67 GLY H H 11.449 17.128 -12.562 1.00 . A A . 67 GLY H 1 1
7 12284 1 1 67 GLY HA2 H 11.271 15.605 -14.376 1.00 . A A . 67 GLY HA2 1 1
7 12285 1 1 67 GLY HA3 H 12.838 14.941 -13.940 1.00 . A A . 67 GLY HA3 1 1
7 12286 1 1 67 GLY N N 12.166 16.476 -12.727 1.00 . A A . 67 GLY N 1 1
7 12287 1 1 67 GLY O O 11.218 14.212 -11.542 1.00 . A A . 67 GLY O 1 1
7 12288 1 1 68 SER C C 10.988 11.117 -12.397 1.00 . A A . 68 SER C 1 1
7 12289 1 1 68 SER CA C 9.963 12.143 -12.843 1.00 . A A . 68 SER CA 1 1
7 12290 1 1 68 SER CB C 8.930 11.501 -13.771 1.00 . A A . 68 SER CB 1 1
7 12291 1 1 68 SER H H 10.645 13.310 -14.463 1.00 . A A . 68 SER H 1 1
7 12292 1 1 68 SER HA H 9.458 12.526 -11.968 1.00 . A A . 68 SER HA 1 1
7 12293 1 1 68 SER HB2 H 8.248 12.257 -14.112 1.00 . A A . 68 SER HB2 1 1
7 12294 1 1 68 SER HB3 H 9.433 11.057 -14.617 1.00 . A A . 68 SER HB3 1 1
7 12295 1 1 68 SER HG H 7.702 10.895 -12.370 1.00 . A A . 68 SER HG 1 1
7 12296 1 1 68 SER N N 10.630 13.259 -13.488 1.00 . A A . 68 SER N 1 1
7 12297 1 1 68 SER O O 11.962 10.838 -13.098 1.00 . A A . 68 SER O 1 1
7 12298 1 1 68 SER OG O 8.189 10.495 -13.097 1.00 . A A . 68 SER OG 1 1
7 12299 1 1 69 HIS C C 10.958 8.342 -10.282 1.00 . A A . 69 HIS C 1 1
7 12300 1 1 69 HIS CA C 11.691 9.619 -10.634 1.00 . A A . 69 HIS CA 1 1
7 12301 1 1 69 HIS CB C 12.380 10.222 -9.406 1.00 . A A . 69 HIS CB 1 1
7 12302 1 1 69 HIS CD2 C 14.681 11.218 -10.060 1.00 . A A . 69 HIS CD2 1 1
7 12303 1 1 69 HIS CE1 C 14.101 13.322 -10.210 1.00 . A A . 69 HIS CE1 1 1
7 12304 1 1 69 HIS CG C 13.366 11.296 -9.759 1.00 . A A . 69 HIS CG 1 1
7 12305 1 1 69 HIS H H 9.942 10.806 -10.742 1.00 . A A . 69 HIS H 1 1
7 12306 1 1 69 HIS HA H 12.440 9.390 -11.379 1.00 . A A . 69 HIS HA 1 1
7 12307 1 1 69 HIS HB2 H 11.634 10.652 -8.755 1.00 . A A . 69 HIS HB2 1 1
7 12308 1 1 69 HIS HB3 H 12.909 9.444 -8.878 1.00 . A A . 69 HIS HB3 1 1
7 12309 1 1 69 HIS HD1 H 12.141 13.018 -9.720 1.00 . A A . 69 HIS HD1 1 1
7 12310 1 1 69 HIS HD2 H 15.281 10.318 -10.076 1.00 . A A . 69 HIS HD2 1 1
7 12311 1 1 69 HIS HE1 H 14.139 14.390 -10.362 1.00 . A A . 69 HIS HE1 1 1
7 12312 1 1 69 HIS HE2 H 15.949 12.701 -10.831 1.00 . A A . 69 HIS HE2 1 1
7 12313 1 1 69 HIS N N 10.768 10.574 -11.221 1.00 . A A . 69 HIS N 1 1
7 12314 1 1 69 HIS ND1 N 13.033 12.632 -9.861 1.00 . A A . 69 HIS ND1 1 1
7 12315 1 1 69 HIS NE2 N 15.117 12.490 -10.339 1.00 . A A . 69 HIS NE2 1 1
7 12316 1 1 69 HIS O O 9.936 8.373 -9.596 1.00 . A A . 69 HIS O 1 1
7 12317 1 1 70 THR C C 11.684 4.979 -9.825 1.00 . A A . 70 THR C 1 1
7 12318 1 1 70 THR CA C 10.808 5.948 -10.620 1.00 . A A . 70 THR CA 1 1
7 12319 1 1 70 THR CB C 10.479 5.344 -12.000 1.00 . A A . 70 THR CB 1 1
7 12320 1 1 70 THR CG2 C 9.506 4.184 -11.877 1.00 . A A . 70 THR CG2 1 1
7 12321 1 1 70 THR H H 12.327 7.264 -11.255 1.00 . A A . 70 THR H 1 1
7 12322 1 1 70 THR HA H 9.882 6.109 -10.089 1.00 . A A . 70 THR HA 1 1
7 12323 1 1 70 THR HB H 11.394 4.983 -12.449 1.00 . A A . 70 THR HB 1 1
7 12324 1 1 70 THR HG1 H 10.191 7.219 -12.537 1.00 . A A . 70 THR HG1 1 1
7 12325 1 1 70 THR HG21 H 9.964 3.393 -11.305 1.00 . A A . 70 THR HG21 1 1
7 12326 1 1 70 THR HG22 H 9.256 3.818 -12.862 1.00 . A A . 70 THR HG22 1 1
7 12327 1 1 70 THR HG23 H 8.609 4.518 -11.378 1.00 . A A . 70 THR HG23 1 1
7 12328 1 1 70 THR N N 11.468 7.229 -10.781 1.00 . A A . 70 THR N 1 1
7 12329 1 1 70 THR O O 12.782 4.625 -10.258 1.00 . A A . 70 THR O 1 1
7 12330 1 1 70 THR OG1 O 9.907 6.353 -12.842 1.00 . A A . 70 THR OG1 1 1
7 12331 1 1 71 VAL C C 10.918 2.651 -7.175 1.00 . A A . 71 VAL C 1 1
7 12332 1 1 71 VAL CA C 11.912 3.622 -7.801 1.00 . A A . 71 VAL CA 1 1
7 12333 1 1 71 VAL CB C 12.702 4.321 -6.668 1.00 . A A . 71 VAL CB 1 1
7 12334 1 1 71 VAL CG1 C 13.847 5.152 -7.229 1.00 . A A . 71 VAL CG1 1 1
7 12335 1 1 71 VAL CG2 C 11.778 5.186 -5.820 1.00 . A A . 71 VAL CG2 1 1
7 12336 1 1 71 VAL H H 10.327 4.913 -8.358 1.00 . A A . 71 VAL H 1 1
7 12337 1 1 71 VAL HA H 12.607 3.071 -8.419 1.00 . A A . 71 VAL HA 1 1
7 12338 1 1 71 VAL HB H 13.124 3.557 -6.030 1.00 . A A . 71 VAL HB 1 1
7 12339 1 1 71 VAL HG11 H 14.386 5.620 -6.418 1.00 . A A . 71 VAL HG11 1 1
7 12340 1 1 71 VAL HG12 H 13.449 5.913 -7.883 1.00 . A A . 71 VAL HG12 1 1
7 12341 1 1 71 VAL HG13 H 14.518 4.514 -7.786 1.00 . A A . 71 VAL HG13 1 1
7 12342 1 1 71 VAL HG21 H 11.307 5.929 -6.446 1.00 . A A . 71 VAL HG21 1 1
7 12343 1 1 71 VAL HG22 H 12.353 5.677 -5.049 1.00 . A A . 71 VAL HG22 1 1
7 12344 1 1 71 VAL HG23 H 11.020 4.565 -5.364 1.00 . A A . 71 VAL HG23 1 1
7 12345 1 1 71 VAL N N 11.200 4.573 -8.656 1.00 . A A . 71 VAL N 1 1
7 12346 1 1 71 VAL O O 9.713 2.889 -7.220 1.00 . A A . 71 VAL O 1 1
7 12347 1 1 72 ASP C C 10.084 1.124 -4.579 1.00 . A A . 72 ASP C 1 1
7 12348 1 1 72 ASP CA C 10.528 0.601 -5.938 1.00 . A A . 72 ASP CA 1 1
7 12349 1 1 72 ASP CB C 11.202 -0.768 -5.792 1.00 . A A . 72 ASP CB 1 1
7 12350 1 1 72 ASP CG C 12.493 -0.727 -5.001 1.00 . A A . 72 ASP CG 1 1
7 12351 1 1 72 ASP H H 12.376 1.408 -6.596 1.00 . A A . 72 ASP H 1 1
7 12352 1 1 72 ASP HA H 9.652 0.491 -6.561 1.00 . A A . 72 ASP HA 1 1
7 12353 1 1 72 ASP HB2 H 10.521 -1.442 -5.292 1.00 . A A . 72 ASP HB2 1 1
7 12354 1 1 72 ASP HB3 H 11.420 -1.158 -6.776 1.00 . A A . 72 ASP HB3 1 1
7 12355 1 1 72 ASP N N 11.409 1.564 -6.595 1.00 . A A . 72 ASP N 1 1
7 12356 1 1 72 ASP O O 10.790 1.904 -3.936 1.00 . A A . 72 ASP O 1 1
7 12357 1 1 72 ASP OD1 O 12.444 -0.807 -3.755 1.00 . A A . 72 ASP OD1 1 1
7 12358 1 1 72 ASP OD2 O 13.569 -0.639 -5.629 1.00 . A A . 72 ASP OD2 1 1
7 12359 1 1 73 VAL C C 8.663 0.264 -1.747 1.00 . A A . 73 VAL C 1 1
7 12360 1 1 73 VAL CA C 8.320 1.189 -2.911 1.00 . A A . 73 VAL CA 1 1
7 12361 1 1 73 VAL CB C 6.785 1.306 -3.021 1.00 . A A . 73 VAL CB 1 1
7 12362 1 1 73 VAL CG1 C 6.193 1.912 -1.755 1.00 . A A . 73 VAL CG1 1 1
7 12363 1 1 73 VAL CG2 C 6.392 2.130 -4.239 1.00 . A A . 73 VAL CG2 1 1
7 12364 1 1 73 VAL H H 8.411 0.052 -4.691 1.00 . A A . 73 VAL H 1 1
7 12365 1 1 73 VAL HA H 8.723 2.171 -2.712 1.00 . A A . 73 VAL HA 1 1
7 12366 1 1 73 VAL HB H 6.380 0.312 -3.142 1.00 . A A . 73 VAL HB 1 1
7 12367 1 1 73 VAL HG11 H 5.118 1.960 -1.848 1.00 . A A . 73 VAL HG11 1 1
7 12368 1 1 73 VAL HG12 H 6.585 2.909 -1.616 1.00 . A A . 73 VAL HG12 1 1
7 12369 1 1 73 VAL HG13 H 6.454 1.300 -0.902 1.00 . A A . 73 VAL HG13 1 1
7 12370 1 1 73 VAL HG21 H 6.821 3.118 -4.158 1.00 . A A . 73 VAL HG21 1 1
7 12371 1 1 73 VAL HG22 H 5.317 2.208 -4.288 1.00 . A A . 73 VAL HG22 1 1
7 12372 1 1 73 VAL HG23 H 6.759 1.651 -5.136 1.00 . A A . 73 VAL HG23 1 1
7 12373 1 1 73 VAL N N 8.903 0.706 -4.155 1.00 . A A . 73 VAL N 1 1
7 12374 1 1 73 VAL O O 8.405 -0.940 -1.800 1.00 . A A . 73 VAL O 1 1
7 12375 1 1 74 GLU C C 8.341 0.075 1.438 1.00 . A A . 74 GLU C 1 1
7 12376 1 1 74 GLU CA C 9.552 0.076 0.507 1.00 . A A . 74 GLU CA 1 1
7 12377 1 1 74 GLU CB C 10.779 0.680 1.197 1.00 . A A . 74 GLU CB 1 1
7 12378 1 1 74 GLU CD C 12.682 0.336 2.823 1.00 . A A . 74 GLU CD 1 1
7 12379 1 1 74 GLU CG C 11.356 -0.185 2.306 1.00 . A A . 74 GLU CG 1 1
7 12380 1 1 74 GLU H H 9.420 1.794 -0.714 1.00 . A A . 74 GLU H 1 1
7 12381 1 1 74 GLU HA H 9.770 -0.940 0.211 1.00 . A A . 74 GLU HA 1 1
7 12382 1 1 74 GLU HB2 H 11.551 0.838 0.458 1.00 . A A . 74 GLU HB2 1 1
7 12383 1 1 74 GLU HB3 H 10.502 1.634 1.624 1.00 . A A . 74 GLU HB3 1 1
7 12384 1 1 74 GLU HG2 H 10.655 -0.211 3.128 1.00 . A A . 74 GLU HG2 1 1
7 12385 1 1 74 GLU HG3 H 11.502 -1.187 1.927 1.00 . A A . 74 GLU HG3 1 1
7 12386 1 1 74 GLU N N 9.227 0.835 -0.692 1.00 . A A . 74 GLU N 1 1
7 12387 1 1 74 GLU O O 7.538 1.009 1.416 1.00 . A A . 74 GLU O 1 1
7 12388 1 1 74 GLU OE1 O 12.680 1.144 3.773 1.00 . A A . 74 GLU OE1 1 1
7 12389 1 1 74 GLU OE2 O 13.734 -0.065 2.281 1.00 . A A . 74 GLU OE2 1 1
7 12390 1 1 75 HIS C C 7.291 -1.216 4.517 1.00 . A A . 75 HIS C 1 1
7 12391 1 1 75 HIS CA C 6.971 -1.132 3.029 1.00 . A A . 75 HIS CA 1 1
7 12392 1 1 75 HIS CB C 6.221 -2.400 2.594 1.00 . A A . 75 HIS CB 1 1
7 12393 1 1 75 HIS CD2 C 6.923 -3.366 0.292 1.00 . A A . 75 HIS CD2 1 1
7 12394 1 1 75 HIS CE1 C 5.457 -2.336 -0.962 1.00 . A A . 75 HIS CE1 1 1
7 12395 1 1 75 HIS CG C 6.159 -2.601 1.109 1.00 . A A . 75 HIS CG 1 1
7 12396 1 1 75 HIS H H 8.910 -1.637 2.317 1.00 . A A . 75 HIS H 1 1
7 12397 1 1 75 HIS HA H 6.342 -0.273 2.855 1.00 . A A . 75 HIS HA 1 1
7 12398 1 1 75 HIS HB2 H 6.711 -3.260 3.020 1.00 . A A . 75 HIS HB2 1 1
7 12399 1 1 75 HIS HB3 H 5.208 -2.354 2.964 1.00 . A A . 75 HIS HB3 1 1
7 12400 1 1 75 HIS HD1 H 4.554 -1.343 0.585 1.00 . A A . 75 HIS HD1 1 1
7 12401 1 1 75 HIS HD2 H 7.738 -4.005 0.596 1.00 . A A . 75 HIS HD2 1 1
7 12402 1 1 75 HIS HE1 H 4.895 -1.998 -1.819 1.00 . A A . 75 HIS HE1 1 1
7 12403 1 1 75 HIS HE2 H 6.984 -3.418 -1.803 1.00 . A A . 75 HIS HE2 1 1
7 12404 1 1 75 HIS N N 8.187 -0.970 2.239 1.00 . A A . 75 HIS N 1 1
7 12405 1 1 75 HIS ND1 N 5.249 -1.969 0.292 1.00 . A A . 75 HIS ND1 1 1
7 12406 1 1 75 HIS NE2 N 6.468 -3.184 -0.988 1.00 . A A . 75 HIS NE2 1 1
7 12407 1 1 75 HIS O O 8.348 -1.715 4.904 1.00 . A A . 75 HIS O 1 1
7 12408 1 1 76 ARG C C 5.222 -1.316 7.419 1.00 . A A . 76 ARG C 1 1
7 12409 1 1 76 ARG CA C 6.511 -0.796 6.793 1.00 . A A . 76 ARG CA 1 1
7 12410 1 1 76 ARG CB C 6.836 0.594 7.357 1.00 . A A . 76 ARG CB 1 1
7 12411 1 1 76 ARG CD C 9.355 0.629 7.670 1.00 . A A . 76 ARG CD 1 1
7 12412 1 1 76 ARG CG C 8.165 1.173 6.886 1.00 . A A . 76 ARG CG 1 1
7 12413 1 1 76 ARG CZ C 10.747 -1.401 7.480 1.00 . A A . 76 ARG CZ 1 1
7 12414 1 1 76 ARG H H 5.549 -0.340 4.970 1.00 . A A . 76 ARG H 1 1
7 12415 1 1 76 ARG HA H 7.319 -1.474 7.025 1.00 . A A . 76 ARG HA 1 1
7 12416 1 1 76 ARG HB2 H 6.052 1.276 7.065 1.00 . A A . 76 ARG HB2 1 1
7 12417 1 1 76 ARG HB3 H 6.860 0.531 8.435 1.00 . A A . 76 ARG HB3 1 1
7 12418 1 1 76 ARG HD2 H 10.248 1.145 7.347 1.00 . A A . 76 ARG HD2 1 1
7 12419 1 1 76 ARG HD3 H 9.192 0.823 8.720 1.00 . A A . 76 ARG HD3 1 1
7 12420 1 1 76 ARG HE H 8.753 -1.363 7.362 1.00 . A A . 76 ARG HE 1 1
7 12421 1 1 76 ARG HG2 H 8.298 0.929 5.843 1.00 . A A . 76 ARG HG2 1 1
7 12422 1 1 76 ARG HG3 H 8.133 2.249 7.001 1.00 . A A . 76 ARG HG3 1 1
7 12423 1 1 76 ARG HH11 H 11.797 0.326 7.723 1.00 . A A . 76 ARG HH11 1 1
7 12424 1 1 76 ARG HH12 H 12.759 -1.119 7.614 1.00 . A A . 76 ARG HH12 1 1
7 12425 1 1 76 ARG HH21 H 9.986 -3.267 7.219 1.00 . A A . 76 ARG HH21 1 1
7 12426 1 1 76 ARG HH22 H 11.723 -3.180 7.340 1.00 . A A . 76 ARG HH22 1 1
7 12427 1 1 76 ARG N N 6.365 -0.741 5.344 1.00 . A A . 76 ARG N 1 1
7 12428 1 1 76 ARG NE N 9.555 -0.810 7.481 1.00 . A A . 76 ARG NE 1 1
7 12429 1 1 76 ARG NH1 N 11.856 -0.676 7.619 1.00 . A A . 76 ARG NH1 1 1
7 12430 1 1 76 ARG NH2 N 10.827 -2.718 7.333 1.00 . A A . 76 ARG NH2 1 1
7 12431 1 1 76 ARG O O 4.140 -1.120 6.866 1.00 . A A . 76 ARG O 1 1
7 12432 1 1 77 GLY C C 4.216 -4.013 9.365 1.00 . A A . 77 GLY C 1 1
7 12433 1 1 77 GLY CA C 4.166 -2.505 9.230 1.00 . A A . 77 GLY CA 1 1
7 12434 1 1 77 GLY H H 6.231 -2.112 8.952 1.00 . A A . 77 GLY H 1 1
7 12435 1 1 77 GLY HA2 H 4.101 -2.067 10.214 1.00 . A A . 77 GLY HA2 1 1
7 12436 1 1 77 GLY HA3 H 3.286 -2.232 8.665 1.00 . A A . 77 GLY HA3 1 1
7 12437 1 1 77 GLY N N 5.338 -1.979 8.557 1.00 . A A . 77 GLY N 1 1
7 12438 1 1 77 GLY O O 4.349 -4.542 10.469 1.00 . A A . 77 GLY O 1 1
7 12439 1 1 78 PHE C C 5.683 -6.547 7.966 1.00 . A A . 78 PHE C 1 1
7 12440 1 1 78 PHE CA C 4.231 -6.156 8.235 1.00 . A A . 78 PHE CA 1 1
7 12441 1 1 78 PHE CB C 3.293 -6.784 7.191 1.00 . A A . 78 PHE CB 1 1
7 12442 1 1 78 PHE CD1 C 4.166 -6.461 4.853 1.00 . A A . 78 PHE CD1 1 1
7 12443 1 1 78 PHE CD2 C 2.393 -5.058 5.607 1.00 . A A . 78 PHE CD2 1 1
7 12444 1 1 78 PHE CE1 C 4.150 -5.822 3.625 1.00 . A A . 78 PHE CE1 1 1
7 12445 1 1 78 PHE CE2 C 2.374 -4.415 4.384 1.00 . A A . 78 PHE CE2 1 1
7 12446 1 1 78 PHE CG C 3.288 -6.086 5.856 1.00 . A A . 78 PHE CG 1 1
7 12447 1 1 78 PHE CZ C 3.253 -4.797 3.392 1.00 . A A . 78 PHE CZ 1 1
7 12448 1 1 78 PHE H H 3.889 -4.241 7.409 1.00 . A A . 78 PHE H 1 1
7 12449 1 1 78 PHE HA H 3.956 -6.518 9.214 1.00 . A A . 78 PHE HA 1 1
7 12450 1 1 78 PHE HB2 H 3.591 -7.808 7.023 1.00 . A A . 78 PHE HB2 1 1
7 12451 1 1 78 PHE HB3 H 2.283 -6.772 7.576 1.00 . A A . 78 PHE HB3 1 1
7 12452 1 1 78 PHE HD1 H 4.869 -7.262 5.036 1.00 . A A . 78 PHE HD1 1 1
7 12453 1 1 78 PHE HD2 H 1.703 -4.756 6.381 1.00 . A A . 78 PHE HD2 1 1
7 12454 1 1 78 PHE HE1 H 4.839 -6.124 2.851 1.00 . A A . 78 PHE HE1 1 1
7 12455 1 1 78 PHE HE2 H 1.672 -3.616 4.207 1.00 . A A . 78 PHE HE2 1 1
7 12456 1 1 78 PHE HZ H 3.236 -4.295 2.434 1.00 . A A . 78 PHE HZ 1 1
7 12457 1 1 78 PHE N N 4.088 -4.709 8.246 1.00 . A A . 78 PHE N 1 1
7 12458 1 1 78 PHE O O 6.386 -5.874 7.210 1.00 . A A . 78 PHE O 1 1
7 12459 1 1 79 PRO C C 7.647 -8.896 7.086 1.00 . A A . 79 PRO C 1 1
7 12460 1 1 79 PRO CA C 7.513 -8.138 8.401 1.00 . A A . 79 PRO CA 1 1
7 12461 1 1 79 PRO CB C 7.734 -9.091 9.588 1.00 . A A . 79 PRO CB 1 1
7 12462 1 1 79 PRO CD C 5.426 -8.433 9.584 1.00 . A A . 79 PRO CD 1 1
7 12463 1 1 79 PRO CG C 6.526 -8.953 10.460 1.00 . A A . 79 PRO CG 1 1
7 12464 1 1 79 PRO HA H 8.244 -7.343 8.435 1.00 . A A . 79 PRO HA 1 1
7 12465 1 1 79 PRO HB2 H 7.839 -10.101 9.221 1.00 . A A . 79 PRO HB2 1 1
7 12466 1 1 79 PRO HB3 H 8.631 -8.802 10.115 1.00 . A A . 79 PRO HB3 1 1
7 12467 1 1 79 PRO HD2 H 4.903 -9.248 9.106 1.00 . A A . 79 PRO HD2 1 1
7 12468 1 1 79 PRO HD3 H 4.745 -7.820 10.152 1.00 . A A . 79 PRO HD3 1 1
7 12469 1 1 79 PRO HG2 H 6.254 -9.918 10.864 1.00 . A A . 79 PRO HG2 1 1
7 12470 1 1 79 PRO HG3 H 6.729 -8.257 11.259 1.00 . A A . 79 PRO HG3 1 1
7 12471 1 1 79 PRO N N 6.158 -7.629 8.602 1.00 . A A . 79 PRO N 1 1
7 12472 1 1 79 PRO O O 6.654 -9.357 6.520 1.00 . A A . 79 PRO O 1 1
7 12473 1 1 80 GLY C C 9.211 -11.224 5.497 1.00 . A A . 80 GLY C 1 1
7 12474 1 1 80 GLY CA C 9.116 -9.718 5.352 1.00 . A A . 80 GLY CA 1 1
7 12475 1 1 80 GLY H H 9.641 -8.712 7.140 1.00 . A A . 80 GLY H 1 1
7 12476 1 1 80 GLY HA2 H 8.306 -9.485 4.678 1.00 . A A . 80 GLY HA2 1 1
7 12477 1 1 80 GLY HA3 H 10.041 -9.349 4.930 1.00 . A A . 80 GLY HA3 1 1
7 12478 1 1 80 GLY N N 8.878 -9.050 6.617 1.00 . A A . 80 GLY N 1 1
7 12479 1 1 80 GLY O O 10.059 -11.861 4.872 1.00 . A A . 80 GLY O 1 1
7 12480 1 1 81 ASP C C 7.421 -13.846 5.425 1.00 . A A . 81 ASP C 1 1
7 12481 1 1 81 ASP CA C 8.293 -13.236 6.509 1.00 . A A . 81 ASP CA 1 1
7 12482 1 1 81 ASP CB C 7.732 -13.593 7.886 1.00 . A A . 81 ASP CB 1 1
7 12483 1 1 81 ASP CG C 7.629 -15.091 8.105 1.00 . A A . 81 ASP CG 1 1
7 12484 1 1 81 ASP H H 7.734 -11.222 6.835 1.00 . A A . 81 ASP H 1 1
7 12485 1 1 81 ASP HA H 9.289 -13.625 6.418 1.00 . A A . 81 ASP HA 1 1
7 12486 1 1 81 ASP HB2 H 8.374 -13.182 8.649 1.00 . A A . 81 ASP HB2 1 1
7 12487 1 1 81 ASP HB3 H 6.748 -13.166 7.981 1.00 . A A . 81 ASP HB3 1 1
7 12488 1 1 81 ASP N N 8.351 -11.790 6.333 1.00 . A A . 81 ASP N 1 1
7 12489 1 1 81 ASP O O 7.757 -14.870 4.827 1.00 . A A . 81 ASP O 1 1
7 12490 1 1 81 ASP OD1 O 8.633 -15.702 8.533 1.00 . A A . 81 ASP OD1 1 1
7 12491 1 1 81 ASP OD2 O 6.551 -15.664 7.857 1.00 . A A . 81 ASP OD2 1 1
7 12492 1 1 82 LEU C C 5.796 -13.161 2.777 1.00 . A A . 82 LEU C 1 1
7 12493 1 1 82 LEU CA C 5.363 -13.635 4.157 1.00 . A A . 82 LEU CA 1 1
7 12494 1 1 82 LEU CB C 3.966 -13.098 4.476 1.00 . A A . 82 LEU CB 1 1
7 12495 1 1 82 LEU CD1 C 2.074 -12.816 6.101 1.00 . A A . 82 LEU CD1 1 1
7 12496 1 1 82 LEU CD2 C 3.250 -15.017 5.935 1.00 . A A . 82 LEU CD2 1 1
7 12497 1 1 82 LEU CG C 3.407 -13.503 5.845 1.00 . A A . 82 LEU CG 1 1
7 12498 1 1 82 LEU H H 6.125 -12.363 5.652 1.00 . A A . 82 LEU H 1 1
7 12499 1 1 82 LEU HA H 5.341 -14.711 4.170 1.00 . A A . 82 LEU HA 1 1
7 12500 1 1 82 LEU HB2 H 4.002 -12.019 4.431 1.00 . A A . 82 LEU HB2 1 1
7 12501 1 1 82 LEU HB3 H 3.286 -13.449 3.716 1.00 . A A . 82 LEU HB3 1 1
7 12502 1 1 82 LEU HD11 H 1.366 -13.105 5.337 1.00 . A A . 82 LEU HD11 1 1
7 12503 1 1 82 LEU HD12 H 2.209 -11.746 6.078 1.00 . A A . 82 LEU HD12 1 1
7 12504 1 1 82 LEU HD13 H 1.697 -13.111 7.071 1.00 . A A . 82 LEU HD13 1 1
7 12505 1 1 82 LEU HD21 H 4.215 -15.488 5.808 1.00 . A A . 82 LEU HD21 1 1
7 12506 1 1 82 LEU HD22 H 2.580 -15.357 5.159 1.00 . A A . 82 LEU HD22 1 1
7 12507 1 1 82 LEU HD23 H 2.846 -15.279 6.901 1.00 . A A . 82 LEU HD23 1 1
7 12508 1 1 82 LEU HG H 4.098 -13.191 6.615 1.00 . A A . 82 LEU HG 1 1
7 12509 1 1 82 LEU N N 6.309 -13.186 5.162 1.00 . A A . 82 LEU N 1 1
7 12510 1 1 82 LEU O O 6.675 -12.306 2.653 1.00 . A A . 82 LEU O 1 1
7 12511 1 1 83 ALA C C 4.652 -12.046 0.065 1.00 . A A . 83 ALA C 1 1
7 12512 1 1 83 ALA CA C 5.456 -13.294 0.384 1.00 . A A . 83 ALA CA 1 1
7 12513 1 1 83 ALA CB C 5.136 -14.408 -0.601 1.00 . A A . 83 ALA CB 1 1
7 12514 1 1 83 ALA H H 4.514 -14.423 1.904 1.00 . A A . 83 ALA H 1 1
7 12515 1 1 83 ALA HA H 6.509 -13.065 0.305 1.00 . A A . 83 ALA HA 1 1
7 12516 1 1 83 ALA HB1 H 4.082 -14.640 -0.554 1.00 . A A . 83 ALA HB1 1 1
7 12517 1 1 83 ALA HB2 H 5.708 -15.286 -0.346 1.00 . A A . 83 ALA HB2 1 1
7 12518 1 1 83 ALA HB3 H 5.391 -14.088 -1.600 1.00 . A A . 83 ALA HB3 1 1
7 12519 1 1 83 ALA N N 5.183 -13.717 1.745 1.00 . A A . 83 ALA N 1 1
7 12520 1 1 83 ALA O O 3.423 -12.090 -0.011 1.00 . A A . 83 ALA O 1 1
7 12521 1 1 84 VAL C C 4.542 -9.383 -1.813 1.00 . A A . 84 VAL C 1 1
7 12522 1 1 84 VAL CA C 4.689 -9.655 -0.325 1.00 . A A . 84 VAL CA 1 1
7 12523 1 1 84 VAL CB C 5.481 -8.499 0.328 1.00 . A A . 84 VAL CB 1 1
7 12524 1 1 84 VAL CG1 C 4.761 -7.172 0.145 1.00 . A A . 84 VAL CG1 1 1
7 12525 1 1 84 VAL CG2 C 5.720 -8.778 1.803 1.00 . A A . 84 VAL CG2 1 1
7 12526 1 1 84 VAL H H 6.326 -10.975 -0.095 1.00 . A A . 84 VAL H 1 1
7 12527 1 1 84 VAL HA H 3.707 -9.700 0.125 1.00 . A A . 84 VAL HA 1 1
7 12528 1 1 84 VAL HB H 6.441 -8.429 -0.157 1.00 . A A . 84 VAL HB 1 1
7 12529 1 1 84 VAL HG11 H 5.346 -6.382 0.592 1.00 . A A . 84 VAL HG11 1 1
7 12530 1 1 84 VAL HG12 H 3.792 -7.216 0.622 1.00 . A A . 84 VAL HG12 1 1
7 12531 1 1 84 VAL HG13 H 4.636 -6.975 -0.910 1.00 . A A . 84 VAL HG13 1 1
7 12532 1 1 84 VAL HG21 H 4.772 -8.875 2.311 1.00 . A A . 84 VAL HG21 1 1
7 12533 1 1 84 VAL HG22 H 6.278 -7.960 2.237 1.00 . A A . 84 VAL HG22 1 1
7 12534 1 1 84 VAL HG23 H 6.282 -9.694 1.909 1.00 . A A . 84 VAL HG23 1 1
7 12535 1 1 84 VAL N N 5.345 -10.936 -0.108 1.00 . A A . 84 VAL N 1 1
7 12536 1 1 84 VAL O O 5.528 -9.159 -2.513 1.00 . A A . 84 VAL O 1 1
7 12537 1 1 85 THR C C 2.414 -7.813 -3.886 1.00 . A A . 85 THR C 1 1
7 12538 1 1 85 THR CA C 3.057 -9.174 -3.698 1.00 . A A . 85 THR CA 1 1
7 12539 1 1 85 THR CB C 2.140 -10.241 -4.313 1.00 . A A . 85 THR CB 1 1
7 12540 1 1 85 THR CG2 C 2.299 -10.281 -5.826 1.00 . A A . 85 THR CG2 1 1
7 12541 1 1 85 THR H H 2.553 -9.581 -1.694 1.00 . A A . 85 THR H 1 1
7 12542 1 1 85 THR HA H 4.003 -9.191 -4.219 1.00 . A A . 85 THR HA 1 1
7 12543 1 1 85 THR HB H 1.120 -9.987 -4.080 1.00 . A A . 85 THR HB 1 1
7 12544 1 1 85 THR HG1 H 2.570 -11.450 -2.816 1.00 . A A . 85 THR HG1 1 1
7 12545 1 1 85 THR HG21 H 2.060 -9.313 -6.240 1.00 . A A . 85 THR HG21 1 1
7 12546 1 1 85 THR HG22 H 1.632 -11.024 -6.238 1.00 . A A . 85 THR HG22 1 1
7 12547 1 1 85 THR HG23 H 3.319 -10.537 -6.076 1.00 . A A . 85 THR HG23 1 1
7 12548 1 1 85 THR N N 3.311 -9.414 -2.297 1.00 . A A . 85 THR N 1 1
7 12549 1 1 85 THR O O 1.424 -7.478 -3.240 1.00 . A A . 85 THR O 1 1
7 12550 1 1 85 THR OG1 O 2.452 -11.530 -3.769 1.00 . A A . 85 THR OG1 1 1
7 12551 1 1 86 VAL C C 2.457 -5.623 -6.595 1.00 . A A . 86 VAL C 1 1
7 12552 1 1 86 VAL CA C 2.516 -5.718 -5.101 1.00 . A A . 86 VAL CA 1 1
7 12553 1 1 86 VAL CB C 3.496 -4.609 -4.641 1.00 . A A . 86 VAL CB 1 1
7 12554 1 1 86 VAL CG1 C 2.768 -3.533 -3.853 1.00 . A A . 86 VAL CG1 1 1
7 12555 1 1 86 VAL CG2 C 4.656 -5.182 -3.842 1.00 . A A . 86 VAL CG2 1 1
7 12556 1 1 86 VAL H H 3.784 -7.385 -5.234 1.00 . A A . 86 VAL H 1 1
7 12557 1 1 86 VAL HA H 1.540 -5.558 -4.665 1.00 . A A . 86 VAL HA 1 1
7 12558 1 1 86 VAL HB H 3.918 -4.150 -5.539 1.00 . A A . 86 VAL HB 1 1
7 12559 1 1 86 VAL HG11 H 2.001 -3.093 -4.474 1.00 . A A . 86 VAL HG11 1 1
7 12560 1 1 86 VAL HG12 H 3.470 -2.769 -3.555 1.00 . A A . 86 VAL HG12 1 1
7 12561 1 1 86 VAL HG13 H 2.317 -3.970 -2.976 1.00 . A A . 86 VAL HG13 1 1
7 12562 1 1 86 VAL HG21 H 5.259 -4.374 -3.456 1.00 . A A . 86 VAL HG21 1 1
7 12563 1 1 86 VAL HG22 H 5.260 -5.803 -4.491 1.00 . A A . 86 VAL HG22 1 1
7 12564 1 1 86 VAL HG23 H 4.276 -5.775 -3.026 1.00 . A A . 86 VAL HG23 1 1
7 12565 1 1 86 VAL N N 2.998 -7.043 -4.765 1.00 . A A . 86 VAL N 1 1
7 12566 1 1 86 VAL O O 3.189 -6.355 -7.260 1.00 . A A . 86 VAL O 1 1
7 12567 1 1 87 GLU C C 1.904 -2.817 -8.639 1.00 . A A . 87 GLU C 1 1
7 12568 1 1 87 GLU CA C 2.028 -4.308 -8.468 1.00 . A A . 87 GLU CA 1 1
7 12569 1 1 87 GLU CB C 1.188 -4.994 -9.557 1.00 . A A . 87 GLU CB 1 1
7 12570 1 1 87 GLU CD C 0.561 -7.118 -10.757 1.00 . A A . 87 GLU CD 1 1
7 12571 1 1 87 GLU CG C 1.332 -6.505 -9.612 1.00 . A A . 87 GLU CG 1 1
7 12572 1 1 87 GLU H H 0.821 -4.428 -6.714 1.00 . A A . 87 GLU H 1 1
7 12573 1 1 87 GLU HA H 3.061 -4.578 -8.614 1.00 . A A . 87 GLU HA 1 1
7 12574 1 1 87 GLU HB2 H 0.147 -4.768 -9.378 1.00 . A A . 87 GLU HB2 1 1
7 12575 1 1 87 GLU HB3 H 1.471 -4.591 -10.518 1.00 . A A . 87 GLU HB3 1 1
7 12576 1 1 87 GLU HG2 H 2.378 -6.752 -9.729 1.00 . A A . 87 GLU HG2 1 1
7 12577 1 1 87 GLU HG3 H 0.965 -6.923 -8.686 1.00 . A A . 87 GLU HG3 1 1
7 12578 1 1 87 GLU N N 1.632 -4.757 -7.162 1.00 . A A . 87 GLU N 1 1
7 12579 1 1 87 GLU O O 0.884 -2.279 -9.064 1.00 . A A . 87 GLU O 1 1
7 12580 1 1 87 GLU OE1 O -0.631 -7.432 -10.576 1.00 . A A . 87 GLU OE1 1 1
7 12581 1 1 87 GLU OE2 O 1.149 -7.297 -11.844 1.00 . A A . 87 GLU OE2 1 1
7 12582 1 1 88 PRO C C 5.271 -1.992 -8.817 1.00 . A A . 88 PRO C 1 1
7 12583 1 1 88 PRO CA C 3.874 -1.418 -9.046 1.00 . A A . 88 PRO CA 1 1
7 12584 1 1 88 PRO CB C 3.800 -0.031 -8.446 1.00 . A A . 88 PRO CB 1 1
7 12585 1 1 88 PRO CD C 3.201 -1.763 -6.840 1.00 . A A . 88 PRO CD 1 1
7 12586 1 1 88 PRO CG C 3.441 -0.266 -6.996 1.00 . A A . 88 PRO CG 1 1
7 12587 1 1 88 PRO HA H 3.605 -1.423 -10.087 1.00 . A A . 88 PRO HA 1 1
7 12588 1 1 88 PRO HB2 H 4.761 0.458 -8.545 1.00 . A A . 88 PRO HB2 1 1
7 12589 1 1 88 PRO HB3 H 3.054 0.529 -8.963 1.00 . A A . 88 PRO HB3 1 1
7 12590 1 1 88 PRO HD2 H 4.075 -2.253 -6.435 1.00 . A A . 88 PRO HD2 1 1
7 12591 1 1 88 PRO HD3 H 2.332 -1.954 -6.230 1.00 . A A . 88 PRO HD3 1 1
7 12592 1 1 88 PRO HG2 H 4.255 0.049 -6.362 1.00 . A A . 88 PRO HG2 1 1
7 12593 1 1 88 PRO HG3 H 2.542 0.281 -6.752 1.00 . A A . 88 PRO HG3 1 1
7 12594 1 1 88 PRO N N 2.971 -2.149 -8.225 1.00 . A A . 88 PRO N 1 1
7 12595 1 1 88 PRO O O 5.722 -2.157 -7.677 1.00 . A A . 88 PRO O 1 1
7 12596 1 1 89 ARG C C 8.211 -1.703 -9.213 1.00 . A A . 89 ARG C 1 1
7 12597 1 1 89 ARG CA C 7.300 -2.834 -9.632 1.00 . A A . 89 ARG CA 1 1
7 12598 1 1 89 ARG CB C 7.828 -3.521 -10.882 1.00 . A A . 89 ARG CB 1 1
7 12599 1 1 89 ARG CD C 7.771 -5.849 -9.979 1.00 . A A . 89 ARG CD 1 1
7 12600 1 1 89 ARG CG C 7.281 -4.915 -11.077 1.00 . A A . 89 ARG CG 1 1
7 12601 1 1 89 ARG CZ C 7.922 -8.273 -9.542 1.00 . A A . 89 ARG CZ 1 1
7 12602 1 1 89 ARG H H 5.623 -2.125 -10.746 1.00 . A A . 89 ARG H 1 1
7 12603 1 1 89 ARG HA H 7.218 -3.555 -8.809 1.00 . A A . 89 ARG HA 1 1
7 12604 1 1 89 ARG HB2 H 7.560 -2.930 -11.745 1.00 . A A . 89 ARG HB2 1 1
7 12605 1 1 89 ARG HB3 H 8.903 -3.585 -10.818 1.00 . A A . 89 ARG HB3 1 1
7 12606 1 1 89 ARG HD2 H 8.845 -5.769 -9.910 1.00 . A A . 89 ARG HD2 1 1
7 12607 1 1 89 ARG HD3 H 7.330 -5.541 -9.041 1.00 . A A . 89 ARG HD3 1 1
7 12608 1 1 89 ARG HE H 6.769 -7.424 -10.953 1.00 . A A . 89 ARG HE 1 1
7 12609 1 1 89 ARG HG2 H 6.201 -4.877 -11.056 1.00 . A A . 89 ARG HG2 1 1
7 12610 1 1 89 ARG HG3 H 7.613 -5.277 -12.030 1.00 . A A . 89 ARG HG3 1 1
7 12611 1 1 89 ARG HH11 H 9.061 -7.119 -8.318 1.00 . A A . 89 ARG HH11 1 1
7 12612 1 1 89 ARG HH12 H 9.158 -8.831 -8.025 1.00 . A A . 89 ARG HH12 1 1
7 12613 1 1 89 ARG HH21 H 6.897 -9.685 -10.579 1.00 . A A . 89 ARG HH21 1 1
7 12614 1 1 89 ARG HH22 H 7.951 -10.290 -9.330 1.00 . A A . 89 ARG HH22 1 1
7 12615 1 1 89 ARG N N 5.977 -2.287 -9.847 1.00 . A A . 89 ARG N 1 1
7 12616 1 1 89 ARG NE N 7.417 -7.245 -10.229 1.00 . A A . 89 ARG NE 1 1
7 12617 1 1 89 ARG NH1 N 8.785 -8.059 -8.552 1.00 . A A . 89 ARG NH1 1 1
7 12618 1 1 89 ARG NH2 N 7.560 -9.513 -9.838 1.00 . A A . 89 ARG NH2 1 1
7 12619 1 1 89 ARG O O 9.035 -1.826 -8.306 1.00 . A A . 89 ARG O 1 1
7 12620 1 1 90 MET C C 7.488 1.726 -9.597 1.00 . A A . 90 MET C 1 1
7 12621 1 1 90 MET CA C 8.583 0.675 -9.478 1.00 . A A . 90 MET CA 1 1
7 12622 1 1 90 MET CB C 9.809 1.061 -10.312 1.00 . A A . 90 MET CB 1 1
7 12623 1 1 90 MET CE C 13.649 -0.563 -10.491 1.00 . A A . 90 MET CE 1 1
7 12624 1 1 90 MET CG C 11.002 0.146 -10.095 1.00 . A A . 90 MET CG 1 1
7 12625 1 1 90 MET H H 7.528 -0.645 -10.740 1.00 . A A . 90 MET H 1 1
7 12626 1 1 90 MET HA H 8.868 0.584 -8.437 1.00 . A A . 90 MET HA 1 1
7 12627 1 1 90 MET HB2 H 9.544 1.028 -11.358 1.00 . A A . 90 MET HB2 1 1
7 12628 1 1 90 MET HB3 H 10.104 2.066 -10.056 1.00 . A A . 90 MET HB3 1 1
7 12629 1 1 90 MET HE1 H 14.587 -0.402 -11.000 1.00 . A A . 90 MET HE1 1 1
7 12630 1 1 90 MET HE2 H 13.285 -1.556 -10.712 1.00 . A A . 90 MET HE2 1 1
7 12631 1 1 90 MET HE3 H 13.798 -0.462 -9.426 1.00 . A A . 90 MET HE3 1 1
7 12632 1 1 90 MET HG2 H 11.259 0.150 -9.047 1.00 . A A . 90 MET HG2 1 1
7 12633 1 1 90 MET HG3 H 10.728 -0.856 -10.390 1.00 . A A . 90 MET HG3 1 1
7 12634 1 1 90 MET N N 8.041 -0.599 -9.903 1.00 . A A . 90 MET N 1 1
7 12635 1 1 90 MET O O 6.566 1.573 -10.400 1.00 . A A . 90 MET O 1 1
7 12636 1 1 90 MET SD S 12.452 0.650 -11.044 1.00 . A A . 90 MET SD 1 1
7 12637 1 1 91 ALA C C 7.170 5.143 -9.160 1.00 . A A . 91 ALA C 1 1
7 12638 1 1 91 ALA CA C 6.557 3.807 -8.785 1.00 . A A . 91 ALA CA 1 1
7 12639 1 1 91 ALA CB C 5.897 3.884 -7.417 1.00 . A A . 91 ALA CB 1 1
7 12640 1 1 91 ALA H H 8.350 2.857 -8.194 1.00 . A A . 91 ALA H 1 1
7 12641 1 1 91 ALA HA H 5.803 3.545 -9.514 1.00 . A A . 91 ALA HA 1 1
7 12642 1 1 91 ALA HB1 H 5.447 2.931 -7.181 1.00 . A A . 91 ALA HB1 1 1
7 12643 1 1 91 ALA HB2 H 5.139 4.650 -7.428 1.00 . A A . 91 ALA HB2 1 1
7 12644 1 1 91 ALA HB3 H 6.643 4.126 -6.672 1.00 . A A . 91 ALA HB3 1 1
7 12645 1 1 91 ALA N N 7.575 2.773 -8.797 1.00 . A A . 91 ALA N 1 1
7 12646 1 1 91 ALA O O 8.305 5.441 -8.786 1.00 . A A . 91 ALA O 1 1
7 12647 1 1 92 ARG C C 6.258 8.370 -9.731 1.00 . A A . 92 ARG C 1 1
7 12648 1 1 92 ARG CA C 6.939 7.194 -10.414 1.00 . A A . 92 ARG CA 1 1
7 12649 1 1 92 ARG CB C 6.745 7.279 -11.934 1.00 . A A . 92 ARG CB 1 1
7 12650 1 1 92 ARG CD C 5.163 7.407 -13.884 1.00 . A A . 92 ARG CD 1 1
7 12651 1 1 92 ARG CG C 5.288 7.336 -12.371 1.00 . A A . 92 ARG CG 1 1
7 12652 1 1 92 ARG CZ C 6.463 6.133 -15.552 1.00 . A A . 92 ARG CZ 1 1
7 12653 1 1 92 ARG H H 5.502 5.681 -10.113 1.00 . A A . 92 ARG H 1 1
7 12654 1 1 92 ARG HA H 7.996 7.231 -10.194 1.00 . A A . 92 ARG HA 1 1
7 12655 1 1 92 ARG HB2 H 7.241 8.166 -12.295 1.00 . A A . 92 ARG HB2 1 1
7 12656 1 1 92 ARG HB3 H 7.202 6.413 -12.392 1.00 . A A . 92 ARG HB3 1 1
7 12657 1 1 92 ARG HD2 H 4.128 7.583 -14.140 1.00 . A A . 92 ARG HD2 1 1
7 12658 1 1 92 ARG HD3 H 5.765 8.229 -14.243 1.00 . A A . 92 ARG HD3 1 1
7 12659 1 1 92 ARG HE H 5.238 5.330 -14.187 1.00 . A A . 92 ARG HE 1 1
7 12660 1 1 92 ARG HG2 H 4.782 6.449 -12.022 1.00 . A A . 92 ARG HG2 1 1
7 12661 1 1 92 ARG HG3 H 4.825 8.211 -11.938 1.00 . A A . 92 ARG HG3 1 1
7 12662 1 1 92 ARG HH11 H 6.740 8.139 -15.619 1.00 . A A . 92 ARG HH11 1 1
7 12663 1 1 92 ARG HH12 H 7.650 7.231 -16.784 1.00 . A A . 92 ARG HH12 1 1
7 12664 1 1 92 ARG HH21 H 6.418 4.114 -15.736 1.00 . A A . 92 ARG HH21 1 1
7 12665 1 1 92 ARG HH22 H 7.429 4.940 -16.880 1.00 . A A . 92 ARG HH22 1 1
7 12666 1 1 92 ARG N N 6.426 5.937 -9.910 1.00 . A A . 92 ARG N 1 1
7 12667 1 1 92 ARG NE N 5.608 6.173 -14.530 1.00 . A A . 92 ARG NE 1 1
7 12668 1 1 92 ARG NH1 N 6.988 7.258 -16.023 1.00 . A A . 92 ARG NH1 1 1
7 12669 1 1 92 ARG NH2 N 6.798 4.969 -16.095 1.00 . A A . 92 ARG NH2 1 1
7 12670 1 1 92 ARG O O 5.038 8.394 -9.567 1.00 . A A . 92 ARG O 1 1
7 12671 1 1 93 VAL C C 7.018 11.737 -9.629 1.00 . A A . 93 VAL C 1 1
7 12672 1 1 93 VAL CA C 6.538 10.573 -8.771 1.00 . A A . 93 VAL CA 1 1
7 12673 1 1 93 VAL CB C 6.960 10.783 -7.295 1.00 . A A . 93 VAL CB 1 1
7 12674 1 1 93 VAL CG1 C 8.467 10.950 -7.160 1.00 . A A . 93 VAL CG1 1 1
7 12675 1 1 93 VAL CG2 C 6.229 11.973 -6.690 1.00 . A A . 93 VAL CG2 1 1
7 12676 1 1 93 VAL H H 8.031 9.197 -9.351 1.00 . A A . 93 VAL H 1 1
7 12677 1 1 93 VAL HA H 5.458 10.527 -8.814 1.00 . A A . 93 VAL HA 1 1
7 12678 1 1 93 VAL HB H 6.675 9.902 -6.739 1.00 . A A . 93 VAL HB 1 1
7 12679 1 1 93 VAL HG11 H 8.720 11.110 -6.122 1.00 . A A . 93 VAL HG11 1 1
7 12680 1 1 93 VAL HG12 H 8.790 11.802 -7.743 1.00 . A A . 93 VAL HG12 1 1
7 12681 1 1 93 VAL HG13 H 8.964 10.061 -7.520 1.00 . A A . 93 VAL HG13 1 1
7 12682 1 1 93 VAL HG21 H 5.164 11.790 -6.709 1.00 . A A . 93 VAL HG21 1 1
7 12683 1 1 93 VAL HG22 H 6.453 12.861 -7.263 1.00 . A A . 93 VAL HG22 1 1
7 12684 1 1 93 VAL HG23 H 6.552 12.113 -5.668 1.00 . A A . 93 VAL HG23 1 1
7 12685 1 1 93 VAL N N 7.060 9.331 -9.309 1.00 . A A . 93 VAL N 1 1
7 12686 1 1 93 VAL O O 8.163 11.741 -10.095 1.00 . A A . 93 VAL O 1 1
7 12687 1 1 94 GLN C C 6.639 15.047 -9.695 1.00 . A A . 94 GLN C 1 1
7 12688 1 1 94 GLN CA C 6.511 13.867 -10.641 1.00 . A A . 94 GLN CA 1 1
7 12689 1 1 94 GLN CB C 5.472 14.151 -11.732 1.00 . A A . 94 GLN CB 1 1
7 12690 1 1 94 GLN CD C 6.997 15.250 -13.433 1.00 . A A . 94 GLN CD 1 1
7 12691 1 1 94 GLN CG C 5.759 15.384 -12.576 1.00 . A A . 94 GLN CG 1 1
7 12692 1 1 94 GLN H H 5.216 12.599 -9.552 1.00 . A A . 94 GLN H 1 1
7 12693 1 1 94 GLN HA H 7.470 13.682 -11.100 1.00 . A A . 94 GLN HA 1 1
7 12694 1 1 94 GLN HB2 H 5.425 13.300 -12.393 1.00 . A A . 94 GLN HB2 1 1
7 12695 1 1 94 GLN HB3 H 4.507 14.282 -11.265 1.00 . A A . 94 GLN HB3 1 1
7 12696 1 1 94 GLN HE21 H 6.188 16.450 -14.789 1.00 . A A . 94 GLN HE21 1 1
7 12697 1 1 94 GLN HE22 H 7.769 15.856 -15.144 1.00 . A A . 94 GLN HE22 1 1
7 12698 1 1 94 GLN HG2 H 4.917 15.565 -13.223 1.00 . A A . 94 GLN HG2 1 1
7 12699 1 1 94 GLN HG3 H 5.893 16.231 -11.923 1.00 . A A . 94 GLN HG3 1 1
7 12700 1 1 94 GLN N N 6.138 12.687 -9.887 1.00 . A A . 94 GLN N 1 1
7 12701 1 1 94 GLN NE2 N 6.984 15.917 -14.568 1.00 . A A . 94 GLN NE2 1 1
7 12702 1 1 94 GLN O O 5.668 15.445 -9.047 1.00 . A A . 94 GLN O 1 1
7 12703 1 1 94 GLN OE1 O 7.950 14.559 -13.082 1.00 . A A . 94 GLN OE1 1 1
7 12704 1 1 95 LEU C C 8.511 17.937 -9.544 1.00 . A A . 95 LEU C 1 1
7 12705 1 1 95 LEU CA C 8.115 16.715 -8.739 1.00 . A A . 95 LEU CA 1 1
7 12706 1 1 95 LEU CB C 9.233 16.347 -7.754 1.00 . A A . 95 LEU CB 1 1
7 12707 1 1 95 LEU CD1 C 10.113 14.893 -5.915 1.00 . A A . 95 LEU CD1 1 1
7 12708 1 1 95 LEU CD2 C 7.710 15.570 -5.915 1.00 . A A . 95 LEU CD2 1 1
7 12709 1 1 95 LEU CG C 8.906 15.209 -6.784 1.00 . A A . 95 LEU CG 1 1
7 12710 1 1 95 LEU H H 8.555 15.268 -10.206 1.00 . A A . 95 LEU H 1 1
7 12711 1 1 95 LEU HA H 7.214 16.935 -8.186 1.00 . A A . 95 LEU HA 1 1
7 12712 1 1 95 LEU HB2 H 10.108 16.065 -8.324 1.00 . A A . 95 LEU HB2 1 1
7 12713 1 1 95 LEU HB3 H 9.474 17.224 -7.172 1.00 . A A . 95 LEU HB3 1 1
7 12714 1 1 95 LEU HD11 H 10.935 14.576 -6.540 1.00 . A A . 95 LEU HD11 1 1
7 12715 1 1 95 LEU HD12 H 9.861 14.101 -5.223 1.00 . A A . 95 LEU HD12 1 1
7 12716 1 1 95 LEU HD13 H 10.399 15.775 -5.364 1.00 . A A . 95 LEU HD13 1 1
7 12717 1 1 95 LEU HD21 H 7.920 16.480 -5.372 1.00 . A A . 95 LEU HD21 1 1
7 12718 1 1 95 LEU HD22 H 7.519 14.771 -5.216 1.00 . A A . 95 LEU HD22 1 1
7 12719 1 1 95 LEU HD23 H 6.842 15.717 -6.541 1.00 . A A . 95 LEU HD23 1 1
7 12720 1 1 95 LEU HG H 8.658 14.323 -7.348 1.00 . A A . 95 LEU HG 1 1
7 12721 1 1 95 LEU N N 7.836 15.605 -9.630 1.00 . A A . 95 LEU N 1 1
7 12722 1 1 95 LEU O O 9.300 17.844 -10.485 1.00 . A A . 95 LEU O 1 1
7 12723 1 1 96 GLU C C 8.337 21.441 -8.861 1.00 . A A . 96 GLU C 1 1
7 12724 1 1 96 GLU CA C 8.251 20.313 -9.872 1.00 . A A . 96 GLU CA 1 1
7 12725 1 1 96 GLU CB C 7.204 20.626 -10.952 1.00 . A A . 96 GLU CB 1 1
7 12726 1 1 96 GLU CD C 6.549 22.099 -12.901 1.00 . A A . 96 GLU CD 1 1
7 12727 1 1 96 GLU CG C 7.524 21.871 -11.768 1.00 . A A . 96 GLU CG 1 1
7 12728 1 1 96 GLU H H 7.291 19.075 -8.453 1.00 . A A . 96 GLU H 1 1
7 12729 1 1 96 GLU HA H 9.217 20.197 -10.342 1.00 . A A . 96 GLU HA 1 1
7 12730 1 1 96 GLU HB2 H 7.138 19.787 -11.630 1.00 . A A . 96 GLU HB2 1 1
7 12731 1 1 96 GLU HB3 H 6.245 20.770 -10.477 1.00 . A A . 96 GLU HB3 1 1
7 12732 1 1 96 GLU HG2 H 7.499 22.730 -11.115 1.00 . A A . 96 GLU HG2 1 1
7 12733 1 1 96 GLU HG3 H 8.517 21.765 -12.183 1.00 . A A . 96 GLU HG3 1 1
7 12734 1 1 96 GLU N N 7.942 19.070 -9.192 1.00 . A A . 96 GLU N 1 1
7 12735 1 1 96 GLU O O 7.636 21.425 -7.847 1.00 . A A . 96 GLU O 1 1
7 12736 1 1 96 GLU OE1 O 5.391 22.482 -12.633 1.00 . A A . 96 GLU OE1 1 1
7 12737 1 1 96 GLU OE2 O 6.937 21.910 -14.073 1.00 . A A . 96 GLU OE2 1 1
7 12738 1 1 97 GLU C C 8.174 24.518 -8.437 1.00 . A A . 97 GLU C 1 1
7 12739 1 1 97 GLU CA C 9.382 23.579 -8.285 1.00 . A A . 97 GLU CA 1 1
7 12740 1 1 97 GLU CB C 10.693 24.289 -8.653 1.00 . A A . 97 GLU CB 1 1
7 12741 1 1 97 GLU CD C 10.535 25.818 -10.678 1.00 . A A . 97 GLU CD 1 1
7 12742 1 1 97 GLU CG C 10.929 24.453 -10.153 1.00 . A A . 97 GLU CG 1 1
7 12743 1 1 97 GLU H H 9.833 22.271 -9.879 1.00 . A A . 97 GLU H 1 1
7 12744 1 1 97 GLU HA H 9.439 23.258 -7.256 1.00 . A A . 97 GLU HA 1 1
7 12745 1 1 97 GLU HB2 H 10.691 25.269 -8.209 1.00 . A A . 97 GLU HB2 1 1
7 12746 1 1 97 GLU HB3 H 11.518 23.724 -8.246 1.00 . A A . 97 GLU HB3 1 1
7 12747 1 1 97 GLU HG2 H 11.977 24.299 -10.357 1.00 . A A . 97 GLU HG2 1 1
7 12748 1 1 97 GLU HG3 H 10.352 23.708 -10.679 1.00 . A A . 97 GLU HG3 1 1
7 12749 1 1 97 GLU N N 9.237 22.383 -9.111 1.00 . A A . 97 GLU N 1 1
7 12750 1 1 97 GLU O O 8.316 25.739 -8.499 1.00 . A A . 97 GLU O 1 1
7 12751 1 1 97 GLU OE1 O 11.281 26.789 -10.436 1.00 . A A . 97 GLU OE1 1 1
7 12752 1 1 97 GLU OE2 O 9.492 25.926 -11.354 1.00 . A A . 97 GLU OE2 1 1
7 12753 1 1 98 ARG C C 4.714 24.097 -7.645 1.00 . A A . 98 ARG C 1 1
7 12754 1 1 98 ARG CA C 5.740 24.652 -8.609 1.00 . A A . 98 ARG CA 1 1
7 12755 1 1 98 ARG CB C 5.214 24.505 -10.035 1.00 . A A . 98 ARG CB 1 1
7 12756 1 1 98 ARG CD C 4.180 26.700 -10.687 1.00 . A A . 98 ARG CD 1 1
7 12757 1 1 98 ARG CG C 3.917 25.257 -10.293 1.00 . A A . 98 ARG CG 1 1
7 12758 1 1 98 ARG CZ C 5.352 27.885 -12.509 1.00 . A A . 98 ARG CZ 1 1
7 12759 1 1 98 ARG H H 6.948 22.954 -8.280 1.00 . A A . 98 ARG H 1 1
7 12760 1 1 98 ARG HA H 5.915 25.694 -8.392 1.00 . A A . 98 ARG HA 1 1
7 12761 1 1 98 ARG HB2 H 5.959 24.881 -10.714 1.00 . A A . 98 ARG HB2 1 1
7 12762 1 1 98 ARG HB3 H 5.044 23.461 -10.237 1.00 . A A . 98 ARG HB3 1 1
7 12763 1 1 98 ARG HD2 H 3.245 27.241 -10.683 1.00 . A A . 98 ARG HD2 1 1
7 12764 1 1 98 ARG HD3 H 4.854 27.140 -9.966 1.00 . A A . 98 ARG HD3 1 1
7 12765 1 1 98 ARG HE H 4.736 25.982 -12.584 1.00 . A A . 98 ARG HE 1 1
7 12766 1 1 98 ARG HG2 H 3.382 24.769 -11.093 1.00 . A A . 98 ARG HG2 1 1
7 12767 1 1 98 ARG HG3 H 3.318 25.242 -9.394 1.00 . A A . 98 ARG HG3 1 1
7 12768 1 1 98 ARG HH11 H 5.094 29.000 -10.836 1.00 . A A . 98 ARG HH11 1 1
7 12769 1 1 98 ARG HH12 H 5.897 29.808 -12.151 1.00 . A A . 98 ARG HH12 1 1
7 12770 1 1 98 ARG HH21 H 5.771 27.038 -14.300 1.00 . A A . 98 ARG HH21 1 1
7 12771 1 1 98 ARG HH22 H 6.252 28.700 -14.133 1.00 . A A . 98 ARG HH22 1 1
7 12772 1 1 98 ARG N N 6.987 23.927 -8.438 1.00 . A A . 98 ARG N 1 1
7 12773 1 1 98 ARG NE N 4.779 26.792 -12.015 1.00 . A A . 98 ARG NE 1 1
7 12774 1 1 98 ARG NH1 N 5.453 28.983 -11.772 1.00 . A A . 98 ARG NH1 1 1
7 12775 1 1 98 ARG NH2 N 5.837 27.870 -13.743 1.00 . A A . 98 ARG NH2 1 1
7 12776 1 1 98 ARG O O 4.592 22.887 -7.496 1.00 . A A . 98 ARG O 1 1
7 12777 1 1 99 GLN C C 1.732 24.051 -6.651 1.00 . A A . 99 GLN C 1 1
7 12778 1 1 99 GLN CA C 3.014 24.587 -6.013 1.00 . A A . 99 GLN CA 1 1
7 12779 1 1 99 GLN CB C 2.717 25.776 -5.111 1.00 . A A . 99 GLN CB 1 1
7 12780 1 1 99 GLN CD C 1.998 28.177 -4.927 1.00 . A A . 99 GLN CD 1 1
7 12781 1 1 99 GLN CG C 2.405 27.059 -5.859 1.00 . A A . 99 GLN CG 1 1
7 12782 1 1 99 GLN H H 4.060 25.923 -7.229 1.00 . A A . 99 GLN H 1 1
7 12783 1 1 99 GLN HA H 3.460 23.803 -5.421 1.00 . A A . 99 GLN HA 1 1
7 12784 1 1 99 GLN HB2 H 1.874 25.536 -4.507 1.00 . A A . 99 GLN HB2 1 1
7 12785 1 1 99 GLN HB3 H 3.570 25.955 -4.474 1.00 . A A . 99 GLN HB3 1 1
7 12786 1 1 99 GLN HE21 H 0.098 27.634 -5.084 1.00 . A A . 99 GLN HE21 1 1
7 12787 1 1 99 GLN HE22 H 0.412 28.981 -4.046 1.00 . A A . 99 GLN HE22 1 1
7 12788 1 1 99 GLN HG2 H 3.283 27.365 -6.407 1.00 . A A . 99 GLN HG2 1 1
7 12789 1 1 99 GLN HG3 H 1.596 26.870 -6.550 1.00 . A A . 99 GLN HG3 1 1
7 12790 1 1 99 GLN N N 3.972 24.979 -7.013 1.00 . A A . 99 GLN N 1 1
7 12791 1 1 99 GLN NE2 N 0.707 28.277 -4.664 1.00 . A A . 99 GLN NE2 1 1
7 12792 1 1 99 GLN O O 1.167 24.664 -7.561 1.00 . A A . 99 GLN O 1 1
7 12793 1 1 99 GLN OE1 O 2.836 28.941 -4.448 1.00 . A A . 99 GLN OE1 1 1
7 12794 1 1 100 THR C C -0.854 21.947 -5.508 1.00 . A A . 100 THR C 1 1
7 12795 1 1 100 THR CA C 0.096 22.250 -6.673 1.00 . A A . 100 THR CA 1 1
7 12796 1 1 100 THR CB C 0.475 20.947 -7.419 1.00 . A A . 100 THR CB 1 1
7 12797 1 1 100 THR CG2 C -0.692 20.415 -8.240 1.00 . A A . 100 THR CG2 1 1
7 12798 1 1 100 THR H H 1.787 22.477 -5.424 1.00 . A A . 100 THR H 1 1
7 12799 1 1 100 THR HA H -0.392 22.921 -7.366 1.00 . A A . 100 THR HA 1 1
7 12800 1 1 100 THR HB H 0.757 20.200 -6.691 1.00 . A A . 100 THR HB 1 1
7 12801 1 1 100 THR HG1 H 2.406 21.185 -7.786 1.00 . A A . 100 THR HG1 1 1
7 12802 1 1 100 THR HG21 H -0.390 19.512 -8.751 1.00 . A A . 100 THR HG21 1 1
7 12803 1 1 100 THR HG22 H -0.991 21.158 -8.966 1.00 . A A . 100 THR HG22 1 1
7 12804 1 1 100 THR HG23 H -1.524 20.197 -7.586 1.00 . A A . 100 THR HG23 1 1
7 12805 1 1 100 THR N N 1.289 22.906 -6.164 1.00 . A A . 100 THR N 1 1
7 12806 1 1 100 THR O O -1.865 21.258 -5.663 1.00 . A A . 100 THR O 1 1
7 12807 1 1 100 THR OG1 O 1.587 21.198 -8.296 1.00 . A A . 100 THR OG1 1 1
7 12808 1 1 101 VAL C C -1.064 20.950 -2.485 1.00 . A A . 101 VAL C 1 1
7 12809 1 1 101 VAL CA C -1.286 22.324 -3.103 1.00 . A A . 101 VAL CA 1 1
7 12810 1 1 101 VAL CB C -2.802 22.571 -3.312 1.00 . A A . 101 VAL CB 1 1
7 12811 1 1 101 VAL CG1 C -3.557 22.446 -2.000 1.00 . A A . 101 VAL CG1 1 1
7 12812 1 1 101 VAL CG2 C -3.042 23.940 -3.936 1.00 . A A . 101 VAL CG2 1 1
7 12813 1 1 101 VAL H H 0.329 23.001 -4.292 1.00 . A A . 101 VAL H 1 1
7 12814 1 1 101 VAL HA H -0.926 23.057 -2.408 1.00 . A A . 101 VAL HA 1 1
7 12815 1 1 101 VAL HB H -3.181 21.818 -3.989 1.00 . A A . 101 VAL HB 1 1
7 12816 1 1 101 VAL HG11 H -3.205 23.198 -1.309 1.00 . A A . 101 VAL HG11 1 1
7 12817 1 1 101 VAL HG12 H -3.390 21.464 -1.580 1.00 . A A . 101 VAL HG12 1 1
7 12818 1 1 101 VAL HG13 H -4.612 22.587 -2.177 1.00 . A A . 101 VAL HG13 1 1
7 12819 1 1 101 VAL HG21 H -2.653 24.706 -3.282 1.00 . A A . 101 VAL HG21 1 1
7 12820 1 1 101 VAL HG22 H -4.103 24.093 -4.076 1.00 . A A . 101 VAL HG22 1 1
7 12821 1 1 101 VAL HG23 H -2.541 23.993 -4.892 1.00 . A A . 101 VAL HG23 1 1
7 12822 1 1 101 VAL N N -0.504 22.484 -4.336 1.00 . A A . 101 VAL N 1 1
7 12823 1 1 101 VAL O O -0.903 20.826 -1.268 1.00 . A A . 101 VAL O 1 1
7 12824 1 1 102 SER C C -1.924 17.924 -2.170 1.00 . A A . 102 SER C 1 1
7 12825 1 1 102 SER CA C -0.774 18.555 -2.962 1.00 . A A . 102 SER CA 1 1
7 12826 1 1 102 SER CB C 0.536 18.476 -2.169 1.00 . A A . 102 SER CB 1 1
7 12827 1 1 102 SER H H -1.256 20.138 -4.275 1.00 . A A . 102 SER H 1 1
7 12828 1 1 102 SER HA H -0.650 17.994 -3.877 1.00 . A A . 102 SER HA 1 1
7 12829 1 1 102 SER HB2 H 1.331 18.924 -2.747 1.00 . A A . 102 SER HB2 1 1
7 12830 1 1 102 SER HB3 H 0.423 19.012 -1.237 1.00 . A A . 102 SER HB3 1 1
7 12831 1 1 102 SER HG H 1.815 17.100 -1.627 1.00 . A A . 102 SER HG 1 1
7 12832 1 1 102 SER N N -1.061 19.938 -3.340 1.00 . A A . 102 SER N 1 1
7 12833 1 1 102 SER O O -2.608 18.584 -1.381 1.00 . A A . 102 SER O 1 1
7 12834 1 1 102 SER OG O 0.885 17.134 -1.883 1.00 . A A . 102 SER OG 1 1
7 12835 1 1 103 VAL C C -2.868 14.365 -1.854 1.00 . A A . 103 VAL C 1 1
7 12836 1 1 103 VAL CA C -3.143 15.866 -1.681 1.00 . A A . 103 VAL CA 1 1
7 12837 1 1 103 VAL CB C -4.595 16.229 -2.107 1.00 . A A . 103 VAL CB 1 1
7 12838 1 1 103 VAL CG1 C -4.794 16.110 -3.614 1.00 . A A . 103 VAL CG1 1 1
7 12839 1 1 103 VAL CG2 C -5.608 15.376 -1.354 1.00 . A A . 103 VAL CG2 1 1
7 12840 1 1 103 VAL H H -1.626 16.195 -3.113 1.00 . A A . 103 VAL H 1 1
7 12841 1 1 103 VAL HA H -3.033 16.111 -0.630 1.00 . A A . 103 VAL HA 1 1
7 12842 1 1 103 VAL HB H -4.768 17.261 -1.838 1.00 . A A . 103 VAL HB 1 1
7 12843 1 1 103 VAL HG11 H -4.591 15.096 -3.925 1.00 . A A . 103 VAL HG11 1 1
7 12844 1 1 103 VAL HG12 H -4.121 16.784 -4.121 1.00 . A A . 103 VAL HG12 1 1
7 12845 1 1 103 VAL HG13 H -5.814 16.366 -3.864 1.00 . A A . 103 VAL HG13 1 1
7 12846 1 1 103 VAL HG21 H -5.392 14.330 -1.518 1.00 . A A . 103 VAL HG21 1 1
7 12847 1 1 103 VAL HG22 H -6.606 15.598 -1.708 1.00 . A A . 103 VAL HG22 1 1
7 12848 1 1 103 VAL HG23 H -5.546 15.594 -0.299 1.00 . A A . 103 VAL HG23 1 1
7 12849 1 1 103 VAL N N -2.149 16.640 -2.413 1.00 . A A . 103 VAL N 1 1
7 12850 1 1 103 VAL O O -3.300 13.735 -2.817 1.00 . A A . 103 VAL O 1 1
7 12851 1 1 104 PRO C C -2.602 11.412 -0.316 1.00 . A A . 104 PRO C 1 1
7 12852 1 1 104 PRO CA C -1.661 12.390 -1.013 1.00 . A A . 104 PRO CA 1 1
7 12853 1 1 104 PRO CB C -0.319 12.444 -0.295 1.00 . A A . 104 PRO CB 1 1
7 12854 1 1 104 PRO CD C -1.562 14.435 0.283 1.00 . A A . 104 PRO CD 1 1
7 12855 1 1 104 PRO CG C -0.506 13.471 0.777 1.00 . A A . 104 PRO CG 1 1
7 12856 1 1 104 PRO HA H -1.513 12.084 -2.035 1.00 . A A . 104 PRO HA 1 1
7 12857 1 1 104 PRO HB2 H -0.089 11.473 0.120 1.00 . A A . 104 PRO HB2 1 1
7 12858 1 1 104 PRO HB3 H 0.451 12.737 -0.992 1.00 . A A . 104 PRO HB3 1 1
7 12859 1 1 104 PRO HD2 H -2.334 14.562 1.027 1.00 . A A . 104 PRO HD2 1 1
7 12860 1 1 104 PRO HD3 H -1.114 15.387 0.036 1.00 . A A . 104 PRO HD3 1 1
7 12861 1 1 104 PRO HG2 H -0.835 12.993 1.687 1.00 . A A . 104 PRO HG2 1 1
7 12862 1 1 104 PRO HG3 H 0.424 13.993 0.944 1.00 . A A . 104 PRO HG3 1 1
7 12863 1 1 104 PRO N N -2.098 13.781 -0.925 1.00 . A A . 104 PRO N 1 1
7 12864 1 1 104 PRO O O -2.243 10.264 -0.063 1.00 . A A . 104 PRO O 1 1
7 12865 1 1 105 VAL C C -6.201 11.555 0.396 1.00 . A A . 105 VAL C 1 1
7 12866 1 1 105 VAL CA C -4.788 11.036 0.655 1.00 . A A . 105 VAL CA 1 1
7 12867 1 1 105 VAL CB C -4.518 10.958 2.181 1.00 . A A . 105 VAL CB 1 1
7 12868 1 1 105 VAL CG1 C -4.568 12.341 2.818 1.00 . A A . 105 VAL CG1 1 1
7 12869 1 1 105 VAL CG2 C -5.502 10.015 2.859 1.00 . A A . 105 VAL CG2 1 1
7 12870 1 1 105 VAL H H -4.039 12.785 -0.270 1.00 . A A . 105 VAL H 1 1
7 12871 1 1 105 VAL HA H -4.706 10.040 0.248 1.00 . A A . 105 VAL HA 1 1
7 12872 1 1 105 VAL HB H -3.522 10.563 2.325 1.00 . A A . 105 VAL HB 1 1
7 12873 1 1 105 VAL HG11 H -5.542 12.776 2.647 1.00 . A A . 105 VAL HG11 1 1
7 12874 1 1 105 VAL HG12 H -3.811 12.968 2.375 1.00 . A A . 105 VAL HG12 1 1
7 12875 1 1 105 VAL HG13 H -4.393 12.258 3.882 1.00 . A A . 105 VAL HG13 1 1
7 12876 1 1 105 VAL HG21 H -5.261 9.936 3.910 1.00 . A A . 105 VAL HG21 1 1
7 12877 1 1 105 VAL HG22 H -5.436 9.038 2.402 1.00 . A A . 105 VAL HG22 1 1
7 12878 1 1 105 VAL HG23 H -6.503 10.400 2.747 1.00 . A A . 105 VAL HG23 1 1
7 12879 1 1 105 VAL N N -3.803 11.868 -0.019 1.00 . A A . 105 VAL N 1 1
7 12880 1 1 105 VAL O O -6.455 12.758 0.472 1.00 . A A . 105 VAL O 1 1
7 12881 1 1 106 THR C C -9.369 9.756 0.092 1.00 . A A . 106 THR C 1 1
7 12882 1 1 106 THR CA C -8.499 10.987 -0.191 1.00 . A A . 106 THR CA 1 1
7 12883 1 1 106 THR CB C -8.729 11.482 -1.641 1.00 . A A . 106 THR CB 1 1
7 12884 1 1 106 THR CG2 C -10.076 12.179 -1.781 1.00 . A A . 106 THR CG2 1 1
7 12885 1 1 106 THR H H -6.805 9.710 -0.102 1.00 . A A . 106 THR H 1 1
7 12886 1 1 106 THR HA H -8.769 11.780 0.494 1.00 . A A . 106 THR HA 1 1
7 12887 1 1 106 THR HB H -8.705 10.632 -2.309 1.00 . A A . 106 THR HB 1 1
7 12888 1 1 106 THR HG1 H -7.189 12.657 -1.232 1.00 . A A . 106 THR HG1 1 1
7 12889 1 1 106 THR HG21 H -10.194 12.528 -2.797 1.00 . A A . 106 THR HG21 1 1
7 12890 1 1 106 THR HG22 H -10.120 13.019 -1.102 1.00 . A A . 106 THR HG22 1 1
7 12891 1 1 106 THR HG23 H -10.866 11.483 -1.547 1.00 . A A . 106 THR HG23 1 1
7 12892 1 1 106 THR N N -7.098 10.650 0.033 1.00 . A A . 106 THR N 1 1
7 12893 1 1 106 THR O O -10.320 9.457 -0.637 1.00 . A A . 106 THR O 1 1
7 12894 1 1 106 THR OG1 O -7.696 12.406 -2.019 1.00 . A A . 106 THR OG1 1 1
7 12895 1 1 107 VAL C C -11.198 7.930 1.620 1.00 . A A . 107 VAL C 1 1
7 12896 1 1 107 VAL CA C -9.674 7.807 1.563 1.00 . A A . 107 VAL CA 1 1
7 12897 1 1 107 VAL CB C -9.118 7.282 2.911 1.00 . A A . 107 VAL CB 1 1
7 12898 1 1 107 VAL CG1 C -9.188 8.349 3.996 1.00 . A A . 107 VAL CG1 1 1
7 12899 1 1 107 VAL CG2 C -9.841 6.016 3.343 1.00 . A A . 107 VAL CG2 1 1
7 12900 1 1 107 VAL H H -8.293 9.394 1.731 1.00 . A A . 107 VAL H 1 1
7 12901 1 1 107 VAL HA H -9.430 7.077 0.805 1.00 . A A . 107 VAL HA 1 1
7 12902 1 1 107 VAL HB H -8.076 7.035 2.764 1.00 . A A . 107 VAL HB 1 1
7 12903 1 1 107 VAL HG11 H -8.811 7.947 4.925 1.00 . A A . 107 VAL HG11 1 1
7 12904 1 1 107 VAL HG12 H -10.214 8.659 4.129 1.00 . A A . 107 VAL HG12 1 1
7 12905 1 1 107 VAL HG13 H -8.592 9.200 3.701 1.00 . A A . 107 VAL HG13 1 1
7 12906 1 1 107 VAL HG21 H -9.686 5.243 2.604 1.00 . A A . 107 VAL HG21 1 1
7 12907 1 1 107 VAL HG22 H -10.897 6.217 3.438 1.00 . A A . 107 VAL HG22 1 1
7 12908 1 1 107 VAL HG23 H -9.450 5.686 4.295 1.00 . A A . 107 VAL HG23 1 1
7 12909 1 1 107 VAL N N -9.024 9.058 1.175 1.00 . A A . 107 VAL N 1 1
7 12910 1 1 107 VAL O O -11.764 8.469 2.572 1.00 . A A . 107 VAL O 1 1
7 12911 1 1 108 GLU C C -13.560 7.156 -1.114 1.00 . A A . 108 GLU C 1 1
7 12912 1 1 108 GLU CA C -13.273 7.364 0.363 1.00 . A A . 108 GLU CA 1 1
7 12913 1 1 108 GLU CB C -14.020 8.625 0.831 1.00 . A A . 108 GLU CB 1 1
7 12914 1 1 108 GLU CD C -15.354 7.213 2.454 1.00 . A A . 108 GLU CD 1 1
7 12915 1 1 108 GLU CG C -14.610 8.515 2.233 1.00 . A A . 108 GLU CG 1 1
7 12916 1 1 108 GLU H H -11.249 7.077 -0.175 1.00 . A A . 108 GLU H 1 1
7 12917 1 1 108 GLU HA H -13.635 6.507 0.914 1.00 . A A . 108 GLU HA 1 1
7 12918 1 1 108 GLU HB2 H -13.335 9.457 0.821 1.00 . A A . 108 GLU HB2 1 1
7 12919 1 1 108 GLU HB3 H -14.826 8.826 0.142 1.00 . A A . 108 GLU HB3 1 1
7 12920 1 1 108 GLU HG2 H -13.812 8.580 2.956 1.00 . A A . 108 GLU HG2 1 1
7 12921 1 1 108 GLU HG3 H -15.298 9.335 2.385 1.00 . A A . 108 GLU HG3 1 1
7 12922 1 1 108 GLU N N -11.818 7.434 0.550 1.00 . A A . 108 GLU N 1 1
7 12923 1 1 108 GLU O O -14.553 6.532 -1.490 1.00 . A A . 108 GLU O 1 1
7 12924 1 1 108 GLU OE1 O -16.452 7.040 1.884 1.00 . A A . 108 GLU OE1 1 1
7 12925 1 1 108 GLU OE2 O -14.850 6.360 3.213 1.00 . A A . 108 GLU OE2 1 1
7 12926 1 1 109 MET C C -12.353 6.204 -3.864 1.00 . A A . 109 MET C 1 1
7 12927 1 1 109 MET CA C -12.814 7.579 -3.395 1.00 . A A . 109 MET CA 1 1
7 12928 1 1 109 MET CB C -12.040 8.692 -4.125 1.00 . A A . 109 MET CB 1 1
7 12929 1 1 109 MET CE C -10.070 9.462 -6.486 1.00 . A A . 109 MET CE 1 1
7 12930 1 1 109 MET CG C -10.545 8.708 -3.854 1.00 . A A . 109 MET CG 1 1
7 12931 1 1 109 MET H H -11.909 8.189 -1.583 1.00 . A A . 109 MET H 1 1
7 12932 1 1 109 MET HA H -13.865 7.678 -3.629 1.00 . A A . 109 MET HA 1 1
7 12933 1 1 109 MET HB2 H -12.183 8.574 -5.188 1.00 . A A . 109 MET HB2 1 1
7 12934 1 1 109 MET HB3 H -12.446 9.647 -3.824 1.00 . A A . 109 MET HB3 1 1
7 12935 1 1 109 MET HE1 H -9.640 10.160 -7.187 1.00 . A A . 109 MET HE1 1 1
7 12936 1 1 109 MET HE2 H -11.144 9.443 -6.607 1.00 . A A . 109 MET HE2 1 1
7 12937 1 1 109 MET HE3 H -9.670 8.476 -6.667 1.00 . A A . 109 MET HE3 1 1
7 12938 1 1 109 MET HG2 H -10.388 8.904 -2.804 1.00 . A A . 109 MET HG2 1 1
7 12939 1 1 109 MET HG3 H -10.136 7.738 -4.100 1.00 . A A . 109 MET HG3 1 1
7 12940 1 1 109 MET N N -12.677 7.698 -1.951 1.00 . A A . 109 MET N 1 1
7 12941 1 1 109 MET O O -11.180 5.845 -3.764 1.00 . A A . 109 MET O 1 1
7 12942 1 1 109 MET SD S -9.672 9.967 -4.813 1.00 . A A . 109 MET SD 1 1
7 12943 1 1 110 ILE C C -14.040 3.681 -5.908 1.00 . A A . 110 ILE C 1 1
7 12944 1 1 110 ILE CA C -13.007 4.096 -4.859 1.00 . A A . 110 ILE CA 1 1
7 12945 1 1 110 ILE CB C -12.941 3.048 -3.716 1.00 . A A . 110 ILE CB 1 1
7 12946 1 1 110 ILE CD1 C -11.131 1.664 -4.860 1.00 . A A . 110 ILE CD1 1 1
7 12947 1 1 110 ILE CG1 C -12.518 1.676 -4.258 1.00 . A A . 110 ILE CG1 1 1
7 12948 1 1 110 ILE CG2 C -14.272 2.949 -2.987 1.00 . A A . 110 ILE CG2 1 1
7 12949 1 1 110 ILE H H -14.223 5.759 -4.370 1.00 . A A . 110 ILE H 1 1
7 12950 1 1 110 ILE HA H -12.036 4.140 -5.331 1.00 . A A . 110 ILE HA 1 1
7 12951 1 1 110 ILE HB H -12.200 3.379 -3.006 1.00 . A A . 110 ILE HB 1 1
7 12952 1 1 110 ILE HD11 H -11.080 2.394 -5.654 1.00 . A A . 110 ILE HD11 1 1
7 12953 1 1 110 ILE HD12 H -10.920 0.684 -5.258 1.00 . A A . 110 ILE HD12 1 1
7 12954 1 1 110 ILE HD13 H -10.407 1.910 -4.097 1.00 . A A . 110 ILE HD13 1 1
7 12955 1 1 110 ILE HG12 H -12.533 0.957 -3.453 1.00 . A A . 110 ILE HG12 1 1
7 12956 1 1 110 ILE HG13 H -13.217 1.365 -5.022 1.00 . A A . 110 ILE HG13 1 1
7 12957 1 1 110 ILE HG21 H -15.043 2.664 -3.686 1.00 . A A . 110 ILE HG21 1 1
7 12958 1 1 110 ILE HG22 H -14.518 3.908 -2.551 1.00 . A A . 110 ILE HG22 1 1
7 12959 1 1 110 ILE HG23 H -14.202 2.206 -2.206 1.00 . A A . 110 ILE HG23 1 1
7 12960 1 1 110 ILE N N -13.299 5.426 -4.352 1.00 . A A . 110 ILE N 1 1
7 12961 1 1 110 ILE O O -13.746 2.877 -6.790 1.00 . A A . 110 ILE O 1 1
7 12962 1 1 111 ASN C C -15.927 4.781 -8.078 1.00 . A A . 111 ASN C 1 1
7 12963 1 1 111 ASN CA C -16.275 4.002 -6.818 1.00 . A A . 111 ASN CA 1 1
7 12964 1 1 111 ASN CB C -17.652 4.435 -6.307 1.00 . A A . 111 ASN CB 1 1
7 12965 1 1 111 ASN CG C -18.756 4.108 -7.289 1.00 . A A . 111 ASN CG 1 1
7 12966 1 1 111 ASN H H -15.467 4.797 -5.038 1.00 . A A . 111 ASN H 1 1
7 12967 1 1 111 ASN HA H -16.295 2.947 -7.049 1.00 . A A . 111 ASN HA 1 1
7 12968 1 1 111 ASN HB2 H -17.861 3.926 -5.378 1.00 . A A . 111 ASN HB2 1 1
7 12969 1 1 111 ASN HB3 H -17.648 5.501 -6.134 1.00 . A A . 111 ASN HB3 1 1
7 12970 1 1 111 ASN HD21 H -19.731 5.768 -6.789 1.00 . A A . 111 ASN HD21 1 1
7 12971 1 1 111 ASN HD22 H -20.480 4.778 -7.997 1.00 . A A . 111 ASN HD22 1 1
7 12972 1 1 111 ASN N N -15.253 4.228 -5.806 1.00 . A A . 111 ASN N 1 1
7 12973 1 1 111 ASN ND2 N -19.756 4.969 -7.364 1.00 . A A . 111 ASN ND2 1 1
7 12974 1 1 111 ASN O O -15.980 6.010 -8.090 1.00 . A A . 111 ASN O 1 1
7 12975 1 1 111 ASN OD1 O -18.702 3.096 -7.988 1.00 . A A . 111 ASN OD1 1 1
7 12976 1 1 112 LEU C C -15.680 3.994 -11.580 1.00 . A A . 112 LEU C 1 1
7 12977 1 1 112 LEU CA C -15.127 4.713 -10.360 1.00 . A A . 112 LEU CA 1 1
7 12978 1 1 112 LEU CB C -13.588 4.774 -10.402 1.00 . A A . 112 LEU CB 1 1
7 12979 1 1 112 LEU CD1 C -12.796 2.649 -11.522 1.00 . A A . 112 LEU CD1 1 1
7 12980 1 1 112 LEU CD2 C -11.446 3.675 -9.686 1.00 . A A . 112 LEU CD2 1 1
7 12981 1 1 112 LEU CG C -12.850 3.435 -10.220 1.00 . A A . 112 LEU CG 1 1
7 12982 1 1 112 LEU H H -15.597 3.093 -9.091 1.00 . A A . 112 LEU H 1 1
7 12983 1 1 112 LEU HA H -15.512 5.723 -10.355 1.00 . A A . 112 LEU HA 1 1
7 12984 1 1 112 LEU HB2 H -13.296 5.192 -11.353 1.00 . A A . 112 LEU HB2 1 1
7 12985 1 1 112 LEU HB3 H -13.259 5.445 -9.622 1.00 . A A . 112 LEU HB3 1 1
7 12986 1 1 112 LEU HD11 H -13.800 2.456 -11.869 1.00 . A A . 112 LEU HD11 1 1
7 12987 1 1 112 LEU HD12 H -12.286 1.711 -11.357 1.00 . A A . 112 LEU HD12 1 1
7 12988 1 1 112 LEU HD13 H -12.261 3.222 -12.265 1.00 . A A . 112 LEU HD13 1 1
7 12989 1 1 112 LEU HD21 H -10.940 2.729 -9.560 1.00 . A A . 112 LEU HD21 1 1
7 12990 1 1 112 LEU HD22 H -11.505 4.181 -8.736 1.00 . A A . 112 LEU HD22 1 1
7 12991 1 1 112 LEU HD23 H -10.897 4.287 -10.387 1.00 . A A . 112 LEU HD23 1 1
7 12992 1 1 112 LEU HG H -13.382 2.837 -9.494 1.00 . A A . 112 LEU HG 1 1
7 12993 1 1 112 LEU N N -15.564 4.071 -9.133 1.00 . A A . 112 LEU N 1 1
7 12994 1 1 112 LEU O O -16.231 2.897 -11.474 1.00 . A A . 112 LEU O 1 1
7 12995 1 1 113 GLU C C -14.929 4.399 -15.072 1.00 . A A . 113 GLU C 1 1
7 12996 1 1 113 GLU CA C -15.927 4.019 -13.988 1.00 . A A . 113 GLU CA 1 1
7 12997 1 1 113 GLU CB C -17.336 4.455 -14.406 1.00 . A A . 113 GLU CB 1 1
7 12998 1 1 113 GLU CD C -18.831 6.326 -15.214 1.00 . A A . 113 GLU CD 1 1
7 12999 1 1 113 GLU CG C -17.474 5.951 -14.659 1.00 . A A . 113 GLU CG 1 1
7 13000 1 1 113 GLU H H -15.183 5.544 -12.736 1.00 . A A . 113 GLU H 1 1
7 13001 1 1 113 GLU HA H -15.913 2.948 -13.857 1.00 . A A . 113 GLU HA 1 1
7 13002 1 1 113 GLU HB2 H -17.604 3.934 -15.313 1.00 . A A . 113 GLU HB2 1 1
7 13003 1 1 113 GLU HB3 H -18.030 4.179 -13.626 1.00 . A A . 113 GLU HB3 1 1
7 13004 1 1 113 GLU HG2 H -17.326 6.477 -13.728 1.00 . A A . 113 GLU HG2 1 1
7 13005 1 1 113 GLU HG3 H -16.715 6.257 -15.366 1.00 . A A . 113 GLU HG3 1 1
7 13006 1 1 113 GLU N N -15.546 4.628 -12.731 1.00 . A A . 113 GLU N 1 1
7 13007 1 1 113 GLU O O -14.449 5.533 -15.120 1.00 . A A . 113 GLU O 1 1
7 13008 1 1 113 GLU OE1 O -19.026 6.239 -16.444 1.00 . A A . 113 GLU OE1 1 1
7 13009 1 1 113 GLU OE2 O -19.716 6.718 -14.425 1.00 . A A . 113 GLU OE2 1 1
7 13010 1 1 114 HIS C C -14.590 3.503 -18.358 1.00 . A A . 114 HIS C 1 1
7 13011 1 1 114 HIS CA C -13.772 3.714 -17.091 1.00 . A A . 114 HIS CA 1 1
7 13012 1 1 114 HIS CB C -12.479 2.873 -17.084 1.00 . A A . 114 HIS CB 1 1
7 13013 1 1 114 HIS CD2 C -12.899 0.651 -15.802 1.00 . A A . 114 HIS CD2 1 1
7 13014 1 1 114 HIS CE1 C -12.818 -0.721 -17.505 1.00 . A A . 114 HIS CE1 1 1
7 13015 1 1 114 HIS CG C -12.678 1.394 -16.913 1.00 . A A . 114 HIS CG 1 1
7 13016 1 1 114 HIS H H -14.970 2.539 -15.797 1.00 . A A . 114 HIS H 1 1
7 13017 1 1 114 HIS HA H -13.501 4.761 -17.046 1.00 . A A . 114 HIS HA 1 1
7 13018 1 1 114 HIS HB2 H -11.961 3.025 -18.019 1.00 . A A . 114 HIS HB2 1 1
7 13019 1 1 114 HIS HB3 H -11.847 3.217 -16.277 1.00 . A A . 114 HIS HB3 1 1
7 13020 1 1 114 HIS HD1 H -12.484 0.737 -18.909 1.00 . A A . 114 HIS HD1 1 1
7 13021 1 1 114 HIS HD2 H -12.995 1.020 -14.791 1.00 . A A . 114 HIS HD2 1 1
7 13022 1 1 114 HIS HE1 H -12.837 -1.621 -18.101 1.00 . A A . 114 HIS HE1 1 1
7 13023 1 1 114 HIS HE2 H -13.045 -1.439 -15.598 1.00 . A A . 114 HIS HE2 1 1
7 13024 1 1 114 HIS N N -14.609 3.447 -15.931 1.00 . A A . 114 HIS N 1 1
7 13025 1 1 114 HIS ND1 N -12.633 0.504 -17.962 1.00 . A A . 114 HIS ND1 1 1
7 13026 1 1 114 HIS NE2 N -12.985 -0.657 -16.200 1.00 . A A . 114 HIS NE2 1 1
7 13027 1 1 114 HIS O O -14.576 2.436 -18.979 1.00 . A A . 114 HIS O 1 1
7 13028 1 1 115 HIS C C -16.306 5.805 -20.534 1.00 . A A . 115 HIS C 1 1
7 13029 1 1 115 HIS CA C -16.287 4.471 -19.798 1.00 . A A . 115 HIS CA 1 1
7 13030 1 1 115 HIS CB C -17.684 4.124 -19.250 1.00 . A A . 115 HIS CB 1 1
7 13031 1 1 115 HIS CD2 C -19.538 5.058 -20.816 1.00 . A A . 115 HIS CD2 1 1
7 13032 1 1 115 HIS CE1 C -20.202 3.165 -21.690 1.00 . A A . 115 HIS CE1 1 1
7 13033 1 1 115 HIS CG C -18.776 4.074 -20.280 1.00 . A A . 115 HIS CG 1 1
7 13034 1 1 115 HIS H H -15.233 5.381 -18.214 1.00 . A A . 115 HIS H 1 1
7 13035 1 1 115 HIS HA H -15.968 3.695 -20.478 1.00 . A A . 115 HIS HA 1 1
7 13036 1 1 115 HIS HB2 H -17.641 3.157 -18.776 1.00 . A A . 115 HIS HB2 1 1
7 13037 1 1 115 HIS HB3 H -17.961 4.863 -18.512 1.00 . A A . 115 HIS HB3 1 1
7 13038 1 1 115 HIS HD1 H -18.869 1.996 -20.658 1.00 . A A . 115 HIS HD1 1 1
7 13039 1 1 115 HIS HD2 H -19.466 6.114 -20.598 1.00 . A A . 115 HIS HD2 1 1
7 13040 1 1 115 HIS HE1 H -20.741 2.439 -22.280 1.00 . A A . 115 HIS HE1 1 1
7 13041 1 1 115 HIS HE2 H -21.189 4.918 -22.107 1.00 . A A . 115 HIS HE2 1 1
7 13042 1 1 115 HIS N N -15.337 4.533 -18.706 1.00 . A A . 115 HIS N 1 1
7 13043 1 1 115 HIS ND1 N -19.221 2.901 -20.849 1.00 . A A . 115 HIS ND1 1 1
7 13044 1 1 115 HIS NE2 N -20.415 4.468 -21.687 1.00 . A A . 115 HIS NE2 1 1
7 13045 1 1 115 HIS O O -17.025 6.729 -20.150 1.00 . A A . 115 HIS O 1 1
7 13046 1 1 116 HIS C C -16.338 6.980 -23.592 1.00 . A A . 116 HIS C 1 1
7 13047 1 1 116 HIS CA C -15.440 7.122 -22.377 1.00 . A A . 116 HIS CA 1 1
7 13048 1 1 116 HIS CB C -14.005 7.427 -22.815 1.00 . A A . 116 HIS CB 1 1
7 13049 1 1 116 HIS CD2 C -13.074 9.542 -21.650 1.00 . A A . 116 HIS CD2 1 1
7 13050 1 1 116 HIS CE1 C -11.860 8.565 -20.117 1.00 . A A . 116 HIS CE1 1 1
7 13051 1 1 116 HIS CG C -13.219 8.209 -21.810 1.00 . A A . 116 HIS CG 1 1
7 13052 1 1 116 HIS H H -14.888 5.168 -21.788 1.00 . A A . 116 HIS H 1 1
7 13053 1 1 116 HIS HA H -15.805 7.942 -21.774 1.00 . A A . 116 HIS HA 1 1
7 13054 1 1 116 HIS HB2 H -13.485 6.498 -22.989 1.00 . A A . 116 HIS HB2 1 1
7 13055 1 1 116 HIS HB3 H -14.029 7.998 -23.734 1.00 . A A . 116 HIS HB3 1 1
7 13056 1 1 116 HIS HD1 H -12.341 6.653 -20.678 1.00 . A A . 116 HIS HD1 1 1
7 13057 1 1 116 HIS HD2 H -13.549 10.313 -22.242 1.00 . A A . 116 HIS HD2 1 1
7 13058 1 1 116 HIS HE1 H -11.196 8.401 -19.282 1.00 . A A . 116 HIS HE1 1 1
7 13059 1 1 116 HIS HE2 H -11.748 10.588 -20.409 1.00 . A A . 116 HIS HE2 1 1
7 13060 1 1 116 HIS N N -15.484 5.916 -21.564 1.00 . A A . 116 HIS N 1 1
7 13061 1 1 116 HIS ND1 N -12.445 7.623 -20.833 1.00 . A A . 116 HIS ND1 1 1
7 13062 1 1 116 HIS NE2 N -12.222 9.740 -20.594 1.00 . A A . 116 HIS NE2 1 1
7 13063 1 1 116 HIS O O -16.475 5.890 -24.148 1.00 . A A . 116 HIS O 1 1
7 13064 1 1 117 HIS C C -17.596 9.374 -25.946 1.00 . A A . 117 HIS C 1 1
7 13065 1 1 117 HIS CA C -17.817 8.088 -25.157 1.00 . A A . 117 HIS CA 1 1
7 13066 1 1 117 HIS CB C -19.296 7.926 -24.760 1.00 . A A . 117 HIS CB 1 1
7 13067 1 1 117 HIS CD2 C -19.632 9.498 -22.719 1.00 . A A . 117 HIS CD2 1 1
7 13068 1 1 117 HIS CE1 C -21.146 10.818 -23.590 1.00 . A A . 117 HIS CE1 1 1
7 13069 1 1 117 HIS CG C -19.868 9.073 -23.982 1.00 . A A . 117 HIS CG 1 1
7 13070 1 1 117 HIS H H -16.816 8.918 -23.486 1.00 . A A . 117 HIS H 1 1
7 13071 1 1 117 HIS HA H -17.530 7.252 -25.778 1.00 . A A . 117 HIS HA 1 1
7 13072 1 1 117 HIS HB2 H -19.888 7.815 -25.656 1.00 . A A . 117 HIS HB2 1 1
7 13073 1 1 117 HIS HB3 H -19.399 7.033 -24.159 1.00 . A A . 117 HIS HB3 1 1
7 13074 1 1 117 HIS HD1 H -21.203 9.872 -25.407 1.00 . A A . 117 HIS HD1 1 1
7 13075 1 1 117 HIS HD2 H -18.934 9.064 -22.017 1.00 . A A . 117 HIS HD2 1 1
7 13076 1 1 117 HIS HE1 H -21.873 11.607 -23.716 1.00 . A A . 117 HIS HE1 1 1
7 13077 1 1 117 HIS HE2 H -20.363 11.205 -21.737 1.00 . A A . 117 HIS HE2 1 1
7 13078 1 1 117 HIS N N -16.956 8.077 -23.989 1.00 . A A . 117 HIS N 1 1
7 13079 1 1 117 HIS ND1 N -20.820 9.922 -24.497 1.00 . A A . 117 HIS ND1 1 1
7 13080 1 1 117 HIS NE2 N -20.440 10.585 -22.500 1.00 . A A . 117 HIS NE2 1 1
7 13081 1 1 117 HIS O O -17.605 10.469 -25.381 1.00 . A A . 117 HIS O 1 1
7 13082 1 1 118 HIS C C -18.378 11.183 -28.321 1.00 . A A . 118 HIS C 1 1
7 13083 1 1 118 HIS CA C -17.102 10.380 -28.100 1.00 . A A . 118 HIS CA 1 1
7 13084 1 1 118 HIS CB C -16.521 9.938 -29.456 1.00 . A A . 118 HIS CB 1 1
7 13085 1 1 118 HIS CD2 C -18.211 8.200 -30.390 1.00 . A A . 118 HIS CD2 1 1
7 13086 1 1 118 HIS CE1 C -18.881 9.315 -32.149 1.00 . A A . 118 HIS CE1 1 1
7 13087 1 1 118 HIS CG C -17.536 9.371 -30.409 1.00 . A A . 118 HIS CG 1 1
7 13088 1 1 118 HIS H H -17.357 8.326 -27.630 1.00 . A A . 118 HIS H 1 1
7 13089 1 1 118 HIS HA H -16.380 11.008 -27.600 1.00 . A A . 118 HIS HA 1 1
7 13090 1 1 118 HIS HB2 H -16.060 10.788 -29.934 1.00 . A A . 118 HIS HB2 1 1
7 13091 1 1 118 HIS HB3 H -15.769 9.181 -29.283 1.00 . A A . 118 HIS HB3 1 1
7 13092 1 1 118 HIS HD1 H -17.671 10.940 -31.821 1.00 . A A . 118 HIS HD1 1 1
7 13093 1 1 118 HIS HD2 H -18.114 7.417 -29.651 1.00 . A A . 118 HIS HD2 1 1
7 13094 1 1 118 HIS HE1 H -19.406 9.593 -33.051 1.00 . A A . 118 HIS HE1 1 1
7 13095 1 1 118 HIS HE2 H -19.825 7.586 -31.579 1.00 . A A . 118 HIS HE2 1 1
7 13096 1 1 118 HIS N N -17.362 9.230 -27.241 1.00 . A A . 118 HIS N 1 1
7 13097 1 1 118 HIS ND1 N -17.977 10.045 -31.526 1.00 . A A . 118 HIS ND1 1 1
7 13098 1 1 118 HIS NE2 N -19.044 8.188 -31.480 1.00 . A A . 118 HIS NE2 1 1
7 13099 1 1 118 HIS O O -19.481 10.631 -28.327 1.00 . A A . 118 HIS O 1 1
7 13100 1 1 119 HIS C C -19.025 14.132 -30.073 1.00 . A A . 119 HIS C 1 1
7 13101 1 1 119 HIS CA C -19.345 13.333 -28.821 1.00 . A A . 119 HIS CA 1 1
7 13102 1 1 119 HIS CB C -19.661 14.268 -27.650 1.00 . A A . 119 HIS CB 1 1
7 13103 1 1 119 HIS CD2 C -22.182 14.855 -27.811 1.00 . A A . 119 HIS CD2 1 1
7 13104 1 1 119 HIS CE1 C -21.986 16.943 -28.441 1.00 . A A . 119 HIS CE1 1 1
7 13105 1 1 119 HIS CG C -20.860 15.133 -27.892 1.00 . A A . 119 HIS CG 1 1
7 13106 1 1 119 HIS H H -17.324 12.867 -28.452 1.00 . A A . 119 HIS H 1 1
7 13107 1 1 119 HIS HA H -20.202 12.704 -29.015 1.00 . A A . 119 HIS HA 1 1
7 13108 1 1 119 HIS HB2 H -19.848 13.674 -26.767 1.00 . A A . 119 HIS HB2 1 1
7 13109 1 1 119 HIS HB3 H -18.812 14.911 -27.471 1.00 . A A . 119 HIS HB3 1 1
7 13110 1 1 119 HIS HD1 H -19.935 16.951 -28.442 1.00 . A A . 119 HIS HD1 1 1
7 13111 1 1 119 HIS HD2 H -22.623 13.910 -27.527 1.00 . A A . 119 HIS HD2 1 1
7 13112 1 1 119 HIS HE1 H -22.224 17.952 -28.744 1.00 . A A . 119 HIS HE1 1 1
7 13113 1 1 119 HIS HE2 H -23.821 16.035 -28.390 1.00 . A A . 119 HIS HE2 1 1
7 13114 1 1 119 HIS N N -18.224 12.474 -28.509 1.00 . A A . 119 HIS N 1 1
7 13115 1 1 119 HIS ND1 N -20.772 16.450 -28.286 1.00 . A A . 119 HIS ND1 1 1
7 13116 1 1 119 HIS NE2 N -22.860 15.996 -28.163 1.00 . A A . 119 HIS NE2 1 1
7 13117 1 1 119 HIS O O -19.460 13.724 -31.165 1.00 . A A . 119 HIS O 1 1
7 13118 1 1 119 HIS OXT O -18.292 15.134 -29.965 1.00 . A A . 119 HIS OXT 1 1
8 13119 1 1 1 MET C C -6.851 -32.933 -0.268 1.00 . A A . 1 MET C 1 1
8 13120 1 1 1 MET CA C -8.018 -33.511 -1.080 1.00 . A A . 1 MET CA 1 1
8 13121 1 1 1 MET CB C -7.729 -34.970 -1.480 1.00 . A A . 1 MET CB 1 1
8 13122 1 1 1 MET CE C -10.648 -36.205 -4.194 1.00 . A A . 1 MET CE 1 1
8 13123 1 1 1 MET CG C -8.904 -35.703 -2.108 1.00 . A A . 1 MET CG 1 1
8 13124 1 1 1 MET H1 H -9.117 -33.061 -2.794 1.00 . A A . 1 MET H1 1 1
8 13125 1 1 1 MET H2 H -7.484 -32.623 -2.895 1.00 . A A . 1 MET H2 1 1
8 13126 1 1 1 MET H3 H -8.553 -31.699 -1.959 1.00 . A A . 1 MET H3 1 1
8 13127 1 1 1 MET HA H -8.896 -33.498 -0.449 1.00 . A A . 1 MET HA 1 1
8 13128 1 1 1 MET HB2 H -6.914 -34.978 -2.187 1.00 . A A . 1 MET HB2 1 1
8 13129 1 1 1 MET HB3 H -7.426 -35.516 -0.598 1.00 . A A . 1 MET HB3 1 1
8 13130 1 1 1 MET HE1 H -11.449 -36.127 -3.475 1.00 . A A . 1 MET HE1 1 1
8 13131 1 1 1 MET HE2 H -10.273 -37.216 -4.207 1.00 . A A . 1 MET HE2 1 1
8 13132 1 1 1 MET HE3 H -11.017 -35.947 -5.174 1.00 . A A . 1 MET HE3 1 1
8 13133 1 1 1 MET HG2 H -8.652 -36.750 -2.195 1.00 . A A . 1 MET HG2 1 1
8 13134 1 1 1 MET HG3 H -9.764 -35.594 -1.466 1.00 . A A . 1 MET HG3 1 1
8 13135 1 1 1 MET N N -8.311 -32.668 -2.264 1.00 . A A . 1 MET N 1 1
8 13136 1 1 1 MET O O -7.055 -32.495 0.866 1.00 . A A . 1 MET O 1 1
8 13137 1 1 1 MET SD S -9.327 -35.082 -3.744 1.00 . A A . 1 MET SD 1 1
8 13138 1 1 2 PRO C C -4.387 -30.891 -0.024 1.00 . A A . 2 PRO C 1 1
8 13139 1 1 2 PRO CA C -4.444 -32.413 -0.078 1.00 . A A . 2 PRO CA 1 1
8 13140 1 1 2 PRO CB C -3.244 -32.967 -0.868 1.00 . A A . 2 PRO CB 1 1
8 13141 1 1 2 PRO CD C -5.226 -33.283 -2.180 1.00 . A A . 2 PRO CD 1 1
8 13142 1 1 2 PRO CG C -3.820 -33.769 -1.990 1.00 . A A . 2 PRO CG 1 1
8 13143 1 1 2 PRO HA H -4.427 -32.805 0.928 1.00 . A A . 2 PRO HA 1 1
8 13144 1 1 2 PRO HB2 H -2.648 -32.145 -1.238 1.00 . A A . 2 PRO HB2 1 1
8 13145 1 1 2 PRO HB3 H -2.641 -33.582 -0.215 1.00 . A A . 2 PRO HB3 1 1
8 13146 1 1 2 PRO HD2 H -5.248 -32.433 -2.848 1.00 . A A . 2 PRO HD2 1 1
8 13147 1 1 2 PRO HD3 H -5.858 -34.078 -2.549 1.00 . A A . 2 PRO HD3 1 1
8 13148 1 1 2 PRO HG2 H -3.244 -33.609 -2.888 1.00 . A A . 2 PRO HG2 1 1
8 13149 1 1 2 PRO HG3 H -3.821 -34.816 -1.727 1.00 . A A . 2 PRO HG3 1 1
8 13150 1 1 2 PRO N N -5.610 -32.894 -0.818 1.00 . A A . 2 PRO N 1 1
8 13151 1 1 2 PRO O O -4.394 -30.222 -1.058 1.00 . A A . 2 PRO O 1 1
8 13152 1 1 3 THR C C -3.134 -28.565 2.322 1.00 . A A . 3 THR C 1 1
8 13153 1 1 3 THR CA C -4.278 -28.913 1.373 1.00 . A A . 3 THR CA 1 1
8 13154 1 1 3 THR CB C -5.601 -28.371 1.929 1.00 . A A . 3 THR CB 1 1
8 13155 1 1 3 THR CG2 C -5.752 -26.886 1.631 1.00 . A A . 3 THR CG2 1 1
8 13156 1 1 3 THR H H -4.365 -30.942 1.974 1.00 . A A . 3 THR H 1 1
8 13157 1 1 3 THR HA H -4.097 -28.456 0.418 1.00 . A A . 3 THR HA 1 1
8 13158 1 1 3 THR HB H -5.601 -28.511 2.992 1.00 . A A . 3 THR HB 1 1
8 13159 1 1 3 THR HG1 H -6.444 -30.009 1.220 1.00 . A A . 3 THR HG1 1 1
8 13160 1 1 3 THR HG21 H -5.721 -26.728 0.564 1.00 . A A . 3 THR HG21 1 1
8 13161 1 1 3 THR HG22 H -4.944 -26.341 2.098 1.00 . A A . 3 THR HG22 1 1
8 13162 1 1 3 THR HG23 H -6.696 -26.535 2.021 1.00 . A A . 3 THR HG23 1 1
8 13163 1 1 3 THR N N -4.349 -30.352 1.181 1.00 . A A . 3 THR N 1 1
8 13164 1 1 3 THR O O -2.853 -29.309 3.264 1.00 . A A . 3 THR O 1 1
8 13165 1 1 3 THR OG1 O -6.700 -29.089 1.349 1.00 . A A . 3 THR OG1 1 1
8 13166 1 1 4 PHE C C -1.555 -25.705 3.530 1.00 . A A . 4 PHE C 1 1
8 13167 1 1 4 PHE CA C -1.313 -27.051 2.849 1.00 . A A . 4 PHE CA 1 1
8 13168 1 1 4 PHE CB C -0.088 -26.986 1.935 1.00 . A A . 4 PHE CB 1 1
8 13169 1 1 4 PHE CD1 C 1.684 -27.951 3.429 1.00 . A A . 4 PHE CD1 1 1
8 13170 1 1 4 PHE CD2 C 2.004 -25.745 2.572 1.00 . A A . 4 PHE CD2 1 1
8 13171 1 1 4 PHE CE1 C 2.890 -27.871 4.096 1.00 . A A . 4 PHE CE1 1 1
8 13172 1 1 4 PHE CE2 C 3.212 -25.660 3.237 1.00 . A A . 4 PHE CE2 1 1
8 13173 1 1 4 PHE CG C 1.227 -26.891 2.661 1.00 . A A . 4 PHE CG 1 1
8 13174 1 1 4 PHE CZ C 3.657 -26.724 4.000 1.00 . A A . 4 PHE CZ 1 1
8 13175 1 1 4 PHE H H -2.795 -26.854 1.356 1.00 . A A . 4 PHE H 1 1
8 13176 1 1 4 PHE HA H -1.146 -27.798 3.599 1.00 . A A . 4 PHE HA 1 1
8 13177 1 1 4 PHE HB2 H -0.061 -27.871 1.318 1.00 . A A . 4 PHE HB2 1 1
8 13178 1 1 4 PHE HB3 H -0.181 -26.123 1.307 1.00 . A A . 4 PHE HB3 1 1
8 13179 1 1 4 PHE HD1 H 1.086 -28.848 3.505 1.00 . A A . 4 PHE HD1 1 1
8 13180 1 1 4 PHE HD2 H 1.658 -24.915 1.975 1.00 . A A . 4 PHE HD2 1 1
8 13181 1 1 4 PHE HE1 H 3.237 -28.703 4.692 1.00 . A A . 4 PHE HE1 1 1
8 13182 1 1 4 PHE HE2 H 3.809 -24.763 3.160 1.00 . A A . 4 PHE HE2 1 1
8 13183 1 1 4 PHE HZ H 4.601 -26.659 4.520 1.00 . A A . 4 PHE HZ 1 1
8 13184 1 1 4 PHE N N -2.479 -27.442 2.072 1.00 . A A . 4 PHE N 1 1
8 13185 1 1 4 PHE O O -2.532 -25.016 3.228 1.00 . A A . 4 PHE O 1 1
8 13186 1 1 5 ASP C C -0.336 -22.883 4.342 1.00 . A A . 5 ASP C 1 1
8 13187 1 1 5 ASP CA C -0.777 -24.077 5.179 1.00 . A A . 5 ASP CA 1 1
8 13188 1 1 5 ASP CB C 0.068 -24.132 6.452 1.00 . A A . 5 ASP CB 1 1
8 13189 1 1 5 ASP CG C -0.419 -25.158 7.453 1.00 . A A . 5 ASP CG 1 1
8 13190 1 1 5 ASP H H 0.109 -25.909 4.620 1.00 . A A . 5 ASP H 1 1
8 13191 1 1 5 ASP HA H -1.807 -23.950 5.443 1.00 . A A . 5 ASP HA 1 1
8 13192 1 1 5 ASP HB2 H 1.083 -24.379 6.187 1.00 . A A . 5 ASP HB2 1 1
8 13193 1 1 5 ASP HB3 H 0.055 -23.164 6.925 1.00 . A A . 5 ASP HB3 1 1
8 13194 1 1 5 ASP N N -0.657 -25.327 4.436 1.00 . A A . 5 ASP N 1 1
8 13195 1 1 5 ASP O O 0.190 -21.905 4.866 1.00 . A A . 5 ASP O 1 1
8 13196 1 1 5 ASP OD1 O -1.291 -24.822 8.281 1.00 . A A . 5 ASP OD1 1 1
8 13197 1 1 5 ASP OD2 O 0.088 -26.298 7.434 1.00 . A A . 5 ASP OD2 1 1
8 13198 1 1 6 HIS C C -1.453 -21.264 1.526 1.00 . A A . 6 HIS C 1 1
8 13199 1 1 6 HIS CA C -0.209 -21.879 2.147 1.00 . A A . 6 HIS CA 1 1
8 13200 1 1 6 HIS CB C 0.732 -22.411 1.057 1.00 . A A . 6 HIS CB 1 1
8 13201 1 1 6 HIS CD2 C 0.638 -20.763 -0.952 1.00 . A A . 6 HIS CD2 1 1
8 13202 1 1 6 HIS CE1 C 2.639 -19.898 -0.758 1.00 . A A . 6 HIS CE1 1 1
8 13203 1 1 6 HIS CG C 1.232 -21.354 0.112 1.00 . A A . 6 HIS CG 1 1
8 13204 1 1 6 HIS H H -1.084 -23.722 2.708 1.00 . A A . 6 HIS H 1 1
8 13205 1 1 6 HIS HA H 0.306 -21.123 2.723 1.00 . A A . 6 HIS HA 1 1
8 13206 1 1 6 HIS HB2 H 1.590 -22.867 1.527 1.00 . A A . 6 HIS HB2 1 1
8 13207 1 1 6 HIS HB3 H 0.210 -23.155 0.475 1.00 . A A . 6 HIS HB3 1 1
8 13208 1 1 6 HIS HD1 H 3.178 -21.012 0.880 1.00 . A A . 6 HIS HD1 1 1
8 13209 1 1 6 HIS HD2 H -0.358 -20.963 -1.322 1.00 . A A . 6 HIS HD2 1 1
8 13210 1 1 6 HIS HE1 H 3.523 -19.300 -0.930 1.00 . A A . 6 HIS HE1 1 1
8 13211 1 1 6 HIS HE2 H 1.318 -19.177 -2.155 1.00 . A A . 6 HIS HE2 1 1
8 13212 1 1 6 HIS N N -0.594 -22.946 3.054 1.00 . A A . 6 HIS N 1 1
8 13213 1 1 6 HIS ND1 N 2.487 -20.789 0.205 1.00 . A A . 6 HIS ND1 1 1
8 13214 1 1 6 HIS NE2 N 1.532 -19.863 -1.471 1.00 . A A . 6 HIS NE2 1 1
8 13215 1 1 6 HIS O O -2.102 -21.880 0.682 1.00 . A A . 6 HIS O 1 1
8 13216 1 1 7 GLY C C -2.681 -18.014 0.908 1.00 . A A . 7 GLY C 1 1
8 13217 1 1 7 GLY CA C -2.971 -19.397 1.451 1.00 . A A . 7 GLY CA 1 1
8 13218 1 1 7 GLY H H -1.204 -19.598 2.603 1.00 . A A . 7 GLY H 1 1
8 13219 1 1 7 GLY HA2 H -3.400 -20.000 0.663 1.00 . A A . 7 GLY HA2 1 1
8 13220 1 1 7 GLY HA3 H -3.687 -19.312 2.254 1.00 . A A . 7 GLY HA3 1 1
8 13221 1 1 7 GLY N N -1.781 -20.055 1.950 1.00 . A A . 7 GLY N 1 1
8 13222 1 1 7 GLY O O -1.518 -17.608 0.815 1.00 . A A . 7 GLY O 1 1
8 13223 1 1 8 ASN C C -4.360 -14.974 0.924 1.00 . A A . 8 ASN C 1 1
8 13224 1 1 8 ASN CA C -3.623 -15.949 0.022 1.00 . A A . 8 ASN CA 1 1
8 13225 1 1 8 ASN CB C -4.222 -15.852 -1.385 1.00 . A A . 8 ASN CB 1 1
8 13226 1 1 8 ASN CG C -3.528 -16.733 -2.404 1.00 . A A . 8 ASN CG 1 1
8 13227 1 1 8 ASN H H -4.633 -17.695 0.634 1.00 . A A . 8 ASN H 1 1
8 13228 1 1 8 ASN HA H -2.576 -15.683 -0.014 1.00 . A A . 8 ASN HA 1 1
8 13229 1 1 8 ASN HB2 H -5.257 -16.136 -1.340 1.00 . A A . 8 ASN HB2 1 1
8 13230 1 1 8 ASN HB3 H -4.154 -14.826 -1.721 1.00 . A A . 8 ASN HB3 1 1
8 13231 1 1 8 ASN HD21 H -2.485 -15.174 -3.068 1.00 . A A . 8 ASN HD21 1 1
8 13232 1 1 8 ASN HD22 H -2.178 -16.688 -3.857 1.00 . A A . 8 ASN HD22 1 1
8 13233 1 1 8 ASN N N -3.740 -17.302 0.544 1.00 . A A . 8 ASN N 1 1
8 13234 1 1 8 ASN ND2 N -2.642 -16.144 -3.189 1.00 . A A . 8 ASN ND2 1 1
8 13235 1 1 8 ASN O O -5.272 -15.358 1.656 1.00 . A A . 8 ASN O 1 1
8 13236 1 1 8 ASN OD1 O -3.820 -17.925 -2.515 1.00 . A A . 8 ASN OD1 1 1
8 13237 1 1 9 LEU C C -4.512 -11.343 0.820 1.00 . A A . 9 LEU C 1 1
8 13238 1 1 9 LEU CA C -4.635 -12.652 1.589 1.00 . A A . 9 LEU CA 1 1
8 13239 1 1 9 LEU CB C -4.020 -12.503 2.987 1.00 . A A . 9 LEU CB 1 1
8 13240 1 1 9 LEU CD1 C -6.133 -11.824 4.163 1.00 . A A . 9 LEU CD1 1 1
8 13241 1 1 9 LEU CD2 C -3.909 -11.300 5.186 1.00 . A A . 9 LEU CD2 1 1
8 13242 1 1 9 LEU CG C -4.684 -11.452 3.884 1.00 . A A . 9 LEU CG 1 1
8 13243 1 1 9 LEU H H -3.211 -13.493 0.273 1.00 . A A . 9 LEU H 1 1
8 13244 1 1 9 LEU HA H -5.680 -12.906 1.682 1.00 . A A . 9 LEU HA 1 1
8 13245 1 1 9 LEU HB2 H -4.081 -13.462 3.486 1.00 . A A . 9 LEU HB2 1 1
8 13246 1 1 9 LEU HB3 H -2.980 -12.242 2.872 1.00 . A A . 9 LEU HB3 1 1
8 13247 1 1 9 LEU HD11 H -6.168 -12.770 4.680 1.00 . A A . 9 LEU HD11 1 1
8 13248 1 1 9 LEU HD12 H -6.669 -11.904 3.227 1.00 . A A . 9 LEU HD12 1 1
8 13249 1 1 9 LEU HD13 H -6.590 -11.062 4.775 1.00 . A A . 9 LEU HD13 1 1
8 13250 1 1 9 LEU HD21 H -2.886 -11.026 4.966 1.00 . A A . 9 LEU HD21 1 1
8 13251 1 1 9 LEU HD22 H -3.923 -12.235 5.726 1.00 . A A . 9 LEU HD22 1 1
8 13252 1 1 9 LEU HD23 H -4.365 -10.530 5.787 1.00 . A A . 9 LEU HD23 1 1
8 13253 1 1 9 LEU HG H -4.678 -10.499 3.379 1.00 . A A . 9 LEU HG 1 1
8 13254 1 1 9 LEU N N -3.973 -13.716 0.848 1.00 . A A . 9 LEU N 1 1
8 13255 1 1 9 LEU O O -3.408 -10.919 0.475 1.00 . A A . 9 LEU O 1 1
8 13256 1 1 10 SER C C -5.592 -8.247 0.653 1.00 . A A . 10 SER C 1 1
8 13257 1 1 10 SER CA C -5.655 -9.488 -0.237 1.00 . A A . 10 SER CA 1 1
8 13258 1 1 10 SER CB C -6.910 -9.442 -1.107 1.00 . A A . 10 SER CB 1 1
8 13259 1 1 10 SER H H -6.497 -11.082 0.868 1.00 . A A . 10 SER H 1 1
8 13260 1 1 10 SER HA H -4.789 -9.500 -0.880 1.00 . A A . 10 SER HA 1 1
8 13261 1 1 10 SER HB2 H -7.786 -9.443 -0.474 1.00 . A A . 10 SER HB2 1 1
8 13262 1 1 10 SER HB3 H -6.897 -8.541 -1.703 1.00 . A A . 10 SER HB3 1 1
8 13263 1 1 10 SER HG H -6.090 -10.741 -2.322 1.00 . A A . 10 SER HG 1 1
8 13264 1 1 10 SER N N -5.642 -10.711 0.544 1.00 . A A . 10 SER N 1 1
8 13265 1 1 10 SER O O -6.411 -8.073 1.557 1.00 . A A . 10 SER O 1 1
8 13266 1 1 10 SER OG O -6.970 -10.564 -1.973 1.00 . A A . 10 SER OG 1 1
8 13267 1 1 11 LEU C C -5.186 -5.017 0.264 1.00 . A A . 11 LEU C 1 1
8 13268 1 1 11 LEU CA C -4.519 -6.108 1.097 1.00 . A A . 11 LEU CA 1 1
8 13269 1 1 11 LEU CB C -3.058 -5.744 1.383 1.00 . A A . 11 LEU CB 1 1
8 13270 1 1 11 LEU CD1 C -0.829 -6.339 2.365 1.00 . A A . 11 LEU CD1 1 1
8 13271 1 1 11 LEU CD2 C -2.914 -6.869 3.623 1.00 . A A . 11 LEU CD2 1 1
8 13272 1 1 11 LEU CG C -2.287 -6.749 2.245 1.00 . A A . 11 LEU CG 1 1
8 13273 1 1 11 LEU H H -3.949 -7.605 -0.297 1.00 . A A . 11 LEU H 1 1
8 13274 1 1 11 LEU HA H -5.050 -6.205 2.032 1.00 . A A . 11 LEU HA 1 1
8 13275 1 1 11 LEU HB2 H -2.545 -5.645 0.438 1.00 . A A . 11 LEU HB2 1 1
8 13276 1 1 11 LEU HB3 H -3.041 -4.787 1.883 1.00 . A A . 11 LEU HB3 1 1
8 13277 1 1 11 LEU HD11 H -0.306 -7.049 2.991 1.00 . A A . 11 LEU HD11 1 1
8 13278 1 1 11 LEU HD12 H -0.765 -5.355 2.806 1.00 . A A . 11 LEU HD12 1 1
8 13279 1 1 11 LEU HD13 H -0.377 -6.324 1.385 1.00 . A A . 11 LEU HD13 1 1
8 13280 1 1 11 LEU HD21 H -2.850 -5.916 4.132 1.00 . A A . 11 LEU HD21 1 1
8 13281 1 1 11 LEU HD22 H -2.387 -7.618 4.194 1.00 . A A . 11 LEU HD22 1 1
8 13282 1 1 11 LEU HD23 H -3.951 -7.155 3.522 1.00 . A A . 11 LEU HD23 1 1
8 13283 1 1 11 LEU HG H -2.323 -7.719 1.775 1.00 . A A . 11 LEU HG 1 1
8 13284 1 1 11 LEU N N -4.616 -7.383 0.393 1.00 . A A . 11 LEU N 1 1
8 13285 1 1 11 LEU O O -5.890 -4.156 0.794 1.00 . A A . 11 LEU O 1 1
8 13286 1 1 12 GLY C C -4.947 -2.920 -2.303 1.00 . A A . 12 GLY C 1 1
8 13287 1 1 12 GLY CA C -5.683 -4.196 -1.957 1.00 . A A . 12 GLY CA 1 1
8 13288 1 1 12 GLY H H -4.270 -5.673 -1.391 1.00 . A A . 12 GLY H 1 1
8 13289 1 1 12 GLY HA2 H -5.875 -4.740 -2.870 1.00 . A A . 12 GLY HA2 1 1
8 13290 1 1 12 GLY HA3 H -6.632 -3.938 -1.507 1.00 . A A . 12 GLY HA3 1 1
8 13291 1 1 12 GLY N N -4.955 -5.059 -1.044 1.00 . A A . 12 GLY N 1 1
8 13292 1 1 12 GLY O O -3.734 -2.821 -2.116 1.00 . A A . 12 GLY O 1 1
8 13293 1 1 13 GLU C C -4.798 0.191 -2.016 1.00 . A A . 13 GLU C 1 1
8 13294 1 1 13 GLU CA C -5.156 -0.662 -3.227 1.00 . A A . 13 GLU CA 1 1
8 13295 1 1 13 GLU CB C -6.177 0.086 -4.089 1.00 . A A . 13 GLU CB 1 1
8 13296 1 1 13 GLU CD C -5.270 -0.264 -6.419 1.00 . A A . 13 GLU CD 1 1
8 13297 1 1 13 GLU CG C -6.409 -0.530 -5.457 1.00 . A A . 13 GLU CG 1 1
8 13298 1 1 13 GLU H H -6.662 -2.116 -2.938 1.00 . A A . 13 GLU H 1 1
8 13299 1 1 13 GLU HA H -4.265 -0.838 -3.810 1.00 . A A . 13 GLU HA 1 1
8 13300 1 1 13 GLU HB2 H -7.123 0.107 -3.566 1.00 . A A . 13 GLU HB2 1 1
8 13301 1 1 13 GLU HB3 H -5.835 1.102 -4.230 1.00 . A A . 13 GLU HB3 1 1
8 13302 1 1 13 GLU HG2 H -6.518 -1.598 -5.340 1.00 . A A . 13 GLU HG2 1 1
8 13303 1 1 13 GLU HG3 H -7.317 -0.122 -5.873 1.00 . A A . 13 GLU HG3 1 1
8 13304 1 1 13 GLU N N -5.698 -1.953 -2.823 1.00 . A A . 13 GLU N 1 1
8 13305 1 1 13 GLU O O -5.674 0.575 -1.232 1.00 . A A . 13 GLU O 1 1
8 13306 1 1 13 GLU OE1 O -5.045 0.916 -6.765 1.00 . A A . 13 GLU OE1 1 1
8 13307 1 1 13 GLU OE2 O -4.613 -1.228 -6.852 1.00 . A A . 13 GLU OE2 1 1
8 13308 1 1 14 LEU C C -2.379 2.579 -1.364 1.00 . A A . 14 LEU C 1 1
8 13309 1 1 14 LEU CA C -3.046 1.337 -0.789 1.00 . A A . 14 LEU CA 1 1
8 13310 1 1 14 LEU CB C -2.068 0.581 0.112 1.00 . A A . 14 LEU CB 1 1
8 13311 1 1 14 LEU CD1 C -1.573 -1.378 1.586 1.00 . A A . 14 LEU CD1 1 1
8 13312 1 1 14 LEU CD2 C -3.772 -0.209 1.762 1.00 . A A . 14 LEU CD2 1 1
8 13313 1 1 14 LEU CG C -2.655 -0.635 0.824 1.00 . A A . 14 LEU CG 1 1
8 13314 1 1 14 LEU H H -2.860 0.093 -2.491 1.00 . A A . 14 LEU H 1 1
8 13315 1 1 14 LEU HA H -3.902 1.638 -0.204 1.00 . A A . 14 LEU HA 1 1
8 13316 1 1 14 LEU HB2 H -1.236 0.250 -0.494 1.00 . A A . 14 LEU HB2 1 1
8 13317 1 1 14 LEU HB3 H -1.698 1.266 0.861 1.00 . A A . 14 LEU HB3 1 1
8 13318 1 1 14 LEU HD11 H -0.811 -1.708 0.896 1.00 . A A . 14 LEU HD11 1 1
8 13319 1 1 14 LEU HD12 H -2.005 -2.233 2.081 1.00 . A A . 14 LEU HD12 1 1
8 13320 1 1 14 LEU HD13 H -1.133 -0.719 2.321 1.00 . A A . 14 LEU HD13 1 1
8 13321 1 1 14 LEU HD21 H -4.543 0.296 1.197 1.00 . A A . 14 LEU HD21 1 1
8 13322 1 1 14 LEU HD22 H -3.376 0.461 2.511 1.00 . A A . 14 LEU HD22 1 1
8 13323 1 1 14 LEU HD23 H -4.188 -1.081 2.243 1.00 . A A . 14 LEU HD23 1 1
8 13324 1 1 14 LEU HG H -3.072 -1.307 0.089 1.00 . A A . 14 LEU HG 1 1
8 13325 1 1 14 LEU N N -3.516 0.477 -1.863 1.00 . A A . 14 LEU N 1 1
8 13326 1 1 14 LEU O O -1.743 2.517 -2.418 1.00 . A A . 14 LEU O 1 1
8 13327 1 1 15 GLU C C -0.460 4.990 -0.982 1.00 . A A . 15 GLU C 1 1
8 13328 1 1 15 GLU CA C -1.973 4.966 -1.138 1.00 . A A . 15 GLU CA 1 1
8 13329 1 1 15 GLU CB C -2.580 6.139 -0.366 1.00 . A A . 15 GLU CB 1 1
8 13330 1 1 15 GLU CD C -4.645 7.432 0.279 1.00 . A A . 15 GLU CD 1 1
8 13331 1 1 15 GLU CG C -4.086 6.280 -0.529 1.00 . A A . 15 GLU CG 1 1
8 13332 1 1 15 GLU H H -3.025 3.674 0.179 1.00 . A A . 15 GLU H 1 1
8 13333 1 1 15 GLU HA H -2.218 5.071 -2.183 1.00 . A A . 15 GLU HA 1 1
8 13334 1 1 15 GLU HB2 H -2.366 6.009 0.684 1.00 . A A . 15 GLU HB2 1 1
8 13335 1 1 15 GLU HB3 H -2.118 7.054 -0.707 1.00 . A A . 15 GLU HB3 1 1
8 13336 1 1 15 GLU HG2 H -4.306 6.449 -1.573 1.00 . A A . 15 GLU HG2 1 1
8 13337 1 1 15 GLU HG3 H -4.559 5.366 -0.204 1.00 . A A . 15 GLU HG3 1 1
8 13338 1 1 15 GLU N N -2.529 3.700 -0.674 1.00 . A A . 15 GLU N 1 1
8 13339 1 1 15 GLU O O 0.082 4.494 0.010 1.00 . A A . 15 GLU O 1 1
8 13340 1 1 15 GLU OE1 O -4.749 7.299 1.515 1.00 . A A . 15 GLU OE1 1 1
8 13341 1 1 15 GLU OE2 O -4.991 8.475 -0.320 1.00 . A A . 15 GLU OE2 1 1
8 13342 1 1 16 LEU C C 2.028 6.966 -1.130 1.00 . A A . 16 LEU C 1 1
8 13343 1 1 16 LEU CA C 1.659 5.716 -1.915 1.00 . A A . 16 LEU CA 1 1
8 13344 1 1 16 LEU CB C 2.229 5.806 -3.332 1.00 . A A . 16 LEU CB 1 1
8 13345 1 1 16 LEU CD1 C 4.376 4.544 -3.082 1.00 . A A . 16 LEU CD1 1 1
8 13346 1 1 16 LEU CD2 C 4.189 6.336 -4.806 1.00 . A A . 16 LEU CD2 1 1
8 13347 1 1 16 LEU CG C 3.755 5.886 -3.422 1.00 . A A . 16 LEU CG 1 1
8 13348 1 1 16 LEU H H -0.277 5.920 -2.738 1.00 . A A . 16 LEU H 1 1
8 13349 1 1 16 LEU HA H 2.069 4.848 -1.417 1.00 . A A . 16 LEU HA 1 1
8 13350 1 1 16 LEU HB2 H 1.902 4.936 -3.882 1.00 . A A . 16 LEU HB2 1 1
8 13351 1 1 16 LEU HB3 H 1.817 6.684 -3.804 1.00 . A A . 16 LEU HB3 1 1
8 13352 1 1 16 LEU HD11 H 5.452 4.630 -3.108 1.00 . A A . 16 LEU HD11 1 1
8 13353 1 1 16 LEU HD12 H 4.056 3.808 -3.805 1.00 . A A . 16 LEU HD12 1 1
8 13354 1 1 16 LEU HD13 H 4.062 4.240 -2.095 1.00 . A A . 16 LEU HD13 1 1
8 13355 1 1 16 LEU HD21 H 3.844 5.624 -5.541 1.00 . A A . 16 LEU HD21 1 1
8 13356 1 1 16 LEU HD22 H 5.266 6.397 -4.843 1.00 . A A . 16 LEU HD22 1 1
8 13357 1 1 16 LEU HD23 H 3.767 7.307 -5.019 1.00 . A A . 16 LEU HD23 1 1
8 13358 1 1 16 LEU HG H 4.113 6.610 -2.704 1.00 . A A . 16 LEU HG 1 1
8 13359 1 1 16 LEU N N 0.215 5.572 -1.961 1.00 . A A . 16 LEU N 1 1
8 13360 1 1 16 LEU O O 1.860 8.087 -1.615 1.00 . A A . 16 LEU O 1 1
8 13361 1 1 17 THR C C 4.330 8.293 0.680 1.00 . A A . 17 THR C 1 1
8 13362 1 1 17 THR CA C 2.888 7.876 0.940 1.00 . A A . 17 THR CA 1 1
8 13363 1 1 17 THR CB C 2.715 7.497 2.422 1.00 . A A . 17 THR CB 1 1
8 13364 1 1 17 THR CG2 C 2.872 8.716 3.321 1.00 . A A . 17 THR CG2 1 1
8 13365 1 1 17 THR H H 2.652 5.850 0.401 1.00 . A A . 17 THR H 1 1
8 13366 1 1 17 THR HA H 2.233 8.705 0.718 1.00 . A A . 17 THR HA 1 1
8 13367 1 1 17 THR HB H 3.473 6.772 2.684 1.00 . A A . 17 THR HB 1 1
8 13368 1 1 17 THR HG1 H 1.322 6.153 2.045 1.00 . A A . 17 THR HG1 1 1
8 13369 1 1 17 THR HG21 H 2.731 8.424 4.350 1.00 . A A . 17 THR HG21 1 1
8 13370 1 1 17 THR HG22 H 2.136 9.457 3.054 1.00 . A A . 17 THR HG22 1 1
8 13371 1 1 17 THR HG23 H 3.861 9.129 3.196 1.00 . A A . 17 THR HG23 1 1
8 13372 1 1 17 THR N N 2.522 6.768 0.079 1.00 . A A . 17 THR N 1 1
8 13373 1 1 17 THR O O 5.267 7.538 0.943 1.00 . A A . 17 THR O 1 1
8 13374 1 1 17 THR OG1 O 1.420 6.918 2.622 1.00 . A A . 17 THR OG1 1 1
8 13375 1 1 18 VAL C C 6.134 11.264 0.569 1.00 . A A . 18 VAL C 1 1
8 13376 1 1 18 VAL CA C 5.825 9.987 -0.197 1.00 . A A . 18 VAL CA 1 1
8 13377 1 1 18 VAL CB C 5.949 10.263 -1.709 1.00 . A A . 18 VAL CB 1 1
8 13378 1 1 18 VAL CG1 C 7.306 10.859 -2.043 1.00 . A A . 18 VAL CG1 1 1
8 13379 1 1 18 VAL CG2 C 5.716 8.991 -2.509 1.00 . A A . 18 VAL CG2 1 1
8 13380 1 1 18 VAL H H 3.722 10.050 -0.033 1.00 . A A . 18 VAL H 1 1
8 13381 1 1 18 VAL HA H 6.549 9.231 0.072 1.00 . A A . 18 VAL HA 1 1
8 13382 1 1 18 VAL HB H 5.189 10.979 -1.985 1.00 . A A . 18 VAL HB 1 1
8 13383 1 1 18 VAL HG11 H 7.385 10.995 -3.111 1.00 . A A . 18 VAL HG11 1 1
8 13384 1 1 18 VAL HG12 H 8.087 10.191 -1.706 1.00 . A A . 18 VAL HG12 1 1
8 13385 1 1 18 VAL HG13 H 7.413 11.814 -1.550 1.00 . A A . 18 VAL HG13 1 1
8 13386 1 1 18 VAL HG21 H 5.761 9.215 -3.564 1.00 . A A . 18 VAL HG21 1 1
8 13387 1 1 18 VAL HG22 H 4.745 8.588 -2.268 1.00 . A A . 18 VAL HG22 1 1
8 13388 1 1 18 VAL HG23 H 6.479 8.266 -2.261 1.00 . A A . 18 VAL HG23 1 1
8 13389 1 1 18 VAL N N 4.502 9.487 0.142 1.00 . A A . 18 VAL N 1 1
8 13390 1 1 18 VAL O O 5.332 12.197 0.579 1.00 . A A . 18 VAL O 1 1
8 13391 1 1 19 LEU C C 8.589 13.340 0.956 1.00 . A A . 19 LEU C 1 1
8 13392 1 1 19 LEU CA C 7.742 12.499 1.899 1.00 . A A . 19 LEU CA 1 1
8 13393 1 1 19 LEU CB C 8.541 12.158 3.161 1.00 . A A . 19 LEU CB 1 1
8 13394 1 1 19 LEU CD1 C 8.611 11.248 5.498 1.00 . A A . 19 LEU CD1 1 1
8 13395 1 1 19 LEU CD2 C 6.492 12.225 4.604 1.00 . A A . 19 LEU CD2 1 1
8 13396 1 1 19 LEU CG C 7.751 11.447 4.261 1.00 . A A . 19 LEU CG 1 1
8 13397 1 1 19 LEU H H 7.854 10.494 1.230 1.00 . A A . 19 LEU H 1 1
8 13398 1 1 19 LEU HA H 6.868 13.070 2.179 1.00 . A A . 19 LEU HA 1 1
8 13399 1 1 19 LEU HB2 H 9.368 11.523 2.876 1.00 . A A . 19 LEU HB2 1 1
8 13400 1 1 19 LEU HB3 H 8.940 13.075 3.569 1.00 . A A . 19 LEU HB3 1 1
8 13401 1 1 19 LEU HD11 H 9.486 10.672 5.238 1.00 . A A . 19 LEU HD11 1 1
8 13402 1 1 19 LEU HD12 H 8.040 10.717 6.247 1.00 . A A . 19 LEU HD12 1 1
8 13403 1 1 19 LEU HD13 H 8.913 12.208 5.890 1.00 . A A . 19 LEU HD13 1 1
8 13404 1 1 19 LEU HD21 H 5.878 12.320 3.721 1.00 . A A . 19 LEU HD21 1 1
8 13405 1 1 19 LEU HD22 H 6.760 13.208 4.962 1.00 . A A . 19 LEU HD22 1 1
8 13406 1 1 19 LEU HD23 H 5.942 11.698 5.371 1.00 . A A . 19 LEU HD23 1 1
8 13407 1 1 19 LEU HG H 7.452 10.472 3.905 1.00 . A A . 19 LEU HG 1 1
8 13408 1 1 19 LEU N N 7.289 11.296 1.219 1.00 . A A . 19 LEU N 1 1
8 13409 1 1 19 LEU O O 9.553 12.847 0.369 1.00 . A A . 19 LEU O 1 1
8 13410 1 1 20 TYR C C 9.393 16.743 0.636 1.00 . A A . 20 TYR C 1 1
8 13411 1 1 20 TYR CA C 8.898 15.505 -0.102 1.00 . A A . 20 TYR CA 1 1
8 13412 1 1 20 TYR CB C 7.966 15.893 -1.259 1.00 . A A . 20 TYR CB 1 1
8 13413 1 1 20 TYR CD1 C 5.581 15.460 -0.541 1.00 . A A . 20 TYR CD1 1 1
8 13414 1 1 20 TYR CD2 C 6.306 17.725 -0.716 1.00 . A A . 20 TYR CD2 1 1
8 13415 1 1 20 TYR CE1 C 4.323 15.886 -0.155 1.00 . A A . 20 TYR CE1 1 1
8 13416 1 1 20 TYR CE2 C 5.049 18.159 -0.329 1.00 . A A . 20 TYR CE2 1 1
8 13417 1 1 20 TYR CG C 6.593 16.370 -0.826 1.00 . A A . 20 TYR CG 1 1
8 13418 1 1 20 TYR CZ C 4.063 17.235 -0.050 1.00 . A A . 20 TYR CZ 1 1
8 13419 1 1 20 TYR H H 7.471 14.943 1.345 1.00 . A A . 20 TYR H 1 1
8 13420 1 1 20 TYR HA H 9.753 14.980 -0.505 1.00 . A A . 20 TYR HA 1 1
8 13421 1 1 20 TYR HB2 H 8.426 16.689 -1.826 1.00 . A A . 20 TYR HB2 1 1
8 13422 1 1 20 TYR HB3 H 7.831 15.036 -1.903 1.00 . A A . 20 TYR HB3 1 1
8 13423 1 1 20 TYR HD1 H 5.789 14.403 -0.621 1.00 . A A . 20 TYR HD1 1 1
8 13424 1 1 20 TYR HD2 H 7.080 18.447 -0.934 1.00 . A A . 20 TYR HD2 1 1
8 13425 1 1 20 TYR HE1 H 3.552 15.162 0.063 1.00 . A A . 20 TYR HE1 1 1
8 13426 1 1 20 TYR HE2 H 4.848 19.217 -0.247 1.00 . A A . 20 TYR HE2 1 1
8 13427 1 1 20 TYR HH H 2.417 18.192 -0.387 1.00 . A A . 20 TYR HH 1 1
8 13428 1 1 20 TYR N N 8.218 14.602 0.811 1.00 . A A . 20 TYR N 1 1
8 13429 1 1 20 TYR O O 9.169 16.889 1.838 1.00 . A A . 20 TYR O 1 1
8 13430 1 1 20 TYR OH O 2.809 17.663 0.329 1.00 . A A . 20 TYR OH 1 1
8 13431 1 1 21 ASP C C 9.702 19.995 0.400 1.00 . A A . 21 ASP C 1 1
8 13432 1 1 21 ASP CA C 10.667 18.814 0.488 1.00 . A A . 21 ASP CA 1 1
8 13433 1 1 21 ASP CB C 11.980 19.132 -0.233 1.00 . A A . 21 ASP CB 1 1
8 13434 1 1 21 ASP CG C 12.774 20.226 0.444 1.00 . A A . 21 ASP CG 1 1
8 13435 1 1 21 ASP H H 10.139 17.477 -1.059 1.00 . A A . 21 ASP H 1 1
8 13436 1 1 21 ASP HA H 10.876 18.609 1.527 1.00 . A A . 21 ASP HA 1 1
8 13437 1 1 21 ASP HB2 H 12.590 18.241 -0.262 1.00 . A A . 21 ASP HB2 1 1
8 13438 1 1 21 ASP HB3 H 11.762 19.444 -1.244 1.00 . A A . 21 ASP HB3 1 1
8 13439 1 1 21 ASP N N 10.062 17.623 -0.094 1.00 . A A . 21 ASP N 1 1
8 13440 1 1 21 ASP O O 9.324 20.414 -0.692 1.00 . A A . 21 ASP O 1 1
8 13441 1 1 21 ASP OD1 O 13.535 19.919 1.389 1.00 . A A . 21 ASP OD1 1 1
8 13442 1 1 21 ASP OD2 O 12.662 21.390 0.024 1.00 . A A . 21 ASP OD2 1 1
8 13443 1 1 22 GLU C C 8.624 22.873 1.017 1.00 . A A . 22 GLU C 1 1
8 13444 1 1 22 GLU CA C 8.255 21.529 1.647 1.00 . A A . 22 GLU CA 1 1
8 13445 1 1 22 GLU CB C 7.872 21.763 3.111 1.00 . A A . 22 GLU CB 1 1
8 13446 1 1 22 GLU CD C 8.532 22.992 5.228 1.00 . A A . 22 GLU CD 1 1
8 13447 1 1 22 GLU CG C 9.009 22.333 3.951 1.00 . A A . 22 GLU CG 1 1
8 13448 1 1 22 GLU H H 9.776 20.249 2.379 1.00 . A A . 22 GLU H 1 1
8 13449 1 1 22 GLU HA H 7.398 21.130 1.127 1.00 . A A . 22 GLU HA 1 1
8 13450 1 1 22 GLU HB2 H 7.044 22.457 3.146 1.00 . A A . 22 GLU HB2 1 1
8 13451 1 1 22 GLU HB3 H 7.564 20.824 3.548 1.00 . A A . 22 GLU HB3 1 1
8 13452 1 1 22 GLU HG2 H 9.684 21.531 4.210 1.00 . A A . 22 GLU HG2 1 1
8 13453 1 1 22 GLU HG3 H 9.540 23.069 3.362 1.00 . A A . 22 GLU HG3 1 1
8 13454 1 1 22 GLU N N 9.327 20.534 1.557 1.00 . A A . 22 GLU N 1 1
8 13455 1 1 22 GLU O O 7.756 23.730 0.851 1.00 . A A . 22 GLU O 1 1
8 13456 1 1 22 GLU OE1 O 7.878 24.054 5.144 1.00 . A A . 22 GLU OE1 1 1
8 13457 1 1 22 GLU OE2 O 8.833 22.473 6.323 1.00 . A A . 22 GLU OE2 1 1
8 13458 1 1 23 GLU C C 9.731 24.659 -1.192 1.00 . A A . 23 GLU C 1 1
8 13459 1 1 23 GLU CA C 10.348 24.350 0.170 1.00 . A A . 23 GLU CA 1 1
8 13460 1 1 23 GLU CB C 11.869 24.369 0.082 1.00 . A A . 23 GLU CB 1 1
8 13461 1 1 23 GLU CD C 12.150 25.180 2.453 1.00 . A A . 23 GLU CD 1 1
8 13462 1 1 23 GLU CG C 12.548 24.149 1.422 1.00 . A A . 23 GLU CG 1 1
8 13463 1 1 23 GLU H H 10.543 22.343 0.791 1.00 . A A . 23 GLU H 1 1
8 13464 1 1 23 GLU HA H 10.033 25.112 0.869 1.00 . A A . 23 GLU HA 1 1
8 13465 1 1 23 GLU HB2 H 12.189 23.591 -0.593 1.00 . A A . 23 GLU HB2 1 1
8 13466 1 1 23 GLU HB3 H 12.185 25.323 -0.306 1.00 . A A . 23 GLU HB3 1 1
8 13467 1 1 23 GLU HG2 H 12.274 23.171 1.789 1.00 . A A . 23 GLU HG2 1 1
8 13468 1 1 23 GLU HG3 H 13.616 24.191 1.281 1.00 . A A . 23 GLU HG3 1 1
8 13469 1 1 23 GLU N N 9.895 23.069 0.685 1.00 . A A . 23 GLU N 1 1
8 13470 1 1 23 GLU O O 8.930 25.586 -1.321 1.00 . A A . 23 GLU O 1 1
8 13471 1 1 23 GLU OE1 O 12.375 26.381 2.212 1.00 . A A . 23 GLU OE1 1 1
8 13472 1 1 23 GLU OE2 O 11.605 24.793 3.510 1.00 . A A . 23 GLU OE2 1 1
8 13473 1 1 24 ARG C C 9.370 22.802 -4.291 1.00 . A A . 24 ARG C 1 1
8 13474 1 1 24 ARG CA C 9.607 24.112 -3.553 1.00 . A A . 24 ARG CA 1 1
8 13475 1 1 24 ARG CB C 10.595 24.945 -4.357 1.00 . A A . 24 ARG CB 1 1
8 13476 1 1 24 ARG CD C 11.538 27.204 -4.914 1.00 . A A . 24 ARG CD 1 1
8 13477 1 1 24 ARG CG C 10.661 26.409 -3.958 1.00 . A A . 24 ARG CG 1 1
8 13478 1 1 24 ARG CZ C 11.594 27.513 -7.370 1.00 . A A . 24 ARG CZ 1 1
8 13479 1 1 24 ARG H H 10.762 23.183 -2.054 1.00 . A A . 24 ARG H 1 1
8 13480 1 1 24 ARG HA H 8.675 24.648 -3.478 1.00 . A A . 24 ARG HA 1 1
8 13481 1 1 24 ARG HB2 H 11.581 24.521 -4.234 1.00 . A A . 24 ARG HB2 1 1
8 13482 1 1 24 ARG HB3 H 10.321 24.883 -5.390 1.00 . A A . 24 ARG HB3 1 1
8 13483 1 1 24 ARG HD2 H 11.724 28.177 -4.485 1.00 . A A . 24 ARG HD2 1 1
8 13484 1 1 24 ARG HD3 H 12.474 26.681 -5.037 1.00 . A A . 24 ARG HD3 1 1
8 13485 1 1 24 ARG HE H 9.928 27.428 -6.255 1.00 . A A . 24 ARG HE 1 1
8 13486 1 1 24 ARG HG2 H 9.662 26.821 -3.973 1.00 . A A . 24 ARG HG2 1 1
8 13487 1 1 24 ARG HG3 H 11.069 26.483 -2.961 1.00 . A A . 24 ARG HG3 1 1
8 13488 1 1 24 ARG HH11 H 13.414 27.181 -6.532 1.00 . A A . 24 ARG HH11 1 1
8 13489 1 1 24 ARG HH12 H 13.433 27.499 -8.241 1.00 . A A . 24 ARG HH12 1 1
8 13490 1 1 24 ARG HH21 H 9.942 27.827 -8.510 1.00 . A A . 24 ARG HH21 1 1
8 13491 1 1 24 ARG HH22 H 11.456 27.844 -9.371 1.00 . A A . 24 ARG HH22 1 1
8 13492 1 1 24 ARG N N 10.113 23.894 -2.206 1.00 . A A . 24 ARG N 1 1
8 13493 1 1 24 ARG NE N 10.914 27.379 -6.228 1.00 . A A . 24 ARG NE 1 1
8 13494 1 1 24 ARG NH1 N 12.917 27.386 -7.380 1.00 . A A . 24 ARG NH1 1 1
8 13495 1 1 24 ARG NH2 N 10.947 27.748 -8.505 1.00 . A A . 24 ARG NH2 1 1
8 13496 1 1 24 ARG O O 9.016 22.808 -5.465 1.00 . A A . 24 ARG O 1 1
8 13497 1 1 25 TYR C C 8.183 19.688 -3.970 1.00 . A A . 25 TYR C 1 1
8 13498 1 1 25 TYR CA C 9.487 20.394 -4.289 1.00 . A A . 25 TYR CA 1 1
8 13499 1 1 25 TYR CB C 10.679 19.516 -3.909 1.00 . A A . 25 TYR CB 1 1
8 13500 1 1 25 TYR CD1 C 12.464 19.912 -5.642 1.00 . A A . 25 TYR CD1 1 1
8 13501 1 1 25 TYR CD2 C 12.790 20.818 -3.463 1.00 . A A . 25 TYR CD2 1 1
8 13502 1 1 25 TYR CE1 C 13.673 20.444 -6.047 1.00 . A A . 25 TYR CE1 1 1
8 13503 1 1 25 TYR CE2 C 13.997 21.352 -3.860 1.00 . A A . 25 TYR CE2 1 1
8 13504 1 1 25 TYR CG C 12.003 20.090 -4.345 1.00 . A A . 25 TYR CG 1 1
8 13505 1 1 25 TYR CZ C 14.436 21.162 -5.153 1.00 . A A . 25 TYR CZ 1 1
8 13506 1 1 25 TYR H H 9.722 21.718 -2.652 1.00 . A A . 25 TYR H 1 1
8 13507 1 1 25 TYR HA H 9.519 20.582 -5.353 1.00 . A A . 25 TYR HA 1 1
8 13508 1 1 25 TYR HB2 H 10.704 19.398 -2.837 1.00 . A A . 25 TYR HB2 1 1
8 13509 1 1 25 TYR HB3 H 10.566 18.544 -4.370 1.00 . A A . 25 TYR HB3 1 1
8 13510 1 1 25 TYR HD1 H 11.862 19.348 -6.340 1.00 . A A . 25 TYR HD1 1 1
8 13511 1 1 25 TYR HD2 H 12.446 20.963 -2.448 1.00 . A A . 25 TYR HD2 1 1
8 13512 1 1 25 TYR HE1 H 14.014 20.294 -7.060 1.00 . A A . 25 TYR HE1 1 1
8 13513 1 1 25 TYR HE2 H 14.594 21.914 -3.160 1.00 . A A . 25 TYR HE2 1 1
8 13514 1 1 25 TYR HH H 15.537 22.101 -6.420 1.00 . A A . 25 TYR HH 1 1
8 13515 1 1 25 TYR N N 9.562 21.682 -3.618 1.00 . A A . 25 TYR N 1 1
8 13516 1 1 25 TYR O O 8.072 18.978 -2.972 1.00 . A A . 25 TYR O 1 1
8 13517 1 1 25 TYR OH O 15.640 21.695 -5.548 1.00 . A A . 25 TYR OH 1 1
8 13518 1 1 26 ASP C C 5.593 18.295 -5.732 1.00 . A A . 26 ASP C 1 1
8 13519 1 1 26 ASP CA C 5.886 19.313 -4.636 1.00 . A A . 26 ASP CA 1 1
8 13520 1 1 26 ASP CB C 4.823 20.415 -4.612 1.00 . A A . 26 ASP CB 1 1
8 13521 1 1 26 ASP CG C 3.433 19.901 -4.292 1.00 . A A . 26 ASP CG 1 1
8 13522 1 1 26 ASP H H 7.362 20.464 -5.612 1.00 . A A . 26 ASP H 1 1
8 13523 1 1 26 ASP HA H 5.887 18.805 -3.683 1.00 . A A . 26 ASP HA 1 1
8 13524 1 1 26 ASP HB2 H 5.092 21.140 -3.862 1.00 . A A . 26 ASP HB2 1 1
8 13525 1 1 26 ASP HB3 H 4.794 20.898 -5.578 1.00 . A A . 26 ASP HB3 1 1
8 13526 1 1 26 ASP N N 7.200 19.899 -4.826 1.00 . A A . 26 ASP N 1 1
8 13527 1 1 26 ASP O O 6.156 18.361 -6.830 1.00 . A A . 26 ASP O 1 1
8 13528 1 1 26 ASP OD1 O 3.309 18.867 -3.603 1.00 . A A . 26 ASP OD1 1 1
8 13529 1 1 26 ASP OD2 O 2.454 20.547 -4.721 1.00 . A A . 26 ASP OD2 1 1
8 13530 1 1 27 ILE C C 3.237 16.618 -7.236 1.00 . A A . 27 ILE C 1 1
8 13531 1 1 27 ILE CA C 4.406 16.264 -6.327 1.00 . A A . 27 ILE CA 1 1
8 13532 1 1 27 ILE CB C 4.065 14.974 -5.547 1.00 . A A . 27 ILE CB 1 1
8 13533 1 1 27 ILE CD1 C 4.902 13.404 -3.718 1.00 . A A . 27 ILE CD1 1 1
8 13534 1 1 27 ILE CG1 C 5.200 14.614 -4.578 1.00 . A A . 27 ILE CG1 1 1
8 13535 1 1 27 ILE CG2 C 3.804 13.824 -6.513 1.00 . A A . 27 ILE CG2 1 1
8 13536 1 1 27 ILE H H 4.229 17.436 -4.568 1.00 . A A . 27 ILE H 1 1
8 13537 1 1 27 ILE HA H 5.279 16.075 -6.933 1.00 . A A . 27 ILE HA 1 1
8 13538 1 1 27 ILE HB H 3.162 15.148 -4.983 1.00 . A A . 27 ILE HB 1 1
8 13539 1 1 27 ILE HD11 H 4.046 13.610 -3.093 1.00 . A A . 27 ILE HD11 1 1
8 13540 1 1 27 ILE HD12 H 5.757 13.184 -3.095 1.00 . A A . 27 ILE HD12 1 1
8 13541 1 1 27 ILE HD13 H 4.689 12.552 -4.350 1.00 . A A . 27 ILE HD13 1 1
8 13542 1 1 27 ILE HG12 H 6.095 14.404 -5.144 1.00 . A A . 27 ILE HG12 1 1
8 13543 1 1 27 ILE HG13 H 5.383 15.452 -3.921 1.00 . A A . 27 ILE HG13 1 1
8 13544 1 1 27 ILE HG21 H 3.573 12.927 -5.955 1.00 . A A . 27 ILE HG21 1 1
8 13545 1 1 27 ILE HG22 H 4.684 13.653 -7.118 1.00 . A A . 27 ILE HG22 1 1
8 13546 1 1 27 ILE HG23 H 2.970 14.072 -7.154 1.00 . A A . 27 ILE HG23 1 1
8 13547 1 1 27 ILE N N 4.712 17.363 -5.425 1.00 . A A . 27 ILE N 1 1
8 13548 1 1 27 ILE O O 2.115 16.811 -6.769 1.00 . A A . 27 ILE O 1 1
8 13549 1 1 28 VAL C C 1.694 15.670 -9.803 1.00 . A A . 28 VAL C 1 1
8 13550 1 1 28 VAL CA C 2.439 16.962 -9.498 1.00 . A A . 28 VAL CA 1 1
8 13551 1 1 28 VAL CB C 2.992 17.564 -10.808 1.00 . A A . 28 VAL CB 1 1
8 13552 1 1 28 VAL CG1 C 1.884 17.748 -11.834 1.00 . A A . 28 VAL CG1 1 1
8 13553 1 1 28 VAL CG2 C 3.687 18.885 -10.531 1.00 . A A . 28 VAL CG2 1 1
8 13554 1 1 28 VAL H H 4.423 16.594 -8.848 1.00 . A A . 28 VAL H 1 1
8 13555 1 1 28 VAL HA H 1.750 17.672 -9.058 1.00 . A A . 28 VAL HA 1 1
8 13556 1 1 28 VAL HB H 3.722 16.879 -11.218 1.00 . A A . 28 VAL HB 1 1
8 13557 1 1 28 VAL HG11 H 1.449 16.788 -12.070 1.00 . A A . 28 VAL HG11 1 1
8 13558 1 1 28 VAL HG12 H 2.292 18.189 -12.730 1.00 . A A . 28 VAL HG12 1 1
8 13559 1 1 28 VAL HG13 H 1.122 18.399 -11.427 1.00 . A A . 28 VAL HG13 1 1
8 13560 1 1 28 VAL HG21 H 4.495 18.724 -9.832 1.00 . A A . 28 VAL HG21 1 1
8 13561 1 1 28 VAL HG22 H 2.978 19.583 -10.109 1.00 . A A . 28 VAL HG22 1 1
8 13562 1 1 28 VAL HG23 H 4.083 19.284 -11.452 1.00 . A A . 28 VAL HG23 1 1
8 13563 1 1 28 VAL N N 3.499 16.706 -8.535 1.00 . A A . 28 VAL N 1 1
8 13564 1 1 28 VAL O O 0.465 15.609 -9.722 1.00 . A A . 28 VAL O 1 1
8 13565 1 1 29 GLU C C 2.746 12.242 -9.731 1.00 . A A . 29 GLU C 1 1
8 13566 1 1 29 GLU CA C 1.875 13.315 -10.351 1.00 . A A . 29 GLU CA 1 1
8 13567 1 1 29 GLU CB C 1.688 13.026 -11.842 1.00 . A A . 29 GLU CB 1 1
8 13568 1 1 29 GLU CD C 0.089 13.107 -13.784 1.00 . A A . 29 GLU CD 1 1
8 13569 1 1 29 GLU CG C 0.469 13.699 -12.445 1.00 . A A . 29 GLU CG 1 1
8 13570 1 1 29 GLU H H 3.418 14.744 -10.183 1.00 . A A . 29 GLU H 1 1
8 13571 1 1 29 GLU HA H 0.909 13.292 -9.869 1.00 . A A . 29 GLU HA 1 1
8 13572 1 1 29 GLU HB2 H 2.562 13.372 -12.373 1.00 . A A . 29 GLU HB2 1 1
8 13573 1 1 29 GLU HB3 H 1.591 11.960 -11.983 1.00 . A A . 29 GLU HB3 1 1
8 13574 1 1 29 GLU HG2 H -0.363 13.586 -11.767 1.00 . A A . 29 GLU HG2 1 1
8 13575 1 1 29 GLU HG3 H 0.684 14.748 -12.579 1.00 . A A . 29 GLU HG3 1 1
8 13576 1 1 29 GLU N N 2.447 14.629 -10.119 1.00 . A A . 29 GLU N 1 1
8 13577 1 1 29 GLU O O 3.953 12.428 -9.563 1.00 . A A . 29 GLU O 1 1
8 13578 1 1 29 GLU OE1 O -0.529 12.020 -13.802 1.00 . A A . 29 GLU OE1 1 1
8 13579 1 1 29 GLU OE2 O 0.411 13.718 -14.822 1.00 . A A . 29 GLU OE2 1 1
8 13580 1 1 30 GLN C C 1.999 8.744 -9.014 1.00 . A A . 30 GLN C 1 1
8 13581 1 1 30 GLN CA C 2.812 10.003 -8.788 1.00 . A A . 30 GLN CA 1 1
8 13582 1 1 30 GLN CB C 2.972 10.231 -7.278 1.00 . A A . 30 GLN CB 1 1
8 13583 1 1 30 GLN CD C 1.801 10.291 -5.028 1.00 . A A . 30 GLN CD 1 1
8 13584 1 1 30 GLN CG C 1.641 10.302 -6.534 1.00 . A A . 30 GLN CG 1 1
8 13585 1 1 30 GLN H H 1.164 11.041 -9.583 1.00 . A A . 30 GLN H 1 1
8 13586 1 1 30 GLN HA H 3.783 9.894 -9.246 1.00 . A A . 30 GLN HA 1 1
8 13587 1 1 30 GLN HB2 H 3.555 9.424 -6.860 1.00 . A A . 30 GLN HB2 1 1
8 13588 1 1 30 GLN HB3 H 3.497 11.161 -7.121 1.00 . A A . 30 GLN HB3 1 1
8 13589 1 1 30 GLN HE21 H 1.695 8.307 -5.020 1.00 . A A . 30 GLN HE21 1 1
8 13590 1 1 30 GLN HE22 H 1.906 9.054 -3.473 1.00 . A A . 30 GLN HE22 1 1
8 13591 1 1 30 GLN HG2 H 1.134 11.211 -6.817 1.00 . A A . 30 GLN HG2 1 1
8 13592 1 1 30 GLN HG3 H 1.039 9.453 -6.822 1.00 . A A . 30 GLN HG3 1 1
8 13593 1 1 30 GLN N N 2.127 11.123 -9.403 1.00 . A A . 30 GLN N 1 1
8 13594 1 1 30 GLN NE2 N 1.799 9.100 -4.449 1.00 . A A . 30 GLN NE2 1 1
8 13595 1 1 30 GLN O O 0.904 8.805 -9.579 1.00 . A A . 30 GLN O 1 1
8 13596 1 1 30 GLN OE1 O 1.911 11.338 -4.390 1.00 . A A . 30 GLN OE1 1 1
8 13597 1 1 31 THR C C 0.838 6.517 -7.292 1.00 . A A . 31 THR C 1 1
8 13598 1 1 31 THR CA C 1.747 6.406 -8.510 1.00 . A A . 31 THR CA 1 1
8 13599 1 1 31 THR CB C 2.651 5.166 -8.396 1.00 . A A . 31 THR CB 1 1
8 13600 1 1 31 THR CG2 C 1.838 3.886 -8.519 1.00 . A A . 31 THR CG2 1 1
8 13601 1 1 31 THR H H 3.476 7.597 -8.322 1.00 . A A . 31 THR H 1 1
8 13602 1 1 31 THR HA H 1.145 6.325 -9.406 1.00 . A A . 31 THR HA 1 1
8 13603 1 1 31 THR HB H 3.140 5.177 -7.431 1.00 . A A . 31 THR HB 1 1
8 13604 1 1 31 THR HG1 H 3.230 4.993 -10.279 1.00 . A A . 31 THR HG1 1 1
8 13605 1 1 31 THR HG21 H 1.105 3.847 -7.727 1.00 . A A . 31 THR HG21 1 1
8 13606 1 1 31 THR HG22 H 2.495 3.033 -8.443 1.00 . A A . 31 THR HG22 1 1
8 13607 1 1 31 THR HG23 H 1.335 3.869 -9.476 1.00 . A A . 31 THR HG23 1 1
8 13608 1 1 31 THR N N 2.532 7.616 -8.589 1.00 . A A . 31 THR N 1 1
8 13609 1 1 31 THR O O 1.287 6.358 -6.161 1.00 . A A . 31 THR O 1 1
8 13610 1 1 31 THR OG1 O 3.646 5.203 -9.428 1.00 . A A . 31 THR OG1 1 1
8 13611 1 1 32 GLU C C -1.561 6.011 -5.505 1.00 . A A . 32 GLU C 1 1
8 13612 1 1 32 GLU CA C -1.345 7.189 -6.446 1.00 . A A . 32 GLU CA 1 1
8 13613 1 1 32 GLU CB C -2.678 7.681 -7.019 1.00 . A A . 32 GLU CB 1 1
8 13614 1 1 32 GLU CD C -3.859 9.441 -8.405 1.00 . A A . 32 GLU CD 1 1
8 13615 1 1 32 GLU CG C -2.535 8.934 -7.869 1.00 . A A . 32 GLU CG 1 1
8 13616 1 1 32 GLU H H -0.748 6.875 -8.456 1.00 . A A . 32 GLU H 1 1
8 13617 1 1 32 GLU HA H -0.898 7.993 -5.882 1.00 . A A . 32 GLU HA 1 1
8 13618 1 1 32 GLU HB2 H -3.105 6.902 -7.633 1.00 . A A . 32 GLU HB2 1 1
8 13619 1 1 32 GLU HB3 H -3.352 7.899 -6.204 1.00 . A A . 32 GLU HB3 1 1
8 13620 1 1 32 GLU HG2 H -2.089 9.710 -7.266 1.00 . A A . 32 GLU HG2 1 1
8 13621 1 1 32 GLU HG3 H -1.886 8.713 -8.704 1.00 . A A . 32 GLU HG3 1 1
8 13622 1 1 32 GLU N N -0.425 6.854 -7.528 1.00 . A A . 32 GLU N 1 1
8 13623 1 1 32 GLU O O -1.367 6.137 -4.294 1.00 . A A . 32 GLU O 1 1
8 13624 1 1 32 GLU OE1 O -4.338 8.895 -9.420 1.00 . A A . 32 GLU OE1 1 1
8 13625 1 1 32 GLU OE2 O -4.423 10.391 -7.815 1.00 . A A . 32 GLU OE2 1 1
8 13626 1 1 33 THR C C -1.572 2.450 -5.911 1.00 . A A . 33 THR C 1 1
8 13627 1 1 33 THR CA C -2.175 3.681 -5.246 1.00 . A A . 33 THR CA 1 1
8 13628 1 1 33 THR CB C -3.678 3.435 -5.001 1.00 . A A . 33 THR CB 1 1
8 13629 1 1 33 THR CG2 C -4.272 4.496 -4.089 1.00 . A A . 33 THR CG2 1 1
8 13630 1 1 33 THR H H -2.109 4.829 -7.023 1.00 . A A . 33 THR H 1 1
8 13631 1 1 33 THR HA H -1.696 3.834 -4.290 1.00 . A A . 33 THR HA 1 1
8 13632 1 1 33 THR HB H -3.795 2.470 -4.527 1.00 . A A . 33 THR HB 1 1
8 13633 1 1 33 THR HG1 H -4.568 2.508 -6.499 1.00 . A A . 33 THR HG1 1 1
8 13634 1 1 33 THR HG21 H -5.319 4.286 -3.927 1.00 . A A . 33 THR HG21 1 1
8 13635 1 1 33 THR HG22 H -4.166 5.467 -4.549 1.00 . A A . 33 THR HG22 1 1
8 13636 1 1 33 THR HG23 H -3.753 4.488 -3.141 1.00 . A A . 33 THR HG23 1 1
8 13637 1 1 33 THR N N -1.956 4.871 -6.052 1.00 . A A . 33 THR N 1 1
8 13638 1 1 33 THR O O -1.470 2.384 -7.138 1.00 . A A . 33 THR O 1 1
8 13639 1 1 33 THR OG1 O -4.379 3.427 -6.249 1.00 . A A . 33 THR OG1 1 1
8 13640 1 1 34 VAL C C -1.380 -0.923 -4.869 1.00 . A A . 34 VAL C 1 1
8 13641 1 1 34 VAL CA C -0.680 0.212 -5.603 1.00 . A A . 34 VAL CA 1 1
8 13642 1 1 34 VAL CB C 0.851 0.047 -5.462 1.00 . A A . 34 VAL CB 1 1
8 13643 1 1 34 VAL CG1 C 1.592 0.932 -6.456 1.00 . A A . 34 VAL CG1 1 1
8 13644 1 1 34 VAL CG2 C 1.304 0.349 -4.039 1.00 . A A . 34 VAL CG2 1 1
8 13645 1 1 34 VAL H H -1.170 1.648 -4.129 1.00 . A A . 34 VAL H 1 1
8 13646 1 1 34 VAL HA H -0.936 0.154 -6.652 1.00 . A A . 34 VAL HA 1 1
8 13647 1 1 34 VAL HB H 1.099 -0.981 -5.684 1.00 . A A . 34 VAL HB 1 1
8 13648 1 1 34 VAL HG11 H 1.305 0.665 -7.461 1.00 . A A . 34 VAL HG11 1 1
8 13649 1 1 34 VAL HG12 H 2.656 0.793 -6.337 1.00 . A A . 34 VAL HG12 1 1
8 13650 1 1 34 VAL HG13 H 1.340 1.967 -6.274 1.00 . A A . 34 VAL HG13 1 1
8 13651 1 1 34 VAL HG21 H 0.827 -0.338 -3.357 1.00 . A A . 34 VAL HG21 1 1
8 13652 1 1 34 VAL HG22 H 1.030 1.361 -3.783 1.00 . A A . 34 VAL HG22 1 1
8 13653 1 1 34 VAL HG23 H 2.376 0.237 -3.973 1.00 . A A . 34 VAL HG23 1 1
8 13654 1 1 34 VAL N N -1.154 1.493 -5.100 1.00 . A A . 34 VAL N 1 1
8 13655 1 1 34 VAL O O -1.771 -0.773 -3.710 1.00 . A A . 34 VAL O 1 1
8 13656 1 1 35 GLN C C -1.201 -4.222 -4.485 1.00 . A A . 35 GLN C 1 1
8 13657 1 1 35 GLN CA C -2.218 -3.194 -4.960 1.00 . A A . 35 GLN CA 1 1
8 13658 1 1 35 GLN CB C -3.181 -3.821 -5.970 1.00 . A A . 35 GLN CB 1 1
8 13659 1 1 35 GLN CD C -5.078 -5.427 -6.355 1.00 . A A . 35 GLN CD 1 1
8 13660 1 1 35 GLN CG C -3.976 -4.989 -5.417 1.00 . A A . 35 GLN CG 1 1
8 13661 1 1 35 GLN H H -1.203 -2.109 -6.463 1.00 . A A . 35 GLN H 1 1
8 13662 1 1 35 GLN HA H -2.783 -2.842 -4.109 1.00 . A A . 35 GLN HA 1 1
8 13663 1 1 35 GLN HB2 H -3.879 -3.067 -6.303 1.00 . A A . 35 GLN HB2 1 1
8 13664 1 1 35 GLN HB3 H -2.612 -4.170 -6.821 1.00 . A A . 35 GLN HB3 1 1
8 13665 1 1 35 GLN HE21 H -6.163 -6.050 -4.814 1.00 . A A . 35 GLN HE21 1 1
8 13666 1 1 35 GLN HE22 H -6.887 -6.247 -6.375 1.00 . A A . 35 GLN HE22 1 1
8 13667 1 1 35 GLN HG2 H -3.307 -5.820 -5.255 1.00 . A A . 35 GLN HG2 1 1
8 13668 1 1 35 GLN HG3 H -4.417 -4.692 -4.476 1.00 . A A . 35 GLN HG3 1 1
8 13669 1 1 35 GLN N N -1.546 -2.047 -5.548 1.00 . A A . 35 GLN N 1 1
8 13670 1 1 35 GLN NE2 N -6.147 -5.964 -5.795 1.00 . A A . 35 GLN NE2 1 1
8 13671 1 1 35 GLN O O -0.313 -4.619 -5.235 1.00 . A A . 35 GLN O 1 1
8 13672 1 1 35 GLN OE1 O -4.969 -5.293 -7.574 1.00 . A A . 35 GLN OE1 1 1
8 13673 1 1 36 VAL C C -1.232 -6.745 -2.021 1.00 . A A . 36 VAL C 1 1
8 13674 1 1 36 VAL CA C -0.429 -5.616 -2.660 1.00 . A A . 36 VAL CA 1 1
8 13675 1 1 36 VAL CB C 0.530 -4.973 -1.626 1.00 . A A . 36 VAL CB 1 1
8 13676 1 1 36 VAL CG1 C -0.246 -4.228 -0.553 1.00 . A A . 36 VAL CG1 1 1
8 13677 1 1 36 VAL CG2 C 1.448 -6.012 -1.005 1.00 . A A . 36 VAL CG2 1 1
8 13678 1 1 36 VAL H H -2.036 -4.247 -2.676 1.00 . A A . 36 VAL H 1 1
8 13679 1 1 36 VAL HA H 0.171 -6.032 -3.460 1.00 . A A . 36 VAL HA 1 1
8 13680 1 1 36 VAL HB H 1.145 -4.253 -2.148 1.00 . A A . 36 VAL HB 1 1
8 13681 1 1 36 VAL HG11 H -0.824 -3.441 -1.010 1.00 . A A . 36 VAL HG11 1 1
8 13682 1 1 36 VAL HG12 H 0.445 -3.801 0.158 1.00 . A A . 36 VAL HG12 1 1
8 13683 1 1 36 VAL HG13 H -0.909 -4.913 -0.043 1.00 . A A . 36 VAL HG13 1 1
8 13684 1 1 36 VAL HG21 H 2.106 -5.533 -0.295 1.00 . A A . 36 VAL HG21 1 1
8 13685 1 1 36 VAL HG22 H 2.036 -6.480 -1.779 1.00 . A A . 36 VAL HG22 1 1
8 13686 1 1 36 VAL HG23 H 0.855 -6.761 -0.500 1.00 . A A . 36 VAL HG23 1 1
8 13687 1 1 36 VAL N N -1.320 -4.623 -3.234 1.00 . A A . 36 VAL N 1 1
8 13688 1 1 36 VAL O O -2.268 -6.507 -1.400 1.00 . A A . 36 VAL O 1 1
8 13689 1 1 37 ASP C C -0.314 -10.005 -0.984 1.00 . A A . 37 ASP C 1 1
8 13690 1 1 37 ASP CA C -1.391 -9.140 -1.616 1.00 . A A . 37 ASP CA 1 1
8 13691 1 1 37 ASP CB C -2.170 -9.962 -2.650 1.00 . A A . 37 ASP CB 1 1
8 13692 1 1 37 ASP CG C -3.330 -9.207 -3.273 1.00 . A A . 37 ASP CG 1 1
8 13693 1 1 37 ASP H H 0.021 -8.092 -2.790 1.00 . A A . 37 ASP H 1 1
8 13694 1 1 37 ASP HA H -2.068 -8.802 -0.845 1.00 . A A . 37 ASP HA 1 1
8 13695 1 1 37 ASP HB2 H -1.497 -10.255 -3.442 1.00 . A A . 37 ASP HB2 1 1
8 13696 1 1 37 ASP HB3 H -2.558 -10.850 -2.172 1.00 . A A . 37 ASP HB3 1 1
8 13697 1 1 37 ASP N N -0.772 -7.970 -2.221 1.00 . A A . 37 ASP N 1 1
8 13698 1 1 37 ASP O O 0.858 -9.920 -1.362 1.00 . A A . 37 ASP O 1 1
8 13699 1 1 37 ASP OD1 O -4.122 -8.592 -2.529 1.00 . A A . 37 ASP OD1 1 1
8 13700 1 1 37 ASP OD2 O -3.476 -9.259 -4.513 1.00 . A A . 37 ASP OD2 1 1
8 13701 1 1 38 LEU C C -0.055 -13.150 0.524 1.00 . A A . 38 LEU C 1 1
8 13702 1 1 38 LEU CA C 0.256 -11.665 0.685 1.00 . A A . 38 LEU CA 1 1
8 13703 1 1 38 LEU CB C 0.269 -11.296 2.174 1.00 . A A . 38 LEU CB 1 1
8 13704 1 1 38 LEU CD1 C 0.610 -9.589 3.982 1.00 . A A . 38 LEU CD1 1 1
8 13705 1 1 38 LEU CD2 C 2.151 -9.644 2.017 1.00 . A A . 38 LEU CD2 1 1
8 13706 1 1 38 LEU CG C 0.723 -9.869 2.491 1.00 . A A . 38 LEU CG 1 1
8 13707 1 1 38 LEU H H -1.660 -10.914 0.182 1.00 . A A . 38 LEU H 1 1
8 13708 1 1 38 LEU HA H 1.236 -11.473 0.272 1.00 . A A . 38 LEU HA 1 1
8 13709 1 1 38 LEU HB2 H -0.729 -11.426 2.564 1.00 . A A . 38 LEU HB2 1 1
8 13710 1 1 38 LEU HB3 H 0.929 -11.980 2.687 1.00 . A A . 38 LEU HB3 1 1
8 13711 1 1 38 LEU HD11 H 0.945 -8.584 4.186 1.00 . A A . 38 LEU HD11 1 1
8 13712 1 1 38 LEU HD12 H 1.224 -10.291 4.527 1.00 . A A . 38 LEU HD12 1 1
8 13713 1 1 38 LEU HD13 H -0.419 -9.696 4.291 1.00 . A A . 38 LEU HD13 1 1
8 13714 1 1 38 LEU HD21 H 2.454 -8.634 2.256 1.00 . A A . 38 LEU HD21 1 1
8 13715 1 1 38 LEU HD22 H 2.205 -9.792 0.949 1.00 . A A . 38 LEU HD22 1 1
8 13716 1 1 38 LEU HD23 H 2.808 -10.344 2.512 1.00 . A A . 38 LEU HD23 1 1
8 13717 1 1 38 LEU HG H 0.084 -9.172 1.969 1.00 . A A . 38 LEU HG 1 1
8 13718 1 1 38 LEU N N -0.701 -10.840 -0.035 1.00 . A A . 38 LEU N 1 1
8 13719 1 1 38 LEU O O -1.215 -13.558 0.507 1.00 . A A . 38 LEU O 1 1
8 13720 1 1 39 GLU C C 1.763 -15.989 1.447 1.00 . A A . 39 GLU C 1 1
8 13721 1 1 39 GLU CA C 0.888 -15.391 0.366 1.00 . A A . 39 GLU CA 1 1
8 13722 1 1 39 GLU CB C 1.323 -15.974 -0.977 1.00 . A A . 39 GLU CB 1 1
8 13723 1 1 39 GLU CD C 0.670 -16.742 -3.276 1.00 . A A . 39 GLU CD 1 1
8 13724 1 1 39 GLU CG C 0.241 -15.990 -2.032 1.00 . A A . 39 GLU CG 1 1
8 13725 1 1 39 GLU H H 1.886 -13.533 0.286 1.00 . A A . 39 GLU H 1 1
8 13726 1 1 39 GLU HA H -0.144 -15.655 0.553 1.00 . A A . 39 GLU HA 1 1
8 13727 1 1 39 GLU HB2 H 2.150 -15.393 -1.354 1.00 . A A . 39 GLU HB2 1 1
8 13728 1 1 39 GLU HB3 H 1.654 -16.989 -0.819 1.00 . A A . 39 GLU HB3 1 1
8 13729 1 1 39 GLU HG2 H -0.637 -16.466 -1.625 1.00 . A A . 39 GLU HG2 1 1
8 13730 1 1 39 GLU HG3 H 0.007 -14.974 -2.303 1.00 . A A . 39 GLU HG3 1 1
8 13731 1 1 39 GLU N N 0.996 -13.941 0.381 1.00 . A A . 39 GLU N 1 1
8 13732 1 1 39 GLU O O 2.630 -15.311 2.001 1.00 . A A . 39 GLU O 1 1
8 13733 1 1 39 GLU OE1 O 0.940 -17.960 -3.174 1.00 . A A . 39 GLU OE1 1 1
8 13734 1 1 39 GLU OE2 O 0.740 -16.130 -4.359 1.00 . A A . 39 GLU OE2 1 1
8 13735 1 1 40 GLY C C 1.652 -18.678 3.743 1.00 . A A . 40 GLY C 1 1
8 13736 1 1 40 GLY CA C 2.412 -17.957 2.655 1.00 . A A . 40 GLY CA 1 1
8 13737 1 1 40 GLY H H 0.772 -17.714 1.330 1.00 . A A . 40 GLY H 1 1
8 13738 1 1 40 GLY HA2 H 2.995 -18.678 2.102 1.00 . A A . 40 GLY HA2 1 1
8 13739 1 1 40 GLY HA3 H 3.081 -17.244 3.113 1.00 . A A . 40 GLY HA3 1 1
8 13740 1 1 40 GLY N N 1.544 -17.257 1.734 1.00 . A A . 40 GLY N 1 1
8 13741 1 1 40 GLY O O 0.494 -19.058 3.541 1.00 . A A . 40 GLY O 1 1
8 13742 1 1 41 PRO C C 0.390 -18.928 6.490 1.00 . A A . 41 PRO C 1 1
8 13743 1 1 41 PRO CA C 1.693 -19.582 6.046 1.00 . A A . 41 PRO CA 1 1
8 13744 1 1 41 PRO CB C 2.753 -19.475 7.151 1.00 . A A . 41 PRO CB 1 1
8 13745 1 1 41 PRO CD C 3.677 -18.478 5.188 1.00 . A A . 41 PRO CD 1 1
8 13746 1 1 41 PRO CG C 3.708 -18.430 6.686 1.00 . A A . 41 PRO CG 1 1
8 13747 1 1 41 PRO HA H 1.507 -20.623 5.822 1.00 . A A . 41 PRO HA 1 1
8 13748 1 1 41 PRO HB2 H 2.279 -19.190 8.078 1.00 . A A . 41 PRO HB2 1 1
8 13749 1 1 41 PRO HB3 H 3.244 -20.430 7.272 1.00 . A A . 41 PRO HB3 1 1
8 13750 1 1 41 PRO HD2 H 3.880 -17.504 4.773 1.00 . A A . 41 PRO HD2 1 1
8 13751 1 1 41 PRO HD3 H 4.383 -19.206 4.816 1.00 . A A . 41 PRO HD3 1 1
8 13752 1 1 41 PRO HG2 H 3.388 -17.459 7.035 1.00 . A A . 41 PRO HG2 1 1
8 13753 1 1 41 PRO HG3 H 4.700 -18.653 7.048 1.00 . A A . 41 PRO HG3 1 1
8 13754 1 1 41 PRO N N 2.297 -18.894 4.903 1.00 . A A . 41 PRO N 1 1
8 13755 1 1 41 PRO O O 0.363 -17.752 6.868 1.00 . A A . 41 PRO O 1 1
8 13756 1 1 42 ARG C C -2.055 -18.716 8.235 1.00 . A A . 42 ARG C 1 1
8 13757 1 1 42 ARG CA C -2.012 -19.221 6.795 1.00 . A A . 42 ARG CA 1 1
8 13758 1 1 42 ARG CB C -3.066 -20.316 6.588 1.00 . A A . 42 ARG CB 1 1
8 13759 1 1 42 ARG CD C -3.959 -22.573 7.227 1.00 . A A . 42 ARG CD 1 1
8 13760 1 1 42 ARG CG C -2.810 -21.589 7.377 1.00 . A A . 42 ARG CG 1 1
8 13761 1 1 42 ARG CZ C -4.626 -24.626 8.432 1.00 . A A . 42 ARG CZ 1 1
8 13762 1 1 42 ARG H H -0.576 -20.641 6.157 1.00 . A A . 42 ARG H 1 1
8 13763 1 1 42 ARG HA H -2.238 -18.396 6.139 1.00 . A A . 42 ARG HA 1 1
8 13764 1 1 42 ARG HB2 H -4.030 -19.928 6.884 1.00 . A A . 42 ARG HB2 1 1
8 13765 1 1 42 ARG HB3 H -3.099 -20.570 5.540 1.00 . A A . 42 ARG HB3 1 1
8 13766 1 1 42 ARG HD2 H -4.851 -22.134 7.648 1.00 . A A . 42 ARG HD2 1 1
8 13767 1 1 42 ARG HD3 H -4.115 -22.763 6.174 1.00 . A A . 42 ARG HD3 1 1
8 13768 1 1 42 ARG HE H -2.741 -24.129 7.961 1.00 . A A . 42 ARG HE 1 1
8 13769 1 1 42 ARG HG2 H -1.905 -22.050 7.015 1.00 . A A . 42 ARG HG2 1 1
8 13770 1 1 42 ARG HG3 H -2.698 -21.339 8.422 1.00 . A A . 42 ARG HG3 1 1
8 13771 1 1 42 ARG HH11 H -6.170 -23.396 7.977 1.00 . A A . 42 ARG HH11 1 1
8 13772 1 1 42 ARG HH12 H -6.609 -24.853 8.815 1.00 . A A . 42 ARG HH12 1 1
8 13773 1 1 42 ARG HH21 H -3.310 -26.044 9.031 1.00 . A A . 42 ARG HH21 1 1
8 13774 1 1 42 ARG HH22 H -4.979 -26.382 9.396 1.00 . A A . 42 ARG HH22 1 1
8 13775 1 1 42 ARG N N -0.684 -19.707 6.443 1.00 . A A . 42 ARG N 1 1
8 13776 1 1 42 ARG NE N -3.690 -23.839 7.903 1.00 . A A . 42 ARG NE 1 1
8 13777 1 1 42 ARG NH1 N -5.903 -24.262 8.402 1.00 . A A . 42 ARG NH1 1 1
8 13778 1 1 42 ARG NH2 N -4.275 -25.772 9.000 1.00 . A A . 42 ARG NH2 1 1
8 13779 1 1 42 ARG O O -2.820 -17.807 8.549 1.00 . A A . 42 ARG O 1 1
8 13780 1 1 43 GLY C C -0.862 -17.406 10.630 1.00 . A A . 43 GLY C 1 1
8 13781 1 1 43 GLY CA C -1.179 -18.881 10.487 1.00 . A A . 43 GLY CA 1 1
8 13782 1 1 43 GLY H H -0.648 -20.040 8.792 1.00 . A A . 43 GLY H 1 1
8 13783 1 1 43 GLY HA2 H -2.137 -19.080 10.947 1.00 . A A . 43 GLY HA2 1 1
8 13784 1 1 43 GLY HA3 H -0.420 -19.451 11.000 1.00 . A A . 43 GLY HA3 1 1
8 13785 1 1 43 GLY N N -1.231 -19.303 9.100 1.00 . A A . 43 GLY N 1 1
8 13786 1 1 43 GLY O O -1.565 -16.681 11.333 1.00 . A A . 43 GLY O 1 1
8 13787 1 1 44 VAL C C -0.501 -14.658 9.394 1.00 . A A . 44 VAL C 1 1
8 13788 1 1 44 VAL CA C 0.583 -15.551 9.993 1.00 . A A . 44 VAL CA 1 1
8 13789 1 1 44 VAL CB C 1.913 -15.312 9.244 1.00 . A A . 44 VAL CB 1 1
8 13790 1 1 44 VAL CG1 C 2.341 -13.856 9.357 1.00 . A A . 44 VAL CG1 1 1
8 13791 1 1 44 VAL CG2 C 3.004 -16.234 9.769 1.00 . A A . 44 VAL CG2 1 1
8 13792 1 1 44 VAL H H 0.681 -17.574 9.368 1.00 . A A . 44 VAL H 1 1
8 13793 1 1 44 VAL HA H 0.724 -15.284 11.032 1.00 . A A . 44 VAL HA 1 1
8 13794 1 1 44 VAL HB H 1.758 -15.538 8.199 1.00 . A A . 44 VAL HB 1 1
8 13795 1 1 44 VAL HG11 H 2.490 -13.603 10.397 1.00 . A A . 44 VAL HG11 1 1
8 13796 1 1 44 VAL HG12 H 1.573 -13.222 8.939 1.00 . A A . 44 VAL HG12 1 1
8 13797 1 1 44 VAL HG13 H 3.263 -13.709 8.815 1.00 . A A . 44 VAL HG13 1 1
8 13798 1 1 44 VAL HG21 H 2.710 -17.262 9.622 1.00 . A A . 44 VAL HG21 1 1
8 13799 1 1 44 VAL HG22 H 3.156 -16.050 10.822 1.00 . A A . 44 VAL HG22 1 1
8 13800 1 1 44 VAL HG23 H 3.925 -16.041 9.234 1.00 . A A . 44 VAL HG23 1 1
8 13801 1 1 44 VAL N N 0.178 -16.953 9.937 1.00 . A A . 44 VAL N 1 1
8 13802 1 1 44 VAL O O -0.824 -13.604 9.942 1.00 . A A . 44 VAL O 1 1
8 13803 1 1 45 LEU C C -3.349 -14.224 8.545 1.00 . A A . 45 LEU C 1 1
8 13804 1 1 45 LEU CA C -2.147 -14.375 7.613 1.00 . A A . 45 LEU CA 1 1
8 13805 1 1 45 LEU CB C -2.567 -15.099 6.327 1.00 . A A . 45 LEU CB 1 1
8 13806 1 1 45 LEU CD1 C -1.984 -16.027 4.076 1.00 . A A . 45 LEU CD1 1 1
8 13807 1 1 45 LEU CD2 C -0.985 -13.865 4.821 1.00 . A A . 45 LEU CD2 1 1
8 13808 1 1 45 LEU CG C -1.472 -15.235 5.266 1.00 . A A . 45 LEU CG 1 1
8 13809 1 1 45 LEU H H -0.751 -15.946 7.886 1.00 . A A . 45 LEU H 1 1
8 13810 1 1 45 LEU HA H -1.779 -13.393 7.361 1.00 . A A . 45 LEU HA 1 1
8 13811 1 1 45 LEU HB2 H -2.907 -16.091 6.589 1.00 . A A . 45 LEU HB2 1 1
8 13812 1 1 45 LEU HB3 H -3.393 -14.560 5.890 1.00 . A A . 45 LEU HB3 1 1
8 13813 1 1 45 LEU HD11 H -2.823 -15.510 3.632 1.00 . A A . 45 LEU HD11 1 1
8 13814 1 1 45 LEU HD12 H -2.300 -17.006 4.406 1.00 . A A . 45 LEU HD12 1 1
8 13815 1 1 45 LEU HD13 H -1.197 -16.129 3.345 1.00 . A A . 45 LEU HD13 1 1
8 13816 1 1 45 LEU HD21 H -0.225 -13.982 4.061 1.00 . A A . 45 LEU HD21 1 1
8 13817 1 1 45 LEU HD22 H -0.571 -13.339 5.667 1.00 . A A . 45 LEU HD22 1 1
8 13818 1 1 45 LEU HD23 H -1.815 -13.302 4.417 1.00 . A A . 45 LEU HD23 1 1
8 13819 1 1 45 LEU HG H -0.635 -15.768 5.688 1.00 . A A . 45 LEU HG 1 1
8 13820 1 1 45 LEU N N -1.070 -15.104 8.277 1.00 . A A . 45 LEU N 1 1
8 13821 1 1 45 LEU O O -4.021 -13.193 8.550 1.00 . A A . 45 LEU O 1 1
8 13822 1 1 46 THR C C -4.447 -14.231 11.410 1.00 . A A . 46 THR C 1 1
8 13823 1 1 46 THR CA C -4.703 -15.241 10.291 1.00 . A A . 46 THR CA 1 1
8 13824 1 1 46 THR CB C -4.931 -16.644 10.894 1.00 . A A . 46 THR CB 1 1
8 13825 1 1 46 THR CG2 C -6.163 -16.666 11.783 1.00 . A A . 46 THR CG2 1 1
8 13826 1 1 46 THR H H -3.025 -16.048 9.295 1.00 . A A . 46 THR H 1 1
8 13827 1 1 46 THR HA H -5.597 -14.952 9.759 1.00 . A A . 46 THR HA 1 1
8 13828 1 1 46 THR HB H -4.069 -16.912 11.491 1.00 . A A . 46 THR HB 1 1
8 13829 1 1 46 THR HG1 H -4.286 -17.627 9.304 1.00 . A A . 46 THR HG1 1 1
8 13830 1 1 46 THR HG21 H -6.271 -17.646 12.226 1.00 . A A . 46 THR HG21 1 1
8 13831 1 1 46 THR HG22 H -7.038 -16.440 11.193 1.00 . A A . 46 THR HG22 1 1
8 13832 1 1 46 THR HG23 H -6.057 -15.928 12.565 1.00 . A A . 46 THR HG23 1 1
8 13833 1 1 46 THR N N -3.600 -15.254 9.343 1.00 . A A . 46 THR N 1 1
8 13834 1 1 46 THR O O -5.343 -13.489 11.806 1.00 . A A . 46 THR O 1 1
8 13835 1 1 46 THR OG1 O -5.091 -17.605 9.842 1.00 . A A . 46 THR OG1 1 1
8 13836 1 1 47 VAL C C -2.988 -11.811 12.499 1.00 . A A . 47 VAL C 1 1
8 13837 1 1 47 VAL CA C -2.843 -13.260 12.965 1.00 . A A . 47 VAL CA 1 1
8 13838 1 1 47 VAL CB C -1.398 -13.503 13.451 1.00 . A A . 47 VAL CB 1 1
8 13839 1 1 47 VAL CG1 C -1.010 -12.508 14.536 1.00 . A A . 47 VAL CG1 1 1
8 13840 1 1 47 VAL CG2 C -1.235 -14.925 13.961 1.00 . A A . 47 VAL CG2 1 1
8 13841 1 1 47 VAL H H -2.534 -14.800 11.541 1.00 . A A . 47 VAL H 1 1
8 13842 1 1 47 VAL HA H -3.512 -13.426 13.798 1.00 . A A . 47 VAL HA 1 1
8 13843 1 1 47 VAL HB H -0.729 -13.366 12.614 1.00 . A A . 47 VAL HB 1 1
8 13844 1 1 47 VAL HG11 H -1.073 -11.504 14.144 1.00 . A A . 47 VAL HG11 1 1
8 13845 1 1 47 VAL HG12 H 0.003 -12.706 14.859 1.00 . A A . 47 VAL HG12 1 1
8 13846 1 1 47 VAL HG13 H -1.681 -12.612 15.374 1.00 . A A . 47 VAL HG13 1 1
8 13847 1 1 47 VAL HG21 H -1.909 -15.090 14.789 1.00 . A A . 47 VAL HG21 1 1
8 13848 1 1 47 VAL HG22 H -0.218 -15.073 14.288 1.00 . A A . 47 VAL HG22 1 1
8 13849 1 1 47 VAL HG23 H -1.463 -15.621 13.166 1.00 . A A . 47 VAL HG23 1 1
8 13850 1 1 47 VAL N N -3.214 -14.191 11.902 1.00 . A A . 47 VAL N 1 1
8 13851 1 1 47 VAL O O -3.525 -10.965 13.217 1.00 . A A . 47 VAL O 1 1
8 13852 1 1 48 PHE C C -4.064 -9.793 10.485 1.00 . A A . 48 PHE C 1 1
8 13853 1 1 48 PHE CA C -2.604 -10.195 10.711 1.00 . A A . 48 PHE CA 1 1
8 13854 1 1 48 PHE CB C -1.825 -10.143 9.392 1.00 . A A . 48 PHE CB 1 1
8 13855 1 1 48 PHE CD1 C -0.636 -7.934 9.371 1.00 . A A . 48 PHE CD1 1 1
8 13856 1 1 48 PHE CD2 C -2.424 -8.268 7.829 1.00 . A A . 48 PHE CD2 1 1
8 13857 1 1 48 PHE CE1 C -0.445 -6.657 8.880 1.00 . A A . 48 PHE CE1 1 1
8 13858 1 1 48 PHE CE2 C -2.238 -6.993 7.332 1.00 . A A . 48 PHE CE2 1 1
8 13859 1 1 48 PHE CG C -1.627 -8.753 8.852 1.00 . A A . 48 PHE CG 1 1
8 13860 1 1 48 PHE CZ C -1.246 -6.187 7.859 1.00 . A A . 48 PHE CZ 1 1
8 13861 1 1 48 PHE H H -2.114 -12.260 10.755 1.00 . A A . 48 PHE H 1 1
8 13862 1 1 48 PHE HA H -2.159 -9.507 11.413 1.00 . A A . 48 PHE HA 1 1
8 13863 1 1 48 PHE HB2 H -0.851 -10.580 9.541 1.00 . A A . 48 PHE HB2 1 1
8 13864 1 1 48 PHE HB3 H -2.360 -10.714 8.646 1.00 . A A . 48 PHE HB3 1 1
8 13865 1 1 48 PHE HD1 H -0.011 -8.301 10.168 1.00 . A A . 48 PHE HD1 1 1
8 13866 1 1 48 PHE HD2 H -3.200 -8.899 7.418 1.00 . A A . 48 PHE HD2 1 1
8 13867 1 1 48 PHE HE1 H 0.330 -6.028 9.292 1.00 . A A . 48 PHE HE1 1 1
8 13868 1 1 48 PHE HE2 H -2.867 -6.626 6.532 1.00 . A A . 48 PHE HE2 1 1
8 13869 1 1 48 PHE HZ H -1.098 -5.191 7.471 1.00 . A A . 48 PHE HZ 1 1
8 13870 1 1 48 PHE N N -2.525 -11.538 11.282 1.00 . A A . 48 PHE N 1 1
8 13871 1 1 48 PHE O O -4.417 -8.617 10.549 1.00 . A A . 48 PHE O 1 1
8 13872 1 1 49 ARG C C -7.044 -10.065 11.239 1.00 . A A . 49 ARG C 1 1
8 13873 1 1 49 ARG CA C -6.325 -10.578 9.990 1.00 . A A . 49 ARG CA 1 1
8 13874 1 1 49 ARG CB C -6.952 -11.902 9.535 1.00 . A A . 49 ARG CB 1 1
8 13875 1 1 49 ARG CD C -9.299 -11.568 8.630 1.00 . A A . 49 ARG CD 1 1
8 13876 1 1 49 ARG CG C -7.831 -11.804 8.295 1.00 . A A . 49 ARG CG 1 1
8 13877 1 1 49 ARG CZ C -10.615 -9.492 8.586 1.00 . A A . 49 ARG CZ 1 1
8 13878 1 1 49 ARG H H -4.557 -11.706 10.233 1.00 . A A . 49 ARG H 1 1
8 13879 1 1 49 ARG HA H -6.422 -9.851 9.201 1.00 . A A . 49 ARG HA 1 1
8 13880 1 1 49 ARG HB2 H -6.159 -12.603 9.322 1.00 . A A . 49 ARG HB2 1 1
8 13881 1 1 49 ARG HB3 H -7.553 -12.293 10.343 1.00 . A A . 49 ARG HB3 1 1
8 13882 1 1 49 ARG HD2 H -9.892 -11.801 7.757 1.00 . A A . 49 ARG HD2 1 1
8 13883 1 1 49 ARG HD3 H -9.580 -12.224 9.439 1.00 . A A . 49 ARG HD3 1 1
8 13884 1 1 49 ARG HE H -8.941 -9.762 9.655 1.00 . A A . 49 ARG HE 1 1
8 13885 1 1 49 ARG HG2 H -7.483 -10.984 7.687 1.00 . A A . 49 ARG HG2 1 1
8 13886 1 1 49 ARG HG3 H -7.745 -12.726 7.739 1.00 . A A . 49 ARG HG3 1 1
8 13887 1 1 49 ARG HH11 H -11.367 -11.013 7.468 1.00 . A A . 49 ARG HH11 1 1
8 13888 1 1 49 ARG HH12 H -12.277 -9.532 7.411 1.00 . A A . 49 ARG HH12 1 1
8 13889 1 1 49 ARG HH21 H -10.127 -7.809 9.618 1.00 . A A . 49 ARG HH21 1 1
8 13890 1 1 49 ARG HH22 H -11.575 -7.710 8.662 1.00 . A A . 49 ARG HH22 1 1
8 13891 1 1 49 ARG N N -4.905 -10.791 10.245 1.00 . A A . 49 ARG N 1 1
8 13892 1 1 49 ARG NE N -9.570 -10.191 9.024 1.00 . A A . 49 ARG NE 1 1
8 13893 1 1 49 ARG NH1 N -11.491 -10.058 7.758 1.00 . A A . 49 ARG NH1 1 1
8 13894 1 1 49 ARG NH2 N -10.787 -8.236 8.983 1.00 . A A . 49 ARG NH2 1 1
8 13895 1 1 49 ARG O O -8.071 -9.396 11.140 1.00 . A A . 49 ARG O 1 1
8 13896 1 1 50 PHE C C -6.952 -8.546 14.004 1.00 . A A . 50 PHE C 1 1
8 13897 1 1 50 PHE CA C -7.130 -10.023 13.669 1.00 . A A . 50 PHE CA 1 1
8 13898 1 1 50 PHE CB C -6.547 -10.863 14.801 1.00 . A A . 50 PHE CB 1 1
8 13899 1 1 50 PHE CD1 C -8.281 -12.665 14.594 1.00 . A A . 50 PHE CD1 1 1
8 13900 1 1 50 PHE CD2 C -6.008 -13.309 14.920 1.00 . A A . 50 PHE CD2 1 1
8 13901 1 1 50 PHE CE1 C -8.659 -13.993 14.571 1.00 . A A . 50 PHE CE1 1 1
8 13902 1 1 50 PHE CE2 C -6.380 -14.639 14.896 1.00 . A A . 50 PHE CE2 1 1
8 13903 1 1 50 PHE CG C -6.954 -12.307 14.767 1.00 . A A . 50 PHE CG 1 1
8 13904 1 1 50 PHE CZ C -7.708 -14.983 14.722 1.00 . A A . 50 PHE CZ 1 1
8 13905 1 1 50 PHE H H -5.644 -10.859 12.429 1.00 . A A . 50 PHE H 1 1
8 13906 1 1 50 PHE HA H -8.182 -10.237 13.584 1.00 . A A . 50 PHE HA 1 1
8 13907 1 1 50 PHE HB2 H -5.469 -10.825 14.748 1.00 . A A . 50 PHE HB2 1 1
8 13908 1 1 50 PHE HB3 H -6.864 -10.450 15.739 1.00 . A A . 50 PHE HB3 1 1
8 13909 1 1 50 PHE HD1 H -9.027 -11.892 14.474 1.00 . A A . 50 PHE HD1 1 1
8 13910 1 1 50 PHE HD2 H -4.971 -13.044 15.057 1.00 . A A . 50 PHE HD2 1 1
8 13911 1 1 50 PHE HE1 H -9.699 -14.257 14.435 1.00 . A A . 50 PHE HE1 1 1
8 13912 1 1 50 PHE HE2 H -5.633 -15.412 15.015 1.00 . A A . 50 PHE HE2 1 1
8 13913 1 1 50 PHE HZ H -8.001 -16.021 14.704 1.00 . A A . 50 PHE HZ 1 1
8 13914 1 1 50 PHE N N -6.498 -10.378 12.409 1.00 . A A . 50 PHE N 1 1
8 13915 1 1 50 PHE O O -7.810 -7.943 14.649 1.00 . A A . 50 PHE O 1 1
8 13916 1 1 51 ALA C C -6.179 -5.598 13.023 1.00 . A A . 51 ALA C 1 1
8 13917 1 1 51 ALA CA C -5.488 -6.611 13.926 1.00 . A A . 51 ALA CA 1 1
8 13918 1 1 51 ALA CB C -3.978 -6.428 13.865 1.00 . A A . 51 ALA CB 1 1
8 13919 1 1 51 ALA H H -5.249 -8.476 12.979 1.00 . A A . 51 ALA H 1 1
8 13920 1 1 51 ALA HA H -5.803 -6.443 14.946 1.00 . A A . 51 ALA HA 1 1
8 13921 1 1 51 ALA HB1 H -3.718 -5.451 14.246 1.00 . A A . 51 ALA HB1 1 1
8 13922 1 1 51 ALA HB2 H -3.645 -6.514 12.841 1.00 . A A . 51 ALA HB2 1 1
8 13923 1 1 51 ALA HB3 H -3.499 -7.188 14.464 1.00 . A A . 51 ALA HB3 1 1
8 13924 1 1 51 ALA N N -5.840 -7.975 13.569 1.00 . A A . 51 ALA N 1 1
8 13925 1 1 51 ALA O O -6.728 -5.946 11.974 1.00 . A A . 51 ALA O 1 1
8 13926 1 1 52 ARG C C -5.647 -2.757 11.687 1.00 . A A . 52 ARG C 1 1
8 13927 1 1 52 ARG CA C -6.695 -3.250 12.677 1.00 . A A . 52 ARG CA 1 1
8 13928 1 1 52 ARG CB C -7.085 -2.107 13.608 1.00 . A A . 52 ARG CB 1 1
8 13929 1 1 52 ARG CD C -8.376 -1.308 15.597 1.00 . A A . 52 ARG CD 1 1
8 13930 1 1 52 ARG CG C -7.889 -2.525 14.828 1.00 . A A . 52 ARG CG 1 1
8 13931 1 1 52 ARG CZ C -9.984 -1.159 17.465 1.00 . A A . 52 ARG CZ 1 1
8 13932 1 1 52 ARG H H -5.738 -4.140 14.308 1.00 . A A . 52 ARG H 1 1
8 13933 1 1 52 ARG HA H -7.564 -3.596 12.143 1.00 . A A . 52 ARG HA 1 1
8 13934 1 1 52 ARG HB2 H -6.188 -1.619 13.948 1.00 . A A . 52 ARG HB2 1 1
8 13935 1 1 52 ARG HB3 H -7.666 -1.406 13.050 1.00 . A A . 52 ARG HB3 1 1
8 13936 1 1 52 ARG HD2 H -7.559 -0.611 15.697 1.00 . A A . 52 ARG HD2 1 1
8 13937 1 1 52 ARG HD3 H -9.178 -0.844 15.039 1.00 . A A . 52 ARG HD3 1 1
8 13938 1 1 52 ARG HE H -8.316 -2.266 17.470 1.00 . A A . 52 ARG HE 1 1
8 13939 1 1 52 ARG HG2 H -8.744 -3.101 14.509 1.00 . A A . 52 ARG HG2 1 1
8 13940 1 1 52 ARG HG3 H -7.264 -3.125 15.474 1.00 . A A . 52 ARG HG3 1 1
8 13941 1 1 52 ARG HH11 H -10.553 -0.132 15.805 1.00 . A A . 52 ARG HH11 1 1
8 13942 1 1 52 ARG HH12 H -11.628 -0.007 17.164 1.00 . A A . 52 ARG HH12 1 1
8 13943 1 1 52 ARG HH21 H -9.696 -2.073 19.250 1.00 . A A . 52 ARG HH21 1 1
8 13944 1 1 52 ARG HH22 H -11.129 -1.090 19.139 1.00 . A A . 52 ARG HH22 1 1
8 13945 1 1 52 ARG N N -6.151 -4.343 13.448 1.00 . A A . 52 ARG N 1 1
8 13946 1 1 52 ARG NE N -8.869 -1.653 16.929 1.00 . A A . 52 ARG NE 1 1
8 13947 1 1 52 ARG NH1 N -10.784 -0.368 16.756 1.00 . A A . 52 ARG NH1 1 1
8 13948 1 1 52 ARG NH2 N -10.299 -1.468 18.714 1.00 . A A . 52 ARG NH2 1 1
8 13949 1 1 52 ARG O O -4.456 -3.030 11.866 1.00 . A A . 52 ARG O 1 1
8 13950 1 1 53 PRO C C -4.093 -0.553 10.366 1.00 . A A . 53 PRO C 1 1
8 13951 1 1 53 PRO CA C -5.115 -1.452 9.683 1.00 . A A . 53 PRO CA 1 1
8 13952 1 1 53 PRO CB C -5.985 -0.634 8.725 1.00 . A A . 53 PRO CB 1 1
8 13953 1 1 53 PRO CD C -7.453 -1.741 10.269 1.00 . A A . 53 PRO CD 1 1
8 13954 1 1 53 PRO CG C -7.332 -0.547 9.367 1.00 . A A . 53 PRO CG 1 1
8 13955 1 1 53 PRO HA H -4.596 -2.223 9.130 1.00 . A A . 53 PRO HA 1 1
8 13956 1 1 53 PRO HB2 H -5.549 0.345 8.593 1.00 . A A . 53 PRO HB2 1 1
8 13957 1 1 53 PRO HB3 H -6.031 -1.140 7.775 1.00 . A A . 53 PRO HB3 1 1
8 13958 1 1 53 PRO HD2 H -8.039 -1.498 11.143 1.00 . A A . 53 PRO HD2 1 1
8 13959 1 1 53 PRO HD3 H -7.891 -2.571 9.738 1.00 . A A . 53 PRO HD3 1 1
8 13960 1 1 53 PRO HG2 H -7.406 0.365 9.941 1.00 . A A . 53 PRO HG2 1 1
8 13961 1 1 53 PRO HG3 H -8.100 -0.574 8.606 1.00 . A A . 53 PRO HG3 1 1
8 13962 1 1 53 PRO N N -6.058 -2.030 10.634 1.00 . A A . 53 PRO N 1 1
8 13963 1 1 53 PRO O O -4.442 0.393 11.072 1.00 . A A . 53 PRO O 1 1
8 13964 1 1 54 SER C C -0.513 -0.274 9.829 1.00 . A A . 54 SER C 1 1
8 13965 1 1 54 SER CA C -1.737 -0.140 10.725 1.00 . A A . 54 SER CA 1 1
8 13966 1 1 54 SER CB C -1.440 -0.691 12.099 1.00 . A A . 54 SER CB 1 1
8 13967 1 1 54 SER H H -2.628 -1.680 9.664 1.00 . A A . 54 SER H 1 1
8 13968 1 1 54 SER HA H -2.022 0.894 10.804 1.00 . A A . 54 SER HA 1 1
8 13969 1 1 54 SER HB2 H -1.491 -1.767 12.059 1.00 . A A . 54 SER HB2 1 1
8 13970 1 1 54 SER HB3 H -0.460 -0.395 12.377 1.00 . A A . 54 SER HB3 1 1
8 13971 1 1 54 SER HG H -3.148 0.138 12.597 1.00 . A A . 54 SER HG 1 1
8 13972 1 1 54 SER N N -2.832 -0.881 10.168 1.00 . A A . 54 SER N 1 1
8 13973 1 1 54 SER O O 0.628 -0.135 10.273 1.00 . A A . 54 SER O 1 1
8 13974 1 1 54 SER OG O -2.376 -0.224 13.058 1.00 . A A . 54 SER OG 1 1
8 13975 1 1 55 TYR C C 0.226 0.272 6.491 1.00 . A A . 55 TYR C 1 1
8 13976 1 1 55 TYR CA C 0.286 -0.773 7.595 1.00 . A A . 55 TYR CA 1 1
8 13977 1 1 55 TYR CB C 0.197 -2.193 7.017 1.00 . A A . 55 TYR CB 1 1
8 13978 1 1 55 TYR CD1 C -2.235 -2.838 7.294 1.00 . A A . 55 TYR CD1 1 1
8 13979 1 1 55 TYR CD2 C -1.367 -2.661 5.082 1.00 . A A . 55 TYR CD2 1 1
8 13980 1 1 55 TYR CE1 C -3.469 -3.192 6.787 1.00 . A A . 55 TYR CE1 1 1
8 13981 1 1 55 TYR CE2 C -2.601 -3.012 4.568 1.00 . A A . 55 TYR CE2 1 1
8 13982 1 1 55 TYR CG C -1.162 -2.567 6.454 1.00 . A A . 55 TYR CG 1 1
8 13983 1 1 55 TYR CZ C -3.646 -3.275 5.423 1.00 . A A . 55 TYR CZ 1 1
8 13984 1 1 55 TYR H H -1.700 -0.561 8.263 1.00 . A A . 55 TYR H 1 1
8 13985 1 1 55 TYR HA H 1.225 -0.667 8.113 1.00 . A A . 55 TYR HA 1 1
8 13986 1 1 55 TYR HB2 H 0.919 -2.289 6.219 1.00 . A A . 55 TYR HB2 1 1
8 13987 1 1 55 TYR HB3 H 0.440 -2.903 7.794 1.00 . A A . 55 TYR HB3 1 1
8 13988 1 1 55 TYR HD1 H -2.093 -2.769 8.363 1.00 . A A . 55 TYR HD1 1 1
8 13989 1 1 55 TYR HD2 H -0.544 -2.455 4.413 1.00 . A A . 55 TYR HD2 1 1
8 13990 1 1 55 TYR HE1 H -4.289 -3.399 7.458 1.00 . A A . 55 TYR HE1 1 1
8 13991 1 1 55 TYR HE2 H -2.741 -3.077 3.500 1.00 . A A . 55 TYR HE2 1 1
8 13992 1 1 55 TYR HH H -5.543 -3.011 5.237 1.00 . A A . 55 TYR HH 1 1
8 13993 1 1 55 TYR N N -0.770 -0.545 8.563 1.00 . A A . 55 TYR N 1 1
8 13994 1 1 55 TYR O O -0.838 0.535 5.926 1.00 . A A . 55 TYR O 1 1
8 13995 1 1 55 TYR OH O -4.873 -3.630 4.915 1.00 . A A . 55 TYR OH 1 1
8 13996 1 1 56 GLU C C 2.381 1.599 4.083 1.00 . A A . 56 GLU C 1 1
8 13997 1 1 56 GLU CA C 1.433 1.949 5.225 1.00 . A A . 56 GLU CA 1 1
8 13998 1 1 56 GLU CB C 1.896 3.265 5.869 1.00 . A A . 56 GLU CB 1 1
8 13999 1 1 56 GLU CD C 0.897 3.351 8.210 1.00 . A A . 56 GLU CD 1 1
8 14000 1 1 56 GLU CG C 0.880 3.915 6.802 1.00 . A A . 56 GLU CG 1 1
8 14001 1 1 56 GLU H H 2.192 0.571 6.636 1.00 . A A . 56 GLU H 1 1
8 14002 1 1 56 GLU HA H 0.442 2.089 4.822 1.00 . A A . 56 GLU HA 1 1
8 14003 1 1 56 GLU HB2 H 2.793 3.072 6.436 1.00 . A A . 56 GLU HB2 1 1
8 14004 1 1 56 GLU HB3 H 2.127 3.971 5.084 1.00 . A A . 56 GLU HB3 1 1
8 14005 1 1 56 GLU HG2 H 1.090 4.973 6.857 1.00 . A A . 56 GLU HG2 1 1
8 14006 1 1 56 GLU HG3 H -0.108 3.771 6.387 1.00 . A A . 56 GLU HG3 1 1
8 14007 1 1 56 GLU N N 1.367 0.872 6.199 1.00 . A A . 56 GLU N 1 1
8 14008 1 1 56 GLU O O 3.324 0.819 4.250 1.00 . A A . 56 GLU O 1 1
8 14009 1 1 56 GLU OE1 O 1.845 3.655 8.965 1.00 . A A . 56 GLU OE1 1 1
8 14010 1 1 56 GLU OE2 O -0.048 2.624 8.577 1.00 . A A . 56 GLU OE2 1 1
8 14011 1 1 57 VAL C C 3.751 3.439 1.686 1.00 . A A . 57 VAL C 1 1
8 14012 1 1 57 VAL CA C 3.017 2.110 1.792 1.00 . A A . 57 VAL CA 1 1
8 14013 1 1 57 VAL CB C 2.255 1.813 0.481 1.00 . A A . 57 VAL CB 1 1
8 14014 1 1 57 VAL CG1 C 3.195 1.827 -0.712 1.00 . A A . 57 VAL CG1 1 1
8 14015 1 1 57 VAL CG2 C 1.536 0.474 0.577 1.00 . A A . 57 VAL CG2 1 1
8 14016 1 1 57 VAL H H 1.268 2.672 2.825 1.00 . A A . 57 VAL H 1 1
8 14017 1 1 57 VAL HA H 3.731 1.320 1.971 1.00 . A A . 57 VAL HA 1 1
8 14018 1 1 57 VAL HB H 1.511 2.584 0.336 1.00 . A A . 57 VAL HB 1 1
8 14019 1 1 57 VAL HG11 H 3.954 1.070 -0.582 1.00 . A A . 57 VAL HG11 1 1
8 14020 1 1 57 VAL HG12 H 3.666 2.797 -0.787 1.00 . A A . 57 VAL HG12 1 1
8 14021 1 1 57 VAL HG13 H 2.635 1.629 -1.614 1.00 . A A . 57 VAL HG13 1 1
8 14022 1 1 57 VAL HG21 H 0.991 0.286 -0.337 1.00 . A A . 57 VAL HG21 1 1
8 14023 1 1 57 VAL HG22 H 0.846 0.495 1.409 1.00 . A A . 57 VAL HG22 1 1
8 14024 1 1 57 VAL HG23 H 2.259 -0.314 0.731 1.00 . A A . 57 VAL HG23 1 1
8 14025 1 1 57 VAL N N 2.110 2.178 2.923 1.00 . A A . 57 VAL N 1 1
8 14026 1 1 57 VAL O O 3.120 4.493 1.595 1.00 . A A . 57 VAL O 1 1
8 14027 1 1 58 PHE C C 7.085 4.622 0.961 1.00 . A A . 58 PHE C 1 1
8 14028 1 1 58 PHE CA C 5.850 4.618 1.855 1.00 . A A . 58 PHE CA 1 1
8 14029 1 1 58 PHE CB C 6.255 4.761 3.332 1.00 . A A . 58 PHE CB 1 1
8 14030 1 1 58 PHE CD1 C 6.842 7.174 3.665 1.00 . A A . 58 PHE CD1 1 1
8 14031 1 1 58 PHE CD2 C 8.582 5.551 3.832 1.00 . A A . 58 PHE CD2 1 1
8 14032 1 1 58 PHE CE1 C 7.751 8.177 3.927 1.00 . A A . 58 PHE CE1 1 1
8 14033 1 1 58 PHE CE2 C 9.496 6.550 4.094 1.00 . A A . 58 PHE CE2 1 1
8 14034 1 1 58 PHE CG C 7.245 5.852 3.613 1.00 . A A . 58 PHE CG 1 1
8 14035 1 1 58 PHE CZ C 9.080 7.865 4.141 1.00 . A A . 58 PHE CZ 1 1
8 14036 1 1 58 PHE H H 5.540 2.539 1.607 1.00 . A A . 58 PHE H 1 1
8 14037 1 1 58 PHE HA H 5.218 5.450 1.586 1.00 . A A . 58 PHE HA 1 1
8 14038 1 1 58 PHE HB2 H 5.372 4.965 3.917 1.00 . A A . 58 PHE HB2 1 1
8 14039 1 1 58 PHE HB3 H 6.688 3.827 3.664 1.00 . A A . 58 PHE HB3 1 1
8 14040 1 1 58 PHE HD1 H 5.802 7.420 3.498 1.00 . A A . 58 PHE HD1 1 1
8 14041 1 1 58 PHE HD2 H 8.906 4.520 3.797 1.00 . A A . 58 PHE HD2 1 1
8 14042 1 1 58 PHE HE1 H 7.425 9.204 3.966 1.00 . A A . 58 PHE HE1 1 1
8 14043 1 1 58 PHE HE2 H 10.535 6.303 4.262 1.00 . A A . 58 PHE HE2 1 1
8 14044 1 1 58 PHE HZ H 9.794 8.650 4.345 1.00 . A A . 58 PHE HZ 1 1
8 14045 1 1 58 PHE N N 5.074 3.399 1.708 1.00 . A A . 58 PHE N 1 1
8 14046 1 1 58 PHE O O 7.672 3.581 0.689 1.00 . A A . 58 PHE O 1 1
8 14047 1 1 59 VAL C C 9.294 7.369 0.213 1.00 . A A . 59 VAL C 1 1
8 14048 1 1 59 VAL CA C 8.716 6.024 -0.205 1.00 . A A . 59 VAL CA 1 1
8 14049 1 1 59 VAL CB C 8.537 6.010 -1.744 1.00 . A A . 59 VAL CB 1 1
8 14050 1 1 59 VAL CG1 C 9.883 6.160 -2.443 1.00 . A A . 59 VAL CG1 1 1
8 14051 1 1 59 VAL CG2 C 7.836 4.738 -2.210 1.00 . A A . 59 VAL CG2 1 1
8 14052 1 1 59 VAL H H 6.884 6.590 0.682 1.00 . A A . 59 VAL H 1 1
8 14053 1 1 59 VAL HA H 9.404 5.238 0.071 1.00 . A A . 59 VAL HA 1 1
8 14054 1 1 59 VAL HB H 7.926 6.854 -2.013 1.00 . A A . 59 VAL HB 1 1
8 14055 1 1 59 VAL HG11 H 10.530 5.347 -2.156 1.00 . A A . 59 VAL HG11 1 1
8 14056 1 1 59 VAL HG12 H 10.335 7.099 -2.155 1.00 . A A . 59 VAL HG12 1 1
8 14057 1 1 59 VAL HG13 H 9.738 6.146 -3.513 1.00 . A A . 59 VAL HG13 1 1
8 14058 1 1 59 VAL HG21 H 7.713 4.764 -3.282 1.00 . A A . 59 VAL HG21 1 1
8 14059 1 1 59 VAL HG22 H 6.867 4.667 -1.738 1.00 . A A . 59 VAL HG22 1 1
8 14060 1 1 59 VAL HG23 H 8.431 3.880 -1.937 1.00 . A A . 59 VAL HG23 1 1
8 14061 1 1 59 VAL N N 7.467 5.813 0.515 1.00 . A A . 59 VAL N 1 1
8 14062 1 1 59 VAL O O 8.560 8.348 0.367 1.00 . A A . 59 VAL O 1 1
8 14063 1 1 60 ASP C C 11.936 9.287 -0.381 1.00 . A A . 60 ASP C 1 1
8 14064 1 1 60 ASP CA C 11.255 8.652 0.819 1.00 . A A . 60 ASP CA 1 1
8 14065 1 1 60 ASP CB C 12.284 8.398 1.921 1.00 . A A . 60 ASP CB 1 1
8 14066 1 1 60 ASP CG C 12.814 9.691 2.523 1.00 . A A . 60 ASP CG 1 1
8 14067 1 1 60 ASP H H 11.132 6.613 0.260 1.00 . A A . 60 ASP H 1 1
8 14068 1 1 60 ASP HA H 10.497 9.327 1.189 1.00 . A A . 60 ASP HA 1 1
8 14069 1 1 60 ASP HB2 H 11.826 7.816 2.707 1.00 . A A . 60 ASP HB2 1 1
8 14070 1 1 60 ASP HB3 H 13.115 7.848 1.508 1.00 . A A . 60 ASP HB3 1 1
8 14071 1 1 60 ASP N N 10.598 7.416 0.412 1.00 . A A . 60 ASP N 1 1
8 14072 1 1 60 ASP O O 12.821 8.686 -0.994 1.00 . A A . 60 ASP O 1 1
8 14073 1 1 60 ASP OD1 O 13.636 10.373 1.871 1.00 . A A . 60 ASP OD1 1 1
8 14074 1 1 60 ASP OD2 O 12.410 10.030 3.653 1.00 . A A . 60 ASP OD2 1 1
8 14075 1 1 61 LEU C C 12.374 12.633 -1.489 1.00 . A A . 61 LEU C 1 1
8 14076 1 1 61 LEU CA C 12.039 11.199 -1.873 1.00 . A A . 61 LEU CA 1 1
8 14077 1 1 61 LEU CB C 11.019 11.154 -3.012 1.00 . A A . 61 LEU CB 1 1
8 14078 1 1 61 LEU CD1 C 9.524 9.749 -4.450 1.00 . A A . 61 LEU CD1 1 1
8 14079 1 1 61 LEU CD2 C 11.964 9.257 -4.352 1.00 . A A . 61 LEU CD2 1 1
8 14080 1 1 61 LEU CG C 10.757 9.753 -3.569 1.00 . A A . 61 LEU CG 1 1
8 14081 1 1 61 LEU H H 10.819 10.923 -0.174 1.00 . A A . 61 LEU H 1 1
8 14082 1 1 61 LEU HA H 12.943 10.700 -2.186 1.00 . A A . 61 LEU HA 1 1
8 14083 1 1 61 LEU HB2 H 10.084 11.558 -2.653 1.00 . A A . 61 LEU HB2 1 1
8 14084 1 1 61 LEU HB3 H 11.378 11.776 -3.819 1.00 . A A . 61 LEU HB3 1 1
8 14085 1 1 61 LEU HD11 H 8.670 10.084 -3.879 1.00 . A A . 61 LEU HD11 1 1
8 14086 1 1 61 LEU HD12 H 9.345 8.746 -4.812 1.00 . A A . 61 LEU HD12 1 1
8 14087 1 1 61 LEU HD13 H 9.678 10.413 -5.288 1.00 . A A . 61 LEU HD13 1 1
8 14088 1 1 61 LEU HD21 H 12.175 9.944 -5.159 1.00 . A A . 61 LEU HD21 1 1
8 14089 1 1 61 LEU HD22 H 11.751 8.277 -4.757 1.00 . A A . 61 LEU HD22 1 1
8 14090 1 1 61 LEU HD23 H 12.817 9.197 -3.694 1.00 . A A . 61 LEU HD23 1 1
8 14091 1 1 61 LEU HG H 10.585 9.071 -2.749 1.00 . A A . 61 LEU HG 1 1
8 14092 1 1 61 LEU N N 11.510 10.490 -0.719 1.00 . A A . 61 LEU N 1 1
8 14093 1 1 61 LEU O O 12.231 13.559 -2.289 1.00 . A A . 61 LEU O 1 1
8 14094 1 1 62 THR C C 14.410 14.660 -0.540 1.00 . A A . 62 THR C 1 1
8 14095 1 1 62 THR CA C 13.238 14.095 0.257 1.00 . A A . 62 THR CA 1 1
8 14096 1 1 62 THR CB C 13.621 14.002 1.747 1.00 . A A . 62 THR CB 1 1
8 14097 1 1 62 THR CG2 C 12.383 13.815 2.615 1.00 . A A . 62 THR CG2 1 1
8 14098 1 1 62 THR H H 12.943 12.006 0.319 1.00 . A A . 62 THR H 1 1
8 14099 1 1 62 THR HA H 12.393 14.763 0.164 1.00 . A A . 62 THR HA 1 1
8 14100 1 1 62 THR HB H 14.108 14.922 2.037 1.00 . A A . 62 THR HB 1 1
8 14101 1 1 62 THR HG1 H 14.035 12.070 1.988 1.00 . A A . 62 THR HG1 1 1
8 14102 1 1 62 THR HG21 H 12.679 13.742 3.652 1.00 . A A . 62 THR HG21 1 1
8 14103 1 1 62 THR HG22 H 11.870 12.911 2.321 1.00 . A A . 62 THR HG22 1 1
8 14104 1 1 62 THR HG23 H 11.725 14.661 2.488 1.00 . A A . 62 THR HG23 1 1
8 14105 1 1 62 THR N N 12.847 12.793 -0.258 1.00 . A A . 62 THR N 1 1
8 14106 1 1 62 THR O O 14.513 15.869 -0.749 1.00 . A A . 62 THR O 1 1
8 14107 1 1 62 THR OG1 O 14.531 12.908 1.955 1.00 . A A . 62 THR OG1 1 1
8 14108 1 1 63 GLU C C 15.990 14.143 -3.290 1.00 . A A . 63 GLU C 1 1
8 14109 1 1 63 GLU CA C 16.404 14.146 -1.827 1.00 . A A . 63 GLU CA 1 1
8 14110 1 1 63 GLU CB C 17.555 13.183 -1.604 1.00 . A A . 63 GLU CB 1 1
8 14111 1 1 63 GLU CD C 18.949 14.540 -0.026 1.00 . A A . 63 GLU CD 1 1
8 14112 1 1 63 GLU CG C 18.134 13.280 -0.212 1.00 . A A . 63 GLU CG 1 1
8 14113 1 1 63 GLU H H 15.227 12.841 -0.675 1.00 . A A . 63 GLU H 1 1
8 14114 1 1 63 GLU HA H 16.720 15.134 -1.554 1.00 . A A . 63 GLU HA 1 1
8 14115 1 1 63 GLU HB2 H 17.203 12.174 -1.762 1.00 . A A . 63 GLU HB2 1 1
8 14116 1 1 63 GLU HB3 H 18.337 13.400 -2.314 1.00 . A A . 63 GLU HB3 1 1
8 14117 1 1 63 GLU HG2 H 17.321 13.288 0.501 1.00 . A A . 63 GLU HG2 1 1
8 14118 1 1 63 GLU HG3 H 18.756 12.427 -0.036 1.00 . A A . 63 GLU HG3 1 1
8 14119 1 1 63 GLU N N 15.299 13.772 -0.969 1.00 . A A . 63 GLU N 1 1
8 14120 1 1 63 GLU O O 15.841 15.205 -3.904 1.00 . A A . 63 GLU O 1 1
8 14121 1 1 63 GLU OE1 O 20.089 14.596 -0.532 1.00 . A A . 63 GLU OE1 1 1
8 14122 1 1 63 GLU OE2 O 18.451 15.494 0.606 1.00 . A A . 63 GLU OE2 1 1
8 14123 1 1 64 ALA C C 16.400 13.440 -6.168 1.00 . A A . 64 ALA C 1 1
8 14124 1 1 64 ALA CA C 15.411 12.755 -5.226 1.00 . A A . 64 ALA CA 1 1
8 14125 1 1 64 ALA CB C 13.994 13.271 -5.451 1.00 . A A . 64 ALA CB 1 1
8 14126 1 1 64 ALA H H 15.944 12.151 -3.266 1.00 . A A . 64 ALA H 1 1
8 14127 1 1 64 ALA HA H 15.418 11.695 -5.433 1.00 . A A . 64 ALA HA 1 1
8 14128 1 1 64 ALA HB1 H 13.679 13.035 -6.457 1.00 . A A . 64 ALA HB1 1 1
8 14129 1 1 64 ALA HB2 H 13.974 14.343 -5.311 1.00 . A A . 64 ALA HB2 1 1
8 14130 1 1 64 ALA HB3 H 13.324 12.805 -4.745 1.00 . A A . 64 ALA HB3 1 1
8 14131 1 1 64 ALA N N 15.804 12.942 -3.830 1.00 . A A . 64 ALA N 1 1
8 14132 1 1 64 ALA O O 17.576 13.611 -5.832 1.00 . A A . 64 ALA O 1 1
8 14133 1 1 65 GLY C C 15.889 15.349 -9.218 1.00 . A A . 65 GLY C 1 1
8 14134 1 1 65 GLY CA C 16.745 14.522 -8.291 1.00 . A A . 65 GLY CA 1 1
8 14135 1 1 65 GLY H H 15.017 13.560 -7.598 1.00 . A A . 65 GLY H 1 1
8 14136 1 1 65 GLY HA2 H 17.415 15.175 -7.749 1.00 . A A . 65 GLY HA2 1 1
8 14137 1 1 65 GLY HA3 H 17.324 13.824 -8.875 1.00 . A A . 65 GLY HA3 1 1
8 14138 1 1 65 GLY N N 15.932 13.793 -7.353 1.00 . A A . 65 GLY N 1 1
8 14139 1 1 65 GLY O O 14.878 15.915 -8.800 1.00 . A A . 65 GLY O 1 1
8 14140 1 1 66 GLU C C 14.841 15.195 -12.420 1.00 . A A . 66 GLU C 1 1
8 14141 1 1 66 GLU CA C 15.532 16.149 -11.465 1.00 . A A . 66 GLU CA 1 1
8 14142 1 1 66 GLU CB C 16.448 17.079 -12.258 1.00 . A A . 66 GLU CB 1 1
8 14143 1 1 66 GLU CD C 18.355 17.539 -10.652 1.00 . A A . 66 GLU CD 1 1
8 14144 1 1 66 GLU CG C 17.185 18.117 -11.420 1.00 . A A . 66 GLU CG 1 1
8 14145 1 1 66 GLU H H 17.068 14.913 -10.750 1.00 . A A . 66 GLU H 1 1
8 14146 1 1 66 GLU HA H 14.786 16.736 -10.952 1.00 . A A . 66 GLU HA 1 1
8 14147 1 1 66 GLU HB2 H 17.179 16.481 -12.774 1.00 . A A . 66 GLU HB2 1 1
8 14148 1 1 66 GLU HB3 H 15.853 17.597 -12.988 1.00 . A A . 66 GLU HB3 1 1
8 14149 1 1 66 GLU HG2 H 17.555 18.890 -12.076 1.00 . A A . 66 GLU HG2 1 1
8 14150 1 1 66 GLU HG3 H 16.488 18.548 -10.716 1.00 . A A . 66 GLU HG3 1 1
8 14151 1 1 66 GLU N N 16.273 15.399 -10.476 1.00 . A A . 66 GLU N 1 1
8 14152 1 1 66 GLU O O 15.372 14.127 -12.729 1.00 . A A . 66 GLU O 1 1
8 14153 1 1 66 GLU OE1 O 19.358 17.158 -11.290 1.00 . A A . 66 GLU OE1 1 1
8 14154 1 1 66 GLU OE2 O 18.282 17.453 -9.412 1.00 . A A . 66 GLU OE2 1 1
8 14155 1 1 67 GLY C C 12.170 13.627 -13.047 1.00 . A A . 67 GLY C 1 1
8 14156 1 1 67 GLY CA C 12.901 14.737 -13.781 1.00 . A A . 67 GLY CA 1 1
8 14157 1 1 67 GLY H H 13.317 16.461 -12.620 1.00 . A A . 67 GLY H 1 1
8 14158 1 1 67 GLY HA2 H 12.177 15.346 -14.301 1.00 . A A . 67 GLY HA2 1 1
8 14159 1 1 67 GLY HA3 H 13.570 14.296 -14.503 1.00 . A A . 67 GLY HA3 1 1
8 14160 1 1 67 GLY N N 13.668 15.583 -12.886 1.00 . A A . 67 GLY N 1 1
8 14161 1 1 67 GLY O O 12.535 13.269 -11.920 1.00 . A A . 67 GLY O 1 1
8 14162 1 1 68 SER C C 11.210 10.757 -12.940 1.00 . A A . 68 SER C 1 1
8 14163 1 1 68 SER CA C 10.360 12.008 -13.086 1.00 . A A . 68 SER CA 1 1
8 14164 1 1 68 SER CB C 9.120 11.713 -13.929 1.00 . A A . 68 SER CB 1 1
8 14165 1 1 68 SER H H 10.898 13.409 -14.573 1.00 . A A . 68 SER H 1 1
8 14166 1 1 68 SER HA H 10.050 12.333 -12.105 1.00 . A A . 68 SER HA 1 1
8 14167 1 1 68 SER HB2 H 8.542 12.616 -14.026 1.00 . A A . 68 SER HB2 1 1
8 14168 1 1 68 SER HB3 H 9.428 11.375 -14.905 1.00 . A A . 68 SER HB3 1 1
8 14169 1 1 68 SER HG H 7.377 10.896 -13.566 1.00 . A A . 68 SER HG 1 1
8 14170 1 1 68 SER N N 11.140 13.082 -13.680 1.00 . A A . 68 SER N 1 1
8 14171 1 1 68 SER O O 11.990 10.404 -13.827 1.00 . A A . 68 SER O 1 1
8 14172 1 1 68 SER OG O 8.299 10.717 -13.339 1.00 . A A . 68 SER OG 1 1
8 14173 1 1 69 HIS C C 10.987 7.799 -10.987 1.00 . A A . 69 HIS C 1 1
8 14174 1 1 69 HIS CA C 11.858 8.931 -11.492 1.00 . A A . 69 HIS CA 1 1
8 14175 1 1 69 HIS CB C 12.942 9.274 -10.467 1.00 . A A . 69 HIS CB 1 1
8 14176 1 1 69 HIS CD2 C 15.338 9.158 -11.440 1.00 . A A . 69 HIS CD2 1 1
8 14177 1 1 69 HIS CE1 C 15.573 11.262 -11.982 1.00 . A A . 69 HIS CE1 1 1
8 14178 1 1 69 HIS CG C 14.198 9.796 -11.090 1.00 . A A . 69 HIS CG 1 1
8 14179 1 1 69 HIS H H 10.375 10.411 -11.179 1.00 . A A . 69 HIS H 1 1
8 14180 1 1 69 HIS HA H 12.338 8.609 -12.405 1.00 . A A . 69 HIS HA 1 1
8 14181 1 1 69 HIS HB2 H 12.565 10.030 -9.795 1.00 . A A . 69 HIS HB2 1 1
8 14182 1 1 69 HIS HB3 H 13.190 8.388 -9.903 1.00 . A A . 69 HIS HB3 1 1
8 14183 1 1 69 HIS HD1 H 13.720 11.840 -11.327 1.00 . A A . 69 HIS HD1 1 1
8 14184 1 1 69 HIS HD2 H 15.546 8.105 -11.308 1.00 . A A . 69 HIS HD2 1 1
8 14185 1 1 69 HIS HE1 H 15.984 12.188 -12.352 1.00 . A A . 69 HIS HE1 1 1
8 14186 1 1 69 HIS HE2 H 16.939 9.869 -12.585 1.00 . A A . 69 HIS HE2 1 1
8 14187 1 1 69 HIS N N 11.062 10.105 -11.810 1.00 . A A . 69 HIS N 1 1
8 14188 1 1 69 HIS ND1 N 14.380 11.116 -11.439 1.00 . A A . 69 HIS ND1 1 1
8 14189 1 1 69 HIS NE2 N 16.179 10.090 -11.996 1.00 . A A . 69 HIS NE2 1 1
8 14190 1 1 69 HIS O O 10.014 8.027 -10.269 1.00 . A A . 69 HIS O 1 1
8 14191 1 1 70 THR C C 11.509 4.559 -10.045 1.00 . A A . 70 THR C 1 1
8 14192 1 1 70 THR CA C 10.610 5.405 -10.950 1.00 . A A . 70 THR CA 1 1
8 14193 1 1 70 THR CB C 10.164 4.566 -12.164 1.00 . A A . 70 THR CB 1 1
8 14194 1 1 70 THR CG2 C 8.963 3.697 -11.823 1.00 . A A . 70 THR CG2 1 1
8 14195 1 1 70 THR H H 12.086 6.483 -12.012 1.00 . A A . 70 THR H 1 1
8 14196 1 1 70 THR HA H 9.734 5.717 -10.400 1.00 . A A . 70 THR HA 1 1
8 14197 1 1 70 THR HB H 10.980 3.930 -12.468 1.00 . A A . 70 THR HB 1 1
8 14198 1 1 70 THR HG1 H 9.215 6.119 -12.932 1.00 . A A . 70 THR HG1 1 1
8 14199 1 1 70 THR HG21 H 8.735 3.055 -12.661 1.00 . A A . 70 THR HG21 1 1
8 14200 1 1 70 THR HG22 H 8.112 4.326 -11.607 1.00 . A A . 70 THR HG22 1 1
8 14201 1 1 70 THR HG23 H 9.187 3.094 -10.959 1.00 . A A . 70 THR HG23 1 1
8 14202 1 1 70 THR N N 11.328 6.587 -11.390 1.00 . A A . 70 THR N 1 1
8 14203 1 1 70 THR O O 12.533 4.042 -10.491 1.00 . A A . 70 THR O 1 1
8 14204 1 1 70 THR OG1 O 9.815 5.436 -13.249 1.00 . A A . 70 THR OG1 1 1
8 14205 1 1 71 VAL C C 11.174 2.594 -7.120 1.00 . A A . 71 VAL C 1 1
8 14206 1 1 71 VAL CA C 11.952 3.716 -7.802 1.00 . A A . 71 VAL CA 1 1
8 14207 1 1 71 VAL CB C 12.499 4.678 -6.720 1.00 . A A . 71 VAL CB 1 1
8 14208 1 1 71 VAL CG1 C 13.409 5.727 -7.342 1.00 . A A . 71 VAL CG1 1 1
8 14209 1 1 71 VAL CG2 C 11.360 5.341 -5.955 1.00 . A A . 71 VAL CG2 1 1
8 14210 1 1 71 VAL H H 10.256 4.792 -8.502 1.00 . A A . 71 VAL H 1 1
8 14211 1 1 71 VAL HA H 12.793 3.288 -8.328 1.00 . A A . 71 VAL HA 1 1
8 14212 1 1 71 VAL HB H 13.084 4.100 -6.020 1.00 . A A . 71 VAL HB 1 1
8 14213 1 1 71 VAL HG11 H 14.238 5.236 -7.832 1.00 . A A . 71 VAL HG11 1 1
8 14214 1 1 71 VAL HG12 H 13.785 6.383 -6.570 1.00 . A A . 71 VAL HG12 1 1
8 14215 1 1 71 VAL HG13 H 12.852 6.304 -8.067 1.00 . A A . 71 VAL HG13 1 1
8 14216 1 1 71 VAL HG21 H 11.768 5.980 -5.185 1.00 . A A . 71 VAL HG21 1 1
8 14217 1 1 71 VAL HG22 H 10.742 4.581 -5.500 1.00 . A A . 71 VAL HG22 1 1
8 14218 1 1 71 VAL HG23 H 10.764 5.932 -6.634 1.00 . A A . 71 VAL HG23 1 1
8 14219 1 1 71 VAL N N 11.123 4.419 -8.783 1.00 . A A . 71 VAL N 1 1
8 14220 1 1 71 VAL O O 9.945 2.545 -7.204 1.00 . A A . 71 VAL O 1 1
8 14221 1 1 72 ASP C C 10.467 1.176 -4.525 1.00 . A A . 72 ASP C 1 1
8 14222 1 1 72 ASP CA C 11.269 0.614 -5.690 1.00 . A A . 72 ASP CA 1 1
8 14223 1 1 72 ASP CB C 12.316 -0.373 -5.156 1.00 . A A . 72 ASP CB 1 1
8 14224 1 1 72 ASP CG C 12.790 -1.373 -6.197 1.00 . A A . 72 ASP CG 1 1
8 14225 1 1 72 ASP H H 12.877 1.768 -6.466 1.00 . A A . 72 ASP H 1 1
8 14226 1 1 72 ASP HA H 10.597 0.088 -6.354 1.00 . A A . 72 ASP HA 1 1
8 14227 1 1 72 ASP HB2 H 13.173 0.182 -4.807 1.00 . A A . 72 ASP HB2 1 1
8 14228 1 1 72 ASP HB3 H 11.888 -0.920 -4.328 1.00 . A A . 72 ASP HB3 1 1
8 14229 1 1 72 ASP N N 11.895 1.697 -6.451 1.00 . A A . 72 ASP N 1 1
8 14230 1 1 72 ASP O O 10.856 2.170 -3.912 1.00 . A A . 72 ASP O 1 1
8 14231 1 1 72 ASP OD1 O 13.759 -1.069 -6.927 1.00 . A A . 72 ASP OD1 1 1
8 14232 1 1 72 ASP OD2 O 12.208 -2.482 -6.275 1.00 . A A . 72 ASP OD2 1 1
8 14233 1 1 73 VAL C C 8.813 0.328 -1.826 1.00 . A A . 73 VAL C 1 1
8 14234 1 1 73 VAL CA C 8.475 0.999 -3.159 1.00 . A A . 73 VAL CA 1 1
8 14235 1 1 73 VAL CB C 6.992 0.743 -3.508 1.00 . A A . 73 VAL CB 1 1
8 14236 1 1 73 VAL CG1 C 6.084 1.177 -2.373 1.00 . A A . 73 VAL CG1 1 1
8 14237 1 1 73 VAL CG2 C 6.618 1.469 -4.790 1.00 . A A . 73 VAL CG2 1 1
8 14238 1 1 73 VAL H H 9.094 -0.250 -4.749 1.00 . A A . 73 VAL H 1 1
8 14239 1 1 73 VAL HA H 8.615 2.065 -3.053 1.00 . A A . 73 VAL HA 1 1
8 14240 1 1 73 VAL HB H 6.856 -0.316 -3.666 1.00 . A A . 73 VAL HB 1 1
8 14241 1 1 73 VAL HG11 H 5.054 1.016 -2.654 1.00 . A A . 73 VAL HG11 1 1
8 14242 1 1 73 VAL HG12 H 6.241 2.226 -2.168 1.00 . A A . 73 VAL HG12 1 1
8 14243 1 1 73 VAL HG13 H 6.310 0.599 -1.488 1.00 . A A . 73 VAL HG13 1 1
8 14244 1 1 73 VAL HG21 H 7.232 1.110 -5.602 1.00 . A A . 73 VAL HG21 1 1
8 14245 1 1 73 VAL HG22 H 6.777 2.531 -4.660 1.00 . A A . 73 VAL HG22 1 1
8 14246 1 1 73 VAL HG23 H 5.577 1.287 -5.016 1.00 . A A . 73 VAL HG23 1 1
8 14247 1 1 73 VAL N N 9.347 0.542 -4.227 1.00 . A A . 73 VAL N 1 1
8 14248 1 1 73 VAL O O 8.987 -0.890 -1.754 1.00 . A A . 73 VAL O 1 1
8 14249 1 1 74 GLU C C 7.851 0.340 1.277 1.00 . A A . 74 GLU C 1 1
8 14250 1 1 74 GLU CA C 9.168 0.669 0.570 1.00 . A A . 74 GLU CA 1 1
8 14251 1 1 74 GLU CB C 9.945 1.729 1.356 1.00 . A A . 74 GLU CB 1 1
8 14252 1 1 74 GLU CD C 11.447 0.180 2.650 1.00 . A A . 74 GLU CD 1 1
8 14253 1 1 74 GLU CG C 11.378 1.338 1.679 1.00 . A A . 74 GLU CG 1 1
8 14254 1 1 74 GLU H H 8.786 2.106 -0.921 1.00 . A A . 74 GLU H 1 1
8 14255 1 1 74 GLU HA H 9.763 -0.230 0.500 1.00 . A A . 74 GLU HA 1 1
8 14256 1 1 74 GLU HB2 H 9.967 2.640 0.778 1.00 . A A . 74 GLU HB2 1 1
8 14257 1 1 74 GLU HB3 H 9.430 1.918 2.287 1.00 . A A . 74 GLU HB3 1 1
8 14258 1 1 74 GLU HG2 H 11.879 1.057 0.765 1.00 . A A . 74 GLU HG2 1 1
8 14259 1 1 74 GLU HG3 H 11.880 2.188 2.119 1.00 . A A . 74 GLU HG3 1 1
8 14260 1 1 74 GLU N N 8.906 1.144 -0.781 1.00 . A A . 74 GLU N 1 1
8 14261 1 1 74 GLU O O 6.800 0.894 0.946 1.00 . A A . 74 GLU O 1 1
8 14262 1 1 74 GLU OE1 O 10.523 0.044 3.482 1.00 . A A . 74 GLU OE1 1 1
8 14263 1 1 74 GLU OE2 O 12.430 -0.586 2.602 1.00 . A A . 74 GLU OE2 1 1
8 14264 1 1 75 HIS C C 6.892 -1.148 4.405 1.00 . A A . 75 HIS C 1 1
8 14265 1 1 75 HIS CA C 6.681 -1.033 2.900 1.00 . A A . 75 HIS CA 1 1
8 14266 1 1 75 HIS CB C 6.239 -2.393 2.340 1.00 . A A . 75 HIS CB 1 1
8 14267 1 1 75 HIS CD2 C 6.707 -2.693 -0.199 1.00 . A A . 75 HIS CD2 1 1
8 14268 1 1 75 HIS CE1 C 4.735 -2.117 -0.960 1.00 . A A . 75 HIS CE1 1 1
8 14269 1 1 75 HIS CG C 5.934 -2.382 0.871 1.00 . A A . 75 HIS CG 1 1
8 14270 1 1 75 HIS H H 8.770 -0.925 2.529 1.00 . A A . 75 HIS H 1 1
8 14271 1 1 75 HIS HA H 5.904 -0.307 2.709 1.00 . A A . 75 HIS HA 1 1
8 14272 1 1 75 HIS HB2 H 7.026 -3.115 2.506 1.00 . A A . 75 HIS HB2 1 1
8 14273 1 1 75 HIS HB3 H 5.350 -2.713 2.864 1.00 . A A . 75 HIS HB3 1 1
8 14274 1 1 75 HIS HD1 H 3.922 -1.748 0.879 1.00 . A A . 75 HIS HD1 1 1
8 14275 1 1 75 HIS HD2 H 7.737 -3.017 -0.172 1.00 . A A . 75 HIS HD2 1 1
8 14276 1 1 75 HIS HE1 H 3.915 -1.893 -1.627 1.00 . A A . 75 HIS HE1 1 1
8 14277 1 1 75 HIS HE2 H 6.272 -2.542 -2.256 1.00 . A A . 75 HIS HE2 1 1
8 14278 1 1 75 HIS N N 7.896 -0.574 2.235 1.00 . A A . 75 HIS N 1 1
8 14279 1 1 75 HIS ND1 N 4.702 -2.027 0.357 1.00 . A A . 75 HIS ND1 1 1
8 14280 1 1 75 HIS NE2 N 5.938 -2.518 -1.322 1.00 . A A . 75 HIS NE2 1 1
8 14281 1 1 75 HIS O O 8.001 -1.407 4.864 1.00 . A A . 75 HIS O 1 1
8 14282 1 1 76 ARG C C 4.480 -1.500 7.131 1.00 . A A . 76 ARG C 1 1
8 14283 1 1 76 ARG CA C 5.855 -1.100 6.610 1.00 . A A . 76 ARG CA 1 1
8 14284 1 1 76 ARG CB C 6.334 0.196 7.272 1.00 . A A . 76 ARG CB 1 1
8 14285 1 1 76 ARG CD C 6.193 2.695 7.392 1.00 . A A . 76 ARG CD 1 1
8 14286 1 1 76 ARG CG C 5.510 1.425 6.915 1.00 . A A . 76 ARG CG 1 1
8 14287 1 1 76 ARG CZ C 8.532 3.494 7.409 1.00 . A A . 76 ARG CZ 1 1
8 14288 1 1 76 ARG H H 4.969 -0.707 4.733 1.00 . A A . 76 ARG H 1 1
8 14289 1 1 76 ARG HA H 6.554 -1.891 6.843 1.00 . A A . 76 ARG HA 1 1
8 14290 1 1 76 ARG HB2 H 6.303 0.072 8.343 1.00 . A A . 76 ARG HB2 1 1
8 14291 1 1 76 ARG HB3 H 7.355 0.380 6.972 1.00 . A A . 76 ARG HB3 1 1
8 14292 1 1 76 ARG HD2 H 5.606 3.546 7.080 1.00 . A A . 76 ARG HD2 1 1
8 14293 1 1 76 ARG HD3 H 6.258 2.675 8.469 1.00 . A A . 76 ARG HD3 1 1
8 14294 1 1 76 ARG HE H 7.722 2.350 5.984 1.00 . A A . 76 ARG HE 1 1
8 14295 1 1 76 ARG HG2 H 5.393 1.470 5.842 1.00 . A A . 76 ARG HG2 1 1
8 14296 1 1 76 ARG HG3 H 4.540 1.347 7.383 1.00 . A A . 76 ARG HG3 1 1
8 14297 1 1 76 ARG HH11 H 7.424 4.179 8.971 1.00 . A A . 76 ARG HH11 1 1
8 14298 1 1 76 ARG HH12 H 9.095 4.671 8.966 1.00 . A A . 76 ARG HH12 1 1
8 14299 1 1 76 ARG HH21 H 9.877 3.000 5.975 1.00 . A A . 76 ARG HH21 1 1
8 14300 1 1 76 ARG HH22 H 10.494 3.988 7.263 1.00 . A A . 76 ARG HH22 1 1
8 14301 1 1 76 ARG N N 5.818 -0.956 5.160 1.00 . A A . 76 ARG N 1 1
8 14302 1 1 76 ARG NE N 7.540 2.818 6.836 1.00 . A A . 76 ARG NE 1 1
8 14303 1 1 76 ARG NH1 N 8.334 4.169 8.536 1.00 . A A . 76 ARG NH1 1 1
8 14304 1 1 76 ARG NH2 N 9.730 3.500 6.835 1.00 . A A . 76 ARG NH2 1 1
8 14305 1 1 76 ARG O O 3.479 -1.366 6.426 1.00 . A A . 76 ARG O 1 1
8 14306 1 1 77 GLY C C 3.075 -3.989 8.764 1.00 . A A . 77 GLY C 1 1
8 14307 1 1 77 GLY CA C 3.191 -2.489 8.915 1.00 . A A . 77 GLY CA 1 1
8 14308 1 1 77 GLY H H 5.261 -2.050 8.886 1.00 . A A . 77 GLY H 1 1
8 14309 1 1 77 GLY HA2 H 3.149 -2.233 9.964 1.00 . A A . 77 GLY HA2 1 1
8 14310 1 1 77 GLY HA3 H 2.367 -2.020 8.402 1.00 . A A . 77 GLY HA3 1 1
8 14311 1 1 77 GLY N N 4.436 -2.002 8.356 1.00 . A A . 77 GLY N 1 1
8 14312 1 1 77 GLY O O 2.946 -4.716 9.748 1.00 . A A . 77 GLY O 1 1
8 14313 1 1 78 PHE C C 4.634 -6.253 6.950 1.00 . A A . 78 PHE C 1 1
8 14314 1 1 78 PHE CA C 3.186 -5.871 7.249 1.00 . A A . 78 PHE CA 1 1
8 14315 1 1 78 PHE CB C 2.258 -6.255 6.083 1.00 . A A . 78 PHE CB 1 1
8 14316 1 1 78 PHE CD1 C 2.014 -4.271 4.560 1.00 . A A . 78 PHE CD1 1 1
8 14317 1 1 78 PHE CD2 C 3.312 -6.121 3.805 1.00 . A A . 78 PHE CD2 1 1
8 14318 1 1 78 PHE CE1 C 2.261 -3.609 3.373 1.00 . A A . 78 PHE CE1 1 1
8 14319 1 1 78 PHE CE2 C 3.561 -5.467 2.616 1.00 . A A . 78 PHE CE2 1 1
8 14320 1 1 78 PHE CG C 2.537 -5.532 4.791 1.00 . A A . 78 PHE CG 1 1
8 14321 1 1 78 PHE CZ C 3.035 -4.207 2.400 1.00 . A A . 78 PHE CZ 1 1
8 14322 1 1 78 PHE H H 3.106 -3.814 6.778 1.00 . A A . 78 PHE H 1 1
8 14323 1 1 78 PHE HA H 2.867 -6.394 8.140 1.00 . A A . 78 PHE HA 1 1
8 14324 1 1 78 PHE HB2 H 2.355 -7.313 5.893 1.00 . A A . 78 PHE HB2 1 1
8 14325 1 1 78 PHE HB3 H 1.237 -6.043 6.367 1.00 . A A . 78 PHE HB3 1 1
8 14326 1 1 78 PHE HD1 H 1.405 -3.802 5.322 1.00 . A A . 78 PHE HD1 1 1
8 14327 1 1 78 PHE HD2 H 3.725 -7.106 3.974 1.00 . A A . 78 PHE HD2 1 1
8 14328 1 1 78 PHE HE1 H 1.847 -2.625 3.208 1.00 . A A . 78 PHE HE1 1 1
8 14329 1 1 78 PHE HE2 H 4.166 -5.936 1.856 1.00 . A A . 78 PHE HE2 1 1
8 14330 1 1 78 PHE HZ H 3.228 -3.691 1.469 1.00 . A A . 78 PHE HZ 1 1
8 14331 1 1 78 PHE N N 3.116 -4.448 7.524 1.00 . A A . 78 PHE N 1 1
8 14332 1 1 78 PHE O O 5.374 -5.468 6.346 1.00 . A A . 78 PHE O 1 1
8 14333 1 1 79 PRO C C 6.702 -8.574 5.891 1.00 . A A . 79 PRO C 1 1
8 14334 1 1 79 PRO CA C 6.445 -7.893 7.232 1.00 . A A . 79 PRO CA 1 1
8 14335 1 1 79 PRO CB C 6.621 -8.901 8.380 1.00 . A A . 79 PRO CB 1 1
8 14336 1 1 79 PRO CD C 4.266 -8.444 8.084 1.00 . A A . 79 PRO CD 1 1
8 14337 1 1 79 PRO CG C 5.269 -9.061 9.017 1.00 . A A . 79 PRO CG 1 1
8 14338 1 1 79 PRO HA H 7.143 -7.079 7.360 1.00 . A A . 79 PRO HA 1 1
8 14339 1 1 79 PRO HB2 H 6.978 -9.839 7.982 1.00 . A A . 79 PRO HB2 1 1
8 14340 1 1 79 PRO HB3 H 7.340 -8.514 9.086 1.00 . A A . 79 PRO HB3 1 1
8 14341 1 1 79 PRO HD2 H 3.882 -9.182 7.396 1.00 . A A . 79 PRO HD2 1 1
8 14342 1 1 79 PRO HD3 H 3.463 -7.981 8.638 1.00 . A A . 79 PRO HD3 1 1
8 14343 1 1 79 PRO HG2 H 5.052 -10.109 9.154 1.00 . A A . 79 PRO HG2 1 1
8 14344 1 1 79 PRO HG3 H 5.254 -8.552 9.971 1.00 . A A . 79 PRO HG3 1 1
8 14345 1 1 79 PRO N N 5.067 -7.442 7.386 1.00 . A A . 79 PRO N 1 1
8 14346 1 1 79 PRO O O 5.830 -9.251 5.345 1.00 . A A . 79 PRO O 1 1
8 14347 1 1 80 GLY C C 8.728 -10.508 4.372 1.00 . A A . 80 GLY C 1 1
8 14348 1 1 80 GLY CA C 8.308 -9.066 4.141 1.00 . A A . 80 GLY CA 1 1
8 14349 1 1 80 GLY H H 8.551 -7.810 5.831 1.00 . A A . 80 GLY H 1 1
8 14350 1 1 80 GLY HA2 H 7.476 -9.049 3.452 1.00 . A A . 80 GLY HA2 1 1
8 14351 1 1 80 GLY HA3 H 9.137 -8.527 3.704 1.00 . A A . 80 GLY HA3 1 1
8 14352 1 1 80 GLY N N 7.915 -8.405 5.374 1.00 . A A . 80 GLY N 1 1
8 14353 1 1 80 GLY O O 9.465 -11.086 3.578 1.00 . A A . 80 GLY O 1 1
8 14354 1 1 81 ASP C C 7.665 -13.382 4.955 1.00 . A A . 81 ASP C 1 1
8 14355 1 1 81 ASP CA C 8.523 -12.467 5.817 1.00 . A A . 81 ASP CA 1 1
8 14356 1 1 81 ASP CB C 8.225 -12.702 7.300 1.00 . A A . 81 ASP CB 1 1
8 14357 1 1 81 ASP CG C 8.350 -14.155 7.718 1.00 . A A . 81 ASP CG 1 1
8 14358 1 1 81 ASP H H 7.698 -10.541 6.073 1.00 . A A . 81 ASP H 1 1
8 14359 1 1 81 ASP HA H 9.562 -12.671 5.625 1.00 . A A . 81 ASP HA 1 1
8 14360 1 1 81 ASP HB2 H 8.912 -12.120 7.893 1.00 . A A . 81 ASP HB2 1 1
8 14361 1 1 81 ASP HB3 H 7.221 -12.375 7.507 1.00 . A A . 81 ASP HB3 1 1
8 14362 1 1 81 ASP N N 8.256 -11.076 5.475 1.00 . A A . 81 ASP N 1 1
8 14363 1 1 81 ASP O O 8.050 -14.506 4.626 1.00 . A A . 81 ASP O 1 1
8 14364 1 1 81 ASP OD1 O 9.487 -14.620 7.948 1.00 . A A . 81 ASP OD1 1 1
8 14365 1 1 81 ASP OD2 O 7.308 -14.830 7.844 1.00 . A A . 81 ASP OD2 1 1
8 14366 1 1 82 LEU C C 5.891 -13.417 2.275 1.00 . A A . 82 LEU C 1 1
8 14367 1 1 82 LEU CA C 5.565 -13.611 3.752 1.00 . A A . 82 LEU CA 1 1
8 14368 1 1 82 LEU CB C 4.141 -13.134 4.035 1.00 . A A . 82 LEU CB 1 1
8 14369 1 1 82 LEU CD1 C 2.337 -12.617 5.694 1.00 . A A . 82 LEU CD1 1 1
8 14370 1 1 82 LEU CD2 C 3.580 -14.777 5.844 1.00 . A A . 82 LEU CD2 1 1
8 14371 1 1 82 LEU CG C 3.677 -13.302 5.483 1.00 . A A . 82 LEU CG 1 1
8 14372 1 1 82 LEU H H 6.269 -11.970 4.875 1.00 . A A . 82 LEU H 1 1
8 14373 1 1 82 LEU HA H 5.645 -14.657 3.997 1.00 . A A . 82 LEU HA 1 1
8 14374 1 1 82 LEU HB2 H 4.075 -12.087 3.773 1.00 . A A . 82 LEU HB2 1 1
8 14375 1 1 82 LEU HB3 H 3.469 -13.688 3.399 1.00 . A A . 82 LEU HB3 1 1
8 14376 1 1 82 LEU HD11 H 2.018 -12.756 6.718 1.00 . A A . 82 LEU HD11 1 1
8 14377 1 1 82 LEU HD12 H 1.604 -13.047 5.028 1.00 . A A . 82 LEU HD12 1 1
8 14378 1 1 82 LEU HD13 H 2.434 -11.560 5.487 1.00 . A A . 82 LEU HD13 1 1
8 14379 1 1 82 LEU HD21 H 4.545 -15.245 5.713 1.00 . A A . 82 LEU HD21 1 1
8 14380 1 1 82 LEU HD22 H 2.859 -15.258 5.200 1.00 . A A . 82 LEU HD22 1 1
8 14381 1 1 82 LEU HD23 H 3.266 -14.880 6.876 1.00 . A A . 82 LEU HD23 1 1
8 14382 1 1 82 LEU HG H 4.398 -12.839 6.143 1.00 . A A . 82 LEU HG 1 1
8 14383 1 1 82 LEU N N 6.503 -12.875 4.583 1.00 . A A . 82 LEU N 1 1
8 14384 1 1 82 LEU O O 6.815 -12.683 1.921 1.00 . A A . 82 LEU O 1 1
8 14385 1 1 83 ALA C C 4.496 -12.675 -0.459 1.00 . A A . 83 ALA C 1 1
8 14386 1 1 83 ALA CA C 5.288 -13.895 -0.015 1.00 . A A . 83 ALA CA 1 1
8 14387 1 1 83 ALA CB C 4.841 -15.139 -0.770 1.00 . A A . 83 ALA CB 1 1
8 14388 1 1 83 ALA H H 4.443 -14.692 1.751 1.00 . A A . 83 ALA H 1 1
8 14389 1 1 83 ALA HA H 6.337 -13.731 -0.219 1.00 . A A . 83 ALA HA 1 1
8 14390 1 1 83 ALA HB1 H 5.416 -15.989 -0.434 1.00 . A A . 83 ALA HB1 1 1
8 14391 1 1 83 ALA HB2 H 4.997 -14.992 -1.829 1.00 . A A . 83 ALA HB2 1 1
8 14392 1 1 83 ALA HB3 H 3.794 -15.316 -0.579 1.00 . A A . 83 ALA HB3 1 1
8 14393 1 1 83 ALA N N 5.133 -14.077 1.416 1.00 . A A . 83 ALA N 1 1
8 14394 1 1 83 ALA O O 3.267 -12.698 -0.494 1.00 . A A . 83 ALA O 1 1
8 14395 1 1 84 VAL C C 4.313 -10.218 -2.595 1.00 . A A . 84 VAL C 1 1
8 14396 1 1 84 VAL CA C 4.559 -10.343 -1.099 1.00 . A A . 84 VAL CA 1 1
8 14397 1 1 84 VAL CB C 5.418 -9.152 -0.619 1.00 . A A . 84 VAL CB 1 1
8 14398 1 1 84 VAL CG1 C 4.691 -7.835 -0.832 1.00 . A A . 84 VAL CG1 1 1
8 14399 1 1 84 VAL CG2 C 5.801 -9.326 0.844 1.00 . A A . 84 VAL CG2 1 1
8 14400 1 1 84 VAL H H 6.180 -11.679 -0.851 1.00 . A A . 84 VAL H 1 1
8 14401 1 1 84 VAL HA H 3.611 -10.312 -0.581 1.00 . A A . 84 VAL HA 1 1
8 14402 1 1 84 VAL HB H 6.329 -9.130 -1.205 1.00 . A A . 84 VAL HB 1 1
8 14403 1 1 84 VAL HG11 H 4.493 -7.700 -1.885 1.00 . A A . 84 VAL HG11 1 1
8 14404 1 1 84 VAL HG12 H 5.304 -7.022 -0.473 1.00 . A A . 84 VAL HG12 1 1
8 14405 1 1 84 VAL HG13 H 3.757 -7.849 -0.290 1.00 . A A . 84 VAL HG13 1 1
8 14406 1 1 84 VAL HG21 H 4.907 -9.355 1.448 1.00 . A A . 84 VAL HG21 1 1
8 14407 1 1 84 VAL HG22 H 6.421 -8.497 1.155 1.00 . A A . 84 VAL HG22 1 1
8 14408 1 1 84 VAL HG23 H 6.347 -10.249 0.965 1.00 . A A . 84 VAL HG23 1 1
8 14409 1 1 84 VAL N N 5.200 -11.610 -0.796 1.00 . A A . 84 VAL N 1 1
8 14410 1 1 84 VAL O O 5.242 -10.313 -3.396 1.00 . A A . 84 VAL O 1 1
8 14411 1 1 85 THR C C 2.253 -8.401 -4.546 1.00 . A A . 85 THR C 1 1
8 14412 1 1 85 THR CA C 2.696 -9.836 -4.357 1.00 . A A . 85 THR CA 1 1
8 14413 1 1 85 THR CB C 1.559 -10.773 -4.779 1.00 . A A . 85 THR CB 1 1
8 14414 1 1 85 THR CG2 C 1.484 -10.885 -6.296 1.00 . A A . 85 THR CG2 1 1
8 14415 1 1 85 THR H H 2.351 -9.971 -2.280 1.00 . A A . 85 THR H 1 1
8 14416 1 1 85 THR HA H 3.564 -10.031 -4.971 1.00 . A A . 85 THR HA 1 1
8 14417 1 1 85 THR HB H 0.632 -10.365 -4.418 1.00 . A A . 85 THR HB 1 1
8 14418 1 1 85 THR HG1 H 2.081 -11.977 -3.302 1.00 . A A . 85 THR HG1 1 1
8 14419 1 1 85 THR HG21 H 0.690 -11.569 -6.568 1.00 . A A . 85 THR HG21 1 1
8 14420 1 1 85 THR HG22 H 2.426 -11.254 -6.677 1.00 . A A . 85 THR HG22 1 1
8 14421 1 1 85 THR HG23 H 1.281 -9.914 -6.720 1.00 . A A . 85 THR HG23 1 1
8 14422 1 1 85 THR N N 3.058 -10.023 -2.967 1.00 . A A . 85 THR N 1 1
8 14423 1 1 85 THR O O 1.414 -7.906 -3.801 1.00 . A A . 85 THR O 1 1
8 14424 1 1 85 THR OG1 O 1.768 -12.074 -4.209 1.00 . A A . 85 THR OG1 1 1
8 14425 1 1 86 VAL C C 2.219 -5.965 -7.102 1.00 . A A . 86 VAL C 1 1
8 14426 1 1 86 VAL CA C 2.603 -6.310 -5.670 1.00 . A A . 86 VAL CA 1 1
8 14427 1 1 86 VAL CB C 3.871 -5.506 -5.279 1.00 . A A . 86 VAL CB 1 1
8 14428 1 1 86 VAL CG1 C 3.554 -4.028 -5.104 1.00 . A A . 86 VAL CG1 1 1
8 14429 1 1 86 VAL CG2 C 4.512 -6.064 -4.018 1.00 . A A . 86 VAL CG2 1 1
8 14430 1 1 86 VAL H H 3.374 -8.211 -6.169 1.00 . A A . 86 VAL H 1 1
8 14431 1 1 86 VAL HA H 1.803 -6.020 -5.010 1.00 . A A . 86 VAL HA 1 1
8 14432 1 1 86 VAL HB H 4.581 -5.600 -6.083 1.00 . A A . 86 VAL HB 1 1
8 14433 1 1 86 VAL HG11 H 3.164 -3.633 -6.032 1.00 . A A . 86 VAL HG11 1 1
8 14434 1 1 86 VAL HG12 H 4.453 -3.494 -4.835 1.00 . A A . 86 VAL HG12 1 1
8 14435 1 1 86 VAL HG13 H 2.816 -3.906 -4.323 1.00 . A A . 86 VAL HG13 1 1
8 14436 1 1 86 VAL HG21 H 3.814 -5.994 -3.197 1.00 . A A . 86 VAL HG21 1 1
8 14437 1 1 86 VAL HG22 H 5.401 -5.498 -3.785 1.00 . A A . 86 VAL HG22 1 1
8 14438 1 1 86 VAL HG23 H 4.776 -7.098 -4.179 1.00 . A A . 86 VAL HG23 1 1
8 14439 1 1 86 VAL N N 2.819 -7.735 -5.522 1.00 . A A . 86 VAL N 1 1
8 14440 1 1 86 VAL O O 2.600 -6.658 -8.043 1.00 . A A . 86 VAL O 1 1
8 14441 1 1 87 GLU C C 2.130 -3.067 -8.576 1.00 . A A . 87 GLU C 1 1
8 14442 1 1 87 GLU CA C 1.229 -4.267 -8.521 1.00 . A A . 87 GLU CA 1 1
8 14443 1 1 87 GLU CB C -0.244 -3.889 -8.699 1.00 . A A . 87 GLU CB 1 1
8 14444 1 1 87 GLU CD C -0.807 -5.842 -10.197 1.00 . A A . 87 GLU CD 1 1
8 14445 1 1 87 GLU CG C -1.151 -5.088 -8.925 1.00 . A A . 87 GLU CG 1 1
8 14446 1 1 87 GLU H H 1.049 -4.499 -6.436 1.00 . A A . 87 GLU H 1 1
8 14447 1 1 87 GLU HA H 1.535 -4.950 -9.304 1.00 . A A . 87 GLU HA 1 1
8 14448 1 1 87 GLU HB2 H -0.581 -3.370 -7.812 1.00 . A A . 87 GLU HB2 1 1
8 14449 1 1 87 GLU HB3 H -0.335 -3.228 -9.549 1.00 . A A . 87 GLU HB3 1 1
8 14450 1 1 87 GLU HG2 H -1.054 -5.761 -8.086 1.00 . A A . 87 GLU HG2 1 1
8 14451 1 1 87 GLU HG3 H -2.173 -4.743 -8.992 1.00 . A A . 87 GLU HG3 1 1
8 14452 1 1 87 GLU N N 1.467 -4.892 -7.239 1.00 . A A . 87 GLU N 1 1
8 14453 1 1 87 GLU O O 2.358 -2.433 -7.551 1.00 . A A . 87 GLU O 1 1
8 14454 1 1 87 GLU OE1 O -1.249 -5.414 -11.280 1.00 . A A . 87 GLU OE1 1 1
8 14455 1 1 87 GLU OE2 O -0.093 -6.867 -10.119 1.00 . A A . 87 GLU OE2 1 1
8 14456 1 1 88 PRO C C 4.812 -2.035 -8.878 1.00 . A A . 88 PRO C 1 1
8 14457 1 1 88 PRO CA C 3.910 -2.282 -10.089 1.00 . A A . 88 PRO CA 1 1
8 14458 1 1 88 PRO CB C 3.681 -1.016 -10.912 1.00 . A A . 88 PRO CB 1 1
8 14459 1 1 88 PRO CD C 1.738 -2.467 -10.956 1.00 . A A . 88 PRO CD 1 1
8 14460 1 1 88 PRO CG C 2.250 -1.111 -11.388 1.00 . A A . 88 PRO CG 1 1
8 14461 1 1 88 PRO HA H 4.378 -3.025 -10.712 1.00 . A A . 88 PRO HA 1 1
8 14462 1 1 88 PRO HB2 H 3.839 -0.152 -10.288 1.00 . A A . 88 PRO HB2 1 1
8 14463 1 1 88 PRO HB3 H 4.369 -0.996 -11.743 1.00 . A A . 88 PRO HB3 1 1
8 14464 1 1 88 PRO HD2 H 0.690 -2.421 -10.700 1.00 . A A . 88 PRO HD2 1 1
8 14465 1 1 88 PRO HD3 H 1.922 -3.209 -11.716 1.00 . A A . 88 PRO HD3 1 1
8 14466 1 1 88 PRO HG2 H 1.663 -0.331 -10.924 1.00 . A A . 88 PRO HG2 1 1
8 14467 1 1 88 PRO HG3 H 2.213 -1.022 -12.463 1.00 . A A . 88 PRO HG3 1 1
8 14468 1 1 88 PRO N N 2.561 -2.699 -9.785 1.00 . A A . 88 PRO N 1 1
8 14469 1 1 88 PRO O O 4.527 -1.225 -7.995 1.00 . A A . 88 PRO O 1 1
8 14470 1 1 89 ARG C C 7.722 -1.444 -7.744 1.00 . A A . 89 ARG C 1 1
8 14471 1 1 89 ARG CA C 6.894 -2.711 -7.803 1.00 . A A . 89 ARG CA 1 1
8 14472 1 1 89 ARG CB C 7.783 -3.934 -7.895 1.00 . A A . 89 ARG CB 1 1
8 14473 1 1 89 ARG CD C 9.105 -5.434 -9.321 1.00 . A A . 89 ARG CD 1 1
8 14474 1 1 89 ARG CG C 8.505 -4.062 -9.208 1.00 . A A . 89 ARG CG 1 1
8 14475 1 1 89 ARG CZ C 10.280 -6.758 -11.042 1.00 . A A . 89 ARG CZ 1 1
8 14476 1 1 89 ARG H H 6.211 -3.133 -9.764 1.00 . A A . 89 ARG H 1 1
8 14477 1 1 89 ARG HA H 6.319 -2.793 -6.907 1.00 . A A . 89 ARG HA 1 1
8 14478 1 1 89 ARG HB2 H 8.521 -3.887 -7.108 1.00 . A A . 89 ARG HB2 1 1
8 14479 1 1 89 ARG HB3 H 7.178 -4.818 -7.755 1.00 . A A . 89 ARG HB3 1 1
8 14480 1 1 89 ARG HD2 H 9.741 -5.589 -8.467 1.00 . A A . 89 ARG HD2 1 1
8 14481 1 1 89 ARG HD3 H 8.303 -6.156 -9.306 1.00 . A A . 89 ARG HD3 1 1
8 14482 1 1 89 ARG HE H 10.102 -4.764 -11.043 1.00 . A A . 89 ARG HE 1 1
8 14483 1 1 89 ARG HG2 H 7.805 -3.910 -10.016 1.00 . A A . 89 ARG HG2 1 1
8 14484 1 1 89 ARG HG3 H 9.290 -3.324 -9.257 1.00 . A A . 89 ARG HG3 1 1
8 14485 1 1 89 ARG HH11 H 9.521 -7.885 -9.532 1.00 . A A . 89 ARG HH11 1 1
8 14486 1 1 89 ARG HH12 H 10.339 -8.769 -10.784 1.00 . A A . 89 ARG HH12 1 1
8 14487 1 1 89 ARG HH21 H 11.184 -5.927 -12.649 1.00 . A A . 89 ARG HH21 1 1
8 14488 1 1 89 ARG HH22 H 11.251 -7.662 -12.577 1.00 . A A . 89 ARG HH22 1 1
8 14489 1 1 89 ARG N N 5.969 -2.675 -8.930 1.00 . A A . 89 ARG N 1 1
8 14490 1 1 89 ARG NE N 9.877 -5.589 -10.548 1.00 . A A . 89 ARG NE 1 1
8 14491 1 1 89 ARG NH1 N 10.022 -7.893 -10.401 1.00 . A A . 89 ARG NH1 1 1
8 14492 1 1 89 ARG NH2 N 10.963 -6.784 -12.176 1.00 . A A . 89 ARG NH2 1 1
8 14493 1 1 89 ARG O O 8.301 -1.105 -6.708 1.00 . A A . 89 ARG O 1 1
8 14494 1 1 90 MET C C 7.362 1.607 -9.152 1.00 . A A . 90 MET C 1 1
8 14495 1 1 90 MET CA C 8.420 0.535 -8.943 1.00 . A A . 90 MET CA 1 1
8 14496 1 1 90 MET CB C 9.456 0.577 -10.071 1.00 . A A . 90 MET CB 1 1
8 14497 1 1 90 MET CE C 13.349 -0.877 -10.375 1.00 . A A . 90 MET CE 1 1
8 14498 1 1 90 MET CG C 10.720 -0.214 -9.787 1.00 . A A . 90 MET CG 1 1
8 14499 1 1 90 MET H H 7.348 -1.119 -9.671 1.00 . A A . 90 MET H 1 1
8 14500 1 1 90 MET HA H 8.917 0.712 -7.998 1.00 . A A . 90 MET HA 1 1
8 14501 1 1 90 MET HB2 H 9.011 0.181 -10.971 1.00 . A A . 90 MET HB2 1 1
8 14502 1 1 90 MET HB3 H 9.737 1.603 -10.241 1.00 . A A . 90 MET HB3 1 1
8 14503 1 1 90 MET HE1 H 13.087 -1.910 -10.198 1.00 . A A . 90 MET HE1 1 1
8 14504 1 1 90 MET HE2 H 13.617 -0.409 -9.439 1.00 . A A . 90 MET HE2 1 1
8 14505 1 1 90 MET HE3 H 14.186 -0.830 -11.055 1.00 . A A . 90 MET HE3 1 1
8 14506 1 1 90 MET HG2 H 11.146 0.130 -8.855 1.00 . A A . 90 MET HG2 1 1
8 14507 1 1 90 MET HG3 H 10.464 -1.259 -9.701 1.00 . A A . 90 MET HG3 1 1
8 14508 1 1 90 MET N N 7.777 -0.756 -8.869 1.00 . A A . 90 MET N 1 1
8 14509 1 1 90 MET O O 6.424 1.422 -9.931 1.00 . A A . 90 MET O 1 1
8 14510 1 1 90 MET SD S 11.950 -0.020 -11.090 1.00 . A A . 90 MET SD 1 1
8 14511 1 1 91 ALA C C 7.177 5.052 -9.077 1.00 . A A . 91 ALA C 1 1
8 14512 1 1 91 ALA CA C 6.539 3.793 -8.528 1.00 . A A . 91 ALA CA 1 1
8 14513 1 1 91 ALA CB C 5.951 4.048 -7.152 1.00 . A A . 91 ALA CB 1 1
8 14514 1 1 91 ALA H H 8.317 2.833 -7.904 1.00 . A A . 91 ALA H 1 1
8 14515 1 1 91 ALA HA H 5.742 3.484 -9.188 1.00 . A A . 91 ALA HA 1 1
8 14516 1 1 91 ALA HB1 H 5.519 3.134 -6.772 1.00 . A A . 91 ALA HB1 1 1
8 14517 1 1 91 ALA HB2 H 5.185 4.806 -7.221 1.00 . A A . 91 ALA HB2 1 1
8 14518 1 1 91 ALA HB3 H 6.730 4.383 -6.482 1.00 . A A . 91 ALA HB3 1 1
8 14519 1 1 91 ALA N N 7.518 2.725 -8.469 1.00 . A A . 91 ALA N 1 1
8 14520 1 1 91 ALA O O 8.376 5.281 -8.906 1.00 . A A . 91 ALA O 1 1
8 14521 1 1 92 ARG C C 6.495 8.287 -9.624 1.00 . A A . 92 ARG C 1 1
8 14522 1 1 92 ARG CA C 6.884 7.041 -10.405 1.00 . A A . 92 ARG CA 1 1
8 14523 1 1 92 ARG CB C 6.341 7.137 -11.836 1.00 . A A . 92 ARG CB 1 1
8 14524 1 1 92 ARG CD C 4.404 7.747 -13.332 1.00 . A A . 92 ARG CD 1 1
8 14525 1 1 92 ARG CG C 4.878 7.547 -11.903 1.00 . A A . 92 ARG CG 1 1
8 14526 1 1 92 ARG CZ C 3.227 6.313 -14.944 1.00 . A A . 92 ARG CZ 1 1
8 14527 1 1 92 ARG H H 5.413 5.660 -9.780 1.00 . A A . 92 ARG H 1 1
8 14528 1 1 92 ARG HA H 7.960 6.966 -10.438 1.00 . A A . 92 ARG HA 1 1
8 14529 1 1 92 ARG HB2 H 6.921 7.869 -12.378 1.00 . A A . 92 ARG HB2 1 1
8 14530 1 1 92 ARG HB3 H 6.449 6.176 -12.319 1.00 . A A . 92 ARG HB3 1 1
8 14531 1 1 92 ARG HD2 H 3.480 8.308 -13.312 1.00 . A A . 92 ARG HD2 1 1
8 14532 1 1 92 ARG HD3 H 5.152 8.309 -13.870 1.00 . A A . 92 ARG HD3 1 1
8 14533 1 1 92 ARG HE H 4.751 5.725 -13.787 1.00 . A A . 92 ARG HE 1 1
8 14534 1 1 92 ARG HG2 H 4.278 6.775 -11.445 1.00 . A A . 92 ARG HG2 1 1
8 14535 1 1 92 ARG HG3 H 4.754 8.471 -11.359 1.00 . A A . 92 ARG HG3 1 1
8 14536 1 1 92 ARG HH11 H 2.513 8.207 -14.786 1.00 . A A . 92 ARG HH11 1 1
8 14537 1 1 92 ARG HH12 H 1.726 7.209 -15.971 1.00 . A A . 92 ARG HH12 1 1
8 14538 1 1 92 ARG HH21 H 3.658 4.361 -15.294 1.00 . A A . 92 ARG HH21 1 1
8 14539 1 1 92 ARG HH22 H 2.339 5.014 -16.218 1.00 . A A . 92 ARG HH22 1 1
8 14540 1 1 92 ARG N N 6.377 5.859 -9.744 1.00 . A A . 92 ARG N 1 1
8 14541 1 1 92 ARG NE N 4.171 6.482 -14.023 1.00 . A A . 92 ARG NE 1 1
8 14542 1 1 92 ARG NH1 N 2.421 7.320 -15.253 1.00 . A A . 92 ARG NH1 1 1
8 14543 1 1 92 ARG NH2 N 3.066 5.137 -15.535 1.00 . A A . 92 ARG NH2 1 1
8 14544 1 1 92 ARG O O 5.428 8.342 -9.007 1.00 . A A . 92 ARG O 1 1
8 14545 1 1 93 VAL C C 7.564 11.687 -9.877 1.00 . A A . 93 VAL C 1 1
8 14546 1 1 93 VAL CA C 7.095 10.539 -8.995 1.00 . A A . 93 VAL CA 1 1
8 14547 1 1 93 VAL CB C 7.763 10.626 -7.604 1.00 . A A . 93 VAL CB 1 1
8 14548 1 1 93 VAL CG1 C 9.279 10.504 -7.713 1.00 . A A . 93 VAL CG1 1 1
8 14549 1 1 93 VAL CG2 C 7.378 11.915 -6.892 1.00 . A A . 93 VAL CG2 1 1
8 14550 1 1 93 VAL H H 8.236 9.138 -10.078 1.00 . A A . 93 VAL H 1 1
8 14551 1 1 93 VAL HA H 6.023 10.616 -8.860 1.00 . A A . 93 VAL HA 1 1
8 14552 1 1 93 VAL HB H 7.404 9.797 -7.011 1.00 . A A . 93 VAL HB 1 1
8 14553 1 1 93 VAL HG11 H 9.663 11.321 -8.303 1.00 . A A . 93 VAL HG11 1 1
8 14554 1 1 93 VAL HG12 H 9.532 9.567 -8.185 1.00 . A A . 93 VAL HG12 1 1
8 14555 1 1 93 VAL HG13 H 9.713 10.540 -6.724 1.00 . A A . 93 VAL HG13 1 1
8 14556 1 1 93 VAL HG21 H 6.307 11.940 -6.744 1.00 . A A . 93 VAL HG21 1 1
8 14557 1 1 93 VAL HG22 H 7.679 12.759 -7.492 1.00 . A A . 93 VAL HG22 1 1
8 14558 1 1 93 VAL HG23 H 7.874 11.957 -5.934 1.00 . A A . 93 VAL HG23 1 1
8 14559 1 1 93 VAL N N 7.371 9.271 -9.634 1.00 . A A . 93 VAL N 1 1
8 14560 1 1 93 VAL O O 8.696 11.693 -10.364 1.00 . A A . 93 VAL O 1 1
8 14561 1 1 94 GLN C C 7.111 15.008 -9.918 1.00 . A A . 94 GLN C 1 1
8 14562 1 1 94 GLN CA C 7.036 13.821 -10.863 1.00 . A A . 94 GLN CA 1 1
8 14563 1 1 94 GLN CB C 6.021 14.080 -11.975 1.00 . A A . 94 GLN CB 1 1
8 14564 1 1 94 GLN CD C 5.443 15.462 -14.012 1.00 . A A . 94 GLN CD 1 1
8 14565 1 1 94 GLN CG C 6.326 15.323 -12.795 1.00 . A A . 94 GLN CG 1 1
8 14566 1 1 94 GLN H H 5.753 12.529 -9.801 1.00 . A A . 94 GLN H 1 1
8 14567 1 1 94 GLN HA H 8.010 13.662 -11.301 1.00 . A A . 94 GLN HA 1 1
8 14568 1 1 94 GLN HB2 H 6.006 13.228 -12.637 1.00 . A A . 94 GLN HB2 1 1
8 14569 1 1 94 GLN HB3 H 5.042 14.198 -11.530 1.00 . A A . 94 GLN HB3 1 1
8 14570 1 1 94 GLN HE21 H 5.663 17.436 -13.968 1.00 . A A . 94 GLN HE21 1 1
8 14571 1 1 94 GLN HE22 H 4.685 16.811 -15.244 1.00 . A A . 94 GLN HE22 1 1
8 14572 1 1 94 GLN HG2 H 6.186 16.191 -12.170 1.00 . A A . 94 GLN HG2 1 1
8 14573 1 1 94 GLN HG3 H 7.352 15.281 -13.123 1.00 . A A . 94 GLN HG3 1 1
8 14574 1 1 94 GLN N N 6.676 12.634 -10.123 1.00 . A A . 94 GLN N 1 1
8 14575 1 1 94 GLN NE2 N 5.238 16.693 -14.448 1.00 . A A . 94 GLN NE2 1 1
8 14576 1 1 94 GLN O O 6.118 15.382 -9.287 1.00 . A A . 94 GLN O 1 1
8 14577 1 1 94 GLN OE1 O 4.968 14.472 -14.569 1.00 . A A . 94 GLN OE1 1 1
8 14578 1 1 95 LEU C C 8.641 17.996 -9.753 1.00 . A A . 95 LEU C 1 1
8 14579 1 1 95 LEU CA C 8.512 16.721 -8.952 1.00 . A A . 95 LEU CA 1 1
8 14580 1 1 95 LEU CB C 9.770 16.507 -8.116 1.00 . A A . 95 LEU CB 1 1
8 14581 1 1 95 LEU CD1 C 11.021 15.202 -6.383 1.00 . A A . 95 LEU CD1 1 1
8 14582 1 1 95 LEU CD2 C 8.558 15.565 -6.128 1.00 . A A . 95 LEU CD2 1 1
8 14583 1 1 95 LEU CG C 9.699 15.349 -7.117 1.00 . A A . 95 LEU CG 1 1
8 14584 1 1 95 LEU H H 9.025 15.279 -10.403 1.00 . A A . 95 LEU H 1 1
8 14585 1 1 95 LEU HA H 7.657 16.803 -8.294 1.00 . A A . 95 LEU HA 1 1
8 14586 1 1 95 LEU HB2 H 10.596 16.327 -8.790 1.00 . A A . 95 LEU HB2 1 1
8 14587 1 1 95 LEU HB3 H 9.968 17.416 -7.568 1.00 . A A . 95 LEU HB3 1 1
8 14588 1 1 95 LEU HD11 H 10.953 14.383 -5.681 1.00 . A A . 95 LEU HD11 1 1
8 14589 1 1 95 LEU HD12 H 11.242 16.116 -5.850 1.00 . A A . 95 LEU HD12 1 1
8 14590 1 1 95 LEU HD13 H 11.809 15.001 -7.093 1.00 . A A . 95 LEU HD13 1 1
8 14591 1 1 95 LEU HD21 H 8.699 16.503 -5.611 1.00 . A A . 95 LEU HD21 1 1
8 14592 1 1 95 LEU HD22 H 8.544 14.757 -5.411 1.00 . A A . 95 LEU HD22 1 1
8 14593 1 1 95 LEU HD23 H 7.618 15.586 -6.663 1.00 . A A . 95 LEU HD23 1 1
8 14594 1 1 95 LEU HG H 9.510 14.431 -7.654 1.00 . A A . 95 LEU HG 1 1
8 14595 1 1 95 LEU N N 8.286 15.599 -9.837 1.00 . A A . 95 LEU N 1 1
8 14596 1 1 95 LEU O O 9.448 18.082 -10.682 1.00 . A A . 95 LEU O 1 1
8 14597 1 1 96 GLU C C 8.064 21.330 -8.994 1.00 . A A . 96 GLU C 1 1
8 14598 1 1 96 GLU CA C 7.885 20.266 -10.055 1.00 . A A . 96 GLU CA 1 1
8 14599 1 1 96 GLU CB C 6.600 20.512 -10.844 1.00 . A A . 96 GLU CB 1 1
8 14600 1 1 96 GLU CD C 7.687 20.873 -13.085 1.00 . A A . 96 GLU CD 1 1
8 14601 1 1 96 GLU CG C 6.770 21.449 -12.026 1.00 . A A . 96 GLU CG 1 1
8 14602 1 1 96 GLU H H 7.208 18.842 -8.660 1.00 . A A . 96 GLU H 1 1
8 14603 1 1 96 GLU HA H 8.732 20.281 -10.726 1.00 . A A . 96 GLU HA 1 1
8 14604 1 1 96 GLU HB2 H 6.234 19.568 -11.213 1.00 . A A . 96 GLU HB2 1 1
8 14605 1 1 96 GLU HB3 H 5.862 20.938 -10.180 1.00 . A A . 96 GLU HB3 1 1
8 14606 1 1 96 GLU HG2 H 5.803 21.633 -12.467 1.00 . A A . 96 GLU HG2 1 1
8 14607 1 1 96 GLU HG3 H 7.189 22.381 -11.674 1.00 . A A . 96 GLU HG3 1 1
8 14608 1 1 96 GLU N N 7.840 18.978 -9.400 1.00 . A A . 96 GLU N 1 1
8 14609 1 1 96 GLU O O 7.526 21.198 -7.891 1.00 . A A . 96 GLU O 1 1
8 14610 1 1 96 GLU OE1 O 7.274 19.926 -13.788 1.00 . A A . 96 GLU OE1 1 1
8 14611 1 1 96 GLU OE2 O 8.824 21.363 -13.224 1.00 . A A . 96 GLU OE2 1 1
8 14612 1 1 97 GLU C C 7.858 24.273 -8.131 1.00 . A A . 97 GLU C 1 1
8 14613 1 1 97 GLU CA C 9.096 23.401 -8.335 1.00 . A A . 97 GLU CA 1 1
8 14614 1 1 97 GLU CB C 10.302 24.246 -8.753 1.00 . A A . 97 GLU CB 1 1
8 14615 1 1 97 GLU CD C 11.966 22.441 -9.422 1.00 . A A . 97 GLU CD 1 1
8 14616 1 1 97 GLU CG C 11.651 23.587 -8.478 1.00 . A A . 97 GLU CG 1 1
8 14617 1 1 97 GLU H H 9.219 22.425 -10.198 1.00 . A A . 97 GLU H 1 1
8 14618 1 1 97 GLU HA H 9.325 22.917 -7.398 1.00 . A A . 97 GLU HA 1 1
8 14619 1 1 97 GLU HB2 H 10.236 24.440 -9.813 1.00 . A A . 97 GLU HB2 1 1
8 14620 1 1 97 GLU HB3 H 10.266 25.182 -8.225 1.00 . A A . 97 GLU HB3 1 1
8 14621 1 1 97 GLU HG2 H 12.426 24.332 -8.579 1.00 . A A . 97 GLU HG2 1 1
8 14622 1 1 97 GLU HG3 H 11.648 23.210 -7.466 1.00 . A A . 97 GLU HG3 1 1
8 14623 1 1 97 GLU N N 8.831 22.358 -9.301 1.00 . A A . 97 GLU N 1 1
8 14624 1 1 97 GLU O O 7.715 25.336 -8.733 1.00 . A A . 97 GLU O 1 1
8 14625 1 1 97 GLU OE1 O 12.510 22.702 -10.517 1.00 . A A . 97 GLU OE1 1 1
8 14626 1 1 97 GLU OE2 O 11.682 21.276 -9.080 1.00 . A A . 97 GLU OE2 1 1
8 14627 1 1 98 ARG C C 5.673 24.745 -5.487 1.00 . A A . 98 ARG C 1 1
8 14628 1 1 98 ARG CA C 5.732 24.505 -6.971 1.00 . A A . 98 ARG CA 1 1
8 14629 1 1 98 ARG CB C 4.502 23.722 -7.423 1.00 . A A . 98 ARG CB 1 1
8 14630 1 1 98 ARG CD C 1.996 23.581 -7.629 1.00 . A A . 98 ARG CD 1 1
8 14631 1 1 98 ARG CG C 3.172 24.374 -7.072 1.00 . A A . 98 ARG CG 1 1
8 14632 1 1 98 ARG CZ C 1.165 21.251 -7.543 1.00 . A A . 98 ARG CZ 1 1
8 14633 1 1 98 ARG H H 7.119 22.912 -6.874 1.00 . A A . 98 ARG H 1 1
8 14634 1 1 98 ARG HA H 5.755 25.457 -7.480 1.00 . A A . 98 ARG HA 1 1
8 14635 1 1 98 ARG HB2 H 4.544 23.622 -8.485 1.00 . A A . 98 ARG HB2 1 1
8 14636 1 1 98 ARG HB3 H 4.527 22.742 -6.973 1.00 . A A . 98 ARG HB3 1 1
8 14637 1 1 98 ARG HD2 H 1.089 24.135 -7.450 1.00 . A A . 98 ARG HD2 1 1
8 14638 1 1 98 ARG HD3 H 2.136 23.459 -8.693 1.00 . A A . 98 ARG HD3 1 1
8 14639 1 1 98 ARG HE H 2.320 22.112 -6.150 1.00 . A A . 98 ARG HE 1 1
8 14640 1 1 98 ARG HG2 H 3.080 24.432 -5.997 1.00 . A A . 98 ARG HG2 1 1
8 14641 1 1 98 ARG HG3 H 3.152 25.370 -7.491 1.00 . A A . 98 ARG HG3 1 1
8 14642 1 1 98 ARG HH11 H 0.604 22.260 -9.214 1.00 . A A . 98 ARG HH11 1 1
8 14643 1 1 98 ARG HH12 H 0.018 20.627 -9.100 1.00 . A A . 98 ARG HH12 1 1
8 14644 1 1 98 ARG HH21 H 1.556 19.992 -6.000 1.00 . A A . 98 ARG HH21 1 1
8 14645 1 1 98 ARG HH22 H 0.551 19.335 -7.268 1.00 . A A . 98 ARG HH22 1 1
8 14646 1 1 98 ARG N N 6.952 23.789 -7.297 1.00 . A A . 98 ARG N 1 1
8 14647 1 1 98 ARG NE N 1.868 22.256 -7.016 1.00 . A A . 98 ARG NE 1 1
8 14648 1 1 98 ARG NH1 N 0.549 21.391 -8.712 1.00 . A A . 98 ARG NH1 1 1
8 14649 1 1 98 ARG NH2 N 1.084 20.100 -6.891 1.00 . A A . 98 ARG NH2 1 1
8 14650 1 1 98 ARG O O 6.068 23.893 -4.691 1.00 . A A . 98 ARG O 1 1
8 14651 1 1 99 GLN C C 3.856 25.750 -3.074 1.00 . A A . 99 GLN C 1 1
8 14652 1 1 99 GLN CA C 5.134 26.263 -3.721 1.00 . A A . 99 GLN CA 1 1
8 14653 1 1 99 GLN CB C 5.259 27.770 -3.545 1.00 . A A . 99 GLN CB 1 1
8 14654 1 1 99 GLN CD C 5.507 29.646 -1.877 1.00 . A A . 99 GLN CD 1 1
8 14655 1 1 99 GLN CG C 5.218 28.175 -2.094 1.00 . A A . 99 GLN CG 1 1
8 14656 1 1 99 GLN H H 4.856 26.536 -5.790 1.00 . A A . 99 GLN H 1 1
8 14657 1 1 99 GLN HA H 5.974 25.789 -3.234 1.00 . A A . 99 GLN HA 1 1
8 14658 1 1 99 GLN HB2 H 6.196 28.099 -3.968 1.00 . A A . 99 GLN HB2 1 1
8 14659 1 1 99 GLN HB3 H 4.443 28.254 -4.061 1.00 . A A . 99 GLN HB3 1 1
8 14660 1 1 99 GLN HE21 H 6.296 29.243 -0.102 1.00 . A A . 99 GLN HE21 1 1
8 14661 1 1 99 GLN HE22 H 6.312 30.908 -0.570 1.00 . A A . 99 GLN HE22 1 1
8 14662 1 1 99 GLN HG2 H 4.234 27.953 -1.711 1.00 . A A . 99 GLN HG2 1 1
8 14663 1 1 99 GLN HG3 H 5.950 27.592 -1.560 1.00 . A A . 99 GLN HG3 1 1
8 14664 1 1 99 GLN N N 5.190 25.905 -5.111 1.00 . A A . 99 GLN N 1 1
8 14665 1 1 99 GLN NE2 N 6.092 29.963 -0.735 1.00 . A A . 99 GLN NE2 1 1
8 14666 1 1 99 GLN O O 2.800 26.379 -3.169 1.00 . A A . 99 GLN O 1 1
8 14667 1 1 99 GLN OE1 O 5.212 30.487 -2.727 1.00 . A A . 99 GLN OE1 1 1
8 14668 1 1 100 THR C C 3.447 23.868 -0.218 1.00 . A A . 100 THR C 1 1
8 14669 1 1 100 THR CA C 2.903 24.055 -1.628 1.00 . A A . 100 THR CA 1 1
8 14670 1 1 100 THR CB C 2.365 22.712 -2.163 1.00 . A A . 100 THR CB 1 1
8 14671 1 1 100 THR CG2 C 1.161 22.248 -1.354 1.00 . A A . 100 THR CG2 1 1
8 14672 1 1 100 THR H H 4.782 24.058 -2.580 1.00 . A A . 100 THR H 1 1
8 14673 1 1 100 THR HA H 2.095 24.773 -1.609 1.00 . A A . 100 THR HA 1 1
8 14674 1 1 100 THR HB H 3.143 21.969 -2.079 1.00 . A A . 100 THR HB 1 1
8 14675 1 1 100 THR HG1 H 2.101 21.984 -3.986 1.00 . A A . 100 THR HG1 1 1
8 14676 1 1 100 THR HG21 H 0.795 21.315 -1.756 1.00 . A A . 100 THR HG21 1 1
8 14677 1 1 100 THR HG22 H 0.382 22.993 -1.409 1.00 . A A . 100 THR HG22 1 1
8 14678 1 1 100 THR HG23 H 1.454 22.107 -0.324 1.00 . A A . 100 THR HG23 1 1
8 14679 1 1 100 THR N N 3.962 24.585 -2.463 1.00 . A A . 100 THR N 1 1
8 14680 1 1 100 THR O O 4.211 22.938 0.044 1.00 . A A . 100 THR O 1 1
8 14681 1 1 100 THR OG1 O 1.989 22.846 -3.542 1.00 . A A . 100 THR OG1 1 1
8 14682 1 1 101 VAL C C 2.932 23.721 2.886 1.00 . A A . 101 VAL C 1 1
8 14683 1 1 101 VAL CA C 3.630 24.771 2.027 1.00 . A A . 101 VAL CA 1 1
8 14684 1 1 101 VAL CB C 3.509 26.159 2.701 1.00 . A A . 101 VAL CB 1 1
8 14685 1 1 101 VAL CG1 C 4.251 26.181 4.031 1.00 . A A . 101 VAL CG1 1 1
8 14686 1 1 101 VAL CG2 C 4.029 27.252 1.781 1.00 . A A . 101 VAL CG2 1 1
8 14687 1 1 101 VAL H H 2.421 25.461 0.429 1.00 . A A . 101 VAL H 1 1
8 14688 1 1 101 VAL HA H 4.679 24.520 1.957 1.00 . A A . 101 VAL HA 1 1
8 14689 1 1 101 VAL HB H 2.465 26.355 2.897 1.00 . A A . 101 VAL HB 1 1
8 14690 1 1 101 VAL HG11 H 5.302 25.991 3.863 1.00 . A A . 101 VAL HG11 1 1
8 14691 1 1 101 VAL HG12 H 3.846 25.419 4.679 1.00 . A A . 101 VAL HG12 1 1
8 14692 1 1 101 VAL HG13 H 4.129 27.149 4.495 1.00 . A A . 101 VAL HG13 1 1
8 14693 1 1 101 VAL HG21 H 3.455 27.253 0.867 1.00 . A A . 101 VAL HG21 1 1
8 14694 1 1 101 VAL HG22 H 5.068 27.069 1.552 1.00 . A A . 101 VAL HG22 1 1
8 14695 1 1 101 VAL HG23 H 3.932 28.212 2.269 1.00 . A A . 101 VAL HG23 1 1
8 14696 1 1 101 VAL N N 3.086 24.776 0.678 1.00 . A A . 101 VAL N 1 1
8 14697 1 1 101 VAL O O 1.930 23.998 3.550 1.00 . A A . 101 VAL O 1 1
8 14698 1 1 102 SER C C 3.608 21.509 5.048 1.00 . A A . 102 SER C 1 1
8 14699 1 1 102 SER CA C 2.957 21.429 3.669 1.00 . A A . 102 SER CA 1 1
8 14700 1 1 102 SER CB C 3.251 20.079 3.015 1.00 . A A . 102 SER CB 1 1
8 14701 1 1 102 SER H H 4.151 22.314 2.173 1.00 . A A . 102 SER H 1 1
8 14702 1 1 102 SER HA H 1.890 21.546 3.776 1.00 . A A . 102 SER HA 1 1
8 14703 1 1 102 SER HB2 H 4.317 19.952 2.917 1.00 . A A . 102 SER HB2 1 1
8 14704 1 1 102 SER HB3 H 2.849 19.288 3.632 1.00 . A A . 102 SER HB3 1 1
8 14705 1 1 102 SER HG H 2.759 19.103 1.381 1.00 . A A . 102 SER HG 1 1
8 14706 1 1 102 SER N N 3.441 22.503 2.824 1.00 . A A . 102 SER N 1 1
8 14707 1 1 102 SER O O 4.328 22.461 5.349 1.00 . A A . 102 SER O 1 1
8 14708 1 1 102 SER OG O 2.662 20.002 1.728 1.00 . A A . 102 SER OG 1 1
8 14709 1 1 103 VAL C C 5.150 19.626 7.290 1.00 . A A . 103 VAL C 1 1
8 14710 1 1 103 VAL CA C 3.906 20.507 7.225 1.00 . A A . 103 VAL CA 1 1
8 14711 1 1 103 VAL CB C 2.865 20.020 8.259 1.00 . A A . 103 VAL CB 1 1
8 14712 1 1 103 VAL CG1 C 1.689 20.986 8.333 1.00 . A A . 103 VAL CG1 1 1
8 14713 1 1 103 VAL CG2 C 2.385 18.615 7.924 1.00 . A A . 103 VAL CG2 1 1
8 14714 1 1 103 VAL H H 2.789 19.775 5.591 1.00 . A A . 103 VAL H 1 1
8 14715 1 1 103 VAL HA H 4.185 21.520 7.477 1.00 . A A . 103 VAL HA 1 1
8 14716 1 1 103 VAL HB H 3.340 19.993 9.230 1.00 . A A . 103 VAL HB 1 1
8 14717 1 1 103 VAL HG11 H 1.208 21.043 7.367 1.00 . A A . 103 VAL HG11 1 1
8 14718 1 1 103 VAL HG12 H 2.044 21.968 8.616 1.00 . A A . 103 VAL HG12 1 1
8 14719 1 1 103 VAL HG13 H 0.980 20.635 9.067 1.00 . A A . 103 VAL HG13 1 1
8 14720 1 1 103 VAL HG21 H 1.666 18.295 8.665 1.00 . A A . 103 VAL HG21 1 1
8 14721 1 1 103 VAL HG22 H 3.226 17.938 7.921 1.00 . A A . 103 VAL HG22 1 1
8 14722 1 1 103 VAL HG23 H 1.920 18.616 6.948 1.00 . A A . 103 VAL HG23 1 1
8 14723 1 1 103 VAL N N 3.352 20.519 5.883 1.00 . A A . 103 VAL N 1 1
8 14724 1 1 103 VAL O O 5.281 18.673 6.519 1.00 . A A . 103 VAL O 1 1
8 14725 1 1 104 PRO C C 6.991 17.802 9.034 1.00 . A A . 104 PRO C 1 1
8 14726 1 1 104 PRO CA C 7.303 19.151 8.395 1.00 . A A . 104 PRO CA 1 1
8 14727 1 1 104 PRO CB C 8.147 20.010 9.338 1.00 . A A . 104 PRO CB 1 1
8 14728 1 1 104 PRO CD C 6.039 21.111 9.104 1.00 . A A . 104 PRO CD 1 1
8 14729 1 1 104 PRO CG C 7.162 20.855 10.069 1.00 . A A . 104 PRO CG 1 1
8 14730 1 1 104 PRO HA H 7.833 18.998 7.464 1.00 . A A . 104 PRO HA 1 1
8 14731 1 1 104 PRO HB2 H 8.697 19.372 10.013 1.00 . A A . 104 PRO HB2 1 1
8 14732 1 1 104 PRO HB3 H 8.833 20.614 8.764 1.00 . A A . 104 PRO HB3 1 1
8 14733 1 1 104 PRO HD2 H 5.094 21.152 9.627 1.00 . A A . 104 PRO HD2 1 1
8 14734 1 1 104 PRO HD3 H 6.210 22.029 8.562 1.00 . A A . 104 PRO HD3 1 1
8 14735 1 1 104 PRO HG2 H 6.796 20.327 10.937 1.00 . A A . 104 PRO HG2 1 1
8 14736 1 1 104 PRO HG3 H 7.623 21.787 10.361 1.00 . A A . 104 PRO HG3 1 1
8 14737 1 1 104 PRO N N 6.087 19.948 8.198 1.00 . A A . 104 PRO N 1 1
8 14738 1 1 104 PRO O O 5.942 17.630 9.664 1.00 . A A . 104 PRO O 1 1
8 14739 1 1 105 VAL C C 8.640 15.121 10.485 1.00 . A A . 105 VAL C 1 1
8 14740 1 1 105 VAL CA C 7.658 15.504 9.383 1.00 . A A . 105 VAL CA 1 1
8 14741 1 1 105 VAL CB C 7.726 14.460 8.247 1.00 . A A . 105 VAL CB 1 1
8 14742 1 1 105 VAL CG1 C 6.620 14.703 7.228 1.00 . A A . 105 VAL CG1 1 1
8 14743 1 1 105 VAL CG2 C 9.092 14.479 7.568 1.00 . A A . 105 VAL CG2 1 1
8 14744 1 1 105 VAL H H 8.748 17.053 8.436 1.00 . A A . 105 VAL H 1 1
8 14745 1 1 105 VAL HA H 6.659 15.483 9.795 1.00 . A A . 105 VAL HA 1 1
8 14746 1 1 105 VAL HB H 7.574 13.479 8.677 1.00 . A A . 105 VAL HB 1 1
8 14747 1 1 105 VAL HG11 H 6.716 15.700 6.818 1.00 . A A . 105 VAL HG11 1 1
8 14748 1 1 105 VAL HG12 H 5.659 14.603 7.710 1.00 . A A . 105 VAL HG12 1 1
8 14749 1 1 105 VAL HG13 H 6.701 13.978 6.433 1.00 . A A . 105 VAL HG13 1 1
8 14750 1 1 105 VAL HG21 H 9.854 14.206 8.283 1.00 . A A . 105 VAL HG21 1 1
8 14751 1 1 105 VAL HG22 H 9.296 15.473 7.191 1.00 . A A . 105 VAL HG22 1 1
8 14752 1 1 105 VAL HG23 H 9.099 13.774 6.749 1.00 . A A . 105 VAL HG23 1 1
8 14753 1 1 105 VAL N N 7.896 16.848 8.886 1.00 . A A . 105 VAL N 1 1
8 14754 1 1 105 VAL O O 9.798 15.548 10.492 1.00 . A A . 105 VAL O 1 1
8 14755 1 1 106 THR C C 8.705 12.315 12.673 1.00 . A A . 106 THR C 1 1
8 14756 1 1 106 THR CA C 8.985 13.801 12.493 1.00 . A A . 106 THR CA 1 1
8 14757 1 1 106 THR CB C 8.707 14.530 13.817 1.00 . A A . 106 THR CB 1 1
8 14758 1 1 106 THR CG2 C 9.754 14.169 14.865 1.00 . A A . 106 THR CG2 1 1
8 14759 1 1 106 THR H H 7.215 14.043 11.373 1.00 . A A . 106 THR H 1 1
8 14760 1 1 106 THR HA H 10.021 13.941 12.228 1.00 . A A . 106 THR HA 1 1
8 14761 1 1 106 THR HB H 7.741 14.220 14.175 1.00 . A A . 106 THR HB 1 1
8 14762 1 1 106 THR HG1 H 9.620 16.266 13.532 1.00 . A A . 106 THR HG1 1 1
8 14763 1 1 106 THR HG21 H 9.544 14.702 15.782 1.00 . A A . 106 THR HG21 1 1
8 14764 1 1 106 THR HG22 H 10.733 14.445 14.506 1.00 . A A . 106 THR HG22 1 1
8 14765 1 1 106 THR HG23 H 9.727 13.105 15.053 1.00 . A A . 106 THR HG23 1 1
8 14766 1 1 106 THR N N 8.163 14.314 11.416 1.00 . A A . 106 THR N 1 1
8 14767 1 1 106 THR O O 7.752 11.925 13.346 1.00 . A A . 106 THR O 1 1
8 14768 1 1 106 THR OG1 O 8.706 15.952 13.609 1.00 . A A . 106 THR OG1 1 1
8 14769 1 1 107 VAL C C 9.876 9.438 13.344 1.00 . A A . 107 VAL C 1 1
8 14770 1 1 107 VAL CA C 9.321 10.056 12.063 1.00 . A A . 107 VAL CA 1 1
8 14771 1 1 107 VAL CB C 9.953 9.371 10.829 1.00 . A A . 107 VAL CB 1 1
8 14772 1 1 107 VAL CG1 C 9.237 9.801 9.556 1.00 . A A . 107 VAL CG1 1 1
8 14773 1 1 107 VAL CG2 C 11.441 9.677 10.735 1.00 . A A . 107 VAL CG2 1 1
8 14774 1 1 107 VAL H H 10.281 11.867 11.554 1.00 . A A . 107 VAL H 1 1
8 14775 1 1 107 VAL HA H 8.254 9.876 12.032 1.00 . A A . 107 VAL HA 1 1
8 14776 1 1 107 VAL HB H 9.834 8.303 10.934 1.00 . A A . 107 VAL HB 1 1
8 14777 1 1 107 VAL HG11 H 8.196 9.517 9.617 1.00 . A A . 107 VAL HG11 1 1
8 14778 1 1 107 VAL HG12 H 9.693 9.318 8.705 1.00 . A A . 107 VAL HG12 1 1
8 14779 1 1 107 VAL HG13 H 9.311 10.873 9.444 1.00 . A A . 107 VAL HG13 1 1
8 14780 1 1 107 VAL HG21 H 11.933 9.348 11.639 1.00 . A A . 107 VAL HG21 1 1
8 14781 1 1 107 VAL HG22 H 11.586 10.742 10.614 1.00 . A A . 107 VAL HG22 1 1
8 14782 1 1 107 VAL HG23 H 11.863 9.158 9.887 1.00 . A A . 107 VAL HG23 1 1
8 14783 1 1 107 VAL N N 9.521 11.496 12.040 1.00 . A A . 107 VAL N 1 1
8 14784 1 1 107 VAL O O 10.942 9.828 13.827 1.00 . A A . 107 VAL O 1 1
8 14785 1 1 108 GLU C C 10.369 6.573 14.768 1.00 . A A . 108 GLU C 1 1
8 14786 1 1 108 GLU CA C 9.534 7.803 15.116 1.00 . A A . 108 GLU CA 1 1
8 14787 1 1 108 GLU CB C 8.295 7.401 15.922 1.00 . A A . 108 GLU CB 1 1
8 14788 1 1 108 GLU CD C 9.275 7.188 18.245 1.00 . A A . 108 GLU CD 1 1
8 14789 1 1 108 GLU CG C 8.297 7.921 17.353 1.00 . A A . 108 GLU CG 1 1
8 14790 1 1 108 GLU H H 8.275 8.254 13.476 1.00 . A A . 108 GLU H 1 1
8 14791 1 1 108 GLU HA H 10.137 8.482 15.703 1.00 . A A . 108 GLU HA 1 1
8 14792 1 1 108 GLU HB2 H 7.415 7.784 15.426 1.00 . A A . 108 GLU HB2 1 1
8 14793 1 1 108 GLU HB3 H 8.236 6.323 15.957 1.00 . A A . 108 GLU HB3 1 1
8 14794 1 1 108 GLU HG2 H 8.560 8.968 17.341 1.00 . A A . 108 GLU HG2 1 1
8 14795 1 1 108 GLU HG3 H 7.304 7.809 17.764 1.00 . A A . 108 GLU HG3 1 1
8 14796 1 1 108 GLU N N 9.130 8.494 13.900 1.00 . A A . 108 GLU N 1 1
8 14797 1 1 108 GLU O O 10.307 6.071 13.644 1.00 . A A . 108 GLU O 1 1
8 14798 1 1 108 GLU OE1 O 10.498 7.386 18.090 1.00 . A A . 108 GLU OE1 1 1
8 14799 1 1 108 GLU OE2 O 8.821 6.404 19.105 1.00 . A A . 108 GLU OE2 1 1
8 14800 1 1 109 MET C C 11.541 3.751 16.310 1.00 . A A . 109 MET C 1 1
8 14801 1 1 109 MET CA C 12.022 4.953 15.510 1.00 . A A . 109 MET CA 1 1
8 14802 1 1 109 MET CB C 13.462 5.293 15.897 1.00 . A A . 109 MET CB 1 1
8 14803 1 1 109 MET CE C 16.579 5.208 15.316 1.00 . A A . 109 MET CE 1 1
8 14804 1 1 109 MET CG C 14.080 6.390 15.046 1.00 . A A . 109 MET CG 1 1
8 14805 1 1 109 MET H H 11.129 6.527 16.619 1.00 . A A . 109 MET H 1 1
8 14806 1 1 109 MET HA H 11.990 4.706 14.460 1.00 . A A . 109 MET HA 1 1
8 14807 1 1 109 MET HB2 H 13.479 5.616 16.928 1.00 . A A . 109 MET HB2 1 1
8 14808 1 1 109 MET HB3 H 14.070 4.406 15.796 1.00 . A A . 109 MET HB3 1 1
8 14809 1 1 109 MET HE1 H 16.102 4.461 15.935 1.00 . A A . 109 MET HE1 1 1
8 14810 1 1 109 MET HE2 H 17.619 5.295 15.594 1.00 . A A . 109 MET HE2 1 1
8 14811 1 1 109 MET HE3 H 16.508 4.914 14.278 1.00 . A A . 109 MET HE3 1 1
8 14812 1 1 109 MET HG2 H 14.093 6.065 14.016 1.00 . A A . 109 MET HG2 1 1
8 14813 1 1 109 MET HG3 H 13.474 7.280 15.133 1.00 . A A . 109 MET HG3 1 1
8 14814 1 1 109 MET N N 11.150 6.099 15.727 1.00 . A A . 109 MET N 1 1
8 14815 1 1 109 MET O O 10.944 3.902 17.378 1.00 . A A . 109 MET O 1 1
8 14816 1 1 109 MET SD S 15.767 6.789 15.547 1.00 . A A . 109 MET SD 1 1
8 14817 1 1 110 ILE C C 12.526 0.838 17.369 1.00 . A A . 110 ILE C 1 1
8 14818 1 1 110 ILE CA C 11.401 1.335 16.470 1.00 . A A . 110 ILE CA 1 1
8 14819 1 1 110 ILE CB C 11.021 0.220 15.474 1.00 . A A . 110 ILE CB 1 1
8 14820 1 1 110 ILE CD1 C 11.954 -1.316 13.661 1.00 . A A . 110 ILE CD1 1 1
8 14821 1 1 110 ILE CG1 C 12.218 -0.149 14.588 1.00 . A A . 110 ILE CG1 1 1
8 14822 1 1 110 ILE CG2 C 9.838 0.659 14.625 1.00 . A A . 110 ILE CG2 1 1
8 14823 1 1 110 ILE H H 12.266 2.502 14.930 1.00 . A A . 110 ILE H 1 1
8 14824 1 1 110 ILE HA H 10.536 1.555 17.081 1.00 . A A . 110 ILE HA 1 1
8 14825 1 1 110 ILE HB H 10.721 -0.648 16.041 1.00 . A A . 110 ILE HB 1 1
8 14826 1 1 110 ILE HD11 H 11.119 -1.080 13.012 1.00 . A A . 110 ILE HD11 1 1
8 14827 1 1 110 ILE HD12 H 11.716 -2.191 14.245 1.00 . A A . 110 ILE HD12 1 1
8 14828 1 1 110 ILE HD13 H 12.832 -1.509 13.064 1.00 . A A . 110 ILE HD13 1 1
8 14829 1 1 110 ILE HG12 H 12.483 0.701 13.976 1.00 . A A . 110 ILE HG12 1 1
8 14830 1 1 110 ILE HG13 H 13.056 -0.407 15.220 1.00 . A A . 110 ILE HG13 1 1
8 14831 1 1 110 ILE HG21 H 8.982 0.827 15.261 1.00 . A A . 110 ILE HG21 1 1
8 14832 1 1 110 ILE HG22 H 9.605 -0.112 13.906 1.00 . A A . 110 ILE HG22 1 1
8 14833 1 1 110 ILE HG23 H 10.086 1.571 14.106 1.00 . A A . 110 ILE HG23 1 1
8 14834 1 1 110 ILE N N 11.794 2.561 15.791 1.00 . A A . 110 ILE N 1 1
8 14835 1 1 110 ILE O O 13.672 1.276 17.240 1.00 . A A . 110 ILE O 1 1
8 14836 1 1 111 ASN C C 12.807 -2.016 19.661 1.00 . A A . 111 ASN C 1 1
8 14837 1 1 111 ASN CA C 13.197 -0.624 19.184 1.00 . A A . 111 ASN CA 1 1
8 14838 1 1 111 ASN CB C 13.390 0.303 20.387 1.00 . A A . 111 ASN CB 1 1
8 14839 1 1 111 ASN CG C 14.470 -0.191 21.333 1.00 . A A . 111 ASN CG 1 1
8 14840 1 1 111 ASN H H 11.274 -0.406 18.316 1.00 . A A . 111 ASN H 1 1
8 14841 1 1 111 ASN HA H 14.132 -0.694 18.649 1.00 . A A . 111 ASN HA 1 1
8 14842 1 1 111 ASN HB2 H 13.670 1.285 20.035 1.00 . A A . 111 ASN HB2 1 1
8 14843 1 1 111 ASN HB3 H 12.461 0.375 20.935 1.00 . A A . 111 ASN HB3 1 1
8 14844 1 1 111 ASN HD21 H 13.111 -1.050 22.500 1.00 . A A . 111 ASN HD21 1 1
8 14845 1 1 111 ASN HD22 H 14.756 -1.225 23.006 1.00 . A A . 111 ASN HD22 1 1
8 14846 1 1 111 ASN N N 12.204 -0.079 18.269 1.00 . A A . 111 ASN N 1 1
8 14847 1 1 111 ASN ND2 N 14.072 -0.892 22.382 1.00 . A A . 111 ASN ND2 1 1
8 14848 1 1 111 ASN O O 11.689 -2.236 20.127 1.00 . A A . 111 ASN O 1 1
8 14849 1 1 111 ASN OD1 O 15.656 0.064 21.120 1.00 . A A . 111 ASN OD1 1 1
8 14850 1 1 112 LEU C C 14.940 -4.939 20.203 1.00 . A A . 112 LEU C 1 1
8 14851 1 1 112 LEU CA C 13.568 -4.302 20.019 1.00 . A A . 112 LEU CA 1 1
8 14852 1 1 112 LEU CB C 12.711 -5.135 19.056 1.00 . A A . 112 LEU CB 1 1
8 14853 1 1 112 LEU CD1 C 11.644 -6.564 20.829 1.00 . A A . 112 LEU CD1 1 1
8 14854 1 1 112 LEU CD2 C 11.632 -7.316 18.447 1.00 . A A . 112 LEU CD2 1 1
8 14855 1 1 112 LEU CG C 12.413 -6.568 19.516 1.00 . A A . 112 LEU CG 1 1
8 14856 1 1 112 LEU H H 14.593 -2.702 19.102 1.00 . A A . 112 LEU H 1 1
8 14857 1 1 112 LEU HA H 13.078 -4.250 20.980 1.00 . A A . 112 LEU HA 1 1
8 14858 1 1 112 LEU HB2 H 11.770 -4.624 18.916 1.00 . A A . 112 LEU HB2 1 1
8 14859 1 1 112 LEU HB3 H 13.220 -5.185 18.106 1.00 . A A . 112 LEU HB3 1 1
8 14860 1 1 112 LEU HD11 H 12.235 -6.077 21.590 1.00 . A A . 112 LEU HD11 1 1
8 14861 1 1 112 LEU HD12 H 11.438 -7.581 21.129 1.00 . A A . 112 LEU HD12 1 1
8 14862 1 1 112 LEU HD13 H 10.715 -6.031 20.700 1.00 . A A . 112 LEU HD13 1 1
8 14863 1 1 112 LEU HD21 H 12.214 -7.360 17.540 1.00 . A A . 112 LEU HD21 1 1
8 14864 1 1 112 LEU HD22 H 10.703 -6.799 18.253 1.00 . A A . 112 LEU HD22 1 1
8 14865 1 1 112 LEU HD23 H 11.422 -8.318 18.790 1.00 . A A . 112 LEU HD23 1 1
8 14866 1 1 112 LEU HG H 13.345 -7.088 19.676 1.00 . A A . 112 LEU HG 1 1
8 14867 1 1 112 LEU N N 13.740 -2.943 19.532 1.00 . A A . 112 LEU N 1 1
8 14868 1 1 112 LEU O O 15.475 -5.576 19.296 1.00 . A A . 112 LEU O 1 1
8 14869 1 1 113 GLU C C 16.903 -6.583 22.207 1.00 . A A . 113 GLU C 1 1
8 14870 1 1 113 GLU CA C 16.878 -5.162 21.647 1.00 . A A . 113 GLU CA 1 1
8 14871 1 1 113 GLU CB C 17.591 -4.181 22.605 1.00 . A A . 113 GLU CB 1 1
8 14872 1 1 113 GLU CD C 15.611 -3.606 24.103 1.00 . A A . 113 GLU CD 1 1
8 14873 1 1 113 GLU CG C 17.031 -4.133 24.028 1.00 . A A . 113 GLU CG 1 1
8 14874 1 1 113 GLU H H 14.998 -4.305 22.097 1.00 . A A . 113 GLU H 1 1
8 14875 1 1 113 GLU HA H 17.406 -5.161 20.704 1.00 . A A . 113 GLU HA 1 1
8 14876 1 1 113 GLU HB2 H 18.630 -4.463 22.672 1.00 . A A . 113 GLU HB2 1 1
8 14877 1 1 113 GLU HB3 H 17.529 -3.186 22.188 1.00 . A A . 113 GLU HB3 1 1
8 14878 1 1 113 GLU HG2 H 17.043 -5.132 24.437 1.00 . A A . 113 GLU HG2 1 1
8 14879 1 1 113 GLU HG3 H 17.668 -3.495 24.625 1.00 . A A . 113 GLU HG3 1 1
8 14880 1 1 113 GLU N N 15.516 -4.736 21.377 1.00 . A A . 113 GLU N 1 1
8 14881 1 1 113 GLU O O 17.719 -7.403 21.793 1.00 . A A . 113 GLU O 1 1
8 14882 1 1 113 GLU OE1 O 14.674 -4.377 23.819 1.00 . A A . 113 GLU OE1 1 1
8 14883 1 1 113 GLU OE2 O 15.424 -2.420 24.448 1.00 . A A . 113 GLU OE2 1 1
8 14884 1 1 114 HIS C C 15.016 -9.126 22.915 1.00 . A A . 114 HIS C 1 1
8 14885 1 1 114 HIS CA C 15.949 -8.218 23.710 1.00 . A A . 114 HIS CA 1 1
8 14886 1 1 114 HIS CB C 15.580 -8.200 25.209 1.00 . A A . 114 HIS CB 1 1
8 14887 1 1 114 HIS CD2 C 14.198 -6.208 26.132 1.00 . A A . 114 HIS CD2 1 1
8 14888 1 1 114 HIS CE1 C 12.197 -7.062 25.907 1.00 . A A . 114 HIS CE1 1 1
8 14889 1 1 114 HIS CG C 14.341 -7.438 25.582 1.00 . A A . 114 HIS CG 1 1
8 14890 1 1 114 HIS H H 15.353 -6.197 23.423 1.00 . A A . 114 HIS H 1 1
8 14891 1 1 114 HIS HA H 16.946 -8.624 23.618 1.00 . A A . 114 HIS HA 1 1
8 14892 1 1 114 HIS HB2 H 15.440 -9.216 25.539 1.00 . A A . 114 HIS HB2 1 1
8 14893 1 1 114 HIS HB3 H 16.406 -7.770 25.759 1.00 . A A . 114 HIS HB3 1 1
8 14894 1 1 114 HIS HD1 H 12.829 -8.829 25.074 1.00 . A A . 114 HIS HD1 1 1
8 14895 1 1 114 HIS HD2 H 14.995 -5.521 26.376 1.00 . A A . 114 HIS HD2 1 1
8 14896 1 1 114 HIS HE1 H 11.125 -7.190 25.931 1.00 . A A . 114 HIS HE1 1 1
8 14897 1 1 114 HIS HE2 H 12.477 -5.306 26.923 1.00 . A A . 114 HIS HE2 1 1
8 14898 1 1 114 HIS N N 15.997 -6.883 23.132 1.00 . A A . 114 HIS N 1 1
8 14899 1 1 114 HIS ND1 N 13.067 -7.943 25.452 1.00 . A A . 114 HIS ND1 1 1
8 14900 1 1 114 HIS NE2 N 12.856 -5.998 26.327 1.00 . A A . 114 HIS NE2 1 1
8 14901 1 1 114 HIS O O 13.795 -9.062 23.036 1.00 . A A . 114 HIS O 1 1
8 14902 1 1 115 HIS C C 15.875 -12.043 20.891 1.00 . A A . 115 HIS C 1 1
8 14903 1 1 115 HIS CA C 14.901 -10.942 21.289 1.00 . A A . 115 HIS CA 1 1
8 14904 1 1 115 HIS CB C 14.211 -10.321 20.061 1.00 . A A . 115 HIS CB 1 1
8 14905 1 1 115 HIS CD2 C 16.066 -8.772 19.096 1.00 . A A . 115 HIS CD2 1 1
8 14906 1 1 115 HIS CE1 C 15.997 -9.466 17.019 1.00 . A A . 115 HIS CE1 1 1
8 14907 1 1 115 HIS CG C 15.131 -9.750 19.023 1.00 . A A . 115 HIS CG 1 1
8 14908 1 1 115 HIS H H 16.594 -9.872 21.956 1.00 . A A . 115 HIS H 1 1
8 14909 1 1 115 HIS HA H 14.148 -11.370 21.937 1.00 . A A . 115 HIS HA 1 1
8 14910 1 1 115 HIS HB2 H 13.609 -11.077 19.583 1.00 . A A . 115 HIS HB2 1 1
8 14911 1 1 115 HIS HB3 H 13.563 -9.525 20.397 1.00 . A A . 115 HIS HB3 1 1
8 14912 1 1 115 HIS HD1 H 14.532 -10.869 17.333 1.00 . A A . 115 HIS HD1 1 1
8 14913 1 1 115 HIS HD2 H 16.350 -8.220 19.981 1.00 . A A . 115 HIS HD2 1 1
8 14914 1 1 115 HIS HE1 H 16.206 -9.578 15.963 1.00 . A A . 115 HIS HE1 1 1
8 14915 1 1 115 HIS HE2 H 17.264 -7.948 17.569 1.00 . A A . 115 HIS HE2 1 1
8 14916 1 1 115 HIS N N 15.621 -9.940 22.064 1.00 . A A . 115 HIS N 1 1
8 14917 1 1 115 HIS ND1 N 15.116 -10.163 17.709 1.00 . A A . 115 HIS ND1 1 1
8 14918 1 1 115 HIS NE2 N 16.584 -8.617 17.835 1.00 . A A . 115 HIS NE2 1 1
8 14919 1 1 115 HIS O O 17.064 -11.769 20.731 1.00 . A A . 115 HIS O 1 1
8 14920 1 1 116 HIS C C 16.756 -14.834 22.009 1.00 . A A . 116 HIS C 1 1
8 14921 1 1 116 HIS CA C 16.199 -14.482 20.631 1.00 . A A . 116 HIS CA 1 1
8 14922 1 1 116 HIS CB C 17.354 -14.334 19.622 1.00 . A A . 116 HIS CB 1 1
8 14923 1 1 116 HIS CD2 C 16.124 -13.726 17.413 1.00 . A A . 116 HIS CD2 1 1
8 14924 1 1 116 HIS CE1 C 16.941 -15.320 16.149 1.00 . A A . 116 HIS CE1 1 1
8 14925 1 1 116 HIS CG C 16.954 -14.470 18.183 1.00 . A A . 116 HIS CG 1 1
8 14926 1 1 116 HIS H H 14.389 -13.370 20.678 1.00 . A A . 116 HIS H 1 1
8 14927 1 1 116 HIS HA H 15.557 -15.289 20.310 1.00 . A A . 116 HIS HA 1 1
8 14928 1 1 116 HIS HB2 H 17.803 -13.359 19.743 1.00 . A A . 116 HIS HB2 1 1
8 14929 1 1 116 HIS HB3 H 18.097 -15.091 19.833 1.00 . A A . 116 HIS HB3 1 1
8 14930 1 1 116 HIS HD1 H 18.092 -16.162 17.624 1.00 . A A . 116 HIS HD1 1 1
8 14931 1 1 116 HIS HD2 H 15.557 -12.862 17.731 1.00 . A A . 116 HIS HD2 1 1
8 14932 1 1 116 HIS HE1 H 17.145 -15.956 15.300 1.00 . A A . 116 HIS HE1 1 1
8 14933 1 1 116 HIS HE2 H 15.578 -13.980 15.393 1.00 . A A . 116 HIS HE2 1 1
8 14934 1 1 116 HIS N N 15.364 -13.271 20.729 1.00 . A A . 116 HIS N 1 1
8 14935 1 1 116 HIS ND1 N 17.448 -15.460 17.359 1.00 . A A . 116 HIS ND1 1 1
8 14936 1 1 116 HIS NE2 N 16.136 -14.275 16.155 1.00 . A A . 116 HIS NE2 1 1
8 14937 1 1 116 HIS O O 17.104 -13.951 22.793 1.00 . A A . 116 HIS O 1 1
8 14938 1 1 117 HIS C C 17.983 -17.923 23.526 1.00 . A A . 117 HIS C 1 1
8 14939 1 1 117 HIS CA C 17.293 -16.569 23.620 1.00 . A A . 117 HIS CA 1 1
8 14940 1 1 117 HIS CB C 16.142 -16.647 24.634 1.00 . A A . 117 HIS CB 1 1
8 14941 1 1 117 HIS CD2 C 13.822 -17.314 23.680 1.00 . A A . 117 HIS CD2 1 1
8 14942 1 1 117 HIS CE1 C 13.958 -19.480 23.962 1.00 . A A . 117 HIS CE1 1 1
8 14943 1 1 117 HIS CG C 15.028 -17.576 24.236 1.00 . A A . 117 HIS CG 1 1
8 14944 1 1 117 HIS H H 16.511 -16.790 21.656 1.00 . A A . 117 HIS H 1 1
8 14945 1 1 117 HIS HA H 18.012 -15.842 23.968 1.00 . A A . 117 HIS HA 1 1
8 14946 1 1 117 HIS HB2 H 16.531 -16.987 25.580 1.00 . A A . 117 HIS HB2 1 1
8 14947 1 1 117 HIS HB3 H 15.720 -15.660 24.760 1.00 . A A . 117 HIS HB3 1 1
8 14948 1 1 117 HIS HD1 H 15.837 -19.456 24.771 1.00 . A A . 117 HIS HD1 1 1
8 14949 1 1 117 HIS HD2 H 13.440 -16.339 23.407 1.00 . A A . 117 HIS HD2 1 1
8 14950 1 1 117 HIS HE1 H 13.720 -20.532 23.960 1.00 . A A . 117 HIS HE1 1 1
8 14951 1 1 117 HIS HE2 H 12.360 -18.653 22.978 1.00 . A A . 117 HIS HE2 1 1
8 14952 1 1 117 HIS N N 16.807 -16.122 22.318 1.00 . A A . 117 HIS N 1 1
8 14953 1 1 117 HIS ND1 N 15.081 -18.945 24.399 1.00 . A A . 117 HIS ND1 1 1
8 14954 1 1 117 HIS NE2 N 13.177 -18.513 23.521 1.00 . A A . 117 HIS NE2 1 1
8 14955 1 1 117 HIS O O 17.696 -18.721 22.631 1.00 . A A . 117 HIS O 1 1
8 14956 1 1 118 HIS C C 19.976 -19.724 25.993 1.00 . A A . 118 HIS C 1 1
8 14957 1 1 118 HIS CA C 19.558 -19.463 24.554 1.00 . A A . 118 HIS CA 1 1
8 14958 1 1 118 HIS CB C 20.795 -19.524 23.645 1.00 . A A . 118 HIS CB 1 1
8 14959 1 1 118 HIS CD2 C 22.174 -17.323 23.604 1.00 . A A . 118 HIS CD2 1 1
8 14960 1 1 118 HIS CE1 C 23.691 -17.858 25.094 1.00 . A A . 118 HIS CE1 1 1
8 14961 1 1 118 HIS CG C 21.894 -18.575 24.036 1.00 . A A . 118 HIS CG 1 1
8 14962 1 1 118 HIS H H 19.121 -17.466 25.110 1.00 . A A . 118 HIS H 1 1
8 14963 1 1 118 HIS HA H 18.857 -20.227 24.250 1.00 . A A . 118 HIS HA 1 1
8 14964 1 1 118 HIS HB2 H 21.201 -20.524 23.673 1.00 . A A . 118 HIS HB2 1 1
8 14965 1 1 118 HIS HB3 H 20.500 -19.292 22.633 1.00 . A A . 118 HIS HB3 1 1
8 14966 1 1 118 HIS HD1 H 22.938 -19.723 25.481 1.00 . A A . 118 HIS HD1 1 1
8 14967 1 1 118 HIS HD2 H 21.625 -16.761 22.861 1.00 . A A . 118 HIS HD2 1 1
8 14968 1 1 118 HIS HE1 H 24.555 -17.816 25.740 1.00 . A A . 118 HIS HE1 1 1
8 14969 1 1 118 HIS HE2 H 23.739 -16.027 24.157 1.00 . A A . 118 HIS HE2 1 1
8 14970 1 1 118 HIS N N 18.889 -18.174 24.458 1.00 . A A . 118 HIS N 1 1
8 14971 1 1 118 HIS ND1 N 22.867 -18.881 24.971 1.00 . A A . 118 HIS ND1 1 1
8 14972 1 1 118 HIS NE2 N 23.294 -16.904 24.275 1.00 . A A . 118 HIS NE2 1 1
8 14973 1 1 118 HIS O O 19.927 -18.827 26.836 1.00 . A A . 118 HIS O 1 1
8 14974 1 1 119 HIS C C 22.375 -21.730 27.388 1.00 . A A . 119 HIS C 1 1
8 14975 1 1 119 HIS CA C 20.930 -21.289 27.566 1.00 . A A . 119 HIS CA 1 1
8 14976 1 1 119 HIS CB C 20.109 -22.394 28.237 1.00 . A A . 119 HIS CB 1 1
8 14977 1 1 119 HIS CD2 C 20.177 -21.994 30.798 1.00 . A A . 119 HIS CD2 1 1
8 14978 1 1 119 HIS CE1 C 21.465 -23.671 31.352 1.00 . A A . 119 HIS CE1 1 1
8 14979 1 1 119 HIS CG C 20.499 -22.652 29.660 1.00 . A A . 119 HIS CG 1 1
8 14980 1 1 119 HIS H H 20.306 -21.652 25.582 1.00 . A A . 119 HIS H 1 1
8 14981 1 1 119 HIS HA H 20.907 -20.402 28.186 1.00 . A A . 119 HIS HA 1 1
8 14982 1 1 119 HIS HB2 H 19.066 -22.117 28.224 1.00 . A A . 119 HIS HB2 1 1
8 14983 1 1 119 HIS HB3 H 20.240 -23.314 27.684 1.00 . A A . 119 HIS HB3 1 1
8 14984 1 1 119 HIS HD1 H 21.733 -24.357 29.442 1.00 . A A . 119 HIS HD1 1 1
8 14985 1 1 119 HIS HD2 H 19.549 -21.117 30.873 1.00 . A A . 119 HIS HD2 1 1
8 14986 1 1 119 HIS HE1 H 22.045 -24.373 31.932 1.00 . A A . 119 HIS HE1 1 1
8 14987 1 1 119 HIS HE2 H 20.907 -22.279 32.742 1.00 . A A . 119 HIS HE2 1 1
8 14988 1 1 119 HIS N N 20.380 -20.949 26.271 1.00 . A A . 119 HIS N 1 1
8 14989 1 1 119 HIS ND1 N 21.310 -23.696 30.045 1.00 . A A . 119 HIS ND1 1 1
8 14990 1 1 119 HIS NE2 N 20.788 -22.649 31.836 1.00 . A A . 119 HIS NE2 1 1
8 14991 1 1 119 HIS O O 22.620 -22.950 27.314 1.00 . A A . 119 HIS O 1 1
8 14992 1 1 119 HIS OXT O 23.251 -20.848 27.293 1.00 . A A . 119 HIS OXT 1 1
9 14993 1 1 1 MET C C 5.114 -29.220 9.582 1.00 . A A . 1 MET C 1 1
9 14994 1 1 1 MET CA C 5.440 -29.610 11.013 1.00 . A A . 1 MET CA 1 1
9 14995 1 1 1 MET CB C 6.524 -28.683 11.576 1.00 . A A . 1 MET CB 1 1
9 14996 1 1 1 MET CE C 8.957 -30.343 13.053 1.00 . A A . 1 MET CE 1 1
9 14997 1 1 1 MET CG C 6.673 -28.758 13.087 1.00 . A A . 1 MET CG 1 1
9 14998 1 1 1 MET H1 H 6.162 -31.282 12.029 1.00 . A A . 1 MET H1 1 1
9 14999 1 1 1 MET H2 H 6.659 -31.186 10.411 1.00 . A A . 1 MET H2 1 1
9 15000 1 1 1 MET H3 H 5.075 -31.645 10.780 1.00 . A A . 1 MET H3 1 1
9 15001 1 1 1 MET HA H 4.545 -29.511 11.609 1.00 . A A . 1 MET HA 1 1
9 15002 1 1 1 MET HB2 H 7.472 -28.942 11.127 1.00 . A A . 1 MET HB2 1 1
9 15003 1 1 1 MET HB3 H 6.280 -27.665 11.315 1.00 . A A . 1 MET HB3 1 1
9 15004 1 1 1 MET HE1 H 9.444 -31.274 13.315 1.00 . A A . 1 MET HE1 1 1
9 15005 1 1 1 MET HE2 H 9.491 -29.516 13.494 1.00 . A A . 1 MET HE2 1 1
9 15006 1 1 1 MET HE3 H 8.949 -30.234 11.979 1.00 . A A . 1 MET HE3 1 1
9 15007 1 1 1 MET HG2 H 7.372 -27.999 13.404 1.00 . A A . 1 MET HG2 1 1
9 15008 1 1 1 MET HG3 H 5.710 -28.570 13.538 1.00 . A A . 1 MET HG3 1 1
9 15009 1 1 1 MET N N 5.865 -31.027 11.067 1.00 . A A . 1 MET N 1 1
9 15010 1 1 1 MET O O 6.014 -29.034 8.759 1.00 . A A . 1 MET O 1 1
9 15011 1 1 1 MET SD S 7.271 -30.359 13.662 1.00 . A A . 1 MET SD 1 1
9 15012 1 1 2 PRO C C 3.706 -27.349 7.518 1.00 . A A . 2 PRO C 1 1
9 15013 1 1 2 PRO CA C 3.371 -28.784 7.906 1.00 . A A . 2 PRO CA 1 1
9 15014 1 1 2 PRO CB C 1.853 -28.981 7.971 1.00 . A A . 2 PRO CB 1 1
9 15015 1 1 2 PRO CD C 2.690 -29.294 10.187 1.00 . A A . 2 PRO CD 1 1
9 15016 1 1 2 PRO CG C 1.507 -28.792 9.408 1.00 . A A . 2 PRO CG 1 1
9 15017 1 1 2 PRO HA H 3.792 -29.461 7.175 1.00 . A A . 2 PRO HA 1 1
9 15018 1 1 2 PRO HB2 H 1.364 -28.248 7.348 1.00 . A A . 2 PRO HB2 1 1
9 15019 1 1 2 PRO HB3 H 1.599 -29.974 7.633 1.00 . A A . 2 PRO HB3 1 1
9 15020 1 1 2 PRO HD2 H 2.829 -28.705 11.082 1.00 . A A . 2 PRO HD2 1 1
9 15021 1 1 2 PRO HD3 H 2.562 -30.337 10.440 1.00 . A A . 2 PRO HD3 1 1
9 15022 1 1 2 PRO HG2 H 1.340 -27.743 9.610 1.00 . A A . 2 PRO HG2 1 1
9 15023 1 1 2 PRO HG3 H 0.626 -29.367 9.651 1.00 . A A . 2 PRO HG3 1 1
9 15024 1 1 2 PRO N N 3.820 -29.112 9.257 1.00 . A A . 2 PRO N 1 1
9 15025 1 1 2 PRO O O 3.278 -26.398 8.172 1.00 . A A . 2 PRO O 1 1
9 15026 1 1 3 THR C C 3.931 -25.585 4.740 1.00 . A A . 3 THR C 1 1
9 15027 1 1 3 THR CA C 4.821 -25.890 5.936 1.00 . A A . 3 THR CA 1 1
9 15028 1 1 3 THR CB C 6.298 -25.840 5.540 1.00 . A A . 3 THR CB 1 1
9 15029 1 1 3 THR CG2 C 6.794 -24.404 5.412 1.00 . A A . 3 THR CG2 1 1
9 15030 1 1 3 THR H H 4.850 -28.002 6.012 1.00 . A A . 3 THR H 1 1
9 15031 1 1 3 THR HA H 4.636 -25.168 6.697 1.00 . A A . 3 THR HA 1 1
9 15032 1 1 3 THR HB H 6.404 -26.333 4.593 1.00 . A A . 3 THR HB 1 1
9 15033 1 1 3 THR HG1 H 6.481 -26.961 7.158 1.00 . A A . 3 THR HG1 1 1
9 15034 1 1 3 THR HG21 H 6.631 -23.879 6.343 1.00 . A A . 3 THR HG21 1 1
9 15035 1 1 3 THR HG22 H 6.249 -23.906 4.622 1.00 . A A . 3 THR HG22 1 1
9 15036 1 1 3 THR HG23 H 7.848 -24.403 5.175 1.00 . A A . 3 THR HG23 1 1
9 15037 1 1 3 THR N N 4.484 -27.201 6.460 1.00 . A A . 3 THR N 1 1
9 15038 1 1 3 THR O O 4.136 -24.634 3.986 1.00 . A A . 3 THR O 1 1
9 15039 1 1 3 THR OG1 O 7.077 -26.531 6.531 1.00 . A A . 3 THR OG1 1 1
9 15040 1 1 4 PHE C C 0.853 -25.306 3.948 1.00 . A A . 4 PHE C 1 1
9 15041 1 1 4 PHE CA C 1.939 -26.308 3.558 1.00 . A A . 4 PHE CA 1 1
9 15042 1 1 4 PHE CB C 1.313 -27.670 3.304 1.00 . A A . 4 PHE CB 1 1
9 15043 1 1 4 PHE CD1 C 2.936 -28.709 1.694 1.00 . A A . 4 PHE CD1 1 1
9 15044 1 1 4 PHE CD2 C 2.567 -29.791 3.789 1.00 . A A . 4 PHE CD2 1 1
9 15045 1 1 4 PHE CE1 C 3.832 -29.696 1.339 1.00 . A A . 4 PHE CE1 1 1
9 15046 1 1 4 PHE CE2 C 3.463 -30.780 3.439 1.00 . A A . 4 PHE CE2 1 1
9 15047 1 1 4 PHE CG C 2.294 -28.744 2.922 1.00 . A A . 4 PHE CG 1 1
9 15048 1 1 4 PHE CZ C 4.098 -30.733 2.213 1.00 . A A . 4 PHE CZ 1 1
9 15049 1 1 4 PHE H H 2.847 -27.138 5.254 1.00 . A A . 4 PHE H 1 1
9 15050 1 1 4 PHE HA H 2.428 -25.976 2.665 1.00 . A A . 4 PHE HA 1 1
9 15051 1 1 4 PHE HB2 H 0.814 -27.985 4.198 1.00 . A A . 4 PHE HB2 1 1
9 15052 1 1 4 PHE HB3 H 0.593 -27.580 2.514 1.00 . A A . 4 PHE HB3 1 1
9 15053 1 1 4 PHE HD1 H 2.729 -27.899 1.012 1.00 . A A . 4 PHE HD1 1 1
9 15054 1 1 4 PHE HD2 H 2.069 -29.827 4.748 1.00 . A A . 4 PHE HD2 1 1
9 15055 1 1 4 PHE HE1 H 4.327 -29.660 0.378 1.00 . A A . 4 PHE HE1 1 1
9 15056 1 1 4 PHE HE2 H 3.669 -31.590 4.123 1.00 . A A . 4 PHE HE2 1 1
9 15057 1 1 4 PHE HZ H 4.799 -31.506 1.936 1.00 . A A . 4 PHE HZ 1 1
9 15058 1 1 4 PHE N N 2.927 -26.419 4.607 1.00 . A A . 4 PHE N 1 1
9 15059 1 1 4 PHE O O 1.015 -24.546 4.908 1.00 . A A . 4 PHE O 1 1
9 15060 1 1 5 ASP C C -1.011 -22.998 3.276 1.00 . A A . 5 ASP C 1 1
9 15061 1 1 5 ASP CA C -1.400 -24.462 3.459 1.00 . A A . 5 ASP CA 1 1
9 15062 1 1 5 ASP CB C -1.962 -24.718 4.866 1.00 . A A . 5 ASP CB 1 1
9 15063 1 1 5 ASP CG C -3.290 -24.024 5.116 1.00 . A A . 5 ASP CG 1 1
9 15064 1 1 5 ASP H H -0.296 -25.948 2.450 1.00 . A A . 5 ASP H 1 1
9 15065 1 1 5 ASP HA H -2.160 -24.707 2.731 1.00 . A A . 5 ASP HA 1 1
9 15066 1 1 5 ASP HB2 H -2.108 -25.781 4.999 1.00 . A A . 5 ASP HB2 1 1
9 15067 1 1 5 ASP HB3 H -1.246 -24.368 5.591 1.00 . A A . 5 ASP HB3 1 1
9 15068 1 1 5 ASP N N -0.252 -25.328 3.203 1.00 . A A . 5 ASP N 1 1
9 15069 1 1 5 ASP O O -1.311 -22.140 4.110 1.00 . A A . 5 ASP O 1 1
9 15070 1 1 5 ASP OD1 O -4.316 -24.495 4.586 1.00 . A A . 5 ASP OD1 1 1
9 15071 1 1 5 ASP OD2 O -3.318 -23.021 5.865 1.00 . A A . 5 ASP OD2 1 1
9 15072 1 1 6 HIS C C -1.217 -20.630 1.305 1.00 . A A . 6 HIS C 1 1
9 15073 1 1 6 HIS CA C 0.016 -21.341 1.849 1.00 . A A . 6 HIS CA 1 1
9 15074 1 1 6 HIS CB C 1.206 -21.247 0.863 1.00 . A A . 6 HIS CB 1 1
9 15075 1 1 6 HIS CD2 C 0.699 -23.064 -0.920 1.00 . A A . 6 HIS CD2 1 1
9 15076 1 1 6 HIS CE1 C 0.729 -21.789 -2.698 1.00 . A A . 6 HIS CE1 1 1
9 15077 1 1 6 HIS CG C 0.954 -21.801 -0.508 1.00 . A A . 6 HIS CG 1 1
9 15078 1 1 6 HIS H H -0.053 -23.442 1.581 1.00 . A A . 6 HIS H 1 1
9 15079 1 1 6 HIS HA H 0.297 -20.858 2.774 1.00 . A A . 6 HIS HA 1 1
9 15080 1 1 6 HIS HB2 H 1.478 -20.208 0.746 1.00 . A A . 6 HIS HB2 1 1
9 15081 1 1 6 HIS HB3 H 2.047 -21.780 1.285 1.00 . A A . 6 HIS HB3 1 1
9 15082 1 1 6 HIS HD1 H 1.131 -20.054 -1.691 1.00 . A A . 6 HIS HD1 1 1
9 15083 1 1 6 HIS HD2 H 0.621 -23.938 -0.289 1.00 . A A . 6 HIS HD2 1 1
9 15084 1 1 6 HIS HE1 H 0.686 -21.454 -3.724 1.00 . A A . 6 HIS HE1 1 1
9 15085 1 1 6 HIS HE2 H 0.582 -23.823 -2.870 1.00 . A A . 6 HIS HE2 1 1
9 15086 1 1 6 HIS N N -0.327 -22.715 2.176 1.00 . A A . 6 HIS N 1 1
9 15087 1 1 6 HIS ND1 N 0.969 -21.026 -1.650 1.00 . A A . 6 HIS ND1 1 1
9 15088 1 1 6 HIS NE2 N 0.562 -23.030 -2.283 1.00 . A A . 6 HIS NE2 1 1
9 15089 1 1 6 HIS O O -1.623 -20.823 0.156 1.00 . A A . 6 HIS O 1 1
9 15090 1 1 7 GLY C C -2.628 -17.769 1.189 1.00 . A A . 7 GLY C 1 1
9 15091 1 1 7 GLY CA C -3.005 -19.108 1.757 1.00 . A A . 7 GLY CA 1 1
9 15092 1 1 7 GLY H H -1.489 -19.753 3.073 1.00 . A A . 7 GLY H 1 1
9 15093 1 1 7 GLY HA2 H -3.535 -19.675 1.007 1.00 . A A . 7 GLY HA2 1 1
9 15094 1 1 7 GLY HA3 H -3.648 -18.962 2.613 1.00 . A A . 7 GLY HA3 1 1
9 15095 1 1 7 GLY N N -1.840 -19.847 2.160 1.00 . A A . 7 GLY N 1 1
9 15096 1 1 7 GLY O O -1.443 -17.437 1.095 1.00 . A A . 7 GLY O 1 1
9 15097 1 1 8 ASN C C -4.014 -14.628 1.124 1.00 . A A . 8 ASN C 1 1
9 15098 1 1 8 ASN CA C -3.365 -15.680 0.253 1.00 . A A . 8 ASN CA 1 1
9 15099 1 1 8 ASN CB C -3.899 -15.540 -1.174 1.00 . A A . 8 ASN CB 1 1
9 15100 1 1 8 ASN CG C -3.444 -16.645 -2.115 1.00 . A A . 8 ASN CG 1 1
9 15101 1 1 8 ASN H H -4.543 -17.313 0.887 1.00 . A A . 8 ASN H 1 1
9 15102 1 1 8 ASN HA H -2.297 -15.522 0.250 1.00 . A A . 8 ASN HA 1 1
9 15103 1 1 8 ASN HB2 H -4.974 -15.539 -1.143 1.00 . A A . 8 ASN HB2 1 1
9 15104 1 1 8 ASN HB3 H -3.562 -14.596 -1.577 1.00 . A A . 8 ASN HB3 1 1
9 15105 1 1 8 ASN HD21 H -1.757 -16.880 -1.099 1.00 . A A . 8 ASN HD21 1 1
9 15106 1 1 8 ASN HD22 H -1.954 -17.907 -2.480 1.00 . A A . 8 ASN HD22 1 1
9 15107 1 1 8 ASN N N -3.619 -16.996 0.799 1.00 . A A . 8 ASN N 1 1
9 15108 1 1 8 ASN ND2 N -2.269 -17.201 -1.872 1.00 . A A . 8 ASN ND2 1 1
9 15109 1 1 8 ASN O O -5.052 -14.866 1.746 1.00 . A A . 8 ASN O 1 1
9 15110 1 1 8 ASN OD1 O -4.153 -17.000 -3.055 1.00 . A A . 8 ASN OD1 1 1
9 15111 1 1 9 LEU C C -3.766 -11.116 0.999 1.00 . A A . 9 LEU C 1 1
9 15112 1 1 9 LEU CA C -3.927 -12.340 1.877 1.00 . A A . 9 LEU CA 1 1
9 15113 1 1 9 LEU CB C -3.203 -12.150 3.215 1.00 . A A . 9 LEU CB 1 1
9 15114 1 1 9 LEU CD1 C -3.977 -9.831 3.887 1.00 . A A . 9 LEU CD1 1 1
9 15115 1 1 9 LEU CD2 C -5.345 -11.838 4.491 1.00 . A A . 9 LEU CD2 1 1
9 15116 1 1 9 LEU CG C -3.937 -11.306 4.268 1.00 . A A . 9 LEU CG 1 1
9 15117 1 1 9 LEU H H -2.523 -13.393 0.722 1.00 . A A . 9 LEU H 1 1
9 15118 1 1 9 LEU HA H -4.978 -12.520 2.056 1.00 . A A . 9 LEU HA 1 1
9 15119 1 1 9 LEU HB2 H -3.017 -13.128 3.638 1.00 . A A . 9 LEU HB2 1 1
9 15120 1 1 9 LEU HB3 H -2.251 -11.682 3.017 1.00 . A A . 9 LEU HB3 1 1
9 15121 1 1 9 LEU HD11 H -4.501 -9.276 4.650 1.00 . A A . 9 LEU HD11 1 1
9 15122 1 1 9 LEU HD12 H -4.489 -9.718 2.942 1.00 . A A . 9 LEU HD12 1 1
9 15123 1 1 9 LEU HD13 H -2.967 -9.457 3.795 1.00 . A A . 9 LEU HD13 1 1
9 15124 1 1 9 LEU HD21 H -5.857 -11.215 5.210 1.00 . A A . 9 LEU HD21 1 1
9 15125 1 1 9 LEU HD22 H -5.292 -12.850 4.864 1.00 . A A . 9 LEU HD22 1 1
9 15126 1 1 9 LEU HD23 H -5.886 -11.828 3.555 1.00 . A A . 9 LEU HD23 1 1
9 15127 1 1 9 LEU HG H -3.406 -11.387 5.195 1.00 . A A . 9 LEU HG 1 1
9 15128 1 1 9 LEU N N -3.386 -13.480 1.175 1.00 . A A . 9 LEU N 1 1
9 15129 1 1 9 LEU O O -2.660 -10.797 0.565 1.00 . A A . 9 LEU O 1 1
9 15130 1 1 10 SER C C -5.045 -8.015 0.662 1.00 . A A . 10 SER C 1 1
9 15131 1 1 10 SER CA C -4.838 -9.290 -0.137 1.00 . A A . 10 SER CA 1 1
9 15132 1 1 10 SER CB C -5.911 -9.425 -1.221 1.00 . A A . 10 SER CB 1 1
9 15133 1 1 10 SER H H -5.709 -10.724 1.151 1.00 . A A . 10 SER H 1 1
9 15134 1 1 10 SER HA H -3.866 -9.252 -0.610 1.00 . A A . 10 SER HA 1 1
9 15135 1 1 10 SER HB2 H -6.883 -9.483 -0.757 1.00 . A A . 10 SER HB2 1 1
9 15136 1 1 10 SER HB3 H -5.871 -8.564 -1.871 1.00 . A A . 10 SER HB3 1 1
9 15137 1 1 10 SER HG H -4.873 -10.505 -2.503 1.00 . A A . 10 SER HG 1 1
9 15138 1 1 10 SER N N -4.860 -10.444 0.736 1.00 . A A . 10 SER N 1 1
9 15139 1 1 10 SER O O -6.095 -7.817 1.272 1.00 . A A . 10 SER O 1 1
9 15140 1 1 10 SER OG O -5.704 -10.595 -1.999 1.00 . A A . 10 SER OG 1 1
9 15141 1 1 11 LEU C C -4.908 -4.896 0.474 1.00 . A A . 11 LEU C 1 1
9 15142 1 1 11 LEU CA C -4.114 -5.870 1.336 1.00 . A A . 11 LEU CA 1 1
9 15143 1 1 11 LEU CB C -2.711 -5.313 1.605 1.00 . A A . 11 LEU CB 1 1
9 15144 1 1 11 LEU CD1 C -0.407 -5.612 2.548 1.00 . A A . 11 LEU CD1 1 1
9 15145 1 1 11 LEU CD2 C -2.389 -6.234 3.926 1.00 . A A . 11 LEU CD2 1 1
9 15146 1 1 11 LEU CG C -1.821 -6.170 2.514 1.00 . A A . 11 LEU CG 1 1
9 15147 1 1 11 LEU H H -3.199 -7.405 0.200 1.00 . A A . 11 LEU H 1 1
9 15148 1 1 11 LEU HA H -4.630 -6.007 2.275 1.00 . A A . 11 LEU HA 1 1
9 15149 1 1 11 LEU HB2 H -2.207 -5.190 0.658 1.00 . A A . 11 LEU HB2 1 1
9 15150 1 1 11 LEU HB3 H -2.818 -4.340 2.062 1.00 . A A . 11 LEU HB3 1 1
9 15151 1 1 11 LEU HD11 H -0.428 -4.598 2.923 1.00 . A A . 11 LEU HD11 1 1
9 15152 1 1 11 LEU HD12 H 0.005 -5.616 1.549 1.00 . A A . 11 LEU HD12 1 1
9 15153 1 1 11 LEU HD13 H 0.208 -6.222 3.193 1.00 . A A . 11 LEU HD13 1 1
9 15154 1 1 11 LEU HD21 H -3.361 -6.704 3.902 1.00 . A A . 11 LEU HD21 1 1
9 15155 1 1 11 LEU HD22 H -2.481 -5.234 4.324 1.00 . A A . 11 LEU HD22 1 1
9 15156 1 1 11 LEU HD23 H -1.725 -6.811 4.555 1.00 . A A . 11 LEU HD23 1 1
9 15157 1 1 11 LEU HG H -1.777 -7.175 2.121 1.00 . A A . 11 LEU HG 1 1
9 15158 1 1 11 LEU N N -4.030 -7.162 0.666 1.00 . A A . 11 LEU N 1 1
9 15159 1 1 11 LEU O O -5.250 -3.794 0.906 1.00 . A A . 11 LEU O 1 1
9 15160 1 1 12 GLY C C -5.087 -3.372 -2.219 1.00 . A A . 12 GLY C 1 1
9 15161 1 1 12 GLY CA C -5.941 -4.485 -1.667 1.00 . A A . 12 GLY CA 1 1
9 15162 1 1 12 GLY H H -4.904 -6.205 -1.032 1.00 . A A . 12 GLY H 1 1
9 15163 1 1 12 GLY HA2 H -6.301 -5.094 -2.485 1.00 . A A . 12 GLY HA2 1 1
9 15164 1 1 12 GLY HA3 H -6.785 -4.056 -1.150 1.00 . A A . 12 GLY HA3 1 1
9 15165 1 1 12 GLY N N -5.200 -5.318 -0.751 1.00 . A A . 12 GLY N 1 1
9 15166 1 1 12 GLY O O -3.861 -3.489 -2.256 1.00 . A A . 12 GLY O 1 1
9 15167 1 1 13 GLU C C -4.593 -0.259 -1.950 1.00 . A A . 13 GLU C 1 1
9 15168 1 1 13 GLU CA C -4.994 -1.142 -3.127 1.00 . A A . 13 GLU CA 1 1
9 15169 1 1 13 GLU CB C -5.818 -0.355 -4.156 1.00 . A A . 13 GLU CB 1 1
9 15170 1 1 13 GLU CD C -7.947 0.891 -4.705 1.00 . A A . 13 GLU CD 1 1
9 15171 1 1 13 GLU CG C -7.175 0.119 -3.655 1.00 . A A . 13 GLU CG 1 1
9 15172 1 1 13 GLU H H -6.702 -2.281 -2.642 1.00 . A A . 13 GLU H 1 1
9 15173 1 1 13 GLU HA H -4.092 -1.500 -3.606 1.00 . A A . 13 GLU HA 1 1
9 15174 1 1 13 GLU HB2 H -5.253 0.512 -4.461 1.00 . A A . 13 GLU HB2 1 1
9 15175 1 1 13 GLU HB3 H -5.981 -0.983 -5.019 1.00 . A A . 13 GLU HB3 1 1
9 15176 1 1 13 GLU HG2 H -7.759 -0.743 -3.363 1.00 . A A . 13 GLU HG2 1 1
9 15177 1 1 13 GLU HG3 H -7.026 0.756 -2.797 1.00 . A A . 13 GLU HG3 1 1
9 15178 1 1 13 GLU N N -5.723 -2.299 -2.651 1.00 . A A . 13 GLU N 1 1
9 15179 1 1 13 GLU O O -5.440 0.300 -1.248 1.00 . A A . 13 GLU O 1 1
9 15180 1 1 13 GLU OE1 O -7.766 2.121 -4.805 1.00 . A A . 13 GLU OE1 1 1
9 15181 1 1 13 GLU OE2 O -8.750 0.270 -5.433 1.00 . A A . 13 GLU OE2 1 1
9 15182 1 1 14 LEU C C -2.412 2.020 -1.117 1.00 . A A . 14 LEU C 1 1
9 15183 1 1 14 LEU CA C -2.788 0.635 -0.625 1.00 . A A . 14 LEU CA 1 1
9 15184 1 1 14 LEU CB C -1.584 -0.049 0.025 1.00 . A A . 14 LEU CB 1 1
9 15185 1 1 14 LEU CD1 C -0.619 -1.968 1.309 1.00 . A A . 14 LEU CD1 1 1
9 15186 1 1 14 LEU CD2 C -2.953 -1.210 1.772 1.00 . A A . 14 LEU CD2 1 1
9 15187 1 1 14 LEU CG C -1.884 -1.385 0.704 1.00 . A A . 14 LEU CG 1 1
9 15188 1 1 14 LEU H H -2.667 -0.635 -2.310 1.00 . A A . 14 LEU H 1 1
9 15189 1 1 14 LEU HA H -3.575 0.730 0.108 1.00 . A A . 14 LEU HA 1 1
9 15190 1 1 14 LEU HB2 H -0.835 -0.216 -0.734 1.00 . A A . 14 LEU HB2 1 1
9 15191 1 1 14 LEU HB3 H -1.177 0.620 0.768 1.00 . A A . 14 LEU HB3 1 1
9 15192 1 1 14 LEU HD11 H 0.099 -2.159 0.526 1.00 . A A . 14 LEU HD11 1 1
9 15193 1 1 14 LEU HD12 H -0.854 -2.891 1.817 1.00 . A A . 14 LEU HD12 1 1
9 15194 1 1 14 LEU HD13 H -0.203 -1.264 2.015 1.00 . A A . 14 LEU HD13 1 1
9 15195 1 1 14 LEU HD21 H -3.136 -2.158 2.259 1.00 . A A . 14 LEU HD21 1 1
9 15196 1 1 14 LEU HD22 H -3.865 -0.860 1.313 1.00 . A A . 14 LEU HD22 1 1
9 15197 1 1 14 LEU HD23 H -2.616 -0.488 2.503 1.00 . A A . 14 LEU HD23 1 1
9 15198 1 1 14 LEU HG H -2.255 -2.083 -0.034 1.00 . A A . 14 LEU HG 1 1
9 15199 1 1 14 LEU N N -3.300 -0.160 -1.722 1.00 . A A . 14 LEU N 1 1
9 15200 1 1 14 LEU O O -1.924 2.181 -2.239 1.00 . A A . 14 LEU O 1 1
9 15201 1 1 15 GLU C C -0.928 4.692 -0.664 1.00 . A A . 15 GLU C 1 1
9 15202 1 1 15 GLU CA C -2.423 4.398 -0.629 1.00 . A A . 15 GLU CA 1 1
9 15203 1 1 15 GLU CB C -3.134 5.314 0.372 1.00 . A A . 15 GLU CB 1 1
9 15204 1 1 15 GLU CD C -5.317 5.840 1.552 1.00 . A A . 15 GLU CD 1 1
9 15205 1 1 15 GLU CG C -4.634 5.057 0.451 1.00 . A A . 15 GLU CG 1 1
9 15206 1 1 15 GLU H H -3.014 2.801 0.611 1.00 . A A . 15 GLU H 1 1
9 15207 1 1 15 GLU HA H -2.833 4.564 -1.614 1.00 . A A . 15 GLU HA 1 1
9 15208 1 1 15 GLU HB2 H -2.708 5.158 1.351 1.00 . A A . 15 GLU HB2 1 1
9 15209 1 1 15 GLU HB3 H -2.979 6.343 0.078 1.00 . A A . 15 GLU HB3 1 1
9 15210 1 1 15 GLU HG2 H -5.081 5.332 -0.490 1.00 . A A . 15 GLU HG2 1 1
9 15211 1 1 15 GLU HG3 H -4.795 4.003 0.629 1.00 . A A . 15 GLU HG3 1 1
9 15212 1 1 15 GLU N N -2.661 3.010 -0.276 1.00 . A A . 15 GLU N 1 1
9 15213 1 1 15 GLU O O -0.197 4.397 0.287 1.00 . A A . 15 GLU O 1 1
9 15214 1 1 15 GLU OE1 O -5.281 5.387 2.718 1.00 . A A . 15 GLU OE1 1 1
9 15215 1 1 15 GLU OE2 O -5.909 6.897 1.260 1.00 . A A . 15 GLU OE2 1 1
9 15216 1 1 16 LEU C C 1.268 6.889 -1.248 1.00 . A A . 16 LEU C 1 1
9 15217 1 1 16 LEU CA C 0.929 5.576 -1.949 1.00 . A A . 16 LEU CA 1 1
9 15218 1 1 16 LEU CB C 1.238 5.664 -3.456 1.00 . A A . 16 LEU CB 1 1
9 15219 1 1 16 LEU CD1 C 3.570 6.649 -3.375 1.00 . A A . 16 LEU CD1 1 1
9 15220 1 1 16 LEU CD2 C 3.259 4.168 -3.400 1.00 . A A . 16 LEU CD2 1 1
9 15221 1 1 16 LEU CG C 2.710 5.501 -3.879 1.00 . A A . 16 LEU CG 1 1
9 15222 1 1 16 LEU H H -1.113 5.491 -2.479 1.00 . A A . 16 LEU H 1 1
9 15223 1 1 16 LEU HA H 1.508 4.780 -1.509 1.00 . A A . 16 LEU HA 1 1
9 15224 1 1 16 LEU HB2 H 0.662 4.900 -3.957 1.00 . A A . 16 LEU HB2 1 1
9 15225 1 1 16 LEU HB3 H 0.897 6.626 -3.807 1.00 . A A . 16 LEU HB3 1 1
9 15226 1 1 16 LEU HD11 H 3.189 7.582 -3.763 1.00 . A A . 16 LEU HD11 1 1
9 15227 1 1 16 LEU HD12 H 4.589 6.510 -3.707 1.00 . A A . 16 LEU HD12 1 1
9 15228 1 1 16 LEU HD13 H 3.543 6.671 -2.295 1.00 . A A . 16 LEU HD13 1 1
9 15229 1 1 16 LEU HD21 H 2.685 3.364 -3.837 1.00 . A A . 16 LEU HD21 1 1
9 15230 1 1 16 LEU HD22 H 3.189 4.117 -2.323 1.00 . A A . 16 LEU HD22 1 1
9 15231 1 1 16 LEU HD23 H 4.293 4.078 -3.698 1.00 . A A . 16 LEU HD23 1 1
9 15232 1 1 16 LEU HG H 2.761 5.505 -4.960 1.00 . A A . 16 LEU HG 1 1
9 15233 1 1 16 LEU N N -0.480 5.273 -1.763 1.00 . A A . 16 LEU N 1 1
9 15234 1 1 16 LEU O O 0.784 7.956 -1.630 1.00 . A A . 16 LEU O 1 1
9 15235 1 1 17 THR C C 3.911 8.397 0.119 1.00 . A A . 17 THR C 1 1
9 15236 1 1 17 THR CA C 2.502 7.972 0.538 1.00 . A A . 17 THR CA 1 1
9 15237 1 1 17 THR CB C 2.458 7.701 2.055 1.00 . A A . 17 THR CB 1 1
9 15238 1 1 17 THR CG2 C 2.717 8.973 2.848 1.00 . A A . 17 THR CG2 1 1
9 15239 1 1 17 THR H H 2.428 5.919 0.060 1.00 . A A . 17 THR H 1 1
9 15240 1 1 17 THR HA H 1.809 8.774 0.312 1.00 . A A . 17 THR HA 1 1
9 15241 1 1 17 THR HB H 3.219 6.976 2.303 1.00 . A A . 17 THR HB 1 1
9 15242 1 1 17 THR HG1 H 0.842 6.633 1.680 1.00 . A A . 17 THR HG1 1 1
9 15243 1 1 17 THR HG21 H 2.639 8.760 3.905 1.00 . A A . 17 THR HG21 1 1
9 15244 1 1 17 THR HG22 H 1.987 9.721 2.577 1.00 . A A . 17 THR HG22 1 1
9 15245 1 1 17 THR HG23 H 3.709 9.339 2.627 1.00 . A A . 17 THR HG23 1 1
9 15246 1 1 17 THR N N 2.086 6.799 -0.208 1.00 . A A . 17 THR N 1 1
9 15247 1 1 17 THR O O 4.840 7.585 0.096 1.00 . A A . 17 THR O 1 1
9 15248 1 1 17 THR OG1 O 1.174 7.171 2.408 1.00 . A A . 17 THR OG1 1 1
9 15249 1 1 18 VAL C C 6.031 11.005 0.360 1.00 . A A . 18 VAL C 1 1
9 15250 1 1 18 VAL CA C 5.330 10.182 -0.707 1.00 . A A . 18 VAL CA 1 1
9 15251 1 1 18 VAL CB C 5.133 11.056 -1.962 1.00 . A A . 18 VAL CB 1 1
9 15252 1 1 18 VAL CG1 C 6.468 11.544 -2.499 1.00 . A A . 18 VAL CG1 1 1
9 15253 1 1 18 VAL CG2 C 4.370 10.291 -3.033 1.00 . A A . 18 VAL CG2 1 1
9 15254 1 1 18 VAL H H 3.305 10.283 -0.124 1.00 . A A . 18 VAL H 1 1
9 15255 1 1 18 VAL HA H 5.954 9.342 -0.970 1.00 . A A . 18 VAL HA 1 1
9 15256 1 1 18 VAL HB H 4.548 11.920 -1.684 1.00 . A A . 18 VAL HB 1 1
9 15257 1 1 18 VAL HG11 H 6.954 12.152 -1.752 1.00 . A A . 18 VAL HG11 1 1
9 15258 1 1 18 VAL HG12 H 6.304 12.131 -3.391 1.00 . A A . 18 VAL HG12 1 1
9 15259 1 1 18 VAL HG13 H 7.092 10.696 -2.736 1.00 . A A . 18 VAL HG13 1 1
9 15260 1 1 18 VAL HG21 H 4.922 9.404 -3.303 1.00 . A A . 18 VAL HG21 1 1
9 15261 1 1 18 VAL HG22 H 4.244 10.918 -3.904 1.00 . A A . 18 VAL HG22 1 1
9 15262 1 1 18 VAL HG23 H 3.401 10.008 -2.651 1.00 . A A . 18 VAL HG23 1 1
9 15263 1 1 18 VAL N N 4.063 9.671 -0.212 1.00 . A A . 18 VAL N 1 1
9 15264 1 1 18 VAL O O 5.469 11.969 0.882 1.00 . A A . 18 VAL O 1 1
9 15265 1 1 19 LEU C C 8.977 12.304 0.892 1.00 . A A . 19 LEU C 1 1
9 15266 1 1 19 LEU CA C 8.050 11.359 1.640 1.00 . A A . 19 LEU CA 1 1
9 15267 1 1 19 LEU CB C 8.859 10.416 2.534 1.00 . A A . 19 LEU CB 1 1
9 15268 1 1 19 LEU CD1 C 8.939 8.586 4.246 1.00 . A A . 19 LEU CD1 1 1
9 15269 1 1 19 LEU CD2 C 7.086 10.263 4.307 1.00 . A A . 19 LEU CD2 1 1
9 15270 1 1 19 LEU CG C 8.029 9.473 3.410 1.00 . A A . 19 LEU CG 1 1
9 15271 1 1 19 LEU H H 7.630 9.805 0.274 1.00 . A A . 19 LEU H 1 1
9 15272 1 1 19 LEU HA H 7.378 11.942 2.254 1.00 . A A . 19 LEU HA 1 1
9 15273 1 1 19 LEU HB2 H 9.500 9.817 1.903 1.00 . A A . 19 LEU HB2 1 1
9 15274 1 1 19 LEU HB3 H 9.481 11.015 3.181 1.00 . A A . 19 LEU HB3 1 1
9 15275 1 1 19 LEU HD11 H 8.338 7.967 4.897 1.00 . A A . 19 LEU HD11 1 1
9 15276 1 1 19 LEU HD12 H 9.595 9.203 4.840 1.00 . A A . 19 LEU HD12 1 1
9 15277 1 1 19 LEU HD13 H 9.526 7.956 3.594 1.00 . A A . 19 LEU HD13 1 1
9 15278 1 1 19 LEU HD21 H 6.515 9.582 4.920 1.00 . A A . 19 LEU HD21 1 1
9 15279 1 1 19 LEU HD22 H 6.412 10.848 3.697 1.00 . A A . 19 LEU HD22 1 1
9 15280 1 1 19 LEU HD23 H 7.661 10.922 4.941 1.00 . A A . 19 LEU HD23 1 1
9 15281 1 1 19 LEU HG H 7.432 8.833 2.775 1.00 . A A . 19 LEU HG 1 1
9 15282 1 1 19 LEU N N 7.251 10.612 0.690 1.00 . A A . 19 LEU N 1 1
9 15283 1 1 19 LEU O O 9.842 11.876 0.123 1.00 . A A . 19 LEU O 1 1
9 15284 1 1 20 TYR C C 9.654 15.831 1.345 1.00 . A A . 20 TYR C 1 1
9 15285 1 1 20 TYR CA C 9.566 14.609 0.450 1.00 . A A . 20 TYR CA 1 1
9 15286 1 1 20 TYR CB C 8.925 14.985 -0.895 1.00 . A A . 20 TYR CB 1 1
9 15287 1 1 20 TYR CD1 C 6.467 15.114 -0.289 1.00 . A A . 20 TYR CD1 1 1
9 15288 1 1 20 TYR CD2 C 7.526 17.082 -1.125 1.00 . A A . 20 TYR CD2 1 1
9 15289 1 1 20 TYR CE1 C 5.275 15.803 -0.171 1.00 . A A . 20 TYR CE1 1 1
9 15290 1 1 20 TYR CE2 C 6.339 17.777 -1.009 1.00 . A A . 20 TYR CE2 1 1
9 15291 1 1 20 TYR CG C 7.612 15.739 -0.769 1.00 . A A . 20 TYR CG 1 1
9 15292 1 1 20 TYR CZ C 5.217 17.134 -0.531 1.00 . A A . 20 TYR CZ 1 1
9 15293 1 1 20 TYR H H 8.102 13.862 1.763 1.00 . A A . 20 TYR H 1 1
9 15294 1 1 20 TYR HA H 10.561 14.222 0.280 1.00 . A A . 20 TYR HA 1 1
9 15295 1 1 20 TYR HB2 H 9.611 15.607 -1.451 1.00 . A A . 20 TYR HB2 1 1
9 15296 1 1 20 TYR HB3 H 8.733 14.082 -1.456 1.00 . A A . 20 TYR HB3 1 1
9 15297 1 1 20 TYR HD1 H 6.516 14.072 -0.006 1.00 . A A . 20 TYR HD1 1 1
9 15298 1 1 20 TYR HD2 H 8.407 17.583 -1.499 1.00 . A A . 20 TYR HD2 1 1
9 15299 1 1 20 TYR HE1 H 4.394 15.300 0.204 1.00 . A A . 20 TYR HE1 1 1
9 15300 1 1 20 TYR HE2 H 6.291 18.818 -1.291 1.00 . A A . 20 TYR HE2 1 1
9 15301 1 1 20 TYR HH H 3.712 17.754 0.498 1.00 . A A . 20 TYR HH 1 1
9 15302 1 1 20 TYR N N 8.787 13.587 1.119 1.00 . A A . 20 TYR N 1 1
9 15303 1 1 20 TYR O O 8.970 15.904 2.367 1.00 . A A . 20 TYR O 1 1
9 15304 1 1 20 TYR OH O 4.033 17.823 -0.411 1.00 . A A . 20 TYR OH 1 1
9 15305 1 1 21 ASP C C 9.932 19.137 0.936 1.00 . A A . 21 ASP C 1 1
9 15306 1 1 21 ASP CA C 10.591 18.018 1.723 1.00 . A A . 21 ASP CA 1 1
9 15307 1 1 21 ASP CB C 12.049 18.358 2.021 1.00 . A A . 21 ASP CB 1 1
9 15308 1 1 21 ASP CG C 12.170 19.422 3.090 1.00 . A A . 21 ASP CG 1 1
9 15309 1 1 21 ASP H H 11.040 16.658 0.170 1.00 . A A . 21 ASP H 1 1
9 15310 1 1 21 ASP HA H 10.061 17.887 2.654 1.00 . A A . 21 ASP HA 1 1
9 15311 1 1 21 ASP HB2 H 12.559 17.469 2.361 1.00 . A A . 21 ASP HB2 1 1
9 15312 1 1 21 ASP HB3 H 12.523 18.721 1.119 1.00 . A A . 21 ASP HB3 1 1
9 15313 1 1 21 ASP N N 10.490 16.782 0.972 1.00 . A A . 21 ASP N 1 1
9 15314 1 1 21 ASP O O 10.260 19.368 -0.230 1.00 . A A . 21 ASP O 1 1
9 15315 1 1 21 ASP OD1 O 12.126 19.072 4.286 1.00 . A A . 21 ASP OD1 1 1
9 15316 1 1 21 ASP OD2 O 12.317 20.609 2.745 1.00 . A A . 21 ASP OD2 1 1
9 15317 1 1 22 GLU C C 8.983 22.186 0.868 1.00 . A A . 22 GLU C 1 1
9 15318 1 1 22 GLU CA C 8.214 20.864 0.912 1.00 . A A . 22 GLU CA 1 1
9 15319 1 1 22 GLU CB C 6.867 21.031 1.627 1.00 . A A . 22 GLU CB 1 1
9 15320 1 1 22 GLU CD C 5.634 21.324 3.808 1.00 . A A . 22 GLU CD 1 1
9 15321 1 1 22 GLU CG C 6.982 21.143 3.137 1.00 . A A . 22 GLU CG 1 1
9 15322 1 1 22 GLU H H 8.836 19.639 2.519 1.00 . A A . 22 GLU H 1 1
9 15323 1 1 22 GLU HA H 8.030 20.540 -0.099 1.00 . A A . 22 GLU HA 1 1
9 15324 1 1 22 GLU HB2 H 6.382 21.924 1.260 1.00 . A A . 22 GLU HB2 1 1
9 15325 1 1 22 GLU HB3 H 6.245 20.178 1.399 1.00 . A A . 22 GLU HB3 1 1
9 15326 1 1 22 GLU HG2 H 7.441 20.244 3.520 1.00 . A A . 22 GLU HG2 1 1
9 15327 1 1 22 GLU HG3 H 7.603 21.993 3.375 1.00 . A A . 22 GLU HG3 1 1
9 15328 1 1 22 GLU N N 8.997 19.824 1.572 1.00 . A A . 22 GLU N 1 1
9 15329 1 1 22 GLU O O 8.416 23.262 1.062 1.00 . A A . 22 GLU O 1 1
9 15330 1 1 22 GLU OE1 O 4.985 20.306 4.139 1.00 . A A . 22 GLU OE1 1 1
9 15331 1 1 22 GLU OE2 O 5.220 22.486 4.010 1.00 . A A . 22 GLU OE2 1 1
9 15332 1 1 23 GLU C C 10.871 24.058 -0.772 1.00 . A A . 23 GLU C 1 1
9 15333 1 1 23 GLU CA C 11.131 23.264 0.507 1.00 . A A . 23 GLU CA 1 1
9 15334 1 1 23 GLU CB C 12.602 22.846 0.562 1.00 . A A . 23 GLU CB 1 1
9 15335 1 1 23 GLU CD C 14.511 21.649 -0.582 1.00 . A A . 23 GLU CD 1 1
9 15336 1 1 23 GLU CG C 13.020 21.906 -0.559 1.00 . A A . 23 GLU CG 1 1
9 15337 1 1 23 GLU H H 10.673 21.204 0.464 1.00 . A A . 23 GLU H 1 1
9 15338 1 1 23 GLU HA H 10.916 23.893 1.356 1.00 . A A . 23 GLU HA 1 1
9 15339 1 1 23 GLU HB2 H 13.214 23.731 0.507 1.00 . A A . 23 GLU HB2 1 1
9 15340 1 1 23 GLU HB3 H 12.786 22.351 1.503 1.00 . A A . 23 GLU HB3 1 1
9 15341 1 1 23 GLU HG2 H 12.512 20.962 -0.426 1.00 . A A . 23 GLU HG2 1 1
9 15342 1 1 23 GLU HG3 H 12.730 22.340 -1.504 1.00 . A A . 23 GLU HG3 1 1
9 15343 1 1 23 GLU N N 10.277 22.093 0.594 1.00 . A A . 23 GLU N 1 1
9 15344 1 1 23 GLU O O 10.911 25.288 -0.766 1.00 . A A . 23 GLU O 1 1
9 15345 1 1 23 GLU OE1 O 15.254 22.491 -1.126 1.00 . A A . 23 GLU OE1 1 1
9 15346 1 1 23 GLU OE2 O 14.947 20.607 -0.054 1.00 . A A . 23 GLU OE2 1 1
9 15347 1 1 24 ARG C C 9.683 23.210 -4.166 1.00 . A A . 24 ARG C 1 1
9 15348 1 1 24 ARG CA C 10.498 24.028 -3.165 1.00 . A A . 24 ARG CA 1 1
9 15349 1 1 24 ARG CB C 11.907 24.241 -3.721 1.00 . A A . 24 ARG CB 1 1
9 15350 1 1 24 ARG CD C 12.283 26.703 -4.142 1.00 . A A . 24 ARG CD 1 1
9 15351 1 1 24 ARG CG C 12.020 25.340 -4.767 1.00 . A A . 24 ARG CG 1 1
9 15352 1 1 24 ARG CZ C 10.608 28.348 -3.386 1.00 . A A . 24 ARG CZ 1 1
9 15353 1 1 24 ARG H H 10.501 22.391 -1.812 1.00 . A A . 24 ARG H 1 1
9 15354 1 1 24 ARG HA H 10.028 24.986 -3.017 1.00 . A A . 24 ARG HA 1 1
9 15355 1 1 24 ARG HB2 H 12.558 24.486 -2.902 1.00 . A A . 24 ARG HB2 1 1
9 15356 1 1 24 ARG HB3 H 12.244 23.318 -4.167 1.00 . A A . 24 ARG HB3 1 1
9 15357 1 1 24 ARG HD2 H 13.189 26.643 -3.558 1.00 . A A . 24 ARG HD2 1 1
9 15358 1 1 24 ARG HD3 H 12.418 27.424 -4.935 1.00 . A A . 24 ARG HD3 1 1
9 15359 1 1 24 ARG HE H 10.911 26.550 -2.550 1.00 . A A . 24 ARG HE 1 1
9 15360 1 1 24 ARG HG2 H 12.835 25.102 -5.434 1.00 . A A . 24 ARG HG2 1 1
9 15361 1 1 24 ARG HG3 H 11.098 25.383 -5.328 1.00 . A A . 24 ARG HG3 1 1
9 15362 1 1 24 ARG HH11 H 11.656 28.898 -5.033 1.00 . A A . 24 ARG HH11 1 1
9 15363 1 1 24 ARG HH12 H 10.508 30.072 -4.463 1.00 . A A . 24 ARG HH12 1 1
9 15364 1 1 24 ARG HH21 H 9.406 28.096 -1.768 1.00 . A A . 24 ARG HH21 1 1
9 15365 1 1 24 ARG HH22 H 9.237 29.622 -2.596 1.00 . A A . 24 ARG HH22 1 1
9 15366 1 1 24 ARG N N 10.606 23.362 -1.872 1.00 . A A . 24 ARG N 1 1
9 15367 1 1 24 ARG NE N 11.195 27.154 -3.275 1.00 . A A . 24 ARG NE 1 1
9 15368 1 1 24 ARG NH1 N 10.954 29.170 -4.374 1.00 . A A . 24 ARG NH1 1 1
9 15369 1 1 24 ARG NH2 N 9.677 28.715 -2.518 1.00 . A A . 24 ARG NH2 1 1
9 15370 1 1 24 ARG O O 9.535 23.603 -5.321 1.00 . A A . 24 ARG O 1 1
9 15371 1 1 25 TYR C C 7.114 20.770 -4.233 1.00 . A A . 25 TYR C 1 1
9 15372 1 1 25 TYR CA C 8.528 21.145 -4.661 1.00 . A A . 25 TYR CA 1 1
9 15373 1 1 25 TYR CB C 9.373 19.873 -4.779 1.00 . A A . 25 TYR CB 1 1
9 15374 1 1 25 TYR CD1 C 11.309 20.447 -6.302 1.00 . A A . 25 TYR CD1 1 1
9 15375 1 1 25 TYR CD2 C 11.759 20.076 -3.989 1.00 . A A . 25 TYR CD2 1 1
9 15376 1 1 25 TYR CE1 C 12.652 20.693 -6.524 1.00 . A A . 25 TYR CE1 1 1
9 15377 1 1 25 TYR CE2 C 13.099 20.324 -4.203 1.00 . A A . 25 TYR CE2 1 1
9 15378 1 1 25 TYR CG C 10.841 20.133 -5.031 1.00 . A A . 25 TYR CG 1 1
9 15379 1 1 25 TYR CZ C 13.543 20.631 -5.470 1.00 . A A . 25 TYR CZ 1 1
9 15380 1 1 25 TYR H H 9.160 21.873 -2.781 1.00 . A A . 25 TYR H 1 1
9 15381 1 1 25 TYR HA H 8.484 21.623 -5.628 1.00 . A A . 25 TYR HA 1 1
9 15382 1 1 25 TYR HB2 H 9.291 19.310 -3.862 1.00 . A A . 25 TYR HB2 1 1
9 15383 1 1 25 TYR HB3 H 8.997 19.277 -5.595 1.00 . A A . 25 TYR HB3 1 1
9 15384 1 1 25 TYR HD1 H 10.609 20.495 -7.122 1.00 . A A . 25 TYR HD1 1 1
9 15385 1 1 25 TYR HD2 H 11.410 19.835 -2.996 1.00 . A A . 25 TYR HD2 1 1
9 15386 1 1 25 TYR HE1 H 12.999 20.935 -7.518 1.00 . A A . 25 TYR HE1 1 1
9 15387 1 1 25 TYR HE2 H 13.796 20.274 -3.378 1.00 . A A . 25 TYR HE2 1 1
9 15388 1 1 25 TYR HH H 14.975 21.704 -6.195 1.00 . A A . 25 TYR HH 1 1
9 15389 1 1 25 TYR N N 9.152 22.078 -3.732 1.00 . A A . 25 TYR N 1 1
9 15390 1 1 25 TYR O O 6.857 20.537 -3.052 1.00 . A A . 25 TYR O 1 1
9 15391 1 1 25 TYR OH O 14.881 20.885 -5.684 1.00 . A A . 25 TYR OH 1 1
9 15392 1 1 26 ASP C C 4.711 18.875 -5.733 1.00 . A A . 26 ASP C 1 1
9 15393 1 1 26 ASP CA C 4.860 20.203 -5.001 1.00 . A A . 26 ASP CA 1 1
9 15394 1 1 26 ASP CB C 3.788 21.175 -5.516 1.00 . A A . 26 ASP CB 1 1
9 15395 1 1 26 ASP CG C 3.439 22.290 -4.543 1.00 . A A . 26 ASP CG 1 1
9 15396 1 1 26 ASP H H 6.467 21.030 -6.102 1.00 . A A . 26 ASP H 1 1
9 15397 1 1 26 ASP HA H 4.720 20.042 -3.942 1.00 . A A . 26 ASP HA 1 1
9 15398 1 1 26 ASP HB2 H 4.138 21.626 -6.430 1.00 . A A . 26 ASP HB2 1 1
9 15399 1 1 26 ASP HB3 H 2.887 20.618 -5.726 1.00 . A A . 26 ASP HB3 1 1
9 15400 1 1 26 ASP N N 6.213 20.718 -5.207 1.00 . A A . 26 ASP N 1 1
9 15401 1 1 26 ASP O O 5.505 18.561 -6.625 1.00 . A A . 26 ASP O 1 1
9 15402 1 1 26 ASP OD1 O 2.963 21.992 -3.430 1.00 . A A . 26 ASP OD1 1 1
9 15403 1 1 26 ASP OD2 O 3.601 23.476 -4.909 1.00 . A A . 26 ASP OD2 1 1
9 15404 1 1 27 ILE C C 2.516 17.033 -7.222 1.00 . A A . 27 ILE C 1 1
9 15405 1 1 27 ILE CA C 3.440 16.825 -6.024 1.00 . A A . 27 ILE CA 1 1
9 15406 1 1 27 ILE CB C 2.801 15.801 -5.056 1.00 . A A . 27 ILE CB 1 1
9 15407 1 1 27 ILE CD1 C 3.136 14.621 -2.820 1.00 . A A . 27 ILE CD1 1 1
9 15408 1 1 27 ILE CG1 C 3.709 15.578 -3.843 1.00 . A A . 27 ILE CG1 1 1
9 15409 1 1 27 ILE CG2 C 2.540 14.480 -5.775 1.00 . A A . 27 ILE CG2 1 1
9 15410 1 1 27 ILE H H 3.119 18.391 -4.636 1.00 . A A . 27 ILE H 1 1
9 15411 1 1 27 ILE HA H 4.381 16.423 -6.374 1.00 . A A . 27 ILE HA 1 1
9 15412 1 1 27 ILE HB H 1.853 16.194 -4.721 1.00 . A A . 27 ILE HB 1 1
9 15413 1 1 27 ILE HD11 H 3.831 14.513 -1.999 1.00 . A A . 27 ILE HD11 1 1
9 15414 1 1 27 ILE HD12 H 2.968 13.657 -3.280 1.00 . A A . 27 ILE HD12 1 1
9 15415 1 1 27 ILE HD13 H 2.200 15.011 -2.449 1.00 . A A . 27 ILE HD13 1 1
9 15416 1 1 27 ILE HG12 H 4.653 15.177 -4.177 1.00 . A A . 27 ILE HG12 1 1
9 15417 1 1 27 ILE HG13 H 3.881 16.525 -3.350 1.00 . A A . 27 ILE HG13 1 1
9 15418 1 1 27 ILE HG21 H 3.474 14.080 -6.145 1.00 . A A . 27 ILE HG21 1 1
9 15419 1 1 27 ILE HG22 H 1.867 14.647 -6.603 1.00 . A A . 27 ILE HG22 1 1
9 15420 1 1 27 ILE HG23 H 2.094 13.776 -5.086 1.00 . A A . 27 ILE HG23 1 1
9 15421 1 1 27 ILE N N 3.704 18.099 -5.363 1.00 . A A . 27 ILE N 1 1
9 15422 1 1 27 ILE O O 1.337 17.351 -7.064 1.00 . A A . 27 ILE O 1 1
9 15423 1 1 28 VAL C C 1.520 15.795 -9.994 1.00 . A A . 28 VAL C 1 1
9 15424 1 1 28 VAL CA C 2.296 17.062 -9.641 1.00 . A A . 28 VAL CA 1 1
9 15425 1 1 28 VAL CB C 3.212 17.460 -10.816 1.00 . A A . 28 VAL CB 1 1
9 15426 1 1 28 VAL CG1 C 2.409 17.678 -12.087 1.00 . A A . 28 VAL CG1 1 1
9 15427 1 1 28 VAL CG2 C 4.001 18.710 -10.468 1.00 . A A . 28 VAL CG2 1 1
9 15428 1 1 28 VAL H H 4.012 16.616 -8.478 1.00 . A A . 28 VAL H 1 1
9 15429 1 1 28 VAL HA H 1.594 17.865 -9.471 1.00 . A A . 28 VAL HA 1 1
9 15430 1 1 28 VAL HB H 3.909 16.657 -10.990 1.00 . A A . 28 VAL HB 1 1
9 15431 1 1 28 VAL HG11 H 3.080 17.933 -12.895 1.00 . A A . 28 VAL HG11 1 1
9 15432 1 1 28 VAL HG12 H 1.706 18.484 -11.936 1.00 . A A . 28 VAL HG12 1 1
9 15433 1 1 28 VAL HG13 H 1.873 16.774 -12.333 1.00 . A A . 28 VAL HG13 1 1
9 15434 1 1 28 VAL HG21 H 3.318 19.521 -10.255 1.00 . A A . 28 VAL HG21 1 1
9 15435 1 1 28 VAL HG22 H 4.633 18.980 -11.301 1.00 . A A . 28 VAL HG22 1 1
9 15436 1 1 28 VAL HG23 H 4.612 18.517 -9.599 1.00 . A A . 28 VAL HG23 1 1
9 15437 1 1 28 VAL N N 3.065 16.871 -8.416 1.00 . A A . 28 VAL N 1 1
9 15438 1 1 28 VAL O O 0.331 15.847 -10.313 1.00 . A A . 28 VAL O 1 1
9 15439 1 1 29 GLU C C 2.186 12.339 -9.230 1.00 . A A . 29 GLU C 1 1
9 15440 1 1 29 GLU CA C 1.551 13.372 -10.139 1.00 . A A . 29 GLU CA 1 1
9 15441 1 1 29 GLU CB C 1.664 12.897 -11.594 1.00 . A A . 29 GLU CB 1 1
9 15442 1 1 29 GLU CD C 3.088 11.436 -13.092 1.00 . A A . 29 GLU CD 1 1
9 15443 1 1 29 GLU CG C 3.071 12.478 -11.994 1.00 . A A . 29 GLU CG 1 1
9 15444 1 1 29 GLU H H 3.158 14.683 -9.728 1.00 . A A . 29 GLU H 1 1
9 15445 1 1 29 GLU HA H 0.511 13.478 -9.878 1.00 . A A . 29 GLU HA 1 1
9 15446 1 1 29 GLU HB2 H 1.007 12.052 -11.738 1.00 . A A . 29 GLU HB2 1 1
9 15447 1 1 29 GLU HB3 H 1.352 13.698 -12.247 1.00 . A A . 29 GLU HB3 1 1
9 15448 1 1 29 GLU HG2 H 3.602 13.351 -12.341 1.00 . A A . 29 GLU HG2 1 1
9 15449 1 1 29 GLU HG3 H 3.571 12.075 -11.125 1.00 . A A . 29 GLU HG3 1 1
9 15450 1 1 29 GLU N N 2.199 14.659 -9.933 1.00 . A A . 29 GLU N 1 1
9 15451 1 1 29 GLU O O 3.276 12.559 -8.701 1.00 . A A . 29 GLU O 1 1
9 15452 1 1 29 GLU OE1 O 3.042 10.229 -12.776 1.00 . A A . 29 GLU OE1 1 1
9 15453 1 1 29 GLU OE2 O 3.144 11.812 -14.279 1.00 . A A . 29 GLU OE2 1 1
9 15454 1 1 30 GLN C C 1.281 8.848 -8.655 1.00 . A A . 30 GLN C 1 1
9 15455 1 1 30 GLN CA C 2.049 10.107 -8.299 1.00 . A A . 30 GLN CA 1 1
9 15456 1 1 30 GLN CB C 1.961 10.355 -6.786 1.00 . A A . 30 GLN CB 1 1
9 15457 1 1 30 GLN CD C 0.559 10.169 -4.693 1.00 . A A . 30 GLN CD 1 1
9 15458 1 1 30 GLN CG C 0.567 10.153 -6.206 1.00 . A A . 30 GLN CG 1 1
9 15459 1 1 30 GLN H H 0.617 11.131 -9.458 1.00 . A A . 30 GLN H 1 1
9 15460 1 1 30 GLN HA H 3.084 9.980 -8.582 1.00 . A A . 30 GLN HA 1 1
9 15461 1 1 30 GLN HB2 H 2.634 9.677 -6.285 1.00 . A A . 30 GLN HB2 1 1
9 15462 1 1 30 GLN HB3 H 2.269 11.370 -6.581 1.00 . A A . 30 GLN HB3 1 1
9 15463 1 1 30 GLN HE21 H -0.868 8.791 -4.671 1.00 . A A . 30 GLN HE21 1 1
9 15464 1 1 30 GLN HE22 H -0.317 9.329 -3.124 1.00 . A A . 30 GLN HE22 1 1
9 15465 1 1 30 GLN HG2 H -0.078 10.942 -6.565 1.00 . A A . 30 GLN HG2 1 1
9 15466 1 1 30 GLN HG3 H 0.187 9.200 -6.542 1.00 . A A . 30 GLN HG3 1 1
9 15467 1 1 30 GLN N N 1.508 11.220 -9.056 1.00 . A A . 30 GLN N 1 1
9 15468 1 1 30 GLN NE2 N -0.299 9.351 -4.104 1.00 . A A . 30 GLN NE2 1 1
9 15469 1 1 30 GLN O O 0.274 8.910 -9.361 1.00 . A A . 30 GLN O 1 1
9 15470 1 1 30 GLN OE1 O 1.331 10.885 -4.060 1.00 . A A . 30 GLN OE1 1 1
9 15471 1 1 31 THR C C -0.150 6.452 -7.377 1.00 . A A . 31 THR C 1 1
9 15472 1 1 31 THR CA C 1.036 6.473 -8.337 1.00 . A A . 31 THR CA 1 1
9 15473 1 1 31 THR CB C 1.963 5.272 -8.077 1.00 . A A . 31 THR CB 1 1
9 15474 1 1 31 THR CG2 C 1.293 3.965 -8.473 1.00 . A A . 31 THR CG2 1 1
9 15475 1 1 31 THR H H 2.609 7.718 -7.694 1.00 . A A . 31 THR H 1 1
9 15476 1 1 31 THR HA H 0.675 6.421 -9.354 1.00 . A A . 31 THR HA 1 1
9 15477 1 1 31 THR HB H 2.200 5.238 -7.022 1.00 . A A . 31 THR HB 1 1
9 15478 1 1 31 THR HG1 H 3.195 6.330 -9.202 1.00 . A A . 31 THR HG1 1 1
9 15479 1 1 31 THR HG21 H 1.039 3.993 -9.523 1.00 . A A . 31 THR HG21 1 1
9 15480 1 1 31 THR HG22 H 0.393 3.827 -7.889 1.00 . A A . 31 THR HG22 1 1
9 15481 1 1 31 THR HG23 H 1.969 3.143 -8.289 1.00 . A A . 31 THR HG23 1 1
9 15482 1 1 31 THR N N 1.756 7.715 -8.176 1.00 . A A . 31 THR N 1 1
9 15483 1 1 31 THR O O 0.013 6.691 -6.182 1.00 . A A . 31 THR O 1 1
9 15484 1 1 31 THR OG1 O 3.175 5.440 -8.829 1.00 . A A . 31 THR OG1 1 1
9 15485 1 1 32 GLU C C -2.543 5.247 -5.989 1.00 . A A . 32 GLU C 1 1
9 15486 1 1 32 GLU CA C -2.567 6.262 -7.128 1.00 . A A . 32 GLU CA 1 1
9 15487 1 1 32 GLU CB C -3.767 6.001 -8.037 1.00 . A A . 32 GLU CB 1 1
9 15488 1 1 32 GLU CD C -4.871 6.531 -10.236 1.00 . A A . 32 GLU CD 1 1
9 15489 1 1 32 GLU CG C -3.882 6.985 -9.188 1.00 . A A . 32 GLU CG 1 1
9 15490 1 1 32 GLU H H -1.394 5.972 -8.862 1.00 . A A . 32 GLU H 1 1
9 15491 1 1 32 GLU HA H -2.651 7.253 -6.710 1.00 . A A . 32 GLU HA 1 1
9 15492 1 1 32 GLU HB2 H -3.683 5.005 -8.450 1.00 . A A . 32 GLU HB2 1 1
9 15493 1 1 32 GLU HB3 H -4.670 6.062 -7.447 1.00 . A A . 32 GLU HB3 1 1
9 15494 1 1 32 GLU HG2 H -4.206 7.939 -8.799 1.00 . A A . 32 GLU HG2 1 1
9 15495 1 1 32 GLU HG3 H -2.911 7.096 -9.652 1.00 . A A . 32 GLU HG3 1 1
9 15496 1 1 32 GLU N N -1.338 6.204 -7.912 1.00 . A A . 32 GLU N 1 1
9 15497 1 1 32 GLU O O -2.324 5.597 -4.828 1.00 . A A . 32 GLU O 1 1
9 15498 1 1 32 GLU OE1 O -6.088 6.721 -10.037 1.00 . A A . 32 GLU OE1 1 1
9 15499 1 1 32 GLU OE2 O -4.435 5.960 -11.258 1.00 . A A . 32 GLU OE2 1 1
9 15500 1 1 33 THR C C -2.142 1.658 -5.982 1.00 . A A . 33 THR C 1 1
9 15501 1 1 33 THR CA C -2.754 2.912 -5.368 1.00 . A A . 33 THR CA 1 1
9 15502 1 1 33 THR CB C -4.184 2.598 -4.865 1.00 . A A . 33 THR CB 1 1
9 15503 1 1 33 THR CG2 C -4.651 3.626 -3.846 1.00 . A A . 33 THR CG2 1 1
9 15504 1 1 33 THR H H -2.924 3.776 -7.277 1.00 . A A . 33 THR H 1 1
9 15505 1 1 33 THR HA H -2.155 3.220 -4.524 1.00 . A A . 33 THR HA 1 1
9 15506 1 1 33 THR HB H -4.172 1.626 -4.391 1.00 . A A . 33 THR HB 1 1
9 15507 1 1 33 THR HG1 H -6.010 2.601 -5.632 1.00 . A A . 33 THR HG1 1 1
9 15508 1 1 33 THR HG21 H -5.637 3.360 -3.495 1.00 . A A . 33 THR HG21 1 1
9 15509 1 1 33 THR HG22 H -4.683 4.602 -4.308 1.00 . A A . 33 THR HG22 1 1
9 15510 1 1 33 THR HG23 H -3.965 3.645 -3.012 1.00 . A A . 33 THR HG23 1 1
9 15511 1 1 33 THR N N -2.758 3.990 -6.337 1.00 . A A . 33 THR N 1 1
9 15512 1 1 33 THR O O -2.270 1.422 -7.183 1.00 . A A . 33 THR O 1 1
9 15513 1 1 33 THR OG1 O -5.103 2.560 -5.968 1.00 . A A . 33 THR OG1 1 1
9 15514 1 1 34 VAL C C -1.400 -1.545 -4.779 1.00 . A A . 34 VAL C 1 1
9 15515 1 1 34 VAL CA C -0.888 -0.388 -5.621 1.00 . A A . 34 VAL CA 1 1
9 15516 1 1 34 VAL CB C 0.661 -0.364 -5.582 1.00 . A A . 34 VAL CB 1 1
9 15517 1 1 34 VAL CG1 C 1.218 0.524 -6.685 1.00 . A A . 34 VAL CG1 1 1
9 15518 1 1 34 VAL CG2 C 1.161 0.106 -4.223 1.00 . A A . 34 VAL CG2 1 1
9 15519 1 1 34 VAL H H -1.354 1.136 -4.223 1.00 . A A . 34 VAL H 1 1
9 15520 1 1 34 VAL HA H -1.198 -0.542 -6.644 1.00 . A A . 34 VAL HA 1 1
9 15521 1 1 34 VAL HB H 1.019 -1.371 -5.744 1.00 . A A . 34 VAL HB 1 1
9 15522 1 1 34 VAL HG11 H 0.920 0.134 -7.646 1.00 . A A . 34 VAL HG11 1 1
9 15523 1 1 34 VAL HG12 H 2.295 0.543 -6.622 1.00 . A A . 34 VAL HG12 1 1
9 15524 1 1 34 VAL HG13 H 0.834 1.527 -6.569 1.00 . A A . 34 VAL HG13 1 1
9 15525 1 1 34 VAL HG21 H 0.824 -0.578 -3.458 1.00 . A A . 34 VAL HG21 1 1
9 15526 1 1 34 VAL HG22 H 0.774 1.093 -4.020 1.00 . A A . 34 VAL HG22 1 1
9 15527 1 1 34 VAL HG23 H 2.241 0.138 -4.229 1.00 . A A . 34 VAL HG23 1 1
9 15528 1 1 34 VAL N N -1.468 0.868 -5.161 1.00 . A A . 34 VAL N 1 1
9 15529 1 1 34 VAL O O -1.698 -1.377 -3.596 1.00 . A A . 34 VAL O 1 1
9 15530 1 1 35 GLN C C -0.964 -4.782 -4.201 1.00 . A A . 35 GLN C 1 1
9 15531 1 1 35 GLN CA C -2.067 -3.874 -4.710 1.00 . A A . 35 GLN CA 1 1
9 15532 1 1 35 GLN CB C -3.011 -4.656 -5.623 1.00 . A A . 35 GLN CB 1 1
9 15533 1 1 35 GLN CD C -5.185 -4.650 -6.922 1.00 . A A . 35 GLN CD 1 1
9 15534 1 1 35 GLN CG C -4.240 -3.865 -6.030 1.00 . A A . 35 GLN CG 1 1
9 15535 1 1 35 GLN H H -1.222 -2.797 -6.325 1.00 . A A . 35 GLN H 1 1
9 15536 1 1 35 GLN HA H -2.629 -3.514 -3.861 1.00 . A A . 35 GLN HA 1 1
9 15537 1 1 35 GLN HB2 H -2.480 -4.940 -6.520 1.00 . A A . 35 GLN HB2 1 1
9 15538 1 1 35 GLN HB3 H -3.336 -5.547 -5.108 1.00 . A A . 35 GLN HB3 1 1
9 15539 1 1 35 GLN HE21 H -4.727 -6.347 -5.993 1.00 . A A . 35 GLN HE21 1 1
9 15540 1 1 35 GLN HE22 H -5.883 -6.481 -7.276 1.00 . A A . 35 GLN HE22 1 1
9 15541 1 1 35 GLN HG2 H -4.776 -3.574 -5.138 1.00 . A A . 35 GLN HG2 1 1
9 15542 1 1 35 GLN HG3 H -3.917 -2.981 -6.555 1.00 . A A . 35 GLN HG3 1 1
9 15543 1 1 35 GLN N N -1.520 -2.711 -5.394 1.00 . A A . 35 GLN N 1 1
9 15544 1 1 35 GLN NE2 N -5.270 -5.956 -6.708 1.00 . A A . 35 GLN NE2 1 1
9 15545 1 1 35 GLN O O 0.014 -5.053 -4.903 1.00 . A A . 35 GLN O 1 1
9 15546 1 1 35 GLN OE1 O -5.854 -4.083 -7.785 1.00 . A A . 35 GLN OE1 1 1
9 15547 1 1 36 VAL C C -0.864 -7.416 -1.896 1.00 . A A . 36 VAL C 1 1
9 15548 1 1 36 VAL CA C -0.178 -6.129 -2.338 1.00 . A A . 36 VAL CA 1 1
9 15549 1 1 36 VAL CB C 0.504 -5.465 -1.117 1.00 . A A . 36 VAL CB 1 1
9 15550 1 1 36 VAL CG1 C 1.560 -6.387 -0.527 1.00 . A A . 36 VAL CG1 1 1
9 15551 1 1 36 VAL CG2 C 1.119 -4.128 -1.504 1.00 . A A . 36 VAL CG2 1 1
9 15552 1 1 36 VAL H H -1.941 -4.971 -2.480 1.00 . A A . 36 VAL H 1 1
9 15553 1 1 36 VAL HA H 0.588 -6.374 -3.063 1.00 . A A . 36 VAL HA 1 1
9 15554 1 1 36 VAL HB H -0.249 -5.286 -0.362 1.00 . A A . 36 VAL HB 1 1
9 15555 1 1 36 VAL HG11 H 1.094 -7.307 -0.205 1.00 . A A . 36 VAL HG11 1 1
9 15556 1 1 36 VAL HG12 H 2.028 -5.905 0.319 1.00 . A A . 36 VAL HG12 1 1
9 15557 1 1 36 VAL HG13 H 2.305 -6.605 -1.276 1.00 . A A . 36 VAL HG13 1 1
9 15558 1 1 36 VAL HG21 H 1.594 -3.687 -0.639 1.00 . A A . 36 VAL HG21 1 1
9 15559 1 1 36 VAL HG22 H 0.345 -3.467 -1.867 1.00 . A A . 36 VAL HG22 1 1
9 15560 1 1 36 VAL HG23 H 1.856 -4.280 -2.279 1.00 . A A . 36 VAL HG23 1 1
9 15561 1 1 36 VAL N N -1.136 -5.238 -2.973 1.00 . A A . 36 VAL N 1 1
9 15562 1 1 36 VAL O O -1.840 -7.389 -1.139 1.00 . A A . 36 VAL O 1 1
9 15563 1 1 37 ASP C C 0.224 -10.621 -1.295 1.00 . A A . 37 ASP C 1 1
9 15564 1 1 37 ASP CA C -0.858 -9.844 -2.027 1.00 . A A . 37 ASP CA 1 1
9 15565 1 1 37 ASP CB C -1.297 -10.628 -3.270 1.00 . A A . 37 ASP CB 1 1
9 15566 1 1 37 ASP CG C -2.507 -10.027 -3.958 1.00 . A A . 37 ASP CG 1 1
9 15567 1 1 37 ASP H H 0.408 -8.465 -3.011 1.00 . A A . 37 ASP H 1 1
9 15568 1 1 37 ASP HA H -1.706 -9.712 -1.369 1.00 . A A . 37 ASP HA 1 1
9 15569 1 1 37 ASP HB2 H -0.483 -10.652 -3.980 1.00 . A A . 37 ASP HB2 1 1
9 15570 1 1 37 ASP HB3 H -1.540 -11.639 -2.977 1.00 . A A . 37 ASP HB3 1 1
9 15571 1 1 37 ASP N N -0.352 -8.529 -2.386 1.00 . A A . 37 ASP N 1 1
9 15572 1 1 37 ASP O O 1.371 -10.665 -1.738 1.00 . A A . 37 ASP O 1 1
9 15573 1 1 37 ASP OD1 O -3.647 -10.397 -3.599 1.00 . A A . 37 ASP OD1 1 1
9 15574 1 1 37 ASP OD2 O -2.329 -9.205 -4.876 1.00 . A A . 37 ASP OD2 1 1
9 15575 1 1 38 LEU C C 0.519 -13.436 0.638 1.00 . A A . 38 LEU C 1 1
9 15576 1 1 38 LEU CA C 0.832 -11.947 0.631 1.00 . A A . 38 LEU CA 1 1
9 15577 1 1 38 LEU CB C 0.830 -11.398 2.061 1.00 . A A . 38 LEU CB 1 1
9 15578 1 1 38 LEU CD1 C 1.028 -9.449 3.623 1.00 . A A . 38 LEU CD1 1 1
9 15579 1 1 38 LEU CD2 C 2.607 -9.663 1.693 1.00 . A A . 38 LEU CD2 1 1
9 15580 1 1 38 LEU CG C 1.187 -9.914 2.186 1.00 . A A . 38 LEU CG 1 1
9 15581 1 1 38 LEU H H -1.072 -11.182 0.108 1.00 . A A . 38 LEU H 1 1
9 15582 1 1 38 LEU HA H 1.811 -11.799 0.199 1.00 . A A . 38 LEU HA 1 1
9 15583 1 1 38 LEU HB2 H -0.157 -11.546 2.480 1.00 . A A . 38 LEU HB2 1 1
9 15584 1 1 38 LEU HB3 H 1.538 -11.968 2.645 1.00 . A A . 38 LEU HB3 1 1
9 15585 1 1 38 LEU HD11 H 0.006 -9.597 3.938 1.00 . A A . 38 LEU HD11 1 1
9 15586 1 1 38 LEU HD12 H 1.279 -8.401 3.691 1.00 . A A . 38 LEU HD12 1 1
9 15587 1 1 38 LEU HD13 H 1.688 -10.020 4.261 1.00 . A A . 38 LEU HD13 1 1
9 15588 1 1 38 LEU HD21 H 2.672 -9.899 0.640 1.00 . A A . 38 LEU HD21 1 1
9 15589 1 1 38 LEU HD22 H 3.295 -10.285 2.245 1.00 . A A . 38 LEU HD22 1 1
9 15590 1 1 38 LEU HD23 H 2.863 -8.623 1.844 1.00 . A A . 38 LEU HD23 1 1
9 15591 1 1 38 LEU HG H 0.512 -9.338 1.572 1.00 . A A . 38 LEU HG 1 1
9 15592 1 1 38 LEU N N -0.132 -11.225 -0.182 1.00 . A A . 38 LEU N 1 1
9 15593 1 1 38 LEU O O -0.646 -13.833 0.693 1.00 . A A . 38 LEU O 1 1
9 15594 1 1 39 GLU C C 2.119 -16.244 1.852 1.00 . A A . 39 GLU C 1 1
9 15595 1 1 39 GLU CA C 1.406 -15.695 0.636 1.00 . A A . 39 GLU CA 1 1
9 15596 1 1 39 GLU CB C 1.933 -16.391 -0.615 1.00 . A A . 39 GLU CB 1 1
9 15597 1 1 39 GLU CD C 1.415 -17.276 -2.915 1.00 . A A . 39 GLU CD 1 1
9 15598 1 1 39 GLU CG C 0.913 -16.486 -1.728 1.00 . A A . 39 GLU CG 1 1
9 15599 1 1 39 GLU H H 2.456 -13.870 0.434 1.00 . A A . 39 GLU H 1 1
9 15600 1 1 39 GLU HA H 0.350 -15.907 0.732 1.00 . A A . 39 GLU HA 1 1
9 15601 1 1 39 GLU HB2 H 2.786 -15.843 -0.986 1.00 . A A . 39 GLU HB2 1 1
9 15602 1 1 39 GLU HB3 H 2.245 -17.392 -0.354 1.00 . A A . 39 GLU HB3 1 1
9 15603 1 1 39 GLU HG2 H 0.030 -16.971 -1.343 1.00 . A A . 39 GLU HG2 1 1
9 15604 1 1 39 GLU HG3 H 0.664 -15.490 -2.050 1.00 . A A . 39 GLU HG3 1 1
9 15605 1 1 39 GLU N N 1.558 -14.252 0.554 1.00 . A A . 39 GLU N 1 1
9 15606 1 1 39 GLU O O 3.169 -15.739 2.256 1.00 . A A . 39 GLU O 1 1
9 15607 1 1 39 GLU OE1 O 1.244 -18.515 -2.922 1.00 . A A . 39 GLU OE1 1 1
9 15608 1 1 39 GLU OE2 O 1.975 -16.667 -3.851 1.00 . A A . 39 GLU OE2 1 1
9 15609 1 1 40 GLY C C 1.087 -18.733 4.337 1.00 . A A . 40 GLY C 1 1
9 15610 1 1 40 GLY CA C 2.115 -17.922 3.578 1.00 . A A . 40 GLY CA 1 1
9 15611 1 1 40 GLY H H 0.681 -17.602 2.057 1.00 . A A . 40 GLY H 1 1
9 15612 1 1 40 GLY HA2 H 2.910 -18.578 3.251 1.00 . A A . 40 GLY HA2 1 1
9 15613 1 1 40 GLY HA3 H 2.526 -17.170 4.235 1.00 . A A . 40 GLY HA3 1 1
9 15614 1 1 40 GLY N N 1.534 -17.276 2.423 1.00 . A A . 40 GLY N 1 1
9 15615 1 1 40 GLY O O -0.087 -18.738 3.964 1.00 . A A . 40 GLY O 1 1
9 15616 1 1 41 PRO C C -0.588 -19.407 6.727 1.00 . A A . 41 PRO C 1 1
9 15617 1 1 41 PRO CA C 0.582 -20.237 6.214 1.00 . A A . 41 PRO CA 1 1
9 15618 1 1 41 PRO CB C 1.455 -20.716 7.379 1.00 . A A . 41 PRO CB 1 1
9 15619 1 1 41 PRO CD C 2.882 -19.505 5.896 1.00 . A A . 41 PRO CD 1 1
9 15620 1 1 41 PRO CG C 2.849 -20.658 6.859 1.00 . A A . 41 PRO CG 1 1
9 15621 1 1 41 PRO HA H 0.206 -21.087 5.663 1.00 . A A . 41 PRO HA 1 1
9 15622 1 1 41 PRO HB2 H 1.321 -20.061 8.228 1.00 . A A . 41 PRO HB2 1 1
9 15623 1 1 41 PRO HB3 H 1.176 -21.725 7.649 1.00 . A A . 41 PRO HB3 1 1
9 15624 1 1 41 PRO HD2 H 3.157 -18.594 6.408 1.00 . A A . 41 PRO HD2 1 1
9 15625 1 1 41 PRO HD3 H 3.569 -19.707 5.088 1.00 . A A . 41 PRO HD3 1 1
9 15626 1 1 41 PRO HG2 H 3.538 -20.488 7.673 1.00 . A A . 41 PRO HG2 1 1
9 15627 1 1 41 PRO HG3 H 3.090 -21.577 6.350 1.00 . A A . 41 PRO HG3 1 1
9 15628 1 1 41 PRO N N 1.497 -19.434 5.403 1.00 . A A . 41 PRO N 1 1
9 15629 1 1 41 PRO O O -0.393 -18.364 7.358 1.00 . A A . 41 PRO O 1 1
9 15630 1 1 42 ARG C C -3.070 -18.882 8.330 1.00 . A A . 42 ARG C 1 1
9 15631 1 1 42 ARG CA C -3.012 -19.147 6.829 1.00 . A A . 42 ARG CA 1 1
9 15632 1 1 42 ARG CB C -4.268 -19.886 6.368 1.00 . A A . 42 ARG CB 1 1
9 15633 1 1 42 ARG CD C -5.819 -20.389 4.445 1.00 . A A . 42 ARG CD 1 1
9 15634 1 1 42 ARG CG C -4.480 -19.809 4.865 1.00 . A A . 42 ARG CG 1 1
9 15635 1 1 42 ARG CZ C -6.957 -22.577 4.373 1.00 . A A . 42 ARG CZ 1 1
9 15636 1 1 42 ARG H H -1.886 -20.723 5.960 1.00 . A A . 42 ARG H 1 1
9 15637 1 1 42 ARG HA H -2.978 -18.193 6.324 1.00 . A A . 42 ARG HA 1 1
9 15638 1 1 42 ARG HB2 H -4.187 -20.925 6.651 1.00 . A A . 42 ARG HB2 1 1
9 15639 1 1 42 ARG HB3 H -5.128 -19.451 6.856 1.00 . A A . 42 ARG HB3 1 1
9 15640 1 1 42 ARG HD2 H -6.590 -19.969 5.071 1.00 . A A . 42 ARG HD2 1 1
9 15641 1 1 42 ARG HD3 H -6.004 -20.117 3.415 1.00 . A A . 42 ARG HD3 1 1
9 15642 1 1 42 ARG HE H -5.011 -22.308 4.783 1.00 . A A . 42 ARG HE 1 1
9 15643 1 1 42 ARG HG2 H -4.440 -18.775 4.559 1.00 . A A . 42 ARG HG2 1 1
9 15644 1 1 42 ARG HG3 H -3.691 -20.359 4.376 1.00 . A A . 42 ARG HG3 1 1
9 15645 1 1 42 ARG HH11 H -8.172 -20.992 4.040 1.00 . A A . 42 ARG HH11 1 1
9 15646 1 1 42 ARG HH12 H -8.942 -22.540 3.963 1.00 . A A . 42 ARG HH12 1 1
9 15647 1 1 42 ARG HH21 H -6.013 -24.346 4.658 1.00 . A A . 42 ARG HH21 1 1
9 15648 1 1 42 ARG HH22 H -7.723 -24.453 4.312 1.00 . A A . 42 ARG HH22 1 1
9 15649 1 1 42 ARG N N -1.802 -19.872 6.448 1.00 . A A . 42 ARG N 1 1
9 15650 1 1 42 ARG NE N -5.858 -21.845 4.564 1.00 . A A . 42 ARG NE 1 1
9 15651 1 1 42 ARG NH1 N -8.115 -21.988 4.104 1.00 . A A . 42 ARG NH1 1 1
9 15652 1 1 42 ARG NH2 N -6.895 -23.895 4.455 1.00 . A A . 42 ARG NH2 1 1
9 15653 1 1 42 ARG O O -3.653 -17.885 8.762 1.00 . A A . 42 ARG O 1 1
9 15654 1 1 43 GLY C C -1.744 -18.248 10.924 1.00 . A A . 43 GLY C 1 1
9 15655 1 1 43 GLY CA C -2.394 -19.569 10.555 1.00 . A A . 43 GLY CA 1 1
9 15656 1 1 43 GLY H H -2.070 -20.575 8.715 1.00 . A A . 43 GLY H 1 1
9 15657 1 1 43 GLY HA2 H -3.395 -19.593 10.960 1.00 . A A . 43 GLY HA2 1 1
9 15658 1 1 43 GLY HA3 H -1.821 -20.374 10.990 1.00 . A A . 43 GLY HA3 1 1
9 15659 1 1 43 GLY N N -2.466 -19.771 9.116 1.00 . A A . 43 GLY N 1 1
9 15660 1 1 43 GLY O O -2.187 -17.562 11.847 1.00 . A A . 43 GLY O 1 1
9 15661 1 1 44 VAL C C -0.893 -15.464 9.949 1.00 . A A . 44 VAL C 1 1
9 15662 1 1 44 VAL CA C -0.005 -16.623 10.396 1.00 . A A . 44 VAL CA 1 1
9 15663 1 1 44 VAL CB C 1.323 -16.576 9.607 1.00 . A A . 44 VAL CB 1 1
9 15664 1 1 44 VAL CG1 C 2.050 -15.260 9.836 1.00 . A A . 44 VAL CG1 1 1
9 15665 1 1 44 VAL CG2 C 2.217 -17.751 9.978 1.00 . A A . 44 VAL CG2 1 1
9 15666 1 1 44 VAL H H -0.387 -18.490 9.482 1.00 . A A . 44 VAL H 1 1
9 15667 1 1 44 VAL HA H 0.213 -16.521 11.448 1.00 . A A . 44 VAL HA 1 1
9 15668 1 1 44 VAL HB H 1.093 -16.650 8.553 1.00 . A A . 44 VAL HB 1 1
9 15669 1 1 44 VAL HG11 H 2.971 -15.252 9.273 1.00 . A A . 44 VAL HG11 1 1
9 15670 1 1 44 VAL HG12 H 2.271 -15.148 10.888 1.00 . A A . 44 VAL HG12 1 1
9 15671 1 1 44 VAL HG13 H 1.424 -14.443 9.510 1.00 . A A . 44 VAL HG13 1 1
9 15672 1 1 44 VAL HG21 H 3.152 -17.673 9.443 1.00 . A A . 44 VAL HG21 1 1
9 15673 1 1 44 VAL HG22 H 1.727 -18.675 9.714 1.00 . A A . 44 VAL HG22 1 1
9 15674 1 1 44 VAL HG23 H 2.410 -17.736 11.041 1.00 . A A . 44 VAL HG23 1 1
9 15675 1 1 44 VAL N N -0.696 -17.890 10.192 1.00 . A A . 44 VAL N 1 1
9 15676 1 1 44 VAL O O -1.008 -14.441 10.632 1.00 . A A . 44 VAL O 1 1
9 15677 1 1 45 LEU C C -3.559 -14.294 9.173 1.00 . A A . 45 LEU C 1 1
9 15678 1 1 45 LEU CA C -2.410 -14.636 8.226 1.00 . A A . 45 LEU CA 1 1
9 15679 1 1 45 LEU CB C -2.963 -15.115 6.880 1.00 . A A . 45 LEU CB 1 1
9 15680 1 1 45 LEU CD1 C -2.568 -15.978 4.561 1.00 . A A . 45 LEU CD1 1 1
9 15681 1 1 45 LEU CD2 C -1.020 -14.282 5.530 1.00 . A A . 45 LEU CD2 1 1
9 15682 1 1 45 LEU CG C -1.907 -15.475 5.832 1.00 . A A . 45 LEU CG 1 1
9 15683 1 1 45 LEU H H -1.423 -16.504 8.332 1.00 . A A . 45 LEU H 1 1
9 15684 1 1 45 LEU HA H -1.819 -13.749 8.066 1.00 . A A . 45 LEU HA 1 1
9 15685 1 1 45 LEU HB2 H -3.575 -15.987 7.055 1.00 . A A . 45 LEU HB2 1 1
9 15686 1 1 45 LEU HB3 H -3.589 -14.334 6.473 1.00 . A A . 45 LEU HB3 1 1
9 15687 1 1 45 LEU HD11 H -3.148 -16.861 4.785 1.00 . A A . 45 LEU HD11 1 1
9 15688 1 1 45 LEU HD12 H -1.809 -16.221 3.833 1.00 . A A . 45 LEU HD12 1 1
9 15689 1 1 45 LEU HD13 H -3.217 -15.211 4.164 1.00 . A A . 45 LEU HD13 1 1
9 15690 1 1 45 LEU HD21 H -0.526 -13.962 6.436 1.00 . A A . 45 LEU HD21 1 1
9 15691 1 1 45 LEU HD22 H -1.622 -13.472 5.142 1.00 . A A . 45 LEU HD22 1 1
9 15692 1 1 45 LEU HD23 H -0.280 -14.562 4.798 1.00 . A A . 45 LEU HD23 1 1
9 15693 1 1 45 LEU HG H -1.282 -16.268 6.217 1.00 . A A . 45 LEU HG 1 1
9 15694 1 1 45 LEU N N -1.541 -15.653 8.804 1.00 . A A . 45 LEU N 1 1
9 15695 1 1 45 LEU O O -3.988 -13.145 9.246 1.00 . A A . 45 LEU O 1 1
9 15696 1 1 46 THR C C -4.705 -14.142 11.973 1.00 . A A . 46 THR C 1 1
9 15697 1 1 46 THR CA C -5.130 -15.090 10.852 1.00 . A A . 46 THR CA 1 1
9 15698 1 1 46 THR CB C -5.586 -16.430 11.457 1.00 . A A . 46 THR CB 1 1
9 15699 1 1 46 THR CG2 C -6.840 -16.252 12.300 1.00 . A A . 46 THR CG2 1 1
9 15700 1 1 46 THR H H -3.641 -16.187 9.821 1.00 . A A . 46 THR H 1 1
9 15701 1 1 46 THR HA H -5.962 -14.653 10.318 1.00 . A A . 46 THR HA 1 1
9 15702 1 1 46 THR HB H -4.794 -16.811 12.088 1.00 . A A . 46 THR HB 1 1
9 15703 1 1 46 THR HG1 H -5.419 -17.082 9.596 1.00 . A A . 46 THR HG1 1 1
9 15704 1 1 46 THR HG21 H -7.632 -15.850 11.687 1.00 . A A . 46 THR HG21 1 1
9 15705 1 1 46 THR HG22 H -6.633 -15.570 13.111 1.00 . A A . 46 THR HG22 1 1
9 15706 1 1 46 THR HG23 H -7.143 -17.208 12.703 1.00 . A A . 46 THR HG23 1 1
9 15707 1 1 46 THR N N -4.038 -15.292 9.909 1.00 . A A . 46 THR N 1 1
9 15708 1 1 46 THR O O -5.445 -13.233 12.344 1.00 . A A . 46 THR O 1 1
9 15709 1 1 46 THR OG1 O -5.845 -17.376 10.410 1.00 . A A . 46 THR OG1 1 1
9 15710 1 1 47 VAL C C -2.827 -12.053 13.086 1.00 . A A . 47 VAL C 1 1
9 15711 1 1 47 VAL CA C -2.965 -13.500 13.555 1.00 . A A . 47 VAL CA 1 1
9 15712 1 1 47 VAL CB C -1.592 -14.010 14.048 1.00 . A A . 47 VAL CB 1 1
9 15713 1 1 47 VAL CG1 C -1.072 -13.164 15.201 1.00 . A A . 47 VAL CG1 1 1
9 15714 1 1 47 VAL CG2 C -1.680 -15.472 14.456 1.00 . A A . 47 VAL CG2 1 1
9 15715 1 1 47 VAL H H -2.942 -15.073 12.135 1.00 . A A . 47 VAL H 1 1
9 15716 1 1 47 VAL HA H -3.659 -13.536 14.383 1.00 . A A . 47 VAL HA 1 1
9 15717 1 1 47 VAL HB H -0.891 -13.931 13.231 1.00 . A A . 47 VAL HB 1 1
9 15718 1 1 47 VAL HG11 H -1.786 -13.180 16.010 1.00 . A A . 47 VAL HG11 1 1
9 15719 1 1 47 VAL HG12 H -0.928 -12.146 14.866 1.00 . A A . 47 VAL HG12 1 1
9 15720 1 1 47 VAL HG13 H -0.131 -13.567 15.545 1.00 . A A . 47 VAL HG13 1 1
9 15721 1 1 47 VAL HG21 H -1.974 -16.066 13.604 1.00 . A A . 47 VAL HG21 1 1
9 15722 1 1 47 VAL HG22 H -2.413 -15.583 15.242 1.00 . A A . 47 VAL HG22 1 1
9 15723 1 1 47 VAL HG23 H -0.718 -15.804 14.812 1.00 . A A . 47 VAL HG23 1 1
9 15724 1 1 47 VAL N N -3.494 -14.342 12.485 1.00 . A A . 47 VAL N 1 1
9 15725 1 1 47 VAL O O -3.121 -11.111 13.828 1.00 . A A . 47 VAL O 1 1
9 15726 1 1 48 PHE C C -3.608 -9.919 11.023 1.00 . A A . 48 PHE C 1 1
9 15727 1 1 48 PHE CA C -2.239 -10.566 11.251 1.00 . A A . 48 PHE CA 1 1
9 15728 1 1 48 PHE CB C -1.471 -10.682 9.929 1.00 . A A . 48 PHE CB 1 1
9 15729 1 1 48 PHE CD1 C 0.012 -8.665 9.820 1.00 . A A . 48 PHE CD1 1 1
9 15730 1 1 48 PHE CD2 C -1.792 -8.830 8.267 1.00 . A A . 48 PHE CD2 1 1
9 15731 1 1 48 PHE CE1 C 0.381 -7.455 9.268 1.00 . A A . 48 PHE CE1 1 1
9 15732 1 1 48 PHE CE2 C -1.427 -7.622 7.710 1.00 . A A . 48 PHE CE2 1 1
9 15733 1 1 48 PHE CG C -1.078 -9.366 9.328 1.00 . A A . 48 PHE CG 1 1
9 15734 1 1 48 PHE CZ C -0.339 -6.934 8.211 1.00 . A A . 48 PHE CZ 1 1
9 15735 1 1 48 PHE H H -2.168 -12.680 11.308 1.00 . A A . 48 PHE H 1 1
9 15736 1 1 48 PHE HA H -1.673 -9.954 11.938 1.00 . A A . 48 PHE HA 1 1
9 15737 1 1 48 PHE HB2 H -0.568 -11.248 10.096 1.00 . A A . 48 PHE HB2 1 1
9 15738 1 1 48 PHE HB3 H -2.088 -11.202 9.211 1.00 . A A . 48 PHE HB3 1 1
9 15739 1 1 48 PHE HD1 H 0.575 -9.073 10.646 1.00 . A A . 48 PHE HD1 1 1
9 15740 1 1 48 PHE HD2 H -2.643 -9.367 7.875 1.00 . A A . 48 PHE HD2 1 1
9 15741 1 1 48 PHE HE1 H 1.231 -6.917 9.660 1.00 . A A . 48 PHE HE1 1 1
9 15742 1 1 48 PHE HE2 H -1.991 -7.215 6.883 1.00 . A A . 48 PHE HE2 1 1
9 15743 1 1 48 PHE HZ H -0.050 -5.988 7.776 1.00 . A A . 48 PHE HZ 1 1
9 15744 1 1 48 PHE N N -2.395 -11.887 11.843 1.00 . A A . 48 PHE N 1 1
9 15745 1 1 48 PHE O O -3.761 -8.707 11.134 1.00 . A A . 48 PHE O 1 1
9 15746 1 1 49 ARG C C -6.635 -9.748 11.740 1.00 . A A . 49 ARG C 1 1
9 15747 1 1 49 ARG CA C -5.959 -10.295 10.480 1.00 . A A . 49 ARG CA 1 1
9 15748 1 1 49 ARG CB C -6.758 -11.460 9.904 1.00 . A A . 49 ARG CB 1 1
9 15749 1 1 49 ARG CD C -7.784 -10.498 7.818 1.00 . A A . 49 ARG CD 1 1
9 15750 1 1 49 ARG CG C -6.786 -11.495 8.385 1.00 . A A . 49 ARG CG 1 1
9 15751 1 1 49 ARG CZ C -10.210 -10.575 7.324 1.00 . A A . 49 ARG CZ 1 1
9 15752 1 1 49 ARG H H -4.426 -11.714 10.708 1.00 . A A . 49 ARG H 1 1
9 15753 1 1 49 ARG HA H -5.906 -9.508 9.744 1.00 . A A . 49 ARG HA 1 1
9 15754 1 1 49 ARG HB2 H -6.317 -12.382 10.252 1.00 . A A . 49 ARG HB2 1 1
9 15755 1 1 49 ARG HB3 H -7.765 -11.404 10.266 1.00 . A A . 49 ARG HB3 1 1
9 15756 1 1 49 ARG HD2 H -7.596 -9.529 8.258 1.00 . A A . 49 ARG HD2 1 1
9 15757 1 1 49 ARG HD3 H -7.644 -10.440 6.749 1.00 . A A . 49 ARG HD3 1 1
9 15758 1 1 49 ARG HE H -9.326 -11.439 8.904 1.00 . A A . 49 ARG HE 1 1
9 15759 1 1 49 ARG HG2 H -5.802 -11.254 8.014 1.00 . A A . 49 ARG HG2 1 1
9 15760 1 1 49 ARG HG3 H -7.061 -12.489 8.065 1.00 . A A . 49 ARG HG3 1 1
9 15761 1 1 49 ARG HH11 H -9.143 -9.426 6.025 1.00 . A A . 49 ARG HH11 1 1
9 15762 1 1 49 ARG HH12 H -10.842 -9.571 5.678 1.00 . A A . 49 ARG HH12 1 1
9 15763 1 1 49 ARG HH21 H -11.552 -11.603 8.439 1.00 . A A . 49 ARG HH21 1 1
9 15764 1 1 49 ARG HH22 H -12.208 -10.807 7.039 1.00 . A A . 49 ARG HH22 1 1
9 15765 1 1 49 ARG N N -4.605 -10.751 10.743 1.00 . A A . 49 ARG N 1 1
9 15766 1 1 49 ARG NE N -9.167 -10.889 8.098 1.00 . A A . 49 ARG NE 1 1
9 15767 1 1 49 ARG NH1 N -10.053 -9.795 6.258 1.00 . A A . 49 ARG NH1 1 1
9 15768 1 1 49 ARG NH2 N -11.418 -11.029 7.629 1.00 . A A . 49 ARG NH2 1 1
9 15769 1 1 49 ARG O O -7.666 -9.077 11.662 1.00 . A A . 49 ARG O 1 1
9 15770 1 1 50 PHE C C -6.171 -8.074 14.376 1.00 . A A . 50 PHE C 1 1
9 15771 1 1 50 PHE CA C -6.570 -9.530 14.162 1.00 . A A . 50 PHE CA 1 1
9 15772 1 1 50 PHE CB C -6.039 -10.364 15.323 1.00 . A A . 50 PHE CB 1 1
9 15773 1 1 50 PHE CD1 C -8.080 -11.665 15.969 1.00 . A A . 50 PHE CD1 1 1
9 15774 1 1 50 PHE CD2 C -6.126 -12.867 15.326 1.00 . A A . 50 PHE CD2 1 1
9 15775 1 1 50 PHE CE1 C -8.747 -12.856 16.181 1.00 . A A . 50 PHE CE1 1 1
9 15776 1 1 50 PHE CE2 C -6.786 -14.062 15.532 1.00 . A A . 50 PHE CE2 1 1
9 15777 1 1 50 PHE CG C -6.764 -11.658 15.539 1.00 . A A . 50 PHE CG 1 1
9 15778 1 1 50 PHE CZ C -8.098 -14.056 15.962 1.00 . A A . 50 PHE CZ 1 1
9 15779 1 1 50 PHE H H -5.271 -10.624 12.909 1.00 . A A . 50 PHE H 1 1
9 15780 1 1 50 PHE HA H -7.647 -9.603 14.140 1.00 . A A . 50 PHE HA 1 1
9 15781 1 1 50 PHE HB2 H -5.001 -10.598 15.138 1.00 . A A . 50 PHE HB2 1 1
9 15782 1 1 50 PHE HB3 H -6.111 -9.782 16.221 1.00 . A A . 50 PHE HB3 1 1
9 15783 1 1 50 PHE HD1 H -8.588 -10.727 16.138 1.00 . A A . 50 PHE HD1 1 1
9 15784 1 1 50 PHE HD2 H -5.100 -12.871 14.989 1.00 . A A . 50 PHE HD2 1 1
9 15785 1 1 50 PHE HE1 H -9.772 -12.848 16.520 1.00 . A A . 50 PHE HE1 1 1
9 15786 1 1 50 PHE HE2 H -6.278 -14.998 15.361 1.00 . A A . 50 PHE HE2 1 1
9 15787 1 1 50 PHE HZ H -8.619 -14.990 16.126 1.00 . A A . 50 PHE HZ 1 1
9 15788 1 1 50 PHE N N -6.057 -10.041 12.899 1.00 . A A . 50 PHE N 1 1
9 15789 1 1 50 PHE O O -6.824 -7.342 15.123 1.00 . A A . 50 PHE O 1 1
9 15790 1 1 51 ALA C C -5.031 -5.336 12.906 1.00 . A A . 51 ALA C 1 1
9 15791 1 1 51 ALA CA C -4.535 -6.339 13.940 1.00 . A A . 51 ALA CA 1 1
9 15792 1 1 51 ALA CB C -3.015 -6.411 13.919 1.00 . A A . 51 ALA CB 1 1
9 15793 1 1 51 ALA H H -4.682 -8.257 13.070 1.00 . A A . 51 ALA H 1 1
9 15794 1 1 51 ALA HA H -4.839 -6.006 14.922 1.00 . A A . 51 ALA HA 1 1
9 15795 1 1 51 ALA HB1 H -2.675 -7.107 14.672 1.00 . A A . 51 ALA HB1 1 1
9 15796 1 1 51 ALA HB2 H -2.603 -5.433 14.121 1.00 . A A . 51 ALA HB2 1 1
9 15797 1 1 51 ALA HB3 H -2.683 -6.746 12.947 1.00 . A A . 51 ALA HB3 1 1
9 15798 1 1 51 ALA N N -5.100 -7.662 13.724 1.00 . A A . 51 ALA N 1 1
9 15799 1 1 51 ALA O O -5.062 -5.625 11.708 1.00 . A A . 51 ALA O 1 1
9 15800 1 1 52 ARG C C -4.487 -2.572 11.823 1.00 . A A . 52 ARG C 1 1
9 15801 1 1 52 ARG CA C -5.755 -3.052 12.517 1.00 . A A . 52 ARG CA 1 1
9 15802 1 1 52 ARG CB C -6.379 -1.913 13.321 1.00 . A A . 52 ARG CB 1 1
9 15803 1 1 52 ARG CD C -8.477 -0.747 14.071 1.00 . A A . 52 ARG CD 1 1
9 15804 1 1 52 ARG CG C -7.891 -2.003 13.441 1.00 . A A . 52 ARG CG 1 1
9 15805 1 1 52 ARG CZ C -10.712 0.279 14.303 1.00 . A A . 52 ARG CZ 1 1
9 15806 1 1 52 ARG H H -5.521 -4.046 14.355 1.00 . A A . 52 ARG H 1 1
9 15807 1 1 52 ARG HA H -6.458 -3.393 11.777 1.00 . A A . 52 ARG HA 1 1
9 15808 1 1 52 ARG HB2 H -5.965 -1.929 14.318 1.00 . A A . 52 ARG HB2 1 1
9 15809 1 1 52 ARG HB3 H -6.126 -0.982 12.854 1.00 . A A . 52 ARG HB3 1 1
9 15810 1 1 52 ARG HD2 H -8.100 -0.654 15.080 1.00 . A A . 52 ARG HD2 1 1
9 15811 1 1 52 ARG HD3 H -8.167 0.111 13.491 1.00 . A A . 52 ARG HD3 1 1
9 15812 1 1 52 ARG HE H -10.369 -1.675 13.998 1.00 . A A . 52 ARG HE 1 1
9 15813 1 1 52 ARG HG2 H -8.316 -2.133 12.457 1.00 . A A . 52 ARG HG2 1 1
9 15814 1 1 52 ARG HG3 H -8.142 -2.852 14.057 1.00 . A A . 52 ARG HG3 1 1
9 15815 1 1 52 ARG HH11 H -9.175 1.594 14.451 1.00 . A A . 52 ARG HH11 1 1
9 15816 1 1 52 ARG HH12 H -10.765 2.286 14.608 1.00 . A A . 52 ARG HH12 1 1
9 15817 1 1 52 ARG HH21 H -12.455 -0.760 14.216 1.00 . A A . 52 ARG HH21 1 1
9 15818 1 1 52 ARG HH22 H -12.621 0.954 14.463 1.00 . A A . 52 ARG HH22 1 1
9 15819 1 1 52 ARG N N -5.436 -4.165 13.386 1.00 . A A . 52 ARG N 1 1
9 15820 1 1 52 ARG NE N -9.938 -0.789 14.113 1.00 . A A . 52 ARG NE 1 1
9 15821 1 1 52 ARG NH1 N -10.172 1.480 14.466 1.00 . A A . 52 ARG NH1 1 1
9 15822 1 1 52 ARG NH2 N -12.032 0.148 14.330 1.00 . A A . 52 ARG NH2 1 1
9 15823 1 1 52 ARG O O -3.385 -2.769 12.342 1.00 . A A . 52 ARG O 1 1
9 15824 1 1 53 PRO C C -2.462 -0.686 10.629 1.00 . A A . 53 PRO C 1 1
9 15825 1 1 53 PRO CA C -3.473 -1.514 9.846 1.00 . A A . 53 PRO CA 1 1
9 15826 1 1 53 PRO CB C -4.087 -0.672 8.725 1.00 . A A . 53 PRO CB 1 1
9 15827 1 1 53 PRO CD C -5.889 -1.617 9.990 1.00 . A A . 53 PRO CD 1 1
9 15828 1 1 53 PRO CG C -5.519 -0.470 9.099 1.00 . A A . 53 PRO CG 1 1
9 15829 1 1 53 PRO HA H -2.964 -2.361 9.413 1.00 . A A . 53 PRO HA 1 1
9 15830 1 1 53 PRO HB2 H -3.563 0.271 8.657 1.00 . A A . 53 PRO HB2 1 1
9 15831 1 1 53 PRO HB3 H -3.993 -1.203 7.792 1.00 . A A . 53 PRO HB3 1 1
9 15832 1 1 53 PRO HD2 H -6.629 -1.311 10.716 1.00 . A A . 53 PRO HD2 1 1
9 15833 1 1 53 PRO HD3 H -6.250 -2.450 9.408 1.00 . A A . 53 PRO HD3 1 1
9 15834 1 1 53 PRO HG2 H -5.634 0.462 9.627 1.00 . A A . 53 PRO HG2 1 1
9 15835 1 1 53 PRO HG3 H -6.133 -0.475 8.209 1.00 . A A . 53 PRO HG3 1 1
9 15836 1 1 53 PRO N N -4.618 -1.945 10.644 1.00 . A A . 53 PRO N 1 1
9 15837 1 1 53 PRO O O -2.793 0.341 11.225 1.00 . A A . 53 PRO O 1 1
9 15838 1 1 54 SER C C 0.982 -0.367 10.122 1.00 . A A . 54 SER C 1 1
9 15839 1 1 54 SER CA C -0.105 -0.434 11.178 1.00 . A A . 54 SER CA 1 1
9 15840 1 1 54 SER CB C 0.408 -1.128 12.436 1.00 . A A . 54 SER CB 1 1
9 15841 1 1 54 SER H H -1.074 -2.046 10.228 1.00 . A A . 54 SER H 1 1
9 15842 1 1 54 SER HA H -0.430 0.562 11.421 1.00 . A A . 54 SER HA 1 1
9 15843 1 1 54 SER HB2 H -0.398 -1.215 13.143 1.00 . A A . 54 SER HB2 1 1
9 15844 1 1 54 SER HB3 H 0.763 -2.108 12.175 1.00 . A A . 54 SER HB3 1 1
9 15845 1 1 54 SER HG H 2.070 -0.087 12.341 1.00 . A A . 54 SER HG 1 1
9 15846 1 1 54 SER N N -1.232 -1.161 10.620 1.00 . A A . 54 SER N 1 1
9 15847 1 1 54 SER O O 2.116 0.036 10.377 1.00 . A A . 54 SER O 1 1
9 15848 1 1 54 SER OG O 1.470 -0.400 13.036 1.00 . A A . 54 SER OG 1 1
9 15849 1 1 55 TYR C C 1.221 0.407 6.894 1.00 . A A . 55 TYR C 1 1
9 15850 1 1 55 TYR CA C 1.492 -0.791 7.786 1.00 . A A . 55 TYR CA 1 1
9 15851 1 1 55 TYR CB C 1.345 -2.099 6.994 1.00 . A A . 55 TYR CB 1 1
9 15852 1 1 55 TYR CD1 C -0.859 -2.143 5.746 1.00 . A A . 55 TYR CD1 1 1
9 15853 1 1 55 TYR CD2 C -0.649 -3.470 7.713 1.00 . A A . 55 TYR CD2 1 1
9 15854 1 1 55 TYR CE1 C -2.159 -2.588 5.582 1.00 . A A . 55 TYR CE1 1 1
9 15855 1 1 55 TYR CE2 C -1.944 -3.922 7.555 1.00 . A A . 55 TYR CE2 1 1
9 15856 1 1 55 TYR CG C -0.083 -2.575 6.814 1.00 . A A . 55 TYR CG 1 1
9 15857 1 1 55 TYR CZ C -2.696 -3.480 6.491 1.00 . A A . 55 TYR CZ 1 1
9 15858 1 1 55 TYR H H -0.321 -1.079 8.809 1.00 . A A . 55 TYR H 1 1
9 15859 1 1 55 TYR HA H 2.502 -0.721 8.160 1.00 . A A . 55 TYR HA 1 1
9 15860 1 1 55 TYR HB2 H 1.769 -1.960 6.011 1.00 . A A . 55 TYR HB2 1 1
9 15861 1 1 55 TYR HB3 H 1.892 -2.879 7.504 1.00 . A A . 55 TYR HB3 1 1
9 15862 1 1 55 TYR HD1 H -0.434 -1.448 5.038 1.00 . A A . 55 TYR HD1 1 1
9 15863 1 1 55 TYR HD2 H -0.058 -3.815 8.548 1.00 . A A . 55 TYR HD2 1 1
9 15864 1 1 55 TYR HE1 H -2.747 -2.241 4.745 1.00 . A A . 55 TYR HE1 1 1
9 15865 1 1 55 TYR HE2 H -2.362 -4.616 8.268 1.00 . A A . 55 TYR HE2 1 1
9 15866 1 1 55 TYR HH H -4.409 -4.024 7.197 1.00 . A A . 55 TYR HH 1 1
9 15867 1 1 55 TYR N N 0.601 -0.782 8.927 1.00 . A A . 55 TYR N 1 1
9 15868 1 1 55 TYR O O 0.071 0.819 6.724 1.00 . A A . 55 TYR O 1 1
9 15869 1 1 55 TYR OH O -3.988 -3.933 6.333 1.00 . A A . 55 TYR OH 1 1
9 15870 1 1 56 GLU C C 3.122 1.985 4.292 1.00 . A A . 56 GLU C 1 1
9 15871 1 1 56 GLU CA C 2.184 2.134 5.482 1.00 . A A . 56 GLU CA 1 1
9 15872 1 1 56 GLU CB C 2.502 3.412 6.266 1.00 . A A . 56 GLU CB 1 1
9 15873 1 1 56 GLU CD C 1.825 4.907 8.202 1.00 . A A . 56 GLU CD 1 1
9 15874 1 1 56 GLU CG C 1.392 3.838 7.216 1.00 . A A . 56 GLU CG 1 1
9 15875 1 1 56 GLU H H 3.172 0.588 6.526 1.00 . A A . 56 GLU H 1 1
9 15876 1 1 56 GLU HA H 1.167 2.187 5.118 1.00 . A A . 56 GLU HA 1 1
9 15877 1 1 56 GLU HB2 H 3.399 3.252 6.845 1.00 . A A . 56 GLU HB2 1 1
9 15878 1 1 56 GLU HB3 H 2.674 4.216 5.566 1.00 . A A . 56 GLU HB3 1 1
9 15879 1 1 56 GLU HG2 H 0.569 4.225 6.633 1.00 . A A . 56 GLU HG2 1 1
9 15880 1 1 56 GLU HG3 H 1.060 2.972 7.771 1.00 . A A . 56 GLU HG3 1 1
9 15881 1 1 56 GLU N N 2.284 0.971 6.348 1.00 . A A . 56 GLU N 1 1
9 15882 1 1 56 GLU O O 4.137 1.288 4.370 1.00 . A A . 56 GLU O 1 1
9 15883 1 1 56 GLU OE1 O 2.272 5.989 7.770 1.00 . A A . 56 GLU OE1 1 1
9 15884 1 1 56 GLU OE2 O 1.711 4.669 9.425 1.00 . A A . 56 GLU OE2 1 1
9 15885 1 1 57 VAL C C 4.274 3.858 1.718 1.00 . A A . 57 VAL C 1 1
9 15886 1 1 57 VAL CA C 3.539 2.545 1.960 1.00 . A A . 57 VAL CA 1 1
9 15887 1 1 57 VAL CB C 2.617 2.235 0.759 1.00 . A A . 57 VAL CB 1 1
9 15888 1 1 57 VAL CG1 C 3.412 2.150 -0.528 1.00 . A A . 57 VAL CG1 1 1
9 15889 1 1 57 VAL CG2 C 1.847 0.945 0.997 1.00 . A A . 57 VAL CG2 1 1
9 15890 1 1 57 VAL H H 1.964 3.189 3.207 1.00 . A A . 57 VAL H 1 1
9 15891 1 1 57 VAL HA H 4.259 1.745 2.061 1.00 . A A . 57 VAL HA 1 1
9 15892 1 1 57 VAL HB H 1.904 3.041 0.662 1.00 . A A . 57 VAL HB 1 1
9 15893 1 1 57 VAL HG11 H 3.910 3.090 -0.706 1.00 . A A . 57 VAL HG11 1 1
9 15894 1 1 57 VAL HG12 H 2.746 1.934 -1.349 1.00 . A A . 57 VAL HG12 1 1
9 15895 1 1 57 VAL HG13 H 4.148 1.362 -0.445 1.00 . A A . 57 VAL HG13 1 1
9 15896 1 1 57 VAL HG21 H 2.543 0.129 1.120 1.00 . A A . 57 VAL HG21 1 1
9 15897 1 1 57 VAL HG22 H 1.206 0.747 0.149 1.00 . A A . 57 VAL HG22 1 1
9 15898 1 1 57 VAL HG23 H 1.245 1.043 1.888 1.00 . A A . 57 VAL HG23 1 1
9 15899 1 1 57 VAL N N 2.767 2.627 3.190 1.00 . A A . 57 VAL N 1 1
9 15900 1 1 57 VAL O O 3.648 4.916 1.657 1.00 . A A . 57 VAL O 1 1
9 15901 1 1 58 PHE C C 7.313 4.983 0.233 1.00 . A A . 58 PHE C 1 1
9 15902 1 1 58 PHE CA C 6.397 5.006 1.449 1.00 . A A . 58 PHE CA 1 1
9 15903 1 1 58 PHE CB C 7.272 5.196 2.691 1.00 . A A . 58 PHE CB 1 1
9 15904 1 1 58 PHE CD1 C 5.775 6.445 4.266 1.00 . A A . 58 PHE CD1 1 1
9 15905 1 1 58 PHE CD2 C 6.545 4.280 4.903 1.00 . A A . 58 PHE CD2 1 1
9 15906 1 1 58 PHE CE1 C 5.084 6.553 5.454 1.00 . A A . 58 PHE CE1 1 1
9 15907 1 1 58 PHE CE2 C 5.859 4.382 6.094 1.00 . A A . 58 PHE CE2 1 1
9 15908 1 1 58 PHE CG C 6.512 5.309 3.976 1.00 . A A . 58 PHE CG 1 1
9 15909 1 1 58 PHE CZ C 5.127 5.521 6.369 1.00 . A A . 58 PHE CZ 1 1
9 15910 1 1 58 PHE H H 6.033 2.918 1.523 1.00 . A A . 58 PHE H 1 1
9 15911 1 1 58 PHE HA H 5.722 5.842 1.368 1.00 . A A . 58 PHE HA 1 1
9 15912 1 1 58 PHE HB2 H 7.940 4.355 2.779 1.00 . A A . 58 PHE HB2 1 1
9 15913 1 1 58 PHE HB3 H 7.854 6.098 2.571 1.00 . A A . 58 PHE HB3 1 1
9 15914 1 1 58 PHE HD1 H 5.742 7.251 3.549 1.00 . A A . 58 PHE HD1 1 1
9 15915 1 1 58 PHE HD2 H 7.119 3.389 4.688 1.00 . A A . 58 PHE HD2 1 1
9 15916 1 1 58 PHE HE1 H 4.512 7.444 5.668 1.00 . A A . 58 PHE HE1 1 1
9 15917 1 1 58 PHE HE2 H 5.892 3.574 6.810 1.00 . A A . 58 PHE HE2 1 1
9 15918 1 1 58 PHE HZ H 4.589 5.602 7.301 1.00 . A A . 58 PHE HZ 1 1
9 15919 1 1 58 PHE N N 5.594 3.793 1.565 1.00 . A A . 58 PHE N 1 1
9 15920 1 1 58 PHE O O 7.766 3.924 -0.207 1.00 . A A . 58 PHE O 1 1
9 15921 1 1 59 VAL C C 9.443 7.618 -0.811 1.00 . A A . 59 VAL C 1 1
9 15922 1 1 59 VAL CA C 8.645 6.394 -1.249 1.00 . A A . 59 VAL CA 1 1
9 15923 1 1 59 VAL CB C 8.119 6.593 -2.693 1.00 . A A . 59 VAL CB 1 1
9 15924 1 1 59 VAL CG1 C 7.519 5.299 -3.229 1.00 . A A . 59 VAL CG1 1 1
9 15925 1 1 59 VAL CG2 C 7.093 7.715 -2.755 1.00 . A A . 59 VAL CG2 1 1
9 15926 1 1 59 VAL H H 7.024 6.936 -0.019 1.00 . A A . 59 VAL H 1 1
9 15927 1 1 59 VAL HA H 9.297 5.533 -1.237 1.00 . A A . 59 VAL HA 1 1
9 15928 1 1 59 VAL HB H 8.954 6.862 -3.324 1.00 . A A . 59 VAL HB 1 1
9 15929 1 1 59 VAL HG11 H 8.275 4.528 -3.235 1.00 . A A . 59 VAL HG11 1 1
9 15930 1 1 59 VAL HG12 H 7.159 5.458 -4.235 1.00 . A A . 59 VAL HG12 1 1
9 15931 1 1 59 VAL HG13 H 6.699 4.994 -2.595 1.00 . A A . 59 VAL HG13 1 1
9 15932 1 1 59 VAL HG21 H 6.254 7.470 -2.120 1.00 . A A . 59 VAL HG21 1 1
9 15933 1 1 59 VAL HG22 H 6.753 7.837 -3.772 1.00 . A A . 59 VAL HG22 1 1
9 15934 1 1 59 VAL HG23 H 7.546 8.635 -2.413 1.00 . A A . 59 VAL HG23 1 1
9 15935 1 1 59 VAL N N 7.578 6.172 -0.289 1.00 . A A . 59 VAL N 1 1
9 15936 1 1 59 VAL O O 8.864 8.636 -0.432 1.00 . A A . 59 VAL O 1 1
9 15937 1 1 60 ASP C C 12.364 9.148 -1.625 1.00 . A A . 60 ASP C 1 1
9 15938 1 1 60 ASP CA C 11.621 8.617 -0.420 1.00 . A A . 60 ASP CA 1 1
9 15939 1 1 60 ASP CB C 12.624 8.183 0.657 1.00 . A A . 60 ASP CB 1 1
9 15940 1 1 60 ASP CG C 13.394 9.353 1.267 1.00 . A A . 60 ASP CG 1 1
9 15941 1 1 60 ASP H H 11.173 6.671 -1.125 1.00 . A A . 60 ASP H 1 1
9 15942 1 1 60 ASP HA H 10.990 9.398 -0.024 1.00 . A A . 60 ASP HA 1 1
9 15943 1 1 60 ASP HB2 H 12.091 7.678 1.450 1.00 . A A . 60 ASP HB2 1 1
9 15944 1 1 60 ASP HB3 H 13.334 7.499 0.217 1.00 . A A . 60 ASP HB3 1 1
9 15945 1 1 60 ASP N N 10.762 7.509 -0.826 1.00 . A A . 60 ASP N 1 1
9 15946 1 1 60 ASP O O 13.135 8.426 -2.256 1.00 . A A . 60 ASP O 1 1
9 15947 1 1 60 ASP OD1 O 13.970 10.175 0.515 1.00 . A A . 60 ASP OD1 1 1
9 15948 1 1 60 ASP OD2 O 13.435 9.447 2.513 1.00 . A A . 60 ASP OD2 1 1
9 15949 1 1 61 LEU C C 13.261 12.410 -2.703 1.00 . A A . 61 LEU C 1 1
9 15950 1 1 61 LEU CA C 12.767 11.027 -3.080 1.00 . A A . 61 LEU CA 1 1
9 15951 1 1 61 LEU CB C 11.810 11.080 -4.271 1.00 . A A . 61 LEU CB 1 1
9 15952 1 1 61 LEU CD1 C 10.463 9.818 -5.966 1.00 . A A . 61 LEU CD1 1 1
9 15953 1 1 61 LEU CD2 C 12.850 9.219 -5.581 1.00 . A A . 61 LEU CD2 1 1
9 15954 1 1 61 LEU CG C 11.569 9.723 -4.936 1.00 . A A . 61 LEU CG 1 1
9 15955 1 1 61 LEU H H 11.483 10.916 -1.410 1.00 . A A . 61 LEU H 1 1
9 15956 1 1 61 LEU HA H 13.621 10.420 -3.346 1.00 . A A . 61 LEU HA 1 1
9 15957 1 1 61 LEU HB2 H 10.861 11.470 -3.931 1.00 . A A . 61 LEU HB2 1 1
9 15958 1 1 61 LEU HB3 H 12.218 11.753 -5.010 1.00 . A A . 61 LEU HB3 1 1
9 15959 1 1 61 LEU HD11 H 9.548 10.135 -5.483 1.00 . A A . 61 LEU HD11 1 1
9 15960 1 1 61 LEU HD12 H 10.311 8.847 -6.418 1.00 . A A . 61 LEU HD12 1 1
9 15961 1 1 61 LEU HD13 H 10.737 10.533 -6.725 1.00 . A A . 61 LEU HD13 1 1
9 15962 1 1 61 LEU HD21 H 13.190 9.938 -6.310 1.00 . A A . 61 LEU HD21 1 1
9 15963 1 1 61 LEU HD22 H 12.663 8.273 -6.066 1.00 . A A . 61 LEU HD22 1 1
9 15964 1 1 61 LEU HD23 H 13.607 9.090 -4.822 1.00 . A A . 61 LEU HD23 1 1
9 15965 1 1 61 LEU HG H 11.267 9.008 -4.185 1.00 . A A . 61 LEU HG 1 1
9 15966 1 1 61 LEU N N 12.119 10.399 -1.948 1.00 . A A . 61 LEU N 1 1
9 15967 1 1 61 LEU O O 13.267 13.330 -3.517 1.00 . A A . 61 LEU O 1 1
9 15968 1 1 62 THR C C 15.641 14.049 -1.649 1.00 . A A . 62 THR C 1 1
9 15969 1 1 62 THR CA C 14.295 13.778 -0.977 1.00 . A A . 62 THR CA 1 1
9 15970 1 1 62 THR CB C 14.480 13.742 0.552 1.00 . A A . 62 THR CB 1 1
9 15971 1 1 62 THR CG2 C 13.139 13.848 1.260 1.00 . A A . 62 THR CG2 1 1
9 15972 1 1 62 THR H H 13.674 11.756 -0.859 1.00 . A A . 62 THR H 1 1
9 15973 1 1 62 THR HA H 13.612 14.579 -1.219 1.00 . A A . 62 THR HA 1 1
9 15974 1 1 62 THR HB H 15.093 14.583 0.846 1.00 . A A . 62 THR HB 1 1
9 15975 1 1 62 THR HG1 H 14.552 11.767 0.771 1.00 . A A . 62 THR HG1 1 1
9 15976 1 1 62 THR HG21 H 13.294 13.818 2.328 1.00 . A A . 62 THR HG21 1 1
9 15977 1 1 62 THR HG22 H 12.509 13.023 0.964 1.00 . A A . 62 THR HG22 1 1
9 15978 1 1 62 THR HG23 H 12.664 14.780 0.991 1.00 . A A . 62 THR HG23 1 1
9 15979 1 1 62 THR N N 13.719 12.531 -1.463 1.00 . A A . 62 THR N 1 1
9 15980 1 1 62 THR O O 16.208 15.136 -1.530 1.00 . A A . 62 THR O 1 1
9 15981 1 1 62 THR OG1 O 15.137 12.527 0.939 1.00 . A A . 62 THR OG1 1 1
9 15982 1 1 63 GLU C C 17.150 13.311 -4.570 1.00 . A A . 63 GLU C 1 1
9 15983 1 1 63 GLU CA C 17.399 13.143 -3.073 1.00 . A A . 63 GLU CA 1 1
9 15984 1 1 63 GLU CB C 18.242 11.893 -2.814 1.00 . A A . 63 GLU CB 1 1
9 15985 1 1 63 GLU CD C 19.312 10.382 -1.106 1.00 . A A . 63 GLU CD 1 1
9 15986 1 1 63 GLU CG C 18.525 11.650 -1.356 1.00 . A A . 63 GLU CG 1 1
9 15987 1 1 63 GLU H H 15.648 12.197 -2.384 1.00 . A A . 63 GLU H 1 1
9 15988 1 1 63 GLU HA H 17.929 14.009 -2.703 1.00 . A A . 63 GLU HA 1 1
9 15989 1 1 63 GLU HB2 H 17.724 11.038 -3.194 1.00 . A A . 63 GLU HB2 1 1
9 15990 1 1 63 GLU HB3 H 19.179 11.994 -3.323 1.00 . A A . 63 GLU HB3 1 1
9 15991 1 1 63 GLU HG2 H 19.086 12.480 -0.980 1.00 . A A . 63 GLU HG2 1 1
9 15992 1 1 63 GLU HG3 H 17.588 11.584 -0.837 1.00 . A A . 63 GLU HG3 1 1
9 15993 1 1 63 GLU N N 16.141 13.042 -2.353 1.00 . A A . 63 GLU N 1 1
9 15994 1 1 63 GLU O O 18.082 13.314 -5.375 1.00 . A A . 63 GLU O 1 1
9 15995 1 1 63 GLU OE1 O 20.558 10.431 -1.166 1.00 . A A . 63 GLU OE1 1 1
9 15996 1 1 63 GLU OE2 O 18.689 9.336 -0.826 1.00 . A A . 63 GLU OE2 1 1
9 15997 1 1 64 ALA C C 15.187 15.025 -6.675 1.00 . A A . 64 ALA C 1 1
9 15998 1 1 64 ALA CA C 15.503 13.577 -6.335 1.00 . A A . 64 ALA CA 1 1
9 15999 1 1 64 ALA CB C 14.309 12.685 -6.645 1.00 . A A . 64 ALA CB 1 1
9 16000 1 1 64 ALA H H 15.187 13.481 -4.247 1.00 . A A . 64 ALA H 1 1
9 16001 1 1 64 ALA HA H 16.336 13.249 -6.939 1.00 . A A . 64 ALA HA 1 1
9 16002 1 1 64 ALA HB1 H 14.538 11.667 -6.367 1.00 . A A . 64 ALA HB1 1 1
9 16003 1 1 64 ALA HB2 H 14.090 12.728 -7.702 1.00 . A A . 64 ALA HB2 1 1
9 16004 1 1 64 ALA HB3 H 13.450 13.026 -6.085 1.00 . A A . 64 ALA HB3 1 1
9 16005 1 1 64 ALA N N 15.883 13.446 -4.936 1.00 . A A . 64 ALA N 1 1
9 16006 1 1 64 ALA O O 14.878 15.825 -5.792 1.00 . A A . 64 ALA O 1 1
9 16007 1 1 65 GLY C C 13.629 16.769 -9.082 1.00 . A A . 65 GLY C 1 1
9 16008 1 1 65 GLY CA C 14.977 16.696 -8.395 1.00 . A A . 65 GLY CA 1 1
9 16009 1 1 65 GLY H H 15.600 14.692 -8.600 1.00 . A A . 65 GLY H 1 1
9 16010 1 1 65 GLY HA2 H 14.971 17.357 -7.539 1.00 . A A . 65 GLY HA2 1 1
9 16011 1 1 65 GLY HA3 H 15.740 17.024 -9.085 1.00 . A A . 65 GLY HA3 1 1
9 16012 1 1 65 GLY N N 15.292 15.359 -7.952 1.00 . A A . 65 GLY N 1 1
9 16013 1 1 65 GLY O O 12.651 16.184 -8.614 1.00 . A A . 65 GLY O 1 1
9 16014 1 1 66 GLU C C 11.926 16.511 -11.756 1.00 . A A . 66 GLU C 1 1
9 16015 1 1 66 GLU CA C 12.345 17.711 -10.914 1.00 . A A . 66 GLU CA 1 1
9 16016 1 1 66 GLU CB C 12.480 18.935 -11.820 1.00 . A A . 66 GLU CB 1 1
9 16017 1 1 66 GLU CD C 14.933 19.086 -12.454 1.00 . A A . 66 GLU CD 1 1
9 16018 1 1 66 GLU CG C 13.523 18.787 -12.922 1.00 . A A . 66 GLU CG 1 1
9 16019 1 1 66 GLU H H 14.428 17.800 -10.595 1.00 . A A . 66 GLU H 1 1
9 16020 1 1 66 GLU HA H 11.580 17.907 -10.178 1.00 . A A . 66 GLU HA 1 1
9 16021 1 1 66 GLU HB2 H 11.527 19.124 -12.284 1.00 . A A . 66 GLU HB2 1 1
9 16022 1 1 66 GLU HB3 H 12.748 19.787 -11.213 1.00 . A A . 66 GLU HB3 1 1
9 16023 1 1 66 GLU HG2 H 13.493 17.774 -13.295 1.00 . A A . 66 GLU HG2 1 1
9 16024 1 1 66 GLU HG3 H 13.277 19.467 -13.724 1.00 . A A . 66 GLU HG3 1 1
9 16025 1 1 66 GLU N N 13.589 17.459 -10.210 1.00 . A A . 66 GLU N 1 1
9 16026 1 1 66 GLU O O 12.736 15.637 -12.067 1.00 . A A . 66 GLU O 1 1
9 16027 1 1 66 GLU OE1 O 15.588 18.190 -11.875 1.00 . A A . 66 GLU OE1 1 1
9 16028 1 1 66 GLU OE2 O 15.397 20.222 -12.678 1.00 . A A . 66 GLU OE2 1 1
9 16029 1 1 67 GLY C C 9.752 14.205 -12.225 1.00 . A A . 67 GLY C 1 1
9 16030 1 1 67 GLY CA C 10.155 15.443 -12.990 1.00 . A A . 67 GLY CA 1 1
9 16031 1 1 67 GLY H H 10.045 17.172 -11.784 1.00 . A A . 67 GLY H 1 1
9 16032 1 1 67 GLY HA2 H 9.296 15.816 -13.528 1.00 . A A . 67 GLY HA2 1 1
9 16033 1 1 67 GLY HA3 H 10.924 15.178 -13.701 1.00 . A A . 67 GLY HA3 1 1
9 16034 1 1 67 GLY N N 10.655 16.485 -12.125 1.00 . A A . 67 GLY N 1 1
9 16035 1 1 67 GLY O O 10.089 14.053 -11.044 1.00 . A A . 67 GLY O 1 1
9 16036 1 1 68 SER C C 9.800 11.164 -12.092 1.00 . A A . 68 SER C 1 1
9 16037 1 1 68 SER CA C 8.604 12.084 -12.266 1.00 . A A . 68 SER CA 1 1
9 16038 1 1 68 SER CB C 7.522 11.402 -13.099 1.00 . A A . 68 SER CB 1 1
9 16039 1 1 68 SER H H 8.746 13.523 -13.809 1.00 . A A . 68 SER H 1 1
9 16040 1 1 68 SER HA H 8.201 12.316 -11.291 1.00 . A A . 68 SER HA 1 1
9 16041 1 1 68 SER HB2 H 6.703 12.084 -13.232 1.00 . A A . 68 SER HB2 1 1
9 16042 1 1 68 SER HB3 H 7.929 11.130 -14.062 1.00 . A A . 68 SER HB3 1 1
9 16043 1 1 68 SER HG H 6.185 9.998 -12.841 1.00 . A A . 68 SER HG 1 1
9 16044 1 1 68 SER N N 9.018 13.327 -12.881 1.00 . A A . 68 SER N 1 1
9 16045 1 1 68 SER O O 10.681 11.093 -12.951 1.00 . A A . 68 SER O 1 1
9 16046 1 1 68 SER OG O 7.036 10.234 -12.461 1.00 . A A . 68 SER OG 1 1
9 16047 1 1 69 HIS C C 10.341 8.231 -10.225 1.00 . A A . 69 HIS C 1 1
9 16048 1 1 69 HIS CA C 10.908 9.570 -10.650 1.00 . A A . 69 HIS CA 1 1
9 16049 1 1 69 HIS CB C 11.803 10.145 -9.546 1.00 . A A . 69 HIS CB 1 1
9 16050 1 1 69 HIS CD2 C 14.059 11.022 -10.470 1.00 . A A . 69 HIS CD2 1 1
9 16051 1 1 69 HIS CE1 C 13.582 13.155 -10.546 1.00 . A A . 69 HIS CE1 1 1
9 16052 1 1 69 HIS CG C 12.786 11.166 -10.033 1.00 . A A . 69 HIS CG 1 1
9 16053 1 1 69 HIS H H 9.081 10.588 -10.337 1.00 . A A . 69 HIS H 1 1
9 16054 1 1 69 HIS HA H 11.498 9.431 -11.544 1.00 . A A . 69 HIS HA 1 1
9 16055 1 1 69 HIS HB2 H 11.183 10.614 -8.797 1.00 . A A . 69 HIS HB2 1 1
9 16056 1 1 69 HIS HB3 H 12.359 9.339 -9.089 1.00 . A A . 69 HIS HB3 1 1
9 16057 1 1 69 HIS HD1 H 11.663 12.947 -9.858 1.00 . A A . 69 HIS HD1 1 1
9 16058 1 1 69 HIS HD2 H 14.603 10.091 -10.561 1.00 . A A . 69 HIS HD2 1 1
9 16059 1 1 69 HIS HE1 H 13.662 14.221 -10.693 1.00 . A A . 69 HIS HE1 1 1
9 16060 1 1 69 HIS HE2 H 15.347 12.452 -11.311 1.00 . A A . 69 HIS HE2 1 1
9 16061 1 1 69 HIS N N 9.829 10.486 -10.969 1.00 . A A . 69 HIS N 1 1
9 16062 1 1 69 HIS ND1 N 12.516 12.518 -10.093 1.00 . A A . 69 HIS ND1 1 1
9 16063 1 1 69 HIS NE2 N 14.531 12.271 -10.782 1.00 . A A . 69 HIS NE2 1 1
9 16064 1 1 69 HIS O O 9.335 8.172 -9.514 1.00 . A A . 69 HIS O 1 1
9 16065 1 1 70 THR C C 11.551 5.103 -9.492 1.00 . A A . 70 THR C 1 1
9 16066 1 1 70 THR CA C 10.521 5.825 -10.353 1.00 . A A . 70 THR CA 1 1
9 16067 1 1 70 THR CB C 10.252 5.012 -11.634 1.00 . A A . 70 THR CB 1 1
9 16068 1 1 70 THR CG2 C 9.589 3.685 -11.313 1.00 . A A . 70 THR CG2 1 1
9 16069 1 1 70 THR H H 11.767 7.275 -11.245 1.00 . A A . 70 THR H 1 1
9 16070 1 1 70 THR HA H 9.596 5.907 -9.800 1.00 . A A . 70 THR HA 1 1
9 16071 1 1 70 THR HB H 11.193 4.822 -12.130 1.00 . A A . 70 THR HB 1 1
9 16072 1 1 70 THR HG1 H 8.672 6.137 -12.002 1.00 . A A . 70 THR HG1 1 1
9 16073 1 1 70 THR HG21 H 8.641 3.865 -10.826 1.00 . A A . 70 THR HG21 1 1
9 16074 1 1 70 THR HG22 H 10.229 3.112 -10.659 1.00 . A A . 70 THR HG22 1 1
9 16075 1 1 70 THR HG23 H 9.425 3.134 -12.228 1.00 . A A . 70 THR HG23 1 1
9 16076 1 1 70 THR N N 10.972 7.162 -10.676 1.00 . A A . 70 THR N 1 1
9 16077 1 1 70 THR O O 12.694 4.908 -9.905 1.00 . A A . 70 THR O 1 1
9 16078 1 1 70 THR OG1 O 9.401 5.765 -12.509 1.00 . A A . 70 THR OG1 1 1
9 16079 1 1 71 VAL C C 11.203 2.817 -6.791 1.00 . A A . 71 VAL C 1 1
9 16080 1 1 71 VAL CA C 11.991 3.977 -7.375 1.00 . A A . 71 VAL CA 1 1
9 16081 1 1 71 VAL CB C 12.538 4.847 -6.222 1.00 . A A . 71 VAL CB 1 1
9 16082 1 1 71 VAL CG1 C 13.519 5.882 -6.744 1.00 . A A . 71 VAL CG1 1 1
9 16083 1 1 71 VAL CG2 C 11.403 5.522 -5.466 1.00 . A A . 71 VAL CG2 1 1
9 16084 1 1 71 VAL H H 10.230 4.971 -8.002 1.00 . A A . 71 VAL H 1 1
9 16085 1 1 71 VAL HA H 12.826 3.586 -7.940 1.00 . A A . 71 VAL HA 1 1
9 16086 1 1 71 VAL HB H 13.063 4.203 -5.533 1.00 . A A . 71 VAL HB 1 1
9 16087 1 1 71 VAL HG11 H 14.366 5.382 -7.192 1.00 . A A . 71 VAL HG11 1 1
9 16088 1 1 71 VAL HG12 H 13.858 6.503 -5.927 1.00 . A A . 71 VAL HG12 1 1
9 16089 1 1 71 VAL HG13 H 13.032 6.498 -7.486 1.00 . A A . 71 VAL HG13 1 1
9 16090 1 1 71 VAL HG21 H 10.739 4.768 -5.067 1.00 . A A . 71 VAL HG21 1 1
9 16091 1 1 71 VAL HG22 H 10.856 6.164 -6.139 1.00 . A A . 71 VAL HG22 1 1
9 16092 1 1 71 VAL HG23 H 11.807 6.111 -4.655 1.00 . A A . 71 VAL HG23 1 1
9 16093 1 1 71 VAL N N 11.141 4.734 -8.288 1.00 . A A . 71 VAL N 1 1
9 16094 1 1 71 VAL O O 9.978 2.777 -6.921 1.00 . A A . 71 VAL O 1 1
9 16095 1 1 72 ASP C C 10.547 1.198 -4.246 1.00 . A A . 72 ASP C 1 1
9 16096 1 1 72 ASP CA C 11.213 0.745 -5.539 1.00 . A A . 72 ASP CA 1 1
9 16097 1 1 72 ASP CB C 12.178 -0.424 -5.280 1.00 . A A . 72 ASP CB 1 1
9 16098 1 1 72 ASP CG C 13.162 -0.156 -4.158 1.00 . A A . 72 ASP CG 1 1
9 16099 1 1 72 ASP H H 12.867 1.945 -6.097 1.00 . A A . 72 ASP H 1 1
9 16100 1 1 72 ASP HA H 10.442 0.415 -6.222 1.00 . A A . 72 ASP HA 1 1
9 16101 1 1 72 ASP HB2 H 11.604 -1.301 -5.023 1.00 . A A . 72 ASP HB2 1 1
9 16102 1 1 72 ASP HB3 H 12.738 -0.625 -6.183 1.00 . A A . 72 ASP HB3 1 1
9 16103 1 1 72 ASP N N 11.891 1.875 -6.160 1.00 . A A . 72 ASP N 1 1
9 16104 1 1 72 ASP O O 11.098 2.006 -3.496 1.00 . A A . 72 ASP O 1 1
9 16105 1 1 72 ASP OD1 O 14.160 0.556 -4.397 1.00 . A A . 72 ASP OD1 1 1
9 16106 1 1 72 ASP OD2 O 12.951 -0.673 -3.039 1.00 . A A . 72 ASP OD2 1 1
9 16107 1 1 73 VAL C C 9.147 0.495 -1.574 1.00 . A A . 73 VAL C 1 1
9 16108 1 1 73 VAL CA C 8.573 1.104 -2.848 1.00 . A A . 73 VAL CA 1 1
9 16109 1 1 73 VAL CB C 7.098 0.681 -2.998 1.00 . A A . 73 VAL CB 1 1
9 16110 1 1 73 VAL CG1 C 6.305 1.034 -1.752 1.00 . A A . 73 VAL CG1 1 1
9 16111 1 1 73 VAL CG2 C 6.479 1.325 -4.229 1.00 . A A . 73 VAL CG2 1 1
9 16112 1 1 73 VAL H H 8.961 0.058 -4.645 1.00 . A A . 73 VAL H 1 1
9 16113 1 1 73 VAL HA H 8.611 2.180 -2.773 1.00 . A A . 73 VAL HA 1 1
9 16114 1 1 73 VAL HB H 7.065 -0.390 -3.127 1.00 . A A . 73 VAL HB 1 1
9 16115 1 1 73 VAL HG11 H 6.739 0.538 -0.898 1.00 . A A . 73 VAL HG11 1 1
9 16116 1 1 73 VAL HG12 H 5.282 0.712 -1.873 1.00 . A A . 73 VAL HG12 1 1
9 16117 1 1 73 VAL HG13 H 6.331 2.103 -1.598 1.00 . A A . 73 VAL HG13 1 1
9 16118 1 1 73 VAL HG21 H 7.067 1.074 -5.100 1.00 . A A . 73 VAL HG21 1 1
9 16119 1 1 73 VAL HG22 H 6.461 2.398 -4.105 1.00 . A A . 73 VAL HG22 1 1
9 16120 1 1 73 VAL HG23 H 5.470 0.959 -4.358 1.00 . A A . 73 VAL HG23 1 1
9 16121 1 1 73 VAL N N 9.345 0.707 -4.013 1.00 . A A . 73 VAL N 1 1
9 16122 1 1 73 VAL O O 9.431 -0.702 -1.521 1.00 . A A . 73 VAL O 1 1
9 16123 1 1 74 GLU C C 8.595 0.417 1.581 1.00 . A A . 74 GLU C 1 1
9 16124 1 1 74 GLU CA C 9.787 0.854 0.738 1.00 . A A . 74 GLU CA 1 1
9 16125 1 1 74 GLU CB C 10.582 1.951 1.450 1.00 . A A . 74 GLU CB 1 1
9 16126 1 1 74 GLU CD C 11.993 0.455 2.926 1.00 . A A . 74 GLU CD 1 1
9 16127 1 1 74 GLU CG C 11.987 1.524 1.852 1.00 . A A . 74 GLU CG 1 1
9 16128 1 1 74 GLU H H 9.091 2.274 -0.661 1.00 . A A . 74 GLU H 1 1
9 16129 1 1 74 GLU HA H 10.428 0.000 0.567 1.00 . A A . 74 GLU HA 1 1
9 16130 1 1 74 GLU HB2 H 10.661 2.804 0.795 1.00 . A A . 74 GLU HB2 1 1
9 16131 1 1 74 GLU HB3 H 10.050 2.242 2.343 1.00 . A A . 74 GLU HB3 1 1
9 16132 1 1 74 GLU HG2 H 12.497 1.139 0.981 1.00 . A A . 74 GLU HG2 1 1
9 16133 1 1 74 GLU HG3 H 12.519 2.388 2.223 1.00 . A A . 74 GLU HG3 1 1
9 16134 1 1 74 GLU N N 9.311 1.323 -0.551 1.00 . A A . 74 GLU N 1 1
9 16135 1 1 74 GLU O O 7.508 0.992 1.481 1.00 . A A . 74 GLU O 1 1
9 16136 1 1 74 GLU OE1 O 11.603 -0.696 2.634 1.00 . A A . 74 GLU OE1 1 1
9 16137 1 1 74 GLU OE2 O 12.391 0.765 4.071 1.00 . A A . 74 GLU OE2 1 1
9 16138 1 1 75 HIS C C 7.913 -1.169 4.625 1.00 . A A . 75 HIS C 1 1
9 16139 1 1 75 HIS CA C 7.677 -1.204 3.122 1.00 . A A . 75 HIS CA 1 1
9 16140 1 1 75 HIS CB C 7.471 -2.658 2.675 1.00 . A A . 75 HIS CB 1 1
9 16141 1 1 75 HIS CD2 C 8.274 -3.089 0.244 1.00 . A A . 75 HIS CD2 1 1
9 16142 1 1 75 HIS CE1 C 6.338 -2.957 -0.773 1.00 . A A . 75 HIS CE1 1 1
9 16143 1 1 75 HIS CG C 7.337 -2.834 1.189 1.00 . A A . 75 HIS CG 1 1
9 16144 1 1 75 HIS H H 9.706 -0.946 2.537 1.00 . A A . 75 HIS H 1 1
9 16145 1 1 75 HIS HA H 6.789 -0.636 2.894 1.00 . A A . 75 HIS HA 1 1
9 16146 1 1 75 HIS HB2 H 8.314 -3.248 3.002 1.00 . A A . 75 HIS HB2 1 1
9 16147 1 1 75 HIS HB3 H 6.572 -3.041 3.138 1.00 . A A . 75 HIS HB3 1 1
9 16148 1 1 75 HIS HD1 H 5.259 -2.588 0.926 1.00 . A A . 75 HIS HD1 1 1
9 16149 1 1 75 HIS HD2 H 9.333 -3.216 0.413 1.00 . A A . 75 HIS HD2 1 1
9 16150 1 1 75 HIS HE1 H 5.579 -2.955 -1.540 1.00 . A A . 75 HIS HE1 1 1
9 16151 1 1 75 HIS HE2 H 8.076 -3.154 -1.847 1.00 . A A . 75 HIS HE2 1 1
9 16152 1 1 75 HIS N N 8.790 -0.603 2.399 1.00 . A A . 75 HIS N 1 1
9 16153 1 1 75 HIS ND1 N 6.134 -2.757 0.519 1.00 . A A . 75 HIS ND1 1 1
9 16154 1 1 75 HIS NE2 N 7.627 -3.161 -0.965 1.00 . A A . 75 HIS NE2 1 1
9 16155 1 1 75 HIS O O 9.054 -1.222 5.088 1.00 . A A . 75 HIS O 1 1
9 16156 1 1 76 ARG C C 5.504 -1.546 7.368 1.00 . A A . 76 ARG C 1 1
9 16157 1 1 76 ARG CA C 6.879 -1.174 6.828 1.00 . A A . 76 ARG CA 1 1
9 16158 1 1 76 ARG CB C 7.340 0.145 7.456 1.00 . A A . 76 ARG CB 1 1
9 16159 1 1 76 ARG CD C 8.027 1.350 9.560 1.00 . A A . 76 ARG CD 1 1
9 16160 1 1 76 ARG CG C 7.590 0.033 8.948 1.00 . A A . 76 ARG CG 1 1
9 16161 1 1 76 ARG CZ C 8.534 2.184 11.834 1.00 . A A . 76 ARG CZ 1 1
9 16162 1 1 76 ARG H H 5.958 -0.937 4.947 1.00 . A A . 76 ARG H 1 1
9 16163 1 1 76 ARG HA H 7.582 -1.955 7.085 1.00 . A A . 76 ARG HA 1 1
9 16164 1 1 76 ARG HB2 H 8.256 0.461 6.979 1.00 . A A . 76 ARG HB2 1 1
9 16165 1 1 76 ARG HB3 H 6.580 0.895 7.293 1.00 . A A . 76 ARG HB3 1 1
9 16166 1 1 76 ARG HD2 H 8.870 1.733 9.004 1.00 . A A . 76 ARG HD2 1 1
9 16167 1 1 76 ARG HD3 H 7.207 2.051 9.500 1.00 . A A . 76 ARG HD3 1 1
9 16168 1 1 76 ARG HE H 8.604 0.259 11.265 1.00 . A A . 76 ARG HE 1 1
9 16169 1 1 76 ARG HG2 H 6.680 -0.289 9.431 1.00 . A A . 76 ARG HG2 1 1
9 16170 1 1 76 ARG HG3 H 8.364 -0.704 9.116 1.00 . A A . 76 ARG HG3 1 1
9 16171 1 1 76 ARG HH11 H 7.961 3.621 10.521 1.00 . A A . 76 ARG HH11 1 1
9 16172 1 1 76 ARG HH12 H 8.358 4.181 12.122 1.00 . A A . 76 ARG HH12 1 1
9 16173 1 1 76 ARG HH21 H 9.150 0.999 13.366 1.00 . A A . 76 ARG HH21 1 1
9 16174 1 1 76 ARG HH22 H 9.021 2.692 13.734 1.00 . A A . 76 ARG HH22 1 1
9 16175 1 1 76 ARG N N 6.827 -1.078 5.377 1.00 . A A . 76 ARG N 1 1
9 16176 1 1 76 ARG NE N 8.413 1.183 10.962 1.00 . A A . 76 ARG NE 1 1
9 16177 1 1 76 ARG NH1 N 8.262 3.425 11.465 1.00 . A A . 76 ARG NH1 1 1
9 16178 1 1 76 ARG NH2 N 8.932 1.942 13.077 1.00 . A A . 76 ARG NH2 1 1
9 16179 1 1 76 ARG O O 4.484 -1.134 6.812 1.00 . A A . 76 ARG O 1 1
9 16180 1 1 77 GLY C C 4.001 -4.199 9.081 1.00 . A A . 77 GLY C 1 1
9 16181 1 1 77 GLY CA C 4.215 -2.702 9.050 1.00 . A A . 77 GLY CA 1 1
9 16182 1 1 77 GLY H H 6.317 -2.679 8.803 1.00 . A A . 77 GLY H 1 1
9 16183 1 1 77 GLY HA2 H 4.197 -2.326 10.063 1.00 . A A . 77 GLY HA2 1 1
9 16184 1 1 77 GLY HA3 H 3.410 -2.246 8.494 1.00 . A A . 77 GLY HA3 1 1
9 16185 1 1 77 GLY N N 5.475 -2.336 8.434 1.00 . A A . 77 GLY N 1 1
9 16186 1 1 77 GLY O O 3.789 -4.780 10.148 1.00 . A A . 77 GLY O 1 1
9 16187 1 1 78 PHE C C 5.271 -6.932 7.785 1.00 . A A . 78 PHE C 1 1
9 16188 1 1 78 PHE CA C 3.897 -6.263 7.809 1.00 . A A . 78 PHE CA 1 1
9 16189 1 1 78 PHE CB C 3.082 -6.642 6.562 1.00 . A A . 78 PHE CB 1 1
9 16190 1 1 78 PHE CD1 C 3.165 -4.787 4.866 1.00 . A A . 78 PHE CD1 1 1
9 16191 1 1 78 PHE CD2 C 4.476 -6.742 4.467 1.00 . A A . 78 PHE CD2 1 1
9 16192 1 1 78 PHE CE1 C 3.623 -4.236 3.685 1.00 . A A . 78 PHE CE1 1 1
9 16193 1 1 78 PHE CE2 C 4.936 -6.195 3.285 1.00 . A A . 78 PHE CE2 1 1
9 16194 1 1 78 PHE CG C 3.587 -6.044 5.273 1.00 . A A . 78 PHE CG 1 1
9 16195 1 1 78 PHE CZ C 4.509 -4.942 2.892 1.00 . A A . 78 PHE CZ 1 1
9 16196 1 1 78 PHE H H 4.156 -4.292 7.093 1.00 . A A . 78 PHE H 1 1
9 16197 1 1 78 PHE HA H 3.367 -6.600 8.688 1.00 . A A . 78 PHE HA 1 1
9 16198 1 1 78 PHE HB2 H 3.095 -7.716 6.451 1.00 . A A . 78 PHE HB2 1 1
9 16199 1 1 78 PHE HB3 H 2.060 -6.317 6.701 1.00 . A A . 78 PHE HB3 1 1
9 16200 1 1 78 PHE HD1 H 2.474 -4.234 5.486 1.00 . A A . 78 PHE HD1 1 1
9 16201 1 1 78 PHE HD2 H 4.811 -7.722 4.771 1.00 . A A . 78 PHE HD2 1 1
9 16202 1 1 78 PHE HE1 H 3.286 -3.255 3.379 1.00 . A A . 78 PHE HE1 1 1
9 16203 1 1 78 PHE HE2 H 5.628 -6.748 2.665 1.00 . A A . 78 PHE HE2 1 1
9 16204 1 1 78 PHE HZ H 4.867 -4.515 1.969 1.00 . A A . 78 PHE HZ 1 1
9 16205 1 1 78 PHE N N 4.037 -4.819 7.911 1.00 . A A . 78 PHE N 1 1
9 16206 1 1 78 PHE O O 6.254 -6.334 7.336 1.00 . A A . 78 PHE O 1 1
9 16207 1 1 79 PRO C C 7.066 -9.376 6.952 1.00 . A A . 79 PRO C 1 1
9 16208 1 1 79 PRO CA C 6.619 -8.926 8.340 1.00 . A A . 79 PRO CA 1 1
9 16209 1 1 79 PRO CB C 6.291 -10.148 9.212 1.00 . A A . 79 PRO CB 1 1
9 16210 1 1 79 PRO CD C 4.259 -8.925 8.906 1.00 . A A . 79 PRO CD 1 1
9 16211 1 1 79 PRO CG C 4.976 -9.844 9.851 1.00 . A A . 79 PRO CG 1 1
9 16212 1 1 79 PRO HA H 7.409 -8.352 8.802 1.00 . A A . 79 PRO HA 1 1
9 16213 1 1 79 PRO HB2 H 6.231 -11.030 8.591 1.00 . A A . 79 PRO HB2 1 1
9 16214 1 1 79 PRO HB3 H 7.065 -10.279 9.953 1.00 . A A . 79 PRO HB3 1 1
9 16215 1 1 79 PRO HD2 H 3.718 -9.489 8.159 1.00 . A A . 79 PRO HD2 1 1
9 16216 1 1 79 PRO HD3 H 3.593 -8.269 9.447 1.00 . A A . 79 PRO HD3 1 1
9 16217 1 1 79 PRO HG2 H 4.413 -10.756 9.986 1.00 . A A . 79 PRO HG2 1 1
9 16218 1 1 79 PRO HG3 H 5.136 -9.354 10.800 1.00 . A A . 79 PRO HG3 1 1
9 16219 1 1 79 PRO N N 5.364 -8.169 8.302 1.00 . A A . 79 PRO N 1 1
9 16220 1 1 79 PRO O O 6.243 -9.718 6.102 1.00 . A A . 79 PRO O 1 1
9 16221 1 1 80 GLY C C 9.057 -11.314 5.349 1.00 . A A . 80 GLY C 1 1
9 16222 1 1 80 GLY CA C 8.917 -9.807 5.456 1.00 . A A . 80 GLY CA 1 1
9 16223 1 1 80 GLY H H 8.987 -9.146 7.465 1.00 . A A . 80 GLY H 1 1
9 16224 1 1 80 GLY HA2 H 8.259 -9.459 4.672 1.00 . A A . 80 GLY HA2 1 1
9 16225 1 1 80 GLY HA3 H 9.887 -9.354 5.326 1.00 . A A . 80 GLY HA3 1 1
9 16226 1 1 80 GLY N N 8.377 -9.399 6.739 1.00 . A A . 80 GLY N 1 1
9 16227 1 1 80 GLY O O 9.678 -11.827 4.417 1.00 . A A . 80 GLY O 1 1
9 16228 1 1 81 ASP C C 7.563 -14.040 5.292 1.00 . A A . 81 ASP C 1 1
9 16229 1 1 81 ASP CA C 8.498 -13.474 6.344 1.00 . A A . 81 ASP CA 1 1
9 16230 1 1 81 ASP CB C 8.085 -13.975 7.724 1.00 . A A . 81 ASP CB 1 1
9 16231 1 1 81 ASP CG C 9.220 -13.943 8.724 1.00 . A A . 81 ASP CG 1 1
9 16232 1 1 81 ASP H H 8.046 -11.548 7.055 1.00 . A A . 81 ASP H 1 1
9 16233 1 1 81 ASP HA H 9.502 -13.803 6.138 1.00 . A A . 81 ASP HA 1 1
9 16234 1 1 81 ASP HB2 H 7.291 -13.351 8.099 1.00 . A A . 81 ASP HB2 1 1
9 16235 1 1 81 ASP HB3 H 7.730 -14.983 7.640 1.00 . A A . 81 ASP HB3 1 1
9 16236 1 1 81 ASP N N 8.487 -12.020 6.321 1.00 . A A . 81 ASP N 1 1
9 16237 1 1 81 ASP O O 7.814 -15.103 4.724 1.00 . A A . 81 ASP O 1 1
9 16238 1 1 81 ASP OD1 O 9.999 -14.919 8.772 1.00 . A A . 81 ASP OD1 1 1
9 16239 1 1 81 ASP OD2 O 9.335 -12.947 9.470 1.00 . A A . 81 ASP OD2 1 1
9 16240 1 1 82 LEU C C 6.001 -13.478 2.643 1.00 . A A . 82 LEU C 1 1
9 16241 1 1 82 LEU CA C 5.496 -13.738 4.054 1.00 . A A . 82 LEU CA 1 1
9 16242 1 1 82 LEU CB C 4.179 -12.995 4.284 1.00 . A A . 82 LEU CB 1 1
9 16243 1 1 82 LEU CD1 C 2.301 -12.345 5.808 1.00 . A A . 82 LEU CD1 1 1
9 16244 1 1 82 LEU CD2 C 3.203 -14.675 5.878 1.00 . A A . 82 LEU CD2 1 1
9 16245 1 1 82 LEU CG C 3.544 -13.206 5.662 1.00 . A A . 82 LEU CG 1 1
9 16246 1 1 82 LEU H H 6.368 -12.462 5.495 1.00 . A A . 82 LEU H 1 1
9 16247 1 1 82 LEU HA H 5.332 -14.798 4.181 1.00 . A A . 82 LEU HA 1 1
9 16248 1 1 82 LEU HB2 H 4.358 -11.939 4.152 1.00 . A A . 82 LEU HB2 1 1
9 16249 1 1 82 LEU HB3 H 3.472 -13.321 3.535 1.00 . A A . 82 LEU HB3 1 1
9 16250 1 1 82 LEU HD11 H 1.843 -12.532 6.770 1.00 . A A . 82 LEU HD11 1 1
9 16251 1 1 82 LEU HD12 H 1.600 -12.590 5.023 1.00 . A A . 82 LEU HD12 1 1
9 16252 1 1 82 LEU HD13 H 2.573 -11.302 5.736 1.00 . A A . 82 LEU HD13 1 1
9 16253 1 1 82 LEU HD21 H 4.102 -15.270 5.804 1.00 . A A . 82 LEU HD21 1 1
9 16254 1 1 82 LEU HD22 H 2.498 -14.995 5.126 1.00 . A A . 82 LEU HD22 1 1
9 16255 1 1 82 LEU HD23 H 2.766 -14.803 6.858 1.00 . A A . 82 LEU HD23 1 1
9 16256 1 1 82 LEU HG H 4.248 -12.908 6.426 1.00 . A A . 82 LEU HG 1 1
9 16257 1 1 82 LEU N N 6.489 -13.315 5.030 1.00 . A A . 82 LEU N 1 1
9 16258 1 1 82 LEU O O 6.888 -12.651 2.435 1.00 . A A . 82 LEU O 1 1
9 16259 1 1 83 ALA C C 5.058 -12.769 -0.248 1.00 . A A . 83 ALA C 1 1
9 16260 1 1 83 ALA CA C 5.804 -13.978 0.286 1.00 . A A . 83 ALA CA 1 1
9 16261 1 1 83 ALA CB C 5.500 -15.215 -0.544 1.00 . A A . 83 ALA CB 1 1
9 16262 1 1 83 ALA H H 4.769 -14.867 1.906 1.00 . A A . 83 ALA H 1 1
9 16263 1 1 83 ALA HA H 6.868 -13.786 0.239 1.00 . A A . 83 ALA HA 1 1
9 16264 1 1 83 ALA HB1 H 5.790 -15.042 -1.571 1.00 . A A . 83 ALA HB1 1 1
9 16265 1 1 83 ALA HB2 H 4.443 -15.428 -0.499 1.00 . A A . 83 ALA HB2 1 1
9 16266 1 1 83 ALA HB3 H 6.053 -16.056 -0.153 1.00 . A A . 83 ALA HB3 1 1
9 16267 1 1 83 ALA N N 5.445 -14.189 1.677 1.00 . A A . 83 ALA N 1 1
9 16268 1 1 83 ALA O O 3.827 -12.766 -0.307 1.00 . A A . 83 ALA O 1 1
9 16269 1 1 84 VAL C C 4.980 -10.394 -2.513 1.00 . A A . 84 VAL C 1 1
9 16270 1 1 84 VAL CA C 5.210 -10.476 -1.009 1.00 . A A . 84 VAL CA 1 1
9 16271 1 1 84 VAL CB C 6.102 -9.296 -0.565 1.00 . A A . 84 VAL CB 1 1
9 16272 1 1 84 VAL CG1 C 5.424 -7.965 -0.847 1.00 . A A . 84 VAL CG1 1 1
9 16273 1 1 84 VAL CG2 C 6.456 -9.410 0.911 1.00 . A A . 84 VAL CG2 1 1
9 16274 1 1 84 VAL H H 6.784 -11.856 -0.669 1.00 . A A . 84 VAL H 1 1
9 16275 1 1 84 VAL HA H 4.262 -10.390 -0.502 1.00 . A A . 84 VAL HA 1 1
9 16276 1 1 84 VAL HB H 7.018 -9.332 -1.135 1.00 . A A . 84 VAL HB 1 1
9 16277 1 1 84 VAL HG11 H 4.492 -7.915 -0.306 1.00 . A A . 84 VAL HG11 1 1
9 16278 1 1 84 VAL HG12 H 5.231 -7.876 -1.906 1.00 . A A . 84 VAL HG12 1 1
9 16279 1 1 84 VAL HG13 H 6.068 -7.156 -0.530 1.00 . A A . 84 VAL HG13 1 1
9 16280 1 1 84 VAL HG21 H 7.015 -10.319 1.079 1.00 . A A . 84 VAL HG21 1 1
9 16281 1 1 84 VAL HG22 H 5.549 -9.429 1.499 1.00 . A A . 84 VAL HG22 1 1
9 16282 1 1 84 VAL HG23 H 7.055 -8.560 1.202 1.00 . A A . 84 VAL HG23 1 1
9 16283 1 1 84 VAL N N 5.803 -11.749 -0.633 1.00 . A A . 84 VAL N 1 1
9 16284 1 1 84 VAL O O 5.916 -10.489 -3.306 1.00 . A A . 84 VAL O 1 1
9 16285 1 1 85 THR C C 2.838 -8.631 -4.463 1.00 . A A . 85 THR C 1 1
9 16286 1 1 85 THR CA C 3.370 -10.040 -4.288 1.00 . A A . 85 THR CA 1 1
9 16287 1 1 85 THR CB C 2.297 -11.042 -4.738 1.00 . A A . 85 THR CB 1 1
9 16288 1 1 85 THR CG2 C 2.202 -11.093 -6.255 1.00 . A A . 85 THR CG2 1 1
9 16289 1 1 85 THR H H 3.013 -10.213 -2.221 1.00 . A A . 85 THR H 1 1
9 16290 1 1 85 THR HA H 4.256 -10.174 -4.896 1.00 . A A . 85 THR HA 1 1
9 16291 1 1 85 THR HB H 1.347 -10.726 -4.346 1.00 . A A . 85 THR HB 1 1
9 16292 1 1 85 THR HG1 H 2.770 -12.284 -3.279 1.00 . A A . 85 THR HG1 1 1
9 16293 1 1 85 THR HG21 H 1.472 -11.833 -6.545 1.00 . A A . 85 THR HG21 1 1
9 16294 1 1 85 THR HG22 H 3.165 -11.358 -6.667 1.00 . A A . 85 THR HG22 1 1
9 16295 1 1 85 THR HG23 H 1.903 -10.125 -6.631 1.00 . A A . 85 THR HG23 1 1
9 16296 1 1 85 THR N N 3.727 -10.229 -2.899 1.00 . A A . 85 THR N 1 1
9 16297 1 1 85 THR O O 2.011 -8.176 -3.677 1.00 . A A . 85 THR O 1 1
9 16298 1 1 85 THR OG1 O 2.611 -12.346 -4.229 1.00 . A A . 85 THR OG1 1 1
9 16299 1 1 86 VAL C C 2.669 -6.249 -7.112 1.00 . A A . 86 VAL C 1 1
9 16300 1 1 86 VAL CA C 2.981 -6.545 -5.653 1.00 . A A . 86 VAL CA 1 1
9 16301 1 1 86 VAL CB C 4.136 -5.618 -5.189 1.00 . A A . 86 VAL CB 1 1
9 16302 1 1 86 VAL CG1 C 3.710 -4.157 -5.197 1.00 . A A . 86 VAL CG1 1 1
9 16303 1 1 86 VAL CG2 C 4.637 -6.003 -3.807 1.00 . A A . 86 VAL CG2 1 1
9 16304 1 1 86 VAL H H 3.894 -8.390 -6.124 1.00 . A A . 86 VAL H 1 1
9 16305 1 1 86 VAL HA H 2.114 -6.326 -5.056 1.00 . A A . 86 VAL HA 1 1
9 16306 1 1 86 VAL HB H 4.951 -5.731 -5.883 1.00 . A A . 86 VAL HB 1 1
9 16307 1 1 86 VAL HG11 H 3.430 -3.869 -6.199 1.00 . A A . 86 VAL HG11 1 1
9 16308 1 1 86 VAL HG12 H 4.529 -3.540 -4.858 1.00 . A A . 86 VAL HG12 1 1
9 16309 1 1 86 VAL HG13 H 2.865 -4.027 -4.536 1.00 . A A . 86 VAL HG13 1 1
9 16310 1 1 86 VAL HG21 H 3.828 -5.921 -3.096 1.00 . A A . 86 VAL HG21 1 1
9 16311 1 1 86 VAL HG22 H 5.438 -5.340 -3.518 1.00 . A A . 86 VAL HG22 1 1
9 16312 1 1 86 VAL HG23 H 5.000 -7.020 -3.824 1.00 . A A . 86 VAL HG23 1 1
9 16313 1 1 86 VAL N N 3.317 -7.943 -5.473 1.00 . A A . 86 VAL N 1 1
9 16314 1 1 86 VAL O O 3.255 -6.845 -8.020 1.00 . A A . 86 VAL O 1 1
9 16315 1 1 87 GLU C C 2.184 -3.415 -8.617 1.00 . A A . 87 GLU C 1 1
9 16316 1 1 87 GLU CA C 1.520 -4.772 -8.635 1.00 . A A . 87 GLU CA 1 1
9 16317 1 1 87 GLU CB C 0.019 -4.707 -8.937 1.00 . A A . 87 GLU CB 1 1
9 16318 1 1 87 GLU CD C -1.748 -5.195 -10.674 1.00 . A A . 87 GLU CD 1 1
9 16319 1 1 87 GLU CG C -0.300 -4.861 -10.414 1.00 . A A . 87 GLU CG 1 1
9 16320 1 1 87 GLU H H 1.212 -5.007 -6.563 1.00 . A A . 87 GLU H 1 1
9 16321 1 1 87 GLU HA H 2.029 -5.385 -9.371 1.00 . A A . 87 GLU HA 1 1
9 16322 1 1 87 GLU HB2 H -0.483 -5.497 -8.396 1.00 . A A . 87 GLU HB2 1 1
9 16323 1 1 87 GLU HB3 H -0.362 -3.753 -8.606 1.00 . A A . 87 GLU HB3 1 1
9 16324 1 1 87 GLU HG2 H -0.067 -3.935 -10.916 1.00 . A A . 87 GLU HG2 1 1
9 16325 1 1 87 GLU HG3 H 0.316 -5.653 -10.819 1.00 . A A . 87 GLU HG3 1 1
9 16326 1 1 87 GLU N N 1.751 -5.329 -7.322 1.00 . A A . 87 GLU N 1 1
9 16327 1 1 87 GLU O O 2.145 -2.748 -7.591 1.00 . A A . 87 GLU O 1 1
9 16328 1 1 87 GLU OE1 O -2.593 -4.280 -10.627 1.00 . A A . 87 GLU OE1 1 1
9 16329 1 1 87 GLU OE2 O -2.046 -6.377 -10.947 1.00 . A A . 87 GLU OE2 1 1
9 16330 1 1 88 PRO C C 4.742 -2.073 -8.584 1.00 . A A . 88 PRO C 1 1
9 16331 1 1 88 PRO CA C 4.002 -2.346 -9.896 1.00 . A A . 88 PRO CA 1 1
9 16332 1 1 88 PRO CB C 3.681 -1.076 -10.673 1.00 . A A . 88 PRO CB 1 1
9 16333 1 1 88 PRO CD C 2.007 -2.803 -11.036 1.00 . A A . 88 PRO CD 1 1
9 16334 1 1 88 PRO CG C 2.402 -1.389 -11.413 1.00 . A A . 88 PRO CG 1 1
9 16335 1 1 88 PRO HA H 4.627 -2.978 -10.505 1.00 . A A . 88 PRO HA 1 1
9 16336 1 1 88 PRO HB2 H 3.556 -0.259 -9.984 1.00 . A A . 88 PRO HB2 1 1
9 16337 1 1 88 PRO HB3 H 4.488 -0.856 -11.357 1.00 . A A . 88 PRO HB3 1 1
9 16338 1 1 88 PRO HD2 H 0.936 -2.884 -10.911 1.00 . A A . 88 PRO HD2 1 1
9 16339 1 1 88 PRO HD3 H 2.364 -3.511 -11.768 1.00 . A A . 88 PRO HD3 1 1
9 16340 1 1 88 PRO HG2 H 1.630 -0.696 -11.108 1.00 . A A . 88 PRO HG2 1 1
9 16341 1 1 88 PRO HG3 H 2.569 -1.319 -12.476 1.00 . A A . 88 PRO HG3 1 1
9 16342 1 1 88 PRO N N 2.700 -2.961 -9.768 1.00 . A A . 88 PRO N 1 1
9 16343 1 1 88 PRO O O 4.267 -1.392 -7.677 1.00 . A A . 88 PRO O 1 1
9 16344 1 1 89 ARG C C 7.616 -1.307 -7.266 1.00 . A A . 89 ARG C 1 1
9 16345 1 1 89 ARG CA C 6.797 -2.572 -7.366 1.00 . A A . 89 ARG CA 1 1
9 16346 1 1 89 ARG CB C 7.709 -3.786 -7.418 1.00 . A A . 89 ARG CB 1 1
9 16347 1 1 89 ARG CD C 7.905 -6.230 -7.900 1.00 . A A . 89 ARG CD 1 1
9 16348 1 1 89 ARG CG C 6.996 -5.025 -7.913 1.00 . A A . 89 ARG CG 1 1
9 16349 1 1 89 ARG CZ C 7.967 -8.497 -8.891 1.00 . A A . 89 ARG CZ 1 1
9 16350 1 1 89 ARG H H 6.357 -2.862 -9.416 1.00 . A A . 89 ARG H 1 1
9 16351 1 1 89 ARG HA H 6.151 -2.656 -6.511 1.00 . A A . 89 ARG HA 1 1
9 16352 1 1 89 ARG HB2 H 8.537 -3.577 -8.080 1.00 . A A . 89 ARG HB2 1 1
9 16353 1 1 89 ARG HB3 H 8.087 -3.984 -6.428 1.00 . A A . 89 ARG HB3 1 1
9 16354 1 1 89 ARG HD2 H 8.864 -5.931 -8.285 1.00 . A A . 89 ARG HD2 1 1
9 16355 1 1 89 ARG HD3 H 8.015 -6.569 -6.881 1.00 . A A . 89 ARG HD3 1 1
9 16356 1 1 89 ARG HE H 6.498 -7.160 -9.163 1.00 . A A . 89 ARG HE 1 1
9 16357 1 1 89 ARG HG2 H 6.150 -5.213 -7.277 1.00 . A A . 89 ARG HG2 1 1
9 16358 1 1 89 ARG HG3 H 6.656 -4.854 -8.925 1.00 . A A . 89 ARG HG3 1 1
9 16359 1 1 89 ARG HH11 H 9.578 -8.057 -7.748 1.00 . A A . 89 ARG HH11 1 1
9 16360 1 1 89 ARG HH12 H 9.567 -9.650 -8.437 1.00 . A A . 89 ARG HH12 1 1
9 16361 1 1 89 ARG HH21 H 6.526 -9.232 -10.104 1.00 . A A . 89 ARG HH21 1 1
9 16362 1 1 89 ARG HH22 H 7.862 -10.302 -9.806 1.00 . A A . 89 ARG HH22 1 1
9 16363 1 1 89 ARG N N 5.977 -2.537 -8.570 1.00 . A A . 89 ARG N 1 1
9 16364 1 1 89 ARG NE N 7.367 -7.321 -8.712 1.00 . A A . 89 ARG NE 1 1
9 16365 1 1 89 ARG NH1 N 9.132 -8.751 -8.315 1.00 . A A . 89 ARG NH1 1 1
9 16366 1 1 89 ARG NH2 N 7.404 -9.418 -9.658 1.00 . A A . 89 ARG NH2 1 1
9 16367 1 1 89 ARG O O 8.074 -0.910 -6.192 1.00 . A A . 89 ARG O 1 1
9 16368 1 1 90 MET C C 7.378 1.625 -8.826 1.00 . A A . 90 MET C 1 1
9 16369 1 1 90 MET CA C 8.444 0.596 -8.504 1.00 . A A . 90 MET CA 1 1
9 16370 1 1 90 MET CB C 9.544 0.601 -9.570 1.00 . A A . 90 MET CB 1 1
9 16371 1 1 90 MET CE C 12.538 1.431 -10.318 1.00 . A A . 90 MET CE 1 1
9 16372 1 1 90 MET CG C 10.693 -0.353 -9.270 1.00 . A A . 90 MET CG 1 1
9 16373 1 1 90 MET H H 7.507 -1.138 -9.238 1.00 . A A . 90 MET H 1 1
9 16374 1 1 90 MET HA H 8.874 0.826 -7.542 1.00 . A A . 90 MET HA 1 1
9 16375 1 1 90 MET HB2 H 9.109 0.321 -10.519 1.00 . A A . 90 MET HB2 1 1
9 16376 1 1 90 MET HB3 H 9.944 1.601 -9.650 1.00 . A A . 90 MET HB3 1 1
9 16377 1 1 90 MET HE1 H 13.354 1.628 -10.995 1.00 . A A . 90 MET HE1 1 1
9 16378 1 1 90 MET HE2 H 12.861 1.609 -9.303 1.00 . A A . 90 MET HE2 1 1
9 16379 1 1 90 MET HE3 H 11.710 2.087 -10.552 1.00 . A A . 90 MET HE3 1 1
9 16380 1 1 90 MET HG2 H 11.103 -0.105 -8.304 1.00 . A A . 90 MET HG2 1 1
9 16381 1 1 90 MET HG3 H 10.306 -1.361 -9.246 1.00 . A A . 90 MET HG3 1 1
9 16382 1 1 90 MET N N 7.813 -0.701 -8.417 1.00 . A A . 90 MET N 1 1
9 16383 1 1 90 MET O O 6.522 1.394 -9.680 1.00 . A A . 90 MET O 1 1
9 16384 1 1 90 MET SD S 12.018 -0.273 -10.492 1.00 . A A . 90 MET SD 1 1
9 16385 1 1 91 ALA C C 6.876 5.051 -8.814 1.00 . A A . 91 ALA C 1 1
9 16386 1 1 91 ALA CA C 6.364 3.734 -8.263 1.00 . A A . 91 ALA CA 1 1
9 16387 1 1 91 ALA CB C 5.707 3.945 -6.906 1.00 . A A . 91 ALA CB 1 1
9 16388 1 1 91 ALA H H 8.205 2.945 -7.582 1.00 . A A . 91 ALA H 1 1
9 16389 1 1 91 ALA HA H 5.619 3.337 -8.938 1.00 . A A . 91 ALA HA 1 1
9 16390 1 1 91 ALA HB1 H 6.443 4.306 -6.202 1.00 . A A . 91 ALA HB1 1 1
9 16391 1 1 91 ALA HB2 H 5.301 3.008 -6.552 1.00 . A A . 91 ALA HB2 1 1
9 16392 1 1 91 ALA HB3 H 4.911 4.669 -6.999 1.00 . A A . 91 ALA HB3 1 1
9 16393 1 1 91 ALA N N 7.431 2.757 -8.157 1.00 . A A . 91 ALA N 1 1
9 16394 1 1 91 ALA O O 8.028 5.427 -8.590 1.00 . A A . 91 ALA O 1 1
9 16395 1 1 92 ARG C C 5.628 8.146 -9.448 1.00 . A A . 92 ARG C 1 1
9 16396 1 1 92 ARG CA C 6.352 7.007 -10.154 1.00 . A A . 92 ARG CA 1 1
9 16397 1 1 92 ARG CB C 6.005 7.003 -11.651 1.00 . A A . 92 ARG CB 1 1
9 16398 1 1 92 ARG CD C 4.255 6.670 -13.432 1.00 . A A . 92 ARG CD 1 1
9 16399 1 1 92 ARG CG C 4.563 6.618 -11.944 1.00 . A A . 92 ARG CG 1 1
9 16400 1 1 92 ARG CZ C 4.491 8.401 -15.175 1.00 . A A . 92 ARG CZ 1 1
9 16401 1 1 92 ARG H H 5.103 5.379 -9.660 1.00 . A A . 92 ARG H 1 1
9 16402 1 1 92 ARG HA H 7.416 7.151 -10.042 1.00 . A A . 92 ARG HA 1 1
9 16403 1 1 92 ARG HB2 H 6.179 7.989 -12.054 1.00 . A A . 92 ARG HB2 1 1
9 16404 1 1 92 ARG HB3 H 6.651 6.299 -12.156 1.00 . A A . 92 ARG HB3 1 1
9 16405 1 1 92 ARG HD2 H 5.044 6.161 -13.965 1.00 . A A . 92 ARG HD2 1 1
9 16406 1 1 92 ARG HD3 H 3.320 6.159 -13.607 1.00 . A A . 92 ARG HD3 1 1
9 16407 1 1 92 ARG HE H 3.765 8.723 -13.331 1.00 . A A . 92 ARG HE 1 1
9 16408 1 1 92 ARG HG2 H 4.390 5.615 -11.587 1.00 . A A . 92 ARG HG2 1 1
9 16409 1 1 92 ARG HG3 H 3.906 7.303 -11.426 1.00 . A A . 92 ARG HG3 1 1
9 16410 1 1 92 ARG HH11 H 5.223 6.582 -15.696 1.00 . A A . 92 ARG HH11 1 1
9 16411 1 1 92 ARG HH12 H 5.300 7.802 -16.935 1.00 . A A . 92 ARG HH12 1 1
9 16412 1 1 92 ARG HH21 H 3.874 10.332 -14.959 1.00 . A A . 92 ARG HH21 1 1
9 16413 1 1 92 ARG HH22 H 4.553 9.925 -16.511 1.00 . A A . 92 ARG HH22 1 1
9 16414 1 1 92 ARG N N 6.010 5.735 -9.545 1.00 . A A . 92 ARG N 1 1
9 16415 1 1 92 ARG NE N 4.149 8.039 -13.939 1.00 . A A . 92 ARG NE 1 1
9 16416 1 1 92 ARG NH1 N 5.052 7.525 -15.999 1.00 . A A . 92 ARG NH1 1 1
9 16417 1 1 92 ARG NH2 N 4.292 9.652 -15.582 1.00 . A A . 92 ARG NH2 1 1
9 16418 1 1 92 ARG O O 4.406 8.122 -9.292 1.00 . A A . 92 ARG O 1 1
9 16419 1 1 93 VAL C C 6.646 11.528 -8.922 1.00 . A A . 93 VAL C 1 1
9 16420 1 1 93 VAL CA C 5.852 10.331 -8.416 1.00 . A A . 93 VAL CA 1 1
9 16421 1 1 93 VAL CB C 5.845 10.284 -6.866 1.00 . A A . 93 VAL CB 1 1
9 16422 1 1 93 VAL CG1 C 7.215 9.934 -6.324 1.00 . A A . 93 VAL CG1 1 1
9 16423 1 1 93 VAL CG2 C 5.362 11.601 -6.277 1.00 . A A . 93 VAL CG2 1 1
9 16424 1 1 93 VAL H H 7.372 9.021 -9.058 1.00 . A A . 93 VAL H 1 1
9 16425 1 1 93 VAL HA H 4.829 10.428 -8.756 1.00 . A A . 93 VAL HA 1 1
9 16426 1 1 93 VAL HB H 5.160 9.511 -6.558 1.00 . A A . 93 VAL HB 1 1
9 16427 1 1 93 VAL HG11 H 7.177 9.896 -5.246 1.00 . A A . 93 VAL HG11 1 1
9 16428 1 1 93 VAL HG12 H 7.927 10.686 -6.632 1.00 . A A . 93 VAL HG12 1 1
9 16429 1 1 93 VAL HG13 H 7.518 8.971 -6.707 1.00 . A A . 93 VAL HG13 1 1
9 16430 1 1 93 VAL HG21 H 5.411 11.554 -5.198 1.00 . A A . 93 VAL HG21 1 1
9 16431 1 1 93 VAL HG22 H 4.343 11.780 -6.583 1.00 . A A . 93 VAL HG22 1 1
9 16432 1 1 93 VAL HG23 H 5.990 12.406 -6.632 1.00 . A A . 93 VAL HG23 1 1
9 16433 1 1 93 VAL N N 6.397 9.118 -8.996 1.00 . A A . 93 VAL N 1 1
9 16434 1 1 93 VAL O O 7.873 11.465 -9.047 1.00 . A A . 93 VAL O 1 1
9 16435 1 1 94 GLN C C 6.683 14.913 -8.891 1.00 . A A . 94 GLN C 1 1
9 16436 1 1 94 GLN CA C 6.575 13.750 -9.862 1.00 . A A . 94 GLN CA 1 1
9 16437 1 1 94 GLN CB C 5.792 14.178 -11.101 1.00 . A A . 94 GLN CB 1 1
9 16438 1 1 94 GLN CD C 5.646 15.709 -13.092 1.00 . A A . 94 GLN CD 1 1
9 16439 1 1 94 GLN CG C 6.343 15.415 -11.789 1.00 . A A . 94 GLN CG 1 1
9 16440 1 1 94 GLN H H 4.980 12.616 -9.058 1.00 . A A . 94 GLN H 1 1
9 16441 1 1 94 GLN HA H 7.570 13.459 -10.162 1.00 . A A . 94 GLN HA 1 1
9 16442 1 1 94 GLN HB2 H 5.800 13.367 -11.814 1.00 . A A . 94 GLN HB2 1 1
9 16443 1 1 94 GLN HB3 H 4.772 14.380 -10.812 1.00 . A A . 94 GLN HB3 1 1
9 16444 1 1 94 GLN HE21 H 7.288 16.559 -13.793 1.00 . A A . 94 GLN HE21 1 1
9 16445 1 1 94 GLN HE22 H 5.937 16.536 -14.862 1.00 . A A . 94 GLN HE22 1 1
9 16446 1 1 94 GLN HG2 H 6.213 16.264 -11.139 1.00 . A A . 94 GLN HG2 1 1
9 16447 1 1 94 GLN HG3 H 7.394 15.268 -11.984 1.00 . A A . 94 GLN HG3 1 1
9 16448 1 1 94 GLN N N 5.946 12.597 -9.248 1.00 . A A . 94 GLN N 1 1
9 16449 1 1 94 GLN NE2 N 6.362 16.328 -14.006 1.00 . A A . 94 GLN NE2 1 1
9 16450 1 1 94 GLN O O 5.677 15.414 -8.382 1.00 . A A . 94 GLN O 1 1
9 16451 1 1 94 GLN OE1 O 4.472 15.391 -13.273 1.00 . A A . 94 GLN OE1 1 1
9 16452 1 1 95 LEU C C 8.598 17.657 -8.800 1.00 . A A . 95 LEU C 1 1
9 16453 1 1 95 LEU CA C 8.172 16.532 -7.868 1.00 . A A . 95 LEU CA 1 1
9 16454 1 1 95 LEU CB C 9.260 16.264 -6.824 1.00 . A A . 95 LEU CB 1 1
9 16455 1 1 95 LEU CD1 C 10.102 14.952 -4.855 1.00 . A A . 95 LEU CD1 1 1
9 16456 1 1 95 LEU CD2 C 7.679 15.564 -4.997 1.00 . A A . 95 LEU CD2 1 1
9 16457 1 1 95 LEU CG C 8.923 15.183 -5.790 1.00 . A A . 95 LEU CG 1 1
9 16458 1 1 95 LEU H H 8.668 14.843 -9.026 1.00 . A A . 95 LEU H 1 1
9 16459 1 1 95 LEU HA H 7.257 16.815 -7.369 1.00 . A A . 95 LEU HA 1 1
9 16460 1 1 95 LEU HB2 H 10.160 15.966 -7.343 1.00 . A A . 95 LEU HB2 1 1
9 16461 1 1 95 LEU HB3 H 9.459 17.184 -6.297 1.00 . A A . 95 LEU HB3 1 1
9 16462 1 1 95 LEU HD11 H 10.357 15.877 -4.358 1.00 . A A . 95 LEU HD11 1 1
9 16463 1 1 95 LEU HD12 H 10.951 14.606 -5.426 1.00 . A A . 95 LEU HD12 1 1
9 16464 1 1 95 LEU HD13 H 9.838 14.207 -4.119 1.00 . A A . 95 LEU HD13 1 1
9 16465 1 1 95 LEU HD21 H 7.457 14.786 -4.284 1.00 . A A . 95 LEU HD21 1 1
9 16466 1 1 95 LEU HD22 H 6.844 15.683 -5.673 1.00 . A A . 95 LEU HD22 1 1
9 16467 1 1 95 LEU HD23 H 7.853 16.493 -4.474 1.00 . A A . 95 LEU HD23 1 1
9 16468 1 1 95 LEU HG H 8.721 14.255 -6.304 1.00 . A A . 95 LEU HG 1 1
9 16469 1 1 95 LEU N N 7.910 15.342 -8.654 1.00 . A A . 95 LEU N 1 1
9 16470 1 1 95 LEU O O 9.469 17.471 -9.649 1.00 . A A . 95 LEU O 1 1
9 16471 1 1 96 GLU C C 8.449 21.195 -8.744 1.00 . A A . 96 GLU C 1 1
9 16472 1 1 96 GLU CA C 8.254 19.923 -9.548 1.00 . A A . 96 GLU CA 1 1
9 16473 1 1 96 GLU CB C 7.115 20.093 -10.558 1.00 . A A . 96 GLU CB 1 1
9 16474 1 1 96 GLU CD C 6.196 21.361 -12.548 1.00 . A A . 96 GLU CD 1 1
9 16475 1 1 96 GLU CG C 7.292 21.269 -11.504 1.00 . A A . 96 GLU CG 1 1
9 16476 1 1 96 GLU H H 7.290 18.910 -7.964 1.00 . A A . 96 GLU H 1 1
9 16477 1 1 96 GLU HA H 9.167 19.701 -10.081 1.00 . A A . 96 GLU HA 1 1
9 16478 1 1 96 GLU HB2 H 7.042 19.194 -11.151 1.00 . A A . 96 GLU HB2 1 1
9 16479 1 1 96 GLU HB3 H 6.191 20.231 -10.017 1.00 . A A . 96 GLU HB3 1 1
9 16480 1 1 96 GLU HG2 H 7.291 22.182 -10.927 1.00 . A A . 96 GLU HG2 1 1
9 16481 1 1 96 GLU HG3 H 8.241 21.167 -12.010 1.00 . A A . 96 GLU HG3 1 1
9 16482 1 1 96 GLU N N 7.967 18.807 -8.669 1.00 . A A . 96 GLU N 1 1
9 16483 1 1 96 GLU O O 7.771 21.407 -7.735 1.00 . A A . 96 GLU O 1 1
9 16484 1 1 96 GLU OE1 O 5.079 21.812 -12.218 1.00 . A A . 96 GLU OE1 1 1
9 16485 1 1 96 GLU OE2 O 6.460 21.010 -13.715 1.00 . A A . 96 GLU OE2 1 1
9 16486 1 1 97 GLU C C 8.481 24.256 -9.007 1.00 . A A . 97 GLU C 1 1
9 16487 1 1 97 GLU CA C 9.599 23.325 -8.563 1.00 . A A . 97 GLU CA 1 1
9 16488 1 1 97 GLU CB C 10.966 23.903 -8.937 1.00 . A A . 97 GLU CB 1 1
9 16489 1 1 97 GLU CD C 12.652 25.749 -8.596 1.00 . A A . 97 GLU CD 1 1
9 16490 1 1 97 GLU CG C 11.315 25.176 -8.182 1.00 . A A . 97 GLU CG 1 1
9 16491 1 1 97 GLU H H 9.953 21.759 -9.942 1.00 . A A . 97 GLU H 1 1
9 16492 1 1 97 GLU HA H 9.543 23.199 -7.492 1.00 . A A . 97 GLU HA 1 1
9 16493 1 1 97 GLU HB2 H 11.728 23.165 -8.728 1.00 . A A . 97 GLU HB2 1 1
9 16494 1 1 97 GLU HB3 H 10.973 24.124 -9.994 1.00 . A A . 97 GLU HB3 1 1
9 16495 1 1 97 GLU HG2 H 10.550 25.914 -8.373 1.00 . A A . 97 GLU HG2 1 1
9 16496 1 1 97 GLU HG3 H 11.345 24.954 -7.125 1.00 . A A . 97 GLU HG3 1 1
9 16497 1 1 97 GLU N N 9.392 22.024 -9.178 1.00 . A A . 97 GLU N 1 1
9 16498 1 1 97 GLU O O 8.628 25.036 -9.951 1.00 . A A . 97 GLU O 1 1
9 16499 1 1 97 GLU OE1 O 13.690 25.292 -8.069 1.00 . A A . 97 GLU OE1 1 1
9 16500 1 1 97 GLU OE2 O 12.677 26.657 -9.452 1.00 . A A . 97 GLU OE2 1 1
9 16501 1 1 98 ARG C C 5.476 25.436 -7.513 1.00 . A A . 98 ARG C 1 1
9 16502 1 1 98 ARG CA C 6.154 24.853 -8.736 1.00 . A A . 98 ARG CA 1 1
9 16503 1 1 98 ARG CB C 5.198 23.906 -9.470 1.00 . A A . 98 ARG CB 1 1
9 16504 1 1 98 ARG CD C 4.688 25.376 -11.440 1.00 . A A . 98 ARG CD 1 1
9 16505 1 1 98 ARG CG C 4.105 24.606 -10.266 1.00 . A A . 98 ARG CG 1 1
9 16506 1 1 98 ARG CZ C 6.386 24.908 -13.173 1.00 . A A . 98 ARG CZ 1 1
9 16507 1 1 98 ARG H H 7.312 23.539 -7.564 1.00 . A A . 98 ARG H 1 1
9 16508 1 1 98 ARG HA H 6.442 25.654 -9.397 1.00 . A A . 98 ARG HA 1 1
9 16509 1 1 98 ARG HB2 H 5.771 23.301 -10.154 1.00 . A A . 98 ARG HB2 1 1
9 16510 1 1 98 ARG HB3 H 4.726 23.260 -8.744 1.00 . A A . 98 ARG HB3 1 1
9 16511 1 1 98 ARG HD2 H 3.883 25.862 -11.970 1.00 . A A . 98 ARG HD2 1 1
9 16512 1 1 98 ARG HD3 H 5.371 26.121 -11.061 1.00 . A A . 98 ARG HD3 1 1
9 16513 1 1 98 ARG HE H 5.130 23.546 -12.392 1.00 . A A . 98 ARG HE 1 1
9 16514 1 1 98 ARG HG2 H 3.414 23.866 -10.642 1.00 . A A . 98 ARG HG2 1 1
9 16515 1 1 98 ARG HG3 H 3.584 25.294 -9.616 1.00 . A A . 98 ARG HG3 1 1
9 16516 1 1 98 ARG HH11 H 6.377 26.821 -12.502 1.00 . A A . 98 ARG HH11 1 1
9 16517 1 1 98 ARG HH12 H 7.548 26.474 -13.731 1.00 . A A . 98 ARG HH12 1 1
9 16518 1 1 98 ARG HH21 H 6.673 23.089 -14.033 1.00 . A A . 98 ARG HH21 1 1
9 16519 1 1 98 ARG HH22 H 7.719 24.361 -14.605 1.00 . A A . 98 ARG HH22 1 1
9 16520 1 1 98 ARG N N 7.347 24.135 -8.344 1.00 . A A . 98 ARG N 1 1
9 16521 1 1 98 ARG NE N 5.405 24.502 -12.369 1.00 . A A . 98 ARG NE 1 1
9 16522 1 1 98 ARG NH1 N 6.801 26.171 -13.135 1.00 . A A . 98 ARG NH1 1 1
9 16523 1 1 98 ARG NH2 N 6.970 24.051 -14.004 1.00 . A A . 98 ARG NH2 1 1
9 16524 1 1 98 ARG O O 5.691 24.973 -6.394 1.00 . A A . 98 ARG O 1 1
9 16525 1 1 99 GLN C C 2.455 26.588 -6.772 1.00 . A A . 99 GLN C 1 1
9 16526 1 1 99 GLN CA C 3.903 27.060 -6.682 1.00 . A A . 99 GLN CA 1 1
9 16527 1 1 99 GLN CB C 3.976 28.576 -6.805 1.00 . A A . 99 GLN CB 1 1
9 16528 1 1 99 GLN CD C 3.874 30.587 -8.346 1.00 . A A . 99 GLN CD 1 1
9 16529 1 1 99 GLN CG C 3.952 29.077 -8.243 1.00 . A A . 99 GLN CG 1 1
9 16530 1 1 99 GLN H H 4.629 26.851 -8.620 1.00 . A A . 99 GLN H 1 1
9 16531 1 1 99 GLN HA H 4.320 26.757 -5.734 1.00 . A A . 99 GLN HA 1 1
9 16532 1 1 99 GLN HB2 H 3.133 28.989 -6.299 1.00 . A A . 99 GLN HB2 1 1
9 16533 1 1 99 GLN HB3 H 4.882 28.929 -6.335 1.00 . A A . 99 GLN HB3 1 1
9 16534 1 1 99 GLN HE21 H 2.841 30.677 -6.654 1.00 . A A . 99 GLN HE21 1 1
9 16535 1 1 99 GLN HE22 H 3.153 32.196 -7.424 1.00 . A A . 99 GLN HE22 1 1
9 16536 1 1 99 GLN HG2 H 4.850 28.747 -8.743 1.00 . A A . 99 GLN HG2 1 1
9 16537 1 1 99 GLN HG3 H 3.091 28.654 -8.741 1.00 . A A . 99 GLN HG3 1 1
9 16538 1 1 99 GLN N N 4.684 26.464 -7.728 1.00 . A A . 99 GLN N 1 1
9 16539 1 1 99 GLN NE2 N 3.228 31.214 -7.376 1.00 . A A . 99 GLN NE2 1 1
9 16540 1 1 99 GLN O O 1.623 27.230 -7.409 1.00 . A A . 99 GLN O 1 1
9 16541 1 1 99 GLN OE1 O 4.380 31.183 -9.296 1.00 . A A . 99 GLN OE1 1 1
9 16542 1 1 100 THR C C 0.070 25.269 -4.935 1.00 . A A . 100 THR C 1 1
9 16543 1 1 100 THR CA C 0.811 24.913 -6.213 1.00 . A A . 100 THR CA 1 1
9 16544 1 1 100 THR CB C 0.821 23.385 -6.410 1.00 . A A . 100 THR CB 1 1
9 16545 1 1 100 THR CG2 C -0.552 22.886 -6.831 1.00 . A A . 100 THR CG2 1 1
9 16546 1 1 100 THR H H 2.868 24.940 -5.707 1.00 . A A . 100 THR H 1 1
9 16547 1 1 100 THR HA H 0.298 25.359 -7.036 1.00 . A A . 100 THR HA 1 1
9 16548 1 1 100 THR HB H 1.094 22.914 -5.475 1.00 . A A . 100 THR HB 1 1
9 16549 1 1 100 THR HG1 H 2.666 23.038 -7.023 1.00 . A A . 100 THR HG1 1 1
9 16550 1 1 100 THR HG21 H -0.521 21.814 -6.962 1.00 . A A . 100 THR HG21 1 1
9 16551 1 1 100 THR HG22 H -0.837 23.356 -7.761 1.00 . A A . 100 THR HG22 1 1
9 16552 1 1 100 THR HG23 H -1.275 23.133 -6.067 1.00 . A A . 100 THR HG23 1 1
9 16553 1 1 100 THR N N 2.160 25.446 -6.178 1.00 . A A . 100 THR N 1 1
9 16554 1 1 100 THR O O -0.922 25.996 -4.968 1.00 . A A . 100 THR O 1 1
9 16555 1 1 100 THR OG1 O 1.787 23.040 -7.415 1.00 . A A . 100 THR OG1 1 1
9 16556 1 1 101 VAL C C -1.339 24.593 -2.184 1.00 . A A . 101 VAL C 1 1
9 16557 1 1 101 VAL CA C 0.126 24.977 -2.445 1.00 . A A . 101 VAL CA 1 1
9 16558 1 1 101 VAL CB C 0.385 26.430 -1.954 1.00 . A A . 101 VAL CB 1 1
9 16559 1 1 101 VAL CG1 C 1.791 26.887 -2.314 1.00 . A A . 101 VAL CG1 1 1
9 16560 1 1 101 VAL CG2 C -0.651 27.417 -2.478 1.00 . A A . 101 VAL CG2 1 1
9 16561 1 1 101 VAL H H 1.355 24.138 -3.960 1.00 . A A . 101 VAL H 1 1
9 16562 1 1 101 VAL HA H 0.724 24.330 -1.828 1.00 . A A . 101 VAL HA 1 1
9 16563 1 1 101 VAL HB H 0.315 26.423 -0.874 1.00 . A A . 101 VAL HB 1 1
9 16564 1 1 101 VAL HG11 H 1.934 27.905 -1.983 1.00 . A A . 101 VAL HG11 1 1
9 16565 1 1 101 VAL HG12 H 1.923 26.835 -3.386 1.00 . A A . 101 VAL HG12 1 1
9 16566 1 1 101 VAL HG13 H 2.516 26.248 -1.829 1.00 . A A . 101 VAL HG13 1 1
9 16567 1 1 101 VAL HG21 H -1.633 27.123 -2.138 1.00 . A A . 101 VAL HG21 1 1
9 16568 1 1 101 VAL HG22 H -0.629 27.419 -3.559 1.00 . A A . 101 VAL HG22 1 1
9 16569 1 1 101 VAL HG23 H -0.423 28.406 -2.111 1.00 . A A . 101 VAL HG23 1 1
9 16570 1 1 101 VAL N N 0.590 24.737 -3.834 1.00 . A A . 101 VAL N 1 1
9 16571 1 1 101 VAL O O -1.734 24.385 -1.034 1.00 . A A . 101 VAL O 1 1
9 16572 1 1 102 SER C C -3.775 22.807 -3.841 1.00 . A A . 102 SER C 1 1
9 16573 1 1 102 SER CA C -3.525 24.106 -3.088 1.00 . A A . 102 SER CA 1 1
9 16574 1 1 102 SER CB C -4.443 25.220 -3.608 1.00 . A A . 102 SER CB 1 1
9 16575 1 1 102 SER H H -1.773 24.690 -4.113 1.00 . A A . 102 SER H 1 1
9 16576 1 1 102 SER HA H -3.721 23.946 -2.040 1.00 . A A . 102 SER HA 1 1
9 16577 1 1 102 SER HB2 H -4.182 26.153 -3.130 1.00 . A A . 102 SER HB2 1 1
9 16578 1 1 102 SER HB3 H -4.317 25.317 -4.676 1.00 . A A . 102 SER HB3 1 1
9 16579 1 1 102 SER HG H -5.866 24.392 -2.531 1.00 . A A . 102 SER HG 1 1
9 16580 1 1 102 SER N N -2.133 24.491 -3.225 1.00 . A A . 102 SER N 1 1
9 16581 1 1 102 SER O O -3.875 22.794 -5.070 1.00 . A A . 102 SER O 1 1
9 16582 1 1 102 SER OG O -5.807 24.937 -3.334 1.00 . A A . 102 SER OG 1 1
9 16583 1 1 103 VAL C C -5.134 19.609 -2.977 1.00 . A A . 103 VAL C 1 1
9 16584 1 1 103 VAL CA C -4.037 20.396 -3.695 1.00 . A A . 103 VAL CA 1 1
9 16585 1 1 103 VAL CB C -2.726 19.573 -3.705 1.00 . A A . 103 VAL CB 1 1
9 16586 1 1 103 VAL CG1 C -1.817 20.031 -4.833 1.00 . A A . 103 VAL CG1 1 1
9 16587 1 1 103 VAL CG2 C -1.995 19.686 -2.372 1.00 . A A . 103 VAL CG2 1 1
9 16588 1 1 103 VAL H H -3.769 21.784 -2.126 1.00 . A A . 103 VAL H 1 1
9 16589 1 1 103 VAL HA H -4.342 20.546 -4.720 1.00 . A A . 103 VAL HA 1 1
9 16590 1 1 103 VAL HB H -2.974 18.534 -3.871 1.00 . A A . 103 VAL HB 1 1
9 16591 1 1 103 VAL HG11 H -2.313 19.882 -5.780 1.00 . A A . 103 VAL HG11 1 1
9 16592 1 1 103 VAL HG12 H -0.902 19.455 -4.811 1.00 . A A . 103 VAL HG12 1 1
9 16593 1 1 103 VAL HG13 H -1.588 21.078 -4.707 1.00 . A A . 103 VAL HG13 1 1
9 16594 1 1 103 VAL HG21 H -1.752 20.720 -2.182 1.00 . A A . 103 VAL HG21 1 1
9 16595 1 1 103 VAL HG22 H -1.086 19.103 -2.407 1.00 . A A . 103 VAL HG22 1 1
9 16596 1 1 103 VAL HG23 H -2.630 19.314 -1.580 1.00 . A A . 103 VAL HG23 1 1
9 16597 1 1 103 VAL N N -3.845 21.710 -3.100 1.00 . A A . 103 VAL N 1 1
9 16598 1 1 103 VAL O O -4.888 18.963 -1.961 1.00 . A A . 103 VAL O 1 1
9 16599 1 1 104 PRO C C -7.318 17.412 -3.279 1.00 . A A . 104 PRO C 1 1
9 16600 1 1 104 PRO CA C -7.487 18.892 -2.953 1.00 . A A . 104 PRO CA 1 1
9 16601 1 1 104 PRO CB C -8.719 19.467 -3.669 1.00 . A A . 104 PRO CB 1 1
9 16602 1 1 104 PRO CD C -6.791 20.540 -4.592 1.00 . A A . 104 PRO CD 1 1
9 16603 1 1 104 PRO CG C -8.254 20.730 -4.319 1.00 . A A . 104 PRO CG 1 1
9 16604 1 1 104 PRO HA H -7.592 19.017 -1.884 1.00 . A A . 104 PRO HA 1 1
9 16605 1 1 104 PRO HB2 H -9.073 18.758 -4.402 1.00 . A A . 104 PRO HB2 1 1
9 16606 1 1 104 PRO HB3 H -9.498 19.662 -2.947 1.00 . A A . 104 PRO HB3 1 1
9 16607 1 1 104 PRO HD2 H -6.642 20.049 -5.542 1.00 . A A . 104 PRO HD2 1 1
9 16608 1 1 104 PRO HD3 H -6.273 21.488 -4.566 1.00 . A A . 104 PRO HD3 1 1
9 16609 1 1 104 PRO HG2 H -8.791 20.887 -5.244 1.00 . A A . 104 PRO HG2 1 1
9 16610 1 1 104 PRO HG3 H -8.405 21.565 -3.652 1.00 . A A . 104 PRO HG3 1 1
9 16611 1 1 104 PRO N N -6.371 19.681 -3.480 1.00 . A A . 104 PRO N 1 1
9 16612 1 1 104 PRO O O -6.873 17.060 -4.375 1.00 . A A . 104 PRO O 1 1
9 16613 1 1 105 VAL C C -8.643 14.327 -1.916 1.00 . A A . 105 VAL C 1 1
9 16614 1 1 105 VAL CA C -7.487 15.113 -2.538 1.00 . A A . 105 VAL CA 1 1
9 16615 1 1 105 VAL CB C -6.129 14.597 -1.996 1.00 . A A . 105 VAL CB 1 1
9 16616 1 1 105 VAL CG1 C -5.943 14.946 -0.527 1.00 . A A . 105 VAL CG1 1 1
9 16617 1 1 105 VAL CG2 C -5.991 13.096 -2.220 1.00 . A A . 105 VAL CG2 1 1
9 16618 1 1 105 VAL H H -7.974 16.878 -1.464 1.00 . A A . 105 VAL H 1 1
9 16619 1 1 105 VAL HA H -7.499 14.946 -3.605 1.00 . A A . 105 VAL HA 1 1
9 16620 1 1 105 VAL HB H -5.344 15.086 -2.550 1.00 . A A . 105 VAL HB 1 1
9 16621 1 1 105 VAL HG11 H -4.990 14.571 -0.186 1.00 . A A . 105 VAL HG11 1 1
9 16622 1 1 105 VAL HG12 H -6.736 14.496 0.052 1.00 . A A . 105 VAL HG12 1 1
9 16623 1 1 105 VAL HG13 H -5.973 16.018 -0.407 1.00 . A A . 105 VAL HG13 1 1
9 16624 1 1 105 VAL HG21 H -6.773 12.578 -1.684 1.00 . A A . 105 VAL HG21 1 1
9 16625 1 1 105 VAL HG22 H -5.029 12.767 -1.859 1.00 . A A . 105 VAL HG22 1 1
9 16626 1 1 105 VAL HG23 H -6.075 12.880 -3.277 1.00 . A A . 105 VAL HG23 1 1
9 16627 1 1 105 VAL N N -7.635 16.547 -2.327 1.00 . A A . 105 VAL N 1 1
9 16628 1 1 105 VAL O O -8.831 14.320 -0.699 1.00 . A A . 105 VAL O 1 1
9 16629 1 1 106 THR C C -11.188 12.214 -3.586 1.00 . A A . 106 THR C 1 1
9 16630 1 1 106 THR CA C -10.504 12.810 -2.352 1.00 . A A . 106 THR CA 1 1
9 16631 1 1 106 THR CB C -11.549 13.536 -1.465 1.00 . A A . 106 THR CB 1 1
9 16632 1 1 106 THR CG2 C -12.288 14.612 -2.247 1.00 . A A . 106 THR CG2 1 1
9 16633 1 1 106 THR H H -9.290 13.838 -3.735 1.00 . A A . 106 THR H 1 1
9 16634 1 1 106 THR HA H -10.064 12.007 -1.773 1.00 . A A . 106 THR HA 1 1
9 16635 1 1 106 THR HB H -11.028 14.007 -0.643 1.00 . A A . 106 THR HB 1 1
9 16636 1 1 106 THR HG1 H -13.127 13.048 -0.363 1.00 . A A . 106 THR HG1 1 1
9 16637 1 1 106 THR HG21 H -13.009 15.093 -1.605 1.00 . A A . 106 THR HG21 1 1
9 16638 1 1 106 THR HG22 H -12.798 14.162 -3.086 1.00 . A A . 106 THR HG22 1 1
9 16639 1 1 106 THR HG23 H -11.580 15.344 -2.608 1.00 . A A . 106 THR HG23 1 1
9 16640 1 1 106 THR N N -9.430 13.696 -2.774 1.00 . A A . 106 THR N 1 1
9 16641 1 1 106 THR O O -10.837 12.553 -4.716 1.00 . A A . 106 THR O 1 1
9 16642 1 1 106 THR OG1 O -12.489 12.591 -0.937 1.00 . A A . 106 THR OG1 1 1
9 16643 1 1 107 VAL C C -14.116 11.494 -4.851 1.00 . A A . 107 VAL C 1 1
9 16644 1 1 107 VAL CA C -12.869 10.680 -4.461 1.00 . A A . 107 VAL CA 1 1
9 16645 1 1 107 VAL CB C -13.244 9.228 -4.064 1.00 . A A . 107 VAL CB 1 1
9 16646 1 1 107 VAL CG1 C -14.286 9.208 -2.956 1.00 . A A . 107 VAL CG1 1 1
9 16647 1 1 107 VAL CG2 C -13.709 8.428 -5.276 1.00 . A A . 107 VAL CG2 1 1
9 16648 1 1 107 VAL H H -12.438 11.159 -2.441 1.00 . A A . 107 VAL H 1 1
9 16649 1 1 107 VAL HA H -12.200 10.641 -5.309 1.00 . A A . 107 VAL HA 1 1
9 16650 1 1 107 VAL HB H -12.352 8.753 -3.681 1.00 . A A . 107 VAL HB 1 1
9 16651 1 1 107 VAL HG11 H -13.886 9.692 -2.076 1.00 . A A . 107 VAL HG11 1 1
9 16652 1 1 107 VAL HG12 H -14.544 8.186 -2.720 1.00 . A A . 107 VAL HG12 1 1
9 16653 1 1 107 VAL HG13 H -15.168 9.734 -3.287 1.00 . A A . 107 VAL HG13 1 1
9 16654 1 1 107 VAL HG21 H -14.571 8.909 -5.712 1.00 . A A . 107 VAL HG21 1 1
9 16655 1 1 107 VAL HG22 H -13.973 7.426 -4.967 1.00 . A A . 107 VAL HG22 1 1
9 16656 1 1 107 VAL HG23 H -12.914 8.381 -6.006 1.00 . A A . 107 VAL HG23 1 1
9 16657 1 1 107 VAL N N -12.167 11.345 -3.367 1.00 . A A . 107 VAL N 1 1
9 16658 1 1 107 VAL O O -15.114 10.968 -5.346 1.00 . A A . 107 VAL O 1 1
9 16659 1 1 108 GLU C C -14.571 14.969 -5.620 1.00 . A A . 108 GLU C 1 1
9 16660 1 1 108 GLU CA C -15.119 13.703 -4.969 1.00 . A A . 108 GLU CA 1 1
9 16661 1 1 108 GLU CB C -15.923 14.057 -3.714 1.00 . A A . 108 GLU CB 1 1
9 16662 1 1 108 GLU CD C -18.110 14.426 -4.935 1.00 . A A . 108 GLU CD 1 1
9 16663 1 1 108 GLU CG C -17.086 15.000 -3.977 1.00 . A A . 108 GLU CG 1 1
9 16664 1 1 108 GLU H H -13.217 13.163 -4.239 1.00 . A A . 108 GLU H 1 1
9 16665 1 1 108 GLU HA H -15.767 13.202 -5.672 1.00 . A A . 108 GLU HA 1 1
9 16666 1 1 108 GLU HB2 H -16.316 13.149 -3.285 1.00 . A A . 108 GLU HB2 1 1
9 16667 1 1 108 GLU HB3 H -15.263 14.527 -2.997 1.00 . A A . 108 GLU HB3 1 1
9 16668 1 1 108 GLU HG2 H -17.576 15.213 -3.039 1.00 . A A . 108 GLU HG2 1 1
9 16669 1 1 108 GLU HG3 H -16.699 15.918 -4.394 1.00 . A A . 108 GLU HG3 1 1
9 16670 1 1 108 GLU N N -14.035 12.797 -4.632 1.00 . A A . 108 GLU N 1 1
9 16671 1 1 108 GLU O O -13.621 15.578 -5.123 1.00 . A A . 108 GLU O 1 1
9 16672 1 1 108 GLU OE1 O -17.928 14.573 -6.160 1.00 . A A . 108 GLU OE1 1 1
9 16673 1 1 108 GLU OE2 O -19.104 13.832 -4.462 1.00 . A A . 108 GLU OE2 1 1
9 16674 1 1 109 MET C C -15.964 17.485 -7.568 1.00 . A A . 109 MET C 1 1
9 16675 1 1 109 MET CA C -14.770 16.554 -7.440 1.00 . A A . 109 MET CA 1 1
9 16676 1 1 109 MET CB C -14.207 16.214 -8.823 1.00 . A A . 109 MET CB 1 1
9 16677 1 1 109 MET CE C -14.606 16.421 -12.000 1.00 . A A . 109 MET CE 1 1
9 16678 1 1 109 MET CG C -13.681 17.421 -9.586 1.00 . A A . 109 MET CG 1 1
9 16679 1 1 109 MET H H -15.906 14.810 -7.088 1.00 . A A . 109 MET H 1 1
9 16680 1 1 109 MET HA H -14.005 17.046 -6.856 1.00 . A A . 109 MET HA 1 1
9 16681 1 1 109 MET HB2 H -13.397 15.510 -8.704 1.00 . A A . 109 MET HB2 1 1
9 16682 1 1 109 MET HB3 H -14.988 15.756 -9.412 1.00 . A A . 109 MET HB3 1 1
9 16683 1 1 109 MET HE1 H -14.989 15.573 -11.450 1.00 . A A . 109 MET HE1 1 1
9 16684 1 1 109 MET HE2 H -14.408 16.130 -13.020 1.00 . A A . 109 MET HE2 1 1
9 16685 1 1 109 MET HE3 H -15.336 17.216 -11.989 1.00 . A A . 109 MET HE3 1 1
9 16686 1 1 109 MET HG2 H -14.477 18.146 -9.683 1.00 . A A . 109 MET HG2 1 1
9 16687 1 1 109 MET HG3 H -12.866 17.857 -9.026 1.00 . A A . 109 MET HG3 1 1
9 16688 1 1 109 MET N N -15.165 15.350 -6.736 1.00 . A A . 109 MET N 1 1
9 16689 1 1 109 MET O O -16.775 17.349 -8.483 1.00 . A A . 109 MET O 1 1
9 16690 1 1 109 MET SD S -13.087 16.994 -11.237 1.00 . A A . 109 MET SD 1 1
9 16691 1 1 110 ILE C C -16.876 20.647 -5.948 1.00 . A A . 110 ILE C 1 1
9 16692 1 1 110 ILE CA C -17.222 19.316 -6.615 1.00 . A A . 110 ILE CA 1 1
9 16693 1 1 110 ILE CB C -18.436 18.675 -5.901 1.00 . A A . 110 ILE CB 1 1
9 16694 1 1 110 ILE CD1 C -20.167 19.832 -7.388 1.00 . A A . 110 ILE CD1 1 1
9 16695 1 1 110 ILE CG1 C -19.663 19.590 -5.976 1.00 . A A . 110 ILE CG1 1 1
9 16696 1 1 110 ILE CG2 C -18.111 18.346 -4.453 1.00 . A A . 110 ILE CG2 1 1
9 16697 1 1 110 ILE H H -15.396 18.498 -5.941 1.00 . A A . 110 ILE H 1 1
9 16698 1 1 110 ILE HA H -17.503 19.504 -7.640 1.00 . A A . 110 ILE HA 1 1
9 16699 1 1 110 ILE HB H -18.665 17.747 -6.403 1.00 . A A . 110 ILE HB 1 1
9 16700 1 1 110 ILE HD11 H -21.002 20.515 -7.363 1.00 . A A . 110 ILE HD11 1 1
9 16701 1 1 110 ILE HD12 H -20.482 18.894 -7.819 1.00 . A A . 110 ILE HD12 1 1
9 16702 1 1 110 ILE HD13 H -19.374 20.256 -7.988 1.00 . A A . 110 ILE HD13 1 1
9 16703 1 1 110 ILE HG12 H -20.465 19.144 -5.408 1.00 . A A . 110 ILE HG12 1 1
9 16704 1 1 110 ILE HG13 H -19.414 20.546 -5.543 1.00 . A A . 110 ILE HG13 1 1
9 16705 1 1 110 ILE HG21 H -18.979 17.910 -3.983 1.00 . A A . 110 ILE HG21 1 1
9 16706 1 1 110 ILE HG22 H -17.836 19.252 -3.931 1.00 . A A . 110 ILE HG22 1 1
9 16707 1 1 110 ILE HG23 H -17.291 17.644 -4.417 1.00 . A A . 110 ILE HG23 1 1
9 16708 1 1 110 ILE N N -16.086 18.414 -6.633 1.00 . A A . 110 ILE N 1 1
9 16709 1 1 110 ILE O O -16.210 20.689 -4.911 1.00 . A A . 110 ILE O 1 1
9 16710 1 1 111 ASN C C -18.471 23.826 -6.370 1.00 . A A . 111 ASN C 1 1
9 16711 1 1 111 ASN CA C -17.206 23.065 -6.008 1.00 . A A . 111 ASN CA 1 1
9 16712 1 1 111 ASN CB C -15.960 23.800 -6.530 1.00 . A A . 111 ASN CB 1 1
9 16713 1 1 111 ASN CG C -15.708 25.140 -5.845 1.00 . A A . 111 ASN CG 1 1
9 16714 1 1 111 ASN H H -17.717 21.626 -7.461 1.00 . A A . 111 ASN H 1 1
9 16715 1 1 111 ASN HA H -17.148 22.970 -4.933 1.00 . A A . 111 ASN HA 1 1
9 16716 1 1 111 ASN HB2 H -15.095 23.174 -6.372 1.00 . A A . 111 ASN HB2 1 1
9 16717 1 1 111 ASN HB3 H -16.077 23.977 -7.589 1.00 . A A . 111 ASN HB3 1 1
9 16718 1 1 111 ASN HD21 H -13.758 24.982 -6.210 1.00 . A A . 111 ASN HD21 1 1
9 16719 1 1 111 ASN HD22 H -14.259 26.419 -5.386 1.00 . A A . 111 ASN HD22 1 1
9 16720 1 1 111 ASN N N -17.308 21.728 -6.578 1.00 . A A . 111 ASN N 1 1
9 16721 1 1 111 ASN ND2 N -14.451 25.552 -5.806 1.00 . A A . 111 ASN ND2 1 1
9 16722 1 1 111 ASN O O -18.540 24.492 -7.405 1.00 . A A . 111 ASN O 1 1
9 16723 1 1 111 ASN OD1 O -16.631 25.806 -5.366 1.00 . A A . 111 ASN OD1 1 1
9 16724 1 1 112 LEU C C -20.910 25.658 -5.310 1.00 . A A . 112 LEU C 1 1
9 16725 1 1 112 LEU CA C -20.794 24.236 -5.845 1.00 . A A . 112 LEU CA 1 1
9 16726 1 1 112 LEU CB C -21.899 23.347 -5.266 1.00 . A A . 112 LEU CB 1 1
9 16727 1 1 112 LEU CD1 C -23.457 23.727 -7.198 1.00 . A A . 112 LEU CD1 1 1
9 16728 1 1 112 LEU CD2 C -24.317 22.754 -5.063 1.00 . A A . 112 LEU CD2 1 1
9 16729 1 1 112 LEU CG C -23.321 23.719 -5.682 1.00 . A A . 112 LEU CG 1 1
9 16730 1 1 112 LEU H H -19.352 23.203 -4.687 1.00 . A A . 112 LEU H 1 1
9 16731 1 1 112 LEU HA H -20.894 24.261 -6.920 1.00 . A A . 112 LEU HA 1 1
9 16732 1 1 112 LEU HB2 H -21.711 22.328 -5.573 1.00 . A A . 112 LEU HB2 1 1
9 16733 1 1 112 LEU HB3 H -21.841 23.393 -4.188 1.00 . A A . 112 LEU HB3 1 1
9 16734 1 1 112 LEU HD11 H -23.212 22.752 -7.591 1.00 . A A . 112 LEU HD11 1 1
9 16735 1 1 112 LEU HD12 H -22.785 24.463 -7.616 1.00 . A A . 112 LEU HD12 1 1
9 16736 1 1 112 LEU HD13 H -24.475 23.979 -7.466 1.00 . A A . 112 LEU HD13 1 1
9 16737 1 1 112 LEU HD21 H -25.316 23.010 -5.386 1.00 . A A . 112 LEU HD21 1 1
9 16738 1 1 112 LEU HD22 H -24.257 22.819 -3.988 1.00 . A A . 112 LEU HD22 1 1
9 16739 1 1 112 LEU HD23 H -24.083 21.747 -5.377 1.00 . A A . 112 LEU HD23 1 1
9 16740 1 1 112 LEU HG H -23.546 24.712 -5.320 1.00 . A A . 112 LEU HG 1 1
9 16741 1 1 112 LEU N N -19.489 23.682 -5.541 1.00 . A A . 112 LEU N 1 1
9 16742 1 1 112 LEU O O -20.822 25.890 -4.102 1.00 . A A . 112 LEU O 1 1
9 16743 1 1 113 GLU C C -22.500 28.328 -5.175 1.00 . A A . 113 GLU C 1 1
9 16744 1 1 113 GLU CA C -21.174 28.011 -5.867 1.00 . A A . 113 GLU CA 1 1
9 16745 1 1 113 GLU CB C -20.996 28.876 -7.117 1.00 . A A . 113 GLU CB 1 1
9 16746 1 1 113 GLU CD C -21.771 29.388 -9.463 1.00 . A A . 113 GLU CD 1 1
9 16747 1 1 113 GLU CG C -21.965 28.533 -8.237 1.00 . A A . 113 GLU CG 1 1
9 16748 1 1 113 GLU H H -21.168 26.342 -7.164 1.00 . A A . 113 GLU H 1 1
9 16749 1 1 113 GLU HA H -20.368 28.226 -5.180 1.00 . A A . 113 GLU HA 1 1
9 16750 1 1 113 GLU HB2 H -21.141 29.912 -6.849 1.00 . A A . 113 GLU HB2 1 1
9 16751 1 1 113 GLU HB3 H -19.989 28.748 -7.489 1.00 . A A . 113 GLU HB3 1 1
9 16752 1 1 113 GLU HG2 H -21.823 27.499 -8.514 1.00 . A A . 113 GLU HG2 1 1
9 16753 1 1 113 GLU HG3 H -22.975 28.671 -7.876 1.00 . A A . 113 GLU HG3 1 1
9 16754 1 1 113 GLU N N -21.089 26.602 -6.221 1.00 . A A . 113 GLU N 1 1
9 16755 1 1 113 GLU O O -23.543 28.453 -5.814 1.00 . A A . 113 GLU O 1 1
9 16756 1 1 113 GLU OE1 O -21.706 30.628 -9.323 1.00 . A A . 113 GLU OE1 1 1
9 16757 1 1 113 GLU OE2 O -21.681 28.821 -10.574 1.00 . A A . 113 GLU OE2 1 1
9 16758 1 1 114 HIS C C -23.220 29.702 -1.940 1.00 . A A . 114 HIS C 1 1
9 16759 1 1 114 HIS CA C -23.627 28.788 -3.081 1.00 . A A . 114 HIS CA 1 1
9 16760 1 1 114 HIS CB C -24.354 27.552 -2.538 1.00 . A A . 114 HIS CB 1 1
9 16761 1 1 114 HIS CD2 C -26.103 27.543 -4.453 1.00 . A A . 114 HIS CD2 1 1
9 16762 1 1 114 HIS CE1 C -26.595 25.411 -4.424 1.00 . A A . 114 HIS CE1 1 1
9 16763 1 1 114 HIS CG C -25.348 26.964 -3.490 1.00 . A A . 114 HIS CG 1 1
9 16764 1 1 114 HIS H H -21.617 28.214 -3.391 1.00 . A A . 114 HIS H 1 1
9 16765 1 1 114 HIS HA H -24.294 29.327 -3.736 1.00 . A A . 114 HIS HA 1 1
9 16766 1 1 114 HIS HB2 H -23.627 26.787 -2.312 1.00 . A A . 114 HIS HB2 1 1
9 16767 1 1 114 HIS HB3 H -24.876 27.821 -1.634 1.00 . A A . 114 HIS HB3 1 1
9 16768 1 1 114 HIS HD1 H -25.301 24.935 -2.898 1.00 . A A . 114 HIS HD1 1 1
9 16769 1 1 114 HIS HD2 H -26.103 28.589 -4.724 1.00 . A A . 114 HIS HD2 1 1
9 16770 1 1 114 HIS HE1 H -27.042 24.456 -4.654 1.00 . A A . 114 HIS HE1 1 1
9 16771 1 1 114 HIS HE2 H -27.348 26.638 -5.884 1.00 . A A . 114 HIS HE2 1 1
9 16772 1 1 114 HIS N N -22.457 28.413 -3.858 1.00 . A A . 114 HIS N 1 1
9 16773 1 1 114 HIS ND1 N -25.681 25.630 -3.498 1.00 . A A . 114 HIS ND1 1 1
9 16774 1 1 114 HIS NE2 N -26.868 26.556 -5.023 1.00 . A A . 114 HIS NE2 1 1
9 16775 1 1 114 HIS O O -23.827 29.686 -0.869 1.00 . A A . 114 HIS O 1 1
9 16776 1 1 115 HIS C C -22.855 32.490 -0.940 1.00 . A A . 115 HIS C 1 1
9 16777 1 1 115 HIS CA C -21.747 31.478 -1.196 1.00 . A A . 115 HIS CA 1 1
9 16778 1 1 115 HIS CB C -20.428 32.163 -1.613 1.00 . A A . 115 HIS CB 1 1
9 16779 1 1 115 HIS CD2 C -20.879 34.039 -3.367 1.00 . A A . 115 HIS CD2 1 1
9 16780 1 1 115 HIS CE1 C -19.978 33.073 -5.112 1.00 . A A . 115 HIS CE1 1 1
9 16781 1 1 115 HIS CG C -20.426 32.826 -2.968 1.00 . A A . 115 HIS CG 1 1
9 16782 1 1 115 HIS H H -21.756 30.479 -3.061 1.00 . A A . 115 HIS H 1 1
9 16783 1 1 115 HIS HA H -21.576 30.933 -0.277 1.00 . A A . 115 HIS HA 1 1
9 16784 1 1 115 HIS HB2 H -20.188 32.922 -0.884 1.00 . A A . 115 HIS HB2 1 1
9 16785 1 1 115 HIS HB3 H -19.642 31.421 -1.609 1.00 . A A . 115 HIS HB3 1 1
9 16786 1 1 115 HIS HD1 H -19.438 31.357 -4.129 1.00 . A A . 115 HIS HD1 1 1
9 16787 1 1 115 HIS HD2 H -21.378 34.772 -2.747 1.00 . A A . 115 HIS HD2 1 1
9 16788 1 1 115 HIS HE1 H -19.623 32.887 -6.115 1.00 . A A . 115 HIS HE1 1 1
9 16789 1 1 115 HIS HE2 H -20.624 35.014 -5.213 1.00 . A A . 115 HIS HE2 1 1
9 16790 1 1 115 HIS N N -22.196 30.513 -2.187 1.00 . A A . 115 HIS N 1 1
9 16791 1 1 115 HIS ND1 N -19.869 32.245 -4.089 1.00 . A A . 115 HIS ND1 1 1
9 16792 1 1 115 HIS NE2 N -20.585 34.169 -4.702 1.00 . A A . 115 HIS NE2 1 1
9 16793 1 1 115 HIS O O -23.291 33.202 -1.845 1.00 . A A . 115 HIS O 1 1
9 16794 1 1 116 HIS C C -24.154 34.257 1.795 1.00 . A A . 116 HIS C 1 1
9 16795 1 1 116 HIS CA C -24.484 33.323 0.642 1.00 . A A . 116 HIS CA 1 1
9 16796 1 1 116 HIS CB C -25.681 32.427 1.005 1.00 . A A . 116 HIS CB 1 1
9 16797 1 1 116 HIS CD2 C -24.748 30.332 2.234 1.00 . A A . 116 HIS CD2 1 1
9 16798 1 1 116 HIS CE1 C -25.557 30.741 4.227 1.00 . A A . 116 HIS CE1 1 1
9 16799 1 1 116 HIS CG C -25.437 31.496 2.161 1.00 . A A . 116 HIS CG 1 1
9 16800 1 1 116 HIS H H -22.877 31.989 0.989 1.00 . A A . 116 HIS H 1 1
9 16801 1 1 116 HIS HA H -24.744 33.920 -0.220 1.00 . A A . 116 HIS HA 1 1
9 16802 1 1 116 HIS HB2 H -26.522 33.055 1.261 1.00 . A A . 116 HIS HB2 1 1
9 16803 1 1 116 HIS HB3 H -25.941 31.827 0.144 1.00 . A A . 116 HIS HB3 1 1
9 16804 1 1 116 HIS HD1 H -26.488 32.494 3.702 1.00 . A A . 116 HIS HD1 1 1
9 16805 1 1 116 HIS HD2 H -24.226 29.847 1.422 1.00 . A A . 116 HIS HD2 1 1
9 16806 1 1 116 HIS HE1 H -25.798 30.655 5.276 1.00 . A A . 116 HIS HE1 1 1
9 16807 1 1 116 HIS HE2 H -24.269 29.176 3.918 1.00 . A A . 116 HIS HE2 1 1
9 16808 1 1 116 HIS N N -23.329 32.518 0.289 1.00 . A A . 116 HIS N 1 1
9 16809 1 1 116 HIS ND1 N -25.933 31.722 3.427 1.00 . A A . 116 HIS ND1 1 1
9 16810 1 1 116 HIS NE2 N -24.836 29.884 3.528 1.00 . A A . 116 HIS NE2 1 1
9 16811 1 1 116 HIS O O -23.498 33.864 2.761 1.00 . A A . 116 HIS O 1 1
9 16812 1 1 117 HIS C C -25.370 36.358 3.845 1.00 . A A . 117 HIS C 1 1
9 16813 1 1 117 HIS CA C -24.350 36.483 2.717 1.00 . A A . 117 HIS CA 1 1
9 16814 1 1 117 HIS CB C -24.326 37.906 2.129 1.00 . A A . 117 HIS CB 1 1
9 16815 1 1 117 HIS CD2 C -26.651 39.018 1.812 1.00 . A A . 117 HIS CD2 1 1
9 16816 1 1 117 HIS CE1 C -26.971 38.509 -0.293 1.00 . A A . 117 HIS CE1 1 1
9 16817 1 1 117 HIS CG C -25.574 38.311 1.398 1.00 . A A . 117 HIS CG 1 1
9 16818 1 1 117 HIS H H -25.128 35.743 0.891 1.00 . A A . 117 HIS H 1 1
9 16819 1 1 117 HIS HA H -23.372 36.268 3.125 1.00 . A A . 117 HIS HA 1 1
9 16820 1 1 117 HIS HB2 H -24.175 38.612 2.930 1.00 . A A . 117 HIS HB2 1 1
9 16821 1 1 117 HIS HB3 H -23.499 37.980 1.436 1.00 . A A . 117 HIS HB3 1 1
9 16822 1 1 117 HIS HD1 H -25.206 37.482 -0.517 1.00 . A A . 117 HIS HD1 1 1
9 16823 1 1 117 HIS HD2 H -26.807 39.427 2.801 1.00 . A A . 117 HIS HD2 1 1
9 16824 1 1 117 HIS HE1 H -27.411 38.431 -1.275 1.00 . A A . 117 HIS HE1 1 1
9 16825 1 1 117 HIS HE2 H -28.326 39.673 0.723 1.00 . A A . 117 HIS HE2 1 1
9 16826 1 1 117 HIS N N -24.606 35.492 1.685 1.00 . A A . 117 HIS N 1 1
9 16827 1 1 117 HIS ND1 N -25.807 38.005 0.074 1.00 . A A . 117 HIS ND1 1 1
9 16828 1 1 117 HIS NE2 N -27.503 39.123 0.745 1.00 . A A . 117 HIS NE2 1 1
9 16829 1 1 117 HIS O O -26.549 36.677 3.688 1.00 . A A . 117 HIS O 1 1
9 16830 1 1 118 HIS C C -25.720 36.934 7.004 1.00 . A A . 118 HIS C 1 1
9 16831 1 1 118 HIS CA C -25.764 35.681 6.140 1.00 . A A . 118 HIS CA 1 1
9 16832 1 1 118 HIS CB C -25.315 34.456 6.948 1.00 . A A . 118 HIS CB 1 1
9 16833 1 1 118 HIS CD2 C -27.369 33.629 8.307 1.00 . A A . 118 HIS CD2 1 1
9 16834 1 1 118 HIS CE1 C -26.646 34.137 10.311 1.00 . A A . 118 HIS CE1 1 1
9 16835 1 1 118 HIS CG C -26.143 34.190 8.170 1.00 . A A . 118 HIS CG 1 1
9 16836 1 1 118 HIS H H -23.963 35.600 5.036 1.00 . A A . 118 HIS H 1 1
9 16837 1 1 118 HIS HA H -26.775 35.527 5.791 1.00 . A A . 118 HIS HA 1 1
9 16838 1 1 118 HIS HB2 H -25.368 33.581 6.319 1.00 . A A . 118 HIS HB2 1 1
9 16839 1 1 118 HIS HB3 H -24.293 34.601 7.266 1.00 . A A . 118 HIS HB3 1 1
9 16840 1 1 118 HIS HD1 H -24.853 34.916 9.678 1.00 . A A . 118 HIS HD1 1 1
9 16841 1 1 118 HIS HD2 H -28.000 33.264 7.510 1.00 . A A . 118 HIS HD2 1 1
9 16842 1 1 118 HIS HE1 H -26.587 34.259 11.381 1.00 . A A . 118 HIS HE1 1 1
9 16843 1 1 118 HIS HE2 H -28.358 33.050 10.063 1.00 . A A . 118 HIS HE2 1 1
9 16844 1 1 118 HIS N N -24.909 35.855 4.977 1.00 . A A . 118 HIS N 1 1
9 16845 1 1 118 HIS ND1 N -25.720 34.497 9.442 1.00 . A A . 118 HIS ND1 1 1
9 16846 1 1 118 HIS NE2 N -27.658 33.608 9.650 1.00 . A A . 118 HIS NE2 1 1
9 16847 1 1 118 HIS O O -24.652 37.511 7.212 1.00 . A A . 118 HIS O 1 1
9 16848 1 1 119 HIS C C -27.591 38.192 9.665 1.00 . A A . 119 HIS C 1 1
9 16849 1 1 119 HIS CA C -26.942 38.548 8.330 1.00 . A A . 119 HIS CA 1 1
9 16850 1 1 119 HIS CB C -27.680 39.706 7.626 1.00 . A A . 119 HIS CB 1 1
9 16851 1 1 119 HIS CD2 C -30.178 40.234 8.099 1.00 . A A . 119 HIS CD2 1 1
9 16852 1 1 119 HIS CE1 C -31.084 38.722 6.801 1.00 . A A . 119 HIS CE1 1 1
9 16853 1 1 119 HIS CG C -29.169 39.551 7.503 1.00 . A A . 119 HIS CG 1 1
9 16854 1 1 119 HIS H H -27.703 36.890 7.258 1.00 . A A . 119 HIS H 1 1
9 16855 1 1 119 HIS HA H -25.925 38.860 8.523 1.00 . A A . 119 HIS HA 1 1
9 16856 1 1 119 HIS HB2 H -27.496 40.619 8.171 1.00 . A A . 119 HIS HB2 1 1
9 16857 1 1 119 HIS HB3 H -27.277 39.814 6.627 1.00 . A A . 119 HIS HB3 1 1
9 16858 1 1 119 HIS HD1 H -29.309 37.946 6.134 1.00 . A A . 119 HIS HD1 1 1
9 16859 1 1 119 HIS HD2 H -30.072 41.051 8.797 1.00 . A A . 119 HIS HD2 1 1
9 16860 1 1 119 HIS HE1 H -31.812 38.119 6.279 1.00 . A A . 119 HIS HE1 1 1
9 16861 1 1 119 HIS HE2 H -32.257 40.056 7.830 1.00 . A A . 119 HIS HE2 1 1
9 16862 1 1 119 HIS N N -26.875 37.371 7.478 1.00 . A A . 119 HIS N 1 1
9 16863 1 1 119 HIS ND1 N -29.774 38.610 6.697 1.00 . A A . 119 HIS ND1 1 1
9 16864 1 1 119 HIS NE2 N -31.355 39.699 7.644 1.00 . A A . 119 HIS NE2 1 1
9 16865 1 1 119 HIS O O -28.765 37.767 9.672 1.00 . A A . 119 HIS O 1 1
9 16866 1 1 119 HIS OXT O -26.916 38.326 10.698 1.00 . A A . 119 HIS OXT 1 1
10 16867 1 1 1 MET C C -0.919 -31.113 -5.544 1.00 . A A . 1 MET C 1 1
10 16868 1 1 1 MET CA C 0.141 -32.185 -5.318 1.00 . A A . 1 MET CA 1 1
10 16869 1 1 1 MET CB C 0.538 -32.217 -3.840 1.00 . A A . 1 MET CB 1 1
10 16870 1 1 1 MET CE C 3.106 -34.722 -1.696 1.00 . A A . 1 MET CE 1 1
10 16871 1 1 1 MET CG C 1.486 -33.352 -3.483 1.00 . A A . 1 MET CG 1 1
10 16872 1 1 1 MET H1 H 2.002 -32.708 -6.098 1.00 . A A . 1 MET H1 1 1
10 16873 1 1 1 MET H2 H 1.802 -31.043 -5.848 1.00 . A A . 1 MET H2 1 1
10 16874 1 1 1 MET H3 H 1.033 -31.800 -7.158 1.00 . A A . 1 MET H3 1 1
10 16875 1 1 1 MET HA H -0.269 -33.145 -5.596 1.00 . A A . 1 MET HA 1 1
10 16876 1 1 1 MET HB2 H 1.019 -31.283 -3.588 1.00 . A A . 1 MET HB2 1 1
10 16877 1 1 1 MET HB3 H -0.357 -32.323 -3.245 1.00 . A A . 1 MET HB3 1 1
10 16878 1 1 1 MET HE1 H 2.525 -35.608 -1.910 1.00 . A A . 1 MET HE1 1 1
10 16879 1 1 1 MET HE2 H 3.537 -34.803 -0.708 1.00 . A A . 1 MET HE2 1 1
10 16880 1 1 1 MET HE3 H 3.895 -34.624 -2.425 1.00 . A A . 1 MET HE3 1 1
10 16881 1 1 1 MET HG2 H 0.975 -34.291 -3.643 1.00 . A A . 1 MET HG2 1 1
10 16882 1 1 1 MET HG3 H 2.350 -33.298 -4.129 1.00 . A A . 1 MET HG3 1 1
10 16883 1 1 1 MET N N 1.326 -31.917 -6.163 1.00 . A A . 1 MET N 1 1
10 16884 1 1 1 MET O O -0.631 -29.923 -5.433 1.00 . A A . 1 MET O 1 1
10 16885 1 1 1 MET SD S 2.045 -33.281 -1.767 1.00 . A A . 1 MET SD 1 1
10 16886 1 1 2 PRO C C -3.891 -30.073 -4.819 1.00 . A A . 2 PRO C 1 1
10 16887 1 1 2 PRO CA C -3.276 -30.605 -6.113 1.00 . A A . 2 PRO CA 1 1
10 16888 1 1 2 PRO CB C -4.299 -31.469 -6.872 1.00 . A A . 2 PRO CB 1 1
10 16889 1 1 2 PRO CD C -2.582 -32.914 -6.032 1.00 . A A . 2 PRO CD 1 1
10 16890 1 1 2 PRO CG C -3.640 -32.796 -7.088 1.00 . A A . 2 PRO CG 1 1
10 16891 1 1 2 PRO HA H -2.973 -29.775 -6.734 1.00 . A A . 2 PRO HA 1 1
10 16892 1 1 2 PRO HB2 H -5.195 -31.570 -6.277 1.00 . A A . 2 PRO HB2 1 1
10 16893 1 1 2 PRO HB3 H -4.542 -30.997 -7.811 1.00 . A A . 2 PRO HB3 1 1
10 16894 1 1 2 PRO HD2 H -3.000 -33.306 -5.116 1.00 . A A . 2 PRO HD2 1 1
10 16895 1 1 2 PRO HD3 H -1.764 -33.528 -6.375 1.00 . A A . 2 PRO HD3 1 1
10 16896 1 1 2 PRO HG2 H -4.367 -33.586 -6.979 1.00 . A A . 2 PRO HG2 1 1
10 16897 1 1 2 PRO HG3 H -3.194 -32.828 -8.072 1.00 . A A . 2 PRO HG3 1 1
10 16898 1 1 2 PRO N N -2.159 -31.523 -5.865 1.00 . A A . 2 PRO N 1 1
10 16899 1 1 2 PRO O O -4.962 -29.464 -4.827 1.00 . A A . 2 PRO O 1 1
10 16900 1 1 3 THR C C -3.256 -28.352 -2.264 1.00 . A A . 3 THR C 1 1
10 16901 1 1 3 THR CA C -3.646 -29.817 -2.416 1.00 . A A . 3 THR CA 1 1
10 16902 1 1 3 THR CB C -3.009 -30.629 -1.275 1.00 . A A . 3 THR CB 1 1
10 16903 1 1 3 THR CG2 C -3.552 -32.048 -1.242 1.00 . A A . 3 THR CG2 1 1
10 16904 1 1 3 THR H H -2.397 -30.854 -3.757 1.00 . A A . 3 THR H 1 1
10 16905 1 1 3 THR HA H -4.721 -29.912 -2.353 1.00 . A A . 3 THR HA 1 1
10 16906 1 1 3 THR HB H -3.240 -30.148 -0.334 1.00 . A A . 3 THR HB 1 1
10 16907 1 1 3 THR HG1 H -1.271 -29.781 -1.677 1.00 . A A . 3 THR HG1 1 1
10 16908 1 1 3 THR HG21 H -3.337 -32.540 -2.180 1.00 . A A . 3 THR HG21 1 1
10 16909 1 1 3 THR HG22 H -4.621 -32.022 -1.087 1.00 . A A . 3 THR HG22 1 1
10 16910 1 1 3 THR HG23 H -3.085 -32.594 -0.435 1.00 . A A . 3 THR HG23 1 1
10 16911 1 1 3 THR N N -3.215 -30.320 -3.707 1.00 . A A . 3 THR N 1 1
10 16912 1 1 3 THR O O -2.351 -27.875 -2.953 1.00 . A A . 3 THR O 1 1
10 16913 1 1 3 THR OG1 O -1.584 -30.663 -1.447 1.00 . A A . 3 THR OG1 1 1
10 16914 1 1 4 PHE C C -2.194 -26.157 -0.504 1.00 . A A . 4 PHE C 1 1
10 16915 1 1 4 PHE CA C -3.591 -26.259 -1.103 1.00 . A A . 4 PHE CA 1 1
10 16916 1 1 4 PHE CB C -4.616 -25.637 -0.168 1.00 . A A . 4 PHE CB 1 1
10 16917 1 1 4 PHE CD1 C -6.884 -26.272 -1.043 1.00 . A A . 4 PHE CD1 1 1
10 16918 1 1 4 PHE CD2 C -6.179 -24.002 -1.248 1.00 . A A . 4 PHE CD2 1 1
10 16919 1 1 4 PHE CE1 C -8.083 -25.956 -1.653 1.00 . A A . 4 PHE CE1 1 1
10 16920 1 1 4 PHE CE2 C -7.376 -23.681 -1.858 1.00 . A A . 4 PHE CE2 1 1
10 16921 1 1 4 PHE CG C -5.920 -25.299 -0.833 1.00 . A A . 4 PHE CG 1 1
10 16922 1 1 4 PHE CZ C -8.328 -24.658 -2.062 1.00 . A A . 4 PHE CZ 1 1
10 16923 1 1 4 PHE H H -4.662 -28.054 -0.877 1.00 . A A . 4 PHE H 1 1
10 16924 1 1 4 PHE HA H -3.610 -25.731 -2.034 1.00 . A A . 4 PHE HA 1 1
10 16925 1 1 4 PHE HB2 H -4.821 -26.329 0.621 1.00 . A A . 4 PHE HB2 1 1
10 16926 1 1 4 PHE HB3 H -4.210 -24.735 0.250 1.00 . A A . 4 PHE HB3 1 1
10 16927 1 1 4 PHE HD1 H -6.693 -27.287 -0.724 1.00 . A A . 4 PHE HD1 1 1
10 16928 1 1 4 PHE HD2 H -5.434 -23.235 -1.090 1.00 . A A . 4 PHE HD2 1 1
10 16929 1 1 4 PHE HE1 H -8.827 -26.722 -1.812 1.00 . A A . 4 PHE HE1 1 1
10 16930 1 1 4 PHE HE2 H -7.564 -22.666 -2.176 1.00 . A A . 4 PHE HE2 1 1
10 16931 1 1 4 PHE HZ H -9.264 -24.408 -2.538 1.00 . A A . 4 PHE HZ 1 1
10 16932 1 1 4 PHE N N -3.928 -27.642 -1.371 1.00 . A A . 4 PHE N 1 1
10 16933 1 1 4 PHE O O -1.792 -26.989 0.312 1.00 . A A . 4 PHE O 1 1
10 16934 1 1 5 ASP C C 0.142 -23.474 -0.224 1.00 . A A . 5 ASP C 1 1
10 16935 1 1 5 ASP CA C -0.096 -24.943 -0.481 1.00 . A A . 5 ASP CA 1 1
10 16936 1 1 5 ASP CB C 0.891 -25.467 -1.528 1.00 . A A . 5 ASP CB 1 1
10 16937 1 1 5 ASP CG C 2.337 -25.240 -1.124 1.00 . A A . 5 ASP CG 1 1
10 16938 1 1 5 ASP H H -1.879 -24.456 -1.483 1.00 . A A . 5 ASP H 1 1
10 16939 1 1 5 ASP HA H 0.042 -25.487 0.442 1.00 . A A . 5 ASP HA 1 1
10 16940 1 1 5 ASP HB2 H 0.736 -26.527 -1.662 1.00 . A A . 5 ASP HB2 1 1
10 16941 1 1 5 ASP HB3 H 0.714 -24.959 -2.466 1.00 . A A . 5 ASP HB3 1 1
10 16942 1 1 5 ASP N N -1.469 -25.132 -0.907 1.00 . A A . 5 ASP N 1 1
10 16943 1 1 5 ASP O O 0.348 -22.697 -1.157 1.00 . A A . 5 ASP O 1 1
10 16944 1 1 5 ASP OD1 O 2.829 -25.961 -0.231 1.00 . A A . 5 ASP OD1 1 1
10 16945 1 1 5 ASP OD2 O 2.989 -24.345 -1.703 1.00 . A A . 5 ASP OD2 1 1
10 16946 1 1 6 HIS C C -1.077 -20.952 1.196 1.00 . A A . 6 HIS C 1 1
10 16947 1 1 6 HIS CA C 0.196 -21.727 1.504 1.00 . A A . 6 HIS CA 1 1
10 16948 1 1 6 HIS CB C 1.405 -21.009 0.872 1.00 . A A . 6 HIS CB 1 1
10 16949 1 1 6 HIS CD2 C 3.041 -22.838 1.727 1.00 . A A . 6 HIS CD2 1 1
10 16950 1 1 6 HIS CE1 C 4.904 -21.959 1.000 1.00 . A A . 6 HIS CE1 1 1
10 16951 1 1 6 HIS CG C 2.728 -21.673 1.114 1.00 . A A . 6 HIS CG 1 1
10 16952 1 1 6 HIS H H -0.131 -23.806 1.708 1.00 . A A . 6 HIS H 1 1
10 16953 1 1 6 HIS HA H 0.328 -21.752 2.580 1.00 . A A . 6 HIS HA 1 1
10 16954 1 1 6 HIS HB2 H 1.260 -20.955 -0.195 1.00 . A A . 6 HIS HB2 1 1
10 16955 1 1 6 HIS HB3 H 1.461 -20.006 1.270 1.00 . A A . 6 HIS HB3 1 1
10 16956 1 1 6 HIS HD1 H 4.026 -20.288 0.194 1.00 . A A . 6 HIS HD1 1 1
10 16957 1 1 6 HIS HD2 H 2.344 -23.520 2.195 1.00 . A A . 6 HIS HD2 1 1
10 16958 1 1 6 HIS HE1 H 5.950 -21.803 0.780 1.00 . A A . 6 HIS HE1 1 1
10 16959 1 1 6 HIS HE2 H 4.866 -23.857 1.766 1.00 . A A . 6 HIS HE2 1 1
10 16960 1 1 6 HIS N N 0.062 -23.113 1.047 1.00 . A A . 6 HIS N 1 1
10 16961 1 1 6 HIS ND1 N 3.919 -21.145 0.675 1.00 . A A . 6 HIS ND1 1 1
10 16962 1 1 6 HIS NE2 N 4.398 -22.996 1.641 1.00 . A A . 6 HIS NE2 1 1
10 16963 1 1 6 HIS O O -1.707 -21.146 0.152 1.00 . A A . 6 HIS O 1 1
10 16964 1 1 7 GLY C C -2.309 -17.927 1.361 1.00 . A A . 7 GLY C 1 1
10 16965 1 1 7 GLY CA C -2.649 -19.288 1.918 1.00 . A A . 7 GLY CA 1 1
10 16966 1 1 7 GLY H H -0.921 -19.961 2.921 1.00 . A A . 7 GLY H 1 1
10 16967 1 1 7 GLY HA2 H -3.309 -19.798 1.231 1.00 . A A . 7 GLY HA2 1 1
10 16968 1 1 7 GLY HA3 H -3.153 -19.164 2.865 1.00 . A A . 7 GLY HA3 1 1
10 16969 1 1 7 GLY N N -1.464 -20.084 2.112 1.00 . A A . 7 GLY N 1 1
10 16970 1 1 7 GLY O O -1.135 -17.594 1.213 1.00 . A A . 7 GLY O 1 1
10 16971 1 1 8 ASN C C -4.151 -14.848 1.126 1.00 . A A . 8 ASN C 1 1
10 16972 1 1 8 ASN CA C -3.141 -15.807 0.521 1.00 . A A . 8 ASN CA 1 1
10 16973 1 1 8 ASN CB C -3.262 -15.789 -1.011 1.00 . A A . 8 ASN CB 1 1
10 16974 1 1 8 ASN CG C -3.915 -17.037 -1.575 1.00 . A A . 8 ASN CG 1 1
10 16975 1 1 8 ASN H H -4.245 -17.483 1.196 1.00 . A A . 8 ASN H 1 1
10 16976 1 1 8 ASN HA H -2.149 -15.480 0.796 1.00 . A A . 8 ASN HA 1 1
10 16977 1 1 8 ASN HB2 H -3.854 -14.936 -1.305 1.00 . A A . 8 ASN HB2 1 1
10 16978 1 1 8 ASN HB3 H -2.275 -15.695 -1.440 1.00 . A A . 8 ASN HB3 1 1
10 16979 1 1 8 ASN HD21 H -2.130 -17.826 -1.977 1.00 . A A . 8 ASN HD21 1 1
10 16980 1 1 8 ASN HD22 H -3.498 -18.797 -2.395 1.00 . A A . 8 ASN HD22 1 1
10 16981 1 1 8 ASN N N -3.328 -17.148 1.057 1.00 . A A . 8 ASN N 1 1
10 16982 1 1 8 ASN ND2 N -3.102 -17.982 -2.028 1.00 . A A . 8 ASN ND2 1 1
10 16983 1 1 8 ASN O O -5.322 -15.188 1.304 1.00 . A A . 8 ASN O 1 1
10 16984 1 1 8 ASN OD1 O -5.141 -17.140 -1.636 1.00 . A A . 8 ASN OD1 1 1
10 16985 1 1 9 LEU C C -4.367 -11.317 1.313 1.00 . A A . 9 LEU C 1 1
10 16986 1 1 9 LEU CA C -4.549 -12.642 2.038 1.00 . A A . 9 LEU CA 1 1
10 16987 1 1 9 LEU CB C -4.228 -12.487 3.526 1.00 . A A . 9 LEU CB 1 1
10 16988 1 1 9 LEU CD1 C -6.579 -12.065 4.303 1.00 . A A . 9 LEU CD1 1 1
10 16989 1 1 9 LEU CD2 C -4.648 -11.340 5.716 1.00 . A A . 9 LEU CD2 1 1
10 16990 1 1 9 LEU CG C -5.150 -11.537 4.294 1.00 . A A . 9 LEU CG 1 1
10 16991 1 1 9 LEU H H -2.750 -13.435 1.263 1.00 . A A . 9 LEU H 1 1
10 16992 1 1 9 LEU HA H -5.575 -12.966 1.929 1.00 . A A . 9 LEU HA 1 1
10 16993 1 1 9 LEU HB2 H -4.286 -13.463 3.986 1.00 . A A . 9 LEU HB2 1 1
10 16994 1 1 9 LEU HB3 H -3.215 -12.124 3.617 1.00 . A A . 9 LEU HB3 1 1
10 16995 1 1 9 LEU HD11 H -6.606 -13.020 4.807 1.00 . A A . 9 LEU HD11 1 1
10 16996 1 1 9 LEU HD12 H -6.927 -12.184 3.287 1.00 . A A . 9 LEU HD12 1 1
10 16997 1 1 9 LEU HD13 H -7.219 -11.366 4.823 1.00 . A A . 9 LEU HD13 1 1
10 16998 1 1 9 LEU HD21 H -3.647 -10.931 5.692 1.00 . A A . 9 LEU HD21 1 1
10 16999 1 1 9 LEU HD22 H -4.635 -12.290 6.227 1.00 . A A . 9 LEU HD22 1 1
10 17000 1 1 9 LEU HD23 H -5.302 -10.658 6.239 1.00 . A A . 9 LEU HD23 1 1
10 17001 1 1 9 LEU HG H -5.151 -10.574 3.802 1.00 . A A . 9 LEU HG 1 1
10 17002 1 1 9 LEU N N -3.695 -13.652 1.442 1.00 . A A . 9 LEU N 1 1
10 17003 1 1 9 LEU O O -3.243 -10.850 1.112 1.00 . A A . 9 LEU O 1 1
10 17004 1 1 10 SER C C -5.477 -8.276 1.081 1.00 . A A . 10 SER C 1 1
10 17005 1 1 10 SER CA C -5.443 -9.487 0.157 1.00 . A A . 10 SER CA 1 1
10 17006 1 1 10 SER CB C -6.632 -9.431 -0.800 1.00 . A A . 10 SER CB 1 1
10 17007 1 1 10 SER H H -6.340 -11.136 1.116 1.00 . A A . 10 SER H 1 1
10 17008 1 1 10 SER HA H -4.529 -9.466 -0.418 1.00 . A A . 10 SER HA 1 1
10 17009 1 1 10 SER HB2 H -7.550 -9.381 -0.231 1.00 . A A . 10 SER HB2 1 1
10 17010 1 1 10 SER HB3 H -6.547 -8.553 -1.424 1.00 . A A . 10 SER HB3 1 1
10 17011 1 1 10 SER HG H -5.759 -10.852 -1.846 1.00 . A A . 10 SER HG 1 1
10 17012 1 1 10 SER N N -5.475 -10.726 0.907 1.00 . A A . 10 SER N 1 1
10 17013 1 1 10 SER O O -6.437 -8.084 1.827 1.00 . A A . 10 SER O 1 1
10 17014 1 1 10 SER OG O -6.672 -10.578 -1.632 1.00 . A A . 10 SER OG 1 1
10 17015 1 1 11 LEU C C -5.201 -5.194 0.822 1.00 . A A . 11 LEU C 1 1
10 17016 1 1 11 LEU CA C -4.436 -6.175 1.699 1.00 . A A . 11 LEU CA 1 1
10 17017 1 1 11 LEU CB C -3.010 -5.663 1.945 1.00 . A A . 11 LEU CB 1 1
10 17018 1 1 11 LEU CD1 C -0.747 -5.942 2.989 1.00 . A A . 11 LEU CD1 1 1
10 17019 1 1 11 LEU CD2 C -2.785 -6.480 4.314 1.00 . A A . 11 LEU CD2 1 1
10 17020 1 1 11 LEU CG C -2.164 -6.487 2.924 1.00 . A A . 11 LEU CG 1 1
10 17021 1 1 11 LEU H H -3.621 -7.755 0.545 1.00 . A A . 11 LEU H 1 1
10 17022 1 1 11 LEU HA H -4.950 -6.282 2.643 1.00 . A A . 11 LEU HA 1 1
10 17023 1 1 11 LEU HB2 H -2.493 -5.635 0.996 1.00 . A A . 11 LEU HB2 1 1
10 17024 1 1 11 LEU HB3 H -3.077 -4.654 2.327 1.00 . A A . 11 LEU HB3 1 1
10 17025 1 1 11 LEU HD11 H -0.294 -5.999 2.010 1.00 . A A . 11 LEU HD11 1 1
10 17026 1 1 11 LEU HD12 H -0.169 -6.527 3.688 1.00 . A A . 11 LEU HD12 1 1
10 17027 1 1 11 LEU HD13 H -0.772 -4.913 3.316 1.00 . A A . 11 LEU HD13 1 1
10 17028 1 1 11 LEU HD21 H -2.879 -5.462 4.661 1.00 . A A . 11 LEU HD21 1 1
10 17029 1 1 11 LEU HD22 H -2.151 -7.031 4.993 1.00 . A A . 11 LEU HD22 1 1
10 17030 1 1 11 LEU HD23 H -3.760 -6.942 4.276 1.00 . A A . 11 LEU HD23 1 1
10 17031 1 1 11 LEU HG H -2.117 -7.510 2.579 1.00 . A A . 11 LEU HG 1 1
10 17032 1 1 11 LEU N N -4.423 -7.473 1.038 1.00 . A A . 11 LEU N 1 1
10 17033 1 1 11 LEU O O -5.712 -4.175 1.288 1.00 . A A . 11 LEU O 1 1
10 17034 1 1 12 GLY C C -5.197 -3.568 -1.915 1.00 . A A . 12 GLY C 1 1
10 17035 1 1 12 GLY CA C -6.014 -4.729 -1.408 1.00 . A A . 12 GLY CA 1 1
10 17036 1 1 12 GLY H H -4.793 -6.326 -0.772 1.00 . A A . 12 GLY H 1 1
10 17037 1 1 12 GLY HA2 H -6.299 -5.349 -2.246 1.00 . A A . 12 GLY HA2 1 1
10 17038 1 1 12 GLY HA3 H -6.905 -4.350 -0.930 1.00 . A A . 12 GLY HA3 1 1
10 17039 1 1 12 GLY N N -5.273 -5.530 -0.461 1.00 . A A . 12 GLY N 1 1
10 17040 1 1 12 GLY O O -3.966 -3.617 -1.898 1.00 . A A . 12 GLY O 1 1
10 17041 1 1 13 GLU C C -4.984 -0.395 -1.610 1.00 . A A . 13 GLU C 1 1
10 17042 1 1 13 GLU CA C -5.184 -1.326 -2.804 1.00 . A A . 13 GLU CA 1 1
10 17043 1 1 13 GLU CB C -5.937 -0.635 -3.951 1.00 . A A . 13 GLU CB 1 1
10 17044 1 1 13 GLU CD C -8.161 0.136 -4.864 1.00 . A A . 13 GLU CD 1 1
10 17045 1 1 13 GLU CG C -7.380 -0.281 -3.633 1.00 . A A . 13 GLU CG 1 1
10 17046 1 1 13 GLU H H -6.851 -2.571 -2.429 1.00 . A A . 13 GLU H 1 1
10 17047 1 1 13 GLU HA H -4.209 -1.625 -3.163 1.00 . A A . 13 GLU HA 1 1
10 17048 1 1 13 GLU HB2 H -5.417 0.275 -4.208 1.00 . A A . 13 GLU HB2 1 1
10 17049 1 1 13 GLU HB3 H -5.934 -1.293 -4.809 1.00 . A A . 13 GLU HB3 1 1
10 17050 1 1 13 GLU HG2 H -7.860 -1.143 -3.195 1.00 . A A . 13 GLU HG2 1 1
10 17051 1 1 13 GLU HG3 H -7.390 0.535 -2.924 1.00 . A A . 13 GLU HG3 1 1
10 17052 1 1 13 GLU N N -5.870 -2.529 -2.378 1.00 . A A . 13 GLU N 1 1
10 17053 1 1 13 GLU O O -5.944 0.043 -0.972 1.00 . A A . 13 GLU O 1 1
10 17054 1 1 13 GLU OE1 O -7.897 1.230 -5.408 1.00 . A A . 13 GLU OE1 1 1
10 17055 1 1 13 GLU OE2 O -9.049 -0.633 -5.293 1.00 . A A . 13 GLU OE2 1 1
10 17056 1 1 14 LEU C C -2.835 2.020 -0.605 1.00 . A A . 14 LEU C 1 1
10 17057 1 1 14 LEU CA C -3.377 0.679 -0.141 1.00 . A A . 14 LEU CA 1 1
10 17058 1 1 14 LEU CB C -2.336 -0.034 0.725 1.00 . A A . 14 LEU CB 1 1
10 17059 1 1 14 LEU CD1 C -1.639 -2.031 2.060 1.00 . A A . 14 LEU CD1 1 1
10 17060 1 1 14 LEU CD2 C -3.963 -1.145 2.274 1.00 . A A . 14 LEU CD2 1 1
10 17061 1 1 14 LEU CG C -2.790 -1.363 1.329 1.00 . A A . 14 LEU CG 1 1
10 17062 1 1 14 LEU H H -3.010 -0.530 -1.836 1.00 . A A . 14 LEU H 1 1
10 17063 1 1 14 LEU HA H -4.271 0.840 0.441 1.00 . A A . 14 LEU HA 1 1
10 17064 1 1 14 LEU HB2 H -1.461 -0.220 0.121 1.00 . A A . 14 LEU HB2 1 1
10 17065 1 1 14 LEU HB3 H -2.060 0.626 1.534 1.00 . A A . 14 LEU HB3 1 1
10 17066 1 1 14 LEU HD11 H -1.967 -2.979 2.460 1.00 . A A . 14 LEU HD11 1 1
10 17067 1 1 14 LEU HD12 H -1.309 -1.394 2.868 1.00 . A A . 14 LEU HD12 1 1
10 17068 1 1 14 LEU HD13 H -0.822 -2.193 1.374 1.00 . A A . 14 LEU HD13 1 1
10 17069 1 1 14 LEU HD21 H -3.655 -0.496 3.083 1.00 . A A . 14 LEU HD21 1 1
10 17070 1 1 14 LEU HD22 H -4.283 -2.093 2.677 1.00 . A A . 14 LEU HD22 1 1
10 17071 1 1 14 LEU HD23 H -4.779 -0.686 1.735 1.00 . A A . 14 LEU HD23 1 1
10 17072 1 1 14 LEU HG H -3.113 -2.023 0.537 1.00 . A A . 14 LEU HG 1 1
10 17073 1 1 14 LEU N N -3.728 -0.146 -1.283 1.00 . A A . 14 LEU N 1 1
10 17074 1 1 14 LEU O O -2.244 2.116 -1.681 1.00 . A A . 14 LEU O 1 1
10 17075 1 1 15 GLU C C -1.083 4.503 0.173 1.00 . A A . 15 GLU C 1 1
10 17076 1 1 15 GLU CA C -2.572 4.382 -0.116 1.00 . A A . 15 GLU CA 1 1
10 17077 1 1 15 GLU CB C -3.354 5.432 0.673 1.00 . A A . 15 GLU CB 1 1
10 17078 1 1 15 GLU CD C -5.593 6.492 1.143 1.00 . A A . 15 GLU CD 1 1
10 17079 1 1 15 GLU CG C -4.833 5.473 0.325 1.00 . A A . 15 GLU CG 1 1
10 17080 1 1 15 GLU H H -3.518 2.895 1.056 1.00 . A A . 15 GLU H 1 1
10 17081 1 1 15 GLU HA H -2.732 4.543 -1.172 1.00 . A A . 15 GLU HA 1 1
10 17082 1 1 15 GLU HB2 H -3.260 5.219 1.726 1.00 . A A . 15 GLU HB2 1 1
10 17083 1 1 15 GLU HB3 H -2.933 6.406 0.472 1.00 . A A . 15 GLU HB3 1 1
10 17084 1 1 15 GLU HG2 H -4.938 5.724 -0.719 1.00 . A A . 15 GLU HG2 1 1
10 17085 1 1 15 GLU HG3 H -5.260 4.498 0.504 1.00 . A A . 15 GLU HG3 1 1
10 17086 1 1 15 GLU N N -3.043 3.045 0.206 1.00 . A A . 15 GLU N 1 1
10 17087 1 1 15 GLU O O -0.607 4.107 1.239 1.00 . A A . 15 GLU O 1 1
10 17088 1 1 15 GLU OE1 O -5.478 7.700 0.856 1.00 . A A . 15 GLU OE1 1 1
10 17089 1 1 15 GLU OE2 O -6.321 6.088 2.077 1.00 . A A . 15 GLU OE2 1 1
10 17090 1 1 16 LEU C C 1.441 6.554 -0.132 1.00 . A A . 16 LEU C 1 1
10 17091 1 1 16 LEU CA C 1.084 5.174 -0.671 1.00 . A A . 16 LEU CA 1 1
10 17092 1 1 16 LEU CB C 1.734 4.920 -2.039 1.00 . A A . 16 LEU CB 1 1
10 17093 1 1 16 LEU CD1 C 3.749 4.005 -3.206 1.00 . A A . 16 LEU CD1 1 1
10 17094 1 1 16 LEU CD2 C 3.837 6.286 -2.224 1.00 . A A . 16 LEU CD2 1 1
10 17095 1 1 16 LEU CG C 3.266 4.886 -2.065 1.00 . A A . 16 LEU CG 1 1
10 17096 1 1 16 LEU H H -0.800 5.370 -1.600 1.00 . A A . 16 LEU H 1 1
10 17097 1 1 16 LEU HA H 1.432 4.428 0.028 1.00 . A A . 16 LEU HA 1 1
10 17098 1 1 16 LEU HB2 H 1.372 3.972 -2.411 1.00 . A A . 16 LEU HB2 1 1
10 17099 1 1 16 LEU HB3 H 1.407 5.697 -2.715 1.00 . A A . 16 LEU HB3 1 1
10 17100 1 1 16 LEU HD11 H 3.352 3.009 -3.084 1.00 . A A . 16 LEU HD11 1 1
10 17101 1 1 16 LEU HD12 H 4.829 3.967 -3.196 1.00 . A A . 16 LEU HD12 1 1
10 17102 1 1 16 LEU HD13 H 3.410 4.416 -4.144 1.00 . A A . 16 LEU HD13 1 1
10 17103 1 1 16 LEU HD21 H 3.494 6.909 -1.411 1.00 . A A . 16 LEU HD21 1 1
10 17104 1 1 16 LEU HD22 H 3.505 6.705 -3.161 1.00 . A A . 16 LEU HD22 1 1
10 17105 1 1 16 LEU HD23 H 4.917 6.238 -2.211 1.00 . A A . 16 LEU HD23 1 1
10 17106 1 1 16 LEU HG H 3.633 4.470 -1.136 1.00 . A A . 16 LEU HG 1 1
10 17107 1 1 16 LEU N N -0.353 5.041 -0.786 1.00 . A A . 16 LEU N 1 1
10 17108 1 1 16 LEU O O 0.880 7.566 -0.555 1.00 . A A . 16 LEU O 1 1
10 17109 1 1 17 THR C C 4.200 8.188 0.821 1.00 . A A . 17 THR C 1 1
10 17110 1 1 17 THR CA C 2.834 7.820 1.399 1.00 . A A . 17 THR CA 1 1
10 17111 1 1 17 THR CB C 2.933 7.701 2.931 1.00 . A A . 17 THR CB 1 1
10 17112 1 1 17 THR CG2 C 3.233 9.053 3.565 1.00 . A A . 17 THR CG2 1 1
10 17113 1 1 17 THR H H 2.747 5.731 1.133 1.00 . A A . 17 THR H 1 1
10 17114 1 1 17 THR HA H 2.124 8.598 1.157 1.00 . A A . 17 THR HA 1 1
10 17115 1 1 17 THR HB H 3.732 7.017 3.178 1.00 . A A . 17 THR HB 1 1
10 17116 1 1 17 THR HG1 H 1.170 6.829 2.731 1.00 . A A . 17 THR HG1 1 1
10 17117 1 1 17 THR HG21 H 2.444 9.748 3.322 1.00 . A A . 17 THR HG21 1 1
10 17118 1 1 17 THR HG22 H 4.171 9.430 3.183 1.00 . A A . 17 THR HG22 1 1
10 17119 1 1 17 THR HG23 H 3.298 8.942 4.637 1.00 . A A . 17 THR HG23 1 1
10 17120 1 1 17 THR N N 2.362 6.579 0.817 1.00 . A A . 17 THR N 1 1
10 17121 1 1 17 THR O O 5.123 7.369 0.804 1.00 . A A . 17 THR O 1 1
10 17122 1 1 17 THR OG1 O 1.698 7.189 3.454 1.00 . A A . 17 THR OG1 1 1
10 17123 1 1 18 VAL C C 6.310 10.796 0.691 1.00 . A A . 18 VAL C 1 1
10 17124 1 1 18 VAL CA C 5.569 9.872 -0.258 1.00 . A A . 18 VAL CA 1 1
10 17125 1 1 18 VAL CB C 5.317 10.618 -1.589 1.00 . A A . 18 VAL CB 1 1
10 17126 1 1 18 VAL CG1 C 6.628 11.093 -2.207 1.00 . A A . 18 VAL CG1 1 1
10 17127 1 1 18 VAL CG2 C 4.556 9.735 -2.565 1.00 . A A . 18 VAL CG2 1 1
10 17128 1 1 18 VAL H H 3.573 10.038 0.420 1.00 . A A . 18 VAL H 1 1
10 17129 1 1 18 VAL HA H 6.181 9.006 -0.461 1.00 . A A . 18 VAL HA 1 1
10 17130 1 1 18 VAL HB H 4.710 11.486 -1.379 1.00 . A A . 18 VAL HB 1 1
10 17131 1 1 18 VAL HG11 H 7.135 11.750 -1.514 1.00 . A A . 18 VAL HG11 1 1
10 17132 1 1 18 VAL HG12 H 6.422 11.627 -3.122 1.00 . A A . 18 VAL HG12 1 1
10 17133 1 1 18 VAL HG13 H 7.258 10.240 -2.422 1.00 . A A . 18 VAL HG13 1 1
10 17134 1 1 18 VAL HG21 H 3.609 9.452 -2.130 1.00 . A A . 18 VAL HG21 1 1
10 17135 1 1 18 VAL HG22 H 5.136 8.848 -2.775 1.00 . A A . 18 VAL HG22 1 1
10 17136 1 1 18 VAL HG23 H 4.383 10.278 -3.484 1.00 . A A . 18 VAL HG23 1 1
10 17137 1 1 18 VAL N N 4.329 9.418 0.350 1.00 . A A . 18 VAL N 1 1
10 17138 1 1 18 VAL O O 5.759 11.793 1.158 1.00 . A A . 18 VAL O 1 1
10 17139 1 1 19 LEU C C 9.306 12.115 0.996 1.00 . A A . 19 LEU C 1 1
10 17140 1 1 19 LEU CA C 8.382 11.264 1.850 1.00 . A A . 19 LEU CA 1 1
10 17141 1 1 19 LEU CB C 9.186 10.376 2.802 1.00 . A A . 19 LEU CB 1 1
10 17142 1 1 19 LEU CD1 C 9.233 8.558 4.528 1.00 . A A . 19 LEU CD1 1 1
10 17143 1 1 19 LEU CD2 C 7.410 10.269 4.574 1.00 . A A . 19 LEU CD2 1 1
10 17144 1 1 19 LEU CG C 8.342 9.456 3.687 1.00 . A A . 19 LEU CG 1 1
10 17145 1 1 19 LEU H H 7.925 9.624 0.601 1.00 . A A . 19 LEU H 1 1
10 17146 1 1 19 LEU HA H 7.737 11.912 2.424 1.00 . A A . 19 LEU HA 1 1
10 17147 1 1 19 LEU HB2 H 9.853 9.763 2.212 1.00 . A A . 19 LEU HB2 1 1
10 17148 1 1 19 LEU HB3 H 9.778 11.012 3.443 1.00 . A A . 19 LEU HB3 1 1
10 17149 1 1 19 LEU HD11 H 8.616 7.914 5.137 1.00 . A A . 19 LEU HD11 1 1
10 17150 1 1 19 LEU HD12 H 9.861 9.164 5.163 1.00 . A A . 19 LEU HD12 1 1
10 17151 1 1 19 LEU HD13 H 9.850 7.955 3.878 1.00 . A A . 19 LEU HD13 1 1
10 17152 1 1 19 LEU HD21 H 7.992 10.931 5.199 1.00 . A A . 19 LEU HD21 1 1
10 17153 1 1 19 LEU HD22 H 6.831 9.604 5.197 1.00 . A A . 19 LEU HD22 1 1
10 17154 1 1 19 LEU HD23 H 6.745 10.854 3.956 1.00 . A A . 19 LEU HD23 1 1
10 17155 1 1 19 LEU HG H 7.736 8.824 3.055 1.00 . A A . 19 LEU HG 1 1
10 17156 1 1 19 LEU N N 7.550 10.448 0.988 1.00 . A A . 19 LEU N 1 1
10 17157 1 1 19 LEU O O 10.135 11.594 0.251 1.00 . A A . 19 LEU O 1 1
10 17158 1 1 20 TYR C C 10.066 15.679 0.976 1.00 . A A . 20 TYR C 1 1
10 17159 1 1 20 TYR CA C 9.865 14.357 0.250 1.00 . A A . 20 TYR CA 1 1
10 17160 1 1 20 TYR CB C 9.078 14.588 -1.051 1.00 . A A . 20 TYR CB 1 1
10 17161 1 1 20 TYR CD1 C 6.706 14.637 -0.167 1.00 . A A . 20 TYR CD1 1 1
10 17162 1 1 20 TYR CD2 C 7.511 16.556 -1.330 1.00 . A A . 20 TYR CD2 1 1
10 17163 1 1 20 TYR CE1 C 5.490 15.259 0.029 1.00 . A A . 20 TYR CE1 1 1
10 17164 1 1 20 TYR CE2 C 6.293 17.185 -1.139 1.00 . A A . 20 TYR CE2 1 1
10 17165 1 1 20 TYR CG C 7.738 15.272 -0.846 1.00 . A A . 20 TYR CG 1 1
10 17166 1 1 20 TYR CZ C 5.286 16.530 -0.457 1.00 . A A . 20 TYR CZ 1 1
10 17167 1 1 20 TYR H H 8.545 13.773 1.798 1.00 . A A . 20 TYR H 1 1
10 17168 1 1 20 TYR HA H 10.829 13.932 0.012 1.00 . A A . 20 TYR HA 1 1
10 17169 1 1 20 TYR HB2 H 9.665 15.206 -1.711 1.00 . A A . 20 TYR HB2 1 1
10 17170 1 1 20 TYR HB3 H 8.895 13.636 -1.527 1.00 . A A . 20 TYR HB3 1 1
10 17171 1 1 20 TYR HD1 H 6.866 13.639 0.215 1.00 . A A . 20 TYR HD1 1 1
10 17172 1 1 20 TYR HD2 H 8.301 17.063 -1.863 1.00 . A A . 20 TYR HD2 1 1
10 17173 1 1 20 TYR HE1 H 4.703 14.746 0.559 1.00 . A A . 20 TYR HE1 1 1
10 17174 1 1 20 TYR HE2 H 6.135 18.183 -1.521 1.00 . A A . 20 TYR HE2 1 1
10 17175 1 1 20 TYR HH H 3.891 17.190 0.693 1.00 . A A . 20 TYR HH 1 1
10 17176 1 1 20 TYR N N 9.154 13.421 1.107 1.00 . A A . 20 TYR N 1 1
10 17177 1 1 20 TYR O O 9.631 15.834 2.121 1.00 . A A . 20 TYR O 1 1
10 17178 1 1 20 TYR OH O 4.075 17.152 -0.256 1.00 . A A . 20 TYR OH 1 1
10 17179 1 1 21 ASP C C 9.845 18.898 0.346 1.00 . A A . 21 ASP C 1 1
10 17180 1 1 21 ASP CA C 10.915 17.952 0.884 1.00 . A A . 21 ASP CA 1 1
10 17181 1 1 21 ASP CB C 12.316 18.481 0.545 1.00 . A A . 21 ASP CB 1 1
10 17182 1 1 21 ASP CG C 12.696 19.708 1.358 1.00 . A A . 21 ASP CG 1 1
10 17183 1 1 21 ASP H H 11.061 16.431 -0.580 1.00 . A A . 21 ASP H 1 1
10 17184 1 1 21 ASP HA H 10.812 17.876 1.957 1.00 . A A . 21 ASP HA 1 1
10 17185 1 1 21 ASP HB2 H 13.042 17.707 0.742 1.00 . A A . 21 ASP HB2 1 1
10 17186 1 1 21 ASP HB3 H 12.351 18.742 -0.502 1.00 . A A . 21 ASP HB3 1 1
10 17187 1 1 21 ASP N N 10.715 16.624 0.316 1.00 . A A . 21 ASP N 1 1
10 17188 1 1 21 ASP O O 9.890 19.308 -0.817 1.00 . A A . 21 ASP O 1 1
10 17189 1 1 21 ASP OD1 O 12.109 20.784 1.137 1.00 . A A . 21 ASP OD1 1 1
10 17190 1 1 21 ASP OD2 O 13.609 19.599 2.210 1.00 . A A . 21 ASP OD2 1 1
10 17191 1 1 22 GLU C C 8.148 21.478 0.526 1.00 . A A . 22 GLU C 1 1
10 17192 1 1 22 GLU CA C 7.732 20.036 0.773 1.00 . A A . 22 GLU CA 1 1
10 17193 1 1 22 GLU CB C 6.628 20.008 1.828 1.00 . A A . 22 GLU CB 1 1
10 17194 1 1 22 GLU CD C 4.888 18.649 3.038 1.00 . A A . 22 GLU CD 1 1
10 17195 1 1 22 GLU CG C 6.150 18.613 2.200 1.00 . A A . 22 GLU CG 1 1
10 17196 1 1 22 GLU H H 8.923 18.909 2.122 1.00 . A A . 22 GLU H 1 1
10 17197 1 1 22 GLU HA H 7.347 19.621 -0.147 1.00 . A A . 22 GLU HA 1 1
10 17198 1 1 22 GLU HB2 H 6.993 20.490 2.723 1.00 . A A . 22 GLU HB2 1 1
10 17199 1 1 22 GLU HB3 H 5.781 20.564 1.454 1.00 . A A . 22 GLU HB3 1 1
10 17200 1 1 22 GLU HG2 H 5.950 18.059 1.294 1.00 . A A . 22 GLU HG2 1 1
10 17201 1 1 22 GLU HG3 H 6.927 18.116 2.763 1.00 . A A . 22 GLU HG3 1 1
10 17202 1 1 22 GLU N N 8.872 19.222 1.190 1.00 . A A . 22 GLU N 1 1
10 17203 1 1 22 GLU O O 7.531 22.188 -0.266 1.00 . A A . 22 GLU O 1 1
10 17204 1 1 22 GLU OE1 O 4.958 19.069 4.213 1.00 . A A . 22 GLU OE1 1 1
10 17205 1 1 22 GLU OE2 O 3.813 18.284 2.511 1.00 . A A . 22 GLU OE2 1 1
10 17206 1 1 23 GLU C C 10.439 23.477 -0.196 1.00 . A A . 23 GLU C 1 1
10 17207 1 1 23 GLU CA C 9.695 23.253 1.121 1.00 . A A . 23 GLU CA 1 1
10 17208 1 1 23 GLU CB C 10.624 23.532 2.301 1.00 . A A . 23 GLU CB 1 1
10 17209 1 1 23 GLU CD C 9.109 22.385 4.013 1.00 . A A . 23 GLU CD 1 1
10 17210 1 1 23 GLU CG C 9.921 23.615 3.650 1.00 . A A . 23 GLU CG 1 1
10 17211 1 1 23 GLU H H 9.620 21.295 1.861 1.00 . A A . 23 GLU H 1 1
10 17212 1 1 23 GLU HA H 8.857 23.931 1.169 1.00 . A A . 23 GLU HA 1 1
10 17213 1 1 23 GLU HB2 H 11.362 22.746 2.355 1.00 . A A . 23 GLU HB2 1 1
10 17214 1 1 23 GLU HB3 H 11.127 24.471 2.128 1.00 . A A . 23 GLU HB3 1 1
10 17215 1 1 23 GLU HG2 H 10.665 23.754 4.409 1.00 . A A . 23 GLU HG2 1 1
10 17216 1 1 23 GLU HG3 H 9.259 24.465 3.634 1.00 . A A . 23 GLU HG3 1 1
10 17217 1 1 23 GLU N N 9.186 21.904 1.224 1.00 . A A . 23 GLU N 1 1
10 17218 1 1 23 GLU O O 10.927 24.576 -0.460 1.00 . A A . 23 GLU O 1 1
10 17219 1 1 23 GLU OE1 O 9.702 21.305 4.201 1.00 . A A . 23 GLU OE1 1 1
10 17220 1 1 23 GLU OE2 O 7.870 22.499 4.122 1.00 . A A . 23 GLU OE2 1 1
10 17221 1 1 24 ARG C C 10.229 22.490 -3.465 1.00 . A A . 24 ARG C 1 1
10 17222 1 1 24 ARG CA C 11.213 22.528 -2.296 1.00 . A A . 24 ARG CA 1 1
10 17223 1 1 24 ARG CB C 12.227 21.398 -2.443 1.00 . A A . 24 ARG CB 1 1
10 17224 1 1 24 ARG CD C 14.233 22.815 -1.931 1.00 . A A . 24 ARG CD 1 1
10 17225 1 1 24 ARG CG C 13.455 21.560 -1.572 1.00 . A A . 24 ARG CG 1 1
10 17226 1 1 24 ARG CZ C 16.649 23.183 -1.622 1.00 . A A . 24 ARG CZ 1 1
10 17227 1 1 24 ARG H H 10.144 21.576 -0.744 1.00 . A A . 24 ARG H 1 1
10 17228 1 1 24 ARG HA H 11.739 23.469 -2.320 1.00 . A A . 24 ARG HA 1 1
10 17229 1 1 24 ARG HB2 H 11.748 20.467 -2.180 1.00 . A A . 24 ARG HB2 1 1
10 17230 1 1 24 ARG HB3 H 12.544 21.348 -3.473 1.00 . A A . 24 ARG HB3 1 1
10 17231 1 1 24 ARG HD2 H 14.515 22.761 -2.972 1.00 . A A . 24 ARG HD2 1 1
10 17232 1 1 24 ARG HD3 H 13.601 23.674 -1.772 1.00 . A A . 24 ARG HD3 1 1
10 17233 1 1 24 ARG HE H 15.332 22.861 -0.144 1.00 . A A . 24 ARG HE 1 1
10 17234 1 1 24 ARG HG2 H 13.147 21.622 -0.540 1.00 . A A . 24 ARG HG2 1 1
10 17235 1 1 24 ARG HG3 H 14.095 20.698 -1.706 1.00 . A A . 24 ARG HG3 1 1
10 17236 1 1 24 ARG HH11 H 16.030 23.302 -3.556 1.00 . A A . 24 ARG HH11 1 1
10 17237 1 1 24 ARG HH12 H 17.735 23.515 -3.302 1.00 . A A . 24 ARG HH12 1 1
10 17238 1 1 24 ARG HH21 H 17.565 23.168 0.189 1.00 . A A . 24 ARG HH21 1 1
10 17239 1 1 24 ARG HH22 H 18.620 23.413 -1.181 1.00 . A A . 24 ARG HH22 1 1
10 17240 1 1 24 ARG N N 10.534 22.434 -1.015 1.00 . A A . 24 ARG N 1 1
10 17241 1 1 24 ARG NE N 15.437 22.956 -1.121 1.00 . A A . 24 ARG NE 1 1
10 17242 1 1 24 ARG NH1 N 16.818 23.346 -2.931 1.00 . A A . 24 ARG NH1 1 1
10 17243 1 1 24 ARG NH2 N 17.692 23.267 -0.807 1.00 . A A . 24 ARG NH2 1 1
10 17244 1 1 24 ARG O O 9.986 23.505 -4.112 1.00 . A A . 24 ARG O 1 1
10 17245 1 1 25 TYR C C 7.459 20.650 -4.606 1.00 . A A . 25 TYR C 1 1
10 17246 1 1 25 TYR CA C 8.867 21.126 -4.939 1.00 . A A . 25 TYR CA 1 1
10 17247 1 1 25 TYR CB C 9.552 20.103 -5.852 1.00 . A A . 25 TYR CB 1 1
10 17248 1 1 25 TYR CD1 C 11.481 21.359 -6.912 1.00 . A A . 25 TYR CD1 1 1
10 17249 1 1 25 TYR CD2 C 11.986 19.609 -5.372 1.00 . A A . 25 TYR CD2 1 1
10 17250 1 1 25 TYR CE1 C 12.832 21.597 -7.085 1.00 . A A . 25 TYR CE1 1 1
10 17251 1 1 25 TYR CE2 C 13.337 19.847 -5.540 1.00 . A A . 25 TYR CE2 1 1
10 17252 1 1 25 TYR CG C 11.034 20.359 -6.056 1.00 . A A . 25 TYR CG 1 1
10 17253 1 1 25 TYR CZ C 13.753 20.844 -6.396 1.00 . A A . 25 TYR CZ 1 1
10 17254 1 1 25 TYR H H 9.747 20.582 -3.093 1.00 . A A . 25 TYR H 1 1
10 17255 1 1 25 TYR HA H 8.804 22.070 -5.456 1.00 . A A . 25 TYR HA 1 1
10 17256 1 1 25 TYR HB2 H 9.442 19.118 -5.422 1.00 . A A . 25 TYR HB2 1 1
10 17257 1 1 25 TYR HB3 H 9.075 20.121 -6.820 1.00 . A A . 25 TYR HB3 1 1
10 17258 1 1 25 TYR HD1 H 10.758 21.953 -7.452 1.00 . A A . 25 TYR HD1 1 1
10 17259 1 1 25 TYR HD2 H 11.658 18.829 -4.701 1.00 . A A . 25 TYR HD2 1 1
10 17260 1 1 25 TYR HE1 H 13.159 22.378 -7.756 1.00 . A A . 25 TYR HE1 1 1
10 17261 1 1 25 TYR HE2 H 14.060 19.254 -5.002 1.00 . A A . 25 TYR HE2 1 1
10 17262 1 1 25 TYR HH H 15.572 20.245 -6.628 1.00 . A A . 25 TYR HH 1 1
10 17263 1 1 25 TYR N N 9.658 21.321 -3.731 1.00 . A A . 25 TYR N 1 1
10 17264 1 1 25 TYR O O 7.193 20.207 -3.487 1.00 . A A . 25 TYR O 1 1
10 17265 1 1 25 TYR OH O 15.097 21.087 -6.563 1.00 . A A . 25 TYR OH 1 1
10 17266 1 1 26 ASP C C 4.982 18.988 -6.248 1.00 . A A . 26 ASP C 1 1
10 17267 1 1 26 ASP CA C 5.203 20.245 -5.425 1.00 . A A . 26 ASP CA 1 1
10 17268 1 1 26 ASP CB C 4.173 21.302 -5.843 1.00 . A A . 26 ASP CB 1 1
10 17269 1 1 26 ASP CG C 3.856 22.292 -4.742 1.00 . A A . 26 ASP CG 1 1
10 17270 1 1 26 ASP H H 6.846 21.103 -6.453 1.00 . A A . 26 ASP H 1 1
10 17271 1 1 26 ASP HA H 5.059 20.008 -4.381 1.00 . A A . 26 ASP HA 1 1
10 17272 1 1 26 ASP HB2 H 4.554 21.847 -6.691 1.00 . A A . 26 ASP HB2 1 1
10 17273 1 1 26 ASP HB3 H 3.257 20.803 -6.126 1.00 . A A . 26 ASP HB3 1 1
10 17274 1 1 26 ASP N N 6.571 20.724 -5.589 1.00 . A A . 26 ASP N 1 1
10 17275 1 1 26 ASP O O 5.720 18.714 -7.198 1.00 . A A . 26 ASP O 1 1
10 17276 1 1 26 ASP OD1 O 3.109 21.932 -3.806 1.00 . A A . 26 ASP OD1 1 1
10 17277 1 1 26 ASP OD2 O 4.328 23.442 -4.815 1.00 . A A . 26 ASP OD2 1 1
10 17278 1 1 27 ILE C C 2.716 17.218 -7.740 1.00 . A A . 27 ILE C 1 1
10 17279 1 1 27 ILE CA C 3.646 16.985 -6.555 1.00 . A A . 27 ILE CA 1 1
10 17280 1 1 27 ILE CB C 2.995 15.978 -5.582 1.00 . A A . 27 ILE CB 1 1
10 17281 1 1 27 ILE CD1 C 3.290 14.851 -3.309 1.00 . A A . 27 ILE CD1 1 1
10 17282 1 1 27 ILE CG1 C 3.890 15.770 -4.353 1.00 . A A . 27 ILE CG1 1 1
10 17283 1 1 27 ILE CG2 C 2.730 14.654 -6.285 1.00 . A A . 27 ILE CG2 1 1
10 17284 1 1 27 ILE H H 3.373 18.551 -5.156 1.00 . A A . 27 ILE H 1 1
10 17285 1 1 27 ILE HA H 4.571 16.562 -6.915 1.00 . A A . 27 ILE HA 1 1
10 17286 1 1 27 ILE HB H 2.046 16.383 -5.262 1.00 . A A . 27 ILE HB 1 1
10 17287 1 1 27 ILE HD11 H 3.092 13.886 -3.753 1.00 . A A . 27 ILE HD11 1 1
10 17288 1 1 27 ILE HD12 H 2.366 15.275 -2.943 1.00 . A A . 27 ILE HD12 1 1
10 17289 1 1 27 ILE HD13 H 3.983 14.735 -2.490 1.00 . A A . 27 ILE HD13 1 1
10 17290 1 1 27 ILE HG12 H 4.830 15.341 -4.669 1.00 . A A . 27 ILE HG12 1 1
10 17291 1 1 27 ILE HG13 H 4.076 16.726 -3.885 1.00 . A A . 27 ILE HG13 1 1
10 17292 1 1 27 ILE HG21 H 2.252 13.970 -5.599 1.00 . A A . 27 ILE HG21 1 1
10 17293 1 1 27 ILE HG22 H 3.666 14.231 -6.619 1.00 . A A . 27 ILE HG22 1 1
10 17294 1 1 27 ILE HG23 H 2.086 14.819 -7.136 1.00 . A A . 27 ILE HG23 1 1
10 17295 1 1 27 ILE N N 3.953 18.241 -5.888 1.00 . A A . 27 ILE N 1 1
10 17296 1 1 27 ILE O O 1.578 17.662 -7.573 1.00 . A A . 27 ILE O 1 1
10 17297 1 1 28 VAL C C 1.649 15.763 -10.395 1.00 . A A . 28 VAL C 1 1
10 17298 1 1 28 VAL CA C 2.414 17.056 -10.143 1.00 . A A . 28 VAL CA 1 1
10 17299 1 1 28 VAL CB C 3.291 17.389 -11.369 1.00 . A A . 28 VAL CB 1 1
10 17300 1 1 28 VAL CG1 C 2.436 17.610 -12.608 1.00 . A A . 28 VAL CG1 1 1
10 17301 1 1 28 VAL CG2 C 4.155 18.611 -11.085 1.00 . A A . 28 VAL CG2 1 1
10 17302 1 1 28 VAL H H 4.146 16.627 -9.000 1.00 . A A . 28 VAL H 1 1
10 17303 1 1 28 VAL HA H 1.706 17.861 -9.995 1.00 . A A . 28 VAL HA 1 1
10 17304 1 1 28 VAL HB H 3.943 16.550 -11.558 1.00 . A A . 28 VAL HB 1 1
10 17305 1 1 28 VAL HG11 H 1.837 16.729 -12.794 1.00 . A A . 28 VAL HG11 1 1
10 17306 1 1 28 VAL HG12 H 3.077 17.793 -13.458 1.00 . A A . 28 VAL HG12 1 1
10 17307 1 1 28 VAL HG13 H 1.788 18.461 -12.455 1.00 . A A . 28 VAL HG13 1 1
10 17308 1 1 28 VAL HG21 H 4.750 18.841 -11.955 1.00 . A A . 28 VAL HG21 1 1
10 17309 1 1 28 VAL HG22 H 4.807 18.403 -10.249 1.00 . A A . 28 VAL HG22 1 1
10 17310 1 1 28 VAL HG23 H 3.523 19.453 -10.847 1.00 . A A . 28 VAL HG23 1 1
10 17311 1 1 28 VAL N N 3.213 16.930 -8.932 1.00 . A A . 28 VAL N 1 1
10 17312 1 1 28 VAL O O 0.462 15.778 -10.713 1.00 . A A . 28 VAL O 1 1
10 17313 1 1 29 GLU C C 2.333 12.396 -9.341 1.00 . A A . 29 GLU C 1 1
10 17314 1 1 29 GLU CA C 1.717 13.337 -10.362 1.00 . A A . 29 GLU CA 1 1
10 17315 1 1 29 GLU CB C 1.896 12.785 -11.778 1.00 . A A . 29 GLU CB 1 1
10 17316 1 1 29 GLU CD C 1.394 10.930 -13.414 1.00 . A A . 29 GLU CD 1 1
10 17317 1 1 29 GLU CG C 1.248 11.428 -11.995 1.00 . A A . 29 GLU CG 1 1
10 17318 1 1 29 GLU H H 3.294 14.697 -10.021 1.00 . A A . 29 GLU H 1 1
10 17319 1 1 29 GLU HA H 0.662 13.445 -10.150 1.00 . A A . 29 GLU HA 1 1
10 17320 1 1 29 GLU HB2 H 1.463 13.484 -12.479 1.00 . A A . 29 GLU HB2 1 1
10 17321 1 1 29 GLU HB3 H 2.952 12.691 -11.983 1.00 . A A . 29 GLU HB3 1 1
10 17322 1 1 29 GLU HG2 H 1.707 10.711 -11.330 1.00 . A A . 29 GLU HG2 1 1
10 17323 1 1 29 GLU HG3 H 0.195 11.506 -11.764 1.00 . A A . 29 GLU HG3 1 1
10 17324 1 1 29 GLU N N 2.339 14.645 -10.238 1.00 . A A . 29 GLU N 1 1
10 17325 1 1 29 GLU O O 3.490 12.570 -8.950 1.00 . A A . 29 GLU O 1 1
10 17326 1 1 29 GLU OE1 O 2.500 10.490 -13.781 1.00 . A A . 29 GLU OE1 1 1
10 17327 1 1 29 GLU OE2 O 0.399 10.965 -14.167 1.00 . A A . 29 GLU OE2 1 1
10 17328 1 1 30 GLN C C 1.395 9.118 -8.079 1.00 . A A . 30 GLN C 1 1
10 17329 1 1 30 GLN CA C 2.005 10.501 -7.873 1.00 . A A . 30 GLN CA 1 1
10 17330 1 1 30 GLN CB C 1.553 11.068 -6.522 1.00 . A A . 30 GLN CB 1 1
10 17331 1 1 30 GLN CD C 1.264 10.656 -4.052 1.00 . A A . 30 GLN CD 1 1
10 17332 1 1 30 GLN CG C 2.016 10.274 -5.311 1.00 . A A . 30 GLN CG 1 1
10 17333 1 1 30 GLN H H 0.685 11.267 -9.333 1.00 . A A . 30 GLN H 1 1
10 17334 1 1 30 GLN HA H 3.083 10.437 -7.899 1.00 . A A . 30 GLN HA 1 1
10 17335 1 1 30 GLN HB2 H 1.931 12.075 -6.424 1.00 . A A . 30 GLN HB2 1 1
10 17336 1 1 30 GLN HB3 H 0.471 11.100 -6.508 1.00 . A A . 30 GLN HB3 1 1
10 17337 1 1 30 GLN HE21 H 2.562 12.110 -3.683 1.00 . A A . 30 GLN HE21 1 1
10 17338 1 1 30 GLN HE22 H 1.280 11.937 -2.540 1.00 . A A . 30 GLN HE22 1 1
10 17339 1 1 30 GLN HG2 H 1.858 9.222 -5.501 1.00 . A A . 30 GLN HG2 1 1
10 17340 1 1 30 GLN HG3 H 3.070 10.459 -5.155 1.00 . A A . 30 GLN HG3 1 1
10 17341 1 1 30 GLN N N 1.573 11.400 -8.925 1.00 . A A . 30 GLN N 1 1
10 17342 1 1 30 GLN NE2 N 1.752 11.668 -3.354 1.00 . A A . 30 GLN NE2 1 1
10 17343 1 1 30 GLN O O 0.370 8.981 -8.741 1.00 . A A . 30 GLN O 1 1
10 17344 1 1 30 GLN OE1 O 0.240 10.059 -3.719 1.00 . A A . 30 GLN OE1 1 1
10 17345 1 1 31 THR C C 0.622 6.676 -6.171 1.00 . A A . 31 THR C 1 1
10 17346 1 1 31 THR CA C 1.435 6.774 -7.461 1.00 . A A . 31 THR CA 1 1
10 17347 1 1 31 THR CB C 2.510 5.672 -7.499 1.00 . A A . 31 THR CB 1 1
10 17348 1 1 31 THR CG2 C 1.879 4.296 -7.663 1.00 . A A . 31 THR CG2 1 1
10 17349 1 1 31 THR H H 2.930 8.233 -7.156 1.00 . A A . 31 THR H 1 1
10 17350 1 1 31 THR HA H 0.776 6.652 -8.310 1.00 . A A . 31 THR HA 1 1
10 17351 1 1 31 THR HB H 3.061 5.694 -6.570 1.00 . A A . 31 THR HB 1 1
10 17352 1 1 31 THR HG1 H 3.303 6.827 -8.896 1.00 . A A . 31 THR HG1 1 1
10 17353 1 1 31 THR HG21 H 2.652 3.542 -7.645 1.00 . A A . 31 THR HG21 1 1
10 17354 1 1 31 THR HG22 H 1.350 4.249 -8.603 1.00 . A A . 31 THR HG22 1 1
10 17355 1 1 31 THR HG23 H 1.186 4.118 -6.853 1.00 . A A . 31 THR HG23 1 1
10 17356 1 1 31 THR N N 2.036 8.096 -7.530 1.00 . A A . 31 THR N 1 1
10 17357 1 1 31 THR O O 1.180 6.480 -5.092 1.00 . A A . 31 THR O 1 1
10 17358 1 1 31 THR OG1 O 3.416 5.920 -8.588 1.00 . A A . 31 THR OG1 1 1
10 17359 1 1 32 GLU C C -1.777 5.749 -4.358 1.00 . A A . 32 GLU C 1 1
10 17360 1 1 32 GLU CA C -1.546 7.045 -5.126 1.00 . A A . 32 GLU CA 1 1
10 17361 1 1 32 GLU CB C -2.893 7.637 -5.547 1.00 . A A . 32 GLU CB 1 1
10 17362 1 1 32 GLU CD C -3.046 8.138 -8.010 1.00 . A A . 32 GLU CD 1 1
10 17363 1 1 32 GLU CG C -2.787 8.700 -6.627 1.00 . A A . 32 GLU CG 1 1
10 17364 1 1 32 GLU H H -1.093 6.859 -7.187 1.00 . A A . 32 GLU H 1 1
10 17365 1 1 32 GLU HA H -1.053 7.746 -4.470 1.00 . A A . 32 GLU HA 1 1
10 17366 1 1 32 GLU HB2 H -3.525 6.843 -5.917 1.00 . A A . 32 GLU HB2 1 1
10 17367 1 1 32 GLU HB3 H -3.363 8.083 -4.682 1.00 . A A . 32 GLU HB3 1 1
10 17368 1 1 32 GLU HG2 H -3.510 9.476 -6.427 1.00 . A A . 32 GLU HG2 1 1
10 17369 1 1 32 GLU HG3 H -1.793 9.121 -6.606 1.00 . A A . 32 GLU HG3 1 1
10 17370 1 1 32 GLU N N -0.688 6.851 -6.289 1.00 . A A . 32 GLU N 1 1
10 17371 1 1 32 GLU O O -1.597 5.700 -3.142 1.00 . A A . 32 GLU O 1 1
10 17372 1 1 32 GLU OE1 O -2.487 7.072 -8.345 1.00 . A A . 32 GLU OE1 1 1
10 17373 1 1 32 GLU OE2 O -3.834 8.748 -8.763 1.00 . A A . 32 GLU OE2 1 1
10 17374 1 1 33 THR C C -1.778 2.284 -5.066 1.00 . A A . 33 THR C 1 1
10 17375 1 1 33 THR CA C -2.507 3.449 -4.415 1.00 . A A . 33 THR CA 1 1
10 17376 1 1 33 THR CB C -4.023 3.182 -4.448 1.00 . A A . 33 THR CB 1 1
10 17377 1 1 33 THR CG2 C -4.757 4.050 -3.436 1.00 . A A . 33 THR CG2 1 1
10 17378 1 1 33 THR H H -2.253 4.777 -6.035 1.00 . A A . 33 THR H 1 1
10 17379 1 1 33 THR HA H -2.200 3.517 -3.382 1.00 . A A . 33 THR HA 1 1
10 17380 1 1 33 THR HB H -4.194 2.144 -4.201 1.00 . A A . 33 THR HB 1 1
10 17381 1 1 33 THR HG1 H -4.955 4.307 -5.783 1.00 . A A . 33 THR HG1 1 1
10 17382 1 1 33 THR HG21 H -4.380 3.843 -2.445 1.00 . A A . 33 THR HG21 1 1
10 17383 1 1 33 THR HG22 H -5.812 3.830 -3.474 1.00 . A A . 33 THR HG22 1 1
10 17384 1 1 33 THR HG23 H -4.597 5.091 -3.673 1.00 . A A . 33 THR HG23 1 1
10 17385 1 1 33 THR N N -2.180 4.706 -5.062 1.00 . A A . 33 THR N 1 1
10 17386 1 1 33 THR O O -1.462 2.317 -6.256 1.00 . A A . 33 THR O 1 1
10 17387 1 1 33 THR OG1 O -4.533 3.436 -5.765 1.00 . A A . 33 THR OG1 1 1
10 17388 1 1 34 VAL C C -1.634 -1.182 -4.365 1.00 . A A . 34 VAL C 1 1
10 17389 1 1 34 VAL CA C -0.854 0.059 -4.763 1.00 . A A . 34 VAL CA 1 1
10 17390 1 1 34 VAL CB C 0.583 -0.060 -4.223 1.00 . A A . 34 VAL CB 1 1
10 17391 1 1 34 VAL CG1 C 1.463 1.006 -4.838 1.00 . A A . 34 VAL CG1 1 1
10 17392 1 1 34 VAL CG2 C 0.606 0.039 -2.704 1.00 . A A . 34 VAL CG2 1 1
10 17393 1 1 34 VAL H H -1.749 1.316 -3.320 1.00 . A A . 34 VAL H 1 1
10 17394 1 1 34 VAL HA H -0.811 0.120 -5.840 1.00 . A A . 34 VAL HA 1 1
10 17395 1 1 34 VAL HB H 0.976 -1.025 -4.509 1.00 . A A . 34 VAL HB 1 1
10 17396 1 1 34 VAL HG11 H 1.529 0.840 -5.905 1.00 . A A . 34 VAL HG11 1 1
10 17397 1 1 34 VAL HG12 H 2.451 0.952 -4.404 1.00 . A A . 34 VAL HG12 1 1
10 17398 1 1 34 VAL HG13 H 1.037 1.979 -4.651 1.00 . A A . 34 VAL HG13 1 1
10 17399 1 1 34 VAL HG21 H -0.029 -0.727 -2.284 1.00 . A A . 34 VAL HG21 1 1
10 17400 1 1 34 VAL HG22 H 0.246 1.010 -2.399 1.00 . A A . 34 VAL HG22 1 1
10 17401 1 1 34 VAL HG23 H 1.616 -0.099 -2.349 1.00 . A A . 34 VAL HG23 1 1
10 17402 1 1 34 VAL N N -1.506 1.261 -4.271 1.00 . A A . 34 VAL N 1 1
10 17403 1 1 34 VAL O O -2.262 -1.214 -3.310 1.00 . A A . 34 VAL O 1 1
10 17404 1 1 35 GLN C C -1.292 -4.412 -4.243 1.00 . A A . 35 GLN C 1 1
10 17405 1 1 35 GLN CA C -2.255 -3.456 -4.923 1.00 . A A . 35 GLN CA 1 1
10 17406 1 1 35 GLN CB C -2.805 -4.075 -6.206 1.00 . A A . 35 GLN CB 1 1
10 17407 1 1 35 GLN CD C -4.327 -3.750 -8.193 1.00 . A A . 35 GLN CD 1 1
10 17408 1 1 35 GLN CG C -3.942 -3.272 -6.808 1.00 . A A . 35 GLN CG 1 1
10 17409 1 1 35 GLN H H -1.091 -2.098 -6.046 1.00 . A A . 35 GLN H 1 1
10 17410 1 1 35 GLN HA H -3.075 -3.252 -4.250 1.00 . A A . 35 GLN HA 1 1
10 17411 1 1 35 GLN HB2 H -2.009 -4.142 -6.935 1.00 . A A . 35 GLN HB2 1 1
10 17412 1 1 35 GLN HB3 H -3.169 -5.068 -5.989 1.00 . A A . 35 GLN HB3 1 1
10 17413 1 1 35 GLN HE21 H -3.040 -2.477 -9.014 1.00 . A A . 35 GLN HE21 1 1
10 17414 1 1 35 GLN HE22 H -3.932 -3.465 -10.116 1.00 . A A . 35 GLN HE22 1 1
10 17415 1 1 35 GLN HG2 H -4.805 -3.358 -6.163 1.00 . A A . 35 GLN HG2 1 1
10 17416 1 1 35 GLN HG3 H -3.640 -2.238 -6.865 1.00 . A A . 35 GLN HG3 1 1
10 17417 1 1 35 GLN N N -1.588 -2.197 -5.209 1.00 . A A . 35 GLN N 1 1
10 17418 1 1 35 GLN NE2 N -3.704 -3.173 -9.211 1.00 . A A . 35 GLN NE2 1 1
10 17419 1 1 35 GLN O O -0.234 -4.738 -4.791 1.00 . A A . 35 GLN O 1 1
10 17420 1 1 35 GLN OE1 O -5.182 -4.623 -8.349 1.00 . A A . 35 GLN OE1 1 1
10 17421 1 1 36 VAL C C -1.568 -6.992 -1.871 1.00 . A A . 36 VAL C 1 1
10 17422 1 1 36 VAL CA C -0.814 -5.722 -2.251 1.00 . A A . 36 VAL CA 1 1
10 17423 1 1 36 VAL CB C -0.315 -5.040 -0.958 1.00 . A A . 36 VAL CB 1 1
10 17424 1 1 36 VAL CG1 C 0.701 -5.920 -0.246 1.00 . A A . 36 VAL CG1 1 1
10 17425 1 1 36 VAL CG2 C 0.279 -3.673 -1.253 1.00 . A A . 36 VAL CG2 1 1
10 17426 1 1 36 VAL H H -2.514 -4.533 -2.672 1.00 . A A . 36 VAL H 1 1
10 17427 1 1 36 VAL HA H 0.046 -5.993 -2.846 1.00 . A A . 36 VAL HA 1 1
10 17428 1 1 36 VAL HB H -1.160 -4.908 -0.302 1.00 . A A . 36 VAL HB 1 1
10 17429 1 1 36 VAL HG11 H 0.241 -6.863 0.012 1.00 . A A . 36 VAL HG11 1 1
10 17430 1 1 36 VAL HG12 H 1.037 -5.425 0.654 1.00 . A A . 36 VAL HG12 1 1
10 17431 1 1 36 VAL HG13 H 1.545 -6.096 -0.896 1.00 . A A . 36 VAL HG13 1 1
10 17432 1 1 36 VAL HG21 H -0.475 -3.044 -1.701 1.00 . A A . 36 VAL HG21 1 1
10 17433 1 1 36 VAL HG22 H 1.111 -3.781 -1.931 1.00 . A A . 36 VAL HG22 1 1
10 17434 1 1 36 VAL HG23 H 0.621 -3.224 -0.331 1.00 . A A . 36 VAL HG23 1 1
10 17435 1 1 36 VAL N N -1.653 -4.832 -3.041 1.00 . A A . 36 VAL N 1 1
10 17436 1 1 36 VAL O O -2.629 -6.937 -1.243 1.00 . A A . 36 VAL O 1 1
10 17437 1 1 37 ASP C C -0.404 -10.306 -1.418 1.00 . A A . 37 ASP C 1 1
10 17438 1 1 37 ASP CA C -1.554 -9.429 -1.891 1.00 . A A . 37 ASP CA 1 1
10 17439 1 1 37 ASP CB C -2.252 -10.073 -3.093 1.00 . A A . 37 ASP CB 1 1
10 17440 1 1 37 ASP CG C -3.044 -11.316 -2.726 1.00 . A A . 37 ASP CG 1 1
10 17441 1 1 37 ASP H H -0.195 -8.090 -2.808 1.00 . A A . 37 ASP H 1 1
10 17442 1 1 37 ASP HA H -2.262 -9.296 -1.085 1.00 . A A . 37 ASP HA 1 1
10 17443 1 1 37 ASP HB2 H -2.929 -9.358 -3.533 1.00 . A A . 37 ASP HB2 1 1
10 17444 1 1 37 ASP HB3 H -1.505 -10.349 -3.824 1.00 . A A . 37 ASP HB3 1 1
10 17445 1 1 37 ASP N N -1.011 -8.127 -2.260 1.00 . A A . 37 ASP N 1 1
10 17446 1 1 37 ASP O O 0.622 -10.397 -2.092 1.00 . A A . 37 ASP O 1 1
10 17447 1 1 37 ASP OD1 O -2.457 -12.414 -2.689 1.00 . A A . 37 ASP OD1 1 1
10 17448 1 1 37 ASP OD2 O -4.270 -11.199 -2.500 1.00 . A A . 37 ASP OD2 1 1
10 17449 1 1 38 LEU C C 0.158 -13.138 0.589 1.00 . A A . 38 LEU C 1 1
10 17450 1 1 38 LEU CA C 0.551 -11.696 0.304 1.00 . A A . 38 LEU CA 1 1
10 17451 1 1 38 LEU CB C 1.107 -11.007 1.560 1.00 . A A . 38 LEU CB 1 1
10 17452 1 1 38 LEU CD1 C -0.768 -11.245 3.227 1.00 . A A . 38 LEU CD1 1 1
10 17453 1 1 38 LEU CD2 C 0.814 -9.322 3.373 1.00 . A A . 38 LEU CD2 1 1
10 17454 1 1 38 LEU CG C 0.092 -10.272 2.438 1.00 . A A . 38 LEU CG 1 1
10 17455 1 1 38 LEU H H -1.412 -10.907 0.201 1.00 . A A . 38 LEU H 1 1
10 17456 1 1 38 LEU HA H 1.334 -11.709 -0.436 1.00 . A A . 38 LEU HA 1 1
10 17457 1 1 38 LEU HB2 H 1.590 -11.759 2.167 1.00 . A A . 38 LEU HB2 1 1
10 17458 1 1 38 LEU HB3 H 1.854 -10.293 1.248 1.00 . A A . 38 LEU HB3 1 1
10 17459 1 1 38 LEU HD11 H -0.135 -11.857 3.853 1.00 . A A . 38 LEU HD11 1 1
10 17460 1 1 38 LEU HD12 H -1.317 -11.876 2.543 1.00 . A A . 38 LEU HD12 1 1
10 17461 1 1 38 LEU HD13 H -1.461 -10.693 3.844 1.00 . A A . 38 LEU HD13 1 1
10 17462 1 1 38 LEU HD21 H 1.473 -9.885 4.017 1.00 . A A . 38 LEU HD21 1 1
10 17463 1 1 38 LEU HD22 H 0.093 -8.786 3.971 1.00 . A A . 38 LEU HD22 1 1
10 17464 1 1 38 LEU HD23 H 1.393 -8.620 2.790 1.00 . A A . 38 LEU HD23 1 1
10 17465 1 1 38 LEU HG H -0.563 -9.686 1.809 1.00 . A A . 38 LEU HG 1 1
10 17466 1 1 38 LEU N N -0.548 -10.933 -0.266 1.00 . A A . 38 LEU N 1 1
10 17467 1 1 38 LEU O O -0.977 -13.426 0.972 1.00 . A A . 38 LEU O 1 1
10 17468 1 1 39 GLU C C 1.863 -15.998 1.622 1.00 . A A . 39 GLU C 1 1
10 17469 1 1 39 GLU CA C 0.892 -15.455 0.592 1.00 . A A . 39 GLU CA 1 1
10 17470 1 1 39 GLU CB C 1.052 -16.239 -0.711 1.00 . A A . 39 GLU CB 1 1
10 17471 1 1 39 GLU CD C 0.251 -16.613 -3.070 1.00 . A A . 39 GLU CD 1 1
10 17472 1 1 39 GLU CG C 0.054 -15.851 -1.776 1.00 . A A . 39 GLU CG 1 1
10 17473 1 1 39 GLU H H 1.992 -13.733 0.069 1.00 . A A . 39 GLU H 1 1
10 17474 1 1 39 GLU HA H -0.115 -15.588 0.958 1.00 . A A . 39 GLU HA 1 1
10 17475 1 1 39 GLU HB2 H 2.045 -16.069 -1.099 1.00 . A A . 39 GLU HB2 1 1
10 17476 1 1 39 GLU HB3 H 0.932 -17.291 -0.502 1.00 . A A . 39 GLU HB3 1 1
10 17477 1 1 39 GLU HG2 H -0.942 -16.049 -1.407 1.00 . A A . 39 GLU HG2 1 1
10 17478 1 1 39 GLU HG3 H 0.160 -14.801 -1.968 1.00 . A A . 39 GLU HG3 1 1
10 17479 1 1 39 GLU N N 1.108 -14.038 0.376 1.00 . A A . 39 GLU N 1 1
10 17480 1 1 39 GLU O O 2.845 -15.348 1.986 1.00 . A A . 39 GLU O 1 1
10 17481 1 1 39 GLU OE1 O 1.231 -16.330 -3.786 1.00 . A A . 39 GLU OE1 1 1
10 17482 1 1 39 GLU OE2 O -0.574 -17.501 -3.376 1.00 . A A . 39 GLU OE2 1 1
10 17483 1 1 40 GLY C C 1.632 -18.676 4.036 1.00 . A A . 40 GLY C 1 1
10 17484 1 1 40 GLY CA C 2.427 -17.854 3.045 1.00 . A A . 40 GLY CA 1 1
10 17485 1 1 40 GLY H H 0.767 -17.647 1.741 1.00 . A A . 40 GLY H 1 1
10 17486 1 1 40 GLY HA2 H 3.116 -18.503 2.526 1.00 . A A . 40 GLY HA2 1 1
10 17487 1 1 40 GLY HA3 H 2.988 -17.105 3.583 1.00 . A A . 40 GLY HA3 1 1
10 17488 1 1 40 GLY N N 1.578 -17.198 2.074 1.00 . A A . 40 GLY N 1 1
10 17489 1 1 40 GLY O O 0.515 -19.096 3.733 1.00 . A A . 40 GLY O 1 1
10 17490 1 1 41 PRO C C 0.180 -18.997 6.684 1.00 . A A . 41 PRO C 1 1
10 17491 1 1 41 PRO CA C 1.494 -19.664 6.290 1.00 . A A . 41 PRO CA 1 1
10 17492 1 1 41 PRO CB C 2.479 -19.624 7.461 1.00 . A A . 41 PRO CB 1 1
10 17493 1 1 41 PRO CD C 3.554 -18.554 5.622 1.00 . A A . 41 PRO CD 1 1
10 17494 1 1 41 PRO CG C 3.810 -19.405 6.832 1.00 . A A . 41 PRO CG 1 1
10 17495 1 1 41 PRO HA H 1.305 -20.690 6.008 1.00 . A A . 41 PRO HA 1 1
10 17496 1 1 41 PRO HB2 H 2.218 -18.812 8.124 1.00 . A A . 41 PRO HB2 1 1
10 17497 1 1 41 PRO HB3 H 2.446 -20.559 7.997 1.00 . A A . 41 PRO HB3 1 1
10 17498 1 1 41 PRO HD2 H 3.603 -17.507 5.881 1.00 . A A . 41 PRO HD2 1 1
10 17499 1 1 41 PRO HD3 H 4.262 -18.785 4.839 1.00 . A A . 41 PRO HD3 1 1
10 17500 1 1 41 PRO HG2 H 4.461 -18.890 7.523 1.00 . A A . 41 PRO HG2 1 1
10 17501 1 1 41 PRO HG3 H 4.242 -20.353 6.541 1.00 . A A . 41 PRO HG3 1 1
10 17502 1 1 41 PRO N N 2.189 -18.936 5.225 1.00 . A A . 41 PRO N 1 1
10 17503 1 1 41 PRO O O 0.162 -17.838 7.117 1.00 . A A . 41 PRO O 1 1
10 17504 1 1 42 ARG C C -2.313 -18.738 8.323 1.00 . A A . 42 ARG C 1 1
10 17505 1 1 42 ARG CA C -2.255 -19.257 6.886 1.00 . A A . 42 ARG CA 1 1
10 17506 1 1 42 ARG CB C -3.278 -20.381 6.715 1.00 . A A . 42 ARG CB 1 1
10 17507 1 1 42 ARG CD C -4.635 -21.837 5.185 1.00 . A A . 42 ARG CD 1 1
10 17508 1 1 42 ARG CG C -3.689 -20.646 5.273 1.00 . A A . 42 ARG CG 1 1
10 17509 1 1 42 ARG CZ C -5.839 -23.057 3.404 1.00 . A A . 42 ARG CZ 1 1
10 17510 1 1 42 ARG H H -0.821 -20.637 6.134 1.00 . A A . 42 ARG H 1 1
10 17511 1 1 42 ARG HA H -2.509 -18.453 6.216 1.00 . A A . 42 ARG HA 1 1
10 17512 1 1 42 ARG HB2 H -2.862 -21.291 7.118 1.00 . A A . 42 ARG HB2 1 1
10 17513 1 1 42 ARG HB3 H -4.166 -20.128 7.275 1.00 . A A . 42 ARG HB3 1 1
10 17514 1 1 42 ARG HD2 H -4.069 -22.743 5.353 1.00 . A A . 42 ARG HD2 1 1
10 17515 1 1 42 ARG HD3 H -5.384 -21.739 5.957 1.00 . A A . 42 ARG HD3 1 1
10 17516 1 1 42 ARG HE H -5.395 -21.102 3.366 1.00 . A A . 42 ARG HE 1 1
10 17517 1 1 42 ARG HG2 H -4.188 -19.772 4.882 1.00 . A A . 42 ARG HG2 1 1
10 17518 1 1 42 ARG HG3 H -2.806 -20.853 4.685 1.00 . A A . 42 ARG HG3 1 1
10 17519 1 1 42 ARG HH11 H -5.163 -24.230 4.915 1.00 . A A . 42 ARG HH11 1 1
10 17520 1 1 42 ARG HH12 H -6.080 -25.054 3.692 1.00 . A A . 42 ARG HH12 1 1
10 17521 1 1 42 ARG HH21 H -6.623 -22.171 1.753 1.00 . A A . 42 ARG HH21 1 1
10 17522 1 1 42 ARG HH22 H -6.943 -23.879 1.906 1.00 . A A . 42 ARG HH22 1 1
10 17523 1 1 42 ARG N N -0.916 -19.735 6.525 1.00 . A A . 42 ARG N 1 1
10 17524 1 1 42 ARG NE N -5.305 -21.932 3.886 1.00 . A A . 42 ARG NE 1 1
10 17525 1 1 42 ARG NH1 N -5.682 -24.204 4.057 1.00 . A A . 42 ARG NH1 1 1
10 17526 1 1 42 ARG NH2 N -6.514 -23.035 2.261 1.00 . A A . 42 ARG NH2 1 1
10 17527 1 1 42 ARG O O -3.089 -17.829 8.633 1.00 . A A . 42 ARG O 1 1
10 17528 1 1 43 GLY C C -1.099 -17.458 10.762 1.00 . A A . 43 GLY C 1 1
10 17529 1 1 43 GLY CA C -1.480 -18.912 10.582 1.00 . A A . 43 GLY CA 1 1
10 17530 1 1 43 GLY H H -0.903 -20.036 8.887 1.00 . A A . 43 GLY H 1 1
10 17531 1 1 43 GLY HA2 H -2.461 -19.071 11.003 1.00 . A A . 43 GLY HA2 1 1
10 17532 1 1 43 GLY HA3 H -0.769 -19.528 11.115 1.00 . A A . 43 GLY HA3 1 1
10 17533 1 1 43 GLY N N -1.495 -19.318 9.192 1.00 . A A . 43 GLY N 1 1
10 17534 1 1 43 GLY O O -1.811 -16.706 11.426 1.00 . A A . 43 GLY O 1 1
10 17535 1 1 44 VAL C C -0.563 -14.719 9.648 1.00 . A A . 44 VAL C 1 1
10 17536 1 1 44 VAL CA C 0.469 -15.671 10.243 1.00 . A A . 44 VAL CA 1 1
10 17537 1 1 44 VAL CB C 1.824 -15.460 9.527 1.00 . A A . 44 VAL CB 1 1
10 17538 1 1 44 VAL CG1 C 2.313 -14.032 9.708 1.00 . A A . 44 VAL CG1 1 1
10 17539 1 1 44 VAL CG2 C 2.872 -16.439 10.032 1.00 . A A . 44 VAL CG2 1 1
10 17540 1 1 44 VAL H H 0.508 -17.685 9.590 1.00 . A A . 44 VAL H 1 1
10 17541 1 1 44 VAL HA H 0.595 -15.440 11.289 1.00 . A A . 44 VAL HA 1 1
10 17542 1 1 44 VAL HB H 1.679 -15.636 8.471 1.00 . A A . 44 VAL HB 1 1
10 17543 1 1 44 VAL HG11 H 2.413 -13.819 10.762 1.00 . A A . 44 VAL HG11 1 1
10 17544 1 1 44 VAL HG12 H 1.602 -13.349 9.267 1.00 . A A . 44 VAL HG12 1 1
10 17545 1 1 44 VAL HG13 H 3.270 -13.919 9.225 1.00 . A A . 44 VAL HG13 1 1
10 17546 1 1 44 VAL HG21 H 3.822 -16.224 9.556 1.00 . A A . 44 VAL HG21 1 1
10 17547 1 1 44 VAL HG22 H 2.567 -17.445 9.793 1.00 . A A . 44 VAL HG22 1 1
10 17548 1 1 44 VAL HG23 H 2.974 -16.334 11.101 1.00 . A A . 44 VAL HG23 1 1
10 17549 1 1 44 VAL N N 0.003 -17.049 10.137 1.00 . A A . 44 VAL N 1 1
10 17550 1 1 44 VAL O O -0.865 -13.673 10.220 1.00 . A A . 44 VAL O 1 1
10 17551 1 1 45 LEU C C -3.323 -14.029 8.665 1.00 . A A . 45 LEU C 1 1
10 17552 1 1 45 LEU CA C -2.098 -14.303 7.796 1.00 . A A . 45 LEU CA 1 1
10 17553 1 1 45 LEU CB C -2.537 -15.007 6.508 1.00 . A A . 45 LEU CB 1 1
10 17554 1 1 45 LEU CD1 C -1.969 -16.118 4.341 1.00 . A A . 45 LEU CD1 1 1
10 17555 1 1 45 LEU CD2 C -0.632 -14.165 5.123 1.00 . A A . 45 LEU CD2 1 1
10 17556 1 1 45 LEU CG C -1.411 -15.393 5.552 1.00 . A A . 45 LEU CG 1 1
10 17557 1 1 45 LEU H H -0.855 -15.982 8.132 1.00 . A A . 45 LEU H 1 1
10 17558 1 1 45 LEU HA H -1.631 -13.362 7.543 1.00 . A A . 45 LEU HA 1 1
10 17559 1 1 45 LEU HB2 H -3.069 -15.906 6.781 1.00 . A A . 45 LEU HB2 1 1
10 17560 1 1 45 LEU HB3 H -3.217 -14.353 5.981 1.00 . A A . 45 LEU HB3 1 1
10 17561 1 1 45 LEU HD11 H -2.681 -15.480 3.836 1.00 . A A . 45 LEU HD11 1 1
10 17562 1 1 45 LEU HD12 H -2.460 -17.025 4.661 1.00 . A A . 45 LEU HD12 1 1
10 17563 1 1 45 LEU HD13 H -1.164 -16.363 3.665 1.00 . A A . 45 LEU HD13 1 1
10 17564 1 1 45 LEU HD21 H -0.203 -13.693 5.993 1.00 . A A . 45 LEU HD21 1 1
10 17565 1 1 45 LEU HD22 H -1.296 -13.473 4.627 1.00 . A A . 45 LEU HD22 1 1
10 17566 1 1 45 LEU HD23 H 0.156 -14.458 4.444 1.00 . A A . 45 LEU HD23 1 1
10 17567 1 1 45 LEU HG H -0.731 -16.063 6.058 1.00 . A A . 45 LEU HG 1 1
10 17568 1 1 45 LEU N N -1.117 -15.115 8.508 1.00 . A A . 45 LEU N 1 1
10 17569 1 1 45 LEU O O -3.757 -12.887 8.804 1.00 . A A . 45 LEU O 1 1
10 17570 1 1 46 THR C C -4.883 -14.174 11.317 1.00 . A A . 46 THR C 1 1
10 17571 1 1 46 THR CA C -5.095 -14.977 10.032 1.00 . A A . 46 THR CA 1 1
10 17572 1 1 46 THR CB C -5.649 -16.375 10.374 1.00 . A A . 46 THR CB 1 1
10 17573 1 1 46 THR CG2 C -7.045 -16.283 10.972 1.00 . A A . 46 THR CG2 1 1
10 17574 1 1 46 THR H H -3.424 -15.956 9.180 1.00 . A A . 46 THR H 1 1
10 17575 1 1 46 THR HA H -5.826 -14.461 9.419 1.00 . A A . 46 THR HA 1 1
10 17576 1 1 46 THR HB H -4.994 -16.840 11.095 1.00 . A A . 46 THR HB 1 1
10 17577 1 1 46 THR HG1 H -4.807 -17.537 9.006 1.00 . A A . 46 THR HG1 1 1
10 17578 1 1 46 THR HG21 H -7.717 -15.838 10.253 1.00 . A A . 46 THR HG21 1 1
10 17579 1 1 46 THR HG22 H -7.014 -15.671 11.862 1.00 . A A . 46 THR HG22 1 1
10 17580 1 1 46 THR HG23 H -7.394 -17.273 11.227 1.00 . A A . 46 THR HG23 1 1
10 17581 1 1 46 THR N N -3.864 -15.083 9.261 1.00 . A A . 46 THR N 1 1
10 17582 1 1 46 THR O O -5.700 -13.322 11.656 1.00 . A A . 46 THR O 1 1
10 17583 1 1 46 THR OG1 O -5.691 -17.185 9.186 1.00 . A A . 46 THR OG1 1 1
10 17584 1 1 47 VAL C C -3.308 -12.226 12.995 1.00 . A A . 47 VAL C 1 1
10 17585 1 1 47 VAL CA C -3.479 -13.725 13.258 1.00 . A A . 47 VAL CA 1 1
10 17586 1 1 47 VAL CB C -2.202 -14.282 13.932 1.00 . A A . 47 VAL CB 1 1
10 17587 1 1 47 VAL CG1 C -1.831 -13.471 15.165 1.00 . A A . 47 VAL CG1 1 1
10 17588 1 1 47 VAL CG2 C -2.388 -15.742 14.310 1.00 . A A . 47 VAL CG2 1 1
10 17589 1 1 47 VAL H H -3.155 -15.120 11.691 1.00 . A A . 47 VAL H 1 1
10 17590 1 1 47 VAL HA H -4.309 -13.868 13.932 1.00 . A A . 47 VAL HA 1 1
10 17591 1 1 47 VAL HB H -1.388 -14.216 13.227 1.00 . A A . 47 VAL HB 1 1
10 17592 1 1 47 VAL HG11 H -0.948 -13.894 15.620 1.00 . A A . 47 VAL HG11 1 1
10 17593 1 1 47 VAL HG12 H -2.647 -13.495 15.869 1.00 . A A . 47 VAL HG12 1 1
10 17594 1 1 47 VAL HG13 H -1.634 -12.451 14.875 1.00 . A A . 47 VAL HG13 1 1
10 17595 1 1 47 VAL HG21 H -1.482 -16.112 14.765 1.00 . A A . 47 VAL HG21 1 1
10 17596 1 1 47 VAL HG22 H -2.606 -16.319 13.422 1.00 . A A . 47 VAL HG22 1 1
10 17597 1 1 47 VAL HG23 H -3.205 -15.833 15.009 1.00 . A A . 47 VAL HG23 1 1
10 17598 1 1 47 VAL N N -3.781 -14.435 12.017 1.00 . A A . 47 VAL N 1 1
10 17599 1 1 47 VAL O O -3.828 -11.386 13.737 1.00 . A A . 47 VAL O 1 1
10 17600 1 1 48 PHE C C -3.686 -9.844 11.140 1.00 . A A . 48 PHE C 1 1
10 17601 1 1 48 PHE CA C -2.368 -10.519 11.527 1.00 . A A . 48 PHE CA 1 1
10 17602 1 1 48 PHE CB C -1.375 -10.476 10.361 1.00 . A A . 48 PHE CB 1 1
10 17603 1 1 48 PHE CD1 C -0.109 -8.321 10.602 1.00 . A A . 48 PHE CD1 1 1
10 17604 1 1 48 PHE CD2 C -1.584 -8.564 8.745 1.00 . A A . 48 PHE CD2 1 1
10 17605 1 1 48 PHE CE1 C 0.230 -7.054 10.170 1.00 . A A . 48 PHE CE1 1 1
10 17606 1 1 48 PHE CE2 C -1.250 -7.297 8.310 1.00 . A A . 48 PHE CE2 1 1
10 17607 1 1 48 PHE CG C -1.020 -9.091 9.896 1.00 . A A . 48 PHE CG 1 1
10 17608 1 1 48 PHE CZ C -0.342 -6.541 9.022 1.00 . A A . 48 PHE CZ 1 1
10 17609 1 1 48 PHE H H -2.217 -12.623 11.369 1.00 . A A . 48 PHE H 1 1
10 17610 1 1 48 PHE HA H -1.945 -9.999 12.372 1.00 . A A . 48 PHE HA 1 1
10 17611 1 1 48 PHE HB2 H -0.462 -10.966 10.664 1.00 . A A . 48 PHE HB2 1 1
10 17612 1 1 48 PHE HB3 H -1.798 -11.010 9.522 1.00 . A A . 48 PHE HB3 1 1
10 17613 1 1 48 PHE HD1 H 0.338 -8.722 11.500 1.00 . A A . 48 PHE HD1 1 1
10 17614 1 1 48 PHE HD2 H -2.298 -9.155 8.189 1.00 . A A . 48 PHE HD2 1 1
10 17615 1 1 48 PHE HE1 H 0.941 -6.463 10.730 1.00 . A A . 48 PHE HE1 1 1
10 17616 1 1 48 PHE HE2 H -1.699 -6.899 7.412 1.00 . A A . 48 PHE HE2 1 1
10 17617 1 1 48 PHE HZ H -0.078 -5.550 8.681 1.00 . A A . 48 PHE HZ 1 1
10 17618 1 1 48 PHE N N -2.600 -11.904 11.919 1.00 . A A . 48 PHE N 1 1
10 17619 1 1 48 PHE O O -3.889 -8.659 11.398 1.00 . A A . 48 PHE O 1 1
10 17620 1 1 49 ARG C C -6.733 -9.610 11.238 1.00 . A A . 49 ARG C 1 1
10 17621 1 1 49 ARG CA C -5.878 -10.151 10.084 1.00 . A A . 49 ARG CA 1 1
10 17622 1 1 49 ARG CB C -6.612 -11.308 9.397 1.00 . A A . 49 ARG CB 1 1
10 17623 1 1 49 ARG CD C -9.055 -11.272 8.773 1.00 . A A . 49 ARG CD 1 1
10 17624 1 1 49 ARG CG C -7.640 -10.870 8.379 1.00 . A A . 49 ARG CG 1 1
10 17625 1 1 49 ARG CZ C -10.638 -10.901 10.632 1.00 . A A . 49 ARG CZ 1 1
10 17626 1 1 49 ARG H H -4.360 -11.570 10.396 1.00 . A A . 49 ARG H 1 1
10 17627 1 1 49 ARG HA H -5.711 -9.366 9.366 1.00 . A A . 49 ARG HA 1 1
10 17628 1 1 49 ARG HB2 H -5.886 -11.931 8.895 1.00 . A A . 49 ARG HB2 1 1
10 17629 1 1 49 ARG HB3 H -7.113 -11.898 10.152 1.00 . A A . 49 ARG HB3 1 1
10 17630 1 1 49 ARG HD2 H -9.729 -11.002 7.972 1.00 . A A . 49 ARG HD2 1 1
10 17631 1 1 49 ARG HD3 H -9.082 -12.342 8.918 1.00 . A A . 49 ARG HD3 1 1
10 17632 1 1 49 ARG HE H -8.908 -9.919 10.381 1.00 . A A . 49 ARG HE 1 1
10 17633 1 1 49 ARG HG2 H -7.591 -9.801 8.290 1.00 . A A . 49 ARG HG2 1 1
10 17634 1 1 49 ARG HG3 H -7.396 -11.321 7.430 1.00 . A A . 49 ARG HG3 1 1
10 17635 1 1 49 ARG HH11 H -11.220 -12.328 9.305 1.00 . A A . 49 ARG HH11 1 1
10 17636 1 1 49 ARG HH12 H -12.327 -12.026 10.614 1.00 . A A . 49 ARG HH12 1 1
10 17637 1 1 49 ARG HH21 H -10.353 -9.552 12.124 1.00 . A A . 49 ARG HH21 1 1
10 17638 1 1 49 ARG HH22 H -11.819 -10.481 12.235 1.00 . A A . 49 ARG HH22 1 1
10 17639 1 1 49 ARG N N -4.582 -10.630 10.548 1.00 . A A . 49 ARG N 1 1
10 17640 1 1 49 ARG NE N -9.498 -10.617 10.004 1.00 . A A . 49 ARG NE 1 1
10 17641 1 1 49 ARG NH1 N -11.458 -11.829 10.149 1.00 . A A . 49 ARG NH1 1 1
10 17642 1 1 49 ARG NH2 N -10.961 -10.257 11.749 1.00 . A A . 49 ARG NH2 1 1
10 17643 1 1 49 ARG O O -7.691 -8.868 11.019 1.00 . A A . 49 ARG O 1 1
10 17644 1 1 50 PHE C C -6.787 -8.213 14.126 1.00 . A A . 50 PHE C 1 1
10 17645 1 1 50 PHE CA C -7.165 -9.601 13.624 1.00 . A A . 50 PHE CA 1 1
10 17646 1 1 50 PHE CB C -6.949 -10.612 14.738 1.00 . A A . 50 PHE CB 1 1
10 17647 1 1 50 PHE CD1 C -8.985 -11.997 14.274 1.00 . A A . 50 PHE CD1 1 1
10 17648 1 1 50 PHE CD2 C -6.886 -13.105 14.504 1.00 . A A . 50 PHE CD2 1 1
10 17649 1 1 50 PHE CE1 C -9.603 -13.213 14.048 1.00 . A A . 50 PHE CE1 1 1
10 17650 1 1 50 PHE CE2 C -7.497 -14.321 14.280 1.00 . A A . 50 PHE CE2 1 1
10 17651 1 1 50 PHE CG C -7.620 -11.931 14.503 1.00 . A A . 50 PHE CG 1 1
10 17652 1 1 50 PHE CZ C -8.858 -14.376 14.053 1.00 . A A . 50 PHE CZ 1 1
10 17653 1 1 50 PHE H H -5.606 -10.560 12.585 1.00 . A A . 50 PHE H 1 1
10 17654 1 1 50 PHE HA H -8.209 -9.602 13.351 1.00 . A A . 50 PHE HA 1 1
10 17655 1 1 50 PHE HB2 H -5.890 -10.799 14.837 1.00 . A A . 50 PHE HB2 1 1
10 17656 1 1 50 PHE HB3 H -7.318 -10.199 15.655 1.00 . A A . 50 PHE HB3 1 1
10 17657 1 1 50 PHE HD1 H -9.569 -11.087 14.270 1.00 . A A . 50 PHE HD1 1 1
10 17658 1 1 50 PHE HD2 H -5.821 -13.063 14.682 1.00 . A A . 50 PHE HD2 1 1
10 17659 1 1 50 PHE HE1 H -10.667 -13.254 13.871 1.00 . A A . 50 PHE HE1 1 1
10 17660 1 1 50 PHE HE2 H -6.911 -15.228 14.284 1.00 . A A . 50 PHE HE2 1 1
10 17661 1 1 50 PHE HZ H -9.338 -15.327 13.876 1.00 . A A . 50 PHE HZ 1 1
10 17662 1 1 50 PHE N N -6.395 -9.993 12.460 1.00 . A A . 50 PHE N 1 1
10 17663 1 1 50 PHE O O -7.549 -7.575 14.856 1.00 . A A . 50 PHE O 1 1
10 17664 1 1 51 ALA C C -5.460 -5.379 13.189 1.00 . A A . 51 ALA C 1 1
10 17665 1 1 51 ALA CA C -5.115 -6.466 14.199 1.00 . A A . 51 ALA CA 1 1
10 17666 1 1 51 ALA CB C -3.611 -6.518 14.425 1.00 . A A . 51 ALA CB 1 1
10 17667 1 1 51 ALA H H -5.051 -8.305 13.174 1.00 . A A . 51 ALA H 1 1
10 17668 1 1 51 ALA HA H -5.588 -6.231 15.142 1.00 . A A . 51 ALA HA 1 1
10 17669 1 1 51 ALA HB1 H -3.115 -6.745 13.494 1.00 . A A . 51 ALA HB1 1 1
10 17670 1 1 51 ALA HB2 H -3.384 -7.284 15.151 1.00 . A A . 51 ALA HB2 1 1
10 17671 1 1 51 ALA HB3 H -3.270 -5.561 14.793 1.00 . A A . 51 ALA HB3 1 1
10 17672 1 1 51 ALA N N -5.605 -7.760 13.760 1.00 . A A . 51 ALA N 1 1
10 17673 1 1 51 ALA O O -5.686 -5.656 12.009 1.00 . A A . 51 ALA O 1 1
10 17674 1 1 52 ARG C C -4.465 -2.590 12.115 1.00 . A A . 52 ARG C 1 1
10 17675 1 1 52 ARG CA C -5.758 -3.011 12.805 1.00 . A A . 52 ARG CA 1 1
10 17676 1 1 52 ARG CB C -6.333 -1.860 13.620 1.00 . A A . 52 ARG CB 1 1
10 17677 1 1 52 ARG CD C -8.416 -0.821 14.563 1.00 . A A . 52 ARG CD 1 1
10 17678 1 1 52 ARG CG C -7.750 -2.109 14.111 1.00 . A A . 52 ARG CG 1 1
10 17679 1 1 52 ARG CZ C -7.598 1.189 15.729 1.00 . A A . 52 ARG CZ 1 1
10 17680 1 1 52 ARG H H -5.390 -3.994 14.623 1.00 . A A . 52 ARG H 1 1
10 17681 1 1 52 ARG HA H -6.475 -3.304 12.058 1.00 . A A . 52 ARG HA 1 1
10 17682 1 1 52 ARG HB2 H -5.703 -1.699 14.479 1.00 . A A . 52 ARG HB2 1 1
10 17683 1 1 52 ARG HB3 H -6.331 -0.980 13.015 1.00 . A A . 52 ARG HB3 1 1
10 17684 1 1 52 ARG HD2 H -8.510 -0.164 13.712 1.00 . A A . 52 ARG HD2 1 1
10 17685 1 1 52 ARG HD3 H -9.400 -1.054 14.945 1.00 . A A . 52 ARG HD3 1 1
10 17686 1 1 52 ARG HE H -7.158 -0.699 16.245 1.00 . A A . 52 ARG HE 1 1
10 17687 1 1 52 ARG HG2 H -8.330 -2.541 13.309 1.00 . A A . 52 ARG HG2 1 1
10 17688 1 1 52 ARG HG3 H -7.715 -2.797 14.945 1.00 . A A . 52 ARG HG3 1 1
10 17689 1 1 52 ARG HH11 H -8.808 1.561 14.147 1.00 . A A . 52 ARG HH11 1 1
10 17690 1 1 52 ARG HH12 H -8.225 2.966 14.976 1.00 . A A . 52 ARG HH12 1 1
10 17691 1 1 52 ARG HH21 H -6.361 1.149 17.338 1.00 . A A . 52 ARG HH21 1 1
10 17692 1 1 52 ARG HH22 H -6.839 2.730 16.804 1.00 . A A . 52 ARG HH22 1 1
10 17693 1 1 52 ARG N N -5.515 -4.147 13.663 1.00 . A A . 52 ARG N 1 1
10 17694 1 1 52 ARG NE N -7.654 -0.136 15.603 1.00 . A A . 52 ARG NE 1 1
10 17695 1 1 52 ARG NH1 N -8.263 1.966 14.882 1.00 . A A . 52 ARG NH1 1 1
10 17696 1 1 52 ARG NH2 N -6.872 1.731 16.698 1.00 . A A . 52 ARG NH2 1 1
10 17697 1 1 52 ARG O O -3.372 -2.880 12.605 1.00 . A A . 52 ARG O 1 1
10 17698 1 1 53 PRO C C -2.485 -0.542 10.823 1.00 . A A . 53 PRO C 1 1
10 17699 1 1 53 PRO CA C -3.400 -1.564 10.163 1.00 . A A . 53 PRO CA 1 1
10 17700 1 1 53 PRO CB C -3.981 -0.973 8.878 1.00 . A A . 53 PRO CB 1 1
10 17701 1 1 53 PRO CD C -5.807 -1.396 10.376 1.00 . A A . 53 PRO CD 1 1
10 17702 1 1 53 PRO CG C -5.450 -1.246 8.928 1.00 . A A . 53 PRO CG 1 1
10 17703 1 1 53 PRO HA H -2.826 -2.447 9.920 1.00 . A A . 53 PRO HA 1 1
10 17704 1 1 53 PRO HB2 H -3.774 0.084 8.854 1.00 . A A . 53 PRO HB2 1 1
10 17705 1 1 53 PRO HB3 H -3.522 -1.451 8.025 1.00 . A A . 53 PRO HB3 1 1
10 17706 1 1 53 PRO HD2 H -6.080 -0.441 10.801 1.00 . A A . 53 PRO HD2 1 1
10 17707 1 1 53 PRO HD3 H -6.610 -2.109 10.496 1.00 . A A . 53 PRO HD3 1 1
10 17708 1 1 53 PRO HG2 H -5.990 -0.419 8.494 1.00 . A A . 53 PRO HG2 1 1
10 17709 1 1 53 PRO HG3 H -5.669 -2.159 8.394 1.00 . A A . 53 PRO HG3 1 1
10 17710 1 1 53 PRO N N -4.564 -1.902 10.971 1.00 . A A . 53 PRO N 1 1
10 17711 1 1 53 PRO O O -2.910 0.546 11.208 1.00 . A A . 53 PRO O 1 1
10 17712 1 1 54 SER C C 0.891 -0.031 10.283 1.00 . A A . 54 SER C 1 1
10 17713 1 1 54 SER CA C -0.182 -0.028 11.360 1.00 . A A . 54 SER CA 1 1
10 17714 1 1 54 SER CB C 0.389 -0.482 12.689 1.00 . A A . 54 SER CB 1 1
10 17715 1 1 54 SER H H -1.002 -1.862 10.836 1.00 . A A . 54 SER H 1 1
10 17716 1 1 54 SER HA H -0.591 0.962 11.462 1.00 . A A . 54 SER HA 1 1
10 17717 1 1 54 SER HB2 H 0.631 -1.528 12.628 1.00 . A A . 54 SER HB2 1 1
10 17718 1 1 54 SER HB3 H 1.271 0.074 12.895 1.00 . A A . 54 SER HB3 1 1
10 17719 1 1 54 SER HG H -1.366 0.058 13.370 1.00 . A A . 54 SER HG 1 1
10 17720 1 1 54 SER N N -1.233 -0.924 10.968 1.00 . A A . 54 SER N 1 1
10 17721 1 1 54 SER O O 1.968 0.542 10.441 1.00 . A A . 54 SER O 1 1
10 17722 1 1 54 SER OG O -0.546 -0.290 13.738 1.00 . A A . 54 SER OG 1 1
10 17723 1 1 55 TYR C C 1.208 0.249 7.021 1.00 . A A . 55 TYR C 1 1
10 17724 1 1 55 TYR CA C 1.469 -0.831 8.060 1.00 . A A . 55 TYR CA 1 1
10 17725 1 1 55 TYR CB C 1.332 -2.228 7.436 1.00 . A A . 55 TYR CB 1 1
10 17726 1 1 55 TYR CD1 C -0.616 -2.325 5.823 1.00 . A A . 55 TYR CD1 1 1
10 17727 1 1 55 TYR CD2 C -0.897 -3.282 7.987 1.00 . A A . 55 TYR CD2 1 1
10 17728 1 1 55 TYR CE1 C -1.910 -2.679 5.496 1.00 . A A . 55 TYR CE1 1 1
10 17729 1 1 55 TYR CE2 C -2.190 -3.639 7.666 1.00 . A A . 55 TYR CE2 1 1
10 17730 1 1 55 TYR CG C -0.087 -2.619 7.074 1.00 . A A . 55 TYR CG 1 1
10 17731 1 1 55 TYR CZ C -2.693 -3.333 6.422 1.00 . A A . 55 TYR CZ 1 1
10 17732 1 1 55 TYR H H -0.334 -1.073 9.116 1.00 . A A . 55 TYR H 1 1
10 17733 1 1 55 TYR HA H 2.475 -0.716 8.438 1.00 . A A . 55 TYR HA 1 1
10 17734 1 1 55 TYR HB2 H 1.920 -2.264 6.534 1.00 . A A . 55 TYR HB2 1 1
10 17735 1 1 55 TYR HB3 H 1.708 -2.962 8.135 1.00 . A A . 55 TYR HB3 1 1
10 17736 1 1 55 TYR HD1 H 0.000 -1.811 5.099 1.00 . A A . 55 TYR HD1 1 1
10 17737 1 1 55 TYR HD2 H -0.502 -3.519 8.966 1.00 . A A . 55 TYR HD2 1 1
10 17738 1 1 55 TYR HE1 H -2.303 -2.441 4.519 1.00 . A A . 55 TYR HE1 1 1
10 17739 1 1 55 TYR HE2 H -2.803 -4.154 8.390 1.00 . A A . 55 TYR HE2 1 1
10 17740 1 1 55 TYR HH H -4.004 -4.087 5.239 1.00 . A A . 55 TYR HH 1 1
10 17741 1 1 55 TYR N N 0.560 -0.687 9.181 1.00 . A A . 55 TYR N 1 1
10 17742 1 1 55 TYR O O 0.058 0.545 6.691 1.00 . A A . 55 TYR O 1 1
10 17743 1 1 55 TYR OH O -3.985 -3.676 6.106 1.00 . A A . 55 TYR OH 1 1
10 17744 1 1 56 GLU C C 3.137 1.669 4.392 1.00 . A A . 56 GLU C 1 1
10 17745 1 1 56 GLU CA C 2.159 1.904 5.536 1.00 . A A . 56 GLU CA 1 1
10 17746 1 1 56 GLU CB C 2.421 3.267 6.185 1.00 . A A . 56 GLU CB 1 1
10 17747 1 1 56 GLU CD C 1.717 4.975 7.920 1.00 . A A . 56 GLU CD 1 1
10 17748 1 1 56 GLU CG C 1.481 3.596 7.339 1.00 . A A . 56 GLU CG 1 1
10 17749 1 1 56 GLU H H 3.168 0.544 6.799 1.00 . A A . 56 GLU H 1 1
10 17750 1 1 56 GLU HA H 1.155 1.889 5.143 1.00 . A A . 56 GLU HA 1 1
10 17751 1 1 56 GLU HB2 H 3.433 3.285 6.559 1.00 . A A . 56 GLU HB2 1 1
10 17752 1 1 56 GLU HB3 H 2.312 4.034 5.433 1.00 . A A . 56 GLU HB3 1 1
10 17753 1 1 56 GLU HG2 H 0.464 3.546 6.980 1.00 . A A . 56 GLU HG2 1 1
10 17754 1 1 56 GLU HG3 H 1.620 2.862 8.121 1.00 . A A . 56 GLU HG3 1 1
10 17755 1 1 56 GLU N N 2.274 0.840 6.517 1.00 . A A . 56 GLU N 1 1
10 17756 1 1 56 GLU O O 4.165 1.010 4.564 1.00 . A A . 56 GLU O 1 1
10 17757 1 1 56 GLU OE1 O 2.697 5.152 8.675 1.00 . A A . 56 GLU OE1 1 1
10 17758 1 1 56 GLU OE2 O 0.913 5.890 7.637 1.00 . A A . 56 GLU OE2 1 1
10 17759 1 1 57 VAL C C 4.384 3.418 1.849 1.00 . A A . 57 VAL C 1 1
10 17760 1 1 57 VAL CA C 3.662 2.092 2.057 1.00 . A A . 57 VAL CA 1 1
10 17761 1 1 57 VAL CB C 2.835 1.744 0.797 1.00 . A A . 57 VAL CB 1 1
10 17762 1 1 57 VAL CG1 C 3.742 1.515 -0.395 1.00 . A A . 57 VAL CG1 1 1
10 17763 1 1 57 VAL CG2 C 1.949 0.529 1.042 1.00 . A A . 57 VAL CG2 1 1
10 17764 1 1 57 VAL H H 1.963 2.694 3.152 1.00 . A A . 57 VAL H 1 1
10 17765 1 1 57 VAL HA H 4.387 1.311 2.228 1.00 . A A . 57 VAL HA 1 1
10 17766 1 1 57 VAL HB H 2.195 2.583 0.572 1.00 . A A . 57 VAL HB 1 1
10 17767 1 1 57 VAL HG11 H 3.146 1.265 -1.259 1.00 . A A . 57 VAL HG11 1 1
10 17768 1 1 57 VAL HG12 H 4.423 0.704 -0.180 1.00 . A A . 57 VAL HG12 1 1
10 17769 1 1 57 VAL HG13 H 4.305 2.415 -0.594 1.00 . A A . 57 VAL HG13 1 1
10 17770 1 1 57 VAL HG21 H 2.565 -0.331 1.261 1.00 . A A . 57 VAL HG21 1 1
10 17771 1 1 57 VAL HG22 H 1.356 0.331 0.161 1.00 . A A . 57 VAL HG22 1 1
10 17772 1 1 57 VAL HG23 H 1.295 0.726 1.880 1.00 . A A . 57 VAL HG23 1 1
10 17773 1 1 57 VAL N N 2.805 2.200 3.227 1.00 . A A . 57 VAL N 1 1
10 17774 1 1 57 VAL O O 3.751 4.470 1.864 1.00 . A A . 57 VAL O 1 1
10 17775 1 1 58 PHE C C 7.391 4.631 0.380 1.00 . A A . 58 PHE C 1 1
10 17776 1 1 58 PHE CA C 6.480 4.603 1.598 1.00 . A A . 58 PHE CA 1 1
10 17777 1 1 58 PHE CB C 7.345 4.771 2.854 1.00 . A A . 58 PHE CB 1 1
10 17778 1 1 58 PHE CD1 C 5.947 6.143 4.418 1.00 . A A . 58 PHE CD1 1 1
10 17779 1 1 58 PHE CD2 C 6.506 3.912 5.053 1.00 . A A . 58 PHE CD2 1 1
10 17780 1 1 58 PHE CE1 C 5.257 6.309 5.601 1.00 . A A . 58 PHE CE1 1 1
10 17781 1 1 58 PHE CE2 C 5.817 4.072 6.237 1.00 . A A . 58 PHE CE2 1 1
10 17782 1 1 58 PHE CG C 6.577 4.943 4.131 1.00 . A A . 58 PHE CG 1 1
10 17783 1 1 58 PHE CZ C 5.191 5.272 6.511 1.00 . A A . 58 PHE CZ 1 1
10 17784 1 1 58 PHE H H 6.148 2.507 1.563 1.00 . A A . 58 PHE H 1 1
10 17785 1 1 58 PHE HA H 5.791 5.431 1.533 1.00 . A A . 58 PHE HA 1 1
10 17786 1 1 58 PHE HB2 H 7.968 3.898 2.968 1.00 . A A . 58 PHE HB2 1 1
10 17787 1 1 58 PHE HB3 H 7.975 5.639 2.729 1.00 . A A . 58 PHE HB3 1 1
10 17788 1 1 58 PHE HD1 H 5.996 6.952 3.703 1.00 . A A . 58 PHE HD1 1 1
10 17789 1 1 58 PHE HD2 H 6.994 2.974 4.837 1.00 . A A . 58 PHE HD2 1 1
10 17790 1 1 58 PHE HE1 H 4.770 7.250 5.815 1.00 . A A . 58 PHE HE1 1 1
10 17791 1 1 58 PHE HE2 H 5.767 3.260 6.948 1.00 . A A . 58 PHE HE2 1 1
10 17792 1 1 58 PHE HZ H 4.653 5.400 7.439 1.00 . A A . 58 PHE HZ 1 1
10 17793 1 1 58 PHE N N 5.696 3.376 1.669 1.00 . A A . 58 PHE N 1 1
10 17794 1 1 58 PHE O O 7.836 3.595 -0.111 1.00 . A A . 58 PHE O 1 1
10 17795 1 1 59 VAL C C 9.497 7.295 -0.669 1.00 . A A . 59 VAL C 1 1
10 17796 1 1 59 VAL CA C 8.682 6.083 -1.096 1.00 . A A . 59 VAL CA 1 1
10 17797 1 1 59 VAL CB C 8.103 6.339 -2.501 1.00 . A A . 59 VAL CB 1 1
10 17798 1 1 59 VAL CG1 C 9.220 6.549 -3.509 1.00 . A A . 59 VAL CG1 1 1
10 17799 1 1 59 VAL CG2 C 7.213 5.191 -2.943 1.00 . A A . 59 VAL CG2 1 1
10 17800 1 1 59 VAL H H 7.129 6.599 0.231 1.00 . A A . 59 VAL H 1 1
10 17801 1 1 59 VAL HA H 9.326 5.215 -1.140 1.00 . A A . 59 VAL HA 1 1
10 17802 1 1 59 VAL HB H 7.512 7.234 -2.461 1.00 . A A . 59 VAL HB 1 1
10 17803 1 1 59 VAL HG11 H 8.795 6.741 -4.482 1.00 . A A . 59 VAL HG11 1 1
10 17804 1 1 59 VAL HG12 H 9.831 5.659 -3.553 1.00 . A A . 59 VAL HG12 1 1
10 17805 1 1 59 VAL HG13 H 9.829 7.390 -3.207 1.00 . A A . 59 VAL HG13 1 1
10 17806 1 1 59 VAL HG21 H 7.784 4.274 -2.935 1.00 . A A . 59 VAL HG21 1 1
10 17807 1 1 59 VAL HG22 H 6.853 5.381 -3.942 1.00 . A A . 59 VAL HG22 1 1
10 17808 1 1 59 VAL HG23 H 6.375 5.104 -2.267 1.00 . A A . 59 VAL HG23 1 1
10 17809 1 1 59 VAL N N 7.652 5.838 -0.100 1.00 . A A . 59 VAL N 1 1
10 17810 1 1 59 VAL O O 8.935 8.309 -0.246 1.00 . A A . 59 VAL O 1 1
10 17811 1 1 60 ASP C C 12.163 9.082 -1.511 1.00 . A A . 60 ASP C 1 1
10 17812 1 1 60 ASP CA C 11.706 8.244 -0.328 1.00 . A A . 60 ASP CA 1 1
10 17813 1 1 60 ASP CB C 12.930 7.666 0.393 1.00 . A A . 60 ASP CB 1 1
10 17814 1 1 60 ASP CG C 12.584 6.976 1.698 1.00 . A A . 60 ASP CG 1 1
10 17815 1 1 60 ASP H H 11.179 6.370 -1.168 1.00 . A A . 60 ASP H 1 1
10 17816 1 1 60 ASP HA H 11.159 8.875 0.355 1.00 . A A . 60 ASP HA 1 1
10 17817 1 1 60 ASP HB2 H 13.407 6.946 -0.252 1.00 . A A . 60 ASP HB2 1 1
10 17818 1 1 60 ASP HB3 H 13.624 8.468 0.604 1.00 . A A . 60 ASP HB3 1 1
10 17819 1 1 60 ASP N N 10.807 7.182 -0.769 1.00 . A A . 60 ASP N 1 1
10 17820 1 1 60 ASP O O 12.928 8.616 -2.357 1.00 . A A . 60 ASP O 1 1
10 17821 1 1 60 ASP OD1 O 12.442 7.671 2.724 1.00 . A A . 60 ASP OD1 1 1
10 17822 1 1 60 ASP OD2 O 12.464 5.730 1.706 1.00 . A A . 60 ASP OD2 1 1
10 17823 1 1 61 LEU C C 12.462 12.565 -2.157 1.00 . A A . 61 LEU C 1 1
10 17824 1 1 61 LEU CA C 12.003 11.207 -2.675 1.00 . A A . 61 LEU CA 1 1
10 17825 1 1 61 LEU CB C 10.773 11.371 -3.566 1.00 . A A . 61 LEU CB 1 1
10 17826 1 1 61 LEU CD1 C 8.999 10.317 -4.999 1.00 . A A . 61 LEU CD1 1 1
10 17827 1 1 61 LEU CD2 C 11.385 9.639 -5.269 1.00 . A A . 61 LEU CD2 1 1
10 17828 1 1 61 LEU CG C 10.321 10.096 -4.283 1.00 . A A . 61 LEU CG 1 1
10 17829 1 1 61 LEU H H 11.107 10.642 -0.845 1.00 . A A . 61 LEU H 1 1
10 17830 1 1 61 LEU HA H 12.800 10.760 -3.250 1.00 . A A . 61 LEU HA 1 1
10 17831 1 1 61 LEU HB2 H 9.957 11.727 -2.954 1.00 . A A . 61 LEU HB2 1 1
10 17832 1 1 61 LEU HB3 H 10.992 12.119 -4.314 1.00 . A A . 61 LEU HB3 1 1
10 17833 1 1 61 LEU HD11 H 8.241 10.587 -4.280 1.00 . A A . 61 LEU HD11 1 1
10 17834 1 1 61 LEU HD12 H 8.707 9.406 -5.504 1.00 . A A . 61 LEU HD12 1 1
10 17835 1 1 61 LEU HD13 H 9.109 11.111 -5.723 1.00 . A A . 61 LEU HD13 1 1
10 17836 1 1 61 LEU HD21 H 11.580 10.429 -5.979 1.00 . A A . 61 LEU HD21 1 1
10 17837 1 1 61 LEU HD22 H 11.037 8.761 -5.791 1.00 . A A . 61 LEU HD22 1 1
10 17838 1 1 61 LEU HD23 H 12.291 9.404 -4.734 1.00 . A A . 61 LEU HD23 1 1
10 17839 1 1 61 LEU HG H 10.178 9.311 -3.555 1.00 . A A . 61 LEU HG 1 1
10 17840 1 1 61 LEU N N 11.690 10.316 -1.569 1.00 . A A . 61 LEU N 1 1
10 17841 1 1 61 LEU O O 12.339 13.576 -2.846 1.00 . A A . 61 LEU O 1 1
10 17842 1 1 62 THR C C 14.717 14.326 -1.114 1.00 . A A . 62 THR C 1 1
10 17843 1 1 62 THR CA C 13.507 13.798 -0.337 1.00 . A A . 62 THR CA 1 1
10 17844 1 1 62 THR CB C 13.917 13.545 1.128 1.00 . A A . 62 THR CB 1 1
10 17845 1 1 62 THR CG2 C 13.966 14.849 1.908 1.00 . A A . 62 THR CG2 1 1
10 17846 1 1 62 THR H H 13.077 11.735 -0.447 1.00 . A A . 62 THR H 1 1
10 17847 1 1 62 THR HA H 12.717 14.536 -0.354 1.00 . A A . 62 THR HA 1 1
10 17848 1 1 62 THR HB H 14.900 13.096 1.142 1.00 . A A . 62 THR HB 1 1
10 17849 1 1 62 THR HG1 H 13.310 12.419 2.636 1.00 . A A . 62 THR HG1 1 1
10 17850 1 1 62 THR HG21 H 14.246 14.649 2.931 1.00 . A A . 62 THR HG21 1 1
10 17851 1 1 62 THR HG22 H 12.991 15.316 1.885 1.00 . A A . 62 THR HG22 1 1
10 17852 1 1 62 THR HG23 H 14.692 15.511 1.457 1.00 . A A . 62 THR HG23 1 1
10 17853 1 1 62 THR N N 13.008 12.575 -0.948 1.00 . A A . 62 THR N 1 1
10 17854 1 1 62 THR O O 14.985 15.525 -1.138 1.00 . A A . 62 THR O 1 1
10 17855 1 1 62 THR OG1 O 12.983 12.654 1.756 1.00 . A A . 62 THR OG1 1 1
10 17856 1 1 63 GLU C C 16.301 13.922 -3.996 1.00 . A A . 63 GLU C 1 1
10 17857 1 1 63 GLU CA C 16.629 13.749 -2.513 1.00 . A A . 63 GLU CA 1 1
10 17858 1 1 63 GLU CB C 17.682 12.654 -2.329 1.00 . A A . 63 GLU CB 1 1
10 17859 1 1 63 GLU CD C 18.922 11.217 -0.678 1.00 . A A . 63 GLU CD 1 1
10 17860 1 1 63 GLU CG C 18.145 12.497 -0.905 1.00 . A A . 63 GLU CG 1 1
10 17861 1 1 63 GLU H H 15.155 12.469 -1.696 1.00 . A A . 63 GLU H 1 1
10 17862 1 1 63 GLU HA H 17.018 14.679 -2.131 1.00 . A A . 63 GLU HA 1 1
10 17863 1 1 63 GLU HB2 H 17.271 11.718 -2.641 1.00 . A A . 63 GLU HB2 1 1
10 17864 1 1 63 GLU HB3 H 18.536 12.885 -2.934 1.00 . A A . 63 GLU HB3 1 1
10 17865 1 1 63 GLU HG2 H 18.772 13.329 -0.659 1.00 . A A . 63 GLU HG2 1 1
10 17866 1 1 63 GLU HG3 H 17.282 12.494 -0.272 1.00 . A A . 63 GLU HG3 1 1
10 17867 1 1 63 GLU N N 15.435 13.411 -1.749 1.00 . A A . 63 GLU N 1 1
10 17868 1 1 63 GLU O O 17.192 14.128 -4.822 1.00 . A A . 63 GLU O 1 1
10 17869 1 1 63 GLU OE1 O 20.037 11.081 -1.226 1.00 . A A . 63 GLU OE1 1 1
10 17870 1 1 63 GLU OE2 O 18.421 10.339 0.056 1.00 . A A . 63 GLU OE2 1 1
10 17871 1 1 64 ALA C C 14.065 15.354 -6.015 1.00 . A A . 64 ALA C 1 1
10 17872 1 1 64 ALA CA C 14.578 13.953 -5.711 1.00 . A A . 64 ALA CA 1 1
10 17873 1 1 64 ALA CB C 13.501 12.919 -6.000 1.00 . A A . 64 ALA CB 1 1
10 17874 1 1 64 ALA H H 14.349 13.748 -3.620 1.00 . A A . 64 ALA H 1 1
10 17875 1 1 64 ALA HA H 15.427 13.743 -6.348 1.00 . A A . 64 ALA HA 1 1
10 17876 1 1 64 ALA HB1 H 12.642 13.106 -5.373 1.00 . A A . 64 ALA HB1 1 1
10 17877 1 1 64 ALA HB2 H 13.885 11.930 -5.799 1.00 . A A . 64 ALA HB2 1 1
10 17878 1 1 64 ALA HB3 H 13.208 12.985 -7.038 1.00 . A A . 64 ALA HB3 1 1
10 17879 1 1 64 ALA N N 15.019 13.850 -4.327 1.00 . A A . 64 ALA N 1 1
10 17880 1 1 64 ALA O O 13.398 15.975 -5.187 1.00 . A A . 64 ALA O 1 1
10 17881 1 1 65 GLY C C 13.007 17.163 -8.761 1.00 . A A . 65 GLY C 1 1
10 17882 1 1 65 GLY CA C 13.961 17.175 -7.586 1.00 . A A . 65 GLY CA 1 1
10 17883 1 1 65 GLY H H 14.916 15.310 -7.822 1.00 . A A . 65 GLY H 1 1
10 17884 1 1 65 GLY HA2 H 13.472 17.644 -6.745 1.00 . A A . 65 GLY HA2 1 1
10 17885 1 1 65 GLY HA3 H 14.833 17.756 -7.851 1.00 . A A . 65 GLY HA3 1 1
10 17886 1 1 65 GLY N N 14.387 15.849 -7.201 1.00 . A A . 65 GLY N 1 1
10 17887 1 1 65 GLY O O 12.050 16.390 -8.784 1.00 . A A . 65 GLY O 1 1
10 17888 1 1 66 GLU C C 12.405 16.928 -11.789 1.00 . A A . 66 GLU C 1 1
10 17889 1 1 66 GLU CA C 12.424 18.174 -10.910 1.00 . A A . 66 GLU CA 1 1
10 17890 1 1 66 GLU CB C 12.886 19.366 -11.742 1.00 . A A . 66 GLU CB 1 1
10 17891 1 1 66 GLU CD C 13.356 21.838 -11.826 1.00 . A A . 66 GLU CD 1 1
10 17892 1 1 66 GLU CG C 12.783 20.694 -11.016 1.00 . A A . 66 GLU CG 1 1
10 17893 1 1 66 GLU H H 14.119 18.536 -9.697 1.00 . A A . 66 GLU H 1 1
10 17894 1 1 66 GLU HA H 11.423 18.365 -10.554 1.00 . A A . 66 GLU HA 1 1
10 17895 1 1 66 GLU HB2 H 13.917 19.215 -12.025 1.00 . A A . 66 GLU HB2 1 1
10 17896 1 1 66 GLU HB3 H 12.281 19.419 -12.635 1.00 . A A . 66 GLU HB3 1 1
10 17897 1 1 66 GLU HG2 H 11.743 20.900 -10.814 1.00 . A A . 66 GLU HG2 1 1
10 17898 1 1 66 GLU HG3 H 13.326 20.623 -10.085 1.00 . A A . 66 GLU HG3 1 1
10 17899 1 1 66 GLU N N 13.291 18.008 -9.747 1.00 . A A . 66 GLU N 1 1
10 17900 1 1 66 GLU O O 13.288 16.069 -11.693 1.00 . A A . 66 GLU O 1 1
10 17901 1 1 66 GLU OE1 O 12.713 22.254 -12.814 1.00 . A A . 66 GLU OE1 1 1
10 17902 1 1 66 GLU OE2 O 14.449 22.322 -11.480 1.00 . A A . 66 GLU OE2 1 1
10 17903 1 1 67 GLY C C 10.545 14.566 -12.939 1.00 . A A . 67 GLY C 1 1
10 17904 1 1 67 GLY CA C 11.280 15.729 -13.557 1.00 . A A . 67 GLY CA 1 1
10 17905 1 1 67 GLY H H 10.696 17.529 -12.634 1.00 . A A . 67 GLY H 1 1
10 17906 1 1 67 GLY HA2 H 10.750 16.051 -14.441 1.00 . A A . 67 GLY HA2 1 1
10 17907 1 1 67 GLY HA3 H 12.272 15.406 -13.840 1.00 . A A . 67 GLY HA3 1 1
10 17908 1 1 67 GLY N N 11.390 16.839 -12.642 1.00 . A A . 67 GLY N 1 1
10 17909 1 1 67 GLY O O 10.231 14.582 -11.747 1.00 . A A . 67 GLY O 1 1
10 17910 1 1 68 SER C C 10.676 11.443 -12.659 1.00 . A A . 68 SER C 1 1
10 17911 1 1 68 SER CA C 9.625 12.362 -13.237 1.00 . A A . 68 SER CA 1 1
10 17912 1 1 68 SER CB C 8.844 11.639 -14.329 1.00 . A A . 68 SER CB 1 1
10 17913 1 1 68 SER H H 10.481 13.630 -14.695 1.00 . A A . 68 SER H 1 1
10 17914 1 1 68 SER HA H 8.944 12.650 -12.449 1.00 . A A . 68 SER HA 1 1
10 17915 1 1 68 SER HB2 H 8.102 12.305 -14.729 1.00 . A A . 68 SER HB2 1 1
10 17916 1 1 68 SER HB3 H 9.523 11.339 -15.110 1.00 . A A . 68 SER HB3 1 1
10 17917 1 1 68 SER HG H 8.198 9.793 -14.494 1.00 . A A . 68 SER HG 1 1
10 17918 1 1 68 SER N N 10.254 13.564 -13.742 1.00 . A A . 68 SER N 1 1
10 17919 1 1 68 SER O O 11.747 11.258 -13.236 1.00 . A A . 68 SER O 1 1
10 17920 1 1 68 SER OG O 8.193 10.487 -13.822 1.00 . A A . 68 SER OG 1 1
10 17921 1 1 69 HIS C C 10.625 8.669 -10.539 1.00 . A A . 69 HIS C 1 1
10 17922 1 1 69 HIS CA C 11.292 9.999 -10.825 1.00 . A A . 69 HIS CA 1 1
10 17923 1 1 69 HIS CB C 11.798 10.640 -9.525 1.00 . A A . 69 HIS CB 1 1
10 17924 1 1 69 HIS CD2 C 12.378 13.145 -9.884 1.00 . A A . 69 HIS CD2 1 1
10 17925 1 1 69 HIS CE1 C 14.548 12.946 -10.095 1.00 . A A . 69 HIS CE1 1 1
10 17926 1 1 69 HIS CG C 12.681 11.832 -9.750 1.00 . A A . 69 HIS CG 1 1
10 17927 1 1 69 HIS H H 9.481 11.048 -11.131 1.00 . A A . 69 HIS H 1 1
10 17928 1 1 69 HIS HA H 12.133 9.829 -11.479 1.00 . A A . 69 HIS HA 1 1
10 17929 1 1 69 HIS HB2 H 10.950 10.960 -8.937 1.00 . A A . 69 HIS HB2 1 1
10 17930 1 1 69 HIS HB3 H 12.360 9.906 -8.966 1.00 . A A . 69 HIS HB3 1 1
10 17931 1 1 69 HIS HD1 H 14.579 10.907 -9.840 1.00 . A A . 69 HIS HD1 1 1
10 17932 1 1 69 HIS HD2 H 11.391 13.583 -9.830 1.00 . A A . 69 HIS HD2 1 1
10 17933 1 1 69 HIS HE1 H 15.591 13.181 -10.239 1.00 . A A . 69 HIS HE1 1 1
10 17934 1 1 69 HIS HE2 H 13.615 14.734 -10.468 1.00 . A A . 69 HIS HE2 1 1
10 17935 1 1 69 HIS N N 10.369 10.881 -11.514 1.00 . A A . 69 HIS N 1 1
10 17936 1 1 69 HIS ND1 N 14.049 11.741 -9.885 1.00 . A A . 69 HIS ND1 1 1
10 17937 1 1 69 HIS NE2 N 13.554 13.818 -10.101 1.00 . A A . 69 HIS NE2 1 1
10 17938 1 1 69 HIS O O 9.572 8.614 -9.904 1.00 . A A . 69 HIS O 1 1
10 17939 1 1 70 THR C C 11.678 5.438 -10.019 1.00 . A A . 70 THR C 1 1
10 17940 1 1 70 THR CA C 10.698 6.270 -10.838 1.00 . A A . 70 THR CA 1 1
10 17941 1 1 70 THR CB C 10.434 5.595 -12.195 1.00 . A A . 70 THR CB 1 1
10 17942 1 1 70 THR CG2 C 9.587 4.343 -12.036 1.00 . A A . 70 THR CG2 1 1
10 17943 1 1 70 THR H H 12.065 7.718 -11.542 1.00 . A A . 70 THR H 1 1
10 17944 1 1 70 THR HA H 9.763 6.348 -10.302 1.00 . A A . 70 THR HA 1 1
10 17945 1 1 70 THR HB H 11.380 5.324 -12.639 1.00 . A A . 70 THR HB 1 1
10 17946 1 1 70 THR HG1 H 9.880 7.416 -12.722 1.00 . A A . 70 THR HG1 1 1
10 17947 1 1 70 THR HG21 H 8.633 4.605 -11.606 1.00 . A A . 70 THR HG21 1 1
10 17948 1 1 70 THR HG22 H 10.093 3.645 -11.386 1.00 . A A . 70 THR HG22 1 1
10 17949 1 1 70 THR HG23 H 9.434 3.886 -13.004 1.00 . A A . 70 THR HG23 1 1
10 17950 1 1 70 THR N N 11.228 7.604 -11.034 1.00 . A A . 70 THR N 1 1
10 17951 1 1 70 THR O O 12.799 5.174 -10.455 1.00 . A A . 70 THR O 1 1
10 17952 1 1 70 THR OG1 O 9.754 6.519 -13.059 1.00 . A A . 70 THR OG1 1 1
10 17953 1 1 71 VAL C C 11.353 3.169 -7.248 1.00 . A A . 71 VAL C 1 1
10 17954 1 1 71 VAL CA C 12.117 4.309 -7.907 1.00 . A A . 71 VAL CA 1 1
10 17955 1 1 71 VAL CB C 12.694 5.225 -6.802 1.00 . A A . 71 VAL CB 1 1
10 17956 1 1 71 VAL CG1 C 13.605 6.290 -7.392 1.00 . A A . 71 VAL CG1 1 1
10 17957 1 1 71 VAL CG2 C 11.574 5.866 -5.998 1.00 . A A . 71 VAL CG2 1 1
10 17958 1 1 71 VAL H H 10.331 5.249 -8.558 1.00 . A A . 71 VAL H 1 1
10 17959 1 1 71 VAL HA H 12.940 3.901 -8.475 1.00 . A A . 71 VAL HA 1 1
10 17960 1 1 71 VAL HB H 13.282 4.613 -6.133 1.00 . A A . 71 VAL HB 1 1
10 17961 1 1 71 VAL HG11 H 14.417 5.816 -7.923 1.00 . A A . 71 VAL HG11 1 1
10 17962 1 1 71 VAL HG12 H 14.003 6.904 -6.597 1.00 . A A . 71 VAL HG12 1 1
10 17963 1 1 71 VAL HG13 H 13.040 6.909 -8.076 1.00 . A A . 71 VAL HG13 1 1
10 17964 1 1 71 VAL HG21 H 10.962 5.094 -5.555 1.00 . A A . 71 VAL HG21 1 1
10 17965 1 1 71 VAL HG22 H 10.969 6.478 -6.648 1.00 . A A . 71 VAL HG22 1 1
10 17966 1 1 71 VAL HG23 H 11.998 6.480 -5.217 1.00 . A A . 71 VAL HG23 1 1
10 17967 1 1 71 VAL N N 11.255 5.045 -8.827 1.00 . A A . 71 VAL N 1 1
10 17968 1 1 71 VAL O O 10.126 3.103 -7.343 1.00 . A A . 71 VAL O 1 1
10 17969 1 1 72 ASP C C 10.618 1.608 -4.722 1.00 . A A . 72 ASP C 1 1
10 17970 1 1 72 ASP CA C 11.466 1.140 -5.896 1.00 . A A . 72 ASP CA 1 1
10 17971 1 1 72 ASP CB C 12.524 0.156 -5.390 1.00 . A A . 72 ASP CB 1 1
10 17972 1 1 72 ASP CG C 13.214 -0.609 -6.500 1.00 . A A . 72 ASP CG 1 1
10 17973 1 1 72 ASP H H 13.058 2.376 -6.564 1.00 . A A . 72 ASP H 1 1
10 17974 1 1 72 ASP HA H 10.826 0.632 -6.602 1.00 . A A . 72 ASP HA 1 1
10 17975 1 1 72 ASP HB2 H 13.276 0.702 -4.841 1.00 . A A . 72 ASP HB2 1 1
10 17976 1 1 72 ASP HB3 H 12.052 -0.556 -4.728 1.00 . A A . 72 ASP HB3 1 1
10 17977 1 1 72 ASP N N 12.081 2.273 -6.589 1.00 . A A . 72 ASP N 1 1
10 17978 1 1 72 ASP O O 10.893 2.642 -4.109 1.00 . A A . 72 ASP O 1 1
10 17979 1 1 72 ASP OD1 O 12.650 -1.615 -6.974 1.00 . A A . 72 ASP OD1 1 1
10 17980 1 1 72 ASP OD2 O 14.339 -0.223 -6.879 1.00 . A A . 72 ASP OD2 1 1
10 17981 1 1 73 VAL C C 9.003 0.388 -2.063 1.00 . A A . 73 VAL C 1 1
10 17982 1 1 73 VAL CA C 8.667 1.159 -3.340 1.00 . A A . 73 VAL CA 1 1
10 17983 1 1 73 VAL CB C 7.214 0.857 -3.761 1.00 . A A . 73 VAL CB 1 1
10 17984 1 1 73 VAL CG1 C 6.241 1.214 -2.651 1.00 . A A . 73 VAL CG1 1 1
10 17985 1 1 73 VAL CG2 C 6.864 1.609 -5.036 1.00 . A A . 73 VAL CG2 1 1
10 17986 1 1 73 VAL H H 9.464 0.000 -4.916 1.00 . A A . 73 VAL H 1 1
10 17987 1 1 73 VAL HA H 8.751 2.218 -3.142 1.00 . A A . 73 VAL HA 1 1
10 17988 1 1 73 VAL HB H 7.127 -0.202 -3.959 1.00 . A A . 73 VAL HB 1 1
10 17989 1 1 73 VAL HG11 H 5.232 1.003 -2.975 1.00 . A A . 73 VAL HG11 1 1
10 17990 1 1 73 VAL HG12 H 6.332 2.264 -2.415 1.00 . A A . 73 VAL HG12 1 1
10 17991 1 1 73 VAL HG13 H 6.465 0.626 -1.772 1.00 . A A . 73 VAL HG13 1 1
10 17992 1 1 73 VAL HG21 H 7.539 1.313 -5.825 1.00 . A A . 73 VAL HG21 1 1
10 17993 1 1 73 VAL HG22 H 6.956 2.673 -4.863 1.00 . A A . 73 VAL HG22 1 1
10 17994 1 1 73 VAL HG23 H 5.849 1.380 -5.325 1.00 . A A . 73 VAL HG23 1 1
10 17995 1 1 73 VAL N N 9.596 0.828 -4.412 1.00 . A A . 73 VAL N 1 1
10 17996 1 1 73 VAL O O 9.242 -0.818 -2.101 1.00 . A A . 73 VAL O 1 1
10 17997 1 1 74 GLU C C 8.057 0.272 1.167 1.00 . A A . 74 GLU C 1 1
10 17998 1 1 74 GLU CA C 9.328 0.478 0.348 1.00 . A A . 74 GLU CA 1 1
10 17999 1 1 74 GLU CB C 10.323 1.335 1.132 1.00 . A A . 74 GLU CB 1 1
10 18000 1 1 74 GLU CD C 12.307 -0.174 0.758 1.00 . A A . 74 GLU CD 1 1
10 18001 1 1 74 GLU CG C 11.752 1.230 0.623 1.00 . A A . 74 GLU CG 1 1
10 18002 1 1 74 GLU H H 8.801 2.048 -0.965 1.00 . A A . 74 GLU H 1 1
10 18003 1 1 74 GLU HA H 9.773 -0.486 0.154 1.00 . A A . 74 GLU HA 1 1
10 18004 1 1 74 GLU HB2 H 10.017 2.369 1.071 1.00 . A A . 74 GLU HB2 1 1
10 18005 1 1 74 GLU HB3 H 10.309 1.027 2.167 1.00 . A A . 74 GLU HB3 1 1
10 18006 1 1 74 GLU HG2 H 11.773 1.510 -0.419 1.00 . A A . 74 GLU HG2 1 1
10 18007 1 1 74 GLU HG3 H 12.375 1.904 1.192 1.00 . A A . 74 GLU HG3 1 1
10 18008 1 1 74 GLU N N 9.021 1.091 -0.938 1.00 . A A . 74 GLU N 1 1
10 18009 1 1 74 GLU O O 7.076 0.997 1.011 1.00 . A A . 74 GLU O 1 1
10 18010 1 1 74 GLU OE1 O 12.623 -0.583 1.894 1.00 . A A . 74 GLU OE1 1 1
10 18011 1 1 74 GLU OE2 O 12.423 -0.879 -0.267 1.00 . A A . 74 GLU OE2 1 1
10 18012 1 1 75 HIS C C 7.348 -1.186 4.324 1.00 . A A . 75 HIS C 1 1
10 18013 1 1 75 HIS CA C 6.920 -1.022 2.875 1.00 . A A . 75 HIS CA 1 1
10 18014 1 1 75 HIS CB C 6.192 -2.285 2.389 1.00 . A A . 75 HIS CB 1 1
10 18015 1 1 75 HIS CD2 C 7.746 -3.901 1.097 1.00 . A A . 75 HIS CD2 1 1
10 18016 1 1 75 HIS CE1 C 8.127 -5.349 2.695 1.00 . A A . 75 HIS CE1 1 1
10 18017 1 1 75 HIS CG C 7.076 -3.480 2.193 1.00 . A A . 75 HIS CG 1 1
10 18018 1 1 75 HIS H H 8.889 -1.271 2.128 1.00 . A A . 75 HIS H 1 1
10 18019 1 1 75 HIS HA H 6.243 -0.184 2.809 1.00 . A A . 75 HIS HA 1 1
10 18020 1 1 75 HIS HB2 H 5.436 -2.554 3.109 1.00 . A A . 75 HIS HB2 1 1
10 18021 1 1 75 HIS HB3 H 5.717 -2.070 1.443 1.00 . A A . 75 HIS HB3 1 1
10 18022 1 1 75 HIS HD1 H 6.994 -4.384 4.100 1.00 . A A . 75 HIS HD1 1 1
10 18023 1 1 75 HIS HD2 H 7.774 -3.408 0.135 1.00 . A A . 75 HIS HD2 1 1
10 18024 1 1 75 HIS HE1 H 8.497 -6.206 3.238 1.00 . A A . 75 HIS HE1 1 1
10 18025 1 1 75 HIS HE2 H 9.089 -5.502 0.888 1.00 . A A . 75 HIS HE2 1 1
10 18026 1 1 75 HIS N N 8.073 -0.729 2.034 1.00 . A A . 75 HIS N 1 1
10 18027 1 1 75 HIS ND1 N 7.333 -4.411 3.179 1.00 . A A . 75 HIS ND1 1 1
10 18028 1 1 75 HIS NE2 N 8.389 -5.064 1.434 1.00 . A A . 75 HIS NE2 1 1
10 18029 1 1 75 HIS O O 8.458 -1.632 4.605 1.00 . A A . 75 HIS O 1 1
10 18030 1 1 76 ARG C C 5.465 -1.362 7.387 1.00 . A A . 76 ARG C 1 1
10 18031 1 1 76 ARG CA C 6.733 -0.937 6.659 1.00 . A A . 76 ARG CA 1 1
10 18032 1 1 76 ARG CB C 7.236 0.409 7.193 1.00 . A A . 76 ARG CB 1 1
10 18033 1 1 76 ARG CD C 8.528 1.675 8.929 1.00 . A A . 76 ARG CD 1 1
10 18034 1 1 76 ARG CG C 8.014 0.311 8.497 1.00 . A A . 76 ARG CG 1 1
10 18035 1 1 76 ARG CZ C 10.363 2.577 10.309 1.00 . A A . 76 ARG CZ 1 1
10 18036 1 1 76 ARG H H 5.583 -0.485 4.943 1.00 . A A . 76 ARG H 1 1
10 18037 1 1 76 ARG HA H 7.493 -1.688 6.802 1.00 . A A . 76 ARG HA 1 1
10 18038 1 1 76 ARG HB2 H 7.878 0.857 6.451 1.00 . A A . 76 ARG HB2 1 1
10 18039 1 1 76 ARG HB3 H 6.385 1.056 7.354 1.00 . A A . 76 ARG HB3 1 1
10 18040 1 1 76 ARG HD2 H 8.978 2.160 8.075 1.00 . A A . 76 ARG HD2 1 1
10 18041 1 1 76 ARG HD3 H 7.692 2.265 9.275 1.00 . A A . 76 ARG HD3 1 1
10 18042 1 1 76 ARG HE H 9.569 0.745 10.515 1.00 . A A . 76 ARG HE 1 1
10 18043 1 1 76 ARG HG2 H 7.364 -0.079 9.266 1.00 . A A . 76 ARG HG2 1 1
10 18044 1 1 76 ARG HG3 H 8.852 -0.353 8.356 1.00 . A A . 76 ARG HG3 1 1
10 18045 1 1 76 ARG HH11 H 9.636 3.853 8.918 1.00 . A A . 76 ARG HH11 1 1
10 18046 1 1 76 ARG HH12 H 10.922 4.488 9.899 1.00 . A A . 76 ARG HH12 1 1
10 18047 1 1 76 ARG HH21 H 11.293 1.554 11.796 1.00 . A A . 76 ARG HH21 1 1
10 18048 1 1 76 ARG HH22 H 11.907 3.158 11.498 1.00 . A A . 76 ARG HH22 1 1
10 18049 1 1 76 ARG N N 6.456 -0.834 5.235 1.00 . A A . 76 ARG N 1 1
10 18050 1 1 76 ARG NE N 9.522 1.589 10.001 1.00 . A A . 76 ARG NE 1 1
10 18051 1 1 76 ARG NH1 N 10.305 3.726 9.650 1.00 . A A . 76 ARG NH1 1 1
10 18052 1 1 76 ARG NH2 N 11.253 2.418 11.281 1.00 . A A . 76 ARG NH2 1 1
10 18053 1 1 76 ARG O O 4.361 -1.057 6.939 1.00 . A A . 76 ARG O 1 1
10 18054 1 1 77 GLY C C 4.435 -4.099 9.150 1.00 . A A . 77 GLY C 1 1
10 18055 1 1 77 GLY CA C 4.470 -2.590 9.205 1.00 . A A . 77 GLY CA 1 1
10 18056 1 1 77 GLY H H 6.525 -2.276 8.814 1.00 . A A . 77 GLY H 1 1
10 18057 1 1 77 GLY HA2 H 4.522 -2.271 10.236 1.00 . A A . 77 GLY HA2 1 1
10 18058 1 1 77 GLY HA3 H 3.569 -2.200 8.757 1.00 . A A . 77 GLY HA3 1 1
10 18059 1 1 77 GLY N N 5.618 -2.077 8.487 1.00 . A A . 77 GLY N 1 1
10 18060 1 1 77 GLY O O 4.736 -4.770 10.137 1.00 . A A . 77 GLY O 1 1
10 18061 1 1 78 PHE C C 5.634 -6.371 7.315 1.00 . A A . 78 PHE C 1 1
10 18062 1 1 78 PHE CA C 4.204 -6.064 7.757 1.00 . A A . 78 PHE CA 1 1
10 18063 1 1 78 PHE CB C 3.181 -6.549 6.714 1.00 . A A . 78 PHE CB 1 1
10 18064 1 1 78 PHE CD1 C 2.440 -4.654 5.234 1.00 . A A . 78 PHE CD1 1 1
10 18065 1 1 78 PHE CD2 C 3.997 -6.230 4.355 1.00 . A A . 78 PHE CD2 1 1
10 18066 1 1 78 PHE CE1 C 2.458 -3.964 4.035 1.00 . A A . 78 PHE CE1 1 1
10 18067 1 1 78 PHE CE2 C 4.018 -5.544 3.158 1.00 . A A . 78 PHE CE2 1 1
10 18068 1 1 78 PHE CG C 3.210 -5.795 5.409 1.00 . A A . 78 PHE CG 1 1
10 18069 1 1 78 PHE CZ C 3.248 -4.410 2.996 1.00 . A A . 78 PHE CZ 1 1
10 18070 1 1 78 PHE H H 3.699 -4.067 7.289 1.00 . A A . 78 PHE H 1 1
10 18071 1 1 78 PHE HA H 4.019 -6.569 8.693 1.00 . A A . 78 PHE HA 1 1
10 18072 1 1 78 PHE HB2 H 3.371 -7.589 6.494 1.00 . A A . 78 PHE HB2 1 1
10 18073 1 1 78 PHE HB3 H 2.190 -6.453 7.129 1.00 . A A . 78 PHE HB3 1 1
10 18074 1 1 78 PHE HD1 H 1.822 -4.305 6.047 1.00 . A A . 78 PHE HD1 1 1
10 18075 1 1 78 PHE HD2 H 4.601 -7.117 4.477 1.00 . A A . 78 PHE HD2 1 1
10 18076 1 1 78 PHE HE1 H 1.853 -3.079 3.913 1.00 . A A . 78 PHE HE1 1 1
10 18077 1 1 78 PHE HE2 H 4.640 -5.892 2.345 1.00 . A A . 78 PHE HE2 1 1
10 18078 1 1 78 PHE HZ H 3.266 -3.873 2.059 1.00 . A A . 78 PHE HZ 1 1
10 18079 1 1 78 PHE N N 4.070 -4.638 7.993 1.00 . A A . 78 PHE N 1 1
10 18080 1 1 78 PHE O O 6.257 -5.578 6.602 1.00 . A A . 78 PHE O 1 1
10 18081 1 1 79 PRO C C 7.705 -8.615 6.121 1.00 . A A . 79 PRO C 1 1
10 18082 1 1 79 PRO CA C 7.555 -7.890 7.455 1.00 . A A . 79 PRO CA 1 1
10 18083 1 1 79 PRO CB C 7.886 -8.832 8.610 1.00 . A A . 79 PRO CB 1 1
10 18084 1 1 79 PRO CD C 5.496 -8.527 8.579 1.00 . A A . 79 PRO CD 1 1
10 18085 1 1 79 PRO CG C 6.592 -9.504 8.935 1.00 . A A . 79 PRO CG 1 1
10 18086 1 1 79 PRO HA H 8.214 -7.037 7.482 1.00 . A A . 79 PRO HA 1 1
10 18087 1 1 79 PRO HB2 H 8.635 -9.544 8.294 1.00 . A A . 79 PRO HB2 1 1
10 18088 1 1 79 PRO HB3 H 8.255 -8.260 9.450 1.00 . A A . 79 PRO HB3 1 1
10 18089 1 1 79 PRO HD2 H 4.715 -9.023 8.021 1.00 . A A . 79 PRO HD2 1 1
10 18090 1 1 79 PRO HD3 H 5.091 -8.079 9.476 1.00 . A A . 79 PRO HD3 1 1
10 18091 1 1 79 PRO HG2 H 6.492 -10.408 8.351 1.00 . A A . 79 PRO HG2 1 1
10 18092 1 1 79 PRO HG3 H 6.557 -9.737 9.988 1.00 . A A . 79 PRO HG3 1 1
10 18093 1 1 79 PRO N N 6.177 -7.514 7.748 1.00 . A A . 79 PRO N 1 1
10 18094 1 1 79 PRO O O 6.739 -9.157 5.581 1.00 . A A . 79 PRO O 1 1
10 18095 1 1 80 GLY C C 9.475 -10.854 4.709 1.00 . A A . 80 GLY C 1 1
10 18096 1 1 80 GLY CA C 9.213 -9.392 4.399 1.00 . A A . 80 GLY CA 1 1
10 18097 1 1 80 GLY H H 9.648 -8.121 6.037 1.00 . A A . 80 GLY H 1 1
10 18098 1 1 80 GLY HA2 H 8.368 -9.320 3.730 1.00 . A A . 80 GLY HA2 1 1
10 18099 1 1 80 GLY HA3 H 10.082 -8.972 3.916 1.00 . A A . 80 GLY HA3 1 1
10 18100 1 1 80 GLY N N 8.927 -8.635 5.601 1.00 . A A . 80 GLY N 1 1
10 18101 1 1 80 GLY O O 10.342 -11.483 4.106 1.00 . A A . 80 GLY O 1 1
10 18102 1 1 81 ASP C C 8.050 -13.651 5.138 1.00 . A A . 81 ASP C 1 1
10 18103 1 1 81 ASP CA C 8.853 -12.771 6.078 1.00 . A A . 81 ASP CA 1 1
10 18104 1 1 81 ASP CB C 8.343 -12.947 7.509 1.00 . A A . 81 ASP CB 1 1
10 18105 1 1 81 ASP CG C 8.724 -14.283 8.105 1.00 . A A . 81 ASP CG 1 1
10 18106 1 1 81 ASP H H 8.059 -10.815 6.106 1.00 . A A . 81 ASP H 1 1
10 18107 1 1 81 ASP HA H 9.889 -13.049 6.028 1.00 . A A . 81 ASP HA 1 1
10 18108 1 1 81 ASP HB2 H 8.750 -12.168 8.133 1.00 . A A . 81 ASP HB2 1 1
10 18109 1 1 81 ASP HB3 H 7.269 -12.871 7.505 1.00 . A A . 81 ASP HB3 1 1
10 18110 1 1 81 ASP N N 8.725 -11.381 5.667 1.00 . A A . 81 ASP N 1 1
10 18111 1 1 81 ASP O O 8.501 -14.710 4.701 1.00 . A A . 81 ASP O 1 1
10 18112 1 1 81 ASP OD1 O 8.108 -15.304 7.748 1.00 . A A . 81 ASP OD1 1 1
10 18113 1 1 81 ASP OD2 O 9.642 -14.317 8.953 1.00 . A A . 81 ASP OD2 1 1
10 18114 1 1 82 LEU C C 6.202 -13.461 2.501 1.00 . A A . 82 LEU C 1 1
10 18115 1 1 82 LEU CA C 5.951 -13.890 3.938 1.00 . A A . 82 LEU CA 1 1
10 18116 1 1 82 LEU CB C 4.505 -13.577 4.320 1.00 . A A . 82 LEU CB 1 1
10 18117 1 1 82 LEU CD1 C 2.745 -13.310 6.084 1.00 . A A . 82 LEU CD1 1 1
10 18118 1 1 82 LEU CD2 C 4.386 -15.185 6.243 1.00 . A A . 82 LEU CD2 1 1
10 18119 1 1 82 LEU CG C 4.172 -13.745 5.804 1.00 . A A . 82 LEU CG 1 1
10 18120 1 1 82 LEU H H 6.582 -12.315 5.182 1.00 . A A . 82 LEU H 1 1
10 18121 1 1 82 LEU HA H 6.131 -14.950 4.039 1.00 . A A . 82 LEU HA 1 1
10 18122 1 1 82 LEU HB2 H 4.295 -12.554 4.040 1.00 . A A . 82 LEU HB2 1 1
10 18123 1 1 82 LEU HB3 H 3.856 -14.225 3.754 1.00 . A A . 82 LEU HB3 1 1
10 18124 1 1 82 LEU HD11 H 2.608 -12.289 5.759 1.00 . A A . 82 LEU HD11 1 1
10 18125 1 1 82 LEU HD12 H 2.549 -13.378 7.143 1.00 . A A . 82 LEU HD12 1 1
10 18126 1 1 82 LEU HD13 H 2.060 -13.953 5.550 1.00 . A A . 82 LEU HD13 1 1
10 18127 1 1 82 LEU HD21 H 3.766 -15.839 5.647 1.00 . A A . 82 LEU HD21 1 1
10 18128 1 1 82 LEU HD22 H 4.119 -15.286 7.284 1.00 . A A . 82 LEU HD22 1 1
10 18129 1 1 82 LEU HD23 H 5.424 -15.452 6.109 1.00 . A A . 82 LEU HD23 1 1
10 18130 1 1 82 LEU HG H 4.830 -13.117 6.386 1.00 . A A . 82 LEU HG 1 1
10 18131 1 1 82 LEU N N 6.857 -13.179 4.822 1.00 . A A . 82 LEU N 1 1
10 18132 1 1 82 LEU O O 7.006 -12.561 2.254 1.00 . A A . 82 LEU O 1 1
10 18133 1 1 83 ALA C C 4.653 -12.572 -0.119 1.00 . A A . 83 ALA C 1 1
10 18134 1 1 83 ALA CA C 5.629 -13.697 0.172 1.00 . A A . 83 ALA CA 1 1
10 18135 1 1 83 ALA CB C 5.371 -14.883 -0.739 1.00 . A A . 83 ALA CB 1 1
10 18136 1 1 83 ALA H H 4.907 -14.815 1.811 1.00 . A A . 83 ALA H 1 1
10 18137 1 1 83 ALA HA H 6.636 -13.344 -0.001 1.00 . A A . 83 ALA HA 1 1
10 18138 1 1 83 ALA HB1 H 5.504 -14.584 -1.768 1.00 . A A . 83 ALA HB1 1 1
10 18139 1 1 83 ALA HB2 H 4.359 -15.231 -0.594 1.00 . A A . 83 ALA HB2 1 1
10 18140 1 1 83 ALA HB3 H 6.063 -15.675 -0.500 1.00 . A A . 83 ALA HB3 1 1
10 18141 1 1 83 ALA N N 5.516 -14.087 1.563 1.00 . A A . 83 ALA N 1 1
10 18142 1 1 83 ALA O O 3.457 -12.800 -0.288 1.00 . A A . 83 ALA O 1 1
10 18143 1 1 84 VAL C C 4.380 -9.728 -1.798 1.00 . A A . 84 VAL C 1 1
10 18144 1 1 84 VAL CA C 4.330 -10.187 -0.351 1.00 . A A . 84 VAL CA 1 1
10 18145 1 1 84 VAL CB C 4.765 -9.025 0.568 1.00 . A A . 84 VAL CB 1 1
10 18146 1 1 84 VAL CG1 C 3.839 -7.831 0.403 1.00 . A A . 84 VAL CG1 1 1
10 18147 1 1 84 VAL CG2 C 4.806 -9.475 2.023 1.00 . A A . 84 VAL CG2 1 1
10 18148 1 1 84 VAL H H 6.141 -11.247 -0.075 1.00 . A A . 84 VAL H 1 1
10 18149 1 1 84 VAL HA H 3.314 -10.457 -0.102 1.00 . A A . 84 VAL HA 1 1
10 18150 1 1 84 VAL HB H 5.762 -8.719 0.282 1.00 . A A . 84 VAL HB 1 1
10 18151 1 1 84 VAL HG11 H 4.145 -7.042 1.072 1.00 . A A . 84 VAL HG11 1 1
10 18152 1 1 84 VAL HG12 H 2.827 -8.127 0.634 1.00 . A A . 84 VAL HG12 1 1
10 18153 1 1 84 VAL HG13 H 3.886 -7.478 -0.618 1.00 . A A . 84 VAL HG13 1 1
10 18154 1 1 84 VAL HG21 H 5.477 -10.315 2.121 1.00 . A A . 84 VAL HG21 1 1
10 18155 1 1 84 VAL HG22 H 3.814 -9.766 2.337 1.00 . A A . 84 VAL HG22 1 1
10 18156 1 1 84 VAL HG23 H 5.154 -8.659 2.642 1.00 . A A . 84 VAL HG23 1 1
10 18157 1 1 84 VAL N N 5.165 -11.358 -0.162 1.00 . A A . 84 VAL N 1 1
10 18158 1 1 84 VAL O O 5.455 -9.458 -2.335 1.00 . A A . 84 VAL O 1 1
10 18159 1 1 85 THR C C 2.568 -7.829 -3.917 1.00 . A A . 85 THR C 1 1
10 18160 1 1 85 THR CA C 3.162 -9.224 -3.809 1.00 . A A . 85 THR CA 1 1
10 18161 1 1 85 THR CB C 2.320 -10.186 -4.657 1.00 . A A . 85 THR CB 1 1
10 18162 1 1 85 THR CG2 C 2.640 -10.022 -6.136 1.00 . A A . 85 THR CG2 1 1
10 18163 1 1 85 THR H H 2.390 -9.863 -1.957 1.00 . A A . 85 THR H 1 1
10 18164 1 1 85 THR HA H 4.169 -9.212 -4.202 1.00 . A A . 85 THR HA 1 1
10 18165 1 1 85 THR HB H 1.282 -9.949 -4.501 1.00 . A A . 85 THR HB 1 1
10 18166 1 1 85 THR HG1 H 2.000 -11.766 -3.514 1.00 . A A . 85 THR HG1 1 1
10 18167 1 1 85 THR HG21 H 3.676 -10.269 -6.312 1.00 . A A . 85 THR HG21 1 1
10 18168 1 1 85 THR HG22 H 2.458 -8.999 -6.430 1.00 . A A . 85 THR HG22 1 1
10 18169 1 1 85 THR HG23 H 2.010 -10.682 -6.714 1.00 . A A . 85 THR HG23 1 1
10 18170 1 1 85 THR N N 3.224 -9.643 -2.430 1.00 . A A . 85 THR N 1 1
10 18171 1 1 85 THR O O 1.482 -7.551 -3.405 1.00 . A A . 85 THR O 1 1
10 18172 1 1 85 THR OG1 O 2.574 -11.541 -4.257 1.00 . A A . 85 THR OG1 1 1
10 18173 1 1 86 VAL C C 2.786 -5.499 -6.370 1.00 . A A . 86 VAL C 1 1
10 18174 1 1 86 VAL CA C 2.865 -5.623 -4.879 1.00 . A A . 86 VAL CA 1 1
10 18175 1 1 86 VAL CB C 3.894 -4.557 -4.414 1.00 . A A . 86 VAL CB 1 1
10 18176 1 1 86 VAL CG1 C 3.221 -3.483 -3.581 1.00 . A A . 86 VAL CG1 1 1
10 18177 1 1 86 VAL CG2 C 5.058 -5.184 -3.660 1.00 . A A . 86 VAL CG2 1 1
10 18178 1 1 86 VAL H H 4.170 -7.267 -4.906 1.00 . A A . 86 VAL H 1 1
10 18179 1 1 86 VAL HA H 1.903 -5.433 -4.426 1.00 . A A . 86 VAL HA 1 1
10 18180 1 1 86 VAL HB H 4.308 -4.079 -5.308 1.00 . A A . 86 VAL HB 1 1
10 18181 1 1 86 VAL HG11 H 2.773 -3.931 -2.707 1.00 . A A . 86 VAL HG11 1 1
10 18182 1 1 86 VAL HG12 H 2.455 -3.001 -4.171 1.00 . A A . 86 VAL HG12 1 1
10 18183 1 1 86 VAL HG13 H 3.953 -2.751 -3.276 1.00 . A A . 86 VAL HG13 1 1
10 18184 1 1 86 VAL HG21 H 4.685 -5.775 -2.837 1.00 . A A . 86 VAL HG21 1 1
10 18185 1 1 86 VAL HG22 H 5.703 -4.404 -3.285 1.00 . A A . 86 VAL HG22 1 1
10 18186 1 1 86 VAL HG23 H 5.618 -5.813 -4.338 1.00 . A A . 86 VAL HG23 1 1
10 18187 1 1 86 VAL N N 3.301 -6.973 -4.579 1.00 . A A . 86 VAL N 1 1
10 18188 1 1 86 VAL O O 3.371 -6.325 -7.074 1.00 . A A . 86 VAL O 1 1
10 18189 1 1 87 GLU C C 2.384 -2.538 -8.351 1.00 . A A . 87 GLU C 1 1
10 18190 1 1 87 GLU CA C 2.577 -4.016 -8.141 1.00 . A A . 87 GLU CA 1 1
10 18191 1 1 87 GLU CB C 1.926 -4.763 -9.295 1.00 . A A . 87 GLU CB 1 1
10 18192 1 1 87 GLU CD C 2.073 -5.388 -11.731 1.00 . A A . 87 GLU CD 1 1
10 18193 1 1 87 GLU CG C 2.639 -4.542 -10.617 1.00 . A A . 87 GLU CG 1 1
10 18194 1 1 87 GLU H H 1.285 -4.149 -6.458 1.00 . A A . 87 GLU H 1 1
10 18195 1 1 87 GLU HA H 3.633 -4.216 -8.174 1.00 . A A . 87 GLU HA 1 1
10 18196 1 1 87 GLU HB2 H 1.920 -5.820 -9.075 1.00 . A A . 87 GLU HB2 1 1
10 18197 1 1 87 GLU HB3 H 0.909 -4.416 -9.397 1.00 . A A . 87 GLU HB3 1 1
10 18198 1 1 87 GLU HG2 H 2.544 -3.502 -10.894 1.00 . A A . 87 GLU HG2 1 1
10 18199 1 1 87 GLU HG3 H 3.684 -4.785 -10.493 1.00 . A A . 87 GLU HG3 1 1
10 18200 1 1 87 GLU N N 2.089 -4.510 -6.892 1.00 . A A . 87 GLU N 1 1
10 18201 1 1 87 GLU O O 1.346 -2.060 -8.813 1.00 . A A . 87 GLU O 1 1
10 18202 1 1 87 GLU OE1 O 2.350 -6.604 -11.752 1.00 . A A . 87 GLU OE1 1 1
10 18203 1 1 87 GLU OE2 O 1.355 -4.838 -12.591 1.00 . A A . 87 GLU OE2 1 1
10 18204 1 1 88 PRO C C 5.689 -1.685 -8.571 1.00 . A A . 88 PRO C 1 1
10 18205 1 1 88 PRO CA C 4.301 -1.099 -8.791 1.00 . A A . 88 PRO CA 1 1
10 18206 1 1 88 PRO CB C 4.235 0.298 -8.222 1.00 . A A . 88 PRO CB 1 1
10 18207 1 1 88 PRO CD C 3.624 -1.386 -6.569 1.00 . A A . 88 PRO CD 1 1
10 18208 1 1 88 PRO CG C 3.878 0.102 -6.769 1.00 . A A . 88 PRO CG 1 1
10 18209 1 1 88 PRO HA H 4.018 -1.133 -9.832 1.00 . A A . 88 PRO HA 1 1
10 18210 1 1 88 PRO HB2 H 5.197 0.779 -8.336 1.00 . A A . 88 PRO HB2 1 1
10 18211 1 1 88 PRO HB3 H 3.490 0.849 -8.750 1.00 . A A . 88 PRO HB3 1 1
10 18212 1 1 88 PRO HD2 H 4.486 -1.869 -6.134 1.00 . A A . 88 PRO HD2 1 1
10 18213 1 1 88 PRO HD3 H 2.742 -1.551 -5.967 1.00 . A A . 88 PRO HD3 1 1
10 18214 1 1 88 PRO HG2 H 4.698 0.424 -6.146 1.00 . A A . 88 PRO HG2 1 1
10 18215 1 1 88 PRO HG3 H 2.987 0.667 -6.535 1.00 . A A . 88 PRO HG3 1 1
10 18216 1 1 88 PRO N N 3.411 -1.817 -7.942 1.00 . A A . 88 PRO N 1 1
10 18217 1 1 88 PRO O O 6.141 -1.850 -7.435 1.00 . A A . 88 PRO O 1 1
10 18218 1 1 89 ARG C C 8.617 -1.423 -9.017 1.00 . A A . 89 ARG C 1 1
10 18219 1 1 89 ARG CA C 7.702 -2.569 -9.386 1.00 . A A . 89 ARG CA 1 1
10 18220 1 1 89 ARG CB C 8.221 -3.313 -10.605 1.00 . A A . 89 ARG CB 1 1
10 18221 1 1 89 ARG CD C 8.189 -5.479 -11.813 1.00 . A A . 89 ARG CD 1 1
10 18222 1 1 89 ARG CG C 7.391 -4.526 -10.954 1.00 . A A . 89 ARG CG 1 1
10 18223 1 1 89 ARG CZ C 7.918 -7.816 -12.565 1.00 . A A . 89 ARG CZ 1 1
10 18224 1 1 89 ARG H H 6.038 -1.819 -10.509 1.00 . A A . 89 ARG H 1 1
10 18225 1 1 89 ARG HA H 7.613 -3.258 -8.539 1.00 . A A . 89 ARG HA 1 1
10 18226 1 1 89 ARG HB2 H 8.218 -2.644 -11.453 1.00 . A A . 89 ARG HB2 1 1
10 18227 1 1 89 ARG HB3 H 9.232 -3.637 -10.415 1.00 . A A . 89 ARG HB3 1 1
10 18228 1 1 89 ARG HD2 H 8.552 -4.939 -12.671 1.00 . A A . 89 ARG HD2 1 1
10 18229 1 1 89 ARG HD3 H 9.029 -5.838 -11.238 1.00 . A A . 89 ARG HD3 1 1
10 18230 1 1 89 ARG HE H 6.423 -6.493 -12.361 1.00 . A A . 89 ARG HE 1 1
10 18231 1 1 89 ARG HG2 H 7.099 -5.022 -10.043 1.00 . A A . 89 ARG HG2 1 1
10 18232 1 1 89 ARG HG3 H 6.514 -4.211 -11.496 1.00 . A A . 89 ARG HG3 1 1
10 18233 1 1 89 ARG HH11 H 9.825 -7.314 -12.066 1.00 . A A . 89 ARG HH11 1 1
10 18234 1 1 89 ARG HH12 H 9.610 -8.940 -12.657 1.00 . A A . 89 ARG HH12 1 1
10 18235 1 1 89 ARG HH21 H 6.137 -8.627 -13.099 1.00 . A A . 89 ARG HH21 1 1
10 18236 1 1 89 ARG HH22 H 7.508 -9.685 -13.238 1.00 . A A . 89 ARG HH22 1 1
10 18237 1 1 89 ARG N N 6.386 -2.003 -9.607 1.00 . A A . 89 ARG N 1 1
10 18238 1 1 89 ARG NE N 7.400 -6.624 -12.263 1.00 . A A . 89 ARG NE 1 1
10 18239 1 1 89 ARG NH1 N 9.219 -8.040 -12.414 1.00 . A A . 89 ARG NH1 1 1
10 18240 1 1 89 ARG NH2 N 7.126 -8.789 -12.999 1.00 . A A . 89 ARG NH2 1 1
10 18241 1 1 89 ARG O O 9.492 -1.526 -8.163 1.00 . A A . 89 ARG O 1 1
10 18242 1 1 90 MET C C 7.725 1.962 -9.443 1.00 . A A . 90 MET C 1 1
10 18243 1 1 90 MET CA C 8.870 0.975 -9.312 1.00 . A A . 90 MET CA 1 1
10 18244 1 1 90 MET CB C 10.048 1.383 -10.202 1.00 . A A . 90 MET CB 1 1
10 18245 1 1 90 MET CE C 13.987 0.033 -10.373 1.00 . A A . 90 MET CE 1 1
10 18246 1 1 90 MET CG C 11.312 0.572 -9.963 1.00 . A A . 90 MET CG 1 1
10 18247 1 1 90 MET H H 7.764 -0.381 -10.461 1.00 . A A . 90 MET H 1 1
10 18248 1 1 90 MET HA H 9.188 0.931 -8.278 1.00 . A A . 90 MET HA 1 1
10 18249 1 1 90 MET HB2 H 9.760 1.262 -11.235 1.00 . A A . 90 MET HB2 1 1
10 18250 1 1 90 MET HB3 H 10.275 2.424 -10.020 1.00 . A A . 90 MET HB3 1 1
10 18251 1 1 90 MET HE1 H 14.911 0.248 -10.888 1.00 . A A . 90 MET HE1 1 1
10 18252 1 1 90 MET HE2 H 13.708 -0.994 -10.551 1.00 . A A . 90 MET HE2 1 1
10 18253 1 1 90 MET HE3 H 14.119 0.191 -9.312 1.00 . A A . 90 MET HE3 1 1
10 18254 1 1 90 MET HG2 H 11.591 0.663 -8.922 1.00 . A A . 90 MET HG2 1 1
10 18255 1 1 90 MET HG3 H 11.104 -0.465 -10.188 1.00 . A A . 90 MET HG3 1 1
10 18256 1 1 90 MET N N 8.355 -0.321 -9.683 1.00 . A A . 90 MET N 1 1
10 18257 1 1 90 MET O O 6.781 1.710 -10.194 1.00 . A A . 90 MET O 1 1
10 18258 1 1 90 MET SD S 12.697 1.116 -10.981 1.00 . A A . 90 MET SD 1 1
10 18259 1 1 91 ALA C C 7.170 5.357 -9.269 1.00 . A A . 91 ALA C 1 1
10 18260 1 1 91 ALA CA C 6.697 4.022 -8.737 1.00 . A A . 91 ALA CA 1 1
10 18261 1 1 91 ALA CB C 6.121 4.188 -7.340 1.00 . A A . 91 ALA CB 1 1
10 18262 1 1 91 ALA H H 8.588 3.244 -8.179 1.00 . A A . 91 ALA H 1 1
10 18263 1 1 91 ALA HA H 5.920 3.640 -9.383 1.00 . A A . 91 ALA HA 1 1
10 18264 1 1 91 ALA HB1 H 5.775 3.231 -6.978 1.00 . A A . 91 ALA HB1 1 1
10 18265 1 1 91 ALA HB2 H 5.296 4.882 -7.373 1.00 . A A . 91 ALA HB2 1 1
10 18266 1 1 91 ALA HB3 H 6.886 4.566 -6.678 1.00 . A A . 91 ALA HB3 1 1
10 18267 1 1 91 ALA N N 7.788 3.065 -8.729 1.00 . A A . 91 ALA N 1 1
10 18268 1 1 91 ALA O O 8.300 5.772 -9.010 1.00 . A A . 91 ALA O 1 1
10 18269 1 1 92 ARG C C 6.008 8.447 -9.967 1.00 . A A . 92 ARG C 1 1
10 18270 1 1 92 ARG CA C 6.678 7.266 -10.658 1.00 . A A . 92 ARG CA 1 1
10 18271 1 1 92 ARG CB C 6.323 7.239 -12.153 1.00 . A A . 92 ARG CB 1 1
10 18272 1 1 92 ARG CD C 4.566 7.367 -13.951 1.00 . A A . 92 ARG CD 1 1
10 18273 1 1 92 ARG CG C 4.840 7.408 -12.456 1.00 . A A . 92 ARG CG 1 1
10 18274 1 1 92 ARG CZ C 2.443 7.587 -15.196 1.00 . A A . 92 ARG CZ 1 1
10 18275 1 1 92 ARG H H 5.398 5.678 -10.130 1.00 . A A . 92 ARG H 1 1
10 18276 1 1 92 ARG HA H 7.748 7.375 -10.559 1.00 . A A . 92 ARG HA 1 1
10 18277 1 1 92 ARG HB2 H 6.856 8.035 -12.647 1.00 . A A . 92 ARG HB2 1 1
10 18278 1 1 92 ARG HB3 H 6.647 6.295 -12.566 1.00 . A A . 92 ARG HB3 1 1
10 18279 1 1 92 ARG HD2 H 5.375 7.863 -14.463 1.00 . A A . 92 ARG HD2 1 1
10 18280 1 1 92 ARG HD3 H 4.517 6.336 -14.268 1.00 . A A . 92 ARG HD3 1 1
10 18281 1 1 92 ARG HE H 3.116 8.894 -13.838 1.00 . A A . 92 ARG HE 1 1
10 18282 1 1 92 ARG HG2 H 4.292 6.610 -11.978 1.00 . A A . 92 ARG HG2 1 1
10 18283 1 1 92 ARG HG3 H 4.510 8.359 -12.063 1.00 . A A . 92 ARG HG3 1 1
10 18284 1 1 92 ARG HH11 H 3.458 5.875 -15.603 1.00 . A A . 92 ARG HH11 1 1
10 18285 1 1 92 ARG HH12 H 1.995 6.112 -16.521 1.00 . A A . 92 ARG HH12 1 1
10 18286 1 1 92 ARG HH21 H 1.201 9.183 -14.998 1.00 . A A . 92 ARG HH21 1 1
10 18287 1 1 92 ARG HH22 H 0.689 7.981 -16.153 1.00 . A A . 92 ARG HH22 1 1
10 18288 1 1 92 ARG N N 6.308 6.023 -10.019 1.00 . A A . 92 ARG N 1 1
10 18289 1 1 92 ARG NE N 3.311 8.033 -14.293 1.00 . A A . 92 ARG NE 1 1
10 18290 1 1 92 ARG NH1 N 2.647 6.432 -15.816 1.00 . A A . 92 ARG NH1 1 1
10 18291 1 1 92 ARG NH2 N 1.359 8.306 -15.472 1.00 . A A . 92 ARG NH2 1 1
10 18292 1 1 92 ARG O O 4.789 8.472 -9.771 1.00 . A A . 92 ARG O 1 1
10 18293 1 1 93 VAL C C 7.122 11.791 -9.613 1.00 . A A . 93 VAL C 1 1
10 18294 1 1 93 VAL CA C 6.343 10.645 -8.993 1.00 . A A . 93 VAL CA 1 1
10 18295 1 1 93 VAL CB C 6.499 10.686 -7.453 1.00 . A A . 93 VAL CB 1 1
10 18296 1 1 93 VAL CG1 C 6.024 12.020 -6.891 1.00 . A A . 93 VAL CG1 1 1
10 18297 1 1 93 VAL CG2 C 5.739 9.540 -6.803 1.00 . A A . 93 VAL CG2 1 1
10 18298 1 1 93 VAL H H 7.795 9.259 -9.641 1.00 . A A . 93 VAL H 1 1
10 18299 1 1 93 VAL HA H 5.296 10.750 -9.240 1.00 . A A . 93 VAL HA 1 1
10 18300 1 1 93 VAL HB H 7.546 10.574 -7.215 1.00 . A A . 93 VAL HB 1 1
10 18301 1 1 93 VAL HG11 H 4.981 12.159 -7.130 1.00 . A A . 93 VAL HG11 1 1
10 18302 1 1 93 VAL HG12 H 6.603 12.819 -7.326 1.00 . A A . 93 VAL HG12 1 1
10 18303 1 1 93 VAL HG13 H 6.152 12.025 -5.819 1.00 . A A . 93 VAL HG13 1 1
10 18304 1 1 93 VAL HG21 H 5.866 9.583 -5.731 1.00 . A A . 93 VAL HG21 1 1
10 18305 1 1 93 VAL HG22 H 6.120 8.600 -7.175 1.00 . A A . 93 VAL HG22 1 1
10 18306 1 1 93 VAL HG23 H 4.690 9.624 -7.046 1.00 . A A . 93 VAL HG23 1 1
10 18307 1 1 93 VAL N N 6.823 9.398 -9.559 1.00 . A A . 93 VAL N 1 1
10 18308 1 1 93 VAL O O 8.355 11.797 -9.578 1.00 . A A . 93 VAL O 1 1
10 18309 1 1 94 GLN C C 6.887 15.134 -10.032 1.00 . A A . 94 GLN C 1 1
10 18310 1 1 94 GLN CA C 7.087 13.863 -10.843 1.00 . A A . 94 GLN CA 1 1
10 18311 1 1 94 GLN CB C 6.624 14.058 -12.292 1.00 . A A . 94 GLN CB 1 1
10 18312 1 1 94 GLN CD C 4.742 14.540 -13.896 1.00 . A A . 94 GLN CD 1 1
10 18313 1 1 94 GLN CG C 5.123 14.218 -12.468 1.00 . A A . 94 GLN CG 1 1
10 18314 1 1 94 GLN H H 5.437 12.690 -10.201 1.00 . A A . 94 GLN H 1 1
10 18315 1 1 94 GLN HA H 8.143 13.637 -10.853 1.00 . A A . 94 GLN HA 1 1
10 18316 1 1 94 GLN HB2 H 7.101 14.942 -12.688 1.00 . A A . 94 GLN HB2 1 1
10 18317 1 1 94 GLN HB3 H 6.941 13.204 -12.873 1.00 . A A . 94 GLN HB3 1 1
10 18318 1 1 94 GLN HE21 H 2.994 13.639 -13.658 1.00 . A A . 94 GLN HE21 1 1
10 18319 1 1 94 GLN HE22 H 3.280 14.334 -15.207 1.00 . A A . 94 GLN HE22 1 1
10 18320 1 1 94 GLN HG2 H 4.638 13.297 -12.181 1.00 . A A . 94 GLN HG2 1 1
10 18321 1 1 94 GLN HG3 H 4.776 15.018 -11.836 1.00 . A A . 94 GLN HG3 1 1
10 18322 1 1 94 GLN N N 6.420 12.737 -10.209 1.00 . A A . 94 GLN N 1 1
10 18323 1 1 94 GLN NE2 N 3.556 14.128 -14.295 1.00 . A A . 94 GLN NE2 1 1
10 18324 1 1 94 GLN O O 5.759 15.495 -9.674 1.00 . A A . 94 GLN O 1 1
10 18325 1 1 94 GLN OE1 O 5.509 15.162 -14.634 1.00 . A A . 94 GLN OE1 1 1
10 18326 1 1 95 LEU C C 8.427 18.199 -9.771 1.00 . A A . 95 LEU C 1 1
10 18327 1 1 95 LEU CA C 7.984 17.008 -8.935 1.00 . A A . 95 LEU CA 1 1
10 18328 1 1 95 LEU CB C 8.917 16.856 -7.728 1.00 . A A . 95 LEU CB 1 1
10 18329 1 1 95 LEU CD1 C 9.662 15.570 -5.707 1.00 . A A . 95 LEU CD1 1 1
10 18330 1 1 95 LEU CD2 C 7.220 15.797 -6.201 1.00 . A A . 95 LEU CD2 1 1
10 18331 1 1 95 LEU CG C 8.614 15.670 -6.806 1.00 . A A . 95 LEU CG 1 1
10 18332 1 1 95 LEU H H 8.852 15.473 -10.097 1.00 . A A . 95 LEU H 1 1
10 18333 1 1 95 LEU HA H 6.975 17.173 -8.584 1.00 . A A . 95 LEU HA 1 1
10 18334 1 1 95 LEU HB2 H 9.929 16.748 -8.096 1.00 . A A . 95 LEU HB2 1 1
10 18335 1 1 95 LEU HB3 H 8.859 17.762 -7.143 1.00 . A A . 95 LEU HB3 1 1
10 18336 1 1 95 LEU HD11 H 9.427 14.738 -5.059 1.00 . A A . 95 LEU HD11 1 1
10 18337 1 1 95 LEU HD12 H 9.669 16.483 -5.132 1.00 . A A . 95 LEU HD12 1 1
10 18338 1 1 95 LEU HD13 H 10.635 15.416 -6.150 1.00 . A A . 95 LEU HD13 1 1
10 18339 1 1 95 LEU HD21 H 7.026 14.947 -5.563 1.00 . A A . 95 LEU HD21 1 1
10 18340 1 1 95 LEU HD22 H 6.484 15.830 -6.991 1.00 . A A . 95 LEU HD22 1 1
10 18341 1 1 95 LEU HD23 H 7.162 16.704 -5.616 1.00 . A A . 95 LEU HD23 1 1
10 18342 1 1 95 LEU HG H 8.646 14.756 -7.383 1.00 . A A . 95 LEU HG 1 1
10 18343 1 1 95 LEU N N 7.994 15.799 -9.742 1.00 . A A . 95 LEU N 1 1
10 18344 1 1 95 LEU O O 9.352 18.092 -10.574 1.00 . A A . 95 LEU O 1 1
10 18345 1 1 96 GLU C C 8.199 21.698 -9.278 1.00 . A A . 96 GLU C 1 1
10 18346 1 1 96 GLU CA C 8.131 20.550 -10.269 1.00 . A A . 96 GLU CA 1 1
10 18347 1 1 96 GLU CB C 7.159 20.892 -11.402 1.00 . A A . 96 GLU CB 1 1
10 18348 1 1 96 GLU CD C 6.545 20.464 -13.810 1.00 . A A . 96 GLU CD 1 1
10 18349 1 1 96 GLU CG C 7.186 19.905 -12.557 1.00 . A A . 96 GLU CG 1 1
10 18350 1 1 96 GLU H H 6.992 19.330 -8.973 1.00 . A A . 96 GLU H 1 1
10 18351 1 1 96 GLU HA H 9.117 20.402 -10.689 1.00 . A A . 96 GLU HA 1 1
10 18352 1 1 96 GLU HB2 H 6.155 20.915 -11.004 1.00 . A A . 96 GLU HB2 1 1
10 18353 1 1 96 GLU HB3 H 7.404 21.870 -11.788 1.00 . A A . 96 GLU HB3 1 1
10 18354 1 1 96 GLU HG2 H 8.213 19.654 -12.776 1.00 . A A . 96 GLU HG2 1 1
10 18355 1 1 96 GLU HG3 H 6.653 19.013 -12.266 1.00 . A A . 96 GLU HG3 1 1
10 18356 1 1 96 GLU N N 7.758 19.323 -9.589 1.00 . A A . 96 GLU N 1 1
10 18357 1 1 96 GLU O O 7.435 21.735 -8.309 1.00 . A A . 96 GLU O 1 1
10 18358 1 1 96 GLU OE1 O 5.303 20.584 -13.852 1.00 . A A . 96 GLU OE1 1 1
10 18359 1 1 96 GLU OE2 O 7.284 20.805 -14.755 1.00 . A A . 96 GLU OE2 1 1
10 18360 1 1 97 GLU C C 8.035 24.622 -8.780 1.00 . A A . 97 GLU C 1 1
10 18361 1 1 97 GLU CA C 9.299 23.780 -8.674 1.00 . A A . 97 GLU CA 1 1
10 18362 1 1 97 GLU CB C 10.529 24.576 -9.126 1.00 . A A . 97 GLU CB 1 1
10 18363 1 1 97 GLU CD C 10.919 26.118 -7.153 1.00 . A A . 97 GLU CD 1 1
10 18364 1 1 97 GLU CG C 11.459 24.979 -7.990 1.00 . A A . 97 GLU CG 1 1
10 18365 1 1 97 GLU H H 9.748 22.472 -10.268 1.00 . A A . 97 GLU H 1 1
10 18366 1 1 97 GLU HA H 9.431 23.465 -7.648 1.00 . A A . 97 GLU HA 1 1
10 18367 1 1 97 GLU HB2 H 11.092 23.978 -9.827 1.00 . A A . 97 GLU HB2 1 1
10 18368 1 1 97 GLU HB3 H 10.196 25.475 -9.623 1.00 . A A . 97 GLU HB3 1 1
10 18369 1 1 97 GLU HG2 H 11.609 24.124 -7.348 1.00 . A A . 97 GLU HG2 1 1
10 18370 1 1 97 GLU HG3 H 12.408 25.279 -8.411 1.00 . A A . 97 GLU HG3 1 1
10 18371 1 1 97 GLU N N 9.147 22.597 -9.502 1.00 . A A . 97 GLU N 1 1
10 18372 1 1 97 GLU O O 7.518 24.838 -9.881 1.00 . A A . 97 GLU O 1 1
10 18373 1 1 97 GLU OE1 O 9.888 25.939 -6.483 1.00 . A A . 97 GLU OE1 1 1
10 18374 1 1 97 GLU OE2 O 11.528 27.211 -7.173 1.00 . A A . 97 GLU OE2 1 1
10 18375 1 1 98 ARG C C 6.399 27.165 -8.232 1.00 . A A . 98 ARG C 1 1
10 18376 1 1 98 ARG CA C 6.278 25.785 -7.610 1.00 . A A . 98 ARG CA 1 1
10 18377 1 1 98 ARG CB C 5.759 25.885 -6.180 1.00 . A A . 98 ARG CB 1 1
10 18378 1 1 98 ARG CD C 6.084 26.683 -3.829 1.00 . A A . 98 ARG CD 1 1
10 18379 1 1 98 ARG CG C 6.746 26.458 -5.182 1.00 . A A . 98 ARG CG 1 1
10 18380 1 1 98 ARG CZ C 4.422 25.538 -2.389 1.00 . A A . 98 ARG CZ 1 1
10 18381 1 1 98 ARG H H 8.040 24.972 -6.812 1.00 . A A . 98 ARG H 1 1
10 18382 1 1 98 ARG HA H 5.572 25.210 -8.191 1.00 . A A . 98 ARG HA 1 1
10 18383 1 1 98 ARG HB2 H 4.895 26.511 -6.182 1.00 . A A . 98 ARG HB2 1 1
10 18384 1 1 98 ARG HB3 H 5.474 24.899 -5.842 1.00 . A A . 98 ARG HB3 1 1
10 18385 1 1 98 ARG HD2 H 6.853 26.830 -3.084 1.00 . A A . 98 ARG HD2 1 1
10 18386 1 1 98 ARG HD3 H 5.468 27.566 -3.888 1.00 . A A . 98 ARG HD3 1 1
10 18387 1 1 98 ARG HE H 5.290 24.735 -4.003 1.00 . A A . 98 ARG HE 1 1
10 18388 1 1 98 ARG HG2 H 7.566 25.766 -5.063 1.00 . A A . 98 ARG HG2 1 1
10 18389 1 1 98 ARG HG3 H 7.116 27.401 -5.555 1.00 . A A . 98 ARG HG3 1 1
10 18390 1 1 98 ARG HH11 H 4.878 27.418 -1.771 1.00 . A A . 98 ARG HH11 1 1
10 18391 1 1 98 ARG HH12 H 3.689 26.587 -0.808 1.00 . A A . 98 ARG HH12 1 1
10 18392 1 1 98 ARG HH21 H 3.745 23.665 -2.771 1.00 . A A . 98 ARG HH21 1 1
10 18393 1 1 98 ARG HH22 H 3.051 24.434 -1.367 1.00 . A A . 98 ARG HH22 1 1
10 18394 1 1 98 ARG N N 7.536 25.084 -7.645 1.00 . A A . 98 ARG N 1 1
10 18395 1 1 98 ARG NE N 5.250 25.546 -3.433 1.00 . A A . 98 ARG NE 1 1
10 18396 1 1 98 ARG NH1 N 4.324 26.598 -1.591 1.00 . A A . 98 ARG NH1 1 1
10 18397 1 1 98 ARG NH2 N 3.680 24.463 -2.156 1.00 . A A . 98 ARG NH2 1 1
10 18398 1 1 98 ARG O O 7.482 27.572 -8.658 1.00 . A A . 98 ARG O 1 1
10 18399 1 1 99 GLN C C 6.256 30.128 -8.421 1.00 . A A . 99 GLN C 1 1
10 18400 1 1 99 GLN CA C 5.210 29.158 -8.956 1.00 . A A . 99 GLN CA 1 1
10 18401 1 1 99 GLN CB C 3.803 29.739 -8.827 1.00 . A A . 99 GLN CB 1 1
10 18402 1 1 99 GLN CD C 2.075 31.317 -9.744 1.00 . A A . 99 GLN CD 1 1
10 18403 1 1 99 GLN CG C 3.528 30.894 -9.773 1.00 . A A . 99 GLN CG 1 1
10 18404 1 1 99 GLN H H 4.488 27.543 -7.798 1.00 . A A . 99 GLN H 1 1
10 18405 1 1 99 GLN HA H 5.415 28.974 -9.996 1.00 . A A . 99 GLN HA 1 1
10 18406 1 1 99 GLN HB2 H 3.083 28.959 -9.029 1.00 . A A . 99 GLN HB2 1 1
10 18407 1 1 99 GLN HB3 H 3.663 30.090 -7.814 1.00 . A A . 99 GLN HB3 1 1
10 18408 1 1 99 GLN HE21 H 2.168 31.881 -11.648 1.00 . A A . 99 GLN HE21 1 1
10 18409 1 1 99 GLN HE22 H 0.638 32.097 -10.869 1.00 . A A . 99 GLN HE22 1 1
10 18410 1 1 99 GLN HG2 H 4.144 31.736 -9.486 1.00 . A A . 99 GLN HG2 1 1
10 18411 1 1 99 GLN HG3 H 3.778 30.591 -10.778 1.00 . A A . 99 GLN HG3 1 1
10 18412 1 1 99 GLN N N 5.284 27.881 -8.263 1.00 . A A . 99 GLN N 1 1
10 18413 1 1 99 GLN NE2 N 1.577 31.812 -10.866 1.00 . A A . 99 GLN NE2 1 1
10 18414 1 1 99 GLN O O 6.979 30.759 -9.191 1.00 . A A . 99 GLN O 1 1
10 18415 1 1 99 GLN OE1 O 1.405 31.198 -8.721 1.00 . A A . 99 GLN OE1 1 1
10 18416 1 1 100 THR C C 7.496 30.725 -4.981 1.00 . A A . 100 THR C 1 1
10 18417 1 1 100 THR CA C 7.377 31.031 -6.477 1.00 . A A . 100 THR CA 1 1
10 18418 1 1 100 THR CB C 7.168 32.550 -6.709 1.00 . A A . 100 THR CB 1 1
10 18419 1 1 100 THR CG2 C 5.818 33.027 -6.182 1.00 . A A . 100 THR CG2 1 1
10 18420 1 1 100 THR H H 5.675 29.771 -6.544 1.00 . A A . 100 THR H 1 1
10 18421 1 1 100 THR HA H 8.311 30.757 -6.947 1.00 . A A . 100 THR HA 1 1
10 18422 1 1 100 THR HB H 7.200 32.732 -7.774 1.00 . A A . 100 THR HB 1 1
10 18423 1 1 100 THR HG1 H 9.074 32.975 -6.411 1.00 . A A . 100 THR HG1 1 1
10 18424 1 1 100 THR HG21 H 5.741 32.798 -5.129 1.00 . A A . 100 THR HG21 1 1
10 18425 1 1 100 THR HG22 H 5.024 32.528 -6.718 1.00 . A A . 100 THR HG22 1 1
10 18426 1 1 100 THR HG23 H 5.733 34.095 -6.324 1.00 . A A . 100 THR HG23 1 1
10 18427 1 1 100 THR N N 6.339 30.236 -7.106 1.00 . A A . 100 THR N 1 1
10 18428 1 1 100 THR O O 6.619 31.064 -4.180 1.00 . A A . 100 THR O 1 1
10 18429 1 1 100 THR OG1 O 8.223 33.293 -6.085 1.00 . A A . 100 THR OG1 1 1
10 18430 1 1 101 VAL C C 9.153 31.112 -2.486 1.00 . A A . 101 VAL C 1 1
10 18431 1 1 101 VAL CA C 8.895 29.795 -3.218 1.00 . A A . 101 VAL CA 1 1
10 18432 1 1 101 VAL CB C 10.113 28.851 -3.058 1.00 . A A . 101 VAL CB 1 1
10 18433 1 1 101 VAL CG1 C 9.714 27.412 -3.335 1.00 . A A . 101 VAL CG1 1 1
10 18434 1 1 101 VAL CG2 C 11.252 29.265 -3.980 1.00 . A A . 101 VAL CG2 1 1
10 18435 1 1 101 VAL H H 9.173 29.685 -5.314 1.00 . A A . 101 VAL H 1 1
10 18436 1 1 101 VAL HA H 8.035 29.314 -2.768 1.00 . A A . 101 VAL HA 1 1
10 18437 1 1 101 VAL HB H 10.462 28.917 -2.038 1.00 . A A . 101 VAL HB 1 1
10 18438 1 1 101 VAL HG11 H 9.318 27.337 -4.336 1.00 . A A . 101 VAL HG11 1 1
10 18439 1 1 101 VAL HG12 H 8.962 27.104 -2.624 1.00 . A A . 101 VAL HG12 1 1
10 18440 1 1 101 VAL HG13 H 10.581 26.775 -3.241 1.00 . A A . 101 VAL HG13 1 1
10 18441 1 1 101 VAL HG21 H 11.540 30.281 -3.759 1.00 . A A . 101 VAL HG21 1 1
10 18442 1 1 101 VAL HG22 H 10.923 29.201 -5.005 1.00 . A A . 101 VAL HG22 1 1
10 18443 1 1 101 VAL HG23 H 12.095 28.609 -3.828 1.00 . A A . 101 VAL HG23 1 1
10 18444 1 1 101 VAL N N 8.577 30.043 -4.616 1.00 . A A . 101 VAL N 1 1
10 18445 1 1 101 VAL O O 10.238 31.689 -2.556 1.00 . A A . 101 VAL O 1 1
10 18446 1 1 102 SER C C 8.121 32.725 0.377 1.00 . A A . 102 SER C 1 1
10 18447 1 1 102 SER CA C 8.197 32.885 -1.138 1.00 . A A . 102 SER CA 1 1
10 18448 1 1 102 SER CB C 7.073 33.784 -1.650 1.00 . A A . 102 SER CB 1 1
10 18449 1 1 102 SER H H 7.296 31.079 -1.761 1.00 . A A . 102 SER H 1 1
10 18450 1 1 102 SER HA H 9.143 33.336 -1.390 1.00 . A A . 102 SER HA 1 1
10 18451 1 1 102 SER HB2 H 6.810 34.498 -0.886 1.00 . A A . 102 SER HB2 1 1
10 18452 1 1 102 SER HB3 H 7.408 34.307 -2.535 1.00 . A A . 102 SER HB3 1 1
10 18453 1 1 102 SER HG H 6.113 32.452 -2.736 1.00 . A A . 102 SER HG 1 1
10 18454 1 1 102 SER N N 8.129 31.598 -1.808 1.00 . A A . 102 SER N 1 1
10 18455 1 1 102 SER O O 7.872 33.688 1.107 1.00 . A A . 102 SER O 1 1
10 18456 1 1 102 SER OG O 5.920 33.021 -1.976 1.00 . A A . 102 SER OG 1 1
10 18457 1 1 103 VAL C C 9.730 30.863 2.771 1.00 . A A . 103 VAL C 1 1
10 18458 1 1 103 VAL CA C 8.327 31.219 2.265 1.00 . A A . 103 VAL CA 1 1
10 18459 1 1 103 VAL CB C 7.317 30.091 2.600 1.00 . A A . 103 VAL CB 1 1
10 18460 1 1 103 VAL CG1 C 7.569 28.846 1.759 1.00 . A A . 103 VAL CG1 1 1
10 18461 1 1 103 VAL CG2 C 7.351 29.753 4.083 1.00 . A A . 103 VAL CG2 1 1
10 18462 1 1 103 VAL H H 8.545 30.788 0.210 1.00 . A A . 103 VAL H 1 1
10 18463 1 1 103 VAL HA H 8.002 32.117 2.773 1.00 . A A . 103 VAL HA 1 1
10 18464 1 1 103 VAL HB H 6.328 30.451 2.365 1.00 . A A . 103 VAL HB 1 1
10 18465 1 1 103 VAL HG11 H 8.562 28.469 1.964 1.00 . A A . 103 VAL HG11 1 1
10 18466 1 1 103 VAL HG12 H 7.491 29.098 0.711 1.00 . A A . 103 VAL HG12 1 1
10 18467 1 1 103 VAL HG13 H 6.838 28.089 2.002 1.00 . A A . 103 VAL HG13 1 1
10 18468 1 1 103 VAL HG21 H 8.346 29.427 4.354 1.00 . A A . 103 VAL HG21 1 1
10 18469 1 1 103 VAL HG22 H 6.644 28.963 4.291 1.00 . A A . 103 VAL HG22 1 1
10 18470 1 1 103 VAL HG23 H 7.091 30.630 4.658 1.00 . A A . 103 VAL HG23 1 1
10 18471 1 1 103 VAL N N 8.348 31.509 0.840 1.00 . A A . 103 VAL N 1 1
10 18472 1 1 103 VAL O O 10.301 29.838 2.396 1.00 . A A . 103 VAL O 1 1
10 18473 1 1 104 PRO C C 11.610 30.304 5.144 1.00 . A A . 104 PRO C 1 1
10 18474 1 1 104 PRO CA C 11.638 31.500 4.197 1.00 . A A . 104 PRO CA 1 1
10 18475 1 1 104 PRO CB C 11.935 32.794 4.972 1.00 . A A . 104 PRO CB 1 1
10 18476 1 1 104 PRO CD C 9.767 33.038 4.000 1.00 . A A . 104 PRO CD 1 1
10 18477 1 1 104 PRO CG C 10.986 33.805 4.421 1.00 . A A . 104 PRO CG 1 1
10 18478 1 1 104 PRO HA H 12.396 31.344 3.442 1.00 . A A . 104 PRO HA 1 1
10 18479 1 1 104 PRO HB2 H 11.771 32.630 6.027 1.00 . A A . 104 PRO HB2 1 1
10 18480 1 1 104 PRO HB3 H 12.960 33.087 4.804 1.00 . A A . 104 PRO HB3 1 1
10 18481 1 1 104 PRO HD2 H 9.081 32.928 4.827 1.00 . A A . 104 PRO HD2 1 1
10 18482 1 1 104 PRO HD3 H 9.284 33.527 3.167 1.00 . A A . 104 PRO HD3 1 1
10 18483 1 1 104 PRO HG2 H 10.732 34.526 5.183 1.00 . A A . 104 PRO HG2 1 1
10 18484 1 1 104 PRO HG3 H 11.429 34.297 3.569 1.00 . A A . 104 PRO HG3 1 1
10 18485 1 1 104 PRO N N 10.323 31.740 3.597 1.00 . A A . 104 PRO N 1 1
10 18486 1 1 104 PRO O O 10.726 30.198 5.995 1.00 . A A . 104 PRO O 1 1
10 18487 1 1 105 VAL C C 13.583 28.350 6.964 1.00 . A A . 105 VAL C 1 1
10 18488 1 1 105 VAL CA C 12.601 28.201 5.805 1.00 . A A . 105 VAL CA 1 1
10 18489 1 1 105 VAL CB C 12.983 26.961 4.963 1.00 . A A . 105 VAL CB 1 1
10 18490 1 1 105 VAL CG1 C 12.851 25.690 5.784 1.00 . A A . 105 VAL CG1 1 1
10 18491 1 1 105 VAL CG2 C 12.125 26.879 3.708 1.00 . A A . 105 VAL CG2 1 1
10 18492 1 1 105 VAL H H 13.270 29.553 4.317 1.00 . A A . 105 VAL H 1 1
10 18493 1 1 105 VAL HA H 11.607 28.044 6.204 1.00 . A A . 105 VAL HA 1 1
10 18494 1 1 105 VAL HB H 14.015 27.061 4.663 1.00 . A A . 105 VAL HB 1 1
10 18495 1 1 105 VAL HG11 H 13.517 25.740 6.633 1.00 . A A . 105 VAL HG11 1 1
10 18496 1 1 105 VAL HG12 H 13.107 24.839 5.173 1.00 . A A . 105 VAL HG12 1 1
10 18497 1 1 105 VAL HG13 H 11.834 25.591 6.132 1.00 . A A . 105 VAL HG13 1 1
10 18498 1 1 105 VAL HG21 H 12.267 27.769 3.112 1.00 . A A . 105 VAL HG21 1 1
10 18499 1 1 105 VAL HG22 H 11.085 26.795 3.986 1.00 . A A . 105 VAL HG22 1 1
10 18500 1 1 105 VAL HG23 H 12.413 26.010 3.131 1.00 . A A . 105 VAL HG23 1 1
10 18501 1 1 105 VAL N N 12.568 29.404 4.992 1.00 . A A . 105 VAL N 1 1
10 18502 1 1 105 VAL O O 14.799 28.324 6.770 1.00 . A A . 105 VAL O 1 1
10 18503 1 1 106 THR C C 13.986 27.186 9.957 1.00 . A A . 106 THR C 1 1
10 18504 1 1 106 THR CA C 13.872 28.586 9.356 1.00 . A A . 106 THR CA 1 1
10 18505 1 1 106 THR CB C 13.286 29.554 10.402 1.00 . A A . 106 THR CB 1 1
10 18506 1 1 106 THR CG2 C 14.245 29.727 11.572 1.00 . A A . 106 THR CG2 1 1
10 18507 1 1 106 THR H H 12.080 28.658 8.239 1.00 . A A . 106 THR H 1 1
10 18508 1 1 106 THR HA H 14.856 28.934 9.078 1.00 . A A . 106 THR HA 1 1
10 18509 1 1 106 THR HB H 12.359 29.143 10.772 1.00 . A A . 106 THR HB 1 1
10 18510 1 1 106 THR HG1 H 13.720 31.024 9.142 1.00 . A A . 106 THR HG1 1 1
10 18511 1 1 106 THR HG21 H 14.402 28.770 12.048 1.00 . A A . 106 THR HG21 1 1
10 18512 1 1 106 THR HG22 H 13.822 30.418 12.286 1.00 . A A . 106 THR HG22 1 1
10 18513 1 1 106 THR HG23 H 15.187 30.111 11.210 1.00 . A A . 106 THR HG23 1 1
10 18514 1 1 106 THR N N 13.050 28.541 8.159 1.00 . A A . 106 THR N 1 1
10 18515 1 1 106 THR O O 13.020 26.647 10.497 1.00 . A A . 106 THR O 1 1
10 18516 1 1 106 THR OG1 O 13.028 30.832 9.798 1.00 . A A . 106 THR OG1 1 1
10 18517 1 1 107 VAL C C 16.080 25.265 11.677 1.00 . A A . 107 VAL C 1 1
10 18518 1 1 107 VAL CA C 15.377 25.239 10.325 1.00 . A A . 107 VAL CA 1 1
10 18519 1 1 107 VAL CB C 16.219 24.414 9.325 1.00 . A A . 107 VAL CB 1 1
10 18520 1 1 107 VAL CG1 C 16.276 22.949 9.739 1.00 . A A . 107 VAL CG1 1 1
10 18521 1 1 107 VAL CG2 C 15.664 24.548 7.916 1.00 . A A . 107 VAL CG2 1 1
10 18522 1 1 107 VAL H H 15.901 27.080 9.420 1.00 . A A . 107 VAL H 1 1
10 18523 1 1 107 VAL HA H 14.413 24.764 10.437 1.00 . A A . 107 VAL HA 1 1
10 18524 1 1 107 VAL HB H 17.226 24.805 9.330 1.00 . A A . 107 VAL HB 1 1
10 18525 1 1 107 VAL HG11 H 15.274 22.544 9.773 1.00 . A A . 107 VAL HG11 1 1
10 18526 1 1 107 VAL HG12 H 16.729 22.868 10.716 1.00 . A A . 107 VAL HG12 1 1
10 18527 1 1 107 VAL HG13 H 16.864 22.394 9.023 1.00 . A A . 107 VAL HG13 1 1
10 18528 1 1 107 VAL HG21 H 14.654 24.169 7.891 1.00 . A A . 107 VAL HG21 1 1
10 18529 1 1 107 VAL HG22 H 16.278 23.982 7.233 1.00 . A A . 107 VAL HG22 1 1
10 18530 1 1 107 VAL HG23 H 15.666 25.588 7.623 1.00 . A A . 107 VAL HG23 1 1
10 18531 1 1 107 VAL N N 15.159 26.594 9.839 1.00 . A A . 107 VAL N 1 1
10 18532 1 1 107 VAL O O 16.924 26.125 11.923 1.00 . A A . 107 VAL O 1 1
10 18533 1 1 108 GLU C C 17.667 23.401 13.747 1.00 . A A . 108 GLU C 1 1
10 18534 1 1 108 GLU CA C 16.378 24.209 13.852 1.00 . A A . 108 GLU CA 1 1
10 18535 1 1 108 GLU CB C 15.446 23.546 14.863 1.00 . A A . 108 GLU CB 1 1
10 18536 1 1 108 GLU CD C 13.508 23.806 16.443 1.00 . A A . 108 GLU CD 1 1
10 18537 1 1 108 GLU CG C 14.283 24.420 15.296 1.00 . A A . 108 GLU CG 1 1
10 18538 1 1 108 GLU H H 15.008 23.706 12.321 1.00 . A A . 108 GLU H 1 1
10 18539 1 1 108 GLU HA H 16.619 25.204 14.195 1.00 . A A . 108 GLU HA 1 1
10 18540 1 1 108 GLU HB2 H 15.046 22.645 14.424 1.00 . A A . 108 GLU HB2 1 1
10 18541 1 1 108 GLU HB3 H 16.017 23.286 15.740 1.00 . A A . 108 GLU HB3 1 1
10 18542 1 1 108 GLU HG2 H 14.664 25.381 15.609 1.00 . A A . 108 GLU HG2 1 1
10 18543 1 1 108 GLU HG3 H 13.614 24.553 14.457 1.00 . A A . 108 GLU HG3 1 1
10 18544 1 1 108 GLU N N 15.727 24.330 12.551 1.00 . A A . 108 GLU N 1 1
10 18545 1 1 108 GLU O O 18.035 22.673 14.670 1.00 . A A . 108 GLU O 1 1
10 18546 1 1 108 GLU OE1 O 14.026 23.810 17.579 1.00 . A A . 108 GLU OE1 1 1
10 18547 1 1 108 GLU OE2 O 12.386 23.311 16.212 1.00 . A A . 108 GLU OE2 1 1
10 18548 1 1 109 MET C C 20.705 23.590 13.187 1.00 . A A . 109 MET C 1 1
10 18549 1 1 109 MET CA C 19.618 22.862 12.412 1.00 . A A . 109 MET CA 1 1
10 18550 1 1 109 MET CB C 19.960 22.805 10.917 1.00 . A A . 109 MET CB 1 1
10 18551 1 1 109 MET CE C 23.003 20.874 8.815 1.00 . A A . 109 MET CE 1 1
10 18552 1 1 109 MET CG C 21.205 21.991 10.598 1.00 . A A . 109 MET CG 1 1
10 18553 1 1 109 MET H H 18.004 24.132 11.925 1.00 . A A . 109 MET H 1 1
10 18554 1 1 109 MET HA H 19.526 21.856 12.795 1.00 . A A . 109 MET HA 1 1
10 18555 1 1 109 MET HB2 H 19.128 22.368 10.386 1.00 . A A . 109 MET HB2 1 1
10 18556 1 1 109 MET HB3 H 20.114 23.811 10.559 1.00 . A A . 109 MET HB3 1 1
10 18557 1 1 109 MET HE1 H 23.785 21.424 9.320 1.00 . A A . 109 MET HE1 1 1
10 18558 1 1 109 MET HE2 H 23.302 20.682 7.793 1.00 . A A . 109 MET HE2 1 1
10 18559 1 1 109 MET HE3 H 22.833 19.938 9.324 1.00 . A A . 109 MET HE3 1 1
10 18560 1 1 109 MET HG2 H 22.059 22.475 11.046 1.00 . A A . 109 MET HG2 1 1
10 18561 1 1 109 MET HG3 H 21.091 21.002 11.016 1.00 . A A . 109 MET HG3 1 1
10 18562 1 1 109 MET N N 18.351 23.540 12.621 1.00 . A A . 109 MET N 1 1
10 18563 1 1 109 MET O O 20.782 24.820 13.154 1.00 . A A . 109 MET O 1 1
10 18564 1 1 109 MET SD S 21.494 21.837 8.823 1.00 . A A . 109 MET SD 1 1
10 18565 1 1 110 ILE C C 23.722 23.945 13.960 1.00 . A A . 110 ILE C 1 1
10 18566 1 1 110 ILE CA C 22.535 23.419 14.765 1.00 . A A . 110 ILE CA 1 1
10 18567 1 1 110 ILE CB C 23.016 22.408 15.831 1.00 . A A . 110 ILE CB 1 1
10 18568 1 1 110 ILE CD1 C 22.174 20.700 17.529 1.00 . A A . 110 ILE CD1 1 1
10 18569 1 1 110 ILE CG1 C 21.810 21.790 16.545 1.00 . A A . 110 ILE CG1 1 1
10 18570 1 1 110 ILE CG2 C 23.936 23.094 16.838 1.00 . A A . 110 ILE CG2 1 1
10 18571 1 1 110 ILE H H 21.468 21.855 13.820 1.00 . A A . 110 ILE H 1 1
10 18572 1 1 110 ILE HA H 22.075 24.252 15.280 1.00 . A A . 110 ILE HA 1 1
10 18573 1 1 110 ILE HB H 23.576 21.630 15.338 1.00 . A A . 110 ILE HB 1 1
10 18574 1 1 110 ILE HD11 H 21.276 20.322 17.996 1.00 . A A . 110 ILE HD11 1 1
10 18575 1 1 110 ILE HD12 H 22.830 21.101 18.286 1.00 . A A . 110 ILE HD12 1 1
10 18576 1 1 110 ILE HD13 H 22.676 19.895 17.009 1.00 . A A . 110 ILE HD13 1 1
10 18577 1 1 110 ILE HG12 H 21.287 22.565 17.085 1.00 . A A . 110 ILE HG12 1 1
10 18578 1 1 110 ILE HG13 H 21.148 21.363 15.811 1.00 . A A . 110 ILE HG13 1 1
10 18579 1 1 110 ILE HG21 H 24.243 22.381 17.588 1.00 . A A . 110 ILE HG21 1 1
10 18580 1 1 110 ILE HG22 H 23.409 23.911 17.311 1.00 . A A . 110 ILE HG22 1 1
10 18581 1 1 110 ILE HG23 H 24.807 23.476 16.325 1.00 . A A . 110 ILE HG23 1 1
10 18582 1 1 110 ILE N N 21.531 22.836 13.893 1.00 . A A . 110 ILE N 1 1
10 18583 1 1 110 ILE O O 24.765 23.298 13.852 1.00 . A A . 110 ILE O 1 1
10 18584 1 1 111 ASN C C 24.779 27.182 13.227 1.00 . A A . 111 ASN C 1 1
10 18585 1 1 111 ASN CA C 24.590 25.798 12.635 1.00 . A A . 111 ASN CA 1 1
10 18586 1 1 111 ASN CB C 24.267 25.921 11.140 1.00 . A A . 111 ASN CB 1 1
10 18587 1 1 111 ASN CG C 24.257 24.590 10.406 1.00 . A A . 111 ASN CG 1 1
10 18588 1 1 111 ASN H H 22.624 25.494 13.357 1.00 . A A . 111 ASN H 1 1
10 18589 1 1 111 ASN HA H 25.502 25.235 12.757 1.00 . A A . 111 ASN HA 1 1
10 18590 1 1 111 ASN HB2 H 23.291 26.374 11.030 1.00 . A A . 111 ASN HB2 1 1
10 18591 1 1 111 ASN HB3 H 25.004 26.560 10.675 1.00 . A A . 111 ASN HB3 1 1
10 18592 1 1 111 ASN HD21 H 25.637 23.839 11.630 1.00 . A A . 111 ASN HD21 1 1
10 18593 1 1 111 ASN HD22 H 25.083 22.780 10.380 1.00 . A A . 111 ASN HD22 1 1
10 18594 1 1 111 ASN N N 23.526 25.102 13.347 1.00 . A A . 111 ASN N 1 1
10 18595 1 1 111 ASN ND2 N 25.073 23.642 10.851 1.00 . A A . 111 ASN ND2 1 1
10 18596 1 1 111 ASN O O 25.601 27.971 12.757 1.00 . A A . 111 ASN O 1 1
10 18597 1 1 111 ASN OD1 O 23.522 24.416 9.436 1.00 . A A . 111 ASN OD1 1 1
10 18598 1 1 112 LEU C C 23.826 28.607 16.405 1.00 . A A . 112 LEU C 1 1
10 18599 1 1 112 LEU CA C 24.018 28.772 14.898 1.00 . A A . 112 LEU CA 1 1
10 18600 1 1 112 LEU CB C 22.904 29.636 14.281 1.00 . A A . 112 LEU CB 1 1
10 18601 1 1 112 LEU CD1 C 22.169 31.887 13.473 1.00 . A A . 112 LEU CD1 1 1
10 18602 1 1 112 LEU CD2 C 22.538 31.532 15.906 1.00 . A A . 112 LEU CD2 1 1
10 18603 1 1 112 LEU CG C 23.004 31.150 14.509 1.00 . A A . 112 LEU CG 1 1
10 18604 1 1 112 LEU H H 23.444 26.760 14.644 1.00 . A A . 112 LEU H 1 1
10 18605 1 1 112 LEU HA H 24.976 29.232 14.711 1.00 . A A . 112 LEU HA 1 1
10 18606 1 1 112 LEU HB2 H 22.898 29.461 13.214 1.00 . A A . 112 LEU HB2 1 1
10 18607 1 1 112 LEU HB3 H 21.960 29.298 14.682 1.00 . A A . 112 LEU HB3 1 1
10 18608 1 1 112 LEU HD11 H 22.250 32.950 13.637 1.00 . A A . 112 LEU HD11 1 1
10 18609 1 1 112 LEU HD12 H 21.135 31.586 13.564 1.00 . A A . 112 LEU HD12 1 1
10 18610 1 1 112 LEU HD13 H 22.528 31.645 12.484 1.00 . A A . 112 LEU HD13 1 1
10 18611 1 1 112 LEU HD21 H 22.593 32.604 16.026 1.00 . A A . 112 LEU HD21 1 1
10 18612 1 1 112 LEU HD22 H 23.173 31.054 16.637 1.00 . A A . 112 LEU HD22 1 1
10 18613 1 1 112 LEU HD23 H 21.518 31.205 16.048 1.00 . A A . 112 LEU HD23 1 1
10 18614 1 1 112 LEU HG H 24.031 31.462 14.396 1.00 . A A . 112 LEU HG 1 1
10 18615 1 1 112 LEU N N 24.015 27.463 14.272 1.00 . A A . 112 LEU N 1 1
10 18616 1 1 112 LEU O O 22.743 28.236 16.863 1.00 . A A . 112 LEU O 1 1
10 18617 1 1 113 GLU C C 24.111 29.859 19.258 1.00 . A A . 113 GLU C 1 1
10 18618 1 1 113 GLU CA C 24.851 28.690 18.611 1.00 . A A . 113 GLU CA 1 1
10 18619 1 1 113 GLU CB C 26.280 28.568 19.160 1.00 . A A . 113 GLU CB 1 1
10 18620 1 1 113 GLU CD C 25.586 27.019 21.039 1.00 . A A . 113 GLU CD 1 1
10 18621 1 1 113 GLU CG C 26.353 28.268 20.651 1.00 . A A . 113 GLU CG 1 1
10 18622 1 1 113 GLU H H 25.720 29.149 16.735 1.00 . A A . 113 GLU H 1 1
10 18623 1 1 113 GLU HA H 24.313 27.780 18.827 1.00 . A A . 113 GLU HA 1 1
10 18624 1 1 113 GLU HB2 H 26.786 27.772 18.634 1.00 . A A . 113 GLU HB2 1 1
10 18625 1 1 113 GLU HB3 H 26.803 29.495 18.974 1.00 . A A . 113 GLU HB3 1 1
10 18626 1 1 113 GLU HG2 H 27.388 28.136 20.927 1.00 . A A . 113 GLU HG2 1 1
10 18627 1 1 113 GLU HG3 H 25.941 29.108 21.190 1.00 . A A . 113 GLU HG3 1 1
10 18628 1 1 113 GLU N N 24.889 28.849 17.162 1.00 . A A . 113 GLU N 1 1
10 18629 1 1 113 GLU O O 23.949 30.914 18.638 1.00 . A A . 113 GLU O 1 1
10 18630 1 1 113 GLU OE1 O 24.372 27.128 21.326 1.00 . A A . 113 GLU OE1 1 1
10 18631 1 1 113 GLU OE2 O 26.187 25.926 21.057 1.00 . A A . 113 GLU OE2 1 1
10 18632 1 1 114 HIS C C 21.434 30.646 20.721 1.00 . A A . 114 HIS C 1 1
10 18633 1 1 114 HIS CA C 22.863 30.627 21.239 1.00 . A A . 114 HIS CA 1 1
10 18634 1 1 114 HIS CB C 23.473 32.033 21.188 1.00 . A A . 114 HIS CB 1 1
10 18635 1 1 114 HIS CD2 C 24.630 32.411 23.473 1.00 . A A . 114 HIS CD2 1 1
10 18636 1 1 114 HIS CE1 C 26.707 32.465 22.785 1.00 . A A . 114 HIS CE1 1 1
10 18637 1 1 114 HIS CG C 24.617 32.230 22.133 1.00 . A A . 114 HIS CG 1 1
10 18638 1 1 114 HIS H H 23.888 28.797 20.937 1.00 . A A . 114 HIS H 1 1
10 18639 1 1 114 HIS HA H 22.838 30.300 22.270 1.00 . A A . 114 HIS HA 1 1
10 18640 1 1 114 HIS HB2 H 23.836 32.223 20.189 1.00 . A A . 114 HIS HB2 1 1
10 18641 1 1 114 HIS HB3 H 22.711 32.758 21.432 1.00 . A A . 114 HIS HB3 1 1
10 18642 1 1 114 HIS HD1 H 26.261 32.170 20.801 1.00 . A A . 114 HIS HD1 1 1
10 18643 1 1 114 HIS HD2 H 23.766 32.437 24.123 1.00 . A A . 114 HIS HD2 1 1
10 18644 1 1 114 HIS HE1 H 27.783 32.534 22.774 1.00 . A A . 114 HIS HE1 1 1
10 18645 1 1 114 HIS HE2 H 26.238 32.878 24.740 1.00 . A A . 114 HIS HE2 1 1
10 18646 1 1 114 HIS N N 23.665 29.651 20.499 1.00 . A A . 114 HIS N 1 1
10 18647 1 1 114 HIS ND1 N 25.935 32.266 21.733 1.00 . A A . 114 HIS ND1 1 1
10 18648 1 1 114 HIS NE2 N 25.938 32.555 23.856 1.00 . A A . 114 HIS NE2 1 1
10 18649 1 1 114 HIS O O 20.725 31.647 20.840 1.00 . A A . 114 HIS O 1 1
10 18650 1 1 115 HIS C C 18.740 29.100 20.930 1.00 . A A . 115 HIS C 1 1
10 18651 1 1 115 HIS CA C 19.633 29.362 19.723 1.00 . A A . 115 HIS CA 1 1
10 18652 1 1 115 HIS CB C 19.515 28.212 18.713 1.00 . A A . 115 HIS CB 1 1
10 18653 1 1 115 HIS CD2 C 17.613 29.013 17.145 1.00 . A A . 115 HIS CD2 1 1
10 18654 1 1 115 HIS CE1 C 16.218 27.352 17.437 1.00 . A A . 115 HIS CE1 1 1
10 18655 1 1 115 HIS CG C 18.186 28.154 18.020 1.00 . A A . 115 HIS CG 1 1
10 18656 1 1 115 HIS H H 21.633 28.768 20.075 1.00 . A A . 115 HIS H 1 1
10 18657 1 1 115 HIS HA H 19.325 30.285 19.251 1.00 . A A . 115 HIS HA 1 1
10 18658 1 1 115 HIS HB2 H 20.275 28.330 17.956 1.00 . A A . 115 HIS HB2 1 1
10 18659 1 1 115 HIS HB3 H 19.665 27.273 19.225 1.00 . A A . 115 HIS HB3 1 1
10 18660 1 1 115 HIS HD1 H 17.407 26.330 18.756 1.00 . A A . 115 HIS HD1 1 1
10 18661 1 1 115 HIS HD2 H 18.038 29.940 16.785 1.00 . A A . 115 HIS HD2 1 1
10 18662 1 1 115 HIS HE1 H 15.350 26.714 17.362 1.00 . A A . 115 HIS HE1 1 1
10 18663 1 1 115 HIS HE2 H 15.679 28.986 16.324 1.00 . A A . 115 HIS HE2 1 1
10 18664 1 1 115 HIS N N 21.007 29.518 20.170 1.00 . A A . 115 HIS N 1 1
10 18665 1 1 115 HIS ND1 N 17.284 27.122 18.184 1.00 . A A . 115 HIS ND1 1 1
10 18666 1 1 115 HIS NE2 N 16.390 28.492 16.800 1.00 . A A . 115 HIS NE2 1 1
10 18667 1 1 115 HIS O O 17.542 29.382 20.904 1.00 . A A . 115 HIS O 1 1
10 18668 1 1 116 HIS C C 18.401 29.624 23.981 1.00 . A A . 116 HIS C 1 1
10 18669 1 1 116 HIS CA C 18.632 28.316 23.236 1.00 . A A . 116 HIS CA 1 1
10 18670 1 1 116 HIS CB C 19.407 27.336 24.126 1.00 . A A . 116 HIS CB 1 1
10 18671 1 1 116 HIS CD2 C 18.334 25.144 23.251 1.00 . A A . 116 HIS CD2 1 1
10 18672 1 1 116 HIS CE1 C 20.150 23.929 23.092 1.00 . A A . 116 HIS CE1 1 1
10 18673 1 1 116 HIS CG C 19.374 25.920 23.637 1.00 . A A . 116 HIS CG 1 1
10 18674 1 1 116 HIS H H 20.290 28.309 21.917 1.00 . A A . 116 HIS H 1 1
10 18675 1 1 116 HIS HA H 17.672 27.883 22.994 1.00 . A A . 116 HIS HA 1 1
10 18676 1 1 116 HIS HB2 H 20.439 27.645 24.171 1.00 . A A . 116 HIS HB2 1 1
10 18677 1 1 116 HIS HB3 H 18.986 27.355 25.121 1.00 . A A . 116 HIS HB3 1 1
10 18678 1 1 116 HIS HD1 H 21.424 25.404 23.742 1.00 . A A . 116 HIS HD1 1 1
10 18679 1 1 116 HIS HD2 H 17.295 25.440 23.211 1.00 . A A . 116 HIS HD2 1 1
10 18680 1 1 116 HIS HE1 H 20.821 23.103 22.910 1.00 . A A . 116 HIS HE1 1 1
10 18681 1 1 116 HIS HE2 H 18.304 23.110 22.708 1.00 . A A . 116 HIS HE2 1 1
10 18682 1 1 116 HIS N N 19.340 28.557 21.986 1.00 . A A . 116 HIS N 1 1
10 18683 1 1 116 HIS ND1 N 20.500 25.127 23.529 1.00 . A A . 116 HIS ND1 1 1
10 18684 1 1 116 HIS NE2 N 18.843 23.915 22.919 1.00 . A A . 116 HIS NE2 1 1
10 18685 1 1 116 HIS O O 19.305 30.452 24.103 1.00 . A A . 116 HIS O 1 1
10 18686 1 1 117 HIS C C 15.784 30.679 26.254 1.00 . A A . 117 HIS C 1 1
10 18687 1 1 117 HIS CA C 16.797 31.015 25.168 1.00 . A A . 117 HIS CA 1 1
10 18688 1 1 117 HIS CB C 16.198 32.020 24.176 1.00 . A A . 117 HIS CB 1 1
10 18689 1 1 117 HIS CD2 C 16.682 34.380 25.139 1.00 . A A . 117 HIS CD2 1 1
10 18690 1 1 117 HIS CE1 C 14.618 35.013 25.492 1.00 . A A . 117 HIS CE1 1 1
10 18691 1 1 117 HIS CG C 15.874 33.360 24.765 1.00 . A A . 117 HIS CG 1 1
10 18692 1 1 117 HIS H H 16.524 29.078 24.367 1.00 . A A . 117 HIS H 1 1
10 18693 1 1 117 HIS HA H 17.679 31.441 25.621 1.00 . A A . 117 HIS HA 1 1
10 18694 1 1 117 HIS HB2 H 16.899 32.178 23.371 1.00 . A A . 117 HIS HB2 1 1
10 18695 1 1 117 HIS HB3 H 15.286 31.607 23.771 1.00 . A A . 117 HIS HB3 1 1
10 18696 1 1 117 HIS HD1 H 13.762 33.275 24.832 1.00 . A A . 117 HIS HD1 1 1
10 18697 1 1 117 HIS HD2 H 17.762 34.390 25.094 1.00 . A A . 117 HIS HD2 1 1
10 18698 1 1 117 HIS HE1 H 13.757 35.600 25.773 1.00 . A A . 117 HIS HE1 1 1
10 18699 1 1 117 HIS HE2 H 16.161 36.339 25.664 1.00 . A A . 117 HIS HE2 1 1
10 18700 1 1 117 HIS N N 17.185 29.799 24.470 1.00 . A A . 117 HIS N 1 1
10 18701 1 1 117 HIS ND1 N 14.587 33.789 25.004 1.00 . A A . 117 HIS ND1 1 1
10 18702 1 1 117 HIS NE2 N 15.876 35.400 25.585 1.00 . A A . 117 HIS NE2 1 1
10 18703 1 1 117 HIS O O 15.984 30.992 27.430 1.00 . A A . 117 HIS O 1 1
10 18704 1 1 118 HIS C C 12.727 28.662 25.969 1.00 . A A . 118 HIS C 1 1
10 18705 1 1 118 HIS CA C 13.652 29.595 26.746 1.00 . A A . 118 HIS CA 1 1
10 18706 1 1 118 HIS CB C 12.875 30.802 27.294 1.00 . A A . 118 HIS CB 1 1
10 18707 1 1 118 HIS CD2 C 11.587 29.876 29.355 1.00 . A A . 118 HIS CD2 1 1
10 18708 1 1 118 HIS CE1 C 12.470 31.162 30.888 1.00 . A A . 118 HIS CE1 1 1
10 18709 1 1 118 HIS CG C 12.482 30.682 28.738 1.00 . A A . 118 HIS CG 1 1
10 18710 1 1 118 HIS H H 14.600 29.849 24.879 1.00 . A A . 118 HIS H 1 1
10 18711 1 1 118 HIS HA H 14.109 29.053 27.562 1.00 . A A . 118 HIS HA 1 1
10 18712 1 1 118 HIS HB2 H 13.484 31.687 27.191 1.00 . A A . 118 HIS HB2 1 1
10 18713 1 1 118 HIS HB3 H 11.972 30.927 26.713 1.00 . A A . 118 HIS HB3 1 1
10 18714 1 1 118 HIS HD1 H 13.707 32.175 29.605 1.00 . A A . 118 HIS HD1 1 1
10 18715 1 1 118 HIS HD2 H 10.975 29.120 28.882 1.00 . A A . 118 HIS HD2 1 1
10 18716 1 1 118 HIS HE1 H 12.697 31.621 31.839 1.00 . A A . 118 HIS HE1 1 1
10 18717 1 1 118 HIS HE2 H 10.917 29.905 31.346 1.00 . A A . 118 HIS HE2 1 1
10 18718 1 1 118 HIS N N 14.702 30.036 25.840 1.00 . A A . 118 HIS N 1 1
10 18719 1 1 118 HIS ND1 N 13.018 31.476 29.730 1.00 . A A . 118 HIS ND1 1 1
10 18720 1 1 118 HIS NE2 N 11.598 30.194 30.688 1.00 . A A . 118 HIS NE2 1 1
10 18721 1 1 118 HIS O O 13.002 28.347 24.812 1.00 . A A . 118 HIS O 1 1
10 18722 1 1 119 HIS C C 9.314 27.986 25.905 1.00 . A A . 119 HIS C 1 1
10 18723 1 1 119 HIS CA C 10.695 27.364 25.879 1.00 . A A . 119 HIS CA 1 1
10 18724 1 1 119 HIS CB C 10.656 25.960 26.476 1.00 . A A . 119 HIS CB 1 1
10 18725 1 1 119 HIS CD2 C 12.894 24.747 26.946 1.00 . A A . 119 HIS CD2 1 1
10 18726 1 1 119 HIS CE1 C 13.269 23.975 24.932 1.00 . A A . 119 HIS CE1 1 1
10 18727 1 1 119 HIS CG C 11.870 25.146 26.161 1.00 . A A . 119 HIS CG 1 1
10 18728 1 1 119 HIS H H 11.485 28.440 27.518 1.00 . A A . 119 HIS H 1 1
10 18729 1 1 119 HIS HA H 11.017 27.297 24.851 1.00 . A A . 119 HIS HA 1 1
10 18730 1 1 119 HIS HB2 H 10.575 26.035 27.550 1.00 . A A . 119 HIS HB2 1 1
10 18731 1 1 119 HIS HB3 H 9.793 25.435 26.090 1.00 . A A . 119 HIS HB3 1 1
10 18732 1 1 119 HIS HD1 H 11.572 24.774 24.099 1.00 . A A . 119 HIS HD1 1 1
10 18733 1 1 119 HIS HD2 H 13.016 24.961 27.998 1.00 . A A . 119 HIS HD2 1 1
10 18734 1 1 119 HIS HE1 H 13.726 23.473 24.092 1.00 . A A . 119 HIS HE1 1 1
10 18735 1 1 119 HIS HE2 H 14.441 23.404 26.509 1.00 . A A . 119 HIS HE2 1 1
10 18736 1 1 119 HIS N N 11.649 28.208 26.582 1.00 . A A . 119 HIS N 1 1
10 18737 1 1 119 HIS ND1 N 12.135 24.647 24.905 1.00 . A A . 119 HIS ND1 1 1
10 18738 1 1 119 HIS NE2 N 13.753 24.019 26.161 1.00 . A A . 119 HIS NE2 1 1
10 18739 1 1 119 HIS O O 8.942 28.634 24.910 1.00 . A A . 119 HIS O 1 1
10 18740 1 1 119 HIS OXT O 8.612 27.846 26.924 1.00 . A A . 119 HIS OXT 1 1
11 18741 1 1 1 MET C C -3.371 -30.664 7.209 1.00 . A A . 1 MET C 1 1
11 18742 1 1 1 MET CA C -4.824 -30.398 7.572 1.00 . A A . 1 MET CA 1 1
11 18743 1 1 1 MET CB C -5.022 -28.893 7.776 1.00 . A A . 1 MET CB 1 1
11 18744 1 1 1 MET CE C -8.438 -26.545 8.182 1.00 . A A . 1 MET CE 1 1
11 18745 1 1 1 MET CG C -6.470 -28.474 7.935 1.00 . A A . 1 MET CG 1 1
11 18746 1 1 1 MET H1 H -6.212 -31.030 9.000 1.00 . A A . 1 MET H1 1 1
11 18747 1 1 1 MET H2 H -4.649 -30.779 9.610 1.00 . A A . 1 MET H2 1 1
11 18748 1 1 1 MET H3 H -4.981 -32.157 8.680 1.00 . A A . 1 MET H3 1 1
11 18749 1 1 1 MET HA H -5.458 -30.735 6.765 1.00 . A A . 1 MET HA 1 1
11 18750 1 1 1 MET HB2 H -4.484 -28.590 8.662 1.00 . A A . 1 MET HB2 1 1
11 18751 1 1 1 MET HB3 H -4.611 -28.372 6.924 1.00 . A A . 1 MET HB3 1 1
11 18752 1 1 1 MET HE1 H -8.846 -26.897 7.247 1.00 . A A . 1 MET HE1 1 1
11 18753 1 1 1 MET HE2 H -8.712 -25.510 8.328 1.00 . A A . 1 MET HE2 1 1
11 18754 1 1 1 MET HE3 H -8.834 -27.139 8.993 1.00 . A A . 1 MET HE3 1 1
11 18755 1 1 1 MET HG2 H -7.017 -28.776 7.054 1.00 . A A . 1 MET HG2 1 1
11 18756 1 1 1 MET HG3 H -6.880 -28.972 8.801 1.00 . A A . 1 MET HG3 1 1
11 18757 1 1 1 MET N N -5.195 -31.142 8.797 1.00 . A A . 1 MET N 1 1
11 18758 1 1 1 MET O O -2.552 -30.969 8.079 1.00 . A A . 1 MET O 1 1
11 18759 1 1 1 MET SD S -6.653 -26.693 8.149 1.00 . A A . 1 MET SD 1 1
11 18760 1 1 2 PRO C C -0.847 -29.423 5.762 1.00 . A A . 2 PRO C 1 1
11 18761 1 1 2 PRO CA C -1.646 -30.686 5.460 1.00 . A A . 2 PRO CA 1 1
11 18762 1 1 2 PRO CB C -1.773 -30.887 3.939 1.00 . A A . 2 PRO CB 1 1
11 18763 1 1 2 PRO CD C -3.944 -30.341 4.797 1.00 . A A . 2 PRO CD 1 1
11 18764 1 1 2 PRO CG C -3.239 -31.023 3.663 1.00 . A A . 2 PRO CG 1 1
11 18765 1 1 2 PRO HA H -1.153 -31.539 5.903 1.00 . A A . 2 PRO HA 1 1
11 18766 1 1 2 PRO HB2 H -1.357 -30.032 3.429 1.00 . A A . 2 PRO HB2 1 1
11 18767 1 1 2 PRO HB3 H -1.236 -31.777 3.648 1.00 . A A . 2 PRO HB3 1 1
11 18768 1 1 2 PRO HD2 H -4.061 -29.286 4.593 1.00 . A A . 2 PRO HD2 1 1
11 18769 1 1 2 PRO HD3 H -4.901 -30.803 4.984 1.00 . A A . 2 PRO HD3 1 1
11 18770 1 1 2 PRO HG2 H -3.481 -30.540 2.728 1.00 . A A . 2 PRO HG2 1 1
11 18771 1 1 2 PRO HG3 H -3.509 -32.069 3.627 1.00 . A A . 2 PRO HG3 1 1
11 18772 1 1 2 PRO N N -3.026 -30.564 5.918 1.00 . A A . 2 PRO N 1 1
11 18773 1 1 2 PRO O O -1.382 -28.453 6.307 1.00 . A A . 2 PRO O 1 1
11 18774 1 1 3 THR C C 1.215 -27.389 4.335 1.00 . A A . 3 THR C 1 1
11 18775 1 1 3 THR CA C 1.278 -28.265 5.580 1.00 . A A . 3 THR CA 1 1
11 18776 1 1 3 THR CB C 2.720 -28.695 5.871 1.00 . A A . 3 THR CB 1 1
11 18777 1 1 3 THR CG2 C 3.562 -27.536 6.389 1.00 . A A . 3 THR CG2 1 1
11 18778 1 1 3 THR H H 0.808 -30.253 5.009 1.00 . A A . 3 THR H 1 1
11 18779 1 1 3 THR HA H 0.906 -27.711 6.411 1.00 . A A . 3 THR HA 1 1
11 18780 1 1 3 THR HB H 3.148 -29.056 4.957 1.00 . A A . 3 THR HB 1 1
11 18781 1 1 3 THR HG1 H 2.890 -30.594 6.409 1.00 . A A . 3 THR HG1 1 1
11 18782 1 1 3 THR HG21 H 3.126 -27.152 7.300 1.00 . A A . 3 THR HG21 1 1
11 18783 1 1 3 THR HG22 H 3.591 -26.752 5.646 1.00 . A A . 3 THR HG22 1 1
11 18784 1 1 3 THR HG23 H 4.565 -27.881 6.588 1.00 . A A . 3 THR HG23 1 1
11 18785 1 1 3 THR N N 0.424 -29.432 5.402 1.00 . A A . 3 THR N 1 1
11 18786 1 1 3 THR O O 1.978 -26.437 4.150 1.00 . A A . 3 THR O 1 1
11 18787 1 1 3 THR OG1 O 2.717 -29.747 6.847 1.00 . A A . 3 THR OG1 1 1
11 18788 1 1 4 PHE C C -1.056 -25.940 2.483 1.00 . A A . 4 PHE C 1 1
11 18789 1 1 4 PHE CA C -0.006 -27.024 2.268 1.00 . A A . 4 PHE CA 1 1
11 18790 1 1 4 PHE CB C -0.462 -28.023 1.210 1.00 . A A . 4 PHE CB 1 1
11 18791 1 1 4 PHE CD1 C 1.294 -29.804 1.006 1.00 . A A . 4 PHE CD1 1 1
11 18792 1 1 4 PHE CD2 C 1.136 -28.159 -0.715 1.00 . A A . 4 PHE CD2 1 1
11 18793 1 1 4 PHE CE1 C 2.350 -30.399 0.343 1.00 . A A . 4 PHE CE1 1 1
11 18794 1 1 4 PHE CE2 C 2.188 -28.750 -1.383 1.00 . A A . 4 PHE CE2 1 1
11 18795 1 1 4 PHE CG C 0.678 -28.678 0.486 1.00 . A A . 4 PHE CG 1 1
11 18796 1 1 4 PHE CZ C 2.797 -29.871 -0.853 1.00 . A A . 4 PHE CZ 1 1
11 18797 1 1 4 PHE H H -0.292 -28.489 3.742 1.00 . A A . 4 PHE H 1 1
11 18798 1 1 4 PHE HA H 0.909 -26.566 1.943 1.00 . A A . 4 PHE HA 1 1
11 18799 1 1 4 PHE HB2 H -1.028 -28.795 1.694 1.00 . A A . 4 PHE HB2 1 1
11 18800 1 1 4 PHE HB3 H -1.080 -27.528 0.487 1.00 . A A . 4 PHE HB3 1 1
11 18801 1 1 4 PHE HD1 H 0.944 -30.218 1.939 1.00 . A A . 4 PHE HD1 1 1
11 18802 1 1 4 PHE HD2 H 0.660 -27.281 -1.130 1.00 . A A . 4 PHE HD2 1 1
11 18803 1 1 4 PHE HE1 H 2.824 -31.275 0.757 1.00 . A A . 4 PHE HE1 1 1
11 18804 1 1 4 PHE HE2 H 2.538 -28.336 -2.318 1.00 . A A . 4 PHE HE2 1 1
11 18805 1 1 4 PHE HZ H 3.623 -30.332 -1.374 1.00 . A A . 4 PHE HZ 1 1
11 18806 1 1 4 PHE N N 0.263 -27.728 3.504 1.00 . A A . 4 PHE N 1 1
11 18807 1 1 4 PHE O O -1.337 -25.562 3.625 1.00 . A A . 4 PHE O 1 1
11 18808 1 1 5 ASP C C -1.987 -23.090 1.903 1.00 . A A . 5 ASP C 1 1
11 18809 1 1 5 ASP CA C -2.615 -24.382 1.401 1.00 . A A . 5 ASP CA 1 1
11 18810 1 1 5 ASP CB C -3.836 -24.779 2.245 1.00 . A A . 5 ASP CB 1 1
11 18811 1 1 5 ASP CG C -4.977 -23.776 2.154 1.00 . A A . 5 ASP CG 1 1
11 18812 1 1 5 ASP H H -1.360 -25.813 0.519 1.00 . A A . 5 ASP H 1 1
11 18813 1 1 5 ASP HA H -2.937 -24.225 0.381 1.00 . A A . 5 ASP HA 1 1
11 18814 1 1 5 ASP HB2 H -4.198 -25.736 1.903 1.00 . A A . 5 ASP HB2 1 1
11 18815 1 1 5 ASP HB3 H -3.533 -24.866 3.274 1.00 . A A . 5 ASP HB3 1 1
11 18816 1 1 5 ASP N N -1.621 -25.448 1.380 1.00 . A A . 5 ASP N 1 1
11 18817 1 1 5 ASP O O -2.420 -22.501 2.893 1.00 . A A . 5 ASP O 1 1
11 18818 1 1 5 ASP OD1 O -5.442 -23.496 1.025 1.00 . A A . 5 ASP OD1 1 1
11 18819 1 1 5 ASP OD2 O -5.432 -23.281 3.207 1.00 . A A . 5 ASP OD2 1 1
11 18820 1 1 6 HIS C C -1.369 -20.306 1.202 1.00 . A A . 6 HIS C 1 1
11 18821 1 1 6 HIS CA C -0.320 -21.377 1.454 1.00 . A A . 6 HIS CA 1 1
11 18822 1 1 6 HIS CB C 0.919 -21.152 0.564 1.00 . A A . 6 HIS CB 1 1
11 18823 1 1 6 HIS CD2 C 0.732 -22.728 -1.500 1.00 . A A . 6 HIS CD2 1 1
11 18824 1 1 6 HIS CE1 C 0.398 -21.215 -3.043 1.00 . A A . 6 HIS CE1 1 1
11 18825 1 1 6 HIS CG C 0.728 -21.518 -0.885 1.00 . A A . 6 HIS CG 1 1
11 18826 1 1 6 HIS H H -0.508 -23.293 0.578 1.00 . A A . 6 HIS H 1 1
11 18827 1 1 6 HIS HA H -0.022 -21.327 2.495 1.00 . A A . 6 HIS HA 1 1
11 18828 1 1 6 HIS HB2 H 1.190 -20.109 0.605 1.00 . A A . 6 HIS HB2 1 1
11 18829 1 1 6 HIS HB3 H 1.738 -21.744 0.951 1.00 . A A . 6 HIS HB3 1 1
11 18830 1 1 6 HIS HD1 H 0.463 -19.611 -1.771 1.00 . A A . 6 HIS HD1 1 1
11 18831 1 1 6 HIS HD2 H 0.872 -23.688 -1.023 1.00 . A A . 6 HIS HD2 1 1
11 18832 1 1 6 HIS HE1 H 0.229 -20.742 -4.001 1.00 . A A . 6 HIS HE1 1 1
11 18833 1 1 6 HIS HE2 H 0.672 -23.180 -3.551 1.00 . A A . 6 HIS HE2 1 1
11 18834 1 1 6 HIS N N -0.912 -22.688 1.231 1.00 . A A . 6 HIS N 1 1
11 18835 1 1 6 HIS ND1 N 0.518 -20.590 -1.885 1.00 . A A . 6 HIS ND1 1 1
11 18836 1 1 6 HIS NE2 N 0.526 -22.509 -2.838 1.00 . A A . 6 HIS NE2 1 1
11 18837 1 1 6 HIS O O -1.823 -20.115 0.072 1.00 . A A . 6 HIS O 1 1
11 18838 1 1 7 GLY C C -2.552 -17.481 1.388 1.00 . A A . 7 GLY C 1 1
11 18839 1 1 7 GLY CA C -2.869 -18.712 2.194 1.00 . A A . 7 GLY CA 1 1
11 18840 1 1 7 GLY H H -1.269 -19.724 3.101 1.00 . A A . 7 GLY H 1 1
11 18841 1 1 7 GLY HA2 H -3.709 -19.220 1.744 1.00 . A A . 7 GLY HA2 1 1
11 18842 1 1 7 GLY HA3 H -3.137 -18.412 3.198 1.00 . A A . 7 GLY HA3 1 1
11 18843 1 1 7 GLY N N -1.759 -19.625 2.264 1.00 . A A . 7 GLY N 1 1
11 18844 1 1 7 GLY O O -1.391 -17.103 1.242 1.00 . A A . 7 GLY O 1 1
11 18845 1 1 8 ASN C C -4.271 -14.566 0.841 1.00 . A A . 8 ASN C 1 1
11 18846 1 1 8 ASN CA C -3.476 -15.629 0.113 1.00 . A A . 8 ASN CA 1 1
11 18847 1 1 8 ASN CB C -4.021 -15.748 -1.319 1.00 . A A . 8 ASN CB 1 1
11 18848 1 1 8 ASN CG C -3.203 -16.638 -2.246 1.00 . A A . 8 ASN CG 1 1
11 18849 1 1 8 ASN H H -4.483 -17.284 0.961 1.00 . A A . 8 ASN H 1 1
11 18850 1 1 8 ASN HA H -2.433 -15.344 0.083 1.00 . A A . 8 ASN HA 1 1
11 18851 1 1 8 ASN HB2 H -5.019 -16.135 -1.274 1.00 . A A . 8 ASN HB2 1 1
11 18852 1 1 8 ASN HB3 H -4.056 -14.757 -1.753 1.00 . A A . 8 ASN HB3 1 1
11 18853 1 1 8 ASN HD21 H -2.547 -17.724 -0.725 1.00 . A A . 8 ASN HD21 1 1
11 18854 1 1 8 ASN HD22 H -1.957 -18.179 -2.285 1.00 . A A . 8 ASN HD22 1 1
11 18855 1 1 8 ASN N N -3.592 -16.877 0.850 1.00 . A A . 8 ASN N 1 1
11 18856 1 1 8 ASN ND2 N -2.505 -17.614 -1.697 1.00 . A A . 8 ASN ND2 1 1
11 18857 1 1 8 ASN O O -5.220 -14.875 1.566 1.00 . A A . 8 ASN O 1 1
11 18858 1 1 8 ASN OD1 O -3.200 -16.438 -3.462 1.00 . A A . 8 ASN OD1 1 1
11 18859 1 1 9 LEU C C -4.544 -10.996 0.366 1.00 . A A . 9 LEU C 1 1
11 18860 1 1 9 LEU CA C -4.576 -12.212 1.276 1.00 . A A . 9 LEU CA 1 1
11 18861 1 1 9 LEU CB C -3.943 -11.880 2.628 1.00 . A A . 9 LEU CB 1 1
11 18862 1 1 9 LEU CD1 C -6.090 -11.206 3.743 1.00 . A A . 9 LEU CD1 1 1
11 18863 1 1 9 LEU CD2 C -3.903 -10.506 4.723 1.00 . A A . 9 LEU CD2 1 1
11 18864 1 1 9 LEU CG C -4.658 -10.794 3.436 1.00 . A A . 9 LEU CG 1 1
11 18865 1 1 9 LEU H H -3.115 -13.155 0.067 1.00 . A A . 9 LEU H 1 1
11 18866 1 1 9 LEU HA H -5.606 -12.502 1.430 1.00 . A A . 9 LEU HA 1 1
11 18867 1 1 9 LEU HB2 H -3.919 -12.784 3.221 1.00 . A A . 9 LEU HB2 1 1
11 18868 1 1 9 LEU HB3 H -2.928 -11.559 2.454 1.00 . A A . 9 LEU HB3 1 1
11 18869 1 1 9 LEU HD11 H -6.088 -12.129 4.304 1.00 . A A . 9 LEU HD11 1 1
11 18870 1 1 9 LEU HD12 H -6.630 -11.349 2.818 1.00 . A A . 9 LEU HD12 1 1
11 18871 1 1 9 LEU HD13 H -6.570 -10.434 4.325 1.00 . A A . 9 LEU HD13 1 1
11 18872 1 1 9 LEU HD21 H -4.429 -9.750 5.287 1.00 . A A . 9 LEU HD21 1 1
11 18873 1 1 9 LEU HD22 H -2.909 -10.152 4.487 1.00 . A A . 9 LEU HD22 1 1
11 18874 1 1 9 LEU HD23 H -3.833 -11.410 5.310 1.00 . A A . 9 LEU HD23 1 1
11 18875 1 1 9 LEU HG H -4.691 -9.883 2.855 1.00 . A A . 9 LEU HG 1 1
11 18876 1 1 9 LEU N N -3.888 -13.326 0.650 1.00 . A A . 9 LEU N 1 1
11 18877 1 1 9 LEU O O -3.476 -10.537 -0.044 1.00 . A A . 9 LEU O 1 1
11 18878 1 1 10 SER C C -5.918 -8.040 -0.006 1.00 . A A . 10 SER C 1 1
11 18879 1 1 10 SER CA C -5.844 -9.333 -0.815 1.00 . A A . 10 SER CA 1 1
11 18880 1 1 10 SER CB C -7.090 -9.488 -1.690 1.00 . A A . 10 SER CB 1 1
11 18881 1 1 10 SER H H -6.527 -10.885 0.432 1.00 . A A . 10 SER H 1 1
11 18882 1 1 10 SER HA H -4.971 -9.300 -1.450 1.00 . A A . 10 SER HA 1 1
11 18883 1 1 10 SER HB2 H -7.974 -9.411 -1.074 1.00 . A A . 10 SER HB2 1 1
11 18884 1 1 10 SER HB3 H -7.102 -8.710 -2.437 1.00 . A A . 10 SER HB3 1 1
11 18885 1 1 10 SER HG H -6.297 -10.825 -2.892 1.00 . A A . 10 SER HG 1 1
11 18886 1 1 10 SER N N -5.718 -10.480 0.060 1.00 . A A . 10 SER N 1 1
11 18887 1 1 10 SER O O -6.920 -7.761 0.655 1.00 . A A . 10 SER O 1 1
11 18888 1 1 10 SER OG O -7.095 -10.748 -2.342 1.00 . A A . 10 SER OG 1 1
11 18889 1 1 11 LEU C C -5.529 -4.953 -0.295 1.00 . A A . 11 LEU C 1 1
11 18890 1 1 11 LEU CA C -4.831 -5.960 0.606 1.00 . A A . 11 LEU CA 1 1
11 18891 1 1 11 LEU CB C -3.397 -5.504 0.880 1.00 . A A . 11 LEU CB 1 1
11 18892 1 1 11 LEU CD1 C -1.167 -5.878 1.969 1.00 . A A . 11 LEU CD1 1 1
11 18893 1 1 11 LEU CD2 C -3.263 -6.307 3.252 1.00 . A A . 11 LEU CD2 1 1
11 18894 1 1 11 LEU CG C -2.608 -6.357 1.881 1.00 . A A . 11 LEU CG 1 1
11 18895 1 1 11 LEU H H -4.032 -7.584 -0.495 1.00 . A A . 11 LEU H 1 1
11 18896 1 1 11 LEU HA H -5.371 -6.037 1.539 1.00 . A A . 11 LEU HA 1 1
11 18897 1 1 11 LEU HB2 H -2.863 -5.505 -0.058 1.00 . A A . 11 LEU HB2 1 1
11 18898 1 1 11 LEU HB3 H -3.431 -4.492 1.253 1.00 . A A . 11 LEU HB3 1 1
11 18899 1 1 11 LEU HD11 H -1.152 -4.837 2.253 1.00 . A A . 11 LEU HD11 1 1
11 18900 1 1 11 LEU HD12 H -0.687 -5.993 1.009 1.00 . A A . 11 LEU HD12 1 1
11 18901 1 1 11 LEU HD13 H -0.638 -6.461 2.709 1.00 . A A . 11 LEU HD13 1 1
11 18902 1 1 11 LEU HD21 H -2.708 -6.930 3.939 1.00 . A A . 11 LEU HD21 1 1
11 18903 1 1 11 LEU HD22 H -4.279 -6.665 3.181 1.00 . A A . 11 LEU HD22 1 1
11 18904 1 1 11 LEU HD23 H -3.263 -5.289 3.613 1.00 . A A . 11 LEU HD23 1 1
11 18905 1 1 11 LEU HG H -2.602 -7.385 1.547 1.00 . A A . 11 LEU HG 1 1
11 18906 1 1 11 LEU N N -4.841 -7.269 -0.032 1.00 . A A . 11 LEU N 1 1
11 18907 1 1 11 LEU O O -6.164 -4.001 0.173 1.00 . A A . 11 LEU O 1 1
11 18908 1 1 12 GLY C C -5.059 -3.125 -2.818 1.00 . A A . 12 GLY C 1 1
11 18909 1 1 12 GLY CA C -5.988 -4.282 -2.562 1.00 . A A . 12 GLY CA 1 1
11 18910 1 1 12 GLY H H -4.938 -5.985 -1.898 1.00 . A A . 12 GLY H 1 1
11 18911 1 1 12 GLY HA2 H -6.162 -4.812 -3.488 1.00 . A A . 12 GLY HA2 1 1
11 18912 1 1 12 GLY HA3 H -6.927 -3.901 -2.186 1.00 . A A . 12 GLY HA3 1 1
11 18913 1 1 12 GLY N N -5.423 -5.190 -1.594 1.00 . A A . 12 GLY N 1 1
11 18914 1 1 12 GLY O O -3.841 -3.267 -2.711 1.00 . A A . 12 GLY O 1 1
11 18915 1 1 13 GLU C C -4.585 -0.064 -2.053 1.00 . A A . 13 GLU C 1 1
11 18916 1 1 13 GLU CA C -4.821 -0.796 -3.361 1.00 . A A . 13 GLU CA 1 1
11 18917 1 1 13 GLU CB C -5.482 0.139 -4.364 1.00 . A A . 13 GLU CB 1 1
11 18918 1 1 13 GLU CD C -6.121 0.548 -6.753 1.00 . A A . 13 GLU CD 1 1
11 18919 1 1 13 GLU CG C -5.607 -0.455 -5.750 1.00 . A A . 13 GLU CG 1 1
11 18920 1 1 13 GLU H H -6.602 -1.928 -3.250 1.00 . A A . 13 GLU H 1 1
11 18921 1 1 13 GLU HA H -3.868 -1.113 -3.760 1.00 . A A . 13 GLU HA 1 1
11 18922 1 1 13 GLU HB2 H -6.472 0.389 -4.010 1.00 . A A . 13 GLU HB2 1 1
11 18923 1 1 13 GLU HB3 H -4.895 1.044 -4.437 1.00 . A A . 13 GLU HB3 1 1
11 18924 1 1 13 GLU HG2 H -4.635 -0.799 -6.069 1.00 . A A . 13 GLU HG2 1 1
11 18925 1 1 13 GLU HG3 H -6.292 -1.290 -5.712 1.00 . A A . 13 GLU HG3 1 1
11 18926 1 1 13 GLU N N -5.622 -1.980 -3.146 1.00 . A A . 13 GLU N 1 1
11 18927 1 1 13 GLU O O -5.525 0.413 -1.414 1.00 . A A . 13 GLU O 1 1
11 18928 1 1 13 GLU OE1 O -5.346 1.441 -7.151 1.00 . A A . 13 GLU OE1 1 1
11 18929 1 1 13 GLU OE2 O -7.300 0.449 -7.147 1.00 . A A . 13 GLU OE2 1 1
11 18930 1 1 14 LEU C C -2.455 2.133 -0.881 1.00 . A A . 14 LEU C 1 1
11 18931 1 1 14 LEU CA C -2.948 0.754 -0.470 1.00 . A A . 14 LEU CA 1 1
11 18932 1 1 14 LEU CB C -1.865 0.012 0.317 1.00 . A A . 14 LEU CB 1 1
11 18933 1 1 14 LEU CD1 C -1.124 -2.036 1.565 1.00 . A A . 14 LEU CD1 1 1
11 18934 1 1 14 LEU CD2 C -3.466 -1.201 1.821 1.00 . A A . 14 LEU CD2 1 1
11 18935 1 1 14 LEU CG C -2.289 -1.353 0.867 1.00 . A A . 14 LEU CG 1 1
11 18936 1 1 14 LEU H H -2.637 -0.467 -2.169 1.00 . A A . 14 LEU H 1 1
11 18937 1 1 14 LEU HA H -3.824 0.867 0.150 1.00 . A A . 14 LEU HA 1 1
11 18938 1 1 14 LEU HB2 H -1.013 -0.133 -0.331 1.00 . A A . 14 LEU HB2 1 1
11 18939 1 1 14 LEU HB3 H -1.563 0.632 1.147 1.00 . A A . 14 LEU HB3 1 1
11 18940 1 1 14 LEU HD11 H -0.305 -2.153 0.870 1.00 . A A . 14 LEU HD11 1 1
11 18941 1 1 14 LEU HD12 H -1.436 -3.008 1.919 1.00 . A A . 14 LEU HD12 1 1
11 18942 1 1 14 LEU HD13 H -0.801 -1.436 2.402 1.00 . A A . 14 LEU HD13 1 1
11 18943 1 1 14 LEU HD21 H -3.734 -2.168 2.219 1.00 . A A . 14 LEU HD21 1 1
11 18944 1 1 14 LEU HD22 H -4.308 -0.783 1.292 1.00 . A A . 14 LEU HD22 1 1
11 18945 1 1 14 LEU HD23 H -3.189 -0.543 2.632 1.00 . A A . 14 LEU HD23 1 1
11 18946 1 1 14 LEU HG H -2.602 -1.980 0.047 1.00 . A A . 14 LEU HG 1 1
11 18947 1 1 14 LEU N N -3.330 0.003 -1.651 1.00 . A A . 14 LEU N 1 1
11 18948 1 1 14 LEU O O -1.875 2.295 -1.959 1.00 . A A . 14 LEU O 1 1
11 18949 1 1 15 GLU C C -0.856 4.728 -0.273 1.00 . A A . 15 GLU C 1 1
11 18950 1 1 15 GLU CA C -2.362 4.503 -0.352 1.00 . A A . 15 GLU CA 1 1
11 18951 1 1 15 GLU CB C -3.094 5.468 0.583 1.00 . A A . 15 GLU CB 1 1
11 18952 1 1 15 GLU CD C -5.330 6.337 1.378 1.00 . A A . 15 GLU CD 1 1
11 18953 1 1 15 GLU CG C -4.602 5.317 0.531 1.00 . A A . 15 GLU CG 1 1
11 18954 1 1 15 GLU H H -3.120 2.916 0.833 1.00 . A A . 15 GLU H 1 1
11 18955 1 1 15 GLU HA H -2.685 4.690 -1.367 1.00 . A A . 15 GLU HA 1 1
11 18956 1 1 15 GLU HB2 H -2.769 5.289 1.599 1.00 . A A . 15 GLU HB2 1 1
11 18957 1 1 15 GLU HB3 H -2.845 6.481 0.306 1.00 . A A . 15 GLU HB3 1 1
11 18958 1 1 15 GLU HG2 H -4.926 5.431 -0.492 1.00 . A A . 15 GLU HG2 1 1
11 18959 1 1 15 GLU HG3 H -4.863 4.328 0.880 1.00 . A A . 15 GLU HG3 1 1
11 18960 1 1 15 GLU N N -2.703 3.121 -0.033 1.00 . A A . 15 GLU N 1 1
11 18961 1 1 15 GLU O O -0.228 4.460 0.754 1.00 . A A . 15 GLU O 1 1
11 18962 1 1 15 GLU OE1 O -5.154 6.330 2.614 1.00 . A A . 15 GLU OE1 1 1
11 18963 1 1 15 GLU OE2 O -6.093 7.146 0.809 1.00 . A A . 15 GLU OE2 1 1
11 18964 1 1 16 LEU C C 1.443 6.865 -0.905 1.00 . A A . 16 LEU C 1 1
11 18965 1 1 16 LEU CA C 1.134 5.475 -1.454 1.00 . A A . 16 LEU CA 1 1
11 18966 1 1 16 LEU CB C 1.598 5.340 -2.916 1.00 . A A . 16 LEU CB 1 1
11 18967 1 1 16 LEU CD1 C 3.827 6.543 -2.891 1.00 . A A . 16 LEU CD1 1 1
11 18968 1 1 16 LEU CD2 C 3.718 4.125 -2.308 1.00 . A A . 16 LEU CD2 1 1
11 18969 1 1 16 LEU CG C 3.116 5.229 -3.159 1.00 . A A . 16 LEU CG 1 1
11 18970 1 1 16 LEU H H -0.861 5.427 -2.144 1.00 . A A . 16 LEU H 1 1
11 18971 1 1 16 LEU HA H 1.645 4.738 -0.849 1.00 . A A . 16 LEU HA 1 1
11 18972 1 1 16 LEU HB2 H 1.131 4.460 -3.332 1.00 . A A . 16 LEU HB2 1 1
11 18973 1 1 16 LEU HB3 H 1.238 6.201 -3.459 1.00 . A A . 16 LEU HB3 1 1
11 18974 1 1 16 LEU HD11 H 4.882 6.428 -3.088 1.00 . A A . 16 LEU HD11 1 1
11 18975 1 1 16 LEU HD12 H 3.682 6.825 -1.859 1.00 . A A . 16 LEU HD12 1 1
11 18976 1 1 16 LEU HD13 H 3.422 7.310 -3.535 1.00 . A A . 16 LEU HD13 1 1
11 18977 1 1 16 LEU HD21 H 3.267 3.181 -2.573 1.00 . A A . 16 LEU HD21 1 1
11 18978 1 1 16 LEU HD22 H 3.532 4.333 -1.265 1.00 . A A . 16 LEU HD22 1 1
11 18979 1 1 16 LEU HD23 H 4.784 4.079 -2.482 1.00 . A A . 16 LEU HD23 1 1
11 18980 1 1 16 LEU HG H 3.283 4.972 -4.194 1.00 . A A . 16 LEU HG 1 1
11 18981 1 1 16 LEU N N -0.294 5.220 -1.367 1.00 . A A . 16 LEU N 1 1
11 18982 1 1 16 LEU O O 1.042 7.880 -1.480 1.00 . A A . 16 LEU O 1 1
11 18983 1 1 17 THR C C 3.930 8.568 0.367 1.00 . A A . 17 THR C 1 1
11 18984 1 1 17 THR CA C 2.529 8.161 0.828 1.00 . A A . 17 THR CA 1 1
11 18985 1 1 17 THR CB C 2.487 8.058 2.365 1.00 . A A . 17 THR CB 1 1
11 18986 1 1 17 THR CG2 C 2.758 9.406 3.015 1.00 . A A . 17 THR CG2 1 1
11 18987 1 1 17 THR H H 2.406 6.055 0.643 1.00 . A A . 17 THR H 1 1
11 18988 1 1 17 THR HA H 1.824 8.919 0.517 1.00 . A A . 17 THR HA 1 1
11 18989 1 1 17 THR HB H 3.246 7.359 2.690 1.00 . A A . 17 THR HB 1 1
11 18990 1 1 17 THR HG1 H 0.846 6.984 2.103 1.00 . A A . 17 THR HG1 1 1
11 18991 1 1 17 THR HG21 H 2.709 9.304 4.088 1.00 . A A . 17 THR HG21 1 1
11 18992 1 1 17 THR HG22 H 2.017 10.117 2.684 1.00 . A A . 17 THR HG22 1 1
11 18993 1 1 17 THR HG23 H 3.741 9.750 2.729 1.00 . A A . 17 THR HG23 1 1
11 18994 1 1 17 THR N N 2.139 6.903 0.217 1.00 . A A . 17 THR N 1 1
11 18995 1 1 17 THR O O 4.871 7.775 0.427 1.00 . A A . 17 THR O 1 1
11 18996 1 1 17 THR OG1 O 1.200 7.575 2.781 1.00 . A A . 17 THR OG1 1 1
11 18997 1 1 18 VAL C C 5.932 11.281 0.401 1.00 . A A . 18 VAL C 1 1
11 18998 1 1 18 VAL CA C 5.338 10.295 -0.589 1.00 . A A . 18 VAL CA 1 1
11 18999 1 1 18 VAL CB C 5.203 10.989 -1.961 1.00 . A A . 18 VAL CB 1 1
11 19000 1 1 18 VAL CG1 C 6.547 11.518 -2.434 1.00 . A A . 18 VAL CG1 1 1
11 19001 1 1 18 VAL CG2 C 4.605 10.041 -2.986 1.00 . A A . 18 VAL CG2 1 1
11 19002 1 1 18 VAL H H 3.278 10.389 -0.130 1.00 . A A . 18 VAL H 1 1
11 19003 1 1 18 VAL HA H 6.006 9.454 -0.693 1.00 . A A . 18 VAL HA 1 1
11 19004 1 1 18 VAL HB H 4.537 11.829 -1.850 1.00 . A A . 18 VAL HB 1 1
11 19005 1 1 18 VAL HG11 H 6.435 11.974 -3.405 1.00 . A A . 18 VAL HG11 1 1
11 19006 1 1 18 VAL HG12 H 7.255 10.703 -2.497 1.00 . A A . 18 VAL HG12 1 1
11 19007 1 1 18 VAL HG13 H 6.908 12.252 -1.730 1.00 . A A . 18 VAL HG13 1 1
11 19008 1 1 18 VAL HG21 H 3.638 9.708 -2.640 1.00 . A A . 18 VAL HG21 1 1
11 19009 1 1 18 VAL HG22 H 5.253 9.187 -3.115 1.00 . A A . 18 VAL HG22 1 1
11 19010 1 1 18 VAL HG23 H 4.492 10.556 -3.931 1.00 . A A . 18 VAL HG23 1 1
11 19011 1 1 18 VAL N N 4.058 9.798 -0.107 1.00 . A A . 18 VAL N 1 1
11 19012 1 1 18 VAL O O 5.312 12.296 0.725 1.00 . A A . 18 VAL O 1 1
11 19013 1 1 19 LEU C C 8.746 12.760 0.961 1.00 . A A . 19 LEU C 1 1
11 19014 1 1 19 LEU CA C 7.828 11.872 1.784 1.00 . A A . 19 LEU CA 1 1
11 19015 1 1 19 LEU CB C 8.637 11.080 2.817 1.00 . A A . 19 LEU CB 1 1
11 19016 1 1 19 LEU CD1 C 8.730 9.359 4.643 1.00 . A A . 19 LEU CD1 1 1
11 19017 1 1 19 LEU CD2 C 6.742 10.871 4.455 1.00 . A A . 19 LEU CD2 1 1
11 19018 1 1 19 LEU CG C 7.821 10.117 3.687 1.00 . A A . 19 LEU CG 1 1
11 19019 1 1 19 LEU H H 7.542 10.119 0.639 1.00 . A A . 19 LEU H 1 1
11 19020 1 1 19 LEU HA H 7.101 12.489 2.290 1.00 . A A . 19 LEU HA 1 1
11 19021 1 1 19 LEU HB2 H 9.390 10.509 2.291 1.00 . A A . 19 LEU HB2 1 1
11 19022 1 1 19 LEU HB3 H 9.135 11.783 3.466 1.00 . A A . 19 LEU HB3 1 1
11 19023 1 1 19 LEU HD11 H 9.464 8.807 4.076 1.00 . A A . 19 LEU HD11 1 1
11 19024 1 1 19 LEU HD12 H 8.141 8.671 5.231 1.00 . A A . 19 LEU HD12 1 1
11 19025 1 1 19 LEU HD13 H 9.230 10.056 5.298 1.00 . A A . 19 LEU HD13 1 1
11 19026 1 1 19 LEU HD21 H 6.158 10.172 5.036 1.00 . A A . 19 LEU HD21 1 1
11 19027 1 1 19 LEU HD22 H 6.095 11.383 3.756 1.00 . A A . 19 LEU HD22 1 1
11 19028 1 1 19 LEU HD23 H 7.203 11.592 5.115 1.00 . A A . 19 LEU HD23 1 1
11 19029 1 1 19 LEU HG H 7.334 9.393 3.049 1.00 . A A . 19 LEU HG 1 1
11 19030 1 1 19 LEU N N 7.120 10.971 0.894 1.00 . A A . 19 LEU N 1 1
11 19031 1 1 19 LEU O O 9.659 12.274 0.298 1.00 . A A . 19 LEU O 1 1
11 19032 1 1 20 TYR C C 9.627 16.237 0.953 1.00 . A A . 20 TYR C 1 1
11 19033 1 1 20 TYR CA C 9.260 14.986 0.170 1.00 . A A . 20 TYR CA 1 1
11 19034 1 1 20 TYR CB C 8.458 15.358 -1.084 1.00 . A A . 20 TYR CB 1 1
11 19035 1 1 20 TYR CD1 C 6.053 15.565 -0.296 1.00 . A A . 20 TYR CD1 1 1
11 19036 1 1 20 TYR CD2 C 7.164 17.531 -1.063 1.00 . A A . 20 TYR CD2 1 1
11 19037 1 1 20 TYR CE1 C 4.911 16.306 -0.048 1.00 . A A . 20 TYR CE1 1 1
11 19038 1 1 20 TYR CE2 C 6.025 18.275 -0.819 1.00 . A A . 20 TYR CE2 1 1
11 19039 1 1 20 TYR CG C 7.200 16.165 -0.808 1.00 . A A . 20 TYR CG 1 1
11 19040 1 1 20 TYR CZ C 4.902 17.661 -0.311 1.00 . A A . 20 TYR CZ 1 1
11 19041 1 1 20 TYR H H 7.801 14.404 1.585 1.00 . A A . 20 TYR H 1 1
11 19042 1 1 20 TYR HA H 10.169 14.488 -0.132 1.00 . A A . 20 TYR HA 1 1
11 19043 1 1 20 TYR HB2 H 9.085 15.942 -1.739 1.00 . A A . 20 TYR HB2 1 1
11 19044 1 1 20 TYR HB3 H 8.164 14.450 -1.593 1.00 . A A . 20 TYR HB3 1 1
11 19045 1 1 20 TYR HD1 H 6.061 14.506 -0.090 1.00 . A A . 20 TYR HD1 1 1
11 19046 1 1 20 TYR HD2 H 8.044 18.014 -1.461 1.00 . A A . 20 TYR HD2 1 1
11 19047 1 1 20 TYR HE1 H 4.030 15.822 0.348 1.00 . A A . 20 TYR HE1 1 1
11 19048 1 1 20 TYR HE2 H 6.019 19.335 -1.027 1.00 . A A . 20 TYR HE2 1 1
11 19049 1 1 20 TYR HH H 3.581 18.962 -0.844 1.00 . A A . 20 TYR HH 1 1
11 19050 1 1 20 TYR N N 8.503 14.059 0.994 1.00 . A A . 20 TYR N 1 1
11 19051 1 1 20 TYR O O 9.084 16.489 2.031 1.00 . A A . 20 TYR O 1 1
11 19052 1 1 20 TYR OH O 3.766 18.401 -0.071 1.00 . A A . 20 TYR OH 1 1
11 19053 1 1 21 ASP C C 10.060 19.382 0.646 1.00 . A A . 21 ASP C 1 1
11 19054 1 1 21 ASP CA C 10.997 18.244 1.034 1.00 . A A . 21 ASP CA 1 1
11 19055 1 1 21 ASP CB C 12.433 18.569 0.607 1.00 . A A . 21 ASP CB 1 1
11 19056 1 1 21 ASP CG C 13.131 19.533 1.552 1.00 . A A . 21 ASP CG 1 1
11 19057 1 1 21 ASP H H 10.935 16.754 -0.459 1.00 . A A . 21 ASP H 1 1
11 19058 1 1 21 ASP HA H 10.963 18.108 2.105 1.00 . A A . 21 ASP HA 1 1
11 19059 1 1 21 ASP HB2 H 13.008 17.655 0.573 1.00 . A A . 21 ASP HB2 1 1
11 19060 1 1 21 ASP HB3 H 12.416 19.011 -0.378 1.00 . A A . 21 ASP HB3 1 1
11 19061 1 1 21 ASP N N 10.551 17.011 0.402 1.00 . A A . 21 ASP N 1 1
11 19062 1 1 21 ASP O O 10.166 19.941 -0.447 1.00 . A A . 21 ASP O 1 1
11 19063 1 1 21 ASP OD1 O 12.520 20.548 1.944 1.00 . A A . 21 ASP OD1 1 1
11 19064 1 1 21 ASP OD2 O 14.295 19.262 1.921 1.00 . A A . 21 ASP OD2 1 1
11 19065 1 1 22 GLU C C 8.693 22.127 1.254 1.00 . A A . 22 GLU C 1 1
11 19066 1 1 22 GLU CA C 8.108 20.715 1.275 1.00 . A A . 22 GLU CA 1 1
11 19067 1 1 22 GLU CB C 6.983 20.623 2.313 1.00 . A A . 22 GLU CB 1 1
11 19068 1 1 22 GLU CD C 6.350 20.695 4.762 1.00 . A A . 22 GLU CD 1 1
11 19069 1 1 22 GLU CG C 7.477 20.644 3.750 1.00 . A A . 22 GLU CG 1 1
11 19070 1 1 22 GLU H H 9.137 19.256 2.412 1.00 . A A . 22 GLU H 1 1
11 19071 1 1 22 GLU HA H 7.697 20.504 0.301 1.00 . A A . 22 GLU HA 1 1
11 19072 1 1 22 GLU HB2 H 6.313 21.457 2.171 1.00 . A A . 22 GLU HB2 1 1
11 19073 1 1 22 GLU HB3 H 6.437 19.705 2.158 1.00 . A A . 22 GLU HB3 1 1
11 19074 1 1 22 GLU HG2 H 8.059 19.753 3.927 1.00 . A A . 22 GLU HG2 1 1
11 19075 1 1 22 GLU HG3 H 8.103 21.513 3.887 1.00 . A A . 22 GLU HG3 1 1
11 19076 1 1 22 GLU N N 9.134 19.707 1.545 1.00 . A A . 22 GLU N 1 1
11 19077 1 1 22 GLU O O 8.001 23.089 0.925 1.00 . A A . 22 GLU O 1 1
11 19078 1 1 22 GLU OE1 O 5.636 19.680 4.921 1.00 . A A . 22 GLU OE1 1 1
11 19079 1 1 22 GLU OE2 O 6.188 21.745 5.418 1.00 . A A . 22 GLU OE2 1 1
11 19080 1 1 23 GLU C C 11.263 23.744 0.184 1.00 . A A . 23 GLU C 1 1
11 19081 1 1 23 GLU CA C 10.652 23.521 1.561 1.00 . A A . 23 GLU CA 1 1
11 19082 1 1 23 GLU CB C 11.746 23.548 2.621 1.00 . A A . 23 GLU CB 1 1
11 19083 1 1 23 GLU CD C 10.591 24.629 4.591 1.00 . A A . 23 GLU CD 1 1
11 19084 1 1 23 GLU CG C 11.226 23.373 4.037 1.00 . A A . 23 GLU CG 1 1
11 19085 1 1 23 GLU H H 10.456 21.455 1.907 1.00 . A A . 23 GLU H 1 1
11 19086 1 1 23 GLU HA H 9.936 24.301 1.769 1.00 . A A . 23 GLU HA 1 1
11 19087 1 1 23 GLU HB2 H 12.446 22.751 2.417 1.00 . A A . 23 GLU HB2 1 1
11 19088 1 1 23 GLU HB3 H 12.262 24.490 2.563 1.00 . A A . 23 GLU HB3 1 1
11 19089 1 1 23 GLU HG2 H 10.487 22.586 4.038 1.00 . A A . 23 GLU HG2 1 1
11 19090 1 1 23 GLU HG3 H 12.050 23.090 4.674 1.00 . A A . 23 GLU HG3 1 1
11 19091 1 1 23 GLU N N 9.964 22.246 1.605 1.00 . A A . 23 GLU N 1 1
11 19092 1 1 23 GLU O O 11.713 24.845 -0.138 1.00 . A A . 23 GLU O 1 1
11 19093 1 1 23 GLU OE1 O 9.422 24.914 4.261 1.00 . A A . 23 GLU OE1 1 1
11 19094 1 1 23 GLU OE2 O 11.263 25.337 5.370 1.00 . A A . 23 GLU OE2 1 1
11 19095 1 1 24 ARG C C 10.903 22.590 -3.058 1.00 . A A . 24 ARG C 1 1
11 19096 1 1 24 ARG CA C 11.918 22.753 -1.930 1.00 . A A . 24 ARG CA 1 1
11 19097 1 1 24 ARG CB C 12.995 21.669 -2.037 1.00 . A A . 24 ARG CB 1 1
11 19098 1 1 24 ARG CD C 15.103 22.875 -2.736 1.00 . A A . 24 ARG CD 1 1
11 19099 1 1 24 ARG CG C 14.000 21.911 -3.156 1.00 . A A . 24 ARG CG 1 1
11 19100 1 1 24 ARG CZ C 15.034 24.763 -1.152 1.00 . A A . 24 ARG CZ 1 1
11 19101 1 1 24 ARG H H 10.833 21.864 -0.346 1.00 . A A . 24 ARG H 1 1
11 19102 1 1 24 ARG HA H 12.386 23.721 -2.021 1.00 . A A . 24 ARG HA 1 1
11 19103 1 1 24 ARG HB2 H 13.533 21.620 -1.103 1.00 . A A . 24 ARG HB2 1 1
11 19104 1 1 24 ARG HB3 H 12.514 20.719 -2.215 1.00 . A A . 24 ARG HB3 1 1
11 19105 1 1 24 ARG HD2 H 15.688 22.411 -1.957 1.00 . A A . 24 ARG HD2 1 1
11 19106 1 1 24 ARG HD3 H 15.735 23.069 -3.591 1.00 . A A . 24 ARG HD3 1 1
11 19107 1 1 24 ARG HE H 13.822 24.550 -2.736 1.00 . A A . 24 ARG HE 1 1
11 19108 1 1 24 ARG HG2 H 14.447 20.968 -3.430 1.00 . A A . 24 ARG HG2 1 1
11 19109 1 1 24 ARG HG3 H 13.479 22.324 -4.008 1.00 . A A . 24 ARG HG3 1 1
11 19110 1 1 24 ARG HH11 H 16.542 23.434 -0.820 1.00 . A A . 24 ARG HH11 1 1
11 19111 1 1 24 ARG HH12 H 16.406 24.715 0.350 1.00 . A A . 24 ARG HH12 1 1
11 19112 1 1 24 ARG HH21 H 13.673 26.256 -1.251 1.00 . A A . 24 ARG HH21 1 1
11 19113 1 1 24 ARG HH22 H 14.782 26.351 0.078 1.00 . A A . 24 ARG HH22 1 1
11 19114 1 1 24 ARG N N 11.274 22.695 -0.629 1.00 . A A . 24 ARG N 1 1
11 19115 1 1 24 ARG NE N 14.576 24.143 -2.238 1.00 . A A . 24 ARG NE 1 1
11 19116 1 1 24 ARG NH1 N 16.080 24.270 -0.492 1.00 . A A . 24 ARG NH1 1 1
11 19117 1 1 24 ARG NH2 N 14.452 25.882 -0.742 1.00 . A A . 24 ARG NH2 1 1
11 19118 1 1 24 ARG O O 10.744 23.483 -3.892 1.00 . A A . 24 ARG O 1 1
11 19119 1 1 25 TYR C C 7.960 20.654 -3.561 1.00 . A A . 25 TYR C 1 1
11 19120 1 1 25 TYR CA C 9.271 21.148 -4.146 1.00 . A A . 25 TYR CA 1 1
11 19121 1 1 25 TYR CB C 9.826 20.065 -5.077 1.00 . A A . 25 TYR CB 1 1
11 19122 1 1 25 TYR CD1 C 11.354 21.447 -6.541 1.00 . A A . 25 TYR CD1 1 1
11 19123 1 1 25 TYR CD2 C 12.287 19.599 -5.362 1.00 . A A . 25 TYR CD2 1 1
11 19124 1 1 25 TYR CE1 C 12.592 21.733 -7.081 1.00 . A A . 25 TYR CE1 1 1
11 19125 1 1 25 TYR CE2 C 13.527 19.878 -5.899 1.00 . A A . 25 TYR CE2 1 1
11 19126 1 1 25 TYR CG C 11.181 20.379 -5.671 1.00 . A A . 25 TYR CG 1 1
11 19127 1 1 25 TYR CZ C 13.673 20.944 -6.760 1.00 . A A . 25 TYR CZ 1 1
11 19128 1 1 25 TYR H H 10.332 20.808 -2.349 1.00 . A A . 25 TYR H 1 1
11 19129 1 1 25 TYR HA H 9.087 22.050 -4.716 1.00 . A A . 25 TYR HA 1 1
11 19130 1 1 25 TYR HB2 H 9.917 19.143 -4.524 1.00 . A A . 25 TYR HB2 1 1
11 19131 1 1 25 TYR HB3 H 9.132 19.918 -5.891 1.00 . A A . 25 TYR HB3 1 1
11 19132 1 1 25 TYR HD1 H 10.504 22.063 -6.790 1.00 . A A . 25 TYR HD1 1 1
11 19133 1 1 25 TYR HD2 H 12.168 18.763 -4.685 1.00 . A A . 25 TYR HD2 1 1
11 19134 1 1 25 TYR HE1 H 12.707 22.568 -7.757 1.00 . A A . 25 TYR HE1 1 1
11 19135 1 1 25 TYR HE2 H 14.375 19.260 -5.646 1.00 . A A . 25 TYR HE2 1 1
11 19136 1 1 25 TYR HH H 15.101 22.165 -7.173 1.00 . A A . 25 TYR HH 1 1
11 19137 1 1 25 TYR N N 10.216 21.453 -3.079 1.00 . A A . 25 TYR N 1 1
11 19138 1 1 25 TYR O O 7.825 20.514 -2.347 1.00 . A A . 25 TYR O 1 1
11 19139 1 1 25 TYR OH O 14.907 21.229 -7.295 1.00 . A A . 25 TYR OH 1 1
11 19140 1 1 26 ASP C C 5.327 18.746 -5.086 1.00 . A A . 26 ASP C 1 1
11 19141 1 1 26 ASP CA C 5.744 19.782 -4.047 1.00 . A A . 26 ASP CA 1 1
11 19142 1 1 26 ASP CB C 4.663 20.853 -3.876 1.00 . A A . 26 ASP CB 1 1
11 19143 1 1 26 ASP CG C 3.323 20.277 -3.460 1.00 . A A . 26 ASP CG 1 1
11 19144 1 1 26 ASP H H 7.163 20.578 -5.388 1.00 . A A . 26 ASP H 1 1
11 19145 1 1 26 ASP HA H 5.895 19.281 -3.101 1.00 . A A . 26 ASP HA 1 1
11 19146 1 1 26 ASP HB2 H 4.979 21.556 -3.120 1.00 . A A . 26 ASP HB2 1 1
11 19147 1 1 26 ASP HB3 H 4.535 21.376 -4.813 1.00 . A A . 26 ASP HB3 1 1
11 19148 1 1 26 ASP N N 7.009 20.378 -4.440 1.00 . A A . 26 ASP N 1 1
11 19149 1 1 26 ASP O O 5.803 18.775 -6.230 1.00 . A A . 26 ASP O 1 1
11 19150 1 1 26 ASP OD1 O 3.243 19.651 -2.382 1.00 . A A . 26 ASP OD1 1 1
11 19151 1 1 26 ASP OD2 O 2.345 20.437 -4.218 1.00 . A A . 26 ASP OD2 1 1
11 19152 1 1 27 ILE C C 3.130 17.158 -6.643 1.00 . A A . 27 ILE C 1 1
11 19153 1 1 27 ILE CA C 4.055 16.712 -5.518 1.00 . A A . 27 ILE CA 1 1
11 19154 1 1 27 ILE CB C 3.344 15.614 -4.694 1.00 . A A . 27 ILE CB 1 1
11 19155 1 1 27 ILE CD1 C 3.573 14.129 -2.635 1.00 . A A . 27 ILE CD1 1 1
11 19156 1 1 27 ILE CG1 C 4.233 15.151 -3.536 1.00 . A A . 27 ILE CG1 1 1
11 19157 1 1 27 ILE CG2 C 2.972 14.437 -5.587 1.00 . A A . 27 ILE CG2 1 1
11 19158 1 1 27 ILE H H 4.057 17.922 -3.785 1.00 . A A . 27 ILE H 1 1
11 19159 1 1 27 ILE HA H 4.948 16.285 -5.951 1.00 . A A . 27 ILE HA 1 1
11 19160 1 1 27 ILE HB H 2.431 16.031 -4.293 1.00 . A A . 27 ILE HB 1 1
11 19161 1 1 27 ILE HD11 H 3.305 13.259 -3.217 1.00 . A A . 27 ILE HD11 1 1
11 19162 1 1 27 ILE HD12 H 2.684 14.557 -2.198 1.00 . A A . 27 ILE HD12 1 1
11 19163 1 1 27 ILE HD13 H 4.259 13.841 -1.851 1.00 . A A . 27 ILE HD13 1 1
11 19164 1 1 27 ILE HG12 H 5.130 14.706 -3.937 1.00 . A A . 27 ILE HG12 1 1
11 19165 1 1 27 ILE HG13 H 4.500 16.007 -2.931 1.00 . A A . 27 ILE HG13 1 1
11 19166 1 1 27 ILE HG21 H 3.867 14.022 -6.027 1.00 . A A . 27 ILE HG21 1 1
11 19167 1 1 27 ILE HG22 H 2.310 14.774 -6.371 1.00 . A A . 27 ILE HG22 1 1
11 19168 1 1 27 ILE HG23 H 2.475 13.680 -4.997 1.00 . A A . 27 ILE HG23 1 1
11 19169 1 1 27 ILE N N 4.456 17.832 -4.679 1.00 . A A . 27 ILE N 1 1
11 19170 1 1 27 ILE O O 2.051 17.703 -6.403 1.00 . A A . 27 ILE O 1 1
11 19171 1 1 28 VAL C C 2.076 15.921 -9.522 1.00 . A A . 28 VAL C 1 1
11 19172 1 1 28 VAL CA C 2.747 17.203 -9.039 1.00 . A A . 28 VAL CA 1 1
11 19173 1 1 28 VAL CB C 3.582 17.818 -10.180 1.00 . A A . 28 VAL CB 1 1
11 19174 1 1 28 VAL CG1 C 2.724 18.061 -11.410 1.00 . A A . 28 VAL CG1 1 1
11 19175 1 1 28 VAL CG2 C 4.231 19.109 -9.714 1.00 . A A . 28 VAL CG2 1 1
11 19176 1 1 28 VAL H H 4.470 16.558 -7.996 1.00 . A A . 28 VAL H 1 1
11 19177 1 1 28 VAL HA H 1.985 17.911 -8.749 1.00 . A A . 28 VAL HA 1 1
11 19178 1 1 28 VAL HB H 4.366 17.122 -10.445 1.00 . A A . 28 VAL HB 1 1
11 19179 1 1 28 VAL HG11 H 3.332 18.490 -12.193 1.00 . A A . 28 VAL HG11 1 1
11 19180 1 1 28 VAL HG12 H 1.923 18.741 -11.161 1.00 . A A . 28 VAL HG12 1 1
11 19181 1 1 28 VAL HG13 H 2.309 17.125 -11.748 1.00 . A A . 28 VAL HG13 1 1
11 19182 1 1 28 VAL HG21 H 3.469 19.786 -9.357 1.00 . A A . 28 VAL HG21 1 1
11 19183 1 1 28 VAL HG22 H 4.761 19.565 -10.538 1.00 . A A . 28 VAL HG22 1 1
11 19184 1 1 28 VAL HG23 H 4.926 18.894 -8.915 1.00 . A A . 28 VAL HG23 1 1
11 19185 1 1 28 VAL N N 3.566 16.925 -7.871 1.00 . A A . 28 VAL N 1 1
11 19186 1 1 28 VAL O O 0.863 15.883 -9.757 1.00 . A A . 28 VAL O 1 1
11 19187 1 1 29 GLU C C 2.958 12.497 -9.134 1.00 . A A . 29 GLU C 1 1
11 19188 1 1 29 GLU CA C 2.372 13.562 -10.042 1.00 . A A . 29 GLU CA 1 1
11 19189 1 1 29 GLU CB C 2.754 13.253 -11.490 1.00 . A A . 29 GLU CB 1 1
11 19190 1 1 29 GLU CD C 2.676 13.956 -13.906 1.00 . A A . 29 GLU CD 1 1
11 19191 1 1 29 GLU CG C 2.125 14.179 -12.513 1.00 . A A . 29 GLU CG 1 1
11 19192 1 1 29 GLU H H 3.822 14.967 -9.436 1.00 . A A . 29 GLU H 1 1
11 19193 1 1 29 GLU HA H 1.298 13.566 -9.947 1.00 . A A . 29 GLU HA 1 1
11 19194 1 1 29 GLU HB2 H 3.827 13.323 -11.589 1.00 . A A . 29 GLU HB2 1 1
11 19195 1 1 29 GLU HB3 H 2.450 12.241 -11.720 1.00 . A A . 29 GLU HB3 1 1
11 19196 1 1 29 GLU HG2 H 1.059 14.007 -12.530 1.00 . A A . 29 GLU HG2 1 1
11 19197 1 1 29 GLU HG3 H 2.320 15.200 -12.223 1.00 . A A . 29 GLU HG3 1 1
11 19198 1 1 29 GLU N N 2.870 14.868 -9.639 1.00 . A A . 29 GLU N 1 1
11 19199 1 1 29 GLU O O 4.047 12.678 -8.584 1.00 . A A . 29 GLU O 1 1
11 19200 1 1 29 GLU OE1 O 2.373 12.906 -14.514 1.00 . A A . 29 GLU OE1 1 1
11 19201 1 1 29 GLU OE2 O 3.409 14.831 -14.403 1.00 . A A . 29 GLU OE2 1 1
11 19202 1 1 30 GLN C C 1.776 9.089 -8.387 1.00 . A A . 30 GLN C 1 1
11 19203 1 1 30 GLN CA C 2.694 10.278 -8.177 1.00 . A A . 30 GLN CA 1 1
11 19204 1 1 30 GLN CB C 2.690 10.641 -6.685 1.00 . A A . 30 GLN CB 1 1
11 19205 1 1 30 GLN CD C 1.273 10.772 -4.591 1.00 . A A . 30 GLN CD 1 1
11 19206 1 1 30 GLN CG C 1.290 10.796 -6.106 1.00 . A A . 30 GLN CG 1 1
11 19207 1 1 30 GLN H H 1.385 11.315 -9.462 1.00 . A A . 30 GLN H 1 1
11 19208 1 1 30 GLN HA H 3.697 10.015 -8.480 1.00 . A A . 30 GLN HA 1 1
11 19209 1 1 30 GLN HB2 H 3.201 9.867 -6.132 1.00 . A A . 30 GLN HB2 1 1
11 19210 1 1 30 GLN HB3 H 3.216 11.574 -6.551 1.00 . A A . 30 GLN HB3 1 1
11 19211 1 1 30 GLN HE21 H 1.071 8.789 -4.594 1.00 . A A . 30 GLN HE21 1 1
11 19212 1 1 30 GLN HE22 H 1.132 9.539 -3.037 1.00 . A A . 30 GLN HE22 1 1
11 19213 1 1 30 GLN HG2 H 0.880 11.738 -6.439 1.00 . A A . 30 GLN HG2 1 1
11 19214 1 1 30 GLN HG3 H 0.672 9.988 -6.473 1.00 . A A . 30 GLN HG3 1 1
11 19215 1 1 30 GLN N N 2.246 11.391 -8.997 1.00 . A A . 30 GLN N 1 1
11 19216 1 1 30 GLN NE2 N 1.146 9.582 -4.017 1.00 . A A . 30 GLN NE2 1 1
11 19217 1 1 30 GLN O O 0.681 9.229 -8.935 1.00 . A A . 30 GLN O 1 1
11 19218 1 1 30 GLN OE1 O 1.377 11.809 -3.940 1.00 . A A . 30 GLN OE1 1 1
11 19219 1 1 31 THR C C 0.509 6.893 -6.617 1.00 . A A . 31 THR C 1 1
11 19220 1 1 31 THR CA C 1.367 6.768 -7.874 1.00 . A A . 31 THR CA 1 1
11 19221 1 1 31 THR CB C 2.201 5.474 -7.817 1.00 . A A . 31 THR CB 1 1
11 19222 1 1 31 THR CG2 C 1.336 4.252 -8.096 1.00 . A A . 31 THR CG2 1 1
11 19223 1 1 31 THR H H 3.168 7.839 -7.703 1.00 . A A . 31 THR H 1 1
11 19224 1 1 31 THR HA H 0.729 6.744 -8.748 1.00 . A A . 31 THR HA 1 1
11 19225 1 1 31 THR HB H 2.626 5.379 -6.828 1.00 . A A . 31 THR HB 1 1
11 19226 1 1 31 THR HG1 H 3.244 4.764 -9.351 1.00 . A A . 31 THR HG1 1 1
11 19227 1 1 31 THR HG21 H 1.953 3.366 -8.082 1.00 . A A . 31 THR HG21 1 1
11 19228 1 1 31 THR HG22 H 0.873 4.352 -9.067 1.00 . A A . 31 THR HG22 1 1
11 19229 1 1 31 THR HG23 H 0.573 4.172 -7.339 1.00 . A A . 31 THR HG23 1 1
11 19230 1 1 31 THR N N 2.227 7.926 -7.958 1.00 . A A . 31 THR N 1 1
11 19231 1 1 31 THR O O 1.035 7.009 -5.511 1.00 . A A . 31 THR O 1 1
11 19232 1 1 31 THR OG1 O 3.263 5.548 -8.782 1.00 . A A . 31 THR OG1 1 1
11 19233 1 1 32 GLU C C -1.904 5.886 -4.837 1.00 . A A . 32 GLU C 1 1
11 19234 1 1 32 GLU CA C -1.711 7.144 -5.669 1.00 . A A . 32 GLU CA 1 1
11 19235 1 1 32 GLU CB C -3.061 7.659 -6.171 1.00 . A A . 32 GLU CB 1 1
11 19236 1 1 32 GLU CD C -4.330 9.581 -7.218 1.00 . A A . 32 GLU CD 1 1
11 19237 1 1 32 GLU CG C -2.982 9.051 -6.774 1.00 . A A . 32 GLU CG 1 1
11 19238 1 1 32 GLU H H -1.177 6.766 -7.684 1.00 . A A . 32 GLU H 1 1
11 19239 1 1 32 GLU HA H -1.267 7.901 -5.043 1.00 . A A . 32 GLU HA 1 1
11 19240 1 1 32 GLU HB2 H -3.436 6.981 -6.923 1.00 . A A . 32 GLU HB2 1 1
11 19241 1 1 32 GLU HB3 H -3.752 7.686 -5.342 1.00 . A A . 32 GLU HB3 1 1
11 19242 1 1 32 GLU HG2 H -2.578 9.721 -6.034 1.00 . A A . 32 GLU HG2 1 1
11 19243 1 1 32 GLU HG3 H -2.321 9.020 -7.629 1.00 . A A . 32 GLU HG3 1 1
11 19244 1 1 32 GLU N N -0.807 6.912 -6.787 1.00 . A A . 32 GLU N 1 1
11 19245 1 1 32 GLU O O -1.794 5.916 -3.612 1.00 . A A . 32 GLU O 1 1
11 19246 1 1 32 GLU OE1 O -5.351 9.220 -6.593 1.00 . A A . 32 GLU OE1 1 1
11 19247 1 1 32 GLU OE2 O -4.378 10.359 -8.196 1.00 . A A . 32 GLU OE2 1 1
11 19248 1 1 33 THR C C -1.755 2.373 -5.585 1.00 . A A . 33 THR C 1 1
11 19249 1 1 33 THR CA C -2.412 3.519 -4.826 1.00 . A A . 33 THR CA 1 1
11 19250 1 1 33 THR CB C -3.921 3.236 -4.661 1.00 . A A . 33 THR CB 1 1
11 19251 1 1 33 THR CG2 C -4.493 3.993 -3.473 1.00 . A A . 33 THR CG2 1 1
11 19252 1 1 33 THR H H -2.244 4.818 -6.483 1.00 . A A . 33 THR H 1 1
11 19253 1 1 33 THR HA H -1.970 3.586 -3.844 1.00 . A A . 33 THR HA 1 1
11 19254 1 1 33 THR HB H -4.054 2.177 -4.488 1.00 . A A . 33 THR HB 1 1
11 19255 1 1 33 THR HG1 H -4.834 2.806 -6.372 1.00 . A A . 33 THR HG1 1 1
11 19256 1 1 33 THR HG21 H -5.553 3.796 -3.396 1.00 . A A . 33 THR HG21 1 1
11 19257 1 1 33 THR HG22 H -4.334 5.053 -3.613 1.00 . A A . 33 THR HG22 1 1
11 19258 1 1 33 THR HG23 H -3.999 3.672 -2.566 1.00 . A A . 33 THR HG23 1 1
11 19259 1 1 33 THR N N -2.187 4.784 -5.505 1.00 . A A . 33 THR N 1 1
11 19260 1 1 33 THR O O -1.657 2.411 -6.812 1.00 . A A . 33 THR O 1 1
11 19261 1 1 33 THR OG1 O -4.628 3.607 -5.855 1.00 . A A . 33 THR OG1 1 1
11 19262 1 1 34 VAL C C -1.307 -1.079 -4.931 1.00 . A A . 34 VAL C 1 1
11 19263 1 1 34 VAL CA C -0.676 0.197 -5.473 1.00 . A A . 34 VAL CA 1 1
11 19264 1 1 34 VAL CB C 0.857 0.141 -5.257 1.00 . A A . 34 VAL CB 1 1
11 19265 1 1 34 VAL CG1 C 1.573 0.028 -6.592 1.00 . A A . 34 VAL CG1 1 1
11 19266 1 1 34 VAL CG2 C 1.359 1.357 -4.488 1.00 . A A . 34 VAL CG2 1 1
11 19267 1 1 34 VAL H H -1.369 1.407 -3.874 1.00 . A A . 34 VAL H 1 1
11 19268 1 1 34 VAL HA H -0.864 0.250 -6.537 1.00 . A A . 34 VAL HA 1 1
11 19269 1 1 34 VAL HB H 1.086 -0.747 -4.682 1.00 . A A . 34 VAL HB 1 1
11 19270 1 1 34 VAL HG11 H 2.640 -0.005 -6.428 1.00 . A A . 34 VAL HG11 1 1
11 19271 1 1 34 VAL HG12 H 1.329 0.881 -7.207 1.00 . A A . 34 VAL HG12 1 1
11 19272 1 1 34 VAL HG13 H 1.259 -0.877 -7.091 1.00 . A A . 34 VAL HG13 1 1
11 19273 1 1 34 VAL HG21 H 0.839 1.428 -3.546 1.00 . A A . 34 VAL HG21 1 1
11 19274 1 1 34 VAL HG22 H 1.175 2.250 -5.069 1.00 . A A . 34 VAL HG22 1 1
11 19275 1 1 34 VAL HG23 H 2.419 1.256 -4.309 1.00 . A A . 34 VAL HG23 1 1
11 19276 1 1 34 VAL N N -1.292 1.366 -4.855 1.00 . A A . 34 VAL N 1 1
11 19277 1 1 34 VAL O O -1.757 -1.119 -3.786 1.00 . A A . 34 VAL O 1 1
11 19278 1 1 35 GLN C C -1.000 -4.353 -4.817 1.00 . A A . 35 GLN C 1 1
11 19279 1 1 35 GLN CA C -2.002 -3.363 -5.419 1.00 . A A . 35 GLN CA 1 1
11 19280 1 1 35 GLN CB C -2.646 -3.946 -6.685 1.00 . A A . 35 GLN CB 1 1
11 19281 1 1 35 GLN CD C -3.668 -6.040 -5.656 1.00 . A A . 35 GLN CD 1 1
11 19282 1 1 35 GLN CG C -3.907 -4.772 -6.450 1.00 . A A . 35 GLN CG 1 1
11 19283 1 1 35 GLN H H -0.883 -2.037 -6.625 1.00 . A A . 35 GLN H 1 1
11 19284 1 1 35 GLN HA H -2.770 -3.150 -4.694 1.00 . A A . 35 GLN HA 1 1
11 19285 1 1 35 GLN HB2 H -2.902 -3.131 -7.344 1.00 . A A . 35 GLN HB2 1 1
11 19286 1 1 35 GLN HB3 H -1.921 -4.577 -7.182 1.00 . A A . 35 GLN HB3 1 1
11 19287 1 1 35 GLN HE21 H -3.172 -7.007 -7.324 1.00 . A A . 35 GLN HE21 1 1
11 19288 1 1 35 GLN HE22 H -3.123 -7.939 -5.860 1.00 . A A . 35 GLN HE22 1 1
11 19289 1 1 35 GLN HG2 H -4.622 -4.165 -5.914 1.00 . A A . 35 GLN HG2 1 1
11 19290 1 1 35 GLN HG3 H -4.324 -5.042 -7.412 1.00 . A A . 35 GLN HG3 1 1
11 19291 1 1 35 GLN N N -1.335 -2.112 -5.760 1.00 . A A . 35 GLN N 1 1
11 19292 1 1 35 GLN NE2 N -3.282 -7.099 -6.344 1.00 . A A . 35 GLN NE2 1 1
11 19293 1 1 35 GLN O O 0.003 -4.694 -5.450 1.00 . A A . 35 GLN O 1 1
11 19294 1 1 35 GLN OE1 O -3.815 -6.064 -4.435 1.00 . A A . 35 GLN OE1 1 1
11 19295 1 1 36 VAL C C -1.109 -7.013 -2.511 1.00 . A A . 36 VAL C 1 1
11 19296 1 1 36 VAL CA C -0.381 -5.726 -2.896 1.00 . A A . 36 VAL CA 1 1
11 19297 1 1 36 VAL CB C 0.207 -5.080 -1.619 1.00 . A A . 36 VAL CB 1 1
11 19298 1 1 36 VAL CG1 C 1.224 -6.003 -0.968 1.00 . A A . 36 VAL CG1 1 1
11 19299 1 1 36 VAL CG2 C 0.838 -3.731 -1.937 1.00 . A A . 36 VAL CG2 1 1
11 19300 1 1 36 VAL H H -2.109 -4.525 -3.160 1.00 . A A . 36 VAL H 1 1
11 19301 1 1 36 VAL HA H 0.441 -5.981 -3.555 1.00 . A A . 36 VAL HA 1 1
11 19302 1 1 36 VAL HB H -0.599 -4.918 -0.916 1.00 . A A . 36 VAL HB 1 1
11 19303 1 1 36 VAL HG11 H 1.602 -5.545 -0.068 1.00 . A A . 36 VAL HG11 1 1
11 19304 1 1 36 VAL HG12 H 2.040 -6.176 -1.653 1.00 . A A . 36 VAL HG12 1 1
11 19305 1 1 36 VAL HG13 H 0.751 -6.943 -0.726 1.00 . A A . 36 VAL HG13 1 1
11 19306 1 1 36 VAL HG21 H 1.226 -3.292 -1.030 1.00 . A A . 36 VAL HG21 1 1
11 19307 1 1 36 VAL HG22 H 0.090 -3.077 -2.362 1.00 . A A . 36 VAL HG22 1 1
11 19308 1 1 36 VAL HG23 H 1.641 -3.867 -2.644 1.00 . A A . 36 VAL HG23 1 1
11 19309 1 1 36 VAL N N -1.275 -4.807 -3.598 1.00 . A A . 36 VAL N 1 1
11 19310 1 1 36 VAL O O -2.187 -6.981 -1.908 1.00 . A A . 36 VAL O 1 1
11 19311 1 1 37 ASP C C -0.037 -10.177 -1.638 1.00 . A A . 37 ASP C 1 1
11 19312 1 1 37 ASP CA C -1.033 -9.449 -2.526 1.00 . A A . 37 ASP CA 1 1
11 19313 1 1 37 ASP CB C -1.307 -10.259 -3.796 1.00 . A A . 37 ASP CB 1 1
11 19314 1 1 37 ASP CG C -1.725 -11.689 -3.506 1.00 . A A . 37 ASP CG 1 1
11 19315 1 1 37 ASP H H 0.331 -8.082 -3.386 1.00 . A A . 37 ASP H 1 1
11 19316 1 1 37 ASP HA H -1.957 -9.310 -1.984 1.00 . A A . 37 ASP HA 1 1
11 19317 1 1 37 ASP HB2 H -2.100 -9.782 -4.353 1.00 . A A . 37 ASP HB2 1 1
11 19318 1 1 37 ASP HB3 H -0.412 -10.280 -4.401 1.00 . A A . 37 ASP HB3 1 1
11 19319 1 1 37 ASP N N -0.509 -8.135 -2.871 1.00 . A A . 37 ASP N 1 1
11 19320 1 1 37 ASP O O 1.173 -10.132 -1.884 1.00 . A A . 37 ASP O 1 1
11 19321 1 1 37 ASP OD1 O -2.867 -11.901 -3.048 1.00 . A A . 37 ASP OD1 1 1
11 19322 1 1 37 ASP OD2 O -0.923 -12.608 -3.769 1.00 . A A . 37 ASP OD2 1 1
11 19323 1 1 38 LEU C C 0.046 -12.990 0.416 1.00 . A A . 38 LEU C 1 1
11 19324 1 1 38 LEU CA C 0.334 -11.498 0.360 1.00 . A A . 38 LEU CA 1 1
11 19325 1 1 38 LEU CB C 0.160 -10.898 1.760 1.00 . A A . 38 LEU CB 1 1
11 19326 1 1 38 LEU CD1 C 0.297 -8.944 3.318 1.00 . A A . 38 LEU CD1 1 1
11 19327 1 1 38 LEU CD2 C 1.981 -9.194 1.489 1.00 . A A . 38 LEU CD2 1 1
11 19328 1 1 38 LEU CG C 0.531 -9.420 1.893 1.00 . A A . 38 LEU CG 1 1
11 19329 1 1 38 LEU H H -1.508 -10.866 -0.473 1.00 . A A . 38 LEU H 1 1
11 19330 1 1 38 LEU HA H 1.354 -11.351 0.041 1.00 . A A . 38 LEU HA 1 1
11 19331 1 1 38 LEU HB2 H -0.874 -11.014 2.052 1.00 . A A . 38 LEU HB2 1 1
11 19332 1 1 38 LEU HB3 H 0.774 -11.463 2.447 1.00 . A A . 38 LEU HB3 1 1
11 19333 1 1 38 LEU HD11 H 0.542 -7.895 3.391 1.00 . A A . 38 LEU HD11 1 1
11 19334 1 1 38 LEU HD12 H 0.924 -9.508 3.994 1.00 . A A . 38 LEU HD12 1 1
11 19335 1 1 38 LEU HD13 H -0.740 -9.091 3.582 1.00 . A A . 38 LEU HD13 1 1
11 19336 1 1 38 LEU HD21 H 2.628 -9.757 2.144 1.00 . A A . 38 LEU HD21 1 1
11 19337 1 1 38 LEU HD22 H 2.217 -8.144 1.567 1.00 . A A . 38 LEU HD22 1 1
11 19338 1 1 38 LEU HD23 H 2.128 -9.522 0.469 1.00 . A A . 38 LEU HD23 1 1
11 19339 1 1 38 LEU HG H -0.097 -8.837 1.237 1.00 . A A . 38 LEU HG 1 1
11 19340 1 1 38 LEU N N -0.534 -10.827 -0.596 1.00 . A A . 38 LEU N 1 1
11 19341 1 1 38 LEU O O -1.109 -13.403 0.515 1.00 . A A . 38 LEU O 1 1
11 19342 1 1 39 GLU C C 1.873 -15.716 1.635 1.00 . A A . 39 GLU C 1 1
11 19343 1 1 39 GLU CA C 0.966 -15.228 0.523 1.00 . A A . 39 GLU CA 1 1
11 19344 1 1 39 GLU CB C 1.305 -15.985 -0.757 1.00 . A A . 39 GLU CB 1 1
11 19345 1 1 39 GLU CD C 0.518 -16.829 -2.984 1.00 . A A . 39 GLU CD 1 1
11 19346 1 1 39 GLU CG C 0.206 -15.953 -1.792 1.00 . A A . 39 GLU CG 1 1
11 19347 1 1 39 GLU H H 1.981 -13.409 0.156 1.00 . A A . 39 GLU H 1 1
11 19348 1 1 39 GLU HA H -0.060 -15.435 0.792 1.00 . A A . 39 GLU HA 1 1
11 19349 1 1 39 GLU HB2 H 2.193 -15.550 -1.193 1.00 . A A . 39 GLU HB2 1 1
11 19350 1 1 39 GLU HB3 H 1.506 -17.016 -0.506 1.00 . A A . 39 GLU HB3 1 1
11 19351 1 1 39 GLU HG2 H -0.711 -16.299 -1.338 1.00 . A A . 39 GLU HG2 1 1
11 19352 1 1 39 GLU HG3 H 0.081 -14.939 -2.125 1.00 . A A . 39 GLU HG3 1 1
11 19353 1 1 39 GLU N N 1.094 -13.792 0.344 1.00 . A A . 39 GLU N 1 1
11 19354 1 1 39 GLU O O 2.767 -15.000 2.084 1.00 . A A . 39 GLU O 1 1
11 19355 1 1 39 GLU OE1 O 0.291 -18.057 -2.901 1.00 . A A . 39 GLU OE1 1 1
11 19356 1 1 39 GLU OE2 O 0.998 -16.301 -4.010 1.00 . A A . 39 GLU OE2 1 1
11 19357 1 1 40 GLY C C 1.767 -18.451 4.009 1.00 . A A . 40 GLY C 1 1
11 19358 1 1 40 GLY CA C 2.512 -17.539 3.059 1.00 . A A . 40 GLY CA 1 1
11 19359 1 1 40 GLY H H 0.863 -17.429 1.730 1.00 . A A . 40 GLY H 1 1
11 19360 1 1 40 GLY HA2 H 3.275 -18.112 2.553 1.00 . A A . 40 GLY HA2 1 1
11 19361 1 1 40 GLY HA3 H 2.988 -16.752 3.629 1.00 . A A . 40 GLY HA3 1 1
11 19362 1 1 40 GLY N N 1.643 -16.938 2.071 1.00 . A A . 40 GLY N 1 1
11 19363 1 1 40 GLY O O 0.675 -18.929 3.685 1.00 . A A . 40 GLY O 1 1
11 19364 1 1 41 PRO C C 0.347 -19.011 6.638 1.00 . A A . 41 PRO C 1 1
11 19365 1 1 41 PRO CA C 1.705 -19.560 6.210 1.00 . A A . 41 PRO CA 1 1
11 19366 1 1 41 PRO CB C 2.694 -19.532 7.384 1.00 . A A . 41 PRO CB 1 1
11 19367 1 1 41 PRO CD C 3.664 -18.246 5.618 1.00 . A A . 41 PRO CD 1 1
11 19368 1 1 41 PRO CG C 3.602 -18.379 7.110 1.00 . A A . 41 PRO CG 1 1
11 19369 1 1 41 PRO HA H 1.584 -20.575 5.863 1.00 . A A . 41 PRO HA 1 1
11 19370 1 1 41 PRO HB2 H 2.152 -19.394 8.309 1.00 . A A . 41 PRO HB2 1 1
11 19371 1 1 41 PRO HB3 H 3.240 -20.465 7.416 1.00 . A A . 41 PRO HB3 1 1
11 19372 1 1 41 PRO HD2 H 3.814 -17.215 5.333 1.00 . A A . 41 PRO HD2 1 1
11 19373 1 1 41 PRO HD3 H 4.446 -18.870 5.213 1.00 . A A . 41 PRO HD3 1 1
11 19374 1 1 41 PRO HG2 H 3.197 -17.479 7.549 1.00 . A A . 41 PRO HG2 1 1
11 19375 1 1 41 PRO HG3 H 4.583 -18.584 7.509 1.00 . A A . 41 PRO HG3 1 1
11 19376 1 1 41 PRO N N 2.342 -18.723 5.189 1.00 . A A . 41 PRO N 1 1
11 19377 1 1 41 PRO O O 0.224 -17.837 6.998 1.00 . A A . 41 PRO O 1 1
11 19378 1 1 42 ARG C C -2.155 -18.791 8.267 1.00 . A A . 42 ARG C 1 1
11 19379 1 1 42 ARG CA C -2.039 -19.484 6.908 1.00 . A A . 42 ARG CA 1 1
11 19380 1 1 42 ARG CB C -2.960 -20.711 6.869 1.00 . A A . 42 ARG CB 1 1
11 19381 1 1 42 ARG CD C -3.508 -23.003 7.763 1.00 . A A . 42 ARG CD 1 1
11 19382 1 1 42 ARG CG C -2.500 -21.865 7.749 1.00 . A A . 42 ARG CG 1 1
11 19383 1 1 42 ARG CZ C -3.661 -24.702 9.557 1.00 . A A . 42 ARG CZ 1 1
11 19384 1 1 42 ARG H H -0.484 -20.798 6.325 1.00 . A A . 42 ARG H 1 1
11 19385 1 1 42 ARG HA H -2.361 -18.793 6.145 1.00 . A A . 42 ARG HA 1 1
11 19386 1 1 42 ARG HB2 H -3.946 -20.414 7.192 1.00 . A A . 42 ARG HB2 1 1
11 19387 1 1 42 ARG HB3 H -3.019 -21.068 5.851 1.00 . A A . 42 ARG HB3 1 1
11 19388 1 1 42 ARG HD2 H -4.423 -22.651 8.216 1.00 . A A . 42 ARG HD2 1 1
11 19389 1 1 42 ARG HD3 H -3.704 -23.308 6.746 1.00 . A A . 42 ARG HD3 1 1
11 19390 1 1 42 ARG HE H -2.164 -24.549 8.228 1.00 . A A . 42 ARG HE 1 1
11 19391 1 1 42 ARG HG2 H -1.559 -22.237 7.373 1.00 . A A . 42 ARG HG2 1 1
11 19392 1 1 42 ARG HG3 H -2.366 -21.501 8.758 1.00 . A A . 42 ARG HG3 1 1
11 19393 1 1 42 ARG HH11 H -5.225 -23.416 9.504 1.00 . A A . 42 ARG HH11 1 1
11 19394 1 1 42 ARG HH12 H -5.312 -24.639 10.739 1.00 . A A . 42 ARG HH12 1 1
11 19395 1 1 42 ARG HH21 H -2.262 -26.132 9.882 1.00 . A A . 42 ARG HH21 1 1
11 19396 1 1 42 ARG HH22 H -3.608 -26.151 10.978 1.00 . A A . 42 ARG HH22 1 1
11 19397 1 1 42 ARG N N -0.665 -19.872 6.593 1.00 . A A . 42 ARG N 1 1
11 19398 1 1 42 ARG NE N -3.019 -24.156 8.519 1.00 . A A . 42 ARG NE 1 1
11 19399 1 1 42 ARG NH1 N -4.823 -24.207 9.966 1.00 . A A . 42 ARG NH1 1 1
11 19400 1 1 42 ARG NH2 N -3.138 -25.747 10.186 1.00 . A A . 42 ARG NH2 1 1
11 19401 1 1 42 ARG O O -2.926 -17.842 8.414 1.00 . A A . 42 ARG O 1 1
11 19402 1 1 43 GLY C C -1.137 -17.256 10.697 1.00 . A A . 43 GLY C 1 1
11 19403 1 1 43 GLY CA C -1.470 -18.732 10.597 1.00 . A A . 43 GLY CA 1 1
11 19404 1 1 43 GLY H H -0.731 -19.967 9.042 1.00 . A A . 43 GLY H 1 1
11 19405 1 1 43 GLY HA2 H -2.478 -18.884 10.959 1.00 . A A . 43 GLY HA2 1 1
11 19406 1 1 43 GLY HA3 H -0.791 -19.286 11.230 1.00 . A A . 43 GLY HA3 1 1
11 19407 1 1 43 GLY N N -1.377 -19.255 9.243 1.00 . A A . 43 GLY N 1 1
11 19408 1 1 43 GLY O O -1.812 -16.510 11.408 1.00 . A A . 43 GLY O 1 1
11 19409 1 1 44 VAL C C -0.765 -14.509 9.488 1.00 . A A . 44 VAL C 1 1
11 19410 1 1 44 VAL CA C 0.325 -15.432 10.026 1.00 . A A . 44 VAL CA 1 1
11 19411 1 1 44 VAL CB C 1.631 -15.216 9.228 1.00 . A A . 44 VAL CB 1 1
11 19412 1 1 44 VAL CG1 C 2.089 -13.766 9.309 1.00 . A A . 44 VAL CG1 1 1
11 19413 1 1 44 VAL CG2 C 2.719 -16.148 9.733 1.00 . A A . 44 VAL CG2 1 1
11 19414 1 1 44 VAL H H 0.363 -17.450 9.387 1.00 . A A . 44 VAL H 1 1
11 19415 1 1 44 VAL HA H 0.514 -15.181 11.061 1.00 . A A . 44 VAL HA 1 1
11 19416 1 1 44 VAL HB H 1.440 -15.451 8.192 1.00 . A A . 44 VAL HB 1 1
11 19417 1 1 44 VAL HG11 H 2.999 -13.642 8.739 1.00 . A A . 44 VAL HG11 1 1
11 19418 1 1 44 VAL HG12 H 2.272 -13.502 10.340 1.00 . A A . 44 VAL HG12 1 1
11 19419 1 1 44 VAL HG13 H 1.321 -13.122 8.904 1.00 . A A . 44 VAL HG13 1 1
11 19420 1 1 44 VAL HG21 H 3.630 -15.969 9.183 1.00 . A A . 44 VAL HG21 1 1
11 19421 1 1 44 VAL HG22 H 2.408 -17.173 9.591 1.00 . A A . 44 VAL HG22 1 1
11 19422 1 1 44 VAL HG23 H 2.890 -15.967 10.784 1.00 . A A . 44 VAL HG23 1 1
11 19423 1 1 44 VAL N N -0.109 -16.823 9.974 1.00 . A A . 44 VAL N 1 1
11 19424 1 1 44 VAL O O -1.008 -13.432 10.034 1.00 . A A . 44 VAL O 1 1
11 19425 1 1 45 LEU C C -3.690 -14.028 8.774 1.00 . A A . 45 LEU C 1 1
11 19426 1 1 45 LEU CA C -2.504 -14.171 7.826 1.00 . A A . 45 LEU CA 1 1
11 19427 1 1 45 LEU CB C -2.950 -14.809 6.510 1.00 . A A . 45 LEU CB 1 1
11 19428 1 1 45 LEU CD1 C -2.413 -15.555 4.184 1.00 . A A . 45 LEU CD1 1 1
11 19429 1 1 45 LEU CD2 C -1.307 -13.523 5.118 1.00 . A A . 45 LEU CD2 1 1
11 19430 1 1 45 LEU CG C -1.865 -14.902 5.438 1.00 . A A . 45 LEU CG 1 1
11 19431 1 1 45 LEU H H -1.210 -15.830 8.060 1.00 . A A . 45 LEU H 1 1
11 19432 1 1 45 LEU HA H -2.110 -13.187 7.619 1.00 . A A . 45 LEU HA 1 1
11 19433 1 1 45 LEU HB2 H -3.304 -15.808 6.722 1.00 . A A . 45 LEU HB2 1 1
11 19434 1 1 45 LEU HB3 H -3.770 -14.231 6.113 1.00 . A A . 45 LEU HB3 1 1
11 19435 1 1 45 LEU HD11 H -1.644 -15.578 3.424 1.00 . A A . 45 LEU HD11 1 1
11 19436 1 1 45 LEU HD12 H -3.260 -14.989 3.823 1.00 . A A . 45 LEU HD12 1 1
11 19437 1 1 45 LEU HD13 H -2.725 -16.565 4.409 1.00 . A A . 45 LEU HD13 1 1
11 19438 1 1 45 LEU HD21 H -0.538 -13.608 4.362 1.00 . A A . 45 LEU HD21 1 1
11 19439 1 1 45 LEU HD22 H -0.885 -13.089 6.013 1.00 . A A . 45 LEU HD22 1 1
11 19440 1 1 45 LEU HD23 H -2.102 -12.890 4.753 1.00 . A A . 45 LEU HD23 1 1
11 19441 1 1 45 LEU HG H -1.055 -15.515 5.805 1.00 . A A . 45 LEU HG 1 1
11 19442 1 1 45 LEU N N -1.439 -14.954 8.437 1.00 . A A . 45 LEU N 1 1
11 19443 1 1 45 LEU O O -4.376 -13.008 8.768 1.00 . A A . 45 LEU O 1 1
11 19444 1 1 46 THR C C -4.709 -13.937 11.626 1.00 . A A . 46 THR C 1 1
11 19445 1 1 46 THR CA C -4.995 -15.008 10.578 1.00 . A A . 46 THR CA 1 1
11 19446 1 1 46 THR CB C -5.166 -16.374 11.272 1.00 . A A . 46 THR CB 1 1
11 19447 1 1 46 THR CG2 C -6.461 -16.429 12.074 1.00 . A A . 46 THR CG2 1 1
11 19448 1 1 46 THR H H -3.353 -15.846 9.539 1.00 . A A . 46 THR H 1 1
11 19449 1 1 46 THR HA H -5.917 -14.763 10.066 1.00 . A A . 46 THR HA 1 1
11 19450 1 1 46 THR HB H -4.337 -16.526 11.947 1.00 . A A . 46 THR HB 1 1
11 19451 1 1 46 THR HG1 H -5.550 -17.088 9.471 1.00 . A A . 46 THR HG1 1 1
11 19452 1 1 46 THR HG21 H -6.440 -15.673 12.845 1.00 . A A . 46 THR HG21 1 1
11 19453 1 1 46 THR HG22 H -6.563 -17.404 12.527 1.00 . A A . 46 THR HG22 1 1
11 19454 1 1 46 THR HG23 H -7.299 -16.248 11.415 1.00 . A A . 46 THR HG23 1 1
11 19455 1 1 46 THR N N -3.921 -15.047 9.593 1.00 . A A . 46 THR N 1 1
11 19456 1 1 46 THR O O -5.580 -13.137 11.967 1.00 . A A . 46 THR O 1 1
11 19457 1 1 46 THR OG1 O -5.169 -17.421 10.295 1.00 . A A . 46 THR OG1 1 1
11 19458 1 1 47 VAL C C -3.093 -11.511 12.457 1.00 . A A . 47 VAL C 1 1
11 19459 1 1 47 VAL CA C -3.052 -12.903 13.086 1.00 . A A . 47 VAL CA 1 1
11 19460 1 1 47 VAL CB C -1.627 -13.187 13.606 1.00 . A A . 47 VAL CB 1 1
11 19461 1 1 47 VAL CG1 C -1.215 -12.171 14.661 1.00 . A A . 47 VAL CG1 1 1
11 19462 1 1 47 VAL CG2 C -1.532 -14.602 14.155 1.00 . A A . 47 VAL CG2 1 1
11 19463 1 1 47 VAL H H -2.823 -14.580 11.808 1.00 . A A . 47 VAL H 1 1
11 19464 1 1 47 VAL HA H -3.737 -12.936 13.921 1.00 . A A . 47 VAL HA 1 1
11 19465 1 1 47 VAL HB H -0.942 -13.103 12.775 1.00 . A A . 47 VAL HB 1 1
11 19466 1 1 47 VAL HG11 H -1.248 -11.179 14.237 1.00 . A A . 47 VAL HG11 1 1
11 19467 1 1 47 VAL HG12 H -0.210 -12.386 14.994 1.00 . A A . 47 VAL HG12 1 1
11 19468 1 1 47 VAL HG13 H -1.892 -12.227 15.500 1.00 . A A . 47 VAL HG13 1 1
11 19469 1 1 47 VAL HG21 H -2.240 -14.722 14.960 1.00 . A A . 47 VAL HG21 1 1
11 19470 1 1 47 VAL HG22 H -0.533 -14.779 14.523 1.00 . A A . 47 VAL HG22 1 1
11 19471 1 1 47 VAL HG23 H -1.756 -15.308 13.370 1.00 . A A . 47 VAL HG23 1 1
11 19472 1 1 47 VAL N N -3.472 -13.908 12.113 1.00 . A A . 47 VAL N 1 1
11 19473 1 1 47 VAL O O -3.453 -10.526 13.107 1.00 . A A . 47 VAL O 1 1
11 19474 1 1 48 PHE C C -4.186 -9.726 10.213 1.00 . A A . 48 PHE C 1 1
11 19475 1 1 48 PHE CA C -2.749 -10.202 10.428 1.00 . A A . 48 PHE CA 1 1
11 19476 1 1 48 PHE CB C -2.042 -10.410 9.084 1.00 . A A . 48 PHE CB 1 1
11 19477 1 1 48 PHE CD1 C -0.597 -8.390 8.753 1.00 . A A . 48 PHE CD1 1 1
11 19478 1 1 48 PHE CD2 C -2.446 -8.708 7.285 1.00 . A A . 48 PHE CD2 1 1
11 19479 1 1 48 PHE CE1 C -0.260 -7.230 8.085 1.00 . A A . 48 PHE CE1 1 1
11 19480 1 1 48 PHE CE2 C -2.117 -7.549 6.614 1.00 . A A . 48 PHE CE2 1 1
11 19481 1 1 48 PHE CG C -1.692 -9.141 8.362 1.00 . A A . 48 PHE CG 1 1
11 19482 1 1 48 PHE CZ C -1.022 -6.809 7.014 1.00 . A A . 48 PHE CZ 1 1
11 19483 1 1 48 PHE H H -2.432 -12.274 10.735 1.00 . A A . 48 PHE H 1 1
11 19484 1 1 48 PHE HA H -2.214 -9.460 11.000 1.00 . A A . 48 PHE HA 1 1
11 19485 1 1 48 PHE HB2 H -1.127 -10.956 9.251 1.00 . A A . 48 PHE HB2 1 1
11 19486 1 1 48 PHE HB3 H -2.685 -10.992 8.438 1.00 . A A . 48 PHE HB3 1 1
11 19487 1 1 48 PHE HD1 H -0.001 -8.721 9.592 1.00 . A A . 48 PHE HD1 1 1
11 19488 1 1 48 PHE HD2 H -3.303 -9.286 6.973 1.00 . A A . 48 PHE HD2 1 1
11 19489 1 1 48 PHE HE1 H 0.597 -6.654 8.398 1.00 . A A . 48 PHE HE1 1 1
11 19490 1 1 48 PHE HE2 H -2.713 -7.221 5.777 1.00 . A A . 48 PHE HE2 1 1
11 19491 1 1 48 PHE HZ H -0.762 -5.901 6.489 1.00 . A A . 48 PHE HZ 1 1
11 19492 1 1 48 PHE N N -2.734 -11.451 11.183 1.00 . A A . 48 PHE N 1 1
11 19493 1 1 48 PHE O O -4.450 -8.531 10.104 1.00 . A A . 48 PHE O 1 1
11 19494 1 1 49 ARG C C -7.110 -9.815 11.290 1.00 . A A . 49 ARG C 1 1
11 19495 1 1 49 ARG CA C -6.521 -10.384 10.003 1.00 . A A . 49 ARG CA 1 1
11 19496 1 1 49 ARG CB C -7.265 -11.651 9.584 1.00 . A A . 49 ARG CB 1 1
11 19497 1 1 49 ARG CD C -8.857 -10.689 7.867 1.00 . A A . 49 ARG CD 1 1
11 19498 1 1 49 ARG CG C -7.711 -11.661 8.126 1.00 . A A . 49 ARG CG 1 1
11 19499 1 1 49 ARG CZ C -9.231 -8.266 7.595 1.00 . A A . 49 ARG CZ 1 1
11 19500 1 1 49 ARG H H -4.827 -11.617 10.228 1.00 . A A . 49 ARG H 1 1
11 19501 1 1 49 ARG HA H -6.620 -9.647 9.221 1.00 . A A . 49 ARG HA 1 1
11 19502 1 1 49 ARG HB2 H -6.611 -12.497 9.738 1.00 . A A . 49 ARG HB2 1 1
11 19503 1 1 49 ARG HB3 H -8.132 -11.770 10.207 1.00 . A A . 49 ARG HB3 1 1
11 19504 1 1 49 ARG HD2 H -9.251 -10.877 6.879 1.00 . A A . 49 ARG HD2 1 1
11 19505 1 1 49 ARG HD3 H -9.633 -10.868 8.598 1.00 . A A . 49 ARG HD3 1 1
11 19506 1 1 49 ARG HE H -7.544 -9.095 8.281 1.00 . A A . 49 ARG HE 1 1
11 19507 1 1 49 ARG HG2 H -6.873 -11.382 7.503 1.00 . A A . 49 ARG HG2 1 1
11 19508 1 1 49 ARG HG3 H -8.033 -12.659 7.869 1.00 . A A . 49 ARG HG3 1 1
11 19509 1 1 49 ARG HH11 H -10.809 -9.433 7.067 1.00 . A A . 49 ARG HH11 1 1
11 19510 1 1 49 ARG HH12 H -11.039 -7.720 6.857 1.00 . A A . 49 ARG HH12 1 1
11 19511 1 1 49 ARG HH21 H -7.858 -6.833 8.043 1.00 . A A . 49 ARG HH21 1 1
11 19512 1 1 49 ARG HH22 H -9.383 -6.256 7.436 1.00 . A A . 49 ARG HH22 1 1
11 19513 1 1 49 ARG N N -5.107 -10.679 10.163 1.00 . A A . 49 ARG N 1 1
11 19514 1 1 49 ARG NE N -8.448 -9.286 7.948 1.00 . A A . 49 ARG NE 1 1
11 19515 1 1 49 ARG NH1 N -10.457 -8.492 7.142 1.00 . A A . 49 ARG NH1 1 1
11 19516 1 1 49 ARG NH2 N -8.791 -7.020 7.697 1.00 . A A . 49 ARG NH2 1 1
11 19517 1 1 49 ARG O O -8.001 -8.966 11.250 1.00 . A A . 49 ARG O 1 1
11 19518 1 1 50 PHE C C -6.518 -8.329 13.891 1.00 . A A . 50 PHE C 1 1
11 19519 1 1 50 PHE CA C -7.016 -9.760 13.722 1.00 . A A . 50 PHE CA 1 1
11 19520 1 1 50 PHE CB C -6.451 -10.623 14.849 1.00 . A A . 50 PHE CB 1 1
11 19521 1 1 50 PHE CD1 C -8.388 -12.226 14.848 1.00 . A A . 50 PHE CD1 1 1
11 19522 1 1 50 PHE CD2 C -6.180 -13.109 15.048 1.00 . A A . 50 PHE CD2 1 1
11 19523 1 1 50 PHE CE1 C -8.907 -13.506 14.912 1.00 . A A . 50 PHE CE1 1 1
11 19524 1 1 50 PHE CE2 C -6.694 -14.389 15.113 1.00 . A A . 50 PHE CE2 1 1
11 19525 1 1 50 PHE CG C -7.019 -12.014 14.916 1.00 . A A . 50 PHE CG 1 1
11 19526 1 1 50 PHE CZ C -8.058 -14.588 15.045 1.00 . A A . 50 PHE CZ 1 1
11 19527 1 1 50 PHE H H -5.966 -11.025 12.400 1.00 . A A . 50 PHE H 1 1
11 19528 1 1 50 PHE HA H -8.092 -9.769 13.772 1.00 . A A . 50 PHE HA 1 1
11 19529 1 1 50 PHE HB2 H -5.384 -10.713 14.717 1.00 . A A . 50 PHE HB2 1 1
11 19530 1 1 50 PHE HB3 H -6.647 -10.136 15.784 1.00 . A A . 50 PHE HB3 1 1
11 19531 1 1 50 PHE HD1 H -9.053 -11.379 14.744 1.00 . A A . 50 PHE HD1 1 1
11 19532 1 1 50 PHE HD2 H -5.112 -12.956 15.103 1.00 . A A . 50 PHE HD2 1 1
11 19533 1 1 50 PHE HE1 H -9.977 -13.660 14.858 1.00 . A A . 50 PHE HE1 1 1
11 19534 1 1 50 PHE HE2 H -6.028 -15.233 15.218 1.00 . A A . 50 PHE HE2 1 1
11 19535 1 1 50 PHE HZ H -8.462 -15.588 15.097 1.00 . A A . 50 PHE HZ 1 1
11 19536 1 1 50 PHE N N -6.613 -10.289 12.428 1.00 . A A . 50 PHE N 1 1
11 19537 1 1 50 PHE O O -7.149 -7.507 14.552 1.00 . A A . 50 PHE O 1 1
11 19538 1 1 51 ALA C C -5.533 -5.684 12.654 1.00 . A A . 51 ALA C 1 1
11 19539 1 1 51 ALA CA C -4.743 -6.755 13.387 1.00 . A A . 51 ALA CA 1 1
11 19540 1 1 51 ALA CB C -3.328 -6.819 12.833 1.00 . A A . 51 ALA CB 1 1
11 19541 1 1 51 ALA H H -4.951 -8.743 12.745 1.00 . A A . 51 ALA H 1 1
11 19542 1 1 51 ALA HA H -4.681 -6.494 14.433 1.00 . A A . 51 ALA HA 1 1
11 19543 1 1 51 ALA HB1 H -3.364 -7.043 11.777 1.00 . A A . 51 ALA HB1 1 1
11 19544 1 1 51 ALA HB2 H -2.776 -7.591 13.346 1.00 . A A . 51 ALA HB2 1 1
11 19545 1 1 51 ALA HB3 H -2.840 -5.867 12.982 1.00 . A A . 51 ALA HB3 1 1
11 19546 1 1 51 ALA N N -5.377 -8.052 13.285 1.00 . A A . 51 ALA N 1 1
11 19547 1 1 51 ALA O O -5.990 -5.886 11.524 1.00 . A A . 51 ALA O 1 1
11 19548 1 1 52 ARG C C -5.205 -2.827 11.731 1.00 . A A . 52 ARG C 1 1
11 19549 1 1 52 ARG CA C -6.249 -3.380 12.702 1.00 . A A . 52 ARG CA 1 1
11 19550 1 1 52 ARG CB C -6.565 -2.379 13.815 1.00 . A A . 52 ARG CB 1 1
11 19551 1 1 52 ARG CD C -7.677 -0.232 14.467 1.00 . A A . 52 ARG CD 1 1
11 19552 1 1 52 ARG CG C -7.424 -1.241 13.361 1.00 . A A . 52 ARG CG 1 1
11 19553 1 1 52 ARG CZ C -8.448 2.116 14.528 1.00 . A A . 52 ARG CZ 1 1
11 19554 1 1 52 ARG H H -5.432 -4.495 14.248 1.00 . A A . 52 ARG H 1 1
11 19555 1 1 52 ARG HA H -7.150 -3.645 12.171 1.00 . A A . 52 ARG HA 1 1
11 19556 1 1 52 ARG HB2 H -7.077 -2.893 14.615 1.00 . A A . 52 ARG HB2 1 1
11 19557 1 1 52 ARG HB3 H -5.639 -1.976 14.195 1.00 . A A . 52 ARG HB3 1 1
11 19558 1 1 52 ARG HD2 H -8.205 -0.722 15.271 1.00 . A A . 52 ARG HD2 1 1
11 19559 1 1 52 ARG HD3 H -6.729 0.133 14.828 1.00 . A A . 52 ARG HD3 1 1
11 19560 1 1 52 ARG HE H -9.052 0.741 13.204 1.00 . A A . 52 ARG HE 1 1
11 19561 1 1 52 ARG HG2 H -6.924 -0.755 12.545 1.00 . A A . 52 ARG HG2 1 1
11 19562 1 1 52 ARG HG3 H -8.362 -1.641 13.025 1.00 . A A . 52 ARG HG3 1 1
11 19563 1 1 52 ARG HH11 H -7.189 1.623 16.046 1.00 . A A . 52 ARG HH11 1 1
11 19564 1 1 52 ARG HH12 H -7.715 3.278 16.018 1.00 . A A . 52 ARG HH12 1 1
11 19565 1 1 52 ARG HH21 H -9.725 2.902 13.164 1.00 . A A . 52 ARG HH21 1 1
11 19566 1 1 52 ARG HH22 H -9.138 4.023 14.361 1.00 . A A . 52 ARG HH22 1 1
11 19567 1 1 52 ARG N N -5.699 -4.550 13.313 1.00 . A A . 52 ARG N 1 1
11 19568 1 1 52 ARG NE N -8.474 0.896 13.992 1.00 . A A . 52 ARG NE 1 1
11 19569 1 1 52 ARG NH1 N -7.726 2.361 15.617 1.00 . A A . 52 ARG NH1 1 1
11 19570 1 1 52 ARG NH2 N -9.166 3.089 13.978 1.00 . A A . 52 ARG NH2 1 1
11 19571 1 1 52 ARG O O -4.007 -3.038 11.947 1.00 . A A . 52 ARG O 1 1
11 19572 1 1 53 PRO C C -3.547 -0.791 10.326 1.00 . A A . 53 PRO C 1 1
11 19573 1 1 53 PRO CA C -4.654 -1.610 9.676 1.00 . A A . 53 PRO CA 1 1
11 19574 1 1 53 PRO CB C -5.495 -0.729 8.750 1.00 . A A . 53 PRO CB 1 1
11 19575 1 1 53 PRO CD C -6.993 -1.865 10.256 1.00 . A A . 53 PRO CD 1 1
11 19576 1 1 53 PRO CG C -6.862 -0.667 9.357 1.00 . A A . 53 PRO CG 1 1
11 19577 1 1 53 PRO HA H -4.208 -2.408 9.100 1.00 . A A . 53 PRO HA 1 1
11 19578 1 1 53 PRO HB2 H -5.049 0.254 8.690 1.00 . A A . 53 PRO HB2 1 1
11 19579 1 1 53 PRO HB3 H -5.519 -1.174 7.766 1.00 . A A . 53 PRO HB3 1 1
11 19580 1 1 53 PRO HD2 H -7.596 -1.625 11.119 1.00 . A A . 53 PRO HD2 1 1
11 19581 1 1 53 PRO HD3 H -7.413 -2.702 9.720 1.00 . A A . 53 PRO HD3 1 1
11 19582 1 1 53 PRO HG2 H -6.962 0.241 9.932 1.00 . A A . 53 PRO HG2 1 1
11 19583 1 1 53 PRO HG3 H -7.610 -0.701 8.579 1.00 . A A . 53 PRO HG3 1 1
11 19584 1 1 53 PRO N N -5.609 -2.136 10.650 1.00 . A A . 53 PRO N 1 1
11 19585 1 1 53 PRO O O -3.794 0.202 11.007 1.00 . A A . 53 PRO O 1 1
11 19586 1 1 54 SER C C -0.065 -0.595 9.536 1.00 . A A . 54 SER C 1 1
11 19587 1 1 54 SER CA C -1.138 -0.602 10.611 1.00 . A A . 54 SER CA 1 1
11 19588 1 1 54 SER CB C -0.673 -1.389 11.816 1.00 . A A . 54 SER CB 1 1
11 19589 1 1 54 SER H H -2.221 -2.093 9.655 1.00 . A A . 54 SER H 1 1
11 19590 1 1 54 SER HA H -1.378 0.409 10.898 1.00 . A A . 54 SER HA 1 1
11 19591 1 1 54 SER HB2 H 0.380 -1.260 11.931 1.00 . A A . 54 SER HB2 1 1
11 19592 1 1 54 SER HB3 H -1.188 -1.034 12.683 1.00 . A A . 54 SER HB3 1 1
11 19593 1 1 54 SER HG H -1.811 -2.973 12.048 1.00 . A A . 54 SER HG 1 1
11 19594 1 1 54 SER N N -2.328 -1.247 10.112 1.00 . A A . 54 SER N 1 1
11 19595 1 1 54 SER O O 1.066 -0.149 9.737 1.00 . A A . 54 SER O 1 1
11 19596 1 1 54 SER OG O -0.950 -2.773 11.652 1.00 . A A . 54 SER OG 1 1
11 19597 1 1 55 TYR C C 0.294 -0.089 6.303 1.00 . A A . 55 TYR C 1 1
11 19598 1 1 55 TYR CA C 0.432 -1.264 7.256 1.00 . A A . 55 TYR CA 1 1
11 19599 1 1 55 TYR CB C 0.122 -2.586 6.542 1.00 . A A . 55 TYR CB 1 1
11 19600 1 1 55 TYR CD1 C -1.836 -3.724 7.665 1.00 . A A . 55 TYR CD1 1 1
11 19601 1 1 55 TYR CD2 C -2.230 -2.614 5.592 1.00 . A A . 55 TYR CD2 1 1
11 19602 1 1 55 TYR CE1 C -3.168 -4.087 7.729 1.00 . A A . 55 TYR CE1 1 1
11 19603 1 1 55 TYR CE2 C -3.565 -2.975 5.649 1.00 . A A . 55 TYR CE2 1 1
11 19604 1 1 55 TYR CG C -1.342 -2.984 6.595 1.00 . A A . 55 TYR CG 1 1
11 19605 1 1 55 TYR CZ C -4.029 -3.709 6.722 1.00 . A A . 55 TYR CZ 1 1
11 19606 1 1 55 TYR H H -1.392 -1.348 8.297 1.00 . A A . 55 TYR H 1 1
11 19607 1 1 55 TYR HA H 1.445 -1.294 7.627 1.00 . A A . 55 TYR HA 1 1
11 19608 1 1 55 TYR HB2 H 0.401 -2.501 5.503 1.00 . A A . 55 TYR HB2 1 1
11 19609 1 1 55 TYR HB3 H 0.697 -3.377 7.000 1.00 . A A . 55 TYR HB3 1 1
11 19610 1 1 55 TYR HD1 H -1.160 -4.019 8.454 1.00 . A A . 55 TYR HD1 1 1
11 19611 1 1 55 TYR HD2 H -1.863 -2.039 4.754 1.00 . A A . 55 TYR HD2 1 1
11 19612 1 1 55 TYR HE1 H -3.529 -4.661 8.571 1.00 . A A . 55 TYR HE1 1 1
11 19613 1 1 55 TYR HE2 H -4.237 -2.676 4.859 1.00 . A A . 55 TYR HE2 1 1
11 19614 1 1 55 TYR HH H -5.675 -4.312 5.910 1.00 . A A . 55 TYR HH 1 1
11 19615 1 1 55 TYR N N -0.456 -1.097 8.390 1.00 . A A . 55 TYR N 1 1
11 19616 1 1 55 TYR O O -0.818 0.341 5.994 1.00 . A A . 55 TYR O 1 1
11 19617 1 1 55 TYR OH O -5.358 -4.063 6.791 1.00 . A A . 55 TYR OH 1 1
11 19618 1 1 56 GLU C C 2.465 1.416 3.881 1.00 . A A . 56 GLU C 1 1
11 19619 1 1 56 GLU CA C 1.429 1.589 4.974 1.00 . A A . 56 GLU CA 1 1
11 19620 1 1 56 GLU CB C 1.738 2.867 5.754 1.00 . A A . 56 GLU CB 1 1
11 19621 1 1 56 GLU CD C 1.002 4.516 7.504 1.00 . A A . 56 GLU CD 1 1
11 19622 1 1 56 GLU CG C 0.740 3.178 6.854 1.00 . A A . 56 GLU CG 1 1
11 19623 1 1 56 GLU H H 2.280 0.033 6.115 1.00 . A A . 56 GLU H 1 1
11 19624 1 1 56 GLU HA H 0.451 1.673 4.525 1.00 . A A . 56 GLU HA 1 1
11 19625 1 1 56 GLU HB2 H 2.715 2.768 6.204 1.00 . A A . 56 GLU HB2 1 1
11 19626 1 1 56 GLU HB3 H 1.753 3.698 5.064 1.00 . A A . 56 GLU HB3 1 1
11 19627 1 1 56 GLU HG2 H -0.253 3.187 6.432 1.00 . A A . 56 GLU HG2 1 1
11 19628 1 1 56 GLU HG3 H 0.804 2.406 7.610 1.00 . A A . 56 GLU HG3 1 1
11 19629 1 1 56 GLU N N 1.422 0.436 5.856 1.00 . A A . 56 GLU N 1 1
11 19630 1 1 56 GLU O O 3.466 0.720 4.063 1.00 . A A . 56 GLU O 1 1
11 19631 1 1 56 GLU OE1 O 1.911 4.601 8.358 1.00 . A A . 56 GLU OE1 1 1
11 19632 1 1 56 GLU OE2 O 0.310 5.495 7.148 1.00 . A A . 56 GLU OE2 1 1
11 19633 1 1 57 VAL C C 3.660 3.484 1.458 1.00 . A A . 57 VAL C 1 1
11 19634 1 1 57 VAL CA C 3.186 2.056 1.670 1.00 . A A . 57 VAL CA 1 1
11 19635 1 1 57 VAL CB C 2.584 1.511 0.358 1.00 . A A . 57 VAL CB 1 1
11 19636 1 1 57 VAL CG1 C 3.681 1.145 -0.622 1.00 . A A . 57 VAL CG1 1 1
11 19637 1 1 57 VAL CG2 C 1.693 0.308 0.621 1.00 . A A . 57 VAL CG2 1 1
11 19638 1 1 57 VAL H H 1.376 2.529 2.638 1.00 . A A . 57 VAL H 1 1
11 19639 1 1 57 VAL HA H 4.026 1.437 1.954 1.00 . A A . 57 VAL HA 1 1
11 19640 1 1 57 VAL HB H 1.980 2.291 -0.087 1.00 . A A . 57 VAL HB 1 1
11 19641 1 1 57 VAL HG11 H 4.258 2.024 -0.865 1.00 . A A . 57 VAL HG11 1 1
11 19642 1 1 57 VAL HG12 H 3.238 0.745 -1.523 1.00 . A A . 57 VAL HG12 1 1
11 19643 1 1 57 VAL HG13 H 4.326 0.401 -0.178 1.00 . A A . 57 VAL HG13 1 1
11 19644 1 1 57 VAL HG21 H 0.880 0.593 1.272 1.00 . A A . 57 VAL HG21 1 1
11 19645 1 1 57 VAL HG22 H 2.273 -0.473 1.091 1.00 . A A . 57 VAL HG22 1 1
11 19646 1 1 57 VAL HG23 H 1.294 -0.055 -0.315 1.00 . A A . 57 VAL HG23 1 1
11 19647 1 1 57 VAL N N 2.221 2.045 2.748 1.00 . A A . 57 VAL N 1 1
11 19648 1 1 57 VAL O O 2.851 4.386 1.233 1.00 . A A . 57 VAL O 1 1
11 19649 1 1 58 PHE C C 6.934 5.017 0.928 1.00 . A A . 58 PHE C 1 1
11 19650 1 1 58 PHE CA C 5.504 5.041 1.443 1.00 . A A . 58 PHE CA 1 1
11 19651 1 1 58 PHE CB C 5.441 5.751 2.807 1.00 . A A . 58 PHE CB 1 1
11 19652 1 1 58 PHE CD1 C 5.752 4.050 4.635 1.00 . A A . 58 PHE CD1 1 1
11 19653 1 1 58 PHE CD2 C 7.542 5.558 4.174 1.00 . A A . 58 PHE CD2 1 1
11 19654 1 1 58 PHE CE1 C 6.504 3.460 5.635 1.00 . A A . 58 PHE CE1 1 1
11 19655 1 1 58 PHE CE2 C 8.297 4.972 5.173 1.00 . A A . 58 PHE CE2 1 1
11 19656 1 1 58 PHE CG C 6.262 5.105 3.893 1.00 . A A . 58 PHE CG 1 1
11 19657 1 1 58 PHE CZ C 7.778 3.921 5.905 1.00 . A A . 58 PHE CZ 1 1
11 19658 1 1 58 PHE H H 5.571 2.940 1.659 1.00 . A A . 58 PHE H 1 1
11 19659 1 1 58 PHE HA H 4.895 5.589 0.738 1.00 . A A . 58 PHE HA 1 1
11 19660 1 1 58 PHE HB2 H 5.796 6.764 2.690 1.00 . A A . 58 PHE HB2 1 1
11 19661 1 1 58 PHE HB3 H 4.413 5.776 3.139 1.00 . A A . 58 PHE HB3 1 1
11 19662 1 1 58 PHE HD1 H 4.757 3.688 4.426 1.00 . A A . 58 PHE HD1 1 1
11 19663 1 1 58 PHE HD2 H 7.952 6.380 3.603 1.00 . A A . 58 PHE HD2 1 1
11 19664 1 1 58 PHE HE1 H 6.095 2.639 6.204 1.00 . A A . 58 PHE HE1 1 1
11 19665 1 1 58 PHE HE2 H 9.293 5.335 5.381 1.00 . A A . 58 PHE HE2 1 1
11 19666 1 1 58 PHE HZ H 8.367 3.463 6.687 1.00 . A A . 58 PHE HZ 1 1
11 19667 1 1 58 PHE N N 4.961 3.700 1.539 1.00 . A A . 58 PHE N 1 1
11 19668 1 1 58 PHE O O 7.667 4.048 1.137 1.00 . A A . 58 PHE O 1 1
11 19669 1 1 59 VAL C C 9.246 7.577 0.101 1.00 . A A . 59 VAL C 1 1
11 19670 1 1 59 VAL CA C 8.668 6.215 -0.261 1.00 . A A . 59 VAL CA 1 1
11 19671 1 1 59 VAL CB C 8.724 6.017 -1.795 1.00 . A A . 59 VAL CB 1 1
11 19672 1 1 59 VAL CG1 C 8.557 4.551 -2.158 1.00 . A A . 59 VAL CG1 1 1
11 19673 1 1 59 VAL CG2 C 7.663 6.856 -2.490 1.00 . A A . 59 VAL CG2 1 1
11 19674 1 1 59 VAL H H 6.674 6.812 0.100 1.00 . A A . 59 VAL H 1 1
11 19675 1 1 59 VAL HA H 9.275 5.447 0.200 1.00 . A A . 59 VAL HA 1 1
11 19676 1 1 59 VAL HB H 9.692 6.341 -2.145 1.00 . A A . 59 VAL HB 1 1
11 19677 1 1 59 VAL HG11 H 7.613 4.188 -1.772 1.00 . A A . 59 VAL HG11 1 1
11 19678 1 1 59 VAL HG12 H 9.365 3.979 -1.729 1.00 . A A . 59 VAL HG12 1 1
11 19679 1 1 59 VAL HG13 H 8.570 4.445 -3.233 1.00 . A A . 59 VAL HG13 1 1
11 19680 1 1 59 VAL HG21 H 6.687 6.580 -2.120 1.00 . A A . 59 VAL HG21 1 1
11 19681 1 1 59 VAL HG22 H 7.708 6.683 -3.555 1.00 . A A . 59 VAL HG22 1 1
11 19682 1 1 59 VAL HG23 H 7.844 7.899 -2.288 1.00 . A A . 59 VAL HG23 1 1
11 19683 1 1 59 VAL N N 7.319 6.083 0.252 1.00 . A A . 59 VAL N 1 1
11 19684 1 1 59 VAL O O 8.572 8.605 -0.024 1.00 . A A . 59 VAL O 1 1
11 19685 1 1 60 ASP C C 11.793 9.351 -0.396 1.00 . A A . 60 ASP C 1 1
11 19686 1 1 60 ASP CA C 11.175 8.819 0.876 1.00 . A A . 60 ASP CA 1 1
11 19687 1 1 60 ASP CB C 12.266 8.611 1.925 1.00 . A A . 60 ASP CB 1 1
11 19688 1 1 60 ASP CG C 12.887 9.920 2.383 1.00 . A A . 60 ASP CG 1 1
11 19689 1 1 60 ASP H H 10.927 6.723 0.753 1.00 . A A . 60 ASP H 1 1
11 19690 1 1 60 ASP HA H 10.453 9.534 1.245 1.00 . A A . 60 ASP HA 1 1
11 19691 1 1 60 ASP HB2 H 11.840 8.114 2.785 1.00 . A A . 60 ASP HB2 1 1
11 19692 1 1 60 ASP HB3 H 13.045 7.991 1.505 1.00 . A A . 60 ASP HB3 1 1
11 19693 1 1 60 ASP N N 10.479 7.578 0.584 1.00 . A A . 60 ASP N 1 1
11 19694 1 1 60 ASP O O 12.607 8.677 -1.029 1.00 . A A . 60 ASP O 1 1
11 19695 1 1 60 ASP OD1 O 13.627 10.553 1.594 1.00 . A A . 60 ASP OD1 1 1
11 19696 1 1 60 ASP OD2 O 12.638 10.321 3.538 1.00 . A A . 60 ASP OD2 1 1
11 19697 1 1 61 LEU C C 12.283 12.596 -1.696 1.00 . A A . 61 LEU C 1 1
11 19698 1 1 61 LEU CA C 11.868 11.165 -1.991 1.00 . A A . 61 LEU CA 1 1
11 19699 1 1 61 LEU CB C 10.772 11.103 -3.057 1.00 . A A . 61 LEU CB 1 1
11 19700 1 1 61 LEU CD1 C 9.046 9.690 -4.206 1.00 . A A . 61 LEU CD1 1 1
11 19701 1 1 61 LEU CD2 C 11.443 9.018 -4.279 1.00 . A A . 61 LEU CD2 1 1
11 19702 1 1 61 LEU CG C 10.355 9.682 -3.446 1.00 . A A . 61 LEU CG 1 1
11 19703 1 1 61 LEU H H 10.741 11.029 -0.215 1.00 . A A . 61 LEU H 1 1
11 19704 1 1 61 LEU HA H 12.731 10.611 -2.333 1.00 . A A . 61 LEU HA 1 1
11 19705 1 1 61 LEU HB2 H 9.903 11.628 -2.687 1.00 . A A . 61 LEU HB2 1 1
11 19706 1 1 61 LEU HB3 H 11.127 11.605 -3.944 1.00 . A A . 61 LEU HB3 1 1
11 19707 1 1 61 LEU HD11 H 8.765 8.676 -4.452 1.00 . A A . 61 LEU HD11 1 1
11 19708 1 1 61 LEU HD12 H 9.160 10.262 -5.115 1.00 . A A . 61 LEU HD12 1 1
11 19709 1 1 61 LEU HD13 H 8.277 10.137 -3.594 1.00 . A A . 61 LEU HD13 1 1
11 19710 1 1 61 LEU HD21 H 11.132 8.020 -4.549 1.00 . A A . 61 LEU HD21 1 1
11 19711 1 1 61 LEU HD22 H 12.355 8.967 -3.702 1.00 . A A . 61 LEU HD22 1 1
11 19712 1 1 61 LEU HD23 H 11.615 9.596 -5.174 1.00 . A A . 61 LEU HD23 1 1
11 19713 1 1 61 LEU HG H 10.215 9.095 -2.551 1.00 . A A . 61 LEU HG 1 1
11 19714 1 1 61 LEU N N 11.390 10.541 -0.775 1.00 . A A . 61 LEU N 1 1
11 19715 1 1 61 LEU O O 12.239 13.468 -2.564 1.00 . A A . 61 LEU O 1 1
11 19716 1 1 62 THR C C 14.429 14.541 -0.775 1.00 . A A . 62 THR C 1 1
11 19717 1 1 62 THR CA C 13.162 14.132 -0.028 1.00 . A A . 62 THR CA 1 1
11 19718 1 1 62 THR CB C 13.434 14.151 1.490 1.00 . A A . 62 THR CB 1 1
11 19719 1 1 62 THR CG2 C 12.151 13.938 2.276 1.00 . A A . 62 THR CG2 1 1
11 19720 1 1 62 THR H H 12.750 12.069 0.174 1.00 . A A . 62 THR H 1 1
11 19721 1 1 62 THR HA H 12.378 14.843 -0.246 1.00 . A A . 62 THR HA 1 1
11 19722 1 1 62 THR HB H 13.842 15.116 1.752 1.00 . A A . 62 THR HB 1 1
11 19723 1 1 62 THR HG1 H 13.949 12.263 1.833 1.00 . A A . 62 THR HG1 1 1
11 19724 1 1 62 THR HG21 H 11.445 14.716 2.030 1.00 . A A . 62 THR HG21 1 1
11 19725 1 1 62 THR HG22 H 12.367 13.969 3.334 1.00 . A A . 62 THR HG22 1 1
11 19726 1 1 62 THR HG23 H 11.731 12.976 2.024 1.00 . A A . 62 THR HG23 1 1
11 19727 1 1 62 THR N N 12.717 12.819 -0.462 1.00 . A A . 62 THR N 1 1
11 19728 1 1 62 THR O O 14.716 15.726 -0.937 1.00 . A A . 62 THR O 1 1
11 19729 1 1 62 THR OG1 O 14.385 13.133 1.835 1.00 . A A . 62 THR OG1 1 1
11 19730 1 1 63 GLU C C 16.202 13.804 -3.455 1.00 . A A . 63 GLU C 1 1
11 19731 1 1 63 GLU CA C 16.422 13.770 -1.944 1.00 . A A . 63 GLU CA 1 1
11 19732 1 1 63 GLU CB C 17.419 12.676 -1.565 1.00 . A A . 63 GLU CB 1 1
11 19733 1 1 63 GLU CD C 18.509 11.412 0.328 1.00 . A A . 63 GLU CD 1 1
11 19734 1 1 63 GLU CG C 17.741 12.648 -0.093 1.00 . A A . 63 GLU CG 1 1
11 19735 1 1 63 GLU H H 14.871 12.615 -1.093 1.00 . A A . 63 GLU H 1 1
11 19736 1 1 63 GLU HA H 16.811 14.726 -1.626 1.00 . A A . 63 GLU HA 1 1
11 19737 1 1 63 GLU HB2 H 17.007 11.724 -1.823 1.00 . A A . 63 GLU HB2 1 1
11 19738 1 1 63 GLU HB3 H 18.335 12.827 -2.107 1.00 . A A . 63 GLU HB3 1 1
11 19739 1 1 63 GLU HG2 H 18.326 13.514 0.142 1.00 . A A . 63 GLU HG2 1 1
11 19740 1 1 63 GLU HG3 H 16.816 12.680 0.449 1.00 . A A . 63 GLU HG3 1 1
11 19741 1 1 63 GLU N N 15.171 13.543 -1.240 1.00 . A A . 63 GLU N 1 1
11 19742 1 1 63 GLU O O 17.155 13.866 -4.232 1.00 . A A . 63 GLU O 1 1
11 19743 1 1 63 GLU OE1 O 19.707 11.301 -0.009 1.00 . A A . 63 GLU OE1 1 1
11 19744 1 1 63 GLU OE2 O 17.917 10.537 0.998 1.00 . A A . 63 GLU OE2 1 1
11 19745 1 1 64 ALA C C 14.193 15.228 -5.680 1.00 . A A . 64 ALA C 1 1
11 19746 1 1 64 ALA CA C 14.598 13.811 -5.281 1.00 . A A . 64 ALA CA 1 1
11 19747 1 1 64 ALA CB C 13.483 12.826 -5.601 1.00 . A A . 64 ALA CB 1 1
11 19748 1 1 64 ALA H H 14.222 13.689 -3.203 1.00 . A A . 64 ALA H 1 1
11 19749 1 1 64 ALA HA H 15.473 13.524 -5.848 1.00 . A A . 64 ALA HA 1 1
11 19750 1 1 64 ALA HB1 H 13.796 11.828 -5.332 1.00 . A A . 64 ALA HB1 1 1
11 19751 1 1 64 ALA HB2 H 13.265 12.862 -6.657 1.00 . A A . 64 ALA HB2 1 1
11 19752 1 1 64 ALA HB3 H 12.597 13.090 -5.043 1.00 . A A . 64 ALA HB3 1 1
11 19753 1 1 64 ALA N N 14.941 13.752 -3.868 1.00 . A A . 64 ALA N 1 1
11 19754 1 1 64 ALA O O 14.114 16.121 -4.829 1.00 . A A . 64 ALA O 1 1
11 19755 1 1 65 GLY C C 13.148 16.761 -8.904 1.00 . A A . 65 GLY C 1 1
11 19756 1 1 65 GLY CA C 13.560 16.751 -7.444 1.00 . A A . 65 GLY CA 1 1
11 19757 1 1 65 GLY H H 13.993 14.688 -7.598 1.00 . A A . 65 GLY H 1 1
11 19758 1 1 65 GLY HA2 H 12.735 17.113 -6.848 1.00 . A A . 65 GLY HA2 1 1
11 19759 1 1 65 GLY HA3 H 14.400 17.417 -7.315 1.00 . A A . 65 GLY HA3 1 1
11 19760 1 1 65 GLY N N 13.935 15.434 -6.969 1.00 . A A . 65 GLY N 1 1
11 19761 1 1 65 GLY O O 12.139 16.159 -9.272 1.00 . A A . 65 GLY O 1 1
11 19762 1 1 66 GLU C C 13.530 16.307 -11.894 1.00 . A A . 66 GLU C 1 1
11 19763 1 1 66 GLU CA C 13.636 17.628 -11.145 1.00 . A A . 66 GLU CA 1 1
11 19764 1 1 66 GLU CB C 14.701 18.493 -11.820 1.00 . A A . 66 GLU CB 1 1
11 19765 1 1 66 GLU CD C 15.979 20.667 -11.845 1.00 . A A . 66 GLU CD 1 1
11 19766 1 1 66 GLU CG C 14.852 19.877 -11.212 1.00 . A A . 66 GLU CG 1 1
11 19767 1 1 66 GLU H H 14.778 17.822 -9.371 1.00 . A A . 66 GLU H 1 1
11 19768 1 1 66 GLU HA H 12.688 18.138 -11.205 1.00 . A A . 66 GLU HA 1 1
11 19769 1 1 66 GLU HB2 H 15.648 17.988 -11.755 1.00 . A A . 66 GLU HB2 1 1
11 19770 1 1 66 GLU HB3 H 14.440 18.610 -12.859 1.00 . A A . 66 GLU HB3 1 1
11 19771 1 1 66 GLU HG2 H 13.930 20.420 -11.351 1.00 . A A . 66 GLU HG2 1 1
11 19772 1 1 66 GLU HG3 H 15.053 19.771 -10.157 1.00 . A A . 66 GLU HG3 1 1
11 19773 1 1 66 GLU N N 13.948 17.435 -9.730 1.00 . A A . 66 GLU N 1 1
11 19774 1 1 66 GLU O O 14.282 15.361 -11.635 1.00 . A A . 66 GLU O 1 1
11 19775 1 1 66 GLU OE1 O 15.858 21.053 -13.024 1.00 . A A . 66 GLU OE1 1 1
11 19776 1 1 66 GLU OE2 O 17.000 20.905 -11.167 1.00 . A A . 66 GLU OE2 1 1
11 19777 1 1 67 GLY C C 11.664 14.005 -12.869 1.00 . A A . 67 GLY C 1 1
11 19778 1 1 67 GLY CA C 12.373 15.090 -13.646 1.00 . A A . 67 GLY CA 1 1
11 19779 1 1 67 GLY H H 12.090 17.090 -13.025 1.00 . A A . 67 GLY H 1 1
11 19780 1 1 67 GLY HA2 H 11.766 15.358 -14.498 1.00 . A A . 67 GLY HA2 1 1
11 19781 1 1 67 GLY HA3 H 13.316 14.705 -14.000 1.00 . A A . 67 GLY HA3 1 1
11 19782 1 1 67 GLY N N 12.615 16.278 -12.852 1.00 . A A . 67 GLY N 1 1
11 19783 1 1 67 GLY O O 12.007 13.720 -11.719 1.00 . A A . 67 GLY O 1 1
11 19784 1 1 68 SER C C 10.862 11.101 -12.737 1.00 . A A . 68 SER C 1 1
11 19785 1 1 68 SER CA C 9.962 12.313 -12.835 1.00 . A A . 68 SER CA 1 1
11 19786 1 1 68 SER CB C 8.667 11.969 -13.568 1.00 . A A . 68 SER CB 1 1
11 19787 1 1 68 SER H H 10.445 13.634 -14.412 1.00 . A A . 68 SER H 1 1
11 19788 1 1 68 SER HA H 9.723 12.648 -11.837 1.00 . A A . 68 SER HA 1 1
11 19789 1 1 68 SER HB2 H 8.102 12.869 -13.716 1.00 . A A . 68 SER HB2 1 1
11 19790 1 1 68 SER HB3 H 8.900 11.524 -14.520 1.00 . A A . 68 SER HB3 1 1
11 19791 1 1 68 SER HG H 7.899 11.317 -11.885 1.00 . A A . 68 SER HG 1 1
11 19792 1 1 68 SER N N 10.681 13.380 -13.494 1.00 . A A . 68 SER N 1 1
11 19793 1 1 68 SER O O 11.536 10.723 -13.697 1.00 . A A . 68 SER O 1 1
11 19794 1 1 68 SER OG O 7.874 11.061 -12.816 1.00 . A A . 68 SER OG 1 1
11 19795 1 1 69 HIS C C 11.018 8.233 -10.731 1.00 . A A . 69 HIS C 1 1
11 19796 1 1 69 HIS CA C 11.778 9.412 -11.292 1.00 . A A . 69 HIS CA 1 1
11 19797 1 1 69 HIS CB C 12.879 9.849 -10.328 1.00 . A A . 69 HIS CB 1 1
11 19798 1 1 69 HIS CD2 C 15.118 10.060 -11.606 1.00 . A A . 69 HIS CD2 1 1
11 19799 1 1 69 HIS CE1 C 15.219 12.242 -11.750 1.00 . A A . 69 HIS CE1 1 1
11 19800 1 1 69 HIS CG C 14.014 10.554 -11.004 1.00 . A A . 69 HIS CG 1 1
11 19801 1 1 69 HIS H H 10.244 10.810 -10.885 1.00 . A A . 69 HIS H 1 1
11 19802 1 1 69 HIS HA H 12.233 9.114 -12.226 1.00 . A A . 69 HIS HA 1 1
11 19803 1 1 69 HIS HB2 H 12.459 10.520 -9.593 1.00 . A A . 69 HIS HB2 1 1
11 19804 1 1 69 HIS HB3 H 13.279 8.979 -9.828 1.00 . A A . 69 HIS HB3 1 1
11 19805 1 1 69 HIS HD1 H 13.432 12.581 -10.806 1.00 . A A . 69 HIS HD1 1 1
11 19806 1 1 69 HIS HD2 H 15.373 9.015 -11.717 1.00 . A A . 69 HIS HD2 1 1
11 19807 1 1 69 HIS HE1 H 15.554 13.241 -11.981 1.00 . A A . 69 HIS HE1 1 1
11 19808 1 1 69 HIS HE2 H 16.760 11.075 -12.448 1.00 . A A . 69 HIS HE2 1 1
11 19809 1 1 69 HIS N N 10.876 10.509 -11.572 1.00 . A A . 69 HIS N 1 1
11 19810 1 1 69 HIS ND1 N 14.103 11.929 -11.115 1.00 . A A . 69 HIS ND1 1 1
11 19811 1 1 69 HIS NE2 N 15.850 11.128 -12.057 1.00 . A A . 69 HIS NE2 1 1
11 19812 1 1 69 HIS O O 10.129 8.394 -9.895 1.00 . A A . 69 HIS O 1 1
11 19813 1 1 70 THR C C 11.598 4.973 -9.974 1.00 . A A . 70 THR C 1 1
11 19814 1 1 70 THR CA C 10.686 5.842 -10.830 1.00 . A A . 70 THR CA 1 1
11 19815 1 1 70 THR CB C 10.255 5.060 -12.080 1.00 . A A . 70 THR CB 1 1
11 19816 1 1 70 THR CG2 C 9.100 4.127 -11.761 1.00 . A A . 70 THR CG2 1 1
11 19817 1 1 70 THR H H 12.129 6.998 -11.831 1.00 . A A . 70 THR H 1 1
11 19818 1 1 70 THR HA H 9.805 6.105 -10.264 1.00 . A A . 70 THR HA 1 1
11 19819 1 1 70 THR HB H 11.092 4.473 -12.434 1.00 . A A . 70 THR HB 1 1
11 19820 1 1 70 THR HG1 H 9.174 5.552 -13.666 1.00 . A A . 70 THR HG1 1 1
11 19821 1 1 70 THR HG21 H 8.222 4.710 -11.524 1.00 . A A . 70 THR HG21 1 1
11 19822 1 1 70 THR HG22 H 9.358 3.508 -10.916 1.00 . A A . 70 THR HG22 1 1
11 19823 1 1 70 THR HG23 H 8.896 3.501 -12.617 1.00 . A A . 70 THR HG23 1 1
11 19824 1 1 70 THR N N 11.371 7.056 -11.207 1.00 . A A . 70 THR N 1 1
11 19825 1 1 70 THR O O 12.686 4.586 -10.409 1.00 . A A . 70 THR O 1 1
11 19826 1 1 70 THR OG1 O 9.849 5.976 -13.109 1.00 . A A . 70 THR OG1 1 1
11 19827 1 1 71 VAL C C 11.183 2.658 -7.371 1.00 . A A . 71 VAL C 1 1
11 19828 1 1 71 VAL CA C 11.967 3.873 -7.842 1.00 . A A . 71 VAL CA 1 1
11 19829 1 1 71 VAL CB C 12.422 4.691 -6.608 1.00 . A A . 71 VAL CB 1 1
11 19830 1 1 71 VAL CG1 C 13.329 5.837 -7.024 1.00 . A A . 71 VAL CG1 1 1
11 19831 1 1 71 VAL CG2 C 11.222 5.214 -5.830 1.00 . A A . 71 VAL CG2 1 1
11 19832 1 1 71 VAL H H 10.278 4.992 -8.471 1.00 . A A . 71 VAL H 1 1
11 19833 1 1 71 VAL HA H 12.848 3.539 -8.373 1.00 . A A . 71 VAL HA 1 1
11 19834 1 1 71 VAL HB H 12.983 4.036 -5.957 1.00 . A A . 71 VAL HB 1 1
11 19835 1 1 71 VAL HG11 H 14.205 5.440 -7.518 1.00 . A A . 71 VAL HG11 1 1
11 19836 1 1 71 VAL HG12 H 13.630 6.393 -6.149 1.00 . A A . 71 VAL HG12 1 1
11 19837 1 1 71 VAL HG13 H 12.799 6.489 -7.702 1.00 . A A . 71 VAL HG13 1 1
11 19838 1 1 71 VAL HG21 H 10.645 5.873 -6.461 1.00 . A A . 71 VAL HG21 1 1
11 19839 1 1 71 VAL HG22 H 11.563 5.756 -4.962 1.00 . A A . 71 VAL HG22 1 1
11 19840 1 1 71 VAL HG23 H 10.605 4.384 -5.517 1.00 . A A . 71 VAL HG23 1 1
11 19841 1 1 71 VAL N N 11.164 4.673 -8.759 1.00 . A A . 71 VAL N 1 1
11 19842 1 1 71 VAL O O 9.952 2.651 -7.421 1.00 . A A . 71 VAL O 1 1
11 19843 1 1 72 ASP C C 10.685 0.741 -5.017 1.00 . A A . 72 ASP C 1 1
11 19844 1 1 72 ASP CA C 11.245 0.435 -6.399 1.00 . A A . 72 ASP CA 1 1
11 19845 1 1 72 ASP CB C 12.227 -0.736 -6.335 1.00 . A A . 72 ASP CB 1 1
11 19846 1 1 72 ASP CG C 11.563 -2.039 -5.925 1.00 . A A . 72 ASP CG 1 1
11 19847 1 1 72 ASP H H 12.877 1.673 -6.955 1.00 . A A . 72 ASP H 1 1
11 19848 1 1 72 ASP HA H 10.427 0.179 -7.057 1.00 . A A . 72 ASP HA 1 1
11 19849 1 1 72 ASP HB2 H 12.673 -0.875 -7.307 1.00 . A A . 72 ASP HB2 1 1
11 19850 1 1 72 ASP HB3 H 13.002 -0.508 -5.617 1.00 . A A . 72 ASP HB3 1 1
11 19851 1 1 72 ASP N N 11.895 1.628 -6.930 1.00 . A A . 72 ASP N 1 1
11 19852 1 1 72 ASP O O 11.380 1.306 -4.168 1.00 . A A . 72 ASP O 1 1
11 19853 1 1 72 ASP OD1 O 10.899 -2.665 -6.777 1.00 . A A . 72 ASP OD1 1 1
11 19854 1 1 72 ASP OD2 O 11.715 -2.452 -4.755 1.00 . A A . 72 ASP OD2 1 1
11 19855 1 1 73 VAL C C 9.045 -0.159 -2.419 1.00 . A A . 73 VAL C 1 1
11 19856 1 1 73 VAL CA C 8.728 0.765 -3.590 1.00 . A A . 73 VAL CA 1 1
11 19857 1 1 73 VAL CB C 7.202 0.797 -3.822 1.00 . A A . 73 VAL CB 1 1
11 19858 1 1 73 VAL CG1 C 6.474 1.269 -2.574 1.00 . A A . 73 VAL CG1 1 1
11 19859 1 1 73 VAL CG2 C 6.859 1.685 -5.006 1.00 . A A . 73 VAL CG2 1 1
11 19860 1 1 73 VAL H H 8.974 -0.176 -5.472 1.00 . A A . 73 VAL H 1 1
11 19861 1 1 73 VAL HA H 9.047 1.763 -3.333 1.00 . A A . 73 VAL HA 1 1
11 19862 1 1 73 VAL HB H 6.871 -0.206 -4.045 1.00 . A A . 73 VAL HB 1 1
11 19863 1 1 73 VAL HG11 H 5.409 1.273 -2.758 1.00 . A A . 73 VAL HG11 1 1
11 19864 1 1 73 VAL HG12 H 6.798 2.268 -2.322 1.00 . A A . 73 VAL HG12 1 1
11 19865 1 1 73 VAL HG13 H 6.695 0.602 -1.754 1.00 . A A . 73 VAL HG13 1 1
11 19866 1 1 73 VAL HG21 H 7.344 1.305 -5.892 1.00 . A A . 73 VAL HG21 1 1
11 19867 1 1 73 VAL HG22 H 7.202 2.692 -4.812 1.00 . A A . 73 VAL HG22 1 1
11 19868 1 1 73 VAL HG23 H 5.789 1.691 -5.154 1.00 . A A . 73 VAL HG23 1 1
11 19869 1 1 73 VAL N N 9.436 0.373 -4.799 1.00 . A A . 73 VAL N 1 1
11 19870 1 1 73 VAL O O 8.969 -1.384 -2.531 1.00 . A A . 73 VAL O 1 1
11 19871 1 1 74 GLU C C 8.321 -0.417 0.708 1.00 . A A . 74 GLU C 1 1
11 19872 1 1 74 GLU CA C 9.631 -0.286 -0.062 1.00 . A A . 74 GLU CA 1 1
11 19873 1 1 74 GLU CB C 10.684 0.409 0.805 1.00 . A A . 74 GLU CB 1 1
11 19874 1 1 74 GLU CD C 11.574 -1.797 1.654 1.00 . A A . 74 GLU CD 1 1
11 19875 1 1 74 GLU CG C 11.915 -0.445 1.056 1.00 . A A . 74 GLU CG 1 1
11 19876 1 1 74 GLU H H 9.515 1.420 -1.296 1.00 . A A . 74 GLU H 1 1
11 19877 1 1 74 GLU HA H 9.983 -1.272 -0.323 1.00 . A A . 74 GLU HA 1 1
11 19878 1 1 74 GLU HB2 H 10.997 1.320 0.313 1.00 . A A . 74 GLU HB2 1 1
11 19879 1 1 74 GLU HB3 H 10.243 0.660 1.758 1.00 . A A . 74 GLU HB3 1 1
11 19880 1 1 74 GLU HG2 H 12.426 -0.603 0.117 1.00 . A A . 74 GLU HG2 1 1
11 19881 1 1 74 GLU HG3 H 12.570 0.079 1.737 1.00 . A A . 74 GLU HG3 1 1
11 19882 1 1 74 GLU N N 9.404 0.448 -1.295 1.00 . A A . 74 GLU N 1 1
11 19883 1 1 74 GLU O O 7.430 0.422 0.585 1.00 . A A . 74 GLU O 1 1
11 19884 1 1 74 GLU OE1 O 11.298 -1.865 2.869 1.00 . A A . 74 GLU OE1 1 1
11 19885 1 1 74 GLU OE2 O 11.571 -2.798 0.905 1.00 . A A . 74 GLU OE2 1 1
11 19886 1 1 75 HIS C C 7.216 -1.844 3.710 1.00 . A A . 75 HIS C 1 1
11 19887 1 1 75 HIS CA C 6.972 -1.762 2.212 1.00 . A A . 75 HIS CA 1 1
11 19888 1 1 75 HIS CB C 6.351 -3.069 1.703 1.00 . A A . 75 HIS CB 1 1
11 19889 1 1 75 HIS CD2 C 7.574 -4.807 0.230 1.00 . A A . 75 HIS CD2 1 1
11 19890 1 1 75 HIS CE1 C 9.001 -5.560 1.706 1.00 . A A . 75 HIS CE1 1 1
11 19891 1 1 75 HIS CG C 7.347 -4.144 1.385 1.00 . A A . 75 HIS CG 1 1
11 19892 1 1 75 HIS H H 8.987 -2.061 1.621 1.00 . A A . 75 HIS H 1 1
11 19893 1 1 75 HIS HA H 6.284 -0.954 2.019 1.00 . A A . 75 HIS HA 1 1
11 19894 1 1 75 HIS HB2 H 5.680 -3.456 2.455 1.00 . A A . 75 HIS HB2 1 1
11 19895 1 1 75 HIS HB3 H 5.790 -2.862 0.804 1.00 . A A . 75 HIS HB3 1 1
11 19896 1 1 75 HIS HD1 H 8.373 -4.337 3.225 1.00 . A A . 75 HIS HD1 1 1
11 19897 1 1 75 HIS HD2 H 7.037 -4.671 -0.698 1.00 . A A . 75 HIS HD2 1 1
11 19898 1 1 75 HIS HE1 H 9.795 -6.120 2.174 1.00 . A A . 75 HIS HE1 1 1
11 19899 1 1 75 HIS HE2 H 9.142 -6.107 -0.264 1.00 . A A . 75 HIS HE2 1 1
11 19900 1 1 75 HIS N N 8.209 -1.473 1.494 1.00 . A A . 75 HIS N 1 1
11 19901 1 1 75 HIS ND1 N 8.259 -4.639 2.293 1.00 . A A . 75 HIS ND1 1 1
11 19902 1 1 75 HIS NE2 N 8.605 -5.683 0.452 1.00 . A A . 75 HIS NE2 1 1
11 19903 1 1 75 HIS O O 8.290 -2.251 4.149 1.00 . A A . 75 HIS O 1 1
11 19904 1 1 76 ARG C C 4.958 -1.780 6.566 1.00 . A A . 76 ARG C 1 1
11 19905 1 1 76 ARG CA C 6.319 -1.499 5.939 1.00 . A A . 76 ARG CA 1 1
11 19906 1 1 76 ARG CB C 6.890 -0.170 6.444 1.00 . A A . 76 ARG CB 1 1
11 19907 1 1 76 ARG CD C 8.387 0.907 8.145 1.00 . A A . 76 ARG CD 1 1
11 19908 1 1 76 ARG CG C 7.407 -0.226 7.871 1.00 . A A . 76 ARG CG 1 1
11 19909 1 1 76 ARG CZ C 10.118 -0.091 9.593 1.00 . A A . 76 ARG CZ 1 1
11 19910 1 1 76 ARG H H 5.366 -1.173 4.083 1.00 . A A . 76 ARG H 1 1
11 19911 1 1 76 ARG HA H 6.996 -2.298 6.206 1.00 . A A . 76 ARG HA 1 1
11 19912 1 1 76 ARG HB2 H 7.708 0.124 5.802 1.00 . A A . 76 ARG HB2 1 1
11 19913 1 1 76 ARG HB3 H 6.118 0.584 6.394 1.00 . A A . 76 ARG HB3 1 1
11 19914 1 1 76 ARG HD2 H 9.118 0.930 7.351 1.00 . A A . 76 ARG HD2 1 1
11 19915 1 1 76 ARG HD3 H 7.845 1.840 8.161 1.00 . A A . 76 ARG HD3 1 1
11 19916 1 1 76 ARG HE H 8.765 1.273 10.179 1.00 . A A . 76 ARG HE 1 1
11 19917 1 1 76 ARG HG2 H 6.573 -0.141 8.551 1.00 . A A . 76 ARG HG2 1 1
11 19918 1 1 76 ARG HG3 H 7.908 -1.169 8.026 1.00 . A A . 76 ARG HG3 1 1
11 19919 1 1 76 ARG HH11 H 10.163 -0.730 7.659 1.00 . A A . 76 ARG HH11 1 1
11 19920 1 1 76 ARG HH12 H 11.367 -1.430 8.704 1.00 . A A . 76 ARG HH12 1 1
11 19921 1 1 76 ARG HH21 H 10.375 0.374 11.550 1.00 . A A . 76 ARG HH21 1 1
11 19922 1 1 76 ARG HH22 H 11.467 -0.826 10.924 1.00 . A A . 76 ARG HH22 1 1
11 19923 1 1 76 ARG N N 6.207 -1.475 4.490 1.00 . A A . 76 ARG N 1 1
11 19924 1 1 76 ARG NE N 9.081 0.736 9.420 1.00 . A A . 76 ARG NE 1 1
11 19925 1 1 76 ARG NH1 N 10.585 -0.807 8.574 1.00 . A A . 76 ARG NH1 1 1
11 19926 1 1 76 ARG NH2 N 10.699 -0.183 10.783 1.00 . A A . 76 ARG NH2 1 1
11 19927 1 1 76 ARG O O 3.925 -1.351 6.052 1.00 . A A . 76 ARG O 1 1
11 19928 1 1 77 GLY C C 3.633 -4.390 8.489 1.00 . A A . 77 GLY C 1 1
11 19929 1 1 77 GLY CA C 3.729 -2.891 8.319 1.00 . A A . 77 GLY CA 1 1
11 19930 1 1 77 GLY H H 5.820 -2.822 8.032 1.00 . A A . 77 GLY H 1 1
11 19931 1 1 77 GLY HA2 H 3.683 -2.421 9.291 1.00 . A A . 77 GLY HA2 1 1
11 19932 1 1 77 GLY HA3 H 2.895 -2.553 7.722 1.00 . A A . 77 GLY HA3 1 1
11 19933 1 1 77 GLY N N 4.964 -2.516 7.664 1.00 . A A . 77 GLY N 1 1
11 19934 1 1 77 GLY O O 3.766 -4.908 9.600 1.00 . A A . 77 GLY O 1 1
11 19935 1 1 78 PHE C C 4.852 -7.058 7.446 1.00 . A A . 78 PHE C 1 1
11 19936 1 1 78 PHE CA C 3.417 -6.543 7.391 1.00 . A A . 78 PHE CA 1 1
11 19937 1 1 78 PHE CB C 2.676 -7.104 6.162 1.00 . A A . 78 PHE CB 1 1
11 19938 1 1 78 PHE CD1 C 4.094 -6.919 4.091 1.00 . A A . 78 PHE CD1 1 1
11 19939 1 1 78 PHE CD2 C 2.310 -5.365 4.386 1.00 . A A . 78 PHE CD2 1 1
11 19940 1 1 78 PHE CE1 C 4.419 -6.320 2.889 1.00 . A A . 78 PHE CE1 1 1
11 19941 1 1 78 PHE CE2 C 2.631 -4.763 3.185 1.00 . A A . 78 PHE CE2 1 1
11 19942 1 1 78 PHE CG C 3.038 -6.449 4.855 1.00 . A A . 78 PHE CG 1 1
11 19943 1 1 78 PHE CZ C 3.687 -5.242 2.437 1.00 . A A . 78 PHE CZ 1 1
11 19944 1 1 78 PHE H H 3.246 -4.615 6.546 1.00 . A A . 78 PHE H 1 1
11 19945 1 1 78 PHE HA H 2.904 -6.865 8.282 1.00 . A A . 78 PHE HA 1 1
11 19946 1 1 78 PHE HB2 H 2.900 -8.155 6.071 1.00 . A A . 78 PHE HB2 1 1
11 19947 1 1 78 PHE HB3 H 1.612 -6.983 6.310 1.00 . A A . 78 PHE HB3 1 1
11 19948 1 1 78 PHE HD1 H 4.668 -7.764 4.443 1.00 . A A . 78 PHE HD1 1 1
11 19949 1 1 78 PHE HD2 H 1.484 -4.989 4.973 1.00 . A A . 78 PHE HD2 1 1
11 19950 1 1 78 PHE HE1 H 5.246 -6.696 2.304 1.00 . A A . 78 PHE HE1 1 1
11 19951 1 1 78 PHE HE2 H 2.056 -3.921 2.831 1.00 . A A . 78 PHE HE2 1 1
11 19952 1 1 78 PHE HZ H 3.941 -4.770 1.498 1.00 . A A . 78 PHE HZ 1 1
11 19953 1 1 78 PHE N N 3.411 -5.089 7.385 1.00 . A A . 78 PHE N 1 1
11 19954 1 1 78 PHE O O 5.758 -6.445 6.876 1.00 . A A . 78 PHE O 1 1
11 19955 1 1 79 PRO C C 7.024 -9.239 7.011 1.00 . A A . 79 PRO C 1 1
11 19956 1 1 79 PRO CA C 6.418 -8.751 8.323 1.00 . A A . 79 PRO CA 1 1
11 19957 1 1 79 PRO CB C 6.190 -9.927 9.280 1.00 . A A . 79 PRO CB 1 1
11 19958 1 1 79 PRO CD C 4.044 -8.981 8.831 1.00 . A A . 79 PRO CD 1 1
11 19959 1 1 79 PRO CG C 4.748 -10.273 9.134 1.00 . A A . 79 PRO CG 1 1
11 19960 1 1 79 PRO HA H 7.091 -8.041 8.781 1.00 . A A . 79 PRO HA 1 1
11 19961 1 1 79 PRO HB2 H 6.825 -10.754 8.994 1.00 . A A . 79 PRO HB2 1 1
11 19962 1 1 79 PRO HB3 H 6.422 -9.620 10.288 1.00 . A A . 79 PRO HB3 1 1
11 19963 1 1 79 PRO HD2 H 3.200 -9.156 8.182 1.00 . A A . 79 PRO HD2 1 1
11 19964 1 1 79 PRO HD3 H 3.726 -8.500 9.745 1.00 . A A . 79 PRO HD3 1 1
11 19965 1 1 79 PRO HG2 H 4.617 -10.971 8.319 1.00 . A A . 79 PRO HG2 1 1
11 19966 1 1 79 PRO HG3 H 4.376 -10.695 10.054 1.00 . A A . 79 PRO HG3 1 1
11 19967 1 1 79 PRO N N 5.077 -8.180 8.148 1.00 . A A . 79 PRO N 1 1
11 19968 1 1 79 PRO O O 6.324 -9.779 6.148 1.00 . A A . 79 PRO O 1 1
11 19969 1 1 80 GLY C C 9.321 -10.978 5.690 1.00 . A A . 80 GLY C 1 1
11 19970 1 1 80 GLY CA C 9.035 -9.490 5.681 1.00 . A A . 80 GLY CA 1 1
11 19971 1 1 80 GLY H H 8.837 -8.650 7.614 1.00 . A A . 80 GLY H 1 1
11 19972 1 1 80 GLY HA2 H 8.431 -9.253 4.818 1.00 . A A . 80 GLY HA2 1 1
11 19973 1 1 80 GLY HA3 H 9.970 -8.955 5.614 1.00 . A A . 80 GLY HA3 1 1
11 19974 1 1 80 GLY N N 8.334 -9.065 6.879 1.00 . A A . 80 GLY N 1 1
11 19975 1 1 80 GLY O O 10.437 -11.411 5.407 1.00 . A A . 80 GLY O 1 1
11 19976 1 1 81 ASP C C 7.484 -13.849 5.097 1.00 . A A . 81 ASP C 1 1
11 19977 1 1 81 ASP CA C 8.435 -13.204 6.096 1.00 . A A . 81 ASP CA 1 1
11 19978 1 1 81 ASP CB C 8.113 -13.683 7.510 1.00 . A A . 81 ASP CB 1 1
11 19979 1 1 81 ASP CG C 8.444 -15.145 7.734 1.00 . A A . 81 ASP CG 1 1
11 19980 1 1 81 ASP H H 7.447 -11.341 6.247 1.00 . A A . 81 ASP H 1 1
11 19981 1 1 81 ASP HA H 9.449 -13.469 5.851 1.00 . A A . 81 ASP HA 1 1
11 19982 1 1 81 ASP HB2 H 8.673 -13.093 8.216 1.00 . A A . 81 ASP HB2 1 1
11 19983 1 1 81 ASP HB3 H 7.060 -13.541 7.689 1.00 . A A . 81 ASP HB3 1 1
11 19984 1 1 81 ASP N N 8.310 -11.756 6.030 1.00 . A A . 81 ASP N 1 1
11 19985 1 1 81 ASP O O 7.651 -15.001 4.699 1.00 . A A . 81 ASP O 1 1
11 19986 1 1 81 ASP OD1 O 7.612 -16.010 7.399 1.00 . A A . 81 ASP OD1 1 1
11 19987 1 1 81 ASP OD2 O 9.532 -15.435 8.278 1.00 . A A . 81 ASP OD2 1 1
11 19988 1 1 82 LEU C C 5.916 -13.356 2.323 1.00 . A A . 82 LEU C 1 1
11 19989 1 1 82 LEU CA C 5.473 -13.559 3.765 1.00 . A A . 82 LEU CA 1 1
11 19990 1 1 82 LEU CB C 4.150 -12.825 4.010 1.00 . A A . 82 LEU CB 1 1
11 19991 1 1 82 LEU CD1 C 2.286 -12.168 5.546 1.00 . A A . 82 LEU CD1 1 1
11 19992 1 1 82 LEU CD2 C 3.230 -14.483 5.648 1.00 . A A . 82 LEU CD2 1 1
11 19993 1 1 82 LEU CG C 3.542 -13.014 5.400 1.00 . A A . 82 LEU CG 1 1
11 19994 1 1 82 LEU H H 6.431 -12.163 5.015 1.00 . A A . 82 LEU H 1 1
11 19995 1 1 82 LEU HA H 5.328 -14.613 3.943 1.00 . A A . 82 LEU HA 1 1
11 19996 1 1 82 LEU HB2 H 4.317 -11.769 3.854 1.00 . A A . 82 LEU HB2 1 1
11 19997 1 1 82 LEU HB3 H 3.433 -13.169 3.281 1.00 . A A . 82 LEU HB3 1 1
11 19998 1 1 82 LEU HD11 H 2.531 -11.129 5.386 1.00 . A A . 82 LEU HD11 1 1
11 19999 1 1 82 LEU HD12 H 1.879 -12.293 6.539 1.00 . A A . 82 LEU HD12 1 1
11 20000 1 1 82 LEU HD13 H 1.555 -12.482 4.816 1.00 . A A . 82 LEU HD13 1 1
11 20001 1 1 82 LEU HD21 H 2.807 -14.602 6.636 1.00 . A A . 82 LEU HD21 1 1
11 20002 1 1 82 LEU HD22 H 4.138 -15.060 5.573 1.00 . A A . 82 LEU HD22 1 1
11 20003 1 1 82 LEU HD23 H 2.523 -14.831 4.911 1.00 . A A . 82 LEU HD23 1 1
11 20004 1 1 82 LEU HG H 4.253 -12.690 6.147 1.00 . A A . 82 LEU HG 1 1
11 20005 1 1 82 LEU N N 6.485 -13.081 4.689 1.00 . A A . 82 LEU N 1 1
11 20006 1 1 82 LEU O O 6.868 -12.621 2.050 1.00 . A A . 82 LEU O 1 1
11 20007 1 1 83 ALA C C 4.731 -12.605 -0.507 1.00 . A A . 83 ALA C 1 1
11 20008 1 1 83 ALA CA C 5.477 -13.830 -0.010 1.00 . A A . 83 ALA CA 1 1
11 20009 1 1 83 ALA CB C 5.065 -15.070 -0.790 1.00 . A A . 83 ALA CB 1 1
11 20010 1 1 83 ALA H H 4.507 -14.618 1.689 1.00 . A A . 83 ALA H 1 1
11 20011 1 1 83 ALA HA H 6.540 -13.677 -0.147 1.00 . A A . 83 ALA HA 1 1
11 20012 1 1 83 ALA HB1 H 5.622 -15.922 -0.430 1.00 . A A . 83 ALA HB1 1 1
11 20013 1 1 83 ALA HB2 H 5.272 -14.921 -1.839 1.00 . A A . 83 ALA HB2 1 1
11 20014 1 1 83 ALA HB3 H 4.009 -15.247 -0.650 1.00 . A A . 83 ALA HB3 1 1
11 20015 1 1 83 ALA N N 5.223 -14.008 1.405 1.00 . A A . 83 ALA N 1 1
11 20016 1 1 83 ALA O O 3.512 -12.633 -0.670 1.00 . A A . 83 ALA O 1 1
11 20017 1 1 84 VAL C C 4.875 -10.092 -2.616 1.00 . A A . 84 VAL C 1 1
11 20018 1 1 84 VAL CA C 4.864 -10.260 -1.104 1.00 . A A . 84 VAL CA 1 1
11 20019 1 1 84 VAL CB C 5.606 -9.068 -0.456 1.00 . A A . 84 VAL CB 1 1
11 20020 1 1 84 VAL CG1 C 4.908 -7.751 -0.779 1.00 . A A . 84 VAL CG1 1 1
11 20021 1 1 84 VAL CG2 C 5.725 -9.262 1.050 1.00 . A A . 84 VAL CG2 1 1
11 20022 1 1 84 VAL H H 6.435 -11.580 -0.612 1.00 . A A . 84 VAL H 1 1
11 20023 1 1 84 VAL HA H 3.842 -10.252 -0.756 1.00 . A A . 84 VAL HA 1 1
11 20024 1 1 84 VAL HB H 6.605 -9.027 -0.867 1.00 . A A . 84 VAL HB 1 1
11 20025 1 1 84 VAL HG11 H 3.894 -7.780 -0.409 1.00 . A A . 84 VAL HG11 1 1
11 20026 1 1 84 VAL HG12 H 4.897 -7.604 -1.849 1.00 . A A . 84 VAL HG12 1 1
11 20027 1 1 84 VAL HG13 H 5.441 -6.937 -0.309 1.00 . A A . 84 VAL HG13 1 1
11 20028 1 1 84 VAL HG21 H 6.258 -10.180 1.255 1.00 . A A . 84 VAL HG21 1 1
11 20029 1 1 84 VAL HG22 H 4.738 -9.314 1.486 1.00 . A A . 84 VAL HG22 1 1
11 20030 1 1 84 VAL HG23 H 6.264 -8.430 1.476 1.00 . A A . 84 VAL HG23 1 1
11 20031 1 1 84 VAL N N 5.463 -11.526 -0.718 1.00 . A A . 84 VAL N 1 1
11 20032 1 1 84 VAL O O 5.936 -10.122 -3.247 1.00 . A A . 84 VAL O 1 1
11 20033 1 1 85 THR C C 2.885 -8.367 -4.856 1.00 . A A . 85 THR C 1 1
11 20034 1 1 85 THR CA C 3.576 -9.693 -4.616 1.00 . A A . 85 THR CA 1 1
11 20035 1 1 85 THR CB C 2.790 -10.820 -5.301 1.00 . A A . 85 THR CB 1 1
11 20036 1 1 85 THR CG2 C 2.846 -10.678 -6.818 1.00 . A A . 85 THR CG2 1 1
11 20037 1 1 85 THR H H 2.884 -9.886 -2.636 1.00 . A A . 85 THR H 1 1
11 20038 1 1 85 THR HA H 4.572 -9.659 -5.039 1.00 . A A . 85 THR HA 1 1
11 20039 1 1 85 THR HB H 1.763 -10.757 -4.985 1.00 . A A . 85 THR HB 1 1
11 20040 1 1 85 THR HG1 H 2.639 -12.637 -4.515 1.00 . A A . 85 THR HG1 1 1
11 20041 1 1 85 THR HG21 H 2.303 -11.491 -7.279 1.00 . A A . 85 THR HG21 1 1
11 20042 1 1 85 THR HG22 H 3.875 -10.703 -7.144 1.00 . A A . 85 THR HG22 1 1
11 20043 1 1 85 THR HG23 H 2.399 -9.738 -7.108 1.00 . A A . 85 THR HG23 1 1
11 20044 1 1 85 THR N N 3.700 -9.906 -3.193 1.00 . A A . 85 THR N 1 1
11 20045 1 1 85 THR O O 1.888 -8.049 -4.208 1.00 . A A . 85 THR O 1 1
11 20046 1 1 85 THR OG1 O 3.339 -12.093 -4.919 1.00 . A A . 85 THR OG1 1 1
11 20047 1 1 86 VAL C C 2.617 -6.032 -7.455 1.00 . A A . 86 VAL C 1 1
11 20048 1 1 86 VAL CA C 2.943 -6.249 -5.985 1.00 . A A . 86 VAL CA 1 1
11 20049 1 1 86 VAL CB C 3.999 -5.203 -5.538 1.00 . A A . 86 VAL CB 1 1
11 20050 1 1 86 VAL CG1 C 3.410 -3.798 -5.501 1.00 . A A . 86 VAL CG1 1 1
11 20051 1 1 86 VAL CG2 C 4.596 -5.564 -4.179 1.00 . A A . 86 VAL CG2 1 1
11 20052 1 1 86 VAL H H 4.142 -7.950 -6.326 1.00 . A A . 86 VAL H 1 1
11 20053 1 1 86 VAL HA H 2.054 -6.108 -5.396 1.00 . A A . 86 VAL HA 1 1
11 20054 1 1 86 VAL HB H 4.793 -5.207 -6.263 1.00 . A A . 86 VAL HB 1 1
11 20055 1 1 86 VAL HG11 H 2.995 -3.555 -6.470 1.00 . A A . 86 VAL HG11 1 1
11 20056 1 1 86 VAL HG12 H 4.185 -3.090 -5.254 1.00 . A A . 86 VAL HG12 1 1
11 20057 1 1 86 VAL HG13 H 2.631 -3.752 -4.755 1.00 . A A . 86 VAL HG13 1 1
11 20058 1 1 86 VAL HG21 H 3.805 -5.626 -3.444 1.00 . A A . 86 VAL HG21 1 1
11 20059 1 1 86 VAL HG22 H 5.303 -4.804 -3.881 1.00 . A A . 86 VAL HG22 1 1
11 20060 1 1 86 VAL HG23 H 5.100 -6.515 -4.249 1.00 . A A . 86 VAL HG23 1 1
11 20061 1 1 86 VAL N N 3.421 -7.597 -5.768 1.00 . A A . 86 VAL N 1 1
11 20062 1 1 86 VAL O O 3.221 -6.650 -8.333 1.00 . A A . 86 VAL O 1 1
11 20063 1 1 87 GLU C C 1.979 -3.289 -9.100 1.00 . A A . 87 GLU C 1 1
11 20064 1 1 87 GLU CA C 1.391 -4.669 -9.039 1.00 . A A . 87 GLU CA 1 1
11 20065 1 1 87 GLU CB C -0.107 -4.705 -9.345 1.00 . A A . 87 GLU CB 1 1
11 20066 1 1 87 GLU CD C -2.114 -6.224 -9.686 1.00 . A A . 87 GLU CD 1 1
11 20067 1 1 87 GLU CG C -0.611 -6.120 -9.572 1.00 . A A . 87 GLU CG 1 1
11 20068 1 1 87 GLU H H 1.118 -4.822 -6.955 1.00 . A A . 87 GLU H 1 1
11 20069 1 1 87 GLU HA H 1.930 -5.290 -9.750 1.00 . A A . 87 GLU HA 1 1
11 20070 1 1 87 GLU HB2 H -0.648 -4.276 -8.514 1.00 . A A . 87 GLU HB2 1 1
11 20071 1 1 87 GLU HB3 H -0.303 -4.127 -10.236 1.00 . A A . 87 GLU HB3 1 1
11 20072 1 1 87 GLU HG2 H -0.175 -6.497 -10.484 1.00 . A A . 87 GLU HG2 1 1
11 20073 1 1 87 GLU HG3 H -0.285 -6.734 -8.744 1.00 . A A . 87 GLU HG3 1 1
11 20074 1 1 87 GLU N N 1.658 -5.162 -7.705 1.00 . A A . 87 GLU N 1 1
11 20075 1 1 87 GLU O O 1.943 -2.577 -8.105 1.00 . A A . 87 GLU O 1 1
11 20076 1 1 87 GLU OE1 O -2.709 -5.499 -10.504 1.00 . A A . 87 GLU OE1 1 1
11 20077 1 1 87 GLU OE2 O -2.705 -7.058 -8.965 1.00 . A A . 87 GLU OE2 1 1
11 20078 1 1 88 PRO C C 4.477 -1.882 -9.238 1.00 . A A . 88 PRO C 1 1
11 20079 1 1 88 PRO CA C 3.695 -2.223 -10.509 1.00 . A A . 88 PRO CA 1 1
11 20080 1 1 88 PRO CB C 3.290 -0.984 -11.307 1.00 . A A . 88 PRO CB 1 1
11 20081 1 1 88 PRO CD C 1.638 -2.749 -11.500 1.00 . A A . 88 PRO CD 1 1
11 20082 1 1 88 PRO CG C 1.914 -1.303 -11.851 1.00 . A A . 88 PRO CG 1 1
11 20083 1 1 88 PRO HA H 4.311 -2.854 -11.127 1.00 . A A . 88 PRO HA 1 1
11 20084 1 1 88 PRO HB2 H 3.273 -0.128 -10.651 1.00 . A A . 88 PRO HB2 1 1
11 20085 1 1 88 PRO HB3 H 3.998 -0.820 -12.103 1.00 . A A . 88 PRO HB3 1 1
11 20086 1 1 88 PRO HD2 H 0.586 -2.908 -11.309 1.00 . A A . 88 PRO HD2 1 1
11 20087 1 1 88 PRO HD3 H 2.000 -3.413 -12.270 1.00 . A A . 88 PRO HD3 1 1
11 20088 1 1 88 PRO HG2 H 1.180 -0.660 -11.380 1.00 . A A . 88 PRO HG2 1 1
11 20089 1 1 88 PRO HG3 H 1.899 -1.166 -12.922 1.00 . A A . 88 PRO HG3 1 1
11 20090 1 1 88 PRO N N 2.418 -2.869 -10.289 1.00 . A A . 88 PRO N 1 1
11 20091 1 1 88 PRO O O 4.019 -1.162 -8.356 1.00 . A A . 88 PRO O 1 1
11 20092 1 1 89 ARG C C 7.358 -1.045 -7.974 1.00 . A A . 89 ARG C 1 1
11 20093 1 1 89 ARG CA C 6.543 -2.314 -8.030 1.00 . A A . 89 ARG CA 1 1
11 20094 1 1 89 ARG CB C 7.481 -3.514 -8.027 1.00 . A A . 89 ARG CB 1 1
11 20095 1 1 89 ARG CD C 7.789 -5.948 -8.437 1.00 . A A . 89 ARG CD 1 1
11 20096 1 1 89 ARG CG C 6.872 -4.763 -8.628 1.00 . A A . 89 ARG CG 1 1
11 20097 1 1 89 ARG CZ C 8.046 -8.229 -9.330 1.00 . A A . 89 ARG CZ 1 1
11 20098 1 1 89 ARG H H 6.110 -2.645 -10.076 1.00 . A A . 89 ARG H 1 1
11 20099 1 1 89 ARG HA H 5.897 -2.370 -7.171 1.00 . A A . 89 ARG HA 1 1
11 20100 1 1 89 ARG HB2 H 8.365 -3.264 -8.594 1.00 . A A . 89 ARG HB2 1 1
11 20101 1 1 89 ARG HB3 H 7.768 -3.734 -7.008 1.00 . A A . 89 ARG HB3 1 1
11 20102 1 1 89 ARG HD2 H 8.806 -5.605 -8.514 1.00 . A A . 89 ARG HD2 1 1
11 20103 1 1 89 ARG HD3 H 7.622 -6.357 -7.451 1.00 . A A . 89 ARG HD3 1 1
11 20104 1 1 89 ARG HE H 7.031 -6.756 -10.232 1.00 . A A . 89 ARG HE 1 1
11 20105 1 1 89 ARG HG2 H 5.927 -4.962 -8.149 1.00 . A A . 89 ARG HG2 1 1
11 20106 1 1 89 ARG HG3 H 6.720 -4.605 -9.685 1.00 . A A . 89 ARG HG3 1 1
11 20107 1 1 89 ARG HH11 H 8.923 -7.925 -7.523 1.00 . A A . 89 ARG HH11 1 1
11 20108 1 1 89 ARG HH12 H 9.097 -9.525 -8.179 1.00 . A A . 89 ARG HH12 1 1
11 20109 1 1 89 ARG HH21 H 7.298 -8.844 -11.109 1.00 . A A . 89 ARG HH21 1 1
11 20110 1 1 89 ARG HH22 H 8.210 -10.039 -10.235 1.00 . A A . 89 ARG HH22 1 1
11 20111 1 1 89 ARG N N 5.722 -2.322 -9.232 1.00 . A A . 89 ARG N 1 1
11 20112 1 1 89 ARG NE N 7.560 -6.995 -9.431 1.00 . A A . 89 ARG NE 1 1
11 20113 1 1 89 ARG NH1 N 8.750 -8.586 -8.263 1.00 . A A . 89 ARG NH1 1 1
11 20114 1 1 89 ARG NH2 N 7.831 -9.107 -10.299 1.00 . A A . 89 ARG NH2 1 1
11 20115 1 1 89 ARG O O 7.925 -0.689 -6.942 1.00 . A A . 89 ARG O 1 1
11 20116 1 1 90 MET C C 7.147 1.998 -9.342 1.00 . A A . 90 MET C 1 1
11 20117 1 1 90 MET CA C 8.141 0.859 -9.227 1.00 . A A . 90 MET CA 1 1
11 20118 1 1 90 MET CB C 9.075 0.835 -10.436 1.00 . A A . 90 MET CB 1 1
11 20119 1 1 90 MET CE C 11.972 1.409 -11.586 1.00 . A A . 90 MET CE 1 1
11 20120 1 1 90 MET CG C 10.125 -0.260 -10.374 1.00 . A A . 90 MET CG 1 1
11 20121 1 1 90 MET H H 6.974 -0.754 -9.898 1.00 . A A . 90 MET H 1 1
11 20122 1 1 90 MET HA H 8.727 0.994 -8.329 1.00 . A A . 90 MET HA 1 1
11 20123 1 1 90 MET HB2 H 8.486 0.690 -11.330 1.00 . A A . 90 MET HB2 1 1
11 20124 1 1 90 MET HB3 H 9.584 1.784 -10.502 1.00 . A A . 90 MET HB3 1 1
11 20125 1 1 90 MET HE1 H 12.733 1.555 -12.337 1.00 . A A . 90 MET HE1 1 1
11 20126 1 1 90 MET HE2 H 12.414 1.490 -10.604 1.00 . A A . 90 MET HE2 1 1
11 20127 1 1 90 MET HE3 H 11.205 2.160 -11.701 1.00 . A A . 90 MET HE3 1 1
11 20128 1 1 90 MET HG2 H 10.703 -0.139 -9.468 1.00 . A A . 90 MET HG2 1 1
11 20129 1 1 90 MET HG3 H 9.628 -1.218 -10.356 1.00 . A A . 90 MET HG3 1 1
11 20130 1 1 90 MET N N 7.430 -0.389 -9.112 1.00 . A A . 90 MET N 1 1
11 20131 1 1 90 MET O O 6.194 1.930 -10.120 1.00 . A A . 90 MET O 1 1
11 20132 1 1 90 MET SD S 11.249 -0.219 -11.781 1.00 . A A . 90 MET SD 1 1
11 20133 1 1 91 ALA C C 7.225 5.421 -8.960 1.00 . A A . 91 ALA C 1 1
11 20134 1 1 91 ALA CA C 6.472 4.175 -8.547 1.00 . A A . 91 ALA CA 1 1
11 20135 1 1 91 ALA CB C 5.869 4.353 -7.162 1.00 . A A . 91 ALA CB 1 1
11 20136 1 1 91 ALA H H 8.172 3.048 -7.997 1.00 . A A . 91 ALA H 1 1
11 20137 1 1 91 ALA HA H 5.672 3.990 -9.249 1.00 . A A . 91 ALA HA 1 1
11 20138 1 1 91 ALA HB1 H 5.329 3.459 -6.887 1.00 . A A . 91 ALA HB1 1 1
11 20139 1 1 91 ALA HB2 H 5.192 5.195 -7.171 1.00 . A A . 91 ALA HB2 1 1
11 20140 1 1 91 ALA HB3 H 6.657 4.532 -6.446 1.00 . A A . 91 ALA HB3 1 1
11 20141 1 1 91 ALA N N 7.370 3.039 -8.569 1.00 . A A . 91 ALA N 1 1
11 20142 1 1 91 ALA O O 8.389 5.600 -8.593 1.00 . A A . 91 ALA O 1 1
11 20143 1 1 92 ARG C C 6.693 8.688 -9.493 1.00 . A A . 92 ARG C 1 1
11 20144 1 1 92 ARG CA C 7.219 7.467 -10.225 1.00 . A A . 92 ARG CA 1 1
11 20145 1 1 92 ARG CB C 7.008 7.627 -11.735 1.00 . A A . 92 ARG CB 1 1
11 20146 1 1 92 ARG CD C 5.447 8.316 -13.576 1.00 . A A . 92 ARG CD 1 1
11 20147 1 1 92 ARG CG C 5.558 7.843 -12.137 1.00 . A A . 92 ARG CG 1 1
11 20148 1 1 92 ARG CZ C 3.672 9.900 -14.221 1.00 . A A . 92 ARG CZ 1 1
11 20149 1 1 92 ARG H H 5.639 6.095 -9.966 1.00 . A A . 92 ARG H 1 1
11 20150 1 1 92 ARG HA H 8.279 7.375 -10.028 1.00 . A A . 92 ARG HA 1 1
11 20151 1 1 92 ARG HB2 H 7.579 8.475 -12.076 1.00 . A A . 92 ARG HB2 1 1
11 20152 1 1 92 ARG HB3 H 7.369 6.738 -12.231 1.00 . A A . 92 ARG HB3 1 1
11 20153 1 1 92 ARG HD2 H 6.075 9.184 -13.704 1.00 . A A . 92 ARG HD2 1 1
11 20154 1 1 92 ARG HD3 H 5.786 7.527 -14.231 1.00 . A A . 92 ARG HD3 1 1
11 20155 1 1 92 ARG HE H 3.408 7.931 -13.933 1.00 . A A . 92 ARG HE 1 1
11 20156 1 1 92 ARG HG2 H 5.020 6.911 -12.031 1.00 . A A . 92 ARG HG2 1 1
11 20157 1 1 92 ARG HG3 H 5.124 8.588 -11.487 1.00 . A A . 92 ARG HG3 1 1
11 20158 1 1 92 ARG HH11 H 5.501 10.742 -13.984 1.00 . A A . 92 ARG HH11 1 1
11 20159 1 1 92 ARG HH12 H 4.233 11.837 -14.441 1.00 . A A . 92 ARG HH12 1 1
11 20160 1 1 92 ARG HH21 H 1.742 9.371 -14.542 1.00 . A A . 92 ARG HH21 1 1
11 20161 1 1 92 ARG HH22 H 2.090 11.067 -14.736 1.00 . A A . 92 ARG HH22 1 1
11 20162 1 1 92 ARG N N 6.575 6.270 -9.732 1.00 . A A . 92 ARG N 1 1
11 20163 1 1 92 ARG NE N 4.073 8.666 -13.924 1.00 . A A . 92 ARG NE 1 1
11 20164 1 1 92 ARG NH1 N 4.540 10.907 -14.214 1.00 . A A . 92 ARG NH1 1 1
11 20165 1 1 92 ARG NH2 N 2.401 10.128 -14.528 1.00 . A A . 92 ARG NH2 1 1
11 20166 1 1 92 ARG O O 5.498 8.807 -9.227 1.00 . A A . 92 ARG O 1 1
11 20167 1 1 93 VAL C C 7.595 11.993 -9.387 1.00 . A A . 93 VAL C 1 1
11 20168 1 1 93 VAL CA C 7.241 10.817 -8.496 1.00 . A A . 93 VAL CA 1 1
11 20169 1 1 93 VAL CB C 7.960 10.963 -7.136 1.00 . A A . 93 VAL CB 1 1
11 20170 1 1 93 VAL CG1 C 9.470 11.060 -7.318 1.00 . A A . 93 VAL CG1 1 1
11 20171 1 1 93 VAL CG2 C 7.433 12.170 -6.374 1.00 . A A . 93 VAL CG2 1 1
11 20172 1 1 93 VAL H H 8.546 9.403 -9.357 1.00 . A A . 93 VAL H 1 1
11 20173 1 1 93 VAL HA H 6.174 10.811 -8.321 1.00 . A A . 93 VAL HA 1 1
11 20174 1 1 93 VAL HB H 7.750 10.081 -6.549 1.00 . A A . 93 VAL HB 1 1
11 20175 1 1 93 VAL HG11 H 9.707 11.948 -7.886 1.00 . A A . 93 VAL HG11 1 1
11 20176 1 1 93 VAL HG12 H 9.826 10.188 -7.847 1.00 . A A . 93 VAL HG12 1 1
11 20177 1 1 93 VAL HG13 H 9.947 11.113 -6.351 1.00 . A A . 93 VAL HG13 1 1
11 20178 1 1 93 VAL HG21 H 7.950 12.251 -5.430 1.00 . A A . 93 VAL HG21 1 1
11 20179 1 1 93 VAL HG22 H 6.375 12.050 -6.196 1.00 . A A . 93 VAL HG22 1 1
11 20180 1 1 93 VAL HG23 H 7.603 13.065 -6.957 1.00 . A A . 93 VAL HG23 1 1
11 20181 1 1 93 VAL N N 7.599 9.582 -9.157 1.00 . A A . 93 VAL N 1 1
11 20182 1 1 93 VAL O O 8.623 11.975 -10.069 1.00 . A A . 93 VAL O 1 1
11 20183 1 1 94 GLN C C 7.030 15.357 -9.149 1.00 . A A . 94 GLN C 1 1
11 20184 1 1 94 GLN CA C 7.017 14.207 -10.134 1.00 . A A . 94 GLN CA 1 1
11 20185 1 1 94 GLN CB C 5.983 14.453 -11.236 1.00 . A A . 94 GLN CB 1 1
11 20186 1 1 94 GLN CD C 7.475 15.793 -12.801 1.00 . A A . 94 GLN CD 1 1
11 20187 1 1 94 GLN CG C 6.180 15.748 -12.018 1.00 . A A . 94 GLN CG 1 1
11 20188 1 1 94 GLN H H 5.860 12.882 -8.963 1.00 . A A . 94 GLN H 1 1
11 20189 1 1 94 GLN HA H 7.997 14.111 -10.578 1.00 . A A . 94 GLN HA 1 1
11 20190 1 1 94 GLN HB2 H 6.023 13.632 -11.937 1.00 . A A . 94 GLN HB2 1 1
11 20191 1 1 94 GLN HB3 H 5.002 14.479 -10.786 1.00 . A A . 94 GLN HB3 1 1
11 20192 1 1 94 GLN HE21 H 6.602 16.919 -14.180 1.00 . A A . 94 GLN HE21 1 1
11 20193 1 1 94 GLN HE22 H 8.263 16.527 -14.453 1.00 . A A . 94 GLN HE22 1 1
11 20194 1 1 94 GLN HG2 H 5.361 15.859 -12.712 1.00 . A A . 94 GLN HG2 1 1
11 20195 1 1 94 GLN HG3 H 6.173 16.576 -11.329 1.00 . A A . 94 GLN HG3 1 1
11 20196 1 1 94 GLN N N 6.723 12.980 -9.429 1.00 . A A . 94 GLN N 1 1
11 20197 1 1 94 GLN NE2 N 7.447 16.484 -13.921 1.00 . A A . 94 GLN NE2 1 1
11 20198 1 1 94 GLN O O 6.019 15.645 -8.504 1.00 . A A . 94 GLN O 1 1
11 20199 1 1 94 GLN OE1 O 8.486 15.219 -12.406 1.00 . A A . 94 GLN OE1 1 1
11 20200 1 1 95 LEU C C 8.718 18.366 -8.870 1.00 . A A . 95 LEU C 1 1
11 20201 1 1 95 LEU CA C 8.336 17.113 -8.111 1.00 . A A . 95 LEU CA 1 1
11 20202 1 1 95 LEU CB C 9.411 16.786 -7.073 1.00 . A A . 95 LEU CB 1 1
11 20203 1 1 95 LEU CD1 C 10.256 15.336 -5.214 1.00 . A A . 95 LEU CD1 1 1
11 20204 1 1 95 LEU CD2 C 7.828 15.913 -5.335 1.00 . A A . 95 LEU CD2 1 1
11 20205 1 1 95 LEU CG C 9.085 15.617 -6.141 1.00 . A A . 95 LEU CG 1 1
11 20206 1 1 95 LEU H H 8.927 15.754 -9.610 1.00 . A A . 95 LEU H 1 1
11 20207 1 1 95 LEU HA H 7.394 17.276 -7.609 1.00 . A A . 95 LEU HA 1 1
11 20208 1 1 95 LEU HB2 H 10.329 16.555 -7.597 1.00 . A A . 95 LEU HB2 1 1
11 20209 1 1 95 LEU HB3 H 9.577 17.665 -6.467 1.00 . A A . 95 LEU HB3 1 1
11 20210 1 1 95 LEU HD11 H 11.129 15.093 -5.802 1.00 . A A . 95 LEU HD11 1 1
11 20211 1 1 95 LEU HD12 H 10.015 14.504 -4.569 1.00 . A A . 95 LEU HD12 1 1
11 20212 1 1 95 LEU HD13 H 10.458 16.211 -4.613 1.00 . A A . 95 LEU HD13 1 1
11 20213 1 1 95 LEU HD21 H 6.992 16.044 -6.006 1.00 . A A . 95 LEU HD21 1 1
11 20214 1 1 95 LEU HD22 H 7.974 16.814 -4.756 1.00 . A A . 95 LEU HD22 1 1
11 20215 1 1 95 LEU HD23 H 7.625 15.088 -4.668 1.00 . A A . 95 LEU HD23 1 1
11 20216 1 1 95 LEU HG H 8.906 14.733 -6.734 1.00 . A A . 95 LEU HG 1 1
11 20217 1 1 95 LEU N N 8.171 16.012 -9.040 1.00 . A A . 95 LEU N 1 1
11 20218 1 1 95 LEU O O 9.692 18.373 -9.621 1.00 . A A . 95 LEU O 1 1
11 20219 1 1 96 GLU C C 8.195 21.815 -8.374 1.00 . A A . 96 GLU C 1 1
11 20220 1 1 96 GLU CA C 8.223 20.673 -9.364 1.00 . A A . 96 GLU CA 1 1
11 20221 1 1 96 GLU CB C 7.218 20.928 -10.491 1.00 . A A . 96 GLU CB 1 1
11 20222 1 1 96 GLU CD C 6.479 20.316 -12.825 1.00 . A A . 96 GLU CD 1 1
11 20223 1 1 96 GLU CG C 7.293 19.908 -11.615 1.00 . A A . 96 GLU CG 1 1
11 20224 1 1 96 GLU H H 7.178 19.359 -8.075 1.00 . A A . 96 GLU H 1 1
11 20225 1 1 96 GLU HA H 9.214 20.610 -9.787 1.00 . A A . 96 GLU HA 1 1
11 20226 1 1 96 GLU HB2 H 6.221 20.903 -10.077 1.00 . A A . 96 GLU HB2 1 1
11 20227 1 1 96 GLU HB3 H 7.402 21.908 -10.907 1.00 . A A . 96 GLU HB3 1 1
11 20228 1 1 96 GLU HG2 H 8.323 19.796 -11.916 1.00 . A A . 96 GLU HG2 1 1
11 20229 1 1 96 GLU HG3 H 6.920 18.961 -11.250 1.00 . A A . 96 GLU HG3 1 1
11 20230 1 1 96 GLU N N 7.948 19.421 -8.688 1.00 . A A . 96 GLU N 1 1
11 20231 1 1 96 GLU O O 7.409 21.803 -7.419 1.00 . A A . 96 GLU O 1 1
11 20232 1 1 96 GLU OE1 O 5.256 20.084 -12.837 1.00 . A A . 96 GLU OE1 1 1
11 20233 1 1 96 GLU OE2 O 7.062 20.883 -13.772 1.00 . A A . 96 GLU OE2 1 1
11 20234 1 1 97 GLU C C 7.956 24.876 -8.074 1.00 . A A . 97 GLU C 1 1
11 20235 1 1 97 GLU CA C 9.121 23.956 -7.728 1.00 . A A . 97 GLU CA 1 1
11 20236 1 1 97 GLU CB C 10.452 24.690 -7.904 1.00 . A A . 97 GLU CB 1 1
11 20237 1 1 97 GLU CD C 11.815 26.730 -7.332 1.00 . A A . 97 GLU CD 1 1
11 20238 1 1 97 GLU CG C 10.660 25.840 -6.930 1.00 . A A . 97 GLU CG 1 1
11 20239 1 1 97 GLU H H 9.704 22.710 -9.331 1.00 . A A . 97 GLU H 1 1
11 20240 1 1 97 GLU HA H 9.021 23.632 -6.702 1.00 . A A . 97 GLU HA 1 1
11 20241 1 1 97 GLU HB2 H 11.258 23.985 -7.770 1.00 . A A . 97 GLU HB2 1 1
11 20242 1 1 97 GLU HB3 H 10.498 25.087 -8.907 1.00 . A A . 97 GLU HB3 1 1
11 20243 1 1 97 GLU HG2 H 9.759 26.435 -6.897 1.00 . A A . 97 GLU HG2 1 1
11 20244 1 1 97 GLU HG3 H 10.860 25.434 -5.948 1.00 . A A . 97 GLU HG3 1 1
11 20245 1 1 97 GLU N N 9.075 22.782 -8.577 1.00 . A A . 97 GLU N 1 1
11 20246 1 1 97 GLU O O 8.112 25.849 -8.813 1.00 . A A . 97 GLU O 1 1
11 20247 1 1 97 GLU OE1 O 12.972 26.425 -6.970 1.00 . A A . 97 GLU OE1 1 1
11 20248 1 1 97 GLU OE2 O 11.572 27.744 -8.020 1.00 . A A . 97 GLU OE2 1 1
11 20249 1 1 98 ARG C C 5.591 26.545 -6.952 1.00 . A A . 98 ARG C 1 1
11 20250 1 1 98 ARG CA C 5.595 25.313 -7.838 1.00 . A A . 98 ARG CA 1 1
11 20251 1 1 98 ARG CB C 4.348 24.463 -7.596 1.00 . A A . 98 ARG CB 1 1
11 20252 1 1 98 ARG CD C 3.009 23.082 -5.964 1.00 . A A . 98 ARG CD 1 1
11 20253 1 1 98 ARG CG C 4.079 24.156 -6.132 1.00 . A A . 98 ARG CG 1 1
11 20254 1 1 98 ARG CZ C 0.639 22.692 -6.542 1.00 . A A . 98 ARG CZ 1 1
11 20255 1 1 98 ARG H H 6.702 23.726 -7.031 1.00 . A A . 98 ARG H 1 1
11 20256 1 1 98 ARG HA H 5.617 25.624 -8.874 1.00 . A A . 98 ARG HA 1 1
11 20257 1 1 98 ARG HB2 H 3.504 24.986 -7.988 1.00 . A A . 98 ARG HB2 1 1
11 20258 1 1 98 ARG HB3 H 4.459 23.529 -8.126 1.00 . A A . 98 ARG HB3 1 1
11 20259 1 1 98 ARG HD2 H 3.331 22.190 -6.480 1.00 . A A . 98 ARG HD2 1 1
11 20260 1 1 98 ARG HD3 H 2.901 22.864 -4.911 1.00 . A A . 98 ARG HD3 1 1
11 20261 1 1 98 ARG HE H 1.629 24.410 -6.848 1.00 . A A . 98 ARG HE 1 1
11 20262 1 1 98 ARG HG2 H 4.992 23.815 -5.675 1.00 . A A . 98 ARG HG2 1 1
11 20263 1 1 98 ARG HG3 H 3.745 25.062 -5.643 1.00 . A A . 98 ARG HG3 1 1
11 20264 1 1 98 ARG HH11 H 1.549 21.126 -5.610 1.00 . A A . 98 ARG HH11 1 1
11 20265 1 1 98 ARG HH12 H -0.110 20.859 -6.071 1.00 . A A . 98 ARG HH12 1 1
11 20266 1 1 98 ARG HH21 H -0.550 24.061 -7.449 1.00 . A A . 98 ARG HH21 1 1
11 20267 1 1 98 ARG HH22 H -1.310 22.538 -7.101 1.00 . A A . 98 ARG HH22 1 1
11 20268 1 1 98 ARG N N 6.779 24.532 -7.580 1.00 . A A . 98 ARG N 1 1
11 20269 1 1 98 ARG NE N 1.709 23.488 -6.500 1.00 . A A . 98 ARG NE 1 1
11 20270 1 1 98 ARG NH1 N 0.696 21.464 -6.035 1.00 . A A . 98 ARG NH1 1 1
11 20271 1 1 98 ARG NH2 N -0.495 23.132 -7.074 1.00 . A A . 98 ARG NH2 1 1
11 20272 1 1 98 ARG O O 6.185 26.546 -5.873 1.00 . A A . 98 ARG O 1 1
11 20273 1 1 99 GLN C C 3.691 28.888 -5.758 1.00 . A A . 99 GLN C 1 1
11 20274 1 1 99 GLN CA C 4.907 28.835 -6.670 1.00 . A A . 99 GLN CA 1 1
11 20275 1 1 99 GLN CB C 4.910 30.035 -7.623 1.00 . A A . 99 GLN CB 1 1
11 20276 1 1 99 GLN CD C 5.435 31.618 -5.704 1.00 . A A . 99 GLN CD 1 1
11 20277 1 1 99 GLN CG C 5.753 31.208 -7.131 1.00 . A A . 99 GLN CG 1 1
11 20278 1 1 99 GLN H H 4.415 27.505 -8.241 1.00 . A A . 99 GLN H 1 1
11 20279 1 1 99 GLN HA H 5.799 28.868 -6.059 1.00 . A A . 99 GLN HA 1 1
11 20280 1 1 99 GLN HB2 H 5.297 29.718 -8.578 1.00 . A A . 99 GLN HB2 1 1
11 20281 1 1 99 GLN HB3 H 3.894 30.379 -7.751 1.00 . A A . 99 GLN HB3 1 1
11 20282 1 1 99 GLN HE21 H 6.881 30.429 -5.023 1.00 . A A . 99 GLN HE21 1 1
11 20283 1 1 99 GLN HE22 H 5.985 31.305 -3.823 1.00 . A A . 99 GLN HE22 1 1
11 20284 1 1 99 GLN HG2 H 6.794 30.930 -7.179 1.00 . A A . 99 GLN HG2 1 1
11 20285 1 1 99 GLN HG3 H 5.580 32.056 -7.778 1.00 . A A . 99 GLN HG3 1 1
11 20286 1 1 99 GLN N N 4.923 27.585 -7.402 1.00 . A A . 99 GLN N 1 1
11 20287 1 1 99 GLN NE2 N 6.173 31.066 -4.753 1.00 . A A . 99 GLN NE2 1 1
11 20288 1 1 99 GLN O O 2.609 29.325 -6.159 1.00 . A A . 99 GLN O 1 1
11 20289 1 1 99 GLN OE1 O 4.548 32.436 -5.462 1.00 . A A . 99 GLN OE1 1 1
11 20290 1 1 100 THR C C 3.292 29.484 -2.481 1.00 . A A . 100 THR C 1 1
11 20291 1 1 100 THR CA C 2.850 28.471 -3.529 1.00 . A A . 100 THR CA 1 1
11 20292 1 1 100 THR CB C 2.612 27.094 -2.871 1.00 . A A . 100 THR CB 1 1
11 20293 1 1 100 THR CG2 C 1.420 27.135 -1.925 1.00 . A A . 100 THR CG2 1 1
11 20294 1 1 100 THR H H 4.716 27.936 -4.344 1.00 . A A . 100 THR H 1 1
11 20295 1 1 100 THR HA H 1.930 28.805 -3.986 1.00 . A A . 100 THR HA 1 1
11 20296 1 1 100 THR HB H 3.494 26.821 -2.309 1.00 . A A . 100 THR HB 1 1
11 20297 1 1 100 THR HG1 H 1.934 26.520 -4.635 1.00 . A A . 100 THR HG1 1 1
11 20298 1 1 100 THR HG21 H 1.606 27.857 -1.144 1.00 . A A . 100 THR HG21 1 1
11 20299 1 1 100 THR HG22 H 1.275 26.160 -1.485 1.00 . A A . 100 THR HG22 1 1
11 20300 1 1 100 THR HG23 H 0.534 27.419 -2.474 1.00 . A A . 100 THR HG23 1 1
11 20301 1 1 100 THR N N 3.867 28.383 -4.555 1.00 . A A . 100 THR N 1 1
11 20302 1 1 100 THR O O 4.488 29.593 -2.194 1.00 . A A . 100 THR O 1 1
11 20303 1 1 100 THR OG1 O 2.377 26.107 -3.887 1.00 . A A . 100 THR OG1 1 1
11 20304 1 1 101 VAL C C 3.453 30.672 0.218 1.00 . A A . 101 VAL C 1 1
11 20305 1 1 101 VAL CA C 2.650 31.261 -0.942 1.00 . A A . 101 VAL CA 1 1
11 20306 1 1 101 VAL CB C 1.378 31.960 -0.403 1.00 . A A . 101 VAL CB 1 1
11 20307 1 1 101 VAL CG1 C 0.780 32.867 -1.468 1.00 . A A . 101 VAL CG1 1 1
11 20308 1 1 101 VAL CG2 C 0.348 30.943 0.072 1.00 . A A . 101 VAL CG2 1 1
11 20309 1 1 101 VAL H H 1.411 30.136 -2.251 1.00 . A A . 101 VAL H 1 1
11 20310 1 1 101 VAL HA H 3.259 32.013 -1.424 1.00 . A A . 101 VAL HA 1 1
11 20311 1 1 101 VAL HB H 1.662 32.575 0.439 1.00 . A A . 101 VAL HB 1 1
11 20312 1 1 101 VAL HG11 H -0.083 33.378 -1.065 1.00 . A A . 101 VAL HG11 1 1
11 20313 1 1 101 VAL HG12 H 0.482 32.273 -2.319 1.00 . A A . 101 VAL HG12 1 1
11 20314 1 1 101 VAL HG13 H 1.517 33.593 -1.778 1.00 . A A . 101 VAL HG13 1 1
11 20315 1 1 101 VAL HG21 H 0.040 30.328 -0.760 1.00 . A A . 101 VAL HG21 1 1
11 20316 1 1 101 VAL HG22 H -0.510 31.460 0.476 1.00 . A A . 101 VAL HG22 1 1
11 20317 1 1 101 VAL HG23 H 0.787 30.318 0.836 1.00 . A A . 101 VAL HG23 1 1
11 20318 1 1 101 VAL N N 2.342 30.249 -1.948 1.00 . A A . 101 VAL N 1 1
11 20319 1 1 101 VAL O O 2.989 29.789 0.943 1.00 . A A . 101 VAL O 1 1
11 20320 1 1 102 SER C C 5.331 31.413 2.709 1.00 . A A . 102 SER C 1 1
11 20321 1 1 102 SER CA C 5.567 30.662 1.400 1.00 . A A . 102 SER CA 1 1
11 20322 1 1 102 SER CB C 7.024 30.805 0.949 1.00 . A A . 102 SER CB 1 1
11 20323 1 1 102 SER H H 4.988 31.866 -0.238 1.00 . A A . 102 SER H 1 1
11 20324 1 1 102 SER HA H 5.349 29.617 1.555 1.00 . A A . 102 SER HA 1 1
11 20325 1 1 102 SER HB2 H 7.274 31.854 0.862 1.00 . A A . 102 SER HB2 1 1
11 20326 1 1 102 SER HB3 H 7.673 30.338 1.675 1.00 . A A . 102 SER HB3 1 1
11 20327 1 1 102 SER HG H 6.373 29.923 -0.681 1.00 . A A . 102 SER HG 1 1
11 20328 1 1 102 SER N N 4.677 31.153 0.366 1.00 . A A . 102 SER N 1 1
11 20329 1 1 102 SER O O 6.023 32.384 3.017 1.00 . A A . 102 SER O 1 1
11 20330 1 1 102 SER OG O 7.228 30.183 -0.313 1.00 . A A . 102 SER OG 1 1
11 20331 1 1 103 VAL C C 4.473 30.695 5.874 1.00 . A A . 103 VAL C 1 1
11 20332 1 1 103 VAL CA C 3.998 31.586 4.731 1.00 . A A . 103 VAL CA 1 1
11 20333 1 1 103 VAL CB C 2.481 31.854 4.869 1.00 . A A . 103 VAL CB 1 1
11 20334 1 1 103 VAL CG1 C 2.033 32.914 3.874 1.00 . A A . 103 VAL CG1 1 1
11 20335 1 1 103 VAL CG2 C 1.681 30.571 4.678 1.00 . A A . 103 VAL CG2 1 1
11 20336 1 1 103 VAL H H 3.771 30.236 3.124 1.00 . A A . 103 VAL H 1 1
11 20337 1 1 103 VAL HA H 4.518 32.533 4.791 1.00 . A A . 103 VAL HA 1 1
11 20338 1 1 103 VAL HB H 2.293 32.225 5.865 1.00 . A A . 103 VAL HB 1 1
11 20339 1 1 103 VAL HG11 H 2.259 32.584 2.871 1.00 . A A . 103 VAL HG11 1 1
11 20340 1 1 103 VAL HG12 H 2.550 33.841 4.073 1.00 . A A . 103 VAL HG12 1 1
11 20341 1 1 103 VAL HG13 H 0.968 33.069 3.969 1.00 . A A . 103 VAL HG13 1 1
11 20342 1 1 103 VAL HG21 H 1.879 30.167 3.696 1.00 . A A . 103 VAL HG21 1 1
11 20343 1 1 103 VAL HG22 H 0.624 30.785 4.771 1.00 . A A . 103 VAL HG22 1 1
11 20344 1 1 103 VAL HG23 H 1.969 29.849 5.428 1.00 . A A . 103 VAL HG23 1 1
11 20345 1 1 103 VAL N N 4.320 30.982 3.449 1.00 . A A . 103 VAL N 1 1
11 20346 1 1 103 VAL O O 4.458 29.468 5.761 1.00 . A A . 103 VAL O 1 1
11 20347 1 1 104 PRO C C 4.281 29.792 8.848 1.00 . A A . 104 PRO C 1 1
11 20348 1 1 104 PRO CA C 5.402 30.556 8.146 1.00 . A A . 104 PRO CA 1 1
11 20349 1 1 104 PRO CB C 5.969 31.643 9.072 1.00 . A A . 104 PRO CB 1 1
11 20350 1 1 104 PRO CD C 5.026 32.749 7.180 1.00 . A A . 104 PRO CD 1 1
11 20351 1 1 104 PRO CG C 6.096 32.865 8.225 1.00 . A A . 104 PRO CG 1 1
11 20352 1 1 104 PRO HA H 6.189 29.866 7.878 1.00 . A A . 104 PRO HA 1 1
11 20353 1 1 104 PRO HB2 H 5.288 31.806 9.893 1.00 . A A . 104 PRO HB2 1 1
11 20354 1 1 104 PRO HB3 H 6.929 31.329 9.452 1.00 . A A . 104 PRO HB3 1 1
11 20355 1 1 104 PRO HD2 H 4.096 33.157 7.548 1.00 . A A . 104 PRO HD2 1 1
11 20356 1 1 104 PRO HD3 H 5.327 33.247 6.270 1.00 . A A . 104 PRO HD3 1 1
11 20357 1 1 104 PRO HG2 H 5.936 33.749 8.828 1.00 . A A . 104 PRO HG2 1 1
11 20358 1 1 104 PRO HG3 H 7.072 32.896 7.763 1.00 . A A . 104 PRO HG3 1 1
11 20359 1 1 104 PRO N N 4.926 31.298 6.980 1.00 . A A . 104 PRO N 1 1
11 20360 1 1 104 PRO O O 3.513 30.362 9.626 1.00 . A A . 104 PRO O 1 1
11 20361 1 1 105 VAL C C 3.862 26.829 10.299 1.00 . A A . 105 VAL C 1 1
11 20362 1 1 105 VAL CA C 3.199 27.646 9.190 1.00 . A A . 105 VAL CA 1 1
11 20363 1 1 105 VAL CB C 2.477 26.715 8.184 1.00 . A A . 105 VAL CB 1 1
11 20364 1 1 105 VAL CG1 C 1.455 27.503 7.376 1.00 . A A . 105 VAL CG1 1 1
11 20365 1 1 105 VAL CG2 C 3.473 26.035 7.253 1.00 . A A . 105 VAL CG2 1 1
11 20366 1 1 105 VAL H H 4.762 28.132 7.850 1.00 . A A . 105 VAL H 1 1
11 20367 1 1 105 VAL HA H 2.454 28.286 9.643 1.00 . A A . 105 VAL HA 1 1
11 20368 1 1 105 VAL HB H 1.953 25.951 8.740 1.00 . A A . 105 VAL HB 1 1
11 20369 1 1 105 VAL HG11 H 1.957 28.290 6.831 1.00 . A A . 105 VAL HG11 1 1
11 20370 1 1 105 VAL HG12 H 0.726 27.937 8.045 1.00 . A A . 105 VAL HG12 1 1
11 20371 1 1 105 VAL HG13 H 0.957 26.844 6.679 1.00 . A A . 105 VAL HG13 1 1
11 20372 1 1 105 VAL HG21 H 4.011 26.785 6.693 1.00 . A A . 105 VAL HG21 1 1
11 20373 1 1 105 VAL HG22 H 2.943 25.383 6.572 1.00 . A A . 105 VAL HG22 1 1
11 20374 1 1 105 VAL HG23 H 4.171 25.454 7.837 1.00 . A A . 105 VAL HG23 1 1
11 20375 1 1 105 VAL N N 4.173 28.507 8.538 1.00 . A A . 105 VAL N 1 1
11 20376 1 1 105 VAL O O 4.339 25.712 10.082 1.00 . A A . 105 VAL O 1 1
11 20377 1 1 106 THR C C 3.622 25.941 13.431 1.00 . A A . 106 THR C 1 1
11 20378 1 1 106 THR CA C 4.586 26.788 12.615 1.00 . A A . 106 THR CA 1 1
11 20379 1 1 106 THR CB C 5.230 27.858 13.514 1.00 . A A . 106 THR CB 1 1
11 20380 1 1 106 THR CG2 C 6.296 27.246 14.411 1.00 . A A . 106 THR CG2 1 1
11 20381 1 1 106 THR H H 3.464 28.277 11.618 1.00 . A A . 106 THR H 1 1
11 20382 1 1 106 THR HA H 5.362 26.154 12.226 1.00 . A A . 106 THR HA 1 1
11 20383 1 1 106 THR HB H 4.465 28.299 14.134 1.00 . A A . 106 THR HB 1 1
11 20384 1 1 106 THR HG1 H 6.329 28.460 11.983 1.00 . A A . 106 THR HG1 1 1
11 20385 1 1 106 THR HG21 H 6.749 28.022 15.011 1.00 . A A . 106 THR HG21 1 1
11 20386 1 1 106 THR HG22 H 7.051 26.774 13.802 1.00 . A A . 106 THR HG22 1 1
11 20387 1 1 106 THR HG23 H 5.844 26.509 15.057 1.00 . A A . 106 THR HG23 1 1
11 20388 1 1 106 THR N N 3.905 27.406 11.490 1.00 . A A . 106 THR N 1 1
11 20389 1 1 106 THR O O 4.030 25.080 14.211 1.00 . A A . 106 THR O 1 1
11 20390 1 1 106 THR OG1 O 5.825 28.874 12.698 1.00 . A A . 106 THR OG1 1 1
11 20391 1 1 107 VAL C C 1.084 24.105 13.203 1.00 . A A . 107 VAL C 1 1
11 20392 1 1 107 VAL CA C 1.323 25.419 13.937 1.00 . A A . 107 VAL CA 1 1
11 20393 1 1 107 VAL CB C -0.004 26.197 14.062 1.00 . A A . 107 VAL CB 1 1
11 20394 1 1 107 VAL CG1 C -0.970 25.461 14.978 1.00 . A A . 107 VAL CG1 1 1
11 20395 1 1 107 VAL CG2 C 0.245 27.612 14.566 1.00 . A A . 107 VAL CG2 1 1
11 20396 1 1 107 VAL H H 2.077 26.877 12.601 1.00 . A A . 107 VAL H 1 1
11 20397 1 1 107 VAL HA H 1.690 25.203 14.931 1.00 . A A . 107 VAL HA 1 1
11 20398 1 1 107 VAL HB H -0.456 26.260 13.083 1.00 . A A . 107 VAL HB 1 1
11 20399 1 1 107 VAL HG11 H -1.184 24.485 14.565 1.00 . A A . 107 VAL HG11 1 1
11 20400 1 1 107 VAL HG12 H -1.888 26.025 15.062 1.00 . A A . 107 VAL HG12 1 1
11 20401 1 1 107 VAL HG13 H -0.524 25.349 15.955 1.00 . A A . 107 VAL HG13 1 1
11 20402 1 1 107 VAL HG21 H -0.697 28.136 14.651 1.00 . A A . 107 VAL HG21 1 1
11 20403 1 1 107 VAL HG22 H 0.885 28.136 13.871 1.00 . A A . 107 VAL HG22 1 1
11 20404 1 1 107 VAL HG23 H 0.723 27.572 15.533 1.00 . A A . 107 VAL HG23 1 1
11 20405 1 1 107 VAL N N 2.341 26.181 13.239 1.00 . A A . 107 VAL N 1 1
11 20406 1 1 107 VAL O O 0.543 24.089 12.097 1.00 . A A . 107 VAL O 1 1
11 20407 1 1 108 GLU C C 0.187 20.966 13.593 1.00 . A A . 108 GLU C 1 1
11 20408 1 1 108 GLU CA C 1.465 21.700 13.201 1.00 . A A . 108 GLU CA 1 1
11 20409 1 1 108 GLU CB C 2.697 20.906 13.641 1.00 . A A . 108 GLU CB 1 1
11 20410 1 1 108 GLU CD C 3.920 18.716 13.712 1.00 . A A . 108 GLU CD 1 1
11 20411 1 1 108 GLU CG C 2.732 19.471 13.156 1.00 . A A . 108 GLU CG 1 1
11 20412 1 1 108 GLU H H 1.904 23.100 14.713 1.00 . A A . 108 GLU H 1 1
11 20413 1 1 108 GLU HA H 1.488 21.822 12.129 1.00 . A A . 108 GLU HA 1 1
11 20414 1 1 108 GLU HB2 H 3.579 21.407 13.270 1.00 . A A . 108 GLU HB2 1 1
11 20415 1 1 108 GLU HB3 H 2.732 20.897 14.721 1.00 . A A . 108 GLU HB3 1 1
11 20416 1 1 108 GLU HG2 H 1.825 18.973 13.469 1.00 . A A . 108 GLU HG2 1 1
11 20417 1 1 108 GLU HG3 H 2.792 19.469 12.078 1.00 . A A . 108 GLU HG3 1 1
11 20418 1 1 108 GLU N N 1.522 23.018 13.813 1.00 . A A . 108 GLU N 1 1
11 20419 1 1 108 GLU O O -0.102 20.797 14.781 1.00 . A A . 108 GLU O 1 1
11 20420 1 1 108 GLU OE1 O 4.011 18.574 14.950 1.00 . A A . 108 GLU OE1 1 1
11 20421 1 1 108 GLU OE2 O 4.778 18.276 12.920 1.00 . A A . 108 GLU OE2 1 1
11 20422 1 1 109 MET C C -1.693 18.446 12.048 1.00 . A A . 109 MET C 1 1
11 20423 1 1 109 MET CA C -1.783 19.747 12.834 1.00 . A A . 109 MET CA 1 1
11 20424 1 1 109 MET CB C -3.072 20.471 12.411 1.00 . A A . 109 MET CB 1 1
11 20425 1 1 109 MET CE C -3.023 24.623 12.314 1.00 . A A . 109 MET CE 1 1
11 20426 1 1 109 MET CG C -3.183 21.918 12.860 1.00 . A A . 109 MET CG 1 1
11 20427 1 1 109 MET H H -0.349 20.788 11.675 1.00 . A A . 109 MET H 1 1
11 20428 1 1 109 MET HA H -1.832 19.520 13.889 1.00 . A A . 109 MET HA 1 1
11 20429 1 1 109 MET HB2 H -3.137 20.453 11.335 1.00 . A A . 109 MET HB2 1 1
11 20430 1 1 109 MET HB3 H -3.914 19.930 12.816 1.00 . A A . 109 MET HB3 1 1
11 20431 1 1 109 MET HE1 H -4.100 24.622 12.258 1.00 . A A . 109 MET HE1 1 1
11 20432 1 1 109 MET HE2 H -2.631 25.425 11.707 1.00 . A A . 109 MET HE2 1 1
11 20433 1 1 109 MET HE3 H -2.717 24.763 13.341 1.00 . A A . 109 MET HE3 1 1
11 20434 1 1 109 MET HG2 H -4.230 22.176 12.942 1.00 . A A . 109 MET HG2 1 1
11 20435 1 1 109 MET HG3 H -2.713 22.015 13.826 1.00 . A A . 109 MET HG3 1 1
11 20436 1 1 109 MET N N -0.588 20.552 12.596 1.00 . A A . 109 MET N 1 1
11 20437 1 1 109 MET O O -1.081 18.402 10.978 1.00 . A A . 109 MET O 1 1
11 20438 1 1 109 MET SD S -2.390 23.062 11.710 1.00 . A A . 109 MET SD 1 1
11 20439 1 1 110 ILE C C -3.861 15.642 11.887 1.00 . A A . 110 ILE C 1 1
11 20440 1 1 110 ILE CA C -2.413 16.139 11.858 1.00 . A A . 110 ILE CA 1 1
11 20441 1 1 110 ILE CB C -1.436 15.066 12.408 1.00 . A A . 110 ILE CB 1 1
11 20442 1 1 110 ILE CD1 C -0.691 12.639 12.128 1.00 . A A . 110 ILE CD1 1 1
11 20443 1 1 110 ILE CG1 C -1.669 13.719 11.715 1.00 . A A . 110 ILE CG1 1 1
11 20444 1 1 110 ILE CG2 C -1.550 14.936 13.923 1.00 . A A . 110 ILE CG2 1 1
11 20445 1 1 110 ILE H H -2.678 17.466 13.482 1.00 . A A . 110 ILE H 1 1
11 20446 1 1 110 ILE HA H -2.146 16.334 10.829 1.00 . A A . 110 ILE HA 1 1
11 20447 1 1 110 ILE HB H -0.431 15.396 12.187 1.00 . A A . 110 ILE HB 1 1
11 20448 1 1 110 ILE HD11 H 0.315 12.956 11.895 1.00 . A A . 110 ILE HD11 1 1
11 20449 1 1 110 ILE HD12 H -0.915 11.728 11.593 1.00 . A A . 110 ILE HD12 1 1
11 20450 1 1 110 ILE HD13 H -0.776 12.463 13.190 1.00 . A A . 110 ILE HD13 1 1
11 20451 1 1 110 ILE HG12 H -2.664 13.368 11.944 1.00 . A A . 110 ILE HG12 1 1
11 20452 1 1 110 ILE HG13 H -1.577 13.854 10.648 1.00 . A A . 110 ILE HG13 1 1
11 20453 1 1 110 ILE HG21 H -2.552 14.635 14.184 1.00 . A A . 110 ILE HG21 1 1
11 20454 1 1 110 ILE HG22 H -1.329 15.888 14.380 1.00 . A A . 110 ILE HG22 1 1
11 20455 1 1 110 ILE HG23 H -0.846 14.196 14.275 1.00 . A A . 110 ILE HG23 1 1
11 20456 1 1 110 ILE N N -2.300 17.396 12.578 1.00 . A A . 110 ILE N 1 1
11 20457 1 1 110 ILE O O -4.301 14.980 12.831 1.00 . A A . 110 ILE O 1 1
11 20458 1 1 111 ASN C C -6.213 14.753 9.521 1.00 . A A . 111 ASN C 1 1
11 20459 1 1 111 ASN CA C -6.006 15.620 10.757 1.00 . A A . 111 ASN CA 1 1
11 20460 1 1 111 ASN CB C -6.899 16.864 10.682 1.00 . A A . 111 ASN CB 1 1
11 20461 1 1 111 ASN CG C -8.374 16.541 10.837 1.00 . A A . 111 ASN CG 1 1
11 20462 1 1 111 ASN H H -4.213 16.569 10.149 1.00 . A A . 111 ASN H 1 1
11 20463 1 1 111 ASN HA H -6.260 15.049 11.638 1.00 . A A . 111 ASN HA 1 1
11 20464 1 1 111 ASN HB2 H -6.616 17.550 11.466 1.00 . A A . 111 ASN HB2 1 1
11 20465 1 1 111 ASN HB3 H -6.753 17.342 9.724 1.00 . A A . 111 ASN HB3 1 1
11 20466 1 1 111 ASN HD21 H -8.274 16.896 12.791 1.00 . A A . 111 ASN HD21 1 1
11 20467 1 1 111 ASN HD22 H -9.830 16.416 12.191 1.00 . A A . 111 ASN HD22 1 1
11 20468 1 1 111 ASN N N -4.610 16.011 10.861 1.00 . A A . 111 ASN N 1 1
11 20469 1 1 111 ASN ND2 N -8.875 16.628 12.060 1.00 . A A . 111 ASN ND2 1 1
11 20470 1 1 111 ASN O O -5.574 14.970 8.492 1.00 . A A . 111 ASN O 1 1
11 20471 1 1 111 ASN OD1 O -9.063 16.236 9.863 1.00 . A A . 111 ASN OD1 1 1
11 20472 1 1 112 LEU C C -8.901 12.706 8.346 1.00 . A A . 112 LEU C 1 1
11 20473 1 1 112 LEU CA C -7.395 12.898 8.494 1.00 . A A . 112 LEU CA 1 1
11 20474 1 1 112 LEU CB C -6.700 11.532 8.632 1.00 . A A . 112 LEU CB 1 1
11 20475 1 1 112 LEU CD1 C -6.774 9.214 9.580 1.00 . A A . 112 LEU CD1 1 1
11 20476 1 1 112 LEU CD2 C -6.431 11.147 11.110 1.00 . A A . 112 LEU CD2 1 1
11 20477 1 1 112 LEU CG C -7.117 10.673 9.835 1.00 . A A . 112 LEU CG 1 1
11 20478 1 1 112 LEU H H -7.546 13.610 10.487 1.00 . A A . 112 LEU H 1 1
11 20479 1 1 112 LEU HA H -7.025 13.387 7.603 1.00 . A A . 112 LEU HA 1 1
11 20480 1 1 112 LEU HB2 H -6.896 10.966 7.733 1.00 . A A . 112 LEU HB2 1 1
11 20481 1 1 112 LEU HB3 H -5.636 11.702 8.697 1.00 . A A . 112 LEU HB3 1 1
11 20482 1 1 112 LEU HD11 H -5.717 9.124 9.376 1.00 . A A . 112 LEU HD11 1 1
11 20483 1 1 112 LEU HD12 H -7.337 8.853 8.731 1.00 . A A . 112 LEU HD12 1 1
11 20484 1 1 112 LEU HD13 H -7.023 8.628 10.453 1.00 . A A . 112 LEU HD13 1 1
11 20485 1 1 112 LEU HD21 H -6.746 10.531 11.938 1.00 . A A . 112 LEU HD21 1 1
11 20486 1 1 112 LEU HD22 H -6.702 12.175 11.303 1.00 . A A . 112 LEU HD22 1 1
11 20487 1 1 112 LEU HD23 H -5.360 11.073 10.993 1.00 . A A . 112 LEU HD23 1 1
11 20488 1 1 112 LEU HG H -8.184 10.748 9.976 1.00 . A A . 112 LEU HG 1 1
11 20489 1 1 112 LEU N N -7.092 13.766 9.625 1.00 . A A . 112 LEU N 1 1
11 20490 1 1 112 LEU O O -9.365 11.960 7.484 1.00 . A A . 112 LEU O 1 1
11 20491 1 1 113 GLU C C -11.714 14.347 8.217 1.00 . A A . 113 GLU C 1 1
11 20492 1 1 113 GLU CA C -11.119 13.288 9.149 1.00 . A A . 113 GLU CA 1 1
11 20493 1 1 113 GLU CB C -11.683 13.413 10.572 1.00 . A A . 113 GLU CB 1 1
11 20494 1 1 113 GLU CD C -13.613 11.845 10.058 1.00 . A A . 113 GLU CD 1 1
11 20495 1 1 113 GLU CG C -13.182 13.163 10.680 1.00 . A A . 113 GLU CG 1 1
11 20496 1 1 113 GLU H H -9.247 14.013 9.820 1.00 . A A . 113 GLU H 1 1
11 20497 1 1 113 GLU HA H -11.363 12.309 8.760 1.00 . A A . 113 GLU HA 1 1
11 20498 1 1 113 GLU HB2 H -11.178 12.702 11.209 1.00 . A A . 113 GLU HB2 1 1
11 20499 1 1 113 GLU HB3 H -11.481 14.410 10.937 1.00 . A A . 113 GLU HB3 1 1
11 20500 1 1 113 GLU HG2 H -13.458 13.156 11.724 1.00 . A A . 113 GLU HG2 1 1
11 20501 1 1 113 GLU HG3 H -13.701 13.966 10.178 1.00 . A A . 113 GLU HG3 1 1
11 20502 1 1 113 GLU N N -9.667 13.402 9.177 1.00 . A A . 113 GLU N 1 1
11 20503 1 1 113 GLU O O -12.931 14.487 8.101 1.00 . A A . 113 GLU O 1 1
11 20504 1 1 113 GLU OE1 O -13.492 10.794 10.725 1.00 . A A . 113 GLU OE1 1 1
11 20505 1 1 113 GLU OE2 O -14.090 11.853 8.902 1.00 . A A . 113 GLU OE2 1 1
11 20506 1 1 114 HIS C C -11.929 15.355 5.378 1.00 . A A . 114 HIS C 1 1
11 20507 1 1 114 HIS CA C -11.282 16.069 6.560 1.00 . A A . 114 HIS CA 1 1
11 20508 1 1 114 HIS CB C -10.108 16.936 6.083 1.00 . A A . 114 HIS CB 1 1
11 20509 1 1 114 HIS CD2 C -11.106 19.194 5.272 1.00 . A A . 114 HIS CD2 1 1
11 20510 1 1 114 HIS CE1 C -10.691 18.983 3.132 1.00 . A A . 114 HIS CE1 1 1
11 20511 1 1 114 HIS CG C -10.498 17.997 5.094 1.00 . A A . 114 HIS CG 1 1
11 20512 1 1 114 HIS H H -9.885 14.976 7.718 1.00 . A A . 114 HIS H 1 1
11 20513 1 1 114 HIS HA H -12.020 16.702 7.031 1.00 . A A . 114 HIS HA 1 1
11 20514 1 1 114 HIS HB2 H -9.664 17.428 6.937 1.00 . A A . 114 HIS HB2 1 1
11 20515 1 1 114 HIS HB3 H -9.368 16.302 5.616 1.00 . A A . 114 HIS HB3 1 1
11 20516 1 1 114 HIS HD1 H -9.816 17.132 3.285 1.00 . A A . 114 HIS HD1 1 1
11 20517 1 1 114 HIS HD2 H -11.448 19.603 6.212 1.00 . A A . 114 HIS HD2 1 1
11 20518 1 1 114 HIS HE1 H -10.636 19.178 2.072 1.00 . A A . 114 HIS HE1 1 1
11 20519 1 1 114 HIS HE2 H -11.435 20.740 3.884 1.00 . A A . 114 HIS HE2 1 1
11 20520 1 1 114 HIS N N -10.842 15.089 7.545 1.00 . A A . 114 HIS N 1 1
11 20521 1 1 114 HIS ND1 N -10.252 17.897 3.740 1.00 . A A . 114 HIS ND1 1 1
11 20522 1 1 114 HIS NE2 N -11.214 19.786 4.039 1.00 . A A . 114 HIS NE2 1 1
11 20523 1 1 114 HIS O O -11.255 14.952 4.428 1.00 . A A . 114 HIS O 1 1
11 20524 1 1 115 HIS C C -15.059 15.443 3.892 1.00 . A A . 115 HIS C 1 1
11 20525 1 1 115 HIS CA C -13.984 14.509 4.413 1.00 . A A . 115 HIS CA 1 1
11 20526 1 1 115 HIS CB C -14.600 13.200 4.917 1.00 . A A . 115 HIS CB 1 1
11 20527 1 1 115 HIS CD2 C -12.844 11.420 4.240 1.00 . A A . 115 HIS CD2 1 1
11 20528 1 1 115 HIS CE1 C -12.340 10.675 6.237 1.00 . A A . 115 HIS CE1 1 1
11 20529 1 1 115 HIS CG C -13.591 12.113 5.131 1.00 . A A . 115 HIS CG 1 1
11 20530 1 1 115 HIS H H -13.705 15.473 6.272 1.00 . A A . 115 HIS H 1 1
11 20531 1 1 115 HIS HA H -13.299 14.287 3.609 1.00 . A A . 115 HIS HA 1 1
11 20532 1 1 115 HIS HB2 H -15.098 13.382 5.857 1.00 . A A . 115 HIS HB2 1 1
11 20533 1 1 115 HIS HB3 H -15.321 12.849 4.193 1.00 . A A . 115 HIS HB3 1 1
11 20534 1 1 115 HIS HD1 H -13.628 11.918 7.244 1.00 . A A . 115 HIS HD1 1 1
11 20535 1 1 115 HIS HD2 H -12.849 11.546 3.166 1.00 . A A . 115 HIS HD2 1 1
11 20536 1 1 115 HIS HE1 H -11.887 10.111 7.040 1.00 . A A . 115 HIS HE1 1 1
11 20537 1 1 115 HIS HE2 H -11.546 9.798 4.557 1.00 . A A . 115 HIS HE2 1 1
11 20538 1 1 115 HIS N N -13.231 15.164 5.468 1.00 . A A . 115 HIS N 1 1
11 20539 1 1 115 HIS ND1 N -13.252 11.620 6.375 1.00 . A A . 115 HIS ND1 1 1
11 20540 1 1 115 HIS NE2 N -12.077 10.534 4.952 1.00 . A A . 115 HIS NE2 1 1
11 20541 1 1 115 HIS O O -15.723 16.136 4.666 1.00 . A A . 115 HIS O 1 1
11 20542 1 1 116 HIS C C -17.509 15.717 1.785 1.00 . A A . 116 HIS C 1 1
11 20543 1 1 116 HIS CA C -16.149 16.386 1.947 1.00 . A A . 116 HIS CA 1 1
11 20544 1 1 116 HIS CB C -15.603 16.834 0.589 1.00 . A A . 116 HIS CB 1 1
11 20545 1 1 116 HIS CD2 C -15.983 19.397 0.506 1.00 . A A . 116 HIS CD2 1 1
11 20546 1 1 116 HIS CE1 C -17.392 19.460 -1.167 1.00 . A A . 116 HIS CE1 1 1
11 20547 1 1 116 HIS CG C -16.189 18.123 0.099 1.00 . A A . 116 HIS CG 1 1
11 20548 1 1 116 HIS H H -14.702 14.845 2.022 1.00 . A A . 116 HIS H 1 1
11 20549 1 1 116 HIS HA H -16.260 17.250 2.587 1.00 . A A . 116 HIS HA 1 1
11 20550 1 1 116 HIS HB2 H -14.534 16.966 0.667 1.00 . A A . 116 HIS HB2 1 1
11 20551 1 1 116 HIS HB3 H -15.813 16.073 -0.148 1.00 . A A . 116 HIS HB3 1 1
11 20552 1 1 116 HIS HD1 H -17.428 17.426 -1.461 1.00 . A A . 116 HIS HD1 1 1
11 20553 1 1 116 HIS HD2 H -15.340 19.714 1.317 1.00 . A A . 116 HIS HD2 1 1
11 20554 1 1 116 HIS HE1 H -18.069 19.818 -1.927 1.00 . A A . 116 HIS HE1 1 1
11 20555 1 1 116 HIS HE2 H -16.623 21.189 -0.384 1.00 . A A . 116 HIS HE2 1 1
11 20556 1 1 116 HIS N N -15.220 15.471 2.582 1.00 . A A . 116 HIS N 1 1
11 20557 1 1 116 HIS ND1 N -17.077 18.197 -0.947 1.00 . A A . 116 HIS ND1 1 1
11 20558 1 1 116 HIS NE2 N -16.741 20.211 -0.298 1.00 . A A . 116 HIS NE2 1 1
11 20559 1 1 116 HIS O O -17.637 14.710 1.089 1.00 . A A . 116 HIS O 1 1
11 20560 1 1 117 HIS C C -20.878 16.823 2.605 1.00 . A A . 117 HIS C 1 1
11 20561 1 1 117 HIS CA C -19.856 15.712 2.427 1.00 . A A . 117 HIS CA 1 1
11 20562 1 1 117 HIS CB C -20.030 14.652 3.531 1.00 . A A . 117 HIS CB 1 1
11 20563 1 1 117 HIS CD2 C -18.635 15.442 5.580 1.00 . A A . 117 HIS CD2 1 1
11 20564 1 1 117 HIS CE1 C -20.287 15.922 6.931 1.00 . A A . 117 HIS CE1 1 1
11 20565 1 1 117 HIS CG C -19.787 15.167 4.923 1.00 . A A . 117 HIS CG 1 1
11 20566 1 1 117 HIS H H -18.343 17.087 2.973 1.00 . A A . 117 HIS H 1 1
11 20567 1 1 117 HIS HA H -20.007 15.248 1.463 1.00 . A A . 117 HIS HA 1 1
11 20568 1 1 117 HIS HB2 H -21.039 14.270 3.495 1.00 . A A . 117 HIS HB2 1 1
11 20569 1 1 117 HIS HB3 H -19.339 13.842 3.348 1.00 . A A . 117 HIS HB3 1 1
11 20570 1 1 117 HIS HD1 H -21.770 15.380 5.623 1.00 . A A . 117 HIS HD1 1 1
11 20571 1 1 117 HIS HD2 H -17.633 15.311 5.196 1.00 . A A . 117 HIS HD2 1 1
11 20572 1 1 117 HIS HE1 H -20.848 16.238 7.799 1.00 . A A . 117 HIS HE1 1 1
11 20573 1 1 117 HIS HE2 H -18.361 16.423 7.413 1.00 . A A . 117 HIS HE2 1 1
11 20574 1 1 117 HIS N N -18.509 16.269 2.451 1.00 . A A . 117 HIS N 1 1
11 20575 1 1 117 HIS ND1 N -20.804 15.476 5.801 1.00 . A A . 117 HIS ND1 1 1
11 20576 1 1 117 HIS NE2 N -18.972 15.912 6.825 1.00 . A A . 117 HIS NE2 1 1
11 20577 1 1 117 HIS O O -20.749 17.650 3.506 1.00 . A A . 117 HIS O 1 1
11 20578 1 1 118 HIS C C -24.175 17.421 1.103 1.00 . A A . 118 HIS C 1 1
11 20579 1 1 118 HIS CA C -22.909 17.876 1.814 1.00 . A A . 118 HIS CA 1 1
11 20580 1 1 118 HIS CB C -22.416 19.206 1.218 1.00 . A A . 118 HIS CB 1 1
11 20581 1 1 118 HIS CD2 C -20.933 18.613 -0.835 1.00 . A A . 118 HIS CD2 1 1
11 20582 1 1 118 HIS CE1 C -22.187 19.492 -2.400 1.00 . A A . 118 HIS CE1 1 1
11 20583 1 1 118 HIS CG C -22.027 19.138 -0.232 1.00 . A A . 118 HIS CG 1 1
11 20584 1 1 118 HIS H H -21.923 16.173 1.026 1.00 . A A . 118 HIS H 1 1
11 20585 1 1 118 HIS HA H -23.140 18.029 2.858 1.00 . A A . 118 HIS HA 1 1
11 20586 1 1 118 HIS HB2 H -23.199 19.941 1.309 1.00 . A A . 118 HIS HB2 1 1
11 20587 1 1 118 HIS HB3 H -21.555 19.539 1.777 1.00 . A A . 118 HIS HB3 1 1
11 20588 1 1 118 HIS HD1 H -23.656 20.144 -1.124 1.00 . A A . 118 HIS HD1 1 1
11 20589 1 1 118 HIS HD2 H -20.120 18.094 -0.346 1.00 . A A . 118 HIS HD2 1 1
11 20590 1 1 118 HIS HE1 H -22.558 19.808 -3.363 1.00 . A A . 118 HIS HE1 1 1
11 20591 1 1 118 HIS HE2 H -20.337 18.728 -2.851 1.00 . A A . 118 HIS HE2 1 1
11 20592 1 1 118 HIS N N -21.875 16.857 1.739 1.00 . A A . 118 HIS N 1 1
11 20593 1 1 118 HIS ND1 N -22.788 19.682 -1.241 1.00 . A A . 118 HIS ND1 1 1
11 20594 1 1 118 HIS NE2 N -21.057 18.847 -2.182 1.00 . A A . 118 HIS NE2 1 1
11 20595 1 1 118 HIS O O -24.120 16.663 0.136 1.00 . A A . 118 HIS O 1 1
11 20596 1 1 119 HIS C C -27.596 18.664 1.439 1.00 . A A . 119 HIS C 1 1
11 20597 1 1 119 HIS CA C -26.597 17.618 0.974 1.00 . A A . 119 HIS CA 1 1
11 20598 1 1 119 HIS CB C -27.113 16.196 1.275 1.00 . A A . 119 HIS CB 1 1
11 20599 1 1 119 HIS CD2 C -26.668 15.510 3.743 1.00 . A A . 119 HIS CD2 1 1
11 20600 1 1 119 HIS CE1 C -28.707 15.727 4.506 1.00 . A A . 119 HIS CE1 1 1
11 20601 1 1 119 HIS CG C -27.444 15.924 2.714 1.00 . A A . 119 HIS CG 1 1
11 20602 1 1 119 HIS H H -25.291 18.413 2.425 1.00 . A A . 119 HIS H 1 1
11 20603 1 1 119 HIS HA H -26.465 17.723 -0.091 1.00 . A A . 119 HIS HA 1 1
11 20604 1 1 119 HIS HB2 H -28.010 16.024 0.700 1.00 . A A . 119 HIS HB2 1 1
11 20605 1 1 119 HIS HB3 H -26.360 15.483 0.968 1.00 . A A . 119 HIS HB3 1 1
11 20606 1 1 119 HIS HD1 H -29.517 16.341 2.724 1.00 . A A . 119 HIS HD1 1 1
11 20607 1 1 119 HIS HD2 H -25.607 15.307 3.702 1.00 . A A . 119 HIS HD2 1 1
11 20608 1 1 119 HIS HE1 H -29.564 15.734 5.162 1.00 . A A . 119 HIS HE1 1 1
11 20609 1 1 119 HIS HE2 H -27.157 15.324 5.777 1.00 . A A . 119 HIS HE2 1 1
11 20610 1 1 119 HIS N N -25.311 17.875 1.603 1.00 . A A . 119 HIS N 1 1
11 20611 1 1 119 HIS ND1 N -28.716 16.051 3.230 1.00 . A A . 119 HIS ND1 1 1
11 20612 1 1 119 HIS NE2 N -27.478 15.394 4.847 1.00 . A A . 119 HIS NE2 1 1
11 20613 1 1 119 HIS O O -28.279 19.263 0.585 1.00 . A A . 119 HIS O 1 1
11 20614 1 1 119 HIS OXT O -27.656 18.910 2.659 1.00 . A A . 119 HIS OXT 1 1
12 20615 1 1 1 MET C C 3.079 -24.457 13.918 1.00 . A A . 1 MET C 1 1
12 20616 1 1 1 MET CA C 3.080 -25.381 15.126 1.00 . A A . 1 MET CA 1 1
12 20617 1 1 1 MET CB C 1.789 -26.203 15.147 1.00 . A A . 1 MET CB 1 1
12 20618 1 1 1 MET CE C 2.785 -29.774 17.049 1.00 . A A . 1 MET CE 1 1
12 20619 1 1 1 MET CG C 1.807 -27.353 16.138 1.00 . A A . 1 MET CG 1 1
12 20620 1 1 1 MET H1 H 2.532 -23.830 16.403 1.00 . A A . 1 MET H1 1 1
12 20621 1 1 1 MET H2 H 4.190 -24.197 16.431 1.00 . A A . 1 MET H2 1 1
12 20622 1 1 1 MET H3 H 3.082 -25.219 17.201 1.00 . A A . 1 MET H3 1 1
12 20623 1 1 1 MET HA H 3.922 -26.052 15.045 1.00 . A A . 1 MET HA 1 1
12 20624 1 1 1 MET HB2 H 0.967 -25.551 15.403 1.00 . A A . 1 MET HB2 1 1
12 20625 1 1 1 MET HB3 H 1.619 -26.609 14.161 1.00 . A A . 1 MET HB3 1 1
12 20626 1 1 1 MET HE1 H 2.916 -29.306 18.014 1.00 . A A . 1 MET HE1 1 1
12 20627 1 1 1 MET HE2 H 3.485 -30.591 16.949 1.00 . A A . 1 MET HE2 1 1
12 20628 1 1 1 MET HE3 H 1.777 -30.152 16.966 1.00 . A A . 1 MET HE3 1 1
12 20629 1 1 1 MET HG2 H 1.990 -26.960 17.126 1.00 . A A . 1 MET HG2 1 1
12 20630 1 1 1 MET HG3 H 0.844 -27.842 16.120 1.00 . A A . 1 MET HG3 1 1
12 20631 1 1 1 MET N N 3.231 -24.604 16.375 1.00 . A A . 1 MET N 1 1
12 20632 1 1 1 MET O O 2.144 -23.678 13.734 1.00 . A A . 1 MET O 1 1
12 20633 1 1 1 MET SD S 3.080 -28.570 15.758 1.00 . A A . 1 MET SD 1 1
12 20634 1 1 2 PRO C C 3.100 -24.120 10.888 1.00 . A A . 2 PRO C 1 1
12 20635 1 1 2 PRO CA C 4.212 -23.731 11.855 1.00 . A A . 2 PRO CA 1 1
12 20636 1 1 2 PRO CB C 5.584 -24.089 11.268 1.00 . A A . 2 PRO CB 1 1
12 20637 1 1 2 PRO CD C 5.337 -25.341 13.288 1.00 . A A . 2 PRO CD 1 1
12 20638 1 1 2 PRO CG C 6.353 -24.675 12.403 1.00 . A A . 2 PRO CG 1 1
12 20639 1 1 2 PRO HA H 4.164 -22.671 12.055 1.00 . A A . 2 PRO HA 1 1
12 20640 1 1 2 PRO HB2 H 5.459 -24.801 10.466 1.00 . A A . 2 PRO HB2 1 1
12 20641 1 1 2 PRO HB3 H 6.060 -23.196 10.890 1.00 . A A . 2 PRO HB3 1 1
12 20642 1 1 2 PRO HD2 H 5.165 -26.359 12.972 1.00 . A A . 2 PRO HD2 1 1
12 20643 1 1 2 PRO HD3 H 5.658 -25.311 14.318 1.00 . A A . 2 PRO HD3 1 1
12 20644 1 1 2 PRO HG2 H 7.061 -25.401 12.031 1.00 . A A . 2 PRO HG2 1 1
12 20645 1 1 2 PRO HG3 H 6.864 -23.892 12.943 1.00 . A A . 2 PRO HG3 1 1
12 20646 1 1 2 PRO N N 4.137 -24.515 13.088 1.00 . A A . 2 PRO N 1 1
12 20647 1 1 2 PRO O O 3.062 -25.249 10.398 1.00 . A A . 2 PRO O 1 1
12 20648 1 1 3 THR C C 1.440 -23.686 8.341 1.00 . A A . 3 THR C 1 1
12 20649 1 1 3 THR CA C 1.037 -23.469 9.795 1.00 . A A . 3 THR CA 1 1
12 20650 1 1 3 THR CB C -0.012 -22.341 9.886 1.00 . A A . 3 THR CB 1 1
12 20651 1 1 3 THR CG2 C -0.703 -22.361 11.240 1.00 . A A . 3 THR CG2 1 1
12 20652 1 1 3 THR H H 2.295 -22.299 11.028 1.00 . A A . 3 THR H 1 1
12 20653 1 1 3 THR HA H 0.580 -24.377 10.160 1.00 . A A . 3 THR HA 1 1
12 20654 1 1 3 THR HB H -0.758 -22.502 9.120 1.00 . A A . 3 THR HB 1 1
12 20655 1 1 3 THR HG1 H 1.234 -20.888 10.395 1.00 . A A . 3 THR HG1 1 1
12 20656 1 1 3 THR HG21 H -1.215 -23.303 11.369 1.00 . A A . 3 THR HG21 1 1
12 20657 1 1 3 THR HG22 H -1.418 -21.553 11.289 1.00 . A A . 3 THR HG22 1 1
12 20658 1 1 3 THR HG23 H 0.032 -22.240 12.020 1.00 . A A . 3 THR HG23 1 1
12 20659 1 1 3 THR N N 2.189 -23.193 10.636 1.00 . A A . 3 THR N 1 1
12 20660 1 1 3 THR O O 2.267 -22.958 7.787 1.00 . A A . 3 THR O 1 1
12 20661 1 1 3 THR OG1 O 0.604 -21.062 9.679 1.00 . A A . 3 THR OG1 1 1
12 20662 1 1 4 PHE C C 0.063 -24.396 5.467 1.00 . A A . 4 PHE C 1 1
12 20663 1 1 4 PHE CA C 1.112 -25.042 6.362 1.00 . A A . 4 PHE CA 1 1
12 20664 1 1 4 PHE CB C 1.096 -26.551 6.193 1.00 . A A . 4 PHE CB 1 1
12 20665 1 1 4 PHE CD1 C 3.474 -27.312 6.467 1.00 . A A . 4 PHE CD1 1 1
12 20666 1 1 4 PHE CD2 C 1.905 -27.854 8.183 1.00 . A A . 4 PHE CD2 1 1
12 20667 1 1 4 PHE CE1 C 4.473 -27.951 7.176 1.00 . A A . 4 PHE CE1 1 1
12 20668 1 1 4 PHE CE2 C 2.903 -28.495 8.895 1.00 . A A . 4 PHE CE2 1 1
12 20669 1 1 4 PHE CG C 2.179 -27.255 6.962 1.00 . A A . 4 PHE CG 1 1
12 20670 1 1 4 PHE CZ C 4.189 -28.545 8.392 1.00 . A A . 4 PHE CZ 1 1
12 20671 1 1 4 PHE H H 0.241 -25.268 8.248 1.00 . A A . 4 PHE H 1 1
12 20672 1 1 4 PHE HA H 2.081 -24.670 6.097 1.00 . A A . 4 PHE HA 1 1
12 20673 1 1 4 PHE HB2 H 0.150 -26.922 6.534 1.00 . A A . 4 PHE HB2 1 1
12 20674 1 1 4 PHE HB3 H 1.215 -26.785 5.154 1.00 . A A . 4 PHE HB3 1 1
12 20675 1 1 4 PHE HD1 H 3.701 -26.848 5.517 1.00 . A A . 4 PHE HD1 1 1
12 20676 1 1 4 PHE HD2 H 0.901 -27.818 8.579 1.00 . A A . 4 PHE HD2 1 1
12 20677 1 1 4 PHE HE1 H 5.478 -27.990 6.779 1.00 . A A . 4 PHE HE1 1 1
12 20678 1 1 4 PHE HE2 H 2.676 -28.959 9.843 1.00 . A A . 4 PHE HE2 1 1
12 20679 1 1 4 PHE HZ H 4.969 -29.044 8.947 1.00 . A A . 4 PHE HZ 1 1
12 20680 1 1 4 PHE N N 0.861 -24.712 7.742 1.00 . A A . 4 PHE N 1 1
12 20681 1 1 4 PHE O O -0.659 -23.500 5.910 1.00 . A A . 4 PHE O 1 1
12 20682 1 1 5 ASP C C -0.632 -22.885 2.891 1.00 . A A . 5 ASP C 1 1
12 20683 1 1 5 ASP CA C -0.948 -24.334 3.228 1.00 . A A . 5 ASP CA 1 1
12 20684 1 1 5 ASP CB C -2.399 -24.471 3.700 1.00 . A A . 5 ASP CB 1 1
12 20685 1 1 5 ASP CG C -3.392 -23.893 2.706 1.00 . A A . 5 ASP CG 1 1
12 20686 1 1 5 ASP H H 0.595 -25.585 3.948 1.00 . A A . 5 ASP H 1 1
12 20687 1 1 5 ASP HA H -0.823 -24.920 2.329 1.00 . A A . 5 ASP HA 1 1
12 20688 1 1 5 ASP HB2 H -2.627 -25.517 3.836 1.00 . A A . 5 ASP HB2 1 1
12 20689 1 1 5 ASP HB3 H -2.513 -23.957 4.640 1.00 . A A . 5 ASP HB3 1 1
12 20690 1 1 5 ASP N N -0.011 -24.861 4.219 1.00 . A A . 5 ASP N 1 1
12 20691 1 1 5 ASP O O -0.952 -21.965 3.647 1.00 . A A . 5 ASP O 1 1
12 20692 1 1 5 ASP OD1 O -3.293 -24.216 1.501 1.00 . A A . 5 ASP OD1 1 1
12 20693 1 1 5 ASP OD2 O -4.291 -23.131 3.126 1.00 . A A . 5 ASP OD2 1 1
12 20694 1 1 6 HIS C C -0.874 -20.682 0.709 1.00 . A A . 6 HIS C 1 1
12 20695 1 1 6 HIS CA C 0.349 -21.359 1.297 1.00 . A A . 6 HIS CA 1 1
12 20696 1 1 6 HIS CB C 1.468 -21.404 0.258 1.00 . A A . 6 HIS CB 1 1
12 20697 1 1 6 HIS CD2 C 3.426 -22.616 1.460 1.00 . A A . 6 HIS CD2 1 1
12 20698 1 1 6 HIS CE1 C 4.904 -21.006 1.336 1.00 . A A . 6 HIS CE1 1 1
12 20699 1 1 6 HIS CG C 2.838 -21.570 0.835 1.00 . A A . 6 HIS CG 1 1
12 20700 1 1 6 HIS H H 0.249 -23.465 1.197 1.00 . A A . 6 HIS H 1 1
12 20701 1 1 6 HIS HA H 0.686 -20.789 2.152 1.00 . A A . 6 HIS HA 1 1
12 20702 1 1 6 HIS HB2 H 1.293 -22.233 -0.411 1.00 . A A . 6 HIS HB2 1 1
12 20703 1 1 6 HIS HB3 H 1.457 -20.485 -0.311 1.00 . A A . 6 HIS HB3 1 1
12 20704 1 1 6 HIS HD1 H 3.662 -19.685 0.363 1.00 . A A . 6 HIS HD1 1 1
12 20705 1 1 6 HIS HD2 H 2.965 -23.569 1.684 1.00 . A A . 6 HIS HD2 1 1
12 20706 1 1 6 HIS HE1 H 5.821 -20.440 1.430 1.00 . A A . 6 HIS HE1 1 1
12 20707 1 1 6 HIS HE2 H 5.436 -22.862 2.014 1.00 . A A . 6 HIS HE2 1 1
12 20708 1 1 6 HIS N N 0.012 -22.690 1.755 1.00 . A A . 6 HIS N 1 1
12 20709 1 1 6 HIS ND1 N 3.791 -20.581 0.776 1.00 . A A . 6 HIS ND1 1 1
12 20710 1 1 6 HIS NE2 N 4.712 -22.240 1.761 1.00 . A A . 6 HIS NE2 1 1
12 20711 1 1 6 HIS O O -1.261 -20.948 -0.427 1.00 . A A . 6 HIS O 1 1
12 20712 1 1 7 GLY C C -2.275 -17.672 0.717 1.00 . A A . 7 GLY C 1 1
12 20713 1 1 7 GLY CA C -2.644 -19.098 1.037 1.00 . A A . 7 GLY CA 1 1
12 20714 1 1 7 GLY H H -1.163 -19.701 2.418 1.00 . A A . 7 GLY H 1 1
12 20715 1 1 7 GLY HA2 H -3.034 -19.572 0.147 1.00 . A A . 7 GLY HA2 1 1
12 20716 1 1 7 GLY HA3 H -3.402 -19.101 1.805 1.00 . A A . 7 GLY HA3 1 1
12 20717 1 1 7 GLY N N -1.498 -19.837 1.502 1.00 . A A . 7 GLY N 1 1
12 20718 1 1 7 GLY O O -1.115 -17.282 0.865 1.00 . A A . 7 GLY O 1 1
12 20719 1 1 8 ASN C C -3.975 -14.623 0.752 1.00 . A A . 8 ASN C 1 1
12 20720 1 1 8 ASN CA C -3.007 -15.492 -0.023 1.00 . A A . 8 ASN CA 1 1
12 20721 1 1 8 ASN CB C -3.145 -15.207 -1.516 1.00 . A A . 8 ASN CB 1 1
12 20722 1 1 8 ASN CG C -2.063 -15.871 -2.343 1.00 . A A . 8 ASN CG 1 1
12 20723 1 1 8 ASN H H -4.143 -17.266 0.150 1.00 . A A . 8 ASN H 1 1
12 20724 1 1 8 ASN HA H -2.000 -15.258 0.288 1.00 . A A . 8 ASN HA 1 1
12 20725 1 1 8 ASN HB2 H -4.103 -15.558 -1.853 1.00 . A A . 8 ASN HB2 1 1
12 20726 1 1 8 ASN HB3 H -3.088 -14.141 -1.675 1.00 . A A . 8 ASN HB3 1 1
12 20727 1 1 8 ASN HD21 H -0.986 -14.196 -2.295 1.00 . A A . 8 ASN HD21 1 1
12 20728 1 1 8 ASN HD22 H -0.287 -15.535 -3.154 1.00 . A A . 8 ASN HD22 1 1
12 20729 1 1 8 ASN N N -3.244 -16.894 0.273 1.00 . A A . 8 ASN N 1 1
12 20730 1 1 8 ASN ND2 N -1.007 -15.132 -2.631 1.00 . A A . 8 ASN ND2 1 1
12 20731 1 1 8 ASN O O -5.071 -15.055 1.109 1.00 . A A . 8 ASN O 1 1
12 20732 1 1 8 ASN OD1 O -2.186 -17.029 -2.744 1.00 . A A . 8 ASN OD1 1 1
12 20733 1 1 9 LEU C C -4.274 -11.070 1.207 1.00 . A A . 9 LEU C 1 1
12 20734 1 1 9 LEU CA C -4.371 -12.473 1.781 1.00 . A A . 9 LEU CA 1 1
12 20735 1 1 9 LEU CB C -3.908 -12.465 3.241 1.00 . A A . 9 LEU CB 1 1
12 20736 1 1 9 LEU CD1 C -6.146 -12.045 4.296 1.00 . A A . 9 LEU CD1 1 1
12 20737 1 1 9 LEU CD2 C -4.051 -11.472 5.539 1.00 . A A . 9 LEU CD2 1 1
12 20738 1 1 9 LEU CG C -4.711 -11.554 4.172 1.00 . A A . 9 LEU CG 1 1
12 20739 1 1 9 LEU H H -2.698 -13.112 0.650 1.00 . A A . 9 LEU H 1 1
12 20740 1 1 9 LEU HA H -5.399 -12.801 1.739 1.00 . A A . 9 LEU HA 1 1
12 20741 1 1 9 LEU HB2 H -3.966 -13.476 3.621 1.00 . A A . 9 LEU HB2 1 1
12 20742 1 1 9 LEU HB3 H -2.876 -12.149 3.266 1.00 . A A . 9 LEU HB3 1 1
12 20743 1 1 9 LEU HD11 H -6.684 -11.412 4.985 1.00 . A A . 9 LEU HD11 1 1
12 20744 1 1 9 LEU HD12 H -6.149 -13.061 4.659 1.00 . A A . 9 LEU HD12 1 1
12 20745 1 1 9 LEU HD13 H -6.624 -12.007 3.327 1.00 . A A . 9 LEU HD13 1 1
12 20746 1 1 9 LEU HD21 H -4.626 -10.820 6.179 1.00 . A A . 9 LEU HD21 1 1
12 20747 1 1 9 LEU HD22 H -3.050 -11.081 5.432 1.00 . A A . 9 LEU HD22 1 1
12 20748 1 1 9 LEU HD23 H -4.007 -12.459 5.979 1.00 . A A . 9 LEU HD23 1 1
12 20749 1 1 9 LEU HG H -4.737 -10.556 3.753 1.00 . A A . 9 LEU HG 1 1
12 20750 1 1 9 LEU N N -3.568 -13.401 1.004 1.00 . A A . 9 LEU N 1 1
12 20751 1 1 9 LEU O O -3.180 -10.529 1.053 1.00 . A A . 9 LEU O 1 1
12 20752 1 1 10 SER C C -5.366 -8.131 1.549 1.00 . A A . 10 SER C 1 1
12 20753 1 1 10 SER CA C -5.466 -9.123 0.397 1.00 . A A . 10 SER CA 1 1
12 20754 1 1 10 SER CB C -6.772 -8.891 -0.370 1.00 . A A . 10 SER CB 1 1
12 20755 1 1 10 SER H H -6.254 -10.984 0.992 1.00 . A A . 10 SER H 1 1
12 20756 1 1 10 SER HA H -4.630 -8.976 -0.270 1.00 . A A . 10 SER HA 1 1
12 20757 1 1 10 SER HB2 H -7.604 -8.967 0.313 1.00 . A A . 10 SER HB2 1 1
12 20758 1 1 10 SER HB3 H -6.759 -7.905 -0.813 1.00 . A A . 10 SER HB3 1 1
12 20759 1 1 10 SER HG H -6.137 -9.883 -1.946 1.00 . A A . 10 SER HG 1 1
12 20760 1 1 10 SER N N -5.418 -10.485 0.894 1.00 . A A . 10 SER N 1 1
12 20761 1 1 10 SER O O -6.090 -8.241 2.539 1.00 . A A . 10 SER O 1 1
12 20762 1 1 10 SER OG O -6.941 -9.852 -1.400 1.00 . A A . 10 SER OG 1 1
12 20763 1 1 11 LEU C C -5.237 -4.923 1.872 1.00 . A A . 11 LEU C 1 1
12 20764 1 1 11 LEU CA C -4.386 -6.076 2.382 1.00 . A A . 11 LEU CA 1 1
12 20765 1 1 11 LEU CB C -2.940 -5.619 2.594 1.00 . A A . 11 LEU CB 1 1
12 20766 1 1 11 LEU CD1 C -0.618 -6.090 3.400 1.00 . A A . 11 LEU CD1 1 1
12 20767 1 1 11 LEU CD2 C -2.568 -7.084 4.604 1.00 . A A . 11 LEU CD2 1 1
12 20768 1 1 11 LEU CG C -2.021 -6.653 3.249 1.00 . A A . 11 LEU CG 1 1
12 20769 1 1 11 LEU H H -3.799 -7.221 0.697 1.00 . A A . 11 LEU H 1 1
12 20770 1 1 11 LEU HA H -4.792 -6.421 3.321 1.00 . A A . 11 LEU HA 1 1
12 20771 1 1 11 LEU HB2 H -2.524 -5.356 1.633 1.00 . A A . 11 LEU HB2 1 1
12 20772 1 1 11 LEU HB3 H -2.953 -4.737 3.216 1.00 . A A . 11 LEU HB3 1 1
12 20773 1 1 11 LEU HD11 H -0.239 -5.805 2.429 1.00 . A A . 11 LEU HD11 1 1
12 20774 1 1 11 LEU HD12 H 0.026 -6.843 3.830 1.00 . A A . 11 LEU HD12 1 1
12 20775 1 1 11 LEU HD13 H -0.644 -5.225 4.047 1.00 . A A . 11 LEU HD13 1 1
12 20776 1 1 11 LEU HD21 H -1.921 -7.837 5.032 1.00 . A A . 11 LEU HD21 1 1
12 20777 1 1 11 LEU HD22 H -3.561 -7.491 4.479 1.00 . A A . 11 LEU HD22 1 1
12 20778 1 1 11 LEU HD23 H -2.609 -6.230 5.264 1.00 . A A . 11 LEU HD23 1 1
12 20779 1 1 11 LEU HG H -1.964 -7.527 2.615 1.00 . A A . 11 LEU HG 1 1
12 20780 1 1 11 LEU N N -4.452 -7.177 1.431 1.00 . A A . 11 LEU N 1 1
12 20781 1 1 11 LEU O O -5.456 -3.930 2.570 1.00 . A A . 11 LEU O 1 1
12 20782 1 1 12 GLY C C -5.712 -3.158 -0.857 1.00 . A A . 12 GLY C 1 1
12 20783 1 1 12 GLY CA C -6.536 -4.070 0.021 1.00 . A A . 12 GLY CA 1 1
12 20784 1 1 12 GLY H H -5.509 -5.903 0.158 1.00 . A A . 12 GLY H 1 1
12 20785 1 1 12 GLY HA2 H -7.296 -4.549 -0.582 1.00 . A A . 12 GLY HA2 1 1
12 20786 1 1 12 GLY HA3 H -7.015 -3.479 0.787 1.00 . A A . 12 GLY HA3 1 1
12 20787 1 1 12 GLY N N -5.721 -5.084 0.646 1.00 . A A . 12 GLY N 1 1
12 20788 1 1 12 GLY O O -4.505 -3.366 -1.016 1.00 . A A . 12 GLY O 1 1
12 20789 1 1 13 GLU C C -5.148 -0.062 -1.330 1.00 . A A . 13 GLU C 1 1
12 20790 1 1 13 GLU CA C -5.662 -1.170 -2.236 1.00 . A A . 13 GLU CA 1 1
12 20791 1 1 13 GLU CB C -6.576 -0.615 -3.338 1.00 . A A . 13 GLU CB 1 1
12 20792 1 1 13 GLU CD C -8.859 0.241 -3.980 1.00 . A A . 13 GLU CD 1 1
12 20793 1 1 13 GLU CG C -7.969 -0.246 -2.856 1.00 . A A . 13 GLU CG 1 1
12 20794 1 1 13 GLU H H -7.328 -2.074 -1.299 1.00 . A A . 13 GLU H 1 1
12 20795 1 1 13 GLU HA H -4.815 -1.659 -2.695 1.00 . A A . 13 GLU HA 1 1
12 20796 1 1 13 GLU HB2 H -6.118 0.270 -3.755 1.00 . A A . 13 GLU HB2 1 1
12 20797 1 1 13 GLU HB3 H -6.673 -1.358 -4.117 1.00 . A A . 13 GLU HB3 1 1
12 20798 1 1 13 GLU HG2 H -8.423 -1.118 -2.409 1.00 . A A . 13 GLU HG2 1 1
12 20799 1 1 13 GLU HG3 H -7.884 0.536 -2.115 1.00 . A A . 13 GLU HG3 1 1
12 20800 1 1 13 GLU N N -6.357 -2.160 -1.435 1.00 . A A . 13 GLU N 1 1
12 20801 1 1 13 GLU O O -5.927 0.684 -0.726 1.00 . A A . 13 GLU O 1 1
12 20802 1 1 13 GLU OE1 O -9.310 -0.595 -4.794 1.00 . A A . 13 GLU OE1 1 1
12 20803 1 1 13 GLU OE2 O -9.119 1.456 -4.048 1.00 . A A . 13 GLU OE2 1 1
12 20804 1 1 14 LEU C C -2.827 2.229 -0.950 1.00 . A A . 14 LEU C 1 1
12 20805 1 1 14 LEU CA C -3.224 0.937 -0.273 1.00 . A A . 14 LEU CA 1 1
12 20806 1 1 14 LEU CB C -2.007 0.288 0.383 1.00 . A A . 14 LEU CB 1 1
12 20807 1 1 14 LEU CD1 C -1.044 -1.567 1.765 1.00 . A A . 14 LEU CD1 1 1
12 20808 1 1 14 LEU CD2 C -3.337 -0.689 2.263 1.00 . A A . 14 LEU CD2 1 1
12 20809 1 1 14 LEU CG C -2.316 -0.983 1.171 1.00 . A A . 14 LEU CG 1 1
12 20810 1 1 14 LEU H H -3.263 -0.531 -1.789 1.00 . A A . 14 LEU H 1 1
12 20811 1 1 14 LEU HA H -3.951 1.159 0.491 1.00 . A A . 14 LEU HA 1 1
12 20812 1 1 14 LEU HB2 H -1.291 0.048 -0.389 1.00 . A A . 14 LEU HB2 1 1
12 20813 1 1 14 LEU HB3 H -1.562 1.004 1.056 1.00 . A A . 14 LEU HB3 1 1
12 20814 1 1 14 LEU HD11 H -1.285 -2.461 2.322 1.00 . A A . 14 LEU HD11 1 1
12 20815 1 1 14 LEU HD12 H -0.591 -0.843 2.426 1.00 . A A . 14 LEU HD12 1 1
12 20816 1 1 14 LEU HD13 H -0.353 -1.812 0.972 1.00 . A A . 14 LEU HD13 1 1
12 20817 1 1 14 LEU HD21 H -2.903 -0.020 2.991 1.00 . A A . 14 LEU HD21 1 1
12 20818 1 1 14 LEU HD22 H -3.626 -1.610 2.748 1.00 . A A . 14 LEU HD22 1 1
12 20819 1 1 14 LEU HD23 H -4.211 -0.225 1.825 1.00 . A A . 14 LEU HD23 1 1
12 20820 1 1 14 LEU HG H -2.743 -1.713 0.502 1.00 . A A . 14 LEU HG 1 1
12 20821 1 1 14 LEU N N -3.838 0.024 -1.214 1.00 . A A . 14 LEU N 1 1
12 20822 1 1 14 LEU O O -2.251 2.228 -2.040 1.00 . A A . 14 LEU O 1 1
12 20823 1 1 15 GLU C C -1.354 4.940 -0.496 1.00 . A A . 15 GLU C 1 1
12 20824 1 1 15 GLU CA C -2.823 4.647 -0.790 1.00 . A A . 15 GLU CA 1 1
12 20825 1 1 15 GLU CB C -3.736 5.692 -0.137 1.00 . A A . 15 GLU CB 1 1
12 20826 1 1 15 GLU CD C -6.122 6.337 0.444 1.00 . A A . 15 GLU CD 1 1
12 20827 1 1 15 GLU CG C -5.219 5.389 -0.318 1.00 . A A . 15 GLU CG 1 1
12 20828 1 1 15 GLU H H -3.639 3.242 0.551 1.00 . A A . 15 GLU H 1 1
12 20829 1 1 15 GLU HA H -2.978 4.658 -1.859 1.00 . A A . 15 GLU HA 1 1
12 20830 1 1 15 GLU HB2 H -3.523 5.732 0.922 1.00 . A A . 15 GLU HB2 1 1
12 20831 1 1 15 GLU HB3 H -3.533 6.659 -0.574 1.00 . A A . 15 GLU HB3 1 1
12 20832 1 1 15 GLU HG2 H -5.461 5.459 -1.367 1.00 . A A . 15 GLU HG2 1 1
12 20833 1 1 15 GLU HG3 H -5.408 4.380 0.024 1.00 . A A . 15 GLU HG3 1 1
12 20834 1 1 15 GLU N N -3.160 3.326 -0.298 1.00 . A A . 15 GLU N 1 1
12 20835 1 1 15 GLU O O -0.855 4.621 0.585 1.00 . A A . 15 GLU O 1 1
12 20836 1 1 15 GLU OE1 O -6.132 6.282 1.691 1.00 . A A . 15 GLU OE1 1 1
12 20837 1 1 15 GLU OE2 O -6.841 7.137 -0.194 1.00 . A A . 15 GLU OE2 1 1
12 20838 1 1 16 LEU C C 1.083 6.994 -0.524 1.00 . A A . 16 LEU C 1 1
12 20839 1 1 16 LEU CA C 0.769 5.747 -1.343 1.00 . A A . 16 LEU CA 1 1
12 20840 1 1 16 LEU CB C 1.388 5.883 -2.738 1.00 . A A . 16 LEU CB 1 1
12 20841 1 1 16 LEU CD1 C 3.561 4.685 -2.411 1.00 . A A . 16 LEU CD1 1 1
12 20842 1 1 16 LEU CD2 C 3.381 6.469 -4.144 1.00 . A A . 16 LEU CD2 1 1
12 20843 1 1 16 LEU CG C 2.913 6.007 -2.774 1.00 . A A . 16 LEU CG 1 1
12 20844 1 1 16 LEU H H -1.136 5.827 -2.271 1.00 . A A . 16 LEU H 1 1
12 20845 1 1 16 LEU HA H 1.195 4.887 -0.850 1.00 . A A . 16 LEU HA 1 1
12 20846 1 1 16 LEU HB2 H 1.108 5.014 -3.317 1.00 . A A . 16 LEU HB2 1 1
12 20847 1 1 16 LEU HB3 H 0.967 6.758 -3.211 1.00 . A A . 16 LEU HB3 1 1
12 20848 1 1 16 LEU HD11 H 4.634 4.784 -2.472 1.00 . A A . 16 LEU HD11 1 1
12 20849 1 1 16 LEU HD12 H 3.228 3.923 -3.099 1.00 . A A . 16 LEU HD12 1 1
12 20850 1 1 16 LEU HD13 H 3.280 4.411 -1.404 1.00 . A A . 16 LEU HD13 1 1
12 20851 1 1 16 LEU HD21 H 2.927 7.420 -4.375 1.00 . A A . 16 LEU HD21 1 1
12 20852 1 1 16 LEU HD22 H 3.092 5.742 -4.890 1.00 . A A . 16 LEU HD22 1 1
12 20853 1 1 16 LEU HD23 H 4.457 6.574 -4.142 1.00 . A A . 16 LEU HD23 1 1
12 20854 1 1 16 LEU HG H 3.225 6.743 -2.047 1.00 . A A . 16 LEU HG 1 1
12 20855 1 1 16 LEU N N -0.668 5.536 -1.455 1.00 . A A . 16 LEU N 1 1
12 20856 1 1 16 LEU O O 0.437 8.031 -0.669 1.00 . A A . 16 LEU O 1 1
12 20857 1 1 17 THR C C 3.937 8.416 0.658 1.00 . A A . 17 THR C 1 1
12 20858 1 1 17 THR CA C 2.545 8.002 1.133 1.00 . A A . 17 THR CA 1 1
12 20859 1 1 17 THR CB C 2.584 7.649 2.632 1.00 . A A . 17 THR CB 1 1
12 20860 1 1 17 THR CG2 C 2.932 8.869 3.477 1.00 . A A . 17 THR CG2 1 1
12 20861 1 1 17 THR H H 2.499 5.998 0.472 1.00 . A A . 17 THR H 1 1
12 20862 1 1 17 THR HA H 1.862 8.824 0.988 1.00 . A A . 17 THR HA 1 1
12 20863 1 1 17 THR HB H 3.339 6.891 2.789 1.00 . A A . 17 THR HB 1 1
12 20864 1 1 17 THR HG1 H 0.855 6.761 2.269 1.00 . A A . 17 THR HG1 1 1
12 20865 1 1 17 THR HG21 H 2.211 9.653 3.292 1.00 . A A . 17 THR HG21 1 1
12 20866 1 1 17 THR HG22 H 3.918 9.221 3.216 1.00 . A A . 17 THR HG22 1 1
12 20867 1 1 17 THR HG23 H 2.911 8.602 4.524 1.00 . A A . 17 THR HG23 1 1
12 20868 1 1 17 THR N N 2.072 6.874 0.349 1.00 . A A . 17 THR N 1 1
12 20869 1 1 17 THR O O 4.887 7.639 0.742 1.00 . A A . 17 THR O 1 1
12 20870 1 1 17 THR OG1 O 1.309 7.129 3.038 1.00 . A A . 17 THR OG1 1 1
12 20871 1 1 18 VAL C C 5.967 11.124 0.522 1.00 . A A . 18 VAL C 1 1
12 20872 1 1 18 VAL CA C 5.307 10.112 -0.408 1.00 . A A . 18 VAL CA 1 1
12 20873 1 1 18 VAL CB C 5.107 10.755 -1.801 1.00 . A A . 18 VAL CB 1 1
12 20874 1 1 18 VAL CG1 C 6.441 11.182 -2.401 1.00 . A A . 18 VAL CG1 1 1
12 20875 1 1 18 VAL CG2 C 4.382 9.798 -2.736 1.00 . A A . 18 VAL CG2 1 1
12 20876 1 1 18 VAL H H 3.258 10.219 0.119 1.00 . A A . 18 VAL H 1 1
12 20877 1 1 18 VAL HA H 5.964 9.262 -0.521 1.00 . A A . 18 VAL HA 1 1
12 20878 1 1 18 VAL HB H 4.495 11.636 -1.681 1.00 . A A . 18 VAL HB 1 1
12 20879 1 1 18 VAL HG11 H 6.927 11.880 -1.735 1.00 . A A . 18 VAL HG11 1 1
12 20880 1 1 18 VAL HG12 H 6.272 11.654 -3.357 1.00 . A A . 18 VAL HG12 1 1
12 20881 1 1 18 VAL HG13 H 7.069 10.313 -2.535 1.00 . A A . 18 VAL HG13 1 1
12 20882 1 1 18 VAL HG21 H 4.262 10.264 -3.703 1.00 . A A . 18 VAL HG21 1 1
12 20883 1 1 18 VAL HG22 H 3.411 9.559 -2.328 1.00 . A A . 18 VAL HG22 1 1
12 20884 1 1 18 VAL HG23 H 4.960 8.892 -2.843 1.00 . A A . 18 VAL HG23 1 1
12 20885 1 1 18 VAL N N 4.048 9.632 0.143 1.00 . A A . 18 VAL N 1 1
12 20886 1 1 18 VAL O O 5.319 12.042 1.026 1.00 . A A . 18 VAL O 1 1
12 20887 1 1 19 LEU C C 8.896 12.698 0.569 1.00 . A A . 19 LEU C 1 1
12 20888 1 1 19 LEU CA C 8.053 11.863 1.527 1.00 . A A . 19 LEU CA 1 1
12 20889 1 1 19 LEU CB C 8.953 11.106 2.510 1.00 . A A . 19 LEU CB 1 1
12 20890 1 1 19 LEU CD1 C 9.201 9.400 4.328 1.00 . A A . 19 LEU CD1 1 1
12 20891 1 1 19 LEU CD2 C 7.300 11.019 4.395 1.00 . A A . 19 LEU CD2 1 1
12 20892 1 1 19 LEU CG C 8.212 10.197 3.495 1.00 . A A . 19 LEU CG 1 1
12 20893 1 1 19 LEU H H 7.688 10.118 0.404 1.00 . A A . 19 LEU H 1 1
12 20894 1 1 19 LEU HA H 7.385 12.511 2.075 1.00 . A A . 19 LEU HA 1 1
12 20895 1 1 19 LEU HB2 H 9.643 10.500 1.940 1.00 . A A . 19 LEU HB2 1 1
12 20896 1 1 19 LEU HB3 H 9.518 11.829 3.079 1.00 . A A . 19 LEU HB3 1 1
12 20897 1 1 19 LEU HD11 H 8.663 8.759 5.011 1.00 . A A . 19 LEU HD11 1 1
12 20898 1 1 19 LEU HD12 H 9.826 10.080 4.889 1.00 . A A . 19 LEU HD12 1 1
12 20899 1 1 19 LEU HD13 H 9.819 8.798 3.679 1.00 . A A . 19 LEU HD13 1 1
12 20900 1 1 19 LEU HD21 H 6.774 10.365 5.072 1.00 . A A . 19 LEU HD21 1 1
12 20901 1 1 19 LEU HD22 H 6.587 11.561 3.788 1.00 . A A . 19 LEU HD22 1 1
12 20902 1 1 19 LEU HD23 H 7.894 11.722 4.961 1.00 . A A . 19 LEU HD23 1 1
12 20903 1 1 19 LEU HG H 7.600 9.496 2.943 1.00 . A A . 19 LEU HG 1 1
12 20904 1 1 19 LEU N N 7.254 10.927 0.760 1.00 . A A . 19 LEU N 1 1
12 20905 1 1 19 LEU O O 9.725 12.164 -0.162 1.00 . A A . 19 LEU O 1 1
12 20906 1 1 20 TYR C C 9.631 16.235 0.290 1.00 . A A . 20 TYR C 1 1
12 20907 1 1 20 TYR CA C 9.317 14.902 -0.375 1.00 . A A . 20 TYR CA 1 1
12 20908 1 1 20 TYR CB C 8.400 15.117 -1.591 1.00 . A A . 20 TYR CB 1 1
12 20909 1 1 20 TYR CD1 C 6.016 14.602 -0.926 1.00 . A A . 20 TYR CD1 1 1
12 20910 1 1 20 TYR CD2 C 6.636 16.890 -1.172 1.00 . A A . 20 TYR CD2 1 1
12 20911 1 1 20 TYR CE1 C 4.733 14.981 -0.584 1.00 . A A . 20 TYR CE1 1 1
12 20912 1 1 20 TYR CE2 C 5.354 17.278 -0.825 1.00 . A A . 20 TYR CE2 1 1
12 20913 1 1 20 TYR CG C 6.990 15.546 -1.227 1.00 . A A . 20 TYR CG 1 1
12 20914 1 1 20 TYR CZ C 4.405 16.317 -0.533 1.00 . A A . 20 TYR CZ 1 1
12 20915 1 1 20 TYR H H 8.057 14.380 1.240 1.00 . A A . 20 TYR H 1 1
12 20916 1 1 20 TYR HA H 10.239 14.446 -0.701 1.00 . A A . 20 TYR HA 1 1
12 20917 1 1 20 TYR HB2 H 8.827 15.882 -2.224 1.00 . A A . 20 TYR HB2 1 1
12 20918 1 1 20 TYR HB3 H 8.333 14.194 -2.148 1.00 . A A . 20 TYR HB3 1 1
12 20919 1 1 20 TYR HD1 H 6.274 13.552 -0.964 1.00 . A A . 20 TYR HD1 1 1
12 20920 1 1 20 TYR HD2 H 7.381 17.640 -1.401 1.00 . A A . 20 TYR HD2 1 1
12 20921 1 1 20 TYR HE1 H 3.991 14.229 -0.356 1.00 . A A . 20 TYR HE1 1 1
12 20922 1 1 20 TYR HE2 H 5.099 18.327 -0.790 1.00 . A A . 20 TYR HE2 1 1
12 20923 1 1 20 TYR HH H 2.899 16.280 0.668 1.00 . A A . 20 TYR HH 1 1
12 20924 1 1 20 TYR N N 8.672 14.004 0.576 1.00 . A A . 20 TYR N 1 1
12 20925 1 1 20 TYR O O 9.580 16.352 1.516 1.00 . A A . 20 TYR O 1 1
12 20926 1 1 20 TYR OH O 3.130 16.695 -0.176 1.00 . A A . 20 TYR OH 1 1
12 20927 1 1 21 ASP C C 9.230 19.567 -0.593 1.00 . A A . 21 ASP C 1 1
12 20928 1 1 21 ASP CA C 10.204 18.569 0.013 1.00 . A A . 21 ASP CA 1 1
12 20929 1 1 21 ASP CB C 11.641 19.013 -0.250 1.00 . A A . 21 ASP CB 1 1
12 20930 1 1 21 ASP CG C 11.936 20.350 0.399 1.00 . A A . 21 ASP CG 1 1
12 20931 1 1 21 ASP H H 10.043 17.078 -1.476 1.00 . A A . 21 ASP H 1 1
12 20932 1 1 21 ASP HA H 10.040 18.533 1.079 1.00 . A A . 21 ASP HA 1 1
12 20933 1 1 21 ASP HB2 H 12.323 18.275 0.152 1.00 . A A . 21 ASP HB2 1 1
12 20934 1 1 21 ASP HB3 H 11.798 19.105 -1.313 1.00 . A A . 21 ASP HB3 1 1
12 20935 1 1 21 ASP N N 9.963 17.236 -0.512 1.00 . A A . 21 ASP N 1 1
12 20936 1 1 21 ASP O O 9.367 19.964 -1.751 1.00 . A A . 21 ASP O 1 1
12 20937 1 1 21 ASP OD1 O 11.790 20.453 1.635 1.00 . A A . 21 ASP OD1 1 1
12 20938 1 1 21 ASP OD2 O 12.323 21.295 -0.317 1.00 . A A . 21 ASP OD2 1 1
12 20939 1 1 22 GLU C C 7.665 22.319 -0.249 1.00 . A A . 22 GLU C 1 1
12 20940 1 1 22 GLU CA C 7.196 20.865 -0.262 1.00 . A A . 22 GLU CA 1 1
12 20941 1 1 22 GLU CB C 5.950 20.714 0.613 1.00 . A A . 22 GLU CB 1 1
12 20942 1 1 22 GLU CD C 4.980 20.837 2.948 1.00 . A A . 22 GLU CD 1 1
12 20943 1 1 22 GLU CG C 6.229 20.897 2.098 1.00 . A A . 22 GLU CG 1 1
12 20944 1 1 22 GLU H H 8.205 19.618 1.123 1.00 . A A . 22 GLU H 1 1
12 20945 1 1 22 GLU HA H 6.945 20.591 -1.275 1.00 . A A . 22 GLU HA 1 1
12 20946 1 1 22 GLU HB2 H 5.220 21.451 0.312 1.00 . A A . 22 GLU HB2 1 1
12 20947 1 1 22 GLU HB3 H 5.538 19.727 0.465 1.00 . A A . 22 GLU HB3 1 1
12 20948 1 1 22 GLU HG2 H 6.901 20.116 2.420 1.00 . A A . 22 GLU HG2 1 1
12 20949 1 1 22 GLU HG3 H 6.702 21.858 2.245 1.00 . A A . 22 GLU HG3 1 1
12 20950 1 1 22 GLU N N 8.241 19.959 0.197 1.00 . A A . 22 GLU N 1 1
12 20951 1 1 22 GLU O O 6.961 23.210 -0.722 1.00 . A A . 22 GLU O 1 1
12 20952 1 1 22 GLU OE1 O 4.434 19.730 3.143 1.00 . A A . 22 GLU OE1 1 1
12 20953 1 1 22 GLU OE2 O 4.537 21.903 3.427 1.00 . A A . 22 GLU OE2 1 1
12 20954 1 1 23 GLU C C 10.011 24.335 -0.953 1.00 . A A . 23 GLU C 1 1
12 20955 1 1 23 GLU CA C 9.394 23.901 0.373 1.00 . A A . 23 GLU CA 1 1
12 20956 1 1 23 GLU CB C 10.436 23.960 1.480 1.00 . A A . 23 GLU CB 1 1
12 20957 1 1 23 GLU CD C 8.974 24.843 3.326 1.00 . A A . 23 GLU CD 1 1
12 20958 1 1 23 GLU CG C 9.861 23.711 2.859 1.00 . A A . 23 GLU CG 1 1
12 20959 1 1 23 GLU H H 9.370 21.814 0.665 1.00 . A A . 23 GLU H 1 1
12 20960 1 1 23 GLU HA H 8.585 24.573 0.618 1.00 . A A . 23 GLU HA 1 1
12 20961 1 1 23 GLU HB2 H 11.191 23.212 1.287 1.00 . A A . 23 GLU HB2 1 1
12 20962 1 1 23 GLU HB3 H 10.896 24.935 1.475 1.00 . A A . 23 GLU HB3 1 1
12 20963 1 1 23 GLU HG2 H 9.276 22.804 2.831 1.00 . A A . 23 GLU HG2 1 1
12 20964 1 1 23 GLU HG3 H 10.672 23.593 3.556 1.00 . A A . 23 GLU HG3 1 1
12 20965 1 1 23 GLU N N 8.850 22.557 0.294 1.00 . A A . 23 GLU N 1 1
12 20966 1 1 23 GLU O O 10.492 25.461 -1.082 1.00 . A A . 23 GLU O 1 1
12 20967 1 1 23 GLU OE1 O 9.512 25.859 3.814 1.00 . A A . 23 GLU OE1 1 1
12 20968 1 1 23 GLU OE2 O 7.731 24.731 3.201 1.00 . A A . 23 GLU OE2 1 1
12 20969 1 1 24 ARG C C 9.649 23.283 -4.358 1.00 . A A . 24 ARG C 1 1
12 20970 1 1 24 ARG CA C 10.558 23.772 -3.239 1.00 . A A . 24 ARG CA 1 1
12 20971 1 1 24 ARG CB C 11.946 23.147 -3.385 1.00 . A A . 24 ARG CB 1 1
12 20972 1 1 24 ARG CD C 13.190 25.194 -4.170 1.00 . A A . 24 ARG CD 1 1
12 20973 1 1 24 ARG CG C 12.789 23.760 -4.495 1.00 . A A . 24 ARG CG 1 1
12 20974 1 1 24 ARG CZ C 12.832 27.462 -5.073 1.00 . A A . 24 ARG CZ 1 1
12 20975 1 1 24 ARG H H 9.584 22.574 -1.791 1.00 . A A . 24 ARG H 1 1
12 20976 1 1 24 ARG HA H 10.649 24.846 -3.307 1.00 . A A . 24 ARG HA 1 1
12 20977 1 1 24 ARG HB2 H 12.480 23.264 -2.454 1.00 . A A . 24 ARG HB2 1 1
12 20978 1 1 24 ARG HB3 H 11.832 22.093 -3.592 1.00 . A A . 24 ARG HB3 1 1
12 20979 1 1 24 ARG HD2 H 12.964 25.387 -3.131 1.00 . A A . 24 ARG HD2 1 1
12 20980 1 1 24 ARG HD3 H 14.252 25.299 -4.329 1.00 . A A . 24 ARG HD3 1 1
12 20981 1 1 24 ARG HE H 11.724 25.859 -5.536 1.00 . A A . 24 ARG HE 1 1
12 20982 1 1 24 ARG HG2 H 13.684 23.169 -4.622 1.00 . A A . 24 ARG HG2 1 1
12 20983 1 1 24 ARG HG3 H 12.220 23.755 -5.413 1.00 . A A . 24 ARG HG3 1 1
12 20984 1 1 24 ARG HH11 H 14.302 27.338 -3.677 1.00 . A A . 24 ARG HH11 1 1
12 20985 1 1 24 ARG HH12 H 14.075 28.908 -4.387 1.00 . A A . 24 ARG HH12 1 1
12 20986 1 1 24 ARG HH21 H 11.403 27.911 -6.442 1.00 . A A . 24 ARG HH21 1 1
12 20987 1 1 24 ARG HH22 H 12.430 29.240 -5.957 1.00 . A A . 24 ARG HH22 1 1
12 20988 1 1 24 ARG N N 9.992 23.452 -1.941 1.00 . A A . 24 ARG N 1 1
12 20989 1 1 24 ARG NE N 12.486 26.176 -4.995 1.00 . A A . 24 ARG NE 1 1
12 20990 1 1 24 ARG NH1 N 13.814 27.943 -4.318 1.00 . A A . 24 ARG NH1 1 1
12 20991 1 1 24 ARG NH2 N 12.172 28.271 -5.885 1.00 . A A . 24 ARG NH2 1 1
12 20992 1 1 24 ARG O O 9.125 24.077 -5.135 1.00 . A A . 24 ARG O 1 1
12 20993 1 1 25 TYR C C 7.307 20.911 -4.959 1.00 . A A . 25 TYR C 1 1
12 20994 1 1 25 TYR CA C 8.656 21.377 -5.488 1.00 . A A . 25 TYR CA 1 1
12 20995 1 1 25 TYR CB C 9.386 20.184 -6.117 1.00 . A A . 25 TYR CB 1 1
12 20996 1 1 25 TYR CD1 C 10.850 21.219 -7.901 1.00 . A A . 25 TYR CD1 1 1
12 20997 1 1 25 TYR CD2 C 11.907 20.077 -6.095 1.00 . A A . 25 TYR CD2 1 1
12 20998 1 1 25 TYR CE1 C 12.086 21.498 -8.454 1.00 . A A . 25 TYR CE1 1 1
12 20999 1 1 25 TYR CE2 C 13.147 20.350 -6.641 1.00 . A A . 25 TYR CE2 1 1
12 21000 1 1 25 TYR CG C 10.739 20.506 -6.714 1.00 . A A . 25 TYR CG 1 1
12 21001 1 1 25 TYR CZ C 13.233 21.059 -7.821 1.00 . A A . 25 TYR CZ 1 1
12 21002 1 1 25 TYR H H 9.838 21.396 -3.734 1.00 . A A . 25 TYR H 1 1
12 21003 1 1 25 TYR HA H 8.489 22.133 -6.247 1.00 . A A . 25 TYR HA 1 1
12 21004 1 1 25 TYR HB2 H 9.535 19.429 -5.361 1.00 . A A . 25 TYR HB2 1 1
12 21005 1 1 25 TYR HB3 H 8.768 19.774 -6.904 1.00 . A A . 25 TYR HB3 1 1
12 21006 1 1 25 TYR HD1 H 9.949 21.561 -8.395 1.00 . A A . 25 TYR HD1 1 1
12 21007 1 1 25 TYR HD2 H 11.838 19.522 -5.173 1.00 . A A . 25 TYR HD2 1 1
12 21008 1 1 25 TYR HE1 H 12.150 22.056 -9.378 1.00 . A A . 25 TYR HE1 1 1
12 21009 1 1 25 TYR HE2 H 14.043 20.007 -6.145 1.00 . A A . 25 TYR HE2 1 1
12 21010 1 1 25 TYR HH H 14.555 22.279 -8.525 1.00 . A A . 25 TYR HH 1 1
12 21011 1 1 25 TYR N N 9.453 21.974 -4.425 1.00 . A A . 25 TYR N 1 1
12 21012 1 1 25 TYR O O 7.147 20.667 -3.763 1.00 . A A . 25 TYR O 1 1
12 21013 1 1 25 TYR OH O 14.468 21.329 -8.370 1.00 . A A . 25 TYR OH 1 1
12 21014 1 1 26 ASP C C 4.705 19.060 -6.357 1.00 . A A . 26 ASP C 1 1
12 21015 1 1 26 ASP CA C 5.021 20.302 -5.531 1.00 . A A . 26 ASP CA 1 1
12 21016 1 1 26 ASP CB C 3.964 21.387 -5.775 1.00 . A A . 26 ASP CB 1 1
12 21017 1 1 26 ASP CG C 4.167 22.612 -4.901 1.00 . A A . 26 ASP CG 1 1
12 21018 1 1 26 ASP H H 6.538 21.035 -6.799 1.00 . A A . 26 ASP H 1 1
12 21019 1 1 26 ASP HA H 5.022 20.035 -4.484 1.00 . A A . 26 ASP HA 1 1
12 21020 1 1 26 ASP HB2 H 4.009 21.697 -6.808 1.00 . A A . 26 ASP HB2 1 1
12 21021 1 1 26 ASP HB3 H 2.985 20.978 -5.570 1.00 . A A . 26 ASP HB3 1 1
12 21022 1 1 26 ASP N N 6.348 20.788 -5.866 1.00 . A A . 26 ASP N 1 1
12 21023 1 1 26 ASP O O 5.373 18.779 -7.354 1.00 . A A . 26 ASP O 1 1
12 21024 1 1 26 ASP OD1 O 4.891 23.539 -5.323 1.00 . A A . 26 ASP OD1 1 1
12 21025 1 1 26 ASP OD2 O 3.596 22.661 -3.791 1.00 . A A . 26 ASP OD2 1 1
12 21026 1 1 27 ILE C C 2.621 17.350 -7.917 1.00 . A A . 27 ILE C 1 1
12 21027 1 1 27 ILE CA C 3.349 17.066 -6.605 1.00 . A A . 27 ILE CA 1 1
12 21028 1 1 27 ILE CB C 2.459 16.174 -5.712 1.00 . A A . 27 ILE CB 1 1
12 21029 1 1 27 ILE CD1 C 2.326 15.072 -3.416 1.00 . A A . 27 ILE CD1 1 1
12 21030 1 1 27 ILE CG1 C 3.164 15.880 -4.385 1.00 . A A . 27 ILE CG1 1 1
12 21031 1 1 27 ILE CG2 C 2.113 14.880 -6.434 1.00 . A A . 27 ILE CG2 1 1
12 21032 1 1 27 ILE H H 3.206 18.582 -5.137 1.00 . A A . 27 ILE H 1 1
12 21033 1 1 27 ILE HA H 4.259 16.527 -6.825 1.00 . A A . 27 ILE HA 1 1
12 21034 1 1 27 ILE HB H 1.540 16.704 -5.514 1.00 . A A . 27 ILE HB 1 1
12 21035 1 1 27 ILE HD11 H 2.887 14.901 -2.509 1.00 . A A . 27 ILE HD11 1 1
12 21036 1 1 27 ILE HD12 H 2.068 14.123 -3.865 1.00 . A A . 27 ILE HD12 1 1
12 21037 1 1 27 ILE HD13 H 1.422 15.615 -3.183 1.00 . A A . 27 ILE HD13 1 1
12 21038 1 1 27 ILE HG12 H 4.069 15.325 -4.582 1.00 . A A . 27 ILE HG12 1 1
12 21039 1 1 27 ILE HG13 H 3.418 16.816 -3.905 1.00 . A A . 27 ILE HG13 1 1
12 21040 1 1 27 ILE HG21 H 1.485 14.272 -5.800 1.00 . A A . 27 ILE HG21 1 1
12 21041 1 1 27 ILE HG22 H 3.020 14.342 -6.665 1.00 . A A . 27 ILE HG22 1 1
12 21042 1 1 27 ILE HG23 H 1.587 15.109 -7.349 1.00 . A A . 27 ILE HG23 1 1
12 21043 1 1 27 ILE N N 3.714 18.301 -5.926 1.00 . A A . 27 ILE N 1 1
12 21044 1 1 27 ILE O O 1.575 18.007 -7.934 1.00 . A A . 27 ILE O 1 1
12 21045 1 1 28 VAL C C 1.882 15.678 -10.720 1.00 . A A . 28 VAL C 1 1
12 21046 1 1 28 VAL CA C 2.572 16.985 -10.330 1.00 . A A . 28 VAL CA 1 1
12 21047 1 1 28 VAL CB C 3.621 17.361 -11.400 1.00 . A A . 28 VAL CB 1 1
12 21048 1 1 28 VAL CG1 C 2.981 17.490 -12.775 1.00 . A A . 28 VAL CG1 1 1
12 21049 1 1 28 VAL CG2 C 4.321 18.656 -11.022 1.00 . A A . 28 VAL CG2 1 1
12 21050 1 1 28 VAL H H 4.052 16.396 -8.934 1.00 . A A . 28 VAL H 1 1
12 21051 1 1 28 VAL HA H 1.835 17.773 -10.283 1.00 . A A . 28 VAL HA 1 1
12 21052 1 1 28 VAL HB H 4.362 16.573 -11.442 1.00 . A A . 28 VAL HB 1 1
12 21053 1 1 28 VAL HG11 H 2.208 18.241 -12.739 1.00 . A A . 28 VAL HG11 1 1
12 21054 1 1 28 VAL HG12 H 2.549 16.543 -13.065 1.00 . A A . 28 VAL HG12 1 1
12 21055 1 1 28 VAL HG13 H 3.730 17.779 -13.497 1.00 . A A . 28 VAL HG13 1 1
12 21056 1 1 28 VAL HG21 H 3.596 19.456 -10.984 1.00 . A A . 28 VAL HG21 1 1
12 21057 1 1 28 VAL HG22 H 5.073 18.888 -11.762 1.00 . A A . 28 VAL HG22 1 1
12 21058 1 1 28 VAL HG23 H 4.788 18.547 -10.054 1.00 . A A . 28 VAL HG23 1 1
12 21059 1 1 28 VAL N N 3.186 16.856 -9.013 1.00 . A A . 28 VAL N 1 1
12 21060 1 1 28 VAL O O 0.729 15.667 -11.158 1.00 . A A . 28 VAL O 1 1
12 21061 1 1 29 GLU C C 2.431 12.335 -9.621 1.00 . A A . 29 GLU C 1 1
12 21062 1 1 29 GLU CA C 2.049 13.247 -10.773 1.00 . A A . 29 GLU CA 1 1
12 21063 1 1 29 GLU CB C 2.554 12.644 -12.088 1.00 . A A . 29 GLU CB 1 1
12 21064 1 1 29 GLU CD C 2.428 12.644 -14.606 1.00 . A A . 29 GLU CD 1 1
12 21065 1 1 29 GLU CG C 2.085 13.384 -13.328 1.00 . A A . 29 GLU CG 1 1
12 21066 1 1 29 GLU H H 3.523 14.658 -10.233 1.00 . A A . 29 GLU H 1 1
12 21067 1 1 29 GLU HA H 0.973 13.334 -10.811 1.00 . A A . 29 GLU HA 1 1
12 21068 1 1 29 GLU HB2 H 3.633 12.650 -12.080 1.00 . A A . 29 GLU HB2 1 1
12 21069 1 1 29 GLU HB3 H 2.209 11.625 -12.155 1.00 . A A . 29 GLU HB3 1 1
12 21070 1 1 29 GLU HG2 H 1.013 13.506 -13.276 1.00 . A A . 29 GLU HG2 1 1
12 21071 1 1 29 GLU HG3 H 2.556 14.356 -13.354 1.00 . A A . 29 GLU HG3 1 1
12 21072 1 1 29 GLU N N 2.600 14.576 -10.544 1.00 . A A . 29 GLU N 1 1
12 21073 1 1 29 GLU O O 3.457 12.547 -8.972 1.00 . A A . 29 GLU O 1 1
12 21074 1 1 29 GLU OE1 O 3.626 12.515 -14.918 1.00 . A A . 29 GLU OE1 1 1
12 21075 1 1 29 GLU OE2 O 1.503 12.162 -15.293 1.00 . A A . 29 GLU OE2 1 1
12 21076 1 1 30 GLN C C 1.159 9.080 -8.514 1.00 . A A . 30 GLN C 1 1
12 21077 1 1 30 GLN CA C 1.852 10.414 -8.262 1.00 . A A . 30 GLN CA 1 1
12 21078 1 1 30 GLN CB C 1.308 11.049 -6.975 1.00 . A A . 30 GLN CB 1 1
12 21079 1 1 30 GLN CD C 1.025 10.876 -4.469 1.00 . A A . 30 GLN CD 1 1
12 21080 1 1 30 GLN CG C 1.729 10.336 -5.701 1.00 . A A . 30 GLN CG 1 1
12 21081 1 1 30 GLN H H 0.849 11.166 -9.962 1.00 . A A . 30 GLN H 1 1
12 21082 1 1 30 GLN HA H 2.916 10.256 -8.163 1.00 . A A . 30 GLN HA 1 1
12 21083 1 1 30 GLN HB2 H 1.651 12.071 -6.919 1.00 . A A . 30 GLN HB2 1 1
12 21084 1 1 30 GLN HB3 H 0.229 11.048 -7.020 1.00 . A A . 30 GLN HB3 1 1
12 21085 1 1 30 GLN HE21 H 0.804 12.656 -5.324 1.00 . A A . 30 GLN HE21 1 1
12 21086 1 1 30 GLN HE22 H 0.168 12.506 -3.724 1.00 . A A . 30 GLN HE22 1 1
12 21087 1 1 30 GLN HG2 H 1.494 9.286 -5.799 1.00 . A A . 30 GLN HG2 1 1
12 21088 1 1 30 GLN HG3 H 2.795 10.453 -5.572 1.00 . A A . 30 GLN HG3 1 1
12 21089 1 1 30 GLN N N 1.626 11.314 -9.380 1.00 . A A . 30 GLN N 1 1
12 21090 1 1 30 GLN NE2 N 0.628 12.140 -4.510 1.00 . A A . 30 GLN NE2 1 1
12 21091 1 1 30 GLN O O 0.184 9.015 -9.264 1.00 . A A . 30 GLN O 1 1
12 21092 1 1 30 GLN OE1 O 0.828 10.159 -3.494 1.00 . A A . 30 GLN OE1 1 1
12 21093 1 1 31 THR C C 0.077 6.610 -6.756 1.00 . A A . 31 THR C 1 1
12 21094 1 1 31 THR CA C 1.003 6.728 -7.962 1.00 . A A . 31 THR CA 1 1
12 21095 1 1 31 THR CB C 2.023 5.574 -7.979 1.00 . A A . 31 THR CB 1 1
12 21096 1 1 31 THR CG2 C 1.330 4.231 -8.160 1.00 . A A . 31 THR CG2 1 1
12 21097 1 1 31 THR H H 2.502 8.105 -7.393 1.00 . A A . 31 THR H 1 1
12 21098 1 1 31 THR HA H 0.415 6.689 -8.866 1.00 . A A . 31 THR HA 1 1
12 21099 1 1 31 THR HB H 2.552 5.568 -7.037 1.00 . A A . 31 THR HB 1 1
12 21100 1 1 31 THR HG1 H 3.219 6.715 -9.071 1.00 . A A . 31 THR HG1 1 1
12 21101 1 1 31 THR HG21 H 0.671 4.052 -7.325 1.00 . A A . 31 THR HG21 1 1
12 21102 1 1 31 THR HG22 H 2.071 3.444 -8.209 1.00 . A A . 31 THR HG22 1 1
12 21103 1 1 31 THR HG23 H 0.756 4.242 -9.075 1.00 . A A . 31 THR HG23 1 1
12 21104 1 1 31 THR N N 1.669 8.017 -7.908 1.00 . A A . 31 THR N 1 1
12 21105 1 1 31 THR O O 0.537 6.453 -5.631 1.00 . A A . 31 THR O 1 1
12 21106 1 1 31 THR OG1 O 2.967 5.783 -9.046 1.00 . A A . 31 THR OG1 1 1
12 21107 1 1 32 GLU C C -2.291 5.603 -5.058 1.00 . A A . 32 GLU C 1 1
12 21108 1 1 32 GLU CA C -2.191 6.861 -5.917 1.00 . A A . 32 GLU CA 1 1
12 21109 1 1 32 GLU CB C -3.561 7.225 -6.485 1.00 . A A . 32 GLU CB 1 1
12 21110 1 1 32 GLU CD C -4.915 8.878 -7.824 1.00 . A A . 32 GLU CD 1 1
12 21111 1 1 32 GLU CG C -3.553 8.518 -7.278 1.00 . A A . 32 GLU CG 1 1
12 21112 1 1 32 GLU H H -1.540 6.690 -7.923 1.00 . A A . 32 GLU H 1 1
12 21113 1 1 32 GLU HA H -1.855 7.674 -5.291 1.00 . A A . 32 GLU HA 1 1
12 21114 1 1 32 GLU HB2 H -3.893 6.428 -7.134 1.00 . A A . 32 GLU HB2 1 1
12 21115 1 1 32 GLU HB3 H -4.262 7.332 -5.669 1.00 . A A . 32 GLU HB3 1 1
12 21116 1 1 32 GLU HG2 H -3.216 9.317 -6.634 1.00 . A A . 32 GLU HG2 1 1
12 21117 1 1 32 GLU HG3 H -2.865 8.411 -8.105 1.00 . A A . 32 GLU HG3 1 1
12 21118 1 1 32 GLU N N -1.222 6.717 -6.997 1.00 . A A . 32 GLU N 1 1
12 21119 1 1 32 GLU O O -2.062 5.654 -3.849 1.00 . A A . 32 GLU O 1 1
12 21120 1 1 32 GLU OE1 O -5.289 8.349 -8.891 1.00 . A A . 32 GLU OE1 1 1
12 21121 1 1 32 GLU OE2 O -5.617 9.697 -7.195 1.00 . A A . 32 GLU OE2 1 1
12 21122 1 1 33 THR C C -2.062 2.085 -5.508 1.00 . A A . 33 THR C 1 1
12 21123 1 1 33 THR CA C -2.843 3.256 -4.920 1.00 . A A . 33 THR CA 1 1
12 21124 1 1 33 THR CB C -4.340 2.887 -4.859 1.00 . A A . 33 THR CB 1 1
12 21125 1 1 33 THR CG2 C -5.082 3.782 -3.880 1.00 . A A . 33 THR CG2 1 1
12 21126 1 1 33 THR H H -2.752 4.478 -6.649 1.00 . A A . 33 THR H 1 1
12 21127 1 1 33 THR HA H -2.501 3.427 -3.910 1.00 . A A . 33 THR HA 1 1
12 21128 1 1 33 THR HB H -4.425 1.862 -4.521 1.00 . A A . 33 THR HB 1 1
12 21129 1 1 33 THR HG1 H -4.727 2.205 -6.679 1.00 . A A . 33 THR HG1 1 1
12 21130 1 1 33 THR HG21 H -6.120 3.490 -3.841 1.00 . A A . 33 THR HG21 1 1
12 21131 1 1 33 THR HG22 H -5.008 4.809 -4.205 1.00 . A A . 33 THR HG22 1 1
12 21132 1 1 33 THR HG23 H -4.642 3.682 -2.898 1.00 . A A . 33 THR HG23 1 1
12 21133 1 1 33 THR N N -2.637 4.483 -5.671 1.00 . A A . 33 THR N 1 1
12 21134 1 1 33 THR O O -1.862 2.000 -6.720 1.00 . A A . 33 THR O 1 1
12 21135 1 1 33 THR OG1 O -4.932 2.998 -6.162 1.00 . A A . 33 THR OG1 1 1
12 21136 1 1 34 VAL C C -1.641 -1.218 -4.285 1.00 . A A . 34 VAL C 1 1
12 21137 1 1 34 VAL CA C -1.002 -0.063 -5.043 1.00 . A A . 34 VAL CA 1 1
12 21138 1 1 34 VAL CB C 0.525 -0.089 -4.803 1.00 . A A . 34 VAL CB 1 1
12 21139 1 1 34 VAL CG1 C 1.245 0.815 -5.791 1.00 . A A . 34 VAL CG1 1 1
12 21140 1 1 34 VAL CG2 C 0.861 0.319 -3.374 1.00 . A A . 34 VAL CG2 1 1
12 21141 1 1 34 VAL H H -1.696 1.395 -3.671 1.00 . A A . 34 VAL H 1 1
12 21142 1 1 34 VAL HA H -1.186 -0.194 -6.100 1.00 . A A . 34 VAL HA 1 1
12 21143 1 1 34 VAL HB H 0.872 -1.101 -4.955 1.00 . A A . 34 VAL HB 1 1
12 21144 1 1 34 VAL HG11 H 1.033 0.487 -6.798 1.00 . A A . 34 VAL HG11 1 1
12 21145 1 1 34 VAL HG12 H 2.307 0.764 -5.612 1.00 . A A . 34 VAL HG12 1 1
12 21146 1 1 34 VAL HG13 H 0.904 1.831 -5.662 1.00 . A A . 34 VAL HG13 1 1
12 21147 1 1 34 VAL HG21 H 1.931 0.289 -3.235 1.00 . A A . 34 VAL HG21 1 1
12 21148 1 1 34 VAL HG22 H 0.388 -0.363 -2.683 1.00 . A A . 34 VAL HG22 1 1
12 21149 1 1 34 VAL HG23 H 0.503 1.322 -3.193 1.00 . A A . 34 VAL HG23 1 1
12 21150 1 1 34 VAL N N -1.615 1.196 -4.633 1.00 . A A . 34 VAL N 1 1
12 21151 1 1 34 VAL O O -2.189 -1.023 -3.199 1.00 . A A . 34 VAL O 1 1
12 21152 1 1 35 GLN C C -1.093 -4.441 -3.571 1.00 . A A . 35 GLN C 1 1
12 21153 1 1 35 GLN CA C -2.170 -3.575 -4.201 1.00 . A A . 35 GLN CA 1 1
12 21154 1 1 35 GLN CB C -2.993 -4.413 -5.183 1.00 . A A . 35 GLN CB 1 1
12 21155 1 1 35 GLN CD C -3.930 -2.930 -7.010 1.00 . A A . 35 GLN CD 1 1
12 21156 1 1 35 GLN CG C -4.217 -3.702 -5.735 1.00 . A A . 35 GLN CG 1 1
12 21157 1 1 35 GLN H H -1.126 -2.521 -5.709 1.00 . A A . 35 GLN H 1 1
12 21158 1 1 35 GLN HA H -2.821 -3.218 -3.419 1.00 . A A . 35 GLN HA 1 1
12 21159 1 1 35 GLN HB2 H -2.361 -4.690 -6.014 1.00 . A A . 35 GLN HB2 1 1
12 21160 1 1 35 GLN HB3 H -3.322 -5.311 -4.681 1.00 . A A . 35 GLN HB3 1 1
12 21161 1 1 35 GLN HE21 H -4.368 -4.531 -8.102 1.00 . A A . 35 GLN HE21 1 1
12 21162 1 1 35 GLN HE22 H -3.895 -3.124 -8.989 1.00 . A A . 35 GLN HE22 1 1
12 21163 1 1 35 GLN HG2 H -4.978 -4.436 -5.942 1.00 . A A . 35 GLN HG2 1 1
12 21164 1 1 35 GLN HG3 H -4.581 -3.009 -4.989 1.00 . A A . 35 GLN HG3 1 1
12 21165 1 1 35 GLN N N -1.583 -2.414 -4.849 1.00 . A A . 35 GLN N 1 1
12 21166 1 1 35 GLN NE2 N -4.080 -3.593 -8.146 1.00 . A A . 35 GLN NE2 1 1
12 21167 1 1 35 GLN O O -0.068 -4.728 -4.193 1.00 . A A . 35 GLN O 1 1
12 21168 1 1 35 GLN OE1 O -3.571 -1.755 -6.977 1.00 . A A . 35 GLN OE1 1 1
12 21169 1 1 36 VAL C C -1.102 -6.966 -1.149 1.00 . A A . 36 VAL C 1 1
12 21170 1 1 36 VAL CA C -0.402 -5.700 -1.611 1.00 . A A . 36 VAL CA 1 1
12 21171 1 1 36 VAL CB C 0.208 -4.974 -0.390 1.00 . A A . 36 VAL CB 1 1
12 21172 1 1 36 VAL CG1 C 1.242 -5.854 0.297 1.00 . A A . 36 VAL CG1 1 1
12 21173 1 1 36 VAL CG2 C 0.825 -3.644 -0.804 1.00 . A A . 36 VAL CG2 1 1
12 21174 1 1 36 VAL H H -2.176 -4.588 -1.904 1.00 . A A . 36 VAL H 1 1
12 21175 1 1 36 VAL HA H 0.402 -5.974 -2.283 1.00 . A A . 36 VAL HA 1 1
12 21176 1 1 36 VAL HB H -0.585 -4.771 0.314 1.00 . A A . 36 VAL HB 1 1
12 21177 1 1 36 VAL HG11 H 0.771 -6.769 0.626 1.00 . A A . 36 VAL HG11 1 1
12 21178 1 1 36 VAL HG12 H 1.648 -5.331 1.149 1.00 . A A . 36 VAL HG12 1 1
12 21179 1 1 36 VAL HG13 H 2.036 -6.087 -0.397 1.00 . A A . 36 VAL HG13 1 1
12 21180 1 1 36 VAL HG21 H 0.071 -3.030 -1.274 1.00 . A A . 36 VAL HG21 1 1
12 21181 1 1 36 VAL HG22 H 1.628 -3.821 -1.502 1.00 . A A . 36 VAL HG22 1 1
12 21182 1 1 36 VAL HG23 H 1.208 -3.138 0.070 1.00 . A A . 36 VAL HG23 1 1
12 21183 1 1 36 VAL N N -1.335 -4.852 -2.337 1.00 . A A . 36 VAL N 1 1
12 21184 1 1 36 VAL O O -2.126 -6.915 -0.460 1.00 . A A . 36 VAL O 1 1
12 21185 1 1 37 ASP C C -0.035 -10.155 -0.403 1.00 . A A . 37 ASP C 1 1
12 21186 1 1 37 ASP CA C -1.081 -9.391 -1.196 1.00 . A A . 37 ASP CA 1 1
12 21187 1 1 37 ASP CB C -1.458 -10.159 -2.465 1.00 . A A . 37 ASP CB 1 1
12 21188 1 1 37 ASP CG C -1.943 -11.568 -2.194 1.00 . A A . 37 ASP CG 1 1
12 21189 1 1 37 ASP H H 0.258 -8.048 -2.111 1.00 . A A . 37 ASP H 1 1
12 21190 1 1 37 ASP HA H -1.960 -9.249 -0.585 1.00 . A A . 37 ASP HA 1 1
12 21191 1 1 37 ASP HB2 H -2.245 -9.625 -2.977 1.00 . A A . 37 ASP HB2 1 1
12 21192 1 1 37 ASP HB3 H -0.595 -10.215 -3.109 1.00 . A A . 37 ASP HB3 1 1
12 21193 1 1 37 ASP N N -0.552 -8.091 -1.553 1.00 . A A . 37 ASP N 1 1
12 21194 1 1 37 ASP O O 1.161 -10.013 -0.651 1.00 . A A . 37 ASP O 1 1
12 21195 1 1 37 ASP OD1 O -3.155 -11.748 -1.950 1.00 . A A . 37 ASP OD1 1 1
12 21196 1 1 37 ASP OD2 O -1.122 -12.504 -2.262 1.00 . A A . 37 ASP OD2 1 1
12 21197 1 1 38 LEU C C 0.274 -13.195 1.076 1.00 . A A . 38 LEU C 1 1
12 21198 1 1 38 LEU CA C 0.448 -11.718 1.364 1.00 . A A . 38 LEU CA 1 1
12 21199 1 1 38 LEU CB C 0.221 -11.443 2.852 1.00 . A A . 38 LEU CB 1 1
12 21200 1 1 38 LEU CD1 C 0.186 -9.854 4.785 1.00 . A A . 38 LEU CD1 1 1
12 21201 1 1 38 LEU CD2 C 1.866 -9.552 2.963 1.00 . A A . 38 LEU CD2 1 1
12 21202 1 1 38 LEU CG C 0.451 -9.997 3.297 1.00 . A A . 38 LEU CG 1 1
12 21203 1 1 38 LEU H H -1.437 -11.016 0.718 1.00 . A A . 38 LEU H 1 1
12 21204 1 1 38 LEU HA H 1.453 -11.423 1.099 1.00 . A A . 38 LEU HA 1 1
12 21205 1 1 38 LEU HB2 H -0.797 -11.713 3.093 1.00 . A A . 38 LEU HB2 1 1
12 21206 1 1 38 LEU HB3 H 0.886 -12.078 3.417 1.00 . A A . 38 LEU HB3 1 1
12 21207 1 1 38 LEU HD11 H 0.837 -10.520 5.333 1.00 . A A . 38 LEU HD11 1 1
12 21208 1 1 38 LEU HD12 H -0.844 -10.105 4.992 1.00 . A A . 38 LEU HD12 1 1
12 21209 1 1 38 LEU HD13 H 0.377 -8.835 5.089 1.00 . A A . 38 LEU HD13 1 1
12 21210 1 1 38 LEU HD21 H 2.017 -9.601 1.895 1.00 . A A . 38 LEU HD21 1 1
12 21211 1 1 38 LEU HD22 H 2.573 -10.202 3.456 1.00 . A A . 38 LEU HD22 1 1
12 21212 1 1 38 LEU HD23 H 2.014 -8.537 3.301 1.00 . A A . 38 LEU HD23 1 1
12 21213 1 1 38 LEU HG H -0.238 -9.351 2.770 1.00 . A A . 38 LEU HG 1 1
12 21214 1 1 38 LEU N N -0.472 -10.947 0.552 1.00 . A A . 38 LEU N 1 1
12 21215 1 1 38 LEU O O -0.825 -13.730 1.179 1.00 . A A . 38 LEU O 1 1
12 21216 1 1 39 GLU C C 2.211 -16.012 1.342 1.00 . A A . 39 GLU C 1 1
12 21217 1 1 39 GLU CA C 1.341 -15.245 0.357 1.00 . A A . 39 GLU CA 1 1
12 21218 1 1 39 GLU CB C 1.851 -15.416 -1.087 1.00 . A A . 39 GLU CB 1 1
12 21219 1 1 39 GLU CD C 2.896 -17.713 -1.379 1.00 . A A . 39 GLU CD 1 1
12 21220 1 1 39 GLU CG C 1.707 -16.818 -1.665 1.00 . A A . 39 GLU CG 1 1
12 21221 1 1 39 GLU H H 2.218 -13.355 0.667 1.00 . A A . 39 GLU H 1 1
12 21222 1 1 39 GLU HA H 0.319 -15.595 0.425 1.00 . A A . 39 GLU HA 1 1
12 21223 1 1 39 GLU HB2 H 1.308 -14.736 -1.725 1.00 . A A . 39 GLU HB2 1 1
12 21224 1 1 39 GLU HB3 H 2.898 -15.150 -1.111 1.00 . A A . 39 GLU HB3 1 1
12 21225 1 1 39 GLU HG2 H 0.825 -17.277 -1.243 1.00 . A A . 39 GLU HG2 1 1
12 21226 1 1 39 GLU HG3 H 1.588 -16.738 -2.736 1.00 . A A . 39 GLU HG3 1 1
12 21227 1 1 39 GLU N N 1.362 -13.839 0.704 1.00 . A A . 39 GLU N 1 1
12 21228 1 1 39 GLU O O 3.318 -15.579 1.666 1.00 . A A . 39 GLU O 1 1
12 21229 1 1 39 GLU OE1 O 3.947 -17.545 -2.032 1.00 . A A . 39 GLU OE1 1 1
12 21230 1 1 39 GLU OE2 O 2.777 -18.608 -0.521 1.00 . A A . 39 GLU OE2 1 1
12 21231 1 1 40 GLY C C 1.597 -18.704 3.715 1.00 . A A . 40 GLY C 1 1
12 21232 1 1 40 GLY CA C 2.479 -17.920 2.772 1.00 . A A . 40 GLY CA 1 1
12 21233 1 1 40 GLY H H 0.830 -17.442 1.535 1.00 . A A . 40 GLY H 1 1
12 21234 1 1 40 GLY HA2 H 3.106 -18.613 2.232 1.00 . A A . 40 GLY HA2 1 1
12 21235 1 1 40 GLY HA3 H 3.107 -17.255 3.347 1.00 . A A . 40 GLY HA3 1 1
12 21236 1 1 40 GLY N N 1.718 -17.140 1.823 1.00 . A A . 40 GLY N 1 1
12 21237 1 1 40 GLY O O 0.465 -19.039 3.367 1.00 . A A . 40 GLY O 1 1
12 21238 1 1 41 PRO C C -0.009 -19.219 6.220 1.00 . A A . 41 PRO C 1 1
12 21239 1 1 41 PRO CA C 1.374 -19.792 5.919 1.00 . A A . 41 PRO CA 1 1
12 21240 1 1 41 PRO CB C 2.259 -19.706 7.163 1.00 . A A . 41 PRO CB 1 1
12 21241 1 1 41 PRO CD C 3.424 -18.585 5.409 1.00 . A A . 41 PRO CD 1 1
12 21242 1 1 41 PRO CG C 3.622 -19.416 6.644 1.00 . A A . 41 PRO CG 1 1
12 21243 1 1 41 PRO HA H 1.275 -20.822 5.613 1.00 . A A . 41 PRO HA 1 1
12 21244 1 1 41 PRO HB2 H 1.905 -18.912 7.806 1.00 . A A . 41 PRO HB2 1 1
12 21245 1 1 41 PRO HB3 H 2.230 -20.644 7.692 1.00 . A A . 41 PRO HB3 1 1
12 21246 1 1 41 PRO HD2 H 3.423 -17.533 5.660 1.00 . A A . 41 PRO HD2 1 1
12 21247 1 1 41 PRO HD3 H 4.189 -18.800 4.680 1.00 . A A . 41 PRO HD3 1 1
12 21248 1 1 41 PRO HG2 H 4.185 -18.861 7.381 1.00 . A A . 41 PRO HG2 1 1
12 21249 1 1 41 PRO HG3 H 4.127 -20.338 6.399 1.00 . A A . 41 PRO HG3 1 1
12 21250 1 1 41 PRO N N 2.101 -19.008 4.921 1.00 . A A . 41 PRO N 1 1
12 21251 1 1 41 PRO O O -0.143 -18.057 6.618 1.00 . A A . 41 PRO O 1 1
12 21252 1 1 42 ARG C C -2.604 -19.110 7.672 1.00 . A A . 42 ARG C 1 1
12 21253 1 1 42 ARG CA C -2.417 -19.662 6.259 1.00 . A A . 42 ARG CA 1 1
12 21254 1 1 42 ARG CB C -3.336 -20.869 6.055 1.00 . A A . 42 ARG CB 1 1
12 21255 1 1 42 ARG CD C -5.680 -21.747 6.049 1.00 . A A . 42 ARG CD 1 1
12 21256 1 1 42 ARG CG C -4.807 -20.509 5.951 1.00 . A A . 42 ARG CG 1 1
12 21257 1 1 42 ARG CZ C -8.085 -21.332 6.443 1.00 . A A . 42 ARG CZ 1 1
12 21258 1 1 42 ARG H H -0.842 -20.957 5.691 1.00 . A A . 42 ARG H 1 1
12 21259 1 1 42 ARG HA H -2.678 -18.895 5.544 1.00 . A A . 42 ARG HA 1 1
12 21260 1 1 42 ARG HB2 H -3.048 -21.376 5.147 1.00 . A A . 42 ARG HB2 1 1
12 21261 1 1 42 ARG HB3 H -3.213 -21.545 6.889 1.00 . A A . 42 ARG HB3 1 1
12 21262 1 1 42 ARG HD2 H -5.257 -22.519 5.426 1.00 . A A . 42 ARG HD2 1 1
12 21263 1 1 42 ARG HD3 H -5.693 -22.081 7.077 1.00 . A A . 42 ARG HD3 1 1
12 21264 1 1 42 ARG HE H -7.210 -21.453 4.642 1.00 . A A . 42 ARG HE 1 1
12 21265 1 1 42 ARG HG2 H -5.063 -19.833 6.753 1.00 . A A . 42 ARG HG2 1 1
12 21266 1 1 42 ARG HG3 H -4.984 -20.029 5.000 1.00 . A A . 42 ARG HG3 1 1
12 21267 1 1 42 ARG HH11 H -6.975 -21.465 8.134 1.00 . A A . 42 ARG HH11 1 1
12 21268 1 1 42 ARG HH12 H -8.683 -21.251 8.381 1.00 . A A . 42 ARG HH12 1 1
12 21269 1 1 42 ARG HH21 H -9.454 -21.138 4.960 1.00 . A A . 42 ARG HH21 1 1
12 21270 1 1 42 ARG HH22 H -10.092 -21.015 6.570 1.00 . A A . 42 ARG HH22 1 1
12 21271 1 1 42 ARG N N -1.029 -20.051 6.025 1.00 . A A . 42 ARG N 1 1
12 21272 1 1 42 ARG NE N -7.051 -21.488 5.617 1.00 . A A . 42 ARG NE 1 1
12 21273 1 1 42 ARG NH1 N -7.897 -21.346 7.756 1.00 . A A . 42 ARG NH1 1 1
12 21274 1 1 42 ARG NH2 N -9.306 -21.152 5.951 1.00 . A A . 42 ARG NH2 1 1
12 21275 1 1 42 ARG O O -3.383 -18.178 7.890 1.00 . A A . 42 ARG O 1 1
12 21276 1 1 43 GLY C C -1.545 -17.848 10.236 1.00 . A A . 43 GLY C 1 1
12 21277 1 1 43 GLY CA C -1.983 -19.279 10.004 1.00 . A A . 43 GLY CA 1 1
12 21278 1 1 43 GLY H H -1.224 -20.377 8.368 1.00 . A A . 43 GLY H 1 1
12 21279 1 1 43 GLY HA2 H -3.012 -19.383 10.314 1.00 . A A . 43 GLY HA2 1 1
12 21280 1 1 43 GLY HA3 H -1.371 -19.934 10.605 1.00 . A A . 43 GLY HA3 1 1
12 21281 1 1 43 GLY N N -1.867 -19.680 8.619 1.00 . A A . 43 GLY N 1 1
12 21282 1 1 43 GLY O O -2.235 -17.094 10.919 1.00 . A A . 43 GLY O 1 1
12 21283 1 1 44 VAL C C -0.929 -15.107 9.299 1.00 . A A . 44 VAL C 1 1
12 21284 1 1 44 VAL CA C 0.108 -16.108 9.795 1.00 . A A . 44 VAL CA 1 1
12 21285 1 1 44 VAL CB C 1.431 -15.900 9.016 1.00 . A A . 44 VAL CB 1 1
12 21286 1 1 44 VAL CG1 C 1.881 -14.450 9.088 1.00 . A A . 44 VAL CG1 1 1
12 21287 1 1 44 VAL CG2 C 2.526 -16.812 9.544 1.00 . A A . 44 VAL CG2 1 1
12 21288 1 1 44 VAL H H 0.098 -18.118 9.119 1.00 . A A . 44 VAL H 1 1
12 21289 1 1 44 VAL HA H 0.296 -15.930 10.843 1.00 . A A . 44 VAL HA 1 1
12 21290 1 1 44 VAL HB H 1.256 -16.146 7.979 1.00 . A A . 44 VAL HB 1 1
12 21291 1 1 44 VAL HG11 H 2.783 -14.326 8.508 1.00 . A A . 44 VAL HG11 1 1
12 21292 1 1 44 VAL HG12 H 2.073 -14.183 10.116 1.00 . A A . 44 VAL HG12 1 1
12 21293 1 1 44 VAL HG13 H 1.106 -13.815 8.689 1.00 . A A . 44 VAL HG13 1 1
12 21294 1 1 44 VAL HG21 H 2.260 -17.839 9.355 1.00 . A A . 44 VAL HG21 1 1
12 21295 1 1 44 VAL HG22 H 2.643 -16.658 10.606 1.00 . A A . 44 VAL HG22 1 1
12 21296 1 1 44 VAL HG23 H 3.459 -16.580 9.043 1.00 . A A . 44 VAL HG23 1 1
12 21297 1 1 44 VAL N N -0.405 -17.469 9.656 1.00 . A A . 44 VAL N 1 1
12 21298 1 1 44 VAL O O -1.192 -14.090 9.946 1.00 . A A . 44 VAL O 1 1
12 21299 1 1 45 LEU C C -3.738 -14.402 8.495 1.00 . A A . 45 LEU C 1 1
12 21300 1 1 45 LEU CA C -2.548 -14.580 7.557 1.00 . A A . 45 LEU CA 1 1
12 21301 1 1 45 LEU CB C -3.013 -15.186 6.233 1.00 . A A . 45 LEU CB 1 1
12 21302 1 1 45 LEU CD1 C -2.473 -16.167 3.998 1.00 . A A . 45 LEU CD1 1 1
12 21303 1 1 45 LEU CD2 C -1.100 -14.279 4.882 1.00 . A A . 45 LEU CD2 1 1
12 21304 1 1 45 LEU CG C -1.895 -15.525 5.243 1.00 . A A . 45 LEU CG 1 1
12 21305 1 1 45 LEU H H -1.284 -16.264 7.710 1.00 . A A . 45 LEU H 1 1
12 21306 1 1 45 LEU HA H -2.105 -13.615 7.365 1.00 . A A . 45 LEU HA 1 1
12 21307 1 1 45 LEU HB2 H -3.562 -16.092 6.449 1.00 . A A . 45 LEU HB2 1 1
12 21308 1 1 45 LEU HB3 H -3.682 -14.486 5.757 1.00 . A A . 45 LEU HB3 1 1
12 21309 1 1 45 LEU HD11 H -2.965 -17.093 4.263 1.00 . A A . 45 LEU HD11 1 1
12 21310 1 1 45 LEU HD12 H -1.679 -16.371 3.294 1.00 . A A . 45 LEU HD12 1 1
12 21311 1 1 45 LEU HD13 H -3.188 -15.494 3.548 1.00 . A A . 45 LEU HD13 1 1
12 21312 1 1 45 LEU HD21 H -0.677 -13.849 5.776 1.00 . A A . 45 LEU HD21 1 1
12 21313 1 1 45 LEU HD22 H -1.755 -13.561 4.410 1.00 . A A . 45 LEU HD22 1 1
12 21314 1 1 45 LEU HD23 H -0.308 -14.545 4.199 1.00 . A A . 45 LEU HD23 1 1
12 21315 1 1 45 LEU HG H -1.220 -16.232 5.704 1.00 . A A . 45 LEU HG 1 1
12 21316 1 1 45 LEU N N -1.534 -15.429 8.162 1.00 . A A . 45 LEU N 1 1
12 21317 1 1 45 LEU O O -4.259 -13.300 8.651 1.00 . A A . 45 LEU O 1 1
12 21318 1 1 46 THR C C -4.949 -14.693 11.313 1.00 . A A . 46 THR C 1 1
12 21319 1 1 46 THR CA C -5.285 -15.471 10.038 1.00 . A A . 46 THR CA 1 1
12 21320 1 1 46 THR CB C -5.726 -16.907 10.401 1.00 . A A . 46 THR CB 1 1
12 21321 1 1 46 THR CG2 C -7.037 -16.900 11.173 1.00 . A A . 46 THR CG2 1 1
12 21322 1 1 46 THR H H -3.665 -16.338 8.987 1.00 . A A . 46 THR H 1 1
12 21323 1 1 46 THR HA H -6.108 -14.975 9.537 1.00 . A A . 46 THR HA 1 1
12 21324 1 1 46 THR HB H -4.962 -17.355 11.020 1.00 . A A . 46 THR HB 1 1
12 21325 1 1 46 THR HG1 H -5.326 -17.319 8.510 1.00 . A A . 46 THR HG1 1 1
12 21326 1 1 46 THR HG21 H -7.323 -17.916 11.401 1.00 . A A . 46 THR HG21 1 1
12 21327 1 1 46 THR HG22 H -7.804 -16.434 10.573 1.00 . A A . 46 THR HG22 1 1
12 21328 1 1 46 THR HG23 H -6.911 -16.346 12.090 1.00 . A A . 46 THR HG23 1 1
12 21329 1 1 46 THR N N -4.148 -15.494 9.128 1.00 . A A . 46 THR N 1 1
12 21330 1 1 46 THR O O -5.739 -13.861 11.764 1.00 . A A . 46 THR O 1 1
12 21331 1 1 46 THR OG1 O -5.882 -17.689 9.203 1.00 . A A . 46 THR OG1 1 1
12 21332 1 1 47 VAL C C -3.209 -12.777 12.898 1.00 . A A . 47 VAL C 1 1
12 21333 1 1 47 VAL CA C -3.337 -14.285 13.108 1.00 . A A . 47 VAL CA 1 1
12 21334 1 1 47 VAL CB C -1.992 -14.853 13.624 1.00 . A A . 47 VAL CB 1 1
12 21335 1 1 47 VAL CG1 C -1.504 -14.085 14.847 1.00 . A A . 47 VAL CG1 1 1
12 21336 1 1 47 VAL CG2 C -2.124 -16.334 13.948 1.00 . A A . 47 VAL CG2 1 1
12 21337 1 1 47 VAL H H -3.175 -15.614 11.460 1.00 . A A . 47 VAL H 1 1
12 21338 1 1 47 VAL HA H -4.091 -14.466 13.860 1.00 . A A . 47 VAL HA 1 1
12 21339 1 1 47 VAL HB H -1.257 -14.745 12.840 1.00 . A A . 47 VAL HB 1 1
12 21340 1 1 47 VAL HG11 H -0.581 -14.519 15.203 1.00 . A A . 47 VAL HG11 1 1
12 21341 1 1 47 VAL HG12 H -2.249 -14.134 15.628 1.00 . A A . 47 VAL HG12 1 1
12 21342 1 1 47 VAL HG13 H -1.333 -13.052 14.578 1.00 . A A . 47 VAL HG13 1 1
12 21343 1 1 47 VAL HG21 H -2.444 -16.869 13.066 1.00 . A A . 47 VAL HG21 1 1
12 21344 1 1 47 VAL HG22 H -2.854 -16.470 14.735 1.00 . A A . 47 VAL HG22 1 1
12 21345 1 1 47 VAL HG23 H -1.168 -16.717 14.274 1.00 . A A . 47 VAL HG23 1 1
12 21346 1 1 47 VAL N N -3.769 -14.952 11.878 1.00 . A A . 47 VAL N 1 1
12 21347 1 1 47 VAL O O -3.665 -11.987 13.727 1.00 . A A . 47 VAL O 1 1
12 21348 1 1 48 PHE C C -3.796 -10.307 11.246 1.00 . A A . 48 PHE C 1 1
12 21349 1 1 48 PHE CA C -2.436 -10.977 11.452 1.00 . A A . 48 PHE CA 1 1
12 21350 1 1 48 PHE CB C -1.573 -10.833 10.192 1.00 . A A . 48 PHE CB 1 1
12 21351 1 1 48 PHE CD1 C -0.253 -8.726 10.526 1.00 . A A . 48 PHE CD1 1 1
12 21352 1 1 48 PHE CD2 C -1.912 -8.759 8.815 1.00 . A A . 48 PHE CD2 1 1
12 21353 1 1 48 PHE CE1 C 0.058 -7.419 10.204 1.00 . A A . 48 PHE CE1 1 1
12 21354 1 1 48 PHE CE2 C -1.606 -7.452 8.488 1.00 . A A . 48 PHE CE2 1 1
12 21355 1 1 48 PHE CG C -1.240 -9.410 9.838 1.00 . A A . 48 PHE CG 1 1
12 21356 1 1 48 PHE CZ C -0.620 -6.781 9.184 1.00 . A A . 48 PHE CZ 1 1
12 21357 1 1 48 PHE H H -2.264 -13.068 11.160 1.00 . A A . 48 PHE H 1 1
12 21358 1 1 48 PHE HA H -1.934 -10.499 12.281 1.00 . A A . 48 PHE HA 1 1
12 21359 1 1 48 PHE HB2 H -0.643 -11.361 10.340 1.00 . A A . 48 PHE HB2 1 1
12 21360 1 1 48 PHE HB3 H -2.098 -11.269 9.355 1.00 . A A . 48 PHE HB3 1 1
12 21361 1 1 48 PHE HD1 H 0.279 -9.225 11.324 1.00 . A A . 48 PHE HD1 1 1
12 21362 1 1 48 PHE HD2 H -2.683 -9.282 8.272 1.00 . A A . 48 PHE HD2 1 1
12 21363 1 1 48 PHE HE1 H 0.830 -6.895 10.751 1.00 . A A . 48 PHE HE1 1 1
12 21364 1 1 48 PHE HE2 H -2.138 -6.955 7.691 1.00 . A A . 48 PHE HE2 1 1
12 21365 1 1 48 PHE HZ H -0.380 -5.760 8.931 1.00 . A A . 48 PHE HZ 1 1
12 21366 1 1 48 PHE N N -2.609 -12.388 11.782 1.00 . A A . 48 PHE N 1 1
12 21367 1 1 48 PHE O O -3.963 -9.118 11.506 1.00 . A A . 48 PHE O 1 1
12 21368 1 1 49 ARG C C -6.894 -10.380 11.837 1.00 . A A . 49 ARG C 1 1
12 21369 1 1 49 ARG CA C -6.110 -10.612 10.543 1.00 . A A . 49 ARG CA 1 1
12 21370 1 1 49 ARG CB C -6.833 -11.606 9.637 1.00 . A A . 49 ARG CB 1 1
12 21371 1 1 49 ARG CD C -7.368 -9.886 7.888 1.00 . A A . 49 ARG CD 1 1
12 21372 1 1 49 ARG CG C -6.750 -11.246 8.162 1.00 . A A . 49 ARG CG 1 1
12 21373 1 1 49 ARG CZ C -8.233 -9.057 5.724 1.00 . A A . 49 ARG CZ 1 1
12 21374 1 1 49 ARG H H -4.576 -12.040 10.638 1.00 . A A . 49 ARG H 1 1
12 21375 1 1 49 ARG HA H -6.022 -9.670 10.021 1.00 . A A . 49 ARG HA 1 1
12 21376 1 1 49 ARG HB2 H -6.387 -12.583 9.768 1.00 . A A . 49 ARG HB2 1 1
12 21377 1 1 49 ARG HB3 H -7.864 -11.660 9.923 1.00 . A A . 49 ARG HB3 1 1
12 21378 1 1 49 ARG HD2 H -8.420 -9.927 8.133 1.00 . A A . 49 ARG HD2 1 1
12 21379 1 1 49 ARG HD3 H -6.883 -9.153 8.518 1.00 . A A . 49 ARG HD3 1 1
12 21380 1 1 49 ARG HE H -6.321 -9.512 6.105 1.00 . A A . 49 ARG HE 1 1
12 21381 1 1 49 ARG HG2 H -5.712 -11.225 7.865 1.00 . A A . 49 ARG HG2 1 1
12 21382 1 1 49 ARG HG3 H -7.276 -11.994 7.588 1.00 . A A . 49 ARG HG3 1 1
12 21383 1 1 49 ARG HH11 H -9.658 -9.353 7.143 1.00 . A A . 49 ARG HH11 1 1
12 21384 1 1 49 ARG HH12 H -10.229 -8.698 5.631 1.00 . A A . 49 ARG HH12 1 1
12 21385 1 1 49 ARG HH21 H -7.081 -8.688 4.093 1.00 . A A . 49 ARG HH21 1 1
12 21386 1 1 49 ARG HH22 H -8.776 -8.352 3.898 1.00 . A A . 49 ARG HH22 1 1
12 21387 1 1 49 ARG N N -4.767 -11.096 10.802 1.00 . A A . 49 ARG N 1 1
12 21388 1 1 49 ARG NE N -7.224 -9.482 6.488 1.00 . A A . 49 ARG NE 1 1
12 21389 1 1 49 ARG NH1 N -9.470 -9.039 6.202 1.00 . A A . 49 ARG NH1 1 1
12 21390 1 1 49 ARG NH2 N -8.010 -8.668 4.475 1.00 . A A . 49 ARG NH2 1 1
12 21391 1 1 49 ARG O O -7.955 -9.750 11.823 1.00 . A A . 49 ARG O 1 1
12 21392 1 1 50 PHE C C -6.584 -9.302 14.785 1.00 . A A . 50 PHE C 1 1
12 21393 1 1 50 PHE CA C -6.987 -10.669 14.245 1.00 . A A . 50 PHE CA 1 1
12 21394 1 1 50 PHE CB C -6.565 -11.759 15.226 1.00 . A A . 50 PHE CB 1 1
12 21395 1 1 50 PHE CD1 C -8.700 -13.077 15.270 1.00 . A A . 50 PHE CD1 1 1
12 21396 1 1 50 PHE CD2 C -6.674 -14.219 14.740 1.00 . A A . 50 PHE CD2 1 1
12 21397 1 1 50 PHE CE1 C -9.405 -14.256 15.132 1.00 . A A . 50 PHE CE1 1 1
12 21398 1 1 50 PHE CE2 C -7.375 -15.403 14.600 1.00 . A A . 50 PHE CE2 1 1
12 21399 1 1 50 PHE CG C -7.328 -13.045 15.076 1.00 . A A . 50 PHE CG 1 1
12 21400 1 1 50 PHE CZ C -8.743 -15.419 14.796 1.00 . A A . 50 PHE CZ 1 1
12 21401 1 1 50 PHE H H -5.579 -11.457 12.889 1.00 . A A . 50 PHE H 1 1
12 21402 1 1 50 PHE HA H -8.060 -10.695 14.126 1.00 . A A . 50 PHE HA 1 1
12 21403 1 1 50 PHE HB2 H -5.519 -11.980 15.075 1.00 . A A . 50 PHE HB2 1 1
12 21404 1 1 50 PHE HB3 H -6.706 -11.398 16.226 1.00 . A A . 50 PHE HB3 1 1
12 21405 1 1 50 PHE HD1 H -9.220 -12.169 15.533 1.00 . A A . 50 PHE HD1 1 1
12 21406 1 1 50 PHE HD2 H -5.606 -14.207 14.589 1.00 . A A . 50 PHE HD2 1 1
12 21407 1 1 50 PHE HE1 H -10.476 -14.267 15.285 1.00 . A A . 50 PHE HE1 1 1
12 21408 1 1 50 PHE HE2 H -6.855 -16.313 14.337 1.00 . A A . 50 PHE HE2 1 1
12 21409 1 1 50 PHE HZ H -9.293 -16.341 14.685 1.00 . A A . 50 PHE HZ 1 1
12 21410 1 1 50 PHE N N -6.383 -10.903 12.945 1.00 . A A . 50 PHE N 1 1
12 21411 1 1 50 PHE O O -7.261 -8.731 15.640 1.00 . A A . 50 PHE O 1 1
12 21412 1 1 51 ALA C C -5.447 -6.413 13.716 1.00 . A A . 51 ALA C 1 1
12 21413 1 1 51 ALA CA C -4.971 -7.491 14.678 1.00 . A A . 51 ALA CA 1 1
12 21414 1 1 51 ALA CB C -3.452 -7.514 14.740 1.00 . A A . 51 ALA CB 1 1
12 21415 1 1 51 ALA H H -4.989 -9.295 13.595 1.00 . A A . 51 ALA H 1 1
12 21416 1 1 51 ALA HA H -5.347 -7.275 15.666 1.00 . A A . 51 ALA HA 1 1
12 21417 1 1 51 ALA HB1 H -3.090 -6.553 15.075 1.00 . A A . 51 ALA HB1 1 1
12 21418 1 1 51 ALA HB2 H -3.054 -7.724 13.757 1.00 . A A . 51 ALA HB2 1 1
12 21419 1 1 51 ALA HB3 H -3.132 -8.280 15.429 1.00 . A A . 51 ALA HB3 1 1
12 21420 1 1 51 ALA N N -5.474 -8.789 14.275 1.00 . A A . 51 ALA N 1 1
12 21421 1 1 51 ALA O O -5.950 -6.712 12.633 1.00 . A A . 51 ALA O 1 1
12 21422 1 1 52 ARG C C -4.530 -3.692 12.333 1.00 . A A . 52 ARG C 1 1
12 21423 1 1 52 ARG CA C -5.668 -4.049 13.282 1.00 . A A . 52 ARG CA 1 1
12 21424 1 1 52 ARG CB C -6.024 -2.847 14.146 1.00 . A A . 52 ARG CB 1 1
12 21425 1 1 52 ARG CD C -7.888 -1.639 15.302 1.00 . A A . 52 ARG CD 1 1
12 21426 1 1 52 ARG CG C -7.333 -2.994 14.901 1.00 . A A . 52 ARG CG 1 1
12 21427 1 1 52 ARG CZ C -8.820 0.366 14.184 1.00 . A A . 52 ARG CZ 1 1
12 21428 1 1 52 ARG H H -4.935 -4.985 15.008 1.00 . A A . 52 ARG H 1 1
12 21429 1 1 52 ARG HA H -6.531 -4.337 12.705 1.00 . A A . 52 ARG HA 1 1
12 21430 1 1 52 ARG HB2 H -5.236 -2.698 14.866 1.00 . A A . 52 ARG HB2 1 1
12 21431 1 1 52 ARG HB3 H -6.087 -1.984 13.520 1.00 . A A . 52 ARG HB3 1 1
12 21432 1 1 52 ARG HD2 H -8.777 -1.786 15.898 1.00 . A A . 52 ARG HD2 1 1
12 21433 1 1 52 ARG HD3 H -7.144 -1.118 15.886 1.00 . A A . 52 ARG HD3 1 1
12 21434 1 1 52 ARG HE H -7.999 -1.196 13.251 1.00 . A A . 52 ARG HE 1 1
12 21435 1 1 52 ARG HG2 H -8.051 -3.496 14.269 1.00 . A A . 52 ARG HG2 1 1
12 21436 1 1 52 ARG HG3 H -7.160 -3.582 15.792 1.00 . A A . 52 ARG HG3 1 1
12 21437 1 1 52 ARG HH11 H -8.927 0.430 16.211 1.00 . A A . 52 ARG HH11 1 1
12 21438 1 1 52 ARG HH12 H -9.602 1.803 15.384 1.00 . A A . 52 ARG HH12 1 1
12 21439 1 1 52 ARG HH21 H -8.842 0.620 12.168 1.00 . A A . 52 ARG HH21 1 1
12 21440 1 1 52 ARG HH22 H -9.530 1.925 13.097 1.00 . A A . 52 ARG HH22 1 1
12 21441 1 1 52 ARG N N -5.299 -5.163 14.120 1.00 . A A . 52 ARG N 1 1
12 21442 1 1 52 ARG NE N -8.226 -0.827 14.130 1.00 . A A . 52 ARG NE 1 1
12 21443 1 1 52 ARG NH1 N -9.137 0.910 15.352 1.00 . A A . 52 ARG NH1 1 1
12 21444 1 1 52 ARG NH2 N -9.087 1.021 13.062 1.00 . A A . 52 ARG NH2 1 1
12 21445 1 1 52 ARG O O -3.364 -3.958 12.626 1.00 . A A . 52 ARG O 1 1
12 21446 1 1 53 PRO C C -2.918 -1.606 10.720 1.00 . A A . 53 PRO C 1 1
12 21447 1 1 53 PRO CA C -3.841 -2.701 10.199 1.00 . A A . 53 PRO CA 1 1
12 21448 1 1 53 PRO CB C -4.650 -2.182 9.007 1.00 . A A . 53 PRO CB 1 1
12 21449 1 1 53 PRO CD C -6.207 -2.737 10.739 1.00 . A A . 53 PRO CD 1 1
12 21450 1 1 53 PRO CG C -6.059 -2.617 9.252 1.00 . A A . 53 PRO CG 1 1
12 21451 1 1 53 PRO HA H -3.248 -3.550 9.891 1.00 . A A . 53 PRO HA 1 1
12 21452 1 1 53 PRO HB2 H -4.568 -1.108 8.969 1.00 . A A . 53 PRO HB2 1 1
12 21453 1 1 53 PRO HB3 H -4.259 -2.609 8.096 1.00 . A A . 53 PRO HB3 1 1
12 21454 1 1 53 PRO HD2 H -6.522 -1.796 11.164 1.00 . A A . 53 PRO HD2 1 1
12 21455 1 1 53 PRO HD3 H -6.908 -3.521 10.987 1.00 . A A . 53 PRO HD3 1 1
12 21456 1 1 53 PRO HG2 H -6.742 -1.872 8.869 1.00 . A A . 53 PRO HG2 1 1
12 21457 1 1 53 PRO HG3 H -6.240 -3.570 8.779 1.00 . A A . 53 PRO HG3 1 1
12 21458 1 1 53 PRO N N -4.850 -3.087 11.182 1.00 . A A . 53 PRO N 1 1
12 21459 1 1 53 PRO O O -3.367 -0.544 11.157 1.00 . A A . 53 PRO O 1 1
12 21460 1 1 54 SER C C 0.551 -0.986 10.120 1.00 . A A . 54 SER C 1 1
12 21461 1 1 54 SER CA C -0.622 -0.944 11.092 1.00 . A A . 54 SER CA 1 1
12 21462 1 1 54 SER CB C -0.169 -1.299 12.487 1.00 . A A . 54 SER CB 1 1
12 21463 1 1 54 SER H H -1.345 -2.770 10.424 1.00 . A A . 54 SER H 1 1
12 21464 1 1 54 SER HA H -1.053 0.041 11.095 1.00 . A A . 54 SER HA 1 1
12 21465 1 1 54 SER HB2 H -0.016 -2.366 12.542 1.00 . A A . 54 SER HB2 1 1
12 21466 1 1 54 SER HB3 H 0.743 -0.799 12.684 1.00 . A A . 54 SER HB3 1 1
12 21467 1 1 54 SER HG H -1.873 -0.474 13.004 1.00 . A A . 54 SER HG 1 1
12 21468 1 1 54 SER N N -1.630 -1.885 10.690 1.00 . A A . 54 SER N 1 1
12 21469 1 1 54 SER O O 1.712 -0.817 10.501 1.00 . A A . 54 SER O 1 1
12 21470 1 1 54 SER OG O -1.143 -0.923 13.452 1.00 . A A . 54 SER OG 1 1
12 21471 1 1 55 TYR C C 1.228 -0.073 6.932 1.00 . A A . 55 TYR C 1 1
12 21472 1 1 55 TYR CA C 1.242 -1.311 7.823 1.00 . A A . 55 TYR CA 1 1
12 21473 1 1 55 TYR CB C 1.052 -2.589 6.991 1.00 . A A . 55 TYR CB 1 1
12 21474 1 1 55 TYR CD1 C -0.953 -2.268 5.477 1.00 . A A . 55 TYR CD1 1 1
12 21475 1 1 55 TYR CD2 C -1.155 -3.779 7.307 1.00 . A A . 55 TYR CD2 1 1
12 21476 1 1 55 TYR CE1 C -2.254 -2.540 5.104 1.00 . A A . 55 TYR CE1 1 1
12 21477 1 1 55 TYR CE2 C -2.458 -4.056 6.938 1.00 . A A . 55 TYR CE2 1 1
12 21478 1 1 55 TYR CG C -0.381 -2.879 6.584 1.00 . A A . 55 TYR CG 1 1
12 21479 1 1 55 TYR CZ C -3.003 -3.434 5.837 1.00 . A A . 55 TYR CZ 1 1
12 21480 1 1 55 TYR H H -0.711 -1.300 8.620 1.00 . A A . 55 TYR H 1 1
12 21481 1 1 55 TYR HA H 2.202 -1.363 8.313 1.00 . A A . 55 TYR HA 1 1
12 21482 1 1 55 TYR HB2 H 1.637 -2.508 6.088 1.00 . A A . 55 TYR HB2 1 1
12 21483 1 1 55 TYR HB3 H 1.409 -3.433 7.564 1.00 . A A . 55 TYR HB3 1 1
12 21484 1 1 55 TYR HD1 H -0.367 -1.566 4.903 1.00 . A A . 55 TYR HD1 1 1
12 21485 1 1 55 TYR HD2 H -0.725 -4.266 8.168 1.00 . A A . 55 TYR HD2 1 1
12 21486 1 1 55 TYR HE1 H -2.680 -2.056 4.239 1.00 . A A . 55 TYR HE1 1 1
12 21487 1 1 55 TYR HE2 H -3.044 -4.756 7.516 1.00 . A A . 55 TYR HE2 1 1
12 21488 1 1 55 TYR HH H -4.356 -3.790 4.510 1.00 . A A . 55 TYR HH 1 1
12 21489 1 1 55 TYR N N 0.232 -1.217 8.861 1.00 . A A . 55 TYR N 1 1
12 21490 1 1 55 TYR O O 0.171 0.380 6.487 1.00 . A A . 55 TYR O 1 1
12 21491 1 1 55 TYR OH O -4.301 -3.705 5.468 1.00 . A A . 55 TYR OH 1 1
12 21492 1 1 56 GLU C C 3.357 1.372 4.606 1.00 . A A . 56 GLU C 1 1
12 21493 1 1 56 GLU CA C 2.545 1.666 5.860 1.00 . A A . 56 GLU CA 1 1
12 21494 1 1 56 GLU CB C 3.225 2.806 6.635 1.00 . A A . 56 GLU CB 1 1
12 21495 1 1 56 GLU CD C 2.305 2.583 8.989 1.00 . A A . 56 GLU CD 1 1
12 21496 1 1 56 GLU CG C 2.381 3.430 7.737 1.00 . A A . 56 GLU CG 1 1
12 21497 1 1 56 GLU H H 3.216 0.057 7.054 1.00 . A A . 56 GLU H 1 1
12 21498 1 1 56 GLU HA H 1.555 1.983 5.569 1.00 . A A . 56 GLU HA 1 1
12 21499 1 1 56 GLU HB2 H 4.127 2.421 7.087 1.00 . A A . 56 GLU HB2 1 1
12 21500 1 1 56 GLU HB3 H 3.495 3.585 5.937 1.00 . A A . 56 GLU HB3 1 1
12 21501 1 1 56 GLU HG2 H 2.807 4.387 7.999 1.00 . A A . 56 GLU HG2 1 1
12 21502 1 1 56 GLU HG3 H 1.378 3.579 7.361 1.00 . A A . 56 GLU HG3 1 1
12 21503 1 1 56 GLU N N 2.409 0.474 6.683 1.00 . A A . 56 GLU N 1 1
12 21504 1 1 56 GLU O O 4.296 0.572 4.634 1.00 . A A . 56 GLU O 1 1
12 21505 1 1 56 GLU OE1 O 3.340 2.432 9.672 1.00 . A A . 56 GLU OE1 1 1
12 21506 1 1 56 GLU OE2 O 1.205 2.089 9.312 1.00 . A A . 56 GLU OE2 1 1
12 21507 1 1 57 VAL C C 4.182 3.405 1.926 1.00 . A A . 57 VAL C 1 1
12 21508 1 1 57 VAL CA C 3.763 1.985 2.287 1.00 . A A . 57 VAL CA 1 1
12 21509 1 1 57 VAL CB C 2.983 1.337 1.114 1.00 . A A . 57 VAL CB 1 1
12 21510 1 1 57 VAL CG1 C 2.821 -0.156 1.340 1.00 . A A . 57 VAL CG1 1 1
12 21511 1 1 57 VAL CG2 C 1.617 1.988 0.926 1.00 . A A . 57 VAL CG2 1 1
12 21512 1 1 57 VAL H H 2.161 2.549 3.532 1.00 . A A . 57 VAL H 1 1
12 21513 1 1 57 VAL HA H 4.652 1.398 2.475 1.00 . A A . 57 VAL HA 1 1
12 21514 1 1 57 VAL HB H 3.555 1.479 0.207 1.00 . A A . 57 VAL HB 1 1
12 21515 1 1 57 VAL HG11 H 3.795 -0.620 1.404 1.00 . A A . 57 VAL HG11 1 1
12 21516 1 1 57 VAL HG12 H 2.271 -0.587 0.516 1.00 . A A . 57 VAL HG12 1 1
12 21517 1 1 57 VAL HG13 H 2.283 -0.325 2.261 1.00 . A A . 57 VAL HG13 1 1
12 21518 1 1 57 VAL HG21 H 1.745 3.033 0.689 1.00 . A A . 57 VAL HG21 1 1
12 21519 1 1 57 VAL HG22 H 1.044 1.892 1.838 1.00 . A A . 57 VAL HG22 1 1
12 21520 1 1 57 VAL HG23 H 1.092 1.497 0.119 1.00 . A A . 57 VAL HG23 1 1
12 21521 1 1 57 VAL N N 2.983 2.020 3.513 1.00 . A A . 57 VAL N 1 1
12 21522 1 1 57 VAL O O 3.342 4.301 1.799 1.00 . A A . 57 VAL O 1 1
12 21523 1 1 58 PHE C C 7.148 5.041 0.637 1.00 . A A . 58 PHE C 1 1
12 21524 1 1 58 PHE CA C 5.987 4.972 1.618 1.00 . A A . 58 PHE CA 1 1
12 21525 1 1 58 PHE CB C 6.412 5.535 2.981 1.00 . A A . 58 PHE CB 1 1
12 21526 1 1 58 PHE CD1 C 7.054 3.629 4.496 1.00 . A A . 58 PHE CD1 1 1
12 21527 1 1 58 PHE CD2 C 8.788 5.013 3.619 1.00 . A A . 58 PHE CD2 1 1
12 21528 1 1 58 PHE CE1 C 7.991 2.877 5.175 1.00 . A A . 58 PHE CE1 1 1
12 21529 1 1 58 PHE CE2 C 9.731 4.262 4.295 1.00 . A A . 58 PHE CE2 1 1
12 21530 1 1 58 PHE CG C 7.439 4.706 3.710 1.00 . A A . 58 PHE CG 1 1
12 21531 1 1 58 PHE CZ C 9.331 3.191 5.073 1.00 . A A . 58 PHE CZ 1 1
12 21532 1 1 58 PHE H H 6.102 2.860 1.757 1.00 . A A . 58 PHE H 1 1
12 21533 1 1 58 PHE HA H 5.182 5.581 1.235 1.00 . A A . 58 PHE HA 1 1
12 21534 1 1 58 PHE HB2 H 6.831 6.519 2.837 1.00 . A A . 58 PHE HB2 1 1
12 21535 1 1 58 PHE HB3 H 5.540 5.612 3.613 1.00 . A A . 58 PHE HB3 1 1
12 21536 1 1 58 PHE HD1 H 6.004 3.379 4.573 1.00 . A A . 58 PHE HD1 1 1
12 21537 1 1 58 PHE HD2 H 9.101 5.850 3.011 1.00 . A A . 58 PHE HD2 1 1
12 21538 1 1 58 PHE HE1 H 7.675 2.042 5.784 1.00 . A A . 58 PHE HE1 1 1
12 21539 1 1 58 PHE HE2 H 10.779 4.508 4.215 1.00 . A A . 58 PHE HE2 1 1
12 21540 1 1 58 PHE HZ H 10.066 2.604 5.604 1.00 . A A . 58 PHE HZ 1 1
12 21541 1 1 58 PHE N N 5.476 3.621 1.772 1.00 . A A . 58 PHE N 1 1
12 21542 1 1 58 PHE O O 7.862 4.062 0.413 1.00 . A A . 58 PHE O 1 1
12 21543 1 1 59 VAL C C 9.166 7.721 -0.325 1.00 . A A . 59 VAL C 1 1
12 21544 1 1 59 VAL CA C 8.436 6.491 -0.830 1.00 . A A . 59 VAL CA 1 1
12 21545 1 1 59 VAL CB C 7.989 6.741 -2.283 1.00 . A A . 59 VAL CB 1 1
12 21546 1 1 59 VAL CG1 C 9.187 6.907 -3.200 1.00 . A A . 59 VAL CG1 1 1
12 21547 1 1 59 VAL CG2 C 7.086 5.624 -2.783 1.00 . A A . 59 VAL CG2 1 1
12 21548 1 1 59 VAL H H 6.652 6.922 0.211 1.00 . A A . 59 VAL H 1 1
12 21549 1 1 59 VAL HA H 9.105 5.643 -0.811 1.00 . A A . 59 VAL HA 1 1
12 21550 1 1 59 VAL HB H 7.430 7.661 -2.301 1.00 . A A . 59 VAL HB 1 1
12 21551 1 1 59 VAL HG11 H 9.774 6.001 -3.191 1.00 . A A . 59 VAL HG11 1 1
12 21552 1 1 59 VAL HG12 H 9.792 7.732 -2.856 1.00 . A A . 59 VAL HG12 1 1
12 21553 1 1 59 VAL HG13 H 8.845 7.105 -4.204 1.00 . A A . 59 VAL HG13 1 1
12 21554 1 1 59 VAL HG21 H 6.206 5.564 -2.160 1.00 . A A . 59 VAL HG21 1 1
12 21555 1 1 59 VAL HG22 H 7.621 4.686 -2.745 1.00 . A A . 59 VAL HG22 1 1
12 21556 1 1 59 VAL HG23 H 6.793 5.828 -3.802 1.00 . A A . 59 VAL HG23 1 1
12 21557 1 1 59 VAL N N 7.313 6.212 0.047 1.00 . A A . 59 VAL N 1 1
12 21558 1 1 59 VAL O O 8.538 8.713 0.034 1.00 . A A . 59 VAL O 1 1
12 21559 1 1 60 ASP C C 12.091 9.395 -0.891 1.00 . A A . 60 ASP C 1 1
12 21560 1 1 60 ASP CA C 11.280 8.756 0.225 1.00 . A A . 60 ASP CA 1 1
12 21561 1 1 60 ASP CB C 12.213 8.264 1.338 1.00 . A A . 60 ASP CB 1 1
12 21562 1 1 60 ASP CG C 12.983 9.394 2.000 1.00 . A A . 60 ASP CG 1 1
12 21563 1 1 60 ASP H H 10.924 6.866 -0.658 1.00 . A A . 60 ASP H 1 1
12 21564 1 1 60 ASP HA H 10.603 9.492 0.632 1.00 . A A . 60 ASP HA 1 1
12 21565 1 1 60 ASP HB2 H 11.628 7.763 2.095 1.00 . A A . 60 ASP HB2 1 1
12 21566 1 1 60 ASP HB3 H 12.924 7.566 0.919 1.00 . A A . 60 ASP HB3 1 1
12 21567 1 1 60 ASP N N 10.479 7.657 -0.298 1.00 . A A . 60 ASP N 1 1
12 21568 1 1 60 ASP O O 13.054 8.806 -1.388 1.00 . A A . 60 ASP O 1 1
12 21569 1 1 60 ASP OD1 O 13.988 9.858 1.421 1.00 . A A . 60 ASP OD1 1 1
12 21570 1 1 60 ASP OD2 O 12.592 9.815 3.110 1.00 . A A . 60 ASP OD2 1 1
12 21571 1 1 61 LEU C C 12.511 12.775 -2.026 1.00 . A A . 61 LEU C 1 1
12 21572 1 1 61 LEU CA C 12.373 11.297 -2.366 1.00 . A A . 61 LEU CA 1 1
12 21573 1 1 61 LEU CB C 11.634 11.128 -3.696 1.00 . A A . 61 LEU CB 1 1
12 21574 1 1 61 LEU CD1 C 10.785 9.636 -5.524 1.00 . A A . 61 LEU CD1 1 1
12 21575 1 1 61 LEU CD2 C 13.097 9.323 -4.645 1.00 . A A . 61 LEU CD2 1 1
12 21576 1 1 61 LEU CG C 11.671 9.717 -4.292 1.00 . A A . 61 LEU CG 1 1
12 21577 1 1 61 LEU H H 10.912 11.011 -0.868 1.00 . A A . 61 LEU H 1 1
12 21578 1 1 61 LEU HA H 13.361 10.872 -2.460 1.00 . A A . 61 LEU HA 1 1
12 21579 1 1 61 LEU HB2 H 10.601 11.407 -3.546 1.00 . A A . 61 LEU HB2 1 1
12 21580 1 1 61 LEU HB3 H 12.071 11.808 -4.413 1.00 . A A . 61 LEU HB3 1 1
12 21581 1 1 61 LEU HD11 H 9.769 9.877 -5.252 1.00 . A A . 61 LEU HD11 1 1
12 21582 1 1 61 LEU HD12 H 10.823 8.634 -5.926 1.00 . A A . 61 LEU HD12 1 1
12 21583 1 1 61 LEU HD13 H 11.137 10.335 -6.268 1.00 . A A . 61 LEU HD13 1 1
12 21584 1 1 61 LEU HD21 H 13.510 10.042 -5.338 1.00 . A A . 61 LEU HD21 1 1
12 21585 1 1 61 LEU HD22 H 13.096 8.343 -5.100 1.00 . A A . 61 LEU HD22 1 1
12 21586 1 1 61 LEU HD23 H 13.699 9.302 -3.747 1.00 . A A . 61 LEU HD23 1 1
12 21587 1 1 61 LEU HG H 11.298 9.012 -3.563 1.00 . A A . 61 LEU HG 1 1
12 21588 1 1 61 LEU N N 11.689 10.588 -1.301 1.00 . A A . 61 LEU N 1 1
12 21589 1 1 61 LEU O O 11.664 13.594 -2.383 1.00 . A A . 61 LEU O 1 1
12 21590 1 1 62 THR C C 14.918 15.026 -1.949 1.00 . A A . 62 THR C 1 1
12 21591 1 1 62 THR CA C 13.874 14.489 -0.981 1.00 . A A . 62 THR CA 1 1
12 21592 1 1 62 THR CB C 14.387 14.622 0.467 1.00 . A A . 62 THR CB 1 1
12 21593 1 1 62 THR CG2 C 13.269 14.362 1.465 1.00 . A A . 62 THR CG2 1 1
12 21594 1 1 62 THR H H 14.169 12.396 -0.982 1.00 . A A . 62 THR H 1 1
12 21595 1 1 62 THR HA H 12.967 15.069 -1.081 1.00 . A A . 62 THR HA 1 1
12 21596 1 1 62 THR HB H 14.753 15.631 0.612 1.00 . A A . 62 THR HB 1 1
12 21597 1 1 62 THR HG1 H 15.221 13.096 1.420 1.00 . A A . 62 THR HG1 1 1
12 21598 1 1 62 THR HG21 H 13.650 14.469 2.471 1.00 . A A . 62 THR HG21 1 1
12 21599 1 1 62 THR HG22 H 12.892 13.360 1.327 1.00 . A A . 62 THR HG22 1 1
12 21600 1 1 62 THR HG23 H 12.469 15.072 1.306 1.00 . A A . 62 THR HG23 1 1
12 21601 1 1 62 THR N N 13.568 13.106 -1.307 1.00 . A A . 62 THR N 1 1
12 21602 1 1 62 THR O O 15.127 16.235 -2.058 1.00 . A A . 62 THR O 1 1
12 21603 1 1 62 THR OG1 O 15.460 13.698 0.695 1.00 . A A . 62 THR OG1 1 1
12 21604 1 1 63 GLU C C 15.985 14.475 -5.045 1.00 . A A . 63 GLU C 1 1
12 21605 1 1 63 GLU CA C 16.578 14.455 -3.642 1.00 . A A . 63 GLU CA 1 1
12 21606 1 1 63 GLU CB C 17.732 13.456 -3.589 1.00 . A A . 63 GLU CB 1 1
12 21607 1 1 63 GLU CD C 19.605 12.447 -2.266 1.00 . A A . 63 GLU CD 1 1
12 21608 1 1 63 GLU CG C 18.446 13.417 -2.268 1.00 . A A . 63 GLU CG 1 1
12 21609 1 1 63 GLU H H 15.365 13.157 -2.496 1.00 . A A . 63 GLU H 1 1
12 21610 1 1 63 GLU HA H 16.953 15.438 -3.404 1.00 . A A . 63 GLU HA 1 1
12 21611 1 1 63 GLU HB2 H 17.353 12.475 -3.783 1.00 . A A . 63 GLU HB2 1 1
12 21612 1 1 63 GLU HB3 H 18.449 13.712 -4.345 1.00 . A A . 63 GLU HB3 1 1
12 21613 1 1 63 GLU HG2 H 18.816 14.399 -2.057 1.00 . A A . 63 GLU HG2 1 1
12 21614 1 1 63 GLU HG3 H 17.745 13.125 -1.509 1.00 . A A . 63 GLU HG3 1 1
12 21615 1 1 63 GLU N N 15.567 14.105 -2.656 1.00 . A A . 63 GLU N 1 1
12 21616 1 1 63 GLU O O 16.674 14.789 -6.020 1.00 . A A . 63 GLU O 1 1
12 21617 1 1 63 GLU OE1 O 20.691 12.819 -2.756 1.00 . A A . 63 GLU OE1 1 1
12 21618 1 1 63 GLU OE2 O 19.438 11.310 -1.780 1.00 . A A . 63 GLU OE2 1 1
12 21619 1 1 64 ALA C C 13.781 15.468 -6.981 1.00 . A A . 64 ALA C 1 1
12 21620 1 1 64 ALA CA C 14.032 14.072 -6.433 1.00 . A A . 64 ALA CA 1 1
12 21621 1 1 64 ALA CB C 12.721 13.307 -6.310 1.00 . A A . 64 ALA CB 1 1
12 21622 1 1 64 ALA H H 14.202 13.940 -4.330 1.00 . A A . 64 ALA H 1 1
12 21623 1 1 64 ALA HA H 14.671 13.536 -7.121 1.00 . A A . 64 ALA HA 1 1
12 21624 1 1 64 ALA HB1 H 12.255 13.232 -7.282 1.00 . A A . 64 ALA HB1 1 1
12 21625 1 1 64 ALA HB2 H 12.063 13.832 -5.635 1.00 . A A . 64 ALA HB2 1 1
12 21626 1 1 64 ALA HB3 H 12.915 12.316 -5.927 1.00 . A A . 64 ALA HB3 1 1
12 21627 1 1 64 ALA N N 14.707 14.134 -5.144 1.00 . A A . 64 ALA N 1 1
12 21628 1 1 64 ALA O O 13.100 16.275 -6.350 1.00 . A A . 64 ALA O 1 1
12 21629 1 1 65 GLY C C 13.068 16.976 -9.843 1.00 . A A . 65 GLY C 1 1
12 21630 1 1 65 GLY CA C 14.144 17.031 -8.780 1.00 . A A . 65 GLY CA 1 1
12 21631 1 1 65 GLY H H 14.919 15.080 -8.578 1.00 . A A . 65 GLY H 1 1
12 21632 1 1 65 GLY HA2 H 13.858 17.753 -8.029 1.00 . A A . 65 GLY HA2 1 1
12 21633 1 1 65 GLY HA3 H 15.071 17.349 -9.237 1.00 . A A . 65 GLY HA3 1 1
12 21634 1 1 65 GLY N N 14.350 15.749 -8.146 1.00 . A A . 65 GLY N 1 1
12 21635 1 1 65 GLY O O 11.996 16.409 -9.625 1.00 . A A . 65 GLY O 1 1
12 21636 1 1 66 GLU C C 12.152 16.327 -12.777 1.00 . A A . 66 GLU C 1 1
12 21637 1 1 66 GLU CA C 12.408 17.659 -12.082 1.00 . A A . 66 GLU CA 1 1
12 21638 1 1 66 GLU CB C 12.882 18.696 -13.108 1.00 . A A . 66 GLU CB 1 1
12 21639 1 1 66 GLU CD C 15.413 18.607 -12.857 1.00 . A A . 66 GLU CD 1 1
12 21640 1 1 66 GLU CG C 14.222 18.373 -13.766 1.00 . A A . 66 GLU CG 1 1
12 21641 1 1 66 GLU H H 14.300 17.824 -11.165 1.00 . A A . 66 GLU H 1 1
12 21642 1 1 66 GLU HA H 11.483 18.004 -11.644 1.00 . A A . 66 GLU HA 1 1
12 21643 1 1 66 GLU HB2 H 12.140 18.771 -13.885 1.00 . A A . 66 GLU HB2 1 1
12 21644 1 1 66 GLU HB3 H 12.970 19.653 -12.617 1.00 . A A . 66 GLU HB3 1 1
12 21645 1 1 66 GLU HG2 H 14.219 17.335 -14.064 1.00 . A A . 66 GLU HG2 1 1
12 21646 1 1 66 GLU HG3 H 14.332 18.995 -14.643 1.00 . A A . 66 GLU HG3 1 1
12 21647 1 1 66 GLU N N 13.377 17.522 -11.008 1.00 . A A . 66 GLU N 1 1
12 21648 1 1 66 GLU O O 12.984 15.416 -12.739 1.00 . A A . 66 GLU O 1 1
12 21649 1 1 66 GLU OE1 O 15.936 19.737 -12.837 1.00 . A A . 66 GLU OE1 1 1
12 21650 1 1 66 GLU OE2 O 15.828 17.662 -12.153 1.00 . A A . 66 GLU OE2 1 1
12 21651 1 1 67 GLY C C 10.084 13.969 -13.181 1.00 . A A . 67 GLY C 1 1
12 21652 1 1 67 GLY CA C 10.634 15.018 -14.119 1.00 . A A . 67 GLY CA 1 1
12 21653 1 1 67 GLY H H 10.382 16.998 -13.424 1.00 . A A . 67 GLY H 1 1
12 21654 1 1 67 GLY HA2 H 9.885 15.253 -14.863 1.00 . A A . 67 GLY HA2 1 1
12 21655 1 1 67 GLY HA3 H 11.508 14.621 -14.614 1.00 . A A . 67 GLY HA3 1 1
12 21656 1 1 67 GLY N N 10.998 16.231 -13.423 1.00 . A A . 67 GLY N 1 1
12 21657 1 1 67 GLY O O 10.331 14.006 -11.971 1.00 . A A . 67 GLY O 1 1
12 21658 1 1 68 SER C C 9.845 10.985 -12.531 1.00 . A A . 68 SER C 1 1
12 21659 1 1 68 SER CA C 8.762 11.974 -12.917 1.00 . A A . 68 SER CA 1 1
12 21660 1 1 68 SER CB C 7.628 11.273 -13.655 1.00 . A A . 68 SER CB 1 1
12 21661 1 1 68 SER H H 9.171 13.037 -14.696 1.00 . A A . 68 SER H 1 1
12 21662 1 1 68 SER HA H 8.370 12.426 -12.017 1.00 . A A . 68 SER HA 1 1
12 21663 1 1 68 SER HB2 H 6.933 12.010 -14.006 1.00 . A A . 68 SER HB2 1 1
12 21664 1 1 68 SER HB3 H 8.031 10.722 -14.492 1.00 . A A . 68 SER HB3 1 1
12 21665 1 1 68 SER HG H 6.262 10.859 -12.317 1.00 . A A . 68 SER HG 1 1
12 21666 1 1 68 SER N N 9.333 13.027 -13.725 1.00 . A A . 68 SER N 1 1
12 21667 1 1 68 SER O O 10.671 10.586 -13.353 1.00 . A A . 68 SER O 1 1
12 21668 1 1 68 SER OG O 6.935 10.375 -12.806 1.00 . A A . 68 SER OG 1 1
12 21669 1 1 69 HIS C C 10.254 8.410 -10.306 1.00 . A A . 69 HIS C 1 1
12 21670 1 1 69 HIS CA C 10.858 9.733 -10.723 1.00 . A A . 69 HIS CA 1 1
12 21671 1 1 69 HIS CB C 11.546 10.396 -9.529 1.00 . A A . 69 HIS CB 1 1
12 21672 1 1 69 HIS CD2 C 13.977 11.192 -9.905 1.00 . A A . 69 HIS CD2 1 1
12 21673 1 1 69 HIS CE1 C 13.552 13.208 -10.642 1.00 . A A . 69 HIS CE1 1 1
12 21674 1 1 69 HIS CG C 12.634 11.346 -9.916 1.00 . A A . 69 HIS CG 1 1
12 21675 1 1 69 HIS H H 9.105 10.924 -10.698 1.00 . A A . 69 HIS H 1 1
12 21676 1 1 69 HIS HA H 11.591 9.552 -11.495 1.00 . A A . 69 HIS HA 1 1
12 21677 1 1 69 HIS HB2 H 10.812 10.948 -8.959 1.00 . A A . 69 HIS HB2 1 1
12 21678 1 1 69 HIS HB3 H 11.979 9.630 -8.899 1.00 . A A . 69 HIS HB3 1 1
12 21679 1 1 69 HIS HD1 H 11.516 13.034 -10.528 1.00 . A A . 69 HIS HD1 1 1
12 21680 1 1 69 HIS HD2 H 14.518 10.308 -9.598 1.00 . A A . 69 HIS HD2 1 1
12 21681 1 1 69 HIS HE1 H 13.681 14.210 -11.022 1.00 . A A . 69 HIS HE1 1 1
12 21682 1 1 69 HIS HE2 H 15.471 12.481 -10.618 1.00 . A A . 69 HIS HE2 1 1
12 21683 1 1 69 HIS N N 9.838 10.612 -11.274 1.00 . A A . 69 HIS N 1 1
12 21684 1 1 69 HIS ND1 N 12.399 12.623 -10.384 1.00 . A A . 69 HIS ND1 1 1
12 21685 1 1 69 HIS NE2 N 14.524 12.360 -10.359 1.00 . A A . 69 HIS NE2 1 1
12 21686 1 1 69 HIS O O 9.340 8.370 -9.486 1.00 . A A . 69 HIS O 1 1
12 21687 1 1 70 THR C C 11.309 5.300 -9.658 1.00 . A A . 70 THR C 1 1
12 21688 1 1 70 THR CA C 10.292 6.006 -10.548 1.00 . A A . 70 THR CA 1 1
12 21689 1 1 70 THR CB C 10.068 5.182 -11.832 1.00 . A A . 70 THR CB 1 1
12 21690 1 1 70 THR CG2 C 9.087 4.047 -11.587 1.00 . A A . 70 THR CG2 1 1
12 21691 1 1 70 THR H H 11.479 7.439 -11.543 1.00 . A A . 70 THR H 1 1
12 21692 1 1 70 THR HA H 9.351 6.095 -10.023 1.00 . A A . 70 THR HA 1 1
12 21693 1 1 70 THR HB H 11.013 4.762 -12.150 1.00 . A A . 70 THR HB 1 1
12 21694 1 1 70 THR HG1 H 10.148 6.794 -12.984 1.00 . A A . 70 THR HG1 1 1
12 21695 1 1 70 THR HG21 H 8.128 4.458 -11.302 1.00 . A A . 70 THR HG21 1 1
12 21696 1 1 70 THR HG22 H 9.458 3.416 -10.796 1.00 . A A . 70 THR HG22 1 1
12 21697 1 1 70 THR HG23 H 8.974 3.465 -12.489 1.00 . A A . 70 THR HG23 1 1
12 21698 1 1 70 THR N N 10.765 7.335 -10.876 1.00 . A A . 70 THR N 1 1
12 21699 1 1 70 THR O O 12.440 5.056 -10.076 1.00 . A A . 70 THR O 1 1
12 21700 1 1 70 THR OG1 O 9.555 6.033 -12.869 1.00 . A A . 70 THR OG1 1 1
12 21701 1 1 71 VAL C C 11.075 3.204 -6.767 1.00 . A A . 71 VAL C 1 1
12 21702 1 1 71 VAL CA C 11.806 4.323 -7.494 1.00 . A A . 71 VAL CA 1 1
12 21703 1 1 71 VAL CB C 12.401 5.301 -6.457 1.00 . A A . 71 VAL CB 1 1
12 21704 1 1 71 VAL CG1 C 13.350 6.287 -7.119 1.00 . A A . 71 VAL CG1 1 1
12 21705 1 1 71 VAL CG2 C 11.295 6.037 -5.723 1.00 . A A . 71 VAL CG2 1 1
12 21706 1 1 71 VAL H H 10.003 5.228 -8.141 1.00 . A A . 71 VAL H 1 1
12 21707 1 1 71 VAL HA H 12.620 3.895 -8.062 1.00 . A A . 71 VAL HA 1 1
12 21708 1 1 71 VAL HB H 12.963 4.728 -5.734 1.00 . A A . 71 VAL HB 1 1
12 21709 1 1 71 VAL HG11 H 14.161 5.747 -7.587 1.00 . A A . 71 VAL HG11 1 1
12 21710 1 1 71 VAL HG12 H 13.749 6.957 -6.372 1.00 . A A . 71 VAL HG12 1 1
12 21711 1 1 71 VAL HG13 H 12.817 6.856 -7.865 1.00 . A A . 71 VAL HG13 1 1
12 21712 1 1 71 VAL HG21 H 10.716 6.615 -6.428 1.00 . A A . 71 VAL HG21 1 1
12 21713 1 1 71 VAL HG22 H 11.729 6.698 -4.986 1.00 . A A . 71 VAL HG22 1 1
12 21714 1 1 71 VAL HG23 H 10.652 5.323 -5.231 1.00 . A A . 71 VAL HG23 1 1
12 21715 1 1 71 VAL N N 10.917 4.995 -8.431 1.00 . A A . 71 VAL N 1 1
12 21716 1 1 71 VAL O O 9.848 3.100 -6.846 1.00 . A A . 71 VAL O 1 1
12 21717 1 1 72 ASP C C 10.509 1.712 -4.125 1.00 . A A . 72 ASP C 1 1
12 21718 1 1 72 ASP CA C 11.283 1.227 -5.350 1.00 . A A . 72 ASP CA 1 1
12 21719 1 1 72 ASP CB C 12.411 0.279 -4.920 1.00 . A A . 72 ASP CB 1 1
12 21720 1 1 72 ASP CG C 11.948 -1.152 -4.716 1.00 . A A . 72 ASP CG 1 1
12 21721 1 1 72 ASP H H 12.805 2.518 -6.054 1.00 . A A . 72 ASP H 1 1
12 21722 1 1 72 ASP HA H 10.607 0.704 -6.011 1.00 . A A . 72 ASP HA 1 1
12 21723 1 1 72 ASP HB2 H 13.176 0.278 -5.680 1.00 . A A . 72 ASP HB2 1 1
12 21724 1 1 72 ASP HB3 H 12.836 0.635 -3.992 1.00 . A A . 72 ASP HB3 1 1
12 21725 1 1 72 ASP N N 11.839 2.366 -6.078 1.00 . A A . 72 ASP N 1 1
12 21726 1 1 72 ASP O O 10.889 2.699 -3.492 1.00 . A A . 72 ASP O 1 1
12 21727 1 1 72 ASP OD1 O 11.362 -1.460 -3.661 1.00 . A A . 72 ASP OD1 1 1
12 21728 1 1 72 ASP OD2 O 12.182 -1.986 -5.616 1.00 . A A . 72 ASP OD2 1 1
12 21729 1 1 73 VAL C C 8.904 0.619 -1.434 1.00 . A A . 73 VAL C 1 1
12 21730 1 1 73 VAL CA C 8.569 1.419 -2.690 1.00 . A A . 73 VAL CA 1 1
12 21731 1 1 73 VAL CB C 7.069 1.240 -3.027 1.00 . A A . 73 VAL CB 1 1
12 21732 1 1 73 VAL CG1 C 6.191 1.639 -1.851 1.00 . A A . 73 VAL CG1 1 1
12 21733 1 1 73 VAL CG2 C 6.700 2.038 -4.270 1.00 . A A . 73 VAL CG2 1 1
12 21734 1 1 73 VAL H H 9.194 0.229 -4.329 1.00 . A A . 73 VAL H 1 1
12 21735 1 1 73 VAL HA H 8.750 2.467 -2.490 1.00 . A A . 73 VAL HA 1 1
12 21736 1 1 73 VAL HB H 6.891 0.196 -3.236 1.00 . A A . 73 VAL HB 1 1
12 21737 1 1 73 VAL HG11 H 6.429 1.016 -1.002 1.00 . A A . 73 VAL HG11 1 1
12 21738 1 1 73 VAL HG12 H 5.153 1.507 -2.116 1.00 . A A . 73 VAL HG12 1 1
12 21739 1 1 73 VAL HG13 H 6.370 2.675 -1.599 1.00 . A A . 73 VAL HG13 1 1
12 21740 1 1 73 VAL HG21 H 6.928 3.080 -4.111 1.00 . A A . 73 VAL HG21 1 1
12 21741 1 1 73 VAL HG22 H 5.644 1.924 -4.471 1.00 . A A . 73 VAL HG22 1 1
12 21742 1 1 73 VAL HG23 H 7.266 1.669 -5.112 1.00 . A A . 73 VAL HG23 1 1
12 21743 1 1 73 VAL N N 9.422 1.026 -3.806 1.00 . A A . 73 VAL N 1 1
12 21744 1 1 73 VAL O O 8.919 -0.613 -1.451 1.00 . A A . 73 VAL O 1 1
12 21745 1 1 74 GLU C C 8.193 0.530 1.738 1.00 . A A . 74 GLU C 1 1
12 21746 1 1 74 GLU CA C 9.474 0.711 0.933 1.00 . A A . 74 GLU CA 1 1
12 21747 1 1 74 GLU CB C 10.481 1.564 1.713 1.00 . A A . 74 GLU CB 1 1
12 21748 1 1 74 GLU CD C 11.358 -0.318 3.160 1.00 . A A . 74 GLU CD 1 1
12 21749 1 1 74 GLU CG C 11.703 0.788 2.183 1.00 . A A . 74 GLU CG 1 1
12 21750 1 1 74 GLU H H 9.131 2.313 -0.402 1.00 . A A . 74 GLU H 1 1
12 21751 1 1 74 GLU HA H 9.905 -0.259 0.736 1.00 . A A . 74 GLU HA 1 1
12 21752 1 1 74 GLU HB2 H 10.818 2.372 1.082 1.00 . A A . 74 GLU HB2 1 1
12 21753 1 1 74 GLU HB3 H 9.988 1.975 2.580 1.00 . A A . 74 GLU HB3 1 1
12 21754 1 1 74 GLU HG2 H 12.186 0.347 1.325 1.00 . A A . 74 GLU HG2 1 1
12 21755 1 1 74 GLU HG3 H 12.386 1.475 2.666 1.00 . A A . 74 GLU HG3 1 1
12 21756 1 1 74 GLU N N 9.165 1.335 -0.345 1.00 . A A . 74 GLU N 1 1
12 21757 1 1 74 GLU O O 7.239 1.297 1.586 1.00 . A A . 74 GLU O 1 1
12 21758 1 1 74 GLU OE1 O 11.015 -1.432 2.713 1.00 . A A . 74 GLU OE1 1 1
12 21759 1 1 74 GLU OE2 O 11.431 -0.079 4.382 1.00 . A A . 74 GLU OE2 1 1
12 21760 1 1 75 HIS C C 7.282 -1.392 4.703 1.00 . A A . 75 HIS C 1 1
12 21761 1 1 75 HIS CA C 6.954 -0.810 3.335 1.00 . A A . 75 HIS CA 1 1
12 21762 1 1 75 HIS CB C 6.047 -1.771 2.547 1.00 . A A . 75 HIS CB 1 1
12 21763 1 1 75 HIS CD2 C 7.096 -2.624 0.337 1.00 . A A . 75 HIS CD2 1 1
12 21764 1 1 75 HIS CE1 C 7.823 -4.564 1.037 1.00 . A A . 75 HIS CE1 1 1
12 21765 1 1 75 HIS CG C 6.773 -2.729 1.647 1.00 . A A . 75 HIS CG 1 1
12 21766 1 1 75 HIS H H 8.976 -1.030 2.721 1.00 . A A . 75 HIS H 1 1
12 21767 1 1 75 HIS HA H 6.416 0.114 3.487 1.00 . A A . 75 HIS HA 1 1
12 21768 1 1 75 HIS HB2 H 5.468 -2.357 3.244 1.00 . A A . 75 HIS HB2 1 1
12 21769 1 1 75 HIS HB3 H 5.373 -1.189 1.934 1.00 . A A . 75 HIS HB3 1 1
12 21770 1 1 75 HIS HD1 H 7.178 -4.326 2.974 1.00 . A A . 75 HIS HD1 1 1
12 21771 1 1 75 HIS HD2 H 6.882 -1.783 -0.309 1.00 . A A . 75 HIS HD2 1 1
12 21772 1 1 75 HIS HE1 H 8.281 -5.541 1.063 1.00 . A A . 75 HIS HE1 1 1
12 21773 1 1 75 HIS HE2 H 8.296 -3.879 -0.840 1.00 . A A . 75 HIS HE2 1 1
12 21774 1 1 75 HIS N N 8.161 -0.488 2.584 1.00 . A A . 75 HIS N 1 1
12 21775 1 1 75 HIS ND1 N 7.245 -3.955 2.056 1.00 . A A . 75 HIS ND1 1 1
12 21776 1 1 75 HIS NE2 N 7.746 -3.776 -0.021 1.00 . A A . 75 HIS NE2 1 1
12 21777 1 1 75 HIS O O 8.325 -2.018 4.893 1.00 . A A . 75 HIS O 1 1
12 21778 1 1 76 ARG C C 5.180 -2.090 7.545 1.00 . A A . 76 ARG C 1 1
12 21779 1 1 76 ARG CA C 6.540 -1.654 7.013 1.00 . A A . 76 ARG CA 1 1
12 21780 1 1 76 ARG CB C 7.131 -0.570 7.917 1.00 . A A . 76 ARG CB 1 1
12 21781 1 1 76 ARG CD C 8.246 -0.044 10.113 1.00 . A A . 76 ARG CD 1 1
12 21782 1 1 76 ARG CG C 7.875 -1.129 9.119 1.00 . A A . 76 ARG CG 1 1
12 21783 1 1 76 ARG CZ C 7.206 0.968 12.104 1.00 . A A . 76 ARG CZ 1 1
12 21784 1 1 76 ARG H H 5.577 -0.643 5.428 1.00 . A A . 76 ARG H 1 1
12 21785 1 1 76 ARG HA H 7.204 -2.505 6.992 1.00 . A A . 76 ARG HA 1 1
12 21786 1 1 76 ARG HB2 H 7.820 0.028 7.340 1.00 . A A . 76 ARG HB2 1 1
12 21787 1 1 76 ARG HB3 H 6.330 0.061 8.275 1.00 . A A . 76 ARG HB3 1 1
12 21788 1 1 76 ARG HD2 H 9.007 -0.426 10.775 1.00 . A A . 76 ARG HD2 1 1
12 21789 1 1 76 ARG HD3 H 8.637 0.804 9.570 1.00 . A A . 76 ARG HD3 1 1
12 21790 1 1 76 ARG HE H 6.197 0.219 10.540 1.00 . A A . 76 ARG HE 1 1
12 21791 1 1 76 ARG HG2 H 7.243 -1.851 9.615 1.00 . A A . 76 ARG HG2 1 1
12 21792 1 1 76 ARG HG3 H 8.777 -1.614 8.776 1.00 . A A . 76 ARG HG3 1 1
12 21793 1 1 76 ARG HH11 H 9.237 1.027 12.081 1.00 . A A . 76 ARG HH11 1 1
12 21794 1 1 76 ARG HH12 H 8.493 1.676 13.514 1.00 . A A . 76 ARG HH12 1 1
12 21795 1 1 76 ARG HH21 H 5.205 1.069 12.411 1.00 . A A . 76 ARG HH21 1 1
12 21796 1 1 76 ARG HH22 H 6.187 1.717 13.696 1.00 . A A . 76 ARG HH22 1 1
12 21797 1 1 76 ARG N N 6.385 -1.162 5.652 1.00 . A A . 76 ARG N 1 1
12 21798 1 1 76 ARG NE N 7.101 0.390 10.910 1.00 . A A . 76 ARG NE 1 1
12 21799 1 1 76 ARG NH1 N 8.407 1.247 12.604 1.00 . A A . 76 ARG NH1 1 1
12 21800 1 1 76 ARG NH2 N 6.114 1.275 12.790 1.00 . A A . 76 ARG NH2 1 1
12 21801 1 1 76 ARG O O 4.154 -1.749 6.963 1.00 . A A . 76 ARG O 1 1
12 21802 1 1 77 GLY C C 3.813 -4.829 9.029 1.00 . A A . 77 GLY C 1 1
12 21803 1 1 77 GLY CA C 3.931 -3.335 9.198 1.00 . A A . 77 GLY CA 1 1
12 21804 1 1 77 GLY H H 6.027 -3.086 9.061 1.00 . A A . 77 GLY H 1 1
12 21805 1 1 77 GLY HA2 H 3.901 -3.091 10.251 1.00 . A A . 77 GLY HA2 1 1
12 21806 1 1 77 GLY HA3 H 3.102 -2.859 8.698 1.00 . A A . 77 GLY HA3 1 1
12 21807 1 1 77 GLY N N 5.174 -2.848 8.632 1.00 . A A . 77 GLY N 1 1
12 21808 1 1 77 GLY O O 3.630 -5.564 9.998 1.00 . A A . 77 GLY O 1 1
12 21809 1 1 78 PHE C C 5.462 -7.032 7.196 1.00 . A A . 78 PHE C 1 1
12 21810 1 1 78 PHE CA C 4.010 -6.688 7.495 1.00 . A A . 78 PHE CA 1 1
12 21811 1 1 78 PHE CB C 3.096 -7.061 6.316 1.00 . A A . 78 PHE CB 1 1
12 21812 1 1 78 PHE CD1 C 2.558 -4.978 5.020 1.00 . A A . 78 PHE CD1 1 1
12 21813 1 1 78 PHE CD2 C 4.070 -6.544 4.053 1.00 . A A . 78 PHE CD2 1 1
12 21814 1 1 78 PHE CE1 C 2.685 -4.165 3.911 1.00 . A A . 78 PHE CE1 1 1
12 21815 1 1 78 PHE CE2 C 4.201 -5.735 2.943 1.00 . A A . 78 PHE CE2 1 1
12 21816 1 1 78 PHE CG C 3.247 -6.177 5.106 1.00 . A A . 78 PHE CG 1 1
12 21817 1 1 78 PHE CZ C 3.509 -4.543 2.871 1.00 . A A . 78 PHE CZ 1 1
12 21818 1 1 78 PHE H H 3.934 -4.628 7.055 1.00 . A A . 78 PHE H 1 1
12 21819 1 1 78 PHE HA H 3.698 -7.234 8.372 1.00 . A A . 78 PHE HA 1 1
12 21820 1 1 78 PHE HB2 H 3.315 -8.073 6.013 1.00 . A A . 78 PHE HB2 1 1
12 21821 1 1 78 PHE HB3 H 2.067 -7.006 6.642 1.00 . A A . 78 PHE HB3 1 1
12 21822 1 1 78 PHE HD1 H 1.915 -4.682 5.836 1.00 . A A . 78 PHE HD1 1 1
12 21823 1 1 78 PHE HD2 H 4.612 -7.476 4.107 1.00 . A A . 78 PHE HD2 1 1
12 21824 1 1 78 PHE HE1 H 2.140 -3.234 3.859 1.00 . A A . 78 PHE HE1 1 1
12 21825 1 1 78 PHE HE2 H 4.845 -6.033 2.130 1.00 . A A . 78 PHE HE2 1 1
12 21826 1 1 78 PHE HZ H 3.611 -3.911 2.001 1.00 . A A . 78 PHE HZ 1 1
12 21827 1 1 78 PHE N N 3.914 -5.272 7.791 1.00 . A A . 78 PHE N 1 1
12 21828 1 1 78 PHE O O 6.181 -6.232 6.595 1.00 . A A . 78 PHE O 1 1
12 21829 1 1 79 PRO C C 7.515 -9.428 6.157 1.00 . A A . 79 PRO C 1 1
12 21830 1 1 79 PRO CA C 7.305 -8.619 7.431 1.00 . A A . 79 PRO CA 1 1
12 21831 1 1 79 PRO CB C 7.550 -9.485 8.662 1.00 . A A . 79 PRO CB 1 1
12 21832 1 1 79 PRO CD C 5.157 -9.230 8.355 1.00 . A A . 79 PRO CD 1 1
12 21833 1 1 79 PRO CG C 6.223 -10.116 8.962 1.00 . A A . 79 PRO CG 1 1
12 21834 1 1 79 PRO HA H 7.978 -7.775 7.442 1.00 . A A . 79 PRO HA 1 1
12 21835 1 1 79 PRO HB2 H 8.300 -10.230 8.434 1.00 . A A . 79 PRO HB2 1 1
12 21836 1 1 79 PRO HB3 H 7.885 -8.866 9.480 1.00 . A A . 79 PRO HB3 1 1
12 21837 1 1 79 PRO HD2 H 4.533 -9.801 7.682 1.00 . A A . 79 PRO HD2 1 1
12 21838 1 1 79 PRO HD3 H 4.558 -8.777 9.131 1.00 . A A . 79 PRO HD3 1 1
12 21839 1 1 79 PRO HG2 H 6.181 -11.100 8.519 1.00 . A A . 79 PRO HG2 1 1
12 21840 1 1 79 PRO HG3 H 6.086 -10.185 10.031 1.00 . A A . 79 PRO HG3 1 1
12 21841 1 1 79 PRO N N 5.925 -8.210 7.622 1.00 . A A . 79 PRO N 1 1
12 21842 1 1 79 PRO O O 6.602 -10.093 5.666 1.00 . A A . 79 PRO O 1 1
12 21843 1 1 80 GLY C C 9.452 -11.608 4.892 1.00 . A A . 80 GLY C 1 1
12 21844 1 1 80 GLY CA C 9.087 -10.192 4.487 1.00 . A A . 80 GLY CA 1 1
12 21845 1 1 80 GLY H H 9.402 -8.772 6.029 1.00 . A A . 80 GLY H 1 1
12 21846 1 1 80 GLY HA2 H 8.251 -10.225 3.804 1.00 . A A . 80 GLY HA2 1 1
12 21847 1 1 80 GLY HA3 H 9.932 -9.742 3.985 1.00 . A A . 80 GLY HA3 1 1
12 21848 1 1 80 GLY N N 8.733 -9.379 5.635 1.00 . A A . 80 GLY N 1 1
12 21849 1 1 80 GLY O O 10.285 -12.251 4.256 1.00 . A A . 80 GLY O 1 1
12 21850 1 1 81 ASP C C 8.433 -14.444 5.529 1.00 . A A . 81 ASP C 1 1
12 21851 1 1 81 ASP CA C 9.068 -13.433 6.469 1.00 . A A . 81 ASP CA 1 1
12 21852 1 1 81 ASP CB C 8.488 -13.590 7.874 1.00 . A A . 81 ASP CB 1 1
12 21853 1 1 81 ASP CG C 9.000 -14.830 8.576 1.00 . A A . 81 ASP CG 1 1
12 21854 1 1 81 ASP H H 8.190 -11.511 6.433 1.00 . A A . 81 ASP H 1 1
12 21855 1 1 81 ASP HA H 10.131 -13.601 6.502 1.00 . A A . 81 ASP HA 1 1
12 21856 1 1 81 ASP HB2 H 8.748 -12.730 8.469 1.00 . A A . 81 ASP HB2 1 1
12 21857 1 1 81 ASP HB3 H 7.416 -13.659 7.800 1.00 . A A . 81 ASP HB3 1 1
12 21858 1 1 81 ASP N N 8.830 -12.084 5.968 1.00 . A A . 81 ASP N 1 1
12 21859 1 1 81 ASP O O 8.898 -15.576 5.391 1.00 . A A . 81 ASP O 1 1
12 21860 1 1 81 ASP OD1 O 10.137 -14.800 9.096 1.00 . A A . 81 ASP OD1 1 1
12 21861 1 1 81 ASP OD2 O 8.267 -15.840 8.623 1.00 . A A . 81 ASP OD2 1 1
12 21862 1 1 82 LEU C C 6.814 -14.135 2.520 1.00 . A A . 82 LEU C 1 1
12 21863 1 1 82 LEU CA C 6.680 -14.798 3.886 1.00 . A A . 82 LEU CA 1 1
12 21864 1 1 82 LEU CB C 5.204 -14.984 4.276 1.00 . A A . 82 LEU CB 1 1
12 21865 1 1 82 LEU CD1 C 4.300 -12.650 3.872 1.00 . A A . 82 LEU CD1 1 1
12 21866 1 1 82 LEU CD2 C 3.170 -14.167 5.501 1.00 . A A . 82 LEU CD2 1 1
12 21867 1 1 82 LEU CG C 4.504 -13.760 4.894 1.00 . A A . 82 LEU CG 1 1
12 21868 1 1 82 LEU H H 7.037 -13.104 5.074 1.00 . A A . 82 LEU H 1 1
12 21869 1 1 82 LEU HA H 7.160 -15.768 3.848 1.00 . A A . 82 LEU HA 1 1
12 21870 1 1 82 LEU HB2 H 4.661 -15.268 3.388 1.00 . A A . 82 LEU HB2 1 1
12 21871 1 1 82 LEU HB3 H 5.145 -15.796 4.984 1.00 . A A . 82 LEU HB3 1 1
12 21872 1 1 82 LEU HD11 H 3.782 -11.824 4.338 1.00 . A A . 82 LEU HD11 1 1
12 21873 1 1 82 LEU HD12 H 3.712 -13.023 3.047 1.00 . A A . 82 LEU HD12 1 1
12 21874 1 1 82 LEU HD13 H 5.259 -12.313 3.508 1.00 . A A . 82 LEU HD13 1 1
12 21875 1 1 82 LEU HD21 H 3.338 -14.886 6.289 1.00 . A A . 82 LEU HD21 1 1
12 21876 1 1 82 LEU HD22 H 2.547 -14.608 4.739 1.00 . A A . 82 LEU HD22 1 1
12 21877 1 1 82 LEU HD23 H 2.678 -13.295 5.908 1.00 . A A . 82 LEU HD23 1 1
12 21878 1 1 82 LEU HG H 5.120 -13.367 5.688 1.00 . A A . 82 LEU HG 1 1
12 21879 1 1 82 LEU N N 7.367 -14.005 4.883 1.00 . A A . 82 LEU N 1 1
12 21880 1 1 82 LEU O O 7.652 -13.248 2.336 1.00 . A A . 82 LEU O 1 1
12 21881 1 1 83 ALA C C 5.123 -12.782 0.137 1.00 . A A . 83 ALA C 1 1
12 21882 1 1 83 ALA CA C 6.045 -13.987 0.238 1.00 . A A . 83 ALA CA 1 1
12 21883 1 1 83 ALA CB C 5.663 -15.027 -0.800 1.00 . A A . 83 ALA CB 1 1
12 21884 1 1 83 ALA H H 5.319 -15.233 1.779 1.00 . A A . 83 ALA H 1 1
12 21885 1 1 83 ALA HA H 7.060 -13.673 0.046 1.00 . A A . 83 ALA HA 1 1
12 21886 1 1 83 ALA HB1 H 6.325 -15.876 -0.721 1.00 . A A . 83 ALA HB1 1 1
12 21887 1 1 83 ALA HB2 H 5.743 -14.596 -1.787 1.00 . A A . 83 ALA HB2 1 1
12 21888 1 1 83 ALA HB3 H 4.644 -15.346 -0.630 1.00 . A A . 83 ALA HB3 1 1
12 21889 1 1 83 ALA N N 5.995 -14.550 1.571 1.00 . A A . 83 ALA N 1 1
12 21890 1 1 83 ALA O O 3.905 -12.911 0.233 1.00 . A A . 83 ALA O 1 1
12 21891 1 1 84 VAL C C 4.701 -10.137 -1.681 1.00 . A A . 84 VAL C 1 1
12 21892 1 1 84 VAL CA C 4.920 -10.403 -0.203 1.00 . A A . 84 VAL CA 1 1
12 21893 1 1 84 VAL CB C 5.615 -9.184 0.440 1.00 . A A . 84 VAL CB 1 1
12 21894 1 1 84 VAL CG1 C 4.781 -7.926 0.262 1.00 . A A . 84 VAL CG1 1 1
12 21895 1 1 84 VAL CG2 C 5.894 -9.440 1.912 1.00 . A A . 84 VAL CG2 1 1
12 21896 1 1 84 VAL H H 6.686 -11.559 -0.069 1.00 . A A . 84 VAL H 1 1
12 21897 1 1 84 VAL HA H 3.962 -10.551 0.279 1.00 . A A . 84 VAL HA 1 1
12 21898 1 1 84 VAL HB H 6.562 -9.031 -0.059 1.00 . A A . 84 VAL HB 1 1
12 21899 1 1 84 VAL HG11 H 4.630 -7.739 -0.791 1.00 . A A . 84 VAL HG11 1 1
12 21900 1 1 84 VAL HG12 H 5.299 -7.089 0.705 1.00 . A A . 84 VAL HG12 1 1
12 21901 1 1 84 VAL HG13 H 3.824 -8.055 0.747 1.00 . A A . 84 VAL HG13 1 1
12 21902 1 1 84 VAL HG21 H 4.960 -9.599 2.433 1.00 . A A . 84 VAL HG21 1 1
12 21903 1 1 84 VAL HG22 H 6.404 -8.588 2.338 1.00 . A A . 84 VAL HG22 1 1
12 21904 1 1 84 VAL HG23 H 6.515 -10.318 2.013 1.00 . A A . 84 VAL HG23 1 1
12 21905 1 1 84 VAL N N 5.703 -11.611 -0.043 1.00 . A A . 84 VAL N 1 1
12 21906 1 1 84 VAL O O 5.655 -10.085 -2.457 1.00 . A A . 84 VAL O 1 1
12 21907 1 1 85 THR C C 2.652 -8.321 -3.616 1.00 . A A . 85 THR C 1 1
12 21908 1 1 85 THR CA C 3.125 -9.747 -3.458 1.00 . A A . 85 THR CA 1 1
12 21909 1 1 85 THR CB C 2.037 -10.704 -3.961 1.00 . A A . 85 THR CB 1 1
12 21910 1 1 85 THR CG2 C 1.828 -10.558 -5.464 1.00 . A A . 85 THR CG2 1 1
12 21911 1 1 85 THR H H 2.724 -9.986 -1.407 1.00 . A A . 85 THR H 1 1
12 21912 1 1 85 THR HA H 4.021 -9.895 -4.048 1.00 . A A . 85 THR HA 1 1
12 21913 1 1 85 THR HB H 1.117 -10.453 -3.465 1.00 . A A . 85 THR HB 1 1
12 21914 1 1 85 THR HG1 H 1.990 -12.312 -2.812 1.00 . A A . 85 THR HG1 1 1
12 21915 1 1 85 THR HG21 H 1.043 -11.225 -5.785 1.00 . A A . 85 THR HG21 1 1
12 21916 1 1 85 THR HG22 H 2.745 -10.804 -5.980 1.00 . A A . 85 THR HG22 1 1
12 21917 1 1 85 THR HG23 H 1.551 -9.540 -5.690 1.00 . A A . 85 THR HG23 1 1
12 21918 1 1 85 THR N N 3.451 -9.983 -2.074 1.00 . A A . 85 THR N 1 1
12 21919 1 1 85 THR O O 1.818 -7.842 -2.849 1.00 . A A . 85 THR O 1 1
12 21920 1 1 85 THR OG1 O 2.393 -12.061 -3.653 1.00 . A A . 85 THR OG1 1 1
12 21921 1 1 86 VAL C C 2.592 -5.957 -6.243 1.00 . A A . 86 VAL C 1 1
12 21922 1 1 86 VAL CA C 2.913 -6.239 -4.788 1.00 . A A . 86 VAL CA 1 1
12 21923 1 1 86 VAL CB C 4.112 -5.362 -4.354 1.00 . A A . 86 VAL CB 1 1
12 21924 1 1 86 VAL CG1 C 3.778 -3.876 -4.440 1.00 . A A . 86 VAL CG1 1 1
12 21925 1 1 86 VAL CG2 C 4.580 -5.714 -2.948 1.00 . A A . 86 VAL CG2 1 1
12 21926 1 1 86 VAL H H 3.773 -8.110 -5.230 1.00 . A A . 86 VAL H 1 1
12 21927 1 1 86 VAL HA H 2.063 -5.978 -4.181 1.00 . A A . 86 VAL HA 1 1
12 21928 1 1 86 VAL HB H 4.924 -5.560 -5.034 1.00 . A A . 86 VAL HB 1 1
12 21929 1 1 86 VAL HG11 H 3.520 -3.625 -5.458 1.00 . A A . 86 VAL HG11 1 1
12 21930 1 1 86 VAL HG12 H 4.634 -3.294 -4.133 1.00 . A A . 86 VAL HG12 1 1
12 21931 1 1 86 VAL HG13 H 2.943 -3.655 -3.789 1.00 . A A . 86 VAL HG13 1 1
12 21932 1 1 86 VAL HG21 H 5.409 -5.077 -2.678 1.00 . A A . 86 VAL HG21 1 1
12 21933 1 1 86 VAL HG22 H 4.896 -6.747 -2.925 1.00 . A A . 86 VAL HG22 1 1
12 21934 1 1 86 VAL HG23 H 3.770 -5.569 -2.250 1.00 . A A . 86 VAL HG23 1 1
12 21935 1 1 86 VAL N N 3.191 -7.645 -4.599 1.00 . A A . 86 VAL N 1 1
12 21936 1 1 86 VAL O O 3.213 -6.517 -7.150 1.00 . A A . 86 VAL O 1 1
12 21937 1 1 87 GLU C C 1.905 -3.189 -7.817 1.00 . A A . 87 GLU C 1 1
12 21938 1 1 87 GLU CA C 1.337 -4.579 -7.770 1.00 . A A . 87 GLU CA 1 1
12 21939 1 1 87 GLU CB C -0.156 -4.641 -8.085 1.00 . A A . 87 GLU CB 1 1
12 21940 1 1 87 GLU CD C -2.041 -6.178 -8.800 1.00 . A A . 87 GLU CD 1 1
12 21941 1 1 87 GLU CG C -0.658 -6.074 -8.202 1.00 . A A . 87 GLU CG 1 1
12 21942 1 1 87 GLU H H 1.086 -4.774 -5.691 1.00 . A A . 87 GLU H 1 1
12 21943 1 1 87 GLU HA H 1.886 -5.177 -8.487 1.00 . A A . 87 GLU HA 1 1
12 21944 1 1 87 GLU HB2 H -0.706 -4.143 -7.298 1.00 . A A . 87 GLU HB2 1 1
12 21945 1 1 87 GLU HB3 H -0.339 -4.138 -9.021 1.00 . A A . 87 GLU HB3 1 1
12 21946 1 1 87 GLU HG2 H 0.025 -6.627 -8.828 1.00 . A A . 87 GLU HG2 1 1
12 21947 1 1 87 GLU HG3 H -0.675 -6.513 -7.216 1.00 . A A . 87 GLU HG3 1 1
12 21948 1 1 87 GLU N N 1.621 -5.094 -6.454 1.00 . A A . 87 GLU N 1 1
12 21949 1 1 87 GLU O O 1.877 -2.490 -6.809 1.00 . A A . 87 GLU O 1 1
12 21950 1 1 87 GLU OE1 O -2.202 -5.840 -9.991 1.00 . A A . 87 GLU OE1 1 1
12 21951 1 1 87 GLU OE2 O -2.970 -6.605 -8.088 1.00 . A A . 87 GLU OE2 1 1
12 21952 1 1 88 PRO C C 4.391 -1.748 -7.995 1.00 . A A . 88 PRO C 1 1
12 21953 1 1 88 PRO CA C 3.573 -2.074 -9.247 1.00 . A A . 88 PRO CA 1 1
12 21954 1 1 88 PRO CB C 3.120 -0.836 -10.014 1.00 . A A . 88 PRO CB 1 1
12 21955 1 1 88 PRO CD C 1.526 -2.665 -10.224 1.00 . A A . 88 PRO CD 1 1
12 21956 1 1 88 PRO CG C 1.790 -1.224 -10.627 1.00 . A A . 88 PRO CG 1 1
12 21957 1 1 88 PRO HA H 4.181 -2.681 -9.895 1.00 . A A . 88 PRO HA 1 1
12 21958 1 1 88 PRO HB2 H 3.022 -0.010 -9.330 1.00 . A A . 88 PRO HB2 1 1
12 21959 1 1 88 PRO HB3 H 3.846 -0.595 -10.777 1.00 . A A . 88 PRO HB3 1 1
12 21960 1 1 88 PRO HD2 H 0.477 -2.825 -10.024 1.00 . A A . 88 PRO HD2 1 1
12 21961 1 1 88 PRO HD3 H 1.888 -3.349 -10.976 1.00 . A A . 88 PRO HD3 1 1
12 21962 1 1 88 PRO HG2 H 1.012 -0.582 -10.238 1.00 . A A . 88 PRO HG2 1 1
12 21963 1 1 88 PRO HG3 H 1.842 -1.140 -11.701 1.00 . A A . 88 PRO HG3 1 1
12 21964 1 1 88 PRO N N 2.318 -2.750 -9.010 1.00 . A A . 88 PRO N 1 1
12 21965 1 1 88 PRO O O 3.945 -1.081 -7.066 1.00 . A A . 88 PRO O 1 1
12 21966 1 1 89 ARG C C 7.465 -0.942 -7.014 1.00 . A A . 89 ARG C 1 1
12 21967 1 1 89 ARG CA C 6.541 -2.126 -6.909 1.00 . A A . 89 ARG CA 1 1
12 21968 1 1 89 ARG CB C 7.357 -3.408 -6.868 1.00 . A A . 89 ARG CB 1 1
12 21969 1 1 89 ARG CD C 7.378 -5.884 -7.041 1.00 . A A . 89 ARG CD 1 1
12 21970 1 1 89 ARG CG C 6.528 -4.643 -7.128 1.00 . A A . 89 ARG CG 1 1
12 21971 1 1 89 ARG CZ C 7.324 -8.207 -7.869 1.00 . A A . 89 ARG CZ 1 1
12 21972 1 1 89 ARG H H 5.991 -2.463 -8.923 1.00 . A A . 89 ARG H 1 1
12 21973 1 1 89 ARG HA H 5.951 -2.053 -6.013 1.00 . A A . 89 ARG HA 1 1
12 21974 1 1 89 ARG HB2 H 8.133 -3.355 -7.616 1.00 . A A . 89 ARG HB2 1 1
12 21975 1 1 89 ARG HB3 H 7.812 -3.504 -5.891 1.00 . A A . 89 ARG HB3 1 1
12 21976 1 1 89 ARG HD2 H 8.306 -5.688 -7.548 1.00 . A A . 89 ARG HD2 1 1
12 21977 1 1 89 ARG HD3 H 7.574 -6.099 -5.999 1.00 . A A . 89 ARG HD3 1 1
12 21978 1 1 89 ARG HE H 5.779 -6.936 -7.917 1.00 . A A . 89 ARG HE 1 1
12 21979 1 1 89 ARG HG2 H 5.739 -4.698 -6.396 1.00 . A A . 89 ARG HG2 1 1
12 21980 1 1 89 ARG HG3 H 6.101 -4.577 -8.119 1.00 . A A . 89 ARG HG3 1 1
12 21981 1 1 89 ARG HH11 H 9.134 -7.596 -7.172 1.00 . A A . 89 ARG HH11 1 1
12 21982 1 1 89 ARG HH12 H 9.063 -9.247 -7.717 1.00 . A A . 89 ARG HH12 1 1
12 21983 1 1 89 ARG HH21 H 5.680 -9.084 -8.671 1.00 . A A . 89 ARG HH21 1 1
12 21984 1 1 89 ARG HH22 H 7.092 -10.097 -8.585 1.00 . A A . 89 ARG HH22 1 1
12 21985 1 1 89 ARG N N 5.646 -2.152 -8.059 1.00 . A A . 89 ARG N 1 1
12 21986 1 1 89 ARG NE N 6.723 -7.039 -7.651 1.00 . A A . 89 ARG NE 1 1
12 21987 1 1 89 ARG NH1 N 8.607 -8.361 -7.563 1.00 . A A . 89 ARG NH1 1 1
12 21988 1 1 89 ARG NH2 N 6.645 -9.209 -8.417 1.00 . A A . 89 ARG NH2 1 1
12 21989 1 1 89 ARG O O 7.969 -0.420 -6.021 1.00 . A A . 89 ARG O 1 1
12 21990 1 1 90 MET C C 7.463 1.726 -8.976 1.00 . A A . 90 MET C 1 1
12 21991 1 1 90 MET CA C 8.448 0.657 -8.526 1.00 . A A . 90 MET CA 1 1
12 21992 1 1 90 MET CB C 9.481 0.367 -9.618 1.00 . A A . 90 MET CB 1 1
12 21993 1 1 90 MET CE C 13.186 2.044 -10.554 1.00 . A A . 90 MET CE 1 1
12 21994 1 1 90 MET CG C 10.683 1.296 -9.611 1.00 . A A . 90 MET CG 1 1
12 21995 1 1 90 MET H H 7.347 -1.078 -8.986 1.00 . A A . 90 MET H 1 1
12 21996 1 1 90 MET HA H 8.944 0.977 -7.624 1.00 . A A . 90 MET HA 1 1
12 21997 1 1 90 MET HB2 H 9.838 -0.643 -9.498 1.00 . A A . 90 MET HB2 1 1
12 21998 1 1 90 MET HB3 H 8.995 0.453 -10.579 1.00 . A A . 90 MET HB3 1 1
12 21999 1 1 90 MET HE1 H 12.806 3.055 -10.601 1.00 . A A . 90 MET HE1 1 1
12 22000 1 1 90 MET HE2 H 13.977 1.923 -11.277 1.00 . A A . 90 MET HE2 1 1
12 22001 1 1 90 MET HE3 H 13.571 1.853 -9.562 1.00 . A A . 90 MET HE3 1 1
12 22002 1 1 90 MET HG2 H 10.345 2.307 -9.754 1.00 . A A . 90 MET HG2 1 1
12 22003 1 1 90 MET HG3 H 11.181 1.214 -8.655 1.00 . A A . 90 MET HG3 1 1
12 22004 1 1 90 MET N N 7.695 -0.542 -8.243 1.00 . A A . 90 MET N 1 1
12 22005 1 1 90 MET O O 6.762 1.552 -9.974 1.00 . A A . 90 MET O 1 1
12 22006 1 1 90 MET SD S 11.866 0.889 -10.915 1.00 . A A . 90 MET SD 1 1
12 22007 1 1 91 ALA C C 6.959 5.160 -8.862 1.00 . A A . 91 ALA C 1 1
12 22008 1 1 91 ALA CA C 6.374 3.822 -8.464 1.00 . A A . 91 ALA CA 1 1
12 22009 1 1 91 ALA CB C 5.527 3.966 -7.210 1.00 . A A . 91 ALA CB 1 1
12 22010 1 1 91 ALA H H 8.098 2.984 -7.561 1.00 . A A . 91 ALA H 1 1
12 22011 1 1 91 ALA HA H 5.737 3.468 -9.261 1.00 . A A . 91 ALA HA 1 1
12 22012 1 1 91 ALA HB1 H 6.130 4.375 -6.413 1.00 . A A . 91 ALA HB1 1 1
12 22013 1 1 91 ALA HB2 H 5.152 2.996 -6.916 1.00 . A A . 91 ALA HB2 1 1
12 22014 1 1 91 ALA HB3 H 4.696 4.627 -7.408 1.00 . A A . 91 ALA HB3 1 1
12 22015 1 1 91 ALA N N 7.417 2.830 -8.254 1.00 . A A . 91 ALA N 1 1
12 22016 1 1 91 ALA O O 8.052 5.529 -8.428 1.00 . A A . 91 ALA O 1 1
12 22017 1 1 92 ARG C C 5.944 8.309 -9.558 1.00 . A A . 92 ARG C 1 1
12 22018 1 1 92 ARG CA C 6.704 7.151 -10.193 1.00 . A A . 92 ARG CA 1 1
12 22019 1 1 92 ARG CB C 6.592 7.210 -11.718 1.00 . A A . 92 ARG CB 1 1
12 22020 1 1 92 ARG CD C 5.126 7.444 -13.744 1.00 . A A . 92 ARG CD 1 1
12 22021 1 1 92 ARG CG C 5.164 7.252 -12.237 1.00 . A A . 92 ARG CG 1 1
12 22022 1 1 92 ARG CZ C 3.548 9.146 -14.564 1.00 . A A . 92 ARG CZ 1 1
12 22023 1 1 92 ARG H H 5.356 5.544 -9.986 1.00 . A A . 92 ARG H 1 1
12 22024 1 1 92 ARG HA H 7.744 7.237 -9.920 1.00 . A A . 92 ARG HA 1 1
12 22025 1 1 92 ARG HB2 H 7.104 8.092 -12.070 1.00 . A A . 92 ARG HB2 1 1
12 22026 1 1 92 ARG HB3 H 7.076 6.338 -12.133 1.00 . A A . 92 ARG HB3 1 1
12 22027 1 1 92 ARG HD2 H 5.861 8.186 -14.020 1.00 . A A . 92 ARG HD2 1 1
12 22028 1 1 92 ARG HD3 H 5.368 6.505 -14.219 1.00 . A A . 92 ARG HD3 1 1
12 22029 1 1 92 ARG HE H 3.095 7.211 -14.258 1.00 . A A . 92 ARG HE 1 1
12 22030 1 1 92 ARG HG2 H 4.673 6.321 -11.991 1.00 . A A . 92 ARG HG2 1 1
12 22031 1 1 92 ARG HG3 H 4.643 8.071 -11.765 1.00 . A A . 92 ARG HG3 1 1
12 22032 1 1 92 ARG HH11 H 5.435 9.817 -14.253 1.00 . A A . 92 ARG HH11 1 1
12 22033 1 1 92 ARG HH12 H 4.299 11.018 -14.811 1.00 . A A . 92 ARG HH12 1 1
12 22034 1 1 92 ARG HH21 H 1.602 8.809 -15.006 1.00 . A A . 92 ARG HH21 1 1
12 22035 1 1 92 ARG HH22 H 2.135 10.451 -15.217 1.00 . A A . 92 ARG HH22 1 1
12 22036 1 1 92 ARG N N 6.231 5.879 -9.699 1.00 . A A . 92 ARG N 1 1
12 22037 1 1 92 ARG NE N 3.812 7.887 -14.210 1.00 . A A . 92 ARG NE 1 1
12 22038 1 1 92 ARG NH1 N 4.506 10.062 -14.538 1.00 . A A . 92 ARG NH1 1 1
12 22039 1 1 92 ARG NH2 N 2.331 9.491 -14.963 1.00 . A A . 92 ARG NH2 1 1
12 22040 1 1 92 ARG O O 4.717 8.269 -9.407 1.00 . A A . 92 ARG O 1 1
12 22041 1 1 93 VAL C C 6.909 11.729 -9.259 1.00 . A A . 93 VAL C 1 1
12 22042 1 1 93 VAL CA C 6.126 10.562 -8.667 1.00 . A A . 93 VAL CA 1 1
12 22043 1 1 93 VAL CB C 6.139 10.621 -7.115 1.00 . A A . 93 VAL CB 1 1
12 22044 1 1 93 VAL CG1 C 7.550 10.478 -6.566 1.00 . A A . 93 VAL CG1 1 1
12 22045 1 1 93 VAL CG2 C 5.495 11.908 -6.607 1.00 . A A . 93 VAL CG2 1 1
12 22046 1 1 93 VAL H H 7.673 9.229 -9.197 1.00 . A A . 93 VAL H 1 1
12 22047 1 1 93 VAL HA H 5.101 10.619 -9.007 1.00 . A A . 93 VAL HA 1 1
12 22048 1 1 93 VAL HB H 5.556 9.791 -6.745 1.00 . A A . 93 VAL HB 1 1
12 22049 1 1 93 VAL HG11 H 7.948 9.512 -6.843 1.00 . A A . 93 VAL HG11 1 1
12 22050 1 1 93 VAL HG12 H 7.530 10.562 -5.488 1.00 . A A . 93 VAL HG12 1 1
12 22051 1 1 93 VAL HG13 H 8.177 11.255 -6.975 1.00 . A A . 93 VAL HG13 1 1
12 22052 1 1 93 VAL HG21 H 6.027 12.758 -7.007 1.00 . A A . 93 VAL HG21 1 1
12 22053 1 1 93 VAL HG22 H 5.538 11.931 -5.528 1.00 . A A . 93 VAL HG22 1 1
12 22054 1 1 93 VAL HG23 H 4.465 11.945 -6.927 1.00 . A A . 93 VAL HG23 1 1
12 22055 1 1 93 VAL N N 6.693 9.322 -9.162 1.00 . A A . 93 VAL N 1 1
12 22056 1 1 93 VAL O O 8.133 11.662 -9.378 1.00 . A A . 93 VAL O 1 1
12 22057 1 1 94 GLN C C 6.800 15.127 -9.410 1.00 . A A . 94 GLN C 1 1
12 22058 1 1 94 GLN CA C 6.869 13.905 -10.304 1.00 . A A . 94 GLN CA 1 1
12 22059 1 1 94 GLN CB C 6.235 14.209 -11.662 1.00 . A A . 94 GLN CB 1 1
12 22060 1 1 94 GLN CD C 6.433 15.523 -13.814 1.00 . A A . 94 GLN CD 1 1
12 22061 1 1 94 GLN CG C 6.887 15.381 -12.381 1.00 . A A . 94 GLN CG 1 1
12 22062 1 1 94 GLN H H 5.238 12.794 -9.537 1.00 . A A . 94 GLN H 1 1
12 22063 1 1 94 GLN HA H 7.906 13.644 -10.453 1.00 . A A . 94 GLN HA 1 1
12 22064 1 1 94 GLN HB2 H 6.321 13.334 -12.290 1.00 . A A . 94 GLN HB2 1 1
12 22065 1 1 94 GLN HB3 H 5.189 14.439 -11.518 1.00 . A A . 94 GLN HB3 1 1
12 22066 1 1 94 GLN HE21 H 6.792 17.471 -13.756 1.00 . A A . 94 GLN HE21 1 1
12 22067 1 1 94 GLN HE22 H 6.196 16.856 -15.252 1.00 . A A . 94 GLN HE22 1 1
12 22068 1 1 94 GLN HG2 H 6.641 16.289 -11.853 1.00 . A A . 94 GLN HG2 1 1
12 22069 1 1 94 GLN HG3 H 7.957 15.244 -12.375 1.00 . A A . 94 GLN HG3 1 1
12 22070 1 1 94 GLN N N 6.213 12.773 -9.675 1.00 . A A . 94 GLN N 1 1
12 22071 1 1 94 GLN NE2 N 6.476 16.737 -14.327 1.00 . A A . 94 GLN NE2 1 1
12 22072 1 1 94 GLN O O 5.711 15.573 -9.035 1.00 . A A . 94 GLN O 1 1
12 22073 1 1 94 GLN OE1 O 6.076 14.545 -14.464 1.00 . A A . 94 GLN OE1 1 1
12 22074 1 1 95 LEU C C 8.453 18.027 -9.157 1.00 . A A . 95 LEU C 1 1
12 22075 1 1 95 LEU CA C 8.042 16.863 -8.274 1.00 . A A . 95 LEU CA 1 1
12 22076 1 1 95 LEU CB C 9.044 16.698 -7.129 1.00 . A A . 95 LEU CB 1 1
12 22077 1 1 95 LEU CD1 C 9.768 15.545 -5.023 1.00 . A A . 95 LEU CD1 1 1
12 22078 1 1 95 LEU CD2 C 7.343 16.041 -5.401 1.00 . A A . 95 LEU CD2 1 1
12 22079 1 1 95 LEU CG C 8.663 15.666 -6.065 1.00 . A A . 95 LEU CG 1 1
12 22080 1 1 95 LEU H H 8.793 15.220 -9.355 1.00 . A A . 95 LEU H 1 1
12 22081 1 1 95 LEU HA H 7.062 17.062 -7.865 1.00 . A A . 95 LEU HA 1 1
12 22082 1 1 95 LEU HB2 H 9.996 16.414 -7.554 1.00 . A A . 95 LEU HB2 1 1
12 22083 1 1 95 LEU HB3 H 9.159 17.656 -6.643 1.00 . A A . 95 LEU HB3 1 1
12 22084 1 1 95 LEU HD11 H 10.695 15.268 -5.508 1.00 . A A . 95 LEU HD11 1 1
12 22085 1 1 95 LEU HD12 H 9.503 14.786 -4.301 1.00 . A A . 95 LEU HD12 1 1
12 22086 1 1 95 LEU HD13 H 9.895 16.491 -4.519 1.00 . A A . 95 LEU HD13 1 1
12 22087 1 1 95 LEU HD21 H 6.560 16.067 -6.145 1.00 . A A . 95 LEU HD21 1 1
12 22088 1 1 95 LEU HD22 H 7.436 17.015 -4.944 1.00 . A A . 95 LEU HD22 1 1
12 22089 1 1 95 LEU HD23 H 7.097 15.310 -4.645 1.00 . A A . 95 LEU HD23 1 1
12 22090 1 1 95 LEU HG H 8.542 14.700 -6.535 1.00 . A A . 95 LEU HG 1 1
12 22091 1 1 95 LEU N N 7.962 15.652 -9.063 1.00 . A A . 95 LEU N 1 1
12 22092 1 1 95 LEU O O 9.480 17.982 -9.834 1.00 . A A . 95 LEU O 1 1
12 22093 1 1 96 GLU C C 7.300 21.437 -9.191 1.00 . A A . 96 GLU C 1 1
12 22094 1 1 96 GLU CA C 7.925 20.259 -9.908 1.00 . A A . 96 GLU CA 1 1
12 22095 1 1 96 GLU CB C 7.406 20.153 -11.346 1.00 . A A . 96 GLU CB 1 1
12 22096 1 1 96 GLU CD C 9.235 21.655 -12.241 1.00 . A A . 96 GLU CD 1 1
12 22097 1 1 96 GLU CG C 7.747 21.358 -12.209 1.00 . A A . 96 GLU CG 1 1
12 22098 1 1 96 GLU H H 6.811 19.012 -8.622 1.00 . A A . 96 GLU H 1 1
12 22099 1 1 96 GLU HA H 8.998 20.389 -9.926 1.00 . A A . 96 GLU HA 1 1
12 22100 1 1 96 GLU HB2 H 7.831 19.275 -11.808 1.00 . A A . 96 GLU HB2 1 1
12 22101 1 1 96 GLU HB3 H 6.331 20.050 -11.320 1.00 . A A . 96 GLU HB3 1 1
12 22102 1 1 96 GLU HG2 H 7.413 21.165 -13.219 1.00 . A A . 96 GLU HG2 1 1
12 22103 1 1 96 GLU HG3 H 7.230 22.223 -11.820 1.00 . A A . 96 GLU HG3 1 1
12 22104 1 1 96 GLU N N 7.639 19.056 -9.157 1.00 . A A . 96 GLU N 1 1
12 22105 1 1 96 GLU O O 6.243 21.297 -8.584 1.00 . A A . 96 GLU O 1 1
12 22106 1 1 96 GLU OE1 O 9.713 22.421 -11.378 1.00 . A A . 96 GLU OE1 1 1
12 22107 1 1 96 GLU OE2 O 9.936 21.133 -13.135 1.00 . A A . 96 GLU OE2 1 1
12 22108 1 1 97 GLU C C 6.120 24.156 -8.956 1.00 . A A . 97 GLU C 1 1
12 22109 1 1 97 GLU CA C 7.522 23.749 -8.507 1.00 . A A . 97 GLU CA 1 1
12 22110 1 1 97 GLU CB C 8.518 24.887 -8.714 1.00 . A A . 97 GLU CB 1 1
12 22111 1 1 97 GLU CD C 9.414 27.024 -7.749 1.00 . A A . 97 GLU CD 1 1
12 22112 1 1 97 GLU CG C 8.211 26.122 -7.888 1.00 . A A . 97 GLU CG 1 1
12 22113 1 1 97 GLU H H 8.787 22.629 -9.778 1.00 . A A . 97 GLU H 1 1
12 22114 1 1 97 GLU HA H 7.491 23.500 -7.455 1.00 . A A . 97 GLU HA 1 1
12 22115 1 1 97 GLU HB2 H 9.505 24.539 -8.447 1.00 . A A . 97 GLU HB2 1 1
12 22116 1 1 97 GLU HB3 H 8.513 25.165 -9.757 1.00 . A A . 97 GLU HB3 1 1
12 22117 1 1 97 GLU HG2 H 7.415 26.673 -8.365 1.00 . A A . 97 GLU HG2 1 1
12 22118 1 1 97 GLU HG3 H 7.895 25.812 -6.904 1.00 . A A . 97 GLU HG3 1 1
12 22119 1 1 97 GLU N N 7.972 22.573 -9.226 1.00 . A A . 97 GLU N 1 1
12 22120 1 1 97 GLU O O 5.849 24.237 -10.158 1.00 . A A . 97 GLU O 1 1
12 22121 1 1 97 GLU OE1 O 9.620 27.897 -8.617 1.00 . A A . 97 GLU OE1 1 1
12 22122 1 1 97 GLU OE2 O 10.153 26.872 -6.754 1.00 . A A . 97 GLU OE2 1 1
12 22123 1 1 98 ARG C C 2.968 23.549 -8.417 1.00 . A A . 98 ARG C 1 1
12 22124 1 1 98 ARG CA C 3.856 24.757 -8.159 1.00 . A A . 98 ARG CA 1 1
12 22125 1 1 98 ARG CB C 3.696 25.783 -9.268 1.00 . A A . 98 ARG CB 1 1
12 22126 1 1 98 ARG CD C 2.151 26.893 -10.919 1.00 . A A . 98 ARG CD 1 1
12 22127 1 1 98 ARG CG C 2.251 26.073 -9.645 1.00 . A A . 98 ARG CG 1 1
12 22128 1 1 98 ARG CZ C 1.959 25.716 -13.082 1.00 . A A . 98 ARG CZ 1 1
12 22129 1 1 98 ARG H H 5.566 24.264 -7.055 1.00 . A A . 98 ARG H 1 1
12 22130 1 1 98 ARG HA H 3.529 25.209 -7.235 1.00 . A A . 98 ARG HA 1 1
12 22131 1 1 98 ARG HB2 H 4.146 26.698 -8.936 1.00 . A A . 98 ARG HB2 1 1
12 22132 1 1 98 ARG HB3 H 4.218 25.426 -10.136 1.00 . A A . 98 ARG HB3 1 1
12 22133 1 1 98 ARG HD2 H 1.113 27.117 -11.107 1.00 . A A . 98 ARG HD2 1 1
12 22134 1 1 98 ARG HD3 H 2.701 27.812 -10.786 1.00 . A A . 98 ARG HD3 1 1
12 22135 1 1 98 ARG HE H 3.676 26.048 -12.105 1.00 . A A . 98 ARG HE 1 1
12 22136 1 1 98 ARG HG2 H 1.735 25.136 -9.793 1.00 . A A . 98 ARG HG2 1 1
12 22137 1 1 98 ARG HG3 H 1.785 26.619 -8.839 1.00 . A A . 98 ARG HG3 1 1
12 22138 1 1 98 ARG HH11 H 0.183 26.254 -12.256 1.00 . A A . 98 ARG HH11 1 1
12 22139 1 1 98 ARG HH12 H 0.084 25.483 -13.810 1.00 . A A . 98 ARG HH12 1 1
12 22140 1 1 98 ARG HH21 H 3.543 25.034 -14.139 1.00 . A A . 98 ARG HH21 1 1
12 22141 1 1 98 ARG HH22 H 1.989 24.764 -14.874 1.00 . A A . 98 ARG HH22 1 1
12 22142 1 1 98 ARG N N 5.252 24.377 -7.967 1.00 . A A . 98 ARG N 1 1
12 22143 1 1 98 ARG NE N 2.697 26.179 -12.074 1.00 . A A . 98 ARG NE 1 1
12 22144 1 1 98 ARG NH1 N 0.638 25.826 -13.049 1.00 . A A . 98 ARG NH1 1 1
12 22145 1 1 98 ARG NH2 N 2.544 25.128 -14.114 1.00 . A A . 98 ARG NH2 1 1
12 22146 1 1 98 ARG O O 3.332 22.615 -9.133 1.00 . A A . 98 ARG O 1 1
12 22147 1 1 99 GLN C C 0.210 22.376 -9.250 1.00 . A A . 99 GLN C 1 1
12 22148 1 1 99 GLN CA C 0.848 22.497 -7.869 1.00 . A A . 99 GLN CA 1 1
12 22149 1 1 99 GLN CB C -0.219 22.706 -6.795 1.00 . A A . 99 GLN CB 1 1
12 22150 1 1 99 GLN CD C -1.866 20.767 -6.883 1.00 . A A . 99 GLN CD 1 1
12 22151 1 1 99 GLN CG C -0.706 21.422 -6.150 1.00 . A A . 99 GLN CG 1 1
12 22152 1 1 99 GLN H H 1.543 24.413 -7.340 1.00 . A A . 99 GLN H 1 1
12 22153 1 1 99 GLN HA H 1.390 21.589 -7.655 1.00 . A A . 99 GLN HA 1 1
12 22154 1 1 99 GLN HB2 H 0.188 23.340 -6.022 1.00 . A A . 99 GLN HB2 1 1
12 22155 1 1 99 GLN HB3 H -1.068 23.202 -7.243 1.00 . A A . 99 GLN HB3 1 1
12 22156 1 1 99 GLN HE21 H -2.576 20.058 -5.170 1.00 . A A . 99 GLN HE21 1 1
12 22157 1 1 99 GLN HE22 H -3.488 19.658 -6.585 1.00 . A A . 99 GLN HE22 1 1
12 22158 1 1 99 GLN HG2 H 0.119 20.723 -6.126 1.00 . A A . 99 GLN HG2 1 1
12 22159 1 1 99 GLN HG3 H -1.013 21.641 -5.138 1.00 . A A . 99 GLN HG3 1 1
12 22160 1 1 99 GLN N N 1.790 23.599 -7.825 1.00 . A A . 99 GLN N 1 1
12 22161 1 1 99 GLN NE2 N -2.729 20.096 -6.137 1.00 . A A . 99 GLN NE2 1 1
12 22162 1 1 99 GLN O O -0.433 23.311 -9.740 1.00 . A A . 99 GLN O 1 1
12 22163 1 1 99 GLN OE1 O -2.000 20.873 -8.101 1.00 . A A . 99 GLN OE1 1 1
12 22164 1 1 100 THR C C -0.705 19.502 -11.191 1.00 . A A . 100 THR C 1 1
12 22165 1 1 100 THR CA C -0.198 20.939 -11.165 1.00 . A A . 100 THR CA 1 1
12 22166 1 1 100 THR CB C 0.802 21.159 -12.319 1.00 . A A . 100 THR CB 1 1
12 22167 1 1 100 THR CG2 C 0.137 20.952 -13.673 1.00 . A A . 100 THR CG2 1 1
12 22168 1 1 100 THR H H 0.990 20.554 -9.468 1.00 . A A . 100 THR H 1 1
12 22169 1 1 100 THR HA H -1.033 21.611 -11.300 1.00 . A A . 100 THR HA 1 1
12 22170 1 1 100 THR HB H 1.609 20.447 -12.217 1.00 . A A . 100 THR HB 1 1
12 22171 1 1 100 THR HG1 H 1.811 22.595 -11.413 1.00 . A A . 100 THR HG1 1 1
12 22172 1 1 100 THR HG21 H -0.667 21.662 -13.792 1.00 . A A . 100 THR HG21 1 1
12 22173 1 1 100 THR HG22 H -0.257 19.948 -13.733 1.00 . A A . 100 THR HG22 1 1
12 22174 1 1 100 THR HG23 H 0.866 21.100 -14.457 1.00 . A A . 100 THR HG23 1 1
12 22175 1 1 100 THR N N 0.411 21.229 -9.880 1.00 . A A . 100 THR N 1 1
12 22176 1 1 100 THR O O 0.059 18.569 -11.428 1.00 . A A . 100 THR O 1 1
12 22177 1 1 100 THR OG1 O 1.339 22.488 -12.247 1.00 . A A . 100 THR OG1 1 1
12 22178 1 1 101 VAL C C -2.726 17.497 -12.359 1.00 . A A . 101 VAL C 1 1
12 22179 1 1 101 VAL CA C -2.598 18.005 -10.923 1.00 . A A . 101 VAL CA 1 1
12 22180 1 1 101 VAL CB C -3.979 17.996 -10.218 1.00 . A A . 101 VAL CB 1 1
12 22181 1 1 101 VAL CG1 C -4.915 19.047 -10.799 1.00 . A A . 101 VAL CG1 1 1
12 22182 1 1 101 VAL CG2 C -4.610 16.612 -10.297 1.00 . A A . 101 VAL CG2 1 1
12 22183 1 1 101 VAL H H -2.537 20.103 -10.670 1.00 . A A . 101 VAL H 1 1
12 22184 1 1 101 VAL HA H -1.943 17.336 -10.383 1.00 . A A . 101 VAL HA 1 1
12 22185 1 1 101 VAL HB H -3.823 18.233 -9.176 1.00 . A A . 101 VAL HB 1 1
12 22186 1 1 101 VAL HG11 H -5.845 19.041 -10.250 1.00 . A A . 101 VAL HG11 1 1
12 22187 1 1 101 VAL HG12 H -5.110 18.822 -11.837 1.00 . A A . 101 VAL HG12 1 1
12 22188 1 1 101 VAL HG13 H -4.457 20.023 -10.723 1.00 . A A . 101 VAL HG13 1 1
12 22189 1 1 101 VAL HG21 H -3.963 15.893 -9.816 1.00 . A A . 101 VAL HG21 1 1
12 22190 1 1 101 VAL HG22 H -4.746 16.338 -11.333 1.00 . A A . 101 VAL HG22 1 1
12 22191 1 1 101 VAL HG23 H -5.568 16.625 -9.799 1.00 . A A . 101 VAL HG23 1 1
12 22192 1 1 101 VAL N N -1.988 19.325 -10.903 1.00 . A A . 101 VAL N 1 1
12 22193 1 1 101 VAL O O -3.383 18.114 -13.199 1.00 . A A . 101 VAL O 1 1
12 22194 1 1 102 SER C C -3.143 14.699 -14.026 1.00 . A A . 102 SER C 1 1
12 22195 1 1 102 SER CA C -2.092 15.801 -13.965 1.00 . A A . 102 SER CA 1 1
12 22196 1 1 102 SER CB C -0.715 15.241 -14.322 1.00 . A A . 102 SER CB 1 1
12 22197 1 1 102 SER H H -1.528 15.957 -11.938 1.00 . A A . 102 SER H 1 1
12 22198 1 1 102 SER HA H -2.356 16.576 -14.670 1.00 . A A . 102 SER HA 1 1
12 22199 1 1 102 SER HB2 H -0.488 14.404 -13.674 1.00 . A A . 102 SER HB2 1 1
12 22200 1 1 102 SER HB3 H -0.716 14.912 -15.351 1.00 . A A . 102 SER HB3 1 1
12 22201 1 1 102 SER HG H 0.377 16.437 -13.216 1.00 . A A . 102 SER HG 1 1
12 22202 1 1 102 SER N N -2.058 16.389 -12.642 1.00 . A A . 102 SER N 1 1
12 22203 1 1 102 SER O O -3.275 13.905 -13.093 1.00 . A A . 102 SER O 1 1
12 22204 1 1 102 SER OG O 0.285 16.233 -14.155 1.00 . A A . 102 SER OG 1 1
12 22205 1 1 103 VAL C C -4.569 12.716 -16.445 1.00 . A A . 103 VAL C 1 1
12 22206 1 1 103 VAL CA C -4.926 13.662 -15.299 1.00 . A A . 103 VAL CA 1 1
12 22207 1 1 103 VAL CB C -6.314 14.312 -15.536 1.00 . A A . 103 VAL CB 1 1
12 22208 1 1 103 VAL CG1 C -6.270 15.327 -16.674 1.00 . A A . 103 VAL CG1 1 1
12 22209 1 1 103 VAL CG2 C -7.371 13.246 -15.806 1.00 . A A . 103 VAL CG2 1 1
12 22210 1 1 103 VAL H H -3.747 15.332 -15.820 1.00 . A A . 103 VAL H 1 1
12 22211 1 1 103 VAL HA H -4.981 13.084 -14.388 1.00 . A A . 103 VAL HA 1 1
12 22212 1 1 103 VAL HB H -6.595 14.839 -14.636 1.00 . A A . 103 VAL HB 1 1
12 22213 1 1 103 VAL HG11 H -7.246 15.772 -16.800 1.00 . A A . 103 VAL HG11 1 1
12 22214 1 1 103 VAL HG12 H -5.982 14.830 -17.589 1.00 . A A . 103 VAL HG12 1 1
12 22215 1 1 103 VAL HG13 H -5.550 16.099 -16.442 1.00 . A A . 103 VAL HG13 1 1
12 22216 1 1 103 VAL HG21 H -7.099 12.687 -16.691 1.00 . A A . 103 VAL HG21 1 1
12 22217 1 1 103 VAL HG22 H -8.330 13.718 -15.958 1.00 . A A . 103 VAL HG22 1 1
12 22218 1 1 103 VAL HG23 H -7.430 12.574 -14.962 1.00 . A A . 103 VAL HG23 1 1
12 22219 1 1 103 VAL N N -3.893 14.666 -15.117 1.00 . A A . 103 VAL N 1 1
12 22220 1 1 103 VAL O O -4.539 13.110 -17.613 1.00 . A A . 103 VAL O 1 1
12 22221 1 1 104 PRO C C -5.271 9.856 -17.675 1.00 . A A . 104 PRO C 1 1
12 22222 1 1 104 PRO CA C -3.976 10.425 -17.106 1.00 . A A . 104 PRO CA 1 1
12 22223 1 1 104 PRO CB C -3.207 9.347 -16.320 1.00 . A A . 104 PRO CB 1 1
12 22224 1 1 104 PRO CD C -4.103 10.935 -14.755 1.00 . A A . 104 PRO CD 1 1
12 22225 1 1 104 PRO CG C -3.048 9.880 -14.929 1.00 . A A . 104 PRO CG 1 1
12 22226 1 1 104 PRO HA H -3.363 10.798 -17.911 1.00 . A A . 104 PRO HA 1 1
12 22227 1 1 104 PRO HB2 H -3.771 8.427 -16.323 1.00 . A A . 104 PRO HB2 1 1
12 22228 1 1 104 PRO HB3 H -2.247 9.185 -16.785 1.00 . A A . 104 PRO HB3 1 1
12 22229 1 1 104 PRO HD2 H -5.025 10.493 -14.407 1.00 . A A . 104 PRO HD2 1 1
12 22230 1 1 104 PRO HD3 H -3.766 11.705 -14.075 1.00 . A A . 104 PRO HD3 1 1
12 22231 1 1 104 PRO HG2 H -3.193 9.084 -14.214 1.00 . A A . 104 PRO HG2 1 1
12 22232 1 1 104 PRO HG3 H -2.064 10.312 -14.811 1.00 . A A . 104 PRO HG3 1 1
12 22233 1 1 104 PRO N N -4.247 11.457 -16.116 1.00 . A A . 104 PRO N 1 1
12 22234 1 1 104 PRO O O -5.909 9.001 -17.058 1.00 . A A . 104 PRO O 1 1
12 22235 1 1 105 VAL C C -6.886 8.455 -19.805 1.00 . A A . 105 VAL C 1 1
12 22236 1 1 105 VAL CA C -6.916 9.943 -19.461 1.00 . A A . 105 VAL CA 1 1
12 22237 1 1 105 VAL CB C -7.233 10.782 -20.727 1.00 . A A . 105 VAL CB 1 1
12 22238 1 1 105 VAL CG1 C -6.148 10.632 -21.782 1.00 . A A . 105 VAL CG1 1 1
12 22239 1 1 105 VAL CG2 C -8.594 10.406 -21.300 1.00 . A A . 105 VAL CG2 1 1
12 22240 1 1 105 VAL H H -5.091 11.007 -19.301 1.00 . A A . 105 VAL H 1 1
12 22241 1 1 105 VAL HA H -7.704 10.113 -18.741 1.00 . A A . 105 VAL HA 1 1
12 22242 1 1 105 VAL HB H -7.270 11.822 -20.437 1.00 . A A . 105 VAL HB 1 1
12 22243 1 1 105 VAL HG11 H -5.200 10.952 -21.372 1.00 . A A . 105 VAL HG11 1 1
12 22244 1 1 105 VAL HG12 H -6.393 11.242 -22.639 1.00 . A A . 105 VAL HG12 1 1
12 22245 1 1 105 VAL HG13 H -6.077 9.598 -22.083 1.00 . A A . 105 VAL HG13 1 1
12 22246 1 1 105 VAL HG21 H -8.593 9.361 -21.568 1.00 . A A . 105 VAL HG21 1 1
12 22247 1 1 105 VAL HG22 H -8.795 11.003 -22.176 1.00 . A A . 105 VAL HG22 1 1
12 22248 1 1 105 VAL HG23 H -9.360 10.586 -20.558 1.00 . A A . 105 VAL HG23 1 1
12 22249 1 1 105 VAL N N -5.663 10.351 -18.842 1.00 . A A . 105 VAL N 1 1
12 22250 1 1 105 VAL O O -7.889 7.759 -19.645 1.00 . A A . 105 VAL O 1 1
12 22251 1 1 106 THR C C -6.294 6.233 -21.871 1.00 . A A . 106 THR C 1 1
12 22252 1 1 106 THR CA C -5.511 6.584 -20.604 1.00 . A A . 106 THR CA 1 1
12 22253 1 1 106 THR CB C -5.906 5.622 -19.466 1.00 . A A . 106 THR CB 1 1
12 22254 1 1 106 THR CG2 C -5.450 4.202 -19.770 1.00 . A A . 106 THR CG2 1 1
12 22255 1 1 106 THR H H -4.948 8.593 -20.278 1.00 . A A . 106 THR H 1 1
12 22256 1 1 106 THR HA H -4.459 6.449 -20.804 1.00 . A A . 106 THR HA 1 1
12 22257 1 1 106 THR HB H -6.981 5.628 -19.369 1.00 . A A . 106 THR HB 1 1
12 22258 1 1 106 THR HG1 H -5.832 6.797 -17.876 1.00 . A A . 106 THR HG1 1 1
12 22259 1 1 106 THR HG21 H -5.900 3.870 -20.693 1.00 . A A . 106 THR HG21 1 1
12 22260 1 1 106 THR HG22 H -5.748 3.545 -18.966 1.00 . A A . 106 THR HG22 1 1
12 22261 1 1 106 THR HG23 H -4.374 4.184 -19.869 1.00 . A A . 106 THR HG23 1 1
12 22262 1 1 106 THR N N -5.711 7.980 -20.225 1.00 . A A . 106 THR N 1 1
12 22263 1 1 106 THR O O -7.524 6.169 -21.864 1.00 . A A . 106 THR O 1 1
12 22264 1 1 106 THR OG1 O -5.315 6.060 -18.230 1.00 . A A . 106 THR OG1 1 1
12 22265 1 1 107 VAL C C -6.917 4.332 -24.125 1.00 . A A . 107 VAL C 1 1
12 22266 1 1 107 VAL CA C -6.184 5.665 -24.231 1.00 . A A . 107 VAL CA 1 1
12 22267 1 1 107 VAL CB C -5.145 5.597 -25.375 1.00 . A A . 107 VAL CB 1 1
12 22268 1 1 107 VAL CG1 C -4.582 6.981 -25.667 1.00 . A A . 107 VAL CG1 1 1
12 22269 1 1 107 VAL CG2 C -4.018 4.624 -25.045 1.00 . A A . 107 VAL CG2 1 1
12 22270 1 1 107 VAL H H -4.591 6.097 -22.904 1.00 . A A . 107 VAL H 1 1
12 22271 1 1 107 VAL HA H -6.903 6.435 -24.475 1.00 . A A . 107 VAL HA 1 1
12 22272 1 1 107 VAL HB H -5.646 5.245 -26.265 1.00 . A A . 107 VAL HB 1 1
12 22273 1 1 107 VAL HG11 H -3.873 6.916 -26.479 1.00 . A A . 107 VAL HG11 1 1
12 22274 1 1 107 VAL HG12 H -4.088 7.365 -24.786 1.00 . A A . 107 VAL HG12 1 1
12 22275 1 1 107 VAL HG13 H -5.387 7.645 -25.947 1.00 . A A . 107 VAL HG13 1 1
12 22276 1 1 107 VAL HG21 H -3.331 4.573 -25.876 1.00 . A A . 107 VAL HG21 1 1
12 22277 1 1 107 VAL HG22 H -4.431 3.643 -24.862 1.00 . A A . 107 VAL HG22 1 1
12 22278 1 1 107 VAL HG23 H -3.492 4.963 -24.164 1.00 . A A . 107 VAL HG23 1 1
12 22279 1 1 107 VAL N N -5.569 6.020 -22.959 1.00 . A A . 107 VAL N 1 1
12 22280 1 1 107 VAL O O -6.398 3.362 -23.565 1.00 . A A . 107 VAL O 1 1
12 22281 1 1 108 GLU C C -8.460 2.093 -25.627 1.00 . A A . 108 GLU C 1 1
12 22282 1 1 108 GLU CA C -8.954 3.099 -24.594 1.00 . A A . 108 GLU CA 1 1
12 22283 1 1 108 GLU CB C -10.423 3.452 -24.833 1.00 . A A . 108 GLU CB 1 1
12 22284 1 1 108 GLU CD C -12.829 2.725 -24.685 1.00 . A A . 108 GLU CD 1 1
12 22285 1 1 108 GLU CG C -11.381 2.307 -24.555 1.00 . A A . 108 GLU CG 1 1
12 22286 1 1 108 GLU H H -8.491 5.102 -25.076 1.00 . A A . 108 GLU H 1 1
12 22287 1 1 108 GLU HA H -8.849 2.667 -23.608 1.00 . A A . 108 GLU HA 1 1
12 22288 1 1 108 GLU HB2 H -10.692 4.278 -24.192 1.00 . A A . 108 GLU HB2 1 1
12 22289 1 1 108 GLU HB3 H -10.546 3.755 -25.862 1.00 . A A . 108 GLU HB3 1 1
12 22290 1 1 108 GLU HG2 H -11.187 1.513 -25.261 1.00 . A A . 108 GLU HG2 1 1
12 22291 1 1 108 GLU HG3 H -11.212 1.946 -23.552 1.00 . A A . 108 GLU HG3 1 1
12 22292 1 1 108 GLU N N -8.136 4.299 -24.644 1.00 . A A . 108 GLU N 1 1
12 22293 1 1 108 GLU O O -8.364 2.404 -26.815 1.00 . A A . 108 GLU O 1 1
12 22294 1 1 108 GLU OE1 O -13.314 3.478 -23.816 1.00 . A A . 108 GLU OE1 1 1
12 22295 1 1 108 GLU OE2 O -13.494 2.304 -25.653 1.00 . A A . 108 GLU OE2 1 1
12 22296 1 1 109 MET C C -8.577 -1.171 -26.430 1.00 . A A . 109 MET C 1 1
12 22297 1 1 109 MET CA C -7.548 -0.118 -26.037 1.00 . A A . 109 MET CA 1 1
12 22298 1 1 109 MET CB C -6.362 -0.784 -25.336 1.00 . A A . 109 MET CB 1 1
12 22299 1 1 109 MET CE C -2.912 0.798 -23.612 1.00 . A A . 109 MET CE 1 1
12 22300 1 1 109 MET CG C -5.274 0.190 -24.920 1.00 . A A . 109 MET CG 1 1
12 22301 1 1 109 MET H H -8.316 0.674 -24.229 1.00 . A A . 109 MET H 1 1
12 22302 1 1 109 MET HA H -7.195 0.375 -26.930 1.00 . A A . 109 MET HA 1 1
12 22303 1 1 109 MET HB2 H -6.720 -1.287 -24.451 1.00 . A A . 109 MET HB2 1 1
12 22304 1 1 109 MET HB3 H -5.926 -1.515 -26.003 1.00 . A A . 109 MET HB3 1 1
12 22305 1 1 109 MET HE1 H -2.025 0.464 -23.091 1.00 . A A . 109 MET HE1 1 1
12 22306 1 1 109 MET HE2 H -3.493 1.434 -22.961 1.00 . A A . 109 MET HE2 1 1
12 22307 1 1 109 MET HE3 H -2.624 1.352 -24.492 1.00 . A A . 109 MET HE3 1 1
12 22308 1 1 109 MET HG2 H -4.902 0.693 -25.802 1.00 . A A . 109 MET HG2 1 1
12 22309 1 1 109 MET HG3 H -5.701 0.919 -24.247 1.00 . A A . 109 MET HG3 1 1
12 22310 1 1 109 MET N N -8.141 0.892 -25.172 1.00 . A A . 109 MET N 1 1
12 22311 1 1 109 MET O O -9.440 -1.538 -25.632 1.00 . A A . 109 MET O 1 1
12 22312 1 1 109 MET SD S -3.891 -0.622 -24.094 1.00 . A A . 109 MET SD 1 1
12 22313 1 1 110 ILE C C -8.600 -3.957 -28.481 1.00 . A A . 110 ILE C 1 1
12 22314 1 1 110 ILE CA C -9.377 -2.690 -28.151 1.00 . A A . 110 ILE CA 1 1
12 22315 1 1 110 ILE CB C -10.156 -2.244 -29.409 1.00 . A A . 110 ILE CB 1 1
12 22316 1 1 110 ILE CD1 C -9.878 -1.403 -31.806 1.00 . A A . 110 ILE CD1 1 1
12 22317 1 1 110 ILE CG1 C -9.191 -1.777 -30.509 1.00 . A A . 110 ILE CG1 1 1
12 22318 1 1 110 ILE CG2 C -11.152 -1.150 -29.061 1.00 . A A . 110 ILE CG2 1 1
12 22319 1 1 110 ILE H H -7.795 -1.284 -28.265 1.00 . A A . 110 ILE H 1 1
12 22320 1 1 110 ILE HA H -10.090 -2.911 -27.368 1.00 . A A . 110 ILE HA 1 1
12 22321 1 1 110 ILE HB H -10.714 -3.094 -29.770 1.00 . A A . 110 ILE HB 1 1
12 22322 1 1 110 ILE HD11 H -10.446 -2.247 -32.173 1.00 . A A . 110 ILE HD11 1 1
12 22323 1 1 110 ILE HD12 H -9.136 -1.123 -32.542 1.00 . A A . 110 ILE HD12 1 1
12 22324 1 1 110 ILE HD13 H -10.541 -0.570 -31.633 1.00 . A A . 110 ILE HD13 1 1
12 22325 1 1 110 ILE HG12 H -8.650 -0.911 -30.159 1.00 . A A . 110 ILE HG12 1 1
12 22326 1 1 110 ILE HG13 H -8.487 -2.567 -30.723 1.00 . A A . 110 ILE HG13 1 1
12 22327 1 1 110 ILE HG21 H -11.707 -0.876 -29.947 1.00 . A A . 110 ILE HG21 1 1
12 22328 1 1 110 ILE HG22 H -10.626 -0.284 -28.685 1.00 . A A . 110 ILE HG22 1 1
12 22329 1 1 110 ILE HG23 H -11.837 -1.511 -28.307 1.00 . A A . 110 ILE HG23 1 1
12 22330 1 1 110 ILE N N -8.486 -1.647 -27.662 1.00 . A A . 110 ILE N 1 1
12 22331 1 1 110 ILE O O -7.400 -4.053 -28.208 1.00 . A A . 110 ILE O 1 1
12 22332 1 1 111 ASN C C -9.169 -6.552 -30.866 1.00 . A A . 111 ASN C 1 1
12 22333 1 1 111 ASN CA C -8.668 -6.175 -29.480 1.00 . A A . 111 ASN CA 1 1
12 22334 1 1 111 ASN CB C -8.986 -7.295 -28.476 1.00 . A A . 111 ASN CB 1 1
12 22335 1 1 111 ASN CG C -10.444 -7.719 -28.510 1.00 . A A . 111 ASN CG 1 1
12 22336 1 1 111 ASN H H -10.245 -4.784 -29.256 1.00 . A A . 111 ASN H 1 1
12 22337 1 1 111 ASN HA H -7.600 -6.024 -29.520 1.00 . A A . 111 ASN HA 1 1
12 22338 1 1 111 ASN HB2 H -8.375 -8.158 -28.703 1.00 . A A . 111 ASN HB2 1 1
12 22339 1 1 111 ASN HB3 H -8.753 -6.952 -27.477 1.00 . A A . 111 ASN HB3 1 1
12 22340 1 1 111 ASN HD21 H -9.995 -9.271 -29.676 1.00 . A A . 111 ASN HD21 1 1
12 22341 1 1 111 ASN HD22 H -11.677 -9.077 -29.277 1.00 . A A . 111 ASN HD22 1 1
12 22342 1 1 111 ASN N N -9.288 -4.922 -29.072 1.00 . A A . 111 ASN N 1 1
12 22343 1 1 111 ASN ND2 N -10.734 -8.797 -29.220 1.00 . A A . 111 ASN ND2 1 1
12 22344 1 1 111 ASN O O -10.270 -6.168 -31.261 1.00 . A A . 111 ASN O 1 1
12 22345 1 1 111 ASN OD1 O -11.298 -7.099 -27.875 1.00 . A A . 111 ASN OD1 1 1
12 22346 1 1 112 LEU C C -8.357 -9.186 -33.128 1.00 . A A . 112 LEU C 1 1
12 22347 1 1 112 LEU CA C -8.756 -7.733 -32.934 1.00 . A A . 112 LEU CA 1 1
12 22348 1 1 112 LEU CB C -8.150 -6.857 -34.046 1.00 . A A . 112 LEU CB 1 1
12 22349 1 1 112 LEU CD1 C -6.164 -6.368 -35.494 1.00 . A A . 112 LEU CD1 1 1
12 22350 1 1 112 LEU CD2 C -6.062 -5.838 -33.066 1.00 . A A . 112 LEU CD2 1 1
12 22351 1 1 112 LEU CG C -6.617 -6.800 -34.109 1.00 . A A . 112 LEU CG 1 1
12 22352 1 1 112 LEU H H -7.471 -7.526 -31.264 1.00 . A A . 112 LEU H 1 1
12 22353 1 1 112 LEU HA H -9.833 -7.667 -32.987 1.00 . A A . 112 LEU HA 1 1
12 22354 1 1 112 LEU HB2 H -8.509 -7.227 -34.995 1.00 . A A . 112 LEU HB2 1 1
12 22355 1 1 112 LEU HB3 H -8.516 -5.848 -33.917 1.00 . A A . 112 LEU HB3 1 1
12 22356 1 1 112 LEU HD11 H -5.087 -6.301 -35.515 1.00 . A A . 112 LEU HD11 1 1
12 22357 1 1 112 LEU HD12 H -6.590 -5.404 -35.728 1.00 . A A . 112 LEU HD12 1 1
12 22358 1 1 112 LEU HD13 H -6.494 -7.093 -36.224 1.00 . A A . 112 LEU HD13 1 1
12 22359 1 1 112 LEU HD21 H -6.470 -4.851 -33.232 1.00 . A A . 112 LEU HD21 1 1
12 22360 1 1 112 LEU HD22 H -4.987 -5.800 -33.149 1.00 . A A . 112 LEU HD22 1 1
12 22361 1 1 112 LEU HD23 H -6.335 -6.179 -32.078 1.00 . A A . 112 LEU HD23 1 1
12 22362 1 1 112 LEU HG H -6.215 -7.783 -33.912 1.00 . A A . 112 LEU HG 1 1
12 22363 1 1 112 LEU N N -8.358 -7.279 -31.612 1.00 . A A . 112 LEU N 1 1
12 22364 1 1 112 LEU O O -7.452 -9.684 -32.460 1.00 . A A . 112 LEU O 1 1
12 22365 1 1 113 GLU C C -8.369 -11.509 -35.726 1.00 . A A . 113 GLU C 1 1
12 22366 1 1 113 GLU CA C -8.781 -11.271 -34.278 1.00 . A A . 113 GLU CA 1 1
12 22367 1 1 113 GLU CB C -10.028 -12.091 -33.936 1.00 . A A . 113 GLU CB 1 1
12 22368 1 1 113 GLU CD C -12.479 -12.505 -34.358 1.00 . A A . 113 GLU CD 1 1
12 22369 1 1 113 GLU CG C -11.276 -11.649 -34.684 1.00 . A A . 113 GLU CG 1 1
12 22370 1 1 113 GLU H H -9.720 -9.404 -34.567 1.00 . A A . 113 GLU H 1 1
12 22371 1 1 113 GLU HA H -7.973 -11.579 -33.633 1.00 . A A . 113 GLU HA 1 1
12 22372 1 1 113 GLU HB2 H -9.840 -13.128 -34.173 1.00 . A A . 113 GLU HB2 1 1
12 22373 1 1 113 GLU HB3 H -10.222 -12.004 -32.877 1.00 . A A . 113 GLU HB3 1 1
12 22374 1 1 113 GLU HG2 H -11.498 -10.628 -34.415 1.00 . A A . 113 GLU HG2 1 1
12 22375 1 1 113 GLU HG3 H -11.086 -11.709 -35.746 1.00 . A A . 113 GLU HG3 1 1
12 22376 1 1 113 GLU N N -9.033 -9.862 -34.039 1.00 . A A . 113 GLU N 1 1
12 22377 1 1 113 GLU O O -8.907 -10.890 -36.648 1.00 . A A . 113 GLU O 1 1
12 22378 1 1 113 GLU OE1 O -12.506 -13.678 -34.780 1.00 . A A . 113 GLU OE1 1 1
12 22379 1 1 113 GLU OE2 O -13.405 -12.012 -33.683 1.00 . A A . 113 GLU OE2 1 1
12 22380 1 1 114 HIS C C -7.516 -14.168 -37.571 1.00 . A A . 114 HIS C 1 1
12 22381 1 1 114 HIS CA C -6.973 -12.782 -37.254 1.00 . A A . 114 HIS CA 1 1
12 22382 1 1 114 HIS CB C -5.446 -12.786 -37.379 1.00 . A A . 114 HIS CB 1 1
12 22383 1 1 114 HIS CD2 C -5.104 -10.276 -37.940 1.00 . A A . 114 HIS CD2 1 1
12 22384 1 1 114 HIS CE1 C -3.431 -9.875 -36.586 1.00 . A A . 114 HIS CE1 1 1
12 22385 1 1 114 HIS CG C -4.825 -11.428 -37.284 1.00 . A A . 114 HIS CG 1 1
12 22386 1 1 114 HIS H H -6.935 -12.770 -35.133 1.00 . A A . 114 HIS H 1 1
12 22387 1 1 114 HIS HA H -7.384 -12.073 -37.959 1.00 . A A . 114 HIS HA 1 1
12 22388 1 1 114 HIS HB2 H -5.027 -13.396 -36.592 1.00 . A A . 114 HIS HB2 1 1
12 22389 1 1 114 HIS HB3 H -5.173 -13.210 -38.335 1.00 . A A . 114 HIS HB3 1 1
12 22390 1 1 114 HIS HD1 H -3.349 -11.776 -35.816 1.00 . A A . 114 HIS HD1 1 1
12 22391 1 1 114 HIS HD2 H -5.879 -10.129 -38.679 1.00 . A A . 114 HIS HD2 1 1
12 22392 1 1 114 HIS HE1 H -2.634 -9.373 -36.057 1.00 . A A . 114 HIS HE1 1 1
12 22393 1 1 114 HIS HE2 H -4.257 -8.364 -37.707 1.00 . A A . 114 HIS HE2 1 1
12 22394 1 1 114 HIS N N -7.392 -12.381 -35.918 1.00 . A A . 114 HIS N 1 1
12 22395 1 1 114 HIS ND1 N -3.773 -11.142 -36.446 1.00 . A A . 114 HIS ND1 1 1
12 22396 1 1 114 HIS NE2 N -4.224 -9.327 -37.486 1.00 . A A . 114 HIS NE2 1 1
12 22397 1 1 114 HIS O O -7.380 -15.088 -36.767 1.00 . A A . 114 HIS O 1 1
12 22398 1 1 115 HIS C C -7.778 -16.384 -40.005 1.00 . A A . 115 HIS C 1 1
12 22399 1 1 115 HIS CA C -8.722 -15.594 -39.114 1.00 . A A . 115 HIS CA 1 1
12 22400 1 1 115 HIS CB C -10.055 -15.395 -39.837 1.00 . A A . 115 HIS CB 1 1
12 22401 1 1 115 HIS CD2 C -11.554 -15.176 -37.739 1.00 . A A . 115 HIS CD2 1 1
12 22402 1 1 115 HIS CE1 C -12.792 -13.503 -38.404 1.00 . A A . 115 HIS CE1 1 1
12 22403 1 1 115 HIS CG C -11.136 -14.827 -38.975 1.00 . A A . 115 HIS CG 1 1
12 22404 1 1 115 HIS H H -8.203 -13.551 -39.346 1.00 . A A . 115 HIS H 1 1
12 22405 1 1 115 HIS HA H -8.897 -16.160 -38.211 1.00 . A A . 115 HIS HA 1 1
12 22406 1 1 115 HIS HB2 H -9.908 -14.718 -40.664 1.00 . A A . 115 HIS HB2 1 1
12 22407 1 1 115 HIS HB3 H -10.397 -16.347 -40.216 1.00 . A A . 115 HIS HB3 1 1
12 22408 1 1 115 HIS HD1 H -11.880 -13.306 -40.231 1.00 . A A . 115 HIS HD1 1 1
12 22409 1 1 115 HIS HD2 H -11.152 -15.973 -37.128 1.00 . A A . 115 HIS HD2 1 1
12 22410 1 1 115 HIS HE1 H -13.544 -12.728 -38.433 1.00 . A A . 115 HIS HE1 1 1
12 22411 1 1 115 HIS HE2 H -12.909 -14.193 -36.481 1.00 . A A . 115 HIS HE2 1 1
12 22412 1 1 115 HIS N N -8.138 -14.316 -38.730 1.00 . A A . 115 HIS N 1 1
12 22413 1 1 115 HIS ND1 N -11.932 -13.777 -39.364 1.00 . A A . 115 HIS ND1 1 1
12 22414 1 1 115 HIS NE2 N -12.585 -14.336 -37.403 1.00 . A A . 115 HIS NE2 1 1
12 22415 1 1 115 HIS O O -7.115 -15.825 -40.881 1.00 . A A . 115 HIS O 1 1
12 22416 1 1 116 HIS C C -7.886 -19.394 -41.473 1.00 . A A . 116 HIS C 1 1
12 22417 1 1 116 HIS CA C -6.943 -18.589 -40.599 1.00 . A A . 116 HIS CA 1 1
12 22418 1 1 116 HIS CB C -6.105 -19.554 -39.755 1.00 . A A . 116 HIS CB 1 1
12 22419 1 1 116 HIS CD2 C -4.906 -18.425 -37.755 1.00 . A A . 116 HIS CD2 1 1
12 22420 1 1 116 HIS CE1 C -2.915 -18.235 -38.639 1.00 . A A . 116 HIS CE1 1 1
12 22421 1 1 116 HIS CG C -4.972 -18.918 -39.010 1.00 . A A . 116 HIS CG 1 1
12 22422 1 1 116 HIS H H -8.239 -18.051 -39.014 1.00 . A A . 116 HIS H 1 1
12 22423 1 1 116 HIS HA H -6.290 -18.001 -41.228 1.00 . A A . 116 HIS HA 1 1
12 22424 1 1 116 HIS HB2 H -6.748 -20.029 -39.030 1.00 . A A . 116 HIS HB2 1 1
12 22425 1 1 116 HIS HB3 H -5.689 -20.312 -40.404 1.00 . A A . 116 HIS HB3 1 1
12 22426 1 1 116 HIS HD1 H -3.430 -19.055 -40.450 1.00 . A A . 116 HIS HD1 1 1
12 22427 1 1 116 HIS HD2 H -5.721 -18.367 -37.047 1.00 . A A . 116 HIS HD2 1 1
12 22428 1 1 116 HIS HE1 H -1.865 -18.012 -38.775 1.00 . A A . 116 HIS HE1 1 1
12 22429 1 1 116 HIS HE2 H -3.210 -17.887 -36.649 1.00 . A A . 116 HIS HE2 1 1
12 22430 1 1 116 HIS N N -7.719 -17.682 -39.766 1.00 . A A . 116 HIS N 1 1
12 22431 1 1 116 HIS ND1 N -3.710 -18.781 -39.539 1.00 . A A . 116 HIS ND1 1 1
12 22432 1 1 116 HIS NE2 N -3.614 -18.006 -37.543 1.00 . A A . 116 HIS NE2 1 1
12 22433 1 1 116 HIS O O -8.763 -20.090 -40.963 1.00 . A A . 116 HIS O 1 1
12 22434 1 1 117 HIS C C -7.824 -21.304 -44.161 1.00 . A A . 117 HIS C 1 1
12 22435 1 1 117 HIS CA C -8.559 -20.058 -43.686 1.00 . A A . 117 HIS CA 1 1
12 22436 1 1 117 HIS CB C -9.024 -19.203 -44.884 1.00 . A A . 117 HIS CB 1 1
12 22437 1 1 117 HIS CD2 C -7.335 -19.580 -46.831 1.00 . A A . 117 HIS CD2 1 1
12 22438 1 1 117 HIS CE1 C -6.515 -17.557 -46.945 1.00 . A A . 117 HIS CE1 1 1
12 22439 1 1 117 HIS CG C -7.949 -18.840 -45.876 1.00 . A A . 117 HIS CG 1 1
12 22440 1 1 117 HIS H H -7.012 -18.711 -43.135 1.00 . A A . 117 HIS H 1 1
12 22441 1 1 117 HIS HA H -9.429 -20.372 -43.129 1.00 . A A . 117 HIS HA 1 1
12 22442 1 1 117 HIS HB2 H -9.786 -19.745 -45.420 1.00 . A A . 117 HIS HB2 1 1
12 22443 1 1 117 HIS HB3 H -9.448 -18.283 -44.509 1.00 . A A . 117 HIS HB3 1 1
12 22444 1 1 117 HIS HD1 H -7.656 -16.799 -45.422 1.00 . A A . 117 HIS HD1 1 1
12 22445 1 1 117 HIS HD2 H -7.512 -20.625 -47.044 1.00 . A A . 117 HIS HD2 1 1
12 22446 1 1 117 HIS HE1 H -5.933 -16.699 -47.250 1.00 . A A . 117 HIS HE1 1 1
12 22447 1 1 117 HIS HE2 H -5.952 -18.988 -48.300 1.00 . A A . 117 HIS HE2 1 1
12 22448 1 1 117 HIS N N -7.720 -19.296 -42.778 1.00 . A A . 117 HIS N 1 1
12 22449 1 1 117 HIS ND1 N -7.410 -17.576 -45.976 1.00 . A A . 117 HIS ND1 1 1
12 22450 1 1 117 HIS NE2 N -6.452 -18.757 -47.480 1.00 . A A . 117 HIS NE2 1 1
12 22451 1 1 117 HIS O O -6.617 -21.269 -44.409 1.00 . A A . 117 HIS O 1 1
12 22452 1 1 118 HIS C C -8.201 -23.693 -46.293 1.00 . A A . 118 HIS C 1 1
12 22453 1 1 118 HIS CA C -7.965 -23.625 -44.796 1.00 . A A . 118 HIS CA 1 1
12 22454 1 1 118 HIS CB C -8.544 -24.877 -44.114 1.00 . A A . 118 HIS CB 1 1
12 22455 1 1 118 HIS CD2 C -11.113 -24.941 -43.734 1.00 . A A . 118 HIS CD2 1 1
12 22456 1 1 118 HIS CE1 C -11.698 -25.963 -45.581 1.00 . A A . 118 HIS CE1 1 1
12 22457 1 1 118 HIS CG C -9.983 -25.177 -44.440 1.00 . A A . 118 HIS CG 1 1
12 22458 1 1 118 HIS H H -9.492 -22.389 -43.996 1.00 . A A . 118 HIS H 1 1
12 22459 1 1 118 HIS HA H -6.899 -23.586 -44.614 1.00 . A A . 118 HIS HA 1 1
12 22460 1 1 118 HIS HB2 H -7.959 -25.733 -44.409 1.00 . A A . 118 HIS HB2 1 1
12 22461 1 1 118 HIS HB3 H -8.467 -24.754 -43.043 1.00 . A A . 118 HIS HB3 1 1
12 22462 1 1 118 HIS HD1 H -9.798 -26.126 -46.327 1.00 . A A . 118 HIS HD1 1 1
12 22463 1 1 118 HIS HD2 H -11.178 -24.444 -42.777 1.00 . A A . 118 HIS HD2 1 1
12 22464 1 1 118 HIS HE1 H -12.292 -26.423 -46.357 1.00 . A A . 118 HIS HE1 1 1
12 22465 1 1 118 HIS HE2 H -13.080 -25.580 -44.117 1.00 . A A . 118 HIS HE2 1 1
12 22466 1 1 118 HIS N N -8.544 -22.404 -44.268 1.00 . A A . 118 HIS N 1 1
12 22467 1 1 118 HIS ND1 N -10.386 -25.821 -45.597 1.00 . A A . 118 HIS ND1 1 1
12 22468 1 1 118 HIS NE2 N -12.164 -25.442 -44.463 1.00 . A A . 118 HIS NE2 1 1
12 22469 1 1 118 HIS O O -8.904 -22.855 -46.854 1.00 . A A . 118 HIS O 1 1
12 22470 1 1 119 HIS C C -8.160 -26.380 -48.558 1.00 . A A . 119 HIS C 1 1
12 22471 1 1 119 HIS CA C -7.854 -24.908 -48.342 1.00 . A A . 119 HIS CA 1 1
12 22472 1 1 119 HIS CB C -6.640 -24.468 -49.168 1.00 . A A . 119 HIS CB 1 1
12 22473 1 1 119 HIS CD2 C -6.794 -25.502 -51.548 1.00 . A A . 119 HIS CD2 1 1
12 22474 1 1 119 HIS CE1 C -7.339 -23.692 -52.648 1.00 . A A . 119 HIS CE1 1 1
12 22475 1 1 119 HIS CG C -6.871 -24.490 -50.651 1.00 . A A . 119 HIS CG 1 1
12 22476 1 1 119 HIS H H -7.012 -25.285 -46.451 1.00 . A A . 119 HIS H 1 1
12 22477 1 1 119 HIS HA H -8.715 -24.323 -48.635 1.00 . A A . 119 HIS HA 1 1
12 22478 1 1 119 HIS HB2 H -6.373 -23.459 -48.891 1.00 . A A . 119 HIS HB2 1 1
12 22479 1 1 119 HIS HB3 H -5.812 -25.128 -48.950 1.00 . A A . 119 HIS HB3 1 1
12 22480 1 1 119 HIS HD1 H -7.337 -22.461 -51.010 1.00 . A A . 119 HIS HD1 1 1
12 22481 1 1 119 HIS HD2 H -6.543 -26.533 -51.332 1.00 . A A . 119 HIS HD2 1 1
12 22482 1 1 119 HIS HE1 H -7.602 -23.015 -53.447 1.00 . A A . 119 HIS HE1 1 1
12 22483 1 1 119 HIS HE2 H -6.913 -25.428 -53.639 1.00 . A A . 119 HIS HE2 1 1
12 22484 1 1 119 HIS N N -7.616 -24.683 -46.935 1.00 . A A . 119 HIS N 1 1
12 22485 1 1 119 HIS ND1 N -7.213 -23.370 -51.375 1.00 . A A . 119 HIS ND1 1 1
12 22486 1 1 119 HIS NE2 N -7.090 -24.978 -52.779 1.00 . A A . 119 HIS NE2 1 1
12 22487 1 1 119 HIS O O -9.321 -26.773 -48.339 1.00 . A A . 119 HIS O 1 1
12 22488 1 1 119 HIS OXT O -7.236 -27.136 -48.912 1.00 . A A . 119 HIS OXT 1 1
13 22489 1 1 1 MET C C -3.651 -33.460 8.749 1.00 . A A . 1 MET C 1 1
13 22490 1 1 1 MET CA C -5.030 -34.123 8.761 1.00 . A A . 1 MET CA 1 1
13 22491 1 1 1 MET CB C -6.101 -33.150 8.229 1.00 . A A . 1 MET CB 1 1
13 22492 1 1 1 MET CE C -7.553 -29.503 9.658 1.00 . A A . 1 MET CE 1 1
13 22493 1 1 1 MET CG C -6.327 -31.923 9.102 1.00 . A A . 1 MET CG 1 1
13 22494 1 1 1 MET H1 H -6.368 -34.935 10.135 1.00 . A A . 1 MET H1 1 1
13 22495 1 1 1 MET H2 H -5.269 -33.830 10.815 1.00 . A A . 1 MET H2 1 1
13 22496 1 1 1 MET H3 H -4.755 -35.390 10.388 1.00 . A A . 1 MET H3 1 1
13 22497 1 1 1 MET HA H -4.992 -34.984 8.109 1.00 . A A . 1 MET HA 1 1
13 22498 1 1 1 MET HB2 H -5.804 -32.813 7.247 1.00 . A A . 1 MET HB2 1 1
13 22499 1 1 1 MET HB3 H -7.039 -33.681 8.143 1.00 . A A . 1 MET HB3 1 1
13 22500 1 1 1 MET HE1 H -6.565 -29.067 9.731 1.00 . A A . 1 MET HE1 1 1
13 22501 1 1 1 MET HE2 H -7.835 -29.924 10.613 1.00 . A A . 1 MET HE2 1 1
13 22502 1 1 1 MET HE3 H -8.259 -28.737 9.380 1.00 . A A . 1 MET HE3 1 1
13 22503 1 1 1 MET HG2 H -6.674 -32.246 10.070 1.00 . A A . 1 MET HG2 1 1
13 22504 1 1 1 MET HG3 H -5.389 -31.400 9.215 1.00 . A A . 1 MET HG3 1 1
13 22505 1 1 1 MET N N -5.380 -34.600 10.118 1.00 . A A . 1 MET N 1 1
13 22506 1 1 1 MET O O -3.437 -32.426 9.384 1.00 . A A . 1 MET O 1 1
13 22507 1 1 1 MET SD S -7.546 -30.791 8.413 1.00 . A A . 1 MET SD 1 1
13 22508 1 1 2 PRO C C -1.332 -32.652 6.551 1.00 . A A . 2 PRO C 1 1
13 22509 1 1 2 PRO CA C -1.366 -33.486 7.829 1.00 . A A . 2 PRO CA 1 1
13 22510 1 1 2 PRO CB C -0.493 -34.728 7.688 1.00 . A A . 2 PRO CB 1 1
13 22511 1 1 2 PRO CD C -2.802 -35.380 7.379 1.00 . A A . 2 PRO CD 1 1
13 22512 1 1 2 PRO CG C -1.374 -35.738 7.025 1.00 . A A . 2 PRO CG 1 1
13 22513 1 1 2 PRO HA H -1.044 -32.892 8.672 1.00 . A A . 2 PRO HA 1 1
13 22514 1 1 2 PRO HB2 H 0.370 -34.496 7.079 1.00 . A A . 2 PRO HB2 1 1
13 22515 1 1 2 PRO HB3 H -0.174 -35.062 8.665 1.00 . A A . 2 PRO HB3 1 1
13 22516 1 1 2 PRO HD2 H -3.405 -35.312 6.486 1.00 . A A . 2 PRO HD2 1 1
13 22517 1 1 2 PRO HD3 H -3.216 -36.112 8.058 1.00 . A A . 2 PRO HD3 1 1
13 22518 1 1 2 PRO HG2 H -1.237 -35.697 5.955 1.00 . A A . 2 PRO HG2 1 1
13 22519 1 1 2 PRO HG3 H -1.134 -36.724 7.395 1.00 . A A . 2 PRO HG3 1 1
13 22520 1 1 2 PRO N N -2.688 -34.063 8.036 1.00 . A A . 2 PRO N 1 1
13 22521 1 1 2 PRO O O -0.293 -32.498 5.908 1.00 . A A . 2 PRO O 1 1
13 22522 1 1 3 THR C C -1.990 -30.050 4.957 1.00 . A A . 3 THR C 1 1
13 22523 1 1 3 THR CA C -2.692 -31.403 4.963 1.00 . A A . 3 THR CA 1 1
13 22524 1 1 3 THR CB C -4.197 -31.189 4.726 1.00 . A A . 3 THR CB 1 1
13 22525 1 1 3 THR CG2 C -4.899 -32.506 4.434 1.00 . A A . 3 THR CG2 1 1
13 22526 1 1 3 THR H H -3.249 -32.205 6.821 1.00 . A A . 3 THR H 1 1
13 22527 1 1 3 THR HA H -2.304 -32.008 4.158 1.00 . A A . 3 THR HA 1 1
13 22528 1 1 3 THR HB H -4.326 -30.528 3.879 1.00 . A A . 3 THR HB 1 1
13 22529 1 1 3 THR HG1 H -4.179 -29.911 6.231 1.00 . A A . 3 THR HG1 1 1
13 22530 1 1 3 THR HG21 H -4.470 -32.960 3.552 1.00 . A A . 3 THR HG21 1 1
13 22531 1 1 3 THR HG22 H -5.950 -32.322 4.269 1.00 . A A . 3 THR HG22 1 1
13 22532 1 1 3 THR HG23 H -4.778 -33.172 5.276 1.00 . A A . 3 THR HG23 1 1
13 22533 1 1 3 THR N N -2.492 -32.118 6.207 1.00 . A A . 3 THR N 1 1
13 22534 1 1 3 THR O O -2.290 -29.181 5.778 1.00 . A A . 3 THR O 1 1
13 22535 1 1 3 THR OG1 O -4.779 -30.589 5.891 1.00 . A A . 3 THR OG1 1 1
13 22536 1 1 4 PHE C C -1.484 -27.650 3.216 1.00 . A A . 4 PHE C 1 1
13 22537 1 1 4 PHE CA C -0.439 -28.597 3.797 1.00 . A A . 4 PHE CA 1 1
13 22538 1 1 4 PHE CB C 0.764 -28.746 2.860 1.00 . A A . 4 PHE CB 1 1
13 22539 1 1 4 PHE CD1 C 0.021 -29.480 0.578 1.00 . A A . 4 PHE CD1 1 1
13 22540 1 1 4 PHE CD2 C 0.994 -31.101 2.031 1.00 . A A . 4 PHE CD2 1 1
13 22541 1 1 4 PHE CE1 C -0.140 -30.447 -0.393 1.00 . A A . 4 PHE CE1 1 1
13 22542 1 1 4 PHE CE2 C 0.836 -32.070 1.062 1.00 . A A . 4 PHE CE2 1 1
13 22543 1 1 4 PHE CG C 0.587 -29.796 1.800 1.00 . A A . 4 PHE CG 1 1
13 22544 1 1 4 PHE CZ C 0.268 -31.743 -0.153 1.00 . A A . 4 PHE CZ 1 1
13 22545 1 1 4 PHE H H -0.752 -30.656 3.515 1.00 . A A . 4 PHE H 1 1
13 22546 1 1 4 PHE HA H -0.101 -28.201 4.744 1.00 . A A . 4 PHE HA 1 1
13 22547 1 1 4 PHE HB2 H 0.938 -27.807 2.364 1.00 . A A . 4 PHE HB2 1 1
13 22548 1 1 4 PHE HB3 H 1.635 -29.005 3.443 1.00 . A A . 4 PHE HB3 1 1
13 22549 1 1 4 PHE HD1 H -0.299 -28.467 0.388 1.00 . A A . 4 PHE HD1 1 1
13 22550 1 1 4 PHE HD2 H 1.438 -31.358 2.983 1.00 . A A . 4 PHE HD2 1 1
13 22551 1 1 4 PHE HE1 H -0.585 -30.187 -1.344 1.00 . A A . 4 PHE HE1 1 1
13 22552 1 1 4 PHE HE2 H 1.157 -33.084 1.254 1.00 . A A . 4 PHE HE2 1 1
13 22553 1 1 4 PHE HZ H 0.146 -32.500 -0.912 1.00 . A A . 4 PHE HZ 1 1
13 22554 1 1 4 PHE N N -1.045 -29.889 4.045 1.00 . A A . 4 PHE N 1 1
13 22555 1 1 4 PHE O O -2.145 -27.968 2.223 1.00 . A A . 4 PHE O 1 1
13 22556 1 1 5 ASP C C -2.255 -24.156 3.632 1.00 . A A . 5 ASP C 1 1
13 22557 1 1 5 ASP CA C -2.726 -25.594 3.524 1.00 . A A . 5 ASP CA 1 1
13 22558 1 1 5 ASP CB C -3.907 -25.839 4.470 1.00 . A A . 5 ASP CB 1 1
13 22559 1 1 5 ASP CG C -5.038 -24.849 4.272 1.00 . A A . 5 ASP CG 1 1
13 22560 1 1 5 ASP H H -0.991 -26.233 4.525 1.00 . A A . 5 ASP H 1 1
13 22561 1 1 5 ASP HA H -3.038 -25.788 2.508 1.00 . A A . 5 ASP HA 1 1
13 22562 1 1 5 ASP HB2 H -4.293 -26.831 4.303 1.00 . A A . 5 ASP HB2 1 1
13 22563 1 1 5 ASP HB3 H -3.563 -25.760 5.492 1.00 . A A . 5 ASP HB3 1 1
13 22564 1 1 5 ASP N N -1.638 -26.498 3.843 1.00 . A A . 5 ASP N 1 1
13 22565 1 1 5 ASP O O -2.145 -23.600 4.730 1.00 . A A . 5 ASP O 1 1
13 22566 1 1 5 ASP OD1 O -5.719 -24.922 3.231 1.00 . A A . 5 ASP OD1 1 1
13 22567 1 1 5 ASP OD2 O -5.255 -24.004 5.167 1.00 . A A . 5 ASP OD2 1 1
13 22568 1 1 6 HIS C C -2.768 -21.308 2.305 1.00 . A A . 6 HIS C 1 1
13 22569 1 1 6 HIS CA C -1.531 -22.176 2.450 1.00 . A A . 6 HIS CA 1 1
13 22570 1 1 6 HIS CB C -0.538 -21.887 1.307 1.00 . A A . 6 HIS CB 1 1
13 22571 1 1 6 HIS CD2 C -1.921 -21.014 -0.727 1.00 . A A . 6 HIS CD2 1 1
13 22572 1 1 6 HIS CE1 C -1.511 -22.653 -2.118 1.00 . A A . 6 HIS CE1 1 1
13 22573 1 1 6 HIS CG C -1.126 -21.907 -0.081 1.00 . A A . 6 HIS CG 1 1
13 22574 1 1 6 HIS H H -1.926 -24.110 1.672 1.00 . A A . 6 HIS H 1 1
13 22575 1 1 6 HIS HA H -1.054 -21.938 3.393 1.00 . A A . 6 HIS HA 1 1
13 22576 1 1 6 HIS HB2 H -0.107 -20.910 1.460 1.00 . A A . 6 HIS HB2 1 1
13 22577 1 1 6 HIS HB3 H 0.252 -22.625 1.341 1.00 . A A . 6 HIS HB3 1 1
13 22578 1 1 6 HIS HD1 H -0.340 -23.724 -0.812 1.00 . A A . 6 HIS HD1 1 1
13 22579 1 1 6 HIS HD2 H -2.313 -20.093 -0.321 1.00 . A A . 6 HIS HD2 1 1
13 22580 1 1 6 HIS HE1 H -1.504 -23.274 -3.002 1.00 . A A . 6 HIS HE1 1 1
13 22581 1 1 6 HIS HE2 H -2.643 -21.043 -2.706 1.00 . A A . 6 HIS HE2 1 1
13 22582 1 1 6 HIS N N -1.916 -23.578 2.497 1.00 . A A . 6 HIS N 1 1
13 22583 1 1 6 HIS ND1 N -0.891 -22.921 -0.982 1.00 . A A . 6 HIS ND1 1 1
13 22584 1 1 6 HIS NE2 N -2.142 -21.504 -1.987 1.00 . A A . 6 HIS NE2 1 1
13 22585 1 1 6 HIS O O -3.810 -21.767 1.837 1.00 . A A . 6 HIS O 1 1
13 22586 1 1 7 GLY C C -3.405 -18.012 1.623 1.00 . A A . 7 GLY C 1 1
13 22587 1 1 7 GLY CA C -3.746 -19.142 2.558 1.00 . A A . 7 GLY CA 1 1
13 22588 1 1 7 GLY H H -1.793 -19.746 3.067 1.00 . A A . 7 GLY H 1 1
13 22589 1 1 7 GLY HA2 H -4.604 -19.674 2.173 1.00 . A A . 7 GLY HA2 1 1
13 22590 1 1 7 GLY HA3 H -3.989 -18.736 3.529 1.00 . A A . 7 GLY HA3 1 1
13 22591 1 1 7 GLY N N -2.647 -20.059 2.694 1.00 . A A . 7 GLY N 1 1
13 22592 1 1 7 GLY O O -2.228 -17.754 1.353 1.00 . A A . 7 GLY O 1 1
13 22593 1 1 8 ASN C C -4.897 -14.998 0.959 1.00 . A A . 8 ASN C 1 1
13 22594 1 1 8 ASN CA C -4.251 -16.182 0.279 1.00 . A A . 8 ASN CA 1 1
13 22595 1 1 8 ASN CB C -4.892 -16.367 -1.097 1.00 . A A . 8 ASN CB 1 1
13 22596 1 1 8 ASN CG C -4.404 -17.599 -1.838 1.00 . A A . 8 ASN CG 1 1
13 22597 1 1 8 ASN H H -5.337 -17.655 1.324 1.00 . A A . 8 ASN H 1 1
13 22598 1 1 8 ASN HA H -3.192 -15.997 0.164 1.00 . A A . 8 ASN HA 1 1
13 22599 1 1 8 ASN HB2 H -5.956 -16.440 -0.975 1.00 . A A . 8 ASN HB2 1 1
13 22600 1 1 8 ASN HB3 H -4.669 -15.501 -1.704 1.00 . A A . 8 ASN HB3 1 1
13 22601 1 1 8 ASN HD21 H -3.087 -16.504 -2.847 1.00 . A A . 8 ASN HD21 1 1
13 22602 1 1 8 ASN HD22 H -3.100 -18.200 -3.209 1.00 . A A . 8 ASN HD22 1 1
13 22603 1 1 8 ASN N N -4.429 -17.353 1.119 1.00 . A A . 8 ASN N 1 1
13 22604 1 1 8 ASN ND2 N -3.432 -17.419 -2.717 1.00 . A A . 8 ASN ND2 1 1
13 22605 1 1 8 ASN O O -5.914 -15.143 1.641 1.00 . A A . 8 ASN O 1 1
13 22606 1 1 8 ASN OD1 O -4.925 -18.698 -1.651 1.00 . A A . 8 ASN OD1 1 1
13 22607 1 1 9 LEU C C -4.581 -11.429 0.512 1.00 . A A . 9 LEU C 1 1
13 22608 1 1 9 LEU CA C -4.850 -12.634 1.390 1.00 . A A . 9 LEU CA 1 1
13 22609 1 1 9 LEU CB C -4.225 -12.425 2.773 1.00 . A A . 9 LEU CB 1 1
13 22610 1 1 9 LEU CD1 C -6.250 -11.395 3.838 1.00 . A A . 9 LEU CD1 1 1
13 22611 1 1 9 LEU CD2 C -3.991 -11.050 4.859 1.00 . A A . 9 LEU CD2 1 1
13 22612 1 1 9 LEU CG C -4.764 -11.225 3.559 1.00 . A A . 9 LEU CG 1 1
13 22613 1 1 9 LEU H H -3.535 -13.781 0.193 1.00 . A A . 9 LEU H 1 1
13 22614 1 1 9 LEU HA H -5.918 -12.754 1.502 1.00 . A A . 9 LEU HA 1 1
13 22615 1 1 9 LEU HB2 H -4.397 -13.316 3.360 1.00 . A A . 9 LEU HB2 1 1
13 22616 1 1 9 LEU HB3 H -3.159 -12.297 2.647 1.00 . A A . 9 LEU HB3 1 1
13 22617 1 1 9 LEU HD11 H -6.605 -10.559 4.424 1.00 . A A . 9 LEU HD11 1 1
13 22618 1 1 9 LEU HD12 H -6.411 -12.312 4.385 1.00 . A A . 9 LEU HD12 1 1
13 22619 1 1 9 LEU HD13 H -6.790 -11.434 2.903 1.00 . A A . 9 LEU HD13 1 1
13 22620 1 1 9 LEU HD21 H -4.375 -10.196 5.396 1.00 . A A . 9 LEU HD21 1 1
13 22621 1 1 9 LEU HD22 H -2.944 -10.898 4.639 1.00 . A A . 9 LEU HD22 1 1
13 22622 1 1 9 LEU HD23 H -4.105 -11.936 5.464 1.00 . A A . 9 LEU HD23 1 1
13 22623 1 1 9 LEU HG H -4.634 -10.329 2.967 1.00 . A A . 9 LEU HG 1 1
13 22624 1 1 9 LEU N N -4.327 -13.837 0.772 1.00 . A A . 9 LEU N 1 1
13 22625 1 1 9 LEU O O -3.580 -11.380 -0.200 1.00 . A A . 9 LEU O 1 1
13 22626 1 1 10 SER C C -5.451 -8.061 0.807 1.00 . A A . 10 SER C 1 1
13 22627 1 1 10 SER CA C -5.305 -9.224 -0.162 1.00 . A A . 10 SER CA 1 1
13 22628 1 1 10 SER CB C -6.327 -9.103 -1.293 1.00 . A A . 10 SER CB 1 1
13 22629 1 1 10 SER H H -6.301 -10.605 1.072 1.00 . A A . 10 SER H 1 1
13 22630 1 1 10 SER HA H -4.308 -9.217 -0.577 1.00 . A A . 10 SER HA 1 1
13 22631 1 1 10 SER HB2 H -7.320 -9.038 -0.871 1.00 . A A . 10 SER HB2 1 1
13 22632 1 1 10 SER HB3 H -6.121 -8.214 -1.869 1.00 . A A . 10 SER HB3 1 1
13 22633 1 1 10 SER HG H -5.492 -10.154 -2.734 1.00 . A A . 10 SER HG 1 1
13 22634 1 1 10 SER N N -5.485 -10.471 0.549 1.00 . A A . 10 SER N 1 1
13 22635 1 1 10 SER O O -6.464 -7.947 1.498 1.00 . A A . 10 SER O 1 1
13 22636 1 1 10 SER OG O -6.272 -10.231 -2.153 1.00 . A A . 10 SER OG 1 1
13 22637 1 1 11 LEU C C -5.318 -4.959 1.044 1.00 . A A . 11 LEU C 1 1
13 22638 1 1 11 LEU CA C -4.477 -6.030 1.720 1.00 . A A . 11 LEU CA 1 1
13 22639 1 1 11 LEU CB C -3.065 -5.499 1.985 1.00 . A A . 11 LEU CB 1 1
13 22640 1 1 11 LEU CD1 C -0.739 -5.861 2.852 1.00 . A A . 11 LEU CD1 1 1
13 22641 1 1 11 LEU CD2 C -2.680 -6.794 4.106 1.00 . A A . 11 LEU CD2 1 1
13 22642 1 1 11 LEU CG C -2.129 -6.461 2.727 1.00 . A A . 11 LEU CG 1 1
13 22643 1 1 11 LEU H H -3.630 -7.383 0.328 1.00 . A A . 11 LEU H 1 1
13 22644 1 1 11 LEU HA H -4.940 -6.302 2.658 1.00 . A A . 11 LEU HA 1 1
13 22645 1 1 11 LEU HB2 H -2.614 -5.251 1.034 1.00 . A A . 11 LEU HB2 1 1
13 22646 1 1 11 LEU HB3 H -3.150 -4.594 2.569 1.00 . A A . 11 LEU HB3 1 1
13 22647 1 1 11 LEU HD11 H -0.325 -5.699 1.866 1.00 . A A . 11 LEU HD11 1 1
13 22648 1 1 11 LEU HD12 H -0.102 -6.539 3.402 1.00 . A A . 11 LEU HD12 1 1
13 22649 1 1 11 LEU HD13 H -0.800 -4.919 3.377 1.00 . A A . 11 LEU HD13 1 1
13 22650 1 1 11 LEU HD21 H -2.781 -5.884 4.681 1.00 . A A . 11 LEU HD21 1 1
13 22651 1 1 11 LEU HD22 H -2.000 -7.464 4.612 1.00 . A A . 11 LEU HD22 1 1
13 22652 1 1 11 LEU HD23 H -3.645 -7.268 4.006 1.00 . A A . 11 LEU HD23 1 1
13 22653 1 1 11 LEU HG H -2.047 -7.382 2.165 1.00 . A A . 11 LEU HG 1 1
13 22654 1 1 11 LEU N N -4.431 -7.214 0.874 1.00 . A A . 11 LEU N 1 1
13 22655 1 1 11 LEU O O -5.732 -3.982 1.669 1.00 . A A . 11 LEU O 1 1
13 22656 1 1 12 GLY C C -5.481 -3.070 -1.480 1.00 . A A . 12 GLY C 1 1
13 22657 1 1 12 GLY CA C -6.340 -4.217 -1.012 1.00 . A A . 12 GLY CA 1 1
13 22658 1 1 12 GLY H H -5.218 -5.966 -0.671 1.00 . A A . 12 GLY H 1 1
13 22659 1 1 12 GLY HA2 H -6.763 -4.718 -1.871 1.00 . A A . 12 GLY HA2 1 1
13 22660 1 1 12 GLY HA3 H -7.141 -3.827 -0.399 1.00 . A A . 12 GLY HA3 1 1
13 22661 1 1 12 GLY N N -5.571 -5.164 -0.242 1.00 . A A . 12 GLY N 1 1
13 22662 1 1 12 GLY O O -4.252 -3.175 -1.491 1.00 . A A . 12 GLY O 1 1
13 22663 1 1 13 GLU C C -4.973 0.018 -1.057 1.00 . A A . 13 GLU C 1 1
13 22664 1 1 13 GLU CA C -5.397 -0.791 -2.273 1.00 . A A . 13 GLU CA 1 1
13 22665 1 1 13 GLU CB C -6.252 0.059 -3.208 1.00 . A A . 13 GLU CB 1 1
13 22666 1 1 13 GLU CD C -7.238 0.299 -5.517 1.00 . A A . 13 GLU CD 1 1
13 22667 1 1 13 GLU CG C -6.515 -0.608 -4.547 1.00 . A A . 13 GLU CG 1 1
13 22668 1 1 13 GLU H H -7.096 -1.976 -1.878 1.00 . A A . 13 GLU H 1 1
13 22669 1 1 13 GLU HA H -4.510 -1.113 -2.805 1.00 . A A . 13 GLU HA 1 1
13 22670 1 1 13 GLU HB2 H -7.202 0.255 -2.732 1.00 . A A . 13 GLU HB2 1 1
13 22671 1 1 13 GLU HB3 H -5.747 0.997 -3.390 1.00 . A A . 13 GLU HB3 1 1
13 22672 1 1 13 GLU HG2 H -5.572 -0.899 -4.982 1.00 . A A . 13 GLU HG2 1 1
13 22673 1 1 13 GLU HG3 H -7.120 -1.489 -4.381 1.00 . A A . 13 GLU HG3 1 1
13 22674 1 1 13 GLU N N -6.117 -1.981 -1.866 1.00 . A A . 13 GLU N 1 1
13 22675 1 1 13 GLU O O -5.814 0.514 -0.300 1.00 . A A . 13 GLU O 1 1
13 22676 1 1 13 GLU OE1 O -6.940 1.511 -5.529 1.00 . A A . 13 GLU OE1 1 1
13 22677 1 1 13 GLU OE2 O -8.104 -0.194 -6.272 1.00 . A A . 13 GLU OE2 1 1
13 22678 1 1 14 LEU C C -2.702 2.271 -0.233 1.00 . A A . 14 LEU C 1 1
13 22679 1 1 14 LEU CA C -3.105 0.883 0.237 1.00 . A A . 14 LEU CA 1 1
13 22680 1 1 14 LEU CB C -1.891 0.161 0.821 1.00 . A A . 14 LEU CB 1 1
13 22681 1 1 14 LEU CD1 C -0.906 -1.842 1.962 1.00 . A A . 14 LEU CD1 1 1
13 22682 1 1 14 LEU CD2 C -3.248 -1.123 2.484 1.00 . A A . 14 LEU CD2 1 1
13 22683 1 1 14 LEU CG C -2.179 -1.221 1.406 1.00 . A A . 14 LEU CG 1 1
13 22684 1 1 14 LEU H H -3.060 -0.329 -1.491 1.00 . A A . 14 LEU H 1 1
13 22685 1 1 14 LEU HA H -3.863 0.978 1.001 1.00 . A A . 14 LEU HA 1 1
13 22686 1 1 14 LEU HB2 H -1.156 0.051 0.038 1.00 . A A . 14 LEU HB2 1 1
13 22687 1 1 14 LEU HB3 H -1.470 0.779 1.602 1.00 . A A . 14 LEU HB3 1 1
13 22688 1 1 14 LEU HD11 H -1.124 -2.827 2.350 1.00 . A A . 14 LEU HD11 1 1
13 22689 1 1 14 LEU HD12 H -0.519 -1.220 2.754 1.00 . A A . 14 LEU HD12 1 1
13 22690 1 1 14 LEU HD13 H -0.173 -1.920 1.173 1.00 . A A . 14 LEU HD13 1 1
13 22691 1 1 14 LEU HD21 H -4.157 -0.731 2.051 1.00 . A A . 14 LEU HD21 1 1
13 22692 1 1 14 LEU HD22 H -2.910 -0.462 3.267 1.00 . A A . 14 LEU HD22 1 1
13 22693 1 1 14 LEU HD23 H -3.439 -2.103 2.896 1.00 . A A . 14 LEU HD23 1 1
13 22694 1 1 14 LEU HG H -2.551 -1.863 0.623 1.00 . A A . 14 LEU HG 1 1
13 22695 1 1 14 LEU N N -3.668 0.124 -0.866 1.00 . A A . 14 LEU N 1 1
13 22696 1 1 14 LEU O O -2.292 2.452 -1.379 1.00 . A A . 14 LEU O 1 1
13 22697 1 1 15 GLU C C -1.005 4.876 0.443 1.00 . A A . 15 GLU C 1 1
13 22698 1 1 15 GLU CA C -2.505 4.624 0.336 1.00 . A A . 15 GLU CA 1 1
13 22699 1 1 15 GLU CB C -3.261 5.556 1.281 1.00 . A A . 15 GLU CB 1 1
13 22700 1 1 15 GLU CD C -5.471 6.084 2.376 1.00 . A A . 15 GLU CD 1 1
13 22701 1 1 15 GLU CG C -4.765 5.335 1.269 1.00 . A A . 15 GLU CG 1 1
13 22702 1 1 15 GLU H H -3.111 3.015 1.569 1.00 . A A . 15 GLU H 1 1
13 22703 1 1 15 GLU HA H -2.823 4.812 -0.678 1.00 . A A . 15 GLU HA 1 1
13 22704 1 1 15 GLU HB2 H -2.903 5.397 2.287 1.00 . A A . 15 GLU HB2 1 1
13 22705 1 1 15 GLU HB3 H -3.064 6.578 0.993 1.00 . A A . 15 GLU HB3 1 1
13 22706 1 1 15 GLU HG2 H -5.157 5.672 0.321 1.00 . A A . 15 GLU HG2 1 1
13 22707 1 1 15 GLU HG3 H -4.963 4.279 1.384 1.00 . A A . 15 GLU HG3 1 1
13 22708 1 1 15 GLU N N -2.816 3.239 0.659 1.00 . A A . 15 GLU N 1 1
13 22709 1 1 15 GLU O O -0.387 4.559 1.461 1.00 . A A . 15 GLU O 1 1
13 22710 1 1 15 GLU OE1 O -5.579 5.532 3.494 1.00 . A A . 15 GLU OE1 1 1
13 22711 1 1 15 GLU OE2 O -5.924 7.222 2.139 1.00 . A A . 15 GLU OE2 1 1
13 22712 1 1 16 LEU C C 1.233 7.171 -0.147 1.00 . A A . 16 LEU C 1 1
13 22713 1 1 16 LEU CA C 0.997 5.738 -0.624 1.00 . A A . 16 LEU CA 1 1
13 22714 1 1 16 LEU CB C 1.576 5.522 -2.031 1.00 . A A . 16 LEU CB 1 1
13 22715 1 1 16 LEU CD1 C 3.592 4.747 -3.307 1.00 . A A . 16 LEU CD1 1 1
13 22716 1 1 16 LEU CD2 C 3.562 7.040 -2.350 1.00 . A A . 16 LEU CD2 1 1
13 22717 1 1 16 LEU CG C 3.106 5.602 -2.149 1.00 . A A . 16 LEU CG 1 1
13 22718 1 1 16 LEU H H -0.963 5.617 -1.413 1.00 . A A . 16 LEU H 1 1
13 22719 1 1 16 LEU HA H 1.487 5.065 0.061 1.00 . A A . 16 LEU HA 1 1
13 22720 1 1 16 LEU HB2 H 1.263 4.547 -2.378 1.00 . A A . 16 LEU HB2 1 1
13 22721 1 1 16 LEU HB3 H 1.152 6.267 -2.685 1.00 . A A . 16 LEU HB3 1 1
13 22722 1 1 16 LEU HD11 H 3.280 3.724 -3.153 1.00 . A A . 16 LEU HD11 1 1
13 22723 1 1 16 LEU HD12 H 4.671 4.792 -3.355 1.00 . A A . 16 LEU HD12 1 1
13 22724 1 1 16 LEU HD13 H 3.173 5.118 -4.230 1.00 . A A . 16 LEU HD13 1 1
13 22725 1 1 16 LEU HD21 H 3.245 7.638 -1.510 1.00 . A A . 16 LEU HD21 1 1
13 22726 1 1 16 LEU HD22 H 3.125 7.432 -3.256 1.00 . A A . 16 LEU HD22 1 1
13 22727 1 1 16 LEU HD23 H 4.640 7.069 -2.427 1.00 . A A . 16 LEU HD23 1 1
13 22728 1 1 16 LEU HG H 3.554 5.228 -1.239 1.00 . A A . 16 LEU HG 1 1
13 22729 1 1 16 LEU N N -0.424 5.425 -0.614 1.00 . A A . 16 LEU N 1 1
13 22730 1 1 16 LEU O O 0.576 8.112 -0.604 1.00 . A A . 16 LEU O 1 1
13 22731 1 1 17 THR C C 3.904 9.033 0.804 1.00 . A A . 17 THR C 1 1
13 22732 1 1 17 THR CA C 2.527 8.621 1.318 1.00 . A A . 17 THR CA 1 1
13 22733 1 1 17 THR CB C 2.537 8.590 2.858 1.00 . A A . 17 THR CB 1 1
13 22734 1 1 17 THR CG2 C 2.780 9.978 3.444 1.00 . A A . 17 THR CG2 1 1
13 22735 1 1 17 THR H H 2.629 6.523 1.120 1.00 . A A . 17 THR H 1 1
13 22736 1 1 17 THR HA H 1.793 9.343 0.991 1.00 . A A . 17 THR HA 1 1
13 22737 1 1 17 THR HB H 3.329 7.932 3.184 1.00 . A A . 17 THR HB 1 1
13 22738 1 1 17 THR HG1 H 0.612 8.782 3.286 1.00 . A A . 17 THR HG1 1 1
13 22739 1 1 17 THR HG21 H 1.966 10.633 3.169 1.00 . A A . 17 THR HG21 1 1
13 22740 1 1 17 THR HG22 H 3.706 10.376 3.057 1.00 . A A . 17 THR HG22 1 1
13 22741 1 1 17 THR HG23 H 2.840 9.911 4.522 1.00 . A A . 17 THR HG23 1 1
13 22742 1 1 17 THR N N 2.164 7.320 0.781 1.00 . A A . 17 THR N 1 1
13 22743 1 1 17 THR O O 4.823 8.214 0.748 1.00 . A A . 17 THR O 1 1
13 22744 1 1 17 THR OG1 O 1.282 8.082 3.337 1.00 . A A . 17 THR OG1 1 1
13 22745 1 1 18 VAL C C 6.040 11.645 0.868 1.00 . A A . 18 VAL C 1 1
13 22746 1 1 18 VAL CA C 5.308 10.761 -0.131 1.00 . A A . 18 VAL CA 1 1
13 22747 1 1 18 VAL CB C 5.099 11.551 -1.443 1.00 . A A . 18 VAL CB 1 1
13 22748 1 1 18 VAL CG1 C 6.433 11.969 -2.041 1.00 . A A . 18 VAL CG1 1 1
13 22749 1 1 18 VAL CG2 C 4.299 10.734 -2.444 1.00 . A A . 18 VAL CG2 1 1
13 22750 1 1 18 VAL H H 3.298 10.920 0.517 1.00 . A A . 18 VAL H 1 1
13 22751 1 1 18 VAL HA H 5.919 9.897 -0.349 1.00 . A A . 18 VAL HA 1 1
13 22752 1 1 18 VAL HB H 4.540 12.448 -1.215 1.00 . A A . 18 VAL HB 1 1
13 22753 1 1 18 VAL HG11 H 6.973 12.574 -1.329 1.00 . A A . 18 VAL HG11 1 1
13 22754 1 1 18 VAL HG12 H 6.259 12.541 -2.941 1.00 . A A . 18 VAL HG12 1 1
13 22755 1 1 18 VAL HG13 H 7.012 11.090 -2.278 1.00 . A A . 18 VAL HG13 1 1
13 22756 1 1 18 VAL HG21 H 4.209 11.286 -3.369 1.00 . A A . 18 VAL HG21 1 1
13 22757 1 1 18 VAL HG22 H 3.315 10.538 -2.043 1.00 . A A . 18 VAL HG22 1 1
13 22758 1 1 18 VAL HG23 H 4.805 9.800 -2.631 1.00 . A A . 18 VAL HG23 1 1
13 22759 1 1 18 VAL N N 4.050 10.289 0.419 1.00 . A A . 18 VAL N 1 1
13 22760 1 1 18 VAL O O 5.502 12.649 1.332 1.00 . A A . 18 VAL O 1 1
13 22761 1 1 19 LEU C C 8.972 12.919 1.023 1.00 . A A . 19 LEU C 1 1
13 22762 1 1 19 LEU CA C 8.130 12.109 1.989 1.00 . A A . 19 LEU CA 1 1
13 22763 1 1 19 LEU CB C 9.027 11.276 2.910 1.00 . A A . 19 LEU CB 1 1
13 22764 1 1 19 LEU CD1 C 9.271 9.607 4.767 1.00 . A A . 19 LEU CD1 1 1
13 22765 1 1 19 LEU CD2 C 7.387 11.249 4.808 1.00 . A A . 19 LEU CD2 1 1
13 22766 1 1 19 LEU CG C 8.285 10.399 3.921 1.00 . A A . 19 LEU CG 1 1
13 22767 1 1 19 LEU H H 7.585 10.379 0.911 1.00 . A A . 19 LEU H 1 1
13 22768 1 1 19 LEU HA H 7.523 12.779 2.580 1.00 . A A . 19 LEU HA 1 1
13 22769 1 1 19 LEU HB2 H 9.643 10.638 2.293 1.00 . A A . 19 LEU HB2 1 1
13 22770 1 1 19 LEU HB3 H 9.669 11.950 3.455 1.00 . A A . 19 LEU HB3 1 1
13 22771 1 1 19 LEU HD11 H 9.864 8.970 4.127 1.00 . A A . 19 LEU HD11 1 1
13 22772 1 1 19 LEU HD12 H 8.728 9.001 5.478 1.00 . A A . 19 LEU HD12 1 1
13 22773 1 1 19 LEU HD13 H 9.920 10.290 5.297 1.00 . A A . 19 LEU HD13 1 1
13 22774 1 1 19 LEU HD21 H 6.872 10.611 5.513 1.00 . A A . 19 LEU HD21 1 1
13 22775 1 1 19 LEU HD22 H 6.663 11.769 4.197 1.00 . A A . 19 LEU HD22 1 1
13 22776 1 1 19 LEU HD23 H 7.991 11.967 5.345 1.00 . A A . 19 LEU HD23 1 1
13 22777 1 1 19 LEU HG H 7.662 9.696 3.388 1.00 . A A . 19 LEU HG 1 1
13 22778 1 1 19 LEU N N 7.255 11.257 1.210 1.00 . A A . 19 LEU N 1 1
13 22779 1 1 19 LEU O O 9.749 12.361 0.250 1.00 . A A . 19 LEU O 1 1
13 22780 1 1 20 TYR C C 9.726 16.464 0.616 1.00 . A A . 20 TYR C 1 1
13 22781 1 1 20 TYR CA C 9.426 15.082 0.057 1.00 . A A . 20 TYR CA 1 1
13 22782 1 1 20 TYR CB C 8.510 15.209 -1.173 1.00 . A A . 20 TYR CB 1 1
13 22783 1 1 20 TYR CD1 C 6.213 15.327 -0.108 1.00 . A A . 20 TYR CD1 1 1
13 22784 1 1 20 TYR CD2 C 6.930 17.169 -1.439 1.00 . A A . 20 TYR CD2 1 1
13 22785 1 1 20 TYR CE1 C 5.016 15.968 0.144 1.00 . A A . 20 TYR CE1 1 1
13 22786 1 1 20 TYR CE2 C 5.735 17.817 -1.190 1.00 . A A . 20 TYR CE2 1 1
13 22787 1 1 20 TYR CG C 7.191 15.913 -0.903 1.00 . A A . 20 TYR CG 1 1
13 22788 1 1 20 TYR CZ C 4.783 17.212 -0.397 1.00 . A A . 20 TYR CZ 1 1
13 22789 1 1 20 TYR H H 8.261 14.623 1.760 1.00 . A A . 20 TYR H 1 1
13 22790 1 1 20 TYR HA H 10.352 14.620 -0.245 1.00 . A A . 20 TYR HA 1 1
13 22791 1 1 20 TYR HB2 H 9.027 15.766 -1.938 1.00 . A A . 20 TYR HB2 1 1
13 22792 1 1 20 TYR HB3 H 8.286 14.219 -1.547 1.00 . A A . 20 TYR HB3 1 1
13 22793 1 1 20 TYR HD1 H 6.398 14.351 0.317 1.00 . A A . 20 TYR HD1 1 1
13 22794 1 1 20 TYR HD2 H 7.677 17.640 -2.059 1.00 . A A . 20 TYR HD2 1 1
13 22795 1 1 20 TYR HE1 H 4.270 15.494 0.764 1.00 . A A . 20 TYR HE1 1 1
13 22796 1 1 20 TYR HE2 H 5.550 18.792 -1.616 1.00 . A A . 20 TYR HE2 1 1
13 22797 1 1 20 TYR HH H 3.430 17.856 0.807 1.00 . A A . 20 TYR HH 1 1
13 22798 1 1 20 TYR N N 8.809 14.227 1.057 1.00 . A A . 20 TYR N 1 1
13 22799 1 1 20 TYR O O 10.633 17.133 0.132 1.00 . A A . 20 TYR O 1 1
13 22800 1 1 20 TYR OH O 3.594 17.857 -0.141 1.00 . A A . 20 TYR OH 1 1
13 22801 1 1 21 ASP C C 8.416 19.205 1.172 1.00 . A A . 21 ASP C 1 1
13 22802 1 1 21 ASP CA C 9.011 18.226 2.175 1.00 . A A . 21 ASP CA 1 1
13 22803 1 1 21 ASP CB C 10.430 18.652 2.566 1.00 . A A . 21 ASP CB 1 1
13 22804 1 1 21 ASP CG C 10.483 20.086 3.053 1.00 . A A . 21 ASP CG 1 1
13 22805 1 1 21 ASP H H 8.352 16.225 2.050 1.00 . A A . 21 ASP H 1 1
13 22806 1 1 21 ASP HA H 8.391 18.240 3.061 1.00 . A A . 21 ASP HA 1 1
13 22807 1 1 21 ASP HB2 H 10.787 18.010 3.357 1.00 . A A . 21 ASP HB2 1 1
13 22808 1 1 21 ASP HB3 H 11.079 18.557 1.708 1.00 . A A . 21 ASP HB3 1 1
13 22809 1 1 21 ASP N N 8.968 16.864 1.641 1.00 . A A . 21 ASP N 1 1
13 22810 1 1 21 ASP O O 8.899 19.347 0.049 1.00 . A A . 21 ASP O 1 1
13 22811 1 1 21 ASP OD1 O 10.207 20.319 4.251 1.00 . A A . 21 ASP OD1 1 1
13 22812 1 1 21 ASP OD2 O 10.791 20.982 2.244 1.00 . A A . 21 ASP OD2 1 1
13 22813 1 1 22 GLU C C 7.299 22.063 0.386 1.00 . A A . 22 GLU C 1 1
13 22814 1 1 22 GLU CA C 6.595 20.739 0.691 1.00 . A A . 22 GLU CA 1 1
13 22815 1 1 22 GLU CB C 5.197 20.980 1.264 1.00 . A A . 22 GLU CB 1 1
13 22816 1 1 22 GLU CD C 3.778 21.513 3.273 1.00 . A A . 22 GLU CD 1 1
13 22817 1 1 22 GLU CG C 5.182 21.372 2.731 1.00 . A A . 22 GLU CG 1 1
13 22818 1 1 22 GLU H H 7.107 19.832 2.536 1.00 . A A . 22 GLU H 1 1
13 22819 1 1 22 GLU HA H 6.490 20.199 -0.236 1.00 . A A . 22 GLU HA 1 1
13 22820 1 1 22 GLU HB2 H 4.725 21.772 0.700 1.00 . A A . 22 GLU HB2 1 1
13 22821 1 1 22 GLU HB3 H 4.615 20.077 1.150 1.00 . A A . 22 GLU HB3 1 1
13 22822 1 1 22 GLU HG2 H 5.696 20.613 3.300 1.00 . A A . 22 GLU HG2 1 1
13 22823 1 1 22 GLU HG3 H 5.693 22.316 2.846 1.00 . A A . 22 GLU HG3 1 1
13 22824 1 1 22 GLU N N 7.367 19.891 1.591 1.00 . A A . 22 GLU N 1 1
13 22825 1 1 22 GLU O O 6.750 22.912 -0.316 1.00 . A A . 22 GLU O 1 1
13 22826 1 1 22 GLU OE1 O 3.118 20.480 3.501 1.00 . A A . 22 GLU OE1 1 1
13 22827 1 1 22 GLU OE2 O 3.325 22.660 3.469 1.00 . A A . 22 GLU OE2 1 1
13 22828 1 1 23 GLU C C 10.362 23.002 -0.477 1.00 . A A . 23 GLU C 1 1
13 22829 1 1 23 GLU CA C 9.315 23.389 0.562 1.00 . A A . 23 GLU CA 1 1
13 22830 1 1 23 GLU CB C 9.994 23.966 1.797 1.00 . A A . 23 GLU CB 1 1
13 22831 1 1 23 GLU CD C 9.703 25.316 3.905 1.00 . A A . 23 GLU CD 1 1
13 22832 1 1 23 GLU CG C 9.020 24.486 2.837 1.00 . A A . 23 GLU CG 1 1
13 22833 1 1 23 GLU H H 8.853 21.600 1.563 1.00 . A A . 23 GLU H 1 1
13 22834 1 1 23 GLU HA H 8.664 24.137 0.136 1.00 . A A . 23 GLU HA 1 1
13 22835 1 1 23 GLU HB2 H 10.600 23.198 2.253 1.00 . A A . 23 GLU HB2 1 1
13 22836 1 1 23 GLU HB3 H 10.630 24.777 1.493 1.00 . A A . 23 GLU HB3 1 1
13 22837 1 1 23 GLU HG2 H 8.280 25.095 2.342 1.00 . A A . 23 GLU HG2 1 1
13 22838 1 1 23 GLU HG3 H 8.533 23.647 3.309 1.00 . A A . 23 GLU HG3 1 1
13 22839 1 1 23 GLU N N 8.503 22.243 0.913 1.00 . A A . 23 GLU N 1 1
13 22840 1 1 23 GLU O O 11.069 23.860 -1.008 1.00 . A A . 23 GLU O 1 1
13 22841 1 1 23 GLU OE1 O 9.945 26.519 3.668 1.00 . A A . 23 GLU OE1 1 1
13 22842 1 1 23 GLU OE2 O 9.998 24.770 4.992 1.00 . A A . 23 GLU OE2 1 1
13 22843 1 1 24 ARG C C 10.689 21.286 -3.145 1.00 . A A . 24 ARG C 1 1
13 22844 1 1 24 ARG CA C 11.371 21.214 -1.784 1.00 . A A . 24 ARG CA 1 1
13 22845 1 1 24 ARG CB C 11.794 19.767 -1.504 1.00 . A A . 24 ARG CB 1 1
13 22846 1 1 24 ARG CD C 13.822 20.279 -0.064 1.00 . A A . 24 ARG CD 1 1
13 22847 1 1 24 ARG CG C 12.493 19.542 -0.164 1.00 . A A . 24 ARG CG 1 1
13 22848 1 1 24 ARG CZ C 14.630 22.587 0.260 1.00 . A A . 24 ARG CZ 1 1
13 22849 1 1 24 ARG H H 9.926 21.062 -0.243 1.00 . A A . 24 ARG H 1 1
13 22850 1 1 24 ARG HA H 12.248 21.845 -1.794 1.00 . A A . 24 ARG HA 1 1
13 22851 1 1 24 ARG HB2 H 10.914 19.142 -1.528 1.00 . A A . 24 ARG HB2 1 1
13 22852 1 1 24 ARG HB3 H 12.463 19.451 -2.288 1.00 . A A . 24 ARG HB3 1 1
13 22853 1 1 24 ARG HD2 H 14.433 19.797 0.686 1.00 . A A . 24 ARG HD2 1 1
13 22854 1 1 24 ARG HD3 H 14.319 20.223 -1.021 1.00 . A A . 24 ARG HD3 1 1
13 22855 1 1 24 ARG HE H 12.759 21.963 0.608 1.00 . A A . 24 ARG HE 1 1
13 22856 1 1 24 ARG HG2 H 11.848 19.893 0.628 1.00 . A A . 24 ARG HG2 1 1
13 22857 1 1 24 ARG HG3 H 12.670 18.482 -0.039 1.00 . A A . 24 ARG HG3 1 1
13 22858 1 1 24 ARG HH11 H 16.021 21.304 -0.475 1.00 . A A . 24 ARG HH11 1 1
13 22859 1 1 24 ARG HH12 H 16.580 22.924 -0.195 1.00 . A A . 24 ARG HH12 1 1
13 22860 1 1 24 ARG HH21 H 13.485 24.106 0.963 1.00 . A A . 24 ARG HH21 1 1
13 22861 1 1 24 ARG HH22 H 15.141 24.520 0.619 1.00 . A A . 24 ARG HH22 1 1
13 22862 1 1 24 ARG N N 10.469 21.705 -0.751 1.00 . A A . 24 ARG N 1 1
13 22863 1 1 24 ARG NE N 13.651 21.683 0.300 1.00 . A A . 24 ARG NE 1 1
13 22864 1 1 24 ARG NH1 N 15.838 22.244 -0.173 1.00 . A A . 24 ARG NH1 1 1
13 22865 1 1 24 ARG NH2 N 14.397 23.835 0.643 1.00 . A A . 24 ARG NH2 1 1
13 22866 1 1 24 ARG O O 11.100 22.047 -4.023 1.00 . A A . 24 ARG O 1 1
13 22867 1 1 25 TYR C C 7.392 20.305 -4.228 1.00 . A A . 25 TYR C 1 1
13 22868 1 1 25 TYR CA C 8.873 20.454 -4.541 1.00 . A A . 25 TYR CA 1 1
13 22869 1 1 25 TYR CB C 9.296 19.270 -5.414 1.00 . A A . 25 TYR CB 1 1
13 22870 1 1 25 TYR CD1 C 11.212 20.123 -6.827 1.00 . A A . 25 TYR CD1 1 1
13 22871 1 1 25 TYR CD2 C 11.647 18.376 -5.265 1.00 . A A . 25 TYR CD2 1 1
13 22872 1 1 25 TYR CE1 C 12.536 20.099 -7.225 1.00 . A A . 25 TYR CE1 1 1
13 22873 1 1 25 TYR CE2 C 12.968 18.343 -5.659 1.00 . A A . 25 TYR CE2 1 1
13 22874 1 1 25 TYR CG C 10.747 19.263 -5.840 1.00 . A A . 25 TYR CG 1 1
13 22875 1 1 25 TYR CZ C 13.409 19.205 -6.639 1.00 . A A . 25 TYR CZ 1 1
13 22876 1 1 25 TYR H H 9.363 19.914 -2.563 1.00 . A A . 25 TYR H 1 1
13 22877 1 1 25 TYR HA H 9.038 21.376 -5.076 1.00 . A A . 25 TYR HA 1 1
13 22878 1 1 25 TYR HB2 H 9.117 18.355 -4.866 1.00 . A A . 25 TYR HB2 1 1
13 22879 1 1 25 TYR HB3 H 8.689 19.265 -6.303 1.00 . A A . 25 TYR HB3 1 1
13 22880 1 1 25 TYR HD1 H 10.525 20.821 -7.283 1.00 . A A . 25 TYR HD1 1 1
13 22881 1 1 25 TYR HD2 H 11.299 17.701 -4.498 1.00 . A A . 25 TYR HD2 1 1
13 22882 1 1 25 TYR HE1 H 12.881 20.776 -7.994 1.00 . A A . 25 TYR HE1 1 1
13 22883 1 1 25 TYR HE2 H 13.651 17.644 -5.197 1.00 . A A . 25 TYR HE2 1 1
13 22884 1 1 25 TYR HH H 15.000 18.246 -7.152 1.00 . A A . 25 TYR HH 1 1
13 22885 1 1 25 TYR N N 9.640 20.492 -3.304 1.00 . A A . 25 TYR N 1 1
13 22886 1 1 25 TYR O O 7.016 20.100 -3.073 1.00 . A A . 25 TYR O 1 1
13 22887 1 1 25 TYR OH O 14.728 19.168 -7.037 1.00 . A A . 25 TYR OH 1 1
13 22888 1 1 26 ASP C C 4.856 18.855 -5.996 1.00 . A A . 26 ASP C 1 1
13 22889 1 1 26 ASP CA C 5.150 20.081 -5.141 1.00 . A A . 26 ASP CA 1 1
13 22890 1 1 26 ASP CB C 4.256 21.251 -5.568 1.00 . A A . 26 ASP CB 1 1
13 22891 1 1 26 ASP CG C 4.070 22.282 -4.469 1.00 . A A . 26 ASP CG 1 1
13 22892 1 1 26 ASP H H 6.912 20.715 -6.123 1.00 . A A . 26 ASP H 1 1
13 22893 1 1 26 ASP HA H 4.949 19.838 -4.107 1.00 . A A . 26 ASP HA 1 1
13 22894 1 1 26 ASP HB2 H 4.700 21.740 -6.420 1.00 . A A . 26 ASP HB2 1 1
13 22895 1 1 26 ASP HB3 H 3.283 20.871 -5.846 1.00 . A A . 26 ASP HB3 1 1
13 22896 1 1 26 ASP N N 6.564 20.411 -5.254 1.00 . A A . 26 ASP N 1 1
13 22897 1 1 26 ASP O O 5.631 18.515 -6.894 1.00 . A A . 26 ASP O 1 1
13 22898 1 1 26 ASP OD1 O 4.873 23.238 -4.388 1.00 . A A . 26 ASP OD1 1 1
13 22899 1 1 26 ASP OD2 O 3.101 22.155 -3.693 1.00 . A A . 26 ASP OD2 1 1
13 22900 1 1 27 ILE C C 2.591 17.220 -7.665 1.00 . A A . 27 ILE C 1 1
13 22901 1 1 27 ILE CA C 3.430 16.947 -6.419 1.00 . A A . 27 ILE CA 1 1
13 22902 1 1 27 ILE CB C 2.676 15.960 -5.504 1.00 . A A . 27 ILE CB 1 1
13 22903 1 1 27 ILE CD1 C 2.761 14.816 -3.221 1.00 . A A . 27 ILE CD1 1 1
13 22904 1 1 27 ILE CG1 C 3.453 15.742 -4.199 1.00 . A A . 27 ILE CG1 1 1
13 22905 1 1 27 ILE CG2 C 2.454 14.635 -6.222 1.00 . A A . 27 ILE CG2 1 1
13 22906 1 1 27 ILE H H 3.125 18.535 -5.050 1.00 . A A . 27 ILE H 1 1
13 22907 1 1 27 ILE HA H 4.361 16.488 -6.720 1.00 . A A . 27 ILE HA 1 1
13 22908 1 1 27 ILE HB H 1.712 16.386 -5.275 1.00 . A A . 27 ILE HB 1 1
13 22909 1 1 27 ILE HD11 H 1.793 15.221 -2.964 1.00 . A A . 27 ILE HD11 1 1
13 22910 1 1 27 ILE HD12 H 3.360 14.720 -2.329 1.00 . A A . 27 ILE HD12 1 1
13 22911 1 1 27 ILE HD13 H 2.633 13.844 -3.674 1.00 . A A . 27 ILE HD13 1 1
13 22912 1 1 27 ILE HG12 H 4.417 15.316 -4.429 1.00 . A A . 27 ILE HG12 1 1
13 22913 1 1 27 ILE HG13 H 3.595 16.696 -3.710 1.00 . A A . 27 ILE HG13 1 1
13 22914 1 1 27 ILE HG21 H 1.923 13.958 -5.568 1.00 . A A . 27 ILE HG21 1 1
13 22915 1 1 27 ILE HG22 H 3.407 14.203 -6.490 1.00 . A A . 27 ILE HG22 1 1
13 22916 1 1 27 ILE HG23 H 1.871 14.802 -7.116 1.00 . A A . 27 ILE HG23 1 1
13 22917 1 1 27 ILE N N 3.748 18.185 -5.723 1.00 . A A . 27 ILE N 1 1
13 22918 1 1 27 ILE O O 1.519 17.826 -7.580 1.00 . A A . 27 ILE O 1 1
13 22919 1 1 28 VAL C C 1.833 15.613 -10.573 1.00 . A A . 28 VAL C 1 1
13 22920 1 1 28 VAL CA C 2.370 16.953 -10.075 1.00 . A A . 28 VAL CA 1 1
13 22921 1 1 28 VAL CB C 3.281 17.582 -11.149 1.00 . A A . 28 VAL CB 1 1
13 22922 1 1 28 VAL CG1 C 2.490 17.910 -12.406 1.00 . A A . 28 VAL CG1 1 1
13 22923 1 1 28 VAL CG2 C 3.961 18.828 -10.604 1.00 . A A . 28 VAL CG2 1 1
13 22924 1 1 28 VAL H H 3.953 16.322 -8.816 1.00 . A A . 28 VAL H 1 1
13 22925 1 1 28 VAL HA H 1.539 17.620 -9.898 1.00 . A A . 28 VAL HA 1 1
13 22926 1 1 28 VAL HB H 4.046 16.864 -11.408 1.00 . A A . 28 VAL HB 1 1
13 22927 1 1 28 VAL HG11 H 2.015 17.013 -12.774 1.00 . A A . 28 VAL HG11 1 1
13 22928 1 1 28 VAL HG12 H 3.158 18.299 -13.161 1.00 . A A . 28 VAL HG12 1 1
13 22929 1 1 28 VAL HG13 H 1.737 18.648 -12.177 1.00 . A A . 28 VAL HG13 1 1
13 22930 1 1 28 VAL HG21 H 4.524 18.571 -9.719 1.00 . A A . 28 VAL HG21 1 1
13 22931 1 1 28 VAL HG22 H 3.213 19.565 -10.352 1.00 . A A . 28 VAL HG22 1 1
13 22932 1 1 28 VAL HG23 H 4.628 19.232 -11.352 1.00 . A A . 28 VAL HG23 1 1
13 22933 1 1 28 VAL N N 3.083 16.777 -8.814 1.00 . A A . 28 VAL N 1 1
13 22934 1 1 28 VAL O O 0.773 15.540 -11.194 1.00 . A A . 28 VAL O 1 1
13 22935 1 1 29 GLU C C 2.577 12.276 -9.491 1.00 . A A . 29 GLU C 1 1
13 22936 1 1 29 GLU CA C 2.153 13.200 -10.624 1.00 . A A . 29 GLU CA 1 1
13 22937 1 1 29 GLU CB C 2.778 12.792 -11.965 1.00 . A A . 29 GLU CB 1 1
13 22938 1 1 29 GLU CD C 3.355 10.358 -12.312 1.00 . A A . 29 GLU CD 1 1
13 22939 1 1 29 GLU CG C 2.321 11.447 -12.509 1.00 . A A . 29 GLU CG 1 1
13 22940 1 1 29 GLU H H 3.432 14.677 -9.833 1.00 . A A . 29 GLU H 1 1
13 22941 1 1 29 GLU HA H 1.076 13.192 -10.707 1.00 . A A . 29 GLU HA 1 1
13 22942 1 1 29 GLU HB2 H 2.536 13.547 -12.700 1.00 . A A . 29 GLU HB2 1 1
13 22943 1 1 29 GLU HB3 H 3.852 12.760 -11.845 1.00 . A A . 29 GLU HB3 1 1
13 22944 1 1 29 GLU HG2 H 1.414 11.156 -11.999 1.00 . A A . 29 GLU HG2 1 1
13 22945 1 1 29 GLU HG3 H 2.124 11.548 -13.565 1.00 . A A . 29 GLU HG3 1 1
13 22946 1 1 29 GLU N N 2.572 14.552 -10.287 1.00 . A A . 29 GLU N 1 1
13 22947 1 1 29 GLU O O 3.538 12.578 -8.784 1.00 . A A . 29 GLU O 1 1
13 22948 1 1 29 GLU OE1 O 4.484 10.508 -12.826 1.00 . A A . 29 GLU OE1 1 1
13 22949 1 1 29 GLU OE2 O 3.032 9.345 -11.661 1.00 . A A . 29 GLU OE2 1 1
13 22950 1 1 30 GLN C C 1.403 8.988 -8.257 1.00 . A A . 30 GLN C 1 1
13 22951 1 1 30 GLN CA C 2.095 10.338 -8.125 1.00 . A A . 30 GLN CA 1 1
13 22952 1 1 30 GLN CB C 1.551 11.053 -6.883 1.00 . A A . 30 GLN CB 1 1
13 22953 1 1 30 GLN CD C -0.490 12.039 -5.738 1.00 . A A . 30 GLN CD 1 1
13 22954 1 1 30 GLN CG C 0.042 11.255 -6.922 1.00 . A A . 30 GLN CG 1 1
13 22955 1 1 30 GLN H H 1.226 10.882 -9.979 1.00 . A A . 30 GLN H 1 1
13 22956 1 1 30 GLN HA H 3.157 10.186 -8.008 1.00 . A A . 30 GLN HA 1 1
13 22957 1 1 30 GLN HB2 H 1.795 10.467 -6.009 1.00 . A A . 30 GLN HB2 1 1
13 22958 1 1 30 GLN HB3 H 2.021 12.021 -6.802 1.00 . A A . 30 GLN HB3 1 1
13 22959 1 1 30 GLN HE21 H -0.323 13.736 -6.751 1.00 . A A . 30 GLN HE21 1 1
13 22960 1 1 30 GLN HE22 H -0.962 13.879 -5.152 1.00 . A A . 30 GLN HE22 1 1
13 22961 1 1 30 GLN HG2 H -0.213 11.789 -7.825 1.00 . A A . 30 GLN HG2 1 1
13 22962 1 1 30 GLN HG3 H -0.438 10.286 -6.936 1.00 . A A . 30 GLN HG3 1 1
13 22963 1 1 30 GLN N N 1.879 11.166 -9.304 1.00 . A A . 30 GLN N 1 1
13 22964 1 1 30 GLN NE2 N -0.595 13.349 -5.896 1.00 . A A . 30 GLN NE2 1 1
13 22965 1 1 30 GLN O O 0.552 8.792 -9.128 1.00 . A A . 30 GLN O 1 1
13 22966 1 1 30 GLN OE1 O -0.821 11.471 -4.699 1.00 . A A . 30 GLN OE1 1 1
13 22967 1 1 31 THR C C 0.090 6.838 -6.105 1.00 . A A . 31 THR C 1 1
13 22968 1 1 31 THR CA C 1.085 6.794 -7.269 1.00 . A A . 31 THR CA 1 1
13 22969 1 1 31 THR CB C 2.093 5.645 -7.056 1.00 . A A . 31 THR CB 1 1
13 22970 1 1 31 THR CG2 C 1.394 4.294 -7.088 1.00 . A A . 31 THR CG2 1 1
13 22971 1 1 31 THR H H 2.511 8.262 -6.768 1.00 . A A . 31 THR H 1 1
13 22972 1 1 31 THR HA H 0.548 6.619 -8.190 1.00 . A A . 31 THR HA 1 1
13 22973 1 1 31 THR HB H 2.561 5.769 -6.092 1.00 . A A . 31 THR HB 1 1
13 22974 1 1 31 THR HG1 H 3.260 6.601 -8.349 1.00 . A A . 31 THR HG1 1 1
13 22975 1 1 31 THR HG21 H 0.927 4.152 -8.050 1.00 . A A . 31 THR HG21 1 1
13 22976 1 1 31 THR HG22 H 0.641 4.262 -6.315 1.00 . A A . 31 THR HG22 1 1
13 22977 1 1 31 THR HG23 H 2.117 3.509 -6.921 1.00 . A A . 31 THR HG23 1 1
13 22978 1 1 31 THR N N 1.764 8.071 -7.373 1.00 . A A . 31 THR N 1 1
13 22979 1 1 31 THR O O 0.489 6.874 -4.942 1.00 . A A . 31 THR O 1 1
13 22980 1 1 31 THR OG1 O 3.105 5.684 -8.078 1.00 . A A . 31 THR OG1 1 1
13 22981 1 1 32 GLU C C -2.308 5.785 -4.494 1.00 . A A . 32 GLU C 1 1
13 22982 1 1 32 GLU CA C -2.263 6.983 -5.437 1.00 . A A . 32 GLU CA 1 1
13 22983 1 1 32 GLU CB C -3.607 7.131 -6.150 1.00 . A A . 32 GLU CB 1 1
13 22984 1 1 32 GLU CD C -4.928 8.963 -5.042 1.00 . A A . 32 GLU CD 1 1
13 22985 1 1 32 GLU CG C -4.093 8.563 -6.241 1.00 . A A . 32 GLU CG 1 1
13 22986 1 1 32 GLU H H -1.448 6.810 -7.379 1.00 . A A . 32 GLU H 1 1
13 22987 1 1 32 GLU HA H -2.080 7.875 -4.858 1.00 . A A . 32 GLU HA 1 1
13 22988 1 1 32 GLU HB2 H -3.513 6.744 -7.153 1.00 . A A . 32 GLU HB2 1 1
13 22989 1 1 32 GLU HB3 H -4.349 6.552 -5.620 1.00 . A A . 32 GLU HB3 1 1
13 22990 1 1 32 GLU HG2 H -3.238 9.219 -6.299 1.00 . A A . 32 GLU HG2 1 1
13 22991 1 1 32 GLU HG3 H -4.690 8.672 -7.133 1.00 . A A . 32 GLU HG3 1 1
13 22992 1 1 32 GLU N N -1.200 6.866 -6.433 1.00 . A A . 32 GLU N 1 1
13 22993 1 1 32 GLU O O -1.852 5.858 -3.349 1.00 . A A . 32 GLU O 1 1
13 22994 1 1 32 GLU OE1 O -4.351 9.311 -3.988 1.00 . A A . 32 GLU OE1 1 1
13 22995 1 1 32 GLU OE2 O -6.174 8.920 -5.146 1.00 . A A . 32 GLU OE2 1 1
13 22996 1 1 33 THR C C -2.541 2.275 -4.929 1.00 . A A . 33 THR C 1 1
13 22997 1 1 33 THR CA C -3.038 3.496 -4.179 1.00 . A A . 33 THR CA 1 1
13 22998 1 1 33 THR CB C -4.522 3.304 -3.810 1.00 . A A . 33 THR CB 1 1
13 22999 1 1 33 THR CG2 C -4.934 4.233 -2.676 1.00 . A A . 33 THR CG2 1 1
13 23000 1 1 33 THR H H -3.162 4.678 -5.912 1.00 . A A . 33 THR H 1 1
13 23001 1 1 33 THR HA H -2.470 3.609 -3.266 1.00 . A A . 33 THR HA 1 1
13 23002 1 1 33 THR HB H -4.667 2.281 -3.489 1.00 . A A . 33 THR HB 1 1
13 23003 1 1 33 THR HG1 H -5.799 2.729 -5.218 1.00 . A A . 33 THR HG1 1 1
13 23004 1 1 33 THR HG21 H -4.753 5.257 -2.968 1.00 . A A . 33 THR HG21 1 1
13 23005 1 1 33 THR HG22 H -4.355 4.003 -1.795 1.00 . A A . 33 THR HG22 1 1
13 23006 1 1 33 THR HG23 H -5.984 4.100 -2.464 1.00 . A A . 33 THR HG23 1 1
13 23007 1 1 33 THR N N -2.862 4.690 -4.980 1.00 . A A . 33 THR N 1 1
13 23008 1 1 33 THR O O -2.626 2.216 -6.158 1.00 . A A . 33 THR O 1 1
13 23009 1 1 33 THR OG1 O -5.345 3.553 -4.959 1.00 . A A . 33 THR OG1 1 1
13 23010 1 1 34 VAL C C -2.136 -1.132 -4.184 1.00 . A A . 34 VAL C 1 1
13 23011 1 1 34 VAL CA C -1.505 0.094 -4.822 1.00 . A A . 34 VAL CA 1 1
13 23012 1 1 34 VAL CB C 0.028 -0.040 -4.696 1.00 . A A . 34 VAL CB 1 1
13 23013 1 1 34 VAL CG1 C 0.537 -1.121 -5.623 1.00 . A A . 34 VAL CG1 1 1
13 23014 1 1 34 VAL CG2 C 0.729 1.283 -4.969 1.00 . A A . 34 VAL CG2 1 1
13 23015 1 1 34 VAL H H -1.935 1.424 -3.223 1.00 . A A . 34 VAL H 1 1
13 23016 1 1 34 VAL HA H -1.762 0.124 -5.872 1.00 . A A . 34 VAL HA 1 1
13 23017 1 1 34 VAL HB H 0.259 -0.346 -3.688 1.00 . A A . 34 VAL HB 1 1
13 23018 1 1 34 VAL HG11 H 0.070 -2.061 -5.371 1.00 . A A . 34 VAL HG11 1 1
13 23019 1 1 34 VAL HG12 H 1.607 -1.212 -5.515 1.00 . A A . 34 VAL HG12 1 1
13 23020 1 1 34 VAL HG13 H 0.297 -0.863 -6.644 1.00 . A A . 34 VAL HG13 1 1
13 23021 1 1 34 VAL HG21 H 0.373 2.028 -4.272 1.00 . A A . 34 VAL HG21 1 1
13 23022 1 1 34 VAL HG22 H 0.515 1.603 -5.977 1.00 . A A . 34 VAL HG22 1 1
13 23023 1 1 34 VAL HG23 H 1.794 1.159 -4.850 1.00 . A A . 34 VAL HG23 1 1
13 23024 1 1 34 VAL N N -2.003 1.312 -4.200 1.00 . A A . 34 VAL N 1 1
13 23025 1 1 34 VAL O O -2.440 -1.127 -2.993 1.00 . A A . 34 VAL O 1 1
13 23026 1 1 35 GLN C C -1.747 -4.348 -3.990 1.00 . A A . 35 GLN C 1 1
13 23027 1 1 35 GLN CA C -2.867 -3.426 -4.475 1.00 . A A . 35 GLN CA 1 1
13 23028 1 1 35 GLN CB C -3.692 -4.121 -5.562 1.00 . A A . 35 GLN CB 1 1
13 23029 1 1 35 GLN CD C -3.685 -5.306 -7.803 1.00 . A A . 35 GLN CD 1 1
13 23030 1 1 35 GLN CG C -2.861 -4.617 -6.735 1.00 . A A . 35 GLN CG 1 1
13 23031 1 1 35 GLN H H -2.059 -2.119 -5.915 1.00 . A A . 35 GLN H 1 1
13 23032 1 1 35 GLN HA H -3.513 -3.190 -3.640 1.00 . A A . 35 GLN HA 1 1
13 23033 1 1 35 GLN HB2 H -4.204 -4.967 -5.126 1.00 . A A . 35 GLN HB2 1 1
13 23034 1 1 35 GLN HB3 H -4.426 -3.424 -5.938 1.00 . A A . 35 GLN HB3 1 1
13 23035 1 1 35 GLN HE21 H -2.176 -6.540 -8.182 1.00 . A A . 35 GLN HE21 1 1
13 23036 1 1 35 GLN HE22 H -3.598 -6.769 -9.138 1.00 . A A . 35 GLN HE22 1 1
13 23037 1 1 35 GLN HG2 H -2.355 -3.774 -7.176 1.00 . A A . 35 GLN HG2 1 1
13 23038 1 1 35 GLN HG3 H -2.126 -5.317 -6.364 1.00 . A A . 35 GLN HG3 1 1
13 23039 1 1 35 GLN N N -2.314 -2.182 -4.974 1.00 . A A . 35 GLN N 1 1
13 23040 1 1 35 GLN NE2 N -3.096 -6.305 -8.439 1.00 . A A . 35 GLN NE2 1 1
13 23041 1 1 35 GLN O O -0.698 -4.483 -4.643 1.00 . A A . 35 GLN O 1 1
13 23042 1 1 35 GLN OE1 O -4.842 -4.958 -8.045 1.00 . A A . 35 GLN OE1 1 1
13 23043 1 1 36 VAL C C -1.700 -7.187 -1.881 1.00 . A A . 36 VAL C 1 1
13 23044 1 1 36 VAL CA C -1.015 -5.866 -2.223 1.00 . A A . 36 VAL CA 1 1
13 23045 1 1 36 VAL CB C -0.397 -5.263 -0.939 1.00 . A A . 36 VAL CB 1 1
13 23046 1 1 36 VAL CG1 C 0.713 -6.151 -0.402 1.00 . A A . 36 VAL CG1 1 1
13 23047 1 1 36 VAL CG2 C 0.123 -3.856 -1.192 1.00 . A A . 36 VAL CG2 1 1
13 23048 1 1 36 VAL H H -2.818 -4.774 -2.369 1.00 . A A . 36 VAL H 1 1
13 23049 1 1 36 VAL HA H -0.219 -6.059 -2.930 1.00 . A A . 36 VAL HA 1 1
13 23050 1 1 36 VAL HB H -1.172 -5.205 -0.187 1.00 . A A . 36 VAL HB 1 1
13 23051 1 1 36 VAL HG11 H 1.120 -5.712 0.497 1.00 . A A . 36 VAL HG11 1 1
13 23052 1 1 36 VAL HG12 H 1.492 -6.240 -1.144 1.00 . A A . 36 VAL HG12 1 1
13 23053 1 1 36 VAL HG13 H 0.315 -7.130 -0.178 1.00 . A A . 36 VAL HG13 1 1
13 23054 1 1 36 VAL HG21 H 0.520 -3.448 -0.273 1.00 . A A . 36 VAL HG21 1 1
13 23055 1 1 36 VAL HG22 H -0.684 -3.230 -1.543 1.00 . A A . 36 VAL HG22 1 1
13 23056 1 1 36 VAL HG23 H 0.905 -3.888 -1.938 1.00 . A A . 36 VAL HG23 1 1
13 23057 1 1 36 VAL N N -1.972 -4.951 -2.833 1.00 . A A . 36 VAL N 1 1
13 23058 1 1 36 VAL O O -2.817 -7.207 -1.359 1.00 . A A . 36 VAL O 1 1
13 23059 1 1 37 ASP C C -0.481 -10.397 -1.137 1.00 . A A . 37 ASP C 1 1
13 23060 1 1 37 ASP CA C -1.530 -9.619 -1.915 1.00 . A A . 37 ASP CA 1 1
13 23061 1 1 37 ASP CB C -1.875 -10.367 -3.209 1.00 . A A . 37 ASP CB 1 1
13 23062 1 1 37 ASP CG C -3.005 -9.722 -3.987 1.00 . A A . 37 ASP CG 1 1
13 23063 1 1 37 ASP H H -0.149 -8.187 -2.633 1.00 . A A . 37 ASP H 1 1
13 23064 1 1 37 ASP HA H -2.419 -9.522 -1.308 1.00 . A A . 37 ASP HA 1 1
13 23065 1 1 37 ASP HB2 H -1.004 -10.395 -3.843 1.00 . A A . 37 ASP HB2 1 1
13 23066 1 1 37 ASP HB3 H -2.166 -11.377 -2.963 1.00 . A A . 37 ASP HB3 1 1
13 23067 1 1 37 ASP N N -1.029 -8.281 -2.199 1.00 . A A . 37 ASP N 1 1
13 23068 1 1 37 ASP O O 0.712 -10.112 -1.241 1.00 . A A . 37 ASP O 1 1
13 23069 1 1 37 ASP OD1 O -2.731 -8.831 -4.820 1.00 . A A . 37 ASP OD1 1 1
13 23070 1 1 37 ASP OD2 O -4.174 -10.109 -3.777 1.00 . A A . 37 ASP OD2 1 1
13 23071 1 1 38 LEU C C -0.332 -13.644 0.334 1.00 . A A . 38 LEU C 1 1
13 23072 1 1 38 LEU CA C -0.020 -12.160 0.465 1.00 . A A . 38 LEU CA 1 1
13 23073 1 1 38 LEU CB C -0.136 -11.737 1.935 1.00 . A A . 38 LEU CB 1 1
13 23074 1 1 38 LEU CD1 C -0.010 -9.954 3.695 1.00 . A A . 38 LEU CD1 1 1
13 23075 1 1 38 LEU CD2 C 1.740 -10.064 1.921 1.00 . A A . 38 LEU CD2 1 1
13 23076 1 1 38 LEU CG C 0.270 -10.291 2.240 1.00 . A A . 38 LEU CG 1 1
13 23077 1 1 38 LEU H H -1.886 -11.570 -0.342 1.00 . A A . 38 LEU H 1 1
13 23078 1 1 38 LEU HA H 0.989 -11.984 0.123 1.00 . A A . 38 LEU HA 1 1
13 23079 1 1 38 LEU HB2 H -1.161 -11.870 2.242 1.00 . A A . 38 LEU HB2 1 1
13 23080 1 1 38 LEU HB3 H 0.486 -12.393 2.525 1.00 . A A . 38 LEU HB3 1 1
13 23081 1 1 38 LEU HD11 H -1.061 -10.093 3.901 1.00 . A A . 38 LEU HD11 1 1
13 23082 1 1 38 LEU HD12 H 0.259 -8.925 3.884 1.00 . A A . 38 LEU HD12 1 1
13 23083 1 1 38 LEU HD13 H 0.570 -10.600 4.335 1.00 . A A . 38 LEU HD13 1 1
13 23084 1 1 38 LEU HD21 H 2.000 -9.041 2.140 1.00 . A A . 38 LEU HD21 1 1
13 23085 1 1 38 LEU HD22 H 1.913 -10.264 0.876 1.00 . A A . 38 LEU HD22 1 1
13 23086 1 1 38 LEU HD23 H 2.345 -10.727 2.521 1.00 . A A . 38 LEU HD23 1 1
13 23087 1 1 38 LEU HG H -0.314 -9.623 1.625 1.00 . A A . 38 LEU HG 1 1
13 23088 1 1 38 LEU N N -0.922 -11.370 -0.361 1.00 . A A . 38 LEU N 1 1
13 23089 1 1 38 LEU O O -1.495 -14.048 0.379 1.00 . A A . 38 LEU O 1 1
13 23090 1 1 39 GLU C C 1.490 -16.561 1.107 1.00 . A A . 39 GLU C 1 1
13 23091 1 1 39 GLU CA C 0.564 -15.894 0.107 1.00 . A A . 39 GLU CA 1 1
13 23092 1 1 39 GLU CB C 0.859 -16.433 -1.293 1.00 . A A . 39 GLU CB 1 1
13 23093 1 1 39 GLU CD C -0.015 -16.895 -3.616 1.00 . A A . 39 GLU CD 1 1
13 23094 1 1 39 GLU CG C -0.331 -16.369 -2.230 1.00 . A A . 39 GLU CG 1 1
13 23095 1 1 39 GLU H H 1.602 -14.051 0.063 1.00 . A A . 39 GLU H 1 1
13 23096 1 1 39 GLU HA H -0.457 -16.128 0.365 1.00 . A A . 39 GLU HA 1 1
13 23097 1 1 39 GLU HB2 H 1.663 -15.857 -1.727 1.00 . A A . 39 GLU HB2 1 1
13 23098 1 1 39 GLU HB3 H 1.169 -17.462 -1.211 1.00 . A A . 39 GLU HB3 1 1
13 23099 1 1 39 GLU HG2 H -1.129 -16.967 -1.812 1.00 . A A . 39 GLU HG2 1 1
13 23100 1 1 39 GLU HG3 H -0.656 -15.346 -2.307 1.00 . A A . 39 GLU HG3 1 1
13 23101 1 1 39 GLU N N 0.709 -14.445 0.157 1.00 . A A . 39 GLU N 1 1
13 23102 1 1 39 GLU O O 2.595 -16.084 1.373 1.00 . A A . 39 GLU O 1 1
13 23103 1 1 39 GLU OE1 O -0.013 -18.131 -3.803 1.00 . A A . 39 GLU OE1 1 1
13 23104 1 1 39 GLU OE2 O 0.233 -16.081 -4.529 1.00 . A A . 39 GLU OE2 1 1
13 23105 1 1 40 GLY C C 1.039 -19.096 3.663 1.00 . A A . 40 GLY C 1 1
13 23106 1 1 40 GLY CA C 1.855 -18.426 2.581 1.00 . A A . 40 GLY CA 1 1
13 23107 1 1 40 GLY H H 0.116 -17.963 1.455 1.00 . A A . 40 GLY H 1 1
13 23108 1 1 40 GLY HA2 H 2.392 -19.183 2.026 1.00 . A A . 40 GLY HA2 1 1
13 23109 1 1 40 GLY HA3 H 2.569 -17.761 3.044 1.00 . A A . 40 GLY HA3 1 1
13 23110 1 1 40 GLY N N 1.033 -17.666 1.662 1.00 . A A . 40 GLY N 1 1
13 23111 1 1 40 GLY O O -0.161 -19.305 3.489 1.00 . A A . 40 GLY O 1 1
13 23112 1 1 41 PRO C C -0.155 -19.200 6.442 1.00 . A A . 41 PRO C 1 1
13 23113 1 1 41 PRO CA C 0.980 -20.075 5.925 1.00 . A A . 41 PRO CA 1 1
13 23114 1 1 41 PRO CB C 2.076 -20.219 6.987 1.00 . A A . 41 PRO CB 1 1
13 23115 1 1 41 PRO CD C 3.112 -19.305 5.044 1.00 . A A . 41 PRO CD 1 1
13 23116 1 1 41 PRO CG C 3.353 -20.203 6.223 1.00 . A A . 41 PRO CG 1 1
13 23117 1 1 41 PRO HA H 0.592 -21.051 5.668 1.00 . A A . 41 PRO HA 1 1
13 23118 1 1 41 PRO HB2 H 2.019 -19.393 7.680 1.00 . A A . 41 PRO HB2 1 1
13 23119 1 1 41 PRO HB3 H 1.947 -21.151 7.518 1.00 . A A . 41 PRO HB3 1 1
13 23120 1 1 41 PRO HD2 H 3.351 -18.283 5.293 1.00 . A A . 41 PRO HD2 1 1
13 23121 1 1 41 PRO HD3 H 3.691 -19.635 4.193 1.00 . A A . 41 PRO HD3 1 1
13 23122 1 1 41 PRO HG2 H 4.146 -19.809 6.840 1.00 . A A . 41 PRO HG2 1 1
13 23123 1 1 41 PRO HG3 H 3.596 -21.201 5.892 1.00 . A A . 41 PRO HG3 1 1
13 23124 1 1 41 PRO N N 1.671 -19.458 4.790 1.00 . A A . 41 PRO N 1 1
13 23125 1 1 41 PRO O O 0.078 -18.137 7.024 1.00 . A A . 41 PRO O 1 1
13 23126 1 1 42 ARG C C -2.600 -18.689 8.136 1.00 . A A . 42 ARG C 1 1
13 23127 1 1 42 ARG CA C -2.569 -18.907 6.628 1.00 . A A . 42 ARG CA 1 1
13 23128 1 1 42 ARG CB C -3.872 -19.553 6.120 1.00 . A A . 42 ARG CB 1 1
13 23129 1 1 42 ARG CD C -3.991 -21.691 7.470 1.00 . A A . 42 ARG CD 1 1
13 23130 1 1 42 ARG CG C -3.889 -21.075 6.088 1.00 . A A . 42 ARG CG 1 1
13 23131 1 1 42 ARG CZ C -3.842 -23.980 8.375 1.00 . A A . 42 ARG CZ 1 1
13 23132 1 1 42 ARG H H -1.493 -20.506 5.745 1.00 . A A . 42 ARG H 1 1
13 23133 1 1 42 ARG HA H -2.486 -17.930 6.170 1.00 . A A . 42 ARG HA 1 1
13 23134 1 1 42 ARG HB2 H -4.682 -19.229 6.755 1.00 . A A . 42 ARG HB2 1 1
13 23135 1 1 42 ARG HB3 H -4.058 -19.195 5.117 1.00 . A A . 42 ARG HB3 1 1
13 23136 1 1 42 ARG HD2 H -3.096 -21.455 8.027 1.00 . A A . 42 ARG HD2 1 1
13 23137 1 1 42 ARG HD3 H -4.851 -21.278 7.975 1.00 . A A . 42 ARG HD3 1 1
13 23138 1 1 42 ARG HE H -4.481 -23.510 6.531 1.00 . A A . 42 ARG HE 1 1
13 23139 1 1 42 ARG HG2 H -4.738 -21.396 5.506 1.00 . A A . 42 ARG HG2 1 1
13 23140 1 1 42 ARG HG3 H -2.983 -21.424 5.618 1.00 . A A . 42 ARG HG3 1 1
13 23141 1 1 42 ARG HH11 H -3.286 -22.536 9.679 1.00 . A A . 42 ARG HH11 1 1
13 23142 1 1 42 ARG HH12 H -3.187 -24.162 10.288 1.00 . A A . 42 ARG HH12 1 1
13 23143 1 1 42 ARG HH21 H -4.340 -25.637 7.326 1.00 . A A . 42 ARG HH21 1 1
13 23144 1 1 42 ARG HH22 H -3.770 -25.923 8.938 1.00 . A A . 42 ARG HH22 1 1
13 23145 1 1 42 ARG N N -1.384 -19.651 6.211 1.00 . A A . 42 ARG N 1 1
13 23146 1 1 42 ARG NE N -4.137 -23.141 7.389 1.00 . A A . 42 ARG NE 1 1
13 23147 1 1 42 ARG NH1 N -3.401 -23.520 9.537 1.00 . A A . 42 ARG NH1 1 1
13 23148 1 1 42 ARG NH2 N -3.998 -25.285 8.200 1.00 . A A . 42 ARG NH2 1 1
13 23149 1 1 42 ARG O O -3.201 -17.730 8.608 1.00 . A A . 42 ARG O 1 1
13 23150 1 1 43 GLY C C -1.291 -18.059 10.714 1.00 . A A . 43 GLY C 1 1
13 23151 1 1 43 GLY CA C -1.877 -19.411 10.328 1.00 . A A . 43 GLY CA 1 1
13 23152 1 1 43 GLY H H -1.540 -20.363 8.465 1.00 . A A . 43 GLY H 1 1
13 23153 1 1 43 GLY HA2 H -2.867 -19.497 10.751 1.00 . A A . 43 GLY HA2 1 1
13 23154 1 1 43 GLY HA3 H -1.252 -20.191 10.737 1.00 . A A . 43 GLY HA3 1 1
13 23155 1 1 43 GLY N N -1.963 -19.582 8.889 1.00 . A A . 43 GLY N 1 1
13 23156 1 1 43 GLY O O -1.739 -17.433 11.672 1.00 . A A . 43 GLY O 1 1
13 23157 1 1 44 VAL C C -0.720 -15.205 9.728 1.00 . A A . 44 VAL C 1 1
13 23158 1 1 44 VAL CA C 0.277 -16.276 10.173 1.00 . A A . 44 VAL CA 1 1
13 23159 1 1 44 VAL CB C 1.601 -16.086 9.399 1.00 . A A . 44 VAL CB 1 1
13 23160 1 1 44 VAL CG1 C 2.180 -14.701 9.645 1.00 . A A . 44 VAL CG1 1 1
13 23161 1 1 44 VAL CG2 C 2.609 -17.159 9.783 1.00 . A A . 44 VAL CG2 1 1
13 23162 1 1 44 VAL H H 0.084 -18.181 9.264 1.00 . A A . 44 VAL H 1 1
13 23163 1 1 44 VAL HA H 0.477 -16.154 11.228 1.00 . A A . 44 VAL HA 1 1
13 23164 1 1 44 VAL HB H 1.393 -16.180 8.343 1.00 . A A . 44 VAL HB 1 1
13 23165 1 1 44 VAL HG11 H 3.080 -14.579 9.063 1.00 . A A . 44 VAL HG11 1 1
13 23166 1 1 44 VAL HG12 H 2.411 -14.588 10.693 1.00 . A A . 44 VAL HG12 1 1
13 23167 1 1 44 VAL HG13 H 1.458 -13.952 9.353 1.00 . A A . 44 VAL HG13 1 1
13 23168 1 1 44 VAL HG21 H 2.791 -17.122 10.846 1.00 . A A . 44 VAL HG21 1 1
13 23169 1 1 44 VAL HG22 H 3.536 -16.990 9.253 1.00 . A A . 44 VAL HG22 1 1
13 23170 1 1 44 VAL HG23 H 2.218 -18.130 9.519 1.00 . A A . 44 VAL HG23 1 1
13 23171 1 1 44 VAL N N -0.286 -17.608 9.969 1.00 . A A . 44 VAL N 1 1
13 23172 1 1 44 VAL O O -0.939 -14.208 10.421 1.00 . A A . 44 VAL O 1 1
13 23173 1 1 45 LEU C C -3.455 -14.220 8.905 1.00 . A A . 45 LEU C 1 1
13 23174 1 1 45 LEU CA C -2.278 -14.499 7.978 1.00 . A A . 45 LEU CA 1 1
13 23175 1 1 45 LEU CB C -2.789 -15.031 6.636 1.00 . A A . 45 LEU CB 1 1
13 23176 1 1 45 LEU CD1 C -2.333 -15.777 4.294 1.00 . A A . 45 LEU CD1 1 1
13 23177 1 1 45 LEU CD2 C -1.186 -13.758 5.206 1.00 . A A . 45 LEU CD2 1 1
13 23178 1 1 45 LEU CG C -1.737 -15.135 5.534 1.00 . A A . 45 LEU CG 1 1
13 23179 1 1 45 LEU H H -1.150 -16.284 8.108 1.00 . A A . 45 LEU H 1 1
13 23180 1 1 45 LEU HA H -1.750 -13.573 7.804 1.00 . A A . 45 LEU HA 1 1
13 23181 1 1 45 LEU HB2 H -3.206 -16.014 6.799 1.00 . A A . 45 LEU HB2 1 1
13 23182 1 1 45 LEU HB3 H -3.576 -14.377 6.291 1.00 . A A . 45 LEU HB3 1 1
13 23183 1 1 45 LEU HD11 H -2.685 -16.769 4.537 1.00 . A A . 45 LEU HD11 1 1
13 23184 1 1 45 LEU HD12 H -1.578 -15.840 3.523 1.00 . A A . 45 LEU HD12 1 1
13 23185 1 1 45 LEU HD13 H -3.161 -15.178 3.942 1.00 . A A . 45 LEU HD13 1 1
13 23186 1 1 45 LEU HD21 H -0.744 -13.330 6.093 1.00 . A A . 45 LEU HD21 1 1
13 23187 1 1 45 LEU HD22 H -1.990 -13.123 4.862 1.00 . A A . 45 LEU HD22 1 1
13 23188 1 1 45 LEU HD23 H -0.436 -13.843 4.432 1.00 . A A . 45 LEU HD23 1 1
13 23189 1 1 45 LEU HG H -0.920 -15.755 5.876 1.00 . A A . 45 LEU HG 1 1
13 23190 1 1 45 LEU N N -1.335 -15.442 8.573 1.00 . A A . 45 LEU N 1 1
13 23191 1 1 45 LEU O O -3.853 -13.072 9.073 1.00 . A A . 45 LEU O 1 1
13 23192 1 1 46 THR C C -4.766 -14.248 11.617 1.00 . A A . 46 THR C 1 1
13 23193 1 1 46 THR CA C -5.134 -15.127 10.418 1.00 . A A . 46 THR CA 1 1
13 23194 1 1 46 THR CB C -5.626 -16.506 10.901 1.00 . A A . 46 THR CB 1 1
13 23195 1 1 46 THR CG2 C -6.860 -16.374 11.782 1.00 . A A . 46 THR CG2 1 1
13 23196 1 1 46 THR H H -3.657 -16.171 9.315 1.00 . A A . 46 THR H 1 1
13 23197 1 1 46 THR HA H -5.940 -14.650 9.877 1.00 . A A . 46 THR HA 1 1
13 23198 1 1 46 THR HB H -4.838 -16.973 11.475 1.00 . A A . 46 THR HB 1 1
13 23199 1 1 46 THR HG1 H -6.400 -18.127 10.071 1.00 . A A . 46 THR HG1 1 1
13 23200 1 1 46 THR HG21 H -6.620 -15.777 12.650 1.00 . A A . 46 THR HG21 1 1
13 23201 1 1 46 THR HG22 H -7.182 -17.354 12.098 1.00 . A A . 46 THR HG22 1 1
13 23202 1 1 46 THR HG23 H -7.651 -15.897 11.225 1.00 . A A . 46 THR HG23 1 1
13 23203 1 1 46 THR N N -4.007 -15.269 9.504 1.00 . A A . 46 THR N 1 1
13 23204 1 1 46 THR O O -5.541 -13.380 12.016 1.00 . A A . 46 THR O 1 1
13 23205 1 1 46 THR OG1 O -5.938 -17.332 9.770 1.00 . A A . 46 THR OG1 1 1
13 23206 1 1 47 VAL C C -2.946 -12.187 12.869 1.00 . A A . 47 VAL C 1 1
13 23207 1 1 47 VAL CA C -3.099 -13.647 13.293 1.00 . A A . 47 VAL CA 1 1
13 23208 1 1 47 VAL CB C -1.748 -14.167 13.831 1.00 . A A . 47 VAL CB 1 1
13 23209 1 1 47 VAL CG1 C -1.261 -13.319 14.999 1.00 . A A . 47 VAL CG1 1 1
13 23210 1 1 47 VAL CG2 C -1.866 -15.622 14.245 1.00 . A A . 47 VAL CG2 1 1
13 23211 1 1 47 VAL H H -2.994 -15.163 11.810 1.00 . A A . 47 VAL H 1 1
13 23212 1 1 47 VAL HA H -3.831 -13.710 14.086 1.00 . A A . 47 VAL HA 1 1
13 23213 1 1 47 VAL HB H -1.018 -14.098 13.037 1.00 . A A . 47 VAL HB 1 1
13 23214 1 1 47 VAL HG11 H -1.141 -12.294 14.677 1.00 . A A . 47 VAL HG11 1 1
13 23215 1 1 47 VAL HG12 H -0.313 -13.701 15.350 1.00 . A A . 47 VAL HG12 1 1
13 23216 1 1 47 VAL HG13 H -1.984 -13.363 15.801 1.00 . A A . 47 VAL HG13 1 1
13 23217 1 1 47 VAL HG21 H -0.907 -15.976 14.597 1.00 . A A . 47 VAL HG21 1 1
13 23218 1 1 47 VAL HG22 H -2.178 -16.213 13.398 1.00 . A A . 47 VAL HG22 1 1
13 23219 1 1 47 VAL HG23 H -2.595 -15.712 15.036 1.00 . A A . 47 VAL HG23 1 1
13 23220 1 1 47 VAL N N -3.573 -14.455 12.169 1.00 . A A . 47 VAL N 1 1
13 23221 1 1 47 VAL O O -3.266 -11.265 13.624 1.00 . A A . 47 VAL O 1 1
13 23222 1 1 48 PHE C C -3.657 -10.023 10.814 1.00 . A A . 48 PHE C 1 1
13 23223 1 1 48 PHE CA C -2.296 -10.666 11.079 1.00 . A A . 48 PHE CA 1 1
13 23224 1 1 48 PHE CB C -1.489 -10.776 9.779 1.00 . A A . 48 PHE CB 1 1
13 23225 1 1 48 PHE CD1 C 0.067 -8.812 9.811 1.00 . A A . 48 PHE CD1 1 1
13 23226 1 1 48 PHE CD2 C -1.621 -8.891 8.129 1.00 . A A . 48 PHE CD2 1 1
13 23227 1 1 48 PHE CE1 C 0.520 -7.610 9.306 1.00 . A A . 48 PHE CE1 1 1
13 23228 1 1 48 PHE CE2 C -1.172 -7.690 7.619 1.00 . A A . 48 PHE CE2 1 1
13 23229 1 1 48 PHE CG C -1.008 -9.465 9.229 1.00 . A A . 48 PHE CG 1 1
13 23230 1 1 48 PHE CZ C -0.100 -7.048 8.208 1.00 . A A . 48 PHE CZ 1 1
13 23231 1 1 48 PHE H H -2.226 -12.778 11.103 1.00 . A A . 48 PHE H 1 1
13 23232 1 1 48 PHE HA H -1.751 -10.064 11.790 1.00 . A A . 48 PHE HA 1 1
13 23233 1 1 48 PHE HB2 H -0.623 -11.394 9.956 1.00 . A A . 48 PHE HB2 1 1
13 23234 1 1 48 PHE HB3 H -2.107 -11.243 9.026 1.00 . A A . 48 PHE HB3 1 1
13 23235 1 1 48 PHE HD1 H 0.552 -9.252 10.670 1.00 . A A . 48 PHE HD1 1 1
13 23236 1 1 48 PHE HD2 H -2.459 -9.391 7.668 1.00 . A A . 48 PHE HD2 1 1
13 23237 1 1 48 PHE HE1 H 1.358 -7.111 9.768 1.00 . A A . 48 PHE HE1 1 1
13 23238 1 1 48 PHE HE2 H -1.657 -7.252 6.760 1.00 . A A . 48 PHE HE2 1 1
13 23239 1 1 48 PHE HZ H 0.253 -6.108 7.812 1.00 . A A . 48 PHE HZ 1 1
13 23240 1 1 48 PHE N N -2.471 -11.996 11.645 1.00 . A A . 48 PHE N 1 1
13 23241 1 1 48 PHE O O -3.829 -8.816 10.965 1.00 . A A . 48 PHE O 1 1
13 23242 1 1 49 ARG C C -6.772 -10.046 11.360 1.00 . A A . 49 ARG C 1 1
13 23243 1 1 49 ARG CA C -5.964 -10.406 10.115 1.00 . A A . 49 ARG CA 1 1
13 23244 1 1 49 ARG CB C -6.663 -11.501 9.323 1.00 . A A . 49 ARG CB 1 1
13 23245 1 1 49 ARG CD C -7.161 -10.250 7.208 1.00 . A A . 49 ARG CD 1 1
13 23246 1 1 49 ARG CG C -6.412 -11.417 7.829 1.00 . A A . 49 ARG CG 1 1
13 23247 1 1 49 ARG CZ C -9.523 -9.529 7.107 1.00 . A A . 49 ARG CZ 1 1
13 23248 1 1 49 ARG H H -4.423 -11.810 10.360 1.00 . A A . 49 ARG H 1 1
13 23249 1 1 49 ARG HA H -5.878 -9.529 9.491 1.00 . A A . 49 ARG HA 1 1
13 23250 1 1 49 ARG HB2 H -6.306 -12.459 9.671 1.00 . A A . 49 ARG HB2 1 1
13 23251 1 1 49 ARG HB3 H -7.717 -11.438 9.500 1.00 . A A . 49 ARG HB3 1 1
13 23252 1 1 49 ARG HD2 H -6.963 -9.360 7.788 1.00 . A A . 49 ARG HD2 1 1
13 23253 1 1 49 ARG HD3 H -6.807 -10.108 6.198 1.00 . A A . 49 ARG HD3 1 1
13 23254 1 1 49 ARG HE H -8.901 -11.434 7.203 1.00 . A A . 49 ARG HE 1 1
13 23255 1 1 49 ARG HG2 H -5.355 -11.287 7.656 1.00 . A A . 49 ARG HG2 1 1
13 23256 1 1 49 ARG HG3 H -6.747 -12.333 7.366 1.00 . A A . 49 ARG HG3 1 1
13 23257 1 1 49 ARG HH11 H -8.190 -8.005 7.121 1.00 . A A . 49 ARG HH11 1 1
13 23258 1 1 49 ARG HH12 H -9.854 -7.523 7.044 1.00 . A A . 49 ARG HH12 1 1
13 23259 1 1 49 ARG HH21 H -11.088 -10.821 7.074 1.00 . A A . 49 ARG HH21 1 1
13 23260 1 1 49 ARG HH22 H -11.516 -9.132 7.002 1.00 . A A . 49 ARG HH22 1 1
13 23261 1 1 49 ARG N N -4.623 -10.852 10.439 1.00 . A A . 49 ARG N 1 1
13 23262 1 1 49 ARG NE N -8.603 -10.488 7.177 1.00 . A A . 49 ARG NE 1 1
13 23263 1 1 49 ARG NH1 N -9.157 -8.252 7.086 1.00 . A A . 49 ARG NH1 1 1
13 23264 1 1 49 ARG NH2 N -10.809 -9.853 7.059 1.00 . A A . 49 ARG NH2 1 1
13 23265 1 1 49 ARG O O -7.801 -9.374 11.264 1.00 . A A . 49 ARG O 1 1
13 23266 1 1 50 PHE C C -6.664 -8.683 14.111 1.00 . A A . 50 PHE C 1 1
13 23267 1 1 50 PHE CA C -6.946 -10.141 13.779 1.00 . A A . 50 PHE CA 1 1
13 23268 1 1 50 PHE CB C -6.438 -11.034 14.910 1.00 . A A . 50 PHE CB 1 1
13 23269 1 1 50 PHE CD1 C -8.361 -12.634 14.674 1.00 . A A . 50 PHE CD1 1 1
13 23270 1 1 50 PHE CD2 C -6.195 -13.525 15.119 1.00 . A A . 50 PHE CD2 1 1
13 23271 1 1 50 PHE CE1 C -8.889 -13.910 14.669 1.00 . A A . 50 PHE CE1 1 1
13 23272 1 1 50 PHE CE2 C -6.717 -14.805 15.115 1.00 . A A . 50 PHE CE2 1 1
13 23273 1 1 50 PHE CG C -7.009 -12.426 14.900 1.00 . A A . 50 PHE CG 1 1
13 23274 1 1 50 PHE CZ C -8.066 -14.999 14.889 1.00 . A A . 50 PHE CZ 1 1
13 23275 1 1 50 PHE H H -5.552 -11.118 12.530 1.00 . A A . 50 PHE H 1 1
13 23276 1 1 50 PHE HA H -8.011 -10.279 13.673 1.00 . A A . 50 PHE HA 1 1
13 23277 1 1 50 PHE HB2 H -5.366 -11.118 14.834 1.00 . A A . 50 PHE HB2 1 1
13 23278 1 1 50 PHE HB3 H -6.688 -10.577 15.849 1.00 . A A . 50 PHE HB3 1 1
13 23279 1 1 50 PHE HD1 H -9.006 -11.785 14.502 1.00 . A A . 50 PHE HD1 1 1
13 23280 1 1 50 PHE HD2 H -5.140 -13.376 15.297 1.00 . A A . 50 PHE HD2 1 1
13 23281 1 1 50 PHE HE1 H -9.944 -14.059 14.491 1.00 . A A . 50 PHE HE1 1 1
13 23282 1 1 50 PHE HE2 H -6.072 -15.654 15.287 1.00 . A A . 50 PHE HE2 1 1
13 23283 1 1 50 PHE HZ H -8.477 -15.997 14.885 1.00 . A A . 50 PHE HZ 1 1
13 23284 1 1 50 PHE N N -6.319 -10.508 12.520 1.00 . A A . 50 PHE N 1 1
13 23285 1 1 50 PHE O O -7.470 -8.006 14.753 1.00 . A A . 50 PHE O 1 1
13 23286 1 1 51 ALA C C -5.660 -5.891 12.884 1.00 . A A . 51 ALA C 1 1
13 23287 1 1 51 ALA CA C -5.099 -6.843 13.925 1.00 . A A . 51 ALA CA 1 1
13 23288 1 1 51 ALA CB C -3.579 -6.757 13.959 1.00 . A A . 51 ALA CB 1 1
13 23289 1 1 51 ALA H H -4.951 -8.770 13.099 1.00 . A A . 51 ALA H 1 1
13 23290 1 1 51 ALA HA H -5.477 -6.565 14.898 1.00 . A A . 51 ALA HA 1 1
13 23291 1 1 51 ALA HB1 H -3.182 -7.019 12.990 1.00 . A A . 51 ALA HB1 1 1
13 23292 1 1 51 ALA HB2 H -3.196 -7.442 14.703 1.00 . A A . 51 ALA HB2 1 1
13 23293 1 1 51 ALA HB3 H -3.283 -5.750 14.211 1.00 . A A . 51 ALA HB3 1 1
13 23294 1 1 51 ALA N N -5.519 -8.202 13.654 1.00 . A A . 51 ALA N 1 1
13 23295 1 1 51 ALA O O -6.070 -6.304 11.798 1.00 . A A . 51 ALA O 1 1
13 23296 1 1 52 ARG C C -4.973 -3.145 11.454 1.00 . A A . 52 ARG C 1 1
13 23297 1 1 52 ARG CA C -6.137 -3.585 12.328 1.00 . A A . 52 ARG CA 1 1
13 23298 1 1 52 ARG CB C -6.672 -2.418 13.143 1.00 . A A . 52 ARG CB 1 1
13 23299 1 1 52 ARG CD C -8.305 -1.633 14.882 1.00 . A A . 52 ARG CD 1 1
13 23300 1 1 52 ARG CG C -7.861 -2.789 14.011 1.00 . A A . 52 ARG CG 1 1
13 23301 1 1 52 ARG CZ C -9.538 -1.474 17.012 1.00 . A A . 52 ARG CZ 1 1
13 23302 1 1 52 ARG H H -5.402 -4.365 14.120 1.00 . A A . 52 ARG H 1 1
13 23303 1 1 52 ARG HA H -6.924 -3.979 11.707 1.00 . A A . 52 ARG HA 1 1
13 23304 1 1 52 ARG HB2 H -5.885 -2.051 13.783 1.00 . A A . 52 ARG HB2 1 1
13 23305 1 1 52 ARG HB3 H -6.968 -1.641 12.473 1.00 . A A . 52 ARG HB3 1 1
13 23306 1 1 52 ARG HD2 H -7.453 -1.265 15.435 1.00 . A A . 52 ARG HD2 1 1
13 23307 1 1 52 ARG HD3 H -8.690 -0.849 14.249 1.00 . A A . 52 ARG HD3 1 1
13 23308 1 1 52 ARG HE H -9.927 -2.792 15.552 1.00 . A A . 52 ARG HE 1 1
13 23309 1 1 52 ARG HG2 H -8.680 -3.076 13.371 1.00 . A A . 52 ARG HG2 1 1
13 23310 1 1 52 ARG HG3 H -7.586 -3.622 14.643 1.00 . A A . 52 ARG HG3 1 1
13 23311 1 1 52 ARG HH11 H -8.052 -0.106 16.791 1.00 . A A . 52 ARG HH11 1 1
13 23312 1 1 52 ARG HH12 H -8.940 -0.014 18.287 1.00 . A A . 52 ARG HH12 1 1
13 23313 1 1 52 ARG HH21 H -11.067 -2.704 17.530 1.00 . A A . 52 ARG HH21 1 1
13 23314 1 1 52 ARG HH22 H -10.636 -1.511 18.720 1.00 . A A . 52 ARG HH22 1 1
13 23315 1 1 52 ARG N N -5.694 -4.621 13.229 1.00 . A A . 52 ARG N 1 1
13 23316 1 1 52 ARG NE N -9.345 -2.039 15.824 1.00 . A A . 52 ARG NE 1 1
13 23317 1 1 52 ARG NH1 N -8.781 -0.453 17.394 1.00 . A A . 52 ARG NH1 1 1
13 23318 1 1 52 ARG NH2 N -10.492 -1.931 17.816 1.00 . A A . 52 ARG NH2 1 1
13 23319 1 1 52 ARG O O -3.817 -3.353 11.828 1.00 . A A . 52 ARG O 1 1
13 23320 1 1 53 PRO C C -3.161 -1.236 10.050 1.00 . A A . 53 PRO C 1 1
13 23321 1 1 53 PRO CA C -4.199 -2.113 9.366 1.00 . A A . 53 PRO CA 1 1
13 23322 1 1 53 PRO CB C -4.941 -1.309 8.293 1.00 . A A . 53 PRO CB 1 1
13 23323 1 1 53 PRO CD C -6.583 -2.340 9.713 1.00 . A A . 53 PRO CD 1 1
13 23324 1 1 53 PRO CG C -6.361 -1.214 8.746 1.00 . A A . 53 PRO CG 1 1
13 23325 1 1 53 PRO HA H -3.700 -2.949 8.902 1.00 . A A . 53 PRO HA 1 1
13 23326 1 1 53 PRO HB2 H -4.493 -0.329 8.207 1.00 . A A . 53 PRO HB2 1 1
13 23327 1 1 53 PRO HB3 H -4.861 -1.825 7.350 1.00 . A A . 53 PRO HB3 1 1
13 23328 1 1 53 PRO HD2 H -7.281 -2.044 10.483 1.00 . A A . 53 PRO HD2 1 1
13 23329 1 1 53 PRO HD3 H -6.938 -3.218 9.196 1.00 . A A . 53 PRO HD3 1 1
13 23330 1 1 53 PRO HG2 H -6.525 -0.266 9.235 1.00 . A A . 53 PRO HG2 1 1
13 23331 1 1 53 PRO HG3 H -7.021 -1.316 7.898 1.00 . A A . 53 PRO HG3 1 1
13 23332 1 1 53 PRO N N -5.247 -2.566 10.273 1.00 . A A . 53 PRO N 1 1
13 23333 1 1 53 PRO O O -3.480 -0.199 10.633 1.00 . A A . 53 PRO O 1 1
13 23334 1 1 54 SER C C 0.288 -0.878 9.401 1.00 . A A . 54 SER C 1 1
13 23335 1 1 54 SER CA C -0.796 -0.933 10.468 1.00 . A A . 54 SER CA 1 1
13 23336 1 1 54 SER CB C -0.278 -1.615 11.721 1.00 . A A . 54 SER CB 1 1
13 23337 1 1 54 SER H H -1.756 -2.559 9.605 1.00 . A A . 54 SER H 1 1
13 23338 1 1 54 SER HA H -1.120 0.062 10.708 1.00 . A A . 54 SER HA 1 1
13 23339 1 1 54 SER HB2 H -0.152 -2.666 11.522 1.00 . A A . 54 SER HB2 1 1
13 23340 1 1 54 SER HB3 H 0.658 -1.190 11.981 1.00 . A A . 54 SER HB3 1 1
13 23341 1 1 54 SER HG H -1.413 -0.525 12.904 1.00 . A A . 54 SER HG 1 1
13 23342 1 1 54 SER N N -1.921 -1.677 9.971 1.00 . A A . 54 SER N 1 1
13 23343 1 1 54 SER O O 1.411 -0.432 9.640 1.00 . A A . 54 SER O 1 1
13 23344 1 1 54 SER OG O -1.184 -1.464 12.803 1.00 . A A . 54 SER OG 1 1
13 23345 1 1 55 TYR C C 0.746 -0.120 6.271 1.00 . A A . 55 TYR C 1 1
13 23346 1 1 55 TYR CA C 0.839 -1.395 7.090 1.00 . A A . 55 TYR CA 1 1
13 23347 1 1 55 TYR CB C 0.547 -2.624 6.220 1.00 . A A . 55 TYR CB 1 1
13 23348 1 1 55 TYR CD1 C -1.852 -2.597 5.412 1.00 . A A . 55 TYR CD1 1 1
13 23349 1 1 55 TYR CD2 C -1.286 -4.047 7.214 1.00 . A A . 55 TYR CD2 1 1
13 23350 1 1 55 TYR CE1 C -3.164 -3.026 5.478 1.00 . A A . 55 TYR CE1 1 1
13 23351 1 1 55 TYR CE2 C -2.592 -4.482 7.283 1.00 . A A . 55 TYR CE2 1 1
13 23352 1 1 55 TYR CG C -0.892 -3.097 6.279 1.00 . A A . 55 TYR CG 1 1
13 23353 1 1 55 TYR CZ C -3.528 -3.969 6.416 1.00 . A A . 55 TYR CZ 1 1
13 23354 1 1 55 TYR H H -0.997 -1.638 8.093 1.00 . A A . 55 TYR H 1 1
13 23355 1 1 55 TYR HA H 1.840 -1.477 7.485 1.00 . A A . 55 TYR HA 1 1
13 23356 1 1 55 TYR HB2 H 0.775 -2.387 5.191 1.00 . A A . 55 TYR HB2 1 1
13 23357 1 1 55 TYR HB3 H 1.180 -3.439 6.542 1.00 . A A . 55 TYR HB3 1 1
13 23358 1 1 55 TYR HD1 H -1.565 -1.858 4.677 1.00 . A A . 55 TYR HD1 1 1
13 23359 1 1 55 TYR HD2 H -0.549 -4.447 7.895 1.00 . A A . 55 TYR HD2 1 1
13 23360 1 1 55 TYR HE1 H -3.899 -2.627 4.794 1.00 . A A . 55 TYR HE1 1 1
13 23361 1 1 55 TYR HE2 H -2.875 -5.221 8.017 1.00 . A A . 55 TYR HE2 1 1
13 23362 1 1 55 TYR HH H -5.170 -4.582 5.605 1.00 . A A . 55 TYR HH 1 1
13 23363 1 1 55 TYR N N -0.075 -1.341 8.217 1.00 . A A . 55 TYR N 1 1
13 23364 1 1 55 TYR O O -0.338 0.283 5.847 1.00 . A A . 55 TYR O 1 1
13 23365 1 1 55 TYR OH O -4.831 -4.392 6.497 1.00 . A A . 55 TYR OH 1 1
13 23366 1 1 56 GLU C C 2.976 1.772 4.276 1.00 . A A . 56 GLU C 1 1
13 23367 1 1 56 GLU CA C 1.935 1.796 5.385 1.00 . A A . 56 GLU CA 1 1
13 23368 1 1 56 GLU CB C 2.246 2.906 6.394 1.00 . A A . 56 GLU CB 1 1
13 23369 1 1 56 GLU CD C 1.597 4.007 8.578 1.00 . A A . 56 GLU CD 1 1
13 23370 1 1 56 GLU CG C 1.212 3.012 7.504 1.00 . A A . 56 GLU CG 1 1
13 23371 1 1 56 GLU H H 2.727 0.102 6.360 1.00 . A A . 56 GLU H 1 1
13 23372 1 1 56 GLU HA H 0.966 1.979 4.949 1.00 . A A . 56 GLU HA 1 1
13 23373 1 1 56 GLU HB2 H 3.209 2.712 6.843 1.00 . A A . 56 GLU HB2 1 1
13 23374 1 1 56 GLU HB3 H 2.284 3.851 5.873 1.00 . A A . 56 GLU HB3 1 1
13 23375 1 1 56 GLU HG2 H 0.273 3.322 7.072 1.00 . A A . 56 GLU HG2 1 1
13 23376 1 1 56 GLU HG3 H 1.092 2.040 7.961 1.00 . A A . 56 GLU HG3 1 1
13 23377 1 1 56 GLU N N 1.886 0.514 6.063 1.00 . A A . 56 GLU N 1 1
13 23378 1 1 56 GLU O O 3.960 1.025 4.344 1.00 . A A . 56 GLU O 1 1
13 23379 1 1 56 GLU OE1 O 1.323 5.215 8.400 1.00 . A A . 56 GLU OE1 1 1
13 23380 1 1 56 GLU OE2 O 2.167 3.583 9.607 1.00 . A A . 56 GLU OE2 1 1
13 23381 1 1 57 VAL C C 4.101 4.085 1.913 1.00 . A A . 57 VAL C 1 1
13 23382 1 1 57 VAL CA C 3.652 2.646 2.113 1.00 . A A . 57 VAL CA 1 1
13 23383 1 1 57 VAL CB C 2.974 2.136 0.821 1.00 . A A . 57 VAL CB 1 1
13 23384 1 1 57 VAL CG1 C 3.935 2.190 -0.355 1.00 . A A . 57 VAL CG1 1 1
13 23385 1 1 57 VAL CG2 C 2.440 0.726 1.007 1.00 . A A . 57 VAL CG2 1 1
13 23386 1 1 57 VAL H H 1.954 3.153 3.261 1.00 . A A . 57 VAL H 1 1
13 23387 1 1 57 VAL HA H 4.512 2.026 2.321 1.00 . A A . 57 VAL HA 1 1
13 23388 1 1 57 VAL HB H 2.138 2.784 0.599 1.00 . A A . 57 VAL HB 1 1
13 23389 1 1 57 VAL HG11 H 4.789 1.560 -0.151 1.00 . A A . 57 VAL HG11 1 1
13 23390 1 1 57 VAL HG12 H 4.263 3.206 -0.503 1.00 . A A . 57 VAL HG12 1 1
13 23391 1 1 57 VAL HG13 H 3.433 1.841 -1.244 1.00 . A A . 57 VAL HG13 1 1
13 23392 1 1 57 VAL HG21 H 1.940 0.410 0.102 1.00 . A A . 57 VAL HG21 1 1
13 23393 1 1 57 VAL HG22 H 1.739 0.712 1.827 1.00 . A A . 57 VAL HG22 1 1
13 23394 1 1 57 VAL HG23 H 3.259 0.056 1.218 1.00 . A A . 57 VAL HG23 1 1
13 23395 1 1 57 VAL N N 2.749 2.574 3.249 1.00 . A A . 57 VAL N 1 1
13 23396 1 1 57 VAL O O 3.272 4.981 1.772 1.00 . A A . 57 VAL O 1 1
13 23397 1 1 58 PHE C C 7.312 5.621 1.087 1.00 . A A . 58 PHE C 1 1
13 23398 1 1 58 PHE CA C 5.946 5.647 1.761 1.00 . A A . 58 PHE CA 1 1
13 23399 1 1 58 PHE CB C 6.034 6.344 3.128 1.00 . A A . 58 PHE CB 1 1
13 23400 1 1 58 PHE CD1 C 8.150 5.715 4.327 1.00 . A A . 58 PHE CD1 1 1
13 23401 1 1 58 PHE CD2 C 6.107 4.702 5.027 1.00 . A A . 58 PHE CD2 1 1
13 23402 1 1 58 PHE CE1 C 8.837 5.010 5.297 1.00 . A A . 58 PHE CE1 1 1
13 23403 1 1 58 PHE CE2 C 6.787 3.995 6.000 1.00 . A A . 58 PHE CE2 1 1
13 23404 1 1 58 PHE CG C 6.780 5.568 4.180 1.00 . A A . 58 PHE CG 1 1
13 23405 1 1 58 PHE CZ C 8.154 4.148 6.135 1.00 . A A . 58 PHE CZ 1 1
13 23406 1 1 58 PHE H H 6.022 3.550 1.996 1.00 . A A . 58 PHE H 1 1
13 23407 1 1 58 PHE HA H 5.267 6.205 1.133 1.00 . A A . 58 PHE HA 1 1
13 23408 1 1 58 PHE HB2 H 6.532 7.292 3.006 1.00 . A A . 58 PHE HB2 1 1
13 23409 1 1 58 PHE HB3 H 5.032 6.519 3.495 1.00 . A A . 58 PHE HB3 1 1
13 23410 1 1 58 PHE HD1 H 8.685 6.388 3.672 1.00 . A A . 58 PHE HD1 1 1
13 23411 1 1 58 PHE HD2 H 5.039 4.580 4.921 1.00 . A A . 58 PHE HD2 1 1
13 23412 1 1 58 PHE HE1 H 9.904 5.132 5.401 1.00 . A A . 58 PHE HE1 1 1
13 23413 1 1 58 PHE HE2 H 6.250 3.323 6.654 1.00 . A A . 58 PHE HE2 1 1
13 23414 1 1 58 PHE HZ H 8.687 3.596 6.895 1.00 . A A . 58 PHE HZ 1 1
13 23415 1 1 58 PHE N N 5.406 4.304 1.906 1.00 . A A . 58 PHE N 1 1
13 23416 1 1 58 PHE O O 8.037 4.628 1.161 1.00 . A A . 58 PHE O 1 1
13 23417 1 1 59 VAL C C 9.545 8.222 0.139 1.00 . A A . 59 VAL C 1 1
13 23418 1 1 59 VAL CA C 8.934 6.878 -0.238 1.00 . A A . 59 VAL CA 1 1
13 23419 1 1 59 VAL CB C 8.824 6.779 -1.778 1.00 . A A . 59 VAL CB 1 1
13 23420 1 1 59 VAL CG1 C 8.454 5.366 -2.201 1.00 . A A . 59 VAL CG1 1 1
13 23421 1 1 59 VAL CG2 C 7.805 7.776 -2.319 1.00 . A A . 59 VAL CG2 1 1
13 23422 1 1 59 VAL H H 6.985 7.444 0.351 1.00 . A A . 59 VAL H 1 1
13 23423 1 1 59 VAL HA H 9.586 6.089 0.110 1.00 . A A . 59 VAL HA 1 1
13 23424 1 1 59 VAL HB H 9.789 7.018 -2.202 1.00 . A A . 59 VAL HB 1 1
13 23425 1 1 59 VAL HG11 H 7.501 5.100 -1.767 1.00 . A A . 59 VAL HG11 1 1
13 23426 1 1 59 VAL HG12 H 9.212 4.677 -1.857 1.00 . A A . 59 VAL HG12 1 1
13 23427 1 1 59 VAL HG13 H 8.387 5.321 -3.276 1.00 . A A . 59 VAL HG13 1 1
13 23428 1 1 59 VAL HG21 H 8.111 8.781 -2.067 1.00 . A A . 59 VAL HG21 1 1
13 23429 1 1 59 VAL HG22 H 6.837 7.574 -1.888 1.00 . A A . 59 VAL HG22 1 1
13 23430 1 1 59 VAL HG23 H 7.746 7.680 -3.394 1.00 . A A . 59 VAL HG23 1 1
13 23431 1 1 59 VAL N N 7.638 6.716 0.413 1.00 . A A . 59 VAL N 1 1
13 23432 1 1 59 VAL O O 8.825 9.207 0.313 1.00 . A A . 59 VAL O 1 1
13 23433 1 1 60 ASP C C 12.328 10.030 -0.569 1.00 . A A . 60 ASP C 1 1
13 23434 1 1 60 ASP CA C 11.565 9.485 0.635 1.00 . A A . 60 ASP CA 1 1
13 23435 1 1 60 ASP CB C 12.524 9.221 1.800 1.00 . A A . 60 ASP CB 1 1
13 23436 1 1 60 ASP CG C 13.286 10.457 2.248 1.00 . A A . 60 ASP CG 1 1
13 23437 1 1 60 ASP H H 11.385 7.434 0.136 1.00 . A A . 60 ASP H 1 1
13 23438 1 1 60 ASP HA H 10.828 10.213 0.940 1.00 . A A . 60 ASP HA 1 1
13 23439 1 1 60 ASP HB2 H 11.961 8.849 2.642 1.00 . A A . 60 ASP HB2 1 1
13 23440 1 1 60 ASP HB3 H 13.241 8.472 1.497 1.00 . A A . 60 ASP HB3 1 1
13 23441 1 1 60 ASP N N 10.862 8.258 0.278 1.00 . A A . 60 ASP N 1 1
13 23442 1 1 60 ASP O O 13.366 9.487 -0.962 1.00 . A A . 60 ASP O 1 1
13 23443 1 1 60 ASP OD1 O 12.765 11.205 3.104 1.00 . A A . 60 ASP OD1 1 1
13 23444 1 1 60 ASP OD2 O 14.427 10.663 1.776 1.00 . A A . 60 ASP OD2 1 1
13 23445 1 1 61 LEU C C 12.518 13.212 -2.107 1.00 . A A . 61 LEU C 1 1
13 23446 1 1 61 LEU CA C 12.383 11.709 -2.337 1.00 . A A . 61 LEU CA 1 1
13 23447 1 1 61 LEU CB C 11.509 11.445 -3.573 1.00 . A A . 61 LEU CB 1 1
13 23448 1 1 61 LEU CD1 C 10.221 9.843 -5.004 1.00 . A A . 61 LEU CD1 1 1
13 23449 1 1 61 LEU CD2 C 12.562 9.302 -4.343 1.00 . A A . 61 LEU CD2 1 1
13 23450 1 1 61 LEU CG C 11.268 9.972 -3.911 1.00 . A A . 61 LEU CG 1 1
13 23451 1 1 61 LEU H H 10.972 11.480 -0.776 1.00 . A A . 61 LEU H 1 1
13 23452 1 1 61 LEU HA H 13.363 11.283 -2.491 1.00 . A A . 61 LEU HA 1 1
13 23453 1 1 61 LEU HB2 H 10.551 11.917 -3.414 1.00 . A A . 61 LEU HB2 1 1
13 23454 1 1 61 LEU HB3 H 11.983 11.911 -4.424 1.00 . A A . 61 LEU HB3 1 1
13 23455 1 1 61 LEU HD11 H 9.298 10.287 -4.668 1.00 . A A . 61 LEU HD11 1 1
13 23456 1 1 61 LEU HD12 H 10.057 8.796 -5.227 1.00 . A A . 61 LEU HD12 1 1
13 23457 1 1 61 LEU HD13 H 10.564 10.351 -5.894 1.00 . A A . 61 LEU HD13 1 1
13 23458 1 1 61 LEU HD21 H 12.363 8.278 -4.618 1.00 . A A . 61 LEU HD21 1 1
13 23459 1 1 61 LEU HD22 H 13.267 9.327 -3.525 1.00 . A A . 61 LEU HD22 1 1
13 23460 1 1 61 LEU HD23 H 12.975 9.829 -5.190 1.00 . A A . 61 LEU HD23 1 1
13 23461 1 1 61 LEU HG H 10.900 9.460 -3.033 1.00 . A A . 61 LEU HG 1 1
13 23462 1 1 61 LEU N N 11.792 11.087 -1.158 1.00 . A A . 61 LEU N 1 1
13 23463 1 1 61 LEU O O 11.521 13.929 -2.035 1.00 . A A . 61 LEU O 1 1
13 23464 1 1 62 THR C C 14.527 15.891 -2.820 1.00 . A A . 62 THR C 1 1
13 23465 1 1 62 THR CA C 13.987 15.076 -1.642 1.00 . A A . 62 THR CA 1 1
13 23466 1 1 62 THR CB C 14.949 15.171 -0.447 1.00 . A A . 62 THR CB 1 1
13 23467 1 1 62 THR CG2 C 14.194 14.987 0.864 1.00 . A A . 62 THR CG2 1 1
13 23468 1 1 62 THR H H 14.509 13.081 -2.103 1.00 . A A . 62 THR H 1 1
13 23469 1 1 62 THR HA H 13.043 15.500 -1.337 1.00 . A A . 62 THR HA 1 1
13 23470 1 1 62 THR HB H 15.410 16.149 -0.448 1.00 . A A . 62 THR HB 1 1
13 23471 1 1 62 THR HG1 H 16.819 14.594 -0.780 1.00 . A A . 62 THR HG1 1 1
13 23472 1 1 62 THR HG21 H 14.889 15.038 1.690 1.00 . A A . 62 THR HG21 1 1
13 23473 1 1 62 THR HG22 H 13.701 14.027 0.863 1.00 . A A . 62 THR HG22 1 1
13 23474 1 1 62 THR HG23 H 13.455 15.770 0.966 1.00 . A A . 62 THR HG23 1 1
13 23475 1 1 62 THR N N 13.747 13.684 -1.982 1.00 . A A . 62 THR N 1 1
13 23476 1 1 62 THR O O 14.213 17.075 -2.948 1.00 . A A . 62 THR O 1 1
13 23477 1 1 62 THR OG1 O 15.971 14.169 -0.565 1.00 . A A . 62 THR OG1 1 1
13 23478 1 1 63 GLU C C 15.320 15.470 -6.138 1.00 . A A . 63 GLU C 1 1
13 23479 1 1 63 GLU CA C 15.902 15.978 -4.824 1.00 . A A . 63 GLU CA 1 1
13 23480 1 1 63 GLU CB C 17.422 15.842 -4.843 1.00 . A A . 63 GLU CB 1 1
13 23481 1 1 63 GLU CD C 19.618 16.497 -3.816 1.00 . A A . 63 GLU CD 1 1
13 23482 1 1 63 GLU CG C 18.110 16.598 -3.739 1.00 . A A . 63 GLU CG 1 1
13 23483 1 1 63 GLU H H 15.581 14.334 -3.523 1.00 . A A . 63 GLU H 1 1
13 23484 1 1 63 GLU HA H 15.649 17.020 -4.723 1.00 . A A . 63 GLU HA 1 1
13 23485 1 1 63 GLU HB2 H 17.680 14.808 -4.739 1.00 . A A . 63 GLU HB2 1 1
13 23486 1 1 63 GLU HB3 H 17.793 16.204 -5.780 1.00 . A A . 63 GLU HB3 1 1
13 23487 1 1 63 GLU HG2 H 17.827 17.628 -3.806 1.00 . A A . 63 GLU HG2 1 1
13 23488 1 1 63 GLU HG3 H 17.784 16.195 -2.799 1.00 . A A . 63 GLU HG3 1 1
13 23489 1 1 63 GLU N N 15.339 15.274 -3.675 1.00 . A A . 63 GLU N 1 1
13 23490 1 1 63 GLU O O 15.327 16.187 -7.142 1.00 . A A . 63 GLU O 1 1
13 23491 1 1 63 GLU OE1 O 20.241 17.324 -4.516 1.00 . A A . 63 GLU OE1 1 1
13 23492 1 1 63 GLU OE2 O 20.189 15.597 -3.168 1.00 . A A . 63 GLU OE2 1 1
13 23493 1 1 64 ALA C C 13.027 14.476 -7.772 1.00 . A A . 64 ALA C 1 1
13 23494 1 1 64 ALA CA C 14.215 13.642 -7.308 1.00 . A A . 64 ALA CA 1 1
13 23495 1 1 64 ALA CB C 13.783 12.222 -6.995 1.00 . A A . 64 ALA CB 1 1
13 23496 1 1 64 ALA H H 14.879 13.715 -5.302 1.00 . A A . 64 ALA H 1 1
13 23497 1 1 64 ALA HA H 14.955 13.606 -8.093 1.00 . A A . 64 ALA HA 1 1
13 23498 1 1 64 ALA HB1 H 13.410 11.755 -7.893 1.00 . A A . 64 ALA HB1 1 1
13 23499 1 1 64 ALA HB2 H 13.005 12.240 -6.246 1.00 . A A . 64 ALA HB2 1 1
13 23500 1 1 64 ALA HB3 H 14.629 11.663 -6.622 1.00 . A A . 64 ALA HB3 1 1
13 23501 1 1 64 ALA N N 14.829 14.238 -6.128 1.00 . A A . 64 ALA N 1 1
13 23502 1 1 64 ALA O O 12.033 14.594 -7.058 1.00 . A A . 64 ALA O 1 1
13 23503 1 1 65 GLY C C 11.763 15.869 -10.873 1.00 . A A . 65 GLY C 1 1
13 23504 1 1 65 GLY CA C 12.119 15.982 -9.405 1.00 . A A . 65 GLY CA 1 1
13 23505 1 1 65 GLY H H 13.907 14.852 -9.534 1.00 . A A . 65 GLY H 1 1
13 23506 1 1 65 GLY HA2 H 11.230 15.814 -8.831 1.00 . A A . 65 GLY HA2 1 1
13 23507 1 1 65 GLY HA3 H 12.467 16.988 -9.211 1.00 . A A . 65 GLY HA3 1 1
13 23508 1 1 65 GLY N N 13.136 15.054 -8.962 1.00 . A A . 65 GLY N 1 1
13 23509 1 1 65 GLY O O 10.771 15.228 -11.223 1.00 . A A . 65 GLY O 1 1
13 23510 1 1 66 GLU C C 11.832 15.387 -13.821 1.00 . A A . 66 GLU C 1 1
13 23511 1 1 66 GLU CA C 12.284 16.673 -13.139 1.00 . A A . 66 GLU CA 1 1
13 23512 1 1 66 GLU CB C 13.502 17.219 -13.864 1.00 . A A . 66 GLU CB 1 1
13 23513 1 1 66 GLU CD C 15.021 19.178 -14.242 1.00 . A A . 66 GLU CD 1 1
13 23514 1 1 66 GLU CG C 13.971 18.567 -13.347 1.00 . A A . 66 GLU CG 1 1
13 23515 1 1 66 GLU H H 13.393 16.886 -11.352 1.00 . A A . 66 GLU H 1 1
13 23516 1 1 66 GLU HA H 11.487 17.397 -13.222 1.00 . A A . 66 GLU HA 1 1
13 23517 1 1 66 GLU HB2 H 14.308 16.514 -13.762 1.00 . A A . 66 GLU HB2 1 1
13 23518 1 1 66 GLU HB3 H 13.264 17.326 -14.912 1.00 . A A . 66 GLU HB3 1 1
13 23519 1 1 66 GLU HG2 H 13.125 19.235 -13.298 1.00 . A A . 66 GLU HG2 1 1
13 23520 1 1 66 GLU HG3 H 14.389 18.436 -12.360 1.00 . A A . 66 GLU HG3 1 1
13 23521 1 1 66 GLU N N 12.574 16.504 -11.711 1.00 . A A . 66 GLU N 1 1
13 23522 1 1 66 GLU O O 12.326 14.293 -13.529 1.00 . A A . 66 GLU O 1 1
13 23523 1 1 66 GLU OE1 O 14.703 19.445 -15.420 1.00 . A A . 66 GLU OE1 1 1
13 23524 1 1 66 GLU OE2 O 16.159 19.394 -13.780 1.00 . A A . 66 GLU OE2 1 1
13 23525 1 1 67 GLY C C 9.411 13.712 -14.398 1.00 . A A . 67 GLY C 1 1
13 23526 1 1 67 GLY CA C 10.287 14.416 -15.391 1.00 . A A . 67 GLY CA 1 1
13 23527 1 1 67 GLY H H 10.666 16.448 -15.040 1.00 . A A . 67 GLY H 1 1
13 23528 1 1 67 GLY HA2 H 9.690 14.746 -16.225 1.00 . A A . 67 GLY HA2 1 1
13 23529 1 1 67 GLY HA3 H 11.045 13.732 -15.740 1.00 . A A . 67 GLY HA3 1 1
13 23530 1 1 67 GLY N N 10.920 15.547 -14.772 1.00 . A A . 67 GLY N 1 1
13 23531 1 1 67 GLY O O 8.545 14.322 -13.782 1.00 . A A . 67 GLY O 1 1
13 23532 1 1 68 SER C C 10.098 10.682 -12.690 1.00 . A A . 68 SER C 1 1
13 23533 1 1 68 SER CA C 9.069 11.684 -13.163 1.00 . A A . 68 SER CA 1 1
13 23534 1 1 68 SER CB C 7.788 10.986 -13.593 1.00 . A A . 68 SER CB 1 1
13 23535 1 1 68 SER H H 10.205 11.989 -14.897 1.00 . A A . 68 SER H 1 1
13 23536 1 1 68 SER HA H 8.852 12.370 -12.359 1.00 . A A . 68 SER HA 1 1
13 23537 1 1 68 SER HB2 H 7.166 11.693 -14.100 1.00 . A A . 68 SER HB2 1 1
13 23538 1 1 68 SER HB3 H 8.026 10.169 -14.259 1.00 . A A . 68 SER HB3 1 1
13 23539 1 1 68 SER HG H 6.127 10.573 -12.613 1.00 . A A . 68 SER HG 1 1
13 23540 1 1 68 SER N N 9.638 12.439 -14.252 1.00 . A A . 68 SER N 1 1
13 23541 1 1 68 SER O O 10.893 10.173 -13.486 1.00 . A A . 68 SER O 1 1
13 23542 1 1 68 SER OG O 7.091 10.476 -12.473 1.00 . A A . 68 SER OG 1 1
13 23543 1 1 69 HIS C C 10.580 8.218 -10.433 1.00 . A A . 69 HIS C 1 1
13 23544 1 1 69 HIS CA C 11.142 9.564 -10.850 1.00 . A A . 69 HIS CA 1 1
13 23545 1 1 69 HIS CB C 11.833 10.243 -9.672 1.00 . A A . 69 HIS CB 1 1
13 23546 1 1 69 HIS CD2 C 14.378 10.085 -10.128 1.00 . A A . 69 HIS CD2 1 1
13 23547 1 1 69 HIS CE1 C 14.894 8.610 -8.596 1.00 . A A . 69 HIS CE1 1 1
13 23548 1 1 69 HIS CG C 13.237 9.764 -9.474 1.00 . A A . 69 HIS CG 1 1
13 23549 1 1 69 HIS H H 9.391 10.764 -10.828 1.00 . A A . 69 HIS H 1 1
13 23550 1 1 69 HIS HA H 11.874 9.398 -11.626 1.00 . A A . 69 HIS HA 1 1
13 23551 1 1 69 HIS HB2 H 11.863 11.309 -9.843 1.00 . A A . 69 HIS HB2 1 1
13 23552 1 1 69 HIS HB3 H 11.280 10.041 -8.767 1.00 . A A . 69 HIS HB3 1 1
13 23553 1 1 69 HIS HD1 H 12.986 8.407 -7.880 1.00 . A A . 69 HIS HD1 1 1
13 23554 1 1 69 HIS HD2 H 14.473 10.793 -10.939 1.00 . A A . 69 HIS HD2 1 1
13 23555 1 1 69 HIS HE1 H 15.455 7.929 -7.973 1.00 . A A . 69 HIS HE1 1 1
13 23556 1 1 69 HIS HE2 H 16.357 9.486 -9.740 1.00 . A A . 69 HIS HE2 1 1
13 23557 1 1 69 HIS N N 10.108 10.408 -11.406 1.00 . A A . 69 HIS N 1 1
13 23558 1 1 69 HIS ND1 N 13.594 8.838 -8.519 1.00 . A A . 69 HIS ND1 1 1
13 23559 1 1 69 HIS NE2 N 15.390 9.353 -9.563 1.00 . A A . 69 HIS NE2 1 1
13 23560 1 1 69 HIS O O 9.649 8.137 -9.637 1.00 . A A . 69 HIS O 1 1
13 23561 1 1 70 THR C C 11.739 5.104 -9.813 1.00 . A A . 70 THR C 1 1
13 23562 1 1 70 THR CA C 10.726 5.817 -10.715 1.00 . A A . 70 THR CA 1 1
13 23563 1 1 70 THR CB C 10.547 5.040 -12.033 1.00 . A A . 70 THR CB 1 1
13 23564 1 1 70 THR CG2 C 9.939 3.673 -11.789 1.00 . A A . 70 THR CG2 1 1
13 23565 1 1 70 THR H H 11.897 7.314 -11.625 1.00 . A A . 70 THR H 1 1
13 23566 1 1 70 THR HA H 9.771 5.863 -10.212 1.00 . A A . 70 THR HA 1 1
13 23567 1 1 70 THR HB H 11.516 4.913 -12.496 1.00 . A A . 70 THR HB 1 1
13 23568 1 1 70 THR HG1 H 9.556 6.665 -12.556 1.00 . A A . 70 THR HG1 1 1
13 23569 1 1 70 THR HG21 H 10.590 3.102 -11.146 1.00 . A A . 70 THR HG21 1 1
13 23570 1 1 70 THR HG22 H 9.819 3.157 -12.731 1.00 . A A . 70 THR HG22 1 1
13 23571 1 1 70 THR HG23 H 8.975 3.787 -11.317 1.00 . A A . 70 THR HG23 1 1
13 23572 1 1 70 THR N N 11.153 7.170 -10.992 1.00 . A A . 70 THR N 1 1
13 23573 1 1 70 THR O O 12.894 4.923 -10.189 1.00 . A A . 70 THR O 1 1
13 23574 1 1 70 THR OG1 O 9.698 5.785 -12.919 1.00 . A A . 70 THR OG1 1 1
13 23575 1 1 71 VAL C C 11.485 2.731 -7.200 1.00 . A A . 71 VAL C 1 1
13 23576 1 1 71 VAL CA C 12.157 4.017 -7.666 1.00 . A A . 71 VAL CA 1 1
13 23577 1 1 71 VAL CB C 12.491 4.880 -6.426 1.00 . A A . 71 VAL CB 1 1
13 23578 1 1 71 VAL CG1 C 13.378 6.053 -6.799 1.00 . A A . 71 VAL CG1 1 1
13 23579 1 1 71 VAL CG2 C 11.218 5.372 -5.752 1.00 . A A . 71 VAL CG2 1 1
13 23580 1 1 71 VAL H H 10.374 4.934 -8.361 1.00 . A A . 71 VAL H 1 1
13 23581 1 1 71 VAL HA H 13.081 3.770 -8.169 1.00 . A A . 71 VAL HA 1 1
13 23582 1 1 71 VAL HB H 13.028 4.263 -5.720 1.00 . A A . 71 VAL HB 1 1
13 23583 1 1 71 VAL HG11 H 14.287 5.687 -7.248 1.00 . A A . 71 VAL HG11 1 1
13 23584 1 1 71 VAL HG12 H 13.616 6.622 -5.913 1.00 . A A . 71 VAL HG12 1 1
13 23585 1 1 71 VAL HG13 H 12.858 6.685 -7.503 1.00 . A A . 71 VAL HG13 1 1
13 23586 1 1 71 VAL HG21 H 10.640 5.953 -6.457 1.00 . A A . 71 VAL HG21 1 1
13 23587 1 1 71 VAL HG22 H 11.475 5.988 -4.903 1.00 . A A . 71 VAL HG22 1 1
13 23588 1 1 71 VAL HG23 H 10.637 4.526 -5.420 1.00 . A A . 71 VAL HG23 1 1
13 23589 1 1 71 VAL N N 11.302 4.731 -8.615 1.00 . A A . 71 VAL N 1 1
13 23590 1 1 71 VAL O O 10.285 2.541 -7.415 1.00 . A A . 71 VAL O 1 1
13 23591 1 1 72 ASP C C 11.192 1.004 -4.569 1.00 . A A . 72 ASP C 1 1
13 23592 1 1 72 ASP CA C 11.669 0.654 -5.972 1.00 . A A . 72 ASP CA 1 1
13 23593 1 1 72 ASP CB C 12.651 -0.530 -5.952 1.00 . A A . 72 ASP CB 1 1
13 23594 1 1 72 ASP CG C 13.770 -0.395 -4.933 1.00 . A A . 72 ASP CG 1 1
13 23595 1 1 72 ASP H H 13.224 1.999 -6.518 1.00 . A A . 72 ASP H 1 1
13 23596 1 1 72 ASP HA H 10.806 0.383 -6.564 1.00 . A A . 72 ASP HA 1 1
13 23597 1 1 72 ASP HB2 H 12.103 -1.432 -5.728 1.00 . A A . 72 ASP HB2 1 1
13 23598 1 1 72 ASP HB3 H 13.096 -0.626 -6.932 1.00 . A A . 72 ASP HB3 1 1
13 23599 1 1 72 ASP N N 12.251 1.844 -6.580 1.00 . A A . 72 ASP N 1 1
13 23600 1 1 72 ASP O O 11.850 1.764 -3.853 1.00 . A A . 72 ASP O 1 1
13 23601 1 1 72 ASP OD1 O 13.584 -0.833 -3.779 1.00 . A A . 72 ASP OD1 1 1
13 23602 1 1 72 ASP OD2 O 14.856 0.114 -5.293 1.00 . A A . 72 ASP OD2 1 1
13 23603 1 1 73 VAL C C 9.559 -0.078 -1.825 1.00 . A A . 73 VAL C 1 1
13 23604 1 1 73 VAL CA C 9.368 0.907 -2.970 1.00 . A A . 73 VAL CA 1 1
13 23605 1 1 73 VAL CB C 7.854 1.105 -3.214 1.00 . A A . 73 VAL CB 1 1
13 23606 1 1 73 VAL CG1 C 7.157 1.601 -1.960 1.00 . A A . 73 VAL CG1 1 1
13 23607 1 1 73 VAL CG2 C 7.623 2.062 -4.369 1.00 . A A . 73 VAL CG2 1 1
13 23608 1 1 73 VAL H H 9.628 -0.221 -4.745 1.00 . A A . 73 VAL H 1 1
13 23609 1 1 73 VAL HA H 9.786 1.860 -2.680 1.00 . A A . 73 VAL HA 1 1
13 23610 1 1 73 VAL HB H 7.427 0.149 -3.479 1.00 . A A . 73 VAL HB 1 1
13 23611 1 1 73 VAL HG11 H 7.316 0.895 -1.157 1.00 . A A . 73 VAL HG11 1 1
13 23612 1 1 73 VAL HG12 H 6.098 1.696 -2.151 1.00 . A A . 73 VAL HG12 1 1
13 23613 1 1 73 VAL HG13 H 7.559 2.562 -1.680 1.00 . A A . 73 VAL HG13 1 1
13 23614 1 1 73 VAL HG21 H 8.057 1.651 -5.269 1.00 . A A . 73 VAL HG21 1 1
13 23615 1 1 73 VAL HG22 H 8.085 3.012 -4.147 1.00 . A A . 73 VAL HG22 1 1
13 23616 1 1 73 VAL HG23 H 6.562 2.203 -4.512 1.00 . A A . 73 VAL HG23 1 1
13 23617 1 1 73 VAL N N 10.039 0.477 -4.192 1.00 . A A . 73 VAL N 1 1
13 23618 1 1 73 VAL O O 9.355 -1.284 -1.982 1.00 . A A . 73 VAL O 1 1
13 23619 1 1 74 GLU C C 8.671 -0.268 1.265 1.00 . A A . 74 GLU C 1 1
13 23620 1 1 74 GLU CA C 10.017 -0.321 0.553 1.00 . A A . 74 GLU CA 1 1
13 23621 1 1 74 GLU CB C 11.119 0.218 1.466 1.00 . A A . 74 GLU CB 1 1
13 23622 1 1 74 GLU CD C 13.575 0.713 1.755 1.00 . A A . 74 GLU CD 1 1
13 23623 1 1 74 GLU CG C 12.512 0.096 0.872 1.00 . A A . 74 GLU CG 1 1
13 23624 1 1 74 GLU H H 10.190 1.403 -0.649 1.00 . A A . 74 GLU H 1 1
13 23625 1 1 74 GLU HA H 10.239 -1.345 0.291 1.00 . A A . 74 GLU HA 1 1
13 23626 1 1 74 GLU HB2 H 10.928 1.261 1.668 1.00 . A A . 74 GLU HB2 1 1
13 23627 1 1 74 GLU HB3 H 11.099 -0.331 2.397 1.00 . A A . 74 GLU HB3 1 1
13 23628 1 1 74 GLU HG2 H 12.739 -0.950 0.733 1.00 . A A . 74 GLU HG2 1 1
13 23629 1 1 74 GLU HG3 H 12.525 0.597 -0.084 1.00 . A A . 74 GLU HG3 1 1
13 23630 1 1 74 GLU N N 9.946 0.454 -0.674 1.00 . A A . 74 GLU N 1 1
13 23631 1 1 74 GLU O O 7.918 0.694 1.110 1.00 . A A . 74 GLU O 1 1
13 23632 1 1 74 GLU OE1 O 13.912 0.111 2.798 1.00 . A A . 74 GLU OE1 1 1
13 23633 1 1 74 GLU OE2 O 14.081 1.798 1.408 1.00 . A A . 74 GLU OE2 1 1
13 23634 1 1 75 HIS C C 7.239 -1.481 4.205 1.00 . A A . 75 HIS C 1 1
13 23635 1 1 75 HIS CA C 7.060 -1.365 2.699 1.00 . A A . 75 HIS CA 1 1
13 23636 1 1 75 HIS CB C 6.240 -2.550 2.184 1.00 . A A . 75 HIS CB 1 1
13 23637 1 1 75 HIS CD2 C 5.218 -1.786 -0.083 1.00 . A A . 75 HIS CD2 1 1
13 23638 1 1 75 HIS CE1 C 6.290 -3.181 -1.391 1.00 . A A . 75 HIS CE1 1 1
13 23639 1 1 75 HIS CG C 6.022 -2.547 0.701 1.00 . A A . 75 HIS CG 1 1
13 23640 1 1 75 HIS H H 9.003 -2.025 2.160 1.00 . A A . 75 HIS H 1 1
13 23641 1 1 75 HIS HA H 6.530 -0.449 2.480 1.00 . A A . 75 HIS HA 1 1
13 23642 1 1 75 HIS HB2 H 6.751 -3.466 2.439 1.00 . A A . 75 HIS HB2 1 1
13 23643 1 1 75 HIS HB3 H 5.273 -2.543 2.664 1.00 . A A . 75 HIS HB3 1 1
13 23644 1 1 75 HIS HD1 H 7.344 -4.091 0.122 1.00 . A A . 75 HIS HD1 1 1
13 23645 1 1 75 HIS HD2 H 4.556 -1.000 0.249 1.00 . A A . 75 HIS HD2 1 1
13 23646 1 1 75 HIS HE1 H 6.640 -3.707 -2.267 1.00 . A A . 75 HIS HE1 1 1
13 23647 1 1 75 HIS HE2 H 5.031 -1.771 -2.175 1.00 . A A . 75 HIS HE2 1 1
13 23648 1 1 75 HIS N N 8.353 -1.300 2.029 1.00 . A A . 75 HIS N 1 1
13 23649 1 1 75 HIS ND1 N 6.679 -3.406 -0.151 1.00 . A A . 75 HIS ND1 1 1
13 23650 1 1 75 HIS NE2 N 5.405 -2.202 -1.379 1.00 . A A . 75 HIS NE2 1 1
13 23651 1 1 75 HIS O O 8.246 -2.007 4.681 1.00 . A A . 75 HIS O 1 1
13 23652 1 1 76 ARG C C 4.994 -1.738 6.907 1.00 . A A . 76 ARG C 1 1
13 23653 1 1 76 ARG CA C 6.278 -1.091 6.401 1.00 . A A . 76 ARG CA 1 1
13 23654 1 1 76 ARG CB C 6.469 0.288 7.036 1.00 . A A . 76 ARG CB 1 1
13 23655 1 1 76 ARG CD C 8.213 -0.534 8.633 1.00 . A A . 76 ARG CD 1 1
13 23656 1 1 76 ARG CG C 7.868 0.517 7.588 1.00 . A A . 76 ARG CG 1 1
13 23657 1 1 76 ARG CZ C 9.604 -0.470 10.661 1.00 . A A . 76 ARG CZ 1 1
13 23658 1 1 76 ARG H H 5.498 -0.548 4.514 1.00 . A A . 76 ARG H 1 1
13 23659 1 1 76 ARG HA H 7.111 -1.722 6.676 1.00 . A A . 76 ARG HA 1 1
13 23660 1 1 76 ARG HB2 H 6.272 1.046 6.292 1.00 . A A . 76 ARG HB2 1 1
13 23661 1 1 76 ARG HB3 H 5.765 0.402 7.847 1.00 . A A . 76 ARG HB3 1 1
13 23662 1 1 76 ARG HD2 H 7.399 -0.595 9.338 1.00 . A A . 76 ARG HD2 1 1
13 23663 1 1 76 ARG HD3 H 8.325 -1.488 8.137 1.00 . A A . 76 ARG HD3 1 1
13 23664 1 1 76 ARG HE H 10.202 0.149 8.843 1.00 . A A . 76 ARG HE 1 1
13 23665 1 1 76 ARG HG2 H 8.581 0.459 6.778 1.00 . A A . 76 ARG HG2 1 1
13 23666 1 1 76 ARG HG3 H 7.911 1.496 8.042 1.00 . A A . 76 ARG HG3 1 1
13 23667 1 1 76 ARG HH11 H 7.702 -1.126 10.949 1.00 . A A . 76 ARG HH11 1 1
13 23668 1 1 76 ARG HH12 H 8.707 -1.117 12.366 1.00 . A A . 76 ARG HH12 1 1
13 23669 1 1 76 ARG HH21 H 11.543 0.145 10.724 1.00 . A A . 76 ARG HH21 1 1
13 23670 1 1 76 ARG HH22 H 10.880 -0.412 12.237 1.00 . A A . 76 ARG HH22 1 1
13 23671 1 1 76 ARG N N 6.259 -0.992 4.950 1.00 . A A . 76 ARG N 1 1
13 23672 1 1 76 ARG NE N 9.445 -0.233 9.360 1.00 . A A . 76 ARG NE 1 1
13 23673 1 1 76 ARG NH1 N 8.589 -0.944 11.382 1.00 . A A . 76 ARG NH1 1 1
13 23674 1 1 76 ARG NH2 N 10.766 -0.223 11.253 1.00 . A A . 76 ARG NH2 1 1
13 23675 1 1 76 ARG O O 3.997 -1.814 6.185 1.00 . A A . 76 ARG O 1 1
13 23676 1 1 77 GLY C C 4.113 -4.412 8.666 1.00 . A A . 77 GLY C 1 1
13 23677 1 1 77 GLY CA C 3.893 -2.917 8.699 1.00 . A A . 77 GLY CA 1 1
13 23678 1 1 77 GLY H H 5.821 -2.059 8.696 1.00 . A A . 77 GLY H 1 1
13 23679 1 1 77 GLY HA2 H 3.740 -2.601 9.722 1.00 . A A . 77 GLY HA2 1 1
13 23680 1 1 77 GLY HA3 H 3.012 -2.681 8.122 1.00 . A A . 77 GLY HA3 1 1
13 23681 1 1 77 GLY N N 5.024 -2.203 8.147 1.00 . A A . 77 GLY N 1 1
13 23682 1 1 77 GLY O O 4.315 -5.042 9.702 1.00 . A A . 77 GLY O 1 1
13 23683 1 1 78 PHE C C 5.782 -6.645 6.886 1.00 . A A . 78 PHE C 1 1
13 23684 1 1 78 PHE CA C 4.330 -6.399 7.291 1.00 . A A . 78 PHE CA 1 1
13 23685 1 1 78 PHE CB C 3.373 -6.980 6.241 1.00 . A A . 78 PHE CB 1 1
13 23686 1 1 78 PHE CD1 C 2.630 -5.152 4.683 1.00 . A A . 78 PHE CD1 1 1
13 23687 1 1 78 PHE CD2 C 4.249 -6.716 3.896 1.00 . A A . 78 PHE CD2 1 1
13 23688 1 1 78 PHE CE1 C 2.670 -4.495 3.467 1.00 . A A . 78 PHE CE1 1 1
13 23689 1 1 78 PHE CE2 C 4.292 -6.062 2.680 1.00 . A A . 78 PHE CE2 1 1
13 23690 1 1 78 PHE CG C 3.418 -6.269 4.913 1.00 . A A . 78 PHE CG 1 1
13 23691 1 1 78 PHE CZ C 3.501 -4.950 2.464 1.00 . A A . 78 PHE CZ 1 1
13 23692 1 1 78 PHE H H 3.896 -4.423 6.684 1.00 . A A . 78 PHE H 1 1
13 23693 1 1 78 PHE HA H 4.151 -6.885 8.239 1.00 . A A . 78 PHE HA 1 1
13 23694 1 1 78 PHE HB2 H 3.629 -8.014 6.070 1.00 . A A . 78 PHE HB2 1 1
13 23695 1 1 78 PHE HB3 H 2.361 -6.923 6.615 1.00 . A A . 78 PHE HB3 1 1
13 23696 1 1 78 PHE HD1 H 1.978 -4.793 5.467 1.00 . A A . 78 PHE HD1 1 1
13 23697 1 1 78 PHE HD2 H 4.867 -7.587 4.061 1.00 . A A . 78 PHE HD2 1 1
13 23698 1 1 78 PHE HE1 H 2.049 -3.625 3.303 1.00 . A A . 78 PHE HE1 1 1
13 23699 1 1 78 PHE HE2 H 4.945 -6.420 1.897 1.00 . A A . 78 PHE HE2 1 1
13 23700 1 1 78 PHE HZ H 3.533 -4.438 1.514 1.00 . A A . 78 PHE HZ 1 1
13 23701 1 1 78 PHE N N 4.084 -4.976 7.471 1.00 . A A . 78 PHE N 1 1
13 23702 1 1 78 PHE O O 6.379 -5.838 6.167 1.00 . A A . 78 PHE O 1 1
13 23703 1 1 79 PRO C C 7.780 -9.003 5.753 1.00 . A A . 79 PRO C 1 1
13 23704 1 1 79 PRO CA C 7.737 -8.134 7.006 1.00 . A A . 79 PRO CA 1 1
13 23705 1 1 79 PRO CB C 8.181 -8.931 8.228 1.00 . A A . 79 PRO CB 1 1
13 23706 1 1 79 PRO CD C 5.777 -8.705 8.317 1.00 . A A . 79 PRO CD 1 1
13 23707 1 1 79 PRO CG C 6.936 -9.586 8.730 1.00 . A A . 79 PRO CG 1 1
13 23708 1 1 79 PRO HA H 8.376 -7.273 6.876 1.00 . A A . 79 PRO HA 1 1
13 23709 1 1 79 PRO HB2 H 8.923 -9.660 7.935 1.00 . A A . 79 PRO HB2 1 1
13 23710 1 1 79 PRO HB3 H 8.598 -8.261 8.966 1.00 . A A . 79 PRO HB3 1 1
13 23711 1 1 79 PRO HD2 H 5.011 -9.294 7.836 1.00 . A A . 79 PRO HD2 1 1
13 23712 1 1 79 PRO HD3 H 5.373 -8.190 9.175 1.00 . A A . 79 PRO HD3 1 1
13 23713 1 1 79 PRO HG2 H 6.834 -10.566 8.287 1.00 . A A . 79 PRO HG2 1 1
13 23714 1 1 79 PRO HG3 H 6.976 -9.667 9.807 1.00 . A A . 79 PRO HG3 1 1
13 23715 1 1 79 PRO N N 6.377 -7.751 7.364 1.00 . A A . 79 PRO N 1 1
13 23716 1 1 79 PRO O O 6.742 -9.336 5.180 1.00 . A A . 79 PRO O 1 1
13 23717 1 1 80 GLY C C 9.137 -11.683 4.447 1.00 . A A . 80 GLY C 1 1
13 23718 1 1 80 GLY CA C 9.126 -10.198 4.147 1.00 . A A . 80 GLY CA 1 1
13 23719 1 1 80 GLY H H 9.778 -9.129 5.855 1.00 . A A . 80 GLY H 1 1
13 23720 1 1 80 GLY HA2 H 8.304 -9.982 3.481 1.00 . A A . 80 GLY HA2 1 1
13 23721 1 1 80 GLY HA3 H 10.052 -9.932 3.657 1.00 . A A . 80 GLY HA3 1 1
13 23722 1 1 80 GLY N N 8.981 -9.391 5.342 1.00 . A A . 80 GLY N 1 1
13 23723 1 1 80 GLY O O 9.763 -12.465 3.729 1.00 . A A . 80 GLY O 1 1
13 23724 1 1 81 ASP C C 7.444 -14.246 4.978 1.00 . A A . 81 ASP C 1 1
13 23725 1 1 81 ASP CA C 8.369 -13.477 5.910 1.00 . A A . 81 ASP CA 1 1
13 23726 1 1 81 ASP CB C 7.874 -13.598 7.351 1.00 . A A . 81 ASP CB 1 1
13 23727 1 1 81 ASP CG C 7.730 -15.042 7.796 1.00 . A A . 81 ASP CG 1 1
13 23728 1 1 81 ASP H H 7.974 -11.401 6.042 1.00 . A A . 81 ASP H 1 1
13 23729 1 1 81 ASP HA H 9.356 -13.895 5.842 1.00 . A A . 81 ASP HA 1 1
13 23730 1 1 81 ASP HB2 H 8.576 -13.109 8.009 1.00 . A A . 81 ASP HB2 1 1
13 23731 1 1 81 ASP HB3 H 6.915 -13.118 7.434 1.00 . A A . 81 ASP HB3 1 1
13 23732 1 1 81 ASP N N 8.447 -12.072 5.514 1.00 . A A . 81 ASP N 1 1
13 23733 1 1 81 ASP O O 7.718 -15.385 4.601 1.00 . A A . 81 ASP O 1 1
13 23734 1 1 81 ASP OD1 O 8.738 -15.636 8.236 1.00 . A A . 81 ASP OD1 1 1
13 23735 1 1 81 ASP OD2 O 6.613 -15.584 7.712 1.00 . A A . 81 ASP OD2 1 1
13 23736 1 1 82 LEU C C 5.670 -13.805 2.278 1.00 . A A . 82 LEU C 1 1
13 23737 1 1 82 LEU CA C 5.373 -14.199 3.718 1.00 . A A . 82 LEU CA 1 1
13 23738 1 1 82 LEU CB C 3.969 -13.733 4.114 1.00 . A A . 82 LEU CB 1 1
13 23739 1 1 82 LEU CD1 C 2.249 -13.364 5.900 1.00 . A A . 82 LEU CD1 1 1
13 23740 1 1 82 LEU CD2 C 3.427 -15.560 5.743 1.00 . A A . 82 LEU CD2 1 1
13 23741 1 1 82 LEU CG C 3.556 -14.057 5.553 1.00 . A A . 82 LEU CG 1 1
13 23742 1 1 82 LEU H H 6.210 -12.692 4.926 1.00 . A A . 82 LEU H 1 1
13 23743 1 1 82 LEU HA H 5.435 -15.272 3.815 1.00 . A A . 82 LEU HA 1 1
13 23744 1 1 82 LEU HB2 H 3.920 -12.663 3.979 1.00 . A A . 82 LEU HB2 1 1
13 23745 1 1 82 LEU HB3 H 3.260 -14.195 3.449 1.00 . A A . 82 LEU HB3 1 1
13 23746 1 1 82 LEU HD11 H 2.383 -12.292 5.854 1.00 . A A . 82 LEU HD11 1 1
13 23747 1 1 82 LEU HD12 H 1.943 -13.646 6.897 1.00 . A A . 82 LEU HD12 1 1
13 23748 1 1 82 LEU HD13 H 1.487 -13.660 5.195 1.00 . A A . 82 LEU HD13 1 1
13 23749 1 1 82 LEU HD21 H 4.380 -16.030 5.550 1.00 . A A . 82 LEU HD21 1 1
13 23750 1 1 82 LEU HD22 H 2.687 -15.947 5.059 1.00 . A A . 82 LEU HD22 1 1
13 23751 1 1 82 LEU HD23 H 3.123 -15.768 6.759 1.00 . A A . 82 LEU HD23 1 1
13 23752 1 1 82 LEU HG H 4.316 -13.695 6.232 1.00 . A A . 82 LEU HG 1 1
13 23753 1 1 82 LEU N N 6.354 -13.602 4.604 1.00 . A A . 82 LEU N 1 1
13 23754 1 1 82 LEU O O 6.559 -12.987 2.025 1.00 . A A . 82 LEU O 1 1
13 23755 1 1 83 ALA C C 4.346 -12.722 -0.336 1.00 . A A . 83 ALA C 1 1
13 23756 1 1 83 ALA CA C 5.094 -14.016 -0.061 1.00 . A A . 83 ALA CA 1 1
13 23757 1 1 83 ALA CB C 4.602 -15.129 -0.976 1.00 . A A . 83 ALA CB 1 1
13 23758 1 1 83 ALA H H 4.263 -15.049 1.586 1.00 . A A . 83 ALA H 1 1
13 23759 1 1 83 ALA HA H 6.148 -13.859 -0.250 1.00 . A A . 83 ALA HA 1 1
13 23760 1 1 83 ALA HB1 H 3.555 -15.314 -0.788 1.00 . A A . 83 ALA HB1 1 1
13 23761 1 1 83 ALA HB2 H 5.164 -16.030 -0.783 1.00 . A A . 83 ALA HB2 1 1
13 23762 1 1 83 ALA HB3 H 4.735 -14.836 -2.008 1.00 . A A . 83 ALA HB3 1 1
13 23763 1 1 83 ALA N N 4.935 -14.377 1.336 1.00 . A A . 83 ALA N 1 1
13 23764 1 1 83 ALA O O 3.113 -12.699 -0.368 1.00 . A A . 83 ALA O 1 1
13 23765 1 1 84 VAL C C 4.310 -10.024 -2.164 1.00 . A A . 84 VAL C 1 1
13 23766 1 1 84 VAL CA C 4.510 -10.331 -0.691 1.00 . A A . 84 VAL CA 1 1
13 23767 1 1 84 VAL CB C 5.399 -9.235 -0.062 1.00 . A A . 84 VAL CB 1 1
13 23768 1 1 84 VAL CG1 C 4.778 -7.860 -0.252 1.00 . A A . 84 VAL CG1 1 1
13 23769 1 1 84 VAL CG2 C 5.642 -9.518 1.414 1.00 . A A . 84 VAL CG2 1 1
13 23770 1 1 84 VAL H H 6.073 -11.745 -0.549 1.00 . A A . 84 VAL H 1 1
13 23771 1 1 84 VAL HA H 3.550 -10.320 -0.194 1.00 . A A . 84 VAL HA 1 1
13 23772 1 1 84 VAL HB H 6.354 -9.245 -0.569 1.00 . A A . 84 VAL HB 1 1
13 23773 1 1 84 VAL HG11 H 3.789 -7.845 0.185 1.00 . A A . 84 VAL HG11 1 1
13 23774 1 1 84 VAL HG12 H 4.711 -7.636 -1.306 1.00 . A A . 84 VAL HG12 1 1
13 23775 1 1 84 VAL HG13 H 5.395 -7.120 0.235 1.00 . A A . 84 VAL HG13 1 1
13 23776 1 1 84 VAL HG21 H 6.178 -10.449 1.520 1.00 . A A . 84 VAL HG21 1 1
13 23777 1 1 84 VAL HG22 H 4.696 -9.587 1.928 1.00 . A A . 84 VAL HG22 1 1
13 23778 1 1 84 VAL HG23 H 6.226 -8.716 1.841 1.00 . A A . 84 VAL HG23 1 1
13 23779 1 1 84 VAL N N 5.095 -11.649 -0.522 1.00 . A A . 84 VAL N 1 1
13 23780 1 1 84 VAL O O 5.269 -9.982 -2.941 1.00 . A A . 84 VAL O 1 1
13 23781 1 1 85 THR C C 2.184 -8.103 -3.996 1.00 . A A . 85 THR C 1 1
13 23782 1 1 85 THR CA C 2.734 -9.513 -3.914 1.00 . A A . 85 THR CA 1 1
13 23783 1 1 85 THR CB C 1.702 -10.505 -4.469 1.00 . A A . 85 THR CB 1 1
13 23784 1 1 85 THR CG2 C 1.679 -10.472 -5.990 1.00 . A A . 85 THR CG2 1 1
13 23785 1 1 85 THR H H 2.341 -9.821 -1.871 1.00 . A A . 85 THR H 1 1
13 23786 1 1 85 THR HA H 3.634 -9.580 -4.505 1.00 . A A . 85 THR HA 1 1
13 23787 1 1 85 THR HB H 0.729 -10.225 -4.103 1.00 . A A . 85 THR HB 1 1
13 23788 1 1 85 THR HG1 H 2.255 -11.801 -3.091 1.00 . A A . 85 THR HG1 1 1
13 23789 1 1 85 THR HG21 H 1.429 -9.476 -6.326 1.00 . A A . 85 THR HG21 1 1
13 23790 1 1 85 THR HG22 H 0.941 -11.171 -6.355 1.00 . A A . 85 THR HG22 1 1
13 23791 1 1 85 THR HG23 H 2.652 -10.747 -6.370 1.00 . A A . 85 THR HG23 1 1
13 23792 1 1 85 THR N N 3.065 -9.810 -2.543 1.00 . A A . 85 THR N 1 1
13 23793 1 1 85 THR O O 1.345 -7.701 -3.196 1.00 . A A . 85 THR O 1 1
13 23794 1 1 85 THR OG1 O 2.019 -11.831 -4.024 1.00 . A A . 85 THR OG1 1 1
13 23795 1 1 86 VAL C C 2.180 -5.719 -6.587 1.00 . A A . 86 VAL C 1 1
13 23796 1 1 86 VAL CA C 2.313 -5.968 -5.116 1.00 . A A . 86 VAL CA 1 1
13 23797 1 1 86 VAL CB C 3.412 -5.000 -4.599 1.00 . A A . 86 VAL CB 1 1
13 23798 1 1 86 VAL CG1 C 2.802 -3.893 -3.754 1.00 . A A . 86 VAL CG1 1 1
13 23799 1 1 86 VAL CG2 C 4.501 -5.736 -3.828 1.00 . A A . 86 VAL CG2 1 1
13 23800 1 1 86 VAL H H 3.317 -7.752 -5.572 1.00 . A A . 86 VAL H 1 1
13 23801 1 1 86 VAL HA H 1.380 -5.770 -4.609 1.00 . A A . 86 VAL HA 1 1
13 23802 1 1 86 VAL HB H 3.885 -4.542 -5.471 1.00 . A A . 86 VAL HB 1 1
13 23803 1 1 86 VAL HG11 H 3.588 -3.256 -3.373 1.00 . A A . 86 VAL HG11 1 1
13 23804 1 1 86 VAL HG12 H 2.260 -4.330 -2.927 1.00 . A A . 86 VAL HG12 1 1
13 23805 1 1 86 VAL HG13 H 2.125 -3.308 -4.359 1.00 . A A . 86 VAL HG13 1 1
13 23806 1 1 86 VAL HG21 H 5.210 -5.020 -3.439 1.00 . A A . 86 VAL HG21 1 1
13 23807 1 1 86 VAL HG22 H 5.011 -6.420 -4.492 1.00 . A A . 86 VAL HG22 1 1
13 23808 1 1 86 VAL HG23 H 4.058 -6.285 -3.011 1.00 . A A . 86 VAL HG23 1 1
13 23809 1 1 86 VAL N N 2.682 -7.356 -4.943 1.00 . A A . 86 VAL N 1 1
13 23810 1 1 86 VAL O O 2.602 -6.565 -7.379 1.00 . A A . 86 VAL O 1 1
13 23811 1 1 87 GLU C C 2.135 -2.596 -8.307 1.00 . A A . 87 GLU C 1 1
13 23812 1 1 87 GLU CA C 2.064 -4.102 -8.256 1.00 . A A . 87 GLU CA 1 1
13 23813 1 1 87 GLU CB C 1.137 -4.602 -9.373 1.00 . A A . 87 GLU CB 1 1
13 23814 1 1 87 GLU CD C 2.795 -4.972 -11.263 1.00 . A A . 87 GLU CD 1 1
13 23815 1 1 87 GLU CG C 1.574 -4.215 -10.780 1.00 . A A . 87 GLU CG 1 1
13 23816 1 1 87 GLU H H 0.919 -4.136 -6.448 1.00 . A A . 87 GLU H 1 1
13 23817 1 1 87 GLU HA H 3.052 -4.491 -8.433 1.00 . A A . 87 GLU HA 1 1
13 23818 1 1 87 GLU HB2 H 1.086 -5.680 -9.324 1.00 . A A . 87 GLU HB2 1 1
13 23819 1 1 87 GLU HB3 H 0.149 -4.199 -9.207 1.00 . A A . 87 GLU HB3 1 1
13 23820 1 1 87 GLU HG2 H 0.760 -4.410 -11.461 1.00 . A A . 87 GLU HG2 1 1
13 23821 1 1 87 GLU HG3 H 1.801 -3.158 -10.789 1.00 . A A . 87 GLU HG3 1 1
13 23822 1 1 87 GLU N N 1.606 -4.604 -6.991 1.00 . A A . 87 GLU N 1 1
13 23823 1 1 87 GLU O O 1.192 -1.901 -8.680 1.00 . A A . 87 GLU O 1 1
13 23824 1 1 87 GLU OE1 O 2.765 -6.225 -11.260 1.00 . A A . 87 GLU OE1 1 1
13 23825 1 1 87 GLU OE2 O 3.777 -4.323 -11.677 1.00 . A A . 87 GLU OE2 1 1
13 23826 1 1 88 PRO C C 5.589 -2.156 -8.459 1.00 . A A . 88 PRO C 1 1
13 23827 1 1 88 PRO CA C 4.263 -1.417 -8.629 1.00 . A A . 88 PRO CA 1 1
13 23828 1 1 88 PRO CB C 4.339 -0.088 -7.911 1.00 . A A . 88 PRO CB 1 1
13 23829 1 1 88 PRO CD C 3.593 -1.890 -6.456 1.00 . A A . 88 PRO CD 1 1
13 23830 1 1 88 PRO CG C 3.941 -0.407 -6.482 1.00 . A A . 88 PRO CG 1 1
13 23831 1 1 88 PRO HA H 3.994 -1.308 -9.667 1.00 . A A . 88 PRO HA 1 1
13 23832 1 1 88 PRO HB2 H 5.349 0.297 -7.970 1.00 . A A . 88 PRO HB2 1 1
13 23833 1 1 88 PRO HB3 H 3.663 0.593 -8.377 1.00 . A A . 88 PRO HB3 1 1
13 23834 1 1 88 PRO HD2 H 4.442 -2.478 -6.138 1.00 . A A . 88 PRO HD2 1 1
13 23835 1 1 88 PRO HD3 H 2.733 -2.076 -5.830 1.00 . A A . 88 PRO HD3 1 1
13 23836 1 1 88 PRO HG2 H 4.767 -0.205 -5.817 1.00 . A A . 88 PRO HG2 1 1
13 23837 1 1 88 PRO HG3 H 3.081 0.182 -6.203 1.00 . A A . 88 PRO HG3 1 1
13 23838 1 1 88 PRO N N 3.288 -2.108 -7.859 1.00 . A A . 88 PRO N 1 1
13 23839 1 1 88 PRO O O 6.059 -2.399 -7.342 1.00 . A A . 88 PRO O 1 1
13 23840 1 1 89 ARG C C 8.585 -2.206 -9.231 1.00 . A A . 89 ARG C 1 1
13 23841 1 1 89 ARG CA C 7.470 -3.219 -9.361 1.00 . A A . 89 ARG CA 1 1
13 23842 1 1 89 ARG CB C 7.666 -4.197 -10.504 1.00 . A A . 89 ARG CB 1 1
13 23843 1 1 89 ARG CD C 6.753 -6.331 -11.491 1.00 . A A . 89 ARG CD 1 1
13 23844 1 1 89 ARG CG C 6.504 -5.164 -10.564 1.00 . A A . 89 ARG CG 1 1
13 23845 1 1 89 ARG CZ C 5.518 -8.476 -11.511 1.00 . A A . 89 ARG CZ 1 1
13 23846 1 1 89 ARG H H 5.891 -2.220 -10.402 1.00 . A A . 89 ARG H 1 1
13 23847 1 1 89 ARG HA H 7.383 -3.780 -8.427 1.00 . A A . 89 ARG HA 1 1
13 23848 1 1 89 ARG HB2 H 7.725 -3.652 -11.438 1.00 . A A . 89 ARG HB2 1 1
13 23849 1 1 89 ARG HB3 H 8.576 -4.756 -10.352 1.00 . A A . 89 ARG HB3 1 1
13 23850 1 1 89 ARG HD2 H 7.040 -5.947 -12.453 1.00 . A A . 89 ARG HD2 1 1
13 23851 1 1 89 ARG HD3 H 7.549 -6.939 -11.087 1.00 . A A . 89 ARG HD3 1 1
13 23852 1 1 89 ARG HE H 4.698 -6.668 -11.795 1.00 . A A . 89 ARG HE 1 1
13 23853 1 1 89 ARG HG2 H 6.322 -5.540 -9.571 1.00 . A A . 89 ARG HG2 1 1
13 23854 1 1 89 ARG HG3 H 5.631 -4.628 -10.907 1.00 . A A . 89 ARG HG3 1 1
13 23855 1 1 89 ARG HH11 H 7.511 -8.679 -11.176 1.00 . A A . 89 ARG HH11 1 1
13 23856 1 1 89 ARG HH12 H 6.598 -10.164 -11.185 1.00 . A A . 89 ARG HH12 1 1
13 23857 1 1 89 ARG HH21 H 3.516 -8.604 -11.791 1.00 . A A . 89 ARG HH21 1 1
13 23858 1 1 89 ARG HH22 H 4.324 -10.117 -11.522 1.00 . A A . 89 ARG HH22 1 1
13 23859 1 1 89 ARG N N 6.232 -2.484 -9.518 1.00 . A A . 89 ARG N 1 1
13 23860 1 1 89 ARG NE N 5.547 -7.149 -11.627 1.00 . A A . 89 ARG NE 1 1
13 23861 1 1 89 ARG NH1 N 6.630 -9.160 -11.274 1.00 . A A . 89 ARG NH1 1 1
13 23862 1 1 89 ARG NH2 N 4.361 -9.118 -11.621 1.00 . A A . 89 ARG NH2 1 1
13 23863 1 1 89 ARG O O 9.634 -2.447 -8.635 1.00 . A A . 89 ARG O 1 1
13 23864 1 1 90 MET C C 7.881 1.269 -9.610 1.00 . A A . 90 MET C 1 1
13 23865 1 1 90 MET CA C 8.960 0.194 -9.531 1.00 . A A . 90 MET CA 1 1
13 23866 1 1 90 MET CB C 10.098 0.476 -10.521 1.00 . A A . 90 MET CB 1 1
13 23867 1 1 90 MET CE C 13.118 1.520 -10.891 1.00 . A A . 90 MET CE 1 1
13 23868 1 1 90 MET CG C 11.267 -0.492 -10.409 1.00 . A A . 90 MET CG 1 1
13 23869 1 1 90 MET H H 7.568 -1.059 -10.474 1.00 . A A . 90 MET H 1 1
13 23870 1 1 90 MET HA H 9.349 0.155 -8.519 1.00 . A A . 90 MET HA 1 1
13 23871 1 1 90 MET HB2 H 9.708 0.419 -11.525 1.00 . A A . 90 MET HB2 1 1
13 23872 1 1 90 MET HB3 H 10.470 1.473 -10.346 1.00 . A A . 90 MET HB3 1 1
13 23873 1 1 90 MET HE1 H 12.282 2.204 -10.946 1.00 . A A . 90 MET HE1 1 1
13 23874 1 1 90 MET HE2 H 13.937 1.905 -11.480 1.00 . A A . 90 MET HE2 1 1
13 23875 1 1 90 MET HE3 H 13.432 1.418 -9.862 1.00 . A A . 90 MET HE3 1 1
13 23876 1 1 90 MET HG2 H 11.639 -0.471 -9.396 1.00 . A A . 90 MET HG2 1 1
13 23877 1 1 90 MET HG3 H 10.915 -1.487 -10.639 1.00 . A A . 90 MET HG3 1 1
13 23878 1 1 90 MET N N 8.294 -1.060 -9.814 1.00 . A A . 90 MET N 1 1
13 23879 1 1 90 MET O O 6.952 1.141 -10.413 1.00 . A A . 90 MET O 1 1
13 23880 1 1 90 MET SD S 12.623 -0.083 -11.525 1.00 . A A . 90 MET SD 1 1
13 23881 1 1 91 ALA C C 7.255 4.639 -9.157 1.00 . A A . 91 ALA C 1 1
13 23882 1 1 91 ALA CA C 6.867 3.253 -8.684 1.00 . A A . 91 ALA CA 1 1
13 23883 1 1 91 ALA CB C 6.367 3.307 -7.250 1.00 . A A . 91 ALA CB 1 1
13 23884 1 1 91 ALA H H 8.800 2.460 -8.284 1.00 . A A . 91 ALA H 1 1
13 23885 1 1 91 ALA HA H 6.060 2.890 -9.303 1.00 . A A . 91 ALA HA 1 1
13 23886 1 1 91 ALA HB1 H 5.514 3.968 -7.189 1.00 . A A . 91 ALA HB1 1 1
13 23887 1 1 91 ALA HB2 H 7.154 3.674 -6.608 1.00 . A A . 91 ALA HB2 1 1
13 23888 1 1 91 ALA HB3 H 6.077 2.316 -6.932 1.00 . A A . 91 ALA HB3 1 1
13 23889 1 1 91 ALA N N 7.977 2.315 -8.806 1.00 . A A . 91 ALA N 1 1
13 23890 1 1 91 ALA O O 8.413 5.043 -9.066 1.00 . A A . 91 ALA O 1 1
13 23891 1 1 92 ARG C C 5.921 7.786 -9.547 1.00 . A A . 92 ARG C 1 1
13 23892 1 1 92 ARG CA C 6.482 6.612 -10.344 1.00 . A A . 92 ARG CA 1 1
13 23893 1 1 92 ARG CB C 5.814 6.531 -11.714 1.00 . A A . 92 ARG CB 1 1
13 23894 1 1 92 ARG CD C 5.265 7.641 -13.887 1.00 . A A . 92 ARG CD 1 1
13 23895 1 1 92 ARG CG C 6.102 7.704 -12.622 1.00 . A A . 92 ARG CG 1 1
13 23896 1 1 92 ARG CZ C 4.571 5.715 -15.267 1.00 . A A . 92 ARG CZ 1 1
13 23897 1 1 92 ARG H H 5.342 5.049 -9.520 1.00 . A A . 92 ARG H 1 1
13 23898 1 1 92 ARG HA H 7.545 6.743 -10.475 1.00 . A A . 92 ARG HA 1 1
13 23899 1 1 92 ARG HB2 H 6.161 5.639 -12.206 1.00 . A A . 92 ARG HB2 1 1
13 23900 1 1 92 ARG HB3 H 4.745 6.462 -11.576 1.00 . A A . 92 ARG HB3 1 1
13 23901 1 1 92 ARG HD2 H 4.220 7.663 -13.614 1.00 . A A . 92 ARG HD2 1 1
13 23902 1 1 92 ARG HD3 H 5.494 8.502 -14.496 1.00 . A A . 92 ARG HD3 1 1
13 23903 1 1 92 ARG HE H 6.465 6.144 -14.768 1.00 . A A . 92 ARG HE 1 1
13 23904 1 1 92 ARG HG2 H 5.877 8.618 -12.094 1.00 . A A . 92 ARG HG2 1 1
13 23905 1 1 92 ARG HG3 H 7.149 7.691 -12.892 1.00 . A A . 92 ARG HG3 1 1
13 23906 1 1 92 ARG HH11 H 3.036 6.784 -14.483 1.00 . A A . 92 ARG HH11 1 1
13 23907 1 1 92 ARG HH12 H 2.572 5.483 -15.545 1.00 . A A . 92 ARG HH12 1 1
13 23908 1 1 92 ARG HH21 H 5.871 4.430 -16.146 1.00 . A A . 92 ARG HH21 1 1
13 23909 1 1 92 ARG HH22 H 4.192 4.134 -16.473 1.00 . A A . 92 ARG HH22 1 1
13 23910 1 1 92 ARG N N 6.261 5.361 -9.646 1.00 . A A . 92 ARG N 1 1
13 23911 1 1 92 ARG NE N 5.522 6.428 -14.667 1.00 . A A . 92 ARG NE 1 1
13 23912 1 1 92 ARG NH1 N 3.292 6.017 -15.083 1.00 . A A . 92 ARG NH1 1 1
13 23913 1 1 92 ARG NH2 N 4.903 4.675 -16.022 1.00 . A A . 92 ARG NH2 1 1
13 23914 1 1 92 ARG O O 4.752 7.783 -9.151 1.00 . A A . 92 ARG O 1 1
13 23915 1 1 93 VAL C C 7.031 11.205 -9.246 1.00 . A A . 93 VAL C 1 1
13 23916 1 1 93 VAL CA C 6.392 9.984 -8.584 1.00 . A A . 93 VAL CA 1 1
13 23917 1 1 93 VAL CB C 6.818 9.945 -7.092 1.00 . A A . 93 VAL CB 1 1
13 23918 1 1 93 VAL CG1 C 6.390 11.215 -6.370 1.00 . A A . 93 VAL CG1 1 1
13 23919 1 1 93 VAL CG2 C 6.245 8.724 -6.388 1.00 . A A . 93 VAL CG2 1 1
13 23920 1 1 93 VAL H H 7.702 8.674 -9.606 1.00 . A A . 93 VAL H 1 1
13 23921 1 1 93 VAL HA H 5.317 10.078 -8.633 1.00 . A A . 93 VAL HA 1 1
13 23922 1 1 93 VAL HB H 7.895 9.881 -7.051 1.00 . A A . 93 VAL HB 1 1
13 23923 1 1 93 VAL HG11 H 5.318 11.327 -6.443 1.00 . A A . 93 VAL HG11 1 1
13 23924 1 1 93 VAL HG12 H 6.871 12.067 -6.824 1.00 . A A . 93 VAL HG12 1 1
13 23925 1 1 93 VAL HG13 H 6.673 11.153 -5.330 1.00 . A A . 93 VAL HG13 1 1
13 23926 1 1 93 VAL HG21 H 6.591 7.826 -6.879 1.00 . A A . 93 VAL HG21 1 1
13 23927 1 1 93 VAL HG22 H 5.166 8.761 -6.427 1.00 . A A . 93 VAL HG22 1 1
13 23928 1 1 93 VAL HG23 H 6.568 8.719 -5.357 1.00 . A A . 93 VAL HG23 1 1
13 23929 1 1 93 VAL N N 6.777 8.767 -9.294 1.00 . A A . 93 VAL N 1 1
13 23930 1 1 93 VAL O O 8.236 11.209 -9.510 1.00 . A A . 93 VAL O 1 1
13 23931 1 1 94 GLN C C 6.695 14.609 -9.114 1.00 . A A . 94 GLN C 1 1
13 23932 1 1 94 GLN CA C 6.748 13.457 -10.108 1.00 . A A . 94 GLN CA 1 1
13 23933 1 1 94 GLN CB C 5.957 13.833 -11.360 1.00 . A A . 94 GLN CB 1 1
13 23934 1 1 94 GLN CD C 5.622 15.538 -13.207 1.00 . A A . 94 GLN CD 1 1
13 23935 1 1 94 GLN CG C 6.380 15.169 -11.954 1.00 . A A . 94 GLN CG 1 1
13 23936 1 1 94 GLN H H 5.278 12.173 -9.292 1.00 . A A . 94 GLN H 1 1
13 23937 1 1 94 GLN HA H 7.779 13.284 -10.383 1.00 . A A . 94 GLN HA 1 1
13 23938 1 1 94 GLN HB2 H 6.101 13.067 -12.108 1.00 . A A . 94 GLN HB2 1 1
13 23939 1 1 94 GLN HB3 H 4.908 13.890 -11.111 1.00 . A A . 94 GLN HB3 1 1
13 23940 1 1 94 GLN HE21 H 7.204 16.527 -13.875 1.00 . A A . 94 GLN HE21 1 1
13 23941 1 1 94 GLN HE22 H 5.816 16.541 -14.906 1.00 . A A . 94 GLN HE22 1 1
13 23942 1 1 94 GLN HG2 H 6.214 15.941 -11.225 1.00 . A A . 94 GLN HG2 1 1
13 23943 1 1 94 GLN HG3 H 7.433 15.124 -12.191 1.00 . A A . 94 GLN HG3 1 1
13 23944 1 1 94 GLN N N 6.234 12.234 -9.512 1.00 . A A . 94 GLN N 1 1
13 23945 1 1 94 GLN NE2 N 6.278 16.273 -14.085 1.00 . A A . 94 GLN NE2 1 1
13 23946 1 1 94 GLN O O 5.621 14.979 -8.622 1.00 . A A . 94 GLN O 1 1
13 23947 1 1 94 GLN OE1 O 4.463 15.172 -13.387 1.00 . A A . 94 GLN OE1 1 1
13 23948 1 1 95 LEU C C 8.482 17.525 -8.777 1.00 . A A . 95 LEU C 1 1
13 23949 1 1 95 LEU CA C 7.960 16.342 -7.973 1.00 . A A . 95 LEU CA 1 1
13 23950 1 1 95 LEU CB C 8.891 16.054 -6.792 1.00 . A A . 95 LEU CB 1 1
13 23951 1 1 95 LEU CD1 C 9.459 14.708 -4.755 1.00 . A A . 95 LEU CD1 1 1
13 23952 1 1 95 LEU CD2 C 7.076 15.292 -5.235 1.00 . A A . 95 LEU CD2 1 1
13 23953 1 1 95 LEU CG C 8.427 14.945 -5.846 1.00 . A A . 95 LEU CG 1 1
13 23954 1 1 95 LEU H H 8.673 14.809 -9.235 1.00 . A A . 95 LEU H 1 1
13 23955 1 1 95 LEU HA H 6.973 16.574 -7.602 1.00 . A A . 95 LEU HA 1 1
13 23956 1 1 95 LEU HB2 H 9.859 15.782 -7.185 1.00 . A A . 95 LEU HB2 1 1
13 23957 1 1 95 LEU HB3 H 9.001 16.962 -6.218 1.00 . A A . 95 LEU HB3 1 1
13 23958 1 1 95 LEU HD11 H 9.108 13.934 -4.089 1.00 . A A . 95 LEU HD11 1 1
13 23959 1 1 95 LEU HD12 H 9.611 15.622 -4.197 1.00 . A A . 95 LEU HD12 1 1
13 23960 1 1 95 LEU HD13 H 10.394 14.401 -5.204 1.00 . A A . 95 LEU HD13 1 1
13 23961 1 1 95 LEU HD21 H 6.348 15.420 -6.023 1.00 . A A . 95 LEU HD21 1 1
13 23962 1 1 95 LEU HD22 H 7.160 16.208 -4.669 1.00 . A A . 95 LEU HD22 1 1
13 23963 1 1 95 LEU HD23 H 6.761 14.491 -4.580 1.00 . A A . 95 LEU HD23 1 1
13 23964 1 1 95 LEU HG H 8.317 14.028 -6.403 1.00 . A A . 95 LEU HG 1 1
13 23965 1 1 95 LEU N N 7.856 15.177 -8.837 1.00 . A A . 95 LEU N 1 1
13 23966 1 1 95 LEU O O 9.540 17.449 -9.398 1.00 . A A . 95 LEU O 1 1
13 23967 1 1 96 GLU C C 7.927 21.048 -8.767 1.00 . A A . 96 GLU C 1 1
13 23968 1 1 96 GLU CA C 8.117 19.769 -9.571 1.00 . A A . 96 GLU CA 1 1
13 23969 1 1 96 GLU CB C 7.305 19.792 -10.867 1.00 . A A . 96 GLU CB 1 1
13 23970 1 1 96 GLU CD C 7.268 20.470 -13.298 1.00 . A A . 96 GLU CD 1 1
13 23971 1 1 96 GLU CG C 7.849 20.739 -11.923 1.00 . A A . 96 GLU CG 1 1
13 23972 1 1 96 GLU H H 6.939 18.658 -8.206 1.00 . A A . 96 GLU H 1 1
13 23973 1 1 96 GLU HA H 9.164 19.672 -9.816 1.00 . A A . 96 GLU HA 1 1
13 23974 1 1 96 GLU HB2 H 7.289 18.797 -11.284 1.00 . A A . 96 GLU HB2 1 1
13 23975 1 1 96 GLU HB3 H 6.292 20.091 -10.637 1.00 . A A . 96 GLU HB3 1 1
13 23976 1 1 96 GLU HG2 H 7.609 21.752 -11.639 1.00 . A A . 96 GLU HG2 1 1
13 23977 1 1 96 GLU HG3 H 8.921 20.624 -11.974 1.00 . A A . 96 GLU HG3 1 1
13 23978 1 1 96 GLU N N 7.747 18.618 -8.769 1.00 . A A . 96 GLU N 1 1
13 23979 1 1 96 GLU O O 7.018 21.139 -7.945 1.00 . A A . 96 GLU O 1 1
13 23980 1 1 96 GLU OE1 O 6.091 20.811 -13.529 1.00 . A A . 96 GLU OE1 1 1
13 23981 1 1 96 GLU OE2 O 7.994 19.925 -14.158 1.00 . A A . 96 GLU OE2 1 1
13 23982 1 1 97 GLU C C 7.531 24.025 -8.352 1.00 . A A . 97 GLU C 1 1
13 23983 1 1 97 GLU CA C 8.838 23.248 -8.218 1.00 . A A . 97 GLU CA 1 1
13 23984 1 1 97 GLU CB C 10.007 24.120 -8.679 1.00 . A A . 97 GLU CB 1 1
13 23985 1 1 97 GLU CD C 11.141 26.371 -8.588 1.00 . A A . 97 GLU CD 1 1
13 23986 1 1 97 GLU CG C 10.041 25.496 -8.032 1.00 . A A . 97 GLU CG 1 1
13 23987 1 1 97 GLU H H 9.496 21.876 -9.686 1.00 . A A . 97 GLU H 1 1
13 23988 1 1 97 GLU HA H 8.984 22.994 -7.180 1.00 . A A . 97 GLU HA 1 1
13 23989 1 1 97 GLU HB2 H 10.931 23.614 -8.442 1.00 . A A . 97 GLU HB2 1 1
13 23990 1 1 97 GLU HB3 H 9.941 24.249 -9.748 1.00 . A A . 97 GLU HB3 1 1
13 23991 1 1 97 GLU HG2 H 9.094 25.984 -8.205 1.00 . A A . 97 GLU HG2 1 1
13 23992 1 1 97 GLU HG3 H 10.195 25.377 -6.971 1.00 . A A . 97 GLU HG3 1 1
13 23993 1 1 97 GLU N N 8.822 22.005 -8.981 1.00 . A A . 97 GLU N 1 1
13 23994 1 1 97 GLU O O 7.129 24.399 -9.461 1.00 . A A . 97 GLU O 1 1
13 23995 1 1 97 GLU OE1 O 11.213 26.527 -9.825 1.00 . A A . 97 GLU OE1 1 1
13 23996 1 1 97 GLU OE2 O 11.936 26.908 -7.793 1.00 . A A . 97 GLU OE2 1 1
13 23997 1 1 98 ARG C C 4.474 24.358 -7.702 1.00 . A A . 98 ARG C 1 1
13 23998 1 1 98 ARG CA C 5.684 25.065 -7.092 1.00 . A A . 98 ARG CA 1 1
13 23999 1 1 98 ARG CB C 5.898 26.436 -7.728 1.00 . A A . 98 ARG CB 1 1
13 24000 1 1 98 ARG CD C 4.406 27.715 -6.159 1.00 . A A . 98 ARG CD 1 1
13 24001 1 1 98 ARG CG C 4.717 27.387 -7.614 1.00 . A A . 98 ARG CG 1 1
13 24002 1 1 98 ARG CZ C 5.760 28.157 -4.137 1.00 . A A . 98 ARG CZ 1 1
13 24003 1 1 98 ARG H H 7.284 23.912 -6.381 1.00 . A A . 98 ARG H 1 1
13 24004 1 1 98 ARG HA H 5.493 25.209 -6.038 1.00 . A A . 98 ARG HA 1 1
13 24005 1 1 98 ARG HB2 H 6.742 26.901 -7.248 1.00 . A A . 98 ARG HB2 1 1
13 24006 1 1 98 ARG HB3 H 6.127 26.291 -8.769 1.00 . A A . 98 ARG HB3 1 1
13 24007 1 1 98 ARG HD2 H 3.614 28.447 -6.131 1.00 . A A . 98 ARG HD2 1 1
13 24008 1 1 98 ARG HD3 H 4.081 26.813 -5.662 1.00 . A A . 98 ARG HD3 1 1
13 24009 1 1 98 ARG HE H 6.255 28.716 -5.996 1.00 . A A . 98 ARG HE 1 1
13 24010 1 1 98 ARG HG2 H 4.950 28.302 -8.136 1.00 . A A . 98 ARG HG2 1 1
13 24011 1 1 98 ARG HG3 H 3.851 26.924 -8.063 1.00 . A A . 98 ARG HG3 1 1
13 24012 1 1 98 ARG HH11 H 4.083 27.069 -3.794 1.00 . A A . 98 ARG HH11 1 1
13 24013 1 1 98 ARG HH12 H 5.020 27.457 -2.381 1.00 . A A . 98 ARG HH12 1 1
13 24014 1 1 98 ARG HH21 H 7.520 29.154 -4.168 1.00 . A A . 98 ARG HH21 1 1
13 24015 1 1 98 ARG HH22 H 6.997 28.617 -2.592 1.00 . A A . 98 ARG HH22 1 1
13 24016 1 1 98 ARG N N 6.902 24.273 -7.201 1.00 . A A . 98 ARG N 1 1
13 24017 1 1 98 ARG NE N 5.571 28.252 -5.454 1.00 . A A . 98 ARG NE 1 1
13 24018 1 1 98 ARG NH1 N 4.888 27.506 -3.378 1.00 . A A . 98 ARG NH1 1 1
13 24019 1 1 98 ARG NH2 N 6.843 28.685 -3.589 1.00 . A A . 98 ARG NH2 1 1
13 24020 1 1 98 ARG O O 4.585 23.624 -8.684 1.00 . A A . 98 ARG O 1 1
13 24021 1 1 99 GLN C C 1.830 24.428 -9.029 1.00 . A A . 99 GLN C 1 1
13 24022 1 1 99 GLN CA C 2.053 24.060 -7.562 1.00 . A A . 99 GLN CA 1 1
13 24023 1 1 99 GLN CB C 0.922 24.605 -6.691 1.00 . A A . 99 GLN CB 1 1
13 24024 1 1 99 GLN CD C -1.557 24.749 -6.274 1.00 . A A . 99 GLN CD 1 1
13 24025 1 1 99 GLN CG C -0.464 24.358 -7.249 1.00 . A A . 99 GLN CG 1 1
13 24026 1 1 99 GLN H H 3.332 25.096 -6.243 1.00 . A A . 99 GLN H 1 1
13 24027 1 1 99 GLN HA H 2.077 22.984 -7.472 1.00 . A A . 99 GLN HA 1 1
13 24028 1 1 99 GLN HB2 H 0.978 24.142 -5.717 1.00 . A A . 99 GLN HB2 1 1
13 24029 1 1 99 GLN HB3 H 1.055 25.670 -6.578 1.00 . A A . 99 GLN HB3 1 1
13 24030 1 1 99 GLN HE21 H -0.423 24.190 -4.736 1.00 . A A . 99 GLN HE21 1 1
13 24031 1 1 99 GLN HE22 H -1.986 24.818 -4.332 1.00 . A A . 99 GLN HE22 1 1
13 24032 1 1 99 GLN HG2 H -0.577 24.941 -8.152 1.00 . A A . 99 GLN HG2 1 1
13 24033 1 1 99 GLN HG3 H -0.561 23.310 -7.484 1.00 . A A . 99 GLN HG3 1 1
13 24034 1 1 99 GLN N N 3.324 24.576 -7.076 1.00 . A A . 99 GLN N 1 1
13 24035 1 1 99 GLN NE2 N -1.298 24.567 -4.988 1.00 . A A . 99 GLN NE2 1 1
13 24036 1 1 99 GLN O O 1.928 25.596 -9.413 1.00 . A A . 99 GLN O 1 1
13 24037 1 1 99 GLN OE1 O -2.636 25.186 -6.673 1.00 . A A . 99 GLN OE1 1 1
13 24038 1 1 100 THR C C -0.089 23.883 -11.635 1.00 . A A . 100 THR C 1 1
13 24039 1 1 100 THR CA C 1.369 23.597 -11.267 1.00 . A A . 100 THR CA 1 1
13 24040 1 1 100 THR CB C 1.873 22.351 -12.024 1.00 . A A . 100 THR CB 1 1
13 24041 1 1 100 THR CG2 C 3.385 22.226 -11.907 1.00 . A A . 100 THR CG2 1 1
13 24042 1 1 100 THR H H 1.408 22.525 -9.447 1.00 . A A . 100 THR H 1 1
13 24043 1 1 100 THR HA H 1.972 24.441 -11.565 1.00 . A A . 100 THR HA 1 1
13 24044 1 1 100 THR HB H 1.617 22.453 -13.070 1.00 . A A . 100 THR HB 1 1
13 24045 1 1 100 THR HG1 H 1.268 21.192 -10.539 1.00 . A A . 100 THR HG1 1 1
13 24046 1 1 100 THR HG21 H 3.660 22.135 -10.866 1.00 . A A . 100 THR HG21 1 1
13 24047 1 1 100 THR HG22 H 3.855 23.104 -12.327 1.00 . A A . 100 THR HG22 1 1
13 24048 1 1 100 THR HG23 H 3.715 21.349 -12.442 1.00 . A A . 100 THR HG23 1 1
13 24049 1 1 100 THR N N 1.529 23.419 -9.833 1.00 . A A . 100 THR N 1 1
13 24050 1 1 100 THR O O -0.905 24.206 -10.770 1.00 . A A . 100 THR O 1 1
13 24051 1 1 100 THR OG1 O 1.252 21.168 -11.503 1.00 . A A . 100 THR OG1 1 1
13 24052 1 1 101 VAL C C -2.759 23.071 -12.810 1.00 . A A . 101 VAL C 1 1
13 24053 1 1 101 VAL CA C -1.752 24.047 -13.420 1.00 . A A . 101 VAL CA 1 1
13 24054 1 1 101 VAL CB C -1.809 23.942 -14.959 1.00 . A A . 101 VAL CB 1 1
13 24055 1 1 101 VAL CG1 C -3.185 24.327 -15.479 1.00 . A A . 101 VAL CG1 1 1
13 24056 1 1 101 VAL CG2 C -0.733 24.806 -15.598 1.00 . A A . 101 VAL CG2 1 1
13 24057 1 1 101 VAL H H 0.291 23.521 -13.563 1.00 . A A . 101 VAL H 1 1
13 24058 1 1 101 VAL HA H -2.023 25.054 -13.138 1.00 . A A . 101 VAL HA 1 1
13 24059 1 1 101 VAL HB H -1.622 22.914 -15.233 1.00 . A A . 101 VAL HB 1 1
13 24060 1 1 101 VAL HG11 H -3.201 24.233 -16.556 1.00 . A A . 101 VAL HG11 1 1
13 24061 1 1 101 VAL HG12 H -3.404 25.347 -15.203 1.00 . A A . 101 VAL HG12 1 1
13 24062 1 1 101 VAL HG13 H -3.926 23.669 -15.051 1.00 . A A . 101 VAL HG13 1 1
13 24063 1 1 101 VAL HG21 H -0.849 25.827 -15.270 1.00 . A A . 101 VAL HG21 1 1
13 24064 1 1 101 VAL HG22 H -0.828 24.759 -16.673 1.00 . A A . 101 VAL HG22 1 1
13 24065 1 1 101 VAL HG23 H 0.241 24.440 -15.308 1.00 . A A . 101 VAL HG23 1 1
13 24066 1 1 101 VAL N N -0.404 23.783 -12.924 1.00 . A A . 101 VAL N 1 1
13 24067 1 1 101 VAL O O -2.547 21.857 -12.823 1.00 . A A . 101 VAL O 1 1
13 24068 1 1 102 SER C C -5.822 22.192 -12.657 1.00 . A A . 102 SER C 1 1
13 24069 1 1 102 SER CA C -4.865 22.796 -11.635 1.00 . A A . 102 SER CA 1 1
13 24070 1 1 102 SER CB C -5.644 23.636 -10.621 1.00 . A A . 102 SER CB 1 1
13 24071 1 1 102 SER H H -3.996 24.578 -12.359 1.00 . A A . 102 SER H 1 1
13 24072 1 1 102 SER HA H -4.360 21.996 -11.114 1.00 . A A . 102 SER HA 1 1
13 24073 1 1 102 SER HB2 H -6.163 24.428 -11.140 1.00 . A A . 102 SER HB2 1 1
13 24074 1 1 102 SER HB3 H -6.360 23.009 -10.113 1.00 . A A . 102 SER HB3 1 1
13 24075 1 1 102 SER HG H -4.126 24.777 -10.104 1.00 . A A . 102 SER HG 1 1
13 24076 1 1 102 SER N N -3.854 23.607 -12.289 1.00 . A A . 102 SER N 1 1
13 24077 1 1 102 SER O O -6.887 22.746 -12.935 1.00 . A A . 102 SER O 1 1
13 24078 1 1 102 SER OG O -4.774 24.211 -9.657 1.00 . A A . 102 SER OG 1 1
13 24079 1 1 103 VAL C C -6.620 18.975 -13.683 1.00 . A A . 103 VAL C 1 1
13 24080 1 1 103 VAL CA C -6.258 20.372 -14.197 1.00 . A A . 103 VAL CA 1 1
13 24081 1 1 103 VAL CB C -5.583 20.291 -15.592 1.00 . A A . 103 VAL CB 1 1
13 24082 1 1 103 VAL CG1 C -4.172 19.718 -15.498 1.00 . A A . 103 VAL CG1 1 1
13 24083 1 1 103 VAL CG2 C -6.434 19.478 -16.562 1.00 . A A . 103 VAL CG2 1 1
13 24084 1 1 103 VAL H H -4.532 20.715 -13.024 1.00 . A A . 103 VAL H 1 1
13 24085 1 1 103 VAL HA H -7.172 20.940 -14.303 1.00 . A A . 103 VAL HA 1 1
13 24086 1 1 103 VAL HB H -5.505 21.296 -15.981 1.00 . A A . 103 VAL HB 1 1
13 24087 1 1 103 VAL HG11 H -4.219 18.704 -15.130 1.00 . A A . 103 VAL HG11 1 1
13 24088 1 1 103 VAL HG12 H -3.585 20.320 -14.820 1.00 . A A . 103 VAL HG12 1 1
13 24089 1 1 103 VAL HG13 H -3.714 19.727 -16.475 1.00 . A A . 103 VAL HG13 1 1
13 24090 1 1 103 VAL HG21 H -5.945 19.440 -17.525 1.00 . A A . 103 VAL HG21 1 1
13 24091 1 1 103 VAL HG22 H -7.402 19.944 -16.668 1.00 . A A . 103 VAL HG22 1 1
13 24092 1 1 103 VAL HG23 H -6.556 18.475 -16.180 1.00 . A A . 103 VAL HG23 1 1
13 24093 1 1 103 VAL N N -5.421 21.074 -13.239 1.00 . A A . 103 VAL N 1 1
13 24094 1 1 103 VAL O O -5.784 18.072 -13.629 1.00 . A A . 103 VAL O 1 1
13 24095 1 1 104 PRO C C -8.764 16.569 -13.862 1.00 . A A . 104 PRO C 1 1
13 24096 1 1 104 PRO CA C -8.357 17.522 -12.743 1.00 . A A . 104 PRO CA 1 1
13 24097 1 1 104 PRO CB C -9.576 17.905 -11.889 1.00 . A A . 104 PRO CB 1 1
13 24098 1 1 104 PRO CD C -8.928 19.808 -13.221 1.00 . A A . 104 PRO CD 1 1
13 24099 1 1 104 PRO CG C -9.734 19.390 -12.023 1.00 . A A . 104 PRO CG 1 1
13 24100 1 1 104 PRO HA H -7.616 17.044 -12.120 1.00 . A A . 104 PRO HA 1 1
13 24101 1 1 104 PRO HB2 H -10.448 17.386 -12.258 1.00 . A A . 104 PRO HB2 1 1
13 24102 1 1 104 PRO HB3 H -9.398 17.624 -10.861 1.00 . A A . 104 PRO HB3 1 1
13 24103 1 1 104 PRO HD2 H -9.532 19.775 -14.117 1.00 . A A . 104 PRO HD2 1 1
13 24104 1 1 104 PRO HD3 H -8.512 20.794 -13.075 1.00 . A A . 104 PRO HD3 1 1
13 24105 1 1 104 PRO HG2 H -10.775 19.634 -12.174 1.00 . A A . 104 PRO HG2 1 1
13 24106 1 1 104 PRO HG3 H -9.362 19.878 -11.135 1.00 . A A . 104 PRO HG3 1 1
13 24107 1 1 104 PRO N N -7.875 18.794 -13.255 1.00 . A A . 104 PRO N 1 1
13 24108 1 1 104 PRO O O -9.871 16.653 -14.401 1.00 . A A . 104 PRO O 1 1
13 24109 1 1 105 VAL C C -7.658 13.307 -14.805 1.00 . A A . 105 VAL C 1 1
13 24110 1 1 105 VAL CA C -8.128 14.691 -15.256 1.00 . A A . 105 VAL CA 1 1
13 24111 1 1 105 VAL CB C -7.475 15.082 -16.610 1.00 . A A . 105 VAL CB 1 1
13 24112 1 1 105 VAL CG1 C -5.982 15.349 -16.452 1.00 . A A . 105 VAL CG1 1 1
13 24113 1 1 105 VAL CG2 C -7.725 14.011 -17.666 1.00 . A A . 105 VAL CG2 1 1
13 24114 1 1 105 VAL H H -6.971 15.693 -13.800 1.00 . A A . 105 VAL H 1 1
13 24115 1 1 105 VAL HA H -9.200 14.660 -15.398 1.00 . A A . 105 VAL HA 1 1
13 24116 1 1 105 VAL HB H -7.939 15.996 -16.950 1.00 . A A . 105 VAL HB 1 1
13 24117 1 1 105 VAL HG11 H -5.497 14.462 -16.069 1.00 . A A . 105 VAL HG11 1 1
13 24118 1 1 105 VAL HG12 H -5.832 16.168 -15.762 1.00 . A A . 105 VAL HG12 1 1
13 24119 1 1 105 VAL HG13 H -5.560 15.604 -17.411 1.00 . A A . 105 VAL HG13 1 1
13 24120 1 1 105 VAL HG21 H -7.221 14.284 -18.581 1.00 . A A . 105 VAL HG21 1 1
13 24121 1 1 105 VAL HG22 H -8.785 13.927 -17.851 1.00 . A A . 105 VAL HG22 1 1
13 24122 1 1 105 VAL HG23 H -7.346 13.062 -17.318 1.00 . A A . 105 VAL HG23 1 1
13 24123 1 1 105 VAL N N -7.855 15.681 -14.229 1.00 . A A . 105 VAL N 1 1
13 24124 1 1 105 VAL O O -6.466 13.071 -14.609 1.00 . A A . 105 VAL O 1 1
13 24125 1 1 106 THR C C -8.288 10.094 -15.339 1.00 . A A . 106 THR C 1 1
13 24126 1 1 106 THR CA C -8.291 11.062 -14.165 1.00 . A A . 106 THR CA 1 1
13 24127 1 1 106 THR CB C -9.292 10.581 -13.103 1.00 . A A . 106 THR CB 1 1
13 24128 1 1 106 THR CG2 C -8.816 9.288 -12.454 1.00 . A A . 106 THR CG2 1 1
13 24129 1 1 106 THR H H -9.541 12.641 -14.798 1.00 . A A . 106 THR H 1 1
13 24130 1 1 106 THR HA H -7.304 11.077 -13.722 1.00 . A A . 106 THR HA 1 1
13 24131 1 1 106 THR HB H -10.236 10.397 -13.588 1.00 . A A . 106 THR HB 1 1
13 24132 1 1 106 THR HG1 H -10.096 12.252 -12.405 1.00 . A A . 106 THR HG1 1 1
13 24133 1 1 106 THR HG21 H -8.731 8.518 -13.205 1.00 . A A . 106 THR HG21 1 1
13 24134 1 1 106 THR HG22 H -9.528 8.980 -11.703 1.00 . A A . 106 THR HG22 1 1
13 24135 1 1 106 THR HG23 H -7.854 9.449 -11.993 1.00 . A A . 106 THR HG23 1 1
13 24136 1 1 106 THR N N -8.605 12.402 -14.618 1.00 . A A . 106 THR N 1 1
13 24137 1 1 106 THR O O -9.321 9.534 -15.713 1.00 . A A . 106 THR O 1 1
13 24138 1 1 106 THR OG1 O -9.458 11.590 -12.097 1.00 . A A . 106 THR OG1 1 1
13 24139 1 1 107 VAL C C -6.531 7.639 -16.599 1.00 . A A . 107 VAL C 1 1
13 24140 1 1 107 VAL CA C -6.969 9.025 -17.066 1.00 . A A . 107 VAL CA 1 1
13 24141 1 1 107 VAL CB C -5.978 9.576 -18.118 1.00 . A A . 107 VAL CB 1 1
13 24142 1 1 107 VAL CG1 C -6.629 10.687 -18.927 1.00 . A A . 107 VAL CG1 1 1
13 24143 1 1 107 VAL CG2 C -4.706 10.090 -17.458 1.00 . A A . 107 VAL CG2 1 1
13 24144 1 1 107 VAL H H -6.355 10.438 -15.618 1.00 . A A . 107 VAL H 1 1
13 24145 1 1 107 VAL HA H -7.938 8.929 -17.539 1.00 . A A . 107 VAL HA 1 1
13 24146 1 1 107 VAL HB H -5.710 8.773 -18.791 1.00 . A A . 107 VAL HB 1 1
13 24147 1 1 107 VAL HG11 H -7.496 10.299 -19.441 1.00 . A A . 107 VAL HG11 1 1
13 24148 1 1 107 VAL HG12 H -5.922 11.068 -19.649 1.00 . A A . 107 VAL HG12 1 1
13 24149 1 1 107 VAL HG13 H -6.930 11.484 -18.265 1.00 . A A . 107 VAL HG13 1 1
13 24150 1 1 107 VAL HG21 H -4.949 10.908 -16.800 1.00 . A A . 107 VAL HG21 1 1
13 24151 1 1 107 VAL HG22 H -4.019 10.431 -18.219 1.00 . A A . 107 VAL HG22 1 1
13 24152 1 1 107 VAL HG23 H -4.246 9.294 -16.891 1.00 . A A . 107 VAL HG23 1 1
13 24153 1 1 107 VAL N N -7.126 9.932 -15.941 1.00 . A A . 107 VAL N 1 1
13 24154 1 1 107 VAL O O -5.340 7.349 -16.463 1.00 . A A . 107 VAL O 1 1
13 24155 1 1 108 GLU C C -7.523 4.452 -16.996 1.00 . A A . 108 GLU C 1 1
13 24156 1 1 108 GLU CA C -7.234 5.438 -15.871 1.00 . A A . 108 GLU CA 1 1
13 24157 1 1 108 GLU CB C -8.067 5.122 -14.619 1.00 . A A . 108 GLU CB 1 1
13 24158 1 1 108 GLU CD C -8.003 2.592 -14.350 1.00 . A A . 108 GLU CD 1 1
13 24159 1 1 108 GLU CG C -7.564 3.936 -13.802 1.00 . A A . 108 GLU CG 1 1
13 24160 1 1 108 GLU H H -8.438 7.075 -16.446 1.00 . A A . 108 GLU H 1 1
13 24161 1 1 108 GLU HA H -6.185 5.383 -15.619 1.00 . A A . 108 GLU HA 1 1
13 24162 1 1 108 GLU HB2 H -8.074 5.992 -13.980 1.00 . A A . 108 GLU HB2 1 1
13 24163 1 1 108 GLU HB3 H -9.080 4.910 -14.926 1.00 . A A . 108 GLU HB3 1 1
13 24164 1 1 108 GLU HG2 H -6.485 3.960 -13.789 1.00 . A A . 108 GLU HG2 1 1
13 24165 1 1 108 GLU HG3 H -7.933 4.033 -12.791 1.00 . A A . 108 GLU HG3 1 1
13 24166 1 1 108 GLU N N -7.508 6.788 -16.328 1.00 . A A . 108 GLU N 1 1
13 24167 1 1 108 GLU O O -8.663 4.034 -17.198 1.00 . A A . 108 GLU O 1 1
13 24168 1 1 108 GLU OE1 O -7.275 2.011 -15.181 1.00 . A A . 108 GLU OE1 1 1
13 24169 1 1 108 GLU OE2 O -9.079 2.104 -13.941 1.00 . A A . 108 GLU OE2 1 1
13 24170 1 1 109 MET C C -5.226 2.675 -19.268 1.00 . A A . 109 MET C 1 1
13 24171 1 1 109 MET CA C -6.602 3.190 -18.860 1.00 . A A . 109 MET CA 1 1
13 24172 1 1 109 MET CB C -7.325 3.833 -20.057 1.00 . A A . 109 MET CB 1 1
13 24173 1 1 109 MET CE C -6.721 7.410 -22.123 1.00 . A A . 109 MET CE 1 1
13 24174 1 1 109 MET CG C -6.756 5.180 -20.484 1.00 . A A . 109 MET CG 1 1
13 24175 1 1 109 MET H H -5.610 4.516 -17.549 1.00 . A A . 109 MET H 1 1
13 24176 1 1 109 MET HA H -7.188 2.353 -18.513 1.00 . A A . 109 MET HA 1 1
13 24177 1 1 109 MET HB2 H -7.263 3.163 -20.900 1.00 . A A . 109 MET HB2 1 1
13 24178 1 1 109 MET HB3 H -8.365 3.975 -19.799 1.00 . A A . 109 MET HB3 1 1
13 24179 1 1 109 MET HE1 H -7.110 7.940 -22.981 1.00 . A A . 109 MET HE1 1 1
13 24180 1 1 109 MET HE2 H -5.668 7.224 -22.262 1.00 . A A . 109 MET HE2 1 1
13 24181 1 1 109 MET HE3 H -6.865 8.008 -21.235 1.00 . A A . 109 MET HE3 1 1
13 24182 1 1 109 MET HG2 H -6.869 5.878 -19.669 1.00 . A A . 109 MET HG2 1 1
13 24183 1 1 109 MET HG3 H -5.706 5.058 -20.707 1.00 . A A . 109 MET HG3 1 1
13 24184 1 1 109 MET N N -6.486 4.125 -17.750 1.00 . A A . 109 MET N 1 1
13 24185 1 1 109 MET O O -4.568 3.227 -20.154 1.00 . A A . 109 MET O 1 1
13 24186 1 1 109 MET SD S -7.584 5.853 -21.940 1.00 . A A . 109 MET SD 1 1
13 24187 1 1 110 ILE C C -3.626 -0.393 -19.365 1.00 . A A . 110 ILE C 1 1
13 24188 1 1 110 ILE CA C -3.476 1.047 -18.877 1.00 . A A . 110 ILE CA 1 1
13 24189 1 1 110 ILE CB C -2.533 1.119 -17.648 1.00 . A A . 110 ILE CB 1 1
13 24190 1 1 110 ILE CD1 C -0.208 0.486 -16.812 1.00 . A A . 110 ILE CD1 1 1
13 24191 1 1 110 ILE CG1 C -1.224 0.375 -17.928 1.00 . A A . 110 ILE CG1 1 1
13 24192 1 1 110 ILE CG2 C -3.215 0.575 -16.396 1.00 . A A . 110 ILE CG2 1 1
13 24193 1 1 110 ILE H H -5.328 1.247 -17.879 1.00 . A A . 110 ILE H 1 1
13 24194 1 1 110 ILE HA H -3.030 1.629 -19.672 1.00 . A A . 110 ILE HA 1 1
13 24195 1 1 110 ILE HB H -2.308 2.160 -17.471 1.00 . A A . 110 ILE HB 1 1
13 24196 1 1 110 ILE HD11 H 0.039 1.526 -16.652 1.00 . A A . 110 ILE HD11 1 1
13 24197 1 1 110 ILE HD12 H 0.686 -0.058 -17.083 1.00 . A A . 110 ILE HD12 1 1
13 24198 1 1 110 ILE HD13 H -0.623 0.071 -15.906 1.00 . A A . 110 ILE HD13 1 1
13 24199 1 1 110 ILE HG12 H -1.438 -0.672 -18.074 1.00 . A A . 110 ILE HG12 1 1
13 24200 1 1 110 ILE HG13 H -0.777 0.775 -18.826 1.00 . A A . 110 ILE HG13 1 1
13 24201 1 1 110 ILE HG21 H -3.531 -0.443 -16.572 1.00 . A A . 110 ILE HG21 1 1
13 24202 1 1 110 ILE HG22 H -4.074 1.185 -16.159 1.00 . A A . 110 ILE HG22 1 1
13 24203 1 1 110 ILE HG23 H -2.518 0.598 -15.569 1.00 . A A . 110 ILE HG23 1 1
13 24204 1 1 110 ILE N N -4.774 1.633 -18.591 1.00 . A A . 110 ILE N 1 1
13 24205 1 1 110 ILE O O -3.931 -1.304 -18.599 1.00 . A A . 110 ILE O 1 1
13 24206 1 1 111 ASN C C -2.347 -2.158 -22.162 1.00 . A A . 111 ASN C 1 1
13 24207 1 1 111 ASN CA C -3.551 -1.897 -21.268 1.00 . A A . 111 ASN CA 1 1
13 24208 1 1 111 ASN CB C -4.842 -2.008 -22.083 1.00 . A A . 111 ASN CB 1 1
13 24209 1 1 111 ASN CG C -5.027 -3.382 -22.702 1.00 . A A . 111 ASN CG 1 1
13 24210 1 1 111 ASN H H -3.238 0.196 -21.233 1.00 . A A . 111 ASN H 1 1
13 24211 1 1 111 ASN HA H -3.566 -2.629 -20.476 1.00 . A A . 111 ASN HA 1 1
13 24212 1 1 111 ASN HB2 H -5.685 -1.811 -21.437 1.00 . A A . 111 ASN HB2 1 1
13 24213 1 1 111 ASN HB3 H -4.821 -1.275 -22.877 1.00 . A A . 111 ASN HB3 1 1
13 24214 1 1 111 ASN HD21 H -6.126 -3.965 -21.147 1.00 . A A . 111 ASN HD21 1 1
13 24215 1 1 111 ASN HD22 H -5.883 -5.148 -22.392 1.00 . A A . 111 ASN HD22 1 1
13 24216 1 1 111 ASN N N -3.445 -0.579 -20.661 1.00 . A A . 111 ASN N 1 1
13 24217 1 1 111 ASN ND2 N -5.749 -4.252 -22.014 1.00 . A A . 111 ASN ND2 1 1
13 24218 1 1 111 ASN O O -2.201 -1.541 -23.215 1.00 . A A . 111 ASN O 1 1
13 24219 1 1 111 ASN OD1 O -4.539 -3.652 -23.801 1.00 . A A . 111 ASN OD1 1 1
13 24220 1 1 112 LEU C C -0.482 -4.711 -23.226 1.00 . A A . 112 LEU C 1 1
13 24221 1 1 112 LEU CA C -0.285 -3.393 -22.487 1.00 . A A . 112 LEU CA 1 1
13 24222 1 1 112 LEU CB C 0.947 -3.486 -21.569 1.00 . A A . 112 LEU CB 1 1
13 24223 1 1 112 LEU CD1 C 2.359 -4.843 -20.000 1.00 . A A . 112 LEU CD1 1 1
13 24224 1 1 112 LEU CD2 C -0.026 -4.401 -19.427 1.00 . A A . 112 LEU CD2 1 1
13 24225 1 1 112 LEU CG C 0.959 -4.648 -20.562 1.00 . A A . 112 LEU CG 1 1
13 24226 1 1 112 LEU H H -1.652 -3.514 -20.880 1.00 . A A . 112 LEU H 1 1
13 24227 1 1 112 LEU HA H -0.124 -2.609 -23.212 1.00 . A A . 112 LEU HA 1 1
13 24228 1 1 112 LEU HB2 H 1.822 -3.578 -22.192 1.00 . A A . 112 LEU HB2 1 1
13 24229 1 1 112 LEU HB3 H 1.021 -2.563 -21.013 1.00 . A A . 112 LEU HB3 1 1
13 24230 1 1 112 LEU HD11 H 3.046 -5.049 -20.808 1.00 . A A . 112 LEU HD11 1 1
13 24231 1 1 112 LEU HD12 H 2.357 -5.672 -19.308 1.00 . A A . 112 LEU HD12 1 1
13 24232 1 1 112 LEU HD13 H 2.667 -3.944 -19.485 1.00 . A A . 112 LEU HD13 1 1
13 24233 1 1 112 LEU HD21 H 0.231 -3.482 -18.921 1.00 . A A . 112 LEU HD21 1 1
13 24234 1 1 112 LEU HD22 H 0.018 -5.224 -18.727 1.00 . A A . 112 LEU HD22 1 1
13 24235 1 1 112 LEU HD23 H -1.026 -4.324 -19.828 1.00 . A A . 112 LEU HD23 1 1
13 24236 1 1 112 LEU HG H 0.669 -5.558 -21.067 1.00 . A A . 112 LEU HG 1 1
13 24237 1 1 112 LEU N N -1.482 -3.056 -21.728 1.00 . A A . 112 LEU N 1 1
13 24238 1 1 112 LEU O O -1.202 -5.592 -22.754 1.00 . A A . 112 LEU O 1 1
13 24239 1 1 113 GLU C C 1.398 -6.785 -25.180 1.00 . A A . 113 GLU C 1 1
13 24240 1 1 113 GLU CA C 0.052 -6.074 -25.158 1.00 . A A . 113 GLU CA 1 1
13 24241 1 1 113 GLU CB C -0.414 -5.786 -26.590 1.00 . A A . 113 GLU CB 1 1
13 24242 1 1 113 GLU CD C 0.178 -4.874 -28.869 1.00 . A A . 113 GLU CD 1 1
13 24243 1 1 113 GLU CG C 0.563 -4.954 -27.407 1.00 . A A . 113 GLU CG 1 1
13 24244 1 1 113 GLU H H 0.706 -4.107 -24.718 1.00 . A A . 113 GLU H 1 1
13 24245 1 1 113 GLU HA H -0.671 -6.714 -24.674 1.00 . A A . 113 GLU HA 1 1
13 24246 1 1 113 GLU HB2 H -0.567 -6.726 -27.099 1.00 . A A . 113 GLU HB2 1 1
13 24247 1 1 113 GLU HB3 H -1.354 -5.255 -26.547 1.00 . A A . 113 GLU HB3 1 1
13 24248 1 1 113 GLU HG2 H 0.591 -3.955 -27.002 1.00 . A A . 113 GLU HG2 1 1
13 24249 1 1 113 GLU HG3 H 1.546 -5.399 -27.332 1.00 . A A . 113 GLU HG3 1 1
13 24250 1 1 113 GLU N N 0.149 -4.845 -24.382 1.00 . A A . 113 GLU N 1 1
13 24251 1 1 113 GLU O O 2.448 -6.140 -25.255 1.00 . A A . 113 GLU O 1 1
13 24252 1 1 113 GLU OE1 O 0.164 -5.926 -29.541 1.00 . A A . 113 GLU OE1 1 1
13 24253 1 1 113 GLU OE2 O -0.093 -3.757 -29.357 1.00 . A A . 113 GLU OE2 1 1
13 24254 1 1 114 HIS C C 2.282 -10.361 -25.376 1.00 . A A . 114 HIS C 1 1
13 24255 1 1 114 HIS CA C 2.595 -8.892 -25.105 1.00 . A A . 114 HIS CA 1 1
13 24256 1 1 114 HIS CB C 3.332 -8.735 -23.771 1.00 . A A . 114 HIS CB 1 1
13 24257 1 1 114 HIS CD2 C 5.573 -8.113 -24.913 1.00 . A A . 114 HIS CD2 1 1
13 24258 1 1 114 HIS CE1 C 6.931 -8.843 -23.362 1.00 . A A . 114 HIS CE1 1 1
13 24259 1 1 114 HIS CG C 4.816 -8.638 -23.920 1.00 . A A . 114 HIS CG 1 1
13 24260 1 1 114 HIS H H 0.506 -8.566 -25.048 1.00 . A A . 114 HIS H 1 1
13 24261 1 1 114 HIS HA H 3.222 -8.519 -25.900 1.00 . A A . 114 HIS HA 1 1
13 24262 1 1 114 HIS HB2 H 2.988 -7.839 -23.279 1.00 . A A . 114 HIS HB2 1 1
13 24263 1 1 114 HIS HB3 H 3.115 -9.589 -23.146 1.00 . A A . 114 HIS HB3 1 1
13 24264 1 1 114 HIS HD1 H 5.455 -9.505 -22.104 1.00 . A A . 114 HIS HD1 1 1
13 24265 1 1 114 HIS HD2 H 5.210 -7.671 -25.830 1.00 . A A . 114 HIS HD2 1 1
13 24266 1 1 114 HIS HE1 H 7.829 -9.088 -22.813 1.00 . A A . 114 HIS HE1 1 1
13 24267 1 1 114 HIS HE2 H 7.645 -7.783 -24.959 1.00 . A A . 114 HIS HE2 1 1
13 24268 1 1 114 HIS N N 1.370 -8.107 -25.102 1.00 . A A . 114 HIS N 1 1
13 24269 1 1 114 HIS ND1 N 5.698 -9.084 -22.965 1.00 . A A . 114 HIS ND1 1 1
13 24270 1 1 114 HIS NE2 N 6.886 -8.254 -24.540 1.00 . A A . 114 HIS NE2 1 1
13 24271 1 1 114 HIS O O 2.283 -11.191 -24.467 1.00 . A A . 114 HIS O 1 1
13 24272 1 1 115 HIS C C 2.666 -12.562 -28.016 1.00 . A A . 115 HIS C 1 1
13 24273 1 1 115 HIS CA C 1.627 -12.015 -27.044 1.00 . A A . 115 HIS CA 1 1
13 24274 1 1 115 HIS CB C 0.235 -11.993 -27.691 1.00 . A A . 115 HIS CB 1 1
13 24275 1 1 115 HIS CD2 C -0.702 -14.409 -27.506 1.00 . A A . 115 HIS CD2 1 1
13 24276 1 1 115 HIS CE1 C -0.833 -14.858 -29.647 1.00 . A A . 115 HIS CE1 1 1
13 24277 1 1 115 HIS CG C -0.253 -13.323 -28.179 1.00 . A A . 115 HIS CG 1 1
13 24278 1 1 115 HIS H H 2.022 -9.948 -27.314 1.00 . A A . 115 HIS H 1 1
13 24279 1 1 115 HIS HA H 1.604 -12.640 -26.166 1.00 . A A . 115 HIS HA 1 1
13 24280 1 1 115 HIS HB2 H -0.477 -11.630 -26.968 1.00 . A A . 115 HIS HB2 1 1
13 24281 1 1 115 HIS HB3 H 0.254 -11.317 -28.534 1.00 . A A . 115 HIS HB3 1 1
13 24282 1 1 115 HIS HD1 H -0.115 -13.039 -30.272 1.00 . A A . 115 HIS HD1 1 1
13 24283 1 1 115 HIS HD2 H -0.769 -14.519 -26.432 1.00 . A A . 115 HIS HD2 1 1
13 24284 1 1 115 HIS HE1 H -1.014 -15.370 -30.581 1.00 . A A . 115 HIS HE1 1 1
13 24285 1 1 115 HIS HE2 H -1.354 -16.272 -28.254 1.00 . A A . 115 HIS HE2 1 1
13 24286 1 1 115 HIS N N 1.991 -10.663 -26.631 1.00 . A A . 115 HIS N 1 1
13 24287 1 1 115 HIS ND1 N -0.350 -13.638 -29.517 1.00 . A A . 115 HIS ND1 1 1
13 24288 1 1 115 HIS NE2 N -1.055 -15.348 -28.444 1.00 . A A . 115 HIS NE2 1 1
13 24289 1 1 115 HIS O O 2.815 -12.051 -29.128 1.00 . A A . 115 HIS O 1 1
13 24290 1 1 116 HIS C C 4.712 -15.627 -28.062 1.00 . A A . 116 HIS C 1 1
13 24291 1 1 116 HIS CA C 4.462 -14.161 -28.396 1.00 . A A . 116 HIS CA 1 1
13 24292 1 1 116 HIS CB C 5.756 -13.355 -28.219 1.00 . A A . 116 HIS CB 1 1
13 24293 1 1 116 HIS CD2 C 6.790 -13.936 -25.903 1.00 . A A . 116 HIS CD2 1 1
13 24294 1 1 116 HIS CE1 C 6.381 -12.036 -24.898 1.00 . A A . 116 HIS CE1 1 1
13 24295 1 1 116 HIS CG C 6.162 -13.130 -26.792 1.00 . A A . 116 HIS CG 1 1
13 24296 1 1 116 HIS H H 3.180 -13.996 -26.714 1.00 . A A . 116 HIS H 1 1
13 24297 1 1 116 HIS HA H 4.160 -14.098 -29.430 1.00 . A A . 116 HIS HA 1 1
13 24298 1 1 116 HIS HB2 H 6.563 -13.876 -28.708 1.00 . A A . 116 HIS HB2 1 1
13 24299 1 1 116 HIS HB3 H 5.628 -12.388 -28.682 1.00 . A A . 116 HIS HB3 1 1
13 24300 1 1 116 HIS HD1 H 5.495 -11.149 -26.523 1.00 . A A . 116 HIS HD1 1 1
13 24301 1 1 116 HIS HD2 H 7.134 -14.944 -26.084 1.00 . A A . 116 HIS HD2 1 1
13 24302 1 1 116 HIS HE1 H 6.325 -11.261 -24.149 1.00 . A A . 116 HIS HE1 1 1
13 24303 1 1 116 HIS HE2 H 7.199 -13.608 -23.866 1.00 . A A . 116 HIS HE2 1 1
13 24304 1 1 116 HIS N N 3.385 -13.594 -27.590 1.00 . A A . 116 HIS N 1 1
13 24305 1 1 116 HIS ND1 N 5.922 -11.948 -26.131 1.00 . A A . 116 HIS ND1 1 1
13 24306 1 1 116 HIS NE2 N 6.911 -13.232 -24.734 1.00 . A A . 116 HIS NE2 1 1
13 24307 1 1 116 HIS O O 4.816 -16.007 -26.895 1.00 . A A . 116 HIS O 1 1
13 24308 1 1 117 HIS C C 5.218 -18.461 -30.383 1.00 . A A . 117 HIS C 1 1
13 24309 1 1 117 HIS CA C 5.115 -17.854 -28.991 1.00 . A A . 117 HIS CA 1 1
13 24310 1 1 117 HIS CB C 4.045 -18.598 -28.175 1.00 . A A . 117 HIS CB 1 1
13 24311 1 1 117 HIS CD2 C 5.155 -20.745 -27.230 1.00 . A A . 117 HIS CD2 1 1
13 24312 1 1 117 HIS CE1 C 4.064 -22.218 -28.423 1.00 . A A . 117 HIS CE1 1 1
13 24313 1 1 117 HIS CG C 4.299 -20.068 -28.030 1.00 . A A . 117 HIS CG 1 1
13 24314 1 1 117 HIS H H 4.644 -16.061 -30.007 1.00 . A A . 117 HIS H 1 1
13 24315 1 1 117 HIS HA H 6.071 -17.947 -28.496 1.00 . A A . 117 HIS HA 1 1
13 24316 1 1 117 HIS HB2 H 4.002 -18.172 -27.184 1.00 . A A . 117 HIS HB2 1 1
13 24317 1 1 117 HIS HB3 H 3.083 -18.472 -28.654 1.00 . A A . 117 HIS HB3 1 1
13 24318 1 1 117 HIS HD1 H 2.947 -20.842 -29.460 1.00 . A A . 117 HIS HD1 1 1
13 24319 1 1 117 HIS HD2 H 5.841 -20.311 -26.515 1.00 . A A . 117 HIS HD2 1 1
13 24320 1 1 117 HIS HE1 H 3.720 -23.154 -28.837 1.00 . A A . 117 HIS HE1 1 1
13 24321 1 1 117 HIS HE2 H 5.637 -22.789 -27.245 1.00 . A A . 117 HIS HE2 1 1
13 24322 1 1 117 HIS N N 4.801 -16.435 -29.108 1.00 . A A . 117 HIS N 1 1
13 24323 1 1 117 HIS ND1 N 3.635 -21.021 -28.767 1.00 . A A . 117 HIS ND1 1 1
13 24324 1 1 117 HIS NE2 N 4.991 -22.082 -27.494 1.00 . A A . 117 HIS NE2 1 1
13 24325 1 1 117 HIS O O 4.234 -18.506 -31.120 1.00 . A A . 117 HIS O 1 1
13 24326 1 1 118 HIS C C 7.605 -20.660 -31.975 1.00 . A A . 118 HIS C 1 1
13 24327 1 1 118 HIS CA C 6.624 -19.501 -32.060 1.00 . A A . 118 HIS CA 1 1
13 24328 1 1 118 HIS CB C 7.086 -18.457 -33.090 1.00 . A A . 118 HIS CB 1 1
13 24329 1 1 118 HIS CD2 C 8.147 -16.444 -31.844 1.00 . A A . 118 HIS CD2 1 1
13 24330 1 1 118 HIS CE1 C 10.229 -16.742 -32.448 1.00 . A A . 118 HIS CE1 1 1
13 24331 1 1 118 HIS CG C 8.188 -17.545 -32.629 1.00 . A A . 118 HIS CG 1 1
13 24332 1 1 118 HIS H H 7.170 -18.829 -30.123 1.00 . A A . 118 HIS H 1 1
13 24333 1 1 118 HIS HA H 5.672 -19.899 -32.382 1.00 . A A . 118 HIS HA 1 1
13 24334 1 1 118 HIS HB2 H 7.437 -18.973 -33.968 1.00 . A A . 118 HIS HB2 1 1
13 24335 1 1 118 HIS HB3 H 6.242 -17.840 -33.362 1.00 . A A . 118 HIS HB3 1 1
13 24336 1 1 118 HIS HD1 H 9.869 -18.421 -33.570 1.00 . A A . 118 HIS HD1 1 1
13 24337 1 1 118 HIS HD2 H 7.268 -16.021 -31.380 1.00 . A A . 118 HIS HD2 1 1
13 24338 1 1 118 HIS HE1 H 11.294 -16.616 -32.558 1.00 . A A . 118 HIS HE1 1 1
13 24339 1 1 118 HIS HE2 H 9.675 -15.078 -31.386 1.00 . A A . 118 HIS HE2 1 1
13 24340 1 1 118 HIS N N 6.409 -18.903 -30.750 1.00 . A A . 118 HIS N 1 1
13 24341 1 1 118 HIS ND1 N 9.508 -17.705 -32.988 1.00 . A A . 118 HIS ND1 1 1
13 24342 1 1 118 HIS NE2 N 9.428 -15.965 -31.747 1.00 . A A . 118 HIS NE2 1 1
13 24343 1 1 118 HIS O O 8.818 -20.480 -32.071 1.00 . A A . 118 HIS O 1 1
13 24344 1 1 119 HIS C C 6.900 -24.258 -31.713 1.00 . A A . 119 HIS C 1 1
13 24345 1 1 119 HIS CA C 7.845 -23.067 -31.688 1.00 . A A . 119 HIS CA 1 1
13 24346 1 1 119 HIS CB C 8.715 -23.108 -30.422 1.00 . A A . 119 HIS CB 1 1
13 24347 1 1 119 HIS CD2 C 9.417 -25.584 -30.050 1.00 . A A . 119 HIS CD2 1 1
13 24348 1 1 119 HIS CE1 C 11.545 -25.390 -30.524 1.00 . A A . 119 HIS CE1 1 1
13 24349 1 1 119 HIS CG C 9.645 -24.286 -30.365 1.00 . A A . 119 HIS CG 1 1
13 24350 1 1 119 HIS H H 6.090 -21.902 -31.630 1.00 . A A . 119 HIS H 1 1
13 24351 1 1 119 HIS HA H 8.481 -23.104 -32.561 1.00 . A A . 119 HIS HA 1 1
13 24352 1 1 119 HIS HB2 H 9.314 -22.211 -30.376 1.00 . A A . 119 HIS HB2 1 1
13 24353 1 1 119 HIS HB3 H 8.072 -23.149 -29.555 1.00 . A A . 119 HIS HB3 1 1
13 24354 1 1 119 HIS HD1 H 11.470 -23.373 -30.915 1.00 . A A . 119 HIS HD1 1 1
13 24355 1 1 119 HIS HD2 H 8.466 -26.017 -29.771 1.00 . A A . 119 HIS HD2 1 1
13 24356 1 1 119 HIS HE1 H 12.586 -25.623 -30.688 1.00 . A A . 119 HIS HE1 1 1
13 24357 1 1 119 HIS HE2 H 10.750 -27.209 -29.999 1.00 . A A . 119 HIS HE2 1 1
13 24358 1 1 119 HIS N N 7.061 -21.844 -31.751 1.00 . A A . 119 HIS N 1 1
13 24359 1 1 119 HIS ND1 N 10.989 -24.198 -30.654 1.00 . A A . 119 HIS ND1 1 1
13 24360 1 1 119 HIS NE2 N 10.612 -26.244 -30.158 1.00 . A A . 119 HIS NE2 1 1
13 24361 1 1 119 HIS O O 6.665 -24.806 -32.803 1.00 . A A . 119 HIS O 1 1
13 24362 1 1 119 HIS OXT O 6.364 -24.610 -30.644 1.00 . A A . 119 HIS OXT 1 1
14 24363 1 1 1 MET C C -1.823 -34.975 5.932 1.00 . A A . 1 MET C 1 1
14 24364 1 1 1 MET CA C -2.813 -36.127 6.060 1.00 . A A . 1 MET CA 1 1
14 24365 1 1 1 MET CB C -3.597 -36.271 4.747 1.00 . A A . 1 MET CB 1 1
14 24366 1 1 1 MET CE C -6.710 -38.982 5.346 1.00 . A A . 1 MET CE 1 1
14 24367 1 1 1 MET CG C -4.475 -37.511 4.664 1.00 . A A . 1 MET CG 1 1
14 24368 1 1 1 MET H1 H -4.299 -35.020 7.014 1.00 . A A . 1 MET H1 1 1
14 24369 1 1 1 MET H2 H -3.191 -35.735 8.074 1.00 . A A . 1 MET H2 1 1
14 24370 1 1 1 MET H3 H -4.376 -36.686 7.328 1.00 . A A . 1 MET H3 1 1
14 24371 1 1 1 MET HA H -2.268 -37.040 6.254 1.00 . A A . 1 MET HA 1 1
14 24372 1 1 1 MET HB2 H -4.230 -35.404 4.630 1.00 . A A . 1 MET HB2 1 1
14 24373 1 1 1 MET HB3 H -2.895 -36.299 3.928 1.00 . A A . 1 MET HB3 1 1
14 24374 1 1 1 MET HE1 H -6.974 -38.950 4.300 1.00 . A A . 1 MET HE1 1 1
14 24375 1 1 1 MET HE2 H -7.605 -39.084 5.939 1.00 . A A . 1 MET HE2 1 1
14 24376 1 1 1 MET HE3 H -6.057 -39.824 5.529 1.00 . A A . 1 MET HE3 1 1
14 24377 1 1 1 MET HG2 H -4.855 -37.596 3.657 1.00 . A A . 1 MET HG2 1 1
14 24378 1 1 1 MET HG3 H -3.871 -38.376 4.892 1.00 . A A . 1 MET HG3 1 1
14 24379 1 1 1 MET N N -3.732 -35.877 7.195 1.00 . A A . 1 MET N 1 1
14 24380 1 1 1 MET O O -2.112 -33.855 6.362 1.00 . A A . 1 MET O 1 1
14 24381 1 1 1 MET SD S -5.871 -37.465 5.797 1.00 . A A . 1 MET SD 1 1
14 24382 1 1 2 PRO C C -0.220 -33.091 4.195 1.00 . A A . 2 PRO C 1 1
14 24383 1 1 2 PRO CA C 0.358 -34.174 5.101 1.00 . A A . 2 PRO CA 1 1
14 24384 1 1 2 PRO CB C 1.506 -34.911 4.399 1.00 . A A . 2 PRO CB 1 1
14 24385 1 1 2 PRO CD C -0.143 -36.555 4.941 1.00 . A A . 2 PRO CD 1 1
14 24386 1 1 2 PRO CG C 1.336 -36.341 4.781 1.00 . A A . 2 PRO CG 1 1
14 24387 1 1 2 PRO HA H 0.714 -33.726 6.018 1.00 . A A . 2 PRO HA 1 1
14 24388 1 1 2 PRO HB2 H 1.421 -34.775 3.332 1.00 . A A . 2 PRO HB2 1 1
14 24389 1 1 2 PRO HB3 H 2.452 -34.521 4.744 1.00 . A A . 2 PRO HB3 1 1
14 24390 1 1 2 PRO HD2 H -0.586 -36.848 4.000 1.00 . A A . 2 PRO HD2 1 1
14 24391 1 1 2 PRO HD3 H -0.335 -37.298 5.700 1.00 . A A . 2 PRO HD3 1 1
14 24392 1 1 2 PRO HG2 H 1.725 -36.976 3.999 1.00 . A A . 2 PRO HG2 1 1
14 24393 1 1 2 PRO HG3 H 1.847 -36.536 5.713 1.00 . A A . 2 PRO HG3 1 1
14 24394 1 1 2 PRO N N -0.630 -35.229 5.364 1.00 . A A . 2 PRO N 1 1
14 24395 1 1 2 PRO O O -0.577 -33.357 3.047 1.00 . A A . 2 PRO O 1 1
14 24396 1 1 3 THR C C -0.083 -29.543 4.038 1.00 . A A . 3 THR C 1 1
14 24397 1 1 3 THR CA C -0.957 -30.792 3.993 1.00 . A A . 3 THR CA 1 1
14 24398 1 1 3 THR CB C -2.342 -30.470 4.580 1.00 . A A . 3 THR CB 1 1
14 24399 1 1 3 THR CG2 C -3.171 -29.637 3.612 1.00 . A A . 3 THR CG2 1 1
14 24400 1 1 3 THR H H 0.043 -31.706 5.614 1.00 . A A . 3 THR H 1 1
14 24401 1 1 3 THR HA H -1.086 -31.097 2.971 1.00 . A A . 3 THR HA 1 1
14 24402 1 1 3 THR HB H -2.201 -29.907 5.481 1.00 . A A . 3 THR HB 1 1
14 24403 1 1 3 THR HG1 H -2.417 -32.356 5.169 1.00 . A A . 3 THR HG1 1 1
14 24404 1 1 3 THR HG21 H -4.116 -29.388 4.072 1.00 . A A . 3 THR HG21 1 1
14 24405 1 1 3 THR HG22 H -3.347 -30.204 2.710 1.00 . A A . 3 THR HG22 1 1
14 24406 1 1 3 THR HG23 H -2.636 -28.730 3.371 1.00 . A A . 3 THR HG23 1 1
14 24407 1 1 3 THR N N -0.328 -31.880 4.720 1.00 . A A . 3 THR N 1 1
14 24408 1 1 3 THR O O 0.691 -29.351 4.977 1.00 . A A . 3 THR O 1 1
14 24409 1 1 3 THR OG1 O -3.046 -31.685 4.878 1.00 . A A . 3 THR OG1 1 1
14 24410 1 1 4 PHE C C -0.253 -26.346 3.591 1.00 . A A . 4 PHE C 1 1
14 24411 1 1 4 PHE CA C 0.546 -27.474 2.948 1.00 . A A . 4 PHE CA 1 1
14 24412 1 1 4 PHE CB C 0.876 -27.140 1.490 1.00 . A A . 4 PHE CB 1 1
14 24413 1 1 4 PHE CD1 C -0.840 -28.253 0.024 1.00 . A A . 4 PHE CD1 1 1
14 24414 1 1 4 PHE CD2 C -0.924 -25.882 0.265 1.00 . A A . 4 PHE CD2 1 1
14 24415 1 1 4 PHE CE1 C -1.939 -28.210 -0.813 1.00 . A A . 4 PHE CE1 1 1
14 24416 1 1 4 PHE CE2 C -2.022 -25.833 -0.570 1.00 . A A . 4 PHE CE2 1 1
14 24417 1 1 4 PHE CG C -0.322 -27.092 0.577 1.00 . A A . 4 PHE CG 1 1
14 24418 1 1 4 PHE CZ C -2.529 -26.997 -1.112 1.00 . A A . 4 PHE CZ 1 1
14 24419 1 1 4 PHE H H -0.784 -28.942 2.274 1.00 . A A . 4 PHE H 1 1
14 24420 1 1 4 PHE HA H 1.466 -27.604 3.498 1.00 . A A . 4 PHE HA 1 1
14 24421 1 1 4 PHE HB2 H 1.350 -26.180 1.458 1.00 . A A . 4 PHE HB2 1 1
14 24422 1 1 4 PHE HB3 H 1.559 -27.885 1.106 1.00 . A A . 4 PHE HB3 1 1
14 24423 1 1 4 PHE HD1 H -0.379 -29.202 0.259 1.00 . A A . 4 PHE HD1 1 1
14 24424 1 1 4 PHE HD2 H -0.528 -24.971 0.687 1.00 . A A . 4 PHE HD2 1 1
14 24425 1 1 4 PHE HE1 H -2.333 -29.122 -1.237 1.00 . A A . 4 PHE HE1 1 1
14 24426 1 1 4 PHE HE2 H -2.482 -24.884 -0.801 1.00 . A A . 4 PHE HE2 1 1
14 24427 1 1 4 PHE HZ H -3.389 -26.960 -1.766 1.00 . A A . 4 PHE HZ 1 1
14 24428 1 1 4 PHE N N -0.191 -28.714 3.013 1.00 . A A . 4 PHE N 1 1
14 24429 1 1 4 PHE O O -1.470 -26.249 3.412 1.00 . A A . 4 PHE O 1 1
14 24430 1 1 5 ASP C C 0.082 -23.128 4.174 1.00 . A A . 5 ASP C 1 1
14 24431 1 1 5 ASP CA C -0.208 -24.372 4.993 1.00 . A A . 5 ASP CA 1 1
14 24432 1 1 5 ASP CB C 0.305 -24.204 6.428 1.00 . A A . 5 ASP CB 1 1
14 24433 1 1 5 ASP CG C -0.553 -23.272 7.261 1.00 . A A . 5 ASP CG 1 1
14 24434 1 1 5 ASP H H 1.393 -25.638 4.460 1.00 . A A . 5 ASP H 1 1
14 24435 1 1 5 ASP HA H -1.273 -24.546 5.007 1.00 . A A . 5 ASP HA 1 1
14 24436 1 1 5 ASP HB2 H 0.322 -25.169 6.911 1.00 . A A . 5 ASP HB2 1 1
14 24437 1 1 5 ASP HB3 H 1.309 -23.807 6.396 1.00 . A A . 5 ASP HB3 1 1
14 24438 1 1 5 ASP N N 0.429 -25.506 4.347 1.00 . A A . 5 ASP N 1 1
14 24439 1 1 5 ASP O O 0.908 -22.300 4.543 1.00 . A A . 5 ASP O 1 1
14 24440 1 1 5 ASP OD1 O -0.351 -22.039 7.200 1.00 . A A . 5 ASP OD1 1 1
14 24441 1 1 5 ASP OD2 O -1.429 -23.774 7.994 1.00 . A A . 5 ASP OD2 1 1
14 24442 1 1 6 HIS C C -1.565 -21.301 1.601 1.00 . A A . 6 HIS C 1 1
14 24443 1 1 6 HIS CA C -0.278 -21.962 2.084 1.00 . A A . 6 HIS CA 1 1
14 24444 1 1 6 HIS CB C 0.515 -22.513 0.896 1.00 . A A . 6 HIS CB 1 1
14 24445 1 1 6 HIS CD2 C 2.065 -20.536 0.263 1.00 . A A . 6 HIS CD2 1 1
14 24446 1 1 6 HIS CE1 C 1.447 -20.299 -1.822 1.00 . A A . 6 HIS CE1 1 1
14 24447 1 1 6 HIS CG C 1.107 -21.458 0.016 1.00 . A A . 6 HIS CG 1 1
14 24448 1 1 6 HIS H H -1.215 -23.725 2.789 1.00 . A A . 6 HIS H 1 1
14 24449 1 1 6 HIS HA H 0.322 -21.225 2.593 1.00 . A A . 6 HIS HA 1 1
14 24450 1 1 6 HIS HB2 H 1.324 -23.125 1.266 1.00 . A A . 6 HIS HB2 1 1
14 24451 1 1 6 HIS HB3 H -0.139 -23.120 0.290 1.00 . A A . 6 HIS HB3 1 1
14 24452 1 1 6 HIS HD1 H 0.063 -21.814 -1.792 1.00 . A A . 6 HIS HD1 1 1
14 24453 1 1 6 HIS HD2 H 2.585 -20.386 1.200 1.00 . A A . 6 HIS HD2 1 1
14 24454 1 1 6 HIS HE1 H 1.374 -19.938 -2.839 1.00 . A A . 6 HIS HE1 1 1
14 24455 1 1 6 HIS HE2 H 2.814 -19.014 -0.985 1.00 . A A . 6 HIS HE2 1 1
14 24456 1 1 6 HIS N N -0.556 -23.038 3.021 1.00 . A A . 6 HIS N 1 1
14 24457 1 1 6 HIS ND1 N 0.740 -21.281 -1.300 1.00 . A A . 6 HIS ND1 1 1
14 24458 1 1 6 HIS NE2 N 2.257 -19.830 -0.895 1.00 . A A . 6 HIS NE2 1 1
14 24459 1 1 6 HIS O O -2.479 -21.973 1.121 1.00 . A A . 6 HIS O 1 1
14 24460 1 1 7 GLY C C -2.430 -17.807 0.910 1.00 . A A . 7 GLY C 1 1
14 24461 1 1 7 GLY CA C -2.783 -19.235 1.283 1.00 . A A . 7 GLY CA 1 1
14 24462 1 1 7 GLY H H -0.868 -19.501 2.144 1.00 . A A . 7 GLY H 1 1
14 24463 1 1 7 GLY HA2 H -3.205 -19.728 0.420 1.00 . A A . 7 GLY HA2 1 1
14 24464 1 1 7 GLY HA3 H -3.520 -19.218 2.072 1.00 . A A . 7 GLY HA3 1 1
14 24465 1 1 7 GLY N N -1.625 -19.982 1.733 1.00 . A A . 7 GLY N 1 1
14 24466 1 1 7 GLY O O -1.252 -17.441 0.902 1.00 . A A . 7 GLY O 1 1
14 24467 1 1 8 ASN C C -4.170 -14.707 1.045 1.00 . A A . 8 ASN C 1 1
14 24468 1 1 8 ASN CA C -3.247 -15.603 0.239 1.00 . A A . 8 ASN CA 1 1
14 24469 1 1 8 ASN CB C -3.509 -15.365 -1.252 1.00 . A A . 8 ASN CB 1 1
14 24470 1 1 8 ASN CG C -2.398 -15.878 -2.143 1.00 . A A . 8 ASN CG 1 1
14 24471 1 1 8 ASN H H -4.362 -17.369 0.603 1.00 . A A . 8 ASN H 1 1
14 24472 1 1 8 ASN HA H -2.225 -15.342 0.464 1.00 . A A . 8 ASN HA 1 1
14 24473 1 1 8 ASN HB2 H -4.422 -15.864 -1.528 1.00 . A A . 8 ASN HB2 1 1
14 24474 1 1 8 ASN HB3 H -3.620 -14.304 -1.423 1.00 . A A . 8 ASN HB3 1 1
14 24475 1 1 8 ASN HD21 H -1.575 -14.061 -2.198 1.00 . A A . 8 ASN HD21 1 1
14 24476 1 1 8 ASN HD22 H -0.757 -15.297 -3.093 1.00 . A A . 8 ASN HD22 1 1
14 24477 1 1 8 ASN N N -3.445 -17.007 0.595 1.00 . A A . 8 ASN N 1 1
14 24478 1 1 8 ASN ND2 N -1.485 -14.993 -2.517 1.00 . A A . 8 ASN ND2 1 1
14 24479 1 1 8 ASN O O -5.158 -15.165 1.622 1.00 . A A . 8 ASN O 1 1
14 24480 1 1 8 ASN OD1 O -2.374 -17.051 -2.516 1.00 . A A . 8 ASN OD1 1 1
14 24481 1 1 9 LEU C C -4.503 -11.079 1.120 1.00 . A A . 9 LEU C 1 1
14 24482 1 1 9 LEU CA C -4.649 -12.445 1.771 1.00 . A A . 9 LEU CA 1 1
14 24483 1 1 9 LEU CB C -4.202 -12.372 3.234 1.00 . A A . 9 LEU CB 1 1
14 24484 1 1 9 LEU CD1 C -6.368 -11.532 4.182 1.00 . A A . 9 LEU CD1 1 1
14 24485 1 1 9 LEU CD2 C -4.229 -11.202 5.448 1.00 . A A . 9 LEU CD2 1 1
14 24486 1 1 9 LEU CG C -4.872 -11.281 4.071 1.00 . A A . 9 LEU CG 1 1
14 24487 1 1 9 LEU H H -3.067 -13.127 0.548 1.00 . A A . 9 LEU H 1 1
14 24488 1 1 9 LEU HA H -5.683 -12.751 1.727 1.00 . A A . 9 LEU HA 1 1
14 24489 1 1 9 LEU HB2 H -4.406 -13.326 3.697 1.00 . A A . 9 LEU HB2 1 1
14 24490 1 1 9 LEU HB3 H -3.136 -12.202 3.253 1.00 . A A . 9 LEU HB3 1 1
14 24491 1 1 9 LEU HD11 H -6.816 -10.771 4.803 1.00 . A A . 9 LEU HD11 1 1
14 24492 1 1 9 LEU HD12 H -6.537 -12.504 4.623 1.00 . A A . 9 LEU HD12 1 1
14 24493 1 1 9 LEU HD13 H -6.811 -11.502 3.198 1.00 . A A . 9 LEU HD13 1 1
14 24494 1 1 9 LEU HD21 H -3.187 -10.940 5.343 1.00 . A A . 9 LEU HD21 1 1
14 24495 1 1 9 LEU HD22 H -4.311 -12.159 5.940 1.00 . A A . 9 LEU HD22 1 1
14 24496 1 1 9 LEU HD23 H -4.730 -10.450 6.038 1.00 . A A . 9 LEU HD23 1 1
14 24497 1 1 9 LEU HG H -4.733 -10.328 3.581 1.00 . A A . 9 LEU HG 1 1
14 24498 1 1 9 LEU N N -3.855 -13.426 1.054 1.00 . A A . 9 LEU N 1 1
14 24499 1 1 9 LEU O O -3.402 -10.547 1.020 1.00 . A A . 9 LEU O 1 1
14 24500 1 1 10 SER C C -5.908 -8.099 1.083 1.00 . A A . 10 SER C 1 1
14 24501 1 1 10 SER CA C -5.596 -9.200 0.074 1.00 . A A . 10 SER CA 1 1
14 24502 1 1 10 SER CB C -6.586 -9.176 -1.092 1.00 . A A . 10 SER CB 1 1
14 24503 1 1 10 SER H H -6.470 -10.964 0.826 1.00 . A A . 10 SER H 1 1
14 24504 1 1 10 SER HA H -4.600 -9.037 -0.312 1.00 . A A . 10 SER HA 1 1
14 24505 1 1 10 SER HB2 H -6.836 -8.154 -1.329 1.00 . A A . 10 SER HB2 1 1
14 24506 1 1 10 SER HB3 H -6.132 -9.644 -1.955 1.00 . A A . 10 SER HB3 1 1
14 24507 1 1 10 SER HG H -7.852 -10.662 -1.337 1.00 . A A . 10 SER HG 1 1
14 24508 1 1 10 SER N N -5.615 -10.502 0.708 1.00 . A A . 10 SER N 1 1
14 24509 1 1 10 SER O O -7.018 -8.024 1.616 1.00 . A A . 10 SER O 1 1
14 24510 1 1 10 SER OG O -7.781 -9.876 -0.770 1.00 . A A . 10 SER OG 1 1
14 24511 1 1 11 LEU C C -6.089 -5.150 1.707 1.00 . A A . 11 LEU C 1 1
14 24512 1 1 11 LEU CA C -5.087 -6.142 2.277 1.00 . A A . 11 LEU CA 1 1
14 24513 1 1 11 LEU CB C -3.749 -5.440 2.532 1.00 . A A . 11 LEU CB 1 1
14 24514 1 1 11 LEU CD1 C -1.358 -5.531 3.278 1.00 . A A . 11 LEU CD1 1 1
14 24515 1 1 11 LEU CD2 C -3.086 -6.801 4.540 1.00 . A A . 11 LEU CD2 1 1
14 24516 1 1 11 LEU CG C -2.657 -6.308 3.167 1.00 . A A . 11 LEU CG 1 1
14 24517 1 1 11 LEU H H -4.043 -7.395 0.925 1.00 . A A . 11 LEU H 1 1
14 24518 1 1 11 LEU HA H -5.469 -6.530 3.208 1.00 . A A . 11 LEU HA 1 1
14 24519 1 1 11 LEU HB2 H -3.379 -5.066 1.590 1.00 . A A . 11 LEU HB2 1 1
14 24520 1 1 11 LEU HB3 H -3.930 -4.599 3.184 1.00 . A A . 11 LEU HB3 1 1
14 24521 1 1 11 LEU HD11 H -0.615 -6.143 3.764 1.00 . A A . 11 LEU HD11 1 1
14 24522 1 1 11 LEU HD12 H -1.522 -4.634 3.856 1.00 . A A . 11 LEU HD12 1 1
14 24523 1 1 11 LEU HD13 H -1.013 -5.264 2.289 1.00 . A A . 11 LEU HD13 1 1
14 24524 1 1 11 LEU HD21 H -2.300 -7.406 4.964 1.00 . A A . 11 LEU HD21 1 1
14 24525 1 1 11 LEU HD22 H -3.986 -7.390 4.447 1.00 . A A . 11 LEU HD22 1 1
14 24526 1 1 11 LEU HD23 H -3.275 -5.954 5.183 1.00 . A A . 11 LEU HD23 1 1
14 24527 1 1 11 LEU HG H -2.481 -7.167 2.541 1.00 . A A . 11 LEU HG 1 1
14 24528 1 1 11 LEU N N -4.914 -7.259 1.356 1.00 . A A . 11 LEU N 1 1
14 24529 1 1 11 LEU O O -6.889 -4.562 2.435 1.00 . A A . 11 LEU O 1 1
14 24530 1 1 12 GLY C C -6.251 -2.980 -1.005 1.00 . A A . 12 GLY C 1 1
14 24531 1 1 12 GLY CA C -6.961 -4.095 -0.275 1.00 . A A . 12 GLY CA 1 1
14 24532 1 1 12 GLY H H -5.353 -5.447 -0.126 1.00 . A A . 12 GLY H 1 1
14 24533 1 1 12 GLY HA2 H -7.539 -4.670 -0.983 1.00 . A A . 12 GLY HA2 1 1
14 24534 1 1 12 GLY HA3 H -7.630 -3.664 0.457 1.00 . A A . 12 GLY HA3 1 1
14 24535 1 1 12 GLY N N -6.037 -4.977 0.395 1.00 . A A . 12 GLY N 1 1
14 24536 1 1 12 GLY O O -5.089 -3.122 -1.394 1.00 . A A . 12 GLY O 1 1
14 24537 1 1 13 GLU C C -5.795 0.237 -0.812 1.00 . A A . 13 GLU C 1 1
14 24538 1 1 13 GLU CA C -6.397 -0.707 -1.848 1.00 . A A . 13 GLU CA 1 1
14 24539 1 1 13 GLU CB C -7.484 0.003 -2.661 1.00 . A A . 13 GLU CB 1 1
14 24540 1 1 13 GLU CD C -9.876 0.801 -2.733 1.00 . A A . 13 GLU CD 1 1
14 24541 1 1 13 GLU CG C -8.745 0.299 -1.867 1.00 . A A . 13 GLU CG 1 1
14 24542 1 1 13 GLU H H -7.881 -1.845 -0.877 1.00 . A A . 13 GLU H 1 1
14 24543 1 1 13 GLU HA H -5.616 -1.039 -2.516 1.00 . A A . 13 GLU HA 1 1
14 24544 1 1 13 GLU HB2 H -7.087 0.938 -3.027 1.00 . A A . 13 GLU HB2 1 1
14 24545 1 1 13 GLU HB3 H -7.751 -0.617 -3.504 1.00 . A A . 13 GLU HB3 1 1
14 24546 1 1 13 GLU HG2 H -9.066 -0.606 -1.372 1.00 . A A . 13 GLU HG2 1 1
14 24547 1 1 13 GLU HG3 H -8.518 1.049 -1.125 1.00 . A A . 13 GLU HG3 1 1
14 24548 1 1 13 GLU N N -6.954 -1.876 -1.193 1.00 . A A . 13 GLU N 1 1
14 24549 1 1 13 GLU O O -6.449 0.598 0.168 1.00 . A A . 13 GLU O 1 1
14 24550 1 1 13 GLU OE1 O -10.637 -0.039 -3.261 1.00 . A A . 13 GLU OE1 1 1
14 24551 1 1 13 GLU OE2 O -10.012 2.035 -2.886 1.00 . A A . 13 GLU OE2 1 1
14 24552 1 1 14 LEU C C -3.308 2.719 -0.791 1.00 . A A . 14 LEU C 1 1
14 24553 1 1 14 LEU CA C -3.854 1.488 -0.085 1.00 . A A . 14 LEU CA 1 1
14 24554 1 1 14 LEU CB C -2.709 0.733 0.597 1.00 . A A . 14 LEU CB 1 1
14 24555 1 1 14 LEU CD1 C -1.927 -1.204 1.976 1.00 . A A . 14 LEU CD1 1 1
14 24556 1 1 14 LEU CD2 C -3.948 0.088 2.673 1.00 . A A . 14 LEU CD2 1 1
14 24557 1 1 14 LEU CG C -3.139 -0.426 1.493 1.00 . A A . 14 LEU CG 1 1
14 24558 1 1 14 LEU H H -4.075 0.302 -1.825 1.00 . A A . 14 LEU H 1 1
14 24559 1 1 14 LEU HA H -4.564 1.802 0.665 1.00 . A A . 14 LEU HA 1 1
14 24560 1 1 14 LEU HB2 H -2.056 0.343 -0.170 1.00 . A A . 14 LEU HB2 1 1
14 24561 1 1 14 LEU HB3 H -2.151 1.435 1.199 1.00 . A A . 14 LEU HB3 1 1
14 24562 1 1 14 LEU HD11 H -1.295 -0.559 2.571 1.00 . A A . 14 LEU HD11 1 1
14 24563 1 1 14 LEU HD12 H -1.370 -1.568 1.127 1.00 . A A . 14 LEU HD12 1 1
14 24564 1 1 14 LEU HD13 H -2.254 -2.040 2.576 1.00 . A A . 14 LEU HD13 1 1
14 24565 1 1 14 LEU HD21 H -3.332 0.743 3.272 1.00 . A A . 14 LEU HD21 1 1
14 24566 1 1 14 LEU HD22 H -4.279 -0.745 3.273 1.00 . A A . 14 LEU HD22 1 1
14 24567 1 1 14 LEU HD23 H -4.804 0.635 2.309 1.00 . A A . 14 LEU HD23 1 1
14 24568 1 1 14 LEU HG H -3.764 -1.098 0.924 1.00 . A A . 14 LEU HG 1 1
14 24569 1 1 14 LEU N N -4.547 0.618 -1.020 1.00 . A A . 14 LEU N 1 1
14 24570 1 1 14 LEU O O -2.735 2.621 -1.878 1.00 . A A . 14 LEU O 1 1
14 24571 1 1 15 GLU C C -1.464 5.203 -0.371 1.00 . A A . 15 GLU C 1 1
14 24572 1 1 15 GLU CA C -2.951 5.116 -0.690 1.00 . A A . 15 GLU CA 1 1
14 24573 1 1 15 GLU CB C -3.688 6.321 -0.102 1.00 . A A . 15 GLU CB 1 1
14 24574 1 1 15 GLU CD C -5.847 7.611 0.059 1.00 . A A . 15 GLU CD 1 1
14 24575 1 1 15 GLU CG C -5.127 6.439 -0.568 1.00 . A A . 15 GLU CG 1 1
14 24576 1 1 15 GLU H H -4.034 3.886 0.648 1.00 . A A . 15 GLU H 1 1
14 24577 1 1 15 GLU HA H -3.077 5.116 -1.762 1.00 . A A . 15 GLU HA 1 1
14 24578 1 1 15 GLU HB2 H -3.687 6.240 0.974 1.00 . A A . 15 GLU HB2 1 1
14 24579 1 1 15 GLU HB3 H -3.165 7.223 -0.387 1.00 . A A . 15 GLU HB3 1 1
14 24580 1 1 15 GLU HG2 H -5.137 6.561 -1.641 1.00 . A A . 15 GLU HG2 1 1
14 24581 1 1 15 GLU HG3 H -5.650 5.531 -0.304 1.00 . A A . 15 GLU HG3 1 1
14 24582 1 1 15 GLU N N -3.503 3.872 -0.175 1.00 . A A . 15 GLU N 1 1
14 24583 1 1 15 GLU O O -1.047 4.969 0.766 1.00 . A A . 15 GLU O 1 1
14 24584 1 1 15 GLU OE1 O -5.470 8.771 -0.221 1.00 . A A . 15 GLU OE1 1 1
14 24585 1 1 15 GLU OE2 O -6.807 7.383 0.821 1.00 . A A . 15 GLU OE2 1 1
14 24586 1 1 16 LEU C C 1.174 6.996 -0.732 1.00 . A A . 16 LEU C 1 1
14 24587 1 1 16 LEU CA C 0.770 5.607 -1.217 1.00 . A A . 16 LEU CA 1 1
14 24588 1 1 16 LEU CB C 1.456 5.253 -2.545 1.00 . A A . 16 LEU CB 1 1
14 24589 1 1 16 LEU CD1 C 3.533 4.267 -3.541 1.00 . A A . 16 LEU CD1 1 1
14 24590 1 1 16 LEU CD2 C 3.511 6.663 -2.874 1.00 . A A . 16 LEU CD2 1 1
14 24591 1 1 16 LEU CG C 2.990 5.273 -2.539 1.00 . A A . 16 LEU CG 1 1
14 24592 1 1 16 LEU H H -1.067 5.734 -2.253 1.00 . A A . 16 LEU H 1 1
14 24593 1 1 16 LEU HA H 1.058 4.884 -0.469 1.00 . A A . 16 LEU HA 1 1
14 24594 1 1 16 LEU HB2 H 1.138 4.262 -2.832 1.00 . A A . 16 LEU HB2 1 1
14 24595 1 1 16 LEU HB3 H 1.114 5.950 -3.295 1.00 . A A . 16 LEU HB3 1 1
14 24596 1 1 16 LEU HD11 H 4.613 4.280 -3.512 1.00 . A A . 16 LEU HD11 1 1
14 24597 1 1 16 LEU HD12 H 3.196 4.527 -4.534 1.00 . A A . 16 LEU HD12 1 1
14 24598 1 1 16 LEU HD13 H 3.179 3.279 -3.287 1.00 . A A . 16 LEU HD13 1 1
14 24599 1 1 16 LEU HD21 H 3.186 6.942 -3.865 1.00 . A A . 16 LEU HD21 1 1
14 24600 1 1 16 LEU HD22 H 4.589 6.662 -2.835 1.00 . A A . 16 LEU HD22 1 1
14 24601 1 1 16 LEU HD23 H 3.127 7.373 -2.156 1.00 . A A . 16 LEU HD23 1 1
14 24602 1 1 16 LEU HG H 3.349 5.002 -1.557 1.00 . A A . 16 LEU HG 1 1
14 24603 1 1 16 LEU N N -0.672 5.529 -1.376 1.00 . A A . 16 LEU N 1 1
14 24604 1 1 16 LEU O O 0.710 8.009 -1.257 1.00 . A A . 16 LEU O 1 1
14 24605 1 1 17 THR C C 3.959 8.529 0.454 1.00 . A A . 17 THR C 1 1
14 24606 1 1 17 THR CA C 2.494 8.295 0.834 1.00 . A A . 17 THR CA 1 1
14 24607 1 1 17 THR CB C 2.343 8.311 2.369 1.00 . A A . 17 THR CB 1 1
14 24608 1 1 17 THR CG2 C 2.568 9.710 2.925 1.00 . A A . 17 THR CG2 1 1
14 24609 1 1 17 THR H H 2.353 6.192 0.670 1.00 . A A . 17 THR H 1 1
14 24610 1 1 17 THR HA H 1.889 9.088 0.421 1.00 . A A . 17 THR HA 1 1
14 24611 1 1 17 THR HB H 3.078 7.644 2.798 1.00 . A A . 17 THR HB 1 1
14 24612 1 1 17 THR HG1 H 0.620 7.437 1.966 1.00 . A A . 17 THR HG1 1 1
14 24613 1 1 17 THR HG21 H 3.563 10.042 2.669 1.00 . A A . 17 THR HG21 1 1
14 24614 1 1 17 THR HG22 H 2.458 9.692 4.000 1.00 . A A . 17 THR HG22 1 1
14 24615 1 1 17 THR HG23 H 1.841 10.388 2.499 1.00 . A A . 17 THR HG23 1 1
14 24616 1 1 17 THR N N 2.024 7.036 0.283 1.00 . A A . 17 THR N 1 1
14 24617 1 1 17 THR O O 4.778 7.610 0.504 1.00 . A A . 17 THR O 1 1
14 24618 1 1 17 THR OG1 O 1.030 7.860 2.729 1.00 . A A . 17 THR OG1 1 1
14 24619 1 1 18 VAL C C 6.370 10.890 0.681 1.00 . A A . 18 VAL C 1 1
14 24620 1 1 18 VAL CA C 5.629 10.078 -0.375 1.00 . A A . 18 VAL CA 1 1
14 24621 1 1 18 VAL CB C 5.607 10.867 -1.703 1.00 . A A . 18 VAL CB 1 1
14 24622 1 1 18 VAL CG1 C 7.017 11.214 -2.154 1.00 . A A . 18 VAL CG1 1 1
14 24623 1 1 18 VAL CG2 C 4.880 10.080 -2.782 1.00 . A A . 18 VAL CG2 1 1
14 24624 1 1 18 VAL H H 3.596 10.461 0.079 1.00 . A A . 18 VAL H 1 1
14 24625 1 1 18 VAL HA H 6.160 9.150 -0.539 1.00 . A A . 18 VAL HA 1 1
14 24626 1 1 18 VAL HB H 5.070 11.790 -1.541 1.00 . A A . 18 VAL HB 1 1
14 24627 1 1 18 VAL HG11 H 7.495 11.825 -1.404 1.00 . A A . 18 VAL HG11 1 1
14 24628 1 1 18 VAL HG12 H 6.974 11.756 -3.088 1.00 . A A . 18 VAL HG12 1 1
14 24629 1 1 18 VAL HG13 H 7.585 10.305 -2.292 1.00 . A A . 18 VAL HG13 1 1
14 24630 1 1 18 VAL HG21 H 5.392 9.144 -2.955 1.00 . A A . 18 VAL HG21 1 1
14 24631 1 1 18 VAL HG22 H 4.862 10.655 -3.696 1.00 . A A . 18 VAL HG22 1 1
14 24632 1 1 18 VAL HG23 H 3.866 9.882 -2.463 1.00 . A A . 18 VAL HG23 1 1
14 24633 1 1 18 VAL N N 4.283 9.751 0.066 1.00 . A A . 18 VAL N 1 1
14 24634 1 1 18 VAL O O 5.894 11.939 1.125 1.00 . A A . 18 VAL O 1 1
14 24635 1 1 19 LEU C C 9.574 11.689 1.353 1.00 . A A . 19 LEU C 1 1
14 24636 1 1 19 LEU CA C 8.364 11.086 2.051 1.00 . A A . 19 LEU CA 1 1
14 24637 1 1 19 LEU CB C 8.818 10.128 3.155 1.00 . A A . 19 LEU CB 1 1
14 24638 1 1 19 LEU CD1 C 8.271 8.555 5.019 1.00 . A A . 19 LEU CD1 1 1
14 24639 1 1 19 LEU CD2 C 6.811 10.538 4.604 1.00 . A A . 19 LEU CD2 1 1
14 24640 1 1 19 LEU CG C 7.693 9.479 3.961 1.00 . A A . 19 LEU CG 1 1
14 24641 1 1 19 LEU H H 7.846 9.545 0.705 1.00 . A A . 19 LEU H 1 1
14 24642 1 1 19 LEU HA H 7.778 11.884 2.489 1.00 . A A . 19 LEU HA 1 1
14 24643 1 1 19 LEU HB2 H 9.404 9.341 2.702 1.00 . A A . 19 LEU HB2 1 1
14 24644 1 1 19 LEU HB3 H 9.450 10.673 3.839 1.00 . A A . 19 LEU HB3 1 1
14 24645 1 1 19 LEU HD11 H 8.845 7.776 4.540 1.00 . A A . 19 LEU HD11 1 1
14 24646 1 1 19 LEU HD12 H 7.468 8.114 5.589 1.00 . A A . 19 LEU HD12 1 1
14 24647 1 1 19 LEU HD13 H 8.914 9.121 5.678 1.00 . A A . 19 LEU HD13 1 1
14 24648 1 1 19 LEU HD21 H 6.014 10.059 5.154 1.00 . A A . 19 LEU HD21 1 1
14 24649 1 1 19 LEU HD22 H 6.389 11.167 3.834 1.00 . A A . 19 LEU HD22 1 1
14 24650 1 1 19 LEU HD23 H 7.405 11.140 5.276 1.00 . A A . 19 LEU HD23 1 1
14 24651 1 1 19 LEU HG H 7.080 8.887 3.299 1.00 . A A . 19 LEU HG 1 1
14 24652 1 1 19 LEU N N 7.532 10.396 1.083 1.00 . A A . 19 LEU N 1 1
14 24653 1 1 19 LEU O O 10.388 10.975 0.765 1.00 . A A . 19 LEU O 1 1
14 24654 1 1 20 TYR C C 11.192 14.913 1.611 1.00 . A A . 20 TYR C 1 1
14 24655 1 1 20 TYR CA C 10.791 13.703 0.780 1.00 . A A . 20 TYR CA 1 1
14 24656 1 1 20 TYR CB C 10.430 14.130 -0.651 1.00 . A A . 20 TYR CB 1 1
14 24657 1 1 20 TYR CD1 C 7.946 14.574 -0.809 1.00 . A A . 20 TYR CD1 1 1
14 24658 1 1 20 TYR CD2 C 9.420 16.444 -0.791 1.00 . A A . 20 TYR CD2 1 1
14 24659 1 1 20 TYR CE1 C 6.861 15.425 -0.910 1.00 . A A . 20 TYR CE1 1 1
14 24660 1 1 20 TYR CE2 C 8.341 17.303 -0.889 1.00 . A A . 20 TYR CE2 1 1
14 24661 1 1 20 TYR CG C 9.242 15.067 -0.749 1.00 . A A . 20 TYR CG 1 1
14 24662 1 1 20 TYR CZ C 7.065 16.789 -0.947 1.00 . A A . 20 TYR CZ 1 1
14 24663 1 1 20 TYR H H 9.001 13.522 1.886 1.00 . A A . 20 TYR H 1 1
14 24664 1 1 20 TYR HA H 11.628 13.019 0.739 1.00 . A A . 20 TYR HA 1 1
14 24665 1 1 20 TYR HB2 H 11.279 14.633 -1.090 1.00 . A A . 20 TYR HB2 1 1
14 24666 1 1 20 TYR HB3 H 10.205 13.248 -1.233 1.00 . A A . 20 TYR HB3 1 1
14 24667 1 1 20 TYR HD1 H 7.790 13.506 -0.778 1.00 . A A . 20 TYR HD1 1 1
14 24668 1 1 20 TYR HD2 H 10.421 16.846 -0.746 1.00 . A A . 20 TYR HD2 1 1
14 24669 1 1 20 TYR HE1 H 5.861 15.021 -0.956 1.00 . A A . 20 TYR HE1 1 1
14 24670 1 1 20 TYR HE2 H 8.501 18.371 -0.918 1.00 . A A . 20 TYR HE2 1 1
14 24671 1 1 20 TYR HH H 6.181 18.330 -1.693 1.00 . A A . 20 TYR HH 1 1
14 24672 1 1 20 TYR N N 9.682 13.004 1.407 1.00 . A A . 20 TYR N 1 1
14 24673 1 1 20 TYR O O 10.366 15.497 2.310 1.00 . A A . 20 TYR O 1 1
14 24674 1 1 20 TYR OH O 5.988 17.641 -1.047 1.00 . A A . 20 TYR OH 1 1
14 24675 1 1 21 ASP C C 13.273 17.558 1.316 1.00 . A A . 21 ASP C 1 1
14 24676 1 1 21 ASP CA C 12.983 16.414 2.280 1.00 . A A . 21 ASP CA 1 1
14 24677 1 1 21 ASP CB C 14.243 15.989 3.044 1.00 . A A . 21 ASP CB 1 1
14 24678 1 1 21 ASP CG C 14.705 17.026 4.051 1.00 . A A . 21 ASP CG 1 1
14 24679 1 1 21 ASP H H 13.064 14.782 0.941 1.00 . A A . 21 ASP H 1 1
14 24680 1 1 21 ASP HA H 12.226 16.729 2.978 1.00 . A A . 21 ASP HA 1 1
14 24681 1 1 21 ASP HB2 H 14.036 15.072 3.573 1.00 . A A . 21 ASP HB2 1 1
14 24682 1 1 21 ASP HB3 H 15.042 15.818 2.337 1.00 . A A . 21 ASP HB3 1 1
14 24683 1 1 21 ASP N N 12.460 15.280 1.529 1.00 . A A . 21 ASP N 1 1
14 24684 1 1 21 ASP O O 14.175 18.368 1.515 1.00 . A A . 21 ASP O 1 1
14 24685 1 1 21 ASP OD1 O 13.968 17.286 5.026 1.00 . A A . 21 ASP OD1 1 1
14 24686 1 1 21 ASP OD2 O 15.820 17.566 3.886 1.00 . A A . 21 ASP OD2 1 1
14 24687 1 1 22 GLU C C 11.466 19.494 -0.880 1.00 . A A . 22 GLU C 1 1
14 24688 1 1 22 GLU CA C 12.644 18.558 -0.806 1.00 . A A . 22 GLU CA 1 1
14 24689 1 1 22 GLU CB C 12.807 17.795 -2.097 1.00 . A A . 22 GLU CB 1 1
14 24690 1 1 22 GLU CD C 15.296 17.425 -2.062 1.00 . A A . 22 GLU CD 1 1
14 24691 1 1 22 GLU CG C 13.924 16.787 -2.018 1.00 . A A . 22 GLU CG 1 1
14 24692 1 1 22 GLU H H 11.690 17.031 0.249 1.00 . A A . 22 GLU H 1 1
14 24693 1 1 22 GLU HA H 13.535 19.132 -0.613 1.00 . A A . 22 GLU HA 1 1
14 24694 1 1 22 GLU HB2 H 11.886 17.276 -2.318 1.00 . A A . 22 GLU HB2 1 1
14 24695 1 1 22 GLU HB3 H 13.027 18.489 -2.892 1.00 . A A . 22 GLU HB3 1 1
14 24696 1 1 22 GLU HG2 H 13.831 16.240 -1.092 1.00 . A A . 22 GLU HG2 1 1
14 24697 1 1 22 GLU HG3 H 13.824 16.115 -2.832 1.00 . A A . 22 GLU HG3 1 1
14 24698 1 1 22 GLU N N 12.458 17.623 0.278 1.00 . A A . 22 GLU N 1 1
14 24699 1 1 22 GLU O O 10.654 19.454 -1.803 1.00 . A A . 22 GLU O 1 1
14 24700 1 1 22 GLU OE1 O 15.639 18.027 -3.096 1.00 . A A . 22 GLU OE1 1 1
14 24701 1 1 22 GLU OE2 O 16.039 17.328 -1.063 1.00 . A A . 22 GLU OE2 1 1
14 24702 1 1 23 GLU C C 10.333 22.350 -0.832 1.00 . A A . 23 GLU C 1 1
14 24703 1 1 23 GLU CA C 10.333 21.308 0.292 1.00 . A A . 23 GLU CA 1 1
14 24704 1 1 23 GLU CB C 10.494 21.999 1.645 1.00 . A A . 23 GLU CB 1 1
14 24705 1 1 23 GLU CD C 10.756 21.707 4.141 1.00 . A A . 23 GLU CD 1 1
14 24706 1 1 23 GLU CG C 10.512 21.026 2.812 1.00 . A A . 23 GLU CG 1 1
14 24707 1 1 23 GLU H H 12.098 20.254 0.809 1.00 . A A . 23 GLU H 1 1
14 24708 1 1 23 GLU HA H 9.391 20.784 0.280 1.00 . A A . 23 GLU HA 1 1
14 24709 1 1 23 GLU HB2 H 11.423 22.553 1.647 1.00 . A A . 23 GLU HB2 1 1
14 24710 1 1 23 GLU HB3 H 9.675 22.683 1.787 1.00 . A A . 23 GLU HB3 1 1
14 24711 1 1 23 GLU HG2 H 9.559 20.520 2.854 1.00 . A A . 23 GLU HG2 1 1
14 24712 1 1 23 GLU HG3 H 11.296 20.300 2.645 1.00 . A A . 23 GLU HG3 1 1
14 24713 1 1 23 GLU N N 11.398 20.322 0.127 1.00 . A A . 23 GLU N 1 1
14 24714 1 1 23 GLU O O 9.499 23.252 -0.858 1.00 . A A . 23 GLU O 1 1
14 24715 1 1 23 GLU OE1 O 9.792 22.249 4.722 1.00 . A A . 23 GLU OE1 1 1
14 24716 1 1 23 GLU OE2 O 11.911 21.687 4.621 1.00 . A A . 23 GLU OE2 1 1
14 24717 1 1 24 ARG C C 10.421 22.686 -3.997 1.00 . A A . 24 ARG C 1 1
14 24718 1 1 24 ARG CA C 11.374 23.120 -2.891 1.00 . A A . 24 ARG CA 1 1
14 24719 1 1 24 ARG CB C 12.797 23.114 -3.449 1.00 . A A . 24 ARG CB 1 1
14 24720 1 1 24 ARG CD C 15.257 22.980 -3.006 1.00 . A A . 24 ARG CD 1 1
14 24721 1 1 24 ARG CG C 13.883 23.184 -2.389 1.00 . A A . 24 ARG CG 1 1
14 24722 1 1 24 ARG CZ C 16.977 21.538 -1.994 1.00 . A A . 24 ARG CZ 1 1
14 24723 1 1 24 ARG H H 11.915 21.486 -1.672 1.00 . A A . 24 ARG H 1 1
14 24724 1 1 24 ARG HA H 11.120 24.116 -2.564 1.00 . A A . 24 ARG HA 1 1
14 24725 1 1 24 ARG HB2 H 12.942 22.208 -4.020 1.00 . A A . 24 ARG HB2 1 1
14 24726 1 1 24 ARG HB3 H 12.911 23.962 -4.106 1.00 . A A . 24 ARG HB3 1 1
14 24727 1 1 24 ARG HD2 H 15.203 22.168 -3.715 1.00 . A A . 24 ARG HD2 1 1
14 24728 1 1 24 ARG HD3 H 15.543 23.886 -3.520 1.00 . A A . 24 ARG HD3 1 1
14 24729 1 1 24 ARG HE H 16.426 23.331 -1.289 1.00 . A A . 24 ARG HE 1 1
14 24730 1 1 24 ARG HG2 H 13.850 24.154 -1.917 1.00 . A A . 24 ARG HG2 1 1
14 24731 1 1 24 ARG HG3 H 13.709 22.413 -1.652 1.00 . A A . 24 ARG HG3 1 1
14 24732 1 1 24 ARG HH11 H 16.112 20.765 -3.654 1.00 . A A . 24 ARG HH11 1 1
14 24733 1 1 24 ARG HH12 H 17.314 19.759 -2.912 1.00 . A A . 24 ARG HH12 1 1
14 24734 1 1 24 ARG HH21 H 18.014 22.017 -0.322 1.00 . A A . 24 ARG HH21 1 1
14 24735 1 1 24 ARG HH22 H 18.415 20.483 -1.037 1.00 . A A . 24 ARG HH22 1 1
14 24736 1 1 24 ARG N N 11.274 22.218 -1.754 1.00 . A A . 24 ARG N 1 1
14 24737 1 1 24 ARG NE N 16.269 22.666 -2.003 1.00 . A A . 24 ARG NE 1 1
14 24738 1 1 24 ARG NH1 N 16.787 20.621 -2.933 1.00 . A A . 24 ARG NH1 1 1
14 24739 1 1 24 ARG NH2 N 17.874 21.328 -1.042 1.00 . A A . 24 ARG NH2 1 1
14 24740 1 1 24 ARG O O 10.076 23.470 -4.878 1.00 . A A . 24 ARG O 1 1
14 24741 1 1 25 TYR C C 7.913 20.276 -4.515 1.00 . A A . 25 TYR C 1 1
14 24742 1 1 25 TYR CA C 9.227 20.840 -5.034 1.00 . A A . 25 TYR CA 1 1
14 24743 1 1 25 TYR CB C 10.019 19.717 -5.713 1.00 . A A . 25 TYR CB 1 1
14 24744 1 1 25 TYR CD1 C 11.710 20.842 -7.209 1.00 . A A . 25 TYR CD1 1 1
14 24745 1 1 25 TYR CD2 C 12.500 19.710 -5.267 1.00 . A A . 25 TYR CD2 1 1
14 24746 1 1 25 TYR CE1 C 13.004 21.194 -7.533 1.00 . A A . 25 TYR CE1 1 1
14 24747 1 1 25 TYR CE2 C 13.795 20.058 -5.585 1.00 . A A . 25 TYR CE2 1 1
14 24748 1 1 25 TYR CG C 11.435 20.098 -6.071 1.00 . A A . 25 TYR CG 1 1
14 24749 1 1 25 TYR CZ C 14.042 20.797 -6.721 1.00 . A A . 25 TYR CZ 1 1
14 24750 1 1 25 TYR H H 10.238 20.871 -3.172 1.00 . A A . 25 TYR H 1 1
14 24751 1 1 25 TYR HA H 9.021 21.614 -5.757 1.00 . A A . 25 TYR HA 1 1
14 24752 1 1 25 TYR HB2 H 10.065 18.867 -5.049 1.00 . A A . 25 TYR HB2 1 1
14 24753 1 1 25 TYR HB3 H 9.512 19.427 -6.623 1.00 . A A . 25 TYR HB3 1 1
14 24754 1 1 25 TYR HD1 H 10.896 21.149 -7.845 1.00 . A A . 25 TYR HD1 1 1
14 24755 1 1 25 TYR HD2 H 12.302 19.128 -4.380 1.00 . A A . 25 TYR HD2 1 1
14 24756 1 1 25 TYR HE1 H 13.201 21.775 -8.421 1.00 . A A . 25 TYR HE1 1 1
14 24757 1 1 25 TYR HE2 H 14.611 19.748 -4.948 1.00 . A A . 25 TYR HE2 1 1
14 24758 1 1 25 TYR HH H 15.913 20.391 -6.894 1.00 . A A . 25 TYR HH 1 1
14 24759 1 1 25 TYR N N 10.015 21.423 -3.955 1.00 . A A . 25 TYR N 1 1
14 24760 1 1 25 TYR O O 7.830 19.826 -3.370 1.00 . A A . 25 TYR O 1 1
14 24761 1 1 25 TYR OH O 15.328 21.150 -7.039 1.00 . A A . 25 TYR OH 1 1
14 24762 1 1 26 ASP C C 5.376 18.496 -5.949 1.00 . A A . 26 ASP C 1 1
14 24763 1 1 26 ASP CA C 5.620 19.683 -5.031 1.00 . A A . 26 ASP CA 1 1
14 24764 1 1 26 ASP CB C 4.461 20.687 -5.120 1.00 . A A . 26 ASP CB 1 1
14 24765 1 1 26 ASP CG C 3.990 20.963 -6.537 1.00 . A A . 26 ASP CG 1 1
14 24766 1 1 26 ASP H H 6.997 20.747 -6.226 1.00 . A A . 26 ASP H 1 1
14 24767 1 1 26 ASP HA H 5.690 19.320 -4.013 1.00 . A A . 26 ASP HA 1 1
14 24768 1 1 26 ASP HB2 H 3.623 20.300 -4.560 1.00 . A A . 26 ASP HB2 1 1
14 24769 1 1 26 ASP HB3 H 4.773 21.619 -4.676 1.00 . A A . 26 ASP HB3 1 1
14 24770 1 1 26 ASP N N 6.892 20.302 -5.358 1.00 . A A . 26 ASP N 1 1
14 24771 1 1 26 ASP O O 6.030 18.360 -6.991 1.00 . A A . 26 ASP O 1 1
14 24772 1 1 26 ASP OD1 O 4.605 21.797 -7.234 1.00 . A A . 26 ASP OD1 1 1
14 24773 1 1 26 ASP OD2 O 2.969 20.369 -6.945 1.00 . A A . 26 ASP OD2 1 1
14 24774 1 1 27 ILE C C 3.105 16.612 -7.324 1.00 . A A . 27 ILE C 1 1
14 24775 1 1 27 ILE CA C 4.194 16.400 -6.276 1.00 . A A . 27 ILE CA 1 1
14 24776 1 1 27 ILE CB C 3.762 15.263 -5.325 1.00 . A A . 27 ILE CB 1 1
14 24777 1 1 27 ILE CD1 C 4.387 14.057 -3.164 1.00 . A A . 27 ILE CD1 1 1
14 24778 1 1 27 ILE CG1 C 4.794 15.077 -4.210 1.00 . A A . 27 ILE CG1 1 1
14 24779 1 1 27 ILE CG2 C 3.583 13.965 -6.098 1.00 . A A . 27 ILE CG2 1 1
14 24780 1 1 27 ILE H H 3.940 17.836 -4.736 1.00 . A A . 27 ILE H 1 1
14 24781 1 1 27 ILE HA H 5.105 16.100 -6.772 1.00 . A A . 27 ILE HA 1 1
14 24782 1 1 27 ILE HB H 2.813 15.529 -4.886 1.00 . A A . 27 ILE HB 1 1
14 24783 1 1 27 ILE HD11 H 4.285 13.086 -3.628 1.00 . A A . 27 ILE HD11 1 1
14 24784 1 1 27 ILE HD12 H 3.444 14.348 -2.725 1.00 . A A . 27 ILE HD12 1 1
14 24785 1 1 27 ILE HD13 H 5.142 14.009 -2.392 1.00 . A A . 27 ILE HD13 1 1
14 24786 1 1 27 ILE HG12 H 5.726 14.746 -4.647 1.00 . A A . 27 ILE HG12 1 1
14 24787 1 1 27 ILE HG13 H 4.953 16.025 -3.714 1.00 . A A . 27 ILE HG13 1 1
14 24788 1 1 27 ILE HG21 H 2.844 14.106 -6.873 1.00 . A A . 27 ILE HG21 1 1
14 24789 1 1 27 ILE HG22 H 3.255 13.187 -5.425 1.00 . A A . 27 ILE HG22 1 1
14 24790 1 1 27 ILE HG23 H 4.523 13.680 -6.548 1.00 . A A . 27 ILE HG23 1 1
14 24791 1 1 27 ILE N N 4.463 17.631 -5.546 1.00 . A A . 27 ILE N 1 1
14 24792 1 1 27 ILE O O 1.925 16.740 -6.993 1.00 . A A . 27 ILE O 1 1
14 24793 1 1 28 VAL C C 1.931 15.483 -10.074 1.00 . A A . 28 VAL C 1 1
14 24794 1 1 28 VAL CA C 2.549 16.821 -9.674 1.00 . A A . 28 VAL CA 1 1
14 24795 1 1 28 VAL CB C 3.209 17.470 -10.908 1.00 . A A . 28 VAL CB 1 1
14 24796 1 1 28 VAL CG1 C 2.206 17.639 -12.038 1.00 . A A . 28 VAL CG1 1 1
14 24797 1 1 28 VAL CG2 C 3.825 18.806 -10.535 1.00 . A A . 28 VAL CG2 1 1
14 24798 1 1 28 VAL H H 4.459 16.553 -8.787 1.00 . A A . 28 VAL H 1 1
14 24799 1 1 28 VAL HA H 1.763 17.478 -9.325 1.00 . A A . 28 VAL HA 1 1
14 24800 1 1 28 VAL HB H 4.001 16.818 -11.252 1.00 . A A . 28 VAL HB 1 1
14 24801 1 1 28 VAL HG11 H 1.380 18.244 -11.697 1.00 . A A . 28 VAL HG11 1 1
14 24802 1 1 28 VAL HG12 H 1.841 16.670 -12.343 1.00 . A A . 28 VAL HG12 1 1
14 24803 1 1 28 VAL HG13 H 2.687 18.124 -12.875 1.00 . A A . 28 VAL HG13 1 1
14 24804 1 1 28 VAL HG21 H 3.057 19.462 -10.152 1.00 . A A . 28 VAL HG21 1 1
14 24805 1 1 28 VAL HG22 H 4.275 19.251 -11.411 1.00 . A A . 28 VAL HG22 1 1
14 24806 1 1 28 VAL HG23 H 4.580 18.655 -9.779 1.00 . A A . 28 VAL HG23 1 1
14 24807 1 1 28 VAL N N 3.501 16.643 -8.585 1.00 . A A . 28 VAL N 1 1
14 24808 1 1 28 VAL O O 0.718 15.376 -10.264 1.00 . A A . 28 VAL O 1 1
14 24809 1 1 29 GLU C C 2.914 12.088 -9.657 1.00 . A A . 29 GLU C 1 1
14 24810 1 1 29 GLU CA C 2.317 13.138 -10.584 1.00 . A A . 29 GLU CA 1 1
14 24811 1 1 29 GLU CB C 2.741 12.871 -12.033 1.00 . A A . 29 GLU CB 1 1
14 24812 1 1 29 GLU CD C 1.126 11.002 -12.617 1.00 . A A . 29 GLU CD 1 1
14 24813 1 1 29 GLU CG C 1.609 12.402 -12.937 1.00 . A A . 29 GLU CG 1 1
14 24814 1 1 29 GLU H H 3.711 14.592 -9.943 1.00 . A A . 29 GLU H 1 1
14 24815 1 1 29 GLU HA H 1.241 13.106 -10.512 1.00 . A A . 29 GLU HA 1 1
14 24816 1 1 29 GLU HB2 H 3.149 13.778 -12.450 1.00 . A A . 29 GLU HB2 1 1
14 24817 1 1 29 GLU HB3 H 3.509 12.110 -12.035 1.00 . A A . 29 GLU HB3 1 1
14 24818 1 1 29 GLU HG2 H 0.778 13.083 -12.830 1.00 . A A . 29 GLU HG2 1 1
14 24819 1 1 29 GLU HG3 H 1.955 12.420 -13.960 1.00 . A A . 29 GLU HG3 1 1
14 24820 1 1 29 GLU N N 2.767 14.460 -10.171 1.00 . A A . 29 GLU N 1 1
14 24821 1 1 29 GLU O O 3.988 12.302 -9.089 1.00 . A A . 29 GLU O 1 1
14 24822 1 1 29 GLU OE1 O 0.373 10.838 -11.634 1.00 . A A . 29 GLU OE1 1 1
14 24823 1 1 29 GLU OE2 O 1.479 10.063 -13.366 1.00 . A A . 29 GLU OE2 1 1
14 24824 1 1 30 GLN C C 1.714 8.712 -8.672 1.00 . A A . 30 GLN C 1 1
14 24825 1 1 30 GLN CA C 2.653 9.907 -8.596 1.00 . A A . 30 GLN CA 1 1
14 24826 1 1 30 GLN CB C 2.679 10.424 -7.151 1.00 . A A . 30 GLN CB 1 1
14 24827 1 1 30 GLN CD C 1.337 11.294 -5.187 1.00 . A A . 30 GLN CD 1 1
14 24828 1 1 30 GLN CG C 1.342 10.975 -6.668 1.00 . A A . 30 GLN CG 1 1
14 24829 1 1 30 GLN H H 1.424 10.812 -10.067 1.00 . A A . 30 GLN H 1 1
14 24830 1 1 30 GLN HA H 3.647 9.592 -8.877 1.00 . A A . 30 GLN HA 1 1
14 24831 1 1 30 GLN HB2 H 2.966 9.614 -6.497 1.00 . A A . 30 GLN HB2 1 1
14 24832 1 1 30 GLN HB3 H 3.416 11.211 -7.078 1.00 . A A . 30 GLN HB3 1 1
14 24833 1 1 30 GLN HE21 H 0.073 12.800 -5.490 1.00 . A A . 30 GLN HE21 1 1
14 24834 1 1 30 GLN HE22 H 0.559 12.537 -3.850 1.00 . A A . 30 GLN HE22 1 1
14 24835 1 1 30 GLN HG2 H 1.126 11.883 -7.213 1.00 . A A . 30 GLN HG2 1 1
14 24836 1 1 30 GLN HG3 H 0.571 10.246 -6.868 1.00 . A A . 30 GLN HG3 1 1
14 24837 1 1 30 GLN N N 2.232 10.956 -9.520 1.00 . A A . 30 GLN N 1 1
14 24838 1 1 30 GLN NE2 N 0.581 12.310 -4.803 1.00 . A A . 30 GLN NE2 1 1
14 24839 1 1 30 GLN O O 0.631 8.797 -9.254 1.00 . A A . 30 GLN O 1 1
14 24840 1 1 30 GLN OE1 O 2.014 10.642 -4.393 1.00 . A A . 30 GLN OE1 1 1
14 24841 1 1 31 THR C C 0.367 6.654 -6.728 1.00 . A A . 31 THR C 1 1
14 24842 1 1 31 THR CA C 1.289 6.437 -7.927 1.00 . A A . 31 THR CA 1 1
14 24843 1 1 31 THR CB C 2.132 5.165 -7.718 1.00 . A A . 31 THR CB 1 1
14 24844 1 1 31 THR CG2 C 1.268 3.917 -7.842 1.00 . A A . 31 THR CG2 1 1
14 24845 1 1 31 THR H H 3.069 7.557 -7.773 1.00 . A A . 31 THR H 1 1
14 24846 1 1 31 THR HA H 0.695 6.319 -8.823 1.00 . A A . 31 THR HA 1 1
14 24847 1 1 31 THR HB H 2.565 5.191 -6.728 1.00 . A A . 31 THR HB 1 1
14 24848 1 1 31 THR HG1 H 2.810 5.188 -9.583 1.00 . A A . 31 THR HG1 1 1
14 24849 1 1 31 THR HG21 H 0.498 3.938 -7.086 1.00 . A A . 31 THR HG21 1 1
14 24850 1 1 31 THR HG22 H 1.882 3.038 -7.707 1.00 . A A . 31 THR HG22 1 1
14 24851 1 1 31 THR HG23 H 0.811 3.891 -8.820 1.00 . A A . 31 THR HG23 1 1
14 24852 1 1 31 THR N N 2.144 7.600 -8.092 1.00 . A A . 31 THR N 1 1
14 24853 1 1 31 THR O O 0.818 6.678 -5.583 1.00 . A A . 31 THR O 1 1
14 24854 1 1 31 THR OG1 O 3.189 5.120 -8.691 1.00 . A A . 31 THR OG1 1 1
14 24855 1 1 32 GLU C C -2.235 6.065 -5.054 1.00 . A A . 32 GLU C 1 1
14 24856 1 1 32 GLU CA C -1.870 7.229 -5.974 1.00 . A A . 32 GLU CA 1 1
14 24857 1 1 32 GLU CB C -3.124 7.811 -6.625 1.00 . A A . 32 GLU CB 1 1
14 24858 1 1 32 GLU CD C -4.071 9.560 -8.178 1.00 . A A . 32 GLU CD 1 1
14 24859 1 1 32 GLU CG C -2.835 9.018 -7.501 1.00 . A A . 32 GLU CG 1 1
14 24860 1 1 32 GLU H H -1.232 6.696 -7.923 1.00 . A A . 32 GLU H 1 1
14 24861 1 1 32 GLU HA H -1.404 7.998 -5.380 1.00 . A A . 32 GLU HA 1 1
14 24862 1 1 32 GLU HB2 H -3.589 7.049 -7.234 1.00 . A A . 32 GLU HB2 1 1
14 24863 1 1 32 GLU HB3 H -3.815 8.112 -5.850 1.00 . A A . 32 GLU HB3 1 1
14 24864 1 1 32 GLU HG2 H -2.412 9.797 -6.889 1.00 . A A . 32 GLU HG2 1 1
14 24865 1 1 32 GLU HG3 H -2.121 8.733 -8.262 1.00 . A A . 32 GLU HG3 1 1
14 24866 1 1 32 GLU N N -0.916 6.833 -7.002 1.00 . A A . 32 GLU N 1 1
14 24867 1 1 32 GLU O O -2.046 6.141 -3.838 1.00 . A A . 32 GLU O 1 1
14 24868 1 1 32 GLU OE1 O -4.481 8.996 -9.215 1.00 . A A . 32 GLU OE1 1 1
14 24869 1 1 32 GLU OE2 O -4.631 10.561 -7.688 1.00 . A A . 32 GLU OE2 1 1
14 24870 1 1 33 THR C C -2.556 2.561 -5.344 1.00 . A A . 33 THR C 1 1
14 24871 1 1 33 THR CA C -3.171 3.852 -4.829 1.00 . A A . 33 THR CA 1 1
14 24872 1 1 33 THR CB C -4.705 3.707 -4.807 1.00 . A A . 33 THR CB 1 1
14 24873 1 1 33 THR CG2 C -5.343 4.779 -3.939 1.00 . A A . 33 THR CG2 1 1
14 24874 1 1 33 THR H H -2.845 4.957 -6.596 1.00 . A A . 33 THR H 1 1
14 24875 1 1 33 THR HA H -2.835 4.016 -3.815 1.00 . A A . 33 THR HA 1 1
14 24876 1 1 33 THR HB H -4.948 2.739 -4.390 1.00 . A A . 33 THR HB 1 1
14 24877 1 1 33 THR HG1 H -6.165 3.521 -6.137 1.00 . A A . 33 THR HG1 1 1
14 24878 1 1 33 THR HG21 H -4.995 4.674 -2.921 1.00 . A A . 33 THR HG21 1 1
14 24879 1 1 33 THR HG22 H -6.417 4.671 -3.964 1.00 . A A . 33 THR HG22 1 1
14 24880 1 1 33 THR HG23 H -5.071 5.757 -4.311 1.00 . A A . 33 THR HG23 1 1
14 24881 1 1 33 THR N N -2.750 4.990 -5.625 1.00 . A A . 33 THR N 1 1
14 24882 1 1 33 THR O O -2.354 2.388 -6.549 1.00 . A A . 33 THR O 1 1
14 24883 1 1 33 THR OG1 O -5.229 3.780 -6.141 1.00 . A A . 33 THR OG1 1 1
14 24884 1 1 34 VAL C C -2.468 -0.748 -4.120 1.00 . A A . 34 VAL C 1 1
14 24885 1 1 34 VAL CA C -1.662 0.381 -4.745 1.00 . A A . 34 VAL CA 1 1
14 24886 1 1 34 VAL CB C -0.201 0.303 -4.239 1.00 . A A . 34 VAL CB 1 1
14 24887 1 1 34 VAL CG1 C 0.615 1.455 -4.798 1.00 . A A . 34 VAL CG1 1 1
14 24888 1 1 34 VAL CG2 C -0.144 0.299 -2.716 1.00 . A A . 34 VAL CG2 1 1
14 24889 1 1 34 VAL H H -2.459 1.866 -3.476 1.00 . A A . 34 VAL H 1 1
14 24890 1 1 34 VAL HA H -1.662 0.269 -5.819 1.00 . A A . 34 VAL HA 1 1
14 24891 1 1 34 VAL HB H 0.234 -0.619 -4.596 1.00 . A A . 34 VAL HB 1 1
14 24892 1 1 34 VAL HG11 H 1.625 1.398 -4.418 1.00 . A A . 34 VAL HG11 1 1
14 24893 1 1 34 VAL HG12 H 0.169 2.391 -4.499 1.00 . A A . 34 VAL HG12 1 1
14 24894 1 1 34 VAL HG13 H 0.634 1.393 -5.876 1.00 . A A . 34 VAL HG13 1 1
14 24895 1 1 34 VAL HG21 H -0.719 -0.534 -2.338 1.00 . A A . 34 VAL HG21 1 1
14 24896 1 1 34 VAL HG22 H -0.559 1.223 -2.340 1.00 . A A . 34 VAL HG22 1 1
14 24897 1 1 34 VAL HG23 H 0.882 0.205 -2.392 1.00 . A A . 34 VAL HG23 1 1
14 24898 1 1 34 VAL N N -2.263 1.661 -4.419 1.00 . A A . 34 VAL N 1 1
14 24899 1 1 34 VAL O O -3.196 -0.530 -3.150 1.00 . A A . 34 VAL O 1 1
14 24900 1 1 35 GLN C C -1.970 -4.055 -3.543 1.00 . A A . 35 GLN C 1 1
14 24901 1 1 35 GLN CA C -3.014 -3.103 -4.106 1.00 . A A . 35 GLN CA 1 1
14 24902 1 1 35 GLN CB C -3.875 -3.823 -5.148 1.00 . A A . 35 GLN CB 1 1
14 24903 1 1 35 GLN CD C -5.641 -5.597 -5.558 1.00 . A A . 35 GLN CD 1 1
14 24904 1 1 35 GLN CG C -4.856 -4.808 -4.531 1.00 . A A . 35 GLN CG 1 1
14 24905 1 1 35 GLN H H -1.819 -2.047 -5.492 1.00 . A A . 35 GLN H 1 1
14 24906 1 1 35 GLN HA H -3.645 -2.761 -3.300 1.00 . A A . 35 GLN HA 1 1
14 24907 1 1 35 GLN HB2 H -4.434 -3.087 -5.706 1.00 . A A . 35 GLN HB2 1 1
14 24908 1 1 35 GLN HB3 H -3.227 -4.363 -5.822 1.00 . A A . 35 GLN HB3 1 1
14 24909 1 1 35 GLN HE21 H -7.219 -5.617 -4.352 1.00 . A A . 35 GLN HE21 1 1
14 24910 1 1 35 GLN HE22 H -7.416 -6.439 -5.862 1.00 . A A . 35 GLN HE22 1 1
14 24911 1 1 35 GLN HG2 H -4.307 -5.504 -3.917 1.00 . A A . 35 GLN HG2 1 1
14 24912 1 1 35 GLN HG3 H -5.550 -4.258 -3.912 1.00 . A A . 35 GLN HG3 1 1
14 24913 1 1 35 GLN N N -2.356 -1.943 -4.680 1.00 . A A . 35 GLN N 1 1
14 24914 1 1 35 GLN NE2 N -6.883 -5.913 -5.227 1.00 . A A . 35 GLN NE2 1 1
14 24915 1 1 35 GLN O O -0.966 -4.347 -4.206 1.00 . A A . 35 GLN O 1 1
14 24916 1 1 35 GLN OE1 O -5.145 -5.898 -6.647 1.00 . A A . 35 GLN OE1 1 1
14 24917 1 1 36 VAL C C -1.888 -6.717 -1.249 1.00 . A A . 36 VAL C 1 1
14 24918 1 1 36 VAL CA C -1.249 -5.384 -1.630 1.00 . A A . 36 VAL CA 1 1
14 24919 1 1 36 VAL CB C -0.686 -4.714 -0.355 1.00 . A A . 36 VAL CB 1 1
14 24920 1 1 36 VAL CG1 C 0.454 -5.538 0.230 1.00 . A A . 36 VAL CG1 1 1
14 24921 1 1 36 VAL CG2 C -0.224 -3.296 -0.649 1.00 . A A . 36 VAL CG2 1 1
14 24922 1 1 36 VAL H H -3.037 -4.271 -1.864 1.00 . A A . 36 VAL H 1 1
14 24923 1 1 36 VAL HA H -0.421 -5.579 -2.300 1.00 . A A . 36 VAL HA 1 1
14 24924 1 1 36 VAL HB H -1.478 -4.669 0.380 1.00 . A A . 36 VAL HB 1 1
14 24925 1 1 36 VAL HG11 H 1.253 -5.607 -0.494 1.00 . A A . 36 VAL HG11 1 1
14 24926 1 1 36 VAL HG12 H 0.096 -6.530 0.466 1.00 . A A . 36 VAL HG12 1 1
14 24927 1 1 36 VAL HG13 H 0.821 -5.062 1.127 1.00 . A A . 36 VAL HG13 1 1
14 24928 1 1 36 VAL HG21 H 0.197 -2.859 0.245 1.00 . A A . 36 VAL HG21 1 1
14 24929 1 1 36 VAL HG22 H -1.065 -2.706 -0.977 1.00 . A A . 36 VAL HG22 1 1
14 24930 1 1 36 VAL HG23 H 0.525 -3.317 -1.426 1.00 . A A . 36 VAL HG23 1 1
14 24931 1 1 36 VAL N N -2.201 -4.518 -2.318 1.00 . A A . 36 VAL N 1 1
14 24932 1 1 36 VAL O O -3.005 -6.765 -0.728 1.00 . A A . 36 VAL O 1 1
14 24933 1 1 37 ASP C C -0.431 -9.804 -0.404 1.00 . A A . 37 ASP C 1 1
14 24934 1 1 37 ASP CA C -1.564 -9.138 -1.171 1.00 . A A . 37 ASP CA 1 1
14 24935 1 1 37 ASP CB C -1.900 -9.945 -2.434 1.00 . A A . 37 ASP CB 1 1
14 24936 1 1 37 ASP CG C -1.915 -11.448 -2.203 1.00 . A A . 37 ASP CG 1 1
14 24937 1 1 37 ASP H H -0.307 -7.661 -2.000 1.00 . A A . 37 ASP H 1 1
14 24938 1 1 37 ASP HA H -2.437 -9.078 -0.537 1.00 . A A . 37 ASP HA 1 1
14 24939 1 1 37 ASP HB2 H -2.875 -9.650 -2.791 1.00 . A A . 37 ASP HB2 1 1
14 24940 1 1 37 ASP HB3 H -1.165 -9.727 -3.195 1.00 . A A . 37 ASP HB3 1 1
14 24941 1 1 37 ASP N N -1.165 -7.786 -1.529 1.00 . A A . 37 ASP N 1 1
14 24942 1 1 37 ASP O O 0.737 -9.560 -0.688 1.00 . A A . 37 ASP O 1 1
14 24943 1 1 37 ASP OD1 O -2.893 -11.959 -1.619 1.00 . A A . 37 ASP OD1 1 1
14 24944 1 1 37 ASP OD2 O -0.953 -12.125 -2.627 1.00 . A A . 37 ASP OD2 1 1
14 24945 1 1 38 LEU C C 0.099 -12.825 1.084 1.00 . A A . 38 LEU C 1 1
14 24946 1 1 38 LEU CA C 0.231 -11.332 1.342 1.00 . A A . 38 LEU CA 1 1
14 24947 1 1 38 LEU CB C 0.083 -11.033 2.838 1.00 . A A . 38 LEU CB 1 1
14 24948 1 1 38 LEU CD1 C 0.052 -9.388 4.731 1.00 . A A . 38 LEU CD1 1 1
14 24949 1 1 38 LEU CD2 C 1.656 -9.083 2.841 1.00 . A A . 38 LEU CD2 1 1
14 24950 1 1 38 LEU CG C 0.272 -9.567 3.237 1.00 . A A . 38 LEU CG 1 1
14 24951 1 1 38 LEU H H -1.723 -10.756 0.776 1.00 . A A . 38 LEU H 1 1
14 24952 1 1 38 LEU HA H 1.205 -11.004 1.009 1.00 . A A . 38 LEU HA 1 1
14 24953 1 1 38 LEU HB2 H -0.904 -11.342 3.149 1.00 . A A . 38 LEU HB2 1 1
14 24954 1 1 38 LEU HB3 H 0.812 -11.621 3.375 1.00 . A A . 38 LEU HB3 1 1
14 24955 1 1 38 LEU HD11 H 0.784 -9.968 5.274 1.00 . A A . 38 LEU HD11 1 1
14 24956 1 1 38 LEU HD12 H -0.940 -9.726 4.991 1.00 . A A . 38 LEU HD12 1 1
14 24957 1 1 38 LEU HD13 H 0.155 -8.345 4.989 1.00 . A A . 38 LEU HD13 1 1
14 24958 1 1 38 LEU HD21 H 1.777 -9.178 1.772 1.00 . A A . 38 LEU HD21 1 1
14 24959 1 1 38 LEU HD22 H 2.405 -9.679 3.342 1.00 . A A . 38 LEU HD22 1 1
14 24960 1 1 38 LEU HD23 H 1.770 -8.048 3.125 1.00 . A A . 38 LEU HD23 1 1
14 24961 1 1 38 LEU HG H -0.456 -8.960 2.718 1.00 . A A . 38 LEU HG 1 1
14 24962 1 1 38 LEU N N -0.770 -10.618 0.574 1.00 . A A . 38 LEU N 1 1
14 24963 1 1 38 LEU O O -0.968 -13.409 1.275 1.00 . A A . 38 LEU O 1 1
14 24964 1 1 39 GLU C C 2.134 -15.620 1.164 1.00 . A A . 39 GLU C 1 1
14 24965 1 1 39 GLU CA C 1.177 -14.836 0.275 1.00 . A A . 39 GLU CA 1 1
14 24966 1 1 39 GLU CB C 1.557 -14.979 -1.204 1.00 . A A . 39 GLU CB 1 1
14 24967 1 1 39 GLU CD C 2.926 -16.900 -2.077 1.00 . A A . 39 GLU CD 1 1
14 24968 1 1 39 GLU CG C 1.544 -16.406 -1.716 1.00 . A A . 39 GLU CG 1 1
14 24969 1 1 39 GLU H H 2.019 -12.921 0.555 1.00 . A A . 39 GLU H 1 1
14 24970 1 1 39 GLU HA H 0.174 -15.212 0.418 1.00 . A A . 39 GLU HA 1 1
14 24971 1 1 39 GLU HB2 H 0.865 -14.403 -1.799 1.00 . A A . 39 GLU HB2 1 1
14 24972 1 1 39 GLU HB3 H 2.549 -14.581 -1.345 1.00 . A A . 39 GLU HB3 1 1
14 24973 1 1 39 GLU HG2 H 1.136 -17.047 -0.949 1.00 . A A . 39 GLU HG2 1 1
14 24974 1 1 39 GLU HG3 H 0.917 -16.456 -2.596 1.00 . A A . 39 GLU HG3 1 1
14 24975 1 1 39 GLU N N 1.185 -13.433 0.641 1.00 . A A . 39 GLU N 1 1
14 24976 1 1 39 GLU O O 3.249 -15.175 1.440 1.00 . A A . 39 GLU O 1 1
14 24977 1 1 39 GLU OE1 O 3.377 -16.632 -3.210 1.00 . A A . 39 GLU OE1 1 1
14 24978 1 1 39 GLU OE2 O 3.558 -17.581 -1.240 1.00 . A A . 39 GLU OE2 1 1
14 24979 1 1 40 GLY C C 1.699 -18.467 3.395 1.00 . A A . 40 GLY C 1 1
14 24980 1 1 40 GLY CA C 2.524 -17.586 2.488 1.00 . A A . 40 GLY CA 1 1
14 24981 1 1 40 GLY H H 0.785 -17.078 1.398 1.00 . A A . 40 GLY H 1 1
14 24982 1 1 40 GLY HA2 H 3.164 -18.207 1.877 1.00 . A A . 40 GLY HA2 1 1
14 24983 1 1 40 GLY HA3 H 3.138 -16.938 3.096 1.00 . A A . 40 GLY HA3 1 1
14 24984 1 1 40 GLY N N 1.693 -16.776 1.627 1.00 . A A . 40 GLY N 1 1
14 24985 1 1 40 GLY O O 0.570 -18.823 3.047 1.00 . A A . 40 GLY O 1 1
14 24986 1 1 41 PRO C C 0.237 -18.978 5.998 1.00 . A A . 41 PRO C 1 1
14 24987 1 1 41 PRO CA C 1.528 -19.655 5.544 1.00 . A A . 41 PRO CA 1 1
14 24988 1 1 41 PRO CB C 2.516 -19.781 6.711 1.00 . A A . 41 PRO CB 1 1
14 24989 1 1 41 PRO CD C 3.623 -18.562 4.975 1.00 . A A . 41 PRO CD 1 1
14 24990 1 1 41 PRO CG C 3.562 -18.745 6.463 1.00 . A A . 41 PRO CG 1 1
14 24991 1 1 41 PRO HA H 1.297 -20.638 5.160 1.00 . A A . 41 PRO HA 1 1
14 24992 1 1 41 PRO HB2 H 1.999 -19.601 7.643 1.00 . A A . 41 PRO HB2 1 1
14 24993 1 1 41 PRO HB3 H 2.941 -20.773 6.717 1.00 . A A . 41 PRO HB3 1 1
14 24994 1 1 41 PRO HD2 H 3.895 -17.546 4.730 1.00 . A A . 41 PRO HD2 1 1
14 24995 1 1 41 PRO HD3 H 4.322 -19.258 4.535 1.00 . A A . 41 PRO HD3 1 1
14 24996 1 1 41 PRO HG2 H 3.280 -17.820 6.943 1.00 . A A . 41 PRO HG2 1 1
14 24997 1 1 41 PRO HG3 H 4.514 -19.089 6.837 1.00 . A A . 41 PRO HG3 1 1
14 24998 1 1 41 PRO N N 2.247 -18.856 4.551 1.00 . A A . 41 PRO N 1 1
14 24999 1 1 41 PRO O O 0.261 -17.885 6.569 1.00 . A A . 41 PRO O 1 1
14 25000 1 1 42 ARG C C -2.338 -18.906 7.583 1.00 . A A . 42 ARG C 1 1
14 25001 1 1 42 ARG CA C -2.198 -19.093 6.076 1.00 . A A . 42 ARG CA 1 1
14 25002 1 1 42 ARG CB C -3.336 -19.954 5.495 1.00 . A A . 42 ARG CB 1 1
14 25003 1 1 42 ARG CD C -3.774 -21.768 7.211 1.00 . A A . 42 ARG CD 1 1
14 25004 1 1 42 ARG CG C -3.267 -21.445 5.812 1.00 . A A . 42 ARG CG 1 1
14 25005 1 1 42 ARG CZ C -5.745 -21.257 8.610 1.00 . A A . 42 ARG CZ 1 1
14 25006 1 1 42 ARG H H -0.832 -20.516 5.307 1.00 . A A . 42 ARG H 1 1
14 25007 1 1 42 ARG HA H -2.253 -18.116 5.621 1.00 . A A . 42 ARG HA 1 1
14 25008 1 1 42 ARG HB2 H -4.275 -19.582 5.877 1.00 . A A . 42 ARG HB2 1 1
14 25009 1 1 42 ARG HB3 H -3.335 -19.841 4.421 1.00 . A A . 42 ARG HB3 1 1
14 25010 1 1 42 ARG HD2 H -3.711 -22.836 7.365 1.00 . A A . 42 ARG HD2 1 1
14 25011 1 1 42 ARG HD3 H -3.141 -21.266 7.931 1.00 . A A . 42 ARG HD3 1 1
14 25012 1 1 42 ARG HE H -5.679 -21.090 6.615 1.00 . A A . 42 ARG HE 1 1
14 25013 1 1 42 ARG HG2 H -3.870 -21.978 5.095 1.00 . A A . 42 ARG HG2 1 1
14 25014 1 1 42 ARG HG3 H -2.240 -21.771 5.729 1.00 . A A . 42 ARG HG3 1 1
14 25015 1 1 42 ARG HH11 H -4.157 -21.986 9.635 1.00 . A A . 42 ARG HH11 1 1
14 25016 1 1 42 ARG HH12 H -5.536 -21.578 10.606 1.00 . A A . 42 ARG HH12 1 1
14 25017 1 1 42 ARG HH21 H -7.495 -20.545 7.876 1.00 . A A . 42 ARG HH21 1 1
14 25018 1 1 42 ARG HH22 H -7.438 -20.745 9.607 1.00 . A A . 42 ARG HH22 1 1
14 25019 1 1 42 ARG N N -0.888 -19.635 5.732 1.00 . A A . 42 ARG N 1 1
14 25020 1 1 42 ARG NE N -5.159 -21.340 7.415 1.00 . A A . 42 ARG NE 1 1
14 25021 1 1 42 ARG NH1 N -5.093 -21.636 9.703 1.00 . A A . 42 ARG NH1 1 1
14 25022 1 1 42 ARG NH2 N -6.991 -20.817 8.704 1.00 . A A . 42 ARG NH2 1 1
14 25023 1 1 42 ARG O O -3.091 -18.042 8.040 1.00 . A A . 42 ARG O 1 1
14 25024 1 1 43 GLY C C -1.180 -18.198 10.233 1.00 . A A . 43 GLY C 1 1
14 25025 1 1 43 GLY CA C -1.617 -19.586 9.795 1.00 . A A . 43 GLY CA 1 1
14 25026 1 1 43 GLY H H -1.097 -20.447 7.923 1.00 . A A . 43 GLY H 1 1
14 25027 1 1 43 GLY HA2 H -2.613 -19.776 10.171 1.00 . A A . 43 GLY HA2 1 1
14 25028 1 1 43 GLY HA3 H -0.940 -20.314 10.215 1.00 . A A . 43 GLY HA3 1 1
14 25029 1 1 43 GLY N N -1.625 -19.727 8.349 1.00 . A A . 43 GLY N 1 1
14 25030 1 1 43 GLY O O -1.854 -17.555 11.037 1.00 . A A . 43 GLY O 1 1
14 25031 1 1 44 VAL C C -0.545 -15.330 9.505 1.00 . A A . 44 VAL C 1 1
14 25032 1 1 44 VAL CA C 0.446 -16.393 9.971 1.00 . A A . 44 VAL CA 1 1
14 25033 1 1 44 VAL CB C 1.816 -16.138 9.293 1.00 . A A . 44 VAL CB 1 1
14 25034 1 1 44 VAL CG1 C 2.330 -14.741 9.615 1.00 . A A . 44 VAL CG1 1 1
14 25035 1 1 44 VAL CG2 C 2.840 -17.184 9.711 1.00 . A A . 44 VAL CG2 1 1
14 25036 1 1 44 VAL H H 0.423 -18.298 9.043 1.00 . A A . 44 VAL H 1 1
14 25037 1 1 44 VAL HA H 0.573 -16.313 11.041 1.00 . A A . 44 VAL HA 1 1
14 25038 1 1 44 VAL HB H 1.680 -16.208 8.224 1.00 . A A . 44 VAL HB 1 1
14 25039 1 1 44 VAL HG11 H 3.294 -14.595 9.149 1.00 . A A . 44 VAL HG11 1 1
14 25040 1 1 44 VAL HG12 H 2.428 -14.630 10.686 1.00 . A A . 44 VAL HG12 1 1
14 25041 1 1 44 VAL HG13 H 1.633 -14.007 9.239 1.00 . A A . 44 VAL HG13 1 1
14 25042 1 1 44 VAL HG21 H 2.498 -18.163 9.410 1.00 . A A . 44 VAL HG21 1 1
14 25043 1 1 44 VAL HG22 H 2.965 -17.159 10.784 1.00 . A A . 44 VAL HG22 1 1
14 25044 1 1 44 VAL HG23 H 3.787 -16.971 9.233 1.00 . A A . 44 VAL HG23 1 1
14 25045 1 1 44 VAL N N -0.066 -17.729 9.674 1.00 . A A . 44 VAL N 1 1
14 25046 1 1 44 VAL O O -0.823 -14.362 10.217 1.00 . A A . 44 VAL O 1 1
14 25047 1 1 45 LEU C C -3.265 -14.427 8.628 1.00 . A A . 45 LEU C 1 1
14 25048 1 1 45 LEU CA C -2.048 -14.603 7.726 1.00 . A A . 45 LEU CA 1 1
14 25049 1 1 45 LEU CB C -2.489 -15.097 6.347 1.00 . A A . 45 LEU CB 1 1
14 25050 1 1 45 LEU CD1 C -1.894 -15.828 4.023 1.00 . A A . 45 LEU CD1 1 1
14 25051 1 1 45 LEU CD2 C -0.741 -13.860 5.035 1.00 . A A . 45 LEU CD2 1 1
14 25052 1 1 45 LEU CG C -1.367 -15.219 5.312 1.00 . A A . 45 LEU CG 1 1
14 25053 1 1 45 LEU H H -0.834 -16.336 7.804 1.00 . A A . 45 LEU H 1 1
14 25054 1 1 45 LEU HA H -1.557 -13.647 7.615 1.00 . A A . 45 LEU HA 1 1
14 25055 1 1 45 LEU HB2 H -2.950 -16.067 6.465 1.00 . A A . 45 LEU HB2 1 1
14 25056 1 1 45 LEU HB3 H -3.229 -14.411 5.962 1.00 . A A . 45 LEU HB3 1 1
14 25057 1 1 45 LEU HD11 H -2.684 -15.206 3.629 1.00 . A A . 45 LEU HD11 1 1
14 25058 1 1 45 LEU HD12 H -2.278 -16.816 4.222 1.00 . A A . 45 LEU HD12 1 1
14 25059 1 1 45 LEU HD13 H -1.094 -15.891 3.300 1.00 . A A . 45 LEU HD13 1 1
14 25060 1 1 45 LEU HD21 H 0.001 -13.956 4.253 1.00 . A A . 45 LEU HD21 1 1
14 25061 1 1 45 LEU HD22 H -0.272 -13.488 5.934 1.00 . A A . 45 LEU HD22 1 1
14 25062 1 1 45 LEU HD23 H -1.507 -13.169 4.717 1.00 . A A . 45 LEU HD23 1 1
14 25063 1 1 45 LEU HG H -0.598 -15.871 5.698 1.00 . A A . 45 LEU HG 1 1
14 25064 1 1 45 LEU N N -1.090 -15.535 8.312 1.00 . A A . 45 LEU N 1 1
14 25065 1 1 45 LEU O O -3.766 -13.317 8.795 1.00 . A A . 45 LEU O 1 1
14 25066 1 1 46 THR C C -4.584 -14.677 11.365 1.00 . A A . 46 THR C 1 1
14 25067 1 1 46 THR CA C -4.881 -15.489 10.103 1.00 . A A . 46 THR CA 1 1
14 25068 1 1 46 THR CB C -5.322 -16.916 10.483 1.00 . A A . 46 THR CB 1 1
14 25069 1 1 46 THR CG2 C -6.596 -16.897 11.315 1.00 . A A . 46 THR CG2 1 1
14 25070 1 1 46 THR H H -3.265 -16.376 9.066 1.00 . A A . 46 THR H 1 1
14 25071 1 1 46 THR HA H -5.691 -15.014 9.566 1.00 . A A . 46 THR HA 1 1
14 25072 1 1 46 THR HB H -4.535 -17.377 11.064 1.00 . A A . 46 THR HB 1 1
14 25073 1 1 46 THR HG1 H -4.691 -17.854 8.859 1.00 . A A . 46 THR HG1 1 1
14 25074 1 1 46 THR HG21 H -7.381 -16.409 10.756 1.00 . A A . 46 THR HG21 1 1
14 25075 1 1 46 THR HG22 H -6.420 -16.359 12.233 1.00 . A A . 46 THR HG22 1 1
14 25076 1 1 46 THR HG23 H -6.893 -17.911 11.541 1.00 . A A . 46 THR HG23 1 1
14 25077 1 1 46 THR N N -3.721 -15.521 9.223 1.00 . A A . 46 THR N 1 1
14 25078 1 1 46 THR O O -5.429 -13.920 11.839 1.00 . A A . 46 THR O 1 1
14 25079 1 1 46 THR OG1 O -5.538 -17.685 9.292 1.00 . A A . 46 THR OG1 1 1
14 25080 1 1 47 VAL C C -2.882 -12.570 12.747 1.00 . A A . 47 VAL C 1 1
14 25081 1 1 47 VAL CA C -2.955 -14.062 13.068 1.00 . A A . 47 VAL CA 1 1
14 25082 1 1 47 VAL CB C -1.587 -14.543 13.605 1.00 . A A . 47 VAL CB 1 1
14 25083 1 1 47 VAL CG1 C -1.208 -13.789 14.872 1.00 . A A . 47 VAL CG1 1 1
14 25084 1 1 47 VAL CG2 C -1.615 -16.044 13.861 1.00 . A A . 47 VAL CG2 1 1
14 25085 1 1 47 VAL H H -2.738 -15.447 11.474 1.00 . A A . 47 VAL H 1 1
14 25086 1 1 47 VAL HA H -3.698 -14.217 13.836 1.00 . A A . 47 VAL HA 1 1
14 25087 1 1 47 VAL HB H -0.835 -14.342 12.856 1.00 . A A . 47 VAL HB 1 1
14 25088 1 1 47 VAL HG11 H -1.145 -12.732 14.654 1.00 . A A . 47 VAL HG11 1 1
14 25089 1 1 47 VAL HG12 H -0.251 -14.140 15.230 1.00 . A A . 47 VAL HG12 1 1
14 25090 1 1 47 VAL HG13 H -1.960 -13.956 15.628 1.00 . A A . 47 VAL HG13 1 1
14 25091 1 1 47 VAL HG21 H -2.398 -16.274 14.569 1.00 . A A . 47 VAL HG21 1 1
14 25092 1 1 47 VAL HG22 H -0.663 -16.359 14.262 1.00 . A A . 47 VAL HG22 1 1
14 25093 1 1 47 VAL HG23 H -1.804 -16.565 12.934 1.00 . A A . 47 VAL HG23 1 1
14 25094 1 1 47 VAL N N -3.369 -14.816 11.888 1.00 . A A . 47 VAL N 1 1
14 25095 1 1 47 VAL O O -3.293 -11.724 13.544 1.00 . A A . 47 VAL O 1 1
14 25096 1 1 48 PHE C C -3.658 -10.295 10.845 1.00 . A A . 48 PHE C 1 1
14 25097 1 1 48 PHE CA C -2.269 -10.878 11.105 1.00 . A A . 48 PHE CA 1 1
14 25098 1 1 48 PHE CB C -1.412 -10.807 9.836 1.00 . A A . 48 PHE CB 1 1
14 25099 1 1 48 PHE CD1 C -0.179 -8.629 10.002 1.00 . A A . 48 PHE CD1 1 1
14 25100 1 1 48 PHE CD2 C -1.832 -8.861 8.301 1.00 . A A . 48 PHE CD2 1 1
14 25101 1 1 48 PHE CE1 C 0.077 -7.337 9.581 1.00 . A A . 48 PHE CE1 1 1
14 25102 1 1 48 PHE CE2 C -1.579 -7.572 7.875 1.00 . A A . 48 PHE CE2 1 1
14 25103 1 1 48 PHE CG C -1.135 -9.404 9.369 1.00 . A A . 48 PHE CG 1 1
14 25104 1 1 48 PHE CZ C -0.624 -6.809 8.515 1.00 . A A . 48 PHE CZ 1 1
14 25105 1 1 48 PHE H H -2.059 -12.980 10.973 1.00 . A A . 48 PHE H 1 1
14 25106 1 1 48 PHE HA H -1.790 -10.306 11.887 1.00 . A A . 48 PHE HA 1 1
14 25107 1 1 48 PHE HB2 H -0.463 -11.288 10.024 1.00 . A A . 48 PHE HB2 1 1
14 25108 1 1 48 PHE HB3 H -1.922 -11.329 9.040 1.00 . A A . 48 PHE HB3 1 1
14 25109 1 1 48 PHE HD1 H 0.369 -9.044 10.835 1.00 . A A . 48 PHE HD1 1 1
14 25110 1 1 48 PHE HD2 H -2.581 -9.456 7.799 1.00 . A A . 48 PHE HD2 1 1
14 25111 1 1 48 PHE HE1 H 0.824 -6.743 10.085 1.00 . A A . 48 PHE HE1 1 1
14 25112 1 1 48 PHE HE2 H -2.131 -7.162 7.043 1.00 . A A . 48 PHE HE2 1 1
14 25113 1 1 48 PHE HZ H -0.424 -5.800 8.181 1.00 . A A . 48 PHE HZ 1 1
14 25114 1 1 48 PHE N N -2.375 -12.258 11.561 1.00 . A A . 48 PHE N 1 1
14 25115 1 1 48 PHE O O -3.875 -9.094 10.977 1.00 . A A . 48 PHE O 1 1
14 25116 1 1 49 ARG C C -6.712 -10.330 11.453 1.00 . A A . 49 ARG C 1 1
14 25117 1 1 49 ARG CA C -5.962 -10.773 10.199 1.00 . A A . 49 ARG CA 1 1
14 25118 1 1 49 ARG CB C -6.688 -11.935 9.527 1.00 . A A . 49 ARG CB 1 1
14 25119 1 1 49 ARG CD C -7.951 -11.609 7.379 1.00 . A A . 49 ARG CD 1 1
14 25120 1 1 49 ARG CG C -6.599 -11.894 8.014 1.00 . A A . 49 ARG CG 1 1
14 25121 1 1 49 ARG CZ C -9.936 -12.922 6.719 1.00 . A A . 49 ARG CZ 1 1
14 25122 1 1 49 ARG H H -4.362 -12.115 10.421 1.00 . A A . 49 ARG H 1 1
14 25123 1 1 49 ARG HA H -5.923 -9.946 9.507 1.00 . A A . 49 ARG HA 1 1
14 25124 1 1 49 ARG HB2 H -6.248 -12.862 9.865 1.00 . A A . 49 ARG HB2 1 1
14 25125 1 1 49 ARG HB3 H -7.718 -11.913 9.813 1.00 . A A . 49 ARG HB3 1 1
14 25126 1 1 49 ARG HD2 H -8.413 -10.782 7.895 1.00 . A A . 49 ARG HD2 1 1
14 25127 1 1 49 ARG HD3 H -7.800 -11.347 6.342 1.00 . A A . 49 ARG HD3 1 1
14 25128 1 1 49 ARG HE H -8.583 -13.491 8.079 1.00 . A A . 49 ARG HE 1 1
14 25129 1 1 49 ARG HG2 H -5.908 -11.116 7.726 1.00 . A A . 49 ARG HG2 1 1
14 25130 1 1 49 ARG HG3 H -6.240 -12.848 7.660 1.00 . A A . 49 ARG HG3 1 1
14 25131 1 1 49 ARG HH11 H -9.821 -11.099 5.822 1.00 . A A . 49 ARG HH11 1 1
14 25132 1 1 49 ARG HH12 H -11.167 -12.089 5.326 1.00 . A A . 49 ARG HH12 1 1
14 25133 1 1 49 ARG HH21 H -10.335 -14.759 7.465 1.00 . A A . 49 ARG HH21 1 1
14 25134 1 1 49 ARG HH22 H -11.475 -14.177 6.290 1.00 . A A . 49 ARG HH22 1 1
14 25135 1 1 49 ARG N N -4.596 -11.167 10.493 1.00 . A A . 49 ARG N 1 1
14 25136 1 1 49 ARG NE N -8.836 -12.767 7.453 1.00 . A A . 49 ARG NE 1 1
14 25137 1 1 49 ARG NH1 N -10.341 -11.959 5.893 1.00 . A A . 49 ARG NH1 1 1
14 25138 1 1 49 ARG NH2 N -10.638 -14.040 6.832 1.00 . A A . 49 ARG NH2 1 1
14 25139 1 1 49 ARG O O -7.787 -9.739 11.363 1.00 . A A . 49 ARG O 1 1
14 25140 1 1 50 PHE C C -6.143 -8.875 14.318 1.00 . A A . 50 PHE C 1 1
14 25141 1 1 50 PHE CA C -6.737 -10.203 13.873 1.00 . A A . 50 PHE CA 1 1
14 25142 1 1 50 PHE CB C -6.514 -11.259 14.948 1.00 . A A . 50 PHE CB 1 1
14 25143 1 1 50 PHE CD1 C -8.841 -12.152 15.206 1.00 . A A . 50 PHE CD1 1 1
14 25144 1 1 50 PHE CD2 C -7.118 -13.660 14.539 1.00 . A A . 50 PHE CD2 1 1
14 25145 1 1 50 PHE CE1 C -9.764 -13.176 15.155 1.00 . A A . 50 PHE CE1 1 1
14 25146 1 1 50 PHE CE2 C -8.038 -14.690 14.486 1.00 . A A . 50 PHE CE2 1 1
14 25147 1 1 50 PHE CG C -7.509 -12.381 14.897 1.00 . A A . 50 PHE CG 1 1
14 25148 1 1 50 PHE CZ C -9.362 -14.448 14.797 1.00 . A A . 50 PHE CZ 1 1
14 25149 1 1 50 PHE H H -5.340 -11.175 12.636 1.00 . A A . 50 PHE H 1 1
14 25150 1 1 50 PHE HA H -7.799 -10.074 13.722 1.00 . A A . 50 PHE HA 1 1
14 25151 1 1 50 PHE HB2 H -5.527 -11.683 14.824 1.00 . A A . 50 PHE HB2 1 1
14 25152 1 1 50 PHE HB3 H -6.576 -10.791 15.911 1.00 . A A . 50 PHE HB3 1 1
14 25153 1 1 50 PHE HD1 H -9.155 -11.158 15.486 1.00 . A A . 50 PHE HD1 1 1
14 25154 1 1 50 PHE HD2 H -6.083 -13.849 14.299 1.00 . A A . 50 PHE HD2 1 1
14 25155 1 1 50 PHE HE1 H -10.798 -12.985 15.397 1.00 . A A . 50 PHE HE1 1 1
14 25156 1 1 50 PHE HE2 H -7.722 -15.684 14.205 1.00 . A A . 50 PHE HE2 1 1
14 25157 1 1 50 PHE HZ H -10.084 -15.251 14.757 1.00 . A A . 50 PHE HZ 1 1
14 25158 1 1 50 PHE N N -6.157 -10.637 12.617 1.00 . A A . 50 PHE N 1 1
14 25159 1 1 50 PHE O O -6.736 -8.151 15.119 1.00 . A A . 50 PHE O 1 1
14 25160 1 1 51 ALA C C -4.838 -6.181 13.267 1.00 . A A . 51 ALA C 1 1
14 25161 1 1 51 ALA CA C -4.296 -7.320 14.114 1.00 . A A . 51 ALA CA 1 1
14 25162 1 1 51 ALA CB C -2.793 -7.463 13.916 1.00 . A A . 51 ALA CB 1 1
14 25163 1 1 51 ALA H H -4.564 -9.170 13.152 1.00 . A A . 51 ALA H 1 1
14 25164 1 1 51 ALA HA H -4.478 -7.101 15.156 1.00 . A A . 51 ALA HA 1 1
14 25165 1 1 51 ALA HB1 H -2.587 -7.700 12.882 1.00 . A A . 51 ALA HB1 1 1
14 25166 1 1 51 ALA HB2 H -2.419 -8.253 14.550 1.00 . A A . 51 ALA HB2 1 1
14 25167 1 1 51 ALA HB3 H -2.305 -6.533 14.173 1.00 . A A . 51 ALA HB3 1 1
14 25168 1 1 51 ALA N N -4.973 -8.560 13.789 1.00 . A A . 51 ALA N 1 1
14 25169 1 1 51 ALA O O -5.058 -6.336 12.067 1.00 . A A . 51 ALA O 1 1
14 25170 1 1 52 ARG C C -4.458 -3.253 12.365 1.00 . A A . 52 ARG C 1 1
14 25171 1 1 52 ARG CA C -5.561 -3.878 13.208 1.00 . A A . 52 ARG CA 1 1
14 25172 1 1 52 ARG CB C -6.115 -2.887 14.223 1.00 . A A . 52 ARG CB 1 1
14 25173 1 1 52 ARG CD C -7.989 -2.311 15.790 1.00 . A A . 52 ARG CD 1 1
14 25174 1 1 52 ARG CG C -7.370 -3.384 14.918 1.00 . A A . 52 ARG CG 1 1
14 25175 1 1 52 ARG CZ C -10.374 -2.043 16.363 1.00 . A A . 52 ARG CZ 1 1
14 25176 1 1 52 ARG H H -4.879 -4.977 14.857 1.00 . A A . 52 ARG H 1 1
14 25177 1 1 52 ARG HA H -6.358 -4.194 12.557 1.00 . A A . 52 ARG HA 1 1
14 25178 1 1 52 ARG HB2 H -5.363 -2.703 14.972 1.00 . A A . 52 ARG HB2 1 1
14 25179 1 1 52 ARG HB3 H -6.342 -1.971 13.723 1.00 . A A . 52 ARG HB3 1 1
14 25180 1 1 52 ARG HD2 H -7.301 -2.069 16.588 1.00 . A A . 52 ARG HD2 1 1
14 25181 1 1 52 ARG HD3 H -8.169 -1.432 15.189 1.00 . A A . 52 ARG HD3 1 1
14 25182 1 1 52 ARG HE H -9.266 -3.651 16.788 1.00 . A A . 52 ARG HE 1 1
14 25183 1 1 52 ARG HG2 H -8.089 -3.684 14.169 1.00 . A A . 52 ARG HG2 1 1
14 25184 1 1 52 ARG HG3 H -7.117 -4.234 15.535 1.00 . A A . 52 ARG HG3 1 1
14 25185 1 1 52 ARG HH11 H -9.562 -0.458 15.377 1.00 . A A . 52 ARG HH11 1 1
14 25186 1 1 52 ARG HH12 H -11.238 -0.293 15.805 1.00 . A A . 52 ARG HH12 1 1
14 25187 1 1 52 ARG HH21 H -11.463 -3.460 17.320 1.00 . A A . 52 ARG HH21 1 1
14 25188 1 1 52 ARG HH22 H -12.339 -2.013 16.900 1.00 . A A . 52 ARG HH22 1 1
14 25189 1 1 52 ARG N N -5.062 -5.041 13.900 1.00 . A A . 52 ARG N 1 1
14 25190 1 1 52 ARG NE N -9.252 -2.758 16.375 1.00 . A A . 52 ARG NE 1 1
14 25191 1 1 52 ARG NH1 N -10.396 -0.835 15.804 1.00 . A A . 52 ARG NH1 1 1
14 25192 1 1 52 ARG NH2 N -11.477 -2.544 16.906 1.00 . A A . 52 ARG NH2 1 1
14 25193 1 1 52 ARG O O -3.272 -3.411 12.672 1.00 . A A . 52 ARG O 1 1
14 25194 1 1 53 PRO C C -3.013 -0.879 10.966 1.00 . A A . 53 PRO C 1 1
14 25195 1 1 53 PRO CA C -3.845 -1.997 10.355 1.00 . A A . 53 PRO CA 1 1
14 25196 1 1 53 PRO CB C -4.683 -1.447 9.197 1.00 . A A . 53 PRO CB 1 1
14 25197 1 1 53 PRO CD C -6.199 -2.212 10.888 1.00 . A A . 53 PRO CD 1 1
14 25198 1 1 53 PRO CG C -6.070 -1.960 9.414 1.00 . A A . 53 PRO CG 1 1
14 25199 1 1 53 PRO HA H -3.185 -2.768 9.987 1.00 . A A . 53 PRO HA 1 1
14 25200 1 1 53 PRO HB2 H -4.650 -0.371 9.221 1.00 . A A . 53 PRO HB2 1 1
14 25201 1 1 53 PRO HB3 H -4.276 -1.802 8.260 1.00 . A A . 53 PRO HB3 1 1
14 25202 1 1 53 PRO HD2 H -6.549 -1.323 11.393 1.00 . A A . 53 PRO HD2 1 1
14 25203 1 1 53 PRO HD3 H -6.864 -3.042 11.074 1.00 . A A . 53 PRO HD3 1 1
14 25204 1 1 53 PRO HG2 H -6.787 -1.218 9.097 1.00 . A A . 53 PRO HG2 1 1
14 25205 1 1 53 PRO HG3 H -6.211 -2.879 8.863 1.00 . A A . 53 PRO HG3 1 1
14 25206 1 1 53 PRO N N -4.823 -2.538 11.286 1.00 . A A . 53 PRO N 1 1
14 25207 1 1 53 PRO O O -3.537 0.144 11.411 1.00 . A A . 53 PRO O 1 1
14 25208 1 1 54 SER C C 0.389 -0.064 10.394 1.00 . A A . 54 SER C 1 1
14 25209 1 1 54 SER CA C -0.750 -0.125 11.405 1.00 . A A . 54 SER CA 1 1
14 25210 1 1 54 SER CB C -0.229 -0.533 12.771 1.00 . A A . 54 SER CB 1 1
14 25211 1 1 54 SER H H -1.382 -1.966 10.696 1.00 . A A . 54 SER H 1 1
14 25212 1 1 54 SER HA H -1.230 0.837 11.473 1.00 . A A . 54 SER HA 1 1
14 25213 1 1 54 SER HB2 H -0.068 -1.597 12.779 1.00 . A A . 54 SER HB2 1 1
14 25214 1 1 54 SER HB3 H 0.694 -0.035 12.948 1.00 . A A . 54 SER HB3 1 1
14 25215 1 1 54 SER HG H -1.685 0.552 13.521 1.00 . A A . 54 SER HG 1 1
14 25216 1 1 54 SER N N -1.714 -1.094 10.967 1.00 . A A . 54 SER N 1 1
14 25217 1 1 54 SER O O 1.485 0.410 10.687 1.00 . A A . 54 SER O 1 1
14 25218 1 1 54 SER OG O -1.150 -0.205 13.801 1.00 . A A . 54 SER OG 1 1
14 25219 1 1 55 TYR C C 0.832 0.516 7.134 1.00 . A A . 55 TYR C 1 1
14 25220 1 1 55 TYR CA C 1.082 -0.610 8.125 1.00 . A A . 55 TYR CA 1 1
14 25221 1 1 55 TYR CB C 1.043 -1.973 7.419 1.00 . A A . 55 TYR CB 1 1
14 25222 1 1 55 TYR CD1 C -0.858 -2.024 5.749 1.00 . A A . 55 TYR CD1 1 1
14 25223 1 1 55 TYR CD2 C -1.113 -3.237 7.785 1.00 . A A . 55 TYR CD2 1 1
14 25224 1 1 55 TYR CE1 C -2.114 -2.437 5.342 1.00 . A A . 55 TYR CE1 1 1
14 25225 1 1 55 TYR CE2 C -2.370 -3.654 7.386 1.00 . A A . 55 TYR CE2 1 1
14 25226 1 1 55 TYR CG C -0.337 -2.416 6.977 1.00 . A A . 55 TYR CG 1 1
14 25227 1 1 55 TYR CZ C -2.864 -3.250 6.164 1.00 . A A . 55 TYR CZ 1 1
14 25228 1 1 55 TYR H H -0.800 -0.893 9.027 1.00 . A A . 55 TYR H 1 1
14 25229 1 1 55 TYR HA H 2.060 -0.472 8.564 1.00 . A A . 55 TYR HA 1 1
14 25230 1 1 55 TYR HB2 H 1.669 -1.930 6.539 1.00 . A A . 55 TYR HB2 1 1
14 25231 1 1 55 TYR HB3 H 1.430 -2.724 8.091 1.00 . A A . 55 TYR HB3 1 1
14 25232 1 1 55 TYR HD1 H -0.271 -1.385 5.108 1.00 . A A . 55 TYR HD1 1 1
14 25233 1 1 55 TYR HD2 H -0.724 -3.549 8.745 1.00 . A A . 55 TYR HD2 1 1
14 25234 1 1 55 TYR HE1 H -2.501 -2.121 4.384 1.00 . A A . 55 TYR HE1 1 1
14 25235 1 1 55 TYR HE2 H -2.960 -4.290 8.030 1.00 . A A . 55 TYR HE2 1 1
14 25236 1 1 55 TYR HH H -4.740 -3.577 6.480 1.00 . A A . 55 TYR HH 1 1
14 25237 1 1 55 TYR N N 0.104 -0.564 9.199 1.00 . A A . 55 TYR N 1 1
14 25238 1 1 55 TYR O O -0.314 0.832 6.814 1.00 . A A . 55 TYR O 1 1
14 25239 1 1 55 TYR OH O -4.114 -3.666 5.756 1.00 . A A . 55 TYR OH 1 1
14 25240 1 1 56 GLU C C 2.676 1.952 4.491 1.00 . A A . 56 GLU C 1 1
14 25241 1 1 56 GLU CA C 1.805 2.220 5.712 1.00 . A A . 56 GLU CA 1 1
14 25242 1 1 56 GLU CB C 2.224 3.552 6.347 1.00 . A A . 56 GLU CB 1 1
14 25243 1 1 56 GLU CD C 1.295 3.470 8.718 1.00 . A A . 56 GLU CD 1 1
14 25244 1 1 56 GLU CG C 1.234 4.131 7.354 1.00 . A A . 56 GLU CG 1 1
14 25245 1 1 56 GLU H H 2.796 0.814 6.942 1.00 . A A . 56 GLU H 1 1
14 25246 1 1 56 GLU HA H 0.774 2.290 5.398 1.00 . A A . 56 GLU HA 1 1
14 25247 1 1 56 GLU HB2 H 3.167 3.411 6.852 1.00 . A A . 56 GLU HB2 1 1
14 25248 1 1 56 GLU HB3 H 2.361 4.277 5.559 1.00 . A A . 56 GLU HB3 1 1
14 25249 1 1 56 GLU HG2 H 1.444 5.183 7.476 1.00 . A A . 56 GLU HG2 1 1
14 25250 1 1 56 GLU HG3 H 0.236 4.012 6.960 1.00 . A A . 56 GLU HG3 1 1
14 25251 1 1 56 GLU N N 1.907 1.123 6.661 1.00 . A A . 56 GLU N 1 1
14 25252 1 1 56 GLU O O 3.654 1.202 4.564 1.00 . A A . 56 GLU O 1 1
14 25253 1 1 56 GLU OE1 O 2.384 3.470 9.337 1.00 . A A . 56 GLU OE1 1 1
14 25254 1 1 56 GLU OE2 O 0.245 2.992 9.197 1.00 . A A . 56 GLU OE2 1 1
14 25255 1 1 57 VAL C C 3.770 3.799 1.869 1.00 . A A . 57 VAL C 1 1
14 25256 1 1 57 VAL CA C 3.087 2.465 2.147 1.00 . A A . 57 VAL CA 1 1
14 25257 1 1 57 VAL CB C 2.197 2.084 0.942 1.00 . A A . 57 VAL CB 1 1
14 25258 1 1 57 VAL CG1 C 3.033 1.924 -0.317 1.00 . A A . 57 VAL CG1 1 1
14 25259 1 1 57 VAL CG2 C 1.414 0.811 1.230 1.00 . A A . 57 VAL CG2 1 1
14 25260 1 1 57 VAL H H 1.500 3.113 3.373 1.00 . A A . 57 VAL H 1 1
14 25261 1 1 57 VAL HA H 3.839 1.700 2.278 1.00 . A A . 57 VAL HA 1 1
14 25262 1 1 57 VAL HB H 1.490 2.884 0.776 1.00 . A A . 57 VAL HB 1 1
14 25263 1 1 57 VAL HG11 H 3.745 1.125 -0.177 1.00 . A A . 57 VAL HG11 1 1
14 25264 1 1 57 VAL HG12 H 3.560 2.846 -0.516 1.00 . A A . 57 VAL HG12 1 1
14 25265 1 1 57 VAL HG13 H 2.387 1.691 -1.150 1.00 . A A . 57 VAL HG13 1 1
14 25266 1 1 57 VAL HG21 H 0.828 0.546 0.361 1.00 . A A . 57 VAL HG21 1 1
14 25267 1 1 57 VAL HG22 H 0.755 0.975 2.071 1.00 . A A . 57 VAL HG22 1 1
14 25268 1 1 57 VAL HG23 H 2.100 0.009 1.461 1.00 . A A . 57 VAL HG23 1 1
14 25269 1 1 57 VAL N N 2.311 2.565 3.372 1.00 . A A . 57 VAL N 1 1
14 25270 1 1 57 VAL O O 3.107 4.835 1.787 1.00 . A A . 57 VAL O 1 1
14 25271 1 1 58 PHE C C 6.852 4.866 0.410 1.00 . A A . 58 PHE C 1 1
14 25272 1 1 58 PHE CA C 5.855 4.994 1.549 1.00 . A A . 58 PHE CA 1 1
14 25273 1 1 58 PHE CB C 6.637 5.345 2.821 1.00 . A A . 58 PHE CB 1 1
14 25274 1 1 58 PHE CD1 C 4.996 6.840 3.999 1.00 . A A . 58 PHE CD1 1 1
14 25275 1 1 58 PHE CD2 C 5.826 4.931 5.157 1.00 . A A . 58 PHE CD2 1 1
14 25276 1 1 58 PHE CE1 C 4.244 7.187 5.106 1.00 . A A . 58 PHE CE1 1 1
14 25277 1 1 58 PHE CE2 C 5.074 5.271 6.265 1.00 . A A . 58 PHE CE2 1 1
14 25278 1 1 58 PHE CG C 5.794 5.709 4.013 1.00 . A A . 58 PHE CG 1 1
14 25279 1 1 58 PHE CZ C 4.283 6.401 6.240 1.00 . A A . 58 PHE CZ 1 1
14 25280 1 1 58 PHE H H 5.554 2.909 1.724 1.00 . A A . 58 PHE H 1 1
14 25281 1 1 58 PHE HA H 5.167 5.795 1.325 1.00 . A A . 58 PHE HA 1 1
14 25282 1 1 58 PHE HB2 H 7.244 4.497 3.100 1.00 . A A . 58 PHE HB2 1 1
14 25283 1 1 58 PHE HB3 H 7.286 6.182 2.607 1.00 . A A . 58 PHE HB3 1 1
14 25284 1 1 58 PHE HD1 H 4.963 7.454 3.109 1.00 . A A . 58 PHE HD1 1 1
14 25285 1 1 58 PHE HD2 H 6.447 4.048 5.180 1.00 . A A . 58 PHE HD2 1 1
14 25286 1 1 58 PHE HE1 H 3.624 8.072 5.083 1.00 . A A . 58 PHE HE1 1 1
14 25287 1 1 58 PHE HE2 H 5.107 4.654 7.149 1.00 . A A . 58 PHE HE2 1 1
14 25288 1 1 58 PHE HZ H 3.695 6.671 7.105 1.00 . A A . 58 PHE HZ 1 1
14 25289 1 1 58 PHE N N 5.087 3.771 1.726 1.00 . A A . 58 PHE N 1 1
14 25290 1 1 58 PHE O O 7.260 3.768 0.036 1.00 . A A . 58 PHE O 1 1
14 25291 1 1 59 VAL C C 9.331 7.145 -0.457 1.00 . A A . 59 VAL C 1 1
14 25292 1 1 59 VAL CA C 8.387 6.094 -1.014 1.00 . A A . 59 VAL CA 1 1
14 25293 1 1 59 VAL CB C 8.013 6.468 -2.464 1.00 . A A . 59 VAL CB 1 1
14 25294 1 1 59 VAL CG1 C 9.233 6.417 -3.365 1.00 . A A . 59 VAL CG1 1 1
14 25295 1 1 59 VAL CG2 C 6.922 5.557 -2.994 1.00 . A A . 59 VAL CG2 1 1
14 25296 1 1 59 VAL H H 6.720 6.822 0.062 1.00 . A A . 59 VAL H 1 1
14 25297 1 1 59 VAL HA H 8.886 5.138 -1.020 1.00 . A A . 59 VAL HA 1 1
14 25298 1 1 59 VAL HB H 7.647 7.477 -2.465 1.00 . A A . 59 VAL HB 1 1
14 25299 1 1 59 VAL HG11 H 9.972 7.118 -3.005 1.00 . A A . 59 VAL HG11 1 1
14 25300 1 1 59 VAL HG12 H 8.947 6.681 -4.372 1.00 . A A . 59 VAL HG12 1 1
14 25301 1 1 59 VAL HG13 H 9.648 5.420 -3.357 1.00 . A A . 59 VAL HG13 1 1
14 25302 1 1 59 VAL HG21 H 6.660 5.855 -3.998 1.00 . A A . 59 VAL HG21 1 1
14 25303 1 1 59 VAL HG22 H 6.052 5.631 -2.359 1.00 . A A . 59 VAL HG22 1 1
14 25304 1 1 59 VAL HG23 H 7.276 4.535 -3.003 1.00 . A A . 59 VAL HG23 1 1
14 25305 1 1 59 VAL N N 7.233 6.007 -0.136 1.00 . A A . 59 VAL N 1 1
14 25306 1 1 59 VAL O O 8.895 8.231 -0.068 1.00 . A A . 59 VAL O 1 1
14 25307 1 1 60 ASP C C 12.317 8.441 -0.969 1.00 . A A . 60 ASP C 1 1
14 25308 1 1 60 ASP CA C 11.592 7.736 0.152 1.00 . A A . 60 ASP CA 1 1
14 25309 1 1 60 ASP CB C 12.597 7.009 1.044 1.00 . A A . 60 ASP CB 1 1
14 25310 1 1 60 ASP CG C 13.493 7.975 1.798 1.00 . A A . 60 ASP CG 1 1
14 25311 1 1 60 ASP H H 10.898 5.969 -0.774 1.00 . A A . 60 ASP H 1 1
14 25312 1 1 60 ASP HA H 11.065 8.473 0.741 1.00 . A A . 60 ASP HA 1 1
14 25313 1 1 60 ASP HB2 H 12.062 6.406 1.763 1.00 . A A . 60 ASP HB2 1 1
14 25314 1 1 60 ASP HB3 H 13.218 6.371 0.433 1.00 . A A . 60 ASP HB3 1 1
14 25315 1 1 60 ASP N N 10.607 6.823 -0.404 1.00 . A A . 60 ASP N 1 1
14 25316 1 1 60 ASP O O 13.001 7.812 -1.778 1.00 . A A . 60 ASP O 1 1
14 25317 1 1 60 ASP OD1 O 14.379 8.599 1.172 1.00 . A A . 60 ASP OD1 1 1
14 25318 1 1 60 ASP OD2 O 13.308 8.122 3.023 1.00 . A A . 60 ASP OD2 1 1
14 25319 1 1 61 LEU C C 13.559 11.673 -1.472 1.00 . A A . 61 LEU C 1 1
14 25320 1 1 61 LEU CA C 12.750 10.539 -2.077 1.00 . A A . 61 LEU CA 1 1
14 25321 1 1 61 LEU CB C 11.660 11.067 -3.006 1.00 . A A . 61 LEU CB 1 1
14 25322 1 1 61 LEU CD1 C 9.648 10.578 -4.414 1.00 . A A . 61 LEU CD1 1 1
14 25323 1 1 61 LEU CD2 C 11.668 9.131 -4.594 1.00 . A A . 61 LEU CD2 1 1
14 25324 1 1 61 LEU CG C 10.814 9.975 -3.661 1.00 . A A . 61 LEU CG 1 1
14 25325 1 1 61 LEU H H 11.598 10.188 -0.343 1.00 . A A . 61 LEU H 1 1
14 25326 1 1 61 LEU HA H 13.413 9.899 -2.640 1.00 . A A . 61 LEU HA 1 1
14 25327 1 1 61 LEU HB2 H 11.008 11.714 -2.437 1.00 . A A . 61 LEU HB2 1 1
14 25328 1 1 61 LEU HB3 H 12.128 11.647 -3.787 1.00 . A A . 61 LEU HB3 1 1
14 25329 1 1 61 LEU HD11 H 9.040 9.785 -4.827 1.00 . A A . 61 LEU HD11 1 1
14 25330 1 1 61 LEU HD12 H 10.020 11.203 -5.213 1.00 . A A . 61 LEU HD12 1 1
14 25331 1 1 61 LEU HD13 H 9.052 11.172 -3.739 1.00 . A A . 61 LEU HD13 1 1
14 25332 1 1 61 LEU HD21 H 11.057 8.369 -5.054 1.00 . A A . 61 LEU HD21 1 1
14 25333 1 1 61 LEU HD22 H 12.461 8.664 -4.030 1.00 . A A . 61 LEU HD22 1 1
14 25334 1 1 61 LEU HD23 H 12.096 9.762 -5.359 1.00 . A A . 61 LEU HD23 1 1
14 25335 1 1 61 LEU HG H 10.415 9.328 -2.893 1.00 . A A . 61 LEU HG 1 1
14 25336 1 1 61 LEU N N 12.149 9.743 -1.029 1.00 . A A . 61 LEU N 1 1
14 25337 1 1 61 LEU O O 13.558 12.796 -1.971 1.00 . A A . 61 LEU O 1 1
14 25338 1 1 62 THR C C 16.461 12.423 -0.435 1.00 . A A . 62 THR C 1 1
14 25339 1 1 62 THR CA C 15.113 12.327 0.273 1.00 . A A . 62 THR CA 1 1
14 25340 1 1 62 THR CB C 15.326 11.968 1.761 1.00 . A A . 62 THR CB 1 1
14 25341 1 1 62 THR CG2 C 14.017 12.057 2.534 1.00 . A A . 62 THR CG2 1 1
14 25342 1 1 62 THR H H 14.206 10.442 -0.036 1.00 . A A . 62 THR H 1 1
14 25343 1 1 62 THR HA H 14.625 13.292 0.225 1.00 . A A . 62 THR HA 1 1
14 25344 1 1 62 THR HB H 16.024 12.676 2.187 1.00 . A A . 62 THR HB 1 1
14 25345 1 1 62 THR HG1 H 15.200 9.986 1.639 1.00 . A A . 62 THR HG1 1 1
14 25346 1 1 62 THR HG21 H 13.628 13.063 2.467 1.00 . A A . 62 THR HG21 1 1
14 25347 1 1 62 THR HG22 H 14.191 11.807 3.568 1.00 . A A . 62 THR HG22 1 1
14 25348 1 1 62 THR HG23 H 13.300 11.367 2.112 1.00 . A A . 62 THR HG23 1 1
14 25349 1 1 62 THR N N 14.258 11.359 -0.391 1.00 . A A . 62 THR N 1 1
14 25350 1 1 62 THR O O 17.173 13.417 -0.309 1.00 . A A . 62 THR O 1 1
14 25351 1 1 62 THR OG1 O 15.873 10.646 1.886 1.00 . A A . 62 THR OG1 1 1
14 25352 1 1 63 GLU C C 17.786 11.688 -3.410 1.00 . A A . 63 GLU C 1 1
14 25353 1 1 63 GLU CA C 18.038 11.341 -1.947 1.00 . A A . 63 GLU CA 1 1
14 25354 1 1 63 GLU CB C 18.642 9.952 -1.845 1.00 . A A . 63 GLU CB 1 1
14 25355 1 1 63 GLU CD C 20.250 10.087 0.087 1.00 . A A . 63 GLU CD 1 1
14 25356 1 1 63 GLU CG C 18.932 9.541 -0.419 1.00 . A A . 63 GLU CG 1 1
14 25357 1 1 63 GLU H H 16.215 10.587 -1.196 1.00 . A A . 63 GLU H 1 1
14 25358 1 1 63 GLU HA H 18.721 12.052 -1.520 1.00 . A A . 63 GLU HA 1 1
14 25359 1 1 63 GLU HB2 H 17.955 9.238 -2.274 1.00 . A A . 63 GLU HB2 1 1
14 25360 1 1 63 GLU HB3 H 19.568 9.930 -2.401 1.00 . A A . 63 GLU HB3 1 1
14 25361 1 1 63 GLU HG2 H 18.141 9.914 0.216 1.00 . A A . 63 GLU HG2 1 1
14 25362 1 1 63 GLU HG3 H 18.950 8.472 -0.371 1.00 . A A . 63 GLU HG3 1 1
14 25363 1 1 63 GLU N N 16.803 11.376 -1.179 1.00 . A A . 63 GLU N 1 1
14 25364 1 1 63 GLU O O 18.667 12.203 -4.105 1.00 . A A . 63 GLU O 1 1
14 25365 1 1 63 GLU OE1 O 20.303 11.271 0.471 1.00 . A A . 63 GLU OE1 1 1
14 25366 1 1 63 GLU OE2 O 21.248 9.333 0.082 1.00 . A A . 63 GLU OE2 1 1
14 25367 1 1 64 ALA C C 16.180 13.100 -5.608 1.00 . A A . 64 ALA C 1 1
14 25368 1 1 64 ALA CA C 16.195 11.611 -5.259 1.00 . A A . 64 ALA CA 1 1
14 25369 1 1 64 ALA CB C 14.834 10.993 -5.529 1.00 . A A . 64 ALA CB 1 1
14 25370 1 1 64 ALA H H 15.935 10.981 -3.252 1.00 . A A . 64 ALA H 1 1
14 25371 1 1 64 ALA HA H 16.919 11.117 -5.889 1.00 . A A . 64 ALA HA 1 1
14 25372 1 1 64 ALA HB1 H 14.857 9.946 -5.267 1.00 . A A . 64 ALA HB1 1 1
14 25373 1 1 64 ALA HB2 H 14.593 11.099 -6.576 1.00 . A A . 64 ALA HB2 1 1
14 25374 1 1 64 ALA HB3 H 14.087 11.496 -4.934 1.00 . A A . 64 ALA HB3 1 1
14 25375 1 1 64 ALA N N 16.583 11.382 -3.869 1.00 . A A . 64 ALA N 1 1
14 25376 1 1 64 ALA O O 15.982 13.952 -4.740 1.00 . A A . 64 ALA O 1 1
14 25377 1 1 65 GLY C C 15.120 15.265 -7.889 1.00 . A A . 65 GLY C 1 1
14 25378 1 1 65 GLY CA C 16.437 14.775 -7.325 1.00 . A A . 65 GLY CA 1 1
14 25379 1 1 65 GLY H H 16.514 12.682 -7.535 1.00 . A A . 65 GLY H 1 1
14 25380 1 1 65 GLY HA2 H 16.707 15.398 -6.486 1.00 . A A . 65 GLY HA2 1 1
14 25381 1 1 65 GLY HA3 H 17.198 14.869 -8.087 1.00 . A A . 65 GLY HA3 1 1
14 25382 1 1 65 GLY N N 16.387 13.399 -6.886 1.00 . A A . 65 GLY N 1 1
14 25383 1 1 65 GLY O O 14.048 14.939 -7.377 1.00 . A A . 65 GLY O 1 1
14 25384 1 1 66 GLU C C 13.338 15.805 -10.563 1.00 . A A . 66 GLU C 1 1
14 25385 1 1 66 GLU CA C 14.056 16.692 -9.547 1.00 . A A . 66 GLU CA 1 1
14 25386 1 1 66 GLU CB C 14.503 18.006 -10.206 1.00 . A A . 66 GLU CB 1 1
14 25387 1 1 66 GLU CD C 16.381 16.876 -11.516 1.00 . A A . 66 GLU CD 1 1
14 25388 1 1 66 GLU CG C 15.220 17.853 -11.550 1.00 . A A . 66 GLU CG 1 1
14 25389 1 1 66 GLU H H 16.086 16.127 -9.401 1.00 . A A . 66 GLU H 1 1
14 25390 1 1 66 GLU HA H 13.372 16.921 -8.740 1.00 . A A . 66 GLU HA 1 1
14 25391 1 1 66 GLU HB2 H 13.636 18.622 -10.359 1.00 . A A . 66 GLU HB2 1 1
14 25392 1 1 66 GLU HB3 H 15.172 18.516 -9.528 1.00 . A A . 66 GLU HB3 1 1
14 25393 1 1 66 GLU HG2 H 14.507 17.507 -12.284 1.00 . A A . 66 GLU HG2 1 1
14 25394 1 1 66 GLU HG3 H 15.595 18.821 -11.850 1.00 . A A . 66 GLU HG3 1 1
14 25395 1 1 66 GLU N N 15.209 16.019 -8.969 1.00 . A A . 66 GLU N 1 1
14 25396 1 1 66 GLU O O 13.710 14.642 -10.760 1.00 . A A . 66 GLU O 1 1
14 25397 1 1 66 GLU OE1 O 17.227 16.975 -10.600 1.00 . A A . 66 GLU OE1 1 1
14 25398 1 1 66 GLU OE2 O 16.440 15.988 -12.392 1.00 . A A . 66 GLU OE2 1 1
14 25399 1 1 67 GLY C C 10.853 14.449 -11.735 1.00 . A A . 67 GLY C 1 1
14 25400 1 1 67 GLY CA C 11.589 15.666 -12.232 1.00 . A A . 67 GLY CA 1 1
14 25401 1 1 67 GLY H H 11.977 17.230 -10.896 1.00 . A A . 67 GLY H 1 1
14 25402 1 1 67 GLY HA2 H 10.880 16.345 -12.681 1.00 . A A . 67 GLY HA2 1 1
14 25403 1 1 67 GLY HA3 H 12.300 15.360 -12.984 1.00 . A A . 67 GLY HA3 1 1
14 25404 1 1 67 GLY N N 12.292 16.353 -11.179 1.00 . A A . 67 GLY N 1 1
14 25405 1 1 67 GLY O O 10.764 14.206 -10.526 1.00 . A A . 67 GLY O 1 1
14 25406 1 1 68 SER C C 10.776 11.362 -12.306 1.00 . A A . 68 SER C 1 1
14 25407 1 1 68 SER CA C 9.705 12.429 -12.322 1.00 . A A . 68 SER CA 1 1
14 25408 1 1 68 SER CB C 8.604 12.054 -13.303 1.00 . A A . 68 SER CB 1 1
14 25409 1 1 68 SER H H 10.294 14.015 -13.590 1.00 . A A . 68 SER H 1 1
14 25410 1 1 68 SER HA H 9.283 12.514 -11.329 1.00 . A A . 68 SER HA 1 1
14 25411 1 1 68 SER HB2 H 7.896 12.861 -13.356 1.00 . A A . 68 SER HB2 1 1
14 25412 1 1 68 SER HB3 H 9.034 11.880 -14.276 1.00 . A A . 68 SER HB3 1 1
14 25413 1 1 68 SER HG H 6.967 11.044 -12.925 1.00 . A A . 68 SER HG 1 1
14 25414 1 1 68 SER N N 10.302 13.699 -12.660 1.00 . A A . 68 SER N 1 1
14 25415 1 1 68 SER O O 11.596 11.255 -13.223 1.00 . A A . 68 SER O 1 1
14 25416 1 1 68 SER OG O 7.922 10.883 -12.889 1.00 . A A . 68 SER OG 1 1
14 25417 1 1 69 HIS C C 11.087 8.253 -10.631 1.00 . A A . 69 HIS C 1 1
14 25418 1 1 69 HIS CA C 11.753 9.555 -11.041 1.00 . A A . 69 HIS CA 1 1
14 25419 1 1 69 HIS CB C 12.804 10.005 -10.010 1.00 . A A . 69 HIS CB 1 1
14 25420 1 1 69 HIS CD2 C 11.538 10.611 -7.826 1.00 . A A . 69 HIS CD2 1 1
14 25421 1 1 69 HIS CE1 C 11.898 12.772 -7.840 1.00 . A A . 69 HIS CE1 1 1
14 25422 1 1 69 HIS CG C 12.272 10.894 -8.926 1.00 . A A . 69 HIS CG 1 1
14 25423 1 1 69 HIS H H 10.018 10.687 -10.618 1.00 . A A . 69 HIS H 1 1
14 25424 1 1 69 HIS HA H 12.252 9.392 -11.986 1.00 . A A . 69 HIS HA 1 1
14 25425 1 1 69 HIS HB2 H 13.229 9.132 -9.537 1.00 . A A . 69 HIS HB2 1 1
14 25426 1 1 69 HIS HB3 H 13.589 10.542 -10.524 1.00 . A A . 69 HIS HB3 1 1
14 25427 1 1 69 HIS HD1 H 12.975 12.778 -9.578 1.00 . A A . 69 HIS HD1 1 1
14 25428 1 1 69 HIS HD2 H 11.186 9.635 -7.525 1.00 . A A . 69 HIS HD2 1 1
14 25429 1 1 69 HIS HE1 H 11.891 13.818 -7.568 1.00 . A A . 69 HIS HE1 1 1
14 25430 1 1 69 HIS HE2 H 10.663 11.928 -6.448 1.00 . A A . 69 HIS HE2 1 1
14 25431 1 1 69 HIS N N 10.756 10.585 -11.257 1.00 . A A . 69 HIS N 1 1
14 25432 1 1 69 HIS ND1 N 12.480 12.258 -8.904 1.00 . A A . 69 HIS ND1 1 1
14 25433 1 1 69 HIS NE2 N 11.317 11.797 -7.167 1.00 . A A . 69 HIS NE2 1 1
14 25434 1 1 69 HIS O O 10.293 8.219 -9.686 1.00 . A A . 69 HIS O 1 1
14 25435 1 1 70 THR C C 11.715 5.013 -10.289 1.00 . A A . 70 THR C 1 1
14 25436 1 1 70 THR CA C 10.796 5.898 -11.127 1.00 . A A . 70 THR CA 1 1
14 25437 1 1 70 THR CB C 10.481 5.211 -12.468 1.00 . A A . 70 THR CB 1 1
14 25438 1 1 70 THR CG2 C 9.603 3.991 -12.257 1.00 . A A . 70 THR CG2 1 1
14 25439 1 1 70 THR H H 12.055 7.292 -12.083 1.00 . A A . 70 THR H 1 1
14 25440 1 1 70 THR HA H 9.868 6.048 -10.596 1.00 . A A . 70 THR HA 1 1
14 25441 1 1 70 THR HB H 11.406 4.902 -12.930 1.00 . A A . 70 THR HB 1 1
14 25442 1 1 70 THR HG1 H 10.419 6.847 -13.576 1.00 . A A . 70 THR HG1 1 1
14 25443 1 1 70 THR HG21 H 9.353 3.560 -13.215 1.00 . A A . 70 THR HG21 1 1
14 25444 1 1 70 THR HG22 H 8.699 4.286 -11.745 1.00 . A A . 70 THR HG22 1 1
14 25445 1 1 70 THR HG23 H 10.135 3.265 -11.662 1.00 . A A . 70 THR HG23 1 1
14 25446 1 1 70 THR N N 11.400 7.196 -11.358 1.00 . A A . 70 THR N 1 1
14 25447 1 1 70 THR O O 12.829 4.684 -10.708 1.00 . A A . 70 THR O 1 1
14 25448 1 1 70 THR OG1 O 9.809 6.140 -13.333 1.00 . A A . 70 THR OG1 1 1
14 25449 1 1 71 VAL C C 11.095 2.722 -7.593 1.00 . A A . 71 VAL C 1 1
14 25450 1 1 71 VAL CA C 12.006 3.798 -8.181 1.00 . A A . 71 VAL CA 1 1
14 25451 1 1 71 VAL CB C 12.636 4.613 -7.025 1.00 . A A . 71 VAL CB 1 1
14 25452 1 1 71 VAL CG1 C 13.701 5.566 -7.549 1.00 . A A . 71 VAL CG1 1 1
14 25453 1 1 71 VAL CG2 C 11.564 5.376 -6.261 1.00 . A A . 71 VAL CG2 1 1
14 25454 1 1 71 VAL H H 10.345 4.947 -8.838 1.00 . A A . 71 VAL H 1 1
14 25455 1 1 71 VAL HA H 12.799 3.323 -8.741 1.00 . A A . 71 VAL HA 1 1
14 25456 1 1 71 VAL HB H 13.109 3.923 -6.344 1.00 . A A . 71 VAL HB 1 1
14 25457 1 1 71 VAL HG11 H 14.135 6.111 -6.723 1.00 . A A . 71 VAL HG11 1 1
14 25458 1 1 71 VAL HG12 H 13.253 6.262 -8.242 1.00 . A A . 71 VAL HG12 1 1
14 25459 1 1 71 VAL HG13 H 14.473 5.002 -8.053 1.00 . A A . 71 VAL HG13 1 1
14 25460 1 1 71 VAL HG21 H 10.864 4.677 -5.829 1.00 . A A . 71 VAL HG21 1 1
14 25461 1 1 71 VAL HG22 H 11.043 6.036 -6.938 1.00 . A A . 71 VAL HG22 1 1
14 25462 1 1 71 VAL HG23 H 12.026 5.957 -5.476 1.00 . A A . 71 VAL HG23 1 1
14 25463 1 1 71 VAL N N 11.245 4.647 -9.103 1.00 . A A . 71 VAL N 1 1
14 25464 1 1 71 VAL O O 9.878 2.804 -7.731 1.00 . A A . 71 VAL O 1 1
14 25465 1 1 72 ASP C C 10.360 1.083 -4.977 1.00 . A A . 72 ASP C 1 1
14 25466 1 1 72 ASP CA C 10.869 0.654 -6.348 1.00 . A A . 72 ASP CA 1 1
14 25467 1 1 72 ASP CB C 11.659 -0.656 -6.250 1.00 . A A . 72 ASP CB 1 1
14 25468 1 1 72 ASP CG C 12.867 -0.562 -5.344 1.00 . A A . 72 ASP CG 1 1
14 25469 1 1 72 ASP H H 12.649 1.696 -6.847 1.00 . A A . 72 ASP H 1 1
14 25470 1 1 72 ASP HA H 10.014 0.495 -6.990 1.00 . A A . 72 ASP HA 1 1
14 25471 1 1 72 ASP HB2 H 11.011 -1.430 -5.870 1.00 . A A . 72 ASP HB2 1 1
14 25472 1 1 72 ASP HB3 H 11.996 -0.932 -7.239 1.00 . A A . 72 ASP HB3 1 1
14 25473 1 1 72 ASP N N 11.670 1.717 -6.945 1.00 . A A . 72 ASP N 1 1
14 25474 1 1 72 ASP O O 10.981 1.903 -4.298 1.00 . A A . 72 ASP O 1 1
14 25475 1 1 72 ASP OD1 O 13.878 0.041 -5.761 1.00 . A A . 72 ASP OD1 1 1
14 25476 1 1 72 ASP OD2 O 12.818 -1.113 -4.224 1.00 . A A . 72 ASP OD2 1 1
14 25477 1 1 73 VAL C C 8.904 0.135 -2.151 1.00 . A A . 73 VAL C 1 1
14 25478 1 1 73 VAL CA C 8.528 0.975 -3.375 1.00 . A A . 73 VAL CA 1 1
14 25479 1 1 73 VAL CB C 6.995 0.930 -3.565 1.00 . A A . 73 VAL CB 1 1
14 25480 1 1 73 VAL CG1 C 6.273 1.382 -2.307 1.00 . A A . 73 VAL CG1 1 1
14 25481 1 1 73 VAL CG2 C 6.580 1.785 -4.750 1.00 . A A . 73 VAL CG2 1 1
14 25482 1 1 73 VAL H H 8.814 -0.168 -5.135 1.00 . A A . 73 VAL H 1 1
14 25483 1 1 73 VAL HA H 8.807 2.001 -3.189 1.00 . A A . 73 VAL HA 1 1
14 25484 1 1 73 VAL HB H 6.710 -0.092 -3.770 1.00 . A A . 73 VAL HB 1 1
14 25485 1 1 73 VAL HG11 H 6.560 2.396 -2.073 1.00 . A A . 73 VAL HG11 1 1
14 25486 1 1 73 VAL HG12 H 6.542 0.734 -1.485 1.00 . A A . 73 VAL HG12 1 1
14 25487 1 1 73 VAL HG13 H 5.205 1.338 -2.468 1.00 . A A . 73 VAL HG13 1 1
14 25488 1 1 73 VAL HG21 H 5.509 1.720 -4.885 1.00 . A A . 73 VAL HG21 1 1
14 25489 1 1 73 VAL HG22 H 7.076 1.431 -5.642 1.00 . A A . 73 VAL HG22 1 1
14 25490 1 1 73 VAL HG23 H 6.858 2.813 -4.567 1.00 . A A . 73 VAL HG23 1 1
14 25491 1 1 73 VAL N N 9.214 0.542 -4.587 1.00 . A A . 73 VAL N 1 1
14 25492 1 1 73 VAL O O 8.839 -1.097 -2.176 1.00 . A A . 73 VAL O 1 1
14 25493 1 1 74 GLU C C 8.292 0.229 1.067 1.00 . A A . 74 GLU C 1 1
14 25494 1 1 74 GLU CA C 9.551 0.202 0.209 1.00 . A A . 74 GLU CA 1 1
14 25495 1 1 74 GLU CB C 10.701 0.912 0.929 1.00 . A A . 74 GLU CB 1 1
14 25496 1 1 74 GLU CD C 12.024 -1.056 1.831 1.00 . A A . 74 GLU CD 1 1
14 25497 1 1 74 GLU CG C 12.013 0.139 0.891 1.00 . A A . 74 GLU CG 1 1
14 25498 1 1 74 GLU H H 9.387 1.797 -1.162 1.00 . A A . 74 GLU H 1 1
14 25499 1 1 74 GLU HA H 9.827 -0.827 0.028 1.00 . A A . 74 GLU HA 1 1
14 25500 1 1 74 GLU HB2 H 10.861 1.873 0.463 1.00 . A A . 74 GLU HB2 1 1
14 25501 1 1 74 GLU HB3 H 10.426 1.064 1.963 1.00 . A A . 74 GLU HB3 1 1
14 25502 1 1 74 GLU HG2 H 12.177 -0.215 -0.116 1.00 . A A . 74 GLU HG2 1 1
14 25503 1 1 74 GLU HG3 H 12.814 0.805 1.172 1.00 . A A . 74 GLU HG3 1 1
14 25504 1 1 74 GLU N N 9.287 0.827 -1.082 1.00 . A A . 74 GLU N 1 1
14 25505 1 1 74 GLU O O 7.432 1.090 0.899 1.00 . A A . 74 GLU O 1 1
14 25506 1 1 74 GLU OE1 O 11.013 -1.791 1.894 1.00 . A A . 74 GLU OE1 1 1
14 25507 1 1 74 GLU OE2 O 13.058 -1.268 2.509 1.00 . A A . 74 GLU OE2 1 1
14 25508 1 1 75 HIS C C 7.235 -1.462 4.132 1.00 . A A . 75 HIS C 1 1
14 25509 1 1 75 HIS CA C 6.952 -0.854 2.764 1.00 . A A . 75 HIS CA 1 1
14 25510 1 1 75 HIS CB C 5.927 -1.710 2.008 1.00 . A A . 75 HIS CB 1 1
14 25511 1 1 75 HIS CD2 C 6.838 -4.143 1.793 1.00 . A A . 75 HIS CD2 1 1
14 25512 1 1 75 HIS CE1 C 7.363 -4.092 -0.333 1.00 . A A . 75 HIS CE1 1 1
14 25513 1 1 75 HIS CG C 6.520 -2.911 1.325 1.00 . A A . 75 HIS CG 1 1
14 25514 1 1 75 HIS H H 8.923 -1.340 2.132 1.00 . A A . 75 HIS H 1 1
14 25515 1 1 75 HIS HA H 6.543 0.137 2.902 1.00 . A A . 75 HIS HA 1 1
14 25516 1 1 75 HIS HB2 H 5.182 -2.062 2.705 1.00 . A A . 75 HIS HB2 1 1
14 25517 1 1 75 HIS HB3 H 5.447 -1.101 1.256 1.00 . A A . 75 HIS HB3 1 1
14 25518 1 1 75 HIS HD1 H 6.774 -2.158 -0.630 1.00 . A A . 75 HIS HD1 1 1
14 25519 1 1 75 HIS HD2 H 6.701 -4.498 2.805 1.00 . A A . 75 HIS HD2 1 1
14 25520 1 1 75 HIS HE1 H 7.716 -4.381 -1.312 1.00 . A A . 75 HIS HE1 1 1
14 25521 1 1 75 HIS HE2 H 7.854 -5.711 0.820 1.00 . A A . 75 HIS HE2 1 1
14 25522 1 1 75 HIS N N 8.170 -0.723 1.973 1.00 . A A . 75 HIS N 1 1
14 25523 1 1 75 HIS ND1 N 6.865 -2.915 -0.011 1.00 . A A . 75 HIS ND1 1 1
14 25524 1 1 75 HIS NE2 N 7.359 -4.858 0.741 1.00 . A A . 75 HIS NE2 1 1
14 25525 1 1 75 HIS O O 8.143 -2.274 4.276 1.00 . A A . 75 HIS O 1 1
14 25526 1 1 76 ARG C C 5.260 -1.689 7.199 1.00 . A A . 76 ARG C 1 1
14 25527 1 1 76 ARG CA C 6.601 -1.576 6.487 1.00 . A A . 76 ARG CA 1 1
14 25528 1 1 76 ARG CB C 7.548 -0.673 7.285 1.00 . A A . 76 ARG CB 1 1
14 25529 1 1 76 ARG CD C 9.189 -2.504 7.742 1.00 . A A . 76 ARG CD 1 1
14 25530 1 1 76 ARG CG C 9.004 -1.096 7.197 1.00 . A A . 76 ARG CG 1 1
14 25531 1 1 76 ARG CZ C 10.911 -4.267 7.749 1.00 . A A . 76 ARG CZ 1 1
14 25532 1 1 76 ARG H H 5.709 -0.442 4.937 1.00 . A A . 76 ARG H 1 1
14 25533 1 1 76 ARG HA H 7.037 -2.563 6.423 1.00 . A A . 76 ARG HA 1 1
14 25534 1 1 76 ARG HB2 H 7.465 0.336 6.910 1.00 . A A . 76 ARG HB2 1 1
14 25535 1 1 76 ARG HB3 H 7.253 -0.688 8.324 1.00 . A A . 76 ARG HB3 1 1
14 25536 1 1 76 ARG HD2 H 8.919 -2.508 8.786 1.00 . A A . 76 ARG HD2 1 1
14 25537 1 1 76 ARG HD3 H 8.534 -3.172 7.203 1.00 . A A . 76 ARG HD3 1 1
14 25538 1 1 76 ARG HE H 11.258 -2.317 7.418 1.00 . A A . 76 ARG HE 1 1
14 25539 1 1 76 ARG HG2 H 9.317 -1.073 6.164 1.00 . A A . 76 ARG HG2 1 1
14 25540 1 1 76 ARG HG3 H 9.606 -0.411 7.777 1.00 . A A . 76 ARG HG3 1 1
14 25541 1 1 76 ARG HH11 H 9.030 -4.911 8.175 1.00 . A A . 76 ARG HH11 1 1
14 25542 1 1 76 ARG HH12 H 10.252 -6.150 8.145 1.00 . A A . 76 ARG HH12 1 1
14 25543 1 1 76 ARG HH21 H 12.879 -3.936 7.387 1.00 . A A . 76 ARG HH21 1 1
14 25544 1 1 76 ARG HH22 H 12.449 -5.595 7.698 1.00 . A A . 76 ARG HH22 1 1
14 25545 1 1 76 ARG N N 6.434 -1.079 5.125 1.00 . A A . 76 ARG N 1 1
14 25546 1 1 76 ARG NE N 10.561 -2.985 7.613 1.00 . A A . 76 ARG NE 1 1
14 25547 1 1 76 ARG NH1 N 9.992 -5.183 8.047 1.00 . A A . 76 ARG NH1 1 1
14 25548 1 1 76 ARG NH2 N 12.179 -4.627 7.600 1.00 . A A . 76 ARG NH2 1 1
14 25549 1 1 76 ARG O O 4.300 -0.991 6.866 1.00 . A A . 76 ARG O 1 1
14 25550 1 1 77 GLY C C 3.713 -4.298 9.032 1.00 . A A . 77 GLY C 1 1
14 25551 1 1 77 GLY CA C 3.995 -2.819 8.923 1.00 . A A . 77 GLY CA 1 1
14 25552 1 1 77 GLY H H 6.018 -3.105 8.390 1.00 . A A . 77 GLY H 1 1
14 25553 1 1 77 GLY HA2 H 4.100 -2.402 9.914 1.00 . A A . 77 GLY HA2 1 1
14 25554 1 1 77 GLY HA3 H 3.171 -2.339 8.419 1.00 . A A . 77 GLY HA3 1 1
14 25555 1 1 77 GLY N N 5.210 -2.582 8.176 1.00 . A A . 77 GLY N 1 1
14 25556 1 1 77 GLY O O 3.647 -4.854 10.128 1.00 . A A . 77 GLY O 1 1
14 25557 1 1 78 PHE C C 4.797 -7.030 7.721 1.00 . A A . 78 PHE C 1 1
14 25558 1 1 78 PHE CA C 3.417 -6.380 7.813 1.00 . A A . 78 PHE CA 1 1
14 25559 1 1 78 PHE CB C 2.550 -6.769 6.610 1.00 . A A . 78 PHE CB 1 1
14 25560 1 1 78 PHE CD1 C 3.866 -6.208 4.539 1.00 . A A . 78 PHE CD1 1 1
14 25561 1 1 78 PHE CD2 C 1.962 -4.874 5.073 1.00 . A A . 78 PHE CD2 1 1
14 25562 1 1 78 PHE CE1 C 4.090 -5.437 3.416 1.00 . A A . 78 PHE CE1 1 1
14 25563 1 1 78 PHE CE2 C 2.183 -4.101 3.952 1.00 . A A . 78 PHE CE2 1 1
14 25564 1 1 78 PHE CG C 2.799 -5.936 5.381 1.00 . A A . 78 PHE CG 1 1
14 25565 1 1 78 PHE CZ C 3.248 -4.382 3.121 1.00 . A A . 78 PHE CZ 1 1
14 25566 1 1 78 PHE H H 3.533 -4.418 7.053 1.00 . A A . 78 PHE H 1 1
14 25567 1 1 78 PHE HA H 2.934 -6.712 8.720 1.00 . A A . 78 PHE HA 1 1
14 25568 1 1 78 PHE HB2 H 2.747 -7.800 6.354 1.00 . A A . 78 PHE HB2 1 1
14 25569 1 1 78 PHE HB3 H 1.508 -6.664 6.877 1.00 . A A . 78 PHE HB3 1 1
14 25570 1 1 78 PHE HD1 H 4.527 -7.033 4.768 1.00 . A A . 78 PHE HD1 1 1
14 25571 1 1 78 PHE HD2 H 1.127 -4.654 5.722 1.00 . A A . 78 PHE HD2 1 1
14 25572 1 1 78 PHE HE1 H 4.926 -5.658 2.769 1.00 . A A . 78 PHE HE1 1 1
14 25573 1 1 78 PHE HE2 H 1.523 -3.278 3.725 1.00 . A A . 78 PHE HE2 1 1
14 25574 1 1 78 PHE HZ H 3.423 -3.780 2.244 1.00 . A A . 78 PHE HZ 1 1
14 25575 1 1 78 PHE N N 3.555 -4.934 7.884 1.00 . A A . 78 PHE N 1 1
14 25576 1 1 78 PHE O O 5.747 -6.401 7.248 1.00 . A A . 78 PHE O 1 1
14 25577 1 1 79 PRO C C 6.790 -9.218 6.802 1.00 . A A . 79 PRO C 1 1
14 25578 1 1 79 PRO CA C 6.218 -8.997 8.200 1.00 . A A . 79 PRO CA 1 1
14 25579 1 1 79 PRO CB C 5.885 -10.347 8.850 1.00 . A A . 79 PRO CB 1 1
14 25580 1 1 79 PRO CD C 3.848 -9.109 8.742 1.00 . A A . 79 PRO CD 1 1
14 25581 1 1 79 PRO CG C 4.588 -10.135 9.549 1.00 . A A . 79 PRO CG 1 1
14 25582 1 1 79 PRO HA H 6.948 -8.479 8.804 1.00 . A A . 79 PRO HA 1 1
14 25583 1 1 79 PRO HB2 H 5.802 -11.104 8.084 1.00 . A A . 79 PRO HB2 1 1
14 25584 1 1 79 PRO HB3 H 6.667 -10.615 9.544 1.00 . A A . 79 PRO HB3 1 1
14 25585 1 1 79 PRO HD2 H 3.278 -9.585 7.956 1.00 . A A . 79 PRO HD2 1 1
14 25586 1 1 79 PRO HD3 H 3.201 -8.522 9.377 1.00 . A A . 79 PRO HD3 1 1
14 25587 1 1 79 PRO HG2 H 4.033 -11.062 9.581 1.00 . A A . 79 PRO HG2 1 1
14 25588 1 1 79 PRO HG3 H 4.768 -9.770 10.548 1.00 . A A . 79 PRO HG3 1 1
14 25589 1 1 79 PRO N N 4.932 -8.284 8.187 1.00 . A A . 79 PRO N 1 1
14 25590 1 1 79 PRO O O 6.069 -9.602 5.879 1.00 . A A . 79 PRO O 1 1
14 25591 1 1 80 GLY C C 9.020 -10.631 5.059 1.00 . A A . 80 GLY C 1 1
14 25592 1 1 80 GLY CA C 8.752 -9.173 5.376 1.00 . A A . 80 GLY CA 1 1
14 25593 1 1 80 GLY H H 8.619 -8.692 7.437 1.00 . A A . 80 GLY H 1 1
14 25594 1 1 80 GLY HA2 H 8.125 -8.759 4.602 1.00 . A A . 80 GLY HA2 1 1
14 25595 1 1 80 GLY HA3 H 9.692 -8.639 5.386 1.00 . A A . 80 GLY HA3 1 1
14 25596 1 1 80 GLY N N 8.094 -8.992 6.660 1.00 . A A . 80 GLY N 1 1
14 25597 1 1 80 GLY O O 9.491 -10.963 3.970 1.00 . A A . 80 GLY O 1 1
14 25598 1 1 81 ASP C C 8.008 -13.416 4.682 1.00 . A A . 81 ASP C 1 1
14 25599 1 1 81 ASP CA C 8.875 -12.946 5.835 1.00 . A A . 81 ASP CA 1 1
14 25600 1 1 81 ASP CB C 8.461 -13.697 7.103 1.00 . A A . 81 ASP CB 1 1
14 25601 1 1 81 ASP CG C 8.685 -15.196 6.993 1.00 . A A . 81 ASP CG 1 1
14 25602 1 1 81 ASP H H 8.414 -11.163 6.883 1.00 . A A . 81 ASP H 1 1
14 25603 1 1 81 ASP HA H 9.902 -13.159 5.616 1.00 . A A . 81 ASP HA 1 1
14 25604 1 1 81 ASP HB2 H 9.028 -13.327 7.942 1.00 . A A . 81 ASP HB2 1 1
14 25605 1 1 81 ASP HB3 H 7.413 -13.523 7.280 1.00 . A A . 81 ASP HB3 1 1
14 25606 1 1 81 ASP N N 8.731 -11.501 6.022 1.00 . A A . 81 ASP N 1 1
14 25607 1 1 81 ASP O O 8.489 -14.027 3.724 1.00 . A A . 81 ASP O 1 1
14 25608 1 1 81 ASP OD1 O 7.962 -15.862 6.227 1.00 . A A . 81 ASP OD1 1 1
14 25609 1 1 81 ASP OD2 O 9.588 -15.719 7.675 1.00 . A A . 81 ASP OD2 1 1
14 25610 1 1 82 LEU C C 6.035 -12.917 2.445 1.00 . A A . 82 LEU C 1 1
14 25611 1 1 82 LEU CA C 5.734 -13.514 3.810 1.00 . A A . 82 LEU CA 1 1
14 25612 1 1 82 LEU CB C 4.343 -13.068 4.265 1.00 . A A . 82 LEU CB 1 1
14 25613 1 1 82 LEU CD1 C 2.613 -12.891 6.070 1.00 . A A . 82 LEU CD1 1 1
14 25614 1 1 82 LEU CD2 C 3.831 -15.045 5.722 1.00 . A A . 82 LEU CD2 1 1
14 25615 1 1 82 LEU CG C 3.933 -13.529 5.666 1.00 . A A . 82 LEU CG 1 1
14 25616 1 1 82 LEU H H 6.444 -12.561 5.551 1.00 . A A . 82 LEU H 1 1
14 25617 1 1 82 LEU HA H 5.757 -14.590 3.739 1.00 . A A . 82 LEU HA 1 1
14 25618 1 1 82 LEU HB2 H 4.309 -11.988 4.240 1.00 . A A . 82 LEU HB2 1 1
14 25619 1 1 82 LEU HB3 H 3.620 -13.448 3.559 1.00 . A A . 82 LEU HB3 1 1
14 25620 1 1 82 LEU HD11 H 2.718 -11.816 6.078 1.00 . A A . 82 LEU HD11 1 1
14 25621 1 1 82 LEU HD12 H 2.334 -13.234 7.056 1.00 . A A . 82 LEU HD12 1 1
14 25622 1 1 82 LEU HD13 H 1.846 -13.171 5.363 1.00 . A A . 82 LEU HD13 1 1
14 25623 1 1 82 LEU HD21 H 3.078 -15.379 5.026 1.00 . A A . 82 LEU HD21 1 1
14 25624 1 1 82 LEU HD22 H 3.557 -15.350 6.723 1.00 . A A . 82 LEU HD22 1 1
14 25625 1 1 82 LEU HD23 H 4.784 -15.478 5.460 1.00 . A A . 82 LEU HD23 1 1
14 25626 1 1 82 LEU HG H 4.684 -13.217 6.375 1.00 . A A . 82 LEU HG 1 1
14 25627 1 1 82 LEU N N 6.728 -13.102 4.788 1.00 . A A . 82 LEU N 1 1
14 25628 1 1 82 LEU O O 6.801 -11.956 2.325 1.00 . A A . 82 LEU O 1 1
14 25629 1 1 83 ALA C C 4.636 -11.760 -0.070 1.00 . A A . 83 ALA C 1 1
14 25630 1 1 83 ALA CA C 5.562 -12.951 0.083 1.00 . A A . 83 ALA CA 1 1
14 25631 1 1 83 ALA CB C 5.253 -14.019 -0.957 1.00 . A A . 83 ALA CB 1 1
14 25632 1 1 83 ALA H H 4.855 -14.267 1.571 1.00 . A A . 83 ALA H 1 1
14 25633 1 1 83 ALA HA H 6.584 -12.624 -0.051 1.00 . A A . 83 ALA HA 1 1
14 25634 1 1 83 ALA HB1 H 5.365 -13.600 -1.947 1.00 . A A . 83 ALA HB1 1 1
14 25635 1 1 83 ALA HB2 H 4.239 -14.366 -0.827 1.00 . A A . 83 ALA HB2 1 1
14 25636 1 1 83 ALA HB3 H 5.934 -14.848 -0.837 1.00 . A A . 83 ALA HB3 1 1
14 25637 1 1 83 ALA N N 5.426 -13.481 1.421 1.00 . A A . 83 ALA N 1 1
14 25638 1 1 83 ALA O O 3.414 -11.903 -0.048 1.00 . A A . 83 ALA O 1 1
14 25639 1 1 84 VAL C C 4.178 -9.028 -1.737 1.00 . A A . 84 VAL C 1 1
14 25640 1 1 84 VAL CA C 4.439 -9.366 -0.284 1.00 . A A . 84 VAL CA 1 1
14 25641 1 1 84 VAL CB C 5.151 -8.179 0.394 1.00 . A A . 84 VAL CB 1 1
14 25642 1 1 84 VAL CG1 C 4.309 -6.916 0.292 1.00 . A A . 84 VAL CG1 1 1
14 25643 1 1 84 VAL CG2 C 5.465 -8.500 1.848 1.00 . A A . 84 VAL CG2 1 1
14 25644 1 1 84 VAL H H 6.196 -10.532 -0.240 1.00 . A A . 84 VAL H 1 1
14 25645 1 1 84 VAL HA H 3.496 -9.534 0.216 1.00 . A A . 84 VAL HA 1 1
14 25646 1 1 84 VAL HB H 6.083 -8.005 -0.121 1.00 . A A . 84 VAL HB 1 1
14 25647 1 1 84 VAL HG11 H 3.359 -7.077 0.780 1.00 . A A . 84 VAL HG11 1 1
14 25648 1 1 84 VAL HG12 H 4.142 -6.676 -0.749 1.00 . A A . 84 VAL HG12 1 1
14 25649 1 1 84 VAL HG13 H 4.826 -6.099 0.772 1.00 . A A . 84 VAL HG13 1 1
14 25650 1 1 84 VAL HG21 H 6.094 -9.376 1.894 1.00 . A A . 84 VAL HG21 1 1
14 25651 1 1 84 VAL HG22 H 4.544 -8.689 2.381 1.00 . A A . 84 VAL HG22 1 1
14 25652 1 1 84 VAL HG23 H 5.978 -7.663 2.299 1.00 . A A . 84 VAL HG23 1 1
14 25653 1 1 84 VAL N N 5.218 -10.584 -0.198 1.00 . A A . 84 VAL N 1 1
14 25654 1 1 84 VAL O O 5.103 -8.702 -2.486 1.00 . A A . 84 VAL O 1 1
14 25655 1 1 85 THR C C 1.946 -7.462 -3.577 1.00 . A A . 85 THR C 1 1
14 25656 1 1 85 THR CA C 2.542 -8.849 -3.491 1.00 . A A . 85 THR CA 1 1
14 25657 1 1 85 THR CB C 1.514 -9.862 -4.006 1.00 . A A . 85 THR CB 1 1
14 25658 1 1 85 THR CG2 C 1.515 -9.908 -5.528 1.00 . A A . 85 THR CG2 1 1
14 25659 1 1 85 THR H H 2.225 -9.361 -1.479 1.00 . A A . 85 THR H 1 1
14 25660 1 1 85 THR HA H 3.424 -8.901 -4.114 1.00 . A A . 85 THR HA 1 1
14 25661 1 1 85 THR HB H 0.541 -9.544 -3.677 1.00 . A A . 85 THR HB 1 1
14 25662 1 1 85 THR HG1 H 1.045 -11.474 -2.959 1.00 . A A . 85 THR HG1 1 1
14 25663 1 1 85 THR HG21 H 1.248 -8.935 -5.916 1.00 . A A . 85 THR HG21 1 1
14 25664 1 1 85 THR HG22 H 0.798 -10.641 -5.868 1.00 . A A . 85 THR HG22 1 1
14 25665 1 1 85 THR HG23 H 2.501 -10.178 -5.880 1.00 . A A . 85 THR HG23 1 1
14 25666 1 1 85 THR N N 2.926 -9.121 -2.131 1.00 . A A . 85 THR N 1 1
14 25667 1 1 85 THR O O 0.990 -7.132 -2.882 1.00 . A A . 85 THR O 1 1
14 25668 1 1 85 THR OG1 O 1.799 -11.170 -3.486 1.00 . A A . 85 THR OG1 1 1
14 25669 1 1 86 VAL C C 2.059 -5.072 -6.103 1.00 . A A . 86 VAL C 1 1
14 25670 1 1 86 VAL CA C 2.087 -5.303 -4.629 1.00 . A A . 86 VAL CA 1 1
14 25671 1 1 86 VAL CB C 3.072 -4.259 -4.046 1.00 . A A . 86 VAL CB 1 1
14 25672 1 1 86 VAL CG1 C 2.330 -3.212 -3.231 1.00 . A A . 86 VAL CG1 1 1
14 25673 1 1 86 VAL CG2 C 4.174 -4.911 -3.227 1.00 . A A . 86 VAL CG2 1 1
14 25674 1 1 86 VAL H H 3.298 -6.996 -4.926 1.00 . A A . 86 VAL H 1 1
14 25675 1 1 86 VAL HA H 1.107 -5.166 -4.202 1.00 . A A . 86 VAL HA 1 1
14 25676 1 1 86 VAL HB H 3.549 -3.754 -4.887 1.00 . A A . 86 VAL HB 1 1
14 25677 1 1 86 VAL HG11 H 1.621 -2.698 -3.864 1.00 . A A . 86 VAL HG11 1 1
14 25678 1 1 86 VAL HG12 H 3.036 -2.501 -2.827 1.00 . A A . 86 VAL HG12 1 1
14 25679 1 1 86 VAL HG13 H 1.802 -3.694 -2.419 1.00 . A A . 86 VAL HG13 1 1
14 25680 1 1 86 VAL HG21 H 4.786 -4.145 -2.774 1.00 . A A . 86 VAL HG21 1 1
14 25681 1 1 86 VAL HG22 H 4.787 -5.522 -3.877 1.00 . A A . 86 VAL HG22 1 1
14 25682 1 1 86 VAL HG23 H 3.736 -5.529 -2.457 1.00 . A A . 86 VAL HG23 1 1
14 25683 1 1 86 VAL N N 2.534 -6.659 -4.412 1.00 . A A . 86 VAL N 1 1
14 25684 1 1 86 VAL O O 2.817 -5.726 -6.820 1.00 . A A . 86 VAL O 1 1
14 25685 1 1 87 GLU C C 1.586 -2.121 -7.932 1.00 . A A . 87 GLU C 1 1
14 25686 1 1 87 GLU CA C 1.634 -3.629 -7.866 1.00 . A A . 87 GLU CA 1 1
14 25687 1 1 87 GLU CB C 0.775 -4.189 -9.005 1.00 . A A . 87 GLU CB 1 1
14 25688 1 1 87 GLU CD C 0.385 -6.066 -10.627 1.00 . A A . 87 GLU CD 1 1
14 25689 1 1 87 GLU CG C 1.041 -5.646 -9.332 1.00 . A A . 87 GLU CG 1 1
14 25690 1 1 87 GLU H H 0.409 -3.895 -6.139 1.00 . A A . 87 GLU H 1 1
14 25691 1 1 87 GLU HA H 2.653 -3.936 -8.040 1.00 . A A . 87 GLU HA 1 1
14 25692 1 1 87 GLU HB2 H -0.265 -4.095 -8.733 1.00 . A A . 87 GLU HB2 1 1
14 25693 1 1 87 GLU HB3 H 0.957 -3.607 -9.896 1.00 . A A . 87 GLU HB3 1 1
14 25694 1 1 87 GLU HG2 H 2.107 -5.796 -9.416 1.00 . A A . 87 GLU HG2 1 1
14 25695 1 1 87 GLU HG3 H 0.653 -6.259 -8.534 1.00 . A A . 87 GLU HG3 1 1
14 25696 1 1 87 GLU N N 1.233 -4.170 -6.603 1.00 . A A . 87 GLU N 1 1
14 25697 1 1 87 GLU O O 0.583 -1.504 -8.290 1.00 . A A . 87 GLU O 1 1
14 25698 1 1 87 GLU OE1 O 0.848 -5.615 -11.697 1.00 . A A . 87 GLU OE1 1 1
14 25699 1 1 87 GLU OE2 O -0.579 -6.857 -10.587 1.00 . A A . 87 GLU OE2 1 1
14 25700 1 1 88 PRO C C 4.974 -1.564 -8.187 1.00 . A A . 88 PRO C 1 1
14 25701 1 1 88 PRO CA C 3.635 -0.852 -8.348 1.00 . A A . 88 PRO CA 1 1
14 25702 1 1 88 PRO CB C 3.703 0.508 -7.692 1.00 . A A . 88 PRO CB 1 1
14 25703 1 1 88 PRO CD C 2.998 -1.228 -6.131 1.00 . A A . 88 PRO CD 1 1
14 25704 1 1 88 PRO CG C 3.346 0.251 -6.244 1.00 . A A . 88 PRO CG 1 1
14 25705 1 1 88 PRO HA H 3.331 -0.793 -9.382 1.00 . A A . 88 PRO HA 1 1
14 25706 1 1 88 PRO HB2 H 4.704 0.905 -7.791 1.00 . A A . 88 PRO HB2 1 1
14 25707 1 1 88 PRO HB3 H 3.005 1.157 -8.174 1.00 . A A . 88 PRO HB3 1 1
14 25708 1 1 88 PRO HD2 H 3.843 -1.797 -5.768 1.00 . A A . 88 PRO HD2 1 1
14 25709 1 1 88 PRO HD3 H 2.132 -1.377 -5.503 1.00 . A A . 88 PRO HD3 1 1
14 25710 1 1 88 PRO HG2 H 4.191 0.484 -5.614 1.00 . A A . 88 PRO HG2 1 1
14 25711 1 1 88 PRO HG3 H 2.495 0.857 -5.966 1.00 . A A . 88 PRO HG3 1 1
14 25712 1 1 88 PRO N N 2.703 -1.541 -7.521 1.00 . A A . 88 PRO N 1 1
14 25713 1 1 88 PRO O O 5.468 -1.758 -7.074 1.00 . A A . 88 PRO O 1 1
14 25714 1 1 89 ARG C C 7.971 -1.676 -9.081 1.00 . A A . 89 ARG C 1 1
14 25715 1 1 89 ARG CA C 6.836 -2.671 -9.087 1.00 . A A . 89 ARG CA 1 1
14 25716 1 1 89 ARG CB C 7.002 -3.733 -10.168 1.00 . A A . 89 ARG CB 1 1
14 25717 1 1 89 ARG CD C 6.327 -6.077 -10.749 1.00 . A A . 89 ARG CD 1 1
14 25718 1 1 89 ARG CG C 5.901 -4.772 -10.116 1.00 . A A . 89 ARG CG 1 1
14 25719 1 1 89 ARG CZ C 5.213 -8.211 -10.207 1.00 . A A . 89 ARG CZ 1 1
14 25720 1 1 89 ARG H H 5.252 -1.677 -10.129 1.00 . A A . 89 ARG H 1 1
14 25721 1 1 89 ARG HA H 6.780 -3.162 -8.111 1.00 . A A . 89 ARG HA 1 1
14 25722 1 1 89 ARG HB2 H 6.984 -3.258 -11.139 1.00 . A A . 89 ARG HB2 1 1
14 25723 1 1 89 ARG HB3 H 7.949 -4.232 -10.033 1.00 . A A . 89 ARG HB3 1 1
14 25724 1 1 89 ARG HD2 H 6.687 -5.874 -11.743 1.00 . A A . 89 ARG HD2 1 1
14 25725 1 1 89 ARG HD3 H 7.123 -6.508 -10.162 1.00 . A A . 89 ARG HD3 1 1
14 25726 1 1 89 ARG HE H 4.431 -6.764 -11.353 1.00 . A A . 89 ARG HE 1 1
14 25727 1 1 89 ARG HG2 H 5.647 -4.951 -9.083 1.00 . A A . 89 ARG HG2 1 1
14 25728 1 1 89 ARG HG3 H 5.035 -4.392 -10.639 1.00 . A A . 89 ARG HG3 1 1
14 25729 1 1 89 ARG HH11 H 7.087 -8.025 -9.454 1.00 . A A . 89 ARG HH11 1 1
14 25730 1 1 89 ARG HH12 H 6.267 -9.503 -9.036 1.00 . A A . 89 ARG HH12 1 1
14 25731 1 1 89 ARG HH21 H 3.352 -8.704 -10.836 1.00 . A A . 89 ARG HH21 1 1
14 25732 1 1 89 ARG HH22 H 4.136 -9.901 -9.848 1.00 . A A . 89 ARG HH22 1 1
14 25733 1 1 89 ARG N N 5.597 -1.929 -9.249 1.00 . A A . 89 ARG N 1 1
14 25734 1 1 89 ARG NE N 5.222 -7.030 -10.819 1.00 . A A . 89 ARG NE 1 1
14 25735 1 1 89 ARG NH1 N 6.274 -8.611 -9.515 1.00 . A A . 89 ARG NH1 1 1
14 25736 1 1 89 ARG NH2 N 4.150 -8.999 -10.306 1.00 . A A . 89 ARG NH2 1 1
14 25737 1 1 89 ARG O O 8.931 -1.777 -8.321 1.00 . A A . 89 ARG O 1 1
14 25738 1 1 90 MET C C 7.538 1.653 -9.997 1.00 . A A . 90 MET C 1 1
14 25739 1 1 90 MET CA C 8.554 0.533 -9.882 1.00 . A A . 90 MET CA 1 1
14 25740 1 1 90 MET CB C 9.591 0.625 -11.005 1.00 . A A . 90 MET CB 1 1
14 25741 1 1 90 MET CE C 12.588 1.273 -11.918 1.00 . A A . 90 MET CE 1 1
14 25742 1 1 90 MET CG C 10.653 -0.463 -10.956 1.00 . A A . 90 MET CG 1 1
14 25743 1 1 90 MET H H 7.162 -0.821 -10.667 1.00 . A A . 90 MET H 1 1
14 25744 1 1 90 MET HA H 9.045 0.589 -8.916 1.00 . A A . 90 MET HA 1 1
14 25745 1 1 90 MET HB2 H 9.082 0.556 -11.956 1.00 . A A . 90 MET HB2 1 1
14 25746 1 1 90 MET HB3 H 10.085 1.583 -10.942 1.00 . A A . 90 MET HB3 1 1
14 25747 1 1 90 MET HE1 H 11.825 2.037 -11.968 1.00 . A A . 90 MET HE1 1 1
14 25748 1 1 90 MET HE2 H 13.364 1.493 -12.636 1.00 . A A . 90 MET HE2 1 1
14 25749 1 1 90 MET HE3 H 13.011 1.254 -10.924 1.00 . A A . 90 MET HE3 1 1
14 25750 1 1 90 MET HG2 H 11.174 -0.395 -10.013 1.00 . A A . 90 MET HG2 1 1
14 25751 1 1 90 MET HG3 H 10.167 -1.425 -11.028 1.00 . A A . 90 MET HG3 1 1
14 25752 1 1 90 MET N N 7.816 -0.704 -9.948 1.00 . A A . 90 MET N 1 1
14 25753 1 1 90 MET O O 6.645 1.595 -10.845 1.00 . A A . 90 MET O 1 1
14 25754 1 1 90 MET SD S 11.858 -0.321 -12.290 1.00 . A A . 90 MET SD 1 1
14 25755 1 1 91 ALA C C 7.222 5.037 -9.412 1.00 . A A . 91 ALA C 1 1
14 25756 1 1 91 ALA CA C 6.632 3.685 -9.079 1.00 . A A . 91 ALA CA 1 1
14 25757 1 1 91 ALA CB C 5.999 3.710 -7.698 1.00 . A A . 91 ALA CB 1 1
14 25758 1 1 91 ALA H H 8.434 2.708 -8.560 1.00 . A A . 91 ALA H 1 1
14 25759 1 1 91 ALA HA H 5.862 3.448 -9.798 1.00 . A A . 91 ALA HA 1 1
14 25760 1 1 91 ALA HB1 H 5.217 4.455 -7.674 1.00 . A A . 91 ALA HB1 1 1
14 25761 1 1 91 ALA HB2 H 6.750 3.954 -6.961 1.00 . A A . 91 ALA HB2 1 1
14 25762 1 1 91 ALA HB3 H 5.579 2.739 -7.477 1.00 . A A . 91 ALA HB3 1 1
14 25763 1 1 91 ALA N N 7.646 2.653 -9.150 1.00 . A A . 91 ALA N 1 1
14 25764 1 1 91 ALA O O 8.399 5.295 -9.159 1.00 . A A . 91 ALA O 1 1
14 25765 1 1 92 ARG C C 6.306 8.267 -9.475 1.00 . A A . 92 ARG C 1 1
14 25766 1 1 92 ARG CA C 6.842 7.199 -10.411 1.00 . A A . 92 ARG CA 1 1
14 25767 1 1 92 ARG CB C 6.381 7.494 -11.842 1.00 . A A . 92 ARG CB 1 1
14 25768 1 1 92 ARG CD C 4.445 8.318 -13.231 1.00 . A A . 92 ARG CD 1 1
14 25769 1 1 92 ARG CG C 4.867 7.544 -11.994 1.00 . A A . 92 ARG CG 1 1
14 25770 1 1 92 ARG CZ C 3.944 7.626 -15.536 1.00 . A A . 92 ARG CZ 1 1
14 25771 1 1 92 ARG H H 5.458 5.641 -10.116 1.00 . A A . 92 ARG H 1 1
14 25772 1 1 92 ARG HA H 7.921 7.213 -10.377 1.00 . A A . 92 ARG HA 1 1
14 25773 1 1 92 ARG HB2 H 6.786 8.446 -12.151 1.00 . A A . 92 ARG HB2 1 1
14 25774 1 1 92 ARG HB3 H 6.761 6.722 -12.494 1.00 . A A . 92 ARG HB3 1 1
14 25775 1 1 92 ARG HD2 H 3.382 8.493 -13.179 1.00 . A A . 92 ARG HD2 1 1
14 25776 1 1 92 ARG HD3 H 4.964 9.266 -13.237 1.00 . A A . 92 ARG HD3 1 1
14 25777 1 1 92 ARG HE H 5.587 7.093 -14.511 1.00 . A A . 92 ARG HE 1 1
14 25778 1 1 92 ARG HG2 H 4.491 6.535 -12.070 1.00 . A A . 92 ARG HG2 1 1
14 25779 1 1 92 ARG HG3 H 4.445 8.021 -11.122 1.00 . A A . 92 ARG HG3 1 1
14 25780 1 1 92 ARG HH11 H 2.548 8.825 -14.673 1.00 . A A . 92 ARG HH11 1 1
14 25781 1 1 92 ARG HH12 H 2.200 8.330 -16.302 1.00 . A A . 92 ARG HH12 1 1
14 25782 1 1 92 ARG HH21 H 5.131 6.424 -16.654 1.00 . A A . 92 ARG HH21 1 1
14 25783 1 1 92 ARG HH22 H 3.676 6.967 -17.436 1.00 . A A . 92 ARG HH22 1 1
14 25784 1 1 92 ARG N N 6.397 5.891 -9.986 1.00 . A A . 92 ARG N 1 1
14 25785 1 1 92 ARG NE N 4.742 7.608 -14.471 1.00 . A A . 92 ARG NE 1 1
14 25786 1 1 92 ARG NH1 N 2.807 8.315 -15.502 1.00 . A A . 92 ARG NH1 1 1
14 25787 1 1 92 ARG NH2 N 4.276 6.952 -16.627 1.00 . A A . 92 ARG NH2 1 1
14 25788 1 1 92 ARG O O 5.118 8.295 -9.159 1.00 . A A . 92 ARG O 1 1
14 25789 1 1 93 VAL C C 7.481 11.500 -8.858 1.00 . A A . 93 VAL C 1 1
14 25790 1 1 93 VAL CA C 6.792 10.292 -8.259 1.00 . A A . 93 VAL CA 1 1
14 25791 1 1 93 VAL CB C 7.134 10.197 -6.756 1.00 . A A . 93 VAL CB 1 1
14 25792 1 1 93 VAL CG1 C 6.586 11.407 -6.012 1.00 . A A . 93 VAL CG1 1 1
14 25793 1 1 93 VAL CG2 C 6.589 8.911 -6.152 1.00 . A A . 93 VAL CG2 1 1
14 25794 1 1 93 VAL H H 8.149 8.944 -9.155 1.00 . A A . 93 VAL H 1 1
14 25795 1 1 93 VAL HA H 5.722 10.406 -8.364 1.00 . A A . 93 VAL HA 1 1
14 25796 1 1 93 VAL HB H 8.210 10.194 -6.651 1.00 . A A . 93 VAL HB 1 1
14 25797 1 1 93 VAL HG11 H 6.834 11.328 -4.964 1.00 . A A . 93 VAL HG11 1 1
14 25798 1 1 93 VAL HG12 H 5.513 11.442 -6.126 1.00 . A A . 93 VAL HG12 1 1
14 25799 1 1 93 VAL HG13 H 7.023 12.307 -6.419 1.00 . A A . 93 VAL HG13 1 1
14 25800 1 1 93 VAL HG21 H 5.515 8.893 -6.253 1.00 . A A . 93 VAL HG21 1 1
14 25801 1 1 93 VAL HG22 H 6.851 8.864 -5.106 1.00 . A A . 93 VAL HG22 1 1
14 25802 1 1 93 VAL HG23 H 7.013 8.062 -6.669 1.00 . A A . 93 VAL HG23 1 1
14 25803 1 1 93 VAL N N 7.195 9.113 -9.001 1.00 . A A . 93 VAL N 1 1
14 25804 1 1 93 VAL O O 8.715 11.551 -8.924 1.00 . A A . 93 VAL O 1 1
14 25805 1 1 94 GLN C C 7.352 14.792 -9.026 1.00 . A A . 94 GLN C 1 1
14 25806 1 1 94 GLN CA C 7.247 13.618 -9.981 1.00 . A A . 94 GLN CA 1 1
14 25807 1 1 94 GLN CB C 6.377 14.000 -11.183 1.00 . A A . 94 GLN CB 1 1
14 25808 1 1 94 GLN CD C 6.091 15.442 -13.232 1.00 . A A . 94 GLN CD 1 1
14 25809 1 1 94 GLN CG C 6.925 15.156 -12.006 1.00 . A A . 94 GLN CG 1 1
14 25810 1 1 94 GLN H H 5.719 12.382 -9.195 1.00 . A A . 94 GLN H 1 1
14 25811 1 1 94 GLN HA H 8.237 13.364 -10.331 1.00 . A A . 94 GLN HA 1 1
14 25812 1 1 94 GLN HB2 H 6.285 13.142 -11.833 1.00 . A A . 94 GLN HB2 1 1
14 25813 1 1 94 GLN HB3 H 5.395 14.275 -10.828 1.00 . A A . 94 GLN HB3 1 1
14 25814 1 1 94 GLN HE21 H 6.676 17.340 -13.207 1.00 . A A . 94 GLN HE21 1 1
14 25815 1 1 94 GLN HE22 H 5.611 16.891 -14.487 1.00 . A A . 94 GLN HE22 1 1
14 25816 1 1 94 GLN HG2 H 6.942 16.044 -11.392 1.00 . A A . 94 GLN HG2 1 1
14 25817 1 1 94 GLN HG3 H 7.926 14.920 -12.322 1.00 . A A . 94 GLN HG3 1 1
14 25818 1 1 94 GLN N N 6.697 12.458 -9.314 1.00 . A A . 94 GLN N 1 1
14 25819 1 1 94 GLN NE2 N 6.124 16.680 -13.686 1.00 . A A . 94 GLN NE2 1 1
14 25820 1 1 94 GLN O O 6.346 15.262 -8.491 1.00 . A A . 94 GLN O 1 1
14 25821 1 1 94 GLN OE1 O 5.438 14.552 -13.778 1.00 . A A . 94 GLN OE1 1 1
14 25822 1 1 95 LEU C C 9.123 17.582 -9.036 1.00 . A A . 95 LEU C 1 1
14 25823 1 1 95 LEU CA C 8.795 16.470 -8.063 1.00 . A A . 95 LEU CA 1 1
14 25824 1 1 95 LEU CB C 9.934 16.280 -7.057 1.00 . A A . 95 LEU CB 1 1
14 25825 1 1 95 LEU CD1 C 10.874 15.121 -5.039 1.00 . A A . 95 LEU CD1 1 1
14 25826 1 1 95 LEU CD2 C 8.432 15.655 -5.147 1.00 . A A . 95 LEU CD2 1 1
14 25827 1 1 95 LEU CG C 9.662 15.257 -5.950 1.00 . A A . 95 LEU CG 1 1
14 25828 1 1 95 LEU H H 9.339 14.788 -9.212 1.00 . A A . 95 LEU H 1 1
14 25829 1 1 95 LEU HA H 7.883 16.713 -7.536 1.00 . A A . 95 LEU HA 1 1
14 25830 1 1 95 LEU HB2 H 10.812 15.966 -7.598 1.00 . A A . 95 LEU HB2 1 1
14 25831 1 1 95 LEU HB3 H 10.138 17.235 -6.593 1.00 . A A . 95 LEU HB3 1 1
14 25832 1 1 95 LEU HD11 H 10.668 14.388 -4.273 1.00 . A A . 95 LEU HD11 1 1
14 25833 1 1 95 LEU HD12 H 11.088 16.073 -4.578 1.00 . A A . 95 LEU HD12 1 1
14 25834 1 1 95 LEU HD13 H 11.728 14.803 -5.620 1.00 . A A . 95 LEU HD13 1 1
14 25835 1 1 95 LEU HD21 H 8.256 14.926 -4.369 1.00 . A A . 95 LEU HD21 1 1
14 25836 1 1 95 LEU HD22 H 7.573 15.696 -5.802 1.00 . A A . 95 LEU HD22 1 1
14 25837 1 1 95 LEU HD23 H 8.590 16.625 -4.700 1.00 . A A . 95 LEU HD23 1 1
14 25838 1 1 95 LEU HG H 9.473 14.293 -6.399 1.00 . A A . 95 LEU HG 1 1
14 25839 1 1 95 LEU N N 8.569 15.261 -8.824 1.00 . A A . 95 LEU N 1 1
14 25840 1 1 95 LEU O O 10.061 17.470 -9.824 1.00 . A A . 95 LEU O 1 1
14 25841 1 1 96 GLU C C 8.938 20.984 -9.411 1.00 . A A . 96 GLU C 1 1
14 25842 1 1 96 GLU CA C 8.467 19.673 -10.004 1.00 . A A . 96 GLU CA 1 1
14 25843 1 1 96 GLU CB C 7.107 19.858 -10.678 1.00 . A A . 96 GLU CB 1 1
14 25844 1 1 96 GLU CD C 8.017 20.298 -12.989 1.00 . A A . 96 GLU CD 1 1
14 25845 1 1 96 GLU CG C 7.121 20.794 -11.875 1.00 . A A . 96 GLU CG 1 1
14 25846 1 1 96 GLU H H 7.718 18.758 -8.253 1.00 . A A . 96 GLU H 1 1
14 25847 1 1 96 GLU HA H 9.184 19.341 -10.740 1.00 . A A . 96 GLU HA 1 1
14 25848 1 1 96 GLU HB2 H 6.751 18.897 -11.008 1.00 . A A . 96 GLU HB2 1 1
14 25849 1 1 96 GLU HB3 H 6.416 20.257 -9.950 1.00 . A A . 96 GLU HB3 1 1
14 25850 1 1 96 GLU HG2 H 6.114 20.884 -12.256 1.00 . A A . 96 GLU HG2 1 1
14 25851 1 1 96 GLU HG3 H 7.472 21.764 -11.554 1.00 . A A . 96 GLU HG3 1 1
14 25852 1 1 96 GLU N N 8.365 18.651 -8.987 1.00 . A A . 96 GLU N 1 1
14 25853 1 1 96 GLU O O 8.478 21.394 -8.343 1.00 . A A . 96 GLU O 1 1
14 25854 1 1 96 GLU OE1 O 7.633 19.331 -13.685 1.00 . A A . 96 GLU OE1 1 1
14 25855 1 1 96 GLU OE2 O 9.109 20.871 -13.175 1.00 . A A . 96 GLU OE2 1 1
14 25856 1 1 97 GLU C C 9.256 23.956 -10.225 1.00 . A A . 97 GLU C 1 1
14 25857 1 1 97 GLU CA C 10.289 22.958 -9.726 1.00 . A A . 97 GLU CA 1 1
14 25858 1 1 97 GLU CB C 11.682 23.258 -10.284 1.00 . A A . 97 GLU CB 1 1
14 25859 1 1 97 GLU CD C 13.284 23.125 -12.225 1.00 . A A . 97 GLU CD 1 1
14 25860 1 1 97 GLU CG C 11.879 22.851 -11.738 1.00 . A A . 97 GLU CG 1 1
14 25861 1 1 97 GLU H H 10.261 21.210 -10.889 1.00 . A A . 97 GLU H 1 1
14 25862 1 1 97 GLU HA H 10.322 23.004 -8.645 1.00 . A A . 97 GLU HA 1 1
14 25863 1 1 97 GLU HB2 H 11.858 24.315 -10.211 1.00 . A A . 97 GLU HB2 1 1
14 25864 1 1 97 GLU HB3 H 12.415 22.739 -9.686 1.00 . A A . 97 GLU HB3 1 1
14 25865 1 1 97 GLU HG2 H 11.679 21.795 -11.838 1.00 . A A . 97 GLU HG2 1 1
14 25866 1 1 97 GLU HG3 H 11.185 23.407 -12.354 1.00 . A A . 97 GLU HG3 1 1
14 25867 1 1 97 GLU N N 9.865 21.629 -10.097 1.00 . A A . 97 GLU N 1 1
14 25868 1 1 97 GLU O O 9.448 24.637 -11.234 1.00 . A A . 97 GLU O 1 1
14 25869 1 1 97 GLU OE1 O 13.602 24.300 -12.499 1.00 . A A . 97 GLU OE1 1 1
14 25870 1 1 97 GLU OE2 O 14.081 22.171 -12.325 1.00 . A A . 97 GLU OE2 1 1
14 25871 1 1 98 ARG C C 7.034 26.120 -9.203 1.00 . A A . 98 ARG C 1 1
14 25872 1 1 98 ARG CA C 6.996 24.784 -9.926 1.00 . A A . 98 ARG CA 1 1
14 25873 1 1 98 ARG CB C 5.695 24.015 -9.633 1.00 . A A . 98 ARG CB 1 1
14 25874 1 1 98 ARG CD C 3.329 23.641 -10.418 1.00 . A A . 98 ARG CD 1 1
14 25875 1 1 98 ARG CG C 4.436 24.657 -10.193 1.00 . A A . 98 ARG CG 1 1
14 25876 1 1 98 ARG CZ C 1.618 22.954 -8.782 1.00 . A A . 98 ARG CZ 1 1
14 25877 1 1 98 ARG H H 8.063 23.429 -8.717 1.00 . A A . 98 ARG H 1 1
14 25878 1 1 98 ARG HA H 7.066 24.961 -10.989 1.00 . A A . 98 ARG HA 1 1
14 25879 1 1 98 ARG HB2 H 5.779 23.036 -10.058 1.00 . A A . 98 ARG HB2 1 1
14 25880 1 1 98 ARG HB3 H 5.579 23.923 -8.562 1.00 . A A . 98 ARG HB3 1 1
14 25881 1 1 98 ARG HD2 H 2.483 24.149 -10.852 1.00 . A A . 98 ARG HD2 1 1
14 25882 1 1 98 ARG HD3 H 3.686 22.893 -11.111 1.00 . A A . 98 ARG HD3 1 1
14 25883 1 1 98 ARG HE H 3.572 22.470 -8.670 1.00 . A A . 98 ARG HE 1 1
14 25884 1 1 98 ARG HG2 H 4.085 25.403 -9.495 1.00 . A A . 98 ARG HG2 1 1
14 25885 1 1 98 ARG HG3 H 4.675 25.130 -11.135 1.00 . A A . 98 ARG HG3 1 1
14 25886 1 1 98 ARG HH11 H 0.971 24.289 -10.168 1.00 . A A . 98 ARG HH11 1 1
14 25887 1 1 98 ARG HH12 H -0.252 23.685 -9.090 1.00 . A A . 98 ARG HH12 1 1
14 25888 1 1 98 ARG HH21 H 1.954 21.639 -7.271 1.00 . A A . 98 ARG HH21 1 1
14 25889 1 1 98 ARG HH22 H 0.307 22.187 -7.442 1.00 . A A . 98 ARG HH22 1 1
14 25890 1 1 98 ARG N N 8.130 23.977 -9.532 1.00 . A A . 98 ARG N 1 1
14 25891 1 1 98 ARG NE N 2.890 22.976 -9.191 1.00 . A A . 98 ARG NE 1 1
14 25892 1 1 98 ARG NH1 N 0.709 23.702 -9.396 1.00 . A A . 98 ARG NH1 1 1
14 25893 1 1 98 ARG NH2 N 1.261 22.204 -7.748 1.00 . A A . 98 ARG NH2 1 1
14 25894 1 1 98 ARG O O 7.900 26.360 -8.366 1.00 . A A . 98 ARG O 1 1
14 25895 1 1 99 GLN C C 5.510 28.317 -7.551 1.00 . A A . 99 GLN C 1 1
14 25896 1 1 99 GLN CA C 6.049 28.323 -8.987 1.00 . A A . 99 GLN CA 1 1
14 25897 1 1 99 GLN CB C 5.181 29.194 -9.894 1.00 . A A . 99 GLN CB 1 1
14 25898 1 1 99 GLN CD C 4.753 31.502 -10.803 1.00 . A A . 99 GLN CD 1 1
14 25899 1 1 99 GLN CG C 5.419 30.677 -9.720 1.00 . A A . 99 GLN CG 1 1
14 25900 1 1 99 GLN H H 5.411 26.714 -10.183 1.00 . A A . 99 GLN H 1 1
14 25901 1 1 99 GLN HA H 7.055 28.714 -8.981 1.00 . A A . 99 GLN HA 1 1
14 25902 1 1 99 GLN HB2 H 5.383 28.936 -10.923 1.00 . A A . 99 GLN HB2 1 1
14 25903 1 1 99 GLN HB3 H 4.141 28.992 -9.679 1.00 . A A . 99 GLN HB3 1 1
14 25904 1 1 99 GLN HE21 H 4.499 33.017 -9.538 1.00 . A A . 99 GLN HE21 1 1
14 25905 1 1 99 GLN HE22 H 3.913 33.269 -11.150 1.00 . A A . 99 GLN HE22 1 1
14 25906 1 1 99 GLN HG2 H 5.031 30.979 -8.760 1.00 . A A . 99 GLN HG2 1 1
14 25907 1 1 99 GLN HG3 H 6.483 30.857 -9.753 1.00 . A A . 99 GLN HG3 1 1
14 25908 1 1 99 GLN N N 6.094 26.984 -9.535 1.00 . A A . 99 GLN N 1 1
14 25909 1 1 99 GLN NE2 N 4.347 32.716 -10.465 1.00 . A A . 99 GLN NE2 1 1
14 25910 1 1 99 GLN O O 5.391 29.363 -6.913 1.00 . A A . 99 GLN O 1 1
14 25911 1 1 99 GLN OE1 O 4.599 31.048 -11.938 1.00 . A A . 99 GLN OE1 1 1
14 25912 1 1 100 THR C C 5.795 26.275 -4.839 1.00 . A A . 100 THR C 1 1
14 25913 1 1 100 THR CA C 4.729 26.966 -5.687 1.00 . A A . 100 THR CA 1 1
14 25914 1 1 100 THR CB C 3.425 26.151 -5.641 1.00 . A A . 100 THR CB 1 1
14 25915 1 1 100 THR CG2 C 2.233 27.017 -6.019 1.00 . A A . 100 THR CG2 1 1
14 25916 1 1 100 THR H H 5.259 26.342 -7.625 1.00 . A A . 100 THR H 1 1
14 25917 1 1 100 THR HA H 4.537 27.944 -5.274 1.00 . A A . 100 THR HA 1 1
14 25918 1 1 100 THR HB H 3.283 25.781 -4.637 1.00 . A A . 100 THR HB 1 1
14 25919 1 1 100 THR HG1 H 4.185 24.415 -6.216 1.00 . A A . 100 THR HG1 1 1
14 25920 1 1 100 THR HG21 H 2.376 27.412 -7.013 1.00 . A A . 100 THR HG21 1 1
14 25921 1 1 100 THR HG22 H 2.143 27.832 -5.318 1.00 . A A . 100 THR HG22 1 1
14 25922 1 1 100 THR HG23 H 1.332 26.419 -5.996 1.00 . A A . 100 THR HG23 1 1
14 25923 1 1 100 THR N N 5.186 27.133 -7.054 1.00 . A A . 100 THR N 1 1
14 25924 1 1 100 THR O O 5.910 25.052 -4.850 1.00 . A A . 100 THR O 1 1
14 25925 1 1 100 THR OG1 O 3.518 25.037 -6.541 1.00 . A A . 100 THR OG1 1 1
14 25926 1 1 101 VAL C C 7.355 26.666 -1.822 1.00 . A A . 101 VAL C 1 1
14 25927 1 1 101 VAL CA C 7.666 26.529 -3.310 1.00 . A A . 101 VAL CA 1 1
14 25928 1 1 101 VAL CB C 9.010 27.227 -3.625 1.00 . A A . 101 VAL CB 1 1
14 25929 1 1 101 VAL CG1 C 9.448 26.936 -5.057 1.00 . A A . 101 VAL CG1 1 1
14 25930 1 1 101 VAL CG2 C 8.903 28.728 -3.388 1.00 . A A . 101 VAL CG2 1 1
14 25931 1 1 101 VAL H H 6.409 28.039 -4.115 1.00 . A A . 101 VAL H 1 1
14 25932 1 1 101 VAL HA H 7.767 25.480 -3.546 1.00 . A A . 101 VAL HA 1 1
14 25933 1 1 101 VAL HB H 9.764 26.833 -2.957 1.00 . A A . 101 VAL HB 1 1
14 25934 1 1 101 VAL HG11 H 10.381 27.440 -5.258 1.00 . A A . 101 VAL HG11 1 1
14 25935 1 1 101 VAL HG12 H 8.692 27.291 -5.743 1.00 . A A . 101 VAL HG12 1 1
14 25936 1 1 101 VAL HG13 H 9.579 25.873 -5.184 1.00 . A A . 101 VAL HG13 1 1
14 25937 1 1 101 VAL HG21 H 8.646 28.910 -2.355 1.00 . A A . 101 VAL HG21 1 1
14 25938 1 1 101 VAL HG22 H 8.139 29.139 -4.028 1.00 . A A . 101 VAL HG22 1 1
14 25939 1 1 101 VAL HG23 H 9.851 29.194 -3.610 1.00 . A A . 101 VAL HG23 1 1
14 25940 1 1 101 VAL N N 6.577 27.065 -4.117 1.00 . A A . 101 VAL N 1 1
14 25941 1 1 101 VAL O O 8.233 26.525 -0.969 1.00 . A A . 101 VAL O 1 1
14 25942 1 1 102 SER C C 5.096 25.817 0.438 1.00 . A A . 102 SER C 1 1
14 25943 1 1 102 SER CA C 5.656 27.114 -0.139 1.00 . A A . 102 SER CA 1 1
14 25944 1 1 102 SER CB C 4.605 28.223 -0.095 1.00 . A A . 102 SER CB 1 1
14 25945 1 1 102 SER H H 5.431 26.994 -2.233 1.00 . A A . 102 SER H 1 1
14 25946 1 1 102 SER HA H 6.511 27.417 0.446 1.00 . A A . 102 SER HA 1 1
14 25947 1 1 102 SER HB2 H 4.079 28.182 0.846 1.00 . A A . 102 SER HB2 1 1
14 25948 1 1 102 SER HB3 H 5.091 29.183 -0.196 1.00 . A A . 102 SER HB3 1 1
14 25949 1 1 102 SER HG H 2.779 28.275 -0.815 1.00 . A A . 102 SER HG 1 1
14 25950 1 1 102 SER N N 6.093 26.926 -1.515 1.00 . A A . 102 SER N 1 1
14 25951 1 1 102 SER O O 4.137 25.831 1.211 1.00 . A A . 102 SER O 1 1
14 25952 1 1 102 SER OG O 3.667 28.076 -1.150 1.00 . A A . 102 SER OG 1 1
14 25953 1 1 103 VAL C C 6.061 22.991 1.804 1.00 . A A . 103 VAL C 1 1
14 25954 1 1 103 VAL CA C 5.273 23.394 0.557 1.00 . A A . 103 VAL CA 1 1
14 25955 1 1 103 VAL CB C 5.438 22.304 -0.525 1.00 . A A . 103 VAL CB 1 1
14 25956 1 1 103 VAL CG1 C 4.902 20.963 -0.038 1.00 . A A . 103 VAL CG1 1 1
14 25957 1 1 103 VAL CG2 C 4.744 22.718 -1.811 1.00 . A A . 103 VAL CG2 1 1
14 25958 1 1 103 VAL H H 6.486 24.752 -0.523 1.00 . A A . 103 VAL H 1 1
14 25959 1 1 103 VAL HA H 4.226 23.468 0.809 1.00 . A A . 103 VAL HA 1 1
14 25960 1 1 103 VAL HB H 6.491 22.189 -0.734 1.00 . A A . 103 VAL HB 1 1
14 25961 1 1 103 VAL HG11 H 5.001 20.228 -0.823 1.00 . A A . 103 VAL HG11 1 1
14 25962 1 1 103 VAL HG12 H 3.859 21.067 0.226 1.00 . A A . 103 VAL HG12 1 1
14 25963 1 1 103 VAL HG13 H 5.463 20.642 0.829 1.00 . A A . 103 VAL HG13 1 1
14 25964 1 1 103 VAL HG21 H 5.152 23.657 -2.155 1.00 . A A . 103 VAL HG21 1 1
14 25965 1 1 103 VAL HG22 H 3.686 22.833 -1.625 1.00 . A A . 103 VAL HG22 1 1
14 25966 1 1 103 VAL HG23 H 4.897 21.960 -2.564 1.00 . A A . 103 VAL HG23 1 1
14 25967 1 1 103 VAL N N 5.711 24.698 0.074 1.00 . A A . 103 VAL N 1 1
14 25968 1 1 103 VAL O O 7.249 22.684 1.725 1.00 . A A . 103 VAL O 1 1
14 25969 1 1 104 PRO C C 5.826 21.172 4.589 1.00 . A A . 104 PRO C 1 1
14 25970 1 1 104 PRO CA C 6.046 22.642 4.235 1.00 . A A . 104 PRO CA 1 1
14 25971 1 1 104 PRO CB C 5.332 23.547 5.236 1.00 . A A . 104 PRO CB 1 1
14 25972 1 1 104 PRO CD C 4.021 23.424 3.188 1.00 . A A . 104 PRO CD 1 1
14 25973 1 1 104 PRO CG C 3.967 23.787 4.658 1.00 . A A . 104 PRO CG 1 1
14 25974 1 1 104 PRO HA H 7.101 22.862 4.232 1.00 . A A . 104 PRO HA 1 1
14 25975 1 1 104 PRO HB2 H 5.272 23.052 6.194 1.00 . A A . 104 PRO HB2 1 1
14 25976 1 1 104 PRO HB3 H 5.880 24.472 5.338 1.00 . A A . 104 PRO HB3 1 1
14 25977 1 1 104 PRO HD2 H 3.348 22.608 2.974 1.00 . A A . 104 PRO HD2 1 1
14 25978 1 1 104 PRO HD3 H 3.777 24.283 2.580 1.00 . A A . 104 PRO HD3 1 1
14 25979 1 1 104 PRO HG2 H 3.245 23.166 5.166 1.00 . A A . 104 PRO HG2 1 1
14 25980 1 1 104 PRO HG3 H 3.705 24.829 4.774 1.00 . A A . 104 PRO HG3 1 1
14 25981 1 1 104 PRO N N 5.417 23.015 2.978 1.00 . A A . 104 PRO N 1 1
14 25982 1 1 104 PRO O O 4.708 20.661 4.501 1.00 . A A . 104 PRO O 1 1
14 25983 1 1 105 VAL C C 6.337 19.020 6.874 1.00 . A A . 105 VAL C 1 1
14 25984 1 1 105 VAL CA C 6.793 19.102 5.419 1.00 . A A . 105 VAL CA 1 1
14 25985 1 1 105 VAL CB C 8.125 18.335 5.252 1.00 . A A . 105 VAL CB 1 1
14 25986 1 1 105 VAL CG1 C 8.501 18.229 3.781 1.00 . A A . 105 VAL CG1 1 1
14 25987 1 1 105 VAL CG2 C 9.244 18.997 6.049 1.00 . A A . 105 VAL CG2 1 1
14 25988 1 1 105 VAL H H 7.772 20.937 4.997 1.00 . A A . 105 VAL H 1 1
14 25989 1 1 105 VAL HA H 6.048 18.623 4.798 1.00 . A A . 105 VAL HA 1 1
14 25990 1 1 105 VAL HB H 7.986 17.334 5.635 1.00 . A A . 105 VAL HB 1 1
14 25991 1 1 105 VAL HG11 H 9.441 17.705 3.687 1.00 . A A . 105 VAL HG11 1 1
14 25992 1 1 105 VAL HG12 H 8.599 19.218 3.362 1.00 . A A . 105 VAL HG12 1 1
14 25993 1 1 105 VAL HG13 H 7.733 17.687 3.251 1.00 . A A . 105 VAL HG13 1 1
14 25994 1 1 105 VAL HG21 H 8.964 19.045 7.091 1.00 . A A . 105 VAL HG21 1 1
14 25995 1 1 105 VAL HG22 H 9.410 19.996 5.677 1.00 . A A . 105 VAL HG22 1 1
14 25996 1 1 105 VAL HG23 H 10.152 18.418 5.945 1.00 . A A . 105 VAL HG23 1 1
14 25997 1 1 105 VAL N N 6.895 20.493 4.990 1.00 . A A . 105 VAL N 1 1
14 25998 1 1 105 VAL O O 5.852 17.985 7.332 1.00 . A A . 105 VAL O 1 1
14 25999 1 1 106 THR C C 4.542 20.453 9.060 1.00 . A A . 106 THR C 1 1
14 26000 1 1 106 THR CA C 6.047 20.183 8.990 1.00 . A A . 106 THR CA 1 1
14 26001 1 1 106 THR CB C 6.805 21.277 9.756 1.00 . A A . 106 THR CB 1 1
14 26002 1 1 106 THR CG2 C 6.688 21.081 11.262 1.00 . A A . 106 THR CG2 1 1
14 26003 1 1 106 THR H H 6.913 20.911 7.196 1.00 . A A . 106 THR H 1 1
14 26004 1 1 106 THR HA H 6.258 19.228 9.451 1.00 . A A . 106 THR HA 1 1
14 26005 1 1 106 THR HB H 6.376 22.232 9.498 1.00 . A A . 106 THR HB 1 1
14 26006 1 1 106 THR HG1 H 8.301 21.730 8.542 1.00 . A A . 106 THR HG1 1 1
14 26007 1 1 106 THR HG21 H 7.121 20.130 11.537 1.00 . A A . 106 THR HG21 1 1
14 26008 1 1 106 THR HG22 H 5.648 21.100 11.551 1.00 . A A . 106 THR HG22 1 1
14 26009 1 1 106 THR HG23 H 7.216 21.875 11.768 1.00 . A A . 106 THR HG23 1 1
14 26010 1 1 106 THR N N 6.487 20.122 7.600 1.00 . A A . 106 THR N 1 1
14 26011 1 1 106 THR O O 4.090 21.476 9.578 1.00 . A A . 106 THR O 1 1
14 26012 1 1 106 THR OG1 O 8.189 21.258 9.382 1.00 . A A . 106 THR OG1 1 1
14 26013 1 1 107 VAL C C 1.690 19.480 9.828 1.00 . A A . 107 VAL C 1 1
14 26014 1 1 107 VAL CA C 2.324 19.651 8.449 1.00 . A A . 107 VAL CA 1 1
14 26015 1 1 107 VAL CB C 1.723 18.610 7.479 1.00 . A A . 107 VAL CB 1 1
14 26016 1 1 107 VAL CG1 C 0.219 18.803 7.332 1.00 . A A . 107 VAL CG1 1 1
14 26017 1 1 107 VAL CG2 C 2.411 18.680 6.120 1.00 . A A . 107 VAL CG2 1 1
14 26018 1 1 107 VAL H H 4.200 18.721 8.148 1.00 . A A . 107 VAL H 1 1
14 26019 1 1 107 VAL HA H 2.089 20.639 8.075 1.00 . A A . 107 VAL HA 1 1
14 26020 1 1 107 VAL HB H 1.893 17.628 7.893 1.00 . A A . 107 VAL HB 1 1
14 26021 1 1 107 VAL HG11 H 0.019 19.767 6.890 1.00 . A A . 107 VAL HG11 1 1
14 26022 1 1 107 VAL HG12 H -0.246 18.750 8.306 1.00 . A A . 107 VAL HG12 1 1
14 26023 1 1 107 VAL HG13 H -0.181 18.026 6.698 1.00 . A A . 107 VAL HG13 1 1
14 26024 1 1 107 VAL HG21 H 2.267 19.661 5.692 1.00 . A A . 107 VAL HG21 1 1
14 26025 1 1 107 VAL HG22 H 1.986 17.936 5.461 1.00 . A A . 107 VAL HG22 1 1
14 26026 1 1 107 VAL HG23 H 3.469 18.490 6.241 1.00 . A A . 107 VAL HG23 1 1
14 26027 1 1 107 VAL N N 3.774 19.522 8.519 1.00 . A A . 107 VAL N 1 1
14 26028 1 1 107 VAL O O 0.786 20.229 10.208 1.00 . A A . 107 VAL O 1 1
14 26029 1 1 108 GLU C C 2.702 17.611 12.781 1.00 . A A . 108 GLU C 1 1
14 26030 1 1 108 GLU CA C 1.624 18.212 11.892 1.00 . A A . 108 GLU CA 1 1
14 26031 1 1 108 GLU CB C 0.443 17.245 11.766 1.00 . A A . 108 GLU CB 1 1
14 26032 1 1 108 GLU CD C -1.006 18.505 13.382 1.00 . A A . 108 GLU CD 1 1
14 26033 1 1 108 GLU CG C -0.417 17.164 13.012 1.00 . A A . 108 GLU CG 1 1
14 26034 1 1 108 GLU H H 2.901 17.945 10.237 1.00 . A A . 108 GLU H 1 1
14 26035 1 1 108 GLU HA H 1.281 19.140 12.326 1.00 . A A . 108 GLU HA 1 1
14 26036 1 1 108 GLU HB2 H -0.183 17.568 10.948 1.00 . A A . 108 GLU HB2 1 1
14 26037 1 1 108 GLU HB3 H 0.821 16.257 11.551 1.00 . A A . 108 GLU HB3 1 1
14 26038 1 1 108 GLU HG2 H -1.224 16.469 12.833 1.00 . A A . 108 GLU HG2 1 1
14 26039 1 1 108 GLU HG3 H 0.189 16.811 13.834 1.00 . A A . 108 GLU HG3 1 1
14 26040 1 1 108 GLU N N 2.167 18.496 10.576 1.00 . A A . 108 GLU N 1 1
14 26041 1 1 108 GLU O O 3.385 16.664 12.383 1.00 . A A . 108 GLU O 1 1
14 26042 1 1 108 GLU OE1 O -1.960 18.948 12.710 1.00 . A A . 108 GLU OE1 1 1
14 26043 1 1 108 GLU OE2 O -0.512 19.134 14.335 1.00 . A A . 108 GLU OE2 1 1
14 26044 1 1 109 MET C C 3.328 16.381 15.583 1.00 . A A . 109 MET C 1 1
14 26045 1 1 109 MET CA C 3.847 17.647 14.915 1.00 . A A . 109 MET CA 1 1
14 26046 1 1 109 MET CB C 4.229 18.690 15.966 1.00 . A A . 109 MET CB 1 1
14 26047 1 1 109 MET CE C 6.542 19.728 17.809 1.00 . A A . 109 MET CE 1 1
14 26048 1 1 109 MET CG C 5.121 19.799 15.429 1.00 . A A . 109 MET CG 1 1
14 26049 1 1 109 MET H H 2.337 18.960 14.216 1.00 . A A . 109 MET H 1 1
14 26050 1 1 109 MET HA H 4.730 17.389 14.349 1.00 . A A . 109 MET HA 1 1
14 26051 1 1 109 MET HB2 H 3.326 19.137 16.355 1.00 . A A . 109 MET HB2 1 1
14 26052 1 1 109 MET HB3 H 4.750 18.198 16.772 1.00 . A A . 109 MET HB3 1 1
14 26053 1 1 109 MET HE1 H 5.825 18.997 18.156 1.00 . A A . 109 MET HE1 1 1
14 26054 1 1 109 MET HE2 H 6.961 20.252 18.654 1.00 . A A . 109 MET HE2 1 1
14 26055 1 1 109 MET HE3 H 7.332 19.230 17.268 1.00 . A A . 109 MET HE3 1 1
14 26056 1 1 109 MET HG2 H 5.971 19.352 14.934 1.00 . A A . 109 MET HG2 1 1
14 26057 1 1 109 MET HG3 H 4.558 20.380 14.717 1.00 . A A . 109 MET HG3 1 1
14 26058 1 1 109 MET N N 2.874 18.169 13.971 1.00 . A A . 109 MET N 1 1
14 26059 1 1 109 MET O O 2.910 16.392 16.740 1.00 . A A . 109 MET O 1 1
14 26060 1 1 109 MET SD S 5.723 20.899 16.727 1.00 . A A . 109 MET SD 1 1
14 26061 1 1 110 ILE C C 4.222 13.105 15.196 1.00 . A A . 110 ILE C 1 1
14 26062 1 1 110 ILE CA C 2.976 13.988 15.317 1.00 . A A . 110 ILE CA 1 1
14 26063 1 1 110 ILE CB C 1.768 13.405 14.524 1.00 . A A . 110 ILE CB 1 1
14 26064 1 1 110 ILE CD1 C 1.548 10.899 15.124 1.00 . A A . 110 ILE CD1 1 1
14 26065 1 1 110 ILE CG1 C 1.028 12.309 15.326 1.00 . A A . 110 ILE CG1 1 1
14 26066 1 1 110 ILE CG2 C 2.219 12.886 13.161 1.00 . A A . 110 ILE CG2 1 1
14 26067 1 1 110 ILE H H 3.536 15.410 13.860 1.00 . A A . 110 ILE H 1 1
14 26068 1 1 110 ILE HA H 2.703 14.081 16.358 1.00 . A A . 110 ILE HA 1 1
14 26069 1 1 110 ILE HB H 1.082 14.219 14.342 1.00 . A A . 110 ILE HB 1 1
14 26070 1 1 110 ILE HD11 H 2.593 10.858 15.396 1.00 . A A . 110 ILE HD11 1 1
14 26071 1 1 110 ILE HD12 H 1.435 10.618 14.087 1.00 . A A . 110 ILE HD12 1 1
14 26072 1 1 110 ILE HD13 H 0.987 10.216 15.745 1.00 . A A . 110 ILE HD13 1 1
14 26073 1 1 110 ILE HG12 H 1.108 12.533 16.379 1.00 . A A . 110 ILE HG12 1 1
14 26074 1 1 110 ILE HG13 H -0.016 12.319 15.044 1.00 . A A . 110 ILE HG13 1 1
14 26075 1 1 110 ILE HG21 H 2.661 13.695 12.599 1.00 . A A . 110 ILE HG21 1 1
14 26076 1 1 110 ILE HG22 H 1.367 12.495 12.623 1.00 . A A . 110 ILE HG22 1 1
14 26077 1 1 110 ILE HG23 H 2.950 12.103 13.298 1.00 . A A . 110 ILE HG23 1 1
14 26078 1 1 110 ILE N N 3.318 15.307 14.814 1.00 . A A . 110 ILE N 1 1
14 26079 1 1 110 ILE O O 4.234 11.929 15.558 1.00 . A A . 110 ILE O 1 1
14 26080 1 1 111 ASN C C 7.289 12.819 15.807 1.00 . A A . 111 ASN C 1 1
14 26081 1 1 111 ASN CA C 6.550 13.031 14.492 1.00 . A A . 111 ASN CA 1 1
14 26082 1 1 111 ASN CB C 7.437 13.804 13.499 1.00 . A A . 111 ASN CB 1 1
14 26083 1 1 111 ASN CG C 7.795 15.212 13.957 1.00 . A A . 111 ASN CG 1 1
14 26084 1 1 111 ASN H H 5.240 14.681 14.520 1.00 . A A . 111 ASN H 1 1
14 26085 1 1 111 ASN HA H 6.319 12.065 14.070 1.00 . A A . 111 ASN HA 1 1
14 26086 1 1 111 ASN HB2 H 8.355 13.256 13.350 1.00 . A A . 111 ASN HB2 1 1
14 26087 1 1 111 ASN HB3 H 6.916 13.877 12.555 1.00 . A A . 111 ASN HB3 1 1
14 26088 1 1 111 ASN HD21 H 9.575 15.064 13.089 1.00 . A A . 111 ASN HD21 1 1
14 26089 1 1 111 ASN HD22 H 9.258 16.558 13.900 1.00 . A A . 111 ASN HD22 1 1
14 26090 1 1 111 ASN N N 5.291 13.722 14.713 1.00 . A A . 111 ASN N 1 1
14 26091 1 1 111 ASN ND2 N 8.994 15.655 13.613 1.00 . A A . 111 ASN ND2 1 1
14 26092 1 1 111 ASN O O 7.510 13.755 16.576 1.00 . A A . 111 ASN O 1 1
14 26093 1 1 111 ASN OD1 O 7.001 15.895 14.614 1.00 . A A . 111 ASN OD1 1 1
14 26094 1 1 112 LEU C C 9.910 11.222 16.848 1.00 . A A . 112 LEU C 1 1
14 26095 1 1 112 LEU CA C 8.439 11.243 17.235 1.00 . A A . 112 LEU CA 1 1
14 26096 1 1 112 LEU CB C 8.020 9.882 17.799 1.00 . A A . 112 LEU CB 1 1
14 26097 1 1 112 LEU CD1 C 6.241 8.383 18.736 1.00 . A A . 112 LEU CD1 1 1
14 26098 1 1 112 LEU CD2 C 6.256 10.810 19.332 1.00 . A A . 112 LEU CD2 1 1
14 26099 1 1 112 LEU CG C 6.560 9.786 18.247 1.00 . A A . 112 LEU CG 1 1
14 26100 1 1 112 LEU H H 7.346 10.856 15.469 1.00 . A A . 112 LEU H 1 1
14 26101 1 1 112 LEU HA H 8.282 12.004 17.984 1.00 . A A . 112 LEU HA 1 1
14 26102 1 1 112 LEU HB2 H 8.190 9.134 17.038 1.00 . A A . 112 LEU HB2 1 1
14 26103 1 1 112 LEU HB3 H 8.649 9.657 18.647 1.00 . A A . 112 LEU HB3 1 1
14 26104 1 1 112 LEU HD11 H 6.395 7.679 17.932 1.00 . A A . 112 LEU HD11 1 1
14 26105 1 1 112 LEU HD12 H 5.212 8.340 19.059 1.00 . A A . 112 LEU HD12 1 1
14 26106 1 1 112 LEU HD13 H 6.888 8.133 19.564 1.00 . A A . 112 LEU HD13 1 1
14 26107 1 1 112 LEU HD21 H 6.410 11.805 18.939 1.00 . A A . 112 LEU HD21 1 1
14 26108 1 1 112 LEU HD22 H 6.911 10.650 20.174 1.00 . A A . 112 LEU HD22 1 1
14 26109 1 1 112 LEU HD23 H 5.230 10.704 19.649 1.00 . A A . 112 LEU HD23 1 1
14 26110 1 1 112 LEU HG H 5.919 9.997 17.402 1.00 . A A . 112 LEU HG 1 1
14 26111 1 1 112 LEU N N 7.640 11.576 16.073 1.00 . A A . 112 LEU N 1 1
14 26112 1 1 112 LEU O O 10.262 11.552 15.714 1.00 . A A . 112 LEU O 1 1
14 26113 1 1 113 GLU C C 12.511 9.467 16.738 1.00 . A A . 113 GLU C 1 1
14 26114 1 1 113 GLU CA C 12.187 10.749 17.499 1.00 . A A . 113 GLU CA 1 1
14 26115 1 1 113 GLU CB C 13.002 10.845 18.793 1.00 . A A . 113 GLU CB 1 1
14 26116 1 1 113 GLU CD C 13.318 10.071 21.170 1.00 . A A . 113 GLU CD 1 1
14 26117 1 1 113 GLU CG C 12.457 9.996 19.929 1.00 . A A . 113 GLU CG 1 1
14 26118 1 1 113 GLU H H 10.437 10.612 18.675 1.00 . A A . 113 GLU H 1 1
14 26119 1 1 113 GLU HA H 12.443 11.589 16.870 1.00 . A A . 113 GLU HA 1 1
14 26120 1 1 113 GLU HB2 H 14.014 10.528 18.591 1.00 . A A . 113 GLU HB2 1 1
14 26121 1 1 113 GLU HB3 H 13.016 11.875 19.118 1.00 . A A . 113 GLU HB3 1 1
14 26122 1 1 113 GLU HG2 H 11.464 10.342 20.178 1.00 . A A . 113 GLU HG2 1 1
14 26123 1 1 113 GLU HG3 H 12.408 8.967 19.603 1.00 . A A . 113 GLU HG3 1 1
14 26124 1 1 113 GLU N N 10.766 10.839 17.780 1.00 . A A . 113 GLU N 1 1
14 26125 1 1 113 GLU O O 12.600 8.379 17.317 1.00 . A A . 113 GLU O 1 1
14 26126 1 1 113 GLU OE1 O 13.524 11.182 21.690 1.00 . A A . 113 GLU OE1 1 1
14 26127 1 1 113 GLU OE2 O 13.792 9.015 21.636 1.00 . A A . 113 GLU OE2 1 1
14 26128 1 1 114 HIS C C 14.086 8.905 13.599 1.00 . A A . 114 HIS C 1 1
14 26129 1 1 114 HIS CA C 12.988 8.486 14.563 1.00 . A A . 114 HIS CA 1 1
14 26130 1 1 114 HIS CB C 11.747 8.013 13.788 1.00 . A A . 114 HIS CB 1 1
14 26131 1 1 114 HIS CD2 C 12.363 6.929 11.503 1.00 . A A . 114 HIS CD2 1 1
14 26132 1 1 114 HIS CE1 C 12.224 4.827 12.095 1.00 . A A . 114 HIS CE1 1 1
14 26133 1 1 114 HIS CG C 12.016 6.898 12.814 1.00 . A A . 114 HIS CG 1 1
14 26134 1 1 114 HIS H H 12.543 10.500 15.028 1.00 . A A . 114 HIS H 1 1
14 26135 1 1 114 HIS HA H 13.351 7.680 15.183 1.00 . A A . 114 HIS HA 1 1
14 26136 1 1 114 HIS HB2 H 11.005 7.664 14.491 1.00 . A A . 114 HIS HB2 1 1
14 26137 1 1 114 HIS HB3 H 11.340 8.848 13.234 1.00 . A A . 114 HIS HB3 1 1
14 26138 1 1 114 HIS HD1 H 11.705 5.210 14.048 1.00 . A A . 114 HIS HD1 1 1
14 26139 1 1 114 HIS HD2 H 12.514 7.816 10.901 1.00 . A A . 114 HIS HD2 1 1
14 26140 1 1 114 HIS HE1 H 12.238 3.750 12.068 1.00 . A A . 114 HIS HE1 1 1
14 26141 1 1 114 HIS HE2 H 12.890 5.344 10.226 1.00 . A A . 114 HIS HE2 1 1
14 26142 1 1 114 HIS N N 12.656 9.604 15.430 1.00 . A A . 114 HIS N 1 1
14 26143 1 1 114 HIS ND1 N 11.939 5.567 13.152 1.00 . A A . 114 HIS ND1 1 1
14 26144 1 1 114 HIS NE2 N 12.486 5.629 11.081 1.00 . A A . 114 HIS NE2 1 1
14 26145 1 1 114 HIS O O 13.838 9.635 12.638 1.00 . A A . 114 HIS O 1 1
14 26146 1 1 115 HIS C C 16.379 8.166 11.674 1.00 . A A . 115 HIS C 1 1
14 26147 1 1 115 HIS CA C 16.440 8.827 13.040 1.00 . A A . 115 HIS CA 1 1
14 26148 1 1 115 HIS CB C 17.762 8.485 13.731 1.00 . A A . 115 HIS CB 1 1
14 26149 1 1 115 HIS CD2 C 18.400 10.207 15.563 1.00 . A A . 115 HIS CD2 1 1
14 26150 1 1 115 HIS CE1 C 19.732 11.465 14.359 1.00 . A A . 115 HIS CE1 1 1
14 26151 1 1 115 HIS CG C 18.444 9.681 14.317 1.00 . A A . 115 HIS CG 1 1
14 26152 1 1 115 HIS H H 15.431 7.826 14.614 1.00 . A A . 115 HIS H 1 1
14 26153 1 1 115 HIS HA H 16.393 9.897 12.901 1.00 . A A . 115 HIS HA 1 1
14 26154 1 1 115 HIS HB2 H 17.573 7.784 14.529 1.00 . A A . 115 HIS HB2 1 1
14 26155 1 1 115 HIS HB3 H 18.431 8.037 13.011 1.00 . A A . 115 HIS HB3 1 1
14 26156 1 1 115 HIS HD1 H 19.520 10.375 12.633 1.00 . A A . 115 HIS HD1 1 1
14 26157 1 1 115 HIS HD2 H 17.832 9.827 16.401 1.00 . A A . 115 HIS HD2 1 1
14 26158 1 1 115 HIS HE1 H 20.407 12.253 14.059 1.00 . A A . 115 HIS HE1 1 1
14 26159 1 1 115 HIS HE2 H 19.454 11.847 16.360 1.00 . A A . 115 HIS HE2 1 1
14 26160 1 1 115 HIS N N 15.301 8.447 13.859 1.00 . A A . 115 HIS N 1 1
14 26161 1 1 115 HIS ND1 N 19.288 10.492 13.588 1.00 . A A . 115 HIS ND1 1 1
14 26162 1 1 115 HIS NE2 N 19.208 11.317 15.561 1.00 . A A . 115 HIS NE2 1 1
14 26163 1 1 115 HIS O O 16.558 6.955 11.545 1.00 . A A . 115 HIS O 1 1
14 26164 1 1 116 HIS C C 17.585 8.241 8.897 1.00 . A A . 116 HIS C 1 1
14 26165 1 1 116 HIS CA C 16.136 8.511 9.286 1.00 . A A . 116 HIS CA 1 1
14 26166 1 1 116 HIS CB C 15.508 9.560 8.359 1.00 . A A . 116 HIS CB 1 1
14 26167 1 1 116 HIS CD2 C 14.611 8.461 6.187 1.00 . A A . 116 HIS CD2 1 1
14 26168 1 1 116 HIS CE1 C 16.206 9.091 4.829 1.00 . A A . 116 HIS CE1 1 1
14 26169 1 1 116 HIS CG C 15.501 9.178 6.910 1.00 . A A . 116 HIS CG 1 1
14 26170 1 1 116 HIS H H 15.848 9.901 10.847 1.00 . A A . 116 HIS H 1 1
14 26171 1 1 116 HIS HA H 15.574 7.590 9.222 1.00 . A A . 116 HIS HA 1 1
14 26172 1 1 116 HIS HB2 H 14.484 9.721 8.658 1.00 . A A . 116 HIS HB2 1 1
14 26173 1 1 116 HIS HB3 H 16.054 10.488 8.456 1.00 . A A . 116 HIS HB3 1 1
14 26174 1 1 116 HIS HD1 H 17.274 10.103 6.255 1.00 . A A . 116 HIS HD1 1 1
14 26175 1 1 116 HIS HD2 H 13.705 8.006 6.559 1.00 . A A . 116 HIS HD2 1 1
14 26176 1 1 116 HIS HE1 H 16.806 9.230 3.941 1.00 . A A . 116 HIS HE1 1 1
14 26177 1 1 116 HIS HE2 H 14.509 8.201 4.104 1.00 . A A . 116 HIS HE2 1 1
14 26178 1 1 116 HIS N N 16.094 8.971 10.661 1.00 . A A . 116 HIS N 1 1
14 26179 1 1 116 HIS ND1 N 16.487 9.557 6.030 1.00 . A A . 116 HIS ND1 1 1
14 26180 1 1 116 HIS NE2 N 15.071 8.422 4.894 1.00 . A A . 116 HIS NE2 1 1
14 26181 1 1 116 HIS O O 18.337 9.168 8.595 1.00 . A A . 116 HIS O 1 1
14 26182 1 1 117 HIS C C 19.720 6.863 7.215 1.00 . A A . 117 HIS C 1 1
14 26183 1 1 117 HIS CA C 19.356 6.596 8.670 1.00 . A A . 117 HIS CA 1 1
14 26184 1 1 117 HIS CB C 19.628 5.126 9.042 1.00 . A A . 117 HIS CB 1 1
14 26185 1 1 117 HIS CD2 C 17.478 3.671 8.960 1.00 . A A . 117 HIS CD2 1 1
14 26186 1 1 117 HIS CE1 C 17.883 2.589 7.104 1.00 . A A . 117 HIS CE1 1 1
14 26187 1 1 117 HIS CG C 18.659 4.124 8.478 1.00 . A A . 117 HIS CG 1 1
14 26188 1 1 117 HIS H H 17.332 6.287 9.203 1.00 . A A . 117 HIS H 1 1
14 26189 1 1 117 HIS HA H 19.985 7.221 9.287 1.00 . A A . 117 HIS HA 1 1
14 26190 1 1 117 HIS HB2 H 20.612 4.855 8.690 1.00 . A A . 117 HIS HB2 1 1
14 26191 1 1 117 HIS HB3 H 19.606 5.034 10.118 1.00 . A A . 117 HIS HB3 1 1
14 26192 1 1 117 HIS HD1 H 19.675 3.516 6.725 1.00 . A A . 117 HIS HD1 1 1
14 26193 1 1 117 HIS HD2 H 16.987 4.005 9.863 1.00 . A A . 117 HIS HD2 1 1
14 26194 1 1 117 HIS HE1 H 17.789 1.915 6.264 1.00 . A A . 117 HIS HE1 1 1
14 26195 1 1 117 HIS HE2 H 16.339 2.032 8.324 1.00 . A A . 117 HIS HE2 1 1
14 26196 1 1 117 HIS N N 17.980 6.977 8.953 1.00 . A A . 117 HIS N 1 1
14 26197 1 1 117 HIS ND1 N 18.882 3.426 7.312 1.00 . A A . 117 HIS ND1 1 1
14 26198 1 1 117 HIS NE2 N 17.016 2.715 8.091 1.00 . A A . 117 HIS NE2 1 1
14 26199 1 1 117 HIS O O 18.921 6.618 6.310 1.00 . A A . 117 HIS O 1 1
14 26200 1 1 118 HIS C C 20.752 8.888 5.049 1.00 . A A . 118 HIS C 1 1
14 26201 1 1 118 HIS CA C 21.466 7.705 5.699 1.00 . A A . 118 HIS CA 1 1
14 26202 1 1 118 HIS CB C 21.440 6.488 4.768 1.00 . A A . 118 HIS CB 1 1
14 26203 1 1 118 HIS CD2 C 23.599 5.061 4.913 1.00 . A A . 118 HIS CD2 1 1
14 26204 1 1 118 HIS CE1 C 24.666 5.934 3.214 1.00 . A A . 118 HIS CE1 1 1
14 26205 1 1 118 HIS CG C 22.804 6.016 4.378 1.00 . A A . 118 HIS CG 1 1
14 26206 1 1 118 HIS H H 21.487 7.564 7.808 1.00 . A A . 118 HIS H 1 1
14 26207 1 1 118 HIS HA H 22.498 7.989 5.846 1.00 . A A . 118 HIS HA 1 1
14 26208 1 1 118 HIS HB2 H 20.934 5.672 5.263 1.00 . A A . 118 HIS HB2 1 1
14 26209 1 1 118 HIS HB3 H 20.905 6.744 3.865 1.00 . A A . 118 HIS HB3 1 1
14 26210 1 1 118 HIS HD1 H 23.192 7.276 2.729 1.00 . A A . 118 HIS HD1 1 1
14 26211 1 1 118 HIS HD2 H 23.369 4.439 5.766 1.00 . A A . 118 HIS HD2 1 1
14 26212 1 1 118 HIS HE1 H 25.423 6.142 2.475 1.00 . A A . 118 HIS HE1 1 1
14 26213 1 1 118 HIS HE2 H 25.585 4.561 4.428 1.00 . A A . 118 HIS HE2 1 1
14 26214 1 1 118 HIS N N 20.928 7.385 7.021 1.00 . A A . 118 HIS N 1 1
14 26215 1 1 118 HIS ND1 N 23.503 6.542 3.317 1.00 . A A . 118 HIS ND1 1 1
14 26216 1 1 118 HIS NE2 N 24.753 5.031 4.171 1.00 . A A . 118 HIS NE2 1 1
14 26217 1 1 118 HIS O O 20.002 8.721 4.087 1.00 . A A . 118 HIS O 1 1
14 26218 1 1 119 HIS C C 20.874 12.471 5.997 1.00 . A A . 119 HIS C 1 1
14 26219 1 1 119 HIS CA C 20.566 11.345 5.018 1.00 . A A . 119 HIS CA 1 1
14 26220 1 1 119 HIS CB C 19.074 11.374 4.652 1.00 . A A . 119 HIS CB 1 1
14 26221 1 1 119 HIS CD2 C 18.968 13.065 2.680 1.00 . A A . 119 HIS CD2 1 1
14 26222 1 1 119 HIS CE1 C 17.706 14.588 3.620 1.00 . A A . 119 HIS CE1 1 1
14 26223 1 1 119 HIS CG C 18.667 12.627 3.928 1.00 . A A . 119 HIS CG 1 1
14 26224 1 1 119 HIS H H 21.464 10.098 6.464 1.00 . A A . 119 HIS H 1 1
14 26225 1 1 119 HIS HA H 21.151 11.498 4.123 1.00 . A A . 119 HIS HA 1 1
14 26226 1 1 119 HIS HB2 H 18.849 10.532 4.016 1.00 . A A . 119 HIS HB2 1 1
14 26227 1 1 119 HIS HB3 H 18.487 11.307 5.556 1.00 . A A . 119 HIS HB3 1 1
14 26228 1 1 119 HIS HD1 H 17.485 13.589 5.394 1.00 . A A . 119 HIS HD1 1 1
14 26229 1 1 119 HIS HD2 H 19.574 12.548 1.950 1.00 . A A . 119 HIS HD2 1 1
14 26230 1 1 119 HIS HE1 H 17.136 15.489 3.789 1.00 . A A . 119 HIS HE1 1 1
14 26231 1 1 119 HIS HE2 H 18.595 14.938 1.809 1.00 . A A . 119 HIS HE2 1 1
14 26232 1 1 119 HIS N N 20.985 10.074 5.610 1.00 . A A . 119 HIS N 1 1
14 26233 1 1 119 HIS ND1 N 17.870 13.606 4.487 1.00 . A A . 119 HIS ND1 1 1
14 26234 1 1 119 HIS NE2 N 18.362 14.286 2.514 1.00 . A A . 119 HIS NE2 1 1
14 26235 1 1 119 HIS O O 21.979 13.043 5.907 1.00 . A A . 119 HIS O 1 1
14 26236 1 1 119 HIS OXT O 20.023 12.758 6.868 1.00 . A A . 119 HIS OXT 1 1
15 26237 1 1 1 MET C C -2.089 -32.656 8.842 1.00 . A A . 1 MET C 1 1
15 26238 1 1 1 MET CA C -3.497 -32.862 9.389 1.00 . A A . 1 MET CA 1 1
15 26239 1 1 1 MET CB C -4.526 -32.708 8.262 1.00 . A A . 1 MET CB 1 1
15 26240 1 1 1 MET CE C -8.569 -33.699 8.058 1.00 . A A . 1 MET CE 1 1
15 26241 1 1 1 MET CG C -5.924 -33.162 8.646 1.00 . A A . 1 MET CG 1 1
15 26242 1 1 1 MET H1 H -4.767 -31.975 10.792 1.00 . A A . 1 MET H1 1 1
15 26243 1 1 1 MET H2 H -3.591 -30.927 10.165 1.00 . A A . 1 MET H2 1 1
15 26244 1 1 1 MET H3 H -3.156 -32.107 11.301 1.00 . A A . 1 MET H3 1 1
15 26245 1 1 1 MET HA H -3.565 -33.861 9.793 1.00 . A A . 1 MET HA 1 1
15 26246 1 1 1 MET HB2 H -4.575 -31.667 7.973 1.00 . A A . 1 MET HB2 1 1
15 26247 1 1 1 MET HB3 H -4.204 -33.292 7.412 1.00 . A A . 1 MET HB3 1 1
15 26248 1 1 1 MET HE1 H -8.394 -34.704 8.412 1.00 . A A . 1 MET HE1 1 1
15 26249 1 1 1 MET HE2 H -9.381 -33.704 7.343 1.00 . A A . 1 MET HE2 1 1
15 26250 1 1 1 MET HE3 H -8.829 -33.062 8.892 1.00 . A A . 1 MET HE3 1 1
15 26251 1 1 1 MET HG2 H -5.873 -34.184 8.989 1.00 . A A . 1 MET HG2 1 1
15 26252 1 1 1 MET HG3 H -6.286 -32.533 9.447 1.00 . A A . 1 MET HG3 1 1
15 26253 1 1 1 MET N N -3.773 -31.903 10.486 1.00 . A A . 1 MET N 1 1
15 26254 1 1 1 MET O O -1.540 -31.559 8.933 1.00 . A A . 1 MET O 1 1
15 26255 1 1 1 MET SD S -7.087 -33.074 7.272 1.00 . A A . 1 MET SD 1 1
15 26256 1 1 2 PRO C C -0.077 -32.885 6.382 1.00 . A A . 2 PRO C 1 1
15 26257 1 1 2 PRO CA C -0.124 -33.639 7.708 1.00 . A A . 2 PRO CA 1 1
15 26258 1 1 2 PRO CB C 0.250 -35.108 7.499 1.00 . A A . 2 PRO CB 1 1
15 26259 1 1 2 PRO CD C -2.053 -35.068 8.152 1.00 . A A . 2 PRO CD 1 1
15 26260 1 1 2 PRO CG C -1.052 -35.807 7.307 1.00 . A A . 2 PRO CG 1 1
15 26261 1 1 2 PRO HA H 0.567 -33.186 8.403 1.00 . A A . 2 PRO HA 1 1
15 26262 1 1 2 PRO HB2 H 0.883 -35.202 6.628 1.00 . A A . 2 PRO HB2 1 1
15 26263 1 1 2 PRO HB3 H 0.770 -35.475 8.370 1.00 . A A . 2 PRO HB3 1 1
15 26264 1 1 2 PRO HD2 H -3.013 -35.038 7.656 1.00 . A A . 2 PRO HD2 1 1
15 26265 1 1 2 PRO HD3 H -2.142 -35.532 9.122 1.00 . A A . 2 PRO HD3 1 1
15 26266 1 1 2 PRO HG2 H -1.338 -35.768 6.266 1.00 . A A . 2 PRO HG2 1 1
15 26267 1 1 2 PRO HG3 H -0.967 -36.833 7.635 1.00 . A A . 2 PRO HG3 1 1
15 26268 1 1 2 PRO N N -1.480 -33.712 8.271 1.00 . A A . 2 PRO N 1 1
15 26269 1 1 2 PRO O O 1.000 -32.589 5.860 1.00 . A A . 2 PRO O 1 1
15 26270 1 1 3 THR C C -1.172 -30.359 4.812 1.00 . A A . 3 THR C 1 1
15 26271 1 1 3 THR CA C -1.350 -31.858 4.594 1.00 . A A . 3 THR CA 1 1
15 26272 1 1 3 THR CB C -2.709 -32.138 3.936 1.00 . A A . 3 THR CB 1 1
15 26273 1 1 3 THR CG2 C -2.631 -33.337 3.007 1.00 . A A . 3 THR CG2 1 1
15 26274 1 1 3 THR H H -2.067 -32.846 6.305 1.00 . A A . 3 THR H 1 1
15 26275 1 1 3 THR HA H -0.572 -32.214 3.935 1.00 . A A . 3 THR HA 1 1
15 26276 1 1 3 THR HB H -3.001 -31.270 3.363 1.00 . A A . 3 THR HB 1 1
15 26277 1 1 3 THR HG1 H -4.403 -31.725 4.878 1.00 . A A . 3 THR HG1 1 1
15 26278 1 1 3 THR HG21 H -1.905 -33.144 2.229 1.00 . A A . 3 THR HG21 1 1
15 26279 1 1 3 THR HG22 H -3.599 -33.513 2.562 1.00 . A A . 3 THR HG22 1 1
15 26280 1 1 3 THR HG23 H -2.331 -34.209 3.569 1.00 . A A . 3 THR HG23 1 1
15 26281 1 1 3 THR N N -1.244 -32.582 5.844 1.00 . A A . 3 THR N 1 1
15 26282 1 1 3 THR O O -1.645 -29.802 5.806 1.00 . A A . 3 THR O 1 1
15 26283 1 1 3 THR OG1 O -3.688 -32.379 4.956 1.00 . A A . 3 THR OG1 1 1
15 26284 1 1 4 PHE C C -1.134 -27.474 3.132 1.00 . A A . 4 PHE C 1 1
15 26285 1 1 4 PHE CA C -0.200 -28.296 4.004 1.00 . A A . 4 PHE CA 1 1
15 26286 1 1 4 PHE CB C 1.249 -28.021 3.644 1.00 . A A . 4 PHE CB 1 1
15 26287 1 1 4 PHE CD1 C 2.659 -29.724 4.840 1.00 . A A . 4 PHE CD1 1 1
15 26288 1 1 4 PHE CD2 C 2.675 -27.474 5.637 1.00 . A A . 4 PHE CD2 1 1
15 26289 1 1 4 PHE CE1 C 3.541 -30.086 5.840 1.00 . A A . 4 PHE CE1 1 1
15 26290 1 1 4 PHE CE2 C 3.554 -27.832 6.640 1.00 . A A . 4 PHE CE2 1 1
15 26291 1 1 4 PHE CG C 2.217 -28.415 4.725 1.00 . A A . 4 PHE CG 1 1
15 26292 1 1 4 PHE CZ C 3.988 -29.139 6.742 1.00 . A A . 4 PHE CZ 1 1
15 26293 1 1 4 PHE H H -0.145 -30.196 3.105 1.00 . A A . 4 PHE H 1 1
15 26294 1 1 4 PHE HA H -0.354 -28.018 5.028 1.00 . A A . 4 PHE HA 1 1
15 26295 1 1 4 PHE HB2 H 1.491 -28.581 2.763 1.00 . A A . 4 PHE HB2 1 1
15 26296 1 1 4 PHE HB3 H 1.369 -26.974 3.446 1.00 . A A . 4 PHE HB3 1 1
15 26297 1 1 4 PHE HD1 H 2.309 -30.465 4.135 1.00 . A A . 4 PHE HD1 1 1
15 26298 1 1 4 PHE HD2 H 2.338 -26.450 5.559 1.00 . A A . 4 PHE HD2 1 1
15 26299 1 1 4 PHE HE1 H 3.878 -31.109 5.919 1.00 . A A . 4 PHE HE1 1 1
15 26300 1 1 4 PHE HE2 H 3.903 -27.090 7.344 1.00 . A A . 4 PHE HE2 1 1
15 26301 1 1 4 PHE HZ H 4.676 -29.422 7.525 1.00 . A A . 4 PHE HZ 1 1
15 26302 1 1 4 PHE N N -0.478 -29.710 3.891 1.00 . A A . 4 PHE N 1 1
15 26303 1 1 4 PHE O O -1.475 -27.868 2.012 1.00 . A A . 4 PHE O 1 1
15 26304 1 1 5 ASP C C -2.109 -24.001 3.185 1.00 . A A . 5 ASP C 1 1
15 26305 1 1 5 ASP CA C -2.493 -25.460 3.001 1.00 . A A . 5 ASP CA 1 1
15 26306 1 1 5 ASP CB C -3.889 -25.728 3.573 1.00 . A A . 5 ASP CB 1 1
15 26307 1 1 5 ASP CG C -4.919 -24.677 3.195 1.00 . A A . 5 ASP CG 1 1
15 26308 1 1 5 ASP H H -1.138 -26.034 4.499 1.00 . A A . 5 ASP H 1 1
15 26309 1 1 5 ASP HA H -2.490 -25.693 1.947 1.00 . A A . 5 ASP HA 1 1
15 26310 1 1 5 ASP HB2 H -4.234 -26.685 3.215 1.00 . A A . 5 ASP HB2 1 1
15 26311 1 1 5 ASP HB3 H -3.821 -25.762 4.651 1.00 . A A . 5 ASP HB3 1 1
15 26312 1 1 5 ASP N N -1.523 -26.322 3.652 1.00 . A A . 5 ASP N 1 1
15 26313 1 1 5 ASP O O -2.415 -23.385 4.208 1.00 . A A . 5 ASP O 1 1
15 26314 1 1 5 ASP OD1 O -4.955 -24.242 2.028 1.00 . A A . 5 ASP OD1 1 1
15 26315 1 1 5 ASP OD2 O -5.707 -24.279 4.083 1.00 . A A . 5 ASP OD2 1 1
15 26316 1 1 6 HIS C C -2.235 -21.235 1.815 1.00 . A A . 6 HIS C 1 1
15 26317 1 1 6 HIS CA C -1.021 -22.064 2.216 1.00 . A A . 6 HIS CA 1 1
15 26318 1 1 6 HIS CB C 0.169 -21.783 1.276 1.00 . A A . 6 HIS CB 1 1
15 26319 1 1 6 HIS CD2 C -0.446 -20.690 -1.001 1.00 . A A . 6 HIS CD2 1 1
15 26320 1 1 6 HIS CE1 C -0.603 -22.511 -2.207 1.00 . A A . 6 HIS CE1 1 1
15 26321 1 1 6 HIS CG C -0.180 -21.740 -0.187 1.00 . A A . 6 HIS CG 1 1
15 26322 1 1 6 HIS H H -1.071 -24.056 1.485 1.00 . A A . 6 HIS H 1 1
15 26323 1 1 6 HIS HA H -0.744 -21.798 3.227 1.00 . A A . 6 HIS HA 1 1
15 26324 1 1 6 HIS HB2 H 0.599 -20.828 1.537 1.00 . A A . 6 HIS HB2 1 1
15 26325 1 1 6 HIS HB3 H 0.916 -22.552 1.415 1.00 . A A . 6 HIS HB3 1 1
15 26326 1 1 6 HIS HD1 H -0.148 -23.797 -0.674 1.00 . A A . 6 HIS HD1 1 1
15 26327 1 1 6 HIS HD2 H -0.454 -19.648 -0.720 1.00 . A A . 6 HIS HD2 1 1
15 26328 1 1 6 HIS HE1 H -0.754 -23.183 -3.039 1.00 . A A . 6 HIS HE1 1 1
15 26329 1 1 6 HIS HE2 H -0.999 -20.672 -3.031 1.00 . A A . 6 HIS HE2 1 1
15 26330 1 1 6 HIS N N -1.380 -23.475 2.215 1.00 . A A . 6 HIS N 1 1
15 26331 1 1 6 HIS ND1 N -0.288 -22.865 -0.975 1.00 . A A . 6 HIS ND1 1 1
15 26332 1 1 6 HIS NE2 N -0.707 -21.198 -2.247 1.00 . A A . 6 HIS NE2 1 1
15 26333 1 1 6 HIS O O -3.030 -21.654 0.971 1.00 . A A . 6 HIS O 1 1
15 26334 1 1 7 GLY C C -3.198 -17.989 1.409 1.00 . A A . 7 GLY C 1 1
15 26335 1 1 7 GLY CA C -3.539 -19.260 2.144 1.00 . A A . 7 GLY CA 1 1
15 26336 1 1 7 GLY H H -1.695 -19.762 3.047 1.00 . A A . 7 GLY H 1 1
15 26337 1 1 7 GLY HA2 H -4.233 -19.833 1.548 1.00 . A A . 7 GLY HA2 1 1
15 26338 1 1 7 GLY HA3 H -4.012 -19.005 3.082 1.00 . A A . 7 GLY HA3 1 1
15 26339 1 1 7 GLY N N -2.383 -20.076 2.417 1.00 . A A . 7 GLY N 1 1
15 26340 1 1 7 GLY O O -2.024 -17.674 1.198 1.00 . A A . 7 GLY O 1 1
15 26341 1 1 8 ASN C C -4.811 -14.924 1.114 1.00 . A A . 8 ASN C 1 1
15 26342 1 1 8 ASN CA C -4.064 -15.992 0.338 1.00 . A A . 8 ASN CA 1 1
15 26343 1 1 8 ASN CB C -4.610 -16.048 -1.093 1.00 . A A . 8 ASN CB 1 1
15 26344 1 1 8 ASN CG C -4.227 -17.314 -1.843 1.00 . A A . 8 ASN CG 1 1
15 26345 1 1 8 ASN H H -5.136 -17.591 1.200 1.00 . A A . 8 ASN H 1 1
15 26346 1 1 8 ASN HA H -3.012 -15.751 0.318 1.00 . A A . 8 ASN HA 1 1
15 26347 1 1 8 ASN HB2 H -5.683 -15.984 -1.055 1.00 . A A . 8 ASN HB2 1 1
15 26348 1 1 8 ASN HB3 H -4.228 -15.200 -1.644 1.00 . A A . 8 ASN HB3 1 1
15 26349 1 1 8 ASN HD21 H -2.661 -16.399 -2.656 1.00 . A A . 8 ASN HD21 1 1
15 26350 1 1 8 ASN HD22 H -2.883 -18.059 -3.103 1.00 . A A . 8 ASN HD22 1 1
15 26351 1 1 8 ASN N N -4.229 -17.265 1.018 1.00 . A A . 8 ASN N 1 1
15 26352 1 1 8 ASN ND2 N -3.150 -17.252 -2.610 1.00 . A A . 8 ASN ND2 1 1
15 26353 1 1 8 ASN O O -5.892 -15.180 1.649 1.00 . A A . 8 ASN O 1 1
15 26354 1 1 8 ASN OD1 O -4.915 -18.336 -1.753 1.00 . A A . 8 ASN OD1 1 1
15 26355 1 1 9 LEU C C -4.384 -11.314 1.299 1.00 . A A . 9 LEU C 1 1
15 26356 1 1 9 LEU CA C -4.856 -12.631 1.886 1.00 . A A . 9 LEU CA 1 1
15 26357 1 1 9 LEU CB C -4.505 -12.700 3.377 1.00 . A A . 9 LEU CB 1 1
15 26358 1 1 9 LEU CD1 C -6.666 -11.775 4.254 1.00 . A A . 9 LEU CD1 1 1
15 26359 1 1 9 LEU CD2 C -4.606 -11.708 5.677 1.00 . A A . 9 LEU CD2 1 1
15 26360 1 1 9 LEU CG C -5.150 -11.626 4.257 1.00 . A A . 9 LEU CG 1 1
15 26361 1 1 9 LEU H H -3.385 -13.598 0.714 1.00 . A A . 9 LEU H 1 1
15 26362 1 1 9 LEU HA H -5.926 -12.707 1.768 1.00 . A A . 9 LEU HA 1 1
15 26363 1 1 9 LEU HB2 H -4.807 -13.668 3.748 1.00 . A A . 9 LEU HB2 1 1
15 26364 1 1 9 LEU HB3 H -3.433 -12.616 3.476 1.00 . A A . 9 LEU HB3 1 1
15 26365 1 1 9 LEU HD11 H -7.107 -10.992 4.854 1.00 . A A . 9 LEU HD11 1 1
15 26366 1 1 9 LEU HD12 H -6.933 -12.738 4.666 1.00 . A A . 9 LEU HD12 1 1
15 26367 1 1 9 LEU HD13 H -7.033 -11.704 3.240 1.00 . A A . 9 LEU HD13 1 1
15 26368 1 1 9 LEU HD21 H -3.536 -11.556 5.663 1.00 . A A . 9 LEU HD21 1 1
15 26369 1 1 9 LEU HD22 H -4.824 -12.682 6.090 1.00 . A A . 9 LEU HD22 1 1
15 26370 1 1 9 LEU HD23 H -5.069 -10.947 6.286 1.00 . A A . 9 LEU HD23 1 1
15 26371 1 1 9 LEU HG H -4.910 -10.650 3.861 1.00 . A A . 9 LEU HG 1 1
15 26372 1 1 9 LEU N N -4.241 -13.739 1.173 1.00 . A A . 9 LEU N 1 1
15 26373 1 1 9 LEU O O -3.192 -11.037 1.258 1.00 . A A . 9 LEU O 1 1
15 26374 1 1 10 SER C C -5.236 -8.058 1.135 1.00 . A A . 10 SER C 1 1
15 26375 1 1 10 SER CA C -4.974 -9.245 0.219 1.00 . A A . 10 SER CA 1 1
15 26376 1 1 10 SER CB C -5.752 -9.104 -1.089 1.00 . A A . 10 SER CB 1 1
15 26377 1 1 10 SER H H -6.261 -10.742 0.960 1.00 . A A . 10 SER H 1 1
15 26378 1 1 10 SER HA H -3.921 -9.275 -0.008 1.00 . A A . 10 SER HA 1 1
15 26379 1 1 10 SER HB2 H -5.806 -8.061 -1.365 1.00 . A A . 10 SER HB2 1 1
15 26380 1 1 10 SER HB3 H -5.247 -9.659 -1.867 1.00 . A A . 10 SER HB3 1 1
15 26381 1 1 10 SER HG H -7.687 -8.871 -0.815 1.00 . A A . 10 SER HG 1 1
15 26382 1 1 10 SER N N -5.317 -10.498 0.860 1.00 . A A . 10 SER N 1 1
15 26383 1 1 10 SER O O -6.294 -7.955 1.757 1.00 . A A . 10 SER O 1 1
15 26384 1 1 10 SER OG O -7.072 -9.609 -0.950 1.00 . A A . 10 SER OG 1 1
15 26385 1 1 11 LEU C C -5.271 -4.956 1.209 1.00 . A A . 11 LEU C 1 1
15 26386 1 1 11 LEU CA C -4.405 -5.937 1.985 1.00 . A A . 11 LEU CA 1 1
15 26387 1 1 11 LEU CB C -3.038 -5.315 2.286 1.00 . A A . 11 LEU CB 1 1
15 26388 1 1 11 LEU CD1 C -0.775 -5.467 3.355 1.00 . A A . 11 LEU CD1 1 1
15 26389 1 1 11 LEU CD2 C -2.729 -6.582 4.437 1.00 . A A . 11 LEU CD2 1 1
15 26390 1 1 11 LEU CG C -2.089 -6.189 3.113 1.00 . A A . 11 LEU CG 1 1
15 26391 1 1 11 LEU H H -3.413 -7.340 0.750 1.00 . A A . 11 LEU H 1 1
15 26392 1 1 11 LEU HA H -4.899 -6.179 2.916 1.00 . A A . 11 LEU HA 1 1
15 26393 1 1 11 LEU HB2 H -2.557 -5.088 1.345 1.00 . A A . 11 LEU HB2 1 1
15 26394 1 1 11 LEU HB3 H -3.199 -4.390 2.820 1.00 . A A . 11 LEU HB3 1 1
15 26395 1 1 11 LEU HD11 H -0.961 -4.552 3.901 1.00 . A A . 11 LEU HD11 1 1
15 26396 1 1 11 LEU HD12 H -0.314 -5.232 2.408 1.00 . A A . 11 LEU HD12 1 1
15 26397 1 1 11 LEU HD13 H -0.116 -6.101 3.930 1.00 . A A . 11 LEU HD13 1 1
15 26398 1 1 11 LEU HD21 H -2.047 -7.211 4.993 1.00 . A A . 11 LEU HD21 1 1
15 26399 1 1 11 LEU HD22 H -3.644 -7.124 4.250 1.00 . A A . 11 LEU HD22 1 1
15 26400 1 1 11 LEU HD23 H -2.946 -5.693 5.011 1.00 . A A . 11 LEU HD23 1 1
15 26401 1 1 11 LEU HG H -1.874 -7.094 2.563 1.00 . A A . 11 LEU HG 1 1
15 26402 1 1 11 LEU N N -4.257 -7.167 1.221 1.00 . A A . 11 LEU N 1 1
15 26403 1 1 11 LEU O O -5.842 -4.026 1.776 1.00 . A A . 11 LEU O 1 1
15 26404 1 1 12 GLY C C -5.506 -3.206 -1.562 1.00 . A A . 12 GLY C 1 1
15 26405 1 1 12 GLY CA C -6.222 -4.377 -0.931 1.00 . A A . 12 GLY CA 1 1
15 26406 1 1 12 GLY H H -4.811 -5.885 -0.498 1.00 . A A . 12 GLY H 1 1
15 26407 1 1 12 GLY HA2 H -6.628 -5.001 -1.714 1.00 . A A . 12 GLY HA2 1 1
15 26408 1 1 12 GLY HA3 H -7.037 -4.002 -0.328 1.00 . A A . 12 GLY HA3 1 1
15 26409 1 1 12 GLY N N -5.356 -5.177 -0.096 1.00 . A A . 12 GLY N 1 1
15 26410 1 1 12 GLY O O -4.279 -3.091 -1.469 1.00 . A A . 12 GLY O 1 1
15 26411 1 1 13 GLU C C -5.446 -0.120 -1.734 1.00 . A A . 13 GLU C 1 1
15 26412 1 1 13 GLU CA C -5.745 -1.146 -2.821 1.00 . A A . 13 GLU CA 1 1
15 26413 1 1 13 GLU CB C -6.739 -0.580 -3.836 1.00 . A A . 13 GLU CB 1 1
15 26414 1 1 13 GLU CD C -8.439 -2.348 -4.533 1.00 . A A . 13 GLU CD 1 1
15 26415 1 1 13 GLU CG C -7.169 -1.594 -4.887 1.00 . A A . 13 GLU CG 1 1
15 26416 1 1 13 GLU H H -7.219 -2.579 -2.385 1.00 . A A . 13 GLU H 1 1
15 26417 1 1 13 GLU HA H -4.826 -1.390 -3.330 1.00 . A A . 13 GLU HA 1 1
15 26418 1 1 13 GLU HB2 H -7.620 -0.238 -3.311 1.00 . A A . 13 GLU HB2 1 1
15 26419 1 1 13 GLU HB3 H -6.283 0.260 -4.341 1.00 . A A . 13 GLU HB3 1 1
15 26420 1 1 13 GLU HG2 H -7.332 -1.076 -5.811 1.00 . A A . 13 GLU HG2 1 1
15 26421 1 1 13 GLU HG3 H -6.371 -2.310 -5.016 1.00 . A A . 13 GLU HG3 1 1
15 26422 1 1 13 GLU N N -6.268 -2.361 -2.240 1.00 . A A . 13 GLU N 1 1
15 26423 1 1 13 GLU O O -6.353 0.493 -1.170 1.00 . A A . 13 GLU O 1 1
15 26424 1 1 13 GLU OE1 O -8.536 -2.896 -3.413 1.00 . A A . 13 GLU OE1 1 1
15 26425 1 1 13 GLU OE2 O -9.342 -2.418 -5.390 1.00 . A A . 13 GLU OE2 1 1
15 26426 1 1 14 LEU C C -3.221 2.265 -1.042 1.00 . A A . 14 LEU C 1 1
15 26427 1 1 14 LEU CA C -3.721 0.970 -0.413 1.00 . A A . 14 LEU CA 1 1
15 26428 1 1 14 LEU CB C -2.608 0.335 0.430 1.00 . A A . 14 LEU CB 1 1
15 26429 1 1 14 LEU CD1 C -1.796 -1.509 1.912 1.00 . A A . 14 LEU CD1 1 1
15 26430 1 1 14 LEU CD2 C -4.147 -0.696 2.124 1.00 . A A . 14 LEU CD2 1 1
15 26431 1 1 14 LEU CG C -2.994 -0.949 1.166 1.00 . A A . 14 LEU CG 1 1
15 26432 1 1 14 LEU H H -3.496 -0.469 -1.946 1.00 . A A . 14 LEU H 1 1
15 26433 1 1 14 LEU HA H -4.565 1.192 0.223 1.00 . A A . 14 LEU HA 1 1
15 26434 1 1 14 LEU HB2 H -1.776 0.111 -0.221 1.00 . A A . 14 LEU HB2 1 1
15 26435 1 1 14 LEU HB3 H -2.283 1.060 1.165 1.00 . A A . 14 LEU HB3 1 1
15 26436 1 1 14 LEU HD11 H -2.080 -2.419 2.419 1.00 . A A . 14 LEU HD11 1 1
15 26437 1 1 14 LEU HD12 H -1.452 -0.786 2.637 1.00 . A A . 14 LEU HD12 1 1
15 26438 1 1 14 LEU HD13 H -1.001 -1.721 1.210 1.00 . A A . 14 LEU HD13 1 1
15 26439 1 1 14 LEU HD21 H -5.006 -0.349 1.570 1.00 . A A . 14 LEU HD21 1 1
15 26440 1 1 14 LEU HD22 H -3.859 0.053 2.848 1.00 . A A . 14 LEU HD22 1 1
15 26441 1 1 14 LEU HD23 H -4.395 -1.613 2.636 1.00 . A A . 14 LEU HD23 1 1
15 26442 1 1 14 LEU HG H -3.313 -1.687 0.445 1.00 . A A . 14 LEU HG 1 1
15 26443 1 1 14 LEU N N -4.166 0.045 -1.441 1.00 . A A . 14 LEU N 1 1
15 26444 1 1 14 LEU O O -3.038 2.349 -2.260 1.00 . A A . 14 LEU O 1 1
15 26445 1 1 15 GLU C C -1.009 4.580 -0.756 1.00 . A A . 15 GLU C 1 1
15 26446 1 1 15 GLU CA C -2.530 4.566 -0.669 1.00 . A A . 15 GLU CA 1 1
15 26447 1 1 15 GLU CB C -2.984 5.668 0.291 1.00 . A A . 15 GLU CB 1 1
15 26448 1 1 15 GLU CD C -4.856 6.689 1.630 1.00 . A A . 15 GLU CD 1 1
15 26449 1 1 15 GLU CG C -4.465 5.626 0.625 1.00 . A A . 15 GLU CG 1 1
15 26450 1 1 15 GLU H H -3.154 3.131 0.750 1.00 . A A . 15 GLU H 1 1
15 26451 1 1 15 GLU HA H -2.947 4.749 -1.648 1.00 . A A . 15 GLU HA 1 1
15 26452 1 1 15 GLU HB2 H -2.426 5.578 1.211 1.00 . A A . 15 GLU HB2 1 1
15 26453 1 1 15 GLU HB3 H -2.766 6.626 -0.157 1.00 . A A . 15 GLU HB3 1 1
15 26454 1 1 15 GLU HG2 H -5.028 5.783 -0.281 1.00 . A A . 15 GLU HG2 1 1
15 26455 1 1 15 GLU HG3 H -4.702 4.655 1.036 1.00 . A A . 15 GLU HG3 1 1
15 26456 1 1 15 GLU N N -3.000 3.268 -0.206 1.00 . A A . 15 GLU N 1 1
15 26457 1 1 15 GLU O O -0.328 4.115 0.158 1.00 . A A . 15 GLU O 1 1
15 26458 1 1 15 GLU OE1 O -4.612 6.491 2.841 1.00 . A A . 15 GLU OE1 1 1
15 26459 1 1 15 GLU OE2 O -5.395 7.732 1.213 1.00 . A A . 15 GLU OE2 1 1
15 26460 1 1 16 LEU C C 1.385 6.599 -1.369 1.00 . A A . 16 LEU C 1 1
15 26461 1 1 16 LEU CA C 0.963 5.271 -1.978 1.00 . A A . 16 LEU CA 1 1
15 26462 1 1 16 LEU CB C 1.401 5.206 -3.445 1.00 . A A . 16 LEU CB 1 1
15 26463 1 1 16 LEU CD1 C 3.692 4.254 -3.038 1.00 . A A . 16 LEU CD1 1 1
15 26464 1 1 16 LEU CD2 C 3.214 5.464 -5.163 1.00 . A A . 16 LEU CD2 1 1
15 26465 1 1 16 LEU CG C 2.905 5.384 -3.678 1.00 . A A . 16 LEU CG 1 1
15 26466 1 1 16 LEU H H -1.063 5.415 -2.576 1.00 . A A . 16 LEU H 1 1
15 26467 1 1 16 LEU HA H 1.437 4.469 -1.431 1.00 . A A . 16 LEU HA 1 1
15 26468 1 1 16 LEU HB2 H 1.105 4.247 -3.846 1.00 . A A . 16 LEU HB2 1 1
15 26469 1 1 16 LEU HB3 H 0.882 5.981 -3.988 1.00 . A A . 16 LEU HB3 1 1
15 26470 1 1 16 LEU HD11 H 3.513 4.250 -1.973 1.00 . A A . 16 LEU HD11 1 1
15 26471 1 1 16 LEU HD12 H 4.745 4.398 -3.227 1.00 . A A . 16 LEU HD12 1 1
15 26472 1 1 16 LEU HD13 H 3.376 3.310 -3.460 1.00 . A A . 16 LEU HD13 1 1
15 26473 1 1 16 LEU HD21 H 2.898 4.552 -5.646 1.00 . A A . 16 LEU HD21 1 1
15 26474 1 1 16 LEU HD22 H 4.277 5.597 -5.304 1.00 . A A . 16 LEU HD22 1 1
15 26475 1 1 16 LEU HD23 H 2.686 6.302 -5.594 1.00 . A A . 16 LEU HD23 1 1
15 26476 1 1 16 LEU HG H 3.223 6.310 -3.222 1.00 . A A . 16 LEU HG 1 1
15 26477 1 1 16 LEU N N -0.477 5.112 -1.849 1.00 . A A . 16 LEU N 1 1
15 26478 1 1 16 LEU O O 1.028 7.663 -1.871 1.00 . A A . 16 LEU O 1 1
15 26479 1 1 17 THR C C 3.932 8.171 -0.105 1.00 . A A . 17 THR C 1 1
15 26480 1 1 17 THR CA C 2.570 7.721 0.417 1.00 . A A . 17 THR CA 1 1
15 26481 1 1 17 THR CB C 2.655 7.454 1.932 1.00 . A A . 17 THR CB 1 1
15 26482 1 1 17 THR CG2 C 2.883 8.744 2.709 1.00 . A A . 17 THR CG2 1 1
15 26483 1 1 17 THR H H 2.400 5.647 0.060 1.00 . A A . 17 THR H 1 1
15 26484 1 1 17 THR HA H 1.845 8.505 0.245 1.00 . A A . 17 THR HA 1 1
15 26485 1 1 17 THR HB H 3.483 6.785 2.119 1.00 . A A . 17 THR HB 1 1
15 26486 1 1 17 THR HG1 H 1.225 6.101 1.789 1.00 . A A . 17 THR HG1 1 1
15 26487 1 1 17 THR HG21 H 3.819 9.188 2.401 1.00 . A A . 17 THR HG21 1 1
15 26488 1 1 17 THR HG22 H 2.920 8.526 3.766 1.00 . A A . 17 THR HG22 1 1
15 26489 1 1 17 THR HG23 H 2.076 9.434 2.512 1.00 . A A . 17 THR HG23 1 1
15 26490 1 1 17 THR N N 2.129 6.529 -0.282 1.00 . A A . 17 THR N 1 1
15 26491 1 1 17 THR O O 4.816 7.351 -0.346 1.00 . A A . 17 THR O 1 1
15 26492 1 1 17 THR OG1 O 1.440 6.833 2.377 1.00 . A A . 17 THR OG1 1 1
15 26493 1 1 18 VAL C C 6.026 10.814 0.326 1.00 . A A . 18 VAL C 1 1
15 26494 1 1 18 VAL CA C 5.364 9.995 -0.770 1.00 . A A . 18 VAL CA 1 1
15 26495 1 1 18 VAL CB C 5.187 10.864 -2.032 1.00 . A A . 18 VAL CB 1 1
15 26496 1 1 18 VAL CG1 C 6.527 11.386 -2.529 1.00 . A A . 18 VAL CG1 1 1
15 26497 1 1 18 VAL CG2 C 4.478 10.079 -3.131 1.00 . A A . 18 VAL CG2 1 1
15 26498 1 1 18 VAL H H 3.350 10.083 -0.119 1.00 . A A . 18 VAL H 1 1
15 26499 1 1 18 VAL HA H 6.003 9.158 -1.019 1.00 . A A . 18 VAL HA 1 1
15 26500 1 1 18 VAL HB H 4.572 11.712 -1.774 1.00 . A A . 18 VAL HB 1 1
15 26501 1 1 18 VAL HG11 H 6.371 11.997 -3.407 1.00 . A A . 18 VAL HG11 1 1
15 26502 1 1 18 VAL HG12 H 7.167 10.555 -2.779 1.00 . A A . 18 VAL HG12 1 1
15 26503 1 1 18 VAL HG13 H 6.993 11.980 -1.757 1.00 . A A . 18 VAL HG13 1 1
15 26504 1 1 18 VAL HG21 H 5.050 9.194 -3.369 1.00 . A A . 18 VAL HG21 1 1
15 26505 1 1 18 VAL HG22 H 4.383 10.696 -4.014 1.00 . A A . 18 VAL HG22 1 1
15 26506 1 1 18 VAL HG23 H 3.495 9.789 -2.789 1.00 . A A . 18 VAL HG23 1 1
15 26507 1 1 18 VAL N N 4.097 9.464 -0.302 1.00 . A A . 18 VAL N 1 1
15 26508 1 1 18 VAL O O 5.456 11.786 0.818 1.00 . A A . 18 VAL O 1 1
15 26509 1 1 19 LEU C C 8.881 12.126 1.028 1.00 . A A . 19 LEU C 1 1
15 26510 1 1 19 LEU CA C 7.974 11.124 1.726 1.00 . A A . 19 LEU CA 1 1
15 26511 1 1 19 LEU CB C 8.799 10.134 2.565 1.00 . A A . 19 LEU CB 1 1
15 26512 1 1 19 LEU CD1 C 10.184 11.765 3.917 1.00 . A A . 19 LEU CD1 1 1
15 26513 1 1 19 LEU CD2 C 7.968 10.991 4.772 1.00 . A A . 19 LEU CD2 1 1
15 26514 1 1 19 LEU CG C 9.201 10.604 3.972 1.00 . A A . 19 LEU CG 1 1
15 26515 1 1 19 LEU H H 7.614 9.601 0.306 1.00 . A A . 19 LEU H 1 1
15 26516 1 1 19 LEU HA H 7.281 11.649 2.364 1.00 . A A . 19 LEU HA 1 1
15 26517 1 1 19 LEU HB2 H 8.225 9.225 2.670 1.00 . A A . 19 LEU HB2 1 1
15 26518 1 1 19 LEU HB3 H 9.701 9.903 2.019 1.00 . A A . 19 LEU HB3 1 1
15 26519 1 1 19 LEU HD11 H 11.068 11.463 3.376 1.00 . A A . 19 LEU HD11 1 1
15 26520 1 1 19 LEU HD12 H 10.458 12.052 4.922 1.00 . A A . 19 LEU HD12 1 1
15 26521 1 1 19 LEU HD13 H 9.724 12.603 3.415 1.00 . A A . 19 LEU HD13 1 1
15 26522 1 1 19 LEU HD21 H 8.269 11.342 5.747 1.00 . A A . 19 LEU HD21 1 1
15 26523 1 1 19 LEU HD22 H 7.324 10.133 4.881 1.00 . A A . 19 LEU HD22 1 1
15 26524 1 1 19 LEU HD23 H 7.435 11.778 4.255 1.00 . A A . 19 LEU HD23 1 1
15 26525 1 1 19 LEU HG H 9.685 9.788 4.487 1.00 . A A . 19 LEU HG 1 1
15 26526 1 1 19 LEU N N 7.220 10.404 0.718 1.00 . A A . 19 LEU N 1 1
15 26527 1 1 19 LEU O O 9.760 11.741 0.261 1.00 . A A . 19 LEU O 1 1
15 26528 1 1 20 TYR C C 9.519 15.674 1.543 1.00 . A A . 20 TYR C 1 1
15 26529 1 1 20 TYR CA C 9.431 14.454 0.640 1.00 . A A . 20 TYR CA 1 1
15 26530 1 1 20 TYR CB C 8.804 14.834 -0.713 1.00 . A A . 20 TYR CB 1 1
15 26531 1 1 20 TYR CD1 C 6.305 14.563 -0.444 1.00 . A A . 20 TYR CD1 1 1
15 26532 1 1 20 TYR CD2 C 7.176 16.768 -0.684 1.00 . A A . 20 TYR CD2 1 1
15 26533 1 1 20 TYR CE1 C 5.027 15.074 -0.349 1.00 . A A . 20 TYR CE1 1 1
15 26534 1 1 20 TYR CE2 C 5.898 17.286 -0.589 1.00 . A A . 20 TYR CE2 1 1
15 26535 1 1 20 TYR CG C 7.401 15.399 -0.614 1.00 . A A . 20 TYR CG 1 1
15 26536 1 1 20 TYR CZ C 4.827 16.434 -0.421 1.00 . A A . 20 TYR CZ 1 1
15 26537 1 1 20 TYR H H 7.970 13.649 1.943 1.00 . A A . 20 TYR H 1 1
15 26538 1 1 20 TYR HA H 10.428 14.076 0.473 1.00 . A A . 20 TYR HA 1 1
15 26539 1 1 20 TYR HB2 H 9.423 15.577 -1.192 1.00 . A A . 20 TYR HB2 1 1
15 26540 1 1 20 TYR HB3 H 8.764 13.953 -1.340 1.00 . A A . 20 TYR HB3 1 1
15 26541 1 1 20 TYR HD1 H 6.464 13.496 -0.388 1.00 . A A . 20 TYR HD1 1 1
15 26542 1 1 20 TYR HD2 H 8.016 17.432 -0.820 1.00 . A A . 20 TYR HD2 1 1
15 26543 1 1 20 TYR HE1 H 4.188 14.405 -0.216 1.00 . A A . 20 TYR HE1 1 1
15 26544 1 1 20 TYR HE2 H 5.742 18.354 -0.647 1.00 . A A . 20 TYR HE2 1 1
15 26545 1 1 20 TYR HH H 3.387 17.554 -1.061 1.00 . A A . 20 TYR HH 1 1
15 26546 1 1 20 TYR N N 8.662 13.403 1.289 1.00 . A A . 20 TYR N 1 1
15 26547 1 1 20 TYR O O 8.960 15.684 2.638 1.00 . A A . 20 TYR O 1 1
15 26548 1 1 20 TYR OH O 3.553 16.943 -0.318 1.00 . A A . 20 TYR OH 1 1
15 26549 1 1 21 ASP C C 9.441 19.003 1.329 1.00 . A A . 21 ASP C 1 1
15 26550 1 1 21 ASP CA C 10.372 17.917 1.852 1.00 . A A . 21 ASP CA 1 1
15 26551 1 1 21 ASP CB C 11.821 18.401 1.811 1.00 . A A . 21 ASP CB 1 1
15 26552 1 1 21 ASP CG C 12.036 19.629 2.670 1.00 . A A . 21 ASP CG 1 1
15 26553 1 1 21 ASP H H 10.629 16.634 0.193 1.00 . A A . 21 ASP H 1 1
15 26554 1 1 21 ASP HA H 10.105 17.696 2.876 1.00 . A A . 21 ASP HA 1 1
15 26555 1 1 21 ASP HB2 H 12.469 17.615 2.170 1.00 . A A . 21 ASP HB2 1 1
15 26556 1 1 21 ASP HB3 H 12.086 18.646 0.792 1.00 . A A . 21 ASP HB3 1 1
15 26557 1 1 21 ASP N N 10.215 16.697 1.079 1.00 . A A . 21 ASP N 1 1
15 26558 1 1 21 ASP O O 9.463 19.331 0.142 1.00 . A A . 21 ASP O 1 1
15 26559 1 1 21 ASP OD1 O 12.199 19.477 3.899 1.00 . A A . 21 ASP OD1 1 1
15 26560 1 1 21 ASP OD2 O 12.031 20.745 2.125 1.00 . A A . 21 ASP OD2 1 1
15 26561 1 1 22 GLU C C 8.322 21.797 1.272 1.00 . A A . 22 GLU C 1 1
15 26562 1 1 22 GLU CA C 7.666 20.582 1.906 1.00 . A A . 22 GLU CA 1 1
15 26563 1 1 22 GLU CB C 6.973 21.023 3.184 1.00 . A A . 22 GLU CB 1 1
15 26564 1 1 22 GLU CD C 4.775 21.930 3.951 1.00 . A A . 22 GLU CD 1 1
15 26565 1 1 22 GLU CG C 5.480 20.875 3.127 1.00 . A A . 22 GLU CG 1 1
15 26566 1 1 22 GLU H H 8.643 19.205 3.144 1.00 . A A . 22 GLU H 1 1
15 26567 1 1 22 GLU HA H 6.934 20.176 1.227 1.00 . A A . 22 GLU HA 1 1
15 26568 1 1 22 GLU HB2 H 7.342 20.428 4.004 1.00 . A A . 22 GLU HB2 1 1
15 26569 1 1 22 GLU HB3 H 7.204 22.062 3.367 1.00 . A A . 22 GLU HB3 1 1
15 26570 1 1 22 GLU HG2 H 5.175 20.956 2.102 1.00 . A A . 22 GLU HG2 1 1
15 26571 1 1 22 GLU HG3 H 5.215 19.902 3.506 1.00 . A A . 22 GLU HG3 1 1
15 26572 1 1 22 GLU N N 8.622 19.538 2.225 1.00 . A A . 22 GLU N 1 1
15 26573 1 1 22 GLU O O 7.748 22.440 0.391 1.00 . A A . 22 GLU O 1 1
15 26574 1 1 22 GLU OE1 O 4.672 23.083 3.481 1.00 . A A . 22 GLU OE1 1 1
15 26575 1 1 22 GLU OE2 O 4.333 21.616 5.075 1.00 . A A . 22 GLU OE2 1 1
15 26576 1 1 23 GLU C C 10.984 23.069 0.022 1.00 . A A . 23 GLU C 1 1
15 26577 1 1 23 GLU CA C 10.206 23.318 1.306 1.00 . A A . 23 GLU CA 1 1
15 26578 1 1 23 GLU CB C 11.137 23.784 2.421 1.00 . A A . 23 GLU CB 1 1
15 26579 1 1 23 GLU CD C 11.353 24.307 4.881 1.00 . A A . 23 GLU CD 1 1
15 26580 1 1 23 GLU CG C 10.414 24.015 3.735 1.00 . A A . 23 GLU CG 1 1
15 26581 1 1 23 GLU H H 9.959 21.522 2.374 1.00 . A A . 23 GLU H 1 1
15 26582 1 1 23 GLU HA H 9.463 24.082 1.125 1.00 . A A . 23 GLU HA 1 1
15 26583 1 1 23 GLU HB2 H 11.900 23.036 2.579 1.00 . A A . 23 GLU HB2 1 1
15 26584 1 1 23 GLU HB3 H 11.604 24.707 2.124 1.00 . A A . 23 GLU HB3 1 1
15 26585 1 1 23 GLU HG2 H 9.743 24.852 3.618 1.00 . A A . 23 GLU HG2 1 1
15 26586 1 1 23 GLU HG3 H 9.842 23.131 3.974 1.00 . A A . 23 GLU HG3 1 1
15 26587 1 1 23 GLU N N 9.518 22.117 1.732 1.00 . A A . 23 GLU N 1 1
15 26588 1 1 23 GLU O O 11.753 23.921 -0.429 1.00 . A A . 23 GLU O 1 1
15 26589 1 1 23 GLU OE1 O 11.776 25.470 5.025 1.00 . A A . 23 GLU OE1 1 1
15 26590 1 1 23 GLU OE2 O 11.659 23.376 5.657 1.00 . A A . 23 GLU OE2 1 1
15 26591 1 1 24 ARG C C 10.444 21.644 -2.972 1.00 . A A . 24 ARG C 1 1
15 26592 1 1 24 ARG CA C 11.435 21.558 -1.816 1.00 . A A . 24 ARG CA 1 1
15 26593 1 1 24 ARG CB C 12.046 20.155 -1.756 1.00 . A A . 24 ARG CB 1 1
15 26594 1 1 24 ARG CD C 14.409 20.531 -0.937 1.00 . A A . 24 ARG CD 1 1
15 26595 1 1 24 ARG CG C 13.528 20.114 -2.109 1.00 . A A . 24 ARG CG 1 1
15 26596 1 1 24 ARG CZ C 14.695 22.425 0.612 1.00 . A A . 24 ARG CZ 1 1
15 26597 1 1 24 ARG H H 10.190 21.242 -0.138 1.00 . A A . 24 ARG H 1 1
15 26598 1 1 24 ARG HA H 12.225 22.277 -1.982 1.00 . A A . 24 ARG HA 1 1
15 26599 1 1 24 ARG HB2 H 11.923 19.766 -0.756 1.00 . A A . 24 ARG HB2 1 1
15 26600 1 1 24 ARG HB3 H 11.516 19.515 -2.448 1.00 . A A . 24 ARG HB3 1 1
15 26601 1 1 24 ARG HD2 H 14.259 19.832 -0.127 1.00 . A A . 24 ARG HD2 1 1
15 26602 1 1 24 ARG HD3 H 15.443 20.492 -1.252 1.00 . A A . 24 ARG HD3 1 1
15 26603 1 1 24 ARG HE H 13.426 22.390 -0.933 1.00 . A A . 24 ARG HE 1 1
15 26604 1 1 24 ARG HG2 H 13.791 19.108 -2.399 1.00 . A A . 24 ARG HG2 1 1
15 26605 1 1 24 ARG HG3 H 13.706 20.786 -2.937 1.00 . A A . 24 ARG HG3 1 1
15 26606 1 1 24 ARG HH11 H 15.948 20.867 0.945 1.00 . A A . 24 ARG HH11 1 1
15 26607 1 1 24 ARG HH12 H 16.094 22.185 2.064 1.00 . A A . 24 ARG HH12 1 1
15 26608 1 1 24 ARG HH21 H 13.609 24.133 0.531 1.00 . A A . 24 ARG HH21 1 1
15 26609 1 1 24 ARG HH22 H 14.760 24.046 1.833 1.00 . A A . 24 ARG HH22 1 1
15 26610 1 1 24 ARG N N 10.788 21.896 -0.565 1.00 . A A . 24 ARG N 1 1
15 26611 1 1 24 ARG NE N 14.114 21.878 -0.453 1.00 . A A . 24 ARG NE 1 1
15 26612 1 1 24 ARG NH1 N 15.655 21.775 1.256 1.00 . A A . 24 ARG NH1 1 1
15 26613 1 1 24 ARG NH2 N 14.327 23.631 1.021 1.00 . A A . 24 ARG NH2 1 1
15 26614 1 1 24 ARG O O 10.456 22.607 -3.737 1.00 . A A . 24 ARG O 1 1
15 26615 1 1 25 TYR C C 7.351 19.862 -3.683 1.00 . A A . 25 TYR C 1 1
15 26616 1 1 25 TYR CA C 8.620 20.556 -4.173 1.00 . A A . 25 TYR CA 1 1
15 26617 1 1 25 TYR CB C 9.208 19.771 -5.352 1.00 . A A . 25 TYR CB 1 1
15 26618 1 1 25 TYR CD1 C 10.413 21.515 -6.733 1.00 . A A . 25 TYR CD1 1 1
15 26619 1 1 25 TYR CD2 C 11.711 19.795 -5.714 1.00 . A A . 25 TYR CD2 1 1
15 26620 1 1 25 TYR CE1 C 11.561 22.067 -7.269 1.00 . A A . 25 TYR CE1 1 1
15 26621 1 1 25 TYR CE2 C 12.863 20.343 -6.244 1.00 . A A . 25 TYR CE2 1 1
15 26622 1 1 25 TYR CG C 10.466 20.373 -5.946 1.00 . A A . 25 TYR CG 1 1
15 26623 1 1 25 TYR CZ C 12.784 21.476 -7.025 1.00 . A A . 25 TYR CZ 1 1
15 26624 1 1 25 TYR H H 9.570 19.940 -2.394 1.00 . A A . 25 TYR H 1 1
15 26625 1 1 25 TYR HA H 8.381 21.559 -4.492 1.00 . A A . 25 TYR HA 1 1
15 26626 1 1 25 TYR HB2 H 9.447 18.772 -5.020 1.00 . A A . 25 TYR HB2 1 1
15 26627 1 1 25 TYR HB3 H 8.468 19.712 -6.131 1.00 . A A . 25 TYR HB3 1 1
15 26628 1 1 25 TYR HD1 H 9.454 21.976 -6.925 1.00 . A A . 25 TYR HD1 1 1
15 26629 1 1 25 TYR HD2 H 11.770 18.903 -5.104 1.00 . A A . 25 TYR HD2 1 1
15 26630 1 1 25 TYR HE1 H 11.496 22.956 -7.878 1.00 . A A . 25 TYR HE1 1 1
15 26631 1 1 25 TYR HE2 H 13.819 19.880 -6.049 1.00 . A A . 25 TYR HE2 1 1
15 26632 1 1 25 TYR HH H 14.374 21.385 -8.121 1.00 . A A . 25 TYR HH 1 1
15 26633 1 1 25 TYR N N 9.580 20.639 -3.081 1.00 . A A . 25 TYR N 1 1
15 26634 1 1 25 TYR O O 7.266 19.489 -2.515 1.00 . A A . 25 TYR O 1 1
15 26635 1 1 25 TYR OH O 13.930 22.031 -7.549 1.00 . A A . 25 TYR OH 1 1
15 26636 1 1 26 ASP C C 4.795 17.971 -5.319 1.00 . A A . 26 ASP C 1 1
15 26637 1 1 26 ASP CA C 5.158 18.960 -4.217 1.00 . A A . 26 ASP CA 1 1
15 26638 1 1 26 ASP CB C 3.995 19.926 -3.954 1.00 . A A . 26 ASP CB 1 1
15 26639 1 1 26 ASP CG C 2.770 19.226 -3.382 1.00 . A A . 26 ASP CG 1 1
15 26640 1 1 26 ASP H H 6.479 20.037 -5.476 1.00 . A A . 26 ASP H 1 1
15 26641 1 1 26 ASP HA H 5.358 18.402 -3.314 1.00 . A A . 26 ASP HA 1 1
15 26642 1 1 26 ASP HB2 H 4.315 20.679 -3.250 1.00 . A A . 26 ASP HB2 1 1
15 26643 1 1 26 ASP HB3 H 3.716 20.402 -4.883 1.00 . A A . 26 ASP HB3 1 1
15 26644 1 1 26 ASP N N 6.378 19.683 -4.568 1.00 . A A . 26 ASP N 1 1
15 26645 1 1 26 ASP O O 5.273 18.088 -6.451 1.00 . A A . 26 ASP O 1 1
15 26646 1 1 26 ASP OD1 O 2.932 18.308 -2.545 1.00 . A A . 26 ASP OD1 1 1
15 26647 1 1 26 ASP OD2 O 1.639 19.593 -3.759 1.00 . A A . 26 ASP OD2 1 1
15 26648 1 1 27 ILE C C 2.652 16.337 -6.962 1.00 . A A . 27 ILE C 1 1
15 26649 1 1 27 ILE CA C 3.619 15.899 -5.866 1.00 . A A . 27 ILE CA 1 1
15 26650 1 1 27 ILE CB C 2.973 14.738 -5.088 1.00 . A A . 27 ILE CB 1 1
15 26651 1 1 27 ILE CD1 C 3.065 13.455 -2.901 1.00 . A A . 27 ILE CD1 1 1
15 26652 1 1 27 ILE CG1 C 3.748 14.455 -3.803 1.00 . A A . 27 ILE CG1 1 1
15 26653 1 1 27 ILE CG2 C 2.921 13.493 -5.959 1.00 . A A . 27 ILE CG2 1 1
15 26654 1 1 27 ILE H H 3.537 17.042 -4.087 1.00 . A A . 27 ILE H 1 1
15 26655 1 1 27 ILE HA H 4.531 15.539 -6.321 1.00 . A A . 27 ILE HA 1 1
15 26656 1 1 27 ILE HB H 1.960 15.018 -4.839 1.00 . A A . 27 ILE HB 1 1
15 26657 1 1 27 ILE HD11 H 2.091 13.829 -2.622 1.00 . A A . 27 ILE HD11 1 1
15 26658 1 1 27 ILE HD12 H 3.661 13.304 -2.013 1.00 . A A . 27 ILE HD12 1 1
15 26659 1 1 27 ILE HD13 H 2.954 12.516 -3.424 1.00 . A A . 27 ILE HD13 1 1
15 26660 1 1 27 ILE HG12 H 4.720 14.063 -4.056 1.00 . A A . 27 ILE HG12 1 1
15 26661 1 1 27 ILE HG13 H 3.867 15.374 -3.250 1.00 . A A . 27 ILE HG13 1 1
15 26662 1 1 27 ILE HG21 H 2.327 13.694 -6.837 1.00 . A A . 27 ILE HG21 1 1
15 26663 1 1 27 ILE HG22 H 2.478 12.681 -5.402 1.00 . A A . 27 ILE HG22 1 1
15 26664 1 1 27 ILE HG23 H 3.923 13.220 -6.259 1.00 . A A . 27 ILE HG23 1 1
15 26665 1 1 27 ILE N N 3.956 17.003 -4.974 1.00 . A A . 27 ILE N 1 1
15 26666 1 1 27 ILE O O 1.492 16.653 -6.694 1.00 . A A . 27 ILE O 1 1
15 26667 1 1 28 VAL C C 1.610 15.460 -9.902 1.00 . A A . 28 VAL C 1 1
15 26668 1 1 28 VAL CA C 2.308 16.692 -9.338 1.00 . A A . 28 VAL CA 1 1
15 26669 1 1 28 VAL CB C 3.158 17.371 -10.428 1.00 . A A . 28 VAL CB 1 1
15 26670 1 1 28 VAL CG1 C 2.336 17.655 -11.672 1.00 . A A . 28 VAL CG1 1 1
15 26671 1 1 28 VAL CG2 C 3.761 18.657 -9.891 1.00 . A A . 28 VAL CG2 1 1
15 26672 1 1 28 VAL H H 4.072 16.083 -8.341 1.00 . A A . 28 VAL H 1 1
15 26673 1 1 28 VAL HA H 1.558 17.394 -9.004 1.00 . A A . 28 VAL HA 1 1
15 26674 1 1 28 VAL HB H 3.966 16.705 -10.697 1.00 . A A . 28 VAL HB 1 1
15 26675 1 1 28 VAL HG11 H 2.961 18.122 -12.418 1.00 . A A . 28 VAL HG11 1 1
15 26676 1 1 28 VAL HG12 H 1.518 18.315 -11.422 1.00 . A A . 28 VAL HG12 1 1
15 26677 1 1 28 VAL HG13 H 1.943 16.728 -12.063 1.00 . A A . 28 VAL HG13 1 1
15 26678 1 1 28 VAL HG21 H 2.970 19.320 -9.573 1.00 . A A . 28 VAL HG21 1 1
15 26679 1 1 28 VAL HG22 H 4.341 19.135 -10.666 1.00 . A A . 28 VAL HG22 1 1
15 26680 1 1 28 VAL HG23 H 4.401 18.433 -9.050 1.00 . A A . 28 VAL HG23 1 1
15 26681 1 1 28 VAL N N 3.131 16.334 -8.194 1.00 . A A . 28 VAL N 1 1
15 26682 1 1 28 VAL O O 0.396 15.463 -10.107 1.00 . A A . 28 VAL O 1 1
15 26683 1 1 29 GLU C C 2.549 11.988 -9.920 1.00 . A A . 29 GLU C 1 1
15 26684 1 1 29 GLU CA C 1.809 13.140 -10.580 1.00 . A A . 29 GLU CA 1 1
15 26685 1 1 29 GLU CB C 1.839 13.016 -12.110 1.00 . A A . 29 GLU CB 1 1
15 26686 1 1 29 GLU CD C 3.667 11.785 -13.366 1.00 . A A . 29 GLU CD 1 1
15 26687 1 1 29 GLU CG C 3.227 13.092 -12.730 1.00 . A A . 29 GLU CG 1 1
15 26688 1 1 29 GLU H H 3.338 14.466 -9.979 1.00 . A A . 29 GLU H 1 1
15 26689 1 1 29 GLU HA H 0.781 13.113 -10.249 1.00 . A A . 29 GLU HA 1 1
15 26690 1 1 29 GLU HB2 H 1.400 12.070 -12.388 1.00 . A A . 29 GLU HB2 1 1
15 26691 1 1 29 GLU HB3 H 1.241 13.812 -12.529 1.00 . A A . 29 GLU HB3 1 1
15 26692 1 1 29 GLU HG2 H 3.226 13.860 -13.489 1.00 . A A . 29 GLU HG2 1 1
15 26693 1 1 29 GLU HG3 H 3.937 13.355 -11.958 1.00 . A A . 29 GLU HG3 1 1
15 26694 1 1 29 GLU N N 2.374 14.404 -10.132 1.00 . A A . 29 GLU N 1 1
15 26695 1 1 29 GLU O O 3.711 12.131 -9.530 1.00 . A A . 29 GLU O 1 1
15 26696 1 1 29 GLU OE1 O 2.825 11.106 -13.990 1.00 . A A . 29 GLU OE1 1 1
15 26697 1 1 29 GLU OE2 O 4.866 11.437 -13.258 1.00 . A A . 29 GLU OE2 1 1
15 26698 1 1 30 GLN C C 1.494 8.518 -9.234 1.00 . A A . 30 GLN C 1 1
15 26699 1 1 30 GLN CA C 2.392 9.732 -9.035 1.00 . A A . 30 GLN CA 1 1
15 26700 1 1 30 GLN CB C 2.470 10.077 -7.535 1.00 . A A . 30 GLN CB 1 1
15 26701 1 1 30 GLN CD C 0.162 11.164 -7.266 1.00 . A A . 30 GLN CD 1 1
15 26702 1 1 30 GLN CG C 1.121 10.075 -6.807 1.00 . A A . 30 GLN CG 1 1
15 26703 1 1 30 GLN H H 0.987 10.779 -10.212 1.00 . A A . 30 GLN H 1 1
15 26704 1 1 30 GLN HA H 3.381 9.507 -9.405 1.00 . A A . 30 GLN HA 1 1
15 26705 1 1 30 GLN HB2 H 3.113 9.359 -7.050 1.00 . A A . 30 GLN HB2 1 1
15 26706 1 1 30 GLN HB3 H 2.906 11.060 -7.431 1.00 . A A . 30 GLN HB3 1 1
15 26707 1 1 30 GLN HE21 H -1.390 9.987 -6.896 1.00 . A A . 30 GLN HE21 1 1
15 26708 1 1 30 GLN HE22 H -1.765 11.556 -7.514 1.00 . A A . 30 GLN HE22 1 1
15 26709 1 1 30 GLN HG2 H 0.648 9.119 -6.967 1.00 . A A . 30 GLN HG2 1 1
15 26710 1 1 30 GLN HG3 H 1.305 10.206 -5.749 1.00 . A A . 30 GLN HG3 1 1
15 26711 1 1 30 GLN N N 1.869 10.859 -9.788 1.00 . A A . 30 GLN N 1 1
15 26712 1 1 30 GLN NE2 N -1.126 10.873 -7.221 1.00 . A A . 30 GLN NE2 1 1
15 26713 1 1 30 GLN O O 0.523 8.575 -9.987 1.00 . A A . 30 GLN O 1 1
15 26714 1 1 30 GLN OE1 O 0.572 12.256 -7.655 1.00 . A A . 30 GLN OE1 1 1
15 26715 1 1 31 THR C C -0.055 6.426 -7.393 1.00 . A A . 31 THR C 1 1
15 26716 1 1 31 THR CA C 0.952 6.269 -8.531 1.00 . A A . 31 THR CA 1 1
15 26717 1 1 31 THR CB C 1.773 4.981 -8.345 1.00 . A A . 31 THR CB 1 1
15 26718 1 1 31 THR CG2 C 0.893 3.743 -8.440 1.00 . A A . 31 THR CG2 1 1
15 26719 1 1 31 THR H H 2.668 7.402 -8.069 1.00 . A A . 31 THR H 1 1
15 26720 1 1 31 THR HA H 0.423 6.215 -9.472 1.00 . A A . 31 THR HA 1 1
15 26721 1 1 31 THR HB H 2.234 5.005 -7.368 1.00 . A A . 31 THR HB 1 1
15 26722 1 1 31 THR HG1 H 2.617 5.576 -10.026 1.00 . A A . 31 THR HG1 1 1
15 26723 1 1 31 THR HG21 H 0.401 3.723 -9.402 1.00 . A A . 31 THR HG21 1 1
15 26724 1 1 31 THR HG22 H 0.150 3.768 -7.655 1.00 . A A . 31 THR HG22 1 1
15 26725 1 1 31 THR HG23 H 1.502 2.860 -8.330 1.00 . A A . 31 THR HG23 1 1
15 26726 1 1 31 THR N N 1.821 7.428 -8.562 1.00 . A A . 31 THR N 1 1
15 26727 1 1 31 THR O O 0.316 6.391 -6.222 1.00 . A A . 31 THR O 1 1
15 26728 1 1 31 THR OG1 O 2.802 4.921 -9.344 1.00 . A A . 31 THR OG1 1 1
15 26729 1 1 32 GLU C C -2.551 5.793 -5.782 1.00 . A A . 32 GLU C 1 1
15 26730 1 1 32 GLU CA C -2.365 6.932 -6.781 1.00 . A A . 32 GLU CA 1 1
15 26731 1 1 32 GLU CB C -3.696 7.211 -7.497 1.00 . A A . 32 GLU CB 1 1
15 26732 1 1 32 GLU CD C -3.048 7.982 -9.840 1.00 . A A . 32 GLU CD 1 1
15 26733 1 1 32 GLU CG C -3.646 8.365 -8.495 1.00 . A A . 32 GLU CG 1 1
15 26734 1 1 32 GLU H H -1.558 6.595 -8.707 1.00 . A A . 32 GLU H 1 1
15 26735 1 1 32 GLU HA H -2.071 7.820 -6.241 1.00 . A A . 32 GLU HA 1 1
15 26736 1 1 32 GLU HB2 H -3.993 6.322 -8.030 1.00 . A A . 32 GLU HB2 1 1
15 26737 1 1 32 GLU HB3 H -4.448 7.441 -6.756 1.00 . A A . 32 GLU HB3 1 1
15 26738 1 1 32 GLU HG2 H -4.652 8.717 -8.659 1.00 . A A . 32 GLU HG2 1 1
15 26739 1 1 32 GLU HG3 H -3.055 9.163 -8.071 1.00 . A A . 32 GLU HG3 1 1
15 26740 1 1 32 GLU N N -1.317 6.635 -7.749 1.00 . A A . 32 GLU N 1 1
15 26741 1 1 32 GLU O O -2.434 5.989 -4.571 1.00 . A A . 32 GLU O 1 1
15 26742 1 1 32 GLU OE1 O -2.630 6.817 -10.006 1.00 . A A . 32 GLU OE1 1 1
15 26743 1 1 32 GLU OE2 O -3.008 8.846 -10.743 1.00 . A A . 32 GLU OE2 1 1
15 26744 1 1 33 THR C C -2.287 2.255 -5.799 1.00 . A A . 33 THR C 1 1
15 26745 1 1 33 THR CA C -3.131 3.467 -5.434 1.00 . A A . 33 THR CA 1 1
15 26746 1 1 33 THR CB C -4.624 3.090 -5.522 1.00 . A A . 33 THR CB 1 1
15 26747 1 1 33 THR CG2 C -5.476 4.024 -4.673 1.00 . A A . 33 THR CG2 1 1
15 26748 1 1 33 THR H H -2.832 4.483 -7.261 1.00 . A A . 33 THR H 1 1
15 26749 1 1 33 THR HA H -2.913 3.751 -4.416 1.00 . A A . 33 THR HA 1 1
15 26750 1 1 33 THR HB H -4.744 2.081 -5.152 1.00 . A A . 33 THR HB 1 1
15 26751 1 1 33 THR HG1 H -5.510 3.978 -7.047 1.00 . A A . 33 THR HG1 1 1
15 26752 1 1 33 THR HG21 H -6.517 3.758 -4.780 1.00 . A A . 33 THR HG21 1 1
15 26753 1 1 33 THR HG22 H -5.329 5.043 -5.002 1.00 . A A . 33 THR HG22 1 1
15 26754 1 1 33 THR HG23 H -5.186 3.934 -3.637 1.00 . A A . 33 THR HG23 1 1
15 26755 1 1 33 THR N N -2.833 4.604 -6.289 1.00 . A A . 33 THR N 1 1
15 26756 1 1 33 THR O O -1.855 2.103 -6.946 1.00 . A A . 33 THR O 1 1
15 26757 1 1 33 THR OG1 O -5.061 3.141 -6.890 1.00 . A A . 33 THR OG1 1 1
15 26758 1 1 34 VAL C C -2.134 -1.021 -4.565 1.00 . A A . 34 VAL C 1 1
15 26759 1 1 34 VAL CA C -1.308 0.165 -5.033 1.00 . A A . 34 VAL CA 1 1
15 26760 1 1 34 VAL CB C 0.021 0.157 -4.251 1.00 . A A . 34 VAL CB 1 1
15 26761 1 1 34 VAL CG1 C 0.828 -1.088 -4.570 1.00 . A A . 34 VAL CG1 1 1
15 26762 1 1 34 VAL CG2 C 0.831 1.419 -4.524 1.00 . A A . 34 VAL CG2 1 1
15 26763 1 1 34 VAL H H -2.385 1.599 -3.913 1.00 . A A . 34 VAL H 1 1
15 26764 1 1 34 VAL HA H -1.097 0.068 -6.088 1.00 . A A . 34 VAL HA 1 1
15 26765 1 1 34 VAL HB H -0.213 0.125 -3.205 1.00 . A A . 34 VAL HB 1 1
15 26766 1 1 34 VAL HG11 H 1.742 -1.083 -3.994 1.00 . A A . 34 VAL HG11 1 1
15 26767 1 1 34 VAL HG12 H 1.066 -1.102 -5.623 1.00 . A A . 34 VAL HG12 1 1
15 26768 1 1 34 VAL HG13 H 0.250 -1.965 -4.320 1.00 . A A . 34 VAL HG13 1 1
15 26769 1 1 34 VAL HG21 H 1.055 1.485 -5.578 1.00 . A A . 34 VAL HG21 1 1
15 26770 1 1 34 VAL HG22 H 1.753 1.387 -3.962 1.00 . A A . 34 VAL HG22 1 1
15 26771 1 1 34 VAL HG23 H 0.259 2.285 -4.224 1.00 . A A . 34 VAL HG23 1 1
15 26772 1 1 34 VAL N N -2.050 1.398 -4.816 1.00 . A A . 34 VAL N 1 1
15 26773 1 1 34 VAL O O -2.890 -0.909 -3.609 1.00 . A A . 34 VAL O 1 1
15 26774 1 1 35 GLN C C -1.642 -4.272 -4.090 1.00 . A A . 35 GLN C 1 1
15 26775 1 1 35 GLN CA C -2.644 -3.369 -4.791 1.00 . A A . 35 GLN CA 1 1
15 26776 1 1 35 GLN CB C -3.290 -4.087 -5.977 1.00 . A A . 35 GLN CB 1 1
15 26777 1 1 35 GLN CD C -4.837 -5.933 -6.731 1.00 . A A . 35 GLN CD 1 1
15 26778 1 1 35 GLN CG C -4.033 -5.356 -5.587 1.00 . A A . 35 GLN CG 1 1
15 26779 1 1 35 GLN H H -1.405 -2.175 -6.016 1.00 . A A . 35 GLN H 1 1
15 26780 1 1 35 GLN HA H -3.413 -3.093 -4.084 1.00 . A A . 35 GLN HA 1 1
15 26781 1 1 35 GLN HB2 H -3.991 -3.416 -6.449 1.00 . A A . 35 GLN HB2 1 1
15 26782 1 1 35 GLN HB3 H -2.519 -4.349 -6.687 1.00 . A A . 35 GLN HB3 1 1
15 26783 1 1 35 GLN HE21 H -3.287 -7.026 -7.307 1.00 . A A . 35 GLN HE21 1 1
15 26784 1 1 35 GLN HE22 H -4.716 -7.184 -8.262 1.00 . A A . 35 GLN HE22 1 1
15 26785 1 1 35 GLN HG2 H -3.312 -6.094 -5.266 1.00 . A A . 35 GLN HG2 1 1
15 26786 1 1 35 GLN HG3 H -4.703 -5.131 -4.771 1.00 . A A . 35 GLN HG3 1 1
15 26787 1 1 35 GLN N N -1.982 -2.154 -5.225 1.00 . A A . 35 GLN N 1 1
15 26788 1 1 35 GLN NE2 N -4.219 -6.802 -7.510 1.00 . A A . 35 GLN NE2 1 1
15 26789 1 1 35 GLN O O -0.595 -4.605 -4.653 1.00 . A A . 35 GLN O 1 1
15 26790 1 1 35 GLN OE1 O -6.009 -5.601 -6.911 1.00 . A A . 35 GLN OE1 1 1
15 26791 1 1 36 VAL C C -1.778 -6.796 -1.711 1.00 . A A . 36 VAL C 1 1
15 26792 1 1 36 VAL CA C -1.079 -5.483 -2.058 1.00 . A A . 36 VAL CA 1 1
15 26793 1 1 36 VAL CB C -0.636 -4.784 -0.752 1.00 . A A . 36 VAL CB 1 1
15 26794 1 1 36 VAL CG1 C 0.444 -5.596 -0.046 1.00 . A A . 36 VAL CG1 1 1
15 26795 1 1 36 VAL CG2 C -0.150 -3.369 -1.031 1.00 . A A . 36 VAL CG2 1 1
15 26796 1 1 36 VAL H H -2.795 -4.310 -2.456 1.00 . A A . 36 VAL H 1 1
15 26797 1 1 36 VAL HA H -0.194 -5.701 -2.643 1.00 . A A . 36 VAL HA 1 1
15 26798 1 1 36 VAL HB H -1.493 -4.725 -0.096 1.00 . A A . 36 VAL HB 1 1
15 26799 1 1 36 VAL HG11 H 1.305 -5.687 -0.691 1.00 . A A . 36 VAL HG11 1 1
15 26800 1 1 36 VAL HG12 H 0.062 -6.581 0.183 1.00 . A A . 36 VAL HG12 1 1
15 26801 1 1 36 VAL HG13 H 0.730 -5.100 0.868 1.00 . A A . 36 VAL HG13 1 1
15 26802 1 1 36 VAL HG21 H 0.686 -3.405 -1.713 1.00 . A A . 36 VAL HG21 1 1
15 26803 1 1 36 VAL HG22 H 0.160 -2.905 -0.107 1.00 . A A . 36 VAL HG22 1 1
15 26804 1 1 36 VAL HG23 H -0.952 -2.795 -1.472 1.00 . A A . 36 VAL HG23 1 1
15 26805 1 1 36 VAL N N -1.952 -4.631 -2.852 1.00 . A A . 36 VAL N 1 1
15 26806 1 1 36 VAL O O -2.907 -6.798 -1.217 1.00 . A A . 36 VAL O 1 1
15 26807 1 1 37 ASP C C -0.558 -10.096 -1.040 1.00 . A A . 37 ASP C 1 1
15 26808 1 1 37 ASP CA C -1.632 -9.232 -1.691 1.00 . A A . 37 ASP CA 1 1
15 26809 1 1 37 ASP CB C -2.132 -9.883 -2.981 1.00 . A A . 37 ASP CB 1 1
15 26810 1 1 37 ASP CG C -2.609 -11.306 -2.778 1.00 . A A . 37 ASP CG 1 1
15 26811 1 1 37 ASP H H -0.201 -7.824 -2.371 1.00 . A A . 37 ASP H 1 1
15 26812 1 1 37 ASP HA H -2.459 -9.121 -1.005 1.00 . A A . 37 ASP HA 1 1
15 26813 1 1 37 ASP HB2 H -2.954 -9.302 -3.374 1.00 . A A . 37 ASP HB2 1 1
15 26814 1 1 37 ASP HB3 H -1.330 -9.892 -3.703 1.00 . A A . 37 ASP HB3 1 1
15 26815 1 1 37 ASP N N -1.101 -7.903 -1.975 1.00 . A A . 37 ASP N 1 1
15 26816 1 1 37 ASP O O 0.619 -9.984 -1.377 1.00 . A A . 37 ASP O 1 1
15 26817 1 1 37 ASP OD1 O -3.583 -11.512 -2.031 1.00 . A A . 37 ASP OD1 1 1
15 26818 1 1 37 ASP OD2 O -2.013 -12.227 -3.380 1.00 . A A . 37 ASP OD2 1 1
15 26819 1 1 38 LEU C C -0.334 -13.242 0.551 1.00 . A A . 38 LEU C 1 1
15 26820 1 1 38 LEU CA C -0.009 -11.755 0.646 1.00 . A A . 38 LEU CA 1 1
15 26821 1 1 38 LEU CB C -0.025 -11.323 2.116 1.00 . A A . 38 LEU CB 1 1
15 26822 1 1 38 LEU CD1 C 0.125 -9.526 3.856 1.00 . A A . 38 LEU CD1 1 1
15 26823 1 1 38 LEU CD2 C 1.669 -9.489 1.901 1.00 . A A . 38 LEU CD2 1 1
15 26824 1 1 38 LEU CG C 0.272 -9.844 2.377 1.00 . A A . 38 LEU CG 1 1
15 26825 1 1 38 LEU H H -1.922 -11.063 0.057 1.00 . A A . 38 LEU H 1 1
15 26826 1 1 38 LEU HA H 0.975 -11.584 0.241 1.00 . A A . 38 LEU HA 1 1
15 26827 1 1 38 LEU HB2 H -1.000 -11.546 2.523 1.00 . A A . 38 LEU HB2 1 1
15 26828 1 1 38 LEU HB3 H 0.709 -11.913 2.646 1.00 . A A . 38 LEU HB3 1 1
15 26829 1 1 38 LEU HD11 H -0.876 -9.766 4.177 1.00 . A A . 38 LEU HD11 1 1
15 26830 1 1 38 LEU HD12 H 0.315 -8.475 4.018 1.00 . A A . 38 LEU HD12 1 1
15 26831 1 1 38 LEU HD13 H 0.835 -10.111 4.423 1.00 . A A . 38 LEU HD13 1 1
15 26832 1 1 38 LEU HD21 H 1.743 -9.670 0.838 1.00 . A A . 38 LEU HD21 1 1
15 26833 1 1 38 LEU HD22 H 2.392 -10.098 2.421 1.00 . A A . 38 LEU HD22 1 1
15 26834 1 1 38 LEU HD23 H 1.865 -8.445 2.104 1.00 . A A . 38 LEU HD23 1 1
15 26835 1 1 38 LEU HG H -0.436 -9.238 1.829 1.00 . A A . 38 LEU HG 1 1
15 26836 1 1 38 LEU N N -0.956 -10.956 -0.118 1.00 . A A . 38 LEU N 1 1
15 26837 1 1 38 LEU O O -1.502 -13.634 0.511 1.00 . A A . 38 LEU O 1 1
15 26838 1 1 39 GLU C C 1.419 -16.085 1.667 1.00 . A A . 39 GLU C 1 1
15 26839 1 1 39 GLU CA C 0.565 -15.510 0.552 1.00 . A A . 39 GLU CA 1 1
15 26840 1 1 39 GLU CB C 0.959 -16.149 -0.781 1.00 . A A . 39 GLU CB 1 1
15 26841 1 1 39 GLU CD C 0.298 -16.626 -3.168 1.00 . A A . 39 GLU CD 1 1
15 26842 1 1 39 GLU CG C -0.155 -16.142 -1.805 1.00 . A A . 39 GLU CG 1 1
15 26843 1 1 39 GLU H H 1.612 -13.674 0.427 1.00 . A A . 39 GLU H 1 1
15 26844 1 1 39 GLU HA H -0.471 -15.733 0.757 1.00 . A A . 39 GLU HA 1 1
15 26845 1 1 39 GLU HB2 H 1.798 -15.611 -1.191 1.00 . A A . 39 GLU HB2 1 1
15 26846 1 1 39 GLU HB3 H 1.250 -17.173 -0.603 1.00 . A A . 39 GLU HB3 1 1
15 26847 1 1 39 GLU HG2 H -0.948 -16.789 -1.458 1.00 . A A . 39 GLU HG2 1 1
15 26848 1 1 39 GLU HG3 H -0.529 -15.138 -1.897 1.00 . A A . 39 GLU HG3 1 1
15 26849 1 1 39 GLU N N 0.709 -14.060 0.503 1.00 . A A . 39 GLU N 1 1
15 26850 1 1 39 GLU O O 2.556 -15.659 1.873 1.00 . A A . 39 GLU O 1 1
15 26851 1 1 39 GLU OE1 O 0.466 -17.850 -3.344 1.00 . A A . 39 GLU OE1 1 1
15 26852 1 1 39 GLU OE2 O 0.474 -15.787 -4.079 1.00 . A A . 39 GLU OE2 1 1
15 26853 1 1 40 GLY C C 0.791 -18.698 4.217 1.00 . A A . 40 GLY C 1 1
15 26854 1 1 40 GLY CA C 1.603 -17.653 3.480 1.00 . A A . 40 GLY CA 1 1
15 26855 1 1 40 GLY H H -0.043 -17.345 2.171 1.00 . A A . 40 GLY H 1 1
15 26856 1 1 40 GLY HA2 H 2.496 -18.115 3.087 1.00 . A A . 40 GLY HA2 1 1
15 26857 1 1 40 GLY HA3 H 1.889 -16.879 4.176 1.00 . A A . 40 GLY HA3 1 1
15 26858 1 1 40 GLY N N 0.871 -17.047 2.385 1.00 . A A . 40 GLY N 1 1
15 26859 1 1 40 GLY O O -0.323 -19.020 3.807 1.00 . A A . 40 GLY O 1 1
15 26860 1 1 41 PRO C C -0.594 -19.709 6.819 1.00 . A A . 41 PRO C 1 1
15 26861 1 1 41 PRO CA C 0.639 -20.269 6.112 1.00 . A A . 41 PRO CA 1 1
15 26862 1 1 41 PRO CB C 1.688 -20.707 7.144 1.00 . A A . 41 PRO CB 1 1
15 26863 1 1 41 PRO CD C 2.658 -18.945 5.860 1.00 . A A . 41 PRO CD 1 1
15 26864 1 1 41 PRO CG C 2.990 -20.183 6.636 1.00 . A A . 41 PRO CG 1 1
15 26865 1 1 41 PRO HA H 0.348 -21.114 5.507 1.00 . A A . 41 PRO HA 1 1
15 26866 1 1 41 PRO HB2 H 1.443 -20.283 8.106 1.00 . A A . 41 PRO HB2 1 1
15 26867 1 1 41 PRO HB3 H 1.696 -21.785 7.213 1.00 . A A . 41 PRO HB3 1 1
15 26868 1 1 41 PRO HD2 H 2.621 -18.085 6.512 1.00 . A A . 41 PRO HD2 1 1
15 26869 1 1 41 PRO HD3 H 3.375 -18.792 5.067 1.00 . A A . 41 PRO HD3 1 1
15 26870 1 1 41 PRO HG2 H 3.637 -19.941 7.466 1.00 . A A . 41 PRO HG2 1 1
15 26871 1 1 41 PRO HG3 H 3.456 -20.917 5.993 1.00 . A A . 41 PRO HG3 1 1
15 26872 1 1 41 PRO N N 1.330 -19.253 5.314 1.00 . A A . 41 PRO N 1 1
15 26873 1 1 41 PRO O O -0.672 -18.510 7.108 1.00 . A A . 41 PRO O 1 1
15 26874 1 1 42 ARG C C -2.545 -19.535 9.105 1.00 . A A . 42 ARG C 1 1
15 26875 1 1 42 ARG CA C -2.799 -20.193 7.751 1.00 . A A . 42 ARG CA 1 1
15 26876 1 1 42 ARG CB C -3.715 -21.407 7.933 1.00 . A A . 42 ARG CB 1 1
15 26877 1 1 42 ARG CD C -5.014 -21.091 5.802 1.00 . A A . 42 ARG CD 1 1
15 26878 1 1 42 ARG CG C -4.159 -22.042 6.627 1.00 . A A . 42 ARG CG 1 1
15 26879 1 1 42 ARG CZ C -5.960 -20.986 3.520 1.00 . A A . 42 ARG CZ 1 1
15 26880 1 1 42 ARG H H -1.406 -21.534 6.893 1.00 . A A . 42 ARG H 1 1
15 26881 1 1 42 ARG HA H -3.290 -19.481 7.104 1.00 . A A . 42 ARG HA 1 1
15 26882 1 1 42 ARG HB2 H -3.193 -22.152 8.512 1.00 . A A . 42 ARG HB2 1 1
15 26883 1 1 42 ARG HB3 H -4.598 -21.099 8.474 1.00 . A A . 42 ARG HB3 1 1
15 26884 1 1 42 ARG HD2 H -5.929 -20.891 6.340 1.00 . A A . 42 ARG HD2 1 1
15 26885 1 1 42 ARG HD3 H -4.470 -20.168 5.662 1.00 . A A . 42 ARG HD3 1 1
15 26886 1 1 42 ARG HE H -5.055 -22.586 4.319 1.00 . A A . 42 ARG HE 1 1
15 26887 1 1 42 ARG HG2 H -3.285 -22.312 6.054 1.00 . A A . 42 ARG HG2 1 1
15 26888 1 1 42 ARG HG3 H -4.736 -22.929 6.847 1.00 . A A . 42 ARG HG3 1 1
15 26889 1 1 42 ARG HH11 H -6.284 -19.323 4.634 1.00 . A A . 42 ARG HH11 1 1
15 26890 1 1 42 ARG HH12 H -6.879 -19.246 3.004 1.00 . A A . 42 ARG HH12 1 1
15 26891 1 1 42 ARG HH21 H -5.812 -22.507 2.180 1.00 . A A . 42 ARG HH21 1 1
15 26892 1 1 42 ARG HH22 H -6.591 -21.065 1.588 1.00 . A A . 42 ARG HH22 1 1
15 26893 1 1 42 ARG N N -1.548 -20.589 7.111 1.00 . A A . 42 ARG N 1 1
15 26894 1 1 42 ARG NE N -5.340 -21.653 4.492 1.00 . A A . 42 ARG NE 1 1
15 26895 1 1 42 ARG NH1 N -6.410 -19.754 3.737 1.00 . A A . 42 ARG NH1 1 1
15 26896 1 1 42 ARG NH2 N -6.142 -21.565 2.337 1.00 . A A . 42 ARG NH2 1 1
15 26897 1 1 42 ARG O O -3.208 -18.559 9.459 1.00 . A A . 42 ARG O 1 1
15 26898 1 1 43 GLY C C -0.915 -18.070 11.156 1.00 . A A . 43 GLY C 1 1
15 26899 1 1 43 GLY CA C -1.268 -19.545 11.166 1.00 . A A . 43 GLY CA 1 1
15 26900 1 1 43 GLY H H -1.074 -20.838 9.497 1.00 . A A . 43 GLY H 1 1
15 26901 1 1 43 GLY HA2 H -2.126 -19.692 11.806 1.00 . A A . 43 GLY HA2 1 1
15 26902 1 1 43 GLY HA3 H -0.434 -20.098 11.574 1.00 . A A . 43 GLY HA3 1 1
15 26903 1 1 43 GLY N N -1.578 -20.068 9.846 1.00 . A A . 43 GLY N 1 1
15 26904 1 1 43 GLY O O -1.471 -17.290 11.928 1.00 . A A . 43 GLY O 1 1
15 26905 1 1 44 VAL C C -0.692 -15.368 9.739 1.00 . A A . 44 VAL C 1 1
15 26906 1 1 44 VAL CA C 0.436 -16.288 10.205 1.00 . A A . 44 VAL CA 1 1
15 26907 1 1 44 VAL CB C 1.657 -16.113 9.268 1.00 . A A . 44 VAL CB 1 1
15 26908 1 1 44 VAL CG1 C 2.109 -14.660 9.240 1.00 . A A . 44 VAL CG1 1 1
15 26909 1 1 44 VAL CG2 C 2.805 -17.011 9.696 1.00 . A A . 44 VAL CG2 1 1
15 26910 1 1 44 VAL H H 0.358 -18.330 9.638 1.00 . A A . 44 VAL H 1 1
15 26911 1 1 44 VAL HA H 0.732 -15.994 11.202 1.00 . A A . 44 VAL HA 1 1
15 26912 1 1 44 VAL HB H 1.361 -16.393 8.268 1.00 . A A . 44 VAL HB 1 1
15 26913 1 1 44 VAL HG11 H 2.387 -14.352 10.235 1.00 . A A . 44 VAL HG11 1 1
15 26914 1 1 44 VAL HG12 H 1.303 -14.037 8.881 1.00 . A A . 44 VAL HG12 1 1
15 26915 1 1 44 VAL HG13 H 2.961 -14.561 8.582 1.00 . A A . 44 VAL HG13 1 1
15 26916 1 1 44 VAL HG21 H 3.676 -16.795 9.093 1.00 . A A . 44 VAL HG21 1 1
15 26917 1 1 44 VAL HG22 H 2.523 -18.045 9.565 1.00 . A A . 44 VAL HG22 1 1
15 26918 1 1 44 VAL HG23 H 3.035 -16.830 10.736 1.00 . A A . 44 VAL HG23 1 1
15 26919 1 1 44 VAL N N -0.012 -17.676 10.266 1.00 . A A . 44 VAL N 1 1
15 26920 1 1 44 VAL O O -0.949 -14.330 10.352 1.00 . A A . 44 VAL O 1 1
15 26921 1 1 45 LEU C C -3.574 -14.689 9.041 1.00 . A A . 45 LEU C 1 1
15 26922 1 1 45 LEU CA C -2.421 -14.942 8.072 1.00 . A A . 45 LEU CA 1 1
15 26923 1 1 45 LEU CB C -2.952 -15.596 6.797 1.00 . A A . 45 LEU CB 1 1
15 26924 1 1 45 LEU CD1 C -2.556 -16.445 4.473 1.00 . A A . 45 LEU CD1 1 1
15 26925 1 1 45 LEU CD2 C -1.430 -14.352 5.235 1.00 . A A . 45 LEU CD2 1 1
15 26926 1 1 45 LEU CG C -1.936 -15.724 5.659 1.00 . A A . 45 LEU CG 1 1
15 26927 1 1 45 LEU H H -1.174 -16.642 8.276 1.00 . A A . 45 LEU H 1 1
15 26928 1 1 45 LEU HA H -1.976 -13.992 7.810 1.00 . A A . 45 LEU HA 1 1
15 26929 1 1 45 LEU HB2 H -3.311 -16.585 7.049 1.00 . A A . 45 LEU HB2 1 1
15 26930 1 1 45 LEU HB3 H -3.784 -15.009 6.442 1.00 . A A . 45 LEU HB3 1 1
15 26931 1 1 45 LEU HD11 H -3.414 -15.888 4.122 1.00 . A A . 45 LEU HD11 1 1
15 26932 1 1 45 LEU HD12 H -2.866 -17.433 4.773 1.00 . A A . 45 LEU HD12 1 1
15 26933 1 1 45 LEU HD13 H -1.828 -16.522 3.678 1.00 . A A . 45 LEU HD13 1 1
15 26934 1 1 45 LEU HD21 H -0.954 -13.867 6.074 1.00 . A A . 45 LEU HD21 1 1
15 26935 1 1 45 LEU HD22 H -2.261 -13.751 4.897 1.00 . A A . 45 LEU HD22 1 1
15 26936 1 1 45 LEU HD23 H -0.716 -14.463 4.430 1.00 . A A . 45 LEU HD23 1 1
15 26937 1 1 45 LEU HG H -1.089 -16.305 6.001 1.00 . A A . 45 LEU HG 1 1
15 26938 1 1 45 LEU N N -1.376 -15.768 8.672 1.00 . A A . 45 LEU N 1 1
15 26939 1 1 45 LEU O O -4.061 -13.566 9.150 1.00 . A A . 45 LEU O 1 1
15 26940 1 1 46 THR C C -4.776 -14.699 11.839 1.00 . A A . 46 THR C 1 1
15 26941 1 1 46 THR CA C -5.119 -15.622 10.669 1.00 . A A . 46 THR CA 1 1
15 26942 1 1 46 THR CB C -5.535 -17.011 11.194 1.00 . A A . 46 THR CB 1 1
15 26943 1 1 46 THR CG2 C -6.822 -16.925 12.003 1.00 . A A . 46 THR CG2 1 1
15 26944 1 1 46 THR H H -3.556 -16.598 9.634 1.00 . A A . 46 THR H 1 1
15 26945 1 1 46 THR HA H -5.957 -15.200 10.131 1.00 . A A . 46 THR HA 1 1
15 26946 1 1 46 THR HB H -4.748 -17.395 11.830 1.00 . A A . 46 THR HB 1 1
15 26947 1 1 46 THR HG1 H -4.883 -18.332 9.876 1.00 . A A . 46 THR HG1 1 1
15 26948 1 1 46 THR HG21 H -6.679 -16.254 12.838 1.00 . A A . 46 THR HG21 1 1
15 26949 1 1 46 THR HG22 H -7.081 -17.906 12.371 1.00 . A A . 46 THR HG22 1 1
15 26950 1 1 46 THR HG23 H -7.617 -16.554 11.373 1.00 . A A . 46 THR HG23 1 1
15 26951 1 1 46 THR N N -4.001 -15.731 9.743 1.00 . A A . 46 THR N 1 1
15 26952 1 1 46 THR O O -5.580 -13.848 12.219 1.00 . A A . 46 THR O 1 1
15 26953 1 1 46 THR OG1 O -5.722 -17.904 10.085 1.00 . A A . 46 THR OG1 1 1
15 26954 1 1 47 VAL C C -2.988 -12.553 13.019 1.00 . A A . 47 VAL C 1 1
15 26955 1 1 47 VAL CA C -3.123 -13.999 13.489 1.00 . A A . 47 VAL CA 1 1
15 26956 1 1 47 VAL CB C -1.776 -14.489 14.074 1.00 . A A . 47 VAL CB 1 1
15 26957 1 1 47 VAL CG1 C -1.269 -13.534 15.147 1.00 . A A . 47 VAL CG1 1 1
15 26958 1 1 47 VAL CG2 C -1.922 -15.890 14.647 1.00 . A A . 47 VAL CG2 1 1
15 26959 1 1 47 VAL H H -2.977 -15.550 12.055 1.00 . A A . 47 VAL H 1 1
15 26960 1 1 47 VAL HA H -3.869 -14.040 14.271 1.00 . A A . 47 VAL HA 1 1
15 26961 1 1 47 VAL HB H -1.049 -14.521 13.276 1.00 . A A . 47 VAL HB 1 1
15 26962 1 1 47 VAL HG11 H -1.094 -12.561 14.711 1.00 . A A . 47 VAL HG11 1 1
15 26963 1 1 47 VAL HG12 H -0.346 -13.914 15.560 1.00 . A A . 47 VAL HG12 1 1
15 26964 1 1 47 VAL HG13 H -2.006 -13.451 15.931 1.00 . A A . 47 VAL HG13 1 1
15 26965 1 1 47 VAL HG21 H -2.200 -16.575 13.859 1.00 . A A . 47 VAL HG21 1 1
15 26966 1 1 47 VAL HG22 H -2.687 -15.887 15.410 1.00 . A A . 47 VAL HG22 1 1
15 26967 1 1 47 VAL HG23 H -0.984 -16.203 15.079 1.00 . A A . 47 VAL HG23 1 1
15 26968 1 1 47 VAL N N -3.575 -14.851 12.393 1.00 . A A . 47 VAL N 1 1
15 26969 1 1 47 VAL O O -3.374 -11.617 13.723 1.00 . A A . 47 VAL O 1 1
15 26970 1 1 48 PHE C C -3.683 -10.406 11.006 1.00 . A A . 48 PHE C 1 1
15 26971 1 1 48 PHE CA C -2.313 -11.048 11.229 1.00 . A A . 48 PHE CA 1 1
15 26972 1 1 48 PHE CB C -1.538 -11.134 9.908 1.00 . A A . 48 PHE CB 1 1
15 26973 1 1 48 PHE CD1 C -0.243 -8.989 9.760 1.00 . A A . 48 PHE CD1 1 1
15 26974 1 1 48 PHE CD2 C -2.006 -9.357 8.195 1.00 . A A . 48 PHE CD2 1 1
15 26975 1 1 48 PHE CE1 C 0.018 -7.762 9.180 1.00 . A A . 48 PHE CE1 1 1
15 26976 1 1 48 PHE CE2 C -1.748 -8.131 7.612 1.00 . A A . 48 PHE CE2 1 1
15 26977 1 1 48 PHE CG C -1.257 -9.799 9.276 1.00 . A A . 48 PHE CG 1 1
15 26978 1 1 48 PHE CZ C -0.735 -7.332 8.106 1.00 . A A . 48 PHE CZ 1 1
15 26979 1 1 48 PHE H H -2.160 -13.160 11.302 1.00 . A A . 48 PHE H 1 1
15 26980 1 1 48 PHE HA H -1.754 -10.442 11.927 1.00 . A A . 48 PHE HA 1 1
15 26981 1 1 48 PHE HB2 H -0.591 -11.621 10.088 1.00 . A A . 48 PHE HB2 1 1
15 26982 1 1 48 PHE HB3 H -2.109 -11.723 9.203 1.00 . A A . 48 PHE HB3 1 1
15 26983 1 1 48 PHE HD1 H 0.347 -9.322 10.601 1.00 . A A . 48 PHE HD1 1 1
15 26984 1 1 48 PHE HD2 H -2.796 -9.980 7.811 1.00 . A A . 48 PHE HD2 1 1
15 26985 1 1 48 PHE HE1 H 0.812 -7.141 9.566 1.00 . A A . 48 PHE HE1 1 1
15 26986 1 1 48 PHE HE2 H -2.338 -7.796 6.771 1.00 . A A . 48 PHE HE2 1 1
15 26987 1 1 48 PHE HZ H -0.532 -6.374 7.653 1.00 . A A . 48 PHE HZ 1 1
15 26988 1 1 48 PHE N N -2.461 -12.376 11.813 1.00 . A A . 48 PHE N 1 1
15 26989 1 1 48 PHE O O -3.825 -9.185 11.049 1.00 . A A . 48 PHE O 1 1
15 26990 1 1 49 ARG C C -6.699 -10.274 11.860 1.00 . A A . 49 ARG C 1 1
15 26991 1 1 49 ARG CA C -6.048 -10.765 10.569 1.00 . A A . 49 ARG CA 1 1
15 26992 1 1 49 ARG CB C -6.887 -11.873 9.940 1.00 . A A . 49 ARG CB 1 1
15 26993 1 1 49 ARG CD C -8.013 -10.281 8.372 1.00 . A A . 49 ARG CD 1 1
15 26994 1 1 49 ARG CG C -7.251 -11.592 8.497 1.00 . A A . 49 ARG CG 1 1
15 26995 1 1 49 ARG CZ C -7.972 -8.888 6.336 1.00 . A A . 49 ARG CZ 1 1
15 26996 1 1 49 ARG H H -4.524 -12.203 10.753 1.00 . A A . 49 ARG H 1 1
15 26997 1 1 49 ARG HA H -5.995 -9.939 9.877 1.00 . A A . 49 ARG HA 1 1
15 26998 1 1 49 ARG HB2 H -6.327 -12.798 9.974 1.00 . A A . 49 ARG HB2 1 1
15 26999 1 1 49 ARG HB3 H -7.795 -11.994 10.506 1.00 . A A . 49 ARG HB3 1 1
15 27000 1 1 49 ARG HD2 H -8.918 -10.349 8.958 1.00 . A A . 49 ARG HD2 1 1
15 27001 1 1 49 ARG HD3 H -7.397 -9.482 8.756 1.00 . A A . 49 ARG HD3 1 1
15 27002 1 1 49 ARG HE H -8.953 -10.629 6.521 1.00 . A A . 49 ARG HE 1 1
15 27003 1 1 49 ARG HG2 H -6.347 -11.532 7.911 1.00 . A A . 49 ARG HG2 1 1
15 27004 1 1 49 ARG HG3 H -7.867 -12.396 8.131 1.00 . A A . 49 ARG HG3 1 1
15 27005 1 1 49 ARG HH11 H -6.864 -8.140 7.873 1.00 . A A . 49 ARG HH11 1 1
15 27006 1 1 49 ARG HH12 H -6.877 -7.186 6.420 1.00 . A A . 49 ARG HH12 1 1
15 27007 1 1 49 ARG HH21 H -8.966 -9.354 4.630 1.00 . A A . 49 ARG HH21 1 1
15 27008 1 1 49 ARG HH22 H -8.063 -7.863 4.591 1.00 . A A . 49 ARG HH22 1 1
15 27009 1 1 49 ARG N N -4.695 -11.240 10.787 1.00 . A A . 49 ARG N 1 1
15 27010 1 1 49 ARG NE N -8.368 -9.980 6.989 1.00 . A A . 49 ARG NE 1 1
15 27011 1 1 49 ARG NH1 N -7.176 -8.000 6.924 1.00 . A A . 49 ARG NH1 1 1
15 27012 1 1 49 ARG NH2 N -8.366 -8.687 5.089 1.00 . A A . 49 ARG NH2 1 1
15 27013 1 1 49 ARG O O -7.723 -9.594 11.821 1.00 . A A . 49 ARG O 1 1
15 27014 1 1 50 PHE C C -6.203 -8.689 14.499 1.00 . A A . 50 PHE C 1 1
15 27015 1 1 50 PHE CA C -6.607 -10.140 14.278 1.00 . A A . 50 PHE CA 1 1
15 27016 1 1 50 PHE CB C -6.059 -11.005 15.409 1.00 . A A . 50 PHE CB 1 1
15 27017 1 1 50 PHE CD1 C -8.085 -12.424 15.831 1.00 . A A . 50 PHE CD1 1 1
15 27018 1 1 50 PHE CD2 C -6.013 -13.512 15.380 1.00 . A A . 50 PHE CD2 1 1
15 27019 1 1 50 PHE CE1 C -8.705 -13.653 15.959 1.00 . A A . 50 PHE CE1 1 1
15 27020 1 1 50 PHE CE2 C -6.626 -14.743 15.507 1.00 . A A . 50 PHE CE2 1 1
15 27021 1 1 50 PHE CG C -6.734 -12.340 15.540 1.00 . A A . 50 PHE CG 1 1
15 27022 1 1 50 PHE CZ C -7.974 -14.814 15.796 1.00 . A A . 50 PHE CZ 1 1
15 27023 1 1 50 PHE H H -5.329 -11.204 12.982 1.00 . A A . 50 PHE H 1 1
15 27024 1 1 50 PHE HA H -7.684 -10.208 14.268 1.00 . A A . 50 PHE HA 1 1
15 27025 1 1 50 PHE HB2 H -5.009 -11.183 15.236 1.00 . A A . 50 PHE HB2 1 1
15 27026 1 1 50 PHE HB3 H -6.176 -10.475 16.334 1.00 . A A . 50 PHE HB3 1 1
15 27027 1 1 50 PHE HD1 H -8.657 -11.517 15.956 1.00 . A A . 50 PHE HD1 1 1
15 27028 1 1 50 PHE HD2 H -4.960 -13.457 15.154 1.00 . A A . 50 PHE HD2 1 1
15 27029 1 1 50 PHE HE1 H -9.761 -13.705 16.188 1.00 . A A . 50 PHE HE1 1 1
15 27030 1 1 50 PHE HE2 H -6.055 -15.648 15.379 1.00 . A A . 50 PHE HE2 1 1
15 27031 1 1 50 PHE HZ H -8.455 -15.775 15.896 1.00 . A A . 50 PHE HZ 1 1
15 27032 1 1 50 PHE N N -6.112 -10.616 12.998 1.00 . A A . 50 PHE N 1 1
15 27033 1 1 50 PHE O O -6.836 -7.960 15.266 1.00 . A A . 50 PHE O 1 1
15 27034 1 1 51 ALA C C -5.220 -6.018 12.880 1.00 . A A . 51 ALA C 1 1
15 27035 1 1 51 ALA CA C -4.624 -6.933 13.941 1.00 . A A . 51 ALA CA 1 1
15 27036 1 1 51 ALA CB C -3.107 -6.945 13.834 1.00 . A A . 51 ALA CB 1 1
15 27037 1 1 51 ALA H H -4.709 -8.902 13.209 1.00 . A A . 51 ALA H 1 1
15 27038 1 1 51 ALA HA H -4.891 -6.558 14.919 1.00 . A A . 51 ALA HA 1 1
15 27039 1 1 51 ALA HB1 H -2.694 -7.596 14.591 1.00 . A A . 51 ALA HB1 1 1
15 27040 1 1 51 ALA HB2 H -2.728 -5.945 13.975 1.00 . A A . 51 ALA HB2 1 1
15 27041 1 1 51 ALA HB3 H -2.818 -7.306 12.858 1.00 . A A . 51 ALA HB3 1 1
15 27042 1 1 51 ALA N N -5.146 -8.280 13.819 1.00 . A A . 51 ALA N 1 1
15 27043 1 1 51 ALA O O -5.474 -6.437 11.749 1.00 . A A . 51 ALA O 1 1
15 27044 1 1 52 ARG C C -4.750 -3.115 11.636 1.00 . A A . 52 ARG C 1 1
15 27045 1 1 52 ARG CA C -5.936 -3.768 12.346 1.00 . A A . 52 ARG CA 1 1
15 27046 1 1 52 ARG CB C -6.761 -2.734 13.101 1.00 . A A . 52 ARG CB 1 1
15 27047 1 1 52 ARG CD C -9.060 -2.077 13.877 1.00 . A A . 52 ARG CD 1 1
15 27048 1 1 52 ARG CG C -8.159 -3.219 13.441 1.00 . A A . 52 ARG CG 1 1
15 27049 1 1 52 ARG CZ C -9.274 -0.458 15.721 1.00 . A A . 52 ARG CZ 1 1
15 27050 1 1 52 ARG H H -5.315 -4.531 14.201 1.00 . A A . 52 ARG H 1 1
15 27051 1 1 52 ARG HA H -6.561 -4.249 11.613 1.00 . A A . 52 ARG HA 1 1
15 27052 1 1 52 ARG HB2 H -6.252 -2.493 14.020 1.00 . A A . 52 ARG HB2 1 1
15 27053 1 1 52 ARG HB3 H -6.840 -1.851 12.504 1.00 . A A . 52 ARG HB3 1 1
15 27054 1 1 52 ARG HD2 H -9.049 -1.318 13.109 1.00 . A A . 52 ARG HD2 1 1
15 27055 1 1 52 ARG HD3 H -10.065 -2.457 13.990 1.00 . A A . 52 ARG HD3 1 1
15 27056 1 1 52 ARG HE H -7.844 -1.863 15.590 1.00 . A A . 52 ARG HE 1 1
15 27057 1 1 52 ARG HG2 H -8.587 -3.688 12.569 1.00 . A A . 52 ARG HG2 1 1
15 27058 1 1 52 ARG HG3 H -8.094 -3.940 14.243 1.00 . A A . 52 ARG HG3 1 1
15 27059 1 1 52 ARG HH11 H -10.606 -0.224 14.205 1.00 . A A . 52 ARG HH11 1 1
15 27060 1 1 52 ARG HH12 H -10.800 0.870 15.542 1.00 . A A . 52 ARG HH12 1 1
15 27061 1 1 52 ARG HH21 H -8.084 -0.422 17.367 1.00 . A A . 52 ARG HH21 1 1
15 27062 1 1 52 ARG HH22 H -9.363 0.753 17.345 1.00 . A A . 52 ARG HH22 1 1
15 27063 1 1 52 ARG N N -5.466 -4.779 13.265 1.00 . A A . 52 ARG N 1 1
15 27064 1 1 52 ARG NE N -8.637 -1.474 15.142 1.00 . A A . 52 ARG NE 1 1
15 27065 1 1 52 ARG NH1 N -10.305 0.108 15.110 1.00 . A A . 52 ARG NH1 1 1
15 27066 1 1 52 ARG NH2 N -8.874 -0.003 16.901 1.00 . A A . 52 ARG NH2 1 1
15 27067 1 1 52 ARG O O -3.617 -3.208 12.107 1.00 . A A . 52 ARG O 1 1
15 27068 1 1 53 PRO C C -3.142 -0.767 10.425 1.00 . A A . 53 PRO C 1 1
15 27069 1 1 53 PRO CA C -3.902 -1.871 9.701 1.00 . A A . 53 PRO CA 1 1
15 27070 1 1 53 PRO CB C -4.601 -1.288 8.477 1.00 . A A . 53 PRO CB 1 1
15 27071 1 1 53 PRO CD C -6.302 -2.188 9.903 1.00 . A A . 53 PRO CD 1 1
15 27072 1 1 53 PRO CG C -5.976 -1.869 8.475 1.00 . A A . 53 PRO CG 1 1
15 27073 1 1 53 PRO HA H -3.205 -2.632 9.386 1.00 . A A . 53 PRO HA 1 1
15 27074 1 1 53 PRO HB2 H -4.623 -0.215 8.569 1.00 . A A . 53 PRO HB2 1 1
15 27075 1 1 53 PRO HB3 H -4.057 -1.562 7.587 1.00 . A A . 53 PRO HB3 1 1
15 27076 1 1 53 PRO HD2 H -6.783 -1.346 10.378 1.00 . A A . 53 PRO HD2 1 1
15 27077 1 1 53 PRO HD3 H -6.929 -3.066 9.964 1.00 . A A . 53 PRO HD3 1 1
15 27078 1 1 53 PRO HG2 H -6.677 -1.146 8.084 1.00 . A A . 53 PRO HG2 1 1
15 27079 1 1 53 PRO HG3 H -5.993 -2.768 7.877 1.00 . A A . 53 PRO HG3 1 1
15 27080 1 1 53 PRO N N -4.985 -2.442 10.499 1.00 . A A . 53 PRO N 1 1
15 27081 1 1 53 PRO O O -3.720 0.232 10.858 1.00 . A A . 53 PRO O 1 1
15 27082 1 1 54 SER C C 0.223 0.187 10.094 1.00 . A A . 54 SER C 1 1
15 27083 1 1 54 SER CA C -0.939 0.023 11.060 1.00 . A A . 54 SER CA 1 1
15 27084 1 1 54 SER CB C -0.444 -0.442 12.412 1.00 . A A . 54 SER CB 1 1
15 27085 1 1 54 SER H H -1.489 -1.842 10.340 1.00 . A A . 54 SER H 1 1
15 27086 1 1 54 SER HA H -1.464 0.959 11.161 1.00 . A A . 54 SER HA 1 1
15 27087 1 1 54 SER HB2 H 0.418 0.126 12.676 1.00 . A A . 54 SER HB2 1 1
15 27088 1 1 54 SER HB3 H -1.218 -0.297 13.140 1.00 . A A . 54 SER HB3 1 1
15 27089 1 1 54 SER HG H 0.672 -1.962 12.959 1.00 . A A . 54 SER HG 1 1
15 27090 1 1 54 SER N N -1.848 -0.969 10.548 1.00 . A A . 54 SER N 1 1
15 27091 1 1 54 SER O O 1.184 0.918 10.342 1.00 . A A . 54 SER O 1 1
15 27092 1 1 54 SER OG O -0.089 -1.815 12.380 1.00 . A A . 54 SER OG 1 1
15 27093 1 1 55 TYR C C 1.001 0.590 6.984 1.00 . A A . 55 TYR C 1 1
15 27094 1 1 55 TYR CA C 1.143 -0.557 7.971 1.00 . A A . 55 TYR CA 1 1
15 27095 1 1 55 TYR CB C 1.117 -1.904 7.236 1.00 . A A . 55 TYR CB 1 1
15 27096 1 1 55 TYR CD1 C -0.967 -1.925 5.793 1.00 . A A . 55 TYR CD1 1 1
15 27097 1 1 55 TYR CD2 C -0.882 -3.377 7.683 1.00 . A A . 55 TYR CD2 1 1
15 27098 1 1 55 TYR CE1 C -2.233 -2.388 5.491 1.00 . A A . 55 TYR CE1 1 1
15 27099 1 1 55 TYR CE2 C -2.145 -3.845 7.385 1.00 . A A . 55 TYR CE2 1 1
15 27100 1 1 55 TYR CG C -0.270 -2.409 6.896 1.00 . A A . 55 TYR CG 1 1
15 27101 1 1 55 TYR CZ C -2.817 -3.350 6.288 1.00 . A A . 55 TYR CZ 1 1
15 27102 1 1 55 TYR H H -0.720 -1.005 8.839 1.00 . A A . 55 TYR H 1 1
15 27103 1 1 55 TYR HA H 2.090 -0.455 8.477 1.00 . A A . 55 TYR HA 1 1
15 27104 1 1 55 TYR HB2 H 1.666 -1.809 6.311 1.00 . A A . 55 TYR HB2 1 1
15 27105 1 1 55 TYR HB3 H 1.598 -2.649 7.855 1.00 . A A . 55 TYR HB3 1 1
15 27106 1 1 55 TYR HD1 H -0.507 -1.171 5.171 1.00 . A A . 55 TYR HD1 1 1
15 27107 1 1 55 TYR HD2 H -0.354 -3.763 8.544 1.00 . A A . 55 TYR HD2 1 1
15 27108 1 1 55 TYR HE1 H -2.759 -2.000 4.631 1.00 . A A . 55 TYR HE1 1 1
15 27109 1 1 55 TYR HE2 H -2.603 -4.597 8.012 1.00 . A A . 55 TYR HE2 1 1
15 27110 1 1 55 TYR HH H -4.145 -3.989 5.055 1.00 . A A . 55 TYR HH 1 1
15 27111 1 1 55 TYR N N 0.104 -0.513 8.985 1.00 . A A . 55 TYR N 1 1
15 27112 1 1 55 TYR O O -0.080 1.158 6.823 1.00 . A A . 55 TYR O 1 1
15 27113 1 1 55 TYR OH O -4.080 -3.807 5.995 1.00 . A A . 55 TYR OH 1 1
15 27114 1 1 56 GLU C C 3.055 1.685 4.210 1.00 . A A . 56 GLU C 1 1
15 27115 1 1 56 GLU CA C 2.139 2.021 5.383 1.00 . A A . 56 GLU CA 1 1
15 27116 1 1 56 GLU CB C 2.615 3.296 6.090 1.00 . A A . 56 GLU CB 1 1
15 27117 1 1 56 GLU CD C 2.966 5.791 5.990 1.00 . A A . 56 GLU CD 1 1
15 27118 1 1 56 GLU CG C 2.590 4.543 5.219 1.00 . A A . 56 GLU CG 1 1
15 27119 1 1 56 GLU H H 2.920 0.402 6.491 1.00 . A A . 56 GLU H 1 1
15 27120 1 1 56 GLU HA H 1.138 2.177 5.011 1.00 . A A . 56 GLU HA 1 1
15 27121 1 1 56 GLU HB2 H 1.978 3.473 6.945 1.00 . A A . 56 GLU HB2 1 1
15 27122 1 1 56 GLU HB3 H 3.628 3.143 6.436 1.00 . A A . 56 GLU HB3 1 1
15 27123 1 1 56 GLU HG2 H 3.287 4.415 4.406 1.00 . A A . 56 GLU HG2 1 1
15 27124 1 1 56 GLU HG3 H 1.592 4.669 4.822 1.00 . A A . 56 GLU HG3 1 1
15 27125 1 1 56 GLU N N 2.102 0.920 6.333 1.00 . A A . 56 GLU N 1 1
15 27126 1 1 56 GLU O O 4.070 0.998 4.373 1.00 . A A . 56 GLU O 1 1
15 27127 1 1 56 GLU OE1 O 4.173 6.094 6.092 1.00 . A A . 56 GLU OE1 1 1
15 27128 1 1 56 GLU OE2 O 2.058 6.465 6.522 1.00 . A A . 56 GLU OE2 1 1
15 27129 1 1 57 VAL C C 3.912 3.368 1.337 1.00 . A A . 57 VAL C 1 1
15 27130 1 1 57 VAL CA C 3.484 1.991 1.831 1.00 . A A . 57 VAL CA 1 1
15 27131 1 1 57 VAL CB C 2.706 1.254 0.714 1.00 . A A . 57 VAL CB 1 1
15 27132 1 1 57 VAL CG1 C 3.572 1.074 -0.524 1.00 . A A . 57 VAL CG1 1 1
15 27133 1 1 57 VAL CG2 C 2.197 -0.091 1.208 1.00 . A A . 57 VAL CG2 1 1
15 27134 1 1 57 VAL H H 1.818 2.623 2.962 1.00 . A A . 57 VAL H 1 1
15 27135 1 1 57 VAL HA H 4.359 1.412 2.089 1.00 . A A . 57 VAL HA 1 1
15 27136 1 1 57 VAL HB H 1.851 1.857 0.441 1.00 . A A . 57 VAL HB 1 1
15 27137 1 1 57 VAL HG11 H 4.441 0.484 -0.273 1.00 . A A . 57 VAL HG11 1 1
15 27138 1 1 57 VAL HG12 H 3.889 2.041 -0.888 1.00 . A A . 57 VAL HG12 1 1
15 27139 1 1 57 VAL HG13 H 3.004 0.570 -1.292 1.00 . A A . 57 VAL HG13 1 1
15 27140 1 1 57 VAL HG21 H 1.549 0.060 2.058 1.00 . A A . 57 VAL HG21 1 1
15 27141 1 1 57 VAL HG22 H 3.034 -0.708 1.499 1.00 . A A . 57 VAL HG22 1 1
15 27142 1 1 57 VAL HG23 H 1.647 -0.580 0.419 1.00 . A A . 57 VAL HG23 1 1
15 27143 1 1 57 VAL N N 2.673 2.148 3.029 1.00 . A A . 57 VAL N 1 1
15 27144 1 1 57 VAL O O 3.065 4.230 1.090 1.00 . A A . 57 VAL O 1 1
15 27145 1 1 58 PHE C C 7.003 4.884 0.101 1.00 . A A . 58 PHE C 1 1
15 27146 1 1 58 PHE CA C 5.713 4.918 0.910 1.00 . A A . 58 PHE CA 1 1
15 27147 1 1 58 PHE CB C 5.936 5.682 2.223 1.00 . A A . 58 PHE CB 1 1
15 27148 1 1 58 PHE CD1 C 6.395 4.039 4.072 1.00 . A A . 58 PHE CD1 1 1
15 27149 1 1 58 PHE CD2 C 8.220 5.319 3.218 1.00 . A A . 58 PHE CD2 1 1
15 27150 1 1 58 PHE CE1 C 7.247 3.416 4.963 1.00 . A A . 58 PHE CE1 1 1
15 27151 1 1 58 PHE CE2 C 9.075 4.698 4.110 1.00 . A A . 58 PHE CE2 1 1
15 27152 1 1 58 PHE CG C 6.870 4.998 3.188 1.00 . A A . 58 PHE CG 1 1
15 27153 1 1 58 PHE CZ C 8.587 3.745 4.984 1.00 . A A . 58 PHE CZ 1 1
15 27154 1 1 58 PHE H H 5.842 2.833 1.251 1.00 . A A . 58 PHE H 1 1
15 27155 1 1 58 PHE HA H 4.960 5.437 0.336 1.00 . A A . 58 PHE HA 1 1
15 27156 1 1 58 PHE HB2 H 6.353 6.652 1.997 1.00 . A A . 58 PHE HB2 1 1
15 27157 1 1 58 PHE HB3 H 4.986 5.814 2.719 1.00 . A A . 58 PHE HB3 1 1
15 27158 1 1 58 PHE HD1 H 5.348 3.778 4.059 1.00 . A A . 58 PHE HD1 1 1
15 27159 1 1 58 PHE HD2 H 8.604 6.065 2.535 1.00 . A A . 58 PHE HD2 1 1
15 27160 1 1 58 PHE HE1 H 6.864 2.671 5.644 1.00 . A A . 58 PHE HE1 1 1
15 27161 1 1 58 PHE HE2 H 10.123 4.957 4.123 1.00 . A A . 58 PHE HE2 1 1
15 27162 1 1 58 PHE HZ H 9.253 3.257 5.682 1.00 . A A . 58 PHE HZ 1 1
15 27163 1 1 58 PHE N N 5.211 3.584 1.189 1.00 . A A . 58 PHE N 1 1
15 27164 1 1 58 PHE O O 7.681 3.864 0.029 1.00 . A A . 58 PHE O 1 1
15 27165 1 1 59 VAL C C 9.340 7.382 -0.694 1.00 . A A . 59 VAL C 1 1
15 27166 1 1 59 VAL CA C 8.585 6.169 -1.233 1.00 . A A . 59 VAL CA 1 1
15 27167 1 1 59 VAL CB C 8.367 6.316 -2.757 1.00 . A A . 59 VAL CB 1 1
15 27168 1 1 59 VAL CG1 C 7.844 5.017 -3.347 1.00 . A A . 59 VAL CG1 1 1
15 27169 1 1 59 VAL CG2 C 7.410 7.460 -3.061 1.00 . A A . 59 VAL CG2 1 1
15 27170 1 1 59 VAL H H 6.697 6.767 -0.484 1.00 . A A . 59 VAL H 1 1
15 27171 1 1 59 VAL HA H 9.180 5.284 -1.059 1.00 . A A . 59 VAL HA 1 1
15 27172 1 1 59 VAL HB H 9.317 6.537 -3.219 1.00 . A A . 59 VAL HB 1 1
15 27173 1 1 59 VAL HG11 H 8.537 4.220 -3.128 1.00 . A A . 59 VAL HG11 1 1
15 27174 1 1 59 VAL HG12 H 7.741 5.121 -4.416 1.00 . A A . 59 VAL HG12 1 1
15 27175 1 1 59 VAL HG13 H 6.880 4.787 -2.913 1.00 . A A . 59 VAL HG13 1 1
15 27176 1 1 59 VAL HG21 H 7.274 7.545 -4.129 1.00 . A A . 59 VAL HG21 1 1
15 27177 1 1 59 VAL HG22 H 7.822 8.383 -2.676 1.00 . A A . 59 VAL HG22 1 1
15 27178 1 1 59 VAL HG23 H 6.458 7.267 -2.589 1.00 . A A . 59 VAL HG23 1 1
15 27179 1 1 59 VAL N N 7.328 6.011 -0.513 1.00 . A A . 59 VAL N 1 1
15 27180 1 1 59 VAL O O 8.732 8.408 -0.384 1.00 . A A . 59 VAL O 1 1
15 27181 1 1 60 ASP C C 12.075 9.180 -1.083 1.00 . A A . 60 ASP C 1 1
15 27182 1 1 60 ASP CA C 11.468 8.322 0.019 1.00 . A A . 60 ASP CA 1 1
15 27183 1 1 60 ASP CB C 12.577 7.736 0.893 1.00 . A A . 60 ASP CB 1 1
15 27184 1 1 60 ASP CG C 13.359 8.800 1.636 1.00 . A A . 60 ASP CG 1 1
15 27185 1 1 60 ASP H H 11.087 6.427 -0.846 1.00 . A A . 60 ASP H 1 1
15 27186 1 1 60 ASP HA H 10.827 8.941 0.631 1.00 . A A . 60 ASP HA 1 1
15 27187 1 1 60 ASP HB2 H 12.138 7.069 1.618 1.00 . A A . 60 ASP HB2 1 1
15 27188 1 1 60 ASP HB3 H 13.262 7.179 0.269 1.00 . A A . 60 ASP HB3 1 1
15 27189 1 1 60 ASP N N 10.652 7.253 -0.553 1.00 . A A . 60 ASP N 1 1
15 27190 1 1 60 ASP O O 12.962 8.732 -1.813 1.00 . A A . 60 ASP O 1 1
15 27191 1 1 60 ASP OD1 O 14.279 9.402 1.043 1.00 . A A . 60 ASP OD1 1 1
15 27192 1 1 60 ASP OD2 O 13.065 9.028 2.831 1.00 . A A . 60 ASP OD2 1 1
15 27193 1 1 61 LEU C C 12.425 12.674 -1.707 1.00 . A A . 61 LEU C 1 1
15 27194 1 1 61 LEU CA C 12.050 11.301 -2.258 1.00 . A A . 61 LEU CA 1 1
15 27195 1 1 61 LEU CB C 10.971 11.435 -3.335 1.00 . A A . 61 LEU CB 1 1
15 27196 1 1 61 LEU CD1 C 9.417 10.343 -4.962 1.00 . A A . 61 LEU CD1 1 1
15 27197 1 1 61 LEU CD2 C 11.801 9.627 -4.859 1.00 . A A . 61 LEU CD2 1 1
15 27198 1 1 61 LEU CG C 10.614 10.136 -4.057 1.00 . A A . 61 LEU CG 1 1
15 27199 1 1 61 LEU H H 10.923 10.732 -0.559 1.00 . A A . 61 LEU H 1 1
15 27200 1 1 61 LEU HA H 12.929 10.859 -2.704 1.00 . A A . 61 LEU HA 1 1
15 27201 1 1 61 LEU HB2 H 10.075 11.826 -2.872 1.00 . A A . 61 LEU HB2 1 1
15 27202 1 1 61 LEU HB3 H 11.313 12.147 -4.070 1.00 . A A . 61 LEU HB3 1 1
15 27203 1 1 61 LEU HD11 H 9.169 9.411 -5.451 1.00 . A A . 61 LEU HD11 1 1
15 27204 1 1 61 LEU HD12 H 9.653 11.090 -5.707 1.00 . A A . 61 LEU HD12 1 1
15 27205 1 1 61 LEU HD13 H 8.574 10.675 -4.373 1.00 . A A . 61 LEU HD13 1 1
15 27206 1 1 61 LEU HD21 H 12.086 10.369 -5.591 1.00 . A A . 61 LEU HD21 1 1
15 27207 1 1 61 LEU HD22 H 11.530 8.709 -5.362 1.00 . A A . 61 LEU HD22 1 1
15 27208 1 1 61 LEU HD23 H 12.633 9.439 -4.194 1.00 . A A . 61 LEU HD23 1 1
15 27209 1 1 61 LEU HG H 10.356 9.383 -3.325 1.00 . A A . 61 LEU HG 1 1
15 27210 1 1 61 LEU N N 11.598 10.410 -1.202 1.00 . A A . 61 LEU N 1 1
15 27211 1 1 61 LEU O O 11.686 13.645 -1.859 1.00 . A A . 61 LEU O 1 1
15 27212 1 1 62 THR C C 15.278 14.415 -1.460 1.00 . A A . 62 THR C 1 1
15 27213 1 1 62 THR CA C 14.112 13.998 -0.568 1.00 . A A . 62 THR CA 1 1
15 27214 1 1 62 THR CB C 14.579 13.890 0.896 1.00 . A A . 62 THR CB 1 1
15 27215 1 1 62 THR CG2 C 13.395 13.920 1.848 1.00 . A A . 62 THR CG2 1 1
15 27216 1 1 62 THR H H 14.049 11.905 -0.839 1.00 . A A . 62 THR H 1 1
15 27217 1 1 62 THR HA H 13.334 14.746 -0.630 1.00 . A A . 62 THR HA 1 1
15 27218 1 1 62 THR HB H 15.222 14.730 1.118 1.00 . A A . 62 THR HB 1 1
15 27219 1 1 62 THR HG1 H 16.200 12.891 1.432 1.00 . A A . 62 THR HG1 1 1
15 27220 1 1 62 THR HG21 H 12.853 14.845 1.719 1.00 . A A . 62 THR HG21 1 1
15 27221 1 1 62 THR HG22 H 13.750 13.847 2.865 1.00 . A A . 62 THR HG22 1 1
15 27222 1 1 62 THR HG23 H 12.743 13.087 1.634 1.00 . A A . 62 THR HG23 1 1
15 27223 1 1 62 THR N N 13.563 12.736 -1.035 1.00 . A A . 62 THR N 1 1
15 27224 1 1 62 THR O O 15.557 15.604 -1.641 1.00 . A A . 62 THR O 1 1
15 27225 1 1 62 THR OG1 O 15.317 12.675 1.090 1.00 . A A . 62 THR OG1 1 1
15 27226 1 1 63 GLU C C 16.423 14.022 -4.331 1.00 . A A . 63 GLU C 1 1
15 27227 1 1 63 GLU CA C 17.010 13.634 -2.986 1.00 . A A . 63 GLU CA 1 1
15 27228 1 1 63 GLU CB C 17.828 12.363 -3.131 1.00 . A A . 63 GLU CB 1 1
15 27229 1 1 63 GLU CD C 19.982 12.971 -2.016 1.00 . A A . 63 GLU CD 1 1
15 27230 1 1 63 GLU CG C 18.740 12.112 -1.954 1.00 . A A . 63 GLU CG 1 1
15 27231 1 1 63 GLU H H 15.760 12.493 -1.729 1.00 . A A . 63 GLU H 1 1
15 27232 1 1 63 GLU HA H 17.643 14.426 -2.633 1.00 . A A . 63 GLU HA 1 1
15 27233 1 1 63 GLU HB2 H 17.157 11.522 -3.228 1.00 . A A . 63 GLU HB2 1 1
15 27234 1 1 63 GLU HB3 H 18.435 12.436 -4.022 1.00 . A A . 63 GLU HB3 1 1
15 27235 1 1 63 GLU HG2 H 18.206 12.343 -1.044 1.00 . A A . 63 GLU HG2 1 1
15 27236 1 1 63 GLU HG3 H 19.025 11.078 -1.952 1.00 . A A . 63 GLU HG3 1 1
15 27237 1 1 63 GLU N N 15.959 13.415 -2.008 1.00 . A A . 63 GLU N 1 1
15 27238 1 1 63 GLU O O 16.931 14.909 -5.018 1.00 . A A . 63 GLU O 1 1
15 27239 1 1 63 GLU OE1 O 20.848 12.703 -2.875 1.00 . A A . 63 GLU OE1 1 1
15 27240 1 1 63 GLU OE2 O 20.086 13.934 -1.229 1.00 . A A . 63 GLU OE2 1 1
15 27241 1 1 64 ALA C C 13.875 14.854 -5.930 1.00 . A A . 64 ALA C 1 1
15 27242 1 1 64 ALA CA C 14.695 13.572 -5.967 1.00 . A A . 64 ALA CA 1 1
15 27243 1 1 64 ALA CB C 13.812 12.386 -6.323 1.00 . A A . 64 ALA CB 1 1
15 27244 1 1 64 ALA H H 14.991 12.675 -4.080 1.00 . A A . 64 ALA H 1 1
15 27245 1 1 64 ALA HA H 15.459 13.664 -6.728 1.00 . A A . 64 ALA HA 1 1
15 27246 1 1 64 ALA HB1 H 14.416 11.491 -6.377 1.00 . A A . 64 ALA HB1 1 1
15 27247 1 1 64 ALA HB2 H 13.341 12.560 -7.279 1.00 . A A . 64 ALA HB2 1 1
15 27248 1 1 64 ALA HB3 H 13.053 12.263 -5.563 1.00 . A A . 64 ALA HB3 1 1
15 27249 1 1 64 ALA N N 15.353 13.343 -4.694 1.00 . A A . 64 ALA N 1 1
15 27250 1 1 64 ALA O O 13.135 15.103 -4.978 1.00 . A A . 64 ALA O 1 1
15 27251 1 1 65 GLY C C 12.545 17.008 -8.376 1.00 . A A . 65 GLY C 1 1
15 27252 1 1 65 GLY CA C 13.262 16.890 -7.049 1.00 . A A . 65 GLY CA 1 1
15 27253 1 1 65 GLY H H 14.672 15.445 -7.665 1.00 . A A . 65 GLY H 1 1
15 27254 1 1 65 GLY HA2 H 12.534 16.910 -6.252 1.00 . A A . 65 GLY HA2 1 1
15 27255 1 1 65 GLY HA3 H 13.929 17.731 -6.936 1.00 . A A . 65 GLY HA3 1 1
15 27256 1 1 65 GLY N N 14.027 15.670 -6.957 1.00 . A A . 65 GLY N 1 1
15 27257 1 1 65 GLY O O 11.594 16.274 -8.640 1.00 . A A . 65 GLY O 1 1
15 27258 1 1 66 GLU C C 12.611 17.003 -11.461 1.00 . A A . 66 GLU C 1 1
15 27259 1 1 66 GLU CA C 12.415 18.176 -10.512 1.00 . A A . 66 GLU CA 1 1
15 27260 1 1 66 GLU CB C 12.977 19.461 -11.136 1.00 . A A . 66 GLU CB 1 1
15 27261 1 1 66 GLU CD C 15.195 19.733 -9.929 1.00 . A A . 66 GLU CD 1 1
15 27262 1 1 66 GLU CG C 14.499 19.500 -11.256 1.00 . A A . 66 GLU CG 1 1
15 27263 1 1 66 GLU H H 13.841 18.402 -8.972 1.00 . A A . 66 GLU H 1 1
15 27264 1 1 66 GLU HA H 11.355 18.307 -10.349 1.00 . A A . 66 GLU HA 1 1
15 27265 1 1 66 GLU HB2 H 12.564 19.570 -12.125 1.00 . A A . 66 GLU HB2 1 1
15 27266 1 1 66 GLU HB3 H 12.664 20.300 -10.536 1.00 . A A . 66 GLU HB3 1 1
15 27267 1 1 66 GLU HG2 H 14.838 18.558 -11.659 1.00 . A A . 66 GLU HG2 1 1
15 27268 1 1 66 GLU HG3 H 14.772 20.296 -11.934 1.00 . A A . 66 GLU HG3 1 1
15 27269 1 1 66 GLU N N 13.028 17.911 -9.218 1.00 . A A . 66 GLU N 1 1
15 27270 1 1 66 GLU O O 13.631 16.308 -11.416 1.00 . A A . 66 GLU O 1 1
15 27271 1 1 66 GLU OE1 O 15.312 20.902 -9.513 1.00 . A A . 66 GLU OE1 1 1
15 27272 1 1 66 GLU OE2 O 15.619 18.748 -9.288 1.00 . A A . 66 GLU OE2 1 1
15 27273 1 1 67 GLY C C 11.105 14.433 -12.461 1.00 . A A . 67 GLY C 1 1
15 27274 1 1 67 GLY CA C 11.636 15.643 -13.188 1.00 . A A . 67 GLY CA 1 1
15 27275 1 1 67 GLY H H 10.904 17.456 -12.386 1.00 . A A . 67 GLY H 1 1
15 27276 1 1 67 GLY HA2 H 11.015 15.843 -14.048 1.00 . A A . 67 GLY HA2 1 1
15 27277 1 1 67 GLY HA3 H 12.640 15.440 -13.518 1.00 . A A . 67 GLY HA3 1 1
15 27278 1 1 67 GLY N N 11.639 16.804 -12.329 1.00 . A A . 67 GLY N 1 1
15 27279 1 1 67 GLY O O 11.507 14.155 -11.329 1.00 . A A . 67 GLY O 1 1
15 27280 1 1 68 SER C C 10.611 11.477 -12.240 1.00 . A A . 68 SER C 1 1
15 27281 1 1 68 SER CA C 9.582 12.578 -12.433 1.00 . A A . 68 SER CA 1 1
15 27282 1 1 68 SER CB C 8.378 12.085 -13.229 1.00 . A A . 68 SER CB 1 1
15 27283 1 1 68 SER H H 9.954 13.943 -14.007 1.00 . A A . 68 SER H 1 1
15 27284 1 1 68 SER HA H 9.247 12.907 -11.459 1.00 . A A . 68 SER HA 1 1
15 27285 1 1 68 SER HB2 H 7.774 12.929 -13.494 1.00 . A A . 68 SER HB2 1 1
15 27286 1 1 68 SER HB3 H 8.718 11.584 -14.123 1.00 . A A . 68 SER HB3 1 1
15 27287 1 1 68 SER HG H 6.643 11.360 -12.651 1.00 . A A . 68 SER HG 1 1
15 27288 1 1 68 SER N N 10.202 13.711 -13.088 1.00 . A A . 68 SER N 1 1
15 27289 1 1 68 SER O O 11.376 11.148 -13.151 1.00 . A A . 68 SER O 1 1
15 27290 1 1 68 SER OG O 7.582 11.188 -12.474 1.00 . A A . 68 SER OG 1 1
15 27291 1 1 69 HIS C C 11.078 8.629 -10.294 1.00 . A A . 69 HIS C 1 1
15 27292 1 1 69 HIS CA C 11.668 9.974 -10.661 1.00 . A A . 69 HIS CA 1 1
15 27293 1 1 69 HIS CB C 12.507 10.512 -9.502 1.00 . A A . 69 HIS CB 1 1
15 27294 1 1 69 HIS CD2 C 14.869 11.232 -10.303 1.00 . A A . 69 HIS CD2 1 1
15 27295 1 1 69 HIS CE1 C 14.536 13.394 -10.391 1.00 . A A . 69 HIS CE1 1 1
15 27296 1 1 69 HIS CG C 13.586 11.461 -9.929 1.00 . A A . 69 HIS CG 1 1
15 27297 1 1 69 HIS H H 9.908 11.149 -10.415 1.00 . A A . 69 HIS H 1 1
15 27298 1 1 69 HIS HA H 12.314 9.839 -11.515 1.00 . A A . 69 HIS HA 1 1
15 27299 1 1 69 HIS HB2 H 11.862 11.031 -8.808 1.00 . A A . 69 HIS HB2 1 1
15 27300 1 1 69 HIS HB3 H 12.977 9.682 -8.992 1.00 . A A . 69 HIS HB3 1 1
15 27301 1 1 69 HIS HD1 H 12.569 13.311 -9.832 1.00 . A A . 69 HIS HD1 1 1
15 27302 1 1 69 HIS HD2 H 15.357 10.268 -10.369 1.00 . A A . 69 HIS HD2 1 1
15 27303 1 1 69 HIS HE1 H 14.695 14.453 -10.528 1.00 . A A . 69 HIS HE1 1 1
15 27304 1 1 69 HIS HE2 H 16.394 12.610 -10.767 1.00 . A A . 69 HIS HE2 1 1
15 27305 1 1 69 HIS N N 10.631 10.924 -11.048 1.00 . A A . 69 HIS N 1 1
15 27306 1 1 69 HIS ND1 N 13.410 12.827 -10.002 1.00 . A A . 69 HIS ND1 1 1
15 27307 1 1 69 HIS NE2 N 15.435 12.450 -10.583 1.00 . A A . 69 HIS NE2 1 1
15 27308 1 1 69 HIS O O 10.160 8.540 -9.478 1.00 . A A . 69 HIS O 1 1
15 27309 1 1 70 THR C C 12.113 5.553 -9.667 1.00 . A A . 70 THR C 1 1
15 27310 1 1 70 THR CA C 11.170 6.237 -10.658 1.00 . A A . 70 THR CA 1 1
15 27311 1 1 70 THR CB C 11.128 5.438 -11.974 1.00 . A A . 70 THR CB 1 1
15 27312 1 1 70 THR CG2 C 10.180 4.256 -11.857 1.00 . A A . 70 THR CG2 1 1
15 27313 1 1 70 THR H H 12.343 7.740 -11.551 1.00 . A A . 70 THR H 1 1
15 27314 1 1 70 THR HA H 10.174 6.275 -10.242 1.00 . A A . 70 THR HA 1 1
15 27315 1 1 70 THR HB H 12.120 5.071 -12.192 1.00 . A A . 70 THR HB 1 1
15 27316 1 1 70 THR HG1 H 11.374 6.957 -13.222 1.00 . A A . 70 THR HG1 1 1
15 27317 1 1 70 THR HG21 H 10.496 3.621 -11.046 1.00 . A A . 70 THR HG21 1 1
15 27318 1 1 70 THR HG22 H 10.188 3.692 -12.779 1.00 . A A . 70 THR HG22 1 1
15 27319 1 1 70 THR HG23 H 9.179 4.614 -11.665 1.00 . A A . 70 THR HG23 1 1
15 27320 1 1 70 THR N N 11.616 7.590 -10.907 1.00 . A A . 70 THR N 1 1
15 27321 1 1 70 THR O O 13.297 5.373 -9.949 1.00 . A A . 70 THR O 1 1
15 27322 1 1 70 THR OG1 O 10.693 6.293 -13.046 1.00 . A A . 70 THR OG1 1 1
15 27323 1 1 71 VAL C C 11.661 3.301 -6.957 1.00 . A A . 71 VAL C 1 1
15 27324 1 1 71 VAL CA C 12.371 4.556 -7.451 1.00 . A A . 71 VAL CA 1 1
15 27325 1 1 71 VAL CB C 12.620 5.498 -6.251 1.00 . A A . 71 VAL CB 1 1
15 27326 1 1 71 VAL CG1 C 13.472 6.685 -6.668 1.00 . A A . 71 VAL CG1 1 1
15 27327 1 1 71 VAL CG2 C 11.303 5.970 -5.642 1.00 . A A . 71 VAL CG2 1 1
15 27328 1 1 71 VAL H H 10.631 5.384 -8.335 1.00 . A A . 71 VAL H 1 1
15 27329 1 1 71 VAL HA H 13.328 4.278 -7.871 1.00 . A A . 71 VAL HA 1 1
15 27330 1 1 71 VAL HB H 13.159 4.945 -5.499 1.00 . A A . 71 VAL HB 1 1
15 27331 1 1 71 VAL HG11 H 13.630 7.330 -5.817 1.00 . A A . 71 VAL HG11 1 1
15 27332 1 1 71 VAL HG12 H 12.967 7.237 -7.449 1.00 . A A . 71 VAL HG12 1 1
15 27333 1 1 71 VAL HG13 H 14.425 6.333 -7.037 1.00 . A A . 71 VAL HG13 1 1
15 27334 1 1 71 VAL HG21 H 10.741 6.521 -6.383 1.00 . A A . 71 VAL HG21 1 1
15 27335 1 1 71 VAL HG22 H 11.506 6.610 -4.797 1.00 . A A . 71 VAL HG22 1 1
15 27336 1 1 71 VAL HG23 H 10.727 5.115 -5.319 1.00 . A A . 71 VAL HG23 1 1
15 27337 1 1 71 VAL N N 11.587 5.202 -8.501 1.00 . A A . 71 VAL N 1 1
15 27338 1 1 71 VAL O O 10.504 3.070 -7.300 1.00 . A A . 71 VAL O 1 1
15 27339 1 1 72 ASP C C 10.869 1.611 -4.434 1.00 . A A . 72 ASP C 1 1
15 27340 1 1 72 ASP CA C 11.725 1.272 -5.650 1.00 . A A . 72 ASP CA 1 1
15 27341 1 1 72 ASP CB C 12.773 0.211 -5.305 1.00 . A A . 72 ASP CB 1 1
15 27342 1 1 72 ASP CG C 13.630 0.589 -4.119 1.00 . A A . 72 ASP CG 1 1
15 27343 1 1 72 ASP H H 13.271 2.698 -5.927 1.00 . A A . 72 ASP H 1 1
15 27344 1 1 72 ASP HA H 11.076 0.881 -6.422 1.00 . A A . 72 ASP HA 1 1
15 27345 1 1 72 ASP HB2 H 12.271 -0.716 -5.078 1.00 . A A . 72 ASP HB2 1 1
15 27346 1 1 72 ASP HB3 H 13.417 0.063 -6.162 1.00 . A A . 72 ASP HB3 1 1
15 27347 1 1 72 ASP N N 12.345 2.480 -6.177 1.00 . A A . 72 ASP N 1 1
15 27348 1 1 72 ASP O O 11.133 2.586 -3.729 1.00 . A A . 72 ASP O 1 1
15 27349 1 1 72 ASP OD1 O 14.411 1.553 -4.227 1.00 . A A . 72 ASP OD1 1 1
15 27350 1 1 72 ASP OD2 O 13.546 -0.103 -3.079 1.00 . A A . 72 ASP OD2 1 1
15 27351 1 1 73 VAL C C 9.177 0.589 -1.832 1.00 . A A . 73 VAL C 1 1
15 27352 1 1 73 VAL CA C 8.822 1.138 -3.209 1.00 . A A . 73 VAL CA 1 1
15 27353 1 1 73 VAL CB C 7.440 0.602 -3.631 1.00 . A A . 73 VAL CB 1 1
15 27354 1 1 73 VAL CG1 C 6.368 1.009 -2.632 1.00 . A A . 73 VAL CG1 1 1
15 27355 1 1 73 VAL CG2 C 7.093 1.099 -5.020 1.00 . A A . 73 VAL CG2 1 1
15 27356 1 1 73 VAL H H 9.754 -0.024 -4.718 1.00 . A A . 73 VAL H 1 1
15 27357 1 1 73 VAL HA H 8.755 2.214 -3.146 1.00 . A A . 73 VAL HA 1 1
15 27358 1 1 73 VAL HB H 7.487 -0.477 -3.659 1.00 . A A . 73 VAL HB 1 1
15 27359 1 1 73 VAL HG11 H 5.416 0.602 -2.942 1.00 . A A . 73 VAL HG11 1 1
15 27360 1 1 73 VAL HG12 H 6.303 2.086 -2.592 1.00 . A A . 73 VAL HG12 1 1
15 27361 1 1 73 VAL HG13 H 6.622 0.627 -1.654 1.00 . A A . 73 VAL HG13 1 1
15 27362 1 1 73 VAL HG21 H 7.121 2.181 -5.031 1.00 . A A . 73 VAL HG21 1 1
15 27363 1 1 73 VAL HG22 H 6.103 0.763 -5.288 1.00 . A A . 73 VAL HG22 1 1
15 27364 1 1 73 VAL HG23 H 7.810 0.713 -5.729 1.00 . A A . 73 VAL HG23 1 1
15 27365 1 1 73 VAL N N 9.835 0.815 -4.207 1.00 . A A . 73 VAL N 1 1
15 27366 1 1 73 VAL O O 9.518 -0.589 -1.683 1.00 . A A . 73 VAL O 1 1
15 27367 1 1 74 GLU C C 8.033 0.765 1.264 1.00 . A A . 74 GLU C 1 1
15 27368 1 1 74 GLU CA C 9.349 1.069 0.545 1.00 . A A . 74 GLU CA 1 1
15 27369 1 1 74 GLU CB C 10.103 2.194 1.257 1.00 . A A . 74 GLU CB 1 1
15 27370 1 1 74 GLU CD C 10.978 0.804 3.184 1.00 . A A . 74 GLU CD 1 1
15 27371 1 1 74 GLU CG C 11.324 1.726 2.035 1.00 . A A . 74 GLU CG 1 1
15 27372 1 1 74 GLU H H 8.799 2.371 -1.019 1.00 . A A . 74 GLU H 1 1
15 27373 1 1 74 GLU HA H 9.962 0.180 0.532 1.00 . A A . 74 GLU HA 1 1
15 27374 1 1 74 GLU HB2 H 10.427 2.914 0.523 1.00 . A A . 74 GLU HB2 1 1
15 27375 1 1 74 GLU HB3 H 9.428 2.679 1.947 1.00 . A A . 74 GLU HB3 1 1
15 27376 1 1 74 GLU HG2 H 11.985 1.201 1.363 1.00 . A A . 74 GLU HG2 1 1
15 27377 1 1 74 GLU HG3 H 11.834 2.593 2.432 1.00 . A A . 74 GLU HG3 1 1
15 27378 1 1 74 GLU N N 9.078 1.448 -0.829 1.00 . A A . 74 GLU N 1 1
15 27379 1 1 74 GLU O O 6.979 1.291 0.901 1.00 . A A . 74 GLU O 1 1
15 27380 1 1 74 GLU OE1 O 10.779 -0.405 2.939 1.00 . A A . 74 GLU OE1 1 1
15 27381 1 1 74 GLU OE2 O 10.917 1.286 4.335 1.00 . A A . 74 GLU OE2 1 1
15 27382 1 1 75 HIS C C 7.226 -0.923 4.399 1.00 . A A . 75 HIS C 1 1
15 27383 1 1 75 HIS CA C 6.883 -0.496 2.985 1.00 . A A . 75 HIS CA 1 1
15 27384 1 1 75 HIS CB C 6.168 -1.644 2.258 1.00 . A A . 75 HIS CB 1 1
15 27385 1 1 75 HIS CD2 C 7.764 -3.119 0.853 1.00 . A A . 75 HIS CD2 1 1
15 27386 1 1 75 HIS CE1 C 8.122 -4.714 2.309 1.00 . A A . 75 HIS CE1 1 1
15 27387 1 1 75 HIS CG C 7.052 -2.820 1.962 1.00 . A A . 75 HIS CG 1 1
15 27388 1 1 75 HIS H H 8.965 -0.452 2.551 1.00 . A A . 75 HIS H 1 1
15 27389 1 1 75 HIS HA H 6.222 0.357 3.029 1.00 . A A . 75 HIS HA 1 1
15 27390 1 1 75 HIS HB2 H 5.347 -1.994 2.866 1.00 . A A . 75 HIS HB2 1 1
15 27391 1 1 75 HIS HB3 H 5.781 -1.276 1.319 1.00 . A A . 75 HIS HB3 1 1
15 27392 1 1 75 HIS HD1 H 6.933 -3.908 3.767 1.00 . A A . 75 HIS HD1 1 1
15 27393 1 1 75 HIS HD2 H 7.808 -2.536 -0.055 1.00 . A A . 75 HIS HD2 1 1
15 27394 1 1 75 HIS HE1 H 8.490 -5.616 2.777 1.00 . A A . 75 HIS HE1 1 1
15 27395 1 1 75 HIS HE2 H 9.172 -4.637 0.553 1.00 . A A . 75 HIS HE2 1 1
15 27396 1 1 75 HIS N N 8.085 -0.096 2.265 1.00 . A A . 75 HIS N 1 1
15 27397 1 1 75 HIS ND1 N 7.297 -3.841 2.858 1.00 . A A . 75 HIS ND1 1 1
15 27398 1 1 75 HIS NE2 N 8.421 -4.300 1.091 1.00 . A A . 75 HIS NE2 1 1
15 27399 1 1 75 HIS O O 8.307 -1.449 4.649 1.00 . A A . 75 HIS O 1 1
15 27400 1 1 76 ARG C C 5.196 -1.341 7.394 1.00 . A A . 76 ARG C 1 1
15 27401 1 1 76 ARG CA C 6.523 -1.067 6.705 1.00 . A A . 76 ARG CA 1 1
15 27402 1 1 76 ARG CB C 7.280 0.063 7.395 1.00 . A A . 76 ARG CB 1 1
15 27403 1 1 76 ARG CD C 9.248 0.552 8.851 1.00 . A A . 76 ARG CD 1 1
15 27404 1 1 76 ARG CG C 8.083 -0.386 8.599 1.00 . A A . 76 ARG CG 1 1
15 27405 1 1 76 ARG CZ C 11.408 0.412 7.663 1.00 . A A . 76 ARG CZ 1 1
15 27406 1 1 76 ARG H H 5.437 -0.313 5.056 1.00 . A A . 76 ARG H 1 1
15 27407 1 1 76 ARG HA H 7.124 -1.966 6.729 1.00 . A A . 76 ARG HA 1 1
15 27408 1 1 76 ARG HB2 H 7.958 0.511 6.684 1.00 . A A . 76 ARG HB2 1 1
15 27409 1 1 76 ARG HB3 H 6.570 0.809 7.721 1.00 . A A . 76 ARG HB3 1 1
15 27410 1 1 76 ARG HD2 H 8.862 1.527 9.109 1.00 . A A . 76 ARG HD2 1 1
15 27411 1 1 76 ARG HD3 H 9.835 0.166 9.672 1.00 . A A . 76 ARG HD3 1 1
15 27412 1 1 76 ARG HE H 9.677 0.961 6.830 1.00 . A A . 76 ARG HE 1 1
15 27413 1 1 76 ARG HG2 H 7.441 -0.393 9.468 1.00 . A A . 76 ARG HG2 1 1
15 27414 1 1 76 ARG HG3 H 8.463 -1.381 8.419 1.00 . A A . 76 ARG HG3 1 1
15 27415 1 1 76 ARG HH11 H 11.504 -0.124 9.621 1.00 . A A . 76 ARG HH11 1 1
15 27416 1 1 76 ARG HH12 H 13.013 -0.192 8.748 1.00 . A A . 76 ARG HH12 1 1
15 27417 1 1 76 ARG HH21 H 11.629 0.841 5.689 1.00 . A A . 76 ARG HH21 1 1
15 27418 1 1 76 ARG HH22 H 13.084 0.351 6.518 1.00 . A A . 76 ARG HH22 1 1
15 27419 1 1 76 ARG N N 6.296 -0.719 5.316 1.00 . A A . 76 ARG N 1 1
15 27420 1 1 76 ARG NE N 10.104 0.673 7.671 1.00 . A A . 76 ARG NE 1 1
15 27421 1 1 76 ARG NH1 N 12.022 0.000 8.765 1.00 . A A . 76 ARG NH1 1 1
15 27422 1 1 76 ARG NH2 N 12.096 0.545 6.540 1.00 . A A . 76 ARG NH2 1 1
15 27423 1 1 76 ARG O O 4.139 -0.991 6.870 1.00 . A A . 76 ARG O 1 1
15 27424 1 1 77 GLY C C 3.751 -3.827 9.158 1.00 . A A . 77 GLY C 1 1
15 27425 1 1 77 GLY CA C 4.039 -2.346 9.255 1.00 . A A . 77 GLY CA 1 1
15 27426 1 1 77 GLY H H 6.121 -2.227 8.928 1.00 . A A . 77 GLY H 1 1
15 27427 1 1 77 GLY HA2 H 4.147 -2.074 10.296 1.00 . A A . 77 GLY HA2 1 1
15 27428 1 1 77 GLY HA3 H 3.209 -1.801 8.830 1.00 . A A . 77 GLY HA3 1 1
15 27429 1 1 77 GLY N N 5.249 -1.989 8.548 1.00 . A A . 77 GLY N 1 1
15 27430 1 1 77 GLY O O 3.727 -4.529 10.167 1.00 . A A . 77 GLY O 1 1
15 27431 1 1 78 PHE C C 4.667 -6.416 7.463 1.00 . A A . 78 PHE C 1 1
15 27432 1 1 78 PHE CA C 3.327 -5.729 7.718 1.00 . A A . 78 PHE CA 1 1
15 27433 1 1 78 PHE CB C 2.360 -5.965 6.545 1.00 . A A . 78 PHE CB 1 1
15 27434 1 1 78 PHE CD1 C 2.522 -4.036 4.945 1.00 . A A . 78 PHE CD1 1 1
15 27435 1 1 78 PHE CD2 C 3.478 -6.123 4.298 1.00 . A A . 78 PHE CD2 1 1
15 27436 1 1 78 PHE CE1 C 2.915 -3.480 3.744 1.00 . A A . 78 PHE CE1 1 1
15 27437 1 1 78 PHE CE2 C 3.874 -5.571 3.094 1.00 . A A . 78 PHE CE2 1 1
15 27438 1 1 78 PHE CG C 2.800 -5.362 5.237 1.00 . A A . 78 PHE CG 1 1
15 27439 1 1 78 PHE CZ C 3.590 -4.248 2.817 1.00 . A A . 78 PHE CZ 1 1
15 27440 1 1 78 PHE H H 3.513 -3.694 7.178 1.00 . A A . 78 PHE H 1 1
15 27441 1 1 78 PHE HA H 2.894 -6.144 8.618 1.00 . A A . 78 PHE HA 1 1
15 27442 1 1 78 PHE HB2 H 2.248 -7.029 6.393 1.00 . A A . 78 PHE HB2 1 1
15 27443 1 1 78 PHE HB3 H 1.398 -5.544 6.797 1.00 . A A . 78 PHE HB3 1 1
15 27444 1 1 78 PHE HD1 H 1.992 -3.433 5.669 1.00 . A A . 78 PHE HD1 1 1
15 27445 1 1 78 PHE HD2 H 3.701 -7.159 4.514 1.00 . A A . 78 PHE HD2 1 1
15 27446 1 1 78 PHE HE1 H 2.693 -2.445 3.531 1.00 . A A . 78 PHE HE1 1 1
15 27447 1 1 78 PHE HE2 H 4.403 -6.174 2.372 1.00 . A A . 78 PHE HE2 1 1
15 27448 1 1 78 PHE HZ H 3.899 -3.814 1.877 1.00 . A A . 78 PHE HZ 1 1
15 27449 1 1 78 PHE N N 3.531 -4.308 7.942 1.00 . A A . 78 PHE N 1 1
15 27450 1 1 78 PHE O O 5.564 -5.831 6.851 1.00 . A A . 78 PHE O 1 1
15 27451 1 1 79 PRO C C 6.235 -8.984 6.405 1.00 . A A . 79 PRO C 1 1
15 27452 1 1 79 PRO CA C 6.064 -8.415 7.808 1.00 . A A . 79 PRO CA 1 1
15 27453 1 1 79 PRO CB C 5.921 -9.559 8.830 1.00 . A A . 79 PRO CB 1 1
15 27454 1 1 79 PRO CD C 3.816 -8.419 8.687 1.00 . A A . 79 PRO CD 1 1
15 27455 1 1 79 PRO CG C 4.658 -9.281 9.581 1.00 . A A . 79 PRO CG 1 1
15 27456 1 1 79 PRO HA H 6.925 -7.813 8.056 1.00 . A A . 79 PRO HA 1 1
15 27457 1 1 79 PRO HB2 H 5.871 -10.503 8.308 1.00 . A A . 79 PRO HB2 1 1
15 27458 1 1 79 PRO HB3 H 6.775 -9.558 9.491 1.00 . A A . 79 PRO HB3 1 1
15 27459 1 1 79 PRO HD2 H 3.222 -9.026 8.020 1.00 . A A . 79 PRO HD2 1 1
15 27460 1 1 79 PRO HD3 H 3.187 -7.765 9.274 1.00 . A A . 79 PRO HD3 1 1
15 27461 1 1 79 PRO HG2 H 4.147 -10.208 9.796 1.00 . A A . 79 PRO HG2 1 1
15 27462 1 1 79 PRO HG3 H 4.886 -8.759 10.498 1.00 . A A . 79 PRO HG3 1 1
15 27463 1 1 79 PRO N N 4.824 -7.656 7.949 1.00 . A A . 79 PRO N 1 1
15 27464 1 1 79 PRO O O 5.317 -9.591 5.850 1.00 . A A . 79 PRO O 1 1
15 27465 1 1 80 GLY C C 8.250 -10.744 4.599 1.00 . A A . 80 GLY C 1 1
15 27466 1 1 80 GLY CA C 7.713 -9.330 4.529 1.00 . A A . 80 GLY CA 1 1
15 27467 1 1 80 GLY H H 8.106 -8.279 6.327 1.00 . A A . 80 GLY H 1 1
15 27468 1 1 80 GLY HA2 H 6.809 -9.326 3.937 1.00 . A A . 80 GLY HA2 1 1
15 27469 1 1 80 GLY HA3 H 8.450 -8.701 4.052 1.00 . A A . 80 GLY HA3 1 1
15 27470 1 1 80 GLY N N 7.417 -8.796 5.842 1.00 . A A . 80 GLY N 1 1
15 27471 1 1 80 GLY O O 9.001 -11.176 3.726 1.00 . A A . 80 GLY O 1 1
15 27472 1 1 81 ASP C C 7.513 -13.768 4.922 1.00 . A A . 81 ASP C 1 1
15 27473 1 1 81 ASP CA C 8.294 -12.841 5.843 1.00 . A A . 81 ASP CA 1 1
15 27474 1 1 81 ASP CB C 8.080 -13.263 7.295 1.00 . A A . 81 ASP CB 1 1
15 27475 1 1 81 ASP CG C 8.687 -14.617 7.601 1.00 . A A . 81 ASP CG 1 1
15 27476 1 1 81 ASP H H 7.274 -11.049 6.312 1.00 . A A . 81 ASP H 1 1
15 27477 1 1 81 ASP HA H 9.341 -12.907 5.604 1.00 . A A . 81 ASP HA 1 1
15 27478 1 1 81 ASP HB2 H 8.528 -12.534 7.948 1.00 . A A . 81 ASP HB2 1 1
15 27479 1 1 81 ASP HB3 H 7.022 -13.312 7.491 1.00 . A A . 81 ASP HB3 1 1
15 27480 1 1 81 ASP N N 7.865 -11.461 5.649 1.00 . A A . 81 ASP N 1 1
15 27481 1 1 81 ASP O O 7.989 -14.833 4.526 1.00 . A A . 81 ASP O 1 1
15 27482 1 1 81 ASP OD1 O 9.924 -14.696 7.744 1.00 . A A . 81 ASP OD1 1 1
15 27483 1 1 81 ASP OD2 O 7.932 -15.604 7.721 1.00 . A A . 81 ASP OD2 1 1
15 27484 1 1 82 LEU C C 5.710 -13.731 2.263 1.00 . A A . 82 LEU C 1 1
15 27485 1 1 82 LEU CA C 5.435 -14.099 3.711 1.00 . A A . 82 LEU CA 1 1
15 27486 1 1 82 LEU CB C 3.972 -13.800 4.049 1.00 . A A . 82 LEU CB 1 1
15 27487 1 1 82 LEU CD1 C 2.119 -13.654 5.723 1.00 . A A . 82 LEU CD1 1 1
15 27488 1 1 82 LEU CD2 C 3.785 -15.512 5.872 1.00 . A A . 82 LEU CD2 1 1
15 27489 1 1 82 LEU CG C 3.569 -14.053 5.501 1.00 . A A . 82 LEU CG 1 1
15 27490 1 1 82 LEU H H 5.997 -12.479 4.931 1.00 . A A . 82 LEU H 1 1
15 27491 1 1 82 LEU HA H 5.632 -15.150 3.858 1.00 . A A . 82 LEU HA 1 1
15 27492 1 1 82 LEU HB2 H 3.782 -12.763 3.822 1.00 . A A . 82 LEU HB2 1 1
15 27493 1 1 82 LEU HB3 H 3.347 -14.409 3.414 1.00 . A A . 82 LEU HB3 1 1
15 27494 1 1 82 LEU HD11 H 1.481 -14.234 5.073 1.00 . A A . 82 LEU HD11 1 1
15 27495 1 1 82 LEU HD12 H 1.998 -12.604 5.504 1.00 . A A . 82 LEU HD12 1 1
15 27496 1 1 82 LEU HD13 H 1.848 -13.839 6.753 1.00 . A A . 82 LEU HD13 1 1
15 27497 1 1 82 LEU HD21 H 4.821 -15.773 5.714 1.00 . A A . 82 LEU HD21 1 1
15 27498 1 1 82 LEU HD22 H 3.158 -16.138 5.255 1.00 . A A . 82 LEU HD22 1 1
15 27499 1 1 82 LEU HD23 H 3.531 -15.660 6.912 1.00 . A A . 82 LEU HD23 1 1
15 27500 1 1 82 LEU HG H 4.184 -13.449 6.150 1.00 . A A . 82 LEU HG 1 1
15 27501 1 1 82 LEU N N 6.307 -13.341 4.587 1.00 . A A . 82 LEU N 1 1
15 27502 1 1 82 LEU O O 6.607 -12.934 1.979 1.00 . A A . 82 LEU O 1 1
15 27503 1 1 83 ALA C C 4.260 -12.643 -0.269 1.00 . A A . 83 ALA C 1 1
15 27504 1 1 83 ALA CA C 5.038 -13.928 -0.044 1.00 . A A . 83 ALA CA 1 1
15 27505 1 1 83 ALA CB C 4.515 -15.043 -0.934 1.00 . A A . 83 ALA CB 1 1
15 27506 1 1 83 ALA H H 4.278 -14.975 1.629 1.00 . A A . 83 ALA H 1 1
15 27507 1 1 83 ALA HA H 6.080 -13.759 -0.278 1.00 . A A . 83 ALA HA 1 1
15 27508 1 1 83 ALA HB1 H 3.481 -15.239 -0.696 1.00 . A A . 83 ALA HB1 1 1
15 27509 1 1 83 ALA HB2 H 5.098 -15.938 -0.772 1.00 . A A . 83 ALA HB2 1 1
15 27510 1 1 83 ALA HB3 H 4.595 -14.744 -1.969 1.00 . A A . 83 ALA HB3 1 1
15 27511 1 1 83 ALA N N 4.941 -14.301 1.351 1.00 . A A . 83 ALA N 1 1
15 27512 1 1 83 ALA O O 3.029 -12.648 -0.322 1.00 . A A . 83 ALA O 1 1
15 27513 1 1 84 VAL C C 4.284 -9.804 -1.926 1.00 . A A . 84 VAL C 1 1
15 27514 1 1 84 VAL CA C 4.377 -10.234 -0.472 1.00 . A A . 84 VAL CA 1 1
15 27515 1 1 84 VAL CB C 5.186 -9.177 0.314 1.00 . A A . 84 VAL CB 1 1
15 27516 1 1 84 VAL CG1 C 4.533 -7.804 0.219 1.00 . A A . 84 VAL CG1 1 1
15 27517 1 1 84 VAL CG2 C 5.341 -9.593 1.767 1.00 . A A . 84 VAL CG2 1 1
15 27518 1 1 84 VAL H H 5.961 -11.620 -0.372 1.00 . A A . 84 VAL H 1 1
15 27519 1 1 84 VAL HA H 3.382 -10.288 -0.052 1.00 . A A . 84 VAL HA 1 1
15 27520 1 1 84 VAL HB H 6.172 -9.112 -0.123 1.00 . A A . 84 VAL HB 1 1
15 27521 1 1 84 VAL HG11 H 4.454 -7.513 -0.817 1.00 . A A . 84 VAL HG11 1 1
15 27522 1 1 84 VAL HG12 H 5.135 -7.081 0.751 1.00 . A A . 84 VAL HG12 1 1
15 27523 1 1 84 VAL HG13 H 3.547 -7.843 0.659 1.00 . A A . 84 VAL HG13 1 1
15 27524 1 1 84 VAL HG21 H 4.368 -9.633 2.237 1.00 . A A . 84 VAL HG21 1 1
15 27525 1 1 84 VAL HG22 H 5.960 -8.875 2.281 1.00 . A A . 84 VAL HG22 1 1
15 27526 1 1 84 VAL HG23 H 5.804 -10.568 1.816 1.00 . A A . 84 VAL HG23 1 1
15 27527 1 1 84 VAL N N 4.985 -11.546 -0.364 1.00 . A A . 84 VAL N 1 1
15 27528 1 1 84 VAL O O 5.271 -9.856 -2.659 1.00 . A A . 84 VAL O 1 1
15 27529 1 1 85 THR C C 2.357 -7.456 -3.594 1.00 . A A . 85 THR C 1 1
15 27530 1 1 85 THR CA C 2.909 -8.864 -3.669 1.00 . A A . 85 THR CA 1 1
15 27531 1 1 85 THR CB C 1.957 -9.713 -4.514 1.00 . A A . 85 THR CB 1 1
15 27532 1 1 85 THR CG2 C 1.966 -9.249 -5.963 1.00 . A A . 85 THR CG2 1 1
15 27533 1 1 85 THR H H 2.324 -9.456 -1.737 1.00 . A A . 85 THR H 1 1
15 27534 1 1 85 THR HA H 3.870 -8.839 -4.159 1.00 . A A . 85 THR HA 1 1
15 27535 1 1 85 THR HB H 0.966 -9.589 -4.126 1.00 . A A . 85 THR HB 1 1
15 27536 1 1 85 THR HG1 H 1.763 -11.554 -3.817 1.00 . A A . 85 THR HG1 1 1
15 27537 1 1 85 THR HG21 H 1.645 -8.218 -6.014 1.00 . A A . 85 THR HG21 1 1
15 27538 1 1 85 THR HG22 H 1.295 -9.864 -6.544 1.00 . A A . 85 THR HG22 1 1
15 27539 1 1 85 THR HG23 H 2.966 -9.334 -6.360 1.00 . A A . 85 THR HG23 1 1
15 27540 1 1 85 THR N N 3.096 -9.399 -2.341 1.00 . A A . 85 THR N 1 1
15 27541 1 1 85 THR O O 1.326 -7.199 -2.975 1.00 . A A . 85 THR O 1 1
15 27542 1 1 85 THR OG1 O 2.333 -11.097 -4.452 1.00 . A A . 85 THR OG1 1 1
15 27543 1 1 86 VAL C C 2.702 -4.890 -5.834 1.00 . A A . 86 VAL C 1 1
15 27544 1 1 86 VAL CA C 2.682 -5.184 -4.366 1.00 . A A . 86 VAL CA 1 1
15 27545 1 1 86 VAL CB C 3.703 -4.217 -3.718 1.00 . A A . 86 VAL CB 1 1
15 27546 1 1 86 VAL CG1 C 3.016 -3.275 -2.744 1.00 . A A . 86 VAL CG1 1 1
15 27547 1 1 86 VAL CG2 C 4.839 -4.973 -3.038 1.00 . A A . 86 VAL CG2 1 1
15 27548 1 1 86 VAL H H 3.909 -6.867 -4.635 1.00 . A A . 86 VAL H 1 1
15 27549 1 1 86 VAL HA H 1.699 -5.028 -3.951 1.00 . A A . 86 VAL HA 1 1
15 27550 1 1 86 VAL HB H 4.144 -3.620 -4.520 1.00 . A A . 86 VAL HB 1 1
15 27551 1 1 86 VAL HG11 H 2.261 -2.702 -3.268 1.00 . A A . 86 VAL HG11 1 1
15 27552 1 1 86 VAL HG12 H 3.745 -2.602 -2.317 1.00 . A A . 86 VAL HG12 1 1
15 27553 1 1 86 VAL HG13 H 2.549 -3.847 -1.957 1.00 . A A . 86 VAL HG13 1 1
15 27554 1 1 86 VAL HG21 H 5.478 -4.275 -2.521 1.00 . A A . 86 VAL HG21 1 1
15 27555 1 1 86 VAL HG22 H 5.416 -5.501 -3.788 1.00 . A A . 86 VAL HG22 1 1
15 27556 1 1 86 VAL HG23 H 4.430 -5.682 -2.334 1.00 . A A . 86 VAL HG23 1 1
15 27557 1 1 86 VAL N N 3.072 -6.570 -4.219 1.00 . A A . 86 VAL N 1 1
15 27558 1 1 86 VAL O O 3.415 -5.586 -6.559 1.00 . A A . 86 VAL O 1 1
15 27559 1 1 87 GLU C C 2.255 -1.912 -7.803 1.00 . A A . 87 GLU C 1 1
15 27560 1 1 87 GLU CA C 2.451 -3.390 -7.581 1.00 . A A . 87 GLU CA 1 1
15 27561 1 1 87 GLU CB C 1.836 -4.155 -8.759 1.00 . A A . 87 GLU CB 1 1
15 27562 1 1 87 GLU CD C 1.897 -4.582 -11.262 1.00 . A A . 87 GLU CD 1 1
15 27563 1 1 87 GLU CG C 2.474 -3.803 -10.097 1.00 . A A . 87 GLU CG 1 1
15 27564 1 1 87 GLU H H 1.174 -3.551 -5.869 1.00 . A A . 87 GLU H 1 1
15 27565 1 1 87 GLU HA H 3.512 -3.576 -7.605 1.00 . A A . 87 GLU HA 1 1
15 27566 1 1 87 GLU HB2 H 1.961 -5.214 -8.590 1.00 . A A . 87 GLU HB2 1 1
15 27567 1 1 87 GLU HB3 H 0.781 -3.926 -8.814 1.00 . A A . 87 GLU HB3 1 1
15 27568 1 1 87 GLU HG2 H 2.321 -2.751 -10.285 1.00 . A A . 87 GLU HG2 1 1
15 27569 1 1 87 GLU HG3 H 3.533 -4.003 -10.039 1.00 . A A . 87 GLU HG3 1 1
15 27570 1 1 87 GLU N N 1.974 -3.904 -6.328 1.00 . A A . 87 GLU N 1 1
15 27571 1 1 87 GLU O O 1.195 -1.428 -8.203 1.00 . A A . 87 GLU O 1 1
15 27572 1 1 87 GLU OE1 O 2.085 -5.813 -11.309 1.00 . A A . 87 GLU OE1 1 1
15 27573 1 1 87 GLU OE2 O 1.282 -3.957 -12.156 1.00 . A A . 87 GLU OE2 1 1
15 27574 1 1 88 PRO C C 5.534 -1.311 -8.183 1.00 . A A . 88 PRO C 1 1
15 27575 1 1 88 PRO CA C 4.206 -0.593 -8.392 1.00 . A A . 88 PRO CA 1 1
15 27576 1 1 88 PRO CB C 4.305 0.840 -7.899 1.00 . A A . 88 PRO CB 1 1
15 27577 1 1 88 PRO CD C 3.589 -0.666 -6.138 1.00 . A A . 88 PRO CD 1 1
15 27578 1 1 88 PRO CG C 3.828 0.796 -6.465 1.00 . A A . 88 PRO CG 1 1
15 27579 1 1 88 PRO HA H 3.872 -0.654 -9.417 1.00 . A A . 88 PRO HA 1 1
15 27580 1 1 88 PRO HB2 H 5.331 1.173 -7.967 1.00 . A A . 88 PRO HB2 1 1
15 27581 1 1 88 PRO HB3 H 3.684 1.458 -8.512 1.00 . A A . 88 PRO HB3 1 1
15 27582 1 1 88 PRO HD2 H 4.474 -1.114 -5.707 1.00 . A A . 88 PRO HD2 1 1
15 27583 1 1 88 PRO HD3 H 2.737 -0.780 -5.487 1.00 . A A . 88 PRO HD3 1 1
15 27584 1 1 88 PRO HG2 H 4.588 1.203 -5.814 1.00 . A A . 88 PRO HG2 1 1
15 27585 1 1 88 PRO HG3 H 2.909 1.356 -6.366 1.00 . A A . 88 PRO HG3 1 1
15 27586 1 1 88 PRO N N 3.314 -1.195 -7.463 1.00 . A A . 88 PRO N 1 1
15 27587 1 1 88 PRO O O 6.055 -1.370 -7.064 1.00 . A A . 88 PRO O 1 1
15 27588 1 1 89 ARG C C 8.496 -1.705 -8.930 1.00 . A A . 89 ARG C 1 1
15 27589 1 1 89 ARG CA C 7.306 -2.636 -8.976 1.00 . A A . 89 ARG CA 1 1
15 27590 1 1 89 ARG CB C 7.466 -3.731 -10.026 1.00 . A A . 89 ARG CB 1 1
15 27591 1 1 89 ARG CD C 6.896 -6.168 -10.306 1.00 . A A . 89 ARG CD 1 1
15 27592 1 1 89 ARG CG C 6.384 -4.791 -9.917 1.00 . A A . 89 ARG CG 1 1
15 27593 1 1 89 ARG CZ C 8.297 -6.834 -12.223 1.00 . A A . 89 ARG CZ 1 1
15 27594 1 1 89 ARG H H 5.772 -1.656 -10.114 1.00 . A A . 89 ARG H 1 1
15 27595 1 1 89 ARG HA H 7.182 -3.100 -7.988 1.00 . A A . 89 ARG HA 1 1
15 27596 1 1 89 ARG HB2 H 7.417 -3.287 -11.009 1.00 . A A . 89 ARG HB2 1 1
15 27597 1 1 89 ARG HB3 H 8.426 -4.207 -9.896 1.00 . A A . 89 ARG HB3 1 1
15 27598 1 1 89 ARG HD2 H 7.796 -6.372 -9.748 1.00 . A A . 89 ARG HD2 1 1
15 27599 1 1 89 ARG HD3 H 6.144 -6.899 -10.049 1.00 . A A . 89 ARG HD3 1 1
15 27600 1 1 89 ARG HE H 6.512 -5.933 -12.357 1.00 . A A . 89 ARG HE 1 1
15 27601 1 1 89 ARG HG2 H 6.033 -4.821 -8.899 1.00 . A A . 89 ARG HG2 1 1
15 27602 1 1 89 ARG HG3 H 5.567 -4.523 -10.571 1.00 . A A . 89 ARG HG3 1 1
15 27603 1 1 89 ARG HH11 H 9.144 -7.144 -10.411 1.00 . A A . 89 ARG HH11 1 1
15 27604 1 1 89 ARG HH12 H 10.097 -7.665 -11.769 1.00 . A A . 89 ARG HH12 1 1
15 27605 1 1 89 ARG HH21 H 7.749 -6.636 -14.164 1.00 . A A . 89 ARG HH21 1 1
15 27606 1 1 89 ARG HH22 H 9.280 -7.405 -13.899 1.00 . A A . 89 ARG HH22 1 1
15 27607 1 1 89 ARG N N 6.117 -1.831 -9.207 1.00 . A A . 89 ARG N 1 1
15 27608 1 1 89 ARG NE N 7.192 -6.273 -11.733 1.00 . A A . 89 ARG NE 1 1
15 27609 1 1 89 ARG NH1 N 9.252 -7.249 -11.399 1.00 . A A . 89 ARG NH1 1 1
15 27610 1 1 89 ARG NH2 N 8.456 -6.963 -13.535 1.00 . A A . 89 ARG NH2 1 1
15 27611 1 1 89 ARG O O 9.524 -1.976 -8.304 1.00 . A A . 89 ARG O 1 1
15 27612 1 1 90 MET C C 8.166 1.764 -9.587 1.00 . A A . 90 MET C 1 1
15 27613 1 1 90 MET CA C 9.119 0.583 -9.452 1.00 . A A . 90 MET CA 1 1
15 27614 1 1 90 MET CB C 10.228 0.623 -10.508 1.00 . A A . 90 MET CB 1 1
15 27615 1 1 90 MET CE C 14.083 2.207 -10.431 1.00 . A A . 90 MET CE 1 1
15 27616 1 1 90 MET CG C 11.465 1.387 -10.069 1.00 . A A . 90 MET CG 1 1
15 27617 1 1 90 MET H H 7.573 -0.576 -10.261 1.00 . A A . 90 MET H 1 1
15 27618 1 1 90 MET HA H 9.548 0.577 -8.460 1.00 . A A . 90 MET HA 1 1
15 27619 1 1 90 MET HB2 H 10.522 -0.389 -10.741 1.00 . A A . 90 MET HB2 1 1
15 27620 1 1 90 MET HB3 H 9.841 1.090 -11.402 1.00 . A A . 90 MET HB3 1 1
15 27621 1 1 90 MET HE1 H 13.741 3.216 -10.248 1.00 . A A . 90 MET HE1 1 1
15 27622 1 1 90 MET HE2 H 14.973 2.233 -11.044 1.00 . A A . 90 MET HE2 1 1
15 27623 1 1 90 MET HE3 H 14.309 1.727 -9.491 1.00 . A A . 90 MET HE3 1 1
15 27624 1 1 90 MET HG2 H 11.203 2.425 -9.927 1.00 . A A . 90 MET HG2 1 1
15 27625 1 1 90 MET HG3 H 11.813 0.977 -9.131 1.00 . A A . 90 MET HG3 1 1
15 27626 1 1 90 MET N N 8.306 -0.599 -9.609 1.00 . A A . 90 MET N 1 1
15 27627 1 1 90 MET O O 7.306 1.764 -10.471 1.00 . A A . 90 MET O 1 1
15 27628 1 1 90 MET SD S 12.800 1.288 -11.275 1.00 . A A . 90 MET SD 1 1
15 27629 1 1 91 ALA C C 7.823 5.145 -8.966 1.00 . A A . 91 ALA C 1 1
15 27630 1 1 91 ALA CA C 7.267 3.783 -8.619 1.00 . A A . 91 ALA CA 1 1
15 27631 1 1 91 ALA CB C 6.673 3.803 -7.221 1.00 . A A . 91 ALA CB 1 1
15 27632 1 1 91 ALA H H 9.081 2.795 -8.136 1.00 . A A . 91 ALA H 1 1
15 27633 1 1 91 ALA HA H 6.478 3.538 -9.315 1.00 . A A . 91 ALA HA 1 1
15 27634 1 1 91 ALA HB1 H 7.449 4.021 -6.503 1.00 . A A . 91 ALA HB1 1 1
15 27635 1 1 91 ALA HB2 H 6.239 2.838 -7.001 1.00 . A A . 91 ALA HB2 1 1
15 27636 1 1 91 ALA HB3 H 5.908 4.562 -7.165 1.00 . A A . 91 ALA HB3 1 1
15 27637 1 1 91 ALA N N 8.288 2.751 -8.721 1.00 . A A . 91 ALA N 1 1
15 27638 1 1 91 ALA O O 8.860 5.561 -8.452 1.00 . A A . 91 ALA O 1 1
15 27639 1 1 92 ARG C C 6.698 8.232 -9.763 1.00 . A A . 92 ARG C 1 1
15 27640 1 1 92 ARG CA C 7.553 7.116 -10.342 1.00 . A A . 92 ARG CA 1 1
15 27641 1 1 92 ARG CB C 7.471 7.132 -11.863 1.00 . A A . 92 ARG CB 1 1
15 27642 1 1 92 ARG CD C 7.960 8.330 -14.008 1.00 . A A . 92 ARG CD 1 1
15 27643 1 1 92 ARG CG C 8.161 8.321 -12.504 1.00 . A A . 92 ARG CG 1 1
15 27644 1 1 92 ARG CZ C 7.651 6.303 -15.372 1.00 . A A . 92 ARG CZ 1 1
15 27645 1 1 92 ARG H H 6.273 5.454 -10.174 1.00 . A A . 92 ARG H 1 1
15 27646 1 1 92 ARG HA H 8.578 7.266 -10.042 1.00 . A A . 92 ARG HA 1 1
15 27647 1 1 92 ARG HB2 H 7.928 6.233 -12.243 1.00 . A A . 92 ARG HB2 1 1
15 27648 1 1 92 ARG HB3 H 6.432 7.148 -12.155 1.00 . A A . 92 ARG HB3 1 1
15 27649 1 1 92 ARG HD2 H 6.909 8.457 -14.218 1.00 . A A . 92 ARG HD2 1 1
15 27650 1 1 92 ARG HD3 H 8.514 9.156 -14.426 1.00 . A A . 92 ARG HD3 1 1
15 27651 1 1 92 ARG HE H 9.360 6.830 -14.467 1.00 . A A . 92 ARG HE 1 1
15 27652 1 1 92 ARG HG2 H 7.750 9.230 -12.090 1.00 . A A . 92 ARG HG2 1 1
15 27653 1 1 92 ARG HG3 H 9.218 8.270 -12.291 1.00 . A A . 92 ARG HG3 1 1
15 27654 1 1 92 ARG HH11 H 5.973 7.432 -15.138 1.00 . A A . 92 ARG HH11 1 1
15 27655 1 1 92 ARG HH12 H 5.782 6.004 -16.110 1.00 . A A . 92 ARG HH12 1 1
15 27656 1 1 92 ARG HH21 H 9.131 4.965 -15.757 1.00 . A A . 92 ARG HH21 1 1
15 27657 1 1 92 ARG HH22 H 7.587 4.603 -16.482 1.00 . A A . 92 ARG HH22 1 1
15 27658 1 1 92 ARG N N 7.119 5.830 -9.847 1.00 . A A . 92 ARG N 1 1
15 27659 1 1 92 ARG NE N 8.420 7.088 -14.622 1.00 . A A . 92 ARG NE 1 1
15 27660 1 1 92 ARG NH1 N 6.368 6.604 -15.559 1.00 . A A . 92 ARG NH1 1 1
15 27661 1 1 92 ARG NH2 N 8.163 5.205 -15.911 1.00 . A A . 92 ARG NH2 1 1
15 27662 1 1 92 ARG O O 5.467 8.149 -9.759 1.00 . A A . 92 ARG O 1 1
15 27663 1 1 93 VAL C C 7.295 11.703 -9.233 1.00 . A A . 93 VAL C 1 1
15 27664 1 1 93 VAL CA C 6.684 10.415 -8.689 1.00 . A A . 93 VAL CA 1 1
15 27665 1 1 93 VAL CB C 6.760 10.422 -7.141 1.00 . A A . 93 VAL CB 1 1
15 27666 1 1 93 VAL CG1 C 6.060 11.643 -6.561 1.00 . A A . 93 VAL CG1 1 1
15 27667 1 1 93 VAL CG2 C 6.163 9.148 -6.557 1.00 . A A . 93 VAL CG2 1 1
15 27668 1 1 93 VAL H H 8.345 9.238 -9.273 1.00 . A A . 93 VAL H 1 1
15 27669 1 1 93 VAL HA H 5.645 10.370 -8.981 1.00 . A A . 93 VAL HA 1 1
15 27670 1 1 93 VAL HB H 7.801 10.467 -6.855 1.00 . A A . 93 VAL HB 1 1
15 27671 1 1 93 VAL HG11 H 6.518 12.541 -6.950 1.00 . A A . 93 VAL HG11 1 1
15 27672 1 1 93 VAL HG12 H 6.149 11.631 -5.484 1.00 . A A . 93 VAL HG12 1 1
15 27673 1 1 93 VAL HG13 H 5.016 11.623 -6.836 1.00 . A A . 93 VAL HG13 1 1
15 27674 1 1 93 VAL HG21 H 5.129 9.065 -6.860 1.00 . A A . 93 VAL HG21 1 1
15 27675 1 1 93 VAL HG22 H 6.221 9.183 -5.479 1.00 . A A . 93 VAL HG22 1 1
15 27676 1 1 93 VAL HG23 H 6.713 8.292 -6.920 1.00 . A A . 93 VAL HG23 1 1
15 27677 1 1 93 VAL N N 7.362 9.258 -9.258 1.00 . A A . 93 VAL N 1 1
15 27678 1 1 93 VAL O O 8.520 11.838 -9.311 1.00 . A A . 93 VAL O 1 1
15 27679 1 1 94 GLN C C 6.764 15.011 -9.125 1.00 . A A . 94 GLN C 1 1
15 27680 1 1 94 GLN CA C 6.878 13.909 -10.167 1.00 . A A . 94 GLN CA 1 1
15 27681 1 1 94 GLN CB C 6.056 14.267 -11.412 1.00 . A A . 94 GLN CB 1 1
15 27682 1 1 94 GLN CD C 7.595 16.112 -12.259 1.00 . A A . 94 GLN CD 1 1
15 27683 1 1 94 GLN CG C 6.184 15.715 -11.887 1.00 . A A . 94 GLN CG 1 1
15 27684 1 1 94 GLN H H 5.474 12.451 -9.553 1.00 . A A . 94 GLN H 1 1
15 27685 1 1 94 GLN HA H 7.915 13.806 -10.451 1.00 . A A . 94 GLN HA 1 1
15 27686 1 1 94 GLN HB2 H 6.366 13.625 -12.222 1.00 . A A . 94 GLN HB2 1 1
15 27687 1 1 94 GLN HB3 H 5.014 14.077 -11.199 1.00 . A A . 94 GLN HB3 1 1
15 27688 1 1 94 GLN HE21 H 6.899 17.394 -13.601 1.00 . A A . 94 GLN HE21 1 1
15 27689 1 1 94 GLN HE22 H 8.614 17.309 -13.450 1.00 . A A . 94 GLN HE22 1 1
15 27690 1 1 94 GLN HG2 H 5.557 15.847 -12.754 1.00 . A A . 94 GLN HG2 1 1
15 27691 1 1 94 GLN HG3 H 5.846 16.369 -11.102 1.00 . A A . 94 GLN HG3 1 1
15 27692 1 1 94 GLN N N 6.439 12.632 -9.628 1.00 . A A . 94 GLN N 1 1
15 27693 1 1 94 GLN NE2 N 7.715 17.027 -13.198 1.00 . A A . 94 GLN NE2 1 1
15 27694 1 1 94 GLN O O 5.680 15.275 -8.595 1.00 . A A . 94 GLN O 1 1
15 27695 1 1 94 GLN OE1 O 8.565 15.613 -11.703 1.00 . A A . 94 GLN OE1 1 1
15 27696 1 1 95 LEU C C 8.269 18.036 -8.768 1.00 . A A . 95 LEU C 1 1
15 27697 1 1 95 LEU CA C 7.919 16.796 -7.954 1.00 . A A . 95 LEU CA 1 1
15 27698 1 1 95 LEU CB C 8.940 16.587 -6.828 1.00 . A A . 95 LEU CB 1 1
15 27699 1 1 95 LEU CD1 C 9.800 15.233 -4.898 1.00 . A A . 95 LEU CD1 1 1
15 27700 1 1 95 LEU CD2 C 7.341 15.445 -5.270 1.00 . A A . 95 LEU CD2 1 1
15 27701 1 1 95 LEU CG C 8.701 15.361 -5.941 1.00 . A A . 95 LEU CG 1 1
15 27702 1 1 95 LEU H H 8.727 15.347 -9.252 1.00 . A A . 95 LEU H 1 1
15 27703 1 1 95 LEU HA H 6.935 16.919 -7.529 1.00 . A A . 95 LEU HA 1 1
15 27704 1 1 95 LEU HB2 H 9.920 16.497 -7.274 1.00 . A A . 95 LEU HB2 1 1
15 27705 1 1 95 LEU HB3 H 8.932 17.463 -6.197 1.00 . A A . 95 LEU HB3 1 1
15 27706 1 1 95 LEU HD11 H 10.756 15.151 -5.391 1.00 . A A . 95 LEU HD11 1 1
15 27707 1 1 95 LEU HD12 H 9.627 14.349 -4.301 1.00 . A A . 95 LEU HD12 1 1
15 27708 1 1 95 LEU HD13 H 9.797 16.105 -4.261 1.00 . A A . 95 LEU HD13 1 1
15 27709 1 1 95 LEU HD21 H 7.194 14.579 -4.643 1.00 . A A . 95 LEU HD21 1 1
15 27710 1 1 95 LEU HD22 H 6.569 15.479 -6.026 1.00 . A A . 95 LEU HD22 1 1
15 27711 1 1 95 LEU HD23 H 7.291 16.340 -4.667 1.00 . A A . 95 LEU HD23 1 1
15 27712 1 1 95 LEU HG H 8.719 14.472 -6.555 1.00 . A A . 95 LEU HG 1 1
15 27713 1 1 95 LEU N N 7.889 15.648 -8.838 1.00 . A A . 95 LEU N 1 1
15 27714 1 1 95 LEU O O 9.295 18.076 -9.445 1.00 . A A . 95 LEU O 1 1
15 27715 1 1 96 GLU C C 7.486 21.491 -8.714 1.00 . A A . 96 GLU C 1 1
15 27716 1 1 96 GLU CA C 7.568 20.221 -9.545 1.00 . A A . 96 GLU CA 1 1
15 27717 1 1 96 GLU CB C 6.511 20.232 -10.651 1.00 . A A . 96 GLU CB 1 1
15 27718 1 1 96 GLU CD C 8.060 21.272 -12.351 1.00 . A A . 96 GLU CD 1 1
15 27719 1 1 96 GLU CG C 6.703 21.333 -11.682 1.00 . A A . 96 GLU CG 1 1
15 27720 1 1 96 GLU H H 6.656 18.991 -8.083 1.00 . A A . 96 GLU H 1 1
15 27721 1 1 96 GLU HA H 8.546 20.171 -10.000 1.00 . A A . 96 GLU HA 1 1
15 27722 1 1 96 GLU HB2 H 6.535 19.282 -11.163 1.00 . A A . 96 GLU HB2 1 1
15 27723 1 1 96 GLU HB3 H 5.539 20.359 -10.198 1.00 . A A . 96 GLU HB3 1 1
15 27724 1 1 96 GLU HG2 H 5.940 21.235 -12.439 1.00 . A A . 96 GLU HG2 1 1
15 27725 1 1 96 GLU HG3 H 6.601 22.290 -11.190 1.00 . A A . 96 GLU HG3 1 1
15 27726 1 1 96 GLU N N 7.413 19.040 -8.707 1.00 . A A . 96 GLU N 1 1
15 27727 1 1 96 GLU O O 6.780 21.537 -7.702 1.00 . A A . 96 GLU O 1 1
15 27728 1 1 96 GLU OE1 O 8.220 20.491 -13.312 1.00 . A A . 96 GLU OE1 1 1
15 27729 1 1 96 GLU OE2 O 8.973 22.007 -11.919 1.00 . A A . 96 GLU OE2 1 1
15 27730 1 1 97 GLU C C 6.898 24.402 -8.413 1.00 . A A . 97 GLU C 1 1
15 27731 1 1 97 GLU CA C 8.293 23.779 -8.443 1.00 . A A . 97 GLU CA 1 1
15 27732 1 1 97 GLU CB C 9.297 24.701 -9.154 1.00 . A A . 97 GLU CB 1 1
15 27733 1 1 97 GLU CD C 8.732 26.982 -8.187 1.00 . A A . 97 GLU CD 1 1
15 27734 1 1 97 GLU CG C 9.774 25.890 -8.327 1.00 . A A . 97 GLU CG 1 1
15 27735 1 1 97 GLU H H 8.796 22.368 -9.935 1.00 . A A . 97 GLU H 1 1
15 27736 1 1 97 GLU HA H 8.623 23.611 -7.429 1.00 . A A . 97 GLU HA 1 1
15 27737 1 1 97 GLU HB2 H 10.162 24.119 -9.434 1.00 . A A . 97 GLU HB2 1 1
15 27738 1 1 97 GLU HB3 H 8.832 25.084 -10.052 1.00 . A A . 97 GLU HB3 1 1
15 27739 1 1 97 GLU HG2 H 10.036 25.541 -7.339 1.00 . A A . 97 GLU HG2 1 1
15 27740 1 1 97 GLU HG3 H 10.649 26.309 -8.801 1.00 . A A . 97 GLU HG3 1 1
15 27741 1 1 97 GLU N N 8.252 22.493 -9.125 1.00 . A A . 97 GLU N 1 1
15 27742 1 1 97 GLU O O 6.364 24.801 -9.453 1.00 . A A . 97 GLU O 1 1
15 27743 1 1 97 GLU OE1 O 8.248 27.479 -9.223 1.00 . A A . 97 GLU OE1 1 1
15 27744 1 1 97 GLU OE2 O 8.406 27.356 -7.042 1.00 . A A . 97 GLU OE2 1 1
15 27745 1 1 98 ARG C C 3.889 24.159 -7.604 1.00 . A A . 98 ARG C 1 1
15 27746 1 1 98 ARG CA C 4.997 25.016 -6.973 1.00 . A A . 98 ARG CA 1 1
15 27747 1 1 98 ARG CB C 4.957 26.452 -7.494 1.00 . A A . 98 ARG CB 1 1
15 27748 1 1 98 ARG CD C 3.683 28.591 -7.787 1.00 . A A . 98 ARG CD 1 1
15 27749 1 1 98 ARG CG C 3.647 27.178 -7.243 1.00 . A A . 98 ARG CG 1 1
15 27750 1 1 98 ARG CZ C 4.836 29.097 -9.901 1.00 . A A . 98 ARG CZ 1 1
15 27751 1 1 98 ARG H H 6.806 24.090 -6.455 1.00 . A A . 98 ARG H 1 1
15 27752 1 1 98 ARG HA H 4.843 25.036 -5.904 1.00 . A A . 98 ARG HA 1 1
15 27753 1 1 98 ARG HB2 H 5.747 27.014 -7.016 1.00 . A A . 98 ARG HB2 1 1
15 27754 1 1 98 ARG HB3 H 5.142 26.427 -8.551 1.00 . A A . 98 ARG HB3 1 1
15 27755 1 1 98 ARG HD2 H 2.781 29.101 -7.489 1.00 . A A . 98 ARG HD2 1 1
15 27756 1 1 98 ARG HD3 H 4.539 29.100 -7.368 1.00 . A A . 98 ARG HD3 1 1
15 27757 1 1 98 ARG HE H 3.014 28.272 -9.755 1.00 . A A . 98 ARG HE 1 1
15 27758 1 1 98 ARG HG2 H 2.848 26.636 -7.728 1.00 . A A . 98 ARG HG2 1 1
15 27759 1 1 98 ARG HG3 H 3.465 27.215 -6.179 1.00 . A A . 98 ARG HG3 1 1
15 27760 1 1 98 ARG HH11 H 5.923 29.469 -8.224 1.00 . A A . 98 ARG HH11 1 1
15 27761 1 1 98 ARG HH12 H 6.705 29.863 -9.726 1.00 . A A . 98 ARG HH12 1 1
15 27762 1 1 98 ARG HH21 H 4.038 28.799 -11.739 1.00 . A A . 98 ARG HH21 1 1
15 27763 1 1 98 ARG HH22 H 5.631 29.498 -11.719 1.00 . A A . 98 ARG HH22 1 1
15 27764 1 1 98 ARG N N 6.319 24.448 -7.212 1.00 . A A . 98 ARG N 1 1
15 27765 1 1 98 ARG NE N 3.783 28.619 -9.243 1.00 . A A . 98 ARG NE 1 1
15 27766 1 1 98 ARG NH1 N 5.904 29.514 -9.233 1.00 . A A . 98 ARG NH1 1 1
15 27767 1 1 98 ARG NH2 N 4.834 29.134 -11.226 1.00 . A A . 98 ARG NH2 1 1
15 27768 1 1 98 ARG O O 4.150 23.295 -8.447 1.00 . A A . 98 ARG O 1 1
15 27769 1 1 99 GLN C C 1.369 23.678 -9.151 1.00 . A A . 99 GLN C 1 1
15 27770 1 1 99 GLN CA C 1.504 23.647 -7.631 1.00 . A A . 99 GLN CA 1 1
15 27771 1 1 99 GLN CB C 0.259 24.225 -6.975 1.00 . A A . 99 GLN CB 1 1
15 27772 1 1 99 GLN CD C 0.244 22.546 -5.099 1.00 . A A . 99 GLN CD 1 1
15 27773 1 1 99 GLN CG C 0.217 24.014 -5.472 1.00 . A A . 99 GLN CG 1 1
15 27774 1 1 99 GLN H H 2.496 25.108 -6.529 1.00 . A A . 99 GLN H 1 1
15 27775 1 1 99 GLN HA H 1.624 22.622 -7.311 1.00 . A A . 99 GLN HA 1 1
15 27776 1 1 99 GLN HB2 H 0.226 25.287 -7.169 1.00 . A A . 99 GLN HB2 1 1
15 27777 1 1 99 GLN HB3 H -0.599 23.766 -7.405 1.00 . A A . 99 GLN HB3 1 1
15 27778 1 1 99 GLN HE21 H 1.232 22.958 -3.429 1.00 . A A . 99 GLN HE21 1 1
15 27779 1 1 99 GLN HE22 H 0.903 21.279 -3.714 1.00 . A A . 99 GLN HE22 1 1
15 27780 1 1 99 GLN HG2 H 1.073 24.499 -5.027 1.00 . A A . 99 GLN HG2 1 1
15 27781 1 1 99 GLN HG3 H -0.689 24.452 -5.083 1.00 . A A . 99 GLN HG3 1 1
15 27782 1 1 99 GLN N N 2.650 24.395 -7.175 1.00 . A A . 99 GLN N 1 1
15 27783 1 1 99 GLN NE2 N 0.847 22.234 -3.965 1.00 . A A . 99 GLN NE2 1 1
15 27784 1 1 99 GLN O O 1.448 24.737 -9.778 1.00 . A A . 99 GLN O 1 1
15 27785 1 1 99 GLN OE1 O -0.268 21.698 -5.831 1.00 . A A . 99 GLN OE1 1 1
15 27786 1 1 100 THR C C -0.307 21.628 -11.435 1.00 . A A . 100 THR C 1 1
15 27787 1 1 100 THR CA C 0.995 22.370 -11.161 1.00 . A A . 100 THR CA 1 1
15 27788 1 1 100 THR CB C 2.185 21.613 -11.785 1.00 . A A . 100 THR CB 1 1
15 27789 1 1 100 THR CG2 C 2.048 21.507 -13.296 1.00 . A A . 100 THR CG2 1 1
15 27790 1 1 100 THR H H 1.143 21.700 -9.174 1.00 . A A . 100 THR H 1 1
15 27791 1 1 100 THR HA H 0.943 23.359 -11.597 1.00 . A A . 100 THR HA 1 1
15 27792 1 1 100 THR HB H 2.212 20.616 -11.369 1.00 . A A . 100 THR HB 1 1
15 27793 1 1 100 THR HG1 H 3.503 22.344 -10.498 1.00 . A A . 100 THR HG1 1 1
15 27794 1 1 100 THR HG21 H 2.034 22.499 -13.727 1.00 . A A . 100 THR HG21 1 1
15 27795 1 1 100 THR HG22 H 1.127 20.997 -13.537 1.00 . A A . 100 THR HG22 1 1
15 27796 1 1 100 THR HG23 H 2.883 20.953 -13.694 1.00 . A A . 100 THR HG23 1 1
15 27797 1 1 100 THR N N 1.176 22.506 -9.730 1.00 . A A . 100 THR N 1 1
15 27798 1 1 100 THR O O -0.663 20.706 -10.697 1.00 . A A . 100 THR O 1 1
15 27799 1 1 100 THR OG1 O 3.409 22.289 -11.459 1.00 . A A . 100 THR OG1 1 1
15 27800 1 1 101 VAL C C -2.190 20.046 -13.332 1.00 . A A . 101 VAL C 1 1
15 27801 1 1 101 VAL CA C -2.330 21.458 -12.772 1.00 . A A . 101 VAL CA 1 1
15 27802 1 1 101 VAL CB C -3.138 22.321 -13.761 1.00 . A A . 101 VAL CB 1 1
15 27803 1 1 101 VAL CG1 C -4.549 21.773 -13.927 1.00 . A A . 101 VAL CG1 1 1
15 27804 1 1 101 VAL CG2 C -3.181 23.770 -13.308 1.00 . A A . 101 VAL CG2 1 1
15 27805 1 1 101 VAL H H -0.681 22.758 -13.041 1.00 . A A . 101 VAL H 1 1
15 27806 1 1 101 VAL HA H -2.883 21.403 -11.845 1.00 . A A . 101 VAL HA 1 1
15 27807 1 1 101 VAL HB H -2.649 22.283 -14.724 1.00 . A A . 101 VAL HB 1 1
15 27808 1 1 101 VAL HG11 H -5.038 21.740 -12.966 1.00 . A A . 101 VAL HG11 1 1
15 27809 1 1 101 VAL HG12 H -4.502 20.779 -14.344 1.00 . A A . 101 VAL HG12 1 1
15 27810 1 1 101 VAL HG13 H -5.108 22.415 -14.593 1.00 . A A . 101 VAL HG13 1 1
15 27811 1 1 101 VAL HG21 H -2.175 24.160 -13.252 1.00 . A A . 101 VAL HG21 1 1
15 27812 1 1 101 VAL HG22 H -3.648 23.832 -12.335 1.00 . A A . 101 VAL HG22 1 1
15 27813 1 1 101 VAL HG23 H -3.753 24.348 -14.018 1.00 . A A . 101 VAL HG23 1 1
15 27814 1 1 101 VAL N N -1.029 22.042 -12.470 1.00 . A A . 101 VAL N 1 1
15 27815 1 1 101 VAL O O -2.011 19.846 -14.537 1.00 . A A . 101 VAL O 1 1
15 27816 1 1 102 SER C C -2.935 16.878 -11.697 1.00 . A A . 102 SER C 1 1
15 27817 1 1 102 SER CA C -2.230 17.668 -12.791 1.00 . A A . 102 SER CA 1 1
15 27818 1 1 102 SER CB C -0.803 17.152 -12.987 1.00 . A A . 102 SER CB 1 1
15 27819 1 1 102 SER H H -2.194 19.321 -11.482 1.00 . A A . 102 SER H 1 1
15 27820 1 1 102 SER HA H -2.780 17.560 -13.715 1.00 . A A . 102 SER HA 1 1
15 27821 1 1 102 SER HB2 H -0.259 17.249 -12.060 1.00 . A A . 102 SER HB2 1 1
15 27822 1 1 102 SER HB3 H -0.834 16.112 -13.279 1.00 . A A . 102 SER HB3 1 1
15 27823 1 1 102 SER HG H -0.732 18.545 -14.368 1.00 . A A . 102 SER HG 1 1
15 27824 1 1 102 SER N N -2.213 19.078 -12.431 1.00 . A A . 102 SER N 1 1
15 27825 1 1 102 SER O O -2.755 15.665 -11.566 1.00 . A A . 102 SER O 1 1
15 27826 1 1 102 SER OG O -0.127 17.890 -13.993 1.00 . A A . 102 SER OG 1 1
15 27827 1 1 103 VAL C C -5.646 16.157 -10.326 1.00 . A A . 103 VAL C 1 1
15 27828 1 1 103 VAL CA C -4.477 16.992 -9.813 1.00 . A A . 103 VAL CA 1 1
15 27829 1 1 103 VAL CB C -5.002 18.071 -8.844 1.00 . A A . 103 VAL CB 1 1
15 27830 1 1 103 VAL CG1 C -5.667 17.437 -7.633 1.00 . A A . 103 VAL CG1 1 1
15 27831 1 1 103 VAL CG2 C -3.877 18.996 -8.416 1.00 . A A . 103 VAL CG2 1 1
15 27832 1 1 103 VAL H H -3.891 18.532 -11.126 1.00 . A A . 103 VAL H 1 1
15 27833 1 1 103 VAL HA H -3.794 16.349 -9.275 1.00 . A A . 103 VAL HA 1 1
15 27834 1 1 103 VAL HB H -5.744 18.662 -9.362 1.00 . A A . 103 VAL HB 1 1
15 27835 1 1 103 VAL HG11 H -6.505 16.841 -7.956 1.00 . A A . 103 VAL HG11 1 1
15 27836 1 1 103 VAL HG12 H -6.011 18.211 -6.962 1.00 . A A . 103 VAL HG12 1 1
15 27837 1 1 103 VAL HG13 H -4.953 16.808 -7.119 1.00 . A A . 103 VAL HG13 1 1
15 27838 1 1 103 VAL HG21 H -3.084 18.413 -7.966 1.00 . A A . 103 VAL HG21 1 1
15 27839 1 1 103 VAL HG22 H -4.252 19.709 -7.697 1.00 . A A . 103 VAL HG22 1 1
15 27840 1 1 103 VAL HG23 H -3.496 19.520 -9.279 1.00 . A A . 103 VAL HG23 1 1
15 27841 1 1 103 VAL N N -3.755 17.586 -10.927 1.00 . A A . 103 VAL N 1 1
15 27842 1 1 103 VAL O O -6.575 16.689 -10.938 1.00 . A A . 103 VAL O 1 1
15 27843 1 1 104 PRO C C -7.828 13.875 -9.600 1.00 . A A . 104 PRO C 1 1
15 27844 1 1 104 PRO CA C -6.645 13.932 -10.556 1.00 . A A . 104 PRO CA 1 1
15 27845 1 1 104 PRO CB C -5.921 12.589 -10.593 1.00 . A A . 104 PRO CB 1 1
15 27846 1 1 104 PRO CD C -4.545 14.129 -9.357 1.00 . A A . 104 PRO CD 1 1
15 27847 1 1 104 PRO CG C -4.920 12.672 -9.490 1.00 . A A . 104 PRO CG 1 1
15 27848 1 1 104 PRO HA H -6.989 14.187 -11.547 1.00 . A A . 104 PRO HA 1 1
15 27849 1 1 104 PRO HB2 H -6.631 11.792 -10.428 1.00 . A A . 104 PRO HB2 1 1
15 27850 1 1 104 PRO HB3 H -5.441 12.461 -11.552 1.00 . A A . 104 PRO HB3 1 1
15 27851 1 1 104 PRO HD2 H -4.537 14.422 -8.318 1.00 . A A . 104 PRO HD2 1 1
15 27852 1 1 104 PRO HD3 H -3.577 14.309 -9.805 1.00 . A A . 104 PRO HD3 1 1
15 27853 1 1 104 PRO HG2 H -5.360 12.315 -8.570 1.00 . A A . 104 PRO HG2 1 1
15 27854 1 1 104 PRO HG3 H -4.050 12.085 -9.742 1.00 . A A . 104 PRO HG3 1 1
15 27855 1 1 104 PRO N N -5.606 14.841 -10.095 1.00 . A A . 104 PRO N 1 1
15 27856 1 1 104 PRO O O -7.661 13.952 -8.380 1.00 . A A . 104 PRO O 1 1
15 27857 1 1 105 VAL C C -10.279 12.124 -8.855 1.00 . A A . 105 VAL C 1 1
15 27858 1 1 105 VAL CA C -10.210 13.569 -9.336 1.00 . A A . 105 VAL CA 1 1
15 27859 1 1 105 VAL CB C -11.508 13.961 -10.091 1.00 . A A . 105 VAL CB 1 1
15 27860 1 1 105 VAL CG1 C -11.538 15.459 -10.336 1.00 . A A . 105 VAL CG1 1 1
15 27861 1 1 105 VAL CG2 C -11.642 13.210 -11.408 1.00 . A A . 105 VAL CG2 1 1
15 27862 1 1 105 VAL H H -9.108 13.773 -11.133 1.00 . A A . 105 VAL H 1 1
15 27863 1 1 105 VAL HA H -10.113 14.215 -8.475 1.00 . A A . 105 VAL HA 1 1
15 27864 1 1 105 VAL HB H -12.353 13.706 -9.467 1.00 . A A . 105 VAL HB 1 1
15 27865 1 1 105 VAL HG11 H -12.435 15.717 -10.879 1.00 . A A . 105 VAL HG11 1 1
15 27866 1 1 105 VAL HG12 H -10.672 15.747 -10.913 1.00 . A A . 105 VAL HG12 1 1
15 27867 1 1 105 VAL HG13 H -11.529 15.979 -9.390 1.00 . A A . 105 VAL HG13 1 1
15 27868 1 1 105 VAL HG21 H -10.810 13.462 -12.050 1.00 . A A . 105 VAL HG21 1 1
15 27869 1 1 105 VAL HG22 H -12.566 13.491 -11.892 1.00 . A A . 105 VAL HG22 1 1
15 27870 1 1 105 VAL HG23 H -11.643 12.150 -11.220 1.00 . A A . 105 VAL HG23 1 1
15 27871 1 1 105 VAL N N -9.025 13.752 -10.152 1.00 . A A . 105 VAL N 1 1
15 27872 1 1 105 VAL O O -10.321 11.192 -9.657 1.00 . A A . 105 VAL O 1 1
15 27873 1 1 106 THR C C -11.466 9.817 -7.245 1.00 . A A . 106 THR C 1 1
15 27874 1 1 106 THR CA C -10.190 10.610 -6.961 1.00 . A A . 106 THR CA 1 1
15 27875 1 1 106 THR CB C -9.904 10.657 -5.441 1.00 . A A . 106 THR CB 1 1
15 27876 1 1 106 THR CG2 C -10.895 11.546 -4.704 1.00 . A A . 106 THR CG2 1 1
15 27877 1 1 106 THR H H -10.257 12.724 -6.950 1.00 . A A . 106 THR H 1 1
15 27878 1 1 106 THR HA H -9.366 10.092 -7.433 1.00 . A A . 106 THR HA 1 1
15 27879 1 1 106 THR HB H -8.914 11.066 -5.302 1.00 . A A . 106 THR HB 1 1
15 27880 1 1 106 THR HG1 H -9.073 9.144 -4.473 1.00 . A A . 106 THR HG1 1 1
15 27881 1 1 106 THR HG21 H -11.893 11.156 -4.836 1.00 . A A . 106 THR HG21 1 1
15 27882 1 1 106 THR HG22 H -10.843 12.549 -5.100 1.00 . A A . 106 THR HG22 1 1
15 27883 1 1 106 THR HG23 H -10.651 11.560 -3.652 1.00 . A A . 106 THR HG23 1 1
15 27884 1 1 106 THR N N -10.245 11.943 -7.541 1.00 . A A . 106 THR N 1 1
15 27885 1 1 106 THR O O -12.549 10.137 -6.750 1.00 . A A . 106 THR O 1 1
15 27886 1 1 106 THR OG1 O -9.931 9.336 -4.888 1.00 . A A . 106 THR OG1 1 1
15 27887 1 1 107 VAL C C -11.915 6.476 -8.512 1.00 . A A . 107 VAL C 1 1
15 27888 1 1 107 VAL CA C -12.421 7.909 -8.420 1.00 . A A . 107 VAL CA 1 1
15 27889 1 1 107 VAL CB C -13.098 8.298 -9.760 1.00 . A A . 107 VAL CB 1 1
15 27890 1 1 107 VAL CG1 C -13.817 9.635 -9.646 1.00 . A A . 107 VAL CG1 1 1
15 27891 1 1 107 VAL CG2 C -12.080 8.338 -10.895 1.00 . A A . 107 VAL CG2 1 1
15 27892 1 1 107 VAL H H -10.439 8.627 -8.466 1.00 . A A . 107 VAL H 1 1
15 27893 1 1 107 VAL HA H -13.158 7.971 -7.633 1.00 . A A . 107 VAL HA 1 1
15 27894 1 1 107 VAL HB H -13.833 7.545 -9.998 1.00 . A A . 107 VAL HB 1 1
15 27895 1 1 107 VAL HG11 H -13.101 10.408 -9.404 1.00 . A A . 107 VAL HG11 1 1
15 27896 1 1 107 VAL HG12 H -14.563 9.580 -8.866 1.00 . A A . 107 VAL HG12 1 1
15 27897 1 1 107 VAL HG13 H -14.295 9.869 -10.586 1.00 . A A . 107 VAL HG13 1 1
15 27898 1 1 107 VAL HG21 H -11.350 9.110 -10.697 1.00 . A A . 107 VAL HG21 1 1
15 27899 1 1 107 VAL HG22 H -12.587 8.553 -11.824 1.00 . A A . 107 VAL HG22 1 1
15 27900 1 1 107 VAL HG23 H -11.581 7.383 -10.968 1.00 . A A . 107 VAL HG23 1 1
15 27901 1 1 107 VAL N N -11.322 8.796 -8.076 1.00 . A A . 107 VAL N 1 1
15 27902 1 1 107 VAL O O -10.728 6.248 -8.762 1.00 . A A . 107 VAL O 1 1
15 27903 1 1 108 GLU C C -12.472 3.654 -9.839 1.00 . A A . 108 GLU C 1 1
15 27904 1 1 108 GLU CA C -12.438 4.116 -8.387 1.00 . A A . 108 GLU CA 1 1
15 27905 1 1 108 GLU CB C -13.363 3.266 -7.510 1.00 . A A . 108 GLU CB 1 1
15 27906 1 1 108 GLU CD C -15.720 2.819 -6.734 1.00 . A A . 108 GLU CD 1 1
15 27907 1 1 108 GLU CG C -14.844 3.464 -7.789 1.00 . A A . 108 GLU CG 1 1
15 27908 1 1 108 GLU H H -13.727 5.763 -8.087 1.00 . A A . 108 GLU H 1 1
15 27909 1 1 108 GLU HA H -11.427 4.023 -8.021 1.00 . A A . 108 GLU HA 1 1
15 27910 1 1 108 GLU HB2 H -13.128 2.224 -7.670 1.00 . A A . 108 GLU HB2 1 1
15 27911 1 1 108 GLU HB3 H -13.180 3.510 -6.474 1.00 . A A . 108 GLU HB3 1 1
15 27912 1 1 108 GLU HG2 H -15.057 4.522 -7.815 1.00 . A A . 108 GLU HG2 1 1
15 27913 1 1 108 GLU HG3 H -15.079 3.027 -8.749 1.00 . A A . 108 GLU HG3 1 1
15 27914 1 1 108 GLU N N -12.804 5.520 -8.300 1.00 . A A . 108 GLU N 1 1
15 27915 1 1 108 GLU O O -13.277 4.143 -10.636 1.00 . A A . 108 GLU O 1 1
15 27916 1 1 108 GLU OE1 O -16.029 1.616 -6.856 1.00 . A A . 108 GLU OE1 1 1
15 27917 1 1 108 GLU OE2 O -16.108 3.515 -5.776 1.00 . A A . 108 GLU OE2 1 1
15 27918 1 1 109 MET C C -12.568 1.267 -11.883 1.00 . A A . 109 MET C 1 1
15 27919 1 1 109 MET CA C -11.468 2.272 -11.562 1.00 . A A . 109 MET CA 1 1
15 27920 1 1 109 MET CB C -10.079 1.660 -11.805 1.00 . A A . 109 MET CB 1 1
15 27921 1 1 109 MET CE C -10.007 -1.033 -13.649 1.00 . A A . 109 MET CE 1 1
15 27922 1 1 109 MET CG C -9.627 1.687 -13.264 1.00 . A A . 109 MET CG 1 1
15 27923 1 1 109 MET H H -11.020 2.329 -9.500 1.00 . A A . 109 MET H 1 1
15 27924 1 1 109 MET HA H -11.588 3.132 -12.204 1.00 . A A . 109 MET HA 1 1
15 27925 1 1 109 MET HB2 H -9.354 2.205 -11.220 1.00 . A A . 109 MET HB2 1 1
15 27926 1 1 109 MET HB3 H -10.091 0.631 -11.476 1.00 . A A . 109 MET HB3 1 1
15 27927 1 1 109 MET HE1 H -8.936 -1.134 -13.753 1.00 . A A . 109 MET HE1 1 1
15 27928 1 1 109 MET HE2 H -10.497 -1.836 -14.179 1.00 . A A . 109 MET HE2 1 1
15 27929 1 1 109 MET HE3 H -10.273 -1.078 -12.603 1.00 . A A . 109 MET HE3 1 1
15 27930 1 1 109 MET HG2 H -9.767 2.686 -13.645 1.00 . A A . 109 MET HG2 1 1
15 27931 1 1 109 MET HG3 H -8.577 1.437 -13.302 1.00 . A A . 109 MET HG3 1 1
15 27932 1 1 109 MET N N -11.591 2.725 -10.185 1.00 . A A . 109 MET N 1 1
15 27933 1 1 109 MET O O -12.420 0.064 -11.652 1.00 . A A . 109 MET O 1 1
15 27934 1 1 109 MET SD S -10.529 0.542 -14.330 1.00 . A A . 109 MET SD 1 1
15 27935 1 1 110 ILE C C -15.469 1.602 -14.010 1.00 . A A . 110 ILE C 1 1
15 27936 1 1 110 ILE CA C -14.793 0.952 -12.805 1.00 . A A . 110 ILE CA 1 1
15 27937 1 1 110 ILE CB C -15.805 0.689 -11.647 1.00 . A A . 110 ILE CB 1 1
15 27938 1 1 110 ILE CD1 C -18.067 0.388 -12.862 1.00 . A A . 110 ILE CD1 1 1
15 27939 1 1 110 ILE CG1 C -16.942 -0.262 -12.081 1.00 . A A . 110 ILE CG1 1 1
15 27940 1 1 110 ILE CG2 C -16.367 1.991 -11.083 1.00 . A A . 110 ILE CG2 1 1
15 27941 1 1 110 ILE H H -13.776 2.756 -12.421 1.00 . A A . 110 ILE H 1 1
15 27942 1 1 110 ILE HA H -14.383 0.001 -13.116 1.00 . A A . 110 ILE HA 1 1
15 27943 1 1 110 ILE HB H -15.253 0.212 -10.849 1.00 . A A . 110 ILE HB 1 1
15 27944 1 1 110 ILE HD11 H -18.826 -0.349 -13.083 1.00 . A A . 110 ILE HD11 1 1
15 27945 1 1 110 ILE HD12 H -17.675 0.790 -13.785 1.00 . A A . 110 ILE HD12 1 1
15 27946 1 1 110 ILE HD13 H -18.498 1.186 -12.275 1.00 . A A . 110 ILE HD13 1 1
15 27947 1 1 110 ILE HG12 H -16.524 -1.040 -12.699 1.00 . A A . 110 ILE HG12 1 1
15 27948 1 1 110 ILE HG13 H -17.373 -0.713 -11.198 1.00 . A A . 110 ILE HG13 1 1
15 27949 1 1 110 ILE HG21 H -15.563 2.580 -10.667 1.00 . A A . 110 ILE HG21 1 1
15 27950 1 1 110 ILE HG22 H -17.088 1.768 -10.310 1.00 . A A . 110 ILE HG22 1 1
15 27951 1 1 110 ILE HG23 H -16.847 2.547 -11.872 1.00 . A A . 110 ILE HG23 1 1
15 27952 1 1 110 ILE N N -13.686 1.781 -12.366 1.00 . A A . 110 ILE N 1 1
15 27953 1 1 110 ILE O O -16.057 2.681 -13.907 1.00 . A A . 110 ILE O 1 1
15 27954 1 1 111 ASN C C -15.638 0.473 -17.529 1.00 . A A . 111 ASN C 1 1
15 27955 1 1 111 ASN CA C -15.942 1.443 -16.395 1.00 . A A . 111 ASN CA 1 1
15 27956 1 1 111 ASN CB C -15.389 2.833 -16.756 1.00 . A A . 111 ASN CB 1 1
15 27957 1 1 111 ASN CG C -16.306 3.610 -17.684 1.00 . A A . 111 ASN CG 1 1
15 27958 1 1 111 ASN H H -14.842 0.109 -15.177 1.00 . A A . 111 ASN H 1 1
15 27959 1 1 111 ASN HA H -17.011 1.507 -16.256 1.00 . A A . 111 ASN HA 1 1
15 27960 1 1 111 ASN HB2 H -15.261 3.407 -15.850 1.00 . A A . 111 ASN HB2 1 1
15 27961 1 1 111 ASN HB3 H -14.430 2.717 -17.240 1.00 . A A . 111 ASN HB3 1 1
15 27962 1 1 111 ASN HD21 H -15.479 5.323 -17.093 1.00 . A A . 111 ASN HD21 1 1
15 27963 1 1 111 ASN HD22 H -16.737 5.451 -18.281 1.00 . A A . 111 ASN HD22 1 1
15 27964 1 1 111 ASN N N -15.346 0.951 -15.159 1.00 . A A . 111 ASN N 1 1
15 27965 1 1 111 ASN ND2 N -16.165 4.925 -17.687 1.00 . A A . 111 ASN ND2 1 1
15 27966 1 1 111 ASN O O -14.508 -0.004 -17.660 1.00 . A A . 111 ASN O 1 1
15 27967 1 1 111 ASN OD1 O -17.119 3.033 -18.405 1.00 . A A . 111 ASN OD1 1 1
15 27968 1 1 112 LEU C C -16.082 0.226 -20.706 1.00 . A A . 112 LEU C 1 1
15 27969 1 1 112 LEU CA C -16.443 -0.658 -19.517 1.00 . A A . 112 LEU CA 1 1
15 27970 1 1 112 LEU CB C -17.698 -1.489 -19.830 1.00 . A A . 112 LEU CB 1 1
15 27971 1 1 112 LEU CD1 C -16.829 -3.496 -18.590 1.00 . A A . 112 LEU CD1 1 1
15 27972 1 1 112 LEU CD2 C -18.581 -2.051 -17.531 1.00 . A A . 112 LEU CD2 1 1
15 27973 1 1 112 LEU CG C -18.039 -2.611 -18.840 1.00 . A A . 112 LEU CG 1 1
15 27974 1 1 112 LEU H H -17.537 0.529 -18.148 1.00 . A A . 112 LEU H 1 1
15 27975 1 1 112 LEU HA H -15.616 -1.324 -19.314 1.00 . A A . 112 LEU HA 1 1
15 27976 1 1 112 LEU HB2 H -18.540 -0.815 -19.873 1.00 . A A . 112 LEU HB2 1 1
15 27977 1 1 112 LEU HB3 H -17.569 -1.932 -20.806 1.00 . A A . 112 LEU HB3 1 1
15 27978 1 1 112 LEU HD11 H -17.098 -4.289 -17.908 1.00 . A A . 112 LEU HD11 1 1
15 27979 1 1 112 LEU HD12 H -16.034 -2.904 -18.158 1.00 . A A . 112 LEU HD12 1 1
15 27980 1 1 112 LEU HD13 H -16.494 -3.921 -19.524 1.00 . A A . 112 LEU HD13 1 1
15 27981 1 1 112 LEU HD21 H -19.491 -1.502 -17.724 1.00 . A A . 112 LEU HD21 1 1
15 27982 1 1 112 LEU HD22 H -17.846 -1.391 -17.093 1.00 . A A . 112 LEU HD22 1 1
15 27983 1 1 112 LEU HD23 H -18.787 -2.862 -16.850 1.00 . A A . 112 LEU HD23 1 1
15 27984 1 1 112 LEU HG H -18.810 -3.231 -19.276 1.00 . A A . 112 LEU HG 1 1
15 27985 1 1 112 LEU N N -16.642 0.176 -18.341 1.00 . A A . 112 LEU N 1 1
15 27986 1 1 112 LEU O O -15.820 -0.265 -21.804 1.00 . A A . 112 LEU O 1 1
15 27987 1 1 113 GLU C C -16.842 2.761 -22.438 1.00 . A A . 113 GLU C 1 1
15 27988 1 1 113 GLU CA C -15.719 2.561 -21.426 1.00 . A A . 113 GLU CA 1 1
15 27989 1 1 113 GLU CB C -14.390 2.270 -22.131 1.00 . A A . 113 GLU CB 1 1
15 27990 1 1 113 GLU CD C -11.877 2.366 -21.959 1.00 . A A . 113 GLU CD 1 1
15 27991 1 1 113 GLU CG C -13.187 2.367 -21.206 1.00 . A A . 113 GLU CG 1 1
15 27992 1 1 113 GLU H H -16.293 1.825 -19.536 1.00 . A A . 113 GLU H 1 1
15 27993 1 1 113 GLU HA H -15.611 3.487 -20.879 1.00 . A A . 113 GLU HA 1 1
15 27994 1 1 113 GLU HB2 H -14.424 1.271 -22.542 1.00 . A A . 113 GLU HB2 1 1
15 27995 1 1 113 GLU HB3 H -14.255 2.977 -22.937 1.00 . A A . 113 GLU HB3 1 1
15 27996 1 1 113 GLU HG2 H -13.259 3.282 -20.640 1.00 . A A . 113 GLU HG2 1 1
15 27997 1 1 113 GLU HG3 H -13.199 1.523 -20.531 1.00 . A A . 113 GLU HG3 1 1
15 27998 1 1 113 GLU N N -16.056 1.534 -20.442 1.00 . A A . 113 GLU N 1 1
15 27999 1 1 113 GLU O O -17.045 1.955 -23.347 1.00 . A A . 113 GLU O 1 1
15 28000 1 1 113 GLU OE1 O -11.445 3.451 -22.403 1.00 . A A . 113 GLU OE1 1 1
15 28001 1 1 113 GLU OE2 O -11.274 1.284 -22.115 1.00 . A A . 113 GLU OE2 1 1
15 28002 1 1 114 HIS C C -18.677 5.739 -23.314 1.00 . A A . 114 HIS C 1 1
15 28003 1 1 114 HIS CA C -18.654 4.224 -23.153 1.00 . A A . 114 HIS CA 1 1
15 28004 1 1 114 HIS CB C -20.015 3.709 -22.640 1.00 . A A . 114 HIS CB 1 1
15 28005 1 1 114 HIS CD2 C -20.984 5.325 -20.837 1.00 . A A . 114 HIS CD2 1 1
15 28006 1 1 114 HIS CE1 C -20.591 4.096 -19.070 1.00 . A A . 114 HIS CE1 1 1
15 28007 1 1 114 HIS CG C -20.392 4.180 -21.260 1.00 . A A . 114 HIS CG 1 1
15 28008 1 1 114 HIS H H -17.363 4.438 -21.496 1.00 . A A . 114 HIS H 1 1
15 28009 1 1 114 HIS HA H -18.450 3.779 -24.116 1.00 . A A . 114 HIS HA 1 1
15 28010 1 1 114 HIS HB2 H -20.789 4.034 -23.318 1.00 . A A . 114 HIS HB2 1 1
15 28011 1 1 114 HIS HB3 H -19.993 2.629 -22.625 1.00 . A A . 114 HIS HB3 1 1
15 28012 1 1 114 HIS HD1 H -19.755 2.533 -20.105 1.00 . A A . 114 HIS HD1 1 1
15 28013 1 1 114 HIS HD2 H -21.312 6.144 -21.461 1.00 . A A . 114 HIS HD2 1 1
15 28014 1 1 114 HIS HE1 H -20.544 3.749 -18.050 1.00 . A A . 114 HIS HE1 1 1
15 28015 1 1 114 HIS HE2 H -21.235 6.024 -18.880 1.00 . A A . 114 HIS HE2 1 1
15 28016 1 1 114 HIS N N -17.572 3.850 -22.255 1.00 . A A . 114 HIS N 1 1
15 28017 1 1 114 HIS ND1 N -20.162 3.435 -20.129 1.00 . A A . 114 HIS ND1 1 1
15 28018 1 1 114 HIS NE2 N -21.095 5.249 -19.470 1.00 . A A . 114 HIS NE2 1 1
15 28019 1 1 114 HIS O O -18.709 6.475 -22.328 1.00 . A A . 114 HIS O 1 1
15 28020 1 1 115 HIS C C -19.906 8.100 -25.413 1.00 . A A . 115 HIS C 1 1
15 28021 1 1 115 HIS CA C -18.594 7.634 -24.802 1.00 . A A . 115 HIS CA 1 1
15 28022 1 1 115 HIS CB C -17.402 7.996 -25.695 1.00 . A A . 115 HIS CB 1 1
15 28023 1 1 115 HIS CD2 C -15.400 6.675 -24.687 1.00 . A A . 115 HIS CD2 1 1
15 28024 1 1 115 HIS CE1 C -14.207 8.377 -24.007 1.00 . A A . 115 HIS CE1 1 1
15 28025 1 1 115 HIS CG C -16.076 7.804 -25.018 1.00 . A A . 115 HIS CG 1 1
15 28026 1 1 115 HIS H H -18.626 5.575 -25.306 1.00 . A A . 115 HIS H 1 1
15 28027 1 1 115 HIS HA H -18.472 8.126 -23.849 1.00 . A A . 115 HIS HA 1 1
15 28028 1 1 115 HIS HB2 H -17.418 7.377 -26.578 1.00 . A A . 115 HIS HB2 1 1
15 28029 1 1 115 HIS HB3 H -17.480 9.034 -25.985 1.00 . A A . 115 HIS HB3 1 1
15 28030 1 1 115 HIS HD1 H -15.508 9.812 -24.682 1.00 . A A . 115 HIS HD1 1 1
15 28031 1 1 115 HIS HD2 H -15.717 5.660 -24.883 1.00 . A A . 115 HIS HD2 1 1
15 28032 1 1 115 HIS HE1 H -13.418 8.971 -23.571 1.00 . A A . 115 HIS HE1 1 1
15 28033 1 1 115 HIS HE2 H -13.679 6.466 -23.500 1.00 . A A . 115 HIS HE2 1 1
15 28034 1 1 115 HIS N N -18.631 6.205 -24.546 1.00 . A A . 115 HIS N 1 1
15 28035 1 1 115 HIS ND1 N -15.297 8.850 -24.579 1.00 . A A . 115 HIS ND1 1 1
15 28036 1 1 115 HIS NE2 N -14.242 7.059 -24.057 1.00 . A A . 115 HIS NE2 1 1
15 28037 1 1 115 HIS O O -20.101 8.044 -26.627 1.00 . A A . 115 HIS O 1 1
15 28038 1 1 116 HIS C C -22.150 10.526 -24.891 1.00 . A A . 116 HIS C 1 1
15 28039 1 1 116 HIS CA C -22.124 9.004 -24.953 1.00 . A A . 116 HIS CA 1 1
15 28040 1 1 116 HIS CB C -23.189 8.410 -24.016 1.00 . A A . 116 HIS CB 1 1
15 28041 1 1 116 HIS CD2 C -25.233 9.456 -25.258 1.00 . A A . 116 HIS CD2 1 1
15 28042 1 1 116 HIS CE1 C -26.720 7.939 -24.735 1.00 . A A . 116 HIS CE1 1 1
15 28043 1 1 116 HIS CG C -24.608 8.518 -24.505 1.00 . A A . 116 HIS CG 1 1
15 28044 1 1 116 HIS H H -20.570 8.561 -23.587 1.00 . A A . 116 HIS H 1 1
15 28045 1 1 116 HIS HA H -22.308 8.680 -25.966 1.00 . A A . 116 HIS HA 1 1
15 28046 1 1 116 HIS HB2 H -22.974 7.363 -23.870 1.00 . A A . 116 HIS HB2 1 1
15 28047 1 1 116 HIS HB3 H -23.132 8.917 -23.063 1.00 . A A . 116 HIS HB3 1 1
15 28048 1 1 116 HIS HD1 H -25.437 6.776 -23.641 1.00 . A A . 116 HIS HD1 1 1
15 28049 1 1 116 HIS HD2 H -24.780 10.340 -25.681 1.00 . A A . 116 HIS HD2 1 1
15 28050 1 1 116 HIS HE1 H -27.650 7.396 -24.655 1.00 . A A . 116 HIS HE1 1 1
15 28051 1 1 116 HIS HE2 H -27.277 9.651 -25.716 1.00 . A A . 116 HIS HE2 1 1
15 28052 1 1 116 HIS N N -20.806 8.537 -24.546 1.00 . A A . 116 HIS N 1 1
15 28053 1 1 116 HIS ND1 N -25.572 7.584 -24.194 1.00 . A A . 116 HIS ND1 1 1
15 28054 1 1 116 HIS NE2 N -26.543 9.071 -25.386 1.00 . A A . 116 HIS NE2 1 1
15 28055 1 1 116 HIS O O -21.725 11.116 -23.898 1.00 . A A . 116 HIS O 1 1
15 28056 1 1 117 HIS C C -24.008 13.089 -26.544 1.00 . A A . 117 HIS C 1 1
15 28057 1 1 117 HIS CA C -22.676 12.613 -25.976 1.00 . A A . 117 HIS CA 1 1
15 28058 1 1 117 HIS CB C -21.514 13.175 -26.803 1.00 . A A . 117 HIS CB 1 1
15 28059 1 1 117 HIS CD2 C -20.862 15.453 -25.748 1.00 . A A . 117 HIS CD2 1 1
15 28060 1 1 117 HIS CE1 C -21.535 16.762 -27.369 1.00 . A A . 117 HIS CE1 1 1
15 28061 1 1 117 HIS CG C -21.379 14.664 -26.720 1.00 . A A . 117 HIS CG 1 1
15 28062 1 1 117 HIS H H -22.935 10.648 -26.728 1.00 . A A . 117 HIS H 1 1
15 28063 1 1 117 HIS HA H -22.585 12.966 -24.959 1.00 . A A . 117 HIS HA 1 1
15 28064 1 1 117 HIS HB2 H -20.590 12.739 -26.453 1.00 . A A . 117 HIS HB2 1 1
15 28065 1 1 117 HIS HB3 H -21.662 12.911 -27.839 1.00 . A A . 117 HIS HB3 1 1
15 28066 1 1 117 HIS HD1 H -22.217 15.246 -28.574 1.00 . A A . 117 HIS HD1 1 1
15 28067 1 1 117 HIS HD2 H -20.442 15.120 -24.808 1.00 . A A . 117 HIS HD2 1 1
15 28068 1 1 117 HIS HE1 H -21.752 17.642 -27.957 1.00 . A A . 117 HIS HE1 1 1
15 28069 1 1 117 HIS HE2 H -20.834 17.551 -25.610 1.00 . A A . 117 HIS HE2 1 1
15 28070 1 1 117 HIS N N -22.618 11.163 -25.947 1.00 . A A . 117 HIS N 1 1
15 28071 1 1 117 HIS ND1 N -21.790 15.517 -27.721 1.00 . A A . 117 HIS ND1 1 1
15 28072 1 1 117 HIS NE2 N -20.972 16.751 -26.176 1.00 . A A . 117 HIS NE2 1 1
15 28073 1 1 117 HIS O O -24.305 12.874 -27.718 1.00 . A A . 117 HIS O 1 1
15 28074 1 1 118 HIS C C -26.031 15.814 -25.884 1.00 . A A . 118 HIS C 1 1
15 28075 1 1 118 HIS CA C -26.066 14.314 -26.130 1.00 . A A . 118 HIS CA 1 1
15 28076 1 1 118 HIS CB C -27.249 13.679 -25.383 1.00 . A A . 118 HIS CB 1 1
15 28077 1 1 118 HIS CD2 C -29.316 15.255 -25.249 1.00 . A A . 118 HIS CD2 1 1
15 28078 1 1 118 HIS CE1 C -30.454 14.435 -26.930 1.00 . A A . 118 HIS CE1 1 1
15 28079 1 1 118 HIS CG C -28.590 14.238 -25.774 1.00 . A A . 118 HIS CG 1 1
15 28080 1 1 118 HIS H H -24.540 13.805 -24.754 1.00 . A A . 118 HIS H 1 1
15 28081 1 1 118 HIS HA H -26.179 14.135 -27.189 1.00 . A A . 118 HIS HA 1 1
15 28082 1 1 118 HIS HB2 H -27.264 12.619 -25.585 1.00 . A A . 118 HIS HB2 1 1
15 28083 1 1 118 HIS HB3 H -27.119 13.836 -24.323 1.00 . A A . 118 HIS HB3 1 1
15 28084 1 1 118 HIS HD1 H -29.089 12.987 -27.401 1.00 . A A . 118 HIS HD1 1 1
15 28085 1 1 118 HIS HD2 H -29.038 15.872 -24.405 1.00 . A A . 118 HIS HD2 1 1
15 28086 1 1 118 HIS HE1 H -31.231 14.270 -27.661 1.00 . A A . 118 HIS HE1 1 1
15 28087 1 1 118 HIS HE2 H -31.220 15.961 -25.797 1.00 . A A . 118 HIS HE2 1 1
15 28088 1 1 118 HIS N N -24.807 13.722 -25.699 1.00 . A A . 118 HIS N 1 1
15 28089 1 1 118 HIS ND1 N -29.336 13.745 -26.824 1.00 . A A . 118 HIS ND1 1 1
15 28090 1 1 118 HIS NE2 N -30.467 15.354 -25.987 1.00 . A A . 118 HIS NE2 1 1
15 28091 1 1 118 HIS O O -25.528 16.261 -24.856 1.00 . A A . 118 HIS O 1 1
15 28092 1 1 119 HIS C C -27.564 18.399 -25.556 1.00 . A A . 119 HIS C 1 1
15 28093 1 1 119 HIS CA C -26.621 18.025 -26.697 1.00 . A A . 119 HIS CA 1 1
15 28094 1 1 119 HIS CB C -27.089 18.665 -28.009 1.00 . A A . 119 HIS CB 1 1
15 28095 1 1 119 HIS CD2 C -26.416 21.095 -27.389 1.00 . A A . 119 HIS CD2 1 1
15 28096 1 1 119 HIS CE1 C -28.118 22.136 -28.288 1.00 . A A . 119 HIS CE1 1 1
15 28097 1 1 119 HIS CG C -27.220 20.158 -27.943 1.00 . A A . 119 HIS CG 1 1
15 28098 1 1 119 HIS H H -26.866 16.157 -27.668 1.00 . A A . 119 HIS H 1 1
15 28099 1 1 119 HIS HA H -25.633 18.385 -26.461 1.00 . A A . 119 HIS HA 1 1
15 28100 1 1 119 HIS HB2 H -26.383 18.426 -28.790 1.00 . A A . 119 HIS HB2 1 1
15 28101 1 1 119 HIS HB3 H -28.055 18.258 -28.272 1.00 . A A . 119 HIS HB3 1 1
15 28102 1 1 119 HIS HD1 H -29.027 20.441 -28.991 1.00 . A A . 119 HIS HD1 1 1
15 28103 1 1 119 HIS HD2 H -25.486 20.914 -26.867 1.00 . A A . 119 HIS HD2 1 1
15 28104 1 1 119 HIS HE1 H -28.794 22.915 -28.610 1.00 . A A . 119 HIS HE1 1 1
15 28105 1 1 119 HIS HE2 H -26.751 23.155 -27.151 1.00 . A A . 119 HIS HE2 1 1
15 28106 1 1 119 HIS N N -26.541 16.579 -26.838 1.00 . A A . 119 HIS N 1 1
15 28107 1 1 119 HIS ND1 N -28.276 20.844 -28.499 1.00 . A A . 119 HIS ND1 1 1
15 28108 1 1 119 HIS NE2 N -26.997 22.317 -27.615 1.00 . A A . 119 HIS NE2 1 1
15 28109 1 1 119 HIS O O -28.788 18.428 -25.776 1.00 . A A . 119 HIS O 1 1
15 28110 1 1 119 HIS OXT O -27.072 18.660 -24.438 1.00 . A A . 119 HIS OXT 1 1
16 28111 1 1 1 MET C C -8.814 -27.778 -3.693 1.00 . A A . 1 MET C 1 1
16 28112 1 1 1 MET CA C -7.846 -27.431 -4.813 1.00 . A A . 1 MET CA 1 1
16 28113 1 1 1 MET CB C -6.497 -27.012 -4.210 1.00 . A A . 1 MET CB 1 1
16 28114 1 1 1 MET CE C -4.137 -25.612 -7.366 1.00 . A A . 1 MET CE 1 1
16 28115 1 1 1 MET CG C -5.373 -26.868 -5.226 1.00 . A A . 1 MET CG 1 1
16 28116 1 1 1 MET H1 H -7.746 -26.116 -6.429 1.00 . A A . 1 MET H1 1 1
16 28117 1 1 1 MET H2 H -8.577 -25.500 -5.088 1.00 . A A . 1 MET H2 1 1
16 28118 1 1 1 MET H3 H -9.312 -26.659 -6.075 1.00 . A A . 1 MET H3 1 1
16 28119 1 1 1 MET HA H -7.700 -28.306 -5.431 1.00 . A A . 1 MET HA 1 1
16 28120 1 1 1 MET HB2 H -6.622 -26.063 -3.711 1.00 . A A . 1 MET HB2 1 1
16 28121 1 1 1 MET HB3 H -6.200 -27.752 -3.481 1.00 . A A . 1 MET HB3 1 1
16 28122 1 1 1 MET HE1 H -3.270 -25.507 -6.730 1.00 . A A . 1 MET HE1 1 1
16 28123 1 1 1 MET HE2 H -4.139 -24.827 -8.107 1.00 . A A . 1 MET HE2 1 1
16 28124 1 1 1 MET HE3 H -4.108 -26.573 -7.859 1.00 . A A . 1 MET HE3 1 1
16 28125 1 1 1 MET HG2 H -4.446 -26.710 -4.695 1.00 . A A . 1 MET HG2 1 1
16 28126 1 1 1 MET HG3 H -5.305 -27.785 -5.794 1.00 . A A . 1 MET HG3 1 1
16 28127 1 1 1 MET N N -8.408 -26.352 -5.660 1.00 . A A . 1 MET N 1 1
16 28128 1 1 1 MET O O -9.480 -26.894 -3.152 1.00 . A A . 1 MET O 1 1
16 28129 1 1 1 MET SD S -5.623 -25.495 -6.370 1.00 . A A . 1 MET SD 1 1
16 28130 1 1 2 PRO C C -9.336 -28.874 -0.911 1.00 . A A . 2 PRO C 1 1
16 28131 1 1 2 PRO CA C -9.757 -29.528 -2.225 1.00 . A A . 2 PRO CA 1 1
16 28132 1 1 2 PRO CB C -9.521 -31.047 -2.178 1.00 . A A . 2 PRO CB 1 1
16 28133 1 1 2 PRO CD C -8.275 -30.198 -4.039 1.00 . A A . 2 PRO CD 1 1
16 28134 1 1 2 PRO CG C -8.310 -31.294 -3.013 1.00 . A A . 2 PRO CG 1 1
16 28135 1 1 2 PRO HA H -10.804 -29.331 -2.402 1.00 . A A . 2 PRO HA 1 1
16 28136 1 1 2 PRO HB2 H -9.358 -31.353 -1.155 1.00 . A A . 2 PRO HB2 1 1
16 28137 1 1 2 PRO HB3 H -10.386 -31.560 -2.577 1.00 . A A . 2 PRO HB3 1 1
16 28138 1 1 2 PRO HD2 H -7.255 -29.954 -4.294 1.00 . A A . 2 PRO HD2 1 1
16 28139 1 1 2 PRO HD3 H -8.830 -30.485 -4.919 1.00 . A A . 2 PRO HD3 1 1
16 28140 1 1 2 PRO HG2 H -7.424 -31.254 -2.397 1.00 . A A . 2 PRO HG2 1 1
16 28141 1 1 2 PRO HG3 H -8.388 -32.258 -3.496 1.00 . A A . 2 PRO HG3 1 1
16 28142 1 1 2 PRO N N -8.929 -29.075 -3.349 1.00 . A A . 2 PRO N 1 1
16 28143 1 1 2 PRO O O -10.153 -28.271 -0.212 1.00 . A A . 2 PRO O 1 1
16 28144 1 1 3 THR C C -6.820 -27.042 0.195 1.00 . A A . 3 THR C 1 1
16 28145 1 1 3 THR CA C -7.508 -28.342 0.591 1.00 . A A . 3 THR CA 1 1
16 28146 1 1 3 THR CB C -6.508 -29.264 1.313 1.00 . A A . 3 THR CB 1 1
16 28147 1 1 3 THR CG2 C -7.231 -30.374 2.062 1.00 . A A . 3 THR CG2 1 1
16 28148 1 1 3 THR H H -7.460 -29.509 -1.163 1.00 . A A . 3 THR H 1 1
16 28149 1 1 3 THR HA H -8.323 -28.120 1.266 1.00 . A A . 3 THR HA 1 1
16 28150 1 1 3 THR HB H -5.949 -28.675 2.025 1.00 . A A . 3 THR HB 1 1
16 28151 1 1 3 THR HG1 H -5.686 -30.799 0.374 1.00 . A A . 3 THR HG1 1 1
16 28152 1 1 3 THR HG21 H -6.510 -30.994 2.575 1.00 . A A . 3 THR HG21 1 1
16 28153 1 1 3 THR HG22 H -7.788 -30.976 1.360 1.00 . A A . 3 THR HG22 1 1
16 28154 1 1 3 THR HG23 H -7.909 -29.939 2.780 1.00 . A A . 3 THR HG23 1 1
16 28155 1 1 3 THR N N -8.057 -28.986 -0.586 1.00 . A A . 3 THR N 1 1
16 28156 1 1 3 THR O O -7.011 -26.546 -0.918 1.00 . A A . 3 THR O 1 1
16 28157 1 1 3 THR OG1 O -5.597 -29.832 0.364 1.00 . A A . 3 THR OG1 1 1
16 28158 1 1 4 PHE C C -3.887 -25.507 0.425 1.00 . A A . 4 PHE C 1 1
16 28159 1 1 4 PHE CA C -5.337 -25.249 0.814 1.00 . A A . 4 PHE CA 1 1
16 28160 1 1 4 PHE CB C -5.411 -24.314 2.022 1.00 . A A . 4 PHE CB 1 1
16 28161 1 1 4 PHE CD1 C -5.889 -25.667 4.095 1.00 . A A . 4 PHE CD1 1 1
16 28162 1 1 4 PHE CD2 C -3.695 -24.782 3.801 1.00 . A A . 4 PHE CD2 1 1
16 28163 1 1 4 PHE CE1 C -5.503 -26.233 5.295 1.00 . A A . 4 PHE CE1 1 1
16 28164 1 1 4 PHE CE2 C -3.305 -25.345 5.002 1.00 . A A . 4 PHE CE2 1 1
16 28165 1 1 4 PHE CG C -4.991 -24.934 3.332 1.00 . A A . 4 PHE CG 1 1
16 28166 1 1 4 PHE CZ C -4.210 -26.073 5.747 1.00 . A A . 4 PHE CZ 1 1
16 28167 1 1 4 PHE H H -5.928 -26.890 1.972 1.00 . A A . 4 PHE H 1 1
16 28168 1 1 4 PHE HA H -5.837 -24.777 -0.017 1.00 . A A . 4 PHE HA 1 1
16 28169 1 1 4 PHE HB2 H -4.770 -23.476 1.842 1.00 . A A . 4 PHE HB2 1 1
16 28170 1 1 4 PHE HB3 H -6.426 -23.963 2.128 1.00 . A A . 4 PHE HB3 1 1
16 28171 1 1 4 PHE HD1 H -6.902 -25.794 3.743 1.00 . A A . 4 PHE HD1 1 1
16 28172 1 1 4 PHE HD2 H -2.984 -24.214 3.220 1.00 . A A . 4 PHE HD2 1 1
16 28173 1 1 4 PHE HE1 H -6.212 -26.802 5.878 1.00 . A A . 4 PHE HE1 1 1
16 28174 1 1 4 PHE HE2 H -2.291 -25.219 5.355 1.00 . A A . 4 PHE HE2 1 1
16 28175 1 1 4 PHE HZ H -3.907 -26.514 6.686 1.00 . A A . 4 PHE HZ 1 1
16 28176 1 1 4 PHE N N -6.036 -26.478 1.096 1.00 . A A . 4 PHE N 1 1
16 28177 1 1 4 PHE O O -3.151 -26.205 1.122 1.00 . A A . 4 PHE O 1 1
16 28178 1 1 5 ASP C C -1.519 -23.611 -0.791 1.00 . A A . 5 ASP C 1 1
16 28179 1 1 5 ASP CA C -2.107 -24.964 -1.128 1.00 . A A . 5 ASP CA 1 1
16 28180 1 1 5 ASP CB C -1.981 -25.253 -2.628 1.00 . A A . 5 ASP CB 1 1
16 28181 1 1 5 ASP CG C -0.540 -25.451 -3.066 1.00 . A A . 5 ASP CG 1 1
16 28182 1 1 5 ASP H H -4.146 -24.461 -1.240 1.00 . A A . 5 ASP H 1 1
16 28183 1 1 5 ASP HA H -1.592 -25.729 -0.563 1.00 . A A . 5 ASP HA 1 1
16 28184 1 1 5 ASP HB2 H -2.534 -26.149 -2.863 1.00 . A A . 5 ASP HB2 1 1
16 28185 1 1 5 ASP HB3 H -2.395 -24.423 -3.181 1.00 . A A . 5 ASP HB3 1 1
16 28186 1 1 5 ASP N N -3.493 -24.939 -0.698 1.00 . A A . 5 ASP N 1 1
16 28187 1 1 5 ASP O O -1.377 -22.743 -1.654 1.00 . A A . 5 ASP O 1 1
16 28188 1 1 5 ASP OD1 O 0.126 -24.456 -3.428 1.00 . A A . 5 ASP OD1 1 1
16 28189 1 1 5 ASP OD2 O -0.060 -26.604 -3.045 1.00 . A A . 5 ASP OD2 1 1
16 28190 1 1 6 HIS C C -2.203 -21.261 1.097 1.00 . A A . 6 HIS C 1 1
16 28191 1 1 6 HIS CA C -0.943 -22.122 1.078 1.00 . A A . 6 HIS CA 1 1
16 28192 1 1 6 HIS CB C 0.174 -21.393 0.309 1.00 . A A . 6 HIS CB 1 1
16 28193 1 1 6 HIS CD2 C 1.914 -23.226 0.925 1.00 . A A . 6 HIS CD2 1 1
16 28194 1 1 6 HIS CE1 C 3.687 -22.285 0.048 1.00 . A A . 6 HIS CE1 1 1
16 28195 1 1 6 HIS CG C 1.522 -22.049 0.382 1.00 . A A . 6 HIS CG 1 1
16 28196 1 1 6 HIS H H -1.341 -24.203 1.094 1.00 . A A . 6 HIS H 1 1
16 28197 1 1 6 HIS HA H -0.625 -22.284 2.100 1.00 . A A . 6 HIS HA 1 1
16 28198 1 1 6 HIS HB2 H -0.102 -21.334 -0.731 1.00 . A A . 6 HIS HB2 1 1
16 28199 1 1 6 HIS HB3 H 0.273 -20.392 0.704 1.00 . A A . 6 HIS HB3 1 1
16 28200 1 1 6 HIS HD1 H 2.702 -20.618 -0.637 1.00 . A A . 6 HIS HD1 1 1
16 28201 1 1 6 HIS HD2 H 1.282 -23.935 1.440 1.00 . A A . 6 HIS HD2 1 1
16 28202 1 1 6 HIS HE1 H 4.704 -22.101 -0.265 1.00 . A A . 6 HIS HE1 1 1
16 28203 1 1 6 HIS HE2 H 3.812 -24.132 0.938 1.00 . A A . 6 HIS HE2 1 1
16 28204 1 1 6 HIS N N -1.269 -23.429 0.500 1.00 . A A . 6 HIS N 1 1
16 28205 1 1 6 HIS ND1 N 2.658 -21.486 -0.161 1.00 . A A . 6 HIS ND1 1 1
16 28206 1 1 6 HIS NE2 N 3.261 -23.346 0.703 1.00 . A A . 6 HIS NE2 1 1
16 28207 1 1 6 HIS O O -3.268 -21.697 0.653 1.00 . A A . 6 HIS O 1 1
16 28208 1 1 7 GLY C C -2.899 -17.843 1.001 1.00 . A A . 7 GLY C 1 1
16 28209 1 1 7 GLY CA C -3.225 -19.167 1.641 1.00 . A A . 7 GLY CA 1 1
16 28210 1 1 7 GLY H H -1.236 -19.768 2.007 1.00 . A A . 7 GLY H 1 1
16 28211 1 1 7 GLY HA2 H -4.044 -19.626 1.105 1.00 . A A . 7 GLY HA2 1 1
16 28212 1 1 7 GLY HA3 H -3.525 -18.997 2.665 1.00 . A A . 7 GLY HA3 1 1
16 28213 1 1 7 GLY N N -2.096 -20.060 1.624 1.00 . A A . 7 GLY N 1 1
16 28214 1 1 7 GLY O O -1.723 -17.496 0.845 1.00 . A A . 7 GLY O 1 1
16 28215 1 1 8 ASN C C -4.509 -14.773 0.896 1.00 . A A . 8 ASN C 1 1
16 28216 1 1 8 ASN CA C -3.743 -15.781 0.063 1.00 . A A . 8 ASN CA 1 1
16 28217 1 1 8 ASN CB C -4.229 -15.675 -1.383 1.00 . A A . 8 ASN CB 1 1
16 28218 1 1 8 ASN CG C -3.776 -16.820 -2.268 1.00 . A A . 8 ASN CG 1 1
16 28219 1 1 8 ASN H H -4.840 -17.479 0.697 1.00 . A A . 8 ASN H 1 1
16 28220 1 1 8 ASN HA H -2.690 -15.547 0.102 1.00 . A A . 8 ASN HA 1 1
16 28221 1 1 8 ASN HB2 H -5.303 -15.643 -1.382 1.00 . A A . 8 ASN HB2 1 1
16 28222 1 1 8 ASN HB3 H -3.856 -14.753 -1.804 1.00 . A A . 8 ASN HB3 1 1
16 28223 1 1 8 ASN HD21 H -2.123 -15.829 -2.760 1.00 . A A . 8 ASN HD21 1 1
16 28224 1 1 8 ASN HD22 H -2.307 -17.388 -3.481 1.00 . A A . 8 ASN HD22 1 1
16 28225 1 1 8 ASN N N -3.928 -17.113 0.610 1.00 . A A . 8 ASN N 1 1
16 28226 1 1 8 ASN ND2 N -2.620 -16.664 -2.898 1.00 . A A . 8 ASN ND2 1 1
16 28227 1 1 8 ASN O O -5.623 -15.040 1.355 1.00 . A A . 8 ASN O 1 1
16 28228 1 1 8 ASN OD1 O -4.465 -17.833 -2.396 1.00 . A A . 8 ASN OD1 1 1
16 28229 1 1 9 LEU C C -4.083 -11.219 1.185 1.00 . A A . 9 LEU C 1 1
16 28230 1 1 9 LEU CA C -4.534 -12.534 1.798 1.00 . A A . 9 LEU CA 1 1
16 28231 1 1 9 LEU CB C -4.164 -12.606 3.282 1.00 . A A . 9 LEU CB 1 1
16 28232 1 1 9 LEU CD1 C -4.577 -10.266 4.146 1.00 . A A . 9 LEU CD1 1 1
16 28233 1 1 9 LEU CD2 C -6.477 -11.887 3.955 1.00 . A A . 9 LEU CD2 1 1
16 28234 1 1 9 LEU CG C -4.987 -11.729 4.231 1.00 . A A . 9 LEU CG 1 1
16 28235 1 1 9 LEU H H -3.000 -13.502 0.747 1.00 . A A . 9 LEU H 1 1
16 28236 1 1 9 LEU HA H -5.604 -12.628 1.690 1.00 . A A . 9 LEU HA 1 1
16 28237 1 1 9 LEU HB2 H -4.266 -13.632 3.603 1.00 . A A . 9 LEU HB2 1 1
16 28238 1 1 9 LEU HB3 H -3.126 -12.323 3.382 1.00 . A A . 9 LEU HB3 1 1
16 28239 1 1 9 LEU HD11 H -4.721 -9.911 3.137 1.00 . A A . 9 LEU HD11 1 1
16 28240 1 1 9 LEU HD12 H -3.537 -10.166 4.418 1.00 . A A . 9 LEU HD12 1 1
16 28241 1 1 9 LEU HD13 H -5.183 -9.682 4.823 1.00 . A A . 9 LEU HD13 1 1
16 28242 1 1 9 LEU HD21 H -7.037 -11.261 4.633 1.00 . A A . 9 LEU HD21 1 1
16 28243 1 1 9 LEU HD22 H -6.763 -12.917 4.098 1.00 . A A . 9 LEU HD22 1 1
16 28244 1 1 9 LEU HD23 H -6.688 -11.594 2.938 1.00 . A A . 9 LEU HD23 1 1
16 28245 1 1 9 LEU HG H -4.803 -12.059 5.232 1.00 . A A . 9 LEU HG 1 1
16 28246 1 1 9 LEU N N -3.907 -13.624 1.087 1.00 . A A . 9 LEU N 1 1
16 28247 1 1 9 LEU O O -2.891 -10.950 1.085 1.00 . A A . 9 LEU O 1 1
16 28248 1 1 10 SER C C -5.011 -7.992 1.096 1.00 . A A . 10 SER C 1 1
16 28249 1 1 10 SER CA C -4.720 -9.146 0.146 1.00 . A A . 10 SER CA 1 1
16 28250 1 1 10 SER CB C -5.510 -9.002 -1.156 1.00 . A A . 10 SER CB 1 1
16 28251 1 1 10 SER H H -5.969 -10.657 0.909 1.00 . A A . 10 SER H 1 1
16 28252 1 1 10 SER HA H -3.665 -9.145 -0.084 1.00 . A A . 10 SER HA 1 1
16 28253 1 1 10 SER HB2 H -5.580 -7.957 -1.419 1.00 . A A . 10 SER HB2 1 1
16 28254 1 1 10 SER HB3 H -5.002 -9.539 -1.943 1.00 . A A . 10 SER HB3 1 1
16 28255 1 1 10 SER HG H -6.924 -10.280 -1.607 1.00 . A A . 10 SER HG 1 1
16 28256 1 1 10 SER N N -5.032 -10.410 0.775 1.00 . A A . 10 SER N 1 1
16 28257 1 1 10 SER O O -5.996 -8.014 1.836 1.00 . A A . 10 SER O 1 1
16 28258 1 1 10 SER OG O -6.821 -9.526 -1.019 1.00 . A A . 10 SER OG 1 1
16 28259 1 1 11 LEU C C -5.211 -4.823 1.256 1.00 . A A . 11 LEU C 1 1
16 28260 1 1 11 LEU CA C -4.310 -5.837 1.948 1.00 . A A . 11 LEU CA 1 1
16 28261 1 1 11 LEU CB C -2.961 -5.202 2.294 1.00 . A A . 11 LEU CB 1 1
16 28262 1 1 11 LEU CD1 C -0.704 -5.357 3.375 1.00 . A A . 11 LEU CD1 1 1
16 28263 1 1 11 LEU CD2 C -2.641 -6.540 4.397 1.00 . A A . 11 LEU CD2 1 1
16 28264 1 1 11 LEU CG C -2.003 -6.093 3.092 1.00 . A A . 11 LEU CG 1 1
16 28265 1 1 11 LEU H H -3.338 -7.059 0.516 1.00 . A A . 11 LEU H 1 1
16 28266 1 1 11 LEU HA H -4.790 -6.163 2.860 1.00 . A A . 11 LEU HA 1 1
16 28267 1 1 11 LEU HB2 H -2.474 -4.920 1.372 1.00 . A A . 11 LEU HB2 1 1
16 28268 1 1 11 LEU HB3 H -3.144 -4.307 2.871 1.00 . A A . 11 LEU HB3 1 1
16 28269 1 1 11 LEU HD11 H -0.252 -5.052 2.443 1.00 . A A . 11 LEU HD11 1 1
16 28270 1 1 11 LEU HD12 H -0.027 -6.013 3.903 1.00 . A A . 11 LEU HD12 1 1
16 28271 1 1 11 LEU HD13 H -0.909 -4.487 3.979 1.00 . A A . 11 LEU HD13 1 1
16 28272 1 1 11 LEU HD21 H -2.891 -5.672 4.990 1.00 . A A . 11 LEU HD21 1 1
16 28273 1 1 11 LEU HD22 H -1.945 -7.160 4.945 1.00 . A A . 11 LEU HD22 1 1
16 28274 1 1 11 LEU HD23 H -3.538 -7.105 4.187 1.00 . A A . 11 LEU HD23 1 1
16 28275 1 1 11 LEU HG H -1.770 -6.975 2.512 1.00 . A A . 11 LEU HG 1 1
16 28276 1 1 11 LEU N N -4.129 -7.005 1.102 1.00 . A A . 11 LEU N 1 1
16 28277 1 1 11 LEU O O -5.644 -3.844 1.861 1.00 . A A . 11 LEU O 1 1
16 28278 1 1 12 GLY C C -5.557 -3.053 -1.379 1.00 . A A . 12 GLY C 1 1
16 28279 1 1 12 GLY CA C -6.341 -4.199 -0.783 1.00 . A A . 12 GLY CA 1 1
16 28280 1 1 12 GLY H H -5.117 -5.882 -0.433 1.00 . A A . 12 GLY H 1 1
16 28281 1 1 12 GLY HA2 H -6.803 -4.763 -1.582 1.00 . A A . 12 GLY HA2 1 1
16 28282 1 1 12 GLY HA3 H -7.113 -3.801 -0.140 1.00 . A A . 12 GLY HA3 1 1
16 28283 1 1 12 GLY N N -5.495 -5.082 -0.013 1.00 . A A . 12 GLY N 1 1
16 28284 1 1 12 GLY O O -4.324 -3.067 -1.364 1.00 . A A . 12 GLY O 1 1
16 28285 1 1 13 GLU C C -5.235 0.032 -1.318 1.00 . A A . 13 GLU C 1 1
16 28286 1 1 13 GLU CA C -5.639 -0.886 -2.461 1.00 . A A . 13 GLU CA 1 1
16 28287 1 1 13 GLU CB C -6.595 -0.165 -3.410 1.00 . A A . 13 GLU CB 1 1
16 28288 1 1 13 GLU CD C -5.785 -1.206 -5.558 1.00 . A A . 13 GLU CD 1 1
16 28289 1 1 13 GLU CG C -6.964 -0.984 -4.633 1.00 . A A . 13 GLU CG 1 1
16 28290 1 1 13 GLU H H -7.239 -2.169 -1.992 1.00 . A A . 13 GLU H 1 1
16 28291 1 1 13 GLU HA H -4.754 -1.183 -3.004 1.00 . A A . 13 GLU HA 1 1
16 28292 1 1 13 GLU HB2 H -7.503 0.072 -2.876 1.00 . A A . 13 GLU HB2 1 1
16 28293 1 1 13 GLU HB3 H -6.133 0.751 -3.744 1.00 . A A . 13 GLU HB3 1 1
16 28294 1 1 13 GLU HG2 H -7.332 -1.947 -4.308 1.00 . A A . 13 GLU HG2 1 1
16 28295 1 1 13 GLU HG3 H -7.739 -0.468 -5.176 1.00 . A A . 13 GLU HG3 1 1
16 28296 1 1 13 GLU N N -6.267 -2.082 -1.933 1.00 . A A . 13 GLU N 1 1
16 28297 1 1 13 GLU O O -6.086 0.633 -0.661 1.00 . A A . 13 GLU O 1 1
16 28298 1 1 13 GLU OE1 O -5.475 -0.305 -6.363 1.00 . A A . 13 GLU OE1 1 1
16 28299 1 1 13 GLU OE2 O -5.163 -2.284 -5.484 1.00 . A A . 13 GLU OE2 1 1
16 28300 1 1 14 LEU C C -3.032 2.316 -0.485 1.00 . A A . 14 LEU C 1 1
16 28301 1 1 14 LEU CA C -3.438 0.943 0.019 1.00 . A A . 14 LEU CA 1 1
16 28302 1 1 14 LEU CB C -2.245 0.266 0.697 1.00 . A A . 14 LEU CB 1 1
16 28303 1 1 14 LEU CD1 C -1.294 -1.637 2.011 1.00 . A A . 14 LEU CD1 1 1
16 28304 1 1 14 LEU CD2 C -3.658 -0.929 2.384 1.00 . A A . 14 LEU CD2 1 1
16 28305 1 1 14 LEU CG C -2.547 -1.078 1.360 1.00 . A A . 14 LEU CG 1 1
16 28306 1 1 14 LEU H H -3.309 -0.376 -1.632 1.00 . A A . 14 LEU H 1 1
16 28307 1 1 14 LEU HA H -4.233 1.058 0.741 1.00 . A A . 14 LEU HA 1 1
16 28308 1 1 14 LEU HB2 H -1.476 0.111 -0.045 1.00 . A A . 14 LEU HB2 1 1
16 28309 1 1 14 LEU HB3 H -1.861 0.935 1.454 1.00 . A A . 14 LEU HB3 1 1
16 28310 1 1 14 LEU HD11 H -0.929 -0.936 2.746 1.00 . A A . 14 LEU HD11 1 1
16 28311 1 1 14 LEU HD12 H -0.536 -1.797 1.257 1.00 . A A . 14 LEU HD12 1 1
16 28312 1 1 14 LEU HD13 H -1.526 -2.576 2.493 1.00 . A A . 14 LEU HD13 1 1
16 28313 1 1 14 LEU HD21 H -3.345 -0.242 3.156 1.00 . A A . 14 LEU HD21 1 1
16 28314 1 1 14 LEU HD22 H -3.872 -1.893 2.824 1.00 . A A . 14 LEU HD22 1 1
16 28315 1 1 14 LEU HD23 H -4.545 -0.548 1.900 1.00 . A A . 14 LEU HD23 1 1
16 28316 1 1 14 LEU HG H -2.874 -1.779 0.609 1.00 . A A . 14 LEU HG 1 1
16 28317 1 1 14 LEU N N -3.941 0.124 -1.071 1.00 . A A . 14 LEU N 1 1
16 28318 1 1 14 LEU O O -2.609 2.465 -1.634 1.00 . A A . 14 LEU O 1 1
16 28319 1 1 15 GLU C C -1.311 4.843 -0.031 1.00 . A A . 15 GLU C 1 1
16 28320 1 1 15 GLU CA C -2.825 4.682 0.032 1.00 . A A . 15 GLU CA 1 1
16 28321 1 1 15 GLU CB C -3.410 5.658 1.057 1.00 . A A . 15 GLU CB 1 1
16 28322 1 1 15 GLU CD C -5.487 6.620 2.133 1.00 . A A . 15 GLU CD 1 1
16 28323 1 1 15 GLU CG C -4.929 5.621 1.139 1.00 . A A . 15 GLU CG 1 1
16 28324 1 1 15 GLU H H -3.523 3.121 1.270 1.00 . A A . 15 GLU H 1 1
16 28325 1 1 15 GLU HA H -3.244 4.897 -0.941 1.00 . A A . 15 GLU HA 1 1
16 28326 1 1 15 GLU HB2 H -3.012 5.416 2.032 1.00 . A A . 15 GLU HB2 1 1
16 28327 1 1 15 GLU HB3 H -3.109 6.660 0.793 1.00 . A A . 15 GLU HB3 1 1
16 28328 1 1 15 GLU HG2 H -5.333 5.846 0.162 1.00 . A A . 15 GLU HG2 1 1
16 28329 1 1 15 GLU HG3 H -5.236 4.630 1.435 1.00 . A A . 15 GLU HG3 1 1
16 28330 1 1 15 GLU N N -3.174 3.313 0.376 1.00 . A A . 15 GLU N 1 1
16 28331 1 1 15 GLU O O -0.598 4.455 0.896 1.00 . A A . 15 GLU O 1 1
16 28332 1 1 15 GLU OE1 O -5.587 7.814 1.788 1.00 . A A . 15 GLU OE1 1 1
16 28333 1 1 15 GLU OE2 O -5.825 6.215 3.269 1.00 . A A . 15 GLU OE2 1 1
16 28334 1 1 16 LEU C C 1.005 6.939 -0.610 1.00 . A A . 16 LEU C 1 1
16 28335 1 1 16 LEU CA C 0.601 5.632 -1.295 1.00 . A A . 16 LEU CA 1 1
16 28336 1 1 16 LEU CB C 0.935 5.670 -2.793 1.00 . A A . 16 LEU CB 1 1
16 28337 1 1 16 LEU CD1 C 3.285 6.620 -2.759 1.00 . A A . 16 LEU CD1 1 1
16 28338 1 1 16 LEU CD2 C 2.930 4.155 -2.579 1.00 . A A . 16 LEU CD2 1 1
16 28339 1 1 16 LEU CG C 2.408 5.450 -3.183 1.00 . A A . 16 LEU CG 1 1
16 28340 1 1 16 LEU H H -1.440 5.663 -1.844 1.00 . A A . 16 LEU H 1 1
16 28341 1 1 16 LEU HA H 1.133 4.814 -0.832 1.00 . A A . 16 LEU HA 1 1
16 28342 1 1 16 LEU HB2 H 0.345 4.910 -3.282 1.00 . A A . 16 LEU HB2 1 1
16 28343 1 1 16 LEU HB3 H 0.628 6.633 -3.176 1.00 . A A . 16 LEU HB3 1 1
16 28344 1 1 16 LEU HD11 H 4.302 6.442 -3.075 1.00 . A A . 16 LEU HD11 1 1
16 28345 1 1 16 LEU HD12 H 3.256 6.717 -1.682 1.00 . A A . 16 LEU HD12 1 1
16 28346 1 1 16 LEU HD13 H 2.919 7.530 -3.211 1.00 . A A . 16 LEU HD13 1 1
16 28347 1 1 16 LEU HD21 H 2.363 3.322 -2.964 1.00 . A A . 16 LEU HD21 1 1
16 28348 1 1 16 LEU HD22 H 2.830 4.194 -1.505 1.00 . A A . 16 LEU HD22 1 1
16 28349 1 1 16 LEU HD23 H 3.973 4.031 -2.839 1.00 . A A . 16 LEU HD23 1 1
16 28350 1 1 16 LEU HG H 2.474 5.363 -4.258 1.00 . A A . 16 LEU HG 1 1
16 28351 1 1 16 LEU N N -0.825 5.404 -1.124 1.00 . A A . 16 LEU N 1 1
16 28352 1 1 16 LEU O O 0.538 8.020 -0.979 1.00 . A A . 16 LEU O 1 1
16 28353 1 1 17 THR C C 3.641 8.503 0.514 1.00 . A A . 17 THR C 1 1
16 28354 1 1 17 THR CA C 2.347 7.980 1.135 1.00 . A A . 17 THR CA 1 1
16 28355 1 1 17 THR CB C 2.592 7.628 2.616 1.00 . A A . 17 THR CB 1 1
16 28356 1 1 17 THR CG2 C 2.981 8.864 3.416 1.00 . A A . 17 THR CG2 1 1
16 28357 1 1 17 THR H H 2.173 5.926 0.660 1.00 . A A . 17 THR H 1 1
16 28358 1 1 17 THR HA H 1.594 8.753 1.086 1.00 . A A . 17 THR HA 1 1
16 28359 1 1 17 THR HB H 3.401 6.911 2.672 1.00 . A A . 17 THR HB 1 1
16 28360 1 1 17 THR HG1 H 0.945 6.544 2.493 1.00 . A A . 17 THR HG1 1 1
16 28361 1 1 17 THR HG21 H 3.162 8.587 4.445 1.00 . A A . 17 THR HG21 1 1
16 28362 1 1 17 THR HG22 H 2.179 9.584 3.374 1.00 . A A . 17 THR HG22 1 1
16 28363 1 1 17 THR HG23 H 3.876 9.298 2.996 1.00 . A A . 17 THR HG23 1 1
16 28364 1 1 17 THR N N 1.857 6.823 0.400 1.00 . A A . 17 THR N 1 1
16 28365 1 1 17 THR O O 4.551 7.730 0.206 1.00 . A A . 17 THR O 1 1
16 28366 1 1 17 THR OG1 O 1.407 7.043 3.176 1.00 . A A . 17 THR OG1 1 1
16 28367 1 1 18 VAL C C 5.692 11.224 0.728 1.00 . A A . 18 VAL C 1 1
16 28368 1 1 18 VAL CA C 4.902 10.404 -0.288 1.00 . A A . 18 VAL CA 1 1
16 28369 1 1 18 VAL CB C 4.530 11.305 -1.487 1.00 . A A . 18 VAL CB 1 1
16 28370 1 1 18 VAL CG1 C 5.776 11.897 -2.134 1.00 . A A . 18 VAL CG1 1 1
16 28371 1 1 18 VAL CG2 C 3.718 10.526 -2.509 1.00 . A A . 18 VAL CG2 1 1
16 28372 1 1 18 VAL H H 2.982 10.390 0.610 1.00 . A A . 18 VAL H 1 1
16 28373 1 1 18 VAL HA H 5.526 9.599 -0.650 1.00 . A A . 18 VAL HA 1 1
16 28374 1 1 18 VAL HB H 3.921 12.119 -1.123 1.00 . A A . 18 VAL HB 1 1
16 28375 1 1 18 VAL HG11 H 6.307 12.499 -1.411 1.00 . A A . 18 VAL HG11 1 1
16 28376 1 1 18 VAL HG12 H 5.489 12.514 -2.972 1.00 . A A . 18 VAL HG12 1 1
16 28377 1 1 18 VAL HG13 H 6.419 11.100 -2.479 1.00 . A A . 18 VAL HG13 1 1
16 28378 1 1 18 VAL HG21 H 4.305 9.693 -2.876 1.00 . A A . 18 VAL HG21 1 1
16 28379 1 1 18 VAL HG22 H 3.459 11.174 -3.334 1.00 . A A . 18 VAL HG22 1 1
16 28380 1 1 18 VAL HG23 H 2.817 10.154 -2.046 1.00 . A A . 18 VAL HG23 1 1
16 28381 1 1 18 VAL N N 3.724 9.811 0.324 1.00 . A A . 18 VAL N 1 1
16 28382 1 1 18 VAL O O 5.138 12.087 1.408 1.00 . A A . 18 VAL O 1 1
16 28383 1 1 19 LEU C C 8.573 12.753 0.771 1.00 . A A . 19 LEU C 1 1
16 28384 1 1 19 LEU CA C 7.878 11.732 1.656 1.00 . A A . 19 LEU CA 1 1
16 28385 1 1 19 LEU CB C 8.908 10.845 2.356 1.00 . A A . 19 LEU CB 1 1
16 28386 1 1 19 LEU CD1 C 9.442 8.956 3.915 1.00 . A A . 19 LEU CD1 1 1
16 28387 1 1 19 LEU CD2 C 7.472 10.430 4.370 1.00 . A A . 19 LEU CD2 1 1
16 28388 1 1 19 LEU CG C 8.327 9.782 3.290 1.00 . A A . 19 LEU CG 1 1
16 28389 1 1 19 LEU H H 7.342 10.161 0.348 1.00 . A A . 19 LEU H 1 1
16 28390 1 1 19 LEU HA H 7.288 12.251 2.399 1.00 . A A . 19 LEU HA 1 1
16 28391 1 1 19 LEU HB2 H 9.494 10.345 1.597 1.00 . A A . 19 LEU HB2 1 1
16 28392 1 1 19 LEU HB3 H 9.565 11.479 2.933 1.00 . A A . 19 LEU HB3 1 1
16 28393 1 1 19 LEU HD11 H 9.013 8.206 4.566 1.00 . A A . 19 LEU HD11 1 1
16 28394 1 1 19 LEU HD12 H 10.090 9.602 4.487 1.00 . A A . 19 LEU HD12 1 1
16 28395 1 1 19 LEU HD13 H 10.012 8.472 3.135 1.00 . A A . 19 LEU HD13 1 1
16 28396 1 1 19 LEU HD21 H 6.654 10.965 3.909 1.00 . A A . 19 LEU HD21 1 1
16 28397 1 1 19 LEU HD22 H 8.076 11.120 4.941 1.00 . A A . 19 LEU HD22 1 1
16 28398 1 1 19 LEU HD23 H 7.080 9.666 5.024 1.00 . A A . 19 LEU HD23 1 1
16 28399 1 1 19 LEU HG H 7.697 9.115 2.716 1.00 . A A . 19 LEU HG 1 1
16 28400 1 1 19 LEU N N 6.981 10.933 0.839 1.00 . A A . 19 LEU N 1 1
16 28401 1 1 19 LEU O O 9.280 12.390 -0.172 1.00 . A A . 19 LEU O 1 1
16 28402 1 1 20 TYR C C 8.950 16.386 1.054 1.00 . A A . 20 TYR C 1 1
16 28403 1 1 20 TYR CA C 8.862 15.104 0.239 1.00 . A A . 20 TYR CA 1 1
16 28404 1 1 20 TYR CB C 7.948 15.325 -0.979 1.00 . A A . 20 TYR CB 1 1
16 28405 1 1 20 TYR CD1 C 5.612 14.966 -0.067 1.00 . A A . 20 TYR CD1 1 1
16 28406 1 1 20 TYR CD2 C 6.188 17.143 -0.842 1.00 . A A . 20 TYR CD2 1 1
16 28407 1 1 20 TYR CE1 C 4.349 15.414 0.265 1.00 . A A . 20 TYR CE1 1 1
16 28408 1 1 20 TYR CE2 C 4.925 17.599 -0.513 1.00 . A A . 20 TYR CE2 1 1
16 28409 1 1 20 TYR CG C 6.556 15.820 -0.622 1.00 . A A . 20 TYR CG 1 1
16 28410 1 1 20 TYR CZ C 4.009 16.730 0.039 1.00 . A A . 20 TYR CZ 1 1
16 28411 1 1 20 TYR H H 7.838 14.244 1.871 1.00 . A A . 20 TYR H 1 1
16 28412 1 1 20 TYR HA H 9.851 14.830 -0.101 1.00 . A A . 20 TYR HA 1 1
16 28413 1 1 20 TYR HB2 H 8.400 16.058 -1.629 1.00 . A A . 20 TYR HB2 1 1
16 28414 1 1 20 TYR HB3 H 7.842 14.393 -1.514 1.00 . A A . 20 TYR HB3 1 1
16 28415 1 1 20 TYR HD1 H 5.880 13.934 0.110 1.00 . A A . 20 TYR HD1 1 1
16 28416 1 1 20 TYR HD2 H 6.907 17.822 -1.277 1.00 . A A . 20 TYR HD2 1 1
16 28417 1 1 20 TYR HE1 H 3.632 14.732 0.697 1.00 . A A . 20 TYR HE1 1 1
16 28418 1 1 20 TYR HE2 H 4.659 18.631 -0.691 1.00 . A A . 20 TYR HE2 1 1
16 28419 1 1 20 TYR HH H 2.476 16.776 1.211 1.00 . A A . 20 TYR HH 1 1
16 28420 1 1 20 TYR N N 8.351 14.023 1.065 1.00 . A A . 20 TYR N 1 1
16 28421 1 1 20 TYR O O 8.538 16.421 2.214 1.00 . A A . 20 TYR O 1 1
16 28422 1 1 20 TYR OH O 2.751 17.180 0.373 1.00 . A A . 20 TYR OH 1 1
16 28423 1 1 21 ASP C C 8.571 19.702 0.434 1.00 . A A . 21 ASP C 1 1
16 28424 1 1 21 ASP CA C 9.542 18.731 1.094 1.00 . A A . 21 ASP CA 1 1
16 28425 1 1 21 ASP CB C 10.963 19.289 1.039 1.00 . A A . 21 ASP CB 1 1
16 28426 1 1 21 ASP CG C 11.062 20.640 1.706 1.00 . A A . 21 ASP CG 1 1
16 28427 1 1 21 ASP H H 9.814 17.339 -0.469 1.00 . A A . 21 ASP H 1 1
16 28428 1 1 21 ASP HA H 9.254 18.601 2.125 1.00 . A A . 21 ASP HA 1 1
16 28429 1 1 21 ASP HB2 H 11.633 18.608 1.545 1.00 . A A . 21 ASP HB2 1 1
16 28430 1 1 21 ASP HB3 H 11.266 19.391 0.008 1.00 . A A . 21 ASP HB3 1 1
16 28431 1 1 21 ASP N N 9.472 17.435 0.443 1.00 . A A . 21 ASP N 1 1
16 28432 1 1 21 ASP O O 8.795 20.147 -0.691 1.00 . A A . 21 ASP O 1 1
16 28433 1 1 21 ASP OD1 O 11.090 20.688 2.950 1.00 . A A . 21 ASP OD1 1 1
16 28434 1 1 21 ASP OD2 O 11.103 21.657 0.989 1.00 . A A . 21 ASP OD2 1 1
16 28435 1 1 22 GLU C C 6.831 22.338 0.568 1.00 . A A . 22 GLU C 1 1
16 28436 1 1 22 GLU CA C 6.430 20.865 0.592 1.00 . A A . 22 GLU CA 1 1
16 28437 1 1 22 GLU CB C 5.138 20.681 1.393 1.00 . A A . 22 GLU CB 1 1
16 28438 1 1 22 GLU CD C 4.004 20.839 3.635 1.00 . A A . 22 GLU CD 1 1
16 28439 1 1 22 GLU CG C 5.322 20.823 2.894 1.00 . A A . 22 GLU CG 1 1
16 28440 1 1 22 GLU H H 7.402 19.681 2.055 1.00 . A A . 22 GLU H 1 1
16 28441 1 1 22 GLU HA H 6.254 20.545 -0.423 1.00 . A A . 22 GLU HA 1 1
16 28442 1 1 22 GLU HB2 H 4.419 21.419 1.069 1.00 . A A . 22 GLU HB2 1 1
16 28443 1 1 22 GLU HB3 H 4.743 19.696 1.192 1.00 . A A . 22 GLU HB3 1 1
16 28444 1 1 22 GLU HG2 H 5.909 19.991 3.253 1.00 . A A . 22 GLU HG2 1 1
16 28445 1 1 22 GLU HG3 H 5.843 21.747 3.094 1.00 . A A . 22 GLU HG3 1 1
16 28446 1 1 22 GLU N N 7.491 20.021 1.141 1.00 . A A . 22 GLU N 1 1
16 28447 1 1 22 GLU O O 6.117 23.176 0.014 1.00 . A A . 22 GLU O 1 1
16 28448 1 1 22 GLU OE1 O 3.404 19.760 3.821 1.00 . A A . 22 GLU OE1 1 1
16 28449 1 1 22 GLU OE2 O 3.561 21.937 4.036 1.00 . A A . 22 GLU OE2 1 1
16 28450 1 1 23 GLU C C 9.043 24.329 -0.233 1.00 . A A . 23 GLU C 1 1
16 28451 1 1 23 GLU CA C 8.480 24.012 1.146 1.00 . A A . 23 GLU CA 1 1
16 28452 1 1 23 GLU CB C 9.565 24.182 2.207 1.00 . A A . 23 GLU CB 1 1
16 28453 1 1 23 GLU CD C 8.002 24.849 4.071 1.00 . A A . 23 GLU CD 1 1
16 28454 1 1 23 GLU CG C 9.085 23.892 3.618 1.00 . A A . 23 GLU CG 1 1
16 28455 1 1 23 GLU H H 8.472 21.967 1.650 1.00 . A A . 23 GLU H 1 1
16 28456 1 1 23 GLU HA H 7.663 24.686 1.358 1.00 . A A . 23 GLU HA 1 1
16 28457 1 1 23 GLU HB2 H 10.381 23.511 1.983 1.00 . A A . 23 GLU HB2 1 1
16 28458 1 1 23 GLU HB3 H 9.925 25.196 2.174 1.00 . A A . 23 GLU HB3 1 1
16 28459 1 1 23 GLU HG2 H 8.692 22.888 3.652 1.00 . A A . 23 GLU HG2 1 1
16 28460 1 1 23 GLU HG3 H 9.922 23.971 4.292 1.00 . A A . 23 GLU HG3 1 1
16 28461 1 1 23 GLU N N 7.968 22.656 1.171 1.00 . A A . 23 GLU N 1 1
16 28462 1 1 23 GLU O O 8.919 25.452 -0.728 1.00 . A A . 23 GLU O 1 1
16 28463 1 1 23 GLU OE1 O 8.331 25.998 4.435 1.00 . A A . 23 GLU OE1 1 1
16 28464 1 1 23 GLU OE2 O 6.818 24.453 4.077 1.00 . A A . 23 GLU OE2 1 1
16 28465 1 1 24 ARG C C 9.457 22.848 -3.269 1.00 . A A . 24 ARG C 1 1
16 28466 1 1 24 ARG CA C 10.272 23.496 -2.151 1.00 . A A . 24 ARG CA 1 1
16 28467 1 1 24 ARG CB C 11.684 22.905 -2.138 1.00 . A A . 24 ARG CB 1 1
16 28468 1 1 24 ARG CD C 12.898 25.075 -1.834 1.00 . A A . 24 ARG CD 1 1
16 28469 1 1 24 ARG CG C 12.661 23.685 -1.275 1.00 . A A . 24 ARG CG 1 1
16 28470 1 1 24 ARG CZ C 13.302 25.921 -4.122 1.00 . A A . 24 ARG CZ 1 1
16 28471 1 1 24 ARG H H 9.704 22.453 -0.406 1.00 . A A . 24 ARG H 1 1
16 28472 1 1 24 ARG HA H 10.345 24.554 -2.346 1.00 . A A . 24 ARG HA 1 1
16 28473 1 1 24 ARG HB2 H 11.636 21.893 -1.765 1.00 . A A . 24 ARG HB2 1 1
16 28474 1 1 24 ARG HB3 H 12.063 22.890 -3.145 1.00 . A A . 24 ARG HB3 1 1
16 28475 1 1 24 ARG HD2 H 11.948 25.584 -1.914 1.00 . A A . 24 ARG HD2 1 1
16 28476 1 1 24 ARG HD3 H 13.539 25.616 -1.155 1.00 . A A . 24 ARG HD3 1 1
16 28477 1 1 24 ARG HE H 14.173 24.298 -3.323 1.00 . A A . 24 ARG HE 1 1
16 28478 1 1 24 ARG HG2 H 12.256 23.771 -0.278 1.00 . A A . 24 ARG HG2 1 1
16 28479 1 1 24 ARG HG3 H 13.599 23.153 -1.241 1.00 . A A . 24 ARG HG3 1 1
16 28480 1 1 24 ARG HH11 H 11.912 26.963 -3.077 1.00 . A A . 24 ARG HH11 1 1
16 28481 1 1 24 ARG HH12 H 12.257 27.569 -4.664 1.00 . A A . 24 ARG HH12 1 1
16 28482 1 1 24 ARG HH21 H 14.617 25.089 -5.430 1.00 . A A . 24 ARG HH21 1 1
16 28483 1 1 24 ARG HH22 H 13.782 26.506 -6.011 1.00 . A A . 24 ARG HH22 1 1
16 28484 1 1 24 ARG N N 9.653 23.329 -0.850 1.00 . A A . 24 ARG N 1 1
16 28485 1 1 24 ARG NE N 13.529 25.032 -3.154 1.00 . A A . 24 ARG NE 1 1
16 28486 1 1 24 ARG NH1 N 12.418 26.893 -3.939 1.00 . A A . 24 ARG NH1 1 1
16 28487 1 1 24 ARG NH2 N 13.951 25.828 -5.278 1.00 . A A . 24 ARG NH2 1 1
16 28488 1 1 24 ARG O O 9.223 23.468 -4.303 1.00 . A A . 24 ARG O 1 1
16 28489 1 1 25 TYR C C 6.970 20.498 -3.913 1.00 . A A . 25 TYR C 1 1
16 28490 1 1 25 TYR CA C 8.434 20.844 -4.160 1.00 . A A . 25 TYR CA 1 1
16 28491 1 1 25 TYR CB C 9.255 19.576 -4.404 1.00 . A A . 25 TYR CB 1 1
16 28492 1 1 25 TYR CD1 C 11.034 20.454 -5.965 1.00 . A A . 25 TYR CD1 1 1
16 28493 1 1 25 TYR CD2 C 11.722 19.599 -3.847 1.00 . A A . 25 TYR CD2 1 1
16 28494 1 1 25 TYR CE1 C 12.345 20.748 -6.277 1.00 . A A . 25 TYR CE1 1 1
16 28495 1 1 25 TYR CE2 C 13.038 19.896 -4.151 1.00 . A A . 25 TYR CE2 1 1
16 28496 1 1 25 TYR CG C 10.699 19.871 -4.748 1.00 . A A . 25 TYR CG 1 1
16 28497 1 1 25 TYR CZ C 13.342 20.472 -5.368 1.00 . A A . 25 TYR CZ 1 1
16 28498 1 1 25 TYR H H 9.070 21.213 -2.169 1.00 . A A . 25 TYR H 1 1
16 28499 1 1 25 TYR HA H 8.489 21.458 -5.046 1.00 . A A . 25 TYR HA 1 1
16 28500 1 1 25 TYR HB2 H 9.243 18.969 -3.511 1.00 . A A . 25 TYR HB2 1 1
16 28501 1 1 25 TYR HB3 H 8.821 19.020 -5.223 1.00 . A A . 25 TYR HB3 1 1
16 28502 1 1 25 TYR HD1 H 10.250 20.670 -6.676 1.00 . A A . 25 TYR HD1 1 1
16 28503 1 1 25 TYR HD2 H 11.478 19.145 -2.898 1.00 . A A . 25 TYR HD2 1 1
16 28504 1 1 25 TYR HE1 H 12.584 21.198 -7.230 1.00 . A A . 25 TYR HE1 1 1
16 28505 1 1 25 TYR HE2 H 13.819 19.675 -3.440 1.00 . A A . 25 TYR HE2 1 1
16 28506 1 1 25 TYR HH H 15.221 20.020 -5.461 1.00 . A A . 25 TYR HH 1 1
16 28507 1 1 25 TYR N N 9.019 21.612 -3.067 1.00 . A A . 25 TYR N 1 1
16 28508 1 1 25 TYR O O 6.519 20.385 -2.774 1.00 . A A . 25 TYR O 1 1
16 28509 1 1 25 TYR OH O 14.650 20.779 -5.675 1.00 . A A . 25 TYR OH 1 1
16 28510 1 1 26 ASP C C 4.550 18.769 -5.788 1.00 . A A . 26 ASP C 1 1
16 28511 1 1 26 ASP CA C 4.816 20.031 -4.975 1.00 . A A . 26 ASP CA 1 1
16 28512 1 1 26 ASP CB C 4.034 21.224 -5.537 1.00 . A A . 26 ASP CB 1 1
16 28513 1 1 26 ASP CG C 2.527 21.058 -5.524 1.00 . A A . 26 ASP CG 1 1
16 28514 1 1 26 ASP H H 6.678 20.420 -5.885 1.00 . A A . 26 ASP H 1 1
16 28515 1 1 26 ASP HA H 4.529 19.863 -3.948 1.00 . A A . 26 ASP HA 1 1
16 28516 1 1 26 ASP HB2 H 4.270 22.090 -4.949 1.00 . A A . 26 ASP HB2 1 1
16 28517 1 1 26 ASP HB3 H 4.347 21.396 -6.557 1.00 . A A . 26 ASP HB3 1 1
16 28518 1 1 26 ASP N N 6.240 20.336 -5.010 1.00 . A A . 26 ASP N 1 1
16 28519 1 1 26 ASP O O 5.294 18.456 -6.721 1.00 . A A . 26 ASP O 1 1
16 28520 1 1 26 ASP OD1 O 1.976 20.523 -6.500 1.00 . A A . 26 ASP OD1 1 1
16 28521 1 1 26 ASP OD2 O 1.885 21.519 -4.560 1.00 . A A . 26 ASP OD2 1 1
16 28522 1 1 27 ILE C C 2.356 16.937 -7.309 1.00 . A A . 27 ILE C 1 1
16 28523 1 1 27 ILE CA C 3.207 16.761 -6.056 1.00 . A A . 27 ILE CA 1 1
16 28524 1 1 27 ILE CB C 2.475 15.812 -5.080 1.00 . A A . 27 ILE CB 1 1
16 28525 1 1 27 ILE CD1 C 2.624 14.726 -2.780 1.00 . A A . 27 ILE CD1 1 1
16 28526 1 1 27 ILE CG1 C 3.301 15.608 -3.809 1.00 . A A . 27 ILE CG1 1 1
16 28527 1 1 27 ILE CG2 C 2.198 14.473 -5.751 1.00 . A A . 27 ILE CG2 1 1
16 28528 1 1 27 ILE H H 2.893 18.404 -4.751 1.00 . A A . 27 ILE H 1 1
16 28529 1 1 27 ILE HA H 4.145 16.304 -6.335 1.00 . A A . 27 ILE HA 1 1
16 28530 1 1 27 ILE HB H 1.528 16.259 -4.820 1.00 . A A . 27 ILE HB 1 1
16 28531 1 1 27 ILE HD11 H 1.672 15.157 -2.502 1.00 . A A . 27 ILE HD11 1 1
16 28532 1 1 27 ILE HD12 H 3.252 14.648 -1.903 1.00 . A A . 27 ILE HD12 1 1
16 28533 1 1 27 ILE HD13 H 2.465 13.742 -3.196 1.00 . A A . 27 ILE HD13 1 1
16 28534 1 1 27 ILE HG12 H 4.243 15.149 -4.071 1.00 . A A . 27 ILE HG12 1 1
16 28535 1 1 27 ILE HG13 H 3.490 16.567 -3.352 1.00 . A A . 27 ILE HG13 1 1
16 28536 1 1 27 ILE HG21 H 3.133 14.023 -6.052 1.00 . A A . 27 ILE HG21 1 1
16 28537 1 1 27 ILE HG22 H 1.576 14.627 -6.622 1.00 . A A . 27 ILE HG22 1 1
16 28538 1 1 27 ILE HG23 H 1.691 13.821 -5.057 1.00 . A A . 27 ILE HG23 1 1
16 28539 1 1 27 ILE N N 3.500 18.049 -5.433 1.00 . A A . 27 ILE N 1 1
16 28540 1 1 27 ILE O O 1.180 17.292 -7.226 1.00 . A A . 27 ILE O 1 1
16 28541 1 1 28 VAL C C 1.421 15.515 -9.962 1.00 . A A . 28 VAL C 1 1
16 28542 1 1 28 VAL CA C 2.228 16.785 -9.723 1.00 . A A . 28 VAL CA 1 1
16 28543 1 1 28 VAL CB C 3.185 17.008 -10.911 1.00 . A A . 28 VAL CB 1 1
16 28544 1 1 28 VAL CG1 C 2.414 17.450 -12.144 1.00 . A A . 28 VAL CG1 1 1
16 28545 1 1 28 VAL CG2 C 4.261 18.018 -10.553 1.00 . A A . 28 VAL CG2 1 1
16 28546 1 1 28 VAL H H 3.893 16.404 -8.473 1.00 . A A . 28 VAL H 1 1
16 28547 1 1 28 VAL HA H 1.555 17.628 -9.657 1.00 . A A . 28 VAL HA 1 1
16 28548 1 1 28 VAL HB H 3.667 16.068 -11.138 1.00 . A A . 28 VAL HB 1 1
16 28549 1 1 28 VAL HG11 H 1.912 18.384 -11.939 1.00 . A A . 28 VAL HG11 1 1
16 28550 1 1 28 VAL HG12 H 1.683 16.697 -12.400 1.00 . A A . 28 VAL HG12 1 1
16 28551 1 1 28 VAL HG13 H 3.098 17.581 -12.968 1.00 . A A . 28 VAL HG13 1 1
16 28552 1 1 28 VAL HG21 H 4.911 18.166 -11.401 1.00 . A A . 28 VAL HG21 1 1
16 28553 1 1 28 VAL HG22 H 4.837 17.651 -9.716 1.00 . A A . 28 VAL HG22 1 1
16 28554 1 1 28 VAL HG23 H 3.797 18.956 -10.287 1.00 . A A . 28 VAL HG23 1 1
16 28555 1 1 28 VAL N N 2.951 16.677 -8.466 1.00 . A A . 28 VAL N 1 1
16 28556 1 1 28 VAL O O 0.218 15.568 -10.224 1.00 . A A . 28 VAL O 1 1
16 28557 1 1 29 GLU C C 2.129 12.055 -9.091 1.00 . A A . 29 GLU C 1 1
16 28558 1 1 29 GLU CA C 1.423 13.084 -9.959 1.00 . A A . 29 GLU CA 1 1
16 28559 1 1 29 GLU CB C 1.376 12.594 -11.416 1.00 . A A . 29 GLU CB 1 1
16 28560 1 1 29 GLU CD C 2.572 11.371 -13.283 1.00 . A A . 29 GLU CD 1 1
16 28561 1 1 29 GLU CG C 2.714 12.117 -11.967 1.00 . A A . 29 GLU CG 1 1
16 28562 1 1 29 GLU H H 3.049 14.397 -9.643 1.00 . A A . 29 GLU H 1 1
16 28563 1 1 29 GLU HA H 0.417 13.203 -9.595 1.00 . A A . 29 GLU HA 1 1
16 28564 1 1 29 GLU HB2 H 0.674 11.777 -11.486 1.00 . A A . 29 GLU HB2 1 1
16 28565 1 1 29 GLU HB3 H 1.027 13.404 -12.040 1.00 . A A . 29 GLU HB3 1 1
16 28566 1 1 29 GLU HG2 H 3.349 12.976 -12.127 1.00 . A A . 29 GLU HG2 1 1
16 28567 1 1 29 GLU HG3 H 3.175 11.461 -11.245 1.00 . A A . 29 GLU HG3 1 1
16 28568 1 1 29 GLU N N 2.087 14.372 -9.837 1.00 . A A . 29 GLU N 1 1
16 28569 1 1 29 GLU O O 3.311 12.208 -8.769 1.00 . A A . 29 GLU O 1 1
16 28570 1 1 29 GLU OE1 O 2.249 10.165 -13.256 1.00 . A A . 29 GLU OE1 1 1
16 28571 1 1 29 GLU OE2 O 2.783 11.983 -14.349 1.00 . A A . 29 GLU OE2 1 1
16 28572 1 1 30 GLN C C 1.124 8.693 -8.084 1.00 . A A . 30 GLN C 1 1
16 28573 1 1 30 GLN CA C 1.951 9.951 -7.898 1.00 . A A . 30 GLN CA 1 1
16 28574 1 1 30 GLN CB C 1.952 10.343 -6.417 1.00 . A A . 30 GLN CB 1 1
16 28575 1 1 30 GLN CD C 0.536 10.643 -4.344 1.00 . A A . 30 GLN CD 1 1
16 28576 1 1 30 GLN CG C 0.560 10.601 -5.857 1.00 . A A . 30 GLN CG 1 1
16 28577 1 1 30 GLN H H 0.466 10.964 -8.996 1.00 . A A . 30 GLN H 1 1
16 28578 1 1 30 GLN HA H 2.965 9.761 -8.220 1.00 . A A . 30 GLN HA 1 1
16 28579 1 1 30 GLN HB2 H 2.407 9.549 -5.843 1.00 . A A . 30 GLN HB2 1 1
16 28580 1 1 30 GLN HB3 H 2.537 11.242 -6.295 1.00 . A A . 30 GLN HB3 1 1
16 28581 1 1 30 GLN HE21 H 0.142 8.693 -4.274 1.00 . A A . 30 GLN HE21 1 1
16 28582 1 1 30 GLN HE22 H 0.283 9.489 -2.744 1.00 . A A . 30 GLN HE22 1 1
16 28583 1 1 30 GLN HG2 H 0.207 11.550 -6.232 1.00 . A A . 30 GLN HG2 1 1
16 28584 1 1 30 GLN HG3 H -0.100 9.814 -6.194 1.00 . A A . 30 GLN HG3 1 1
16 28585 1 1 30 GLN N N 1.403 11.018 -8.713 1.00 . A A . 30 GLN N 1 1
16 28586 1 1 30 GLN NE2 N 0.294 9.495 -3.725 1.00 . A A . 30 GLN NE2 1 1
16 28587 1 1 30 GLN O O 0.140 8.692 -8.825 1.00 . A A . 30 GLN O 1 1
16 28588 1 1 30 GLN OE1 O 0.720 11.695 -3.737 1.00 . A A . 30 GLN OE1 1 1
16 28589 1 1 31 THR C C -0.472 6.648 -6.450 1.00 . A A . 31 THR C 1 1
16 28590 1 1 31 THR CA C 0.725 6.423 -7.372 1.00 . A A . 31 THR CA 1 1
16 28591 1 1 31 THR CB C 1.559 5.232 -6.862 1.00 . A A . 31 THR CB 1 1
16 28592 1 1 31 THR CG2 C 0.821 3.918 -7.069 1.00 . A A . 31 THR CG2 1 1
16 28593 1 1 31 THR H H 2.382 7.653 -6.941 1.00 . A A . 31 THR H 1 1
16 28594 1 1 31 THR HA H 0.377 6.206 -8.371 1.00 . A A . 31 THR HA 1 1
16 28595 1 1 31 THR HB H 1.742 5.364 -5.803 1.00 . A A . 31 THR HB 1 1
16 28596 1 1 31 THR HG1 H 2.777 5.767 -8.323 1.00 . A A . 31 THR HG1 1 1
16 28597 1 1 31 THR HG21 H -0.106 3.934 -6.518 1.00 . A A . 31 THR HG21 1 1
16 28598 1 1 31 THR HG22 H 1.436 3.101 -6.716 1.00 . A A . 31 THR HG22 1 1
16 28599 1 1 31 THR HG23 H 0.612 3.781 -8.119 1.00 . A A . 31 THR HG23 1 1
16 28600 1 1 31 THR N N 1.525 7.629 -7.416 1.00 . A A . 31 THR N 1 1
16 28601 1 1 31 THR O O -0.309 7.102 -5.316 1.00 . A A . 31 THR O 1 1
16 28602 1 1 31 THR OG1 O 2.816 5.193 -7.554 1.00 . A A . 31 THR OG1 1 1
16 28603 1 1 32 GLU C C -3.050 5.465 -5.116 1.00 . A A . 32 GLU C 1 1
16 28604 1 1 32 GLU CA C -2.881 6.569 -6.159 1.00 . A A . 32 GLU CA 1 1
16 28605 1 1 32 GLU CB C -4.111 6.667 -7.076 1.00 . A A . 32 GLU CB 1 1
16 28606 1 1 32 GLU CD C -5.328 5.807 -9.118 1.00 . A A . 32 GLU CD 1 1
16 28607 1 1 32 GLU CG C -4.112 5.672 -8.225 1.00 . A A . 32 GLU CG 1 1
16 28608 1 1 32 GLU H H -1.739 6.017 -7.854 1.00 . A A . 32 GLU H 1 1
16 28609 1 1 32 GLU HA H -2.772 7.505 -5.637 1.00 . A A . 32 GLU HA 1 1
16 28610 1 1 32 GLU HB2 H -4.998 6.495 -6.484 1.00 . A A . 32 GLU HB2 1 1
16 28611 1 1 32 GLU HB3 H -4.156 7.663 -7.492 1.00 . A A . 32 GLU HB3 1 1
16 28612 1 1 32 GLU HG2 H -3.229 5.831 -8.825 1.00 . A A . 32 GLU HG2 1 1
16 28613 1 1 32 GLU HG3 H -4.093 4.676 -7.816 1.00 . A A . 32 GLU HG3 1 1
16 28614 1 1 32 GLU N N -1.668 6.368 -6.944 1.00 . A A . 32 GLU N 1 1
16 28615 1 1 32 GLU O O -3.109 5.738 -3.917 1.00 . A A . 32 GLU O 1 1
16 28616 1 1 32 GLU OE1 O -5.481 6.864 -9.769 1.00 . A A . 32 GLU OE1 1 1
16 28617 1 1 32 GLU OE2 O -6.122 4.848 -9.197 1.00 . A A . 32 GLU OE2 1 1
16 28618 1 1 33 THR C C -2.299 1.977 -5.083 1.00 . A A . 33 THR C 1 1
16 28619 1 1 33 THR CA C -3.247 3.090 -4.673 1.00 . A A . 33 THR CA 1 1
16 28620 1 1 33 THR CB C -4.691 2.546 -4.674 1.00 . A A . 33 THR CB 1 1
16 28621 1 1 33 THR CG2 C -5.654 3.524 -4.021 1.00 . A A . 33 THR CG2 1 1
16 28622 1 1 33 THR H H -3.029 4.057 -6.530 1.00 . A A . 33 THR H 1 1
16 28623 1 1 33 THR HA H -3.003 3.415 -3.673 1.00 . A A . 33 THR HA 1 1
16 28624 1 1 33 THR HB H -4.709 1.622 -4.113 1.00 . A A . 33 THR HB 1 1
16 28625 1 1 33 THR HG1 H -5.327 1.329 -6.105 1.00 . A A . 33 THR HG1 1 1
16 28626 1 1 33 THR HG21 H -5.343 3.710 -3.003 1.00 . A A . 33 THR HG21 1 1
16 28627 1 1 33 THR HG22 H -6.648 3.106 -4.024 1.00 . A A . 33 THR HG22 1 1
16 28628 1 1 33 THR HG23 H -5.651 4.453 -4.573 1.00 . A A . 33 THR HG23 1 1
16 28629 1 1 33 THR N N -3.100 4.222 -5.569 1.00 . A A . 33 THR N 1 1
16 28630 1 1 33 THR O O -1.886 1.902 -6.243 1.00 . A A . 33 THR O 1 1
16 28631 1 1 33 THR OG1 O -5.114 2.277 -6.017 1.00 . A A . 33 THR OG1 1 1
16 28632 1 1 34 VAL C C -1.766 -1.335 -4.066 1.00 . A A . 34 VAL C 1 1
16 28633 1 1 34 VAL CA C -1.102 -0.026 -4.449 1.00 . A A . 34 VAL CA 1 1
16 28634 1 1 34 VAL CB C 0.267 0.057 -3.747 1.00 . A A . 34 VAL CB 1 1
16 28635 1 1 34 VAL CG1 C 1.201 0.965 -4.519 1.00 . A A . 34 VAL CG1 1 1
16 28636 1 1 34 VAL CG2 C 0.114 0.539 -2.313 1.00 . A A . 34 VAL CG2 1 1
16 28637 1 1 34 VAL H H -2.259 1.257 -3.219 1.00 . A A . 34 VAL H 1 1
16 28638 1 1 34 VAL HA H -0.930 -0.030 -5.515 1.00 . A A . 34 VAL HA 1 1
16 28639 1 1 34 VAL HB H 0.701 -0.934 -3.728 1.00 . A A . 34 VAL HB 1 1
16 28640 1 1 34 VAL HG11 H 2.141 1.046 -3.992 1.00 . A A . 34 VAL HG11 1 1
16 28641 1 1 34 VAL HG12 H 0.753 1.941 -4.619 1.00 . A A . 34 VAL HG12 1 1
16 28642 1 1 34 VAL HG13 H 1.376 0.542 -5.502 1.00 . A A . 34 VAL HG13 1 1
16 28643 1 1 34 VAL HG21 H -0.494 -0.161 -1.761 1.00 . A A . 34 VAL HG21 1 1
16 28644 1 1 34 VAL HG22 H -0.359 1.509 -2.310 1.00 . A A . 34 VAL HG22 1 1
16 28645 1 1 34 VAL HG23 H 1.088 0.611 -1.852 1.00 . A A . 34 VAL HG23 1 1
16 28646 1 1 34 VAL N N -1.950 1.115 -4.142 1.00 . A A . 34 VAL N 1 1
16 28647 1 1 34 VAL O O -2.519 -1.406 -3.095 1.00 . A A . 34 VAL O 1 1
16 28648 1 1 35 GLN C C -0.975 -4.511 -3.822 1.00 . A A . 35 GLN C 1 1
16 28649 1 1 35 GLN CA C -1.985 -3.694 -4.606 1.00 . A A . 35 GLN CA 1 1
16 28650 1 1 35 GLN CB C -2.289 -4.382 -5.940 1.00 . A A . 35 GLN CB 1 1
16 28651 1 1 35 GLN CD C -2.950 -6.507 -7.131 1.00 . A A . 35 GLN CD 1 1
16 28652 1 1 35 GLN CG C -2.734 -5.828 -5.794 1.00 . A A . 35 GLN CG 1 1
16 28653 1 1 35 GLN H H -0.869 -2.220 -5.603 1.00 . A A . 35 GLN H 1 1
16 28654 1 1 35 GLN HA H -2.895 -3.606 -4.034 1.00 . A A . 35 GLN HA 1 1
16 28655 1 1 35 GLN HB2 H -3.075 -3.835 -6.440 1.00 . A A . 35 GLN HB2 1 1
16 28656 1 1 35 GLN HB3 H -1.401 -4.360 -6.553 1.00 . A A . 35 GLN HB3 1 1
16 28657 1 1 35 GLN HE21 H -2.433 -8.264 -6.343 1.00 . A A . 35 GLN HE21 1 1
16 28658 1 1 35 GLN HE22 H -2.857 -8.272 -8.027 1.00 . A A . 35 GLN HE22 1 1
16 28659 1 1 35 GLN HG2 H -1.977 -6.370 -5.251 1.00 . A A . 35 GLN HG2 1 1
16 28660 1 1 35 GLN HG3 H -3.661 -5.850 -5.241 1.00 . A A . 35 GLN HG3 1 1
16 28661 1 1 35 GLN N N -1.464 -2.363 -4.842 1.00 . A A . 35 GLN N 1 1
16 28662 1 1 35 GLN NE2 N -2.727 -7.811 -7.176 1.00 . A A . 35 GLN NE2 1 1
16 28663 1 1 35 GLN O O 0.123 -4.785 -4.309 1.00 . A A . 35 GLN O 1 1
16 28664 1 1 35 GLN OE1 O -3.316 -5.864 -8.117 1.00 . A A . 35 GLN OE1 1 1
16 28665 1 1 36 VAL C C -1.092 -7.053 -1.524 1.00 . A A . 36 VAL C 1 1
16 28666 1 1 36 VAL CA C -0.459 -5.692 -1.780 1.00 . A A . 36 VAL CA 1 1
16 28667 1 1 36 VAL CB C -0.143 -5.012 -0.431 1.00 . A A . 36 VAL CB 1 1
16 28668 1 1 36 VAL CG1 C 0.932 -5.785 0.321 1.00 . A A . 36 VAL CG1 1 1
16 28669 1 1 36 VAL CG2 C 0.277 -3.565 -0.639 1.00 . A A . 36 VAL CG2 1 1
16 28670 1 1 36 VAL H H -2.205 -4.599 -2.253 1.00 . A A . 36 VAL H 1 1
16 28671 1 1 36 VAL HA H 0.470 -5.835 -2.316 1.00 . A A . 36 VAL HA 1 1
16 28672 1 1 36 VAL HB H -1.043 -5.019 0.169 1.00 . A A . 36 VAL HB 1 1
16 28673 1 1 36 VAL HG11 H 1.825 -5.844 -0.285 1.00 . A A . 36 VAL HG11 1 1
16 28674 1 1 36 VAL HG12 H 0.576 -6.783 0.537 1.00 . A A . 36 VAL HG12 1 1
16 28675 1 1 36 VAL HG13 H 1.158 -5.277 1.247 1.00 . A A . 36 VAL HG13 1 1
16 28676 1 1 36 VAL HG21 H 0.474 -3.107 0.319 1.00 . A A . 36 VAL HG21 1 1
16 28677 1 1 36 VAL HG22 H -0.516 -3.028 -1.137 1.00 . A A . 36 VAL HG22 1 1
16 28678 1 1 36 VAL HG23 H 1.171 -3.532 -1.245 1.00 . A A . 36 VAL HG23 1 1
16 28679 1 1 36 VAL N N -1.333 -4.878 -2.605 1.00 . A A . 36 VAL N 1 1
16 28680 1 1 36 VAL O O -2.178 -7.148 -0.945 1.00 . A A . 36 VAL O 1 1
16 28681 1 1 37 ASP C C 0.140 -10.184 -0.855 1.00 . A A . 37 ASP C 1 1
16 28682 1 1 37 ASP CA C -0.852 -9.463 -1.752 1.00 . A A . 37 ASP CA 1 1
16 28683 1 1 37 ASP CB C -0.971 -10.226 -3.081 1.00 . A A . 37 ASP CB 1 1
16 28684 1 1 37 ASP CG C -2.073 -9.714 -3.992 1.00 . A A . 37 ASP CG 1 1
16 28685 1 1 37 ASP H H 0.455 -7.940 -2.412 1.00 . A A . 37 ASP H 1 1
16 28686 1 1 37 ASP HA H -1.815 -9.434 -1.265 1.00 . A A . 37 ASP HA 1 1
16 28687 1 1 37 ASP HB2 H -0.035 -10.145 -3.614 1.00 . A A . 37 ASP HB2 1 1
16 28688 1 1 37 ASP HB3 H -1.163 -11.268 -2.868 1.00 . A A . 37 ASP HB3 1 1
16 28689 1 1 37 ASP N N -0.401 -8.095 -1.955 1.00 . A A . 37 ASP N 1 1
16 28690 1 1 37 ASP O O 1.350 -10.127 -1.084 1.00 . A A . 37 ASP O 1 1
16 28691 1 1 37 ASP OD1 O -3.249 -9.730 -3.580 1.00 . A A . 37 ASP OD1 1 1
16 28692 1 1 37 ASP OD2 O -1.764 -9.337 -5.148 1.00 . A A . 37 ASP OD2 1 1
16 28693 1 1 38 LEU C C 0.129 -13.081 0.960 1.00 . A A . 38 LEU C 1 1
16 28694 1 1 38 LEU CA C 0.475 -11.606 1.070 1.00 . A A . 38 LEU CA 1 1
16 28695 1 1 38 LEU CB C 0.297 -11.125 2.513 1.00 . A A . 38 LEU CB 1 1
16 28696 1 1 38 LEU CD1 C 0.398 -9.285 4.210 1.00 . A A . 38 LEU CD1 1 1
16 28697 1 1 38 LEU CD2 C 2.136 -9.419 2.421 1.00 . A A . 38 LEU CD2 1 1
16 28698 1 1 38 LEU CG C 0.676 -9.664 2.766 1.00 . A A . 38 LEU CG 1 1
16 28699 1 1 38 LEU H H -1.337 -10.813 0.328 1.00 . A A . 38 LEU H 1 1
16 28700 1 1 38 LEU HA H 1.504 -11.462 0.771 1.00 . A A . 38 LEU HA 1 1
16 28701 1 1 38 LEU HB2 H -0.739 -11.257 2.788 1.00 . A A . 38 LEU HB2 1 1
16 28702 1 1 38 LEU HB3 H 0.904 -11.746 3.156 1.00 . A A . 38 LEU HB3 1 1
16 28703 1 1 38 LEU HD11 H 0.987 -9.909 4.867 1.00 . A A . 38 LEU HD11 1 1
16 28704 1 1 38 LEU HD12 H -0.651 -9.427 4.423 1.00 . A A . 38 LEU HD12 1 1
16 28705 1 1 38 LEU HD13 H 0.660 -8.248 4.368 1.00 . A A . 38 LEU HD13 1 1
16 28706 1 1 38 LEU HD21 H 2.294 -9.611 1.371 1.00 . A A . 38 LEU HD21 1 1
16 28707 1 1 38 LEU HD22 H 2.759 -10.079 3.005 1.00 . A A . 38 LEU HD22 1 1
16 28708 1 1 38 LEU HD23 H 2.392 -8.394 2.642 1.00 . A A . 38 LEU HD23 1 1
16 28709 1 1 38 LEU HG H 0.071 -9.029 2.134 1.00 . A A . 38 LEU HG 1 1
16 28710 1 1 38 LEU N N -0.365 -10.840 0.169 1.00 . A A . 38 LEU N 1 1
16 28711 1 1 38 LEU O O -1.032 -13.469 1.119 1.00 . A A . 38 LEU O 1 1
16 28712 1 1 39 GLU C C 1.723 -16.109 1.515 1.00 . A A . 39 GLU C 1 1
16 28713 1 1 39 GLU CA C 0.906 -15.325 0.512 1.00 . A A . 39 GLU CA 1 1
16 28714 1 1 39 GLU CB C 1.248 -15.767 -0.911 1.00 . A A . 39 GLU CB 1 1
16 28715 1 1 39 GLU CD C 0.778 -15.467 -3.368 1.00 . A A . 39 GLU CD 1 1
16 28716 1 1 39 GLU CG C 0.382 -15.101 -1.955 1.00 . A A . 39 GLU CG 1 1
16 28717 1 1 39 GLU H H 2.028 -13.531 0.546 1.00 . A A . 39 GLU H 1 1
16 28718 1 1 39 GLU HA H -0.139 -15.519 0.693 1.00 . A A . 39 GLU HA 1 1
16 28719 1 1 39 GLU HB2 H 2.278 -15.524 -1.116 1.00 . A A . 39 GLU HB2 1 1
16 28720 1 1 39 GLU HB3 H 1.114 -16.837 -0.990 1.00 . A A . 39 GLU HB3 1 1
16 28721 1 1 39 GLU HG2 H -0.642 -15.401 -1.797 1.00 . A A . 39 GLU HG2 1 1
16 28722 1 1 39 GLU HG3 H 0.466 -14.037 -1.830 1.00 . A A . 39 GLU HG3 1 1
16 28723 1 1 39 GLU N N 1.124 -13.898 0.667 1.00 . A A . 39 GLU N 1 1
16 28724 1 1 39 GLU O O 2.671 -15.592 2.114 1.00 . A A . 39 GLU O 1 1
16 28725 1 1 39 GLU OE1 O 1.673 -14.807 -3.939 1.00 . A A . 39 GLU OE1 1 1
16 28726 1 1 39 GLU OE2 O 0.192 -16.422 -3.911 1.00 . A A . 39 GLU OE2 1 1
16 28727 1 1 40 GLY C C 1.066 -18.931 3.555 1.00 . A A . 40 GLY C 1 1
16 28728 1 1 40 GLY CA C 2.032 -18.197 2.654 1.00 . A A . 40 GLY CA 1 1
16 28729 1 1 40 GLY H H 0.580 -17.695 1.187 1.00 . A A . 40 GLY H 1 1
16 28730 1 1 40 GLY HA2 H 2.633 -18.918 2.117 1.00 . A A . 40 GLY HA2 1 1
16 28731 1 1 40 GLY HA3 H 2.678 -17.583 3.261 1.00 . A A . 40 GLY HA3 1 1
16 28732 1 1 40 GLY N N 1.347 -17.353 1.698 1.00 . A A . 40 GLY N 1 1
16 28733 1 1 40 GLY O O -0.066 -19.193 3.153 1.00 . A A . 40 GLY O 1 1
16 28734 1 1 41 PRO C C -0.626 -19.190 6.071 1.00 . A A . 41 PRO C 1 1
16 28735 1 1 41 PRO CA C 0.637 -19.984 5.747 1.00 . A A . 41 PRO CA 1 1
16 28736 1 1 41 PRO CB C 1.519 -20.106 6.993 1.00 . A A . 41 PRO CB 1 1
16 28737 1 1 41 PRO CD C 2.844 -19.050 5.311 1.00 . A A . 41 PRO CD 1 1
16 28738 1 1 41 PRO CG C 2.915 -19.969 6.497 1.00 . A A . 41 PRO CG 1 1
16 28739 1 1 41 PRO HA H 0.362 -20.971 5.399 1.00 . A A . 41 PRO HA 1 1
16 28740 1 1 41 PRO HB2 H 1.270 -19.321 7.691 1.00 . A A . 41 PRO HB2 1 1
16 28741 1 1 41 PRO HB3 H 1.361 -21.069 7.458 1.00 . A A . 41 PRO HB3 1 1
16 28742 1 1 41 PRO HD2 H 2.957 -18.023 5.623 1.00 . A A . 41 PRO HD2 1 1
16 28743 1 1 41 PRO HD3 H 3.599 -19.313 4.586 1.00 . A A . 41 PRO HD3 1 1
16 28744 1 1 41 PRO HG2 H 3.537 -19.538 7.268 1.00 . A A . 41 PRO HG2 1 1
16 28745 1 1 41 PRO HG3 H 3.296 -20.935 6.201 1.00 . A A . 41 PRO HG3 1 1
16 28746 1 1 41 PRO N N 1.493 -19.293 4.776 1.00 . A A . 41 PRO N 1 1
16 28747 1 1 41 PRO O O -0.553 -18.049 6.537 1.00 . A A . 41 PRO O 1 1
16 28748 1 1 42 ARG C C -3.254 -18.785 7.531 1.00 . A A . 42 ARG C 1 1
16 28749 1 1 42 ARG CA C -3.073 -19.166 6.063 1.00 . A A . 42 ARG CA 1 1
16 28750 1 1 42 ARG CB C -4.222 -20.066 5.573 1.00 . A A . 42 ARG CB 1 1
16 28751 1 1 42 ARG CD C -4.860 -21.625 7.463 1.00 . A A . 42 ARG CD 1 1
16 28752 1 1 42 ARG CG C -4.197 -21.498 6.099 1.00 . A A . 42 ARG CG 1 1
16 28753 1 1 42 ARG CZ C -5.866 -23.611 8.532 1.00 . A A . 42 ARG CZ 1 1
16 28754 1 1 42 ARG H H -1.759 -20.721 5.474 1.00 . A A . 42 ARG H 1 1
16 28755 1 1 42 ARG HA H -3.083 -18.255 5.482 1.00 . A A . 42 ARG HA 1 1
16 28756 1 1 42 ARG HB2 H -5.157 -19.621 5.874 1.00 . A A . 42 ARG HB2 1 1
16 28757 1 1 42 ARG HB3 H -4.190 -20.105 4.493 1.00 . A A . 42 ARG HB3 1 1
16 28758 1 1 42 ARG HD2 H -4.340 -20.988 8.163 1.00 . A A . 42 ARG HD2 1 1
16 28759 1 1 42 ARG HD3 H -5.888 -21.304 7.380 1.00 . A A . 42 ARG HD3 1 1
16 28760 1 1 42 ARG HE H -3.987 -23.497 7.858 1.00 . A A . 42 ARG HE 1 1
16 28761 1 1 42 ARG HG2 H -4.718 -22.133 5.402 1.00 . A A . 42 ARG HG2 1 1
16 28762 1 1 42 ARG HG3 H -3.169 -21.820 6.181 1.00 . A A . 42 ARG HG3 1 1
16 28763 1 1 42 ARG HH11 H -7.085 -21.987 8.463 1.00 . A A . 42 ARG HH11 1 1
16 28764 1 1 42 ARG HH12 H -7.792 -23.427 9.140 1.00 . A A . 42 ARG HH12 1 1
16 28765 1 1 42 ARG HH21 H -4.892 -25.375 8.784 1.00 . A A . 42 ARG HH21 1 1
16 28766 1 1 42 ARG HH22 H -6.532 -25.344 9.367 1.00 . A A . 42 ARG HH22 1 1
16 28767 1 1 42 ARG N N -1.780 -19.807 5.827 1.00 . A A . 42 ARG N 1 1
16 28768 1 1 42 ARG NE N -4.830 -22.999 7.960 1.00 . A A . 42 ARG NE 1 1
16 28769 1 1 42 ARG NH1 N -7.001 -22.955 8.733 1.00 . A A . 42 ARG NH1 1 1
16 28770 1 1 42 ARG NH2 N -5.754 -24.876 8.921 1.00 . A A . 42 ARG NH2 1 1
16 28771 1 1 42 ARG O O -3.956 -17.824 7.851 1.00 . A A . 42 ARG O 1 1
16 28772 1 1 43 GLY C C -2.105 -17.891 10.157 1.00 . A A . 43 GLY C 1 1
16 28773 1 1 43 GLY CA C -2.686 -19.252 9.833 1.00 . A A . 43 GLY CA 1 1
16 28774 1 1 43 GLY H H -2.104 -20.324 8.102 1.00 . A A . 43 GLY H 1 1
16 28775 1 1 43 GLY HA2 H -3.719 -19.277 10.148 1.00 . A A . 43 GLY HA2 1 1
16 28776 1 1 43 GLY HA3 H -2.134 -20.006 10.376 1.00 . A A . 43 GLY HA3 1 1
16 28777 1 1 43 GLY N N -2.622 -19.549 8.416 1.00 . A A . 43 GLY N 1 1
16 28778 1 1 43 GLY O O -2.737 -17.086 10.842 1.00 . A A . 43 GLY O 1 1
16 28779 1 1 44 VAL C C -1.060 -15.191 9.309 1.00 . A A . 44 VAL C 1 1
16 28780 1 1 44 VAL CA C -0.240 -16.345 9.881 1.00 . A A . 44 VAL CA 1 1
16 28781 1 1 44 VAL CB C 1.178 -16.321 9.265 1.00 . A A . 44 VAL CB 1 1
16 28782 1 1 44 VAL CG1 C 1.889 -15.014 9.591 1.00 . A A . 44 VAL CG1 1 1
16 28783 1 1 44 VAL CG2 C 1.997 -17.511 9.747 1.00 . A A . 44 VAL CG2 1 1
16 28784 1 1 44 VAL H H -0.473 -18.291 9.074 1.00 . A A . 44 VAL H 1 1
16 28785 1 1 44 VAL HA H -0.152 -16.215 10.950 1.00 . A A . 44 VAL HA 1 1
16 28786 1 1 44 VAL HB H 1.081 -16.392 8.192 1.00 . A A . 44 VAL HB 1 1
16 28787 1 1 44 VAL HG11 H 1.991 -14.917 10.662 1.00 . A A . 44 VAL HG11 1 1
16 28788 1 1 44 VAL HG12 H 1.312 -14.187 9.209 1.00 . A A . 44 VAL HG12 1 1
16 28789 1 1 44 VAL HG13 H 2.866 -15.013 9.134 1.00 . A A . 44 VAL HG13 1 1
16 28790 1 1 44 VAL HG21 H 2.985 -17.467 9.310 1.00 . A A . 44 VAL HG21 1 1
16 28791 1 1 44 VAL HG22 H 1.512 -18.428 9.449 1.00 . A A . 44 VAL HG22 1 1
16 28792 1 1 44 VAL HG23 H 2.080 -17.481 10.823 1.00 . A A . 44 VAL HG23 1 1
16 28793 1 1 44 VAL N N -0.911 -17.619 9.637 1.00 . A A . 44 VAL N 1 1
16 28794 1 1 44 VAL O O -1.189 -14.137 9.933 1.00 . A A . 44 VAL O 1 1
16 28795 1 1 45 LEU C C -3.656 -14.042 8.353 1.00 . A A . 45 LEU C 1 1
16 28796 1 1 45 LEU CA C -2.469 -14.418 7.471 1.00 . A A . 45 LEU CA 1 1
16 28797 1 1 45 LEU CB C -2.978 -14.961 6.133 1.00 . A A . 45 LEU CB 1 1
16 28798 1 1 45 LEU CD1 C -2.510 -16.014 3.915 1.00 . A A . 45 LEU CD1 1 1
16 28799 1 1 45 LEU CD2 C -1.093 -14.122 4.710 1.00 . A A . 45 LEU CD2 1 1
16 28800 1 1 45 LEU CG C -1.891 -15.346 5.131 1.00 . A A . 45 LEU CG 1 1
16 28801 1 1 45 LEU H H -1.481 -16.275 7.688 1.00 . A A . 45 LEU H 1 1
16 28802 1 1 45 LEU HA H -1.868 -13.538 7.292 1.00 . A A . 45 LEU HA 1 1
16 28803 1 1 45 LEU HB2 H -3.582 -15.835 6.330 1.00 . A A . 45 LEU HB2 1 1
16 28804 1 1 45 LEU HB3 H -3.603 -14.207 5.678 1.00 . A A . 45 LEU HB3 1 1
16 28805 1 1 45 LEU HD11 H -1.734 -16.270 3.210 1.00 . A A . 45 LEU HD11 1 1
16 28806 1 1 45 LEU HD12 H -3.208 -15.333 3.450 1.00 . A A . 45 LEU HD12 1 1
16 28807 1 1 45 LEU HD13 H -3.029 -16.910 4.222 1.00 . A A . 45 LEU HD13 1 1
16 28808 1 1 45 LEU HD21 H -0.649 -13.666 5.582 1.00 . A A . 45 LEU HD21 1 1
16 28809 1 1 45 LEU HD22 H -1.751 -13.411 4.228 1.00 . A A . 45 LEU HD22 1 1
16 28810 1 1 45 LEU HD23 H -0.314 -14.417 4.021 1.00 . A A . 45 LEU HD23 1 1
16 28811 1 1 45 LEU HG H -1.213 -16.051 5.593 1.00 . A A . 45 LEU HG 1 1
16 28812 1 1 45 LEU N N -1.631 -15.414 8.130 1.00 . A A . 45 LEU N 1 1
16 28813 1 1 45 LEU O O -4.028 -12.869 8.452 1.00 . A A . 45 LEU O 1 1
16 28814 1 1 46 THR C C -4.971 -14.070 11.131 1.00 . A A . 46 THR C 1 1
16 28815 1 1 46 THR CA C -5.378 -14.841 9.874 1.00 . A A . 46 THR CA 1 1
16 28816 1 1 46 THR CB C -6.018 -16.192 10.261 1.00 . A A . 46 THR CB 1 1
16 28817 1 1 46 THR CG2 C -7.307 -15.985 11.041 1.00 . A A . 46 THR CG2 1 1
16 28818 1 1 46 THR H H -3.876 -15.951 8.890 1.00 . A A . 46 THR H 1 1
16 28819 1 1 46 THR HA H -6.112 -14.260 9.332 1.00 . A A . 46 THR HA 1 1
16 28820 1 1 46 THR HB H -5.324 -16.742 10.878 1.00 . A A . 46 THR HB 1 1
16 28821 1 1 46 THR HG1 H -5.480 -17.297 8.708 1.00 . A A . 46 THR HG1 1 1
16 28822 1 1 46 THR HG21 H -7.996 -15.397 10.452 1.00 . A A . 46 THR HG21 1 1
16 28823 1 1 46 THR HG22 H -7.090 -15.466 11.962 1.00 . A A . 46 THR HG22 1 1
16 28824 1 1 46 THR HG23 H -7.751 -16.944 11.263 1.00 . A A . 46 THR HG23 1 1
16 28825 1 1 46 THR N N -4.233 -15.044 9.002 1.00 . A A . 46 THR N 1 1
16 28826 1 1 46 THR O O -5.622 -13.095 11.506 1.00 . A A . 46 THR O 1 1
16 28827 1 1 46 THR OG1 O -6.303 -16.954 9.076 1.00 . A A . 46 THR OG1 1 1
16 28828 1 1 47 VAL C C -3.012 -12.385 12.683 1.00 . A A . 47 VAL C 1 1
16 28829 1 1 47 VAL CA C -3.379 -13.839 12.966 1.00 . A A . 47 VAL CA 1 1
16 28830 1 1 47 VAL CB C -2.150 -14.570 13.544 1.00 . A A . 47 VAL CB 1 1
16 28831 1 1 47 VAL CG1 C -1.648 -13.879 14.803 1.00 . A A . 47 VAL CG1 1 1
16 28832 1 1 47 VAL CG2 C -2.483 -16.024 13.834 1.00 . A A . 47 VAL CG2 1 1
16 28833 1 1 47 VAL H H -3.389 -15.269 11.398 1.00 . A A . 47 VAL H 1 1
16 28834 1 1 47 VAL HA H -4.168 -13.864 13.707 1.00 . A A . 47 VAL HA 1 1
16 28835 1 1 47 VAL HB H -1.361 -14.545 12.806 1.00 . A A . 47 VAL HB 1 1
16 28836 1 1 47 VAL HG11 H -1.346 -12.870 14.564 1.00 . A A . 47 VAL HG11 1 1
16 28837 1 1 47 VAL HG12 H -0.805 -14.423 15.203 1.00 . A A . 47 VAL HG12 1 1
16 28838 1 1 47 VAL HG13 H -2.439 -13.851 15.539 1.00 . A A . 47 VAL HG13 1 1
16 28839 1 1 47 VAL HG21 H -2.766 -16.517 12.918 1.00 . A A . 47 VAL HG21 1 1
16 28840 1 1 47 VAL HG22 H -3.303 -16.070 14.535 1.00 . A A . 47 VAL HG22 1 1
16 28841 1 1 47 VAL HG23 H -1.619 -16.515 14.259 1.00 . A A . 47 VAL HG23 1 1
16 28842 1 1 47 VAL N N -3.876 -14.492 11.758 1.00 . A A . 47 VAL N 1 1
16 28843 1 1 47 VAL O O -3.250 -11.498 13.507 1.00 . A A . 47 VAL O 1 1
16 28844 1 1 48 PHE C C -3.306 -9.912 10.980 1.00 . A A . 48 PHE C 1 1
16 28845 1 1 48 PHE CA C -2.069 -10.804 11.090 1.00 . A A . 48 PHE CA 1 1
16 28846 1 1 48 PHE CB C -1.335 -10.864 9.745 1.00 . A A . 48 PHE CB 1 1
16 28847 1 1 48 PHE CD1 C 0.232 -8.902 9.734 1.00 . A A . 48 PHE CD1 1 1
16 28848 1 1 48 PHE CD2 C -1.593 -8.903 8.198 1.00 . A A . 48 PHE CD2 1 1
16 28849 1 1 48 PHE CE1 C 0.645 -7.678 9.246 1.00 . A A . 48 PHE CE1 1 1
16 28850 1 1 48 PHE CE2 C -1.184 -7.679 7.706 1.00 . A A . 48 PHE CE2 1 1
16 28851 1 1 48 PHE CG C -0.892 -9.527 9.218 1.00 . A A . 48 PHE CG 1 1
16 28852 1 1 48 PHE CZ C -0.064 -7.067 8.230 1.00 . A A . 48 PHE CZ 1 1
16 28853 1 1 48 PHE H H -2.261 -12.904 10.904 1.00 . A A . 48 PHE H 1 1
16 28854 1 1 48 PHE HA H -1.407 -10.395 11.838 1.00 . A A . 48 PHE HA 1 1
16 28855 1 1 48 PHE HB2 H -0.456 -11.480 9.853 1.00 . A A . 48 PHE HB2 1 1
16 28856 1 1 48 PHE HB3 H -1.988 -11.309 9.009 1.00 . A A . 48 PHE HB3 1 1
16 28857 1 1 48 PHE HD1 H 0.786 -9.379 10.529 1.00 . A A . 48 PHE HD1 1 1
16 28858 1 1 48 PHE HD2 H -2.470 -9.382 7.788 1.00 . A A . 48 PHE HD2 1 1
16 28859 1 1 48 PHE HE1 H 1.522 -7.201 9.657 1.00 . A A . 48 PHE HE1 1 1
16 28860 1 1 48 PHE HE2 H -1.739 -7.202 6.912 1.00 . A A . 48 PHE HE2 1 1
16 28861 1 1 48 PHE HZ H 0.258 -6.110 7.847 1.00 . A A . 48 PHE HZ 1 1
16 28862 1 1 48 PHE N N -2.444 -12.148 11.508 1.00 . A A . 48 PHE N 1 1
16 28863 1 1 48 PHE O O -3.264 -8.734 11.322 1.00 . A A . 48 PHE O 1 1
16 28864 1 1 49 ARG C C -6.339 -9.478 11.648 1.00 . A A . 49 ARG C 1 1
16 28865 1 1 49 ARG CA C -5.635 -9.769 10.318 1.00 . A A . 49 ARG CA 1 1
16 28866 1 1 49 ARG CB C -6.500 -10.615 9.395 1.00 . A A . 49 ARG CB 1 1
16 28867 1 1 49 ARG CD C -7.791 -8.639 8.524 1.00 . A A . 49 ARG CD 1 1
16 28868 1 1 49 ARG CG C -7.861 -10.048 9.106 1.00 . A A . 49 ARG CG 1 1
16 28869 1 1 49 ARG CZ C -6.978 -7.550 6.461 1.00 . A A . 49 ARG CZ 1 1
16 28870 1 1 49 ARG H H -4.395 -11.444 10.293 1.00 . A A . 49 ARG H 1 1
16 28871 1 1 49 ARG HA H -5.404 -8.836 9.828 1.00 . A A . 49 ARG HA 1 1
16 28872 1 1 49 ARG HB2 H -5.984 -10.736 8.456 1.00 . A A . 49 ARG HB2 1 1
16 28873 1 1 49 ARG HB3 H -6.632 -11.588 9.846 1.00 . A A . 49 ARG HB3 1 1
16 28874 1 1 49 ARG HD2 H -8.790 -8.325 8.258 1.00 . A A . 49 ARG HD2 1 1
16 28875 1 1 49 ARG HD3 H -7.399 -7.974 9.278 1.00 . A A . 49 ARG HD3 1 1
16 28876 1 1 49 ARG HE H -6.293 -9.283 7.193 1.00 . A A . 49 ARG HE 1 1
16 28877 1 1 49 ARG HG2 H -8.342 -10.696 8.402 1.00 . A A . 49 ARG HG2 1 1
16 28878 1 1 49 ARG HG3 H -8.424 -10.025 10.025 1.00 . A A . 49 ARG HG3 1 1
16 28879 1 1 49 ARG HH11 H -8.547 -6.623 7.343 1.00 . A A . 49 ARG HH11 1 1
16 28880 1 1 49 ARG HH12 H -7.912 -5.830 5.939 1.00 . A A . 49 ARG HH12 1 1
16 28881 1 1 49 ARG HH21 H -5.455 -8.233 5.314 1.00 . A A . 49 ARG HH21 1 1
16 28882 1 1 49 ARG HH22 H -6.160 -6.735 4.793 1.00 . A A . 49 ARG HH22 1 1
16 28883 1 1 49 ARG N N -4.406 -10.491 10.518 1.00 . A A . 49 ARG N 1 1
16 28884 1 1 49 ARG NE N -6.939 -8.560 7.333 1.00 . A A . 49 ARG NE 1 1
16 28885 1 1 49 ARG NH1 N -7.884 -6.591 6.593 1.00 . A A . 49 ARG NH1 1 1
16 28886 1 1 49 ARG NH2 N -6.129 -7.507 5.441 1.00 . A A . 49 ARG NH2 1 1
16 28887 1 1 49 ARG O O -7.195 -8.599 11.727 1.00 . A A . 49 ARG O 1 1
16 28888 1 1 50 PHE C C -5.945 -8.707 14.624 1.00 . A A . 50 PHE C 1 1
16 28889 1 1 50 PHE CA C -6.513 -9.986 14.018 1.00 . A A . 50 PHE CA 1 1
16 28890 1 1 50 PHE CB C -6.190 -11.167 14.933 1.00 . A A . 50 PHE CB 1 1
16 28891 1 1 50 PHE CD1 C -8.375 -12.303 14.459 1.00 . A A . 50 PHE CD1 1 1
16 28892 1 1 50 PHE CD2 C -6.414 -13.646 14.633 1.00 . A A . 50 PHE CD2 1 1
16 28893 1 1 50 PHE CE1 C -9.131 -13.433 14.221 1.00 . A A . 50 PHE CE1 1 1
16 28894 1 1 50 PHE CE2 C -7.167 -14.780 14.397 1.00 . A A . 50 PHE CE2 1 1
16 28895 1 1 50 PHE CG C -7.010 -12.396 14.669 1.00 . A A . 50 PHE CG 1 1
16 28896 1 1 50 PHE CZ C -8.527 -14.673 14.188 1.00 . A A . 50 PHE CZ 1 1
16 28897 1 1 50 PHE H H -5.334 -10.947 12.557 1.00 . A A . 50 PHE H 1 1
16 28898 1 1 50 PHE HA H -7.584 -9.889 13.931 1.00 . A A . 50 PHE HA 1 1
16 28899 1 1 50 PHE HB2 H -5.153 -11.432 14.805 1.00 . A A . 50 PHE HB2 1 1
16 28900 1 1 50 PHE HB3 H -6.351 -10.869 15.953 1.00 . A A . 50 PHE HB3 1 1
16 28901 1 1 50 PHE HD1 H -8.851 -11.333 14.483 1.00 . A A . 50 PHE HD1 1 1
16 28902 1 1 50 PHE HD2 H -5.350 -13.731 14.795 1.00 . A A . 50 PHE HD2 1 1
16 28903 1 1 50 PHE HE1 H -10.195 -13.345 14.059 1.00 . A A . 50 PHE HE1 1 1
16 28904 1 1 50 PHE HE2 H -6.691 -15.749 14.373 1.00 . A A . 50 PHE HE2 1 1
16 28905 1 1 50 PHE HZ H -9.116 -15.558 14.002 1.00 . A A . 50 PHE HZ 1 1
16 28906 1 1 50 PHE N N -5.972 -10.218 12.688 1.00 . A A . 50 PHE N 1 1
16 28907 1 1 50 PHE O O -6.580 -8.061 15.460 1.00 . A A . 50 PHE O 1 1
16 28908 1 1 51 ALA C C -4.445 -5.955 13.905 1.00 . A A . 51 ALA C 1 1
16 28909 1 1 51 ALA CA C -4.067 -7.187 14.716 1.00 . A A . 51 ALA CA 1 1
16 28910 1 1 51 ALA CB C -2.562 -7.404 14.695 1.00 . A A . 51 ALA CB 1 1
16 28911 1 1 51 ALA H H -4.304 -8.898 13.525 1.00 . A A . 51 ALA H 1 1
16 28912 1 1 51 ALA HA H -4.374 -7.043 15.742 1.00 . A A . 51 ALA HA 1 1
16 28913 1 1 51 ALA HB1 H -2.068 -6.529 15.087 1.00 . A A . 51 ALA HB1 1 1
16 28914 1 1 51 ALA HB2 H -2.239 -7.579 13.678 1.00 . A A . 51 ALA HB2 1 1
16 28915 1 1 51 ALA HB3 H -2.313 -8.260 15.302 1.00 . A A . 51 ALA HB3 1 1
16 28916 1 1 51 ALA N N -4.742 -8.359 14.207 1.00 . A A . 51 ALA N 1 1
16 28917 1 1 51 ALA O O -4.836 -6.060 12.739 1.00 . A A . 51 ALA O 1 1
16 28918 1 1 52 ARG C C -3.679 -3.292 12.711 1.00 . A A . 52 ARG C 1 1
16 28919 1 1 52 ARG CA C -4.638 -3.543 13.868 1.00 . A A . 52 ARG CA 1 1
16 28920 1 1 52 ARG CB C -4.549 -2.406 14.880 1.00 . A A . 52 ARG CB 1 1
16 28921 1 1 52 ARG CD C -6.973 -1.789 14.878 1.00 . A A . 52 ARG CD 1 1
16 28922 1 1 52 ARG CG C -5.798 -2.238 15.726 1.00 . A A . 52 ARG CG 1 1
16 28923 1 1 52 ARG CZ C -9.383 -1.341 15.129 1.00 . A A . 52 ARG CZ 1 1
16 28924 1 1 52 ARG H H -3.987 -4.775 15.443 1.00 . A A . 52 ARG H 1 1
16 28925 1 1 52 ARG HA H -5.645 -3.602 13.490 1.00 . A A . 52 ARG HA 1 1
16 28926 1 1 52 ARG HB2 H -3.721 -2.599 15.538 1.00 . A A . 52 ARG HB2 1 1
16 28927 1 1 52 ARG HB3 H -4.372 -1.491 14.351 1.00 . A A . 52 ARG HB3 1 1
16 28928 1 1 52 ARG HD2 H -6.738 -0.829 14.440 1.00 . A A . 52 ARG HD2 1 1
16 28929 1 1 52 ARG HD3 H -7.129 -2.511 14.091 1.00 . A A . 52 ARG HD3 1 1
16 28930 1 1 52 ARG HE H -8.139 -1.836 16.627 1.00 . A A . 52 ARG HE 1 1
16 28931 1 1 52 ARG HG2 H -6.039 -3.183 16.191 1.00 . A A . 52 ARG HG2 1 1
16 28932 1 1 52 ARG HG3 H -5.608 -1.495 16.489 1.00 . A A . 52 ARG HG3 1 1
16 28933 1 1 52 ARG HH11 H -8.664 -1.062 13.252 1.00 . A A . 52 ARG HH11 1 1
16 28934 1 1 52 ARG HH12 H -10.373 -0.817 13.440 1.00 . A A . 52 ARG HH12 1 1
16 28935 1 1 52 ARG HH21 H -10.403 -1.484 16.882 1.00 . A A . 52 ARG HH21 1 1
16 28936 1 1 52 ARG HH22 H -11.351 -1.032 15.497 1.00 . A A . 52 ARG HH22 1 1
16 28937 1 1 52 ARG N N -4.321 -4.793 14.525 1.00 . A A . 52 ARG N 1 1
16 28938 1 1 52 ARG NE N -8.201 -1.663 15.656 1.00 . A A . 52 ARG NE 1 1
16 28939 1 1 52 ARG NH1 N -9.480 -1.050 13.837 1.00 . A A . 52 ARG NH1 1 1
16 28940 1 1 52 ARG NH2 N -10.465 -1.285 15.895 1.00 . A A . 52 ARG NH2 1 1
16 28941 1 1 52 ARG O O -2.534 -3.748 12.744 1.00 . A A . 52 ARG O 1 1
16 28942 1 1 53 PRO C C -2.125 -1.364 10.855 1.00 . A A . 53 PRO C 1 1
16 28943 1 1 53 PRO CA C -3.287 -2.281 10.518 1.00 . A A . 53 PRO CA 1 1
16 28944 1 1 53 PRO CB C -4.228 -1.587 9.531 1.00 . A A . 53 PRO CB 1 1
16 28945 1 1 53 PRO CD C -5.442 -1.939 11.566 1.00 . A A . 53 PRO CD 1 1
16 28946 1 1 53 PRO CG C -5.603 -1.769 10.082 1.00 . A A . 53 PRO CG 1 1
16 28947 1 1 53 PRO HA H -2.908 -3.193 10.079 1.00 . A A . 53 PRO HA 1 1
16 28948 1 1 53 PRO HB2 H -3.960 -0.546 9.465 1.00 . A A . 53 PRO HB2 1 1
16 28949 1 1 53 PRO HB3 H -4.132 -2.047 8.558 1.00 . A A . 53 PRO HB3 1 1
16 28950 1 1 53 PRO HD2 H -5.470 -0.982 12.064 1.00 . A A . 53 PRO HD2 1 1
16 28951 1 1 53 PRO HD3 H -6.207 -2.595 11.955 1.00 . A A . 53 PRO HD3 1 1
16 28952 1 1 53 PRO HG2 H -6.200 -0.895 9.870 1.00 . A A . 53 PRO HG2 1 1
16 28953 1 1 53 PRO HG3 H -6.057 -2.651 9.652 1.00 . A A . 53 PRO HG3 1 1
16 28954 1 1 53 PRO N N -4.116 -2.553 11.684 1.00 . A A . 53 PRO N 1 1
16 28955 1 1 53 PRO O O -2.307 -0.260 11.361 1.00 . A A . 53 PRO O 1 1
16 28956 1 1 54 SER C C 1.049 -1.047 9.470 1.00 . A A . 54 SER C 1 1
16 28957 1 1 54 SER CA C 0.261 -1.075 10.768 1.00 . A A . 54 SER CA 1 1
16 28958 1 1 54 SER CB C 1.064 -1.705 11.885 1.00 . A A . 54 SER CB 1 1
16 28959 1 1 54 SER H H -0.842 -2.769 10.307 1.00 . A A . 54 SER H 1 1
16 28960 1 1 54 SER HA H -0.013 -0.077 11.040 1.00 . A A . 54 SER HA 1 1
16 28961 1 1 54 SER HB2 H 1.265 -2.733 11.639 1.00 . A A . 54 SER HB2 1 1
16 28962 1 1 54 SER HB3 H 1.982 -1.182 11.994 1.00 . A A . 54 SER HB3 1 1
16 28963 1 1 54 SER HG H -0.586 -1.486 12.922 1.00 . A A . 54 SER HG 1 1
16 28964 1 1 54 SER N N -0.933 -1.843 10.589 1.00 . A A . 54 SER N 1 1
16 28965 1 1 54 SER O O 2.145 -0.496 9.394 1.00 . A A . 54 SER O 1 1
16 28966 1 1 54 SER OG O 0.346 -1.660 13.109 1.00 . A A . 54 SER OG 1 1
16 28967 1 1 55 TYR C C 0.896 -0.400 6.388 1.00 . A A . 55 TYR C 1 1
16 28968 1 1 55 TYR CA C 1.083 -1.708 7.141 1.00 . A A . 55 TYR CA 1 1
16 28969 1 1 55 TYR CB C 0.537 -2.891 6.331 1.00 . A A . 55 TYR CB 1 1
16 28970 1 1 55 TYR CD1 C -1.827 -2.455 5.518 1.00 . A A . 55 TYR CD1 1 1
16 28971 1 1 55 TYR CD2 C -1.519 -3.940 7.354 1.00 . A A . 55 TYR CD2 1 1
16 28972 1 1 55 TYR CE1 C -3.193 -2.653 5.580 1.00 . A A . 55 TYR CE1 1 1
16 28973 1 1 55 TYR CE2 C -2.884 -4.143 7.424 1.00 . A A . 55 TYR CE2 1 1
16 28974 1 1 55 TYR CG C -0.966 -3.091 6.406 1.00 . A A . 55 TYR CG 1 1
16 28975 1 1 55 TYR CZ C -3.715 -3.500 6.533 1.00 . A A . 55 TYR CZ 1 1
16 28976 1 1 55 TYR H H -0.427 -2.028 8.578 1.00 . A A . 55 TYR H 1 1
16 28977 1 1 55 TYR HA H 2.141 -1.859 7.298 1.00 . A A . 55 TYR HA 1 1
16 28978 1 1 55 TYR HB2 H 0.792 -2.749 5.293 1.00 . A A . 55 TYR HB2 1 1
16 28979 1 1 55 TYR HB3 H 1.007 -3.798 6.683 1.00 . A A . 55 TYR HB3 1 1
16 28980 1 1 55 TYR HD1 H -1.414 -1.792 4.773 1.00 . A A . 55 TYR HD1 1 1
16 28981 1 1 55 TYR HD2 H -0.867 -4.442 8.051 1.00 . A A . 55 TYR HD2 1 1
16 28982 1 1 55 TYR HE1 H -3.844 -2.150 4.881 1.00 . A A . 55 TYR HE1 1 1
16 28983 1 1 55 TYR HE2 H -3.292 -4.806 8.173 1.00 . A A . 55 TYR HE2 1 1
16 28984 1 1 55 TYR HH H -5.418 -3.897 5.720 1.00 . A A . 55 TYR HH 1 1
16 28985 1 1 55 TYR N N 0.461 -1.641 8.448 1.00 . A A . 55 TYR N 1 1
16 28986 1 1 55 TYR O O -0.226 0.068 6.197 1.00 . A A . 55 TYR O 1 1
16 28987 1 1 55 TYR OH O -5.075 -3.702 6.602 1.00 . A A . 55 TYR OH 1 1
16 28988 1 1 56 GLU C C 2.953 1.447 4.127 1.00 . A A . 56 GLU C 1 1
16 28989 1 1 56 GLU CA C 1.965 1.464 5.285 1.00 . A A . 56 GLU CA 1 1
16 28990 1 1 56 GLU CB C 2.296 2.587 6.271 1.00 . A A . 56 GLU CB 1 1
16 28991 1 1 56 GLU CD C 2.134 5.034 6.848 1.00 . A A . 56 GLU CD 1 1
16 28992 1 1 56 GLU CG C 1.980 3.984 5.766 1.00 . A A . 56 GLU CG 1 1
16 28993 1 1 56 GLU H H 2.873 -0.235 6.142 1.00 . A A . 56 GLU H 1 1
16 28994 1 1 56 GLU HA H 0.966 1.609 4.899 1.00 . A A . 56 GLU HA 1 1
16 28995 1 1 56 GLU HB2 H 1.734 2.426 7.178 1.00 . A A . 56 GLU HB2 1 1
16 28996 1 1 56 GLU HB3 H 3.349 2.544 6.501 1.00 . A A . 56 GLU HB3 1 1
16 28997 1 1 56 GLU HG2 H 2.653 4.222 4.955 1.00 . A A . 56 GLU HG2 1 1
16 28998 1 1 56 GLU HG3 H 0.962 4.004 5.405 1.00 . A A . 56 GLU HG3 1 1
16 28999 1 1 56 GLU N N 2.002 0.194 5.978 1.00 . A A . 56 GLU N 1 1
16 29000 1 1 56 GLU O O 4.031 0.854 4.224 1.00 . A A . 56 GLU O 1 1
16 29001 1 1 56 GLU OE1 O 1.311 5.055 7.787 1.00 . A A . 56 GLU OE1 1 1
16 29002 1 1 56 GLU OE2 O 3.086 5.835 6.780 1.00 . A A . 56 GLU OE2 1 1
16 29003 1 1 57 VAL C C 3.816 3.565 1.564 1.00 . A A . 57 VAL C 1 1
16 29004 1 1 57 VAL CA C 3.425 2.126 1.850 1.00 . A A . 57 VAL CA 1 1
16 29005 1 1 57 VAL CB C 2.710 1.530 0.618 1.00 . A A . 57 VAL CB 1 1
16 29006 1 1 57 VAL CG1 C 3.684 1.351 -0.534 1.00 . A A . 57 VAL CG1 1 1
16 29007 1 1 57 VAL CG2 C 2.041 0.207 0.966 1.00 . A A . 57 VAL CG2 1 1
16 29008 1 1 57 VAL H H 1.718 2.545 3.016 1.00 . A A . 57 VAL H 1 1
16 29009 1 1 57 VAL HA H 4.318 1.548 2.048 1.00 . A A . 57 VAL HA 1 1
16 29010 1 1 57 VAL HB H 1.942 2.224 0.302 1.00 . A A . 57 VAL HB 1 1
16 29011 1 1 57 VAL HG11 H 4.492 0.703 -0.228 1.00 . A A . 57 VAL HG11 1 1
16 29012 1 1 57 VAL HG12 H 4.083 2.314 -0.820 1.00 . A A . 57 VAL HG12 1 1
16 29013 1 1 57 VAL HG13 H 3.170 0.912 -1.376 1.00 . A A . 57 VAL HG13 1 1
16 29014 1 1 57 VAL HG21 H 2.789 -0.506 1.283 1.00 . A A . 57 VAL HG21 1 1
16 29015 1 1 57 VAL HG22 H 1.525 -0.175 0.096 1.00 . A A . 57 VAL HG22 1 1
16 29016 1 1 57 VAL HG23 H 1.332 0.362 1.767 1.00 . A A . 57 VAL HG23 1 1
16 29017 1 1 57 VAL N N 2.580 2.082 3.030 1.00 . A A . 57 VAL N 1 1
16 29018 1 1 57 VAL O O 2.955 4.438 1.424 1.00 . A A . 57 VAL O 1 1
16 29019 1 1 58 PHE C C 6.818 5.195 0.395 1.00 . A A . 58 PHE C 1 1
16 29020 1 1 58 PHE CA C 5.607 5.166 1.316 1.00 . A A . 58 PHE CA 1 1
16 29021 1 1 58 PHE CB C 5.964 5.780 2.680 1.00 . A A . 58 PHE CB 1 1
16 29022 1 1 58 PHE CD1 C 6.742 3.949 4.217 1.00 . A A . 58 PHE CD1 1 1
16 29023 1 1 58 PHE CD2 C 8.369 5.455 3.337 1.00 . A A . 58 PHE CD2 1 1
16 29024 1 1 58 PHE CE1 C 7.734 3.275 4.902 1.00 . A A . 58 PHE CE1 1 1
16 29025 1 1 58 PHE CE2 C 9.366 4.784 4.020 1.00 . A A . 58 PHE CE2 1 1
16 29026 1 1 58 PHE CG C 7.048 5.045 3.426 1.00 . A A . 58 PHE CG 1 1
16 29027 1 1 58 PHE CZ C 9.048 3.693 4.803 1.00 . A A . 58 PHE CZ 1 1
16 29028 1 1 58 PHE H H 5.751 3.070 1.528 1.00 . A A . 58 PHE H 1 1
16 29029 1 1 58 PHE HA H 4.819 5.751 0.868 1.00 . A A . 58 PHE HA 1 1
16 29030 1 1 58 PHE HB2 H 6.299 6.794 2.532 1.00 . A A . 58 PHE HB2 1 1
16 29031 1 1 58 PHE HB3 H 5.080 5.787 3.302 1.00 . A A . 58 PHE HB3 1 1
16 29032 1 1 58 PHE HD1 H 5.717 3.620 4.295 1.00 . A A . 58 PHE HD1 1 1
16 29033 1 1 58 PHE HD2 H 8.616 6.307 2.724 1.00 . A A . 58 PHE HD2 1 1
16 29034 1 1 58 PHE HE1 H 7.484 2.423 5.518 1.00 . A A . 58 PHE HE1 1 1
16 29035 1 1 58 PHE HE2 H 10.389 5.114 3.941 1.00 . A A . 58 PHE HE2 1 1
16 29036 1 1 58 PHE HZ H 9.824 3.167 5.337 1.00 . A A . 58 PHE HZ 1 1
16 29037 1 1 58 PHE N N 5.111 3.814 1.483 1.00 . A A . 58 PHE N 1 1
16 29038 1 1 58 PHE O O 7.540 4.209 0.262 1.00 . A A . 58 PHE O 1 1
16 29039 1 1 59 VAL C C 8.924 7.786 -0.580 1.00 . A A . 59 VAL C 1 1
16 29040 1 1 59 VAL CA C 8.198 6.545 -1.069 1.00 . A A . 59 VAL CA 1 1
16 29041 1 1 59 VAL CB C 7.844 6.731 -2.561 1.00 . A A . 59 VAL CB 1 1
16 29042 1 1 59 VAL CG1 C 9.098 6.726 -3.418 1.00 . A A . 59 VAL CG1 1 1
16 29043 1 1 59 VAL CG2 C 6.870 5.664 -3.034 1.00 . A A . 59 VAL CG2 1 1
16 29044 1 1 59 VAL H H 6.366 7.056 -0.152 1.00 . A A . 59 VAL H 1 1
16 29045 1 1 59 VAL HA H 8.848 5.688 -0.969 1.00 . A A . 59 VAL HA 1 1
16 29046 1 1 59 VAL HB H 7.374 7.692 -2.672 1.00 . A A . 59 VAL HB 1 1
16 29047 1 1 59 VAL HG11 H 8.826 6.870 -4.454 1.00 . A A . 59 VAL HG11 1 1
16 29048 1 1 59 VAL HG12 H 9.607 5.779 -3.308 1.00 . A A . 59 VAL HG12 1 1
16 29049 1 1 59 VAL HG13 H 9.752 7.525 -3.105 1.00 . A A . 59 VAL HG13 1 1
16 29050 1 1 59 VAL HG21 H 7.306 4.687 -2.886 1.00 . A A . 59 VAL HG21 1 1
16 29051 1 1 59 VAL HG22 H 6.661 5.808 -4.084 1.00 . A A . 59 VAL HG22 1 1
16 29052 1 1 59 VAL HG23 H 5.953 5.740 -2.470 1.00 . A A . 59 VAL HG23 1 1
16 29053 1 1 59 VAL N N 7.024 6.333 -0.244 1.00 . A A . 59 VAL N 1 1
16 29054 1 1 59 VAL O O 8.300 8.815 -0.318 1.00 . A A . 59 VAL O 1 1
16 29055 1 1 60 ASP C C 11.750 9.463 -1.120 1.00 . A A . 60 ASP C 1 1
16 29056 1 1 60 ASP CA C 11.032 8.798 0.034 1.00 . A A . 60 ASP CA 1 1
16 29057 1 1 60 ASP CB C 12.044 8.333 1.085 1.00 . A A . 60 ASP CB 1 1
16 29058 1 1 60 ASP CG C 13.011 9.434 1.487 1.00 . A A . 60 ASP CG 1 1
16 29059 1 1 60 ASP H H 10.669 6.852 -0.708 1.00 . A A . 60 ASP H 1 1
16 29060 1 1 60 ASP HA H 10.362 9.515 0.485 1.00 . A A . 60 ASP HA 1 1
16 29061 1 1 60 ASP HB2 H 11.515 8.006 1.968 1.00 . A A . 60 ASP HB2 1 1
16 29062 1 1 60 ASP HB3 H 12.614 7.507 0.685 1.00 . A A . 60 ASP HB3 1 1
16 29063 1 1 60 ASP N N 10.228 7.686 -0.450 1.00 . A A . 60 ASP N 1 1
16 29064 1 1 60 ASP O O 12.664 8.887 -1.712 1.00 . A A . 60 ASP O 1 1
16 29065 1 1 60 ASP OD1 O 12.553 10.540 1.849 1.00 . A A . 60 ASP OD1 1 1
16 29066 1 1 60 ASP OD2 O 14.241 9.199 1.441 1.00 . A A . 60 ASP OD2 1 1
16 29067 1 1 61 LEU C C 12.153 12.848 -2.075 1.00 . A A . 61 LEU C 1 1
16 29068 1 1 61 LEU CA C 11.913 11.421 -2.535 1.00 . A A . 61 LEU CA 1 1
16 29069 1 1 61 LEU CB C 11.009 11.391 -3.771 1.00 . A A . 61 LEU CB 1 1
16 29070 1 1 61 LEU CD1 C 9.816 10.068 -5.534 1.00 . A A . 61 LEU CD1 1 1
16 29071 1 1 61 LEU CD2 C 12.180 9.514 -4.967 1.00 . A A . 61 LEU CD2 1 1
16 29072 1 1 61 LEU CG C 10.848 10.014 -4.424 1.00 . A A . 61 LEU CG 1 1
16 29073 1 1 61 LEU H H 10.568 11.059 -0.948 1.00 . A A . 61 LEU H 1 1
16 29074 1 1 61 LEU HA H 12.863 10.967 -2.777 1.00 . A A . 61 LEU HA 1 1
16 29075 1 1 61 LEU HB2 H 10.030 11.747 -3.483 1.00 . A A . 61 LEU HB2 1 1
16 29076 1 1 61 LEU HB3 H 11.418 12.068 -4.505 1.00 . A A . 61 LEU HB3 1 1
16 29077 1 1 61 LEU HD11 H 10.143 10.757 -6.298 1.00 . A A . 61 LEU HD11 1 1
16 29078 1 1 61 LEU HD12 H 8.872 10.399 -5.128 1.00 . A A . 61 LEU HD12 1 1
16 29079 1 1 61 LEU HD13 H 9.697 9.084 -5.963 1.00 . A A . 61 LEU HD13 1 1
16 29080 1 1 61 LEU HD21 H 12.556 10.215 -5.697 1.00 . A A . 61 LEU HD21 1 1
16 29081 1 1 61 LEU HD22 H 12.039 8.549 -5.433 1.00 . A A . 61 LEU HD22 1 1
16 29082 1 1 61 LEU HD23 H 12.887 9.423 -4.157 1.00 . A A . 61 LEU HD23 1 1
16 29083 1 1 61 LEU HG H 10.503 9.309 -3.681 1.00 . A A . 61 LEU HG 1 1
16 29084 1 1 61 LEU N N 11.315 10.661 -1.454 1.00 . A A . 61 LEU N 1 1
16 29085 1 1 61 LEU O O 12.143 13.787 -2.866 1.00 . A A . 61 LEU O 1 1
16 29086 1 1 62 THR C C 13.942 14.889 -0.745 1.00 . A A . 62 THR C 1 1
16 29087 1 1 62 THR CA C 12.659 14.279 -0.168 1.00 . A A . 62 THR CA 1 1
16 29088 1 1 62 THR CB C 12.803 14.124 1.359 1.00 . A A . 62 THR CB 1 1
16 29089 1 1 62 THR CG2 C 12.716 15.472 2.058 1.00 . A A . 62 THR CG2 1 1
16 29090 1 1 62 THR H H 12.382 12.190 -0.208 1.00 . A A . 62 THR H 1 1
16 29091 1 1 62 THR HA H 11.825 14.936 -0.372 1.00 . A A . 62 THR HA 1 1
16 29092 1 1 62 THR HB H 13.765 13.681 1.574 1.00 . A A . 62 THR HB 1 1
16 29093 1 1 62 THR HG1 H 12.091 12.353 1.896 1.00 . A A . 62 THR HG1 1 1
16 29094 1 1 62 THR HG21 H 11.750 15.915 1.866 1.00 . A A . 62 THR HG21 1 1
16 29095 1 1 62 THR HG22 H 13.492 16.122 1.683 1.00 . A A . 62 THR HG22 1 1
16 29096 1 1 62 THR HG23 H 12.845 15.334 3.121 1.00 . A A . 62 THR HG23 1 1
16 29097 1 1 62 THR N N 12.389 12.988 -0.778 1.00 . A A . 62 THR N 1 1
16 29098 1 1 62 THR O O 14.129 16.107 -0.745 1.00 . A A . 62 THR O 1 1
16 29099 1 1 62 THR OG1 O 11.765 13.266 1.854 1.00 . A A . 62 THR OG1 1 1
16 29100 1 1 63 GLU C C 15.957 14.600 -3.344 1.00 . A A . 63 GLU C 1 1
16 29101 1 1 63 GLU CA C 16.081 14.438 -1.831 1.00 . A A . 63 GLU CA 1 1
16 29102 1 1 63 GLU CB C 17.156 13.399 -1.520 1.00 . A A . 63 GLU CB 1 1
16 29103 1 1 63 GLU CD C 18.238 11.962 0.219 1.00 . A A . 63 GLU CD 1 1
16 29104 1 1 63 GLU CG C 17.369 13.167 -0.052 1.00 . A A . 63 GLU CG 1 1
16 29105 1 1 63 GLU H H 14.601 13.061 -1.208 1.00 . A A . 63 GLU H 1 1
16 29106 1 1 63 GLU HA H 16.362 15.383 -1.393 1.00 . A A . 63 GLU HA 1 1
16 29107 1 1 63 GLU HB2 H 16.875 12.464 -1.958 1.00 . A A . 63 GLU HB2 1 1
16 29108 1 1 63 GLU HB3 H 18.089 13.721 -1.946 1.00 . A A . 63 GLU HB3 1 1
16 29109 1 1 63 GLU HG2 H 17.839 14.036 0.364 1.00 . A A . 63 GLU HG2 1 1
16 29110 1 1 63 GLU HG3 H 16.414 13.015 0.407 1.00 . A A . 63 GLU HG3 1 1
16 29111 1 1 63 GLU N N 14.814 14.021 -1.244 1.00 . A A . 63 GLU N 1 1
16 29112 1 1 63 GLU O O 16.941 14.887 -4.026 1.00 . A A . 63 GLU O 1 1
16 29113 1 1 63 GLU OE1 O 19.473 12.069 0.062 1.00 . A A . 63 GLU OE1 1 1
16 29114 1 1 63 GLU OE2 O 17.689 10.901 0.576 1.00 . A A . 63 GLU OE2 1 1
16 29115 1 1 64 ALA C C 13.949 15.839 -5.692 1.00 . A A . 64 ALA C 1 1
16 29116 1 1 64 ALA CA C 14.527 14.487 -5.300 1.00 . A A . 64 ALA CA 1 1
16 29117 1 1 64 ALA CB C 13.615 13.356 -5.755 1.00 . A A . 64 ALA CB 1 1
16 29118 1 1 64 ALA H H 13.989 14.255 -3.266 1.00 . A A . 64 ALA H 1 1
16 29119 1 1 64 ALA HA H 15.483 14.365 -5.790 1.00 . A A . 64 ALA HA 1 1
16 29120 1 1 64 ALA HB1 H 14.038 12.409 -5.452 1.00 . A A . 64 ALA HB1 1 1
16 29121 1 1 64 ALA HB2 H 13.519 13.379 -6.830 1.00 . A A . 64 ALA HB2 1 1
16 29122 1 1 64 ALA HB3 H 12.641 13.474 -5.304 1.00 . A A . 64 ALA HB3 1 1
16 29123 1 1 64 ALA N N 14.753 14.417 -3.864 1.00 . A A . 64 ALA N 1 1
16 29124 1 1 64 ALA O O 13.120 16.401 -4.978 1.00 . A A . 64 ALA O 1 1
16 29125 1 1 65 GLY C C 12.821 17.590 -8.281 1.00 . A A . 65 GLY C 1 1
16 29126 1 1 65 GLY CA C 13.953 17.661 -7.274 1.00 . A A . 65 GLY CA 1 1
16 29127 1 1 65 GLY H H 15.056 15.858 -7.355 1.00 . A A . 65 GLY H 1 1
16 29128 1 1 65 GLY HA2 H 13.619 18.227 -6.418 1.00 . A A . 65 GLY HA2 1 1
16 29129 1 1 65 GLY HA3 H 14.787 18.176 -7.728 1.00 . A A . 65 GLY HA3 1 1
16 29130 1 1 65 GLY N N 14.400 16.360 -6.825 1.00 . A A . 65 GLY N 1 1
16 29131 1 1 65 GLY O O 11.823 16.907 -8.058 1.00 . A A . 65 GLY O 1 1
16 29132 1 1 66 GLU C C 11.926 17.211 -11.338 1.00 . A A . 66 GLU C 1 1
16 29133 1 1 66 GLU CA C 11.939 18.404 -10.392 1.00 . A A . 66 GLU CA 1 1
16 29134 1 1 66 GLU CB C 12.127 19.693 -11.181 1.00 . A A . 66 GLU CB 1 1
16 29135 1 1 66 GLU CD C 12.468 22.178 -11.076 1.00 . A A . 66 GLU CD 1 1
16 29136 1 1 66 GLU CG C 12.015 20.946 -10.333 1.00 . A A . 66 GLU CG 1 1
16 29137 1 1 66 GLU H H 13.852 18.734 -9.556 1.00 . A A . 66 GLU H 1 1
16 29138 1 1 66 GLU HA H 10.993 18.448 -9.875 1.00 . A A . 66 GLU HA 1 1
16 29139 1 1 66 GLU HB2 H 13.104 19.678 -11.639 1.00 . A A . 66 GLU HB2 1 1
16 29140 1 1 66 GLU HB3 H 11.377 19.740 -11.955 1.00 . A A . 66 GLU HB3 1 1
16 29141 1 1 66 GLU HG2 H 10.984 21.077 -10.043 1.00 . A A . 66 GLU HG2 1 1
16 29142 1 1 66 GLU HG3 H 12.627 20.826 -9.450 1.00 . A A . 66 GLU HG3 1 1
16 29143 1 1 66 GLU N N 12.988 18.285 -9.394 1.00 . A A . 66 GLU N 1 1
16 29144 1 1 66 GLU O O 12.939 16.536 -11.527 1.00 . A A . 66 GLU O 1 1
16 29145 1 1 66 GLU OE1 O 11.744 22.634 -11.981 1.00 . A A . 66 GLU OE1 1 1
16 29146 1 1 66 GLU OE2 O 13.567 22.685 -10.773 1.00 . A A . 66 GLU OE2 1 1
16 29147 1 1 67 GLY C C 10.000 14.645 -12.166 1.00 . A A . 67 GLY C 1 1
16 29148 1 1 67 GLY CA C 10.607 15.859 -12.839 1.00 . A A . 67 GLY CA 1 1
16 29149 1 1 67 GLY H H 9.989 17.515 -11.690 1.00 . A A . 67 GLY H 1 1
16 29150 1 1 67 GLY HA2 H 9.966 16.170 -13.650 1.00 . A A . 67 GLY HA2 1 1
16 29151 1 1 67 GLY HA3 H 11.574 15.593 -13.236 1.00 . A A . 67 GLY HA3 1 1
16 29152 1 1 67 GLY N N 10.763 16.957 -11.916 1.00 . A A . 67 GLY N 1 1
16 29153 1 1 67 GLY O O 9.888 14.593 -10.938 1.00 . A A . 67 GLY O 1 1
16 29154 1 1 68 SER C C 10.222 11.521 -12.042 1.00 . A A . 68 SER C 1 1
16 29155 1 1 68 SER CA C 9.071 12.435 -12.417 1.00 . A A . 68 SER CA 1 1
16 29156 1 1 68 SER CB C 8.145 11.754 -13.421 1.00 . A A . 68 SER CB 1 1
16 29157 1 1 68 SER H H 9.653 13.782 -13.936 1.00 . A A . 68 SER H 1 1
16 29158 1 1 68 SER HA H 8.510 12.673 -11.525 1.00 . A A . 68 SER HA 1 1
16 29159 1 1 68 SER HB2 H 7.336 12.423 -13.659 1.00 . A A . 68 SER HB2 1 1
16 29160 1 1 68 SER HB3 H 8.698 11.521 -14.318 1.00 . A A . 68 SER HB3 1 1
16 29161 1 1 68 SER HG H 7.184 10.063 -13.606 1.00 . A A . 68 SER HG 1 1
16 29162 1 1 68 SER N N 9.593 13.672 -12.960 1.00 . A A . 68 SER N 1 1
16 29163 1 1 68 SER O O 11.256 11.492 -12.715 1.00 . A A . 68 SER O 1 1
16 29164 1 1 68 SER OG O 7.601 10.559 -12.894 1.00 . A A . 68 SER OG 1 1
16 29165 1 1 69 HIS C C 10.475 8.517 -10.264 1.00 . A A . 69 HIS C 1 1
16 29166 1 1 69 HIS CA C 11.080 9.890 -10.485 1.00 . A A . 69 HIS CA 1 1
16 29167 1 1 69 HIS CB C 11.713 10.405 -9.186 1.00 . A A . 69 HIS CB 1 1
16 29168 1 1 69 HIS CD2 C 13.533 12.173 -9.771 1.00 . A A . 69 HIS CD2 1 1
16 29169 1 1 69 HIS CE1 C 12.445 13.971 -9.145 1.00 . A A . 69 HIS CE1 1 1
16 29170 1 1 69 HIS CG C 12.322 11.774 -9.307 1.00 . A A . 69 HIS CG 1 1
16 29171 1 1 69 HIS H H 9.204 10.870 -10.467 1.00 . A A . 69 HIS H 1 1
16 29172 1 1 69 HIS HA H 11.840 9.820 -11.249 1.00 . A A . 69 HIS HA 1 1
16 29173 1 1 69 HIS HB2 H 10.956 10.448 -8.418 1.00 . A A . 69 HIS HB2 1 1
16 29174 1 1 69 HIS HB3 H 12.491 9.721 -8.880 1.00 . A A . 69 HIS HB3 1 1
16 29175 1 1 69 HIS HD1 H 10.762 12.975 -8.545 1.00 . A A . 69 HIS HD1 1 1
16 29176 1 1 69 HIS HD2 H 14.317 11.534 -10.152 1.00 . A A . 69 HIS HD2 1 1
16 29177 1 1 69 HIS HE1 H 12.193 15.001 -8.942 1.00 . A A . 69 HIS HE1 1 1
16 29178 1 1 69 HIS HE2 H 14.330 14.119 -9.946 1.00 . A A . 69 HIS HE2 1 1
16 29179 1 1 69 HIS N N 10.053 10.801 -10.956 1.00 . A A . 69 HIS N 1 1
16 29180 1 1 69 HIS ND1 N 11.667 12.926 -8.920 1.00 . A A . 69 HIS ND1 1 1
16 29181 1 1 69 HIS NE2 N 13.580 13.541 -9.658 1.00 . A A . 69 HIS NE2 1 1
16 29182 1 1 69 HIS O O 9.536 8.368 -9.482 1.00 . A A . 69 HIS O 1 1
16 29183 1 1 70 THR C C 11.470 5.257 -10.183 1.00 . A A . 70 THR C 1 1
16 29184 1 1 70 THR CA C 10.477 6.181 -10.877 1.00 . A A . 70 THR CA 1 1
16 29185 1 1 70 THR CB C 10.157 5.649 -12.288 1.00 . A A . 70 THR CB 1 1
16 29186 1 1 70 THR CG2 C 9.289 4.402 -12.219 1.00 . A A . 70 THR CG2 1 1
16 29187 1 1 70 THR H H 11.779 7.699 -11.530 1.00 . A A . 70 THR H 1 1
16 29188 1 1 70 THR HA H 9.560 6.211 -10.306 1.00 . A A . 70 THR HA 1 1
16 29189 1 1 70 THR HB H 11.083 5.403 -12.788 1.00 . A A . 70 THR HB 1 1
16 29190 1 1 70 THR HG1 H 9.060 6.265 -13.817 1.00 . A A . 70 THR HG1 1 1
16 29191 1 1 70 THR HG21 H 9.812 3.631 -11.678 1.00 . A A . 70 THR HG21 1 1
16 29192 1 1 70 THR HG22 H 9.076 4.058 -13.221 1.00 . A A . 70 THR HG22 1 1
16 29193 1 1 70 THR HG23 H 8.363 4.634 -11.713 1.00 . A A . 70 THR HG23 1 1
16 29194 1 1 70 THR N N 11.009 7.526 -10.953 1.00 . A A . 70 THR N 1 1
16 29195 1 1 70 THR O O 12.587 5.056 -10.659 1.00 . A A . 70 THR O 1 1
16 29196 1 1 70 THR OG1 O 9.471 6.663 -13.038 1.00 . A A . 70 THR OG1 1 1
16 29197 1 1 71 VAL C C 11.062 2.682 -7.698 1.00 . A A . 71 VAL C 1 1
16 29198 1 1 71 VAL CA C 11.905 3.817 -8.262 1.00 . A A . 71 VAL CA 1 1
16 29199 1 1 71 VAL CB C 12.612 4.550 -7.093 1.00 . A A . 71 VAL CB 1 1
16 29200 1 1 71 VAL CG1 C 13.649 5.536 -7.614 1.00 . A A . 71 VAL CG1 1 1
16 29201 1 1 71 VAL CG2 C 11.592 5.261 -6.208 1.00 . A A . 71 VAL CG2 1 1
16 29202 1 1 71 VAL H H 10.159 4.927 -8.712 1.00 . A A . 71 VAL H 1 1
16 29203 1 1 71 VAL HA H 12.658 3.405 -8.918 1.00 . A A . 71 VAL HA 1 1
16 29204 1 1 71 VAL HB H 13.123 3.814 -6.491 1.00 . A A . 71 VAL HB 1 1
16 29205 1 1 71 VAL HG11 H 13.167 6.267 -8.245 1.00 . A A . 71 VAL HG11 1 1
16 29206 1 1 71 VAL HG12 H 14.396 5.005 -8.186 1.00 . A A . 71 VAL HG12 1 1
16 29207 1 1 71 VAL HG13 H 14.123 6.035 -6.782 1.00 . A A . 71 VAL HG13 1 1
16 29208 1 1 71 VAL HG21 H 12.104 5.790 -5.417 1.00 . A A . 71 VAL HG21 1 1
16 29209 1 1 71 VAL HG22 H 10.918 4.534 -5.777 1.00 . A A . 71 VAL HG22 1 1
16 29210 1 1 71 VAL HG23 H 11.027 5.964 -6.802 1.00 . A A . 71 VAL HG23 1 1
16 29211 1 1 71 VAL N N 11.063 4.719 -9.042 1.00 . A A . 71 VAL N 1 1
16 29212 1 1 71 VAL O O 9.831 2.741 -7.740 1.00 . A A . 71 VAL O 1 1
16 29213 1 1 72 ASP C C 10.636 0.918 -5.128 1.00 . A A . 72 ASP C 1 1
16 29214 1 1 72 ASP CA C 10.978 0.550 -6.564 1.00 . A A . 72 ASP CA 1 1
16 29215 1 1 72 ASP CB C 11.766 -0.763 -6.631 1.00 . A A . 72 ASP CB 1 1
16 29216 1 1 72 ASP CG C 13.015 -0.782 -5.770 1.00 . A A . 72 ASP CG 1 1
16 29217 1 1 72 ASP H H 12.686 1.612 -7.224 1.00 . A A . 72 ASP H 1 1
16 29218 1 1 72 ASP HA H 10.052 0.428 -7.111 1.00 . A A . 72 ASP HA 1 1
16 29219 1 1 72 ASP HB2 H 11.128 -1.569 -6.306 1.00 . A A . 72 ASP HB2 1 1
16 29220 1 1 72 ASP HB3 H 12.058 -0.937 -7.657 1.00 . A A . 72 ASP HB3 1 1
16 29221 1 1 72 ASP N N 11.706 1.644 -7.189 1.00 . A A . 72 ASP N 1 1
16 29222 1 1 72 ASP O O 11.459 1.486 -4.408 1.00 . A A . 72 ASP O 1 1
16 29223 1 1 72 ASP OD1 O 14.036 -0.192 -6.178 1.00 . A A . 72 ASP OD1 1 1
16 29224 1 1 72 ASP OD2 O 12.987 -1.420 -4.692 1.00 . A A . 72 ASP OD2 1 1
16 29225 1 1 73 VAL C C 9.219 0.165 -2.283 1.00 . A A . 73 VAL C 1 1
16 29226 1 1 73 VAL CA C 8.883 1.094 -3.452 1.00 . A A . 73 VAL CA 1 1
16 29227 1 1 73 VAL CB C 7.350 1.275 -3.528 1.00 . A A . 73 VAL CB 1 1
16 29228 1 1 73 VAL CG1 C 6.808 1.879 -2.244 1.00 . A A . 73 VAL CG1 1 1
16 29229 1 1 73 VAL CG2 C 6.973 2.137 -4.722 1.00 . A A . 73 VAL CG2 1 1
16 29230 1 1 73 VAL H H 8.845 0.061 -5.304 1.00 . A A . 73 VAL H 1 1
16 29231 1 1 73 VAL HA H 9.322 2.060 -3.260 1.00 . A A . 73 VAL HA 1 1
16 29232 1 1 73 VAL HB H 6.900 0.303 -3.659 1.00 . A A . 73 VAL HB 1 1
16 29233 1 1 73 VAL HG11 H 7.265 2.845 -2.081 1.00 . A A . 73 VAL HG11 1 1
16 29234 1 1 73 VAL HG12 H 7.035 1.227 -1.412 1.00 . A A . 73 VAL HG12 1 1
16 29235 1 1 73 VAL HG13 H 5.738 1.999 -2.328 1.00 . A A . 73 VAL HG13 1 1
16 29236 1 1 73 VAL HG21 H 5.902 2.269 -4.747 1.00 . A A . 73 VAL HG21 1 1
16 29237 1 1 73 VAL HG22 H 7.298 1.654 -5.631 1.00 . A A . 73 VAL HG22 1 1
16 29238 1 1 73 VAL HG23 H 7.454 3.103 -4.635 1.00 . A A . 73 VAL HG23 1 1
16 29239 1 1 73 VAL N N 9.413 0.614 -4.726 1.00 . A A . 73 VAL N 1 1
16 29240 1 1 73 VAL O O 8.968 -1.043 -2.330 1.00 . A A . 73 VAL O 1 1
16 29241 1 1 74 GLU C C 8.797 0.124 0.911 1.00 . A A . 74 GLU C 1 1
16 29242 1 1 74 GLU CA C 10.027 0.020 0.010 1.00 . A A . 74 GLU CA 1 1
16 29243 1 1 74 GLU CB C 11.276 0.573 0.712 1.00 . A A . 74 GLU CB 1 1
16 29244 1 1 74 GLU CD C 12.939 0.311 2.606 1.00 . A A . 74 GLU CD 1 1
16 29245 1 1 74 GLU CG C 11.593 -0.099 2.041 1.00 . A A . 74 GLU CG 1 1
16 29246 1 1 74 GLU H H 10.034 1.690 -1.283 1.00 . A A . 74 GLU H 1 1
16 29247 1 1 74 GLU HA H 10.189 -1.019 -0.239 1.00 . A A . 74 GLU HA 1 1
16 29248 1 1 74 GLU HB2 H 12.124 0.443 0.058 1.00 . A A . 74 GLU HB2 1 1
16 29249 1 1 74 GLU HB3 H 11.132 1.630 0.891 1.00 . A A . 74 GLU HB3 1 1
16 29250 1 1 74 GLU HG2 H 10.828 0.167 2.755 1.00 . A A . 74 GLU HG2 1 1
16 29251 1 1 74 GLU HG3 H 11.590 -1.169 1.898 1.00 . A A . 74 GLU HG3 1 1
16 29252 1 1 74 GLU N N 9.780 0.744 -1.228 1.00 . A A . 74 GLU N 1 1
16 29253 1 1 74 GLU O O 8.050 1.101 0.844 1.00 . A A . 74 GLU O 1 1
16 29254 1 1 74 GLU OE1 O 13.271 1.514 2.561 1.00 . A A . 74 GLU OE1 1 1
16 29255 1 1 74 GLU OE2 O 13.670 -0.570 3.111 1.00 . A A . 74 GLU OE2 1 1
16 29256 1 1 75 HIS C C 7.652 -1.305 3.991 1.00 . A A . 75 HIS C 1 1
16 29257 1 1 75 HIS CA C 7.355 -0.952 2.539 1.00 . A A . 75 HIS CA 1 1
16 29258 1 1 75 HIS CB C 6.378 -1.966 1.927 1.00 . A A . 75 HIS CB 1 1
16 29259 1 1 75 HIS CD2 C 7.372 -4.368 2.000 1.00 . A A . 75 HIS CD2 1 1
16 29260 1 1 75 HIS CE1 C 7.993 -4.513 -0.095 1.00 . A A . 75 HIS CE1 1 1
16 29261 1 1 75 HIS CG C 7.037 -3.204 1.395 1.00 . A A . 75 HIS CG 1 1
16 29262 1 1 75 HIS H H 9.257 -1.591 1.835 1.00 . A A . 75 HIS H 1 1
16 29263 1 1 75 HIS HA H 6.898 0.024 2.512 1.00 . A A . 75 HIS HA 1 1
16 29264 1 1 75 HIS HB2 H 5.668 -2.270 2.681 1.00 . A A . 75 HIS HB2 1 1
16 29265 1 1 75 HIS HB3 H 5.847 -1.496 1.111 1.00 . A A . 75 HIS HB3 1 1
16 29266 1 1 75 HIS HD1 H 7.353 -2.643 -0.614 1.00 . A A . 75 HIS HD1 1 1
16 29267 1 1 75 HIS HD2 H 7.201 -4.622 3.038 1.00 . A A . 75 HIS HD2 1 1
16 29268 1 1 75 HIS HE1 H 8.390 -4.889 -1.025 1.00 . A A . 75 HIS HE1 1 1
16 29269 1 1 75 HIS HE2 H 8.508 -5.972 1.245 1.00 . A A . 75 HIS HE2 1 1
16 29270 1 1 75 HIS N N 8.575 -0.883 1.740 1.00 . A A . 75 HIS N 1 1
16 29271 1 1 75 HIS ND1 N 7.441 -3.330 0.082 1.00 . A A . 75 HIS ND1 1 1
16 29272 1 1 75 HIS NE2 N 7.965 -5.165 1.050 1.00 . A A . 75 HIS NE2 1 1
16 29273 1 1 75 HIS O O 8.622 -2.002 4.287 1.00 . A A . 75 HIS O 1 1
16 29274 1 1 76 ARG C C 5.649 -1.421 6.965 1.00 . A A . 76 ARG C 1 1
16 29275 1 1 76 ARG CA C 6.985 -1.053 6.319 1.00 . A A . 76 ARG CA 1 1
16 29276 1 1 76 ARG CB C 7.579 0.201 6.977 1.00 . A A . 76 ARG CB 1 1
16 29277 1 1 76 ARG CD C 9.150 -1.068 8.493 1.00 . A A . 76 ARG CD 1 1
16 29278 1 1 76 ARG CG C 8.060 -0.005 8.410 1.00 . A A . 76 ARG CG 1 1
16 29279 1 1 76 ARG CZ C 11.161 -1.689 7.197 1.00 . A A . 76 ARG CZ 1 1
16 29280 1 1 76 ARG H H 6.028 -0.297 4.589 1.00 . A A . 76 ARG H 1 1
16 29281 1 1 76 ARG HA H 7.672 -1.877 6.440 1.00 . A A . 76 ARG HA 1 1
16 29282 1 1 76 ARG HB2 H 8.420 0.535 6.386 1.00 . A A . 76 ARG HB2 1 1
16 29283 1 1 76 ARG HB3 H 6.829 0.977 6.982 1.00 . A A . 76 ARG HB3 1 1
16 29284 1 1 76 ARG HD2 H 9.518 -1.110 9.507 1.00 . A A . 76 ARG HD2 1 1
16 29285 1 1 76 ARG HD3 H 8.722 -2.023 8.227 1.00 . A A . 76 ARG HD3 1 1
16 29286 1 1 76 ARG HE H 10.348 0.142 7.247 1.00 . A A . 76 ARG HE 1 1
16 29287 1 1 76 ARG HG2 H 8.456 0.929 8.784 1.00 . A A . 76 ARG HG2 1 1
16 29288 1 1 76 ARG HG3 H 7.223 -0.312 9.020 1.00 . A A . 76 ARG HG3 1 1
16 29289 1 1 76 ARG HH11 H 10.438 -3.176 8.377 1.00 . A A . 76 ARG HH11 1 1
16 29290 1 1 76 ARG HH12 H 11.799 -3.609 7.386 1.00 . A A . 76 ARG HH12 1 1
16 29291 1 1 76 ARG HH21 H 12.129 -0.413 5.956 1.00 . A A . 76 ARG HH21 1 1
16 29292 1 1 76 ARG HH22 H 12.774 -2.026 6.009 1.00 . A A . 76 ARG HH22 1 1
16 29293 1 1 76 ARG N N 6.803 -0.823 4.891 1.00 . A A . 76 ARG N 1 1
16 29294 1 1 76 ARG NE N 10.270 -0.782 7.596 1.00 . A A . 76 ARG NE 1 1
16 29295 1 1 76 ARG NH1 N 11.131 -2.922 7.693 1.00 . A A . 76 ARG NH1 1 1
16 29296 1 1 76 ARG NH2 N 12.098 -1.350 6.319 1.00 . A A . 76 ARG NH2 1 1
16 29297 1 1 76 ARG O O 4.584 -1.097 6.435 1.00 . A A . 76 ARG O 1 1
16 29298 1 1 77 GLY C C 4.449 -4.018 8.969 1.00 . A A . 77 GLY C 1 1
16 29299 1 1 77 GLY CA C 4.501 -2.522 8.774 1.00 . A A . 77 GLY CA 1 1
16 29300 1 1 77 GLY H H 6.580 -2.366 8.458 1.00 . A A . 77 GLY H 1 1
16 29301 1 1 77 GLY HA2 H 4.461 -2.037 9.737 1.00 . A A . 77 GLY HA2 1 1
16 29302 1 1 77 GLY HA3 H 3.649 -2.216 8.188 1.00 . A A . 77 GLY HA3 1 1
16 29303 1 1 77 GLY N N 5.709 -2.116 8.090 1.00 . A A . 77 GLY N 1 1
16 29304 1 1 77 GLY O O 4.705 -4.520 10.063 1.00 . A A . 77 GLY O 1 1
16 29305 1 1 78 PHE C C 5.553 -6.726 7.801 1.00 . A A . 78 PHE C 1 1
16 29306 1 1 78 PHE CA C 4.130 -6.185 7.939 1.00 . A A . 78 PHE CA 1 1
16 29307 1 1 78 PHE CB C 3.228 -6.746 6.830 1.00 . A A . 78 PHE CB 1 1
16 29308 1 1 78 PHE CD1 C 2.781 -5.004 5.079 1.00 . A A . 78 PHE CD1 1 1
16 29309 1 1 78 PHE CD2 C 4.382 -6.700 4.599 1.00 . A A . 78 PHE CD2 1 1
16 29310 1 1 78 PHE CE1 C 2.997 -4.439 3.840 1.00 . A A . 78 PHE CE1 1 1
16 29311 1 1 78 PHE CE2 C 4.602 -6.139 3.357 1.00 . A A . 78 PHE CE2 1 1
16 29312 1 1 78 PHE CG C 3.470 -6.139 5.474 1.00 . A A . 78 PHE CG 1 1
16 29313 1 1 78 PHE CZ C 3.908 -5.008 2.977 1.00 . A A . 78 PHE CZ 1 1
16 29314 1 1 78 PHE H H 3.904 -4.275 7.069 1.00 . A A . 78 PHE H 1 1
16 29315 1 1 78 PHE HA H 3.734 -6.489 8.898 1.00 . A A . 78 PHE HA 1 1
16 29316 1 1 78 PHE HB2 H 3.391 -7.810 6.748 1.00 . A A . 78 PHE HB2 1 1
16 29317 1 1 78 PHE HB3 H 2.196 -6.567 7.094 1.00 . A A . 78 PHE HB3 1 1
16 29318 1 1 78 PHE HD1 H 2.067 -4.558 5.755 1.00 . A A . 78 PHE HD1 1 1
16 29319 1 1 78 PHE HD2 H 4.925 -7.586 4.896 1.00 . A A . 78 PHE HD2 1 1
16 29320 1 1 78 PHE HE1 H 2.450 -3.556 3.546 1.00 . A A . 78 PHE HE1 1 1
16 29321 1 1 78 PHE HE2 H 5.317 -6.585 2.680 1.00 . A A . 78 PHE HE2 1 1
16 29322 1 1 78 PHE HZ H 4.078 -4.569 2.006 1.00 . A A . 78 PHE HZ 1 1
16 29323 1 1 78 PHE N N 4.135 -4.733 7.903 1.00 . A A . 78 PHE N 1 1
16 29324 1 1 78 PHE O O 6.374 -6.152 7.080 1.00 . A A . 78 PHE O 1 1
16 29325 1 1 79 PRO C C 7.378 -9.289 7.189 1.00 . A A . 79 PRO C 1 1
16 29326 1 1 79 PRO CA C 7.192 -8.443 8.445 1.00 . A A . 79 PRO CA 1 1
16 29327 1 1 79 PRO CB C 7.214 -9.325 9.693 1.00 . A A . 79 PRO CB 1 1
16 29328 1 1 79 PRO CD C 4.963 -8.537 9.429 1.00 . A A . 79 PRO CD 1 1
16 29329 1 1 79 PRO CG C 5.789 -9.697 9.919 1.00 . A A . 79 PRO CG 1 1
16 29330 1 1 79 PRO HA H 7.979 -7.706 8.505 1.00 . A A . 79 PRO HA 1 1
16 29331 1 1 79 PRO HB2 H 7.827 -10.196 9.512 1.00 . A A . 79 PRO HB2 1 1
16 29332 1 1 79 PRO HB3 H 7.612 -8.766 10.527 1.00 . A A . 79 PRO HB3 1 1
16 29333 1 1 79 PRO HD2 H 4.086 -8.892 8.909 1.00 . A A . 79 PRO HD2 1 1
16 29334 1 1 79 PRO HD3 H 4.681 -7.902 10.256 1.00 . A A . 79 PRO HD3 1 1
16 29335 1 1 79 PRO HG2 H 5.552 -10.588 9.356 1.00 . A A . 79 PRO HG2 1 1
16 29336 1 1 79 PRO HG3 H 5.617 -9.860 10.972 1.00 . A A . 79 PRO HG3 1 1
16 29337 1 1 79 PRO N N 5.867 -7.824 8.505 1.00 . A A . 79 PRO N 1 1
16 29338 1 1 79 PRO O O 6.416 -9.840 6.648 1.00 . A A . 79 PRO O 1 1
16 29339 1 1 80 GLY C C 9.001 -11.663 5.796 1.00 . A A . 80 GLY C 1 1
16 29340 1 1 80 GLY CA C 8.918 -10.172 5.539 1.00 . A A . 80 GLY CA 1 1
16 29341 1 1 80 GLY H H 9.357 -8.975 7.234 1.00 . A A . 80 GLY H 1 1
16 29342 1 1 80 GLY HA2 H 8.142 -9.988 4.809 1.00 . A A . 80 GLY HA2 1 1
16 29343 1 1 80 GLY HA3 H 9.862 -9.834 5.137 1.00 . A A . 80 GLY HA3 1 1
16 29344 1 1 80 GLY N N 8.623 -9.411 6.741 1.00 . A A . 80 GLY N 1 1
16 29345 1 1 80 GLY O O 9.879 -12.346 5.268 1.00 . A A . 80 GLY O 1 1
16 29346 1 1 81 ASP C C 7.227 -14.317 5.848 1.00 . A A . 81 ASP C 1 1
16 29347 1 1 81 ASP CA C 8.032 -13.593 6.917 1.00 . A A . 81 ASP CA 1 1
16 29348 1 1 81 ASP CB C 7.401 -13.820 8.290 1.00 . A A . 81 ASP CB 1 1
16 29349 1 1 81 ASP CG C 7.367 -15.286 8.682 1.00 . A A . 81 ASP CG 1 1
16 29350 1 1 81 ASP H H 7.426 -11.566 7.013 1.00 . A A . 81 ASP H 1 1
16 29351 1 1 81 ASP HA H 9.038 -13.976 6.921 1.00 . A A . 81 ASP HA 1 1
16 29352 1 1 81 ASP HB2 H 7.967 -13.282 9.036 1.00 . A A . 81 ASP HB2 1 1
16 29353 1 1 81 ASP HB3 H 6.391 -13.446 8.276 1.00 . A A . 81 ASP HB3 1 1
16 29354 1 1 81 ASP N N 8.088 -12.169 6.611 1.00 . A A . 81 ASP N 1 1
16 29355 1 1 81 ASP O O 7.512 -15.462 5.492 1.00 . A A . 81 ASP O 1 1
16 29356 1 1 81 ASP OD1 O 8.414 -15.811 9.116 1.00 . A A . 81 ASP OD1 1 1
16 29357 1 1 81 ASP OD2 O 6.291 -15.912 8.579 1.00 . A A . 81 ASP OD2 1 1
16 29358 1 1 82 LEU C C 5.825 -13.792 2.921 1.00 . A A . 82 LEU C 1 1
16 29359 1 1 82 LEU CA C 5.345 -14.170 4.317 1.00 . A A . 82 LEU CA 1 1
16 29360 1 1 82 LEU CB C 3.926 -13.640 4.534 1.00 . A A . 82 LEU CB 1 1
16 29361 1 1 82 LEU CD1 C 2.022 -13.186 6.089 1.00 . A A . 82 LEU CD1 1 1
16 29362 1 1 82 LEU CD2 C 3.056 -15.456 6.017 1.00 . A A . 82 LEU CD2 1 1
16 29363 1 1 82 LEU CG C 3.313 -13.963 5.897 1.00 . A A . 82 LEU CG 1 1
16 29364 1 1 82 LEU H H 6.096 -12.698 5.624 1.00 . A A . 82 LEU H 1 1
16 29365 1 1 82 LEU HA H 5.343 -15.244 4.414 1.00 . A A . 82 LEU HA 1 1
16 29366 1 1 82 LEU HB2 H 3.944 -12.567 4.416 1.00 . A A . 82 LEU HB2 1 1
16 29367 1 1 82 LEU HB3 H 3.290 -14.059 3.771 1.00 . A A . 82 LEU HB3 1 1
16 29368 1 1 82 LEU HD11 H 1.601 -13.422 7.056 1.00 . A A . 82 LEU HD11 1 1
16 29369 1 1 82 LEU HD12 H 1.321 -13.460 5.315 1.00 . A A . 82 LEU HD12 1 1
16 29370 1 1 82 LEU HD13 H 2.227 -12.127 6.032 1.00 . A A . 82 LEU HD13 1 1
16 29371 1 1 82 LEU HD21 H 3.981 -15.993 5.873 1.00 . A A . 82 LEU HD21 1 1
16 29372 1 1 82 LEU HD22 H 2.345 -15.760 5.262 1.00 . A A . 82 LEU HD22 1 1
16 29373 1 1 82 LEU HD23 H 2.659 -15.676 6.995 1.00 . A A . 82 LEU HD23 1 1
16 29374 1 1 82 LEU HG H 4.000 -13.673 6.678 1.00 . A A . 82 LEU HG 1 1
16 29375 1 1 82 LEU N N 6.232 -13.620 5.326 1.00 . A A . 82 LEU N 1 1
16 29376 1 1 82 LEU O O 6.836 -13.104 2.766 1.00 . A A . 82 LEU O 1 1
16 29377 1 1 83 ALA C C 4.760 -12.495 0.278 1.00 . A A . 83 ALA C 1 1
16 29378 1 1 83 ALA CA C 5.380 -13.857 0.542 1.00 . A A . 83 ALA CA 1 1
16 29379 1 1 83 ALA CB C 4.851 -14.897 -0.433 1.00 . A A . 83 ALA CB 1 1
16 29380 1 1 83 ALA H H 4.352 -14.860 2.091 1.00 . A A . 83 ALA H 1 1
16 29381 1 1 83 ALA HA H 6.450 -13.787 0.419 1.00 . A A . 83 ALA HA 1 1
16 29382 1 1 83 ALA HB1 H 3.785 -15.005 -0.298 1.00 . A A . 83 ALA HB1 1 1
16 29383 1 1 83 ALA HB2 H 5.337 -15.842 -0.248 1.00 . A A . 83 ALA HB2 1 1
16 29384 1 1 83 ALA HB3 H 5.055 -14.577 -1.443 1.00 . A A . 83 ALA HB3 1 1
16 29385 1 1 83 ALA N N 5.102 -14.250 1.909 1.00 . A A . 83 ALA N 1 1
16 29386 1 1 83 ALA O O 3.537 -12.352 0.238 1.00 . A A . 83 ALA O 1 1
16 29387 1 1 84 VAL C C 5.091 -9.682 -1.439 1.00 . A A . 84 VAL C 1 1
16 29388 1 1 84 VAL CA C 5.166 -10.121 0.014 1.00 . A A . 84 VAL CA 1 1
16 29389 1 1 84 VAL CB C 6.108 -9.164 0.773 1.00 . A A . 84 VAL CB 1 1
16 29390 1 1 84 VAL CG1 C 5.678 -7.719 0.574 1.00 . A A . 84 VAL CG1 1 1
16 29391 1 1 84 VAL CG2 C 6.150 -9.510 2.253 1.00 . A A . 84 VAL CG2 1 1
16 29392 1 1 84 VAL H H 6.571 -11.697 0.062 1.00 . A A . 84 VAL H 1 1
16 29393 1 1 84 VAL HA H 4.183 -10.050 0.455 1.00 . A A . 84 VAL HA 1 1
16 29394 1 1 84 VAL HB H 7.104 -9.276 0.370 1.00 . A A . 84 VAL HB 1 1
16 29395 1 1 84 VAL HG11 H 4.667 -7.595 0.933 1.00 . A A . 84 VAL HG11 1 1
16 29396 1 1 84 VAL HG12 H 5.718 -7.471 -0.476 1.00 . A A . 84 VAL HG12 1 1
16 29397 1 1 84 VAL HG13 H 6.339 -7.066 1.123 1.00 . A A . 84 VAL HG13 1 1
16 29398 1 1 84 VAL HG21 H 5.165 -9.388 2.680 1.00 . A A . 84 VAL HG21 1 1
16 29399 1 1 84 VAL HG22 H 6.844 -8.852 2.757 1.00 . A A . 84 VAL HG22 1 1
16 29400 1 1 84 VAL HG23 H 6.471 -10.532 2.374 1.00 . A A . 84 VAL HG23 1 1
16 29401 1 1 84 VAL N N 5.612 -11.498 0.125 1.00 . A A . 84 VAL N 1 1
16 29402 1 1 84 VAL O O 6.108 -9.624 -2.135 1.00 . A A . 84 VAL O 1 1
16 29403 1 1 85 THR C C 3.152 -7.422 -3.152 1.00 . A A . 85 THR C 1 1
16 29404 1 1 85 THR CA C 3.733 -8.820 -3.222 1.00 . A A . 85 THR CA 1 1
16 29405 1 1 85 THR CB C 2.831 -9.685 -4.105 1.00 . A A . 85 THR CB 1 1
16 29406 1 1 85 THR CG2 C 2.962 -9.273 -5.563 1.00 . A A . 85 THR CG2 1 1
16 29407 1 1 85 THR H H 3.100 -9.500 -1.331 1.00 . A A . 85 THR H 1 1
16 29408 1 1 85 THR HA H 4.710 -8.769 -3.682 1.00 . A A . 85 THR HA 1 1
16 29409 1 1 85 THR HB H 1.812 -9.536 -3.797 1.00 . A A . 85 THR HB 1 1
16 29410 1 1 85 THR HG1 H 3.172 -11.306 -3.028 1.00 . A A . 85 THR HG1 1 1
16 29411 1 1 85 THR HG21 H 2.355 -9.923 -6.180 1.00 . A A . 85 THR HG21 1 1
16 29412 1 1 85 THR HG22 H 3.997 -9.350 -5.869 1.00 . A A . 85 THR HG22 1 1
16 29413 1 1 85 THR HG23 H 2.628 -8.254 -5.679 1.00 . A A . 85 THR HG23 1 1
16 29414 1 1 85 THR N N 3.895 -9.365 -1.897 1.00 . A A . 85 THR N 1 1
16 29415 1 1 85 THR O O 2.153 -7.175 -2.486 1.00 . A A . 85 THR O 1 1
16 29416 1 1 85 THR OG1 O 3.183 -11.068 -3.962 1.00 . A A . 85 THR OG1 1 1
16 29417 1 1 86 VAL C C 3.461 -4.841 -5.444 1.00 . A A . 86 VAL C 1 1
16 29418 1 1 86 VAL CA C 3.365 -5.159 -3.990 1.00 . A A . 86 VAL CA 1 1
16 29419 1 1 86 VAL CB C 4.294 -4.151 -3.288 1.00 . A A . 86 VAL CB 1 1
16 29420 1 1 86 VAL CG1 C 3.534 -3.312 -2.276 1.00 . A A . 86 VAL CG1 1 1
16 29421 1 1 86 VAL CG2 C 5.485 -4.846 -2.651 1.00 . A A . 86 VAL CG2 1 1
16 29422 1 1 86 VAL H H 4.640 -6.792 -4.270 1.00 . A A . 86 VAL H 1 1
16 29423 1 1 86 VAL HA H 2.352 -5.053 -3.632 1.00 . A A . 86 VAL HA 1 1
16 29424 1 1 86 VAL HB H 4.681 -3.489 -4.061 1.00 . A A . 86 VAL HB 1 1
16 29425 1 1 86 VAL HG11 H 2.765 -2.746 -2.782 1.00 . A A . 86 VAL HG11 1 1
16 29426 1 1 86 VAL HG12 H 4.216 -2.632 -1.787 1.00 . A A . 86 VAL HG12 1 1
16 29427 1 1 86 VAL HG13 H 3.079 -3.958 -1.541 1.00 . A A . 86 VAL HG13 1 1
16 29428 1 1 86 VAL HG21 H 5.139 -5.638 -2.003 1.00 . A A . 86 VAL HG21 1 1
16 29429 1 1 86 VAL HG22 H 6.057 -4.130 -2.078 1.00 . A A . 86 VAL HG22 1 1
16 29430 1 1 86 VAL HG23 H 6.109 -5.263 -3.431 1.00 . A A . 86 VAL HG23 1 1
16 29431 1 1 86 VAL N N 3.813 -6.525 -3.830 1.00 . A A . 86 VAL N 1 1
16 29432 1 1 86 VAL O O 4.576 -4.858 -5.970 1.00 . A A . 86 VAL O 1 1
16 29433 1 1 87 GLU C C 2.082 -2.902 -8.000 1.00 . A A . 87 GLU C 1 1
16 29434 1 1 87 GLU CA C 2.664 -4.208 -7.508 1.00 . A A . 87 GLU CA 1 1
16 29435 1 1 87 GLU CB C 2.213 -5.326 -8.442 1.00 . A A . 87 GLU CB 1 1
16 29436 1 1 87 GLU CD C 2.711 -7.641 -9.330 1.00 . A A . 87 GLU CD 1 1
16 29437 1 1 87 GLU CG C 2.942 -6.642 -8.217 1.00 . A A . 87 GLU CG 1 1
16 29438 1 1 87 GLU H H 1.474 -4.594 -5.780 1.00 . A A . 87 GLU H 1 1
16 29439 1 1 87 GLU HA H 3.736 -4.140 -7.594 1.00 . A A . 87 GLU HA 1 1
16 29440 1 1 87 GLU HB2 H 1.156 -5.489 -8.292 1.00 . A A . 87 GLU HB2 1 1
16 29441 1 1 87 GLU HB3 H 2.379 -5.013 -9.461 1.00 . A A . 87 GLU HB3 1 1
16 29442 1 1 87 GLU HG2 H 4.000 -6.442 -8.149 1.00 . A A . 87 GLU HG2 1 1
16 29443 1 1 87 GLU HG3 H 2.601 -7.074 -7.287 1.00 . A A . 87 GLU HG3 1 1
16 29444 1 1 87 GLU N N 2.384 -4.560 -6.153 1.00 . A A . 87 GLU N 1 1
16 29445 1 1 87 GLU O O 0.933 -2.794 -8.436 1.00 . A A . 87 GLU O 1 1
16 29446 1 1 87 GLU OE1 O 3.498 -7.640 -10.302 1.00 . A A . 87 GLU OE1 1 1
16 29447 1 1 87 GLU OE2 O 1.757 -8.436 -9.238 1.00 . A A . 87 GLU OE2 1 1
16 29448 1 1 88 PRO C C 5.125 -1.684 -8.564 1.00 . A A . 88 PRO C 1 1
16 29449 1 1 88 PRO CA C 3.686 -1.309 -8.900 1.00 . A A . 88 PRO CA 1 1
16 29450 1 1 88 PRO CB C 3.472 0.182 -8.711 1.00 . A A . 88 PRO CB 1 1
16 29451 1 1 88 PRO CD C 3.005 -1.049 -6.669 1.00 . A A . 88 PRO CD 1 1
16 29452 1 1 88 PRO CG C 2.969 0.332 -7.296 1.00 . A A . 88 PRO CG 1 1
16 29453 1 1 88 PRO HA H 3.401 -1.647 -9.889 1.00 . A A . 88 PRO HA 1 1
16 29454 1 1 88 PRO HB2 H 4.411 0.701 -8.854 1.00 . A A . 88 PRO HB2 1 1
16 29455 1 1 88 PRO HB3 H 2.758 0.521 -9.432 1.00 . A A . 88 PRO HB3 1 1
16 29456 1 1 88 PRO HD2 H 3.934 -1.208 -6.140 1.00 . A A . 88 PRO HD2 1 1
16 29457 1 1 88 PRO HD3 H 2.156 -1.201 -6.021 1.00 . A A . 88 PRO HD3 1 1
16 29458 1 1 88 PRO HG2 H 3.612 1.005 -6.749 1.00 . A A . 88 PRO HG2 1 1
16 29459 1 1 88 PRO HG3 H 1.956 0.710 -7.308 1.00 . A A . 88 PRO HG3 1 1
16 29460 1 1 88 PRO N N 2.919 -1.890 -7.851 1.00 . A A . 88 PRO N 1 1
16 29461 1 1 88 PRO O O 5.609 -1.409 -7.463 1.00 . A A . 88 PRO O 1 1
16 29462 1 1 89 ARG C C 8.171 -1.776 -9.174 1.00 . A A . 89 ARG C 1 1
16 29463 1 1 89 ARG CA C 7.116 -2.848 -9.087 1.00 . A A . 89 ARG CA 1 1
16 29464 1 1 89 ARG CB C 7.465 -4.046 -9.951 1.00 . A A . 89 ARG CB 1 1
16 29465 1 1 89 ARG CD C 7.081 -6.506 -10.130 1.00 . A A . 89 ARG CD 1 1
16 29466 1 1 89 ARG CG C 6.466 -5.166 -9.792 1.00 . A A . 89 ARG CG 1 1
16 29467 1 1 89 ARG CZ C 6.457 -8.750 -9.329 1.00 . A A . 89 ARG CZ 1 1
16 29468 1 1 89 ARG H H 5.518 -2.292 -10.400 1.00 . A A . 89 ARG H 1 1
16 29469 1 1 89 ARG HA H 7.025 -3.177 -8.045 1.00 . A A . 89 ARG HA 1 1
16 29470 1 1 89 ARG HB2 H 7.482 -3.740 -10.988 1.00 . A A . 89 ARG HB2 1 1
16 29471 1 1 89 ARG HB3 H 8.441 -4.413 -9.672 1.00 . A A . 89 ARG HB3 1 1
16 29472 1 1 89 ARG HD2 H 7.385 -6.490 -11.160 1.00 . A A . 89 ARG HD2 1 1
16 29473 1 1 89 ARG HD3 H 7.945 -6.659 -9.502 1.00 . A A . 89 ARG HD3 1 1
16 29474 1 1 89 ARG HE H 5.208 -7.467 -10.231 1.00 . A A . 89 ARG HE 1 1
16 29475 1 1 89 ARG HG2 H 6.123 -5.179 -8.771 1.00 . A A . 89 ARG HG2 1 1
16 29476 1 1 89 ARG HG3 H 5.632 -4.986 -10.452 1.00 . A A . 89 ARG HG3 1 1
16 29477 1 1 89 ARG HH11 H 8.400 -8.262 -9.015 1.00 . A A . 89 ARG HH11 1 1
16 29478 1 1 89 ARG HH12 H 7.926 -9.835 -8.443 1.00 . A A . 89 ARG HH12 1 1
16 29479 1 1 89 ARG HH21 H 4.589 -9.524 -9.472 1.00 . A A . 89 ARG HH21 1 1
16 29480 1 1 89 ARG HH22 H 5.769 -10.553 -8.712 1.00 . A A . 89 ARG HH22 1 1
16 29481 1 1 89 ARG N N 5.830 -2.273 -9.469 1.00 . A A . 89 ARG N 1 1
16 29482 1 1 89 ARG NE N 6.141 -7.602 -9.919 1.00 . A A . 89 ARG NE 1 1
16 29483 1 1 89 ARG NH1 N 7.694 -8.963 -8.898 1.00 . A A . 89 ARG NH1 1 1
16 29484 1 1 89 ARG NH2 N 5.531 -9.683 -9.157 1.00 . A A . 89 ARG NH2 1 1
16 29485 1 1 89 ARG O O 9.224 -1.840 -8.541 1.00 . A A . 89 ARG O 1 1
16 29486 1 1 90 MET C C 7.577 1.559 -10.193 1.00 . A A . 90 MET C 1 1
16 29487 1 1 90 MET CA C 8.595 0.440 -10.032 1.00 . A A . 90 MET CA 1 1
16 29488 1 1 90 MET CB C 9.578 0.413 -11.201 1.00 . A A . 90 MET CB 1 1
16 29489 1 1 90 MET CE C 13.305 2.196 -11.789 1.00 . A A . 90 MET CE 1 1
16 29490 1 1 90 MET CG C 10.824 1.251 -10.982 1.00 . A A . 90 MET CG 1 1
16 29491 1 1 90 MET H H 7.082 -0.909 -10.575 1.00 . A A . 90 MET H 1 1
16 29492 1 1 90 MET HA H 9.127 0.563 -9.097 1.00 . A A . 90 MET HA 1 1
16 29493 1 1 90 MET HB2 H 9.884 -0.609 -11.372 1.00 . A A . 90 MET HB2 1 1
16 29494 1 1 90 MET HB3 H 9.074 0.779 -12.083 1.00 . A A . 90 MET HB3 1 1
16 29495 1 1 90 MET HE1 H 12.938 3.196 -11.610 1.00 . A A . 90 MET HE1 1 1
16 29496 1 1 90 MET HE2 H 14.088 2.227 -12.533 1.00 . A A . 90 MET HE2 1 1
16 29497 1 1 90 MET HE3 H 13.699 1.786 -10.868 1.00 . A A . 90 MET HE3 1 1
16 29498 1 1 90 MET HG2 H 10.531 2.276 -10.831 1.00 . A A . 90 MET HG2 1 1
16 29499 1 1 90 MET HG3 H 11.332 0.890 -10.100 1.00 . A A . 90 MET HG3 1 1
16 29500 1 1 90 MET N N 7.855 -0.793 -9.981 1.00 . A A . 90 MET N 1 1
16 29501 1 1 90 MET O O 6.788 1.549 -11.139 1.00 . A A . 90 MET O 1 1
16 29502 1 1 90 MET SD S 11.962 1.167 -12.378 1.00 . A A . 90 MET SD 1 1
16 29503 1 1 91 ALA C C 7.092 4.891 -9.378 1.00 . A A . 91 ALA C 1 1
16 29504 1 1 91 ALA CA C 6.520 3.500 -9.228 1.00 . A A . 91 ALA CA 1 1
16 29505 1 1 91 ALA CB C 5.735 3.386 -7.931 1.00 . A A . 91 ALA CB 1 1
16 29506 1 1 91 ALA H H 8.296 2.533 -8.606 1.00 . A A . 91 ALA H 1 1
16 29507 1 1 91 ALA HA H 5.843 3.308 -10.048 1.00 . A A . 91 ALA HA 1 1
16 29508 1 1 91 ALA HB1 H 5.348 2.384 -7.832 1.00 . A A . 91 ALA HB1 1 1
16 29509 1 1 91 ALA HB2 H 4.915 4.090 -7.942 1.00 . A A . 91 ALA HB2 1 1
16 29510 1 1 91 ALA HB3 H 6.386 3.604 -7.097 1.00 . A A . 91 ALA HB3 1 1
16 29511 1 1 91 ALA N N 7.571 2.499 -9.270 1.00 . A A . 91 ALA N 1 1
16 29512 1 1 91 ALA O O 8.207 5.169 -8.937 1.00 . A A . 91 ALA O 1 1
16 29513 1 1 92 ARG C C 6.054 8.114 -9.409 1.00 . A A . 92 ARG C 1 1
16 29514 1 1 92 ARG CA C 6.775 7.107 -10.289 1.00 . A A . 92 ARG CA 1 1
16 29515 1 1 92 ARG CB C 6.550 7.454 -11.763 1.00 . A A . 92 ARG CB 1 1
16 29516 1 1 92 ARG CD C 4.912 7.828 -13.638 1.00 . A A . 92 ARG CD 1 1
16 29517 1 1 92 ARG CG C 5.083 7.498 -12.167 1.00 . A A . 92 ARG CG 1 1
16 29518 1 1 92 ARG CZ C 4.722 6.009 -15.287 1.00 . A A . 92 ARG CZ 1 1
16 29519 1 1 92 ARG H H 5.430 5.486 -10.300 1.00 . A A . 92 ARG H 1 1
16 29520 1 1 92 ARG HA H 7.833 7.153 -10.076 1.00 . A A . 92 ARG HA 1 1
16 29521 1 1 92 ARG HB2 H 6.983 8.422 -11.959 1.00 . A A . 92 ARG HB2 1 1
16 29522 1 1 92 ARG HB3 H 7.047 6.717 -12.375 1.00 . A A . 92 ARG HB3 1 1
16 29523 1 1 92 ARG HD2 H 3.858 7.941 -13.851 1.00 . A A . 92 ARG HD2 1 1
16 29524 1 1 92 ARG HD3 H 5.421 8.758 -13.845 1.00 . A A . 92 ARG HD3 1 1
16 29525 1 1 92 ARG HE H 6.440 6.658 -14.492 1.00 . A A . 92 ARG HE 1 1
16 29526 1 1 92 ARG HG2 H 4.637 6.535 -11.973 1.00 . A A . 92 ARG HG2 1 1
16 29527 1 1 92 ARG HG3 H 4.583 8.252 -11.578 1.00 . A A . 92 ARG HG3 1 1
16 29528 1 1 92 ARG HH11 H 2.950 6.842 -14.744 1.00 . A A . 92 ARG HH11 1 1
16 29529 1 1 92 ARG HH12 H 2.843 5.569 -15.921 1.00 . A A . 92 ARG HH12 1 1
16 29530 1 1 92 ARG HH21 H 6.307 4.978 -16.017 1.00 . A A . 92 ARG HH21 1 1
16 29531 1 1 92 ARG HH22 H 4.754 4.497 -16.640 1.00 . A A . 92 ARG HH22 1 1
16 29532 1 1 92 ARG N N 6.326 5.759 -10.015 1.00 . A A . 92 ARG N 1 1
16 29533 1 1 92 ARG NE N 5.461 6.784 -14.500 1.00 . A A . 92 ARG NE 1 1
16 29534 1 1 92 ARG NH1 N 3.400 6.151 -15.319 1.00 . A A . 92 ARG NH1 1 1
16 29535 1 1 92 ARG NH2 N 5.309 5.088 -16.040 1.00 . A A . 92 ARG NH2 1 1
16 29536 1 1 92 ARG O O 4.840 8.039 -9.214 1.00 . A A . 92 ARG O 1 1
16 29537 1 1 93 VAL C C 6.878 11.431 -8.781 1.00 . A A . 93 VAL C 1 1
16 29538 1 1 93 VAL CA C 6.271 10.180 -8.167 1.00 . A A . 93 VAL CA 1 1
16 29539 1 1 93 VAL CB C 6.556 10.152 -6.647 1.00 . A A . 93 VAL CB 1 1
16 29540 1 1 93 VAL CG1 C 5.959 11.374 -5.963 1.00 . A A . 93 VAL CG1 1 1
16 29541 1 1 93 VAL CG2 C 6.013 8.875 -6.020 1.00 . A A . 93 VAL CG2 1 1
16 29542 1 1 93 VAL H H 7.798 8.927 -8.907 1.00 . A A . 93 VAL H 1 1
16 29543 1 1 93 VAL HA H 5.202 10.190 -8.325 1.00 . A A . 93 VAL HA 1 1
16 29544 1 1 93 VAL HB H 7.624 10.171 -6.502 1.00 . A A . 93 VAL HB 1 1
16 29545 1 1 93 VAL HG11 H 6.202 11.354 -4.911 1.00 . A A . 93 VAL HG11 1 1
16 29546 1 1 93 VAL HG12 H 4.887 11.366 -6.085 1.00 . A A . 93 VAL HG12 1 1
16 29547 1 1 93 VAL HG13 H 6.366 12.271 -6.409 1.00 . A A . 93 VAL HG13 1 1
16 29548 1 1 93 VAL HG21 H 6.228 8.874 -4.961 1.00 . A A . 93 VAL HG21 1 1
16 29549 1 1 93 VAL HG22 H 6.480 8.019 -6.484 1.00 . A A . 93 VAL HG22 1 1
16 29550 1 1 93 VAL HG23 H 4.944 8.828 -6.170 1.00 . A A . 93 VAL HG23 1 1
16 29551 1 1 93 VAL N N 6.820 9.028 -8.852 1.00 . A A . 93 VAL N 1 1
16 29552 1 1 93 VAL O O 8.103 11.586 -8.811 1.00 . A A . 93 VAL O 1 1
16 29553 1 1 94 GLN C C 6.491 14.693 -9.077 1.00 . A A . 94 GLN C 1 1
16 29554 1 1 94 GLN CA C 6.515 13.484 -9.994 1.00 . A A . 94 GLN CA 1 1
16 29555 1 1 94 GLN CB C 5.668 13.754 -11.237 1.00 . A A . 94 GLN CB 1 1
16 29556 1 1 94 GLN CD C 5.267 15.221 -13.246 1.00 . A A . 94 GLN CD 1 1
16 29557 1 1 94 GLN CG C 6.127 14.960 -12.037 1.00 . A A . 94 GLN CG 1 1
16 29558 1 1 94 GLN H H 5.066 12.160 -9.207 1.00 . A A . 94 GLN H 1 1
16 29559 1 1 94 GLN HA H 7.533 13.297 -10.299 1.00 . A A . 94 GLN HA 1 1
16 29560 1 1 94 GLN HB2 H 5.707 12.886 -11.880 1.00 . A A . 94 GLN HB2 1 1
16 29561 1 1 94 GLN HB3 H 4.645 13.918 -10.933 1.00 . A A . 94 GLN HB3 1 1
16 29562 1 1 94 GLN HE21 H 6.809 16.011 -14.208 1.00 . A A . 94 GLN HE21 1 1
16 29563 1 1 94 GLN HE22 H 5.313 15.983 -15.070 1.00 . A A . 94 GLN HE22 1 1
16 29564 1 1 94 GLN HG2 H 6.087 15.831 -11.405 1.00 . A A . 94 GLN HG2 1 1
16 29565 1 1 94 GLN HG3 H 7.143 14.797 -12.362 1.00 . A A . 94 GLN HG3 1 1
16 29566 1 1 94 GLN N N 6.036 12.305 -9.301 1.00 . A A . 94 GLN N 1 1
16 29567 1 1 94 GLN NE2 N 5.858 15.792 -14.277 1.00 . A A . 94 GLN NE2 1 1
16 29568 1 1 94 GLN O O 5.436 15.087 -8.573 1.00 . A A . 94 GLN O 1 1
16 29569 1 1 94 GLN OE1 O 4.077 14.920 -13.253 1.00 . A A . 94 GLN OE1 1 1
16 29570 1 1 95 LEU C C 8.249 17.624 -8.895 1.00 . A A . 95 LEU C 1 1
16 29571 1 1 95 LEU CA C 7.791 16.455 -8.045 1.00 . A A . 95 LEU CA 1 1
16 29572 1 1 95 LEU CB C 8.785 16.209 -6.906 1.00 . A A . 95 LEU CB 1 1
16 29573 1 1 95 LEU CD1 C 9.486 14.911 -4.881 1.00 . A A . 95 LEU CD1 1 1
16 29574 1 1 95 LEU CD2 C 7.072 15.455 -5.228 1.00 . A A . 95 LEU CD2 1 1
16 29575 1 1 95 LEU CG C 8.388 15.112 -5.913 1.00 . A A . 95 LEU CG 1 1
16 29576 1 1 95 LEU H H 8.458 14.914 -9.315 1.00 . A A . 95 LEU H 1 1
16 29577 1 1 95 LEU HA H 6.821 16.684 -7.628 1.00 . A A . 95 LEU HA 1 1
16 29578 1 1 95 LEU HB2 H 9.738 15.943 -7.339 1.00 . A A . 95 LEU HB2 1 1
16 29579 1 1 95 LEU HB3 H 8.906 17.131 -6.356 1.00 . A A . 95 LEU HB3 1 1
16 29580 1 1 95 LEU HD11 H 10.396 14.606 -5.379 1.00 . A A . 95 LEU HD11 1 1
16 29581 1 1 95 LEU HD12 H 9.186 14.148 -4.178 1.00 . A A . 95 LEU HD12 1 1
16 29582 1 1 95 LEU HD13 H 9.659 15.838 -4.354 1.00 . A A . 95 LEU HD13 1 1
16 29583 1 1 95 LEU HD21 H 6.293 15.559 -5.971 1.00 . A A . 95 LEU HD21 1 1
16 29584 1 1 95 LEU HD22 H 7.180 16.384 -4.687 1.00 . A A . 95 LEU HD22 1 1
16 29585 1 1 95 LEU HD23 H 6.807 14.667 -4.539 1.00 . A A . 95 LEU HD23 1 1
16 29586 1 1 95 LEU HG H 8.257 14.181 -6.447 1.00 . A A . 95 LEU HG 1 1
16 29587 1 1 95 LEU N N 7.657 15.278 -8.876 1.00 . A A . 95 LEU N 1 1
16 29588 1 1 95 LEU O O 9.151 17.493 -9.717 1.00 . A A . 95 LEU O 1 1
16 29589 1 1 96 GLU C C 7.847 21.123 -8.477 1.00 . A A . 96 GLU C 1 1
16 29590 1 1 96 GLU CA C 7.953 19.956 -9.438 1.00 . A A . 96 GLU CA 1 1
16 29591 1 1 96 GLU CB C 7.037 20.150 -10.653 1.00 . A A . 96 GLU CB 1 1
16 29592 1 1 96 GLU CD C 6.609 21.345 -12.834 1.00 . A A . 96 GLU CD 1 1
16 29593 1 1 96 GLU CG C 7.498 21.238 -11.610 1.00 . A A . 96 GLU CG 1 1
16 29594 1 1 96 GLU H H 6.849 18.774 -8.083 1.00 . A A . 96 GLU H 1 1
16 29595 1 1 96 GLU HA H 8.978 19.861 -9.770 1.00 . A A . 96 GLU HA 1 1
16 29596 1 1 96 GLU HB2 H 6.987 19.222 -11.202 1.00 . A A . 96 GLU HB2 1 1
16 29597 1 1 96 GLU HB3 H 6.047 20.404 -10.304 1.00 . A A . 96 GLU HB3 1 1
16 29598 1 1 96 GLU HG2 H 7.488 22.187 -11.092 1.00 . A A . 96 GLU HG2 1 1
16 29599 1 1 96 GLU HG3 H 8.504 21.016 -11.932 1.00 . A A . 96 GLU HG3 1 1
16 29600 1 1 96 GLU N N 7.599 18.749 -8.721 1.00 . A A . 96 GLU N 1 1
16 29601 1 1 96 GLU O O 7.005 21.092 -7.582 1.00 . A A . 96 GLU O 1 1
16 29602 1 1 96 GLU OE1 O 5.488 21.880 -12.713 1.00 . A A . 96 GLU OE1 1 1
16 29603 1 1 96 GLU OE2 O 7.025 20.894 -13.924 1.00 . A A . 96 GLU OE2 1 1
16 29604 1 1 97 GLU C C 7.430 23.999 -7.763 1.00 . A A . 97 GLU C 1 1
16 29605 1 1 97 GLU CA C 8.759 23.243 -7.704 1.00 . A A . 97 GLU CA 1 1
16 29606 1 1 97 GLU CB C 9.942 24.155 -8.040 1.00 . A A . 97 GLU CB 1 1
16 29607 1 1 97 GLU CD C 9.449 26.269 -6.724 1.00 . A A . 97 GLU CD 1 1
16 29608 1 1 97 GLU CG C 10.365 25.077 -6.903 1.00 . A A . 97 GLU CG 1 1
16 29609 1 1 97 GLU H H 9.375 22.067 -9.352 1.00 . A A . 97 GLU H 1 1
16 29610 1 1 97 GLU HA H 8.888 22.856 -6.703 1.00 . A A . 97 GLU HA 1 1
16 29611 1 1 97 GLU HB2 H 10.788 23.540 -8.305 1.00 . A A . 97 GLU HB2 1 1
16 29612 1 1 97 GLU HB3 H 9.675 24.767 -8.889 1.00 . A A . 97 GLU HB3 1 1
16 29613 1 1 97 GLU HG2 H 10.369 24.510 -5.983 1.00 . A A . 97 GLU HG2 1 1
16 29614 1 1 97 GLU HG3 H 11.363 25.436 -7.104 1.00 . A A . 97 GLU HG3 1 1
16 29615 1 1 97 GLU N N 8.731 22.105 -8.616 1.00 . A A . 97 GLU N 1 1
16 29616 1 1 97 GLU O O 7.243 24.896 -8.588 1.00 . A A . 97 GLU O 1 1
16 29617 1 1 97 GLU OE1 O 9.523 27.200 -7.553 1.00 . A A . 97 GLU OE1 1 1
16 29618 1 1 97 GLU OE2 O 8.672 26.296 -5.748 1.00 . A A . 97 GLU OE2 1 1
16 29619 1 1 98 ARG C C 4.380 23.866 -8.102 1.00 . A A . 98 ARG C 1 1
16 29620 1 1 98 ARG CA C 5.155 24.059 -6.801 1.00 . A A . 98 ARG CA 1 1
16 29621 1 1 98 ARG CB C 5.078 25.505 -6.359 1.00 . A A . 98 ARG CB 1 1
16 29622 1 1 98 ARG CD C 2.874 25.254 -5.157 1.00 . A A . 98 ARG CD 1 1
16 29623 1 1 98 ARG CG C 3.654 26.025 -6.215 1.00 . A A . 98 ARG CG 1 1
16 29624 1 1 98 ARG CZ C 3.181 24.705 -2.761 1.00 . A A . 98 ARG CZ 1 1
16 29625 1 1 98 ARG H H 6.818 22.940 -6.210 1.00 . A A . 98 ARG H 1 1
16 29626 1 1 98 ARG HA H 4.668 23.460 -6.044 1.00 . A A . 98 ARG HA 1 1
16 29627 1 1 98 ARG HB2 H 5.570 25.600 -5.407 1.00 . A A . 98 ARG HB2 1 1
16 29628 1 1 98 ARG HB3 H 5.589 26.101 -7.085 1.00 . A A . 98 ARG HB3 1 1
16 29629 1 1 98 ARG HD2 H 1.835 25.544 -5.212 1.00 . A A . 98 ARG HD2 1 1
16 29630 1 1 98 ARG HD3 H 2.963 24.197 -5.363 1.00 . A A . 98 ARG HD3 1 1
16 29631 1 1 98 ARG HE H 3.848 26.370 -3.657 1.00 . A A . 98 ARG HE 1 1
16 29632 1 1 98 ARG HG2 H 3.689 27.066 -5.932 1.00 . A A . 98 ARG HG2 1 1
16 29633 1 1 98 ARG HG3 H 3.151 25.927 -7.164 1.00 . A A . 98 ARG HG3 1 1
16 29634 1 1 98 ARG HH11 H 2.268 23.224 -3.814 1.00 . A A . 98 ARG HH11 1 1
16 29635 1 1 98 ARG HH12 H 2.457 22.921 -2.116 1.00 . A A . 98 ARG HH12 1 1
16 29636 1 1 98 ARG HH21 H 4.086 25.951 -1.447 1.00 . A A . 98 ARG HH21 1 1
16 29637 1 1 98 ARG HH22 H 3.477 24.464 -0.765 1.00 . A A . 98 ARG HH22 1 1
16 29638 1 1 98 ARG N N 6.531 23.591 -6.871 1.00 . A A . 98 ARG N 1 1
16 29639 1 1 98 ARG NE N 3.366 25.517 -3.805 1.00 . A A . 98 ARG NE 1 1
16 29640 1 1 98 ARG NH1 N 2.588 23.527 -2.911 1.00 . A A . 98 ARG NH1 1 1
16 29641 1 1 98 ARG NH2 N 3.617 25.068 -1.566 1.00 . A A . 98 ARG NH2 1 1
16 29642 1 1 98 ARG O O 4.767 24.313 -9.179 1.00 . A A . 98 ARG O 1 1
16 29643 1 1 99 GLN C C 0.986 23.624 -8.541 1.00 . A A . 99 GLN C 1 1
16 29644 1 1 99 GLN CA C 2.301 23.036 -9.015 1.00 . A A . 99 GLN CA 1 1
16 29645 1 1 99 GLN CB C 2.149 21.561 -9.358 1.00 . A A . 99 GLN CB 1 1
16 29646 1 1 99 GLN CD C 2.070 21.723 -11.883 1.00 . A A . 99 GLN CD 1 1
16 29647 1 1 99 GLN CG C 2.791 21.160 -10.674 1.00 . A A . 99 GLN CG 1 1
16 29648 1 1 99 GLN H H 3.072 22.807 -7.092 1.00 . A A . 99 GLN H 1 1
16 29649 1 1 99 GLN HA H 2.645 23.578 -9.882 1.00 . A A . 99 GLN HA 1 1
16 29650 1 1 99 GLN HB2 H 2.603 20.974 -8.572 1.00 . A A . 99 GLN HB2 1 1
16 29651 1 1 99 GLN HB3 H 1.103 21.330 -9.402 1.00 . A A . 99 GLN HB3 1 1
16 29652 1 1 99 GLN HE21 H 3.783 21.759 -12.901 1.00 . A A . 99 GLN HE21 1 1
16 29653 1 1 99 GLN HE22 H 2.368 22.309 -13.756 1.00 . A A . 99 GLN HE22 1 1
16 29654 1 1 99 GLN HG2 H 3.807 21.524 -10.685 1.00 . A A . 99 GLN HG2 1 1
16 29655 1 1 99 GLN HG3 H 2.796 20.084 -10.743 1.00 . A A . 99 GLN HG3 1 1
16 29656 1 1 99 GLN N N 3.265 23.200 -7.958 1.00 . A A . 99 GLN N 1 1
16 29657 1 1 99 GLN NE2 N 2.810 21.955 -12.952 1.00 . A A . 99 GLN NE2 1 1
16 29658 1 1 99 GLN O O 0.659 24.763 -8.873 1.00 . A A . 99 GLN O 1 1
16 29659 1 1 99 GLN OE1 O 0.859 21.938 -11.860 1.00 . A A . 99 GLN OE1 1 1
16 29660 1 1 100 THR C C -1.661 22.176 -6.333 1.00 . A A . 100 THR C 1 1
16 29661 1 1 100 THR CA C -0.908 23.330 -7.006 1.00 . A A . 100 THR CA 1 1
16 29662 1 1 100 THR CB C -1.873 24.174 -7.889 1.00 . A A . 100 THR CB 1 1
16 29663 1 1 100 THR CG2 C -2.360 23.405 -9.114 1.00 . A A . 100 THR CG2 1 1
16 29664 1 1 100 THR H H 0.533 21.907 -7.624 1.00 . A A . 100 THR H 1 1
16 29665 1 1 100 THR HA H -0.538 23.979 -6.221 1.00 . A A . 100 THR HA 1 1
16 29666 1 1 100 THR HB H -1.329 25.040 -8.230 1.00 . A A . 100 THR HB 1 1
16 29667 1 1 100 THR HG1 H -3.296 25.484 -7.460 1.00 . A A . 100 THR HG1 1 1
16 29668 1 1 100 THR HG21 H -2.990 24.043 -9.715 1.00 . A A . 100 THR HG21 1 1
16 29669 1 1 100 THR HG22 H -2.921 22.538 -8.795 1.00 . A A . 100 THR HG22 1 1
16 29670 1 1 100 THR HG23 H -1.511 23.087 -9.698 1.00 . A A . 100 THR HG23 1 1
16 29671 1 1 100 THR N N 0.264 22.846 -7.734 1.00 . A A . 100 THR N 1 1
16 29672 1 1 100 THR O O -2.692 21.701 -6.818 1.00 . A A . 100 THR O 1 1
16 29673 1 1 100 THR OG1 O -2.998 24.625 -7.118 1.00 . A A . 100 THR OG1 1 1
16 29674 1 1 101 VAL C C -2.769 21.566 -3.456 1.00 . A A . 101 VAL C 1 1
16 29675 1 1 101 VAL CA C -1.862 20.763 -4.385 1.00 . A A . 101 VAL CA 1 1
16 29676 1 1 101 VAL CB C -0.950 19.813 -3.569 1.00 . A A . 101 VAL CB 1 1
16 29677 1 1 101 VAL CG1 C -1.778 18.883 -2.689 1.00 . A A . 101 VAL CG1 1 1
16 29678 1 1 101 VAL CG2 C -0.066 18.995 -4.495 1.00 . A A . 101 VAL CG2 1 1
16 29679 1 1 101 VAL H H -0.201 21.940 -4.981 1.00 . A A . 101 VAL H 1 1
16 29680 1 1 101 VAL HA H -2.484 20.161 -5.033 1.00 . A A . 101 VAL HA 1 1
16 29681 1 1 101 VAL HB H -0.315 20.410 -2.931 1.00 . A A . 101 VAL HB 1 1
16 29682 1 1 101 VAL HG11 H -2.414 18.269 -3.310 1.00 . A A . 101 VAL HG11 1 1
16 29683 1 1 101 VAL HG12 H -2.388 19.471 -2.019 1.00 . A A . 101 VAL HG12 1 1
16 29684 1 1 101 VAL HG13 H -1.117 18.252 -2.112 1.00 . A A . 101 VAL HG13 1 1
16 29685 1 1 101 VAL HG21 H -0.685 18.419 -5.169 1.00 . A A . 101 VAL HG21 1 1
16 29686 1 1 101 VAL HG22 H 0.547 18.326 -3.908 1.00 . A A . 101 VAL HG22 1 1
16 29687 1 1 101 VAL HG23 H 0.568 19.657 -5.065 1.00 . A A . 101 VAL HG23 1 1
16 29688 1 1 101 VAL N N -1.118 21.687 -5.227 1.00 . A A . 101 VAL N 1 1
16 29689 1 1 101 VAL O O -2.484 21.761 -2.274 1.00 . A A . 101 VAL O 1 1
16 29690 1 1 102 SER C C -6.130 22.151 -3.235 1.00 . A A . 102 SER C 1 1
16 29691 1 1 102 SER CA C -4.801 22.887 -3.303 1.00 . A A . 102 SER CA 1 1
16 29692 1 1 102 SER CB C -4.967 24.245 -3.991 1.00 . A A . 102 SER CB 1 1
16 29693 1 1 102 SER H H -3.963 21.959 -5.001 1.00 . A A . 102 SER H 1 1
16 29694 1 1 102 SER HA H -4.427 23.039 -2.302 1.00 . A A . 102 SER HA 1 1
16 29695 1 1 102 SER HB2 H -5.816 24.758 -3.569 1.00 . A A . 102 SER HB2 1 1
16 29696 1 1 102 SER HB3 H -4.076 24.834 -3.840 1.00 . A A . 102 SER HB3 1 1
16 29697 1 1 102 SER HG H -4.372 24.325 -5.867 1.00 . A A . 102 SER HG 1 1
16 29698 1 1 102 SER N N -3.832 22.093 -4.036 1.00 . A A . 102 SER N 1 1
16 29699 1 1 102 SER O O -7.137 22.682 -2.761 1.00 . A A . 102 SER O 1 1
16 29700 1 1 102 SER OG O -5.178 24.082 -5.385 1.00 . A A . 102 SER OG 1 1
16 29701 1 1 103 VAL C C -7.221 18.944 -2.769 1.00 . A A . 103 VAL C 1 1
16 29702 1 1 103 VAL CA C -7.316 20.105 -3.760 1.00 . A A . 103 VAL CA 1 1
16 29703 1 1 103 VAL CB C -7.565 19.570 -5.196 1.00 . A A . 103 VAL CB 1 1
16 29704 1 1 103 VAL CG1 C -6.362 18.788 -5.710 1.00 . A A . 103 VAL CG1 1 1
16 29705 1 1 103 VAL CG2 C -8.822 18.714 -5.258 1.00 . A A . 103 VAL CG2 1 1
16 29706 1 1 103 VAL H H -5.269 20.536 -4.011 1.00 . A A . 103 VAL H 1 1
16 29707 1 1 103 VAL HA H -8.151 20.731 -3.482 1.00 . A A . 103 VAL HA 1 1
16 29708 1 1 103 VAL HB H -7.709 20.420 -5.846 1.00 . A A . 103 VAL HB 1 1
16 29709 1 1 103 VAL HG11 H -6.568 18.424 -6.705 1.00 . A A . 103 VAL HG11 1 1
16 29710 1 1 103 VAL HG12 H -6.169 17.954 -5.054 1.00 . A A . 103 VAL HG12 1 1
16 29711 1 1 103 VAL HG13 H -5.496 19.434 -5.736 1.00 . A A . 103 VAL HG13 1 1
16 29712 1 1 103 VAL HG21 H -8.708 17.860 -4.607 1.00 . A A . 103 VAL HG21 1 1
16 29713 1 1 103 VAL HG22 H -8.977 18.373 -6.272 1.00 . A A . 103 VAL HG22 1 1
16 29714 1 1 103 VAL HG23 H -9.674 19.299 -4.940 1.00 . A A . 103 VAL HG23 1 1
16 29715 1 1 103 VAL N N -6.116 20.917 -3.705 1.00 . A A . 103 VAL N 1 1
16 29716 1 1 103 VAL O O -6.188 18.277 -2.679 1.00 . A A . 103 VAL O 1 1
16 29717 1 1 104 PRO C C -8.452 16.266 -1.850 1.00 . A A . 104 PRO C 1 1
16 29718 1 1 104 PRO CA C -8.361 17.577 -1.078 1.00 . A A . 104 PRO CA 1 1
16 29719 1 1 104 PRO CB C -9.645 17.824 -0.279 1.00 . A A . 104 PRO CB 1 1
16 29720 1 1 104 PRO CD C -9.475 19.587 -1.889 1.00 . A A . 104 PRO CD 1 1
16 29721 1 1 104 PRO CG C -10.456 18.746 -1.122 1.00 . A A . 104 PRO CG 1 1
16 29722 1 1 104 PRO HA H -7.514 17.542 -0.408 1.00 . A A . 104 PRO HA 1 1
16 29723 1 1 104 PRO HB2 H -10.155 16.885 -0.116 1.00 . A A . 104 PRO HB2 1 1
16 29724 1 1 104 PRO HB3 H -9.397 18.274 0.671 1.00 . A A . 104 PRO HB3 1 1
16 29725 1 1 104 PRO HD2 H -9.860 19.814 -2.871 1.00 . A A . 104 PRO HD2 1 1
16 29726 1 1 104 PRO HD3 H -9.252 20.494 -1.349 1.00 . A A . 104 PRO HD3 1 1
16 29727 1 1 104 PRO HG2 H -11.071 18.175 -1.801 1.00 . A A . 104 PRO HG2 1 1
16 29728 1 1 104 PRO HG3 H -11.072 19.370 -0.492 1.00 . A A . 104 PRO HG3 1 1
16 29729 1 1 104 PRO N N -8.281 18.725 -1.979 1.00 . A A . 104 PRO N 1 1
16 29730 1 1 104 PRO O O -9.242 16.141 -2.790 1.00 . A A . 104 PRO O 1 1
16 29731 1 1 105 VAL C C -8.947 13.284 -1.953 1.00 . A A . 105 VAL C 1 1
16 29732 1 1 105 VAL CA C -7.613 14.003 -2.127 1.00 . A A . 105 VAL CA 1 1
16 29733 1 1 105 VAL CB C -6.469 13.104 -1.605 1.00 . A A . 105 VAL CB 1 1
16 29734 1 1 105 VAL CG1 C -5.119 13.700 -1.979 1.00 . A A . 105 VAL CG1 1 1
16 29735 1 1 105 VAL CG2 C -6.568 12.915 -0.095 1.00 . A A . 105 VAL CG2 1 1
16 29736 1 1 105 VAL H H -7.020 15.462 -0.716 1.00 . A A . 105 VAL H 1 1
16 29737 1 1 105 VAL HA H -7.448 14.176 -3.181 1.00 . A A . 105 VAL HA 1 1
16 29738 1 1 105 VAL HB H -6.554 12.134 -2.076 1.00 . A A . 105 VAL HB 1 1
16 29739 1 1 105 VAL HG11 H -5.028 14.687 -1.546 1.00 . A A . 105 VAL HG11 1 1
16 29740 1 1 105 VAL HG12 H -5.042 13.769 -3.054 1.00 . A A . 105 VAL HG12 1 1
16 29741 1 1 105 VAL HG13 H -4.332 13.068 -1.602 1.00 . A A . 105 VAL HG13 1 1
16 29742 1 1 105 VAL HG21 H -7.519 12.465 0.148 1.00 . A A . 105 VAL HG21 1 1
16 29743 1 1 105 VAL HG22 H -6.487 13.874 0.395 1.00 . A A . 105 VAL HG22 1 1
16 29744 1 1 105 VAL HG23 H -5.769 12.270 0.243 1.00 . A A . 105 VAL HG23 1 1
16 29745 1 1 105 VAL N N -7.629 15.299 -1.465 1.00 . A A . 105 VAL N 1 1
16 29746 1 1 105 VAL O O -9.571 13.354 -0.893 1.00 . A A . 105 VAL O 1 1
16 29747 1 1 106 THR C C -10.392 10.399 -2.901 1.00 . A A . 106 THR C 1 1
16 29748 1 1 106 THR CA C -10.650 11.903 -2.948 1.00 . A A . 106 THR CA 1 1
16 29749 1 1 106 THR CB C -11.568 12.314 -4.129 1.00 . A A . 106 THR CB 1 1
16 29750 1 1 106 THR CG2 C -10.965 11.955 -5.481 1.00 . A A . 106 THR CG2 1 1
16 29751 1 1 106 THR H H -8.840 12.566 -3.815 1.00 . A A . 106 THR H 1 1
16 29752 1 1 106 THR HA H -11.141 12.189 -2.027 1.00 . A A . 106 THR HA 1 1
16 29753 1 1 106 THR HB H -11.680 13.384 -4.086 1.00 . A A . 106 THR HB 1 1
16 29754 1 1 106 THR HG1 H -12.793 10.766 -3.903 1.00 . A A . 106 THR HG1 1 1
16 29755 1 1 106 THR HG21 H -11.638 12.258 -6.269 1.00 . A A . 106 THR HG21 1 1
16 29756 1 1 106 THR HG22 H -10.805 10.887 -5.535 1.00 . A A . 106 THR HG22 1 1
16 29757 1 1 106 THR HG23 H -10.021 12.465 -5.599 1.00 . A A . 106 THR HG23 1 1
16 29758 1 1 106 THR N N -9.388 12.608 -2.995 1.00 . A A . 106 THR N 1 1
16 29759 1 1 106 THR O O -9.939 9.783 -3.869 1.00 . A A . 106 THR O 1 1
16 29760 1 1 106 THR OG1 O -12.870 11.729 -4.006 1.00 . A A . 106 THR OG1 1 1
16 29761 1 1 107 VAL C C -11.524 7.550 -1.454 1.00 . A A . 107 VAL C 1 1
16 29762 1 1 107 VAL CA C -10.285 8.434 -1.491 1.00 . A A . 107 VAL CA 1 1
16 29763 1 1 107 VAL CB C -9.497 8.274 -0.171 1.00 . A A . 107 VAL CB 1 1
16 29764 1 1 107 VAL CG1 C -9.052 6.832 0.019 1.00 . A A . 107 VAL CG1 1 1
16 29765 1 1 107 VAL CG2 C -8.300 9.218 -0.136 1.00 . A A . 107 VAL CG2 1 1
16 29766 1 1 107 VAL H H -11.060 10.352 -1.026 1.00 . A A . 107 VAL H 1 1
16 29767 1 1 107 VAL HA H -9.650 8.105 -2.301 1.00 . A A . 107 VAL HA 1 1
16 29768 1 1 107 VAL HB H -10.154 8.533 0.646 1.00 . A A . 107 VAL HB 1 1
16 29769 1 1 107 VAL HG11 H -8.488 6.747 0.935 1.00 . A A . 107 VAL HG11 1 1
16 29770 1 1 107 VAL HG12 H -8.433 6.533 -0.817 1.00 . A A . 107 VAL HG12 1 1
16 29771 1 1 107 VAL HG13 H -9.921 6.194 0.071 1.00 . A A . 107 VAL HG13 1 1
16 29772 1 1 107 VAL HG21 H -8.644 10.236 -0.224 1.00 . A A . 107 VAL HG21 1 1
16 29773 1 1 107 VAL HG22 H -7.636 8.990 -0.957 1.00 . A A . 107 VAL HG22 1 1
16 29774 1 1 107 VAL HG23 H -7.772 9.097 0.798 1.00 . A A . 107 VAL HG23 1 1
16 29775 1 1 107 VAL N N -10.631 9.824 -1.738 1.00 . A A . 107 VAL N 1 1
16 29776 1 1 107 VAL O O -12.206 7.452 -0.432 1.00 . A A . 107 VAL O 1 1
16 29777 1 1 108 GLU C C -12.348 4.559 -2.631 1.00 . A A . 108 GLU C 1 1
16 29778 1 1 108 GLU CA C -12.912 5.973 -2.666 1.00 . A A . 108 GLU CA 1 1
16 29779 1 1 108 GLU CB C -13.741 6.172 -3.942 1.00 . A A . 108 GLU CB 1 1
16 29780 1 1 108 GLU CD C -13.786 8.708 -4.017 1.00 . A A . 108 GLU CD 1 1
16 29781 1 1 108 GLU CG C -14.598 7.432 -3.948 1.00 . A A . 108 GLU CG 1 1
16 29782 1 1 108 GLU H H -11.290 7.118 -3.384 1.00 . A A . 108 GLU H 1 1
16 29783 1 1 108 GLU HA H -13.547 6.117 -1.804 1.00 . A A . 108 GLU HA 1 1
16 29784 1 1 108 GLU HB2 H -13.071 6.216 -4.788 1.00 . A A . 108 GLU HB2 1 1
16 29785 1 1 108 GLU HB3 H -14.394 5.321 -4.064 1.00 . A A . 108 GLU HB3 1 1
16 29786 1 1 108 GLU HG2 H -15.257 7.399 -4.804 1.00 . A A . 108 GLU HG2 1 1
16 29787 1 1 108 GLU HG3 H -15.189 7.448 -3.043 1.00 . A A . 108 GLU HG3 1 1
16 29788 1 1 108 GLU N N -11.821 6.929 -2.583 1.00 . A A . 108 GLU N 1 1
16 29789 1 1 108 GLU O O -11.344 4.269 -3.284 1.00 . A A . 108 GLU O 1 1
16 29790 1 1 108 GLU OE1 O -13.291 9.045 -5.109 1.00 . A A . 108 GLU OE1 1 1
16 29791 1 1 108 GLU OE2 O -13.647 9.386 -2.981 1.00 . A A . 108 GLU OE2 1 1
16 29792 1 1 109 MET C C -12.998 1.467 -2.903 1.00 . A A . 109 MET C 1 1
16 29793 1 1 109 MET CA C -12.508 2.318 -1.738 1.00 . A A . 109 MET CA 1 1
16 29794 1 1 109 MET CB C -12.963 1.701 -0.412 1.00 . A A . 109 MET CB 1 1
16 29795 1 1 109 MET CE C -12.400 -2.122 1.175 1.00 . A A . 109 MET CE 1 1
16 29796 1 1 109 MET CG C -12.499 0.264 -0.227 1.00 . A A . 109 MET CG 1 1
16 29797 1 1 109 MET H H -13.781 3.968 -1.367 1.00 . A A . 109 MET H 1 1
16 29798 1 1 109 MET HA H -11.429 2.339 -1.759 1.00 . A A . 109 MET HA 1 1
16 29799 1 1 109 MET HB2 H -12.570 2.292 0.402 1.00 . A A . 109 MET HB2 1 1
16 29800 1 1 109 MET HB3 H -14.041 1.717 -0.371 1.00 . A A . 109 MET HB3 1 1
16 29801 1 1 109 MET HE1 H -12.679 -2.702 2.042 1.00 . A A . 109 MET HE1 1 1
16 29802 1 1 109 MET HE2 H -11.323 -2.064 1.112 1.00 . A A . 109 MET HE2 1 1
16 29803 1 1 109 MET HE3 H -12.787 -2.597 0.286 1.00 . A A . 109 MET HE3 1 1
16 29804 1 1 109 MET HG2 H -12.873 -0.327 -1.049 1.00 . A A . 109 MET HG2 1 1
16 29805 1 1 109 MET HG3 H -11.419 0.244 -0.235 1.00 . A A . 109 MET HG3 1 1
16 29806 1 1 109 MET N N -12.977 3.688 -1.862 1.00 . A A . 109 MET N 1 1
16 29807 1 1 109 MET O O -14.144 1.007 -2.920 1.00 . A A . 109 MET O 1 1
16 29808 1 1 109 MET SD S -13.078 -0.471 1.315 1.00 . A A . 109 MET SD 1 1
16 29809 1 1 110 ILE C C -12.187 -1.056 -4.543 1.00 . A A . 110 ILE C 1 1
16 29810 1 1 110 ILE CA C -12.407 0.387 -4.993 1.00 . A A . 110 ILE CA 1 1
16 29811 1 1 110 ILE CB C -11.533 0.710 -6.232 1.00 . A A . 110 ILE CB 1 1
16 29812 1 1 110 ILE CD1 C -9.143 1.185 -7.000 1.00 . A A . 110 ILE CD1 1 1
16 29813 1 1 110 ILE CG1 C -10.063 0.905 -5.831 1.00 . A A . 110 ILE CG1 1 1
16 29814 1 1 110 ILE CG2 C -12.068 1.946 -6.944 1.00 . A A . 110 ILE CG2 1 1
16 29815 1 1 110 ILE H H -11.288 1.790 -3.879 1.00 . A A . 110 ILE H 1 1
16 29816 1 1 110 ILE HA H -13.444 0.510 -5.268 1.00 . A A . 110 ILE HA 1 1
16 29817 1 1 110 ILE HB H -11.603 -0.122 -6.917 1.00 . A A . 110 ILE HB 1 1
16 29818 1 1 110 ILE HD11 H -8.131 1.311 -6.641 1.00 . A A . 110 ILE HD11 1 1
16 29819 1 1 110 ILE HD12 H -9.459 2.086 -7.506 1.00 . A A . 110 ILE HD12 1 1
16 29820 1 1 110 ILE HD13 H -9.178 0.356 -7.689 1.00 . A A . 110 ILE HD13 1 1
16 29821 1 1 110 ILE HG12 H -9.989 1.738 -5.147 1.00 . A A . 110 ILE HG12 1 1
16 29822 1 1 110 ILE HG13 H -9.711 0.009 -5.338 1.00 . A A . 110 ILE HG13 1 1
16 29823 1 1 110 ILE HG21 H -11.454 2.158 -7.808 1.00 . A A . 110 ILE HG21 1 1
16 29824 1 1 110 ILE HG22 H -12.041 2.789 -6.270 1.00 . A A . 110 ILE HG22 1 1
16 29825 1 1 110 ILE HG23 H -13.085 1.768 -7.261 1.00 . A A . 110 ILE HG23 1 1
16 29826 1 1 110 ILE N N -12.133 1.292 -3.891 1.00 . A A . 110 ILE N 1 1
16 29827 1 1 110 ILE O O -11.055 -1.494 -4.338 1.00 . A A . 110 ILE O 1 1
16 29828 1 1 111 ASN C C -12.807 -4.119 -4.919 1.00 . A A . 111 ASN C 1 1
16 29829 1 1 111 ASN CA C -13.213 -3.137 -3.827 1.00 . A A . 111 ASN CA 1 1
16 29830 1 1 111 ASN CB C -14.558 -3.547 -3.219 1.00 . A A . 111 ASN CB 1 1
16 29831 1 1 111 ASN CG C -14.504 -4.912 -2.552 1.00 . A A . 111 ASN CG 1 1
16 29832 1 1 111 ASN H H -14.154 -1.394 -4.569 1.00 . A A . 111 ASN H 1 1
16 29833 1 1 111 ASN HA H -12.459 -3.152 -3.052 1.00 . A A . 111 ASN HA 1 1
16 29834 1 1 111 ASN HB2 H -14.845 -2.818 -2.478 1.00 . A A . 111 ASN HB2 1 1
16 29835 1 1 111 ASN HB3 H -15.304 -3.575 -3.999 1.00 . A A . 111 ASN HB3 1 1
16 29836 1 1 111 ASN HD21 H -16.431 -5.215 -2.948 1.00 . A A . 111 ASN HD21 1 1
16 29837 1 1 111 ASN HD22 H -15.621 -6.495 -2.107 1.00 . A A . 111 ASN HD22 1 1
16 29838 1 1 111 ASN N N -13.280 -1.779 -4.350 1.00 . A A . 111 ASN N 1 1
16 29839 1 1 111 ASN ND2 N -15.629 -5.609 -2.534 1.00 . A A . 111 ASN ND2 1 1
16 29840 1 1 111 ASN O O -13.651 -4.669 -5.626 1.00 . A A . 111 ASN O 1 1
16 29841 1 1 111 ASN OD1 O -13.461 -5.332 -2.053 1.00 . A A . 111 ASN OD1 1 1
16 29842 1 1 112 LEU C C -10.427 -6.472 -5.391 1.00 . A A . 112 LEU C 1 1
16 29843 1 1 112 LEU CA C -10.978 -5.223 -6.064 1.00 . A A . 112 LEU CA 1 1
16 29844 1 1 112 LEU CB C -9.879 -4.544 -6.884 1.00 . A A . 112 LEU CB 1 1
16 29845 1 1 112 LEU CD1 C -9.134 -2.685 -8.389 1.00 . A A . 112 LEU CD1 1 1
16 29846 1 1 112 LEU CD2 C -11.395 -3.698 -8.699 1.00 . A A . 112 LEU CD2 1 1
16 29847 1 1 112 LEU CG C -10.323 -3.320 -7.688 1.00 . A A . 112 LEU CG 1 1
16 29848 1 1 112 LEU H H -10.885 -3.805 -4.504 1.00 . A A . 112 LEU H 1 1
16 29849 1 1 112 LEU HA H -11.787 -5.506 -6.723 1.00 . A A . 112 LEU HA 1 1
16 29850 1 1 112 LEU HB2 H -9.095 -4.238 -6.208 1.00 . A A . 112 LEU HB2 1 1
16 29851 1 1 112 LEU HB3 H -9.473 -5.271 -7.573 1.00 . A A . 112 LEU HB3 1 1
16 29852 1 1 112 LEU HD11 H -8.413 -2.358 -7.651 1.00 . A A . 112 LEU HD11 1 1
16 29853 1 1 112 LEU HD12 H -9.466 -1.839 -8.969 1.00 . A A . 112 LEU HD12 1 1
16 29854 1 1 112 LEU HD13 H -8.673 -3.410 -9.043 1.00 . A A . 112 LEU HD13 1 1
16 29855 1 1 112 LEU HD21 H -12.260 -4.080 -8.177 1.00 . A A . 112 LEU HD21 1 1
16 29856 1 1 112 LEU HD22 H -11.009 -4.456 -9.365 1.00 . A A . 112 LEU HD22 1 1
16 29857 1 1 112 LEU HD23 H -11.675 -2.826 -9.270 1.00 . A A . 112 LEU HD23 1 1
16 29858 1 1 112 LEU HG H -10.742 -2.586 -7.014 1.00 . A A . 112 LEU HG 1 1
16 29859 1 1 112 LEU N N -11.507 -4.304 -5.072 1.00 . A A . 112 LEU N 1 1
16 29860 1 1 112 LEU O O -9.379 -6.430 -4.744 1.00 . A A . 112 LEU O 1 1
16 29861 1 1 113 GLU C C -9.603 -9.442 -5.806 1.00 . A A . 113 GLU C 1 1
16 29862 1 1 113 GLU CA C -10.723 -8.842 -4.963 1.00 . A A . 113 GLU CA 1 1
16 29863 1 1 113 GLU CB C -11.910 -9.803 -4.877 1.00 . A A . 113 GLU CB 1 1
16 29864 1 1 113 GLU CD C -12.810 -11.998 -4.041 1.00 . A A . 113 GLU CD 1 1
16 29865 1 1 113 GLU CG C -11.595 -11.108 -4.169 1.00 . A A . 113 GLU CG 1 1
16 29866 1 1 113 GLU H H -11.980 -7.537 -6.048 1.00 . A A . 113 GLU H 1 1
16 29867 1 1 113 GLU HA H -10.347 -8.652 -3.968 1.00 . A A . 113 GLU HA 1 1
16 29868 1 1 113 GLU HB2 H -12.715 -9.317 -4.342 1.00 . A A . 113 GLU HB2 1 1
16 29869 1 1 113 GLU HB3 H -12.245 -10.032 -5.879 1.00 . A A . 113 GLU HB3 1 1
16 29870 1 1 113 GLU HG2 H -10.836 -11.636 -4.730 1.00 . A A . 113 GLU HG2 1 1
16 29871 1 1 113 GLU HG3 H -11.222 -10.885 -3.181 1.00 . A A . 113 GLU HG3 1 1
16 29872 1 1 113 GLU N N -11.146 -7.574 -5.534 1.00 . A A . 113 GLU N 1 1
16 29873 1 1 113 GLU O O -9.723 -9.548 -7.027 1.00 . A A . 113 GLU O 1 1
16 29874 1 1 113 GLU OE1 O -13.615 -11.784 -3.111 1.00 . A A . 113 GLU OE1 1 1
16 29875 1 1 113 GLU OE2 O -12.967 -12.920 -4.869 1.00 . A A . 113 GLU OE2 1 1
16 29876 1 1 114 HIS C C -6.977 -11.725 -5.425 1.00 . A A . 114 HIS C 1 1
16 29877 1 1 114 HIS CA C -7.346 -10.321 -5.876 1.00 . A A . 114 HIS CA 1 1
16 29878 1 1 114 HIS CB C -6.142 -9.391 -5.682 1.00 . A A . 114 HIS CB 1 1
16 29879 1 1 114 HIS CD2 C -6.384 -6.810 -5.711 1.00 . A A . 114 HIS CD2 1 1
16 29880 1 1 114 HIS CE1 C -6.588 -6.536 -7.871 1.00 . A A . 114 HIS CE1 1 1
16 29881 1 1 114 HIS CG C -6.317 -8.033 -6.285 1.00 . A A . 114 HIS CG 1 1
16 29882 1 1 114 HIS H H -8.485 -9.772 -4.181 1.00 . A A . 114 HIS H 1 1
16 29883 1 1 114 HIS HA H -7.596 -10.351 -6.925 1.00 . A A . 114 HIS HA 1 1
16 29884 1 1 114 HIS HB2 H -5.966 -9.264 -4.626 1.00 . A A . 114 HIS HB2 1 1
16 29885 1 1 114 HIS HB3 H -5.272 -9.845 -6.133 1.00 . A A . 114 HIS HB3 1 1
16 29886 1 1 114 HIS HD1 H -6.442 -8.533 -8.332 1.00 . A A . 114 HIS HD1 1 1
16 29887 1 1 114 HIS HD2 H -6.319 -6.595 -4.653 1.00 . A A . 114 HIS HD2 1 1
16 29888 1 1 114 HIS HE1 H -6.714 -6.084 -8.843 1.00 . A A . 114 HIS HE1 1 1
16 29889 1 1 114 HIS HE2 H -6.376 -4.927 -6.631 1.00 . A A . 114 HIS HE2 1 1
16 29890 1 1 114 HIS N N -8.509 -9.819 -5.160 1.00 . A A . 114 HIS N 1 1
16 29891 1 1 114 HIS ND1 N -6.450 -7.826 -7.637 1.00 . A A . 114 HIS ND1 1 1
16 29892 1 1 114 HIS NE2 N -6.551 -5.892 -6.719 1.00 . A A . 114 HIS NE2 1 1
16 29893 1 1 114 HIS O O -6.702 -11.958 -4.250 1.00 . A A . 114 HIS O 1 1
16 29894 1 1 115 HIS C C -5.135 -14.170 -6.798 1.00 . A A . 115 HIS C 1 1
16 29895 1 1 115 HIS CA C -6.481 -14.000 -6.106 1.00 . A A . 115 HIS CA 1 1
16 29896 1 1 115 HIS CB C -7.465 -15.081 -6.573 1.00 . A A . 115 HIS CB 1 1
16 29897 1 1 115 HIS CD2 C -6.434 -17.075 -5.261 1.00 . A A . 115 HIS CD2 1 1
16 29898 1 1 115 HIS CE1 C -6.466 -18.570 -6.860 1.00 . A A . 115 HIS CE1 1 1
16 29899 1 1 115 HIS CG C -6.964 -16.483 -6.356 1.00 . A A . 115 HIS CG 1 1
16 29900 1 1 115 HIS H H -7.362 -12.449 -7.249 1.00 . A A . 115 HIS H 1 1
16 29901 1 1 115 HIS HA H -6.333 -14.095 -5.039 1.00 . A A . 115 HIS HA 1 1
16 29902 1 1 115 HIS HB2 H -8.393 -14.972 -6.033 1.00 . A A . 115 HIS HB2 1 1
16 29903 1 1 115 HIS HB3 H -7.653 -14.955 -7.629 1.00 . A A . 115 HIS HB3 1 1
16 29904 1 1 115 HIS HD1 H -7.324 -17.331 -8.262 1.00 . A A . 115 HIS HD1 1 1
16 29905 1 1 115 HIS HD2 H -6.280 -16.613 -4.296 1.00 . A A . 115 HIS HD2 1 1
16 29906 1 1 115 HIS HE1 H -6.340 -19.492 -7.409 1.00 . A A . 115 HIS HE1 1 1
16 29907 1 1 115 HIS HE2 H -5.789 -19.062 -4.984 1.00 . A A . 115 HIS HE2 1 1
16 29908 1 1 115 HIS N N -6.992 -12.662 -6.362 1.00 . A A . 115 HIS N 1 1
16 29909 1 1 115 HIS ND1 N -6.972 -17.448 -7.342 1.00 . A A . 115 HIS ND1 1 1
16 29910 1 1 115 HIS NE2 N -6.133 -18.369 -5.601 1.00 . A A . 115 HIS NE2 1 1
16 29911 1 1 115 HIS O O -5.067 -14.507 -7.982 1.00 . A A . 115 HIS O 1 1
16 29912 1 1 116 HIS C C -2.350 -15.496 -6.749 1.00 . A A . 116 HIS C 1 1
16 29913 1 1 116 HIS CA C -2.720 -14.021 -6.588 1.00 . A A . 116 HIS CA 1 1
16 29914 1 1 116 HIS CB C -1.734 -13.318 -5.644 1.00 . A A . 116 HIS CB 1 1
16 29915 1 1 116 HIS CD2 C 0.498 -13.163 -6.964 1.00 . A A . 116 HIS CD2 1 1
16 29916 1 1 116 HIS CE1 C 0.598 -10.984 -7.162 1.00 . A A . 116 HIS CE1 1 1
16 29917 1 1 116 HIS CG C -0.592 -12.650 -6.347 1.00 . A A . 116 HIS CG 1 1
16 29918 1 1 116 HIS H H -4.196 -13.634 -5.125 1.00 . A A . 116 HIS H 1 1
16 29919 1 1 116 HIS HA H -2.695 -13.542 -7.554 1.00 . A A . 116 HIS HA 1 1
16 29920 1 1 116 HIS HB2 H -2.261 -12.562 -5.083 1.00 . A A . 116 HIS HB2 1 1
16 29921 1 1 116 HIS HB3 H -1.323 -14.045 -4.959 1.00 . A A . 116 HIS HB3 1 1
16 29922 1 1 116 HIS HD1 H -1.125 -10.611 -6.105 1.00 . A A . 116 HIS HD1 1 1
16 29923 1 1 116 HIS HD2 H 0.756 -14.209 -7.047 1.00 . A A . 116 HIS HD2 1 1
16 29924 1 1 116 HIS HE1 H 0.928 -9.988 -7.424 1.00 . A A . 116 HIS HE1 1 1
16 29925 1 1 116 HIS HE2 H 2.073 -12.172 -7.957 1.00 . A A . 116 HIS HE2 1 1
16 29926 1 1 116 HIS N N -4.070 -13.909 -6.057 1.00 . A A . 116 HIS N 1 1
16 29927 1 1 116 HIS ND1 N -0.495 -11.280 -6.484 1.00 . A A . 116 HIS ND1 1 1
16 29928 1 1 116 HIS NE2 N 1.216 -12.107 -7.463 1.00 . A A . 116 HIS NE2 1 1
16 29929 1 1 116 HIS O O -2.939 -16.351 -6.085 1.00 . A A . 116 HIS O 1 1
16 29930 1 1 117 HIS C C -1.885 -17.996 -8.629 1.00 . A A . 117 HIS C 1 1
16 29931 1 1 117 HIS CA C -0.878 -17.130 -7.866 1.00 . A A . 117 HIS CA 1 1
16 29932 1 1 117 HIS CB C -0.515 -17.779 -6.523 1.00 . A A . 117 HIS CB 1 1
16 29933 1 1 117 HIS CD2 C 1.891 -18.714 -6.746 1.00 . A A . 117 HIS CD2 1 1
16 29934 1 1 117 HIS CE1 C 1.436 -20.841 -6.518 1.00 . A A . 117 HIS CE1 1 1
16 29935 1 1 117 HIS CG C 0.550 -18.830 -6.599 1.00 . A A . 117 HIS CG 1 1
16 29936 1 1 117 HIS H H -1.068 -15.051 -8.227 1.00 . A A . 117 HIS H 1 1
16 29937 1 1 117 HIS HA H 0.017 -17.035 -8.463 1.00 . A A . 117 HIS HA 1 1
16 29938 1 1 117 HIS HB2 H -0.167 -17.012 -5.849 1.00 . A A . 117 HIS HB2 1 1
16 29939 1 1 117 HIS HB3 H -1.401 -18.235 -6.108 1.00 . A A . 117 HIS HB3 1 1
16 29940 1 1 117 HIS HD1 H -0.584 -20.589 -6.343 1.00 . A A . 117 HIS HD1 1 1
16 29941 1 1 117 HIS HD2 H 2.444 -17.794 -6.879 1.00 . A A . 117 HIS HD2 1 1
16 29942 1 1 117 HIS HE1 H 1.548 -21.913 -6.437 1.00 . A A . 117 HIS HE1 1 1
16 29943 1 1 117 HIS HE2 H 3.376 -20.206 -6.733 1.00 . A A . 117 HIS HE2 1 1
16 29944 1 1 117 HIS N N -1.410 -15.778 -7.657 1.00 . A A . 117 HIS N 1 1
16 29945 1 1 117 HIS ND1 N 0.297 -20.177 -6.461 1.00 . A A . 117 HIS ND1 1 1
16 29946 1 1 117 HIS NE2 N 2.415 -19.978 -6.692 1.00 . A A . 117 HIS NE2 1 1
16 29947 1 1 117 HIS O O -2.874 -18.463 -8.069 1.00 . A A . 117 HIS O 1 1
16 29948 1 1 118 HIS C C -1.949 -20.367 -11.013 1.00 . A A . 118 HIS C 1 1
16 29949 1 1 118 HIS CA C -2.535 -18.978 -10.763 1.00 . A A . 118 HIS CA 1 1
16 29950 1 1 118 HIS CB C -2.785 -18.253 -12.090 1.00 . A A . 118 HIS CB 1 1
16 29951 1 1 118 HIS CD2 C -5.140 -19.150 -12.710 1.00 . A A . 118 HIS CD2 1 1
16 29952 1 1 118 HIS CE1 C -4.697 -19.851 -14.736 1.00 . A A . 118 HIS CE1 1 1
16 29953 1 1 118 HIS CG C -3.833 -18.896 -12.950 1.00 . A A . 118 HIS CG 1 1
16 29954 1 1 118 HIS H H -0.828 -17.796 -10.318 1.00 . A A . 118 HIS H 1 1
16 29955 1 1 118 HIS HA H -3.473 -19.086 -10.237 1.00 . A A . 118 HIS HA 1 1
16 29956 1 1 118 HIS HB2 H -3.102 -17.242 -11.882 1.00 . A A . 118 HIS HB2 1 1
16 29957 1 1 118 HIS HB3 H -1.863 -18.225 -12.652 1.00 . A A . 118 HIS HB3 1 1
16 29958 1 1 118 HIS HD1 H -2.725 -19.288 -14.702 1.00 . A A . 118 HIS HD1 1 1
16 29959 1 1 118 HIS HD2 H -5.681 -18.923 -11.799 1.00 . A A . 118 HIS HD2 1 1
16 29960 1 1 118 HIS HE1 H -4.803 -20.277 -15.721 1.00 . A A . 118 HIS HE1 1 1
16 29961 1 1 118 HIS HE2 H -6.619 -19.877 -14.014 1.00 . A A . 118 HIS HE2 1 1
16 29962 1 1 118 HIS N N -1.638 -18.189 -9.919 1.00 . A A . 118 HIS N 1 1
16 29963 1 1 118 HIS ND1 N -3.587 -19.346 -14.229 1.00 . A A . 118 HIS ND1 1 1
16 29964 1 1 118 HIS NE2 N -5.655 -19.744 -13.835 1.00 . A A . 118 HIS NE2 1 1
16 29965 1 1 118 HIS O O -2.656 -21.293 -11.413 1.00 . A A . 118 HIS O 1 1
16 29966 1 1 119 HIS C C 0.672 -22.139 -9.567 1.00 . A A . 119 HIS C 1 1
16 29967 1 1 119 HIS CA C 0.019 -21.787 -10.891 1.00 . A A . 119 HIS CA 1 1
16 29968 1 1 119 HIS CB C 1.079 -21.768 -11.996 1.00 . A A . 119 HIS CB 1 1
16 29969 1 1 119 HIS CD2 C -0.352 -23.320 -13.503 1.00 . A A . 119 HIS CD2 1 1
16 29970 1 1 119 HIS CE1 C 0.774 -23.080 -15.364 1.00 . A A . 119 HIS CE1 1 1
16 29971 1 1 119 HIS CG C 0.666 -22.465 -13.255 1.00 . A A . 119 HIS CG 1 1
16 29972 1 1 119 HIS H H -0.128 -19.708 -10.536 1.00 . A A . 119 HIS H 1 1
16 29973 1 1 119 HIS HA H -0.726 -22.533 -11.124 1.00 . A A . 119 HIS HA 1 1
16 29974 1 1 119 HIS HB2 H 1.310 -20.745 -12.247 1.00 . A A . 119 HIS HB2 1 1
16 29975 1 1 119 HIS HB3 H 1.973 -22.252 -11.629 1.00 . A A . 119 HIS HB3 1 1
16 29976 1 1 119 HIS HD1 H 2.162 -21.784 -14.585 1.00 . A A . 119 HIS HD1 1 1
16 29977 1 1 119 HIS HD2 H -1.097 -23.652 -12.793 1.00 . A A . 119 HIS HD2 1 1
16 29978 1 1 119 HIS HE1 H 1.096 -23.173 -16.390 1.00 . A A . 119 HIS HE1 1 1
16 29979 1 1 119 HIS HE2 H -0.693 -24.499 -15.209 1.00 . A A . 119 HIS HE2 1 1
16 29980 1 1 119 HIS N N -0.652 -20.497 -10.787 1.00 . A A . 119 HIS N 1 1
16 29981 1 1 119 HIS ND1 N 1.351 -22.335 -14.441 1.00 . A A . 119 HIS ND1 1 1
16 29982 1 1 119 HIS NE2 N -0.264 -23.692 -14.825 1.00 . A A . 119 HIS NE2 1 1
16 29983 1 1 119 HIS O O 1.865 -21.819 -9.397 1.00 . A A . 119 HIS O 1 1
16 29984 1 1 119 HIS OXT O -0.013 -22.696 -8.693 1.00 . A A . 119 HIS OXT 1 1
17 29985 1 1 1 MET C C -10.361 -31.789 0.811 1.00 . A A . 1 MET C 1 1
17 29986 1 1 1 MET CA C -11.824 -31.823 0.402 1.00 . A A . 1 MET CA 1 1
17 29987 1 1 1 MET CB C -12.706 -31.887 1.653 1.00 . A A . 1 MET CB 1 1
17 29988 1 1 1 MET CE C -16.087 -29.658 0.658 1.00 . A A . 1 MET CE 1 1
17 29989 1 1 1 MET CG C -14.148 -31.492 1.401 1.00 . A A . 1 MET CG 1 1
17 29990 1 1 1 MET H1 H -11.962 -33.869 0.025 1.00 . A A . 1 MET H1 1 1
17 29991 1 1 1 MET H2 H -11.433 -32.956 -1.297 1.00 . A A . 1 MET H2 1 1
17 29992 1 1 1 MET H3 H -13.066 -32.929 -0.858 1.00 . A A . 1 MET H3 1 1
17 29993 1 1 1 MET HA H -12.052 -30.916 -0.140 1.00 . A A . 1 MET HA 1 1
17 29994 1 1 1 MET HB2 H -12.694 -32.897 2.039 1.00 . A A . 1 MET HB2 1 1
17 29995 1 1 1 MET HB3 H -12.298 -31.221 2.399 1.00 . A A . 1 MET HB3 1 1
17 29996 1 1 1 MET HE1 H -16.608 -29.903 1.571 1.00 . A A . 1 MET HE1 1 1
17 29997 1 1 1 MET HE2 H -16.370 -30.356 -0.117 1.00 . A A . 1 MET HE2 1 1
17 29998 1 1 1 MET HE3 H -16.348 -28.657 0.350 1.00 . A A . 1 MET HE3 1 1
17 29999 1 1 1 MET HG2 H -14.540 -32.105 0.602 1.00 . A A . 1 MET HG2 1 1
17 30000 1 1 1 MET HG3 H -14.718 -31.664 2.300 1.00 . A A . 1 MET HG3 1 1
17 30001 1 1 1 MET N N -12.094 -32.972 -0.491 1.00 . A A . 1 MET N 1 1
17 30002 1 1 1 MET O O -9.948 -32.492 1.735 1.00 . A A . 1 MET O 1 1
17 30003 1 1 1 MET SD S -14.317 -29.758 0.931 1.00 . A A . 1 MET SD 1 1
17 30004 1 1 2 PRO C C -7.981 -29.768 1.549 1.00 . A A . 2 PRO C 1 1
17 30005 1 1 2 PRO CA C -8.147 -30.788 0.430 1.00 . A A . 2 PRO CA 1 1
17 30006 1 1 2 PRO CB C -7.536 -30.247 -0.877 1.00 . A A . 2 PRO CB 1 1
17 30007 1 1 2 PRO CD C -9.927 -30.242 -1.099 1.00 . A A . 2 PRO CD 1 1
17 30008 1 1 2 PRO CG C -8.647 -30.228 -1.881 1.00 . A A . 2 PRO CG 1 1
17 30009 1 1 2 PRO HA H -7.661 -31.713 0.707 1.00 . A A . 2 PRO HA 1 1
17 30010 1 1 2 PRO HB2 H -7.145 -29.254 -0.706 1.00 . A A . 2 PRO HB2 1 1
17 30011 1 1 2 PRO HB3 H -6.736 -30.898 -1.193 1.00 . A A . 2 PRO HB3 1 1
17 30012 1 1 2 PRO HD2 H -10.231 -29.235 -0.849 1.00 . A A . 2 PRO HD2 1 1
17 30013 1 1 2 PRO HD3 H -10.705 -30.751 -1.649 1.00 . A A . 2 PRO HD3 1 1
17 30014 1 1 2 PRO HG2 H -8.586 -29.331 -2.480 1.00 . A A . 2 PRO HG2 1 1
17 30015 1 1 2 PRO HG3 H -8.583 -31.103 -2.512 1.00 . A A . 2 PRO HG3 1 1
17 30016 1 1 2 PRO N N -9.551 -30.995 0.100 1.00 . A A . 2 PRO N 1 1
17 30017 1 1 2 PRO O O -8.636 -28.722 1.546 1.00 . A A . 2 PRO O 1 1
17 30018 1 1 3 THR C C -5.959 -27.995 3.010 1.00 . A A . 3 THR C 1 1
17 30019 1 1 3 THR CA C -6.826 -29.118 3.566 1.00 . A A . 3 THR CA 1 1
17 30020 1 1 3 THR CB C -6.126 -29.786 4.776 1.00 . A A . 3 THR CB 1 1
17 30021 1 1 3 THR CG2 C -4.771 -30.359 4.382 1.00 . A A . 3 THR CG2 1 1
17 30022 1 1 3 THR H H -6.700 -30.955 2.525 1.00 . A A . 3 THR H 1 1
17 30023 1 1 3 THR HA H -7.761 -28.695 3.907 1.00 . A A . 3 THR HA 1 1
17 30024 1 1 3 THR HB H -6.751 -30.594 5.125 1.00 . A A . 3 THR HB 1 1
17 30025 1 1 3 THR HG1 H -6.019 -29.288 6.697 1.00 . A A . 3 THR HG1 1 1
17 30026 1 1 3 THR HG21 H -4.143 -29.569 3.997 1.00 . A A . 3 THR HG21 1 1
17 30027 1 1 3 THR HG22 H -4.907 -31.114 3.620 1.00 . A A . 3 THR HG22 1 1
17 30028 1 1 3 THR HG23 H -4.299 -30.803 5.247 1.00 . A A . 3 THR HG23 1 1
17 30029 1 1 3 THR N N -7.129 -30.071 2.516 1.00 . A A . 3 THR N 1 1
17 30030 1 1 3 THR O O -5.562 -28.023 1.839 1.00 . A A . 3 THR O 1 1
17 30031 1 1 3 THR OG1 O -5.961 -28.835 5.839 1.00 . A A . 3 THR OG1 1 1
17 30032 1 1 4 PHE C C -3.433 -26.127 3.342 1.00 . A A . 4 PHE C 1 1
17 30033 1 1 4 PHE CA C -4.933 -25.855 3.398 1.00 . A A . 4 PHE CA 1 1
17 30034 1 1 4 PHE CB C -5.237 -24.663 4.311 1.00 . A A . 4 PHE CB 1 1
17 30035 1 1 4 PHE CD1 C -6.045 -25.517 6.537 1.00 . A A . 4 PHE CD1 1 1
17 30036 1 1 4 PHE CD2 C -3.848 -24.601 6.408 1.00 . A A . 4 PHE CD2 1 1
17 30037 1 1 4 PHE CE1 C -5.864 -25.766 7.886 1.00 . A A . 4 PHE CE1 1 1
17 30038 1 1 4 PHE CE2 C -3.663 -24.848 7.754 1.00 . A A . 4 PHE CE2 1 1
17 30039 1 1 4 PHE CG C -5.040 -24.933 5.782 1.00 . A A . 4 PHE CG 1 1
17 30040 1 1 4 PHE CZ C -4.671 -25.431 8.494 1.00 . A A . 4 PHE CZ 1 1
17 30041 1 1 4 PHE H H -5.927 -27.084 4.776 1.00 . A A . 4 PHE H 1 1
17 30042 1 1 4 PHE HA H -5.271 -25.620 2.401 1.00 . A A . 4 PHE HA 1 1
17 30043 1 1 4 PHE HB2 H -4.590 -23.854 4.040 1.00 . A A . 4 PHE HB2 1 1
17 30044 1 1 4 PHE HB3 H -6.263 -24.360 4.160 1.00 . A A . 4 PHE HB3 1 1
17 30045 1 1 4 PHE HD1 H -6.979 -25.780 6.061 1.00 . A A . 4 PHE HD1 1 1
17 30046 1 1 4 PHE HD2 H -3.058 -24.144 5.833 1.00 . A A . 4 PHE HD2 1 1
17 30047 1 1 4 PHE HE1 H -6.655 -26.219 8.462 1.00 . A A . 4 PHE HE1 1 1
17 30048 1 1 4 PHE HE2 H -2.729 -24.586 8.228 1.00 . A A . 4 PHE HE2 1 1
17 30049 1 1 4 PHE HZ H -4.526 -25.626 9.547 1.00 . A A . 4 PHE HZ 1 1
17 30050 1 1 4 PHE N N -5.664 -27.014 3.836 1.00 . A A . 4 PHE N 1 1
17 30051 1 1 4 PHE O O -2.839 -26.651 4.285 1.00 . A A . 4 PHE O 1 1
17 30052 1 1 5 ASP C C -0.917 -24.433 1.810 1.00 . A A . 5 ASP C 1 1
17 30053 1 1 5 ASP CA C -1.404 -25.839 2.042 1.00 . A A . 5 ASP CA 1 1
17 30054 1 1 5 ASP CB C -1.011 -26.734 0.867 1.00 . A A . 5 ASP CB 1 1
17 30055 1 1 5 ASP CG C 0.491 -26.747 0.636 1.00 . A A . 5 ASP CG 1 1
17 30056 1 1 5 ASP H H -3.383 -25.404 1.499 1.00 . A A . 5 ASP H 1 1
17 30057 1 1 5 ASP HA H -0.969 -26.220 2.952 1.00 . A A . 5 ASP HA 1 1
17 30058 1 1 5 ASP HB2 H -1.337 -27.744 1.064 1.00 . A A . 5 ASP HB2 1 1
17 30059 1 1 5 ASP HB3 H -1.491 -26.370 -0.030 1.00 . A A . 5 ASP HB3 1 1
17 30060 1 1 5 ASP N N -2.840 -25.770 2.221 1.00 . A A . 5 ASP N 1 1
17 30061 1 1 5 ASP O O -0.872 -23.964 0.678 1.00 . A A . 5 ASP O 1 1
17 30062 1 1 5 ASP OD1 O 1.230 -27.237 1.513 1.00 . A A . 5 ASP OD1 1 1
17 30063 1 1 5 ASP OD2 O 0.944 -26.277 -0.430 1.00 . A A . 5 ASP OD2 1 1
17 30064 1 1 6 HIS C C -1.608 -21.535 2.600 1.00 . A A . 6 HIS C 1 1
17 30065 1 1 6 HIS CA C -0.357 -22.327 2.980 1.00 . A A . 6 HIS CA 1 1
17 30066 1 1 6 HIS CB C 0.885 -21.890 2.150 1.00 . A A . 6 HIS CB 1 1
17 30067 1 1 6 HIS CD2 C -0.116 -20.864 -0.038 1.00 . A A . 6 HIS CD2 1 1
17 30068 1 1 6 HIS CE1 C 1.024 -22.041 -1.489 1.00 . A A . 6 HIS CE1 1 1
17 30069 1 1 6 HIS CG C 0.687 -21.706 0.663 1.00 . A A . 6 HIS CG 1 1
17 30070 1 1 6 HIS H H -0.637 -24.273 3.759 1.00 . A A . 6 HIS H 1 1
17 30071 1 1 6 HIS HA H -0.152 -22.108 4.021 1.00 . A A . 6 HIS HA 1 1
17 30072 1 1 6 HIS HB2 H 1.240 -20.950 2.539 1.00 . A A . 6 HIS HB2 1 1
17 30073 1 1 6 HIS HB3 H 1.662 -22.632 2.286 1.00 . A A . 6 HIS HB3 1 1
17 30074 1 1 6 HIS HD1 H 2.053 -23.132 -0.090 1.00 . A A . 6 HIS HD1 1 1
17 30075 1 1 6 HIS HD2 H -0.811 -20.147 0.376 1.00 . A A . 6 HIS HD2 1 1
17 30076 1 1 6 HIS HE1 H 1.407 -22.434 -2.420 1.00 . A A . 6 HIS HE1 1 1
17 30077 1 1 6 HIS HE2 H -0.452 -20.759 -2.111 1.00 . A A . 6 HIS HE2 1 1
17 30078 1 1 6 HIS N N -0.634 -23.768 2.920 1.00 . A A . 6 HIS N 1 1
17 30079 1 1 6 HIS ND1 N 1.387 -22.429 -0.280 1.00 . A A . 6 HIS ND1 1 1
17 30080 1 1 6 HIS NE2 N 0.114 -21.094 -1.371 1.00 . A A . 6 HIS NE2 1 1
17 30081 1 1 6 HIS O O -2.522 -22.049 1.951 1.00 . A A . 6 HIS O 1 1
17 30082 1 1 7 GLY C C -2.413 -18.224 2.003 1.00 . A A . 7 GLY C 1 1
17 30083 1 1 7 GLY CA C -2.806 -19.474 2.740 1.00 . A A . 7 GLY CA 1 1
17 30084 1 1 7 GLY H H -0.905 -19.923 3.541 1.00 . A A . 7 GLY H 1 1
17 30085 1 1 7 GLY HA2 H -3.499 -20.037 2.134 1.00 . A A . 7 GLY HA2 1 1
17 30086 1 1 7 GLY HA3 H -3.288 -19.199 3.667 1.00 . A A . 7 GLY HA3 1 1
17 30087 1 1 7 GLY N N -1.662 -20.297 3.031 1.00 . A A . 7 GLY N 1 1
17 30088 1 1 7 GLY O O -1.232 -17.867 1.964 1.00 . A A . 7 GLY O 1 1
17 30089 1 1 8 ASN C C -4.020 -15.236 1.365 1.00 . A A . 8 ASN C 1 1
17 30090 1 1 8 ASN CA C -3.158 -16.310 0.736 1.00 . A A . 8 ASN CA 1 1
17 30091 1 1 8 ASN CB C -3.472 -16.396 -0.756 1.00 . A A . 8 ASN CB 1 1
17 30092 1 1 8 ASN CG C -2.633 -17.424 -1.490 1.00 . A A . 8 ASN CG 1 1
17 30093 1 1 8 ASN H H -4.297 -17.958 1.410 1.00 . A A . 8 ASN H 1 1
17 30094 1 1 8 ASN HA H -2.120 -16.050 0.866 1.00 . A A . 8 ASN HA 1 1
17 30095 1 1 8 ASN HB2 H -4.509 -16.646 -0.877 1.00 . A A . 8 ASN HB2 1 1
17 30096 1 1 8 ASN HB3 H -3.291 -15.429 -1.205 1.00 . A A . 8 ASN HB3 1 1
17 30097 1 1 8 ASN HD21 H -1.269 -16.045 -1.918 1.00 . A A . 8 ASN HD21 1 1
17 30098 1 1 8 ASN HD22 H -0.923 -17.641 -2.499 1.00 . A A . 8 ASN HD22 1 1
17 30099 1 1 8 ASN N N -3.389 -17.576 1.403 1.00 . A A . 8 ASN N 1 1
17 30100 1 1 8 ASN ND2 N -1.499 -16.990 -2.022 1.00 . A A . 8 ASN ND2 1 1
17 30101 1 1 8 ASN O O -5.117 -15.507 1.852 1.00 . A A . 8 ASN O 1 1
17 30102 1 1 8 ASN OD1 O -3.003 -18.593 -1.587 1.00 . A A . 8 ASN OD1 1 1
17 30103 1 1 9 LEU C C -3.900 -11.648 1.139 1.00 . A A . 9 LEU C 1 1
17 30104 1 1 9 LEU CA C -4.228 -12.905 1.921 1.00 . A A . 9 LEU CA 1 1
17 30105 1 1 9 LEU CB C -3.843 -12.749 3.393 1.00 . A A . 9 LEU CB 1 1
17 30106 1 1 9 LEU CD1 C -4.472 -10.374 3.993 1.00 . A A . 9 LEU CD1 1 1
17 30107 1 1 9 LEU CD2 C -6.214 -12.172 3.996 1.00 . A A . 9 LEU CD2 1 1
17 30108 1 1 9 LEU CG C -4.746 -11.852 4.243 1.00 . A A . 9 LEU CG 1 1
17 30109 1 1 9 LEU H H -2.643 -13.878 0.948 1.00 . A A . 9 LEU H 1 1
17 30110 1 1 9 LEU HA H -5.288 -13.102 1.848 1.00 . A A . 9 LEU HA 1 1
17 30111 1 1 9 LEU HB2 H -3.831 -13.731 3.841 1.00 . A A . 9 LEU HB2 1 1
17 30112 1 1 9 LEU HB3 H -2.841 -12.348 3.434 1.00 . A A . 9 LEU HB3 1 1
17 30113 1 1 9 LEU HD11 H -3.442 -10.151 4.236 1.00 . A A . 9 LEU HD11 1 1
17 30114 1 1 9 LEU HD12 H -5.125 -9.778 4.613 1.00 . A A . 9 LEU HD12 1 1
17 30115 1 1 9 LEU HD13 H -4.655 -10.144 2.955 1.00 . A A . 9 LEU HD13 1 1
17 30116 1 1 9 LEU HD21 H -6.455 -11.987 2.959 1.00 . A A . 9 LEU HD21 1 1
17 30117 1 1 9 LEU HD22 H -6.829 -11.546 4.627 1.00 . A A . 9 LEU HD22 1 1
17 30118 1 1 9 LEU HD23 H -6.400 -13.210 4.229 1.00 . A A . 9 LEU HD23 1 1
17 30119 1 1 9 LEU HG H -4.536 -12.050 5.272 1.00 . A A . 9 LEU HG 1 1
17 30120 1 1 9 LEU N N -3.520 -14.025 1.353 1.00 . A A . 9 LEU N 1 1
17 30121 1 1 9 LEU O O -2.733 -11.302 0.954 1.00 . A A . 9 LEU O 1 1
17 30122 1 1 10 SER C C -4.968 -8.554 0.853 1.00 . A A . 10 SER C 1 1
17 30123 1 1 10 SER CA C -4.767 -9.749 -0.066 1.00 . A A . 10 SER CA 1 1
17 30124 1 1 10 SER CB C -5.757 -9.705 -1.229 1.00 . A A . 10 SER CB 1 1
17 30125 1 1 10 SER H H -5.836 -11.312 0.853 1.00 . A A . 10 SER H 1 1
17 30126 1 1 10 SER HA H -3.761 -9.728 -0.457 1.00 . A A . 10 SER HA 1 1
17 30127 1 1 10 SER HB2 H -6.766 -9.718 -0.846 1.00 . A A . 10 SER HB2 1 1
17 30128 1 1 10 SER HB3 H -5.602 -8.802 -1.800 1.00 . A A . 10 SER HB3 1 1
17 30129 1 1 10 SER HG H -4.634 -11.044 -2.137 1.00 . A A . 10 SER HG 1 1
17 30130 1 1 10 SER N N -4.932 -10.979 0.677 1.00 . A A . 10 SER N 1 1
17 30131 1 1 10 SER O O -6.048 -8.370 1.418 1.00 . A A . 10 SER O 1 1
17 30132 1 1 10 SER OG O -5.579 -10.824 -2.086 1.00 . A A . 10 SER OG 1 1
17 30133 1 1 11 LEU C C -4.822 -5.512 1.078 1.00 . A A . 11 LEU C 1 1
17 30134 1 1 11 LEU CA C -4.005 -6.552 1.833 1.00 . A A . 11 LEU CA 1 1
17 30135 1 1 11 LEU CB C -2.606 -6.006 2.152 1.00 . A A . 11 LEU CB 1 1
17 30136 1 1 11 LEU CD1 C -0.322 -6.341 3.131 1.00 . A A . 11 LEU CD1 1 1
17 30137 1 1 11 LEU CD2 C -2.321 -7.269 4.298 1.00 . A A . 11 LEU CD2 1 1
17 30138 1 1 11 LEU CG C -1.702 -6.951 2.948 1.00 . A A . 11 LEU CG 1 1
17 30139 1 1 11 LEU H H -3.060 -7.999 0.611 1.00 . A A . 11 LEU H 1 1
17 30140 1 1 11 LEU HA H -4.511 -6.796 2.755 1.00 . A A . 11 LEU HA 1 1
17 30141 1 1 11 LEU HB2 H -2.112 -5.770 1.221 1.00 . A A . 11 LEU HB2 1 1
17 30142 1 1 11 LEU HB3 H -2.720 -5.094 2.719 1.00 . A A . 11 LEU HB3 1 1
17 30143 1 1 11 LEU HD11 H 0.125 -6.166 2.164 1.00 . A A . 11 LEU HD11 1 1
17 30144 1 1 11 LEU HD12 H 0.298 -7.016 3.699 1.00 . A A . 11 LEU HD12 1 1
17 30145 1 1 11 LEU HD13 H -0.411 -5.403 3.659 1.00 . A A . 11 LEU HD13 1 1
17 30146 1 1 11 LEU HD21 H -3.295 -7.710 4.152 1.00 . A A . 11 LEU HD21 1 1
17 30147 1 1 11 LEU HD22 H -2.421 -6.359 4.870 1.00 . A A . 11 LEU HD22 1 1
17 30148 1 1 11 LEU HD23 H -1.686 -7.963 4.832 1.00 . A A . 11 LEU HD23 1 1
17 30149 1 1 11 LEU HG H -1.590 -7.877 2.403 1.00 . A A . 11 LEU HG 1 1
17 30150 1 1 11 LEU N N -3.915 -7.764 1.032 1.00 . A A . 11 LEU N 1 1
17 30151 1 1 11 LEU O O -5.482 -4.657 1.672 1.00 . A A . 11 LEU O 1 1
17 30152 1 1 12 GLY C C -4.761 -3.602 -1.642 1.00 . A A . 12 GLY C 1 1
17 30153 1 1 12 GLY CA C -5.569 -4.738 -1.073 1.00 . A A . 12 GLY CA 1 1
17 30154 1 1 12 GLY H H -4.187 -6.271 -0.652 1.00 . A A . 12 GLY H 1 1
17 30155 1 1 12 GLY HA2 H -5.984 -5.316 -1.886 1.00 . A A . 12 GLY HA2 1 1
17 30156 1 1 12 GLY HA3 H -6.380 -4.332 -0.485 1.00 . A A . 12 GLY HA3 1 1
17 30157 1 1 12 GLY N N -4.777 -5.607 -0.240 1.00 . A A . 12 GLY N 1 1
17 30158 1 1 12 GLY O O -3.572 -3.759 -1.931 1.00 . A A . 12 GLY O 1 1
17 30159 1 1 13 GLU C C -4.425 -0.285 -1.255 1.00 . A A . 13 GLU C 1 1
17 30160 1 1 13 GLU CA C -4.755 -1.287 -2.351 1.00 . A A . 13 GLU CA 1 1
17 30161 1 1 13 GLU CB C -5.642 -0.666 -3.436 1.00 . A A . 13 GLU CB 1 1
17 30162 1 1 13 GLU CD C -8.007 -0.371 -4.264 1.00 . A A . 13 GLU CD 1 1
17 30163 1 1 13 GLU CG C -7.117 -0.587 -3.062 1.00 . A A . 13 GLU CG 1 1
17 30164 1 1 13 GLU H H -6.333 -2.394 -1.499 1.00 . A A . 13 GLU H 1 1
17 30165 1 1 13 GLU HA H -3.829 -1.610 -2.804 1.00 . A A . 13 GLU HA 1 1
17 30166 1 1 13 GLU HB2 H -5.293 0.337 -3.639 1.00 . A A . 13 GLU HB2 1 1
17 30167 1 1 13 GLU HB3 H -5.554 -1.256 -4.335 1.00 . A A . 13 GLU HB3 1 1
17 30168 1 1 13 GLU HG2 H -7.408 -1.511 -2.586 1.00 . A A . 13 GLU HG2 1 1
17 30169 1 1 13 GLU HG3 H -7.260 0.234 -2.374 1.00 . A A . 13 GLU HG3 1 1
17 30170 1 1 13 GLU N N -5.400 -2.458 -1.791 1.00 . A A . 13 GLU N 1 1
17 30171 1 1 13 GLU O O -5.309 0.368 -0.697 1.00 . A A . 13 GLU O 1 1
17 30172 1 1 13 GLU OE1 O -7.846 -1.104 -5.260 1.00 . A A . 13 GLU OE1 1 1
17 30173 1 1 13 GLU OE2 O -8.896 0.503 -4.203 1.00 . A A . 13 GLU OE2 1 1
17 30174 1 1 14 LEU C C -2.197 2.007 -0.500 1.00 . A A . 14 LEU C 1 1
17 30175 1 1 14 LEU CA C -2.683 0.703 0.108 1.00 . A A . 14 LEU CA 1 1
17 30176 1 1 14 LEU CB C -1.561 0.052 0.926 1.00 . A A . 14 LEU CB 1 1
17 30177 1 1 14 LEU CD1 C -0.761 -1.789 2.420 1.00 . A A . 14 LEU CD1 1 1
17 30178 1 1 14 LEU CD2 C -3.075 -0.894 2.691 1.00 . A A . 14 LEU CD2 1 1
17 30179 1 1 14 LEU CG C -1.963 -1.206 1.698 1.00 . A A . 14 LEU CG 1 1
17 30180 1 1 14 LEU H H -2.490 -0.735 -1.429 1.00 . A A . 14 LEU H 1 1
17 30181 1 1 14 LEU HA H -3.519 0.913 0.761 1.00 . A A . 14 LEU HA 1 1
17 30182 1 1 14 LEU HB2 H -0.755 -0.205 0.254 1.00 . A A . 14 LEU HB2 1 1
17 30183 1 1 14 LEU HB3 H -1.196 0.778 1.637 1.00 . A A . 14 LEU HB3 1 1
17 30184 1 1 14 LEU HD11 H -0.379 -1.064 3.124 1.00 . A A . 14 LEU HD11 1 1
17 30185 1 1 14 LEU HD12 H 0.005 -2.031 1.702 1.00 . A A . 14 LEU HD12 1 1
17 30186 1 1 14 LEU HD13 H -1.056 -2.683 2.949 1.00 . A A . 14 LEU HD13 1 1
17 30187 1 1 14 LEU HD21 H -3.940 -0.524 2.159 1.00 . A A . 14 LEU HD21 1 1
17 30188 1 1 14 LEU HD22 H -2.733 -0.145 3.389 1.00 . A A . 14 LEU HD22 1 1
17 30189 1 1 14 LEU HD23 H -3.339 -1.794 3.226 1.00 . A A . 14 LEU HD23 1 1
17 30190 1 1 14 LEU HG H -2.330 -1.945 1.003 1.00 . A A . 14 LEU HG 1 1
17 30191 1 1 14 LEU N N -3.146 -0.193 -0.936 1.00 . A A . 14 LEU N 1 1
17 30192 1 1 14 LEU O O -1.663 2.023 -1.612 1.00 . A A . 14 LEU O 1 1
17 30193 1 1 15 GLU C C -0.477 4.561 -0.147 1.00 . A A . 15 GLU C 1 1
17 30194 1 1 15 GLU CA C -1.990 4.411 -0.230 1.00 . A A . 15 GLU CA 1 1
17 30195 1 1 15 GLU CB C -2.659 5.491 0.616 1.00 . A A . 15 GLU CB 1 1
17 30196 1 1 15 GLU CD C -4.808 6.299 1.632 1.00 . A A . 15 GLU CD 1 1
17 30197 1 1 15 GLU CG C -4.173 5.475 0.537 1.00 . A A . 15 GLU CG 1 1
17 30198 1 1 15 GLU H H -2.843 3.004 1.099 1.00 . A A . 15 GLU H 1 1
17 30199 1 1 15 GLU HA H -2.303 4.522 -1.257 1.00 . A A . 15 GLU HA 1 1
17 30200 1 1 15 GLU HB2 H -2.372 5.353 1.648 1.00 . A A . 15 GLU HB2 1 1
17 30201 1 1 15 GLU HB3 H -2.314 6.459 0.282 1.00 . A A . 15 GLU HB3 1 1
17 30202 1 1 15 GLU HG2 H -4.478 5.872 -0.421 1.00 . A A . 15 GLU HG2 1 1
17 30203 1 1 15 GLU HG3 H -4.514 4.456 0.628 1.00 . A A . 15 GLU HG3 1 1
17 30204 1 1 15 GLU N N -2.402 3.092 0.227 1.00 . A A . 15 GLU N 1 1
17 30205 1 1 15 GLU O O 0.157 4.034 0.767 1.00 . A A . 15 GLU O 1 1
17 30206 1 1 15 GLU OE1 O -4.875 7.535 1.489 1.00 . A A . 15 GLU OE1 1 1
17 30207 1 1 15 GLU OE2 O -5.229 5.710 2.649 1.00 . A A . 15 GLU OE2 1 1
17 30208 1 1 16 LEU C C 1.845 6.762 -0.267 1.00 . A A . 16 LEU C 1 1
17 30209 1 1 16 LEU CA C 1.521 5.536 -1.115 1.00 . A A . 16 LEU CA 1 1
17 30210 1 1 16 LEU CB C 2.013 5.755 -2.545 1.00 . A A . 16 LEU CB 1 1
17 30211 1 1 16 LEU CD1 C 4.308 4.772 -2.364 1.00 . A A . 16 LEU CD1 1 1
17 30212 1 1 16 LEU CD2 C 3.836 6.525 -4.079 1.00 . A A . 16 LEU CD2 1 1
17 30213 1 1 16 LEU CG C 3.510 6.025 -2.683 1.00 . A A . 16 LEU CG 1 1
17 30214 1 1 16 LEU H H -0.462 5.621 -1.839 1.00 . A A . 16 LEU H 1 1
17 30215 1 1 16 LEU HA H 2.024 4.678 -0.697 1.00 . A A . 16 LEU HA 1 1
17 30216 1 1 16 LEU HB2 H 1.774 4.876 -3.122 1.00 . A A . 16 LEU HB2 1 1
17 30217 1 1 16 LEU HB3 H 1.480 6.596 -2.962 1.00 . A A . 16 LEU HB3 1 1
17 30218 1 1 16 LEU HD11 H 4.045 3.994 -3.065 1.00 . A A . 16 LEU HD11 1 1
17 30219 1 1 16 LEU HD12 H 4.080 4.447 -1.360 1.00 . A A . 16 LEU HD12 1 1
17 30220 1 1 16 LEU HD13 H 5.365 4.987 -2.443 1.00 . A A . 16 LEU HD13 1 1
17 30221 1 1 16 LEU HD21 H 4.893 6.736 -4.149 1.00 . A A . 16 LEU HD21 1 1
17 30222 1 1 16 LEU HD22 H 3.274 7.425 -4.280 1.00 . A A . 16 LEU HD22 1 1
17 30223 1 1 16 LEU HD23 H 3.572 5.767 -4.802 1.00 . A A . 16 LEU HD23 1 1
17 30224 1 1 16 LEU HG H 3.796 6.791 -1.977 1.00 . A A . 16 LEU HG 1 1
17 30225 1 1 16 LEU N N 0.093 5.270 -1.109 1.00 . A A . 16 LEU N 1 1
17 30226 1 1 16 LEU O O 1.342 7.860 -0.523 1.00 . A A . 16 LEU O 1 1
17 30227 1 1 17 THR C C 4.386 8.290 0.985 1.00 . A A . 17 THR C 1 1
17 30228 1 1 17 THR CA C 3.122 7.669 1.575 1.00 . A A . 17 THR CA 1 1
17 30229 1 1 17 THR CB C 3.398 7.197 3.015 1.00 . A A . 17 THR CB 1 1
17 30230 1 1 17 THR CG2 C 3.714 8.372 3.928 1.00 . A A . 17 THR CG2 1 1
17 30231 1 1 17 THR H H 2.989 5.660 0.941 1.00 . A A . 17 THR H 1 1
17 30232 1 1 17 THR HA H 2.338 8.414 1.602 1.00 . A A . 17 THR HA 1 1
17 30233 1 1 17 THR HB H 4.246 6.527 3.005 1.00 . A A . 17 THR HB 1 1
17 30234 1 1 17 THR HG1 H 2.039 6.823 4.404 1.00 . A A . 17 THR HG1 1 1
17 30235 1 1 17 THR HG21 H 4.587 8.891 3.559 1.00 . A A . 17 THR HG21 1 1
17 30236 1 1 17 THR HG22 H 3.904 8.011 4.929 1.00 . A A . 17 THR HG22 1 1
17 30237 1 1 17 THR HG23 H 2.874 9.050 3.944 1.00 . A A . 17 THR HG23 1 1
17 30238 1 1 17 THR N N 2.673 6.570 0.743 1.00 . A A . 17 THR N 1 1
17 30239 1 1 17 THR O O 5.411 7.623 0.847 1.00 . A A . 17 THR O 1 1
17 30240 1 1 17 THR OG1 O 2.254 6.497 3.519 1.00 . A A . 17 THR OG1 1 1
17 30241 1 1 18 VAL C C 6.079 11.201 1.015 1.00 . A A . 18 VAL C 1 1
17 30242 1 1 18 VAL CA C 5.438 10.243 0.020 1.00 . A A . 18 VAL CA 1 1
17 30243 1 1 18 VAL CB C 5.017 11.021 -1.248 1.00 . A A . 18 VAL CB 1 1
17 30244 1 1 18 VAL CG1 C 6.226 11.671 -1.914 1.00 . A A . 18 VAL CG1 1 1
17 30245 1 1 18 VAL CG2 C 4.288 10.103 -2.222 1.00 . A A . 18 VAL CG2 1 1
17 30246 1 1 18 VAL H H 3.467 10.048 0.764 1.00 . A A . 18 VAL H 1 1
17 30247 1 1 18 VAL HA H 6.166 9.496 -0.265 1.00 . A A . 18 VAL HA 1 1
17 30248 1 1 18 VAL HB H 4.337 11.808 -0.951 1.00 . A A . 18 VAL HB 1 1
17 30249 1 1 18 VAL HG11 H 5.907 12.200 -2.799 1.00 . A A . 18 VAL HG11 1 1
17 30250 1 1 18 VAL HG12 H 6.939 10.907 -2.188 1.00 . A A . 18 VAL HG12 1 1
17 30251 1 1 18 VAL HG13 H 6.688 12.364 -1.226 1.00 . A A . 18 VAL HG13 1 1
17 30252 1 1 18 VAL HG21 H 3.398 9.714 -1.750 1.00 . A A . 18 VAL HG21 1 1
17 30253 1 1 18 VAL HG22 H 4.935 9.284 -2.501 1.00 . A A . 18 VAL HG22 1 1
17 30254 1 1 18 VAL HG23 H 4.012 10.659 -3.106 1.00 . A A . 18 VAL HG23 1 1
17 30255 1 1 18 VAL N N 4.308 9.559 0.624 1.00 . A A . 18 VAL N 1 1
17 30256 1 1 18 VAL O O 5.462 12.172 1.453 1.00 . A A . 18 VAL O 1 1
17 30257 1 1 19 LEU C C 8.875 12.762 1.487 1.00 . A A . 19 LEU C 1 1
17 30258 1 1 19 LEU CA C 8.053 11.770 2.299 1.00 . A A . 19 LEU CA 1 1
17 30259 1 1 19 LEU CB C 8.953 10.922 3.216 1.00 . A A . 19 LEU CB 1 1
17 30260 1 1 19 LEU CD1 C 10.014 10.589 5.465 1.00 . A A . 19 LEU CD1 1 1
17 30261 1 1 19 LEU CD2 C 10.626 12.591 4.111 1.00 . A A . 19 LEU CD2 1 1
17 30262 1 1 19 LEU CG C 9.504 11.623 4.470 1.00 . A A . 19 LEU CG 1 1
17 30263 1 1 19 LEU H H 7.750 10.100 1.032 1.00 . A A . 19 LEU H 1 1
17 30264 1 1 19 LEU HA H 7.339 12.313 2.901 1.00 . A A . 19 LEU HA 1 1
17 30265 1 1 19 LEU HB2 H 8.386 10.059 3.536 1.00 . A A . 19 LEU HB2 1 1
17 30266 1 1 19 LEU HB3 H 9.793 10.578 2.630 1.00 . A A . 19 LEU HB3 1 1
17 30267 1 1 19 LEU HD11 H 10.806 10.012 5.010 1.00 . A A . 19 LEU HD11 1 1
17 30268 1 1 19 LEU HD12 H 9.203 9.930 5.744 1.00 . A A . 19 LEU HD12 1 1
17 30269 1 1 19 LEU HD13 H 10.391 11.089 6.345 1.00 . A A . 19 LEU HD13 1 1
17 30270 1 1 19 LEU HD21 H 10.239 13.366 3.463 1.00 . A A . 19 LEU HD21 1 1
17 30271 1 1 19 LEU HD22 H 11.413 12.055 3.599 1.00 . A A . 19 LEU HD22 1 1
17 30272 1 1 19 LEU HD23 H 11.022 13.039 5.012 1.00 . A A . 19 LEU HD23 1 1
17 30273 1 1 19 LEU HG H 8.711 12.184 4.944 1.00 . A A . 19 LEU HG 1 1
17 30274 1 1 19 LEU N N 7.316 10.911 1.388 1.00 . A A . 19 LEU N 1 1
17 30275 1 1 19 LEU O O 9.754 12.369 0.719 1.00 . A A . 19 LEU O 1 1
17 30276 1 1 20 TYR C C 8.855 16.447 1.572 1.00 . A A . 20 TYR C 1 1
17 30277 1 1 20 TYR CA C 9.222 15.115 0.927 1.00 . A A . 20 TYR CA 1 1
17 30278 1 1 20 TYR CB C 8.769 15.081 -0.540 1.00 . A A . 20 TYR CB 1 1
17 30279 1 1 20 TYR CD1 C 10.691 16.323 -1.608 1.00 . A A . 20 TYR CD1 1 1
17 30280 1 1 20 TYR CD2 C 8.482 17.137 -1.973 1.00 . A A . 20 TYR CD2 1 1
17 30281 1 1 20 TYR CE1 C 11.201 17.344 -2.383 1.00 . A A . 20 TYR CE1 1 1
17 30282 1 1 20 TYR CE2 C 8.985 18.161 -2.749 1.00 . A A . 20 TYR CE2 1 1
17 30283 1 1 20 TYR CG C 9.325 16.199 -1.390 1.00 . A A . 20 TYR CG 1 1
17 30284 1 1 20 TYR CZ C 10.344 18.259 -2.948 1.00 . A A . 20 TYR CZ 1 1
17 30285 1 1 20 TYR H H 7.882 14.274 2.318 1.00 . A A . 20 TYR H 1 1
17 30286 1 1 20 TYR HA H 10.297 14.975 0.976 1.00 . A A . 20 TYR HA 1 1
17 30287 1 1 20 TYR HB2 H 9.079 14.147 -0.982 1.00 . A A . 20 TYR HB2 1 1
17 30288 1 1 20 TYR HB3 H 7.691 15.146 -0.574 1.00 . A A . 20 TYR HB3 1 1
17 30289 1 1 20 TYR HD1 H 11.359 15.601 -1.164 1.00 . A A . 20 TYR HD1 1 1
17 30290 1 1 20 TYR HD2 H 7.417 17.058 -1.815 1.00 . A A . 20 TYR HD2 1 1
17 30291 1 1 20 TYR HE1 H 12.267 17.422 -2.542 1.00 . A A . 20 TYR HE1 1 1
17 30292 1 1 20 TYR HE2 H 8.315 18.882 -3.194 1.00 . A A . 20 TYR HE2 1 1
17 30293 1 1 20 TYR HH H 11.526 18.935 -4.303 1.00 . A A . 20 TYR HH 1 1
17 30294 1 1 20 TYR N N 8.576 14.040 1.667 1.00 . A A . 20 TYR N 1 1
17 30295 1 1 20 TYR O O 7.791 16.565 2.186 1.00 . A A . 20 TYR O 1 1
17 30296 1 1 20 TYR OH O 10.847 19.280 -3.717 1.00 . A A . 20 TYR OH 1 1
17 30297 1 1 21 ASP C C 8.845 19.671 0.973 1.00 . A A . 21 ASP C 1 1
17 30298 1 1 21 ASP CA C 9.461 18.754 2.019 1.00 . A A . 21 ASP CA 1 1
17 30299 1 1 21 ASP CB C 10.723 19.390 2.605 1.00 . A A . 21 ASP CB 1 1
17 30300 1 1 21 ASP CG C 11.027 18.873 3.997 1.00 . A A . 21 ASP CG 1 1
17 30301 1 1 21 ASP H H 10.585 17.271 1.006 1.00 . A A . 21 ASP H 1 1
17 30302 1 1 21 ASP HA H 8.743 18.622 2.818 1.00 . A A . 21 ASP HA 1 1
17 30303 1 1 21 ASP HB2 H 11.563 19.166 1.964 1.00 . A A . 21 ASP HB2 1 1
17 30304 1 1 21 ASP HB3 H 10.590 20.461 2.658 1.00 . A A . 21 ASP HB3 1 1
17 30305 1 1 21 ASP N N 9.736 17.432 1.467 1.00 . A A . 21 ASP N 1 1
17 30306 1 1 21 ASP O O 9.381 19.838 -0.122 1.00 . A A . 21 ASP O 1 1
17 30307 1 1 21 ASP OD1 O 10.156 19.010 4.882 1.00 . A A . 21 ASP OD1 1 1
17 30308 1 1 21 ASP OD2 O 12.125 18.318 4.214 1.00 . A A . 21 ASP OD2 1 1
17 30309 1 1 22 GLU C C 7.603 22.476 0.166 1.00 . A A . 22 GLU C 1 1
17 30310 1 1 22 GLU CA C 6.944 21.118 0.423 1.00 . A A . 22 GLU CA 1 1
17 30311 1 1 22 GLU CB C 5.550 21.337 1.006 1.00 . A A . 22 GLU CB 1 1
17 30312 1 1 22 GLU CD C 4.204 22.244 2.942 1.00 . A A . 22 GLU CD 1 1
17 30313 1 1 22 GLU CG C 5.582 21.968 2.387 1.00 . A A . 22 GLU CG 1 1
17 30314 1 1 22 GLU H H 7.415 20.183 2.265 1.00 . A A . 22 GLU H 1 1
17 30315 1 1 22 GLU HA H 6.854 20.588 -0.511 1.00 . A A . 22 GLU HA 1 1
17 30316 1 1 22 GLU HB2 H 4.990 21.986 0.347 1.00 . A A . 22 GLU HB2 1 1
17 30317 1 1 22 GLU HB3 H 5.045 20.385 1.078 1.00 . A A . 22 GLU HB3 1 1
17 30318 1 1 22 GLU HG2 H 6.096 21.300 3.062 1.00 . A A . 22 GLU HG2 1 1
17 30319 1 1 22 GLU HG3 H 6.122 22.900 2.325 1.00 . A A . 22 GLU HG3 1 1
17 30320 1 1 22 GLU N N 7.729 20.288 1.341 1.00 . A A . 22 GLU N 1 1
17 30321 1 1 22 GLU O O 7.030 23.340 -0.500 1.00 . A A . 22 GLU O 1 1
17 30322 1 1 22 GLU OE1 O 3.635 21.351 3.604 1.00 . A A . 22 GLU OE1 1 1
17 30323 1 1 22 GLU OE2 O 3.685 23.361 2.726 1.00 . A A . 22 GLU OE2 1 1
17 30324 1 1 23 GLU C C 10.242 24.083 -0.726 1.00 . A A . 23 GLU C 1 1
17 30325 1 1 23 GLU CA C 9.488 23.938 0.594 1.00 . A A . 23 GLU CA 1 1
17 30326 1 1 23 GLU CB C 10.442 24.078 1.769 1.00 . A A . 23 GLU CB 1 1
17 30327 1 1 23 GLU CD C 8.859 25.290 3.307 1.00 . A A . 23 GLU CD 1 1
17 30328 1 1 23 GLU CG C 9.728 24.065 3.107 1.00 . A A . 23 GLU CG 1 1
17 30329 1 1 23 GLU H H 9.231 21.930 1.181 1.00 . A A . 23 GLU H 1 1
17 30330 1 1 23 GLU HA H 8.745 24.718 0.656 1.00 . A A . 23 GLU HA 1 1
17 30331 1 1 23 GLU HB2 H 11.149 23.259 1.749 1.00 . A A . 23 GLU HB2 1 1
17 30332 1 1 23 GLU HB3 H 10.977 25.007 1.677 1.00 . A A . 23 GLU HB3 1 1
17 30333 1 1 23 GLU HG2 H 9.102 23.186 3.158 1.00 . A A . 23 GLU HG2 1 1
17 30334 1 1 23 GLU HG3 H 10.464 24.026 3.891 1.00 . A A . 23 GLU HG3 1 1
17 30335 1 1 23 GLU N N 8.801 22.664 0.695 1.00 . A A . 23 GLU N 1 1
17 30336 1 1 23 GLU O O 10.871 25.112 -0.976 1.00 . A A . 23 GLU O 1 1
17 30337 1 1 23 GLU OE1 O 7.701 25.294 2.839 1.00 . A A . 23 GLU OE1 1 1
17 30338 1 1 23 GLU OE2 O 9.336 26.264 3.928 1.00 . A A . 23 GLU OE2 1 1
17 30339 1 1 24 ARG C C 9.865 22.938 -4.007 1.00 . A A . 24 ARG C 1 1
17 30340 1 1 24 ARG CA C 10.858 23.104 -2.856 1.00 . A A . 24 ARG CA 1 1
17 30341 1 1 24 ARG CB C 11.953 22.041 -2.929 1.00 . A A . 24 ARG CB 1 1
17 30342 1 1 24 ARG CD C 13.961 23.525 -2.490 1.00 . A A . 24 ARG CD 1 1
17 30343 1 1 24 ARG CG C 13.155 22.312 -2.029 1.00 . A A . 24 ARG CG 1 1
17 30344 1 1 24 ARG CZ C 13.484 25.901 -2.984 1.00 . A A . 24 ARG CZ 1 1
17 30345 1 1 24 ARG H H 9.696 22.252 -1.313 1.00 . A A . 24 ARG H 1 1
17 30346 1 1 24 ARG HA H 11.317 24.076 -2.946 1.00 . A A . 24 ARG HA 1 1
17 30347 1 1 24 ARG HB2 H 11.530 21.089 -2.646 1.00 . A A . 24 ARG HB2 1 1
17 30348 1 1 24 ARG HB3 H 12.297 21.978 -3.945 1.00 . A A . 24 ARG HB3 1 1
17 30349 1 1 24 ARG HD2 H 14.881 23.565 -1.927 1.00 . A A . 24 ARG HD2 1 1
17 30350 1 1 24 ARG HD3 H 14.190 23.412 -3.540 1.00 . A A . 24 ARG HD3 1 1
17 30351 1 1 24 ARG HE H 12.525 24.798 -1.618 1.00 . A A . 24 ARG HE 1 1
17 30352 1 1 24 ARG HG2 H 12.804 22.489 -1.023 1.00 . A A . 24 ARG HG2 1 1
17 30353 1 1 24 ARG HG3 H 13.798 21.443 -2.036 1.00 . A A . 24 ARG HG3 1 1
17 30354 1 1 24 ARG HH11 H 14.995 25.120 -4.086 1.00 . A A . 24 ARG HH11 1 1
17 30355 1 1 24 ARG HH12 H 14.622 26.782 -4.420 1.00 . A A . 24 ARG HH12 1 1
17 30356 1 1 24 ARG HH21 H 12.043 26.970 -2.042 1.00 . A A . 24 ARG HH21 1 1
17 30357 1 1 24 ARG HH22 H 12.938 27.835 -3.252 1.00 . A A . 24 ARG HH22 1 1
17 30358 1 1 24 ARG N N 10.191 23.057 -1.566 1.00 . A A . 24 ARG N 1 1
17 30359 1 1 24 ARG NE N 13.241 24.785 -2.300 1.00 . A A . 24 ARG NE 1 1
17 30360 1 1 24 ARG NH1 N 14.445 25.935 -3.902 1.00 . A A . 24 ARG NH1 1 1
17 30361 1 1 24 ARG NH2 N 12.765 26.990 -2.741 1.00 . A A . 24 ARG NH2 1 1
17 30362 1 1 24 ARG O O 9.469 23.921 -4.634 1.00 . A A . 24 ARG O 1 1
17 30363 1 1 25 TYR C C 7.191 20.947 -4.784 1.00 . A A . 25 TYR C 1 1
17 30364 1 1 25 TYR CA C 8.514 21.440 -5.361 1.00 . A A . 25 TYR CA 1 1
17 30365 1 1 25 TYR CB C 9.060 20.377 -6.324 1.00 . A A . 25 TYR CB 1 1
17 30366 1 1 25 TYR CD1 C 10.840 21.822 -7.402 1.00 . A A . 25 TYR CD1 1 1
17 30367 1 1 25 TYR CD2 C 11.439 19.620 -6.717 1.00 . A A . 25 TYR CD2 1 1
17 30368 1 1 25 TYR CE1 C 12.126 22.030 -7.867 1.00 . A A . 25 TYR CE1 1 1
17 30369 1 1 25 TYR CE2 C 12.726 19.824 -7.176 1.00 . A A . 25 TYR CE2 1 1
17 30370 1 1 25 TYR CG C 10.474 20.617 -6.818 1.00 . A A . 25 TYR CG 1 1
17 30371 1 1 25 TYR CZ C 13.061 21.028 -7.750 1.00 . A A . 25 TYR CZ 1 1
17 30372 1 1 25 TYR H H 9.806 20.951 -3.753 1.00 . A A . 25 TYR H 1 1
17 30373 1 1 25 TYR HA H 8.348 22.360 -5.902 1.00 . A A . 25 TYR HA 1 1
17 30374 1 1 25 TYR HB2 H 9.051 19.420 -5.825 1.00 . A A . 25 TYR HB2 1 1
17 30375 1 1 25 TYR HB3 H 8.412 20.327 -7.189 1.00 . A A . 25 TYR HB3 1 1
17 30376 1 1 25 TYR HD1 H 10.108 22.606 -7.490 1.00 . A A . 25 TYR HD1 1 1
17 30377 1 1 25 TYR HD2 H 11.174 18.675 -6.267 1.00 . A A . 25 TYR HD2 1 1
17 30378 1 1 25 TYR HE1 H 12.390 22.974 -8.317 1.00 . A A . 25 TYR HE1 1 1
17 30379 1 1 25 TYR HE2 H 13.463 19.036 -7.086 1.00 . A A . 25 TYR HE2 1 1
17 30380 1 1 25 TYR HH H 14.618 20.461 -8.718 1.00 . A A . 25 TYR HH 1 1
17 30381 1 1 25 TYR N N 9.463 21.703 -4.285 1.00 . A A . 25 TYR N 1 1
17 30382 1 1 25 TYR O O 7.131 20.536 -3.625 1.00 . A A . 25 TYR O 1 1
17 30383 1 1 25 TYR OH O 14.339 21.232 -8.211 1.00 . A A . 25 TYR OH 1 1
17 30384 1 1 26 ASP C C 4.525 19.244 -6.147 1.00 . A A . 26 ASP C 1 1
17 30385 1 1 26 ASP CA C 4.864 20.390 -5.199 1.00 . A A . 26 ASP CA 1 1
17 30386 1 1 26 ASP CB C 3.721 21.421 -5.142 1.00 . A A . 26 ASP CB 1 1
17 30387 1 1 26 ASP CG C 3.390 22.053 -6.479 1.00 . A A . 26 ASP CG 1 1
17 30388 1 1 26 ASP H H 6.209 21.437 -6.460 1.00 . A A . 26 ASP H 1 1
17 30389 1 1 26 ASP HA H 5.002 19.974 -4.210 1.00 . A A . 26 ASP HA 1 1
17 30390 1 1 26 ASP HB2 H 2.830 20.932 -4.778 1.00 . A A . 26 ASP HB2 1 1
17 30391 1 1 26 ASP HB3 H 3.994 22.207 -4.453 1.00 . A A . 26 ASP HB3 1 1
17 30392 1 1 26 ASP N N 6.135 20.993 -5.587 1.00 . A A . 26 ASP N 1 1
17 30393 1 1 26 ASP O O 5.084 19.148 -7.245 1.00 . A A . 26 ASP O 1 1
17 30394 1 1 26 ASP OD1 O 3.993 23.093 -6.814 1.00 . A A . 26 ASP OD1 1 1
17 30395 1 1 26 ASP OD2 O 2.489 21.545 -7.182 1.00 . A A . 26 ASP OD2 1 1
17 30396 1 1 27 ILE C C 2.271 17.309 -7.480 1.00 . A A . 27 ILE C 1 1
17 30397 1 1 27 ILE CA C 3.353 17.125 -6.425 1.00 . A A . 27 ILE CA 1 1
17 30398 1 1 27 ILE CB C 2.914 16.003 -5.457 1.00 . A A . 27 ILE CB 1 1
17 30399 1 1 27 ILE CD1 C 3.356 14.979 -3.161 1.00 . A A . 27 ILE CD1 1 1
17 30400 1 1 27 ILE CG1 C 3.783 16.002 -4.195 1.00 . A A . 27 ILE CG1 1 1
17 30401 1 1 27 ILE CG2 C 3.003 14.654 -6.155 1.00 . A A . 27 ILE CG2 1 1
17 30402 1 1 27 ILE H H 3.117 18.571 -4.900 1.00 . A A . 27 ILE H 1 1
17 30403 1 1 27 ILE HA H 4.262 16.811 -6.913 1.00 . A A . 27 ILE HA 1 1
17 30404 1 1 27 ILE HB H 1.884 16.175 -5.183 1.00 . A A . 27 ILE HB 1 1
17 30405 1 1 27 ILE HD11 H 3.414 13.989 -3.589 1.00 . A A . 27 ILE HD11 1 1
17 30406 1 1 27 ILE HD12 H 2.341 15.181 -2.855 1.00 . A A . 27 ILE HD12 1 1
17 30407 1 1 27 ILE HD13 H 4.011 15.039 -2.304 1.00 . A A . 27 ILE HD13 1 1
17 30408 1 1 27 ILE HG12 H 4.803 15.784 -4.470 1.00 . A A . 27 ILE HG12 1 1
17 30409 1 1 27 ILE HG13 H 3.740 16.979 -3.736 1.00 . A A . 27 ILE HG13 1 1
17 30410 1 1 27 ILE HG21 H 4.027 14.466 -6.443 1.00 . A A . 27 ILE HG21 1 1
17 30411 1 1 27 ILE HG22 H 2.379 14.663 -7.036 1.00 . A A . 27 ILE HG22 1 1
17 30412 1 1 27 ILE HG23 H 2.668 13.879 -5.484 1.00 . A A . 27 ILE HG23 1 1
17 30413 1 1 27 ILE N N 3.624 18.369 -5.712 1.00 . A A . 27 ILE N 1 1
17 30414 1 1 27 ILE O O 1.138 17.679 -7.168 1.00 . A A . 27 ILE O 1 1
17 30415 1 1 28 VAL C C 0.918 15.780 -9.938 1.00 . A A . 28 VAL C 1 1
17 30416 1 1 28 VAL CA C 1.673 17.098 -9.826 1.00 . A A . 28 VAL CA 1 1
17 30417 1 1 28 VAL CB C 2.369 17.401 -11.165 1.00 . A A . 28 VAL CB 1 1
17 30418 1 1 28 VAL CG1 C 1.354 17.505 -12.294 1.00 . A A . 28 VAL CG1 1 1
17 30419 1 1 28 VAL CG2 C 3.189 18.672 -11.058 1.00 . A A . 28 VAL CG2 1 1
17 30420 1 1 28 VAL H H 3.558 16.780 -8.911 1.00 . A A . 28 VAL H 1 1
17 30421 1 1 28 VAL HA H 0.969 17.893 -9.616 1.00 . A A . 28 VAL HA 1 1
17 30422 1 1 28 VAL HB H 3.042 16.586 -11.391 1.00 . A A . 28 VAL HB 1 1
17 30423 1 1 28 VAL HG11 H 1.871 17.703 -13.223 1.00 . A A . 28 VAL HG11 1 1
17 30424 1 1 28 VAL HG12 H 0.667 18.312 -12.087 1.00 . A A . 28 VAL HG12 1 1
17 30425 1 1 28 VAL HG13 H 0.808 16.576 -12.375 1.00 . A A . 28 VAL HG13 1 1
17 30426 1 1 28 VAL HG21 H 3.934 18.557 -10.282 1.00 . A A . 28 VAL HG21 1 1
17 30427 1 1 28 VAL HG22 H 2.540 19.499 -10.811 1.00 . A A . 28 VAL HG22 1 1
17 30428 1 1 28 VAL HG23 H 3.677 18.866 -12.001 1.00 . A A . 28 VAL HG23 1 1
17 30429 1 1 28 VAL N N 2.627 17.033 -8.727 1.00 . A A . 28 VAL N 1 1
17 30430 1 1 28 VAL O O -0.309 15.759 -10.002 1.00 . A A . 28 VAL O 1 1
17 30431 1 1 29 GLU C C 1.865 12.419 -9.080 1.00 . A A . 29 GLU C 1 1
17 30432 1 1 29 GLU CA C 1.048 13.361 -9.944 1.00 . A A . 29 GLU CA 1 1
17 30433 1 1 29 GLU CB C 0.908 12.780 -11.358 1.00 . A A . 29 GLU CB 1 1
17 30434 1 1 29 GLU CD C 1.996 11.389 -13.150 1.00 . A A . 29 GLU CD 1 1
17 30435 1 1 29 GLU CG C 2.217 12.339 -11.991 1.00 . A A . 29 GLU CG 1 1
17 30436 1 1 29 GLU H H 2.636 14.753 -9.937 1.00 . A A . 29 GLU H 1 1
17 30437 1 1 29 GLU HA H 0.065 13.461 -9.508 1.00 . A A . 29 GLU HA 1 1
17 30438 1 1 29 GLU HB2 H 0.251 11.922 -11.314 1.00 . A A . 29 GLU HB2 1 1
17 30439 1 1 29 GLU HB3 H 0.460 13.528 -11.995 1.00 . A A . 29 GLU HB3 1 1
17 30440 1 1 29 GLU HG2 H 2.742 13.211 -12.352 1.00 . A A . 29 GLU HG2 1 1
17 30441 1 1 29 GLU HG3 H 2.817 11.841 -11.244 1.00 . A A . 29 GLU HG3 1 1
17 30442 1 1 29 GLU N N 1.658 14.679 -9.948 1.00 . A A . 29 GLU N 1 1
17 30443 1 1 29 GLU O O 3.067 12.624 -8.880 1.00 . A A . 29 GLU O 1 1
17 30444 1 1 29 GLU OE1 O 1.771 11.867 -14.281 1.00 . A A . 29 GLU OE1 1 1
17 30445 1 1 29 GLU OE2 O 2.037 10.158 -12.939 1.00 . A A . 29 GLU OE2 1 1
17 30446 1 1 30 GLN C C 1.054 9.105 -7.810 1.00 . A A . 30 GLN C 1 1
17 30447 1 1 30 GLN CA C 1.827 10.409 -7.716 1.00 . A A . 30 GLN CA 1 1
17 30448 1 1 30 GLN CB C 1.876 10.895 -6.256 1.00 . A A . 30 GLN CB 1 1
17 30449 1 1 30 GLN CD C -0.296 12.230 -6.070 1.00 . A A . 30 GLN CD 1 1
17 30450 1 1 30 GLN CG C 0.509 11.034 -5.584 1.00 . A A . 30 GLN CG 1 1
17 30451 1 1 30 GLN H H 0.250 11.298 -8.781 1.00 . A A . 30 GLN H 1 1
17 30452 1 1 30 GLN HA H 2.833 10.246 -8.073 1.00 . A A . 30 GLN HA 1 1
17 30453 1 1 30 GLN HB2 H 2.464 10.195 -5.680 1.00 . A A . 30 GLN HB2 1 1
17 30454 1 1 30 GLN HB3 H 2.363 11.858 -6.233 1.00 . A A . 30 GLN HB3 1 1
17 30455 1 1 30 GLN HE21 H -1.996 11.239 -5.748 1.00 . A A . 30 GLN HE21 1 1
17 30456 1 1 30 GLN HE22 H -2.154 12.855 -6.373 1.00 . A A . 30 GLN HE22 1 1
17 30457 1 1 30 GLN HG2 H -0.062 10.141 -5.779 1.00 . A A . 30 GLN HG2 1 1
17 30458 1 1 30 GLN HG3 H 0.659 11.134 -4.518 1.00 . A A . 30 GLN HG3 1 1
17 30459 1 1 30 GLN N N 1.202 11.397 -8.571 1.00 . A A . 30 GLN N 1 1
17 30460 1 1 30 GLN NE2 N -1.610 12.097 -6.067 1.00 . A A . 30 GLN NE2 1 1
17 30461 1 1 30 GLN O O -0.091 9.090 -8.271 1.00 . A A . 30 GLN O 1 1
17 30462 1 1 30 GLN OE1 O 0.255 13.262 -6.449 1.00 . A A . 30 GLN OE1 1 1
17 30463 1 1 31 THR C C 0.043 6.717 -6.158 1.00 . A A . 31 THR C 1 1
17 30464 1 1 31 THR CA C 1.004 6.738 -7.344 1.00 . A A . 31 THR CA 1 1
17 30465 1 1 31 THR CB C 2.017 5.582 -7.229 1.00 . A A . 31 THR CB 1 1
17 30466 1 1 31 THR CG2 C 1.320 4.233 -7.311 1.00 . A A . 31 THR CG2 1 1
17 30467 1 1 31 THR H H 2.626 8.071 -7.153 1.00 . A A . 31 THR H 1 1
17 30468 1 1 31 THR HA H 0.442 6.611 -8.258 1.00 . A A . 31 THR HA 1 1
17 30469 1 1 31 THR HB H 2.524 5.655 -6.276 1.00 . A A . 31 THR HB 1 1
17 30470 1 1 31 THR HG1 H 2.544 5.486 -9.132 1.00 . A A . 31 THR HG1 1 1
17 30471 1 1 31 THR HG21 H 0.629 4.134 -6.487 1.00 . A A . 31 THR HG21 1 1
17 30472 1 1 31 THR HG22 H 2.055 3.444 -7.260 1.00 . A A . 31 THR HG22 1 1
17 30473 1 1 31 THR HG23 H 0.779 4.163 -8.243 1.00 . A A . 31 THR HG23 1 1
17 30474 1 1 31 THR N N 1.681 8.017 -7.406 1.00 . A A . 31 THR N 1 1
17 30475 1 1 31 THR O O 0.467 6.682 -5.009 1.00 . A A . 31 THR O 1 1
17 30476 1 1 31 THR OG1 O 2.980 5.685 -8.287 1.00 . A A . 31 THR OG1 1 1
17 30477 1 1 32 GLU C C -2.245 5.602 -4.531 1.00 . A A . 32 GLU C 1 1
17 30478 1 1 32 GLU CA C -2.281 6.836 -5.427 1.00 . A A . 32 GLU CA 1 1
17 30479 1 1 32 GLU CB C -3.656 6.964 -6.076 1.00 . A A . 32 GLU CB 1 1
17 30480 1 1 32 GLU CD C -3.940 9.480 -6.122 1.00 . A A . 32 GLU CD 1 1
17 30481 1 1 32 GLU CG C -3.810 8.208 -6.934 1.00 . A A . 32 GLU CG 1 1
17 30482 1 1 32 GLU H H -1.518 6.779 -7.400 1.00 . A A . 32 GLU H 1 1
17 30483 1 1 32 GLU HA H -2.098 7.712 -4.824 1.00 . A A . 32 GLU HA 1 1
17 30484 1 1 32 GLU HB2 H -3.829 6.100 -6.700 1.00 . A A . 32 GLU HB2 1 1
17 30485 1 1 32 GLU HB3 H -4.408 6.994 -5.301 1.00 . A A . 32 GLU HB3 1 1
17 30486 1 1 32 GLU HG2 H -2.944 8.296 -7.574 1.00 . A A . 32 GLU HG2 1 1
17 30487 1 1 32 GLU HG3 H -4.693 8.096 -7.542 1.00 . A A . 32 GLU HG3 1 1
17 30488 1 1 32 GLU N N -1.248 6.774 -6.454 1.00 . A A . 32 GLU N 1 1
17 30489 1 1 32 GLU O O -2.016 5.704 -3.323 1.00 . A A . 32 GLU O 1 1
17 30490 1 1 32 GLU OE1 O -2.963 9.882 -5.461 1.00 . A A . 32 GLU OE1 1 1
17 30491 1 1 32 GLU OE2 O -5.023 10.102 -6.164 1.00 . A A . 32 GLU OE2 1 1
17 30492 1 1 33 THR C C -1.819 2.070 -5.149 1.00 . A A . 33 THR C 1 1
17 30493 1 1 33 THR CA C -2.503 3.193 -4.379 1.00 . A A . 33 THR CA 1 1
17 30494 1 1 33 THR CB C -3.956 2.768 -4.052 1.00 . A A . 33 THR CB 1 1
17 30495 1 1 33 THR CG2 C -4.574 3.668 -2.991 1.00 . A A . 33 THR CG2 1 1
17 30496 1 1 33 THR H H -2.606 4.414 -6.100 1.00 . A A . 33 THR H 1 1
17 30497 1 1 33 THR HA H -1.978 3.347 -3.448 1.00 . A A . 33 THR HA 1 1
17 30498 1 1 33 THR HB H -3.939 1.753 -3.674 1.00 . A A . 33 THR HB 1 1
17 30499 1 1 33 THR HG1 H -5.538 2.245 -5.119 1.00 . A A . 33 THR HG1 1 1
17 30500 1 1 33 THR HG21 H -5.587 3.347 -2.790 1.00 . A A . 33 THR HG21 1 1
17 30501 1 1 33 THR HG22 H -4.585 4.687 -3.348 1.00 . A A . 33 THR HG22 1 1
17 30502 1 1 33 THR HG23 H -3.992 3.608 -2.084 1.00 . A A . 33 THR HG23 1 1
17 30503 1 1 33 THR N N -2.470 4.438 -5.127 1.00 . A A . 33 THR N 1 1
17 30504 1 1 33 THR O O -1.834 2.046 -6.382 1.00 . A A . 33 THR O 1 1
17 30505 1 1 33 THR OG1 O -4.763 2.805 -5.242 1.00 . A A . 33 THR OG1 1 1
17 30506 1 1 34 VAL C C -1.209 -1.286 -4.299 1.00 . A A . 34 VAL C 1 1
17 30507 1 1 34 VAL CA C -0.639 -0.059 -4.994 1.00 . A A . 34 VAL CA 1 1
17 30508 1 1 34 VAL CB C 0.904 -0.109 -4.922 1.00 . A A . 34 VAL CB 1 1
17 30509 1 1 34 VAL CG1 C 1.522 0.745 -6.010 1.00 . A A . 34 VAL CG1 1 1
17 30510 1 1 34 VAL CG2 C 1.403 0.326 -3.557 1.00 . A A . 34 VAL CG2 1 1
17 30511 1 1 34 VAL H H -1.121 1.301 -3.442 1.00 . A A . 34 VAL H 1 1
17 30512 1 1 34 VAL HA H -0.929 -0.086 -6.036 1.00 . A A . 34 VAL HA 1 1
17 30513 1 1 34 VAL HB H 1.216 -1.131 -5.082 1.00 . A A . 34 VAL HB 1 1
17 30514 1 1 34 VAL HG11 H 2.597 0.734 -5.908 1.00 . A A . 34 VAL HG11 1 1
17 30515 1 1 34 VAL HG12 H 1.161 1.761 -5.920 1.00 . A A . 34 VAL HG12 1 1
17 30516 1 1 34 VAL HG13 H 1.249 0.348 -6.975 1.00 . A A . 34 VAL HG13 1 1
17 30517 1 1 34 VAL HG21 H 2.483 0.284 -3.542 1.00 . A A . 34 VAL HG21 1 1
17 30518 1 1 34 VAL HG22 H 1.006 -0.333 -2.801 1.00 . A A . 34 VAL HG22 1 1
17 30519 1 1 34 VAL HG23 H 1.080 1.338 -3.363 1.00 . A A . 34 VAL HG23 1 1
17 30520 1 1 34 VAL N N -1.200 1.156 -4.412 1.00 . A A . 34 VAL N 1 1
17 30521 1 1 34 VAL O O -1.676 -1.206 -3.160 1.00 . A A . 34 VAL O 1 1
17 30522 1 1 35 GLN C C -0.657 -4.569 -3.955 1.00 . A A . 35 GLN C 1 1
17 30523 1 1 35 GLN CA C -1.749 -3.639 -4.465 1.00 . A A . 35 GLN CA 1 1
17 30524 1 1 35 GLN CB C -2.571 -4.329 -5.555 1.00 . A A . 35 GLN CB 1 1
17 30525 1 1 35 GLN CD C -4.087 -6.240 -6.198 1.00 . A A . 35 GLN CD 1 1
17 30526 1 1 35 GLN CG C -3.311 -5.570 -5.081 1.00 . A A . 35 GLN CG 1 1
17 30527 1 1 35 GLN H H -0.737 -2.424 -5.862 1.00 . A A . 35 GLN H 1 1
17 30528 1 1 35 GLN HA H -2.399 -3.381 -3.643 1.00 . A A . 35 GLN HA 1 1
17 30529 1 1 35 GLN HB2 H -3.301 -3.630 -5.934 1.00 . A A . 35 GLN HB2 1 1
17 30530 1 1 35 GLN HB3 H -1.909 -4.614 -6.359 1.00 . A A . 35 GLN HB3 1 1
17 30531 1 1 35 GLN HE21 H -3.879 -8.010 -5.314 1.00 . A A . 35 GLN HE21 1 1
17 30532 1 1 35 GLN HE22 H -4.768 -8.005 -6.804 1.00 . A A . 35 GLN HE22 1 1
17 30533 1 1 35 GLN HG2 H -2.591 -6.276 -4.691 1.00 . A A . 35 GLN HG2 1 1
17 30534 1 1 35 GLN HG3 H -3.999 -5.287 -4.300 1.00 . A A . 35 GLN HG3 1 1
17 30535 1 1 35 GLN N N -1.173 -2.413 -4.986 1.00 . A A . 35 GLN N 1 1
17 30536 1 1 35 GLN NE2 N -4.261 -7.547 -6.098 1.00 . A A . 35 GLN NE2 1 1
17 30537 1 1 35 GLN O O 0.311 -4.854 -4.662 1.00 . A A . 35 GLN O 1 1
17 30538 1 1 35 GLN OE1 O -4.536 -5.584 -7.138 1.00 . A A . 35 GLN OE1 1 1
17 30539 1 1 36 VAL C C -0.549 -7.194 -1.609 1.00 . A A . 36 VAL C 1 1
17 30540 1 1 36 VAL CA C 0.148 -5.931 -2.110 1.00 . A A . 36 VAL CA 1 1
17 30541 1 1 36 VAL CB C 0.923 -5.238 -0.963 1.00 . A A . 36 VAL CB 1 1
17 30542 1 1 36 VAL CG1 C -0.030 -4.579 0.022 1.00 . A A . 36 VAL CG1 1 1
17 30543 1 1 36 VAL CG2 C 1.840 -6.221 -0.248 1.00 . A A . 36 VAL CG2 1 1
17 30544 1 1 36 VAL H H -1.608 -4.755 -2.210 1.00 . A A . 36 VAL H 1 1
17 30545 1 1 36 VAL HA H 0.863 -6.217 -2.873 1.00 . A A . 36 VAL HA 1 1
17 30546 1 1 36 VAL HB H 1.539 -4.464 -1.398 1.00 . A A . 36 VAL HB 1 1
17 30547 1 1 36 VAL HG11 H 0.539 -4.086 0.796 1.00 . A A . 36 VAL HG11 1 1
17 30548 1 1 36 VAL HG12 H -0.665 -5.333 0.466 1.00 . A A . 36 VAL HG12 1 1
17 30549 1 1 36 VAL HG13 H -0.640 -3.854 -0.496 1.00 . A A . 36 VAL HG13 1 1
17 30550 1 1 36 VAL HG21 H 1.251 -7.028 0.165 1.00 . A A . 36 VAL HG21 1 1
17 30551 1 1 36 VAL HG22 H 2.362 -5.712 0.549 1.00 . A A . 36 VAL HG22 1 1
17 30552 1 1 36 VAL HG23 H 2.556 -6.623 -0.950 1.00 . A A . 36 VAL HG23 1 1
17 30553 1 1 36 VAL N N -0.815 -5.028 -2.724 1.00 . A A . 36 VAL N 1 1
17 30554 1 1 36 VAL O O -1.599 -7.136 -0.962 1.00 . A A . 36 VAL O 1 1
17 30555 1 1 37 ASP C C 0.407 -10.486 -0.835 1.00 . A A . 37 ASP C 1 1
17 30556 1 1 37 ASP CA C -0.563 -9.622 -1.632 1.00 . A A . 37 ASP CA 1 1
17 30557 1 1 37 ASP CB C -0.933 -10.322 -2.937 1.00 . A A . 37 ASP CB 1 1
17 30558 1 1 37 ASP CG C -1.806 -11.535 -2.718 1.00 . A A . 37 ASP CG 1 1
17 30559 1 1 37 ASP H H 0.903 -8.308 -2.401 1.00 . A A . 37 ASP H 1 1
17 30560 1 1 37 ASP HA H -1.455 -9.456 -1.049 1.00 . A A . 37 ASP HA 1 1
17 30561 1 1 37 ASP HB2 H -1.466 -9.629 -3.571 1.00 . A A . 37 ASP HB2 1 1
17 30562 1 1 37 ASP HB3 H -0.030 -10.638 -3.439 1.00 . A A . 37 ASP HB3 1 1
17 30563 1 1 37 ASP N N 0.035 -8.333 -1.935 1.00 . A A . 37 ASP N 1 1
17 30564 1 1 37 ASP O O 1.608 -10.494 -1.112 1.00 . A A . 37 ASP O 1 1
17 30565 1 1 37 ASP OD1 O -3.048 -11.377 -2.713 1.00 . A A . 37 ASP OD1 1 1
17 30566 1 1 37 ASP OD2 O -1.263 -12.653 -2.587 1.00 . A A . 37 ASP OD2 1 1
17 30567 1 1 38 LEU C C 0.384 -13.520 0.842 1.00 . A A . 38 LEU C 1 1
17 30568 1 1 38 LEU CA C 0.728 -12.043 1.005 1.00 . A A . 38 LEU CA 1 1
17 30569 1 1 38 LEU CB C 0.569 -11.633 2.469 1.00 . A A . 38 LEU CB 1 1
17 30570 1 1 38 LEU CD1 C 0.702 -9.889 4.264 1.00 . A A . 38 LEU CD1 1 1
17 30571 1 1 38 LEU CD2 C 2.410 -9.919 2.437 1.00 . A A . 38 LEU CD2 1 1
17 30572 1 1 38 LEU CG C 0.950 -10.185 2.792 1.00 . A A . 38 LEU CG 1 1
17 30573 1 1 38 LEU H H -1.084 -11.203 0.296 1.00 . A A . 38 LEU H 1 1
17 30574 1 1 38 LEU HA H 1.756 -11.887 0.709 1.00 . A A . 38 LEU HA 1 1
17 30575 1 1 38 LEU HB2 H -0.463 -11.785 2.753 1.00 . A A . 38 LEU HB2 1 1
17 30576 1 1 38 LEU HB3 H 1.188 -12.286 3.068 1.00 . A A . 38 LEU HB3 1 1
17 30577 1 1 38 LEU HD11 H 1.274 -10.578 4.868 1.00 . A A . 38 LEU HD11 1 1
17 30578 1 1 38 LEU HD12 H -0.349 -10.004 4.484 1.00 . A A . 38 LEU HD12 1 1
17 30579 1 1 38 LEU HD13 H 1.009 -8.877 4.485 1.00 . A A . 38 LEU HD13 1 1
17 30580 1 1 38 LEU HD21 H 2.662 -8.898 2.682 1.00 . A A . 38 LEU HD21 1 1
17 30581 1 1 38 LEU HD22 H 2.560 -10.083 1.379 1.00 . A A . 38 LEU HD22 1 1
17 30582 1 1 38 LEU HD23 H 3.043 -10.591 2.997 1.00 . A A . 38 LEU HD23 1 1
17 30583 1 1 38 LEU HG H 0.334 -9.516 2.206 1.00 . A A . 38 LEU HG 1 1
17 30584 1 1 38 LEU N N -0.110 -11.214 0.147 1.00 . A A . 38 LEU N 1 1
17 30585 1 1 38 LEU O O -0.784 -13.884 0.707 1.00 . A A . 38 LEU O 1 1
17 30586 1 1 39 GLU C C 2.179 -16.497 1.723 1.00 . A A . 39 GLU C 1 1
17 30587 1 1 39 GLU CA C 1.241 -15.797 0.742 1.00 . A A . 39 GLU CA 1 1
17 30588 1 1 39 GLU CB C 1.523 -16.248 -0.696 1.00 . A A . 39 GLU CB 1 1
17 30589 1 1 39 GLU CD C 1.592 -18.155 -2.351 1.00 . A A . 39 GLU CD 1 1
17 30590 1 1 39 GLU CG C 1.511 -17.756 -0.892 1.00 . A A . 39 GLU CG 1 1
17 30591 1 1 39 GLU H H 2.322 -13.992 0.896 1.00 . A A . 39 GLU H 1 1
17 30592 1 1 39 GLU HA H 0.218 -16.036 0.996 1.00 . A A . 39 GLU HA 1 1
17 30593 1 1 39 GLU HB2 H 0.774 -15.820 -1.345 1.00 . A A . 39 GLU HB2 1 1
17 30594 1 1 39 GLU HB3 H 2.495 -15.876 -0.988 1.00 . A A . 39 GLU HB3 1 1
17 30595 1 1 39 GLU HG2 H 2.356 -18.180 -0.371 1.00 . A A . 39 GLU HG2 1 1
17 30596 1 1 39 GLU HG3 H 0.593 -18.150 -0.475 1.00 . A A . 39 GLU HG3 1 1
17 30597 1 1 39 GLU N N 1.411 -14.357 0.840 1.00 . A A . 39 GLU N 1 1
17 30598 1 1 39 GLU O O 3.341 -16.120 1.852 1.00 . A A . 39 GLU O 1 1
17 30599 1 1 39 GLU OE1 O 2.690 -18.060 -2.945 1.00 . A A . 39 GLU OE1 1 1
17 30600 1 1 39 GLU OE2 O 0.554 -18.552 -2.917 1.00 . A A . 39 GLU OE2 1 1
17 30601 1 1 40 GLY C C 1.640 -18.915 4.424 1.00 . A A . 40 GLY C 1 1
17 30602 1 1 40 GLY CA C 2.487 -18.212 3.389 1.00 . A A . 40 GLY CA 1 1
17 30603 1 1 40 GLY H H 0.731 -17.751 2.292 1.00 . A A . 40 GLY H 1 1
17 30604 1 1 40 GLY HA2 H 3.085 -18.947 2.873 1.00 . A A . 40 GLY HA2 1 1
17 30605 1 1 40 GLY HA3 H 3.141 -17.510 3.885 1.00 . A A . 40 GLY HA3 1 1
17 30606 1 1 40 GLY N N 1.673 -17.499 2.423 1.00 . A A . 40 GLY N 1 1
17 30607 1 1 40 GLY O O 0.491 -19.247 4.143 1.00 . A A . 40 GLY O 1 1
17 30608 1 1 41 PRO C C 0.081 -19.147 6.961 1.00 . A A . 41 PRO C 1 1
17 30609 1 1 41 PRO CA C 1.436 -19.807 6.715 1.00 . A A . 41 PRO CA 1 1
17 30610 1 1 41 PRO CB C 2.351 -19.626 7.926 1.00 . A A . 41 PRO CB 1 1
17 30611 1 1 41 PRO CD C 3.561 -18.835 6.026 1.00 . A A . 41 PRO CD 1 1
17 30612 1 1 41 PRO CG C 3.718 -19.525 7.350 1.00 . A A . 41 PRO CG 1 1
17 30613 1 1 41 PRO HA H 1.293 -20.857 6.520 1.00 . A A . 41 PRO HA 1 1
17 30614 1 1 41 PRO HB2 H 2.076 -18.725 8.457 1.00 . A A . 41 PRO HB2 1 1
17 30615 1 1 41 PRO HB3 H 2.260 -20.479 8.581 1.00 . A A . 41 PRO HB3 1 1
17 30616 1 1 41 PRO HD2 H 3.689 -17.767 6.138 1.00 . A A . 41 PRO HD2 1 1
17 30617 1 1 41 PRO HD3 H 4.266 -19.226 5.309 1.00 . A A . 41 PRO HD3 1 1
17 30618 1 1 41 PRO HG2 H 4.349 -18.942 8.005 1.00 . A A . 41 PRO HG2 1 1
17 30619 1 1 41 PRO HG3 H 4.130 -20.513 7.210 1.00 . A A . 41 PRO HG3 1 1
17 30620 1 1 41 PRO N N 2.178 -19.161 5.629 1.00 . A A . 41 PRO N 1 1
17 30621 1 1 41 PRO O O 0.008 -17.976 7.349 1.00 . A A . 41 PRO O 1 1
17 30622 1 1 42 ARG C C -2.623 -18.890 8.254 1.00 . A A . 42 ARG C 1 1
17 30623 1 1 42 ARG CA C -2.345 -19.378 6.837 1.00 . A A . 42 ARG CA 1 1
17 30624 1 1 42 ARG CB C -3.369 -20.447 6.431 1.00 . A A . 42 ARG CB 1 1
17 30625 1 1 42 ARG CD C -5.763 -21.020 5.901 1.00 . A A . 42 ARG CD 1 1
17 30626 1 1 42 ARG CG C -4.788 -19.913 6.275 1.00 . A A . 42 ARG CG 1 1
17 30627 1 1 42 ARG CZ C -8.173 -21.294 5.432 1.00 . A A . 42 ARG CZ 1 1
17 30628 1 1 42 ARG H H -0.860 -20.852 6.482 1.00 . A A . 42 ARG H 1 1
17 30629 1 1 42 ARG HA H -2.428 -18.539 6.161 1.00 . A A . 42 ARG HA 1 1
17 30630 1 1 42 ARG HB2 H -3.064 -20.878 5.490 1.00 . A A . 42 ARG HB2 1 1
17 30631 1 1 42 ARG HB3 H -3.381 -21.221 7.183 1.00 . A A . 42 ARG HB3 1 1
17 30632 1 1 42 ARG HD2 H -5.395 -21.526 5.023 1.00 . A A . 42 ARG HD2 1 1
17 30633 1 1 42 ARG HD3 H -5.819 -21.723 6.721 1.00 . A A . 42 ARG HD3 1 1
17 30634 1 1 42 ARG HE H -7.223 -19.534 5.569 1.00 . A A . 42 ARG HE 1 1
17 30635 1 1 42 ARG HG2 H -5.101 -19.473 7.208 1.00 . A A . 42 ARG HG2 1 1
17 30636 1 1 42 ARG HG3 H -4.798 -19.162 5.498 1.00 . A A . 42 ARG HG3 1 1
17 30637 1 1 42 ARG HH11 H -7.187 -23.022 5.811 1.00 . A A . 42 ARG HH11 1 1
17 30638 1 1 42 ARG HH12 H -8.864 -23.202 5.418 1.00 . A A . 42 ARG HH12 1 1
17 30639 1 1 42 ARG HH21 H -9.444 -19.753 5.082 1.00 . A A . 42 ARG HH21 1 1
17 30640 1 1 42 ARG HH22 H -10.149 -21.344 4.972 1.00 . A A . 42 ARG HH22 1 1
17 30641 1 1 42 ARG N N -0.989 -19.904 6.731 1.00 . A A . 42 ARG N 1 1
17 30642 1 1 42 ARG NE N -7.109 -20.512 5.626 1.00 . A A . 42 ARG NE 1 1
17 30643 1 1 42 ARG NH1 N -8.064 -22.611 5.562 1.00 . A A . 42 ARG NH1 1 1
17 30644 1 1 42 ARG NH2 N -9.350 -20.756 5.144 1.00 . A A . 42 ARG NH2 1 1
17 30645 1 1 42 ARG O O -3.355 -17.922 8.450 1.00 . A A . 42 ARG O 1 1
17 30646 1 1 43 GLY C C -1.753 -17.731 10.871 1.00 . A A . 43 GLY C 1 1
17 30647 1 1 43 GLY CA C -2.181 -19.164 10.622 1.00 . A A . 43 GLY CA 1 1
17 30648 1 1 43 GLY H H -1.467 -20.335 9.009 1.00 . A A . 43 GLY H 1 1
17 30649 1 1 43 GLY HA2 H -3.219 -19.273 10.898 1.00 . A A . 43 GLY HA2 1 1
17 30650 1 1 43 GLY HA3 H -1.584 -19.818 11.240 1.00 . A A . 43 GLY HA3 1 1
17 30651 1 1 43 GLY N N -2.021 -19.557 9.233 1.00 . A A . 43 GLY N 1 1
17 30652 1 1 43 GLY O O -2.481 -16.963 11.501 1.00 . A A . 43 GLY O 1 1
17 30653 1 1 44 VAL C C -1.028 -15.014 9.851 1.00 . A A . 44 VAL C 1 1
17 30654 1 1 44 VAL CA C -0.069 -16.009 10.496 1.00 . A A . 44 VAL CA 1 1
17 30655 1 1 44 VAL CB C 1.330 -15.853 9.853 1.00 . A A . 44 VAL CB 1 1
17 30656 1 1 44 VAL CG1 C 1.857 -14.432 10.030 1.00 . A A . 44 VAL CG1 1 1
17 30657 1 1 44 VAL CG2 C 2.309 -16.863 10.432 1.00 . A A . 44 VAL CG2 1 1
17 30658 1 1 44 VAL H H -0.060 -18.024 9.849 1.00 . A A . 44 VAL H 1 1
17 30659 1 1 44 VAL HA H 0.010 -15.793 11.553 1.00 . A A . 44 VAL HA 1 1
17 30660 1 1 44 VAL HB H 1.238 -16.045 8.795 1.00 . A A . 44 VAL HB 1 1
17 30661 1 1 44 VAL HG11 H 2.848 -14.361 9.606 1.00 . A A . 44 VAL HG11 1 1
17 30662 1 1 44 VAL HG12 H 1.898 -14.189 11.080 1.00 . A A . 44 VAL HG12 1 1
17 30663 1 1 44 VAL HG13 H 1.200 -13.738 9.525 1.00 . A A . 44 VAL HG13 1 1
17 30664 1 1 44 VAL HG21 H 2.388 -16.719 11.501 1.00 . A A . 44 VAL HG21 1 1
17 30665 1 1 44 VAL HG22 H 3.280 -16.726 9.978 1.00 . A A . 44 VAL HG22 1 1
17 30666 1 1 44 VAL HG23 H 1.955 -17.863 10.229 1.00 . A A . 44 VAL HG23 1 1
17 30667 1 1 44 VAL N N -0.584 -17.367 10.350 1.00 . A A . 44 VAL N 1 1
17 30668 1 1 44 VAL O O -1.389 -14.003 10.450 1.00 . A A . 44 VAL O 1 1
17 30669 1 1 45 LEU C C -3.724 -14.347 8.566 1.00 . A A . 45 LEU C 1 1
17 30670 1 1 45 LEU CA C -2.368 -14.474 7.881 1.00 . A A . 45 LEU CA 1 1
17 30671 1 1 45 LEU CB C -2.537 -15.010 6.459 1.00 . A A . 45 LEU CB 1 1
17 30672 1 1 45 LEU CD1 C -1.519 -15.592 4.244 1.00 . A A . 45 LEU CD1 1 1
17 30673 1 1 45 LEU CD2 C -0.801 -13.519 5.439 1.00 . A A . 45 LEU CD2 1 1
17 30674 1 1 45 LEU CG C -1.271 -14.958 5.601 1.00 . A A . 45 LEU CG 1 1
17 30675 1 1 45 LEU H H -1.154 -16.173 8.229 1.00 . A A . 45 LEU H 1 1
17 30676 1 1 45 LEU HA H -1.918 -13.493 7.828 1.00 . A A . 45 LEU HA 1 1
17 30677 1 1 45 LEU HB2 H -2.866 -16.038 6.523 1.00 . A A . 45 LEU HB2 1 1
17 30678 1 1 45 LEU HB3 H -3.305 -14.433 5.966 1.00 . A A . 45 LEU HB3 1 1
17 30679 1 1 45 LEU HD11 H -1.814 -16.623 4.379 1.00 . A A . 45 LEU HD11 1 1
17 30680 1 1 45 LEU HD12 H -0.615 -15.551 3.656 1.00 . A A . 45 LEU HD12 1 1
17 30681 1 1 45 LEU HD13 H -2.307 -15.056 3.735 1.00 . A A . 45 LEU HD13 1 1
17 30682 1 1 45 LEU HD21 H 0.097 -13.497 4.839 1.00 . A A . 45 LEU HD21 1 1
17 30683 1 1 45 LEU HD22 H -0.595 -13.094 6.411 1.00 . A A . 45 LEU HD22 1 1
17 30684 1 1 45 LEU HD23 H -1.572 -12.941 4.951 1.00 . A A . 45 LEU HD23 1 1
17 30685 1 1 45 LEU HG H -0.486 -15.515 6.095 1.00 . A A . 45 LEU HG 1 1
17 30686 1 1 45 LEU N N -1.460 -15.334 8.635 1.00 . A A . 45 LEU N 1 1
17 30687 1 1 45 LEU O O -4.365 -13.303 8.491 1.00 . A A . 45 LEU O 1 1
17 30688 1 1 46 THR C C -5.389 -14.386 11.099 1.00 . A A . 46 THR C 1 1
17 30689 1 1 46 THR CA C -5.427 -15.393 9.948 1.00 . A A . 46 THR CA 1 1
17 30690 1 1 46 THR CB C -5.792 -16.795 10.493 1.00 . A A . 46 THR CB 1 1
17 30691 1 1 46 THR CG2 C -7.156 -16.783 11.168 1.00 . A A . 46 THR CG2 1 1
17 30692 1 1 46 THR H H -3.598 -16.216 9.264 1.00 . A A . 46 THR H 1 1
17 30693 1 1 46 THR HA H -6.193 -15.088 9.246 1.00 . A A . 46 THR HA 1 1
17 30694 1 1 46 THR HB H -5.050 -17.086 11.221 1.00 . A A . 46 THR HB 1 1
17 30695 1 1 46 THR HG1 H -4.973 -17.682 8.926 1.00 . A A . 46 THR HG1 1 1
17 30696 1 1 46 THR HG21 H -7.136 -16.102 12.005 1.00 . A A . 46 THR HG21 1 1
17 30697 1 1 46 THR HG22 H -7.395 -17.777 11.516 1.00 . A A . 46 THR HG22 1 1
17 30698 1 1 46 THR HG23 H -7.903 -16.459 10.458 1.00 . A A . 46 THR HG23 1 1
17 30699 1 1 46 THR N N -4.153 -15.406 9.241 1.00 . A A . 46 THR N 1 1
17 30700 1 1 46 THR O O -6.333 -13.619 11.294 1.00 . A A . 46 THR O 1 1
17 30701 1 1 46 THR OG1 O -5.801 -17.752 9.423 1.00 . A A . 46 THR OG1 1 1
17 30702 1 1 47 VAL C C -3.863 -12.033 12.385 1.00 . A A . 47 VAL C 1 1
17 30703 1 1 47 VAL CA C -4.101 -13.437 12.936 1.00 . A A . 47 VAL CA 1 1
17 30704 1 1 47 VAL CB C -2.904 -13.846 13.828 1.00 . A A . 47 VAL CB 1 1
17 30705 1 1 47 VAL CG1 C -2.707 -12.867 14.976 1.00 . A A . 47 VAL CG1 1 1
17 30706 1 1 47 VAL CG2 C -3.086 -15.263 14.358 1.00 . A A . 47 VAL CG2 1 1
17 30707 1 1 47 VAL H H -3.580 -15.041 11.651 1.00 . A A . 47 VAL H 1 1
17 30708 1 1 47 VAL HA H -4.998 -13.434 13.541 1.00 . A A . 47 VAL HA 1 1
17 30709 1 1 47 VAL HB H -2.013 -13.828 13.219 1.00 . A A . 47 VAL HB 1 1
17 30710 1 1 47 VAL HG11 H -1.869 -13.186 15.577 1.00 . A A . 47 VAL HG11 1 1
17 30711 1 1 47 VAL HG12 H -3.598 -12.839 15.586 1.00 . A A . 47 VAL HG12 1 1
17 30712 1 1 47 VAL HG13 H -2.511 -11.881 14.578 1.00 . A A . 47 VAL HG13 1 1
17 30713 1 1 47 VAL HG21 H -3.994 -15.316 14.940 1.00 . A A . 47 VAL HG21 1 1
17 30714 1 1 47 VAL HG22 H -2.243 -15.528 14.979 1.00 . A A . 47 VAL HG22 1 1
17 30715 1 1 47 VAL HG23 H -3.152 -15.953 13.527 1.00 . A A . 47 VAL HG23 1 1
17 30716 1 1 47 VAL N N -4.288 -14.385 11.842 1.00 . A A . 47 VAL N 1 1
17 30717 1 1 47 VAL O O -4.380 -11.044 12.909 1.00 . A A . 47 VAL O 1 1
17 30718 1 1 48 PHE C C -4.004 -10.039 10.086 1.00 . A A . 48 PHE C 1 1
17 30719 1 1 48 PHE CA C -2.749 -10.706 10.656 1.00 . A A . 48 PHE CA 1 1
17 30720 1 1 48 PHE CB C -1.734 -10.980 9.540 1.00 . A A . 48 PHE CB 1 1
17 30721 1 1 48 PHE CD1 C 0.078 -9.265 9.748 1.00 . A A . 48 PHE CD1 1 1
17 30722 1 1 48 PHE CD2 C -1.382 -9.144 7.869 1.00 . A A . 48 PHE CD2 1 1
17 30723 1 1 48 PHE CE1 C 0.769 -8.162 9.289 1.00 . A A . 48 PHE CE1 1 1
17 30724 1 1 48 PHE CE2 C -0.697 -8.039 7.405 1.00 . A A . 48 PHE CE2 1 1
17 30725 1 1 48 PHE CG C -1.003 -9.767 9.045 1.00 . A A . 48 PHE CG 1 1
17 30726 1 1 48 PHE CZ C 0.380 -7.548 8.115 1.00 . A A . 48 PHE CZ 1 1
17 30727 1 1 48 PHE H H -2.721 -12.801 10.939 1.00 . A A . 48 PHE H 1 1
17 30728 1 1 48 PHE HA H -2.304 -10.053 11.390 1.00 . A A . 48 PHE HA 1 1
17 30729 1 1 48 PHE HB2 H -0.996 -11.678 9.904 1.00 . A A . 48 PHE HB2 1 1
17 30730 1 1 48 PHE HB3 H -2.251 -11.420 8.700 1.00 . A A . 48 PHE HB3 1 1
17 30731 1 1 48 PHE HD1 H 0.381 -9.745 10.667 1.00 . A A . 48 PHE HD1 1 1
17 30732 1 1 48 PHE HD2 H -2.224 -9.528 7.312 1.00 . A A . 48 PHE HD2 1 1
17 30733 1 1 48 PHE HE1 H 1.611 -7.780 9.847 1.00 . A A . 48 PHE HE1 1 1
17 30734 1 1 48 PHE HE2 H -1.003 -7.560 6.487 1.00 . A A . 48 PHE HE2 1 1
17 30735 1 1 48 PHE HZ H 0.917 -6.683 7.753 1.00 . A A . 48 PHE HZ 1 1
17 30736 1 1 48 PHE N N -3.089 -11.967 11.309 1.00 . A A . 48 PHE N 1 1
17 30737 1 1 48 PHE O O -4.086 -8.815 10.000 1.00 . A A . 48 PHE O 1 1
17 30738 1 1 49 ARG C C -6.982 -9.485 10.110 1.00 . A A . 49 ARG C 1 1
17 30739 1 1 49 ARG CA C -6.238 -10.416 9.148 1.00 . A A . 49 ARG CA 1 1
17 30740 1 1 49 ARG CB C -7.077 -11.659 8.841 1.00 . A A . 49 ARG CB 1 1
17 30741 1 1 49 ARG CD C -9.395 -10.829 8.312 1.00 . A A . 49 ARG CD 1 1
17 30742 1 1 49 ARG CG C -8.129 -11.472 7.770 1.00 . A A . 49 ARG CG 1 1
17 30743 1 1 49 ARG CZ C -11.176 -11.329 9.952 1.00 . A A . 49 ARG CZ 1 1
17 30744 1 1 49 ARG H H -4.835 -11.832 9.809 1.00 . A A . 49 ARG H 1 1
17 30745 1 1 49 ARG HA H -6.031 -9.891 8.228 1.00 . A A . 49 ARG HA 1 1
17 30746 1 1 49 ARG HB2 H -6.417 -12.451 8.519 1.00 . A A . 49 ARG HB2 1 1
17 30747 1 1 49 ARG HB3 H -7.575 -11.971 9.748 1.00 . A A . 49 ARG HB3 1 1
17 30748 1 1 49 ARG HD2 H -9.136 -9.883 8.763 1.00 . A A . 49 ARG HD2 1 1
17 30749 1 1 49 ARG HD3 H -10.077 -10.661 7.492 1.00 . A A . 49 ARG HD3 1 1
17 30750 1 1 49 ARG HE H -9.641 -12.540 9.520 1.00 . A A . 49 ARG HE 1 1
17 30751 1 1 49 ARG HG2 H -7.726 -10.844 6.990 1.00 . A A . 49 ARG HG2 1 1
17 30752 1 1 49 ARG HG3 H -8.369 -12.439 7.365 1.00 . A A . 49 ARG HG3 1 1
17 30753 1 1 49 ARG HH11 H -11.357 -9.521 9.034 1.00 . A A . 49 ARG HH11 1 1
17 30754 1 1 49 ARG HH12 H -12.599 -9.896 10.198 1.00 . A A . 49 ARG HH12 1 1
17 30755 1 1 49 ARG HH21 H -11.270 -13.054 11.012 1.00 . A A . 49 ARG HH21 1 1
17 30756 1 1 49 ARG HH22 H -12.559 -11.929 11.311 1.00 . A A . 49 ARG HH22 1 1
17 30757 1 1 49 ARG N N -4.977 -10.866 9.717 1.00 . A A . 49 ARG N 1 1
17 30758 1 1 49 ARG NE N -10.054 -11.667 9.316 1.00 . A A . 49 ARG NE 1 1
17 30759 1 1 49 ARG NH1 N -11.758 -10.160 9.709 1.00 . A A . 49 ARG NH1 1 1
17 30760 1 1 49 ARG NH2 N -11.712 -12.168 10.830 1.00 . A A . 49 ARG NH2 1 1
17 30761 1 1 49 ARG O O -7.693 -8.573 9.685 1.00 . A A . 49 ARG O 1 1
17 30762 1 1 50 PHE C C -6.834 -7.570 12.610 1.00 . A A . 50 PHE C 1 1
17 30763 1 1 50 PHE CA C -7.482 -8.938 12.429 1.00 . A A . 50 PHE CA 1 1
17 30764 1 1 50 PHE CB C -7.444 -9.688 13.754 1.00 . A A . 50 PHE CB 1 1
17 30765 1 1 50 PHE CD1 C -9.714 -10.706 14.082 1.00 . A A . 50 PHE CD1 1 1
17 30766 1 1 50 PHE CD2 C -7.877 -12.153 13.614 1.00 . A A . 50 PHE CD2 1 1
17 30767 1 1 50 PHE CE1 C -10.560 -11.797 14.143 1.00 . A A . 50 PHE CE1 1 1
17 30768 1 1 50 PHE CE2 C -8.717 -13.244 13.676 1.00 . A A . 50 PHE CE2 1 1
17 30769 1 1 50 PHE CG C -8.364 -10.872 13.816 1.00 . A A . 50 PHE CG 1 1
17 30770 1 1 50 PHE CZ C -10.060 -13.069 13.941 1.00 . A A . 50 PHE CZ 1 1
17 30771 1 1 50 PHE H H -6.203 -10.439 11.682 1.00 . A A . 50 PHE H 1 1
17 30772 1 1 50 PHE HA H -8.509 -8.806 12.128 1.00 . A A . 50 PHE HA 1 1
17 30773 1 1 50 PHE HB2 H -6.440 -10.044 13.925 1.00 . A A . 50 PHE HB2 1 1
17 30774 1 1 50 PHE HB3 H -7.714 -9.010 14.539 1.00 . A A . 50 PHE HB3 1 1
17 30775 1 1 50 PHE HD1 H -10.106 -9.712 14.240 1.00 . A A . 50 PHE HD1 1 1
17 30776 1 1 50 PHE HD2 H -6.825 -12.293 13.406 1.00 . A A . 50 PHE HD2 1 1
17 30777 1 1 50 PHE HE1 H -11.611 -11.655 14.351 1.00 . A A . 50 PHE HE1 1 1
17 30778 1 1 50 PHE HE2 H -8.324 -14.238 13.516 1.00 . A A . 50 PHE HE2 1 1
17 30779 1 1 50 PHE HZ H -10.716 -13.923 13.992 1.00 . A A . 50 PHE HZ 1 1
17 30780 1 1 50 PHE N N -6.807 -9.720 11.404 1.00 . A A . 50 PHE N 1 1
17 30781 1 1 50 PHE O O -7.481 -6.613 13.039 1.00 . A A . 50 PHE O 1 1
17 30782 1 1 51 ALA C C -5.058 -5.244 11.413 1.00 . A A . 51 ALA C 1 1
17 30783 1 1 51 ALA CA C -4.788 -6.275 12.499 1.00 . A A . 51 ALA CA 1 1
17 30784 1 1 51 ALA CB C -3.302 -6.598 12.563 1.00 . A A . 51 ALA CB 1 1
17 30785 1 1 51 ALA H H -5.123 -8.266 11.881 1.00 . A A . 51 ALA H 1 1
17 30786 1 1 51 ALA HA H -5.080 -5.860 13.455 1.00 . A A . 51 ALA HA 1 1
17 30787 1 1 51 ALA HB1 H -3.122 -7.315 13.348 1.00 . A A . 51 ALA HB1 1 1
17 30788 1 1 51 ALA HB2 H -2.747 -5.694 12.766 1.00 . A A . 51 ALA HB2 1 1
17 30789 1 1 51 ALA HB3 H -2.983 -7.011 11.617 1.00 . A A . 51 ALA HB3 1 1
17 30790 1 1 51 ALA N N -5.558 -7.491 12.287 1.00 . A A . 51 ALA N 1 1
17 30791 1 1 51 ALA O O -4.815 -5.490 10.231 1.00 . A A . 51 ALA O 1 1
17 30792 1 1 52 ARG C C -4.409 -2.482 10.427 1.00 . A A . 52 ARG C 1 1
17 30793 1 1 52 ARG CA C -5.762 -2.972 10.929 1.00 . A A . 52 ARG CA 1 1
17 30794 1 1 52 ARG CB C -6.508 -1.857 11.655 1.00 . A A . 52 ARG CB 1 1
17 30795 1 1 52 ARG CD C -8.681 -1.019 12.592 1.00 . A A . 52 ARG CD 1 1
17 30796 1 1 52 ARG CG C -7.963 -2.187 11.938 1.00 . A A . 52 ARG CG 1 1
17 30797 1 1 52 ARG CZ C -10.838 -0.660 13.742 1.00 . A A . 52 ARG CZ 1 1
17 30798 1 1 52 ARG H H -5.796 -3.972 12.771 1.00 . A A . 52 ARG H 1 1
17 30799 1 1 52 ARG HA H -6.352 -3.311 10.094 1.00 . A A . 52 ARG HA 1 1
17 30800 1 1 52 ARG HB2 H -6.018 -1.669 12.595 1.00 . A A . 52 ARG HB2 1 1
17 30801 1 1 52 ARG HB3 H -6.470 -0.971 11.056 1.00 . A A . 52 ARG HB3 1 1
17 30802 1 1 52 ARG HD2 H -8.173 -0.768 13.511 1.00 . A A . 52 ARG HD2 1 1
17 30803 1 1 52 ARG HD3 H -8.651 -0.171 11.921 1.00 . A A . 52 ARG HD3 1 1
17 30804 1 1 52 ARG HE H -10.459 -2.138 12.434 1.00 . A A . 52 ARG HE 1 1
17 30805 1 1 52 ARG HG2 H -8.457 -2.426 11.007 1.00 . A A . 52 ARG HG2 1 1
17 30806 1 1 52 ARG HG3 H -8.005 -3.039 12.599 1.00 . A A . 52 ARG HG3 1 1
17 30807 1 1 52 ARG HH11 H -9.435 0.745 14.142 1.00 . A A . 52 ARG HH11 1 1
17 30808 1 1 52 ARG HH12 H -10.946 0.956 14.969 1.00 . A A . 52 ARG HH12 1 1
17 30809 1 1 52 ARG HH21 H -12.444 -1.891 13.553 1.00 . A A . 52 ARG HH21 1 1
17 30810 1 1 52 ARG HH22 H -12.648 -0.557 14.654 1.00 . A A . 52 ARG HH22 1 1
17 30811 1 1 52 ARG N N -5.563 -4.086 11.828 1.00 . A A . 52 ARG N 1 1
17 30812 1 1 52 ARG NE N -10.075 -1.346 12.891 1.00 . A A . 52 ARG NE 1 1
17 30813 1 1 52 ARG NH1 N -10.366 0.433 14.333 1.00 . A A . 52 ARG NH1 1 1
17 30814 1 1 52 ARG NH2 N -12.076 -1.064 13.999 1.00 . A A . 52 ARG NH2 1 1
17 30815 1 1 52 ARG O O -3.381 -2.781 11.038 1.00 . A A . 52 ARG O 1 1
17 30816 1 1 53 PRO C C -2.205 -0.527 9.588 1.00 . A A . 53 PRO C 1 1
17 30817 1 1 53 PRO CA C -3.104 -1.376 8.697 1.00 . A A . 53 PRO CA 1 1
17 30818 1 1 53 PRO CB C -3.497 -0.579 7.458 1.00 . A A . 53 PRO CB 1 1
17 30819 1 1 53 PRO CD C -5.524 -1.178 8.594 1.00 . A A . 53 PRO CD 1 1
17 30820 1 1 53 PRO CG C -4.953 -0.845 7.246 1.00 . A A . 53 PRO CG 1 1
17 30821 1 1 53 PRO HA H -2.561 -2.259 8.393 1.00 . A A . 53 PRO HA 1 1
17 30822 1 1 53 PRO HB2 H -3.303 0.463 7.641 1.00 . A A . 53 PRO HB2 1 1
17 30823 1 1 53 PRO HB3 H -2.911 -0.913 6.616 1.00 . A A . 53 PRO HB3 1 1
17 30824 1 1 53 PRO HD2 H -5.893 -0.286 9.078 1.00 . A A . 53 PRO HD2 1 1
17 30825 1 1 53 PRO HD3 H -6.311 -1.913 8.503 1.00 . A A . 53 PRO HD3 1 1
17 30826 1 1 53 PRO HG2 H -5.433 0.034 6.844 1.00 . A A . 53 PRO HG2 1 1
17 30827 1 1 53 PRO HG3 H -5.078 -1.680 6.573 1.00 . A A . 53 PRO HG3 1 1
17 30828 1 1 53 PRO N N -4.370 -1.732 9.319 1.00 . A A . 53 PRO N 1 1
17 30829 1 1 53 PRO O O -2.559 0.568 10.021 1.00 . A A . 53 PRO O 1 1
17 30830 1 1 54 SER C C 1.258 -0.586 9.491 1.00 . A A . 54 SER C 1 1
17 30831 1 1 54 SER CA C 0.073 -0.370 10.417 1.00 . A A . 54 SER CA 1 1
17 30832 1 1 54 SER CB C 0.364 -0.913 11.806 1.00 . A A . 54 SER CB 1 1
17 30833 1 1 54 SER H H -0.931 -2.020 9.681 1.00 . A A . 54 SER H 1 1
17 30834 1 1 54 SER HA H -0.165 0.676 10.469 1.00 . A A . 54 SER HA 1 1
17 30835 1 1 54 SER HB2 H 0.396 -1.987 11.761 1.00 . A A . 54 SER HB2 1 1
17 30836 1 1 54 SER HB3 H 1.308 -0.546 12.128 1.00 . A A . 54 SER HB3 1 1
17 30837 1 1 54 SER HG H -0.241 0.047 13.412 1.00 . A A . 54 SER HG 1 1
17 30838 1 1 54 SER N N -1.040 -1.077 9.848 1.00 . A A . 54 SER N 1 1
17 30839 1 1 54 SER O O 2.381 -0.157 9.746 1.00 . A A . 54 SER O 1 1
17 30840 1 1 54 SER OG O -0.635 -0.529 12.740 1.00 . A A . 54 SER OG 1 1
17 30841 1 1 55 TYR C C 1.687 -0.712 6.173 1.00 . A A . 55 TYR C 1 1
17 30842 1 1 55 TYR CA C 1.907 -1.613 7.371 1.00 . A A . 55 TYR CA 1 1
17 30843 1 1 55 TYR CB C 1.759 -3.094 6.988 1.00 . A A . 55 TYR CB 1 1
17 30844 1 1 55 TYR CD1 C -0.106 -4.159 8.324 1.00 . A A . 55 TYR CD1 1 1
17 30845 1 1 55 TYR CD2 C -0.537 -3.621 6.040 1.00 . A A . 55 TYR CD2 1 1
17 30846 1 1 55 TYR CE1 C -1.389 -4.656 8.456 1.00 . A A . 55 TYR CE1 1 1
17 30847 1 1 55 TYR CE2 C -1.825 -4.117 6.165 1.00 . A A . 55 TYR CE2 1 1
17 30848 1 1 55 TYR CG C 0.345 -3.635 7.116 1.00 . A A . 55 TYR CG 1 1
17 30849 1 1 55 TYR CZ C -2.246 -4.632 7.376 1.00 . A A . 55 TYR CZ 1 1
17 30850 1 1 55 TYR H H 0.022 -1.539 8.270 1.00 . A A . 55 TYR H 1 1
17 30851 1 1 55 TYR HA H 2.899 -1.443 7.763 1.00 . A A . 55 TYR HA 1 1
17 30852 1 1 55 TYR HB2 H 2.069 -3.223 5.960 1.00 . A A . 55 TYR HB2 1 1
17 30853 1 1 55 TYR HB3 H 2.398 -3.684 7.625 1.00 . A A . 55 TYR HB3 1 1
17 30854 1 1 55 TYR HD1 H 0.565 -4.178 9.171 1.00 . A A . 55 TYR HD1 1 1
17 30855 1 1 55 TYR HD2 H -0.206 -3.217 5.095 1.00 . A A . 55 TYR HD2 1 1
17 30856 1 1 55 TYR HE1 H -1.717 -5.061 9.403 1.00 . A A . 55 TYR HE1 1 1
17 30857 1 1 55 TYR HE2 H -2.494 -4.098 5.318 1.00 . A A . 55 TYR HE2 1 1
17 30858 1 1 55 TYR HH H -3.876 -4.896 8.380 1.00 . A A . 55 TYR HH 1 1
17 30859 1 1 55 TYR N N 0.952 -1.272 8.401 1.00 . A A . 55 TYR N 1 1
17 30860 1 1 55 TYR O O 0.645 -0.775 5.520 1.00 . A A . 55 TYR O 1 1
17 30861 1 1 55 TYR OH O -3.525 -5.129 7.509 1.00 . A A . 55 TYR OH 1 1
17 30862 1 1 56 GLU C C 3.587 1.109 3.852 1.00 . A A . 56 GLU C 1 1
17 30863 1 1 56 GLU CA C 2.482 1.167 4.896 1.00 . A A . 56 GLU CA 1 1
17 30864 1 1 56 GLU CB C 2.444 2.545 5.562 1.00 . A A . 56 GLU CB 1 1
17 30865 1 1 56 GLU CD C 1.286 4.025 7.275 1.00 . A A . 56 GLU CD 1 1
17 30866 1 1 56 GLU CG C 1.364 2.657 6.629 1.00 . A A . 56 GLU CG 1 1
17 30867 1 1 56 GLU H H 3.508 0.069 6.380 1.00 . A A . 56 GLU H 1 1
17 30868 1 1 56 GLU HA H 1.537 0.992 4.408 1.00 . A A . 56 GLU HA 1 1
17 30869 1 1 56 GLU HB2 H 3.401 2.737 6.024 1.00 . A A . 56 GLU HB2 1 1
17 30870 1 1 56 GLU HB3 H 2.255 3.294 4.809 1.00 . A A . 56 GLU HB3 1 1
17 30871 1 1 56 GLU HG2 H 0.410 2.442 6.175 1.00 . A A . 56 GLU HG2 1 1
17 30872 1 1 56 GLU HG3 H 1.565 1.924 7.397 1.00 . A A . 56 GLU HG3 1 1
17 30873 1 1 56 GLU N N 2.653 0.139 5.903 1.00 . A A . 56 GLU N 1 1
17 30874 1 1 56 GLU O O 4.708 0.667 4.130 1.00 . A A . 56 GLU O 1 1
17 30875 1 1 56 GLU OE1 O 2.184 4.860 7.041 1.00 . A A . 56 GLU OE1 1 1
17 30876 1 1 56 GLU OE2 O 0.318 4.270 8.028 1.00 . A A . 56 GLU OE2 1 1
17 30877 1 1 57 VAL C C 4.583 3.068 1.351 1.00 . A A . 57 VAL C 1 1
17 30878 1 1 57 VAL CA C 4.198 1.606 1.552 1.00 . A A . 57 VAL CA 1 1
17 30879 1 1 57 VAL CB C 3.576 1.038 0.258 1.00 . A A . 57 VAL CB 1 1
17 30880 1 1 57 VAL CG1 C 4.627 0.875 -0.824 1.00 . A A . 57 VAL CG1 1 1
17 30881 1 1 57 VAL CG2 C 2.882 -0.291 0.532 1.00 . A A . 57 VAL CG2 1 1
17 30882 1 1 57 VAL H H 2.330 1.835 2.488 1.00 . A A . 57 VAL H 1 1
17 30883 1 1 57 VAL HA H 5.075 1.031 1.812 1.00 . A A . 57 VAL HA 1 1
17 30884 1 1 57 VAL HB H 2.834 1.738 -0.097 1.00 . A A . 57 VAL HB 1 1
17 30885 1 1 57 VAL HG11 H 4.170 0.477 -1.717 1.00 . A A . 57 VAL HG11 1 1
17 30886 1 1 57 VAL HG12 H 5.394 0.196 -0.479 1.00 . A A . 57 VAL HG12 1 1
17 30887 1 1 57 VAL HG13 H 5.070 1.836 -1.043 1.00 . A A . 57 VAL HG13 1 1
17 30888 1 1 57 VAL HG21 H 2.480 -0.687 -0.391 1.00 . A A . 57 VAL HG21 1 1
17 30889 1 1 57 VAL HG22 H 2.078 -0.142 1.240 1.00 . A A . 57 VAL HG22 1 1
17 30890 1 1 57 VAL HG23 H 3.594 -0.993 0.941 1.00 . A A . 57 VAL HG23 1 1
17 30891 1 1 57 VAL N N 3.249 1.536 2.646 1.00 . A A . 57 VAL N 1 1
17 30892 1 1 57 VAL O O 3.718 3.917 1.133 1.00 . A A . 57 VAL O 1 1
17 30893 1 1 58 PHE C C 7.577 4.994 0.667 1.00 . A A . 58 PHE C 1 1
17 30894 1 1 58 PHE CA C 6.299 4.765 1.455 1.00 . A A . 58 PHE CA 1 1
17 30895 1 1 58 PHE CB C 6.488 5.230 2.907 1.00 . A A . 58 PHE CB 1 1
17 30896 1 1 58 PHE CD1 C 6.963 3.281 4.416 1.00 . A A . 58 PHE CD1 1 1
17 30897 1 1 58 PHE CD2 C 8.784 4.676 3.767 1.00 . A A . 58 PHE CD2 1 1
17 30898 1 1 58 PHE CE1 C 7.823 2.499 5.159 1.00 . A A . 58 PHE CE1 1 1
17 30899 1 1 58 PHE CE2 C 9.650 3.897 4.509 1.00 . A A . 58 PHE CE2 1 1
17 30900 1 1 58 PHE CG C 7.432 4.377 3.711 1.00 . A A . 58 PHE CG 1 1
17 30901 1 1 58 PHE CZ C 9.169 2.806 5.205 1.00 . A A . 58 PHE CZ 1 1
17 30902 1 1 58 PHE H H 6.547 2.660 1.449 1.00 . A A . 58 PHE H 1 1
17 30903 1 1 58 PHE HA H 5.514 5.354 1.007 1.00 . A A . 58 PHE HA 1 1
17 30904 1 1 58 PHE HB2 H 6.879 6.238 2.905 1.00 . A A . 58 PHE HB2 1 1
17 30905 1 1 58 PHE HB3 H 5.531 5.223 3.404 1.00 . A A . 58 PHE HB3 1 1
17 30906 1 1 58 PHE HD1 H 5.912 3.039 4.379 1.00 . A A . 58 PHE HD1 1 1
17 30907 1 1 58 PHE HD2 H 9.162 5.528 3.223 1.00 . A A . 58 PHE HD2 1 1
17 30908 1 1 58 PHE HE1 H 7.445 1.647 5.705 1.00 . A A . 58 PHE HE1 1 1
17 30909 1 1 58 PHE HE2 H 10.702 4.138 4.545 1.00 . A A . 58 PHE HE2 1 1
17 30910 1 1 58 PHE HZ H 9.844 2.196 5.787 1.00 . A A . 58 PHE HZ 1 1
17 30911 1 1 58 PHE N N 5.872 3.375 1.425 1.00 . A A . 58 PHE N 1 1
17 30912 1 1 58 PHE O O 8.420 4.107 0.534 1.00 . A A . 58 PHE O 1 1
17 30913 1 1 59 VAL C C 9.469 7.862 0.098 1.00 . A A . 59 VAL C 1 1
17 30914 1 1 59 VAL CA C 8.912 6.613 -0.556 1.00 . A A . 59 VAL CA 1 1
17 30915 1 1 59 VAL CB C 8.647 6.933 -2.042 1.00 . A A . 59 VAL CB 1 1
17 30916 1 1 59 VAL CG1 C 9.957 7.128 -2.794 1.00 . A A . 59 VAL CG1 1 1
17 30917 1 1 59 VAL CG2 C 7.810 5.852 -2.704 1.00 . A A . 59 VAL CG2 1 1
17 30918 1 1 59 VAL H H 6.976 6.849 0.253 1.00 . A A . 59 VAL H 1 1
17 30919 1 1 59 VAL HA H 9.639 5.817 -0.492 1.00 . A A . 59 VAL HA 1 1
17 30920 1 1 59 VAL HB H 8.101 7.860 -2.086 1.00 . A A . 59 VAL HB 1 1
17 30921 1 1 59 VAL HG11 H 10.524 7.924 -2.330 1.00 . A A . 59 VAL HG11 1 1
17 30922 1 1 59 VAL HG12 H 9.747 7.388 -3.821 1.00 . A A . 59 VAL HG12 1 1
17 30923 1 1 59 VAL HG13 H 10.530 6.214 -2.764 1.00 . A A . 59 VAL HG13 1 1
17 30924 1 1 59 VAL HG21 H 6.863 5.765 -2.191 1.00 . A A . 59 VAL HG21 1 1
17 30925 1 1 59 VAL HG22 H 8.334 4.909 -2.657 1.00 . A A . 59 VAL HG22 1 1
17 30926 1 1 59 VAL HG23 H 7.634 6.115 -3.737 1.00 . A A . 59 VAL HG23 1 1
17 30927 1 1 59 VAL N N 7.711 6.204 0.148 1.00 . A A . 59 VAL N 1 1
17 30928 1 1 59 VAL O O 8.722 8.784 0.424 1.00 . A A . 59 VAL O 1 1
17 30929 1 1 60 ASP C C 12.240 9.766 -0.189 1.00 . A A . 60 ASP C 1 1
17 30930 1 1 60 ASP CA C 11.423 9.046 0.875 1.00 . A A . 60 ASP CA 1 1
17 30931 1 1 60 ASP CB C 12.297 8.644 2.073 1.00 . A A . 60 ASP CB 1 1
17 30932 1 1 60 ASP CG C 13.433 7.707 1.707 1.00 . A A . 60 ASP CG 1 1
17 30933 1 1 60 ASP H H 11.310 7.120 0.020 1.00 . A A . 60 ASP H 1 1
17 30934 1 1 60 ASP HA H 10.645 9.715 1.220 1.00 . A A . 60 ASP HA 1 1
17 30935 1 1 60 ASP HB2 H 12.723 9.535 2.510 1.00 . A A . 60 ASP HB2 1 1
17 30936 1 1 60 ASP HB3 H 11.675 8.155 2.809 1.00 . A A . 60 ASP HB3 1 1
17 30937 1 1 60 ASP N N 10.769 7.890 0.293 1.00 . A A . 60 ASP N 1 1
17 30938 1 1 60 ASP O O 13.192 9.216 -0.749 1.00 . A A . 60 ASP O 1 1
17 30939 1 1 60 ASP OD1 O 13.169 6.518 1.423 1.00 . A A . 60 ASP OD1 1 1
17 30940 1 1 60 ASP OD2 O 14.600 8.155 1.714 1.00 . A A . 60 ASP OD2 1 1
17 30941 1 1 61 LEU C C 12.836 13.139 -0.955 1.00 . A A . 61 LEU C 1 1
17 30942 1 1 61 LEU CA C 12.484 11.771 -1.520 1.00 . A A . 61 LEU CA 1 1
17 30943 1 1 61 LEU CB C 11.564 11.928 -2.739 1.00 . A A . 61 LEU CB 1 1
17 30944 1 1 61 LEU CD1 C 9.964 10.886 -4.364 1.00 . A A . 61 LEU CD1 1 1
17 30945 1 1 61 LEU CD2 C 12.247 9.928 -4.109 1.00 . A A . 61 LEU CD2 1 1
17 30946 1 1 61 LEU CG C 11.099 10.619 -3.390 1.00 . A A . 61 LEU CG 1 1
17 30947 1 1 61 LEU H H 11.061 11.364 -0.015 1.00 . A A . 61 LEU H 1 1
17 30948 1 1 61 LEU HA H 13.390 11.262 -1.817 1.00 . A A . 61 LEU HA 1 1
17 30949 1 1 61 LEU HB2 H 10.690 12.482 -2.431 1.00 . A A . 61 LEU HB2 1 1
17 30950 1 1 61 LEU HB3 H 12.088 12.505 -3.485 1.00 . A A . 61 LEU HB3 1 1
17 30951 1 1 61 LEU HD11 H 10.303 11.561 -5.135 1.00 . A A . 61 LEU HD11 1 1
17 30952 1 1 61 LEU HD12 H 9.133 11.329 -3.834 1.00 . A A . 61 LEU HD12 1 1
17 30953 1 1 61 LEU HD13 H 9.650 9.955 -4.810 1.00 . A A . 61 LEU HD13 1 1
17 30954 1 1 61 LEU HD21 H 11.885 9.026 -4.585 1.00 . A A . 61 LEU HD21 1 1
17 30955 1 1 61 LEU HD22 H 13.020 9.676 -3.398 1.00 . A A . 61 LEU HD22 1 1
17 30956 1 1 61 LEU HD23 H 12.653 10.592 -4.859 1.00 . A A . 61 LEU HD23 1 1
17 30957 1 1 61 LEU HG H 10.730 9.952 -2.622 1.00 . A A . 61 LEU HG 1 1
17 30958 1 1 61 LEU N N 11.830 10.979 -0.497 1.00 . A A . 61 LEU N 1 1
17 30959 1 1 61 LEU O O 11.958 13.885 -0.538 1.00 . A A . 61 LEU O 1 1
17 30960 1 1 62 THR C C 15.535 15.388 -1.419 1.00 . A A . 62 THR C 1 1
17 30961 1 1 62 THR CA C 14.559 14.753 -0.430 1.00 . A A . 62 THR CA 1 1
17 30962 1 1 62 THR CB C 15.214 14.648 0.962 1.00 . A A . 62 THR CB 1 1
17 30963 1 1 62 THR CG2 C 14.161 14.543 2.058 1.00 . A A . 62 THR CG2 1 1
17 30964 1 1 62 THR H H 14.787 12.793 -1.197 1.00 . A A . 62 THR H 1 1
17 30965 1 1 62 THR HA H 13.680 15.384 -0.342 1.00 . A A . 62 THR HA 1 1
17 30966 1 1 62 THR HB H 15.800 15.539 1.134 1.00 . A A . 62 THR HB 1 1
17 30967 1 1 62 THR HG1 H 15.556 12.697 0.941 1.00 . A A . 62 THR HG1 1 1
17 30968 1 1 62 THR HG21 H 13.591 13.634 1.925 1.00 . A A . 62 THR HG21 1 1
17 30969 1 1 62 THR HG22 H 13.500 15.395 2.004 1.00 . A A . 62 THR HG22 1 1
17 30970 1 1 62 THR HG23 H 14.647 14.525 3.020 1.00 . A A . 62 THR HG23 1 1
17 30971 1 1 62 THR N N 14.117 13.453 -0.907 1.00 . A A . 62 THR N 1 1
17 30972 1 1 62 THR O O 15.497 16.596 -1.664 1.00 . A A . 62 THR O 1 1
17 30973 1 1 62 THR OG1 O 16.082 13.504 1.016 1.00 . A A . 62 THR OG1 1 1
17 30974 1 1 63 GLU C C 16.809 14.878 -4.376 1.00 . A A . 63 GLU C 1 1
17 30975 1 1 63 GLU CA C 17.372 15.022 -2.971 1.00 . A A . 63 GLU CA 1 1
17 30976 1 1 63 GLU CB C 18.651 14.214 -2.840 1.00 . A A . 63 GLU CB 1 1
17 30977 1 1 63 GLU CD C 19.779 15.608 -1.070 1.00 . A A . 63 GLU CD 1 1
17 30978 1 1 63 GLU CG C 19.219 14.250 -1.439 1.00 . A A . 63 GLU CG 1 1
17 30979 1 1 63 GLU H H 16.438 13.623 -1.697 1.00 . A A . 63 GLU H 1 1
17 30980 1 1 63 GLU HA H 17.589 16.055 -2.776 1.00 . A A . 63 GLU HA 1 1
17 30981 1 1 63 GLU HB2 H 18.447 13.187 -3.101 1.00 . A A . 63 GLU HB2 1 1
17 30982 1 1 63 GLU HB3 H 19.390 14.613 -3.518 1.00 . A A . 63 GLU HB3 1 1
17 30983 1 1 63 GLU HG2 H 18.432 14.003 -0.743 1.00 . A A . 63 GLU HG2 1 1
17 30984 1 1 63 GLU HG3 H 19.996 13.519 -1.368 1.00 . A A . 63 GLU HG3 1 1
17 30985 1 1 63 GLU N N 16.414 14.565 -1.980 1.00 . A A . 63 GLU N 1 1
17 30986 1 1 63 GLU O O 17.077 15.695 -5.260 1.00 . A A . 63 GLU O 1 1
17 30987 1 1 63 GLU OE1 O 20.974 15.855 -1.337 1.00 . A A . 63 GLU OE1 1 1
17 30988 1 1 63 GLU OE2 O 19.031 16.441 -0.517 1.00 . A A . 63 GLU OE2 1 1
17 30989 1 1 64 ALA C C 14.020 14.172 -5.917 1.00 . A A . 64 ALA C 1 1
17 30990 1 1 64 ALA CA C 15.415 13.569 -5.869 1.00 . A A . 64 ALA CA 1 1
17 30991 1 1 64 ALA CB C 15.358 12.073 -6.139 1.00 . A A . 64 ALA CB 1 1
17 30992 1 1 64 ALA H H 15.858 13.221 -3.829 1.00 . A A . 64 ALA H 1 1
17 30993 1 1 64 ALA HA H 16.027 14.029 -6.631 1.00 . A A . 64 ALA HA 1 1
17 30994 1 1 64 ALA HB1 H 14.751 11.595 -5.383 1.00 . A A . 64 ALA HB1 1 1
17 30995 1 1 64 ALA HB2 H 16.355 11.664 -6.112 1.00 . A A . 64 ALA HB2 1 1
17 30996 1 1 64 ALA HB3 H 14.924 11.900 -7.112 1.00 . A A . 64 ALA HB3 1 1
17 30997 1 1 64 ALA N N 16.031 13.830 -4.577 1.00 . A A . 64 ALA N 1 1
17 30998 1 1 64 ALA O O 13.205 13.921 -5.030 1.00 . A A . 64 ALA O 1 1
17 30999 1 1 65 GLY C C 12.202 16.223 -8.403 1.00 . A A . 65 GLY C 1 1
17 31000 1 1 65 GLY CA C 12.447 15.601 -7.048 1.00 . A A . 65 GLY CA 1 1
17 31001 1 1 65 GLY H H 14.425 15.110 -7.643 1.00 . A A . 65 GLY H 1 1
17 31002 1 1 65 GLY HA2 H 11.688 14.864 -6.869 1.00 . A A . 65 GLY HA2 1 1
17 31003 1 1 65 GLY HA3 H 12.374 16.369 -6.293 1.00 . A A . 65 GLY HA3 1 1
17 31004 1 1 65 GLY N N 13.744 14.964 -6.945 1.00 . A A . 65 GLY N 1 1
17 31005 1 1 65 GLY O O 11.083 16.205 -8.902 1.00 . A A . 65 GLY O 1 1
17 31006 1 1 66 GLU C C 12.605 16.510 -11.371 1.00 . A A . 66 GLU C 1 1
17 31007 1 1 66 GLU CA C 13.155 17.437 -10.288 1.00 . A A . 66 GLU CA 1 1
17 31008 1 1 66 GLU CB C 14.520 18.004 -10.717 1.00 . A A . 66 GLU CB 1 1
17 31009 1 1 66 GLU CD C 15.872 15.923 -10.130 1.00 . A A . 66 GLU CD 1 1
17 31010 1 1 66 GLU CG C 15.723 17.425 -9.972 1.00 . A A . 66 GLU CG 1 1
17 31011 1 1 66 GLU H H 14.129 16.669 -8.571 1.00 . A A . 66 GLU H 1 1
17 31012 1 1 66 GLU HA H 12.466 18.260 -10.165 1.00 . A A . 66 GLU HA 1 1
17 31013 1 1 66 GLU HB2 H 14.657 17.806 -11.770 1.00 . A A . 66 GLU HB2 1 1
17 31014 1 1 66 GLU HB3 H 14.513 19.073 -10.564 1.00 . A A . 66 GLU HB3 1 1
17 31015 1 1 66 GLU HG2 H 16.619 17.895 -10.347 1.00 . A A . 66 GLU HG2 1 1
17 31016 1 1 66 GLU HG3 H 15.616 17.651 -8.920 1.00 . A A . 66 GLU HG3 1 1
17 31017 1 1 66 GLU N N 13.256 16.755 -8.999 1.00 . A A . 66 GLU N 1 1
17 31018 1 1 66 GLU O O 12.932 15.322 -11.418 1.00 . A A . 66 GLU O 1 1
17 31019 1 1 66 GLU OE1 O 16.286 15.468 -11.216 1.00 . A A . 66 GLU OE1 1 1
17 31020 1 1 66 GLU OE2 O 15.570 15.190 -9.161 1.00 . A A . 66 GLU OE2 1 1
17 31021 1 1 67 GLY C C 10.168 15.307 -12.713 1.00 . A A . 67 GLY C 1 1
17 31022 1 1 67 GLY CA C 11.148 16.302 -13.287 1.00 . A A . 67 GLY CA 1 1
17 31023 1 1 67 GLY H H 11.608 18.028 -12.192 1.00 . A A . 67 GLY H 1 1
17 31024 1 1 67 GLY HA2 H 10.622 16.970 -13.953 1.00 . A A . 67 GLY HA2 1 1
17 31025 1 1 67 GLY HA3 H 11.902 15.768 -13.846 1.00 . A A . 67 GLY HA3 1 1
17 31026 1 1 67 GLY N N 11.789 17.075 -12.254 1.00 . A A . 67 GLY N 1 1
17 31027 1 1 67 GLY O O 9.352 15.638 -11.849 1.00 . A A . 67 GLY O 1 1
17 31028 1 1 68 SER C C 10.415 11.913 -12.187 1.00 . A A . 68 SER C 1 1
17 31029 1 1 68 SER CA C 9.477 12.998 -12.676 1.00 . A A . 68 SER CA 1 1
17 31030 1 1 68 SER CB C 8.539 12.447 -13.748 1.00 . A A . 68 SER CB 1 1
17 31031 1 1 68 SER H H 10.856 13.935 -13.954 1.00 . A A . 68 SER H 1 1
17 31032 1 1 68 SER HA H 8.893 13.363 -11.844 1.00 . A A . 68 SER HA 1 1
17 31033 1 1 68 SER HB2 H 7.865 13.225 -14.054 1.00 . A A . 68 SER HB2 1 1
17 31034 1 1 68 SER HB3 H 9.123 12.124 -14.595 1.00 . A A . 68 SER HB3 1 1
17 31035 1 1 68 SER HG H 8.306 10.538 -13.351 1.00 . A A . 68 SER HG 1 1
17 31036 1 1 68 SER N N 10.251 14.097 -13.202 1.00 . A A . 68 SER N 1 1
17 31037 1 1 68 SER O O 11.472 11.679 -12.774 1.00 . A A . 68 SER O 1 1
17 31038 1 1 68 SER OG O 7.779 11.348 -13.272 1.00 . A A . 68 SER OG 1 1
17 31039 1 1 69 HIS C C 10.016 8.967 -10.253 1.00 . A A . 69 HIS C 1 1
17 31040 1 1 69 HIS CA C 10.848 10.198 -10.544 1.00 . A A . 69 HIS CA 1 1
17 31041 1 1 69 HIS CB C 11.561 10.650 -9.271 1.00 . A A . 69 HIS CB 1 1
17 31042 1 1 69 HIS CD2 C 13.015 12.772 -9.569 1.00 . A A . 69 HIS CD2 1 1
17 31043 1 1 69 HIS CE1 C 14.922 11.792 -10.007 1.00 . A A . 69 HIS CE1 1 1
17 31044 1 1 69 HIS CG C 12.802 11.438 -9.535 1.00 . A A . 69 HIS CG 1 1
17 31045 1 1 69 HIS H H 9.180 11.500 -10.683 1.00 . A A . 69 HIS H 1 1
17 31046 1 1 69 HIS HA H 11.595 9.939 -11.280 1.00 . A A . 69 HIS HA 1 1
17 31047 1 1 69 HIS HB2 H 10.892 11.267 -8.690 1.00 . A A . 69 HIS HB2 1 1
17 31048 1 1 69 HIS HB3 H 11.835 9.780 -8.692 1.00 . A A . 69 HIS HB3 1 1
17 31049 1 1 69 HIS HD1 H 14.192 9.878 -9.879 1.00 . A A . 69 HIS HD1 1 1
17 31050 1 1 69 HIS HD2 H 12.276 13.542 -9.397 1.00 . A A . 69 HIS HD2 1 1
17 31051 1 1 69 HIS HE1 H 15.966 11.629 -10.235 1.00 . A A . 69 HIS HE1 1 1
17 31052 1 1 69 HIS HE2 H 14.818 13.833 -9.800 1.00 . A A . 69 HIS HE2 1 1
17 31053 1 1 69 HIS N N 10.037 11.265 -11.106 1.00 . A A . 69 HIS N 1 1
17 31054 1 1 69 HIS ND1 N 14.019 10.852 -9.815 1.00 . A A . 69 HIS ND1 1 1
17 31055 1 1 69 HIS NE2 N 14.341 12.966 -9.861 1.00 . A A . 69 HIS NE2 1 1
17 31056 1 1 69 HIS O O 9.040 9.021 -9.508 1.00 . A A . 69 HIS O 1 1
17 31057 1 1 70 THR C C 10.880 5.687 -9.936 1.00 . A A . 70 THR C 1 1
17 31058 1 1 70 THR CA C 9.817 6.582 -10.562 1.00 . A A . 70 THR CA 1 1
17 31059 1 1 70 THR CB C 9.261 5.932 -11.844 1.00 . A A . 70 THR CB 1 1
17 31060 1 1 70 THR CG2 C 8.390 4.730 -11.515 1.00 . A A . 70 THR CG2 1 1
17 31061 1 1 70 THR H H 11.130 7.916 -11.526 1.00 . A A . 70 THR H 1 1
17 31062 1 1 70 THR HA H 9.006 6.727 -9.860 1.00 . A A . 70 THR HA 1 1
17 31063 1 1 70 THR HB H 10.089 5.603 -12.455 1.00 . A A . 70 THR HB 1 1
17 31064 1 1 70 THR HG1 H 9.050 7.650 -12.801 1.00 . A A . 70 THR HG1 1 1
17 31065 1 1 70 THR HG21 H 8.958 4.024 -10.932 1.00 . A A . 70 THR HG21 1 1
17 31066 1 1 70 THR HG22 H 8.062 4.260 -12.431 1.00 . A A . 70 THR HG22 1 1
17 31067 1 1 70 THR HG23 H 7.529 5.055 -10.950 1.00 . A A . 70 THR HG23 1 1
17 31068 1 1 70 THR N N 10.411 7.865 -10.855 1.00 . A A . 70 THR N 1 1
17 31069 1 1 70 THR O O 11.869 5.339 -10.583 1.00 . A A . 70 THR O 1 1
17 31070 1 1 70 THR OG1 O 8.489 6.893 -12.580 1.00 . A A . 70 THR OG1 1 1
17 31071 1 1 71 VAL C C 11.065 3.309 -7.339 1.00 . A A . 71 VAL C 1 1
17 31072 1 1 71 VAL CA C 11.684 4.555 -7.946 1.00 . A A . 71 VAL CA 1 1
17 31073 1 1 71 VAL CB C 12.337 5.386 -6.817 1.00 . A A . 71 VAL CB 1 1
17 31074 1 1 71 VAL CG1 C 13.109 6.565 -7.386 1.00 . A A . 71 VAL CG1 1 1
17 31075 1 1 71 VAL CG2 C 11.287 5.868 -5.823 1.00 . A A . 71 VAL CG2 1 1
17 31076 1 1 71 VAL H H 9.865 5.604 -8.215 1.00 . A A . 71 VAL H 1 1
17 31077 1 1 71 VAL HA H 12.457 4.259 -8.642 1.00 . A A . 71 VAL HA 1 1
17 31078 1 1 71 VAL HB H 13.035 4.750 -6.289 1.00 . A A . 71 VAL HB 1 1
17 31079 1 1 71 VAL HG11 H 12.437 7.196 -7.952 1.00 . A A . 71 VAL HG11 1 1
17 31080 1 1 71 VAL HG12 H 13.893 6.202 -8.034 1.00 . A A . 71 VAL HG12 1 1
17 31081 1 1 71 VAL HG13 H 13.542 7.136 -6.578 1.00 . A A . 71 VAL HG13 1 1
17 31082 1 1 71 VAL HG21 H 11.766 6.440 -5.042 1.00 . A A . 71 VAL HG21 1 1
17 31083 1 1 71 VAL HG22 H 10.785 5.016 -5.387 1.00 . A A . 71 VAL HG22 1 1
17 31084 1 1 71 VAL HG23 H 10.566 6.488 -6.334 1.00 . A A . 71 VAL HG23 1 1
17 31085 1 1 71 VAL N N 10.691 5.333 -8.675 1.00 . A A . 71 VAL N 1 1
17 31086 1 1 71 VAL O O 9.841 3.176 -7.294 1.00 . A A . 71 VAL O 1 1
17 31087 1 1 72 ASP C C 11.046 1.645 -4.748 1.00 . A A . 72 ASP C 1 1
17 31088 1 1 72 ASP CA C 11.454 1.225 -6.151 1.00 . A A . 72 ASP CA 1 1
17 31089 1 1 72 ASP CB C 12.530 0.133 -6.108 1.00 . A A . 72 ASP CB 1 1
17 31090 1 1 72 ASP CG C 13.862 0.629 -5.578 1.00 . A A . 72 ASP CG 1 1
17 31091 1 1 72 ASP H H 12.877 2.518 -7.024 1.00 . A A . 72 ASP H 1 1
17 31092 1 1 72 ASP HA H 10.582 0.840 -6.662 1.00 . A A . 72 ASP HA 1 1
17 31093 1 1 72 ASP HB2 H 12.191 -0.670 -5.471 1.00 . A A . 72 ASP HB2 1 1
17 31094 1 1 72 ASP HB3 H 12.684 -0.251 -7.106 1.00 . A A . 72 ASP HB3 1 1
17 31095 1 1 72 ASP N N 11.915 2.395 -6.883 1.00 . A A . 72 ASP N 1 1
17 31096 1 1 72 ASP O O 11.685 2.501 -4.136 1.00 . A A . 72 ASP O 1 1
17 31097 1 1 72 ASP OD1 O 14.580 1.321 -6.337 1.00 . A A . 72 ASP OD1 1 1
17 31098 1 1 72 ASP OD2 O 14.211 0.305 -4.423 1.00 . A A . 72 ASP OD2 1 1
17 31099 1 1 73 VAL C C 9.670 0.617 -1.845 1.00 . A A . 73 VAL C 1 1
17 31100 1 1 73 VAL CA C 9.365 1.537 -3.019 1.00 . A A . 73 VAL CA 1 1
17 31101 1 1 73 VAL CB C 7.838 1.677 -3.164 1.00 . A A . 73 VAL CB 1 1
17 31102 1 1 73 VAL CG1 C 7.259 2.430 -1.984 1.00 . A A . 73 VAL CG1 1 1
17 31103 1 1 73 VAL CG2 C 7.479 2.363 -4.470 1.00 . A A . 73 VAL CG2 1 1
17 31104 1 1 73 VAL H H 9.571 0.305 -4.723 1.00 . A A . 73 VAL H 1 1
17 31105 1 1 73 VAL HA H 9.772 2.516 -2.806 1.00 . A A . 73 VAL HA 1 1
17 31106 1 1 73 VAL HB H 7.409 0.685 -3.176 1.00 . A A . 73 VAL HB 1 1
17 31107 1 1 73 VAL HG11 H 7.745 3.390 -1.897 1.00 . A A . 73 VAL HG11 1 1
17 31108 1 1 73 VAL HG12 H 7.418 1.861 -1.078 1.00 . A A . 73 VAL HG12 1 1
17 31109 1 1 73 VAL HG13 H 6.199 2.575 -2.136 1.00 . A A . 73 VAL HG13 1 1
17 31110 1 1 73 VAL HG21 H 6.408 2.480 -4.533 1.00 . A A . 73 VAL HG21 1 1
17 31111 1 1 73 VAL HG22 H 7.825 1.765 -5.301 1.00 . A A . 73 VAL HG22 1 1
17 31112 1 1 73 VAL HG23 H 7.950 3.338 -4.508 1.00 . A A . 73 VAL HG23 1 1
17 31113 1 1 73 VAL N N 9.969 1.067 -4.252 1.00 . A A . 73 VAL N 1 1
17 31114 1 1 73 VAL O O 9.542 -0.607 -1.945 1.00 . A A . 73 VAL O 1 1
17 31115 1 1 74 GLU C C 9.014 0.337 1.284 1.00 . A A . 74 GLU C 1 1
17 31116 1 1 74 GLU CA C 10.309 0.482 0.493 1.00 . A A . 74 GLU CA 1 1
17 31117 1 1 74 GLU CB C 11.366 1.192 1.339 1.00 . A A . 74 GLU CB 1 1
17 31118 1 1 74 GLU CD C 13.334 -0.252 0.685 1.00 . A A . 74 GLU CD 1 1
17 31119 1 1 74 GLU CG C 12.759 1.151 0.729 1.00 . A A . 74 GLU CG 1 1
17 31120 1 1 74 GLU H H 10.168 2.194 -0.728 1.00 . A A . 74 GLU H 1 1
17 31121 1 1 74 GLU HA H 10.670 -0.500 0.223 1.00 . A A . 74 GLU HA 1 1
17 31122 1 1 74 GLU HB2 H 11.078 2.226 1.458 1.00 . A A . 74 GLU HB2 1 1
17 31123 1 1 74 GLU HB3 H 11.405 0.723 2.312 1.00 . A A . 74 GLU HB3 1 1
17 31124 1 1 74 GLU HG2 H 12.706 1.531 -0.280 1.00 . A A . 74 GLU HG2 1 1
17 31125 1 1 74 GLU HG3 H 13.414 1.777 1.316 1.00 . A A . 74 GLU HG3 1 1
17 31126 1 1 74 GLU N N 10.057 1.221 -0.731 1.00 . A A . 74 GLU N 1 1
17 31127 1 1 74 GLU O O 8.148 1.213 1.252 1.00 . A A . 74 GLU O 1 1
17 31128 1 1 74 GLU OE1 O 13.896 -0.698 1.710 1.00 . A A . 74 GLU OE1 1 1
17 31129 1 1 74 GLU OE2 O 13.236 -0.914 -0.366 1.00 . A A . 74 GLU OE2 1 1
17 31130 1 1 75 HIS C C 7.992 -1.515 4.135 1.00 . A A . 75 HIS C 1 1
17 31131 1 1 75 HIS CA C 7.660 -1.063 2.722 1.00 . A A . 75 HIS CA 1 1
17 31132 1 1 75 HIS CB C 6.831 -2.129 1.990 1.00 . A A . 75 HIS CB 1 1
17 31133 1 1 75 HIS CD2 C 7.943 -4.473 2.205 1.00 . A A . 75 HIS CD2 1 1
17 31134 1 1 75 HIS CE1 C 8.812 -4.600 0.201 1.00 . A A . 75 HIS CE1 1 1
17 31135 1 1 75 HIS CG C 7.625 -3.330 1.553 1.00 . A A . 75 HIS CG 1 1
17 31136 1 1 75 HIS H H 9.617 -1.428 2.002 1.00 . A A . 75 HIS H 1 1
17 31137 1 1 75 HIS HA H 7.085 -0.150 2.778 1.00 . A A . 75 HIS HA 1 1
17 31138 1 1 75 HIS HB2 H 6.047 -2.474 2.646 1.00 . A A . 75 HIS HB2 1 1
17 31139 1 1 75 HIS HB3 H 6.388 -1.685 1.111 1.00 . A A . 75 HIS HB3 1 1
17 31140 1 1 75 HIS HD1 H 8.144 -2.767 -0.415 1.00 . A A . 75 HIS HD1 1 1
17 31141 1 1 75 HIS HD2 H 7.666 -4.730 3.219 1.00 . A A . 75 HIS HD2 1 1
17 31142 1 1 75 HIS HE1 H 9.343 -4.961 -0.669 1.00 . A A . 75 HIS HE1 1 1
17 31143 1 1 75 HIS HE2 H 9.233 -6.020 1.610 1.00 . A A . 75 HIS HE2 1 1
17 31144 1 1 75 HIS N N 8.874 -0.778 1.978 1.00 . A A . 75 HIS N 1 1
17 31145 1 1 75 HIS ND1 N 8.185 -3.443 0.297 1.00 . A A . 75 HIS ND1 1 1
17 31146 1 1 75 HIS NE2 N 8.685 -5.245 1.344 1.00 . A A . 75 HIS NE2 1 1
17 31147 1 1 75 HIS O O 9.032 -2.127 4.368 1.00 . A A . 75 HIS O 1 1
17 31148 1 1 76 ARG C C 6.003 -1.944 7.130 1.00 . A A . 76 ARG C 1 1
17 31149 1 1 76 ARG CA C 7.322 -1.566 6.465 1.00 . A A . 76 ARG CA 1 1
17 31150 1 1 76 ARG CB C 7.989 -0.393 7.193 1.00 . A A . 76 ARG CB 1 1
17 31151 1 1 76 ARG CD C 9.045 0.488 9.293 1.00 . A A . 76 ARG CD 1 1
17 31152 1 1 76 ARG CG C 8.214 -0.626 8.676 1.00 . A A . 76 ARG CG 1 1
17 31153 1 1 76 ARG CZ C 10.242 0.392 11.449 1.00 . A A . 76 ARG CZ 1 1
17 31154 1 1 76 ARG H H 6.279 -0.743 4.819 1.00 . A A . 76 ARG H 1 1
17 31155 1 1 76 ARG HA H 7.983 -2.420 6.492 1.00 . A A . 76 ARG HA 1 1
17 31156 1 1 76 ARG HB2 H 8.948 -0.204 6.734 1.00 . A A . 76 ARG HB2 1 1
17 31157 1 1 76 ARG HB3 H 7.369 0.484 7.077 1.00 . A A . 76 ARG HB3 1 1
17 31158 1 1 76 ARG HD2 H 10.045 0.441 8.889 1.00 . A A . 76 ARG HD2 1 1
17 31159 1 1 76 ARG HD3 H 8.599 1.437 9.039 1.00 . A A . 76 ARG HD3 1 1
17 31160 1 1 76 ARG HE H 8.253 0.288 11.231 1.00 . A A . 76 ARG HE 1 1
17 31161 1 1 76 ARG HG2 H 7.255 -0.666 9.175 1.00 . A A . 76 ARG HG2 1 1
17 31162 1 1 76 ARG HG3 H 8.729 -1.566 8.809 1.00 . A A . 76 ARG HG3 1 1
17 31163 1 1 76 ARG HH11 H 11.474 0.545 9.842 1.00 . A A . 76 ARG HH11 1 1
17 31164 1 1 76 ARG HH12 H 12.270 0.504 11.387 1.00 . A A . 76 ARG HH12 1 1
17 31165 1 1 76 ARG HH21 H 9.307 0.229 13.236 1.00 . A A . 76 ARG HH21 1 1
17 31166 1 1 76 ARG HH22 H 11.038 0.314 13.311 1.00 . A A . 76 ARG HH22 1 1
17 31167 1 1 76 ARG N N 7.105 -1.217 5.070 1.00 . A A . 76 ARG N 1 1
17 31168 1 1 76 ARG NE N 9.114 0.372 10.745 1.00 . A A . 76 ARG NE 1 1
17 31169 1 1 76 ARG NH1 N 11.420 0.487 10.843 1.00 . A A . 76 ARG NH1 1 1
17 31170 1 1 76 ARG NH2 N 10.192 0.307 12.770 1.00 . A A . 76 ARG NH2 1 1
17 31171 1 1 76 ARG O O 4.957 -1.379 6.814 1.00 . A A . 76 ARG O 1 1
17 31172 1 1 77 GLY C C 4.801 -4.875 8.742 1.00 . A A . 77 GLY C 1 1
17 31173 1 1 77 GLY CA C 4.871 -3.366 8.719 1.00 . A A . 77 GLY CA 1 1
17 31174 1 1 77 GLY H H 6.923 -3.326 8.234 1.00 . A A . 77 GLY H 1 1
17 31175 1 1 77 GLY HA2 H 4.883 -2.995 9.733 1.00 . A A . 77 GLY HA2 1 1
17 31176 1 1 77 GLY HA3 H 4.000 -2.980 8.211 1.00 . A A . 77 GLY HA3 1 1
17 31177 1 1 77 GLY N N 6.060 -2.909 8.035 1.00 . A A . 77 GLY N 1 1
17 31178 1 1 77 GLY O O 5.042 -5.502 9.774 1.00 . A A . 77 GLY O 1 1
17 31179 1 1 78 PHE C C 5.952 -7.364 7.195 1.00 . A A . 78 PHE C 1 1
17 31180 1 1 78 PHE CA C 4.516 -6.908 7.447 1.00 . A A . 78 PHE CA 1 1
17 31181 1 1 78 PHE CB C 3.585 -7.357 6.307 1.00 . A A . 78 PHE CB 1 1
17 31182 1 1 78 PHE CD1 C 3.190 -5.466 4.698 1.00 . A A . 78 PHE CD1 1 1
17 31183 1 1 78 PHE CD2 C 4.690 -7.205 4.051 1.00 . A A . 78 PHE CD2 1 1
17 31184 1 1 78 PHE CE1 C 3.406 -4.827 3.492 1.00 . A A . 78 PHE CE1 1 1
17 31185 1 1 78 PHE CE2 C 4.907 -6.570 2.844 1.00 . A A . 78 PHE CE2 1 1
17 31186 1 1 78 PHE CG C 3.829 -6.661 4.993 1.00 . A A . 78 PHE CG 1 1
17 31187 1 1 78 PHE CZ C 4.265 -5.379 2.565 1.00 . A A . 78 PHE CZ 1 1
17 31188 1 1 78 PHE H H 4.231 -4.910 6.829 1.00 . A A . 78 PHE H 1 1
17 31189 1 1 78 PHE HA H 4.172 -7.342 8.375 1.00 . A A . 78 PHE HA 1 1
17 31190 1 1 78 PHE HB2 H 3.716 -8.417 6.146 1.00 . A A . 78 PHE HB2 1 1
17 31191 1 1 78 PHE HB3 H 2.561 -7.171 6.598 1.00 . A A . 78 PHE HB3 1 1
17 31192 1 1 78 PHE HD1 H 2.517 -5.033 5.423 1.00 . A A . 78 PHE HD1 1 1
17 31193 1 1 78 PHE HD2 H 5.193 -8.136 4.268 1.00 . A A . 78 PHE HD2 1 1
17 31194 1 1 78 PHE HE1 H 2.903 -3.897 3.276 1.00 . A A . 78 PHE HE1 1 1
17 31195 1 1 78 PHE HE2 H 5.580 -7.003 2.119 1.00 . A A . 78 PHE HE2 1 1
17 31196 1 1 78 PHE HZ H 4.434 -4.881 1.620 1.00 . A A . 78 PHE HZ 1 1
17 31197 1 1 78 PHE N N 4.486 -5.462 7.596 1.00 . A A . 78 PHE N 1 1
17 31198 1 1 78 PHE O O 6.728 -6.655 6.550 1.00 . A A . 78 PHE O 1 1
17 31199 1 1 79 PRO C C 7.931 -9.768 6.258 1.00 . A A . 79 PRO C 1 1
17 31200 1 1 79 PRO CA C 7.694 -9.052 7.587 1.00 . A A . 79 PRO CA 1 1
17 31201 1 1 79 PRO CB C 7.790 -10.038 8.748 1.00 . A A . 79 PRO CB 1 1
17 31202 1 1 79 PRO CD C 5.473 -9.446 8.502 1.00 . A A . 79 PRO CD 1 1
17 31203 1 1 79 PRO CG C 6.404 -10.560 8.914 1.00 . A A . 79 PRO CG 1 1
17 31204 1 1 79 PRO HA H 8.430 -8.271 7.711 1.00 . A A . 79 PRO HA 1 1
17 31205 1 1 79 PRO HB2 H 8.484 -10.826 8.498 1.00 . A A . 79 PRO HB2 1 1
17 31206 1 1 79 PRO HB3 H 8.125 -9.523 9.637 1.00 . A A . 79 PRO HB3 1 1
17 31207 1 1 79 PRO HD2 H 4.670 -9.833 7.891 1.00 . A A . 79 PRO HD2 1 1
17 31208 1 1 79 PRO HD3 H 5.076 -8.945 9.374 1.00 . A A . 79 PRO HD3 1 1
17 31209 1 1 79 PRO HG2 H 6.259 -11.420 8.277 1.00 . A A . 79 PRO HG2 1 1
17 31210 1 1 79 PRO HG3 H 6.234 -10.826 9.947 1.00 . A A . 79 PRO HG3 1 1
17 31211 1 1 79 PRO N N 6.333 -8.535 7.721 1.00 . A A . 79 PRO N 1 1
17 31212 1 1 79 PRO O O 6.988 -10.213 5.601 1.00 . A A . 79 PRO O 1 1
17 31213 1 1 80 GLY C C 9.572 -12.112 4.881 1.00 . A A . 80 GLY C 1 1
17 31214 1 1 80 GLY CA C 9.562 -10.609 4.674 1.00 . A A . 80 GLY CA 1 1
17 31215 1 1 80 GLY H H 9.908 -9.491 6.443 1.00 . A A . 80 GLY H 1 1
17 31216 1 1 80 GLY HA2 H 8.851 -10.367 3.898 1.00 . A A . 80 GLY HA2 1 1
17 31217 1 1 80 GLY HA3 H 10.546 -10.292 4.360 1.00 . A A . 80 GLY HA3 1 1
17 31218 1 1 80 GLY N N 9.200 -9.896 5.886 1.00 . A A . 80 GLY N 1 1
17 31219 1 1 80 GLY O O 10.223 -12.850 4.140 1.00 . A A . 80 GLY O 1 1
17 31220 1 1 81 ASP C C 7.797 -14.606 5.156 1.00 . A A . 81 ASP C 1 1
17 31221 1 1 81 ASP CA C 8.704 -13.973 6.197 1.00 . A A . 81 ASP CA 1 1
17 31222 1 1 81 ASP CB C 8.093 -14.160 7.587 1.00 . A A . 81 ASP CB 1 1
17 31223 1 1 81 ASP CG C 7.996 -15.616 8.000 1.00 . A A . 81 ASP CG 1 1
17 31224 1 1 81 ASP H H 8.429 -11.901 6.496 1.00 . A A . 81 ASP H 1 1
17 31225 1 1 81 ASP HA H 9.669 -14.439 6.164 1.00 . A A . 81 ASP HA 1 1
17 31226 1 1 81 ASP HB2 H 8.696 -13.639 8.312 1.00 . A A . 81 ASP HB2 1 1
17 31227 1 1 81 ASP HB3 H 7.100 -13.741 7.586 1.00 . A A . 81 ASP HB3 1 1
17 31228 1 1 81 ASP N N 8.863 -12.553 5.911 1.00 . A A . 81 ASP N 1 1
17 31229 1 1 81 ASP O O 8.055 -15.701 4.651 1.00 . A A . 81 ASP O 1 1
17 31230 1 1 81 ASP OD1 O 7.012 -16.286 7.630 1.00 . A A . 81 ASP OD1 1 1
17 31231 1 1 81 ASP OD2 O 8.899 -16.094 8.719 1.00 . A A . 81 ASP OD2 1 1
17 31232 1 1 82 LEU C C 6.170 -14.016 2.459 1.00 . A A . 82 LEU C 1 1
17 31233 1 1 82 LEU CA C 5.748 -14.347 3.881 1.00 . A A . 82 LEU CA 1 1
17 31234 1 1 82 LEU CB C 4.403 -13.687 4.187 1.00 . A A . 82 LEU CB 1 1
17 31235 1 1 82 LEU CD1 C 2.675 -13.002 5.873 1.00 . A A . 82 LEU CD1 1 1
17 31236 1 1 82 LEU CD2 C 3.644 -15.302 5.950 1.00 . A A . 82 LEU CD2 1 1
17 31237 1 1 82 LEU CG C 3.918 -13.841 5.630 1.00 . A A . 82 LEU CG 1 1
17 31238 1 1 82 LEU H H 6.646 -12.987 5.212 1.00 . A A . 82 LEU H 1 1
17 31239 1 1 82 LEU HA H 5.655 -15.416 3.987 1.00 . A A . 82 LEU HA 1 1
17 31240 1 1 82 LEU HB2 H 4.486 -12.633 3.968 1.00 . A A . 82 LEU HB2 1 1
17 31241 1 1 82 LEU HB3 H 3.657 -14.115 3.534 1.00 . A A . 82 LEU HB3 1 1
17 31242 1 1 82 LEU HD11 H 2.893 -11.966 5.660 1.00 . A A . 82 LEU HD11 1 1
17 31243 1 1 82 LEU HD12 H 2.371 -13.100 6.904 1.00 . A A . 82 LEU HD12 1 1
17 31244 1 1 82 LEU HD13 H 1.877 -13.341 5.230 1.00 . A A . 82 LEU HD13 1 1
17 31245 1 1 82 LEU HD21 H 4.554 -15.871 5.831 1.00 . A A . 82 LEU HD21 1 1
17 31246 1 1 82 LEU HD22 H 2.890 -15.684 5.278 1.00 . A A . 82 LEU HD22 1 1
17 31247 1 1 82 LEU HD23 H 3.296 -15.387 6.968 1.00 . A A . 82 LEU HD23 1 1
17 31248 1 1 82 LEU HG H 4.690 -13.492 6.298 1.00 . A A . 82 LEU HG 1 1
17 31249 1 1 82 LEU N N 6.746 -13.879 4.821 1.00 . A A . 82 LEU N 1 1
17 31250 1 1 82 LEU O O 7.025 -13.155 2.243 1.00 . A A . 82 LEU O 1 1
17 31251 1 1 83 ALA C C 4.995 -13.216 -0.326 1.00 . A A . 83 ALA C 1 1
17 31252 1 1 83 ALA CA C 5.824 -14.418 0.098 1.00 . A A . 83 ALA CA 1 1
17 31253 1 1 83 ALA CB C 5.500 -15.632 -0.761 1.00 . A A . 83 ALA CB 1 1
17 31254 1 1 83 ALA H H 4.926 -15.404 1.738 1.00 . A A . 83 ALA H 1 1
17 31255 1 1 83 ALA HA H 6.873 -14.184 -0.018 1.00 . A A . 83 ALA HA 1 1
17 31256 1 1 83 ALA HB1 H 6.115 -16.466 -0.458 1.00 . A A . 83 ALA HB1 1 1
17 31257 1 1 83 ALA HB2 H 5.691 -15.400 -1.798 1.00 . A A . 83 ALA HB2 1 1
17 31258 1 1 83 ALA HB3 H 4.458 -15.892 -0.638 1.00 . A A . 83 ALA HB3 1 1
17 31259 1 1 83 ALA N N 5.574 -14.699 1.499 1.00 . A A . 83 ALA N 1 1
17 31260 1 1 83 ALA O O 3.764 -13.280 -0.367 1.00 . A A . 83 ALA O 1 1
17 31261 1 1 84 VAL C C 4.896 -10.676 -2.427 1.00 . A A . 84 VAL C 1 1
17 31262 1 1 84 VAL CA C 4.996 -10.870 -0.919 1.00 . A A . 84 VAL CA 1 1
17 31263 1 1 84 VAL CB C 5.736 -9.663 -0.297 1.00 . A A . 84 VAL CB 1 1
17 31264 1 1 84 VAL CG1 C 4.970 -8.367 -0.535 1.00 . A A . 84 VAL CG1 1 1
17 31265 1 1 84 VAL CG2 C 5.970 -9.884 1.190 1.00 . A A . 84 VAL CG2 1 1
17 31266 1 1 84 VAL H H 6.653 -12.141 -0.612 1.00 . A A . 84 VAL H 1 1
17 31267 1 1 84 VAL HA H 3.998 -10.913 -0.502 1.00 . A A . 84 VAL HA 1 1
17 31268 1 1 84 VAL HB H 6.698 -9.575 -0.779 1.00 . A A . 84 VAL HB 1 1
17 31269 1 1 84 VAL HG11 H 3.995 -8.435 -0.075 1.00 . A A . 84 VAL HG11 1 1
17 31270 1 1 84 VAL HG12 H 4.858 -8.205 -1.597 1.00 . A A . 84 VAL HG12 1 1
17 31271 1 1 84 VAL HG13 H 5.517 -7.540 -0.101 1.00 . A A . 84 VAL HG13 1 1
17 31272 1 1 84 VAL HG21 H 5.021 -10.025 1.688 1.00 . A A . 84 VAL HG21 1 1
17 31273 1 1 84 VAL HG22 H 6.472 -9.023 1.610 1.00 . A A . 84 VAL HG22 1 1
17 31274 1 1 84 VAL HG23 H 6.583 -10.761 1.331 1.00 . A A . 84 VAL HG23 1 1
17 31275 1 1 84 VAL N N 5.670 -12.115 -0.606 1.00 . A A . 84 VAL N 1 1
17 31276 1 1 84 VAL O O 5.882 -10.826 -3.151 1.00 . A A . 84 VAL O 1 1
17 31277 1 1 85 THR C C 2.972 -8.627 -4.394 1.00 . A A . 85 THR C 1 1
17 31278 1 1 85 THR CA C 3.474 -10.053 -4.287 1.00 . A A . 85 THR CA 1 1
17 31279 1 1 85 THR CB C 2.454 -11.014 -4.920 1.00 . A A . 85 THR CB 1 1
17 31280 1 1 85 THR CG2 C 2.394 -10.832 -6.429 1.00 . A A . 85 THR CG2 1 1
17 31281 1 1 85 THR H H 2.943 -10.312 -2.264 1.00 . A A . 85 THR H 1 1
17 31282 1 1 85 THR HA H 4.412 -10.142 -4.816 1.00 . A A . 85 THR HA 1 1
17 31283 1 1 85 THR HB H 1.481 -10.802 -4.508 1.00 . A A . 85 THR HB 1 1
17 31284 1 1 85 THR HG1 H 2.340 -12.660 -3.822 1.00 . A A . 85 THR HG1 1 1
17 31285 1 1 85 THR HG21 H 2.101 -9.819 -6.657 1.00 . A A . 85 THR HG21 1 1
17 31286 1 1 85 THR HG22 H 1.672 -11.519 -6.848 1.00 . A A . 85 THR HG22 1 1
17 31287 1 1 85 THR HG23 H 3.366 -11.031 -6.855 1.00 . A A . 85 THR HG23 1 1
17 31288 1 1 85 THR N N 3.702 -10.360 -2.890 1.00 . A A . 85 THR N 1 1
17 31289 1 1 85 THR O O 2.172 -8.184 -3.573 1.00 . A A . 85 THR O 1 1
17 31290 1 1 85 THR OG1 O 2.819 -12.368 -4.615 1.00 . A A . 85 THR OG1 1 1
17 31291 1 1 86 VAL C C 2.719 -6.138 -6.906 1.00 . A A . 86 VAL C 1 1
17 31292 1 1 86 VAL CA C 3.162 -6.491 -5.494 1.00 . A A . 86 VAL CA 1 1
17 31293 1 1 86 VAL CB C 4.398 -5.633 -5.123 1.00 . A A . 86 VAL CB 1 1
17 31294 1 1 86 VAL CG1 C 4.039 -4.160 -5.029 1.00 . A A . 86 VAL CG1 1 1
17 31295 1 1 86 VAL CG2 C 5.017 -6.101 -3.817 1.00 . A A . 86 VAL CG2 1 1
17 31296 1 1 86 VAL H H 4.005 -8.336 -6.066 1.00 . A A . 86 VAL H 1 1
17 31297 1 1 86 VAL HA H 2.368 -6.251 -4.806 1.00 . A A . 86 VAL HA 1 1
17 31298 1 1 86 VAL HB H 5.134 -5.749 -5.902 1.00 . A A . 86 VAL HB 1 1
17 31299 1 1 86 VAL HG11 H 3.679 -3.812 -5.987 1.00 . A A . 86 VAL HG11 1 1
17 31300 1 1 86 VAL HG12 H 4.914 -3.593 -4.744 1.00 . A A . 86 VAL HG12 1 1
17 31301 1 1 86 VAL HG13 H 3.267 -4.026 -4.285 1.00 . A A . 86 VAL HG13 1 1
17 31302 1 1 86 VAL HG21 H 5.314 -7.135 -3.909 1.00 . A A . 86 VAL HG21 1 1
17 31303 1 1 86 VAL HG22 H 4.291 -6.002 -3.023 1.00 . A A . 86 VAL HG22 1 1
17 31304 1 1 86 VAL HG23 H 5.882 -5.494 -3.592 1.00 . A A . 86 VAL HG23 1 1
17 31305 1 1 86 VAL N N 3.454 -7.905 -5.383 1.00 . A A . 86 VAL N 1 1
17 31306 1 1 86 VAL O O 3.187 -6.724 -7.883 1.00 . A A . 86 VAL O 1 1
17 31307 1 1 87 GLU C C 2.147 -3.233 -8.265 1.00 . A A . 87 GLU C 1 1
17 31308 1 1 87 GLU CA C 1.455 -4.566 -8.250 1.00 . A A . 87 GLU CA 1 1
17 31309 1 1 87 GLU CB C -0.063 -4.435 -8.385 1.00 . A A . 87 GLU CB 1 1
17 31310 1 1 87 GLU CD C -0.547 -6.709 -9.421 1.00 . A A . 87 GLU CD 1 1
17 31311 1 1 87 GLU CG C -0.805 -5.760 -8.262 1.00 . A A . 87 GLU CG 1 1
17 31312 1 1 87 GLU H H 1.377 -4.867 -6.168 1.00 . A A . 87 GLU H 1 1
17 31313 1 1 87 GLU HA H 1.859 -5.162 -9.060 1.00 . A A . 87 GLU HA 1 1
17 31314 1 1 87 GLU HB2 H -0.425 -3.771 -7.614 1.00 . A A . 87 GLU HB2 1 1
17 31315 1 1 87 GLU HB3 H -0.291 -4.008 -9.351 1.00 . A A . 87 GLU HB3 1 1
17 31316 1 1 87 GLU HG2 H -0.494 -6.246 -7.351 1.00 . A A . 87 GLU HG2 1 1
17 31317 1 1 87 GLU HG3 H -1.864 -5.556 -8.214 1.00 . A A . 87 GLU HG3 1 1
17 31318 1 1 87 GLU N N 1.815 -5.182 -6.991 1.00 . A A . 87 GLU N 1 1
17 31319 1 1 87 GLU O O 2.272 -2.612 -7.216 1.00 . A A . 87 GLU O 1 1
17 31320 1 1 87 GLU OE1 O 0.627 -6.936 -9.781 1.00 . A A . 87 GLU OE1 1 1
17 31321 1 1 87 GLU OE2 O -1.527 -7.239 -9.983 1.00 . A A . 87 GLU OE2 1 1
17 31322 1 1 88 PRO C C 4.606 -1.718 -8.524 1.00 . A A . 88 PRO C 1 1
17 31323 1 1 88 PRO CA C 3.754 -2.082 -9.744 1.00 . A A . 88 PRO CA 1 1
17 31324 1 1 88 PRO CB C 3.294 -0.849 -10.522 1.00 . A A . 88 PRO CB 1 1
17 31325 1 1 88 PRO CD C 1.646 -2.624 -10.623 1.00 . A A . 88 PRO CD 1 1
17 31326 1 1 88 PRO CG C 1.894 -1.176 -10.986 1.00 . A A . 88 PRO CG 1 1
17 31327 1 1 88 PRO HA H 4.340 -2.709 -10.396 1.00 . A A . 88 PRO HA 1 1
17 31328 1 1 88 PRO HB2 H 3.310 0.012 -9.871 1.00 . A A . 88 PRO HB2 1 1
17 31329 1 1 88 PRO HB3 H 3.955 -0.685 -11.359 1.00 . A A . 88 PRO HB3 1 1
17 31330 1 1 88 PRO HD2 H 0.609 -2.789 -10.374 1.00 . A A . 88 PRO HD2 1 1
17 31331 1 1 88 PRO HD3 H 1.967 -3.283 -11.416 1.00 . A A . 88 PRO HD3 1 1
17 31332 1 1 88 PRO HG2 H 1.187 -0.540 -10.474 1.00 . A A . 88 PRO HG2 1 1
17 31333 1 1 88 PRO HG3 H 1.820 -1.040 -12.053 1.00 . A A . 88 PRO HG3 1 1
17 31334 1 1 88 PRO N N 2.500 -2.747 -9.457 1.00 . A A . 88 PRO N 1 1
17 31335 1 1 88 PRO O O 4.182 -1.014 -7.611 1.00 . A A . 88 PRO O 1 1
17 31336 1 1 89 ARG C C 7.515 -0.714 -7.492 1.00 . A A . 89 ARG C 1 1
17 31337 1 1 89 ARG CA C 6.781 -2.033 -7.463 1.00 . A A . 89 ARG CA 1 1
17 31338 1 1 89 ARG CB C 7.782 -3.178 -7.511 1.00 . A A . 89 ARG CB 1 1
17 31339 1 1 89 ARG CD C 8.127 -5.643 -7.614 1.00 . A A . 89 ARG CD 1 1
17 31340 1 1 89 ARG CG C 7.147 -4.512 -7.833 1.00 . A A . 89 ARG CG 1 1
17 31341 1 1 89 ARG CZ C 8.407 -8.010 -8.258 1.00 . A A . 89 ARG CZ 1 1
17 31342 1 1 89 ARG H H 6.194 -2.474 -9.448 1.00 . A A . 89 ARG H 1 1
17 31343 1 1 89 ARG HA H 6.207 -2.107 -6.556 1.00 . A A . 89 ARG HA 1 1
17 31344 1 1 89 ARG HB2 H 8.523 -2.964 -8.268 1.00 . A A . 89 ARG HB2 1 1
17 31345 1 1 89 ARG HB3 H 8.268 -3.255 -6.550 1.00 . A A . 89 ARG HB3 1 1
17 31346 1 1 89 ARG HD2 H 9.079 -5.348 -8.023 1.00 . A A . 89 ARG HD2 1 1
17 31347 1 1 89 ARG HD3 H 8.230 -5.813 -6.552 1.00 . A A . 89 ARG HD3 1 1
17 31348 1 1 89 ARG HE H 6.819 -6.877 -8.715 1.00 . A A . 89 ARG HE 1 1
17 31349 1 1 89 ARG HG2 H 6.289 -4.650 -7.198 1.00 . A A . 89 ARG HG2 1 1
17 31350 1 1 89 ARG HG3 H 6.836 -4.510 -8.868 1.00 . A A . 89 ARG HG3 1 1
17 31351 1 1 89 ARG HH11 H 9.959 -7.249 -7.195 1.00 . A A . 89 ARG HH11 1 1
17 31352 1 1 89 ARG HH12 H 10.116 -8.924 -7.644 1.00 . A A . 89 ARG HH12 1 1
17 31353 1 1 89 ARG HH21 H 7.041 -9.043 -9.338 1.00 . A A . 89 ARG HH21 1 1
17 31354 1 1 89 ARG HH22 H 8.472 -9.931 -8.911 1.00 . A A . 89 ARG HH22 1 1
17 31355 1 1 89 ARG N N 5.865 -2.121 -8.596 1.00 . A A . 89 ARG N 1 1
17 31356 1 1 89 ARG NE N 7.694 -6.885 -8.253 1.00 . A A . 89 ARG NE 1 1
17 31357 1 1 89 ARG NH1 N 9.589 -8.062 -7.656 1.00 . A A . 89 ARG NH1 1 1
17 31358 1 1 89 ARG NH2 N 7.933 -9.083 -8.881 1.00 . A A . 89 ARG NH2 1 1
17 31359 1 1 89 ARG O O 8.191 -0.328 -6.537 1.00 . A A . 89 ARG O 1 1
17 31360 1 1 90 MET C C 6.861 2.301 -8.790 1.00 . A A . 90 MET C 1 1
17 31361 1 1 90 MET CA C 7.965 1.262 -8.813 1.00 . A A . 90 MET CA 1 1
17 31362 1 1 90 MET CB C 8.725 1.318 -10.140 1.00 . A A . 90 MET CB 1 1
17 31363 1 1 90 MET CE C 11.050 2.103 -12.093 1.00 . A A . 90 MET CE 1 1
17 31364 1 1 90 MET CG C 9.947 0.417 -10.174 1.00 . A A . 90 MET CG 1 1
17 31365 1 1 90 MET H H 6.876 -0.457 -9.349 1.00 . A A . 90 MET H 1 1
17 31366 1 1 90 MET HA H 8.650 1.456 -8.002 1.00 . A A . 90 MET HA 1 1
17 31367 1 1 90 MET HB2 H 8.061 1.018 -10.936 1.00 . A A . 90 MET HB2 1 1
17 31368 1 1 90 MET HB3 H 9.048 2.332 -10.315 1.00 . A A . 90 MET HB3 1 1
17 31369 1 1 90 MET HE1 H 11.538 2.222 -13.049 1.00 . A A . 90 MET HE1 1 1
17 31370 1 1 90 MET HE2 H 11.688 2.493 -11.312 1.00 . A A . 90 MET HE2 1 1
17 31371 1 1 90 MET HE3 H 10.115 2.643 -12.097 1.00 . A A . 90 MET HE3 1 1
17 31372 1 1 90 MET HG2 H 10.665 0.781 -9.453 1.00 . A A . 90 MET HG2 1 1
17 31373 1 1 90 MET HG3 H 9.643 -0.582 -9.902 1.00 . A A . 90 MET HG3 1 1
17 31374 1 1 90 MET N N 7.390 -0.048 -8.619 1.00 . A A . 90 MET N 1 1
17 31375 1 1 90 MET O O 5.832 2.141 -9.452 1.00 . A A . 90 MET O 1 1
17 31376 1 1 90 MET SD S 10.734 0.364 -11.797 1.00 . A A . 90 MET SD 1 1
17 31377 1 1 91 ALA C C 6.583 5.708 -8.408 1.00 . A A . 91 ALA C 1 1
17 31378 1 1 91 ALA CA C 6.069 4.388 -7.879 1.00 . A A . 91 ALA CA 1 1
17 31379 1 1 91 ALA CB C 5.669 4.522 -6.421 1.00 . A A . 91 ALA CB 1 1
17 31380 1 1 91 ALA H H 7.940 3.459 -7.581 1.00 . A A . 91 ALA H 1 1
17 31381 1 1 91 ALA HA H 5.197 4.097 -8.446 1.00 . A A . 91 ALA HA 1 1
17 31382 1 1 91 ALA HB1 H 6.532 4.804 -5.834 1.00 . A A . 91 ALA HB1 1 1
17 31383 1 1 91 ALA HB2 H 5.285 3.578 -6.064 1.00 . A A . 91 ALA HB2 1 1
17 31384 1 1 91 ALA HB3 H 4.906 5.280 -6.323 1.00 . A A . 91 ALA HB3 1 1
17 31385 1 1 91 ALA N N 7.077 3.363 -8.041 1.00 . A A . 91 ALA N 1 1
17 31386 1 1 91 ALA O O 7.760 6.043 -8.248 1.00 . A A . 91 ALA O 1 1
17 31387 1 1 92 ARG C C 5.569 8.888 -8.988 1.00 . A A . 92 ARG C 1 1
17 31388 1 1 92 ARG CA C 6.068 7.662 -9.729 1.00 . A A . 92 ARG CA 1 1
17 31389 1 1 92 ARG CB C 5.519 7.645 -11.154 1.00 . A A . 92 ARG CB 1 1
17 31390 1 1 92 ARG CD C 5.349 8.825 -13.357 1.00 . A A . 92 ARG CD 1 1
17 31391 1 1 92 ARG CG C 5.659 8.970 -11.882 1.00 . A A . 92 ARG CG 1 1
17 31392 1 1 92 ARG CZ C 6.343 7.757 -15.345 1.00 . A A . 92 ARG CZ 1 1
17 31393 1 1 92 ARG H H 4.752 6.168 -9.038 1.00 . A A . 92 ARG H 1 1
17 31394 1 1 92 ARG HA H 7.146 7.699 -9.773 1.00 . A A . 92 ARG HA 1 1
17 31395 1 1 92 ARG HB2 H 6.045 6.889 -11.720 1.00 . A A . 92 ARG HB2 1 1
17 31396 1 1 92 ARG HB3 H 4.471 7.388 -11.118 1.00 . A A . 92 ARG HB3 1 1
17 31397 1 1 92 ARG HD2 H 4.379 8.363 -13.467 1.00 . A A . 92 ARG HD2 1 1
17 31398 1 1 92 ARG HD3 H 5.331 9.808 -13.809 1.00 . A A . 92 ARG HD3 1 1
17 31399 1 1 92 ARG HE H 7.086 7.642 -13.488 1.00 . A A . 92 ARG HE 1 1
17 31400 1 1 92 ARG HG2 H 4.972 9.682 -11.449 1.00 . A A . 92 ARG HG2 1 1
17 31401 1 1 92 ARG HG3 H 6.672 9.328 -11.768 1.00 . A A . 92 ARG HG3 1 1
17 31402 1 1 92 ARG HH11 H 4.558 8.663 -15.685 1.00 . A A . 92 ARG HH11 1 1
17 31403 1 1 92 ARG HH12 H 5.331 7.991 -17.095 1.00 . A A . 92 ARG HH12 1 1
17 31404 1 1 92 ARG HH21 H 8.090 6.733 -15.324 1.00 . A A . 92 ARG HH21 1 1
17 31405 1 1 92 ARG HH22 H 7.336 6.884 -16.881 1.00 . A A . 92 ARG HH22 1 1
17 31406 1 1 92 ARG N N 5.696 6.445 -9.045 1.00 . A A . 92 ARG N 1 1
17 31407 1 1 92 ARG NE N 6.349 8.005 -14.039 1.00 . A A . 92 ARG NE 1 1
17 31408 1 1 92 ARG NH1 N 5.330 8.169 -16.099 1.00 . A A . 92 ARG NH1 1 1
17 31409 1 1 92 ARG NH2 N 7.335 7.070 -15.892 1.00 . A A . 92 ARG NH2 1 1
17 31410 1 1 92 ARG O O 4.385 9.008 -8.681 1.00 . A A . 92 ARG O 1 1
17 31411 1 1 93 VAL C C 6.715 12.184 -8.965 1.00 . A A . 93 VAL C 1 1
17 31412 1 1 93 VAL CA C 6.164 11.061 -8.094 1.00 . A A . 93 VAL CA 1 1
17 31413 1 1 93 VAL CB C 6.738 11.186 -6.662 1.00 . A A . 93 VAL CB 1 1
17 31414 1 1 93 VAL CG1 C 6.332 12.508 -6.032 1.00 . A A . 93 VAL CG1 1 1
17 31415 1 1 93 VAL CG2 C 6.291 10.023 -5.787 1.00 . A A . 93 VAL CG2 1 1
17 31416 1 1 93 VAL H H 7.434 9.581 -8.890 1.00 . A A . 93 VAL H 1 1
17 31417 1 1 93 VAL HA H 5.088 11.145 -8.046 1.00 . A A . 93 VAL HA 1 1
17 31418 1 1 93 VAL HB H 7.816 11.165 -6.727 1.00 . A A . 93 VAL HB 1 1
17 31419 1 1 93 VAL HG11 H 6.698 13.323 -6.636 1.00 . A A . 93 VAL HG11 1 1
17 31420 1 1 93 VAL HG12 H 6.751 12.577 -5.040 1.00 . A A . 93 VAL HG12 1 1
17 31421 1 1 93 VAL HG13 H 5.255 12.563 -5.971 1.00 . A A . 93 VAL HG13 1 1
17 31422 1 1 93 VAL HG21 H 5.213 9.989 -5.755 1.00 . A A . 93 VAL HG21 1 1
17 31423 1 1 93 VAL HG22 H 6.677 10.156 -4.787 1.00 . A A . 93 VAL HG22 1 1
17 31424 1 1 93 VAL HG23 H 6.669 9.098 -6.197 1.00 . A A . 93 VAL HG23 1 1
17 31425 1 1 93 VAL N N 6.492 9.785 -8.694 1.00 . A A . 93 VAL N 1 1
17 31426 1 1 93 VAL O O 7.916 12.240 -9.237 1.00 . A A . 93 VAL O 1 1
17 31427 1 1 94 GLN C C 6.244 15.445 -9.411 1.00 . A A . 94 GLN C 1 1
17 31428 1 1 94 GLN CA C 6.231 14.177 -10.248 1.00 . A A . 94 GLN CA 1 1
17 31429 1 1 94 GLN CB C 5.291 14.339 -11.441 1.00 . A A . 94 GLN CB 1 1
17 31430 1 1 94 GLN CD C 4.626 15.734 -13.436 1.00 . A A . 94 GLN CD 1 1
17 31431 1 1 94 GLN CG C 5.539 15.607 -12.242 1.00 . A A . 94 GLN CG 1 1
17 31432 1 1 94 GLN H H 4.879 12.922 -9.217 1.00 . A A . 94 GLN H 1 1
17 31433 1 1 94 GLN HA H 7.228 13.989 -10.610 1.00 . A A . 94 GLN HA 1 1
17 31434 1 1 94 GLN HB2 H 5.415 13.493 -12.101 1.00 . A A . 94 GLN HB2 1 1
17 31435 1 1 94 GLN HB3 H 4.271 14.358 -11.083 1.00 . A A . 94 GLN HB3 1 1
17 31436 1 1 94 GLN HE21 H 5.967 16.865 -14.359 1.00 . A A . 94 GLN HE21 1 1
17 31437 1 1 94 GLN HE22 H 4.504 16.568 -15.224 1.00 . A A . 94 GLN HE22 1 1
17 31438 1 1 94 GLN HG2 H 5.378 16.458 -11.603 1.00 . A A . 94 GLN HG2 1 1
17 31439 1 1 94 GLN HG3 H 6.561 15.605 -12.586 1.00 . A A . 94 GLN HG3 1 1
17 31440 1 1 94 GLN N N 5.830 13.046 -9.432 1.00 . A A . 94 GLN N 1 1
17 31441 1 1 94 GLN NE2 N 5.078 16.456 -14.442 1.00 . A A . 94 GLN NE2 1 1
17 31442 1 1 94 GLN O O 5.223 15.839 -8.845 1.00 . A A . 94 GLN O 1 1
17 31443 1 1 94 GLN OE1 O 3.513 15.214 -13.444 1.00 . A A . 94 GLN OE1 1 1
17 31444 1 1 95 LEU C C 8.107 18.405 -9.436 1.00 . A A . 95 LEU C 1 1
17 31445 1 1 95 LEU CA C 7.567 17.287 -8.559 1.00 . A A . 95 LEU CA 1 1
17 31446 1 1 95 LEU CB C 8.533 17.037 -7.396 1.00 . A A . 95 LEU CB 1 1
17 31447 1 1 95 LEU CD1 C 9.258 15.609 -5.467 1.00 . A A . 95 LEU CD1 1 1
17 31448 1 1 95 LEU CD2 C 6.895 16.375 -5.625 1.00 . A A . 95 LEU CD2 1 1
17 31449 1 1 95 LEU CG C 8.116 15.944 -6.414 1.00 . A A . 95 LEU CG 1 1
17 31450 1 1 95 LEU H H 8.172 15.725 -9.844 1.00 . A A . 95 LEU H 1 1
17 31451 1 1 95 LEU HA H 6.603 17.572 -8.168 1.00 . A A . 95 LEU HA 1 1
17 31452 1 1 95 LEU HB2 H 9.495 16.768 -7.810 1.00 . A A . 95 LEU HB2 1 1
17 31453 1 1 95 LEU HB3 H 8.645 17.960 -6.846 1.00 . A A . 95 LEU HB3 1 1
17 31454 1 1 95 LEU HD11 H 9.534 16.493 -4.909 1.00 . A A . 95 LEU HD11 1 1
17 31455 1 1 95 LEU HD12 H 10.106 15.260 -6.036 1.00 . A A . 95 LEU HD12 1 1
17 31456 1 1 95 LEU HD13 H 8.941 14.836 -4.782 1.00 . A A . 95 LEU HD13 1 1
17 31457 1 1 95 LEU HD21 H 7.119 17.282 -5.081 1.00 . A A . 95 LEU HD21 1 1
17 31458 1 1 95 LEU HD22 H 6.622 15.596 -4.931 1.00 . A A . 95 LEU HD22 1 1
17 31459 1 1 95 LEU HD23 H 6.075 16.558 -6.305 1.00 . A A . 95 LEU HD23 1 1
17 31460 1 1 95 LEU HG H 7.864 15.049 -6.963 1.00 . A A . 95 LEU HG 1 1
17 31461 1 1 95 LEU N N 7.402 16.078 -9.343 1.00 . A A . 95 LEU N 1 1
17 31462 1 1 95 LEU O O 9.146 18.253 -10.075 1.00 . A A . 95 LEU O 1 1
17 31463 1 1 96 GLU C C 7.708 21.941 -9.400 1.00 . A A . 96 GLU C 1 1
17 31464 1 1 96 GLU CA C 7.880 20.677 -10.221 1.00 . A A . 96 GLU CA 1 1
17 31465 1 1 96 GLU CB C 7.196 20.808 -11.587 1.00 . A A . 96 GLU CB 1 1
17 31466 1 1 96 GLU CD C 5.110 21.202 -12.922 1.00 . A A . 96 GLU CD 1 1
17 31467 1 1 96 GLU CG C 5.694 21.011 -11.538 1.00 . A A . 96 GLU CG 1 1
17 31468 1 1 96 GLU H H 6.552 19.580 -8.990 1.00 . A A . 96 GLU H 1 1
17 31469 1 1 96 GLU HA H 8.939 20.531 -10.383 1.00 . A A . 96 GLU HA 1 1
17 31470 1 1 96 GLU HB2 H 7.628 21.649 -12.109 1.00 . A A . 96 GLU HB2 1 1
17 31471 1 1 96 GLU HB3 H 7.394 19.911 -12.156 1.00 . A A . 96 GLU HB3 1 1
17 31472 1 1 96 GLU HG2 H 5.236 20.144 -11.085 1.00 . A A . 96 GLU HG2 1 1
17 31473 1 1 96 GLU HG3 H 5.477 21.887 -10.943 1.00 . A A . 96 GLU HG3 1 1
17 31474 1 1 96 GLU N N 7.404 19.524 -9.477 1.00 . A A . 96 GLU N 1 1
17 31475 1 1 96 GLU O O 6.757 22.068 -8.625 1.00 . A A . 96 GLU O 1 1
17 31476 1 1 96 GLU OE1 O 4.872 20.194 -13.617 1.00 . A A . 96 GLU OE1 1 1
17 31477 1 1 96 GLU OE2 O 4.909 22.367 -13.332 1.00 . A A . 96 GLU OE2 1 1
17 31478 1 1 97 GLU C C 7.457 24.903 -8.907 1.00 . A A . 97 GLU C 1 1
17 31479 1 1 97 GLU CA C 8.716 24.059 -8.760 1.00 . A A . 97 GLU CA 1 1
17 31480 1 1 97 GLU CB C 9.944 24.882 -9.153 1.00 . A A . 97 GLU CB 1 1
17 31481 1 1 97 GLU CD C 10.986 24.019 -11.297 1.00 . A A . 97 GLU CD 1 1
17 31482 1 1 97 GLU CG C 10.107 25.074 -10.654 1.00 . A A . 97 GLU CG 1 1
17 31483 1 1 97 GLU H H 9.356 22.700 -10.229 1.00 . A A . 97 GLU H 1 1
17 31484 1 1 97 GLU HA H 8.813 23.772 -7.726 1.00 . A A . 97 GLU HA 1 1
17 31485 1 1 97 GLU HB2 H 9.869 25.853 -8.698 1.00 . A A . 97 GLU HB2 1 1
17 31486 1 1 97 GLU HB3 H 10.829 24.387 -8.778 1.00 . A A . 97 GLU HB3 1 1
17 31487 1 1 97 GLU HG2 H 9.130 25.033 -11.112 1.00 . A A . 97 GLU HG2 1 1
17 31488 1 1 97 GLU HG3 H 10.545 26.044 -10.834 1.00 . A A . 97 GLU HG3 1 1
17 31489 1 1 97 GLU N N 8.660 22.846 -9.548 1.00 . A A . 97 GLU N 1 1
17 31490 1 1 97 GLU O O 6.883 25.029 -9.994 1.00 . A A . 97 GLU O 1 1
17 31491 1 1 97 GLU OE1 O 10.535 22.865 -11.463 1.00 . A A . 97 GLU OE1 1 1
17 31492 1 1 97 GLU OE2 O 12.136 24.346 -11.653 1.00 . A A . 97 GLU OE2 1 1
17 31493 1 1 98 ARG C C 6.441 27.756 -8.248 1.00 . A A . 98 ARG C 1 1
17 31494 1 1 98 ARG CA C 5.935 26.405 -7.772 1.00 . A A . 98 ARG CA 1 1
17 31495 1 1 98 ARG CB C 5.352 26.509 -6.359 1.00 . A A . 98 ARG CB 1 1
17 31496 1 1 98 ARG CD C 3.522 27.351 -4.855 1.00 . A A . 98 ARG CD 1 1
17 31497 1 1 98 ARG CG C 4.166 27.449 -6.231 1.00 . A A . 98 ARG CG 1 1
17 31498 1 1 98 ARG CZ C 4.715 27.170 -2.695 1.00 . A A . 98 ARG CZ 1 1
17 31499 1 1 98 ARG H H 7.479 25.236 -6.946 1.00 . A A . 98 ARG H 1 1
17 31500 1 1 98 ARG HA H 5.175 26.051 -8.451 1.00 . A A . 98 ARG HA 1 1
17 31501 1 1 98 ARG HB2 H 5.033 25.529 -6.051 1.00 . A A . 98 ARG HB2 1 1
17 31502 1 1 98 ARG HB3 H 6.129 26.851 -5.692 1.00 . A A . 98 ARG HB3 1 1
17 31503 1 1 98 ARG HD2 H 2.608 27.926 -4.860 1.00 . A A . 98 ARG HD2 1 1
17 31504 1 1 98 ARG HD3 H 3.292 26.315 -4.650 1.00 . A A . 98 ARG HD3 1 1
17 31505 1 1 98 ARG HE H 4.744 28.778 -3.902 1.00 . A A . 98 ARG HE 1 1
17 31506 1 1 98 ARG HG2 H 4.507 28.461 -6.387 1.00 . A A . 98 ARG HG2 1 1
17 31507 1 1 98 ARG HG3 H 3.433 27.195 -6.983 1.00 . A A . 98 ARG HG3 1 1
17 31508 1 1 98 ARG HH11 H 3.685 25.508 -3.226 1.00 . A A . 98 ARG HH11 1 1
17 31509 1 1 98 ARG HH12 H 4.500 25.417 -1.700 1.00 . A A . 98 ARG HH12 1 1
17 31510 1 1 98 ARG HH21 H 5.815 28.661 -1.864 1.00 . A A . 98 ARG HH21 1 1
17 31511 1 1 98 ARG HH22 H 5.724 27.195 -0.931 1.00 . A A . 98 ARG HH22 1 1
17 31512 1 1 98 ARG N N 7.033 25.463 -7.788 1.00 . A A . 98 ARG N 1 1
17 31513 1 1 98 ARG NE N 4.395 27.859 -3.794 1.00 . A A . 98 ARG NE 1 1
17 31514 1 1 98 ARG NH1 N 4.264 25.932 -2.528 1.00 . A A . 98 ARG NH1 1 1
17 31515 1 1 98 ARG NH2 N 5.477 27.721 -1.755 1.00 . A A . 98 ARG NH2 1 1
17 31516 1 1 98 ARG O O 7.552 28.163 -7.905 1.00 . A A . 98 ARG O 1 1
17 31517 1 1 99 GLN C C 6.023 30.779 -8.542 1.00 . A A . 99 GLN C 1 1
17 31518 1 1 99 GLN CA C 6.031 29.703 -9.610 1.00 . A A . 99 GLN CA 1 1
17 31519 1 1 99 GLN CB C 5.085 30.049 -10.749 1.00 . A A . 99 GLN CB 1 1
17 31520 1 1 99 GLN CD C 6.605 29.022 -12.487 1.00 . A A . 99 GLN CD 1 1
17 31521 1 1 99 GLN CG C 5.196 29.096 -11.928 1.00 . A A . 99 GLN CG 1 1
17 31522 1 1 99 GLN H H 4.752 28.091 -9.244 1.00 . A A . 99 GLN H 1 1
17 31523 1 1 99 GLN HA H 7.029 29.603 -9.998 1.00 . A A . 99 GLN HA 1 1
17 31524 1 1 99 GLN HB2 H 4.069 30.018 -10.381 1.00 . A A . 99 GLN HB2 1 1
17 31525 1 1 99 GLN HB3 H 5.301 31.034 -11.085 1.00 . A A . 99 GLN HB3 1 1
17 31526 1 1 99 GLN HE21 H 6.205 30.485 -13.762 1.00 . A A . 99 GLN HE21 1 1
17 31527 1 1 99 GLN HE22 H 7.801 29.835 -13.841 1.00 . A A . 99 GLN HE22 1 1
17 31528 1 1 99 GLN HG2 H 4.901 28.108 -11.608 1.00 . A A . 99 GLN HG2 1 1
17 31529 1 1 99 GLN HG3 H 4.531 29.435 -12.709 1.00 . A A . 99 GLN HG3 1 1
17 31530 1 1 99 GLN N N 5.640 28.437 -9.043 1.00 . A A . 99 GLN N 1 1
17 31531 1 1 99 GLN NE2 N 6.900 29.866 -13.459 1.00 . A A . 99 GLN NE2 1 1
17 31532 1 1 99 GLN O O 6.968 31.555 -8.408 1.00 . A A . 99 GLN O 1 1
17 31533 1 1 99 GLN OE1 O 7.419 28.210 -12.049 1.00 . A A . 99 GLN OE1 1 1
17 31534 1 1 100 THR C C 5.403 30.995 -5.391 1.00 . A A . 100 THR C 1 1
17 31535 1 1 100 THR CA C 4.853 31.684 -6.634 1.00 . A A . 100 THR CA 1 1
17 31536 1 1 100 THR CB C 3.393 32.120 -6.400 1.00 . A A . 100 THR CB 1 1
17 31537 1 1 100 THR CG2 C 2.995 33.209 -7.384 1.00 . A A . 100 THR CG2 1 1
17 31538 1 1 100 THR H H 4.208 30.197 -7.979 1.00 . A A . 100 THR H 1 1
17 31539 1 1 100 THR HA H 5.445 32.566 -6.841 1.00 . A A . 100 THR HA 1 1
17 31540 1 1 100 THR HB H 3.305 32.513 -5.396 1.00 . A A . 100 THR HB 1 1
17 31541 1 1 100 THR HG1 H 1.948 30.924 -5.755 1.00 . A A . 100 THR HG1 1 1
17 31542 1 1 100 THR HG21 H 1.966 33.486 -7.218 1.00 . A A . 100 THR HG21 1 1
17 31543 1 1 100 THR HG22 H 3.112 32.840 -8.394 1.00 . A A . 100 THR HG22 1 1
17 31544 1 1 100 THR HG23 H 3.629 34.071 -7.241 1.00 . A A . 100 THR HG23 1 1
17 31545 1 1 100 THR N N 4.955 30.800 -7.773 1.00 . A A . 100 THR N 1 1
17 31546 1 1 100 THR O O 4.653 30.449 -4.585 1.00 . A A . 100 THR O 1 1
17 31547 1 1 100 THR OG1 O 2.512 30.992 -6.543 1.00 . A A . 100 THR OG1 1 1
17 31548 1 1 101 VAL C C 7.015 30.997 -2.846 1.00 . A A . 101 VAL C 1 1
17 31549 1 1 101 VAL CA C 7.380 30.310 -4.149 1.00 . A A . 101 VAL CA 1 1
17 31550 1 1 101 VAL CB C 8.917 30.297 -4.306 1.00 . A A . 101 VAL CB 1 1
17 31551 1 1 101 VAL CG1 C 9.564 29.509 -3.178 1.00 . A A . 101 VAL CG1 1 1
17 31552 1 1 101 VAL CG2 C 9.315 29.719 -5.655 1.00 . A A . 101 VAL CG2 1 1
17 31553 1 1 101 VAL H H 7.279 31.428 -5.944 1.00 . A A . 101 VAL H 1 1
17 31554 1 1 101 VAL HA H 7.035 29.297 -4.113 1.00 . A A . 101 VAL HA 1 1
17 31555 1 1 101 VAL HB H 9.273 31.315 -4.256 1.00 . A A . 101 VAL HB 1 1
17 31556 1 1 101 VAL HG11 H 10.635 29.497 -3.314 1.00 . A A . 101 VAL HG11 1 1
17 31557 1 1 101 VAL HG12 H 9.187 28.497 -3.189 1.00 . A A . 101 VAL HG12 1 1
17 31558 1 1 101 VAL HG13 H 9.324 29.972 -2.232 1.00 . A A . 101 VAL HG13 1 1
17 31559 1 1 101 VAL HG21 H 8.937 28.709 -5.738 1.00 . A A . 101 VAL HG21 1 1
17 31560 1 1 101 VAL HG22 H 10.390 29.709 -5.739 1.00 . A A . 101 VAL HG22 1 1
17 31561 1 1 101 VAL HG23 H 8.897 30.327 -6.446 1.00 . A A . 101 VAL HG23 1 1
17 31562 1 1 101 VAL N N 6.728 30.975 -5.268 1.00 . A A . 101 VAL N 1 1
17 31563 1 1 101 VAL O O 6.290 30.441 -2.017 1.00 . A A . 101 VAL O 1 1
17 31564 1 1 102 SER C C 8.203 34.270 -1.660 1.00 . A A . 102 SER C 1 1
17 31565 1 1 102 SER CA C 7.275 33.065 -1.558 1.00 . A A . 102 SER CA 1 1
17 31566 1 1 102 SER CB C 7.536 32.318 -0.241 1.00 . A A . 102 SER CB 1 1
17 31567 1 1 102 SER H H 8.098 32.538 -3.424 1.00 . A A . 102 SER H 1 1
17 31568 1 1 102 SER HA H 6.247 33.397 -1.592 1.00 . A A . 102 SER HA 1 1
17 31569 1 1 102 SER HB2 H 7.067 31.349 -0.280 1.00 . A A . 102 SER HB2 1 1
17 31570 1 1 102 SER HB3 H 8.601 32.198 -0.112 1.00 . A A . 102 SER HB3 1 1
17 31571 1 1 102 SER HG H 6.589 32.406 1.482 1.00 . A A . 102 SER HG 1 1
17 31572 1 1 102 SER N N 7.522 32.204 -2.709 1.00 . A A . 102 SER N 1 1
17 31573 1 1 102 SER O O 9.008 34.353 -2.592 1.00 . A A . 102 SER O 1 1
17 31574 1 1 102 SER OG O 7.021 33.031 0.873 1.00 . A A . 102 SER OG 1 1
17 31575 1 1 103 VAL C C 9.974 36.080 0.514 1.00 . A A . 103 VAL C 1 1
17 31576 1 1 103 VAL CA C 9.015 36.316 -0.646 1.00 . A A . 103 VAL CA 1 1
17 31577 1 1 103 VAL CB C 8.282 37.661 -0.453 1.00 . A A . 103 VAL CB 1 1
17 31578 1 1 103 VAL CG1 C 9.262 38.823 -0.482 1.00 . A A . 103 VAL CG1 1 1
17 31579 1 1 103 VAL CG2 C 7.203 37.844 -1.509 1.00 . A A . 103 VAL CG2 1 1
17 31580 1 1 103 VAL H H 7.383 35.112 -0.045 1.00 . A A . 103 VAL H 1 1
17 31581 1 1 103 VAL HA H 9.576 36.355 -1.571 1.00 . A A . 103 VAL HA 1 1
17 31582 1 1 103 VAL HB H 7.806 37.648 0.516 1.00 . A A . 103 VAL HB 1 1
17 31583 1 1 103 VAL HG11 H 9.988 38.704 0.308 1.00 . A A . 103 VAL HG11 1 1
17 31584 1 1 103 VAL HG12 H 8.726 39.748 -0.340 1.00 . A A . 103 VAL HG12 1 1
17 31585 1 1 103 VAL HG13 H 9.769 38.845 -1.437 1.00 . A A . 103 VAL HG13 1 1
17 31586 1 1 103 VAL HG21 H 6.720 38.802 -1.370 1.00 . A A . 103 VAL HG21 1 1
17 31587 1 1 103 VAL HG22 H 6.471 37.057 -1.415 1.00 . A A . 103 VAL HG22 1 1
17 31588 1 1 103 VAL HG23 H 7.650 37.807 -2.491 1.00 . A A . 103 VAL HG23 1 1
17 31589 1 1 103 VAL N N 8.092 35.195 -0.722 1.00 . A A . 103 VAL N 1 1
17 31590 1 1 103 VAL O O 9.635 36.339 1.669 1.00 . A A . 103 VAL O 1 1
17 31591 1 1 104 PRO C C 12.944 36.259 1.834 1.00 . A A . 104 PRO C 1 1
17 31592 1 1 104 PRO CA C 12.125 35.116 1.240 1.00 . A A . 104 PRO CA 1 1
17 31593 1 1 104 PRO CB C 13.025 34.158 0.461 1.00 . A A . 104 PRO CB 1 1
17 31594 1 1 104 PRO CD C 11.692 35.336 -1.145 1.00 . A A . 104 PRO CD 1 1
17 31595 1 1 104 PRO CG C 13.042 34.702 -0.924 1.00 . A A . 104 PRO CG 1 1
17 31596 1 1 104 PRO HA H 11.632 34.579 2.038 1.00 . A A . 104 PRO HA 1 1
17 31597 1 1 104 PRO HB2 H 14.014 34.148 0.896 1.00 . A A . 104 PRO HB2 1 1
17 31598 1 1 104 PRO HB3 H 12.605 33.164 0.487 1.00 . A A . 104 PRO HB3 1 1
17 31599 1 1 104 PRO HD2 H 11.796 36.274 -1.671 1.00 . A A . 104 PRO HD2 1 1
17 31600 1 1 104 PRO HD3 H 11.050 34.665 -1.696 1.00 . A A . 104 PRO HD3 1 1
17 31601 1 1 104 PRO HG2 H 13.826 35.440 -1.021 1.00 . A A . 104 PRO HG2 1 1
17 31602 1 1 104 PRO HG3 H 13.195 33.899 -1.630 1.00 . A A . 104 PRO HG3 1 1
17 31603 1 1 104 PRO N N 11.171 35.552 0.219 1.00 . A A . 104 PRO N 1 1
17 31604 1 1 104 PRO O O 12.616 37.436 1.654 1.00 . A A . 104 PRO O 1 1
17 31605 1 1 105 VAL C C 14.205 37.502 4.367 1.00 . A A . 105 VAL C 1 1
17 31606 1 1 105 VAL CA C 14.907 36.831 3.192 1.00 . A A . 105 VAL CA 1 1
17 31607 1 1 105 VAL CB C 15.461 37.912 2.231 1.00 . A A . 105 VAL CB 1 1
17 31608 1 1 105 VAL CG1 C 16.534 38.747 2.920 1.00 . A A . 105 VAL CG1 1 1
17 31609 1 1 105 VAL CG2 C 16.012 37.286 0.956 1.00 . A A . 105 VAL CG2 1 1
17 31610 1 1 105 VAL H H 14.205 34.923 2.621 1.00 . A A . 105 VAL H 1 1
17 31611 1 1 105 VAL HA H 15.747 36.267 3.577 1.00 . A A . 105 VAL HA 1 1
17 31612 1 1 105 VAL HB H 14.646 38.569 1.959 1.00 . A A . 105 VAL HB 1 1
17 31613 1 1 105 VAL HG11 H 16.106 39.251 3.775 1.00 . A A . 105 VAL HG11 1 1
17 31614 1 1 105 VAL HG12 H 16.919 39.481 2.228 1.00 . A A . 105 VAL HG12 1 1
17 31615 1 1 105 VAL HG13 H 17.338 38.103 3.246 1.00 . A A . 105 VAL HG13 1 1
17 31616 1 1 105 VAL HG21 H 16.800 36.592 1.209 1.00 . A A . 105 VAL HG21 1 1
17 31617 1 1 105 VAL HG22 H 16.407 38.060 0.315 1.00 . A A . 105 VAL HG22 1 1
17 31618 1 1 105 VAL HG23 H 15.220 36.760 0.441 1.00 . A A . 105 VAL HG23 1 1
17 31619 1 1 105 VAL N N 14.013 35.885 2.534 1.00 . A A . 105 VAL N 1 1
17 31620 1 1 105 VAL O O 13.722 38.632 4.260 1.00 . A A . 105 VAL O 1 1
17 31621 1 1 106 THR C C 14.358 38.465 7.228 1.00 . A A . 106 THR C 1 1
17 31622 1 1 106 THR CA C 13.526 37.308 6.693 1.00 . A A . 106 THR CA 1 1
17 31623 1 1 106 THR CB C 13.416 36.214 7.772 1.00 . A A . 106 THR CB 1 1
17 31624 1 1 106 THR CG2 C 12.523 36.666 8.919 1.00 . A A . 106 THR CG2 1 1
17 31625 1 1 106 THR H H 14.462 35.861 5.475 1.00 . A A . 106 THR H 1 1
17 31626 1 1 106 THR HA H 12.544 37.664 6.459 1.00 . A A . 106 THR HA 1 1
17 31627 1 1 106 THR HB H 14.404 36.014 8.160 1.00 . A A . 106 THR HB 1 1
17 31628 1 1 106 THR HG1 H 12.684 34.374 7.901 1.00 . A A . 106 THR HG1 1 1
17 31629 1 1 106 THR HG21 H 11.533 36.875 8.543 1.00 . A A . 106 THR HG21 1 1
17 31630 1 1 106 THR HG22 H 12.937 37.558 9.367 1.00 . A A . 106 THR HG22 1 1
17 31631 1 1 106 THR HG23 H 12.471 35.885 9.662 1.00 . A A . 106 THR HG23 1 1
17 31632 1 1 106 THR N N 14.123 36.779 5.478 1.00 . A A . 106 THR N 1 1
17 31633 1 1 106 THR O O 13.858 39.566 7.453 1.00 . A A . 106 THR O 1 1
17 31634 1 1 106 THR OG1 O 12.886 35.012 7.194 1.00 . A A . 106 THR OG1 1 1
17 31635 1 1 107 VAL C C 18.010 38.662 7.687 1.00 . A A . 107 VAL C 1 1
17 31636 1 1 107 VAL CA C 16.588 39.184 7.874 1.00 . A A . 107 VAL CA 1 1
17 31637 1 1 107 VAL CB C 16.347 39.577 9.357 1.00 . A A . 107 VAL CB 1 1
17 31638 1 1 107 VAL CG1 C 16.422 38.365 10.278 1.00 . A A . 107 VAL CG1 1 1
17 31639 1 1 107 VAL CG2 C 17.329 40.653 9.801 1.00 . A A . 107 VAL CG2 1 1
17 31640 1 1 107 VAL H H 15.939 37.287 7.226 1.00 . A A . 107 VAL H 1 1
17 31641 1 1 107 VAL HA H 16.463 40.069 7.266 1.00 . A A . 107 VAL HA 1 1
17 31642 1 1 107 VAL HB H 15.352 39.987 9.432 1.00 . A A . 107 VAL HB 1 1
17 31643 1 1 107 VAL HG11 H 16.274 38.682 11.301 1.00 . A A . 107 VAL HG11 1 1
17 31644 1 1 107 VAL HG12 H 17.393 37.900 10.181 1.00 . A A . 107 VAL HG12 1 1
17 31645 1 1 107 VAL HG13 H 15.654 37.657 10.003 1.00 . A A . 107 VAL HG13 1 1
17 31646 1 1 107 VAL HG21 H 18.339 40.290 9.686 1.00 . A A . 107 VAL HG21 1 1
17 31647 1 1 107 VAL HG22 H 17.150 40.899 10.840 1.00 . A A . 107 VAL HG22 1 1
17 31648 1 1 107 VAL HG23 H 17.193 41.536 9.195 1.00 . A A . 107 VAL HG23 1 1
17 31649 1 1 107 VAL N N 15.631 38.191 7.412 1.00 . A A . 107 VAL N 1 1
17 31650 1 1 107 VAL O O 18.340 37.550 8.108 1.00 . A A . 107 VAL O 1 1
17 31651 1 1 108 GLU C C 21.092 39.518 7.966 1.00 . A A . 108 GLU C 1 1
17 31652 1 1 108 GLU CA C 20.223 39.074 6.793 1.00 . A A . 108 GLU CA 1 1
17 31653 1 1 108 GLU CB C 20.730 39.644 5.458 1.00 . A A . 108 GLU CB 1 1
17 31654 1 1 108 GLU CD C 20.666 41.572 3.834 1.00 . A A . 108 GLU CD 1 1
17 31655 1 1 108 GLU CG C 20.435 41.120 5.259 1.00 . A A . 108 GLU CG 1 1
17 31656 1 1 108 GLU H H 18.510 40.310 6.679 1.00 . A A . 108 GLU H 1 1
17 31657 1 1 108 GLU HA H 20.255 37.995 6.739 1.00 . A A . 108 GLU HA 1 1
17 31658 1 1 108 GLU HB2 H 21.800 39.507 5.406 1.00 . A A . 108 GLU HB2 1 1
17 31659 1 1 108 GLU HB3 H 20.269 39.096 4.648 1.00 . A A . 108 GLU HB3 1 1
17 31660 1 1 108 GLU HG2 H 19.404 41.306 5.515 1.00 . A A . 108 GLU HG2 1 1
17 31661 1 1 108 GLU HG3 H 21.077 41.693 5.913 1.00 . A A . 108 GLU HG3 1 1
17 31662 1 1 108 GLU N N 18.837 39.451 7.020 1.00 . A A . 108 GLU N 1 1
17 31663 1 1 108 GLU O O 21.340 40.708 8.165 1.00 . A A . 108 GLU O 1 1
17 31664 1 1 108 GLU OE1 O 19.721 41.482 3.025 1.00 . A A . 108 GLU OE1 1 1
17 31665 1 1 108 GLU OE2 O 21.786 42.024 3.518 1.00 . A A . 108 GLU OE2 1 1
17 31666 1 1 109 MET C C 22.828 37.473 10.505 1.00 . A A . 109 MET C 1 1
17 31667 1 1 109 MET CA C 22.294 38.793 9.963 1.00 . A A . 109 MET CA 1 1
17 31668 1 1 109 MET CB C 21.422 39.474 11.022 1.00 . A A . 109 MET CB 1 1
17 31669 1 1 109 MET CE C 20.123 41.698 12.786 1.00 . A A . 109 MET CE 1 1
17 31670 1 1 109 MET CG C 22.187 39.912 12.261 1.00 . A A . 109 MET CG 1 1
17 31671 1 1 109 MET H H 21.321 37.617 8.502 1.00 . A A . 109 MET H 1 1
17 31672 1 1 109 MET HA H 23.122 39.438 9.710 1.00 . A A . 109 MET HA 1 1
17 31673 1 1 109 MET HB2 H 20.960 40.346 10.585 1.00 . A A . 109 MET HB2 1 1
17 31674 1 1 109 MET HB3 H 20.649 38.786 11.330 1.00 . A A . 109 MET HB3 1 1
17 31675 1 1 109 MET HE1 H 19.443 42.142 13.498 1.00 . A A . 109 MET HE1 1 1
17 31676 1 1 109 MET HE2 H 19.560 41.257 11.976 1.00 . A A . 109 MET HE2 1 1
17 31677 1 1 109 MET HE3 H 20.782 42.460 12.394 1.00 . A A . 109 MET HE3 1 1
17 31678 1 1 109 MET HG2 H 22.788 39.085 12.607 1.00 . A A . 109 MET HG2 1 1
17 31679 1 1 109 MET HG3 H 22.831 40.740 11.999 1.00 . A A . 109 MET HG3 1 1
17 31680 1 1 109 MET N N 21.521 38.543 8.753 1.00 . A A . 109 MET N 1 1
17 31681 1 1 109 MET O O 24.024 37.197 10.436 1.00 . A A . 109 MET O 1 1
17 31682 1 1 109 MET SD S 21.094 40.432 13.600 1.00 . A A . 109 MET SD 1 1
17 31683 1 1 110 ILE C C 22.080 34.354 10.308 1.00 . A A . 110 ILE C 1 1
17 31684 1 1 110 ILE CA C 22.265 35.314 11.476 1.00 . A A . 110 ILE CA 1 1
17 31685 1 1 110 ILE CB C 21.422 34.842 12.693 1.00 . A A . 110 ILE CB 1 1
17 31686 1 1 110 ILE CD1 C 19.127 35.863 12.064 1.00 . A A . 110 ILE CD1 1 1
17 31687 1 1 110 ILE CG1 C 19.940 34.607 12.330 1.00 . A A . 110 ILE CG1 1 1
17 31688 1 1 110 ILE CG2 C 21.537 35.844 13.835 1.00 . A A . 110 ILE CG2 1 1
17 31689 1 1 110 ILE H H 21.018 36.995 11.189 1.00 . A A . 110 ILE H 1 1
17 31690 1 1 110 ILE HA H 23.307 35.310 11.762 1.00 . A A . 110 ILE HA 1 1
17 31691 1 1 110 ILE HB H 21.845 33.912 13.037 1.00 . A A . 110 ILE HB 1 1
17 31692 1 1 110 ILE HD11 H 19.310 36.583 12.849 1.00 . A A . 110 ILE HD11 1 1
17 31693 1 1 110 ILE HD12 H 18.079 35.609 12.043 1.00 . A A . 110 ILE HD12 1 1
17 31694 1 1 110 ILE HD13 H 19.412 36.283 11.111 1.00 . A A . 110 ILE HD13 1 1
17 31695 1 1 110 ILE HG12 H 19.890 34.000 11.437 1.00 . A A . 110 ILE HG12 1 1
17 31696 1 1 110 ILE HG13 H 19.468 34.073 13.141 1.00 . A A . 110 ILE HG13 1 1
17 31697 1 1 110 ILE HG21 H 22.575 35.956 14.116 1.00 . A A . 110 ILE HG21 1 1
17 31698 1 1 110 ILE HG22 H 20.972 35.488 14.682 1.00 . A A . 110 ILE HG22 1 1
17 31699 1 1 110 ILE HG23 H 21.145 36.801 13.518 1.00 . A A . 110 ILE HG23 1 1
17 31700 1 1 110 ILE N N 21.926 36.667 11.052 1.00 . A A . 110 ILE N 1 1
17 31701 1 1 110 ILE O O 22.644 33.260 10.276 1.00 . A A . 110 ILE O 1 1
17 31702 1 1 111 ASN C C 21.634 34.875 6.955 1.00 . A A . 111 ASN C 1 1
17 31703 1 1 111 ASN CA C 21.080 34.060 8.108 1.00 . A A . 111 ASN CA 1 1
17 31704 1 1 111 ASN CB C 19.591 33.782 7.857 1.00 . A A . 111 ASN CB 1 1
17 31705 1 1 111 ASN CG C 19.008 32.714 8.767 1.00 . A A . 111 ASN CG 1 1
17 31706 1 1 111 ASN H H 20.806 35.632 9.477 1.00 . A A . 111 ASN H 1 1
17 31707 1 1 111 ASN HA H 21.613 33.125 8.174 1.00 . A A . 111 ASN HA 1 1
17 31708 1 1 111 ASN HB2 H 19.034 34.693 8.012 1.00 . A A . 111 ASN HB2 1 1
17 31709 1 1 111 ASN HB3 H 19.463 33.461 6.834 1.00 . A A . 111 ASN HB3 1 1
17 31710 1 1 111 ASN HD21 H 17.702 32.198 7.357 1.00 . A A . 111 ASN HD21 1 1
17 31711 1 1 111 ASN HD22 H 17.610 31.304 8.833 1.00 . A A . 111 ASN HD22 1 1
17 31712 1 1 111 ASN N N 21.279 34.790 9.348 1.00 . A A . 111 ASN N 1 1
17 31713 1 1 111 ASN ND2 N 18.007 32.000 8.271 1.00 . A A . 111 ASN ND2 1 1
17 31714 1 1 111 ASN O O 21.305 36.054 6.811 1.00 . A A . 111 ASN O 1 1
17 31715 1 1 111 ASN OD1 O 19.444 32.531 9.904 1.00 . A A . 111 ASN OD1 1 1
17 31716 1 1 112 LEU C C 22.195 34.456 3.771 1.00 . A A . 112 LEU C 1 1
17 31717 1 1 112 LEU CA C 23.006 34.925 4.969 1.00 . A A . 112 LEU CA 1 1
17 31718 1 1 112 LEU CB C 24.499 34.611 4.788 1.00 . A A . 112 LEU CB 1 1
17 31719 1 1 112 LEU CD1 C 26.787 35.328 4.040 1.00 . A A . 112 LEU CD1 1 1
17 31720 1 1 112 LEU CD2 C 24.882 35.508 2.448 1.00 . A A . 112 LEU CD2 1 1
17 31721 1 1 112 LEU CG C 25.297 35.596 3.911 1.00 . A A . 112 LEU CG 1 1
17 31722 1 1 112 LEU H H 22.769 33.344 6.359 1.00 . A A . 112 LEU H 1 1
17 31723 1 1 112 LEU HA H 22.873 35.990 5.091 1.00 . A A . 112 LEU HA 1 1
17 31724 1 1 112 LEU HB2 H 24.956 34.585 5.765 1.00 . A A . 112 LEU HB2 1 1
17 31725 1 1 112 LEU HB3 H 24.583 33.630 4.348 1.00 . A A . 112 LEU HB3 1 1
17 31726 1 1 112 LEU HD11 H 26.998 34.310 3.747 1.00 . A A . 112 LEU HD11 1 1
17 31727 1 1 112 LEU HD12 H 27.093 35.479 5.064 1.00 . A A . 112 LEU HD12 1 1
17 31728 1 1 112 LEU HD13 H 27.330 36.007 3.399 1.00 . A A . 112 LEU HD13 1 1
17 31729 1 1 112 LEU HD21 H 25.472 36.200 1.865 1.00 . A A . 112 LEU HD21 1 1
17 31730 1 1 112 LEU HD22 H 23.836 35.759 2.355 1.00 . A A . 112 LEU HD22 1 1
17 31731 1 1 112 LEU HD23 H 25.045 34.502 2.087 1.00 . A A . 112 LEU HD23 1 1
17 31732 1 1 112 LEU HG H 25.108 36.602 4.254 1.00 . A A . 112 LEU HG 1 1
17 31733 1 1 112 LEU N N 22.488 34.267 6.154 1.00 . A A . 112 LEU N 1 1
17 31734 1 1 112 LEU O O 22.432 33.375 3.234 1.00 . A A . 112 LEU O 1 1
17 31735 1 1 113 GLU C C 20.713 35.445 0.989 1.00 . A A . 113 GLU C 1 1
17 31736 1 1 113 GLU CA C 20.299 34.848 2.329 1.00 . A A . 113 GLU CA 1 1
17 31737 1 1 113 GLU CB C 18.871 35.260 2.696 1.00 . A A . 113 GLU CB 1 1
17 31738 1 1 113 GLU CD C 17.969 33.017 2.004 1.00 . A A . 113 GLU CD 1 1
17 31739 1 1 113 GLU CG C 17.807 34.519 1.906 1.00 . A A . 113 GLU CG 1 1
17 31740 1 1 113 GLU H H 21.125 36.140 3.780 1.00 . A A . 113 GLU H 1 1
17 31741 1 1 113 GLU HA H 20.342 33.773 2.254 1.00 . A A . 113 GLU HA 1 1
17 31742 1 1 113 GLU HB2 H 18.711 35.064 3.746 1.00 . A A . 113 GLU HB2 1 1
17 31743 1 1 113 GLU HB3 H 18.755 36.319 2.514 1.00 . A A . 113 GLU HB3 1 1
17 31744 1 1 113 GLU HG2 H 16.834 34.788 2.292 1.00 . A A . 113 GLU HG2 1 1
17 31745 1 1 113 GLU HG3 H 17.879 34.809 0.869 1.00 . A A . 113 GLU HG3 1 1
17 31746 1 1 113 GLU N N 21.219 35.254 3.373 1.00 . A A . 113 GLU N 1 1
17 31747 1 1 113 GLU O O 21.434 36.440 0.938 1.00 . A A . 113 GLU O 1 1
17 31748 1 1 113 GLU OE1 O 18.763 32.455 1.225 1.00 . A A . 113 GLU OE1 1 1
17 31749 1 1 113 GLU OE2 O 17.323 32.399 2.875 1.00 . A A . 113 GLU OE2 1 1
17 31750 1 1 114 HIS C C 19.492 35.971 -2.121 1.00 . A A . 114 HIS C 1 1
17 31751 1 1 114 HIS CA C 20.644 35.257 -1.433 1.00 . A A . 114 HIS CA 1 1
17 31752 1 1 114 HIS CB C 21.072 34.065 -2.295 1.00 . A A . 114 HIS CB 1 1
17 31753 1 1 114 HIS CD2 C 23.460 33.722 -1.352 1.00 . A A . 114 HIS CD2 1 1
17 31754 1 1 114 HIS CE1 C 23.390 31.549 -1.093 1.00 . A A . 114 HIS CE1 1 1
17 31755 1 1 114 HIS CG C 22.237 33.304 -1.752 1.00 . A A . 114 HIS CG 1 1
17 31756 1 1 114 HIS H H 19.672 34.047 0.011 1.00 . A A . 114 HIS H 1 1
17 31757 1 1 114 HIS HA H 21.475 35.939 -1.342 1.00 . A A . 114 HIS HA 1 1
17 31758 1 1 114 HIS HB2 H 20.242 33.380 -2.382 1.00 . A A . 114 HIS HB2 1 1
17 31759 1 1 114 HIS HB3 H 21.338 34.426 -3.279 1.00 . A A . 114 HIS HB3 1 1
17 31760 1 1 114 HIS HD1 H 21.465 31.336 -1.771 1.00 . A A . 114 HIS HD1 1 1
17 31761 1 1 114 HIS HD2 H 23.823 34.740 -1.359 1.00 . A A . 114 HIS HD2 1 1
17 31762 1 1 114 HIS HE1 H 23.671 30.531 -0.860 1.00 . A A . 114 HIS HE1 1 1
17 31763 1 1 114 HIS HE2 H 25.115 32.591 -0.705 1.00 . A A . 114 HIS HE2 1 1
17 31764 1 1 114 HIS N N 20.270 34.821 -0.094 1.00 . A A . 114 HIS N 1 1
17 31765 1 1 114 HIS ND1 N 22.226 31.938 -1.575 1.00 . A A . 114 HIS ND1 1 1
17 31766 1 1 114 HIS NE2 N 24.157 32.611 -0.950 1.00 . A A . 114 HIS NE2 1 1
17 31767 1 1 114 HIS O O 18.436 35.380 -2.345 1.00 . A A . 114 HIS O 1 1
17 31768 1 1 115 HIS C C 18.969 37.537 -4.743 1.00 . A A . 115 HIS C 1 1
17 31769 1 1 115 HIS CA C 18.756 37.963 -3.295 1.00 . A A . 115 HIS CA 1 1
17 31770 1 1 115 HIS CB C 18.945 39.483 -3.179 1.00 . A A . 115 HIS CB 1 1
17 31771 1 1 115 HIS CD2 C 17.533 39.943 -1.046 1.00 . A A . 115 HIS CD2 1 1
17 31772 1 1 115 HIS CE1 C 18.951 41.249 -0.008 1.00 . A A . 115 HIS CE1 1 1
17 31773 1 1 115 HIS CG C 18.634 40.054 -1.828 1.00 . A A . 115 HIS CG 1 1
17 31774 1 1 115 HIS H H 20.485 37.707 -2.089 1.00 . A A . 115 HIS H 1 1
17 31775 1 1 115 HIS HA H 17.753 37.700 -2.994 1.00 . A A . 115 HIS HA 1 1
17 31776 1 1 115 HIS HB2 H 19.971 39.727 -3.406 1.00 . A A . 115 HIS HB2 1 1
17 31777 1 1 115 HIS HB3 H 18.300 39.970 -3.901 1.00 . A A . 115 HIS HB3 1 1
17 31778 1 1 115 HIS HD1 H 20.386 41.175 -1.464 1.00 . A A . 115 HIS HD1 1 1
17 31779 1 1 115 HIS HD2 H 16.645 39.370 -1.267 1.00 . A A . 115 HIS HD2 1 1
17 31780 1 1 115 HIS HE1 H 19.404 41.893 0.733 1.00 . A A . 115 HIS HE1 1 1
17 31781 1 1 115 HIS HE2 H 17.065 40.966 0.733 1.00 . A A . 115 HIS HE2 1 1
17 31782 1 1 115 HIS N N 19.692 37.240 -2.442 1.00 . A A . 115 HIS N 1 1
17 31783 1 1 115 HIS ND1 N 19.500 40.880 -1.148 1.00 . A A . 115 HIS ND1 1 1
17 31784 1 1 115 HIS NE2 N 17.757 40.698 0.080 1.00 . A A . 115 HIS NE2 1 1
17 31785 1 1 115 HIS O O 19.893 38.010 -5.407 1.00 . A A . 115 HIS O 1 1
17 31786 1 1 116 HIS C C 17.609 37.066 -7.579 1.00 . A A . 116 HIS C 1 1
17 31787 1 1 116 HIS CA C 18.294 36.132 -6.588 1.00 . A A . 116 HIS CA 1 1
17 31788 1 1 116 HIS CB C 17.792 34.680 -6.738 1.00 . A A . 116 HIS CB 1 1
17 31789 1 1 116 HIS CD2 C 15.575 34.056 -5.520 1.00 . A A . 116 HIS CD2 1 1
17 31790 1 1 116 HIS CE1 C 14.191 34.386 -7.181 1.00 . A A . 116 HIS CE1 1 1
17 31791 1 1 116 HIS CG C 16.307 34.478 -6.577 1.00 . A A . 116 HIS CG 1 1
17 31792 1 1 116 HIS H H 17.392 36.306 -4.672 1.00 . A A . 116 HIS H 1 1
17 31793 1 1 116 HIS HA H 19.354 36.147 -6.802 1.00 . A A . 116 HIS HA 1 1
17 31794 1 1 116 HIS HB2 H 18.059 34.326 -7.721 1.00 . A A . 116 HIS HB2 1 1
17 31795 1 1 116 HIS HB3 H 18.289 34.065 -6.000 1.00 . A A . 116 HIS HB3 1 1
17 31796 1 1 116 HIS HD1 H 15.631 34.982 -8.516 1.00 . A A . 116 HIS HD1 1 1
17 31797 1 1 116 HIS HD2 H 15.956 33.808 -4.538 1.00 . A A . 116 HIS HD2 1 1
17 31798 1 1 116 HIS HE1 H 13.290 34.451 -7.770 1.00 . A A . 116 HIS HE1 1 1
17 31799 1 1 116 HIS HE2 H 13.562 33.481 -5.467 1.00 . A A . 116 HIS HE2 1 1
17 31800 1 1 116 HIS N N 18.136 36.629 -5.230 1.00 . A A . 116 HIS N 1 1
17 31801 1 1 116 HIS ND1 N 15.407 34.674 -7.600 1.00 . A A . 116 HIS ND1 1 1
17 31802 1 1 116 HIS NE2 N 14.261 34.003 -5.920 1.00 . A A . 116 HIS NE2 1 1
17 31803 1 1 116 HIS O O 16.424 37.382 -7.442 1.00 . A A . 116 HIS O 1 1
17 31804 1 1 117 HIS C C 18.880 38.531 -10.716 1.00 . A A . 117 HIS C 1 1
17 31805 1 1 117 HIS CA C 17.891 38.461 -9.559 1.00 . A A . 117 HIS CA 1 1
17 31806 1 1 117 HIS CB C 17.689 39.852 -8.941 1.00 . A A . 117 HIS CB 1 1
17 31807 1 1 117 HIS CD2 C 16.260 40.994 -10.792 1.00 . A A . 117 HIS CD2 1 1
17 31808 1 1 117 HIS CE1 C 17.444 42.822 -11.017 1.00 . A A . 117 HIS CE1 1 1
17 31809 1 1 117 HIS CG C 17.300 40.915 -9.925 1.00 . A A . 117 HIS CG 1 1
17 31810 1 1 117 HIS H H 19.321 37.246 -8.587 1.00 . A A . 117 HIS H 1 1
17 31811 1 1 117 HIS HA H 16.942 38.097 -9.928 1.00 . A A . 117 HIS HA 1 1
17 31812 1 1 117 HIS HB2 H 16.910 39.793 -8.196 1.00 . A A . 117 HIS HB2 1 1
17 31813 1 1 117 HIS HB3 H 18.609 40.159 -8.466 1.00 . A A . 117 HIS HB3 1 1
17 31814 1 1 117 HIS HD1 H 18.840 42.318 -9.597 1.00 . A A . 117 HIS HD1 1 1
17 31815 1 1 117 HIS HD2 H 15.485 40.252 -10.932 1.00 . A A . 117 HIS HD2 1 1
17 31816 1 1 117 HIS HE1 H 17.792 43.785 -11.358 1.00 . A A . 117 HIS HE1 1 1
17 31817 1 1 117 HIS HE2 H 15.672 42.592 -12.026 1.00 . A A . 117 HIS HE2 1 1
17 31818 1 1 117 HIS N N 18.378 37.531 -8.551 1.00 . A A . 117 HIS N 1 1
17 31819 1 1 117 HIS ND1 N 18.023 42.076 -10.092 1.00 . A A . 117 HIS ND1 1 1
17 31820 1 1 117 HIS NE2 N 16.372 42.189 -11.457 1.00 . A A . 117 HIS NE2 1 1
17 31821 1 1 117 HIS O O 19.973 39.076 -10.570 1.00 . A A . 117 HIS O 1 1
17 31822 1 1 118 HIS C C 18.781 38.774 -14.154 1.00 . A A . 118 HIS C 1 1
17 31823 1 1 118 HIS CA C 19.382 37.955 -13.016 1.00 . A A . 118 HIS CA 1 1
17 31824 1 1 118 HIS CB C 19.666 36.511 -13.487 1.00 . A A . 118 HIS CB 1 1
17 31825 1 1 118 HIS CD2 C 18.018 35.885 -15.399 1.00 . A A . 118 HIS CD2 1 1
17 31826 1 1 118 HIS CE1 C 16.730 34.513 -14.290 1.00 . A A . 118 HIS CE1 1 1
17 31827 1 1 118 HIS CG C 18.497 35.818 -14.134 1.00 . A A . 118 HIS CG 1 1
17 31828 1 1 118 HIS H H 17.602 37.575 -11.926 1.00 . A A . 118 HIS H 1 1
17 31829 1 1 118 HIS HA H 20.315 38.414 -12.719 1.00 . A A . 118 HIS HA 1 1
17 31830 1 1 118 HIS HB2 H 20.469 36.531 -14.208 1.00 . A A . 118 HIS HB2 1 1
17 31831 1 1 118 HIS HB3 H 19.972 35.919 -12.636 1.00 . A A . 118 HIS HB3 1 1
17 31832 1 1 118 HIS HD1 H 17.771 34.653 -12.529 1.00 . A A . 118 HIS HD1 1 1
17 31833 1 1 118 HIS HD2 H 18.429 36.477 -16.207 1.00 . A A . 118 HIS HD2 1 1
17 31834 1 1 118 HIS HE1 H 15.937 33.823 -14.039 1.00 . A A . 118 HIS HE1 1 1
17 31835 1 1 118 HIS HE2 H 16.256 35.082 -16.201 1.00 . A A . 118 HIS HE2 1 1
17 31836 1 1 118 HIS N N 18.502 37.971 -11.856 1.00 . A A . 118 HIS N 1 1
17 31837 1 1 118 HIS ND1 N 17.669 34.944 -13.465 1.00 . A A . 118 HIS ND1 1 1
17 31838 1 1 118 HIS NE2 N 16.920 35.070 -15.469 1.00 . A A . 118 HIS NE2 1 1
17 31839 1 1 118 HIS O O 17.595 38.640 -14.459 1.00 . A A . 118 HIS O 1 1
17 31840 1 1 119 HIS C C 20.328 41.334 -16.338 1.00 . A A . 119 HIS C 1 1
17 31841 1 1 119 HIS CA C 19.217 40.369 -15.955 1.00 . A A . 119 HIS CA 1 1
17 31842 1 1 119 HIS CB C 17.911 41.147 -15.763 1.00 . A A . 119 HIS CB 1 1
17 31843 1 1 119 HIS CD2 C 16.701 40.779 -18.021 1.00 . A A . 119 HIS CD2 1 1
17 31844 1 1 119 HIS CE1 C 16.560 42.866 -18.657 1.00 . A A . 119 HIS CE1 1 1
17 31845 1 1 119 HIS CG C 17.265 41.539 -17.054 1.00 . A A . 119 HIS CG 1 1
17 31846 1 1 119 HIS H H 20.487 39.794 -14.360 1.00 . A A . 119 HIS H 1 1
17 31847 1 1 119 HIS HA H 19.089 39.650 -16.753 1.00 . A A . 119 HIS HA 1 1
17 31848 1 1 119 HIS HB2 H 17.211 40.537 -15.209 1.00 . A A . 119 HIS HB2 1 1
17 31849 1 1 119 HIS HB3 H 18.116 42.048 -15.204 1.00 . A A . 119 HIS HB3 1 1
17 31850 1 1 119 HIS HD1 H 17.469 43.638 -16.985 1.00 . A A . 119 HIS HD1 1 1
17 31851 1 1 119 HIS HD2 H 16.608 39.703 -18.014 1.00 . A A . 119 HIS HD2 1 1
17 31852 1 1 119 HIS HE1 H 16.341 43.750 -19.233 1.00 . A A . 119 HIS HE1 1 1
17 31853 1 1 119 HIS HE2 H 16.062 41.344 -19.936 1.00 . A A . 119 HIS HE2 1 1
17 31854 1 1 119 HIS N N 19.596 39.636 -14.749 1.00 . A A . 119 HIS N 1 1
17 31855 1 1 119 HIS ND1 N 17.159 42.840 -17.483 1.00 . A A . 119 HIS ND1 1 1
17 31856 1 1 119 HIS NE2 N 16.271 41.627 -19.010 1.00 . A A . 119 HIS NE2 1 1
17 31857 1 1 119 HIS O O 20.292 42.492 -15.875 1.00 . A A . 119 HIS O 1 1
17 31858 1 1 119 HIS OXT O 21.249 40.924 -17.071 1.00 . A A . 119 HIS OXT 1 1
18 31859 1 1 1 MET C C 5.041 -32.546 2.337 1.00 . A A . 1 MET C 1 1
18 31860 1 1 1 MET CA C 4.508 -33.971 2.259 1.00 . A A . 1 MET CA 1 1
18 31861 1 1 1 MET CB C 2.991 -33.968 2.026 1.00 . A A . 1 MET CB 1 1
18 31862 1 1 1 MET CE C -0.225 -33.109 4.548 1.00 . A A . 1 MET CE 1 1
18 31863 1 1 1 MET CG C 2.176 -33.477 3.217 1.00 . A A . 1 MET CG 1 1
18 31864 1 1 1 MET H1 H 5.874 -34.736 3.628 1.00 . A A . 1 MET H1 1 1
18 31865 1 1 1 MET H2 H 4.498 -35.706 3.412 1.00 . A A . 1 MET H2 1 1
18 31866 1 1 1 MET H3 H 4.398 -34.272 4.320 1.00 . A A . 1 MET H3 1 1
18 31867 1 1 1 MET HA H 4.990 -34.467 1.431 1.00 . A A . 1 MET HA 1 1
18 31868 1 1 1 MET HB2 H 2.773 -33.329 1.183 1.00 . A A . 1 MET HB2 1 1
18 31869 1 1 1 MET HB3 H 2.677 -34.974 1.794 1.00 . A A . 1 MET HB3 1 1
18 31870 1 1 1 MET HE1 H 0.154 -33.774 5.311 1.00 . A A . 1 MET HE1 1 1
18 31871 1 1 1 MET HE2 H -1.304 -33.147 4.540 1.00 . A A . 1 MET HE2 1 1
18 31872 1 1 1 MET HE3 H 0.098 -32.100 4.759 1.00 . A A . 1 MET HE3 1 1
18 31873 1 1 1 MET HG2 H 2.440 -34.064 4.085 1.00 . A A . 1 MET HG2 1 1
18 31874 1 1 1 MET HG3 H 2.419 -32.441 3.398 1.00 . A A . 1 MET HG3 1 1
18 31875 1 1 1 MET N N 4.840 -34.723 3.488 1.00 . A A . 1 MET N 1 1
18 31876 1 1 1 MET O O 4.784 -31.828 3.303 1.00 . A A . 1 MET O 1 1
18 31877 1 1 1 MET SD S 0.400 -33.617 2.946 1.00 . A A . 1 MET SD 1 1
18 31878 1 1 2 PRO C C 5.409 -29.679 1.103 1.00 . A A . 2 PRO C 1 1
18 31879 1 1 2 PRO CA C 6.428 -30.798 1.298 1.00 . A A . 2 PRO CA 1 1
18 31880 1 1 2 PRO CB C 7.382 -30.866 0.108 1.00 . A A . 2 PRO CB 1 1
18 31881 1 1 2 PRO CD C 6.151 -32.917 0.122 1.00 . A A . 2 PRO CD 1 1
18 31882 1 1 2 PRO CG C 6.818 -31.918 -0.783 1.00 . A A . 2 PRO CG 1 1
18 31883 1 1 2 PRO HA H 6.993 -30.613 2.200 1.00 . A A . 2 PRO HA 1 1
18 31884 1 1 2 PRO HB2 H 7.411 -29.904 -0.384 1.00 . A A . 2 PRO HB2 1 1
18 31885 1 1 2 PRO HB3 H 8.371 -31.129 0.455 1.00 . A A . 2 PRO HB3 1 1
18 31886 1 1 2 PRO HD2 H 5.262 -33.311 -0.343 1.00 . A A . 2 PRO HD2 1 1
18 31887 1 1 2 PRO HD3 H 6.836 -33.717 0.365 1.00 . A A . 2 PRO HD3 1 1
18 31888 1 1 2 PRO HG2 H 6.095 -31.481 -1.457 1.00 . A A . 2 PRO HG2 1 1
18 31889 1 1 2 PRO HG3 H 7.613 -32.391 -1.339 1.00 . A A . 2 PRO HG3 1 1
18 31890 1 1 2 PRO N N 5.813 -32.128 1.324 1.00 . A A . 2 PRO N 1 1
18 31891 1 1 2 PRO O O 4.478 -29.811 0.306 1.00 . A A . 2 PRO O 1 1
18 31892 1 1 3 THR C C 3.294 -27.681 2.067 1.00 . A A . 3 THR C 1 1
18 31893 1 1 3 THR CA C 4.774 -27.390 1.805 1.00 . A A . 3 THR CA 1 1
18 31894 1 1 3 THR CB C 4.922 -26.588 0.494 1.00 . A A . 3 THR CB 1 1
18 31895 1 1 3 THR CG2 C 6.336 -26.043 0.351 1.00 . A A . 3 THR CG2 1 1
18 31896 1 1 3 THR H H 6.384 -28.592 2.456 1.00 . A A . 3 THR H 1 1
18 31897 1 1 3 THR HA H 5.122 -26.751 2.605 1.00 . A A . 3 THR HA 1 1
18 31898 1 1 3 THR HB H 4.239 -25.753 0.540 1.00 . A A . 3 THR HB 1 1
18 31899 1 1 3 THR HG1 H 4.277 -28.260 -0.346 1.00 . A A . 3 THR HG1 1 1
18 31900 1 1 3 THR HG21 H 6.412 -25.473 -0.562 1.00 . A A . 3 THR HG21 1 1
18 31901 1 1 3 THR HG22 H 7.037 -26.866 0.324 1.00 . A A . 3 THR HG22 1 1
18 31902 1 1 3 THR HG23 H 6.564 -25.407 1.193 1.00 . A A . 3 THR HG23 1 1
18 31903 1 1 3 THR N N 5.615 -28.589 1.840 1.00 . A A . 3 THR N 1 1
18 31904 1 1 3 THR O O 2.555 -28.128 1.189 1.00 . A A . 3 THR O 1 1
18 31905 1 1 3 THR OG1 O 4.599 -27.394 -0.649 1.00 . A A . 3 THR OG1 1 1
18 31906 1 1 4 PHE C C 1.043 -26.341 4.494 1.00 . A A . 4 PHE C 1 1
18 31907 1 1 4 PHE CA C 1.479 -27.553 3.679 1.00 . A A . 4 PHE CA 1 1
18 31908 1 1 4 PHE CB C 1.276 -28.839 4.477 1.00 . A A . 4 PHE CB 1 1
18 31909 1 1 4 PHE CD1 C -1.014 -29.589 3.771 1.00 . A A . 4 PHE CD1 1 1
18 31910 1 1 4 PHE CD2 C -0.681 -28.954 6.045 1.00 . A A . 4 PHE CD2 1 1
18 31911 1 1 4 PHE CE1 C -2.345 -29.854 4.035 1.00 . A A . 4 PHE CE1 1 1
18 31912 1 1 4 PHE CE2 C -2.011 -29.215 6.315 1.00 . A A . 4 PHE CE2 1 1
18 31913 1 1 4 PHE CG C -0.168 -29.138 4.772 1.00 . A A . 4 PHE CG 1 1
18 31914 1 1 4 PHE CZ C -2.843 -29.667 5.308 1.00 . A A . 4 PHE CZ 1 1
18 31915 1 1 4 PHE H H 3.511 -27.056 3.941 1.00 . A A . 4 PHE H 1 1
18 31916 1 1 4 PHE HA H 0.887 -27.603 2.788 1.00 . A A . 4 PHE HA 1 1
18 31917 1 1 4 PHE HB2 H 1.684 -29.672 3.923 1.00 . A A . 4 PHE HB2 1 1
18 31918 1 1 4 PHE HB3 H 1.796 -28.747 5.410 1.00 . A A . 4 PHE HB3 1 1
18 31919 1 1 4 PHE HD1 H -0.624 -29.737 2.774 1.00 . A A . 4 PHE HD1 1 1
18 31920 1 1 4 PHE HD2 H -0.032 -28.602 6.835 1.00 . A A . 4 PHE HD2 1 1
18 31921 1 1 4 PHE HE1 H -2.993 -30.206 3.245 1.00 . A A . 4 PHE HE1 1 1
18 31922 1 1 4 PHE HE2 H -2.399 -29.068 7.313 1.00 . A A . 4 PHE HE2 1 1
18 31923 1 1 4 PHE HZ H -3.883 -29.871 5.518 1.00 . A A . 4 PHE HZ 1 1
18 31924 1 1 4 PHE N N 2.872 -27.398 3.286 1.00 . A A . 4 PHE N 1 1
18 31925 1 1 4 PHE O O 1.874 -25.714 5.158 1.00 . A A . 4 PHE O 1 1
18 31926 1 1 5 ASP C C -0.211 -23.578 4.430 1.00 . A A . 5 ASP C 1 1
18 31927 1 1 5 ASP CA C -0.798 -24.822 5.079 1.00 . A A . 5 ASP CA 1 1
18 31928 1 1 5 ASP CB C -0.541 -24.826 6.594 1.00 . A A . 5 ASP CB 1 1
18 31929 1 1 5 ASP CG C -0.957 -23.532 7.276 1.00 . A A . 5 ASP CG 1 1
18 31930 1 1 5 ASP H H -0.854 -26.608 3.939 1.00 . A A . 5 ASP H 1 1
18 31931 1 1 5 ASP HA H -1.866 -24.825 4.905 1.00 . A A . 5 ASP HA 1 1
18 31932 1 1 5 ASP HB2 H -1.096 -25.637 7.042 1.00 . A A . 5 ASP HB2 1 1
18 31933 1 1 5 ASP HB3 H 0.514 -24.981 6.769 1.00 . A A . 5 ASP HB3 1 1
18 31934 1 1 5 ASP N N -0.249 -26.023 4.438 1.00 . A A . 5 ASP N 1 1
18 31935 1 1 5 ASP O O 0.848 -23.081 4.827 1.00 . A A . 5 ASP O 1 1
18 31936 1 1 5 ASP OD1 O -1.862 -22.841 6.762 1.00 . A A . 5 ASP OD1 1 1
18 31937 1 1 5 ASP OD2 O -0.387 -23.212 8.344 1.00 . A A . 5 ASP OD2 1 1
18 31938 1 1 6 HIS C C -1.510 -21.348 1.808 1.00 . A A . 6 HIS C 1 1
18 31939 1 1 6 HIS CA C -0.382 -21.996 2.605 1.00 . A A . 6 HIS CA 1 1
18 31940 1 1 6 HIS CB C 0.705 -22.523 1.660 1.00 . A A . 6 HIS CB 1 1
18 31941 1 1 6 HIS CD2 C 1.411 -20.762 -0.108 1.00 . A A . 6 HIS CD2 1 1
18 31942 1 1 6 HIS CE1 C 3.308 -20.148 0.798 1.00 . A A . 6 HIS CE1 1 1
18 31943 1 1 6 HIS CG C 1.561 -21.465 1.034 1.00 . A A . 6 HIS CG 1 1
18 31944 1 1 6 HIS H H -1.760 -23.488 3.173 1.00 . A A . 6 HIS H 1 1
18 31945 1 1 6 HIS HA H 0.049 -21.264 3.276 1.00 . A A . 6 HIS HA 1 1
18 31946 1 1 6 HIS HB2 H 1.353 -23.186 2.211 1.00 . A A . 6 HIS HB2 1 1
18 31947 1 1 6 HIS HB3 H 0.230 -23.079 0.864 1.00 . A A . 6 HIS HB3 1 1
18 31948 1 1 6 HIS HD1 H 3.154 -21.396 2.420 1.00 . A A . 6 HIS HD1 1 1
18 31949 1 1 6 HIS HD2 H 0.580 -20.823 -0.796 1.00 . A A . 6 HIS HD2 1 1
18 31950 1 1 6 HIS HE1 H 4.251 -19.650 0.972 1.00 . A A . 6 HIS HE1 1 1
18 31951 1 1 6 HIS HE2 H 2.741 -19.418 -1.036 1.00 . A A . 6 HIS HE2 1 1
18 31952 1 1 6 HIS N N -0.891 -23.096 3.401 1.00 . A A . 6 HIS N 1 1
18 31953 1 1 6 HIS ND1 N 2.760 -21.058 1.578 1.00 . A A . 6 HIS ND1 1 1
18 31954 1 1 6 HIS NE2 N 2.512 -19.952 -0.231 1.00 . A A . 6 HIS NE2 1 1
18 31955 1 1 6 HIS O O -2.049 -21.952 0.880 1.00 . A A . 6 HIS O 1 1
18 31956 1 1 7 GLY C C -2.522 -17.974 1.216 1.00 . A A . 7 GLY C 1 1
18 31957 1 1 7 GLY CA C -2.920 -19.406 1.510 1.00 . A A . 7 GLY CA 1 1
18 31958 1 1 7 GLY H H -1.376 -19.697 2.927 1.00 . A A . 7 GLY H 1 1
18 31959 1 1 7 GLY HA2 H -3.154 -19.905 0.582 1.00 . A A . 7 GLY HA2 1 1
18 31960 1 1 7 GLY HA3 H -3.796 -19.404 2.140 1.00 . A A . 7 GLY HA3 1 1
18 31961 1 1 7 GLY N N -1.858 -20.127 2.183 1.00 . A A . 7 GLY N 1 1
18 31962 1 1 7 GLY O O -1.345 -17.625 1.311 1.00 . A A . 7 GLY O 1 1
18 31963 1 1 8 ASN C C -4.102 -14.809 1.346 1.00 . A A . 8 ASN C 1 1
18 31964 1 1 8 ASN CA C -3.224 -15.746 0.535 1.00 . A A . 8 ASN CA 1 1
18 31965 1 1 8 ASN CB C -3.463 -15.471 -0.951 1.00 . A A . 8 ASN CB 1 1
18 31966 1 1 8 ASN CG C -2.466 -16.161 -1.856 1.00 . A A . 8 ASN CG 1 1
18 31967 1 1 8 ASN H H -4.418 -17.473 0.812 1.00 . A A . 8 ASN H 1 1
18 31968 1 1 8 ASN HA H -2.190 -15.543 0.767 1.00 . A A . 8 ASN HA 1 1
18 31969 1 1 8 ASN HB2 H -4.451 -15.801 -1.213 1.00 . A A . 8 ASN HB2 1 1
18 31970 1 1 8 ASN HB3 H -3.393 -14.405 -1.121 1.00 . A A . 8 ASN HB3 1 1
18 31971 1 1 8 ASN HD21 H -1.445 -14.461 -2.044 1.00 . A A . 8 ASN HD21 1 1
18 31972 1 1 8 ASN HD22 H -0.815 -15.830 -2.904 1.00 . A A . 8 ASN HD22 1 1
18 31973 1 1 8 ASN N N -3.494 -17.143 0.860 1.00 . A A . 8 ASN N 1 1
18 31974 1 1 8 ASN ND2 N -1.476 -15.415 -2.314 1.00 . A A . 8 ASN ND2 1 1
18 31975 1 1 8 ASN O O -5.163 -15.193 1.844 1.00 . A A . 8 ASN O 1 1
18 31976 1 1 8 ASN OD1 O -2.607 -17.345 -2.175 1.00 . A A . 8 ASN OD1 1 1
18 31977 1 1 9 LEU C C -4.124 -11.219 1.360 1.00 . A A . 9 LEU C 1 1
18 31978 1 1 9 LEU CA C -4.376 -12.516 2.120 1.00 . A A . 9 LEU CA 1 1
18 31979 1 1 9 LEU CB C -3.921 -12.393 3.577 1.00 . A A . 9 LEU CB 1 1
18 31980 1 1 9 LEU CD1 C -4.871 -10.149 4.259 1.00 . A A . 9 LEU CD1 1 1
18 31981 1 1 9 LEU CD2 C -6.278 -12.207 4.419 1.00 . A A . 9 LEU CD2 1 1
18 31982 1 1 9 LEU CG C -4.868 -11.647 4.524 1.00 . A A . 9 LEU CG 1 1
18 31983 1 1 9 LEU H H -2.753 -13.377 1.101 1.00 . A A . 9 LEU H 1 1
18 31984 1 1 9 LEU HA H -5.430 -12.756 2.083 1.00 . A A . 9 LEU HA 1 1
18 31985 1 1 9 LEU HB2 H -3.777 -13.390 3.968 1.00 . A A . 9 LEU HB2 1 1
18 31986 1 1 9 LEU HB3 H -2.970 -11.884 3.589 1.00 . A A . 9 LEU HB3 1 1
18 31987 1 1 9 LEU HD11 H -5.184 -9.963 3.243 1.00 . A A . 9 LEU HD11 1 1
18 31988 1 1 9 LEU HD12 H -3.877 -9.755 4.407 1.00 . A A . 9 LEU HD12 1 1
18 31989 1 1 9 LEU HD13 H -5.555 -9.666 4.941 1.00 . A A . 9 LEU HD13 1 1
18 31990 1 1 9 LEU HD21 H -6.933 -11.657 5.078 1.00 . A A . 9 LEU HD21 1 1
18 31991 1 1 9 LEU HD22 H -6.273 -13.249 4.702 1.00 . A A . 9 LEU HD22 1 1
18 31992 1 1 9 LEU HD23 H -6.629 -12.111 3.401 1.00 . A A . 9 LEU HD23 1 1
18 31993 1 1 9 LEU HG H -4.529 -11.801 5.529 1.00 . A A . 9 LEU HG 1 1
18 31994 1 1 9 LEU N N -3.640 -13.579 1.466 1.00 . A A . 9 LEU N 1 1
18 31995 1 1 9 LEU O O -2.976 -10.821 1.166 1.00 . A A . 9 LEU O 1 1
18 31996 1 1 10 SER C C -5.343 -8.108 0.820 1.00 . A A . 10 SER C 1 1
18 31997 1 1 10 SER CA C -5.074 -9.409 0.065 1.00 . A A . 10 SER CA 1 1
18 31998 1 1 10 SER CB C -6.058 -9.550 -1.095 1.00 . A A . 10 SER CB 1 1
18 31999 1 1 10 SER H H -6.079 -10.859 1.231 1.00 . A A . 10 SER H 1 1
18 32000 1 1 10 SER HA H -4.068 -9.386 -0.327 1.00 . A A . 10 SER HA 1 1
18 32001 1 1 10 SER HB2 H -7.063 -9.399 -0.733 1.00 . A A . 10 SER HB2 1 1
18 32002 1 1 10 SER HB3 H -5.832 -8.813 -1.852 1.00 . A A . 10 SER HB3 1 1
18 32003 1 1 10 SER HG H -5.034 -11.114 -1.735 1.00 . A A . 10 SER HG 1 1
18 32004 1 1 10 SER N N -5.190 -10.564 0.939 1.00 . A A . 10 SER N 1 1
18 32005 1 1 10 SER O O -6.314 -8.001 1.570 1.00 . A A . 10 SER O 1 1
18 32006 1 1 10 SER OG O -5.974 -10.844 -1.676 1.00 . A A . 10 SER OG 1 1
18 32007 1 1 11 LEU C C -5.485 -4.918 0.283 1.00 . A A . 11 LEU C 1 1
18 32008 1 1 11 LEU CA C -4.655 -5.804 1.208 1.00 . A A . 11 LEU CA 1 1
18 32009 1 1 11 LEU CB C -3.293 -5.151 1.478 1.00 . A A . 11 LEU CB 1 1
18 32010 1 1 11 LEU CD1 C -1.070 -5.181 2.637 1.00 . A A . 11 LEU CD1 1 1
18 32011 1 1 11 LEU CD2 C -3.128 -5.862 3.874 1.00 . A A . 11 LEU CD2 1 1
18 32012 1 1 11 LEU CG C -2.429 -5.855 2.525 1.00 . A A . 11 LEU CG 1 1
18 32013 1 1 11 LEU H H -3.684 -7.292 0.051 1.00 . A A . 11 LEU H 1 1
18 32014 1 1 11 LEU HA H -5.180 -5.928 2.144 1.00 . A A . 11 LEU HA 1 1
18 32015 1 1 11 LEU HB2 H -2.743 -5.118 0.551 1.00 . A A . 11 LEU HB2 1 1
18 32016 1 1 11 LEU HB3 H -3.464 -4.138 1.811 1.00 . A A . 11 LEU HB3 1 1
18 32017 1 1 11 LEU HD11 H -0.480 -5.685 3.388 1.00 . A A . 11 LEU HD11 1 1
18 32018 1 1 11 LEU HD12 H -1.203 -4.146 2.918 1.00 . A A . 11 LEU HD12 1 1
18 32019 1 1 11 LEU HD13 H -0.560 -5.233 1.685 1.00 . A A . 11 LEU HD13 1 1
18 32020 1 1 11 LEU HD21 H -2.504 -6.360 4.601 1.00 . A A . 11 LEU HD21 1 1
18 32021 1 1 11 LEU HD22 H -4.070 -6.382 3.790 1.00 . A A . 11 LEU HD22 1 1
18 32022 1 1 11 LEU HD23 H -3.307 -4.844 4.192 1.00 . A A . 11 LEU HD23 1 1
18 32023 1 1 11 LEU HG H -2.269 -6.880 2.222 1.00 . A A . 11 LEU HG 1 1
18 32024 1 1 11 LEU N N -4.475 -7.124 0.616 1.00 . A A . 11 LEU N 1 1
18 32025 1 1 11 LEU O O -6.116 -3.957 0.723 1.00 . A A . 11 LEU O 1 1
18 32026 1 1 12 GLY C C -5.388 -3.290 -2.447 1.00 . A A . 12 GLY C 1 1
18 32027 1 1 12 GLY CA C -6.205 -4.475 -1.979 1.00 . A A . 12 GLY CA 1 1
18 32028 1 1 12 GLY H H -4.981 -6.051 -1.280 1.00 . A A . 12 GLY H 1 1
18 32029 1 1 12 GLY HA2 H -6.437 -5.100 -2.830 1.00 . A A . 12 GLY HA2 1 1
18 32030 1 1 12 GLY HA3 H -7.123 -4.117 -1.541 1.00 . A A . 12 GLY HA3 1 1
18 32031 1 1 12 GLY N N -5.484 -5.261 -0.998 1.00 . A A . 12 GLY N 1 1
18 32032 1 1 12 GLY O O -4.157 -3.355 -2.453 1.00 . A A . 12 GLY O 1 1
18 32033 1 1 13 GLU C C -4.900 -0.221 -2.046 1.00 . A A . 13 GLU C 1 1
18 32034 1 1 13 GLU CA C -5.377 -1.004 -3.256 1.00 . A A . 13 GLU CA 1 1
18 32035 1 1 13 GLU CB C -6.282 -0.103 -4.096 1.00 . A A . 13 GLU CB 1 1
18 32036 1 1 13 GLU CD C -7.387 0.358 -6.295 1.00 . A A . 13 GLU CD 1 1
18 32037 1 1 13 GLU CG C -6.653 -0.665 -5.453 1.00 . A A . 13 GLU CG 1 1
18 32038 1 1 13 GLU H H -7.041 -2.243 -2.848 1.00 . A A . 13 GLU H 1 1
18 32039 1 1 13 GLU HA H -4.519 -1.291 -3.846 1.00 . A A . 13 GLU HA 1 1
18 32040 1 1 13 GLU HB2 H -7.196 0.074 -3.548 1.00 . A A . 13 GLU HB2 1 1
18 32041 1 1 13 GLU HB3 H -5.780 0.842 -4.249 1.00 . A A . 13 GLU HB3 1 1
18 32042 1 1 13 GLU HG2 H -5.752 -0.963 -5.967 1.00 . A A . 13 GLU HG2 1 1
18 32043 1 1 13 GLU HG3 H -7.292 -1.526 -5.313 1.00 . A A . 13 GLU HG3 1 1
18 32044 1 1 13 GLU N N -6.063 -2.219 -2.841 1.00 . A A . 13 GLU N 1 1
18 32045 1 1 13 GLU O O -5.704 0.239 -1.236 1.00 . A A . 13 GLU O 1 1
18 32046 1 1 13 GLU OE1 O -8.632 0.425 -6.204 1.00 . A A . 13 GLU OE1 1 1
18 32047 1 1 13 GLU OE2 O -6.724 1.120 -7.025 1.00 . A A . 13 GLU OE2 1 1
18 32048 1 1 14 LEU C C -2.644 2.091 -1.396 1.00 . A A . 14 LEU C 1 1
18 32049 1 1 14 LEU CA C -3.027 0.725 -0.864 1.00 . A A . 14 LEU CA 1 1
18 32050 1 1 14 LEU CB C -1.806 0.040 -0.257 1.00 . A A . 14 LEU CB 1 1
18 32051 1 1 14 LEU CD1 C -0.822 -1.882 1.016 1.00 . A A . 14 LEU CD1 1 1
18 32052 1 1 14 LEU CD2 C -3.094 -1.031 1.608 1.00 . A A . 14 LEU CD2 1 1
18 32053 1 1 14 LEU CG C -2.102 -1.265 0.479 1.00 . A A . 14 LEU CG 1 1
18 32054 1 1 14 LEU H H -3.001 -0.517 -2.570 1.00 . A A . 14 LEU H 1 1
18 32055 1 1 14 LEU HA H -3.780 0.847 -0.100 1.00 . A A . 14 LEU HA 1 1
18 32056 1 1 14 LEU HB2 H -1.105 -0.167 -1.053 1.00 . A A . 14 LEU HB2 1 1
18 32057 1 1 14 LEU HB3 H -1.344 0.725 0.439 1.00 . A A . 14 LEU HB3 1 1
18 32058 1 1 14 LEU HD11 H -1.057 -2.789 1.551 1.00 . A A . 14 LEU HD11 1 1
18 32059 1 1 14 LEU HD12 H -0.337 -1.185 1.683 1.00 . A A . 14 LEU HD12 1 1
18 32060 1 1 14 LEU HD13 H -0.160 -2.112 0.191 1.00 . A A . 14 LEU HD13 1 1
18 32061 1 1 14 LEU HD21 H -4.021 -0.653 1.197 1.00 . A A . 14 LEU HD21 1 1
18 32062 1 1 14 LEU HD22 H -2.687 -0.312 2.303 1.00 . A A . 14 LEU HD22 1 1
18 32063 1 1 14 LEU HD23 H -3.281 -1.962 2.120 1.00 . A A . 14 LEU HD23 1 1
18 32064 1 1 14 LEU HG H -2.546 -1.962 -0.215 1.00 . A A . 14 LEU HG 1 1
18 32065 1 1 14 LEU N N -3.597 -0.077 -1.923 1.00 . A A . 14 LEU N 1 1
18 32066 1 1 14 LEU O O -2.027 2.202 -2.459 1.00 . A A . 14 LEU O 1 1
18 32067 1 1 15 GLU C C -1.251 4.776 -0.599 1.00 . A A . 15 GLU C 1 1
18 32068 1 1 15 GLU CA C -2.683 4.487 -1.023 1.00 . A A . 15 GLU CA 1 1
18 32069 1 1 15 GLU CB C -3.646 5.481 -0.360 1.00 . A A . 15 GLU CB 1 1
18 32070 1 1 15 GLU CD C -6.022 6.314 -0.140 1.00 . A A . 15 GLU CD 1 1
18 32071 1 1 15 GLU CG C -5.082 5.356 -0.844 1.00 . A A . 15 GLU CG 1 1
18 32072 1 1 15 GLU H H -3.546 2.955 0.148 1.00 . A A . 15 GLU H 1 1
18 32073 1 1 15 GLU HA H -2.756 4.581 -2.098 1.00 . A A . 15 GLU HA 1 1
18 32074 1 1 15 GLU HB2 H -3.634 5.319 0.707 1.00 . A A . 15 GLU HB2 1 1
18 32075 1 1 15 GLU HB3 H -3.306 6.485 -0.566 1.00 . A A . 15 GLU HB3 1 1
18 32076 1 1 15 GLU HG2 H -5.110 5.563 -1.904 1.00 . A A . 15 GLU HG2 1 1
18 32077 1 1 15 GLU HG3 H -5.421 4.346 -0.668 1.00 . A A . 15 GLU HG3 1 1
18 32078 1 1 15 GLU N N -3.029 3.120 -0.665 1.00 . A A . 15 GLU N 1 1
18 32079 1 1 15 GLU O O -0.908 4.649 0.575 1.00 . A A . 15 GLU O 1 1
18 32080 1 1 15 GLU OE1 O -5.998 7.524 -0.457 1.00 . A A . 15 GLU OE1 1 1
18 32081 1 1 15 GLU OE2 O -6.796 5.857 0.726 1.00 . A A . 15 GLU OE2 1 1
18 32082 1 1 16 LEU C C 1.202 6.800 -0.742 1.00 . A A . 16 LEU C 1 1
18 32083 1 1 16 LEU CA C 0.991 5.389 -1.284 1.00 . A A . 16 LEU CA 1 1
18 32084 1 1 16 LEU CB C 1.813 5.154 -2.562 1.00 . A A . 16 LEU CB 1 1
18 32085 1 1 16 LEU CD1 C 3.988 4.277 -3.426 1.00 . A A . 16 LEU CD1 1 1
18 32086 1 1 16 LEU CD2 C 3.878 6.589 -2.530 1.00 . A A . 16 LEU CD2 1 1
18 32087 1 1 16 LEU CG C 3.336 5.176 -2.393 1.00 . A A . 16 LEU CG 1 1
18 32088 1 1 16 LEU H H -0.757 5.270 -2.471 1.00 . A A . 16 LEU H 1 1
18 32089 1 1 16 LEU HA H 1.304 4.680 -0.532 1.00 . A A . 16 LEU HA 1 1
18 32090 1 1 16 LEU HB2 H 1.536 4.192 -2.967 1.00 . A A . 16 LEU HB2 1 1
18 32091 1 1 16 LEU HB3 H 1.544 5.914 -3.282 1.00 . A A . 16 LEU HB3 1 1
18 32092 1 1 16 LEU HD11 H 3.607 3.273 -3.319 1.00 . A A . 16 LEU HD11 1 1
18 32093 1 1 16 LEU HD12 H 5.058 4.274 -3.275 1.00 . A A . 16 LEU HD12 1 1
18 32094 1 1 16 LEU HD13 H 3.764 4.644 -4.417 1.00 . A A . 16 LEU HD13 1 1
18 32095 1 1 16 LEU HD21 H 4.952 6.576 -2.415 1.00 . A A . 16 LEU HD21 1 1
18 32096 1 1 16 LEU HD22 H 3.441 7.219 -1.768 1.00 . A A . 16 LEU HD22 1 1
18 32097 1 1 16 LEU HD23 H 3.626 6.978 -3.506 1.00 . A A . 16 LEU HD23 1 1
18 32098 1 1 16 LEU HG H 3.593 4.807 -1.411 1.00 . A A . 16 LEU HG 1 1
18 32099 1 1 16 LEU N N -0.418 5.153 -1.556 1.00 . A A . 16 LEU N 1 1
18 32100 1 1 16 LEU O O 0.697 7.778 -1.298 1.00 . A A . 16 LEU O 1 1
18 32101 1 1 17 THR C C 3.594 8.664 0.473 1.00 . A A . 17 THR C 1 1
18 32102 1 1 17 THR CA C 2.241 8.163 0.976 1.00 . A A . 17 THR CA 1 1
18 32103 1 1 17 THR CB C 2.269 8.039 2.515 1.00 . A A . 17 THR CB 1 1
18 32104 1 1 17 THR CG2 C 2.394 9.405 3.171 1.00 . A A . 17 THR CG2 1 1
18 32105 1 1 17 THR H H 2.277 6.063 0.769 1.00 . A A . 17 THR H 1 1
18 32106 1 1 17 THR HA H 1.474 8.871 0.700 1.00 . A A . 17 THR HA 1 1
18 32107 1 1 17 THR HB H 3.121 7.437 2.798 1.00 . A A . 17 THR HB 1 1
18 32108 1 1 17 THR HG1 H 1.274 6.474 3.221 1.00 . A A . 17 THR HG1 1 1
18 32109 1 1 17 THR HG21 H 1.535 10.006 2.918 1.00 . A A . 17 THR HG21 1 1
18 32110 1 1 17 THR HG22 H 3.292 9.894 2.820 1.00 . A A . 17 THR HG22 1 1
18 32111 1 1 17 THR HG23 H 2.447 9.285 4.244 1.00 . A A . 17 THR HG23 1 1
18 32112 1 1 17 THR N N 1.929 6.889 0.359 1.00 . A A . 17 THR N 1 1
18 32113 1 1 17 THR O O 4.576 7.922 0.453 1.00 . A A . 17 THR O 1 1
18 32114 1 1 17 THR OG1 O 1.069 7.396 2.974 1.00 . A A . 17 THR OG1 1 1
18 32115 1 1 18 VAL C C 5.529 11.414 0.518 1.00 . A A . 18 VAL C 1 1
18 32116 1 1 18 VAL CA C 4.874 10.475 -0.486 1.00 . A A . 18 VAL CA 1 1
18 32117 1 1 18 VAL CB C 4.617 11.240 -1.805 1.00 . A A . 18 VAL CB 1 1
18 32118 1 1 18 VAL CG1 C 5.924 11.748 -2.401 1.00 . A A . 18 VAL CG1 1 1
18 32119 1 1 18 VAL CG2 C 3.877 10.361 -2.806 1.00 . A A . 18 VAL CG2 1 1
18 32120 1 1 18 VAL H H 2.851 10.483 0.127 1.00 . A A . 18 VAL H 1 1
18 32121 1 1 18 VAL HA H 5.548 9.656 -0.692 1.00 . A A . 18 VAL HA 1 1
18 32122 1 1 18 VAL HB H 3.995 12.095 -1.584 1.00 . A A . 18 VAL HB 1 1
18 32123 1 1 18 VAL HG11 H 6.396 12.429 -1.707 1.00 . A A . 18 VAL HG11 1 1
18 32124 1 1 18 VAL HG12 H 5.721 12.265 -3.328 1.00 . A A . 18 VAL HG12 1 1
18 32125 1 1 18 VAL HG13 H 6.584 10.913 -2.591 1.00 . A A . 18 VAL HG13 1 1
18 32126 1 1 18 VAL HG21 H 4.481 9.499 -3.044 1.00 . A A . 18 VAL HG21 1 1
18 32127 1 1 18 VAL HG22 H 3.684 10.925 -3.707 1.00 . A A . 18 VAL HG22 1 1
18 32128 1 1 18 VAL HG23 H 2.940 10.037 -2.377 1.00 . A A . 18 VAL HG23 1 1
18 32129 1 1 18 VAL N N 3.648 9.918 0.061 1.00 . A A . 18 VAL N 1 1
18 32130 1 1 18 VAL O O 4.939 12.413 0.925 1.00 . A A . 18 VAL O 1 1
18 32131 1 1 19 LEU C C 8.448 12.804 1.048 1.00 . A A . 19 LEU C 1 1
18 32132 1 1 19 LEU CA C 7.491 11.927 1.841 1.00 . A A . 19 LEU CA 1 1
18 32133 1 1 19 LEU CB C 8.253 11.077 2.859 1.00 . A A . 19 LEU CB 1 1
18 32134 1 1 19 LEU CD1 C 8.236 9.417 4.738 1.00 . A A . 19 LEU CD1 1 1
18 32135 1 1 19 LEU CD2 C 6.374 11.070 4.521 1.00 . A A . 19 LEU CD2 1 1
18 32136 1 1 19 LEU CG C 7.376 10.209 3.767 1.00 . A A . 19 LEU CG 1 1
18 32137 1 1 19 LEU H H 7.156 10.252 0.601 1.00 . A A . 19 LEU H 1 1
18 32138 1 1 19 LEU HA H 6.787 12.561 2.363 1.00 . A A . 19 LEU HA 1 1
18 32139 1 1 19 LEU HB2 H 8.928 10.428 2.321 1.00 . A A . 19 LEU HB2 1 1
18 32140 1 1 19 LEU HB3 H 8.835 11.736 3.483 1.00 . A A . 19 LEU HB3 1 1
18 32141 1 1 19 LEU HD11 H 8.926 8.798 4.184 1.00 . A A . 19 LEU HD11 1 1
18 32142 1 1 19 LEU HD12 H 7.604 8.792 5.352 1.00 . A A . 19 LEU HD12 1 1
18 32143 1 1 19 LEU HD13 H 8.788 10.099 5.369 1.00 . A A . 19 LEU HD13 1 1
18 32144 1 1 19 LEU HD21 H 5.752 11.598 3.815 1.00 . A A . 19 LEU HD21 1 1
18 32145 1 1 19 LEU HD22 H 6.904 11.781 5.139 1.00 . A A . 19 LEU HD22 1 1
18 32146 1 1 19 LEU HD23 H 5.757 10.441 5.145 1.00 . A A . 19 LEU HD23 1 1
18 32147 1 1 19 LEU HG H 6.824 9.507 3.159 1.00 . A A . 19 LEU HG 1 1
18 32148 1 1 19 LEU N N 6.743 11.081 0.929 1.00 . A A . 19 LEU N 1 1
18 32149 1 1 19 LEU O O 9.331 12.305 0.346 1.00 . A A . 19 LEU O 1 1
18 32150 1 1 20 TYR C C 9.173 16.371 1.099 1.00 . A A . 20 TYR C 1 1
18 32151 1 1 20 TYR CA C 9.018 15.054 0.356 1.00 . A A . 20 TYR CA 1 1
18 32152 1 1 20 TYR CB C 8.319 15.294 -0.992 1.00 . A A . 20 TYR CB 1 1
18 32153 1 1 20 TYR CD1 C 5.833 15.138 -0.517 1.00 . A A . 20 TYR CD1 1 1
18 32154 1 1 20 TYR CD2 C 6.729 17.263 -1.117 1.00 . A A . 20 TYR CD2 1 1
18 32155 1 1 20 TYR CE1 C 4.571 15.696 -0.406 1.00 . A A . 20 TYR CE1 1 1
18 32156 1 1 20 TYR CE2 C 5.472 17.828 -1.008 1.00 . A A . 20 TYR CE2 1 1
18 32157 1 1 20 TYR CG C 6.933 15.909 -0.873 1.00 . A A . 20 TYR CG 1 1
18 32158 1 1 20 TYR CZ C 4.395 17.042 -0.654 1.00 . A A . 20 TYR CZ 1 1
18 32159 1 1 20 TYR H H 7.583 14.445 1.778 1.00 . A A . 20 TYR H 1 1
18 32160 1 1 20 TYR HA H 9.995 14.632 0.178 1.00 . A A . 20 TYR HA 1 1
18 32161 1 1 20 TYR HB2 H 8.925 15.958 -1.588 1.00 . A A . 20 TYR HB2 1 1
18 32162 1 1 20 TYR HB3 H 8.219 14.350 -1.507 1.00 . A A . 20 TYR HB3 1 1
18 32163 1 1 20 TYR HD1 H 5.972 14.084 -0.324 1.00 . A A . 20 TYR HD1 1 1
18 32164 1 1 20 TYR HD2 H 7.571 17.879 -1.395 1.00 . A A . 20 TYR HD2 1 1
18 32165 1 1 20 TYR HE1 H 3.730 15.077 -0.127 1.00 . A A . 20 TYR HE1 1 1
18 32166 1 1 20 TYR HE2 H 5.337 18.882 -1.202 1.00 . A A . 20 TYR HE2 1 1
18 32167 1 1 20 TYR HH H 3.006 18.231 -1.263 1.00 . A A . 20 TYR HH 1 1
18 32168 1 1 20 TYR N N 8.255 14.108 1.150 1.00 . A A . 20 TYR N 1 1
18 32169 1 1 20 TYR O O 8.446 16.640 2.059 1.00 . A A . 20 TYR O 1 1
18 32170 1 1 20 TYR OH O 3.140 17.606 -0.545 1.00 . A A . 20 TYR OH 1 1
18 32171 1 1 21 ASP C C 9.284 19.461 0.619 1.00 . A A . 21 ASP C 1 1
18 32172 1 1 21 ASP CA C 10.311 18.511 1.213 1.00 . A A . 21 ASP CA 1 1
18 32173 1 1 21 ASP CB C 11.726 19.017 0.919 1.00 . A A . 21 ASP CB 1 1
18 32174 1 1 21 ASP CG C 12.008 20.352 1.572 1.00 . A A . 21 ASP CG 1 1
18 32175 1 1 21 ASP H H 10.687 16.889 -0.088 1.00 . A A . 21 ASP H 1 1
18 32176 1 1 21 ASP HA H 10.164 18.452 2.281 1.00 . A A . 21 ASP HA 1 1
18 32177 1 1 21 ASP HB2 H 12.442 18.298 1.288 1.00 . A A . 21 ASP HB2 1 1
18 32178 1 1 21 ASP HB3 H 11.849 19.126 -0.149 1.00 . A A . 21 ASP HB3 1 1
18 32179 1 1 21 ASP N N 10.116 17.184 0.650 1.00 . A A . 21 ASP N 1 1
18 32180 1 1 21 ASP O O 9.447 19.933 -0.502 1.00 . A A . 21 ASP O 1 1
18 32181 1 1 21 ASP OD1 O 12.463 20.358 2.736 1.00 . A A . 21 ASP OD1 1 1
18 32182 1 1 21 ASP OD2 O 11.781 21.399 0.930 1.00 . A A . 21 ASP OD2 1 1
18 32183 1 1 22 GLU C C 7.412 21.976 0.771 1.00 . A A . 22 GLU C 1 1
18 32184 1 1 22 GLU CA C 7.094 20.486 0.839 1.00 . A A . 22 GLU CA 1 1
18 32185 1 1 22 GLU CB C 5.828 20.223 1.670 1.00 . A A . 22 GLU CB 1 1
18 32186 1 1 22 GLU CD C 5.333 22.210 3.153 1.00 . A A . 22 GLU CD 1 1
18 32187 1 1 22 GLU CG C 5.856 20.788 3.083 1.00 . A A . 22 GLU CG 1 1
18 32188 1 1 22 GLU H H 8.190 19.403 2.292 1.00 . A A . 22 GLU H 1 1
18 32189 1 1 22 GLU HA H 6.918 20.136 -0.167 1.00 . A A . 22 GLU HA 1 1
18 32190 1 1 22 GLU HB2 H 4.981 20.657 1.156 1.00 . A A . 22 GLU HB2 1 1
18 32191 1 1 22 GLU HB3 H 5.678 19.155 1.740 1.00 . A A . 22 GLU HB3 1 1
18 32192 1 1 22 GLU HG2 H 5.247 20.164 3.719 1.00 . A A . 22 GLU HG2 1 1
18 32193 1 1 22 GLU HG3 H 6.876 20.777 3.439 1.00 . A A . 22 GLU HG3 1 1
18 32194 1 1 22 GLU N N 8.220 19.726 1.367 1.00 . A A . 22 GLU N 1 1
18 32195 1 1 22 GLU O O 6.698 22.740 0.125 1.00 . A A . 22 GLU O 1 1
18 32196 1 1 22 GLU OE1 O 4.183 22.443 2.719 1.00 . A A . 22 GLU OE1 1 1
18 32197 1 1 22 GLU OE2 O 6.065 23.099 3.631 1.00 . A A . 22 GLU OE2 1 1
18 32198 1 1 23 GLU C C 9.355 24.138 -0.019 1.00 . A A . 23 GLU C 1 1
18 32199 1 1 23 GLU CA C 8.907 23.770 1.387 1.00 . A A . 23 GLU CA 1 1
18 32200 1 1 23 GLU CB C 10.035 24.023 2.381 1.00 . A A . 23 GLU CB 1 1
18 32201 1 1 23 GLU CD C 10.734 24.208 4.788 1.00 . A A . 23 GLU CD 1 1
18 32202 1 1 23 GLU CG C 9.625 23.838 3.831 1.00 . A A . 23 GLU CG 1 1
18 32203 1 1 23 GLU H H 9.011 21.742 1.944 1.00 . A A . 23 GLU H 1 1
18 32204 1 1 23 GLU HA H 8.056 24.381 1.654 1.00 . A A . 23 GLU HA 1 1
18 32205 1 1 23 GLU HB2 H 10.846 23.341 2.169 1.00 . A A . 23 GLU HB2 1 1
18 32206 1 1 23 GLU HB3 H 10.389 25.035 2.258 1.00 . A A . 23 GLU HB3 1 1
18 32207 1 1 23 GLU HG2 H 8.769 24.463 4.034 1.00 . A A . 23 GLU HG2 1 1
18 32208 1 1 23 GLU HG3 H 9.362 22.801 3.989 1.00 . A A . 23 GLU HG3 1 1
18 32209 1 1 23 GLU N N 8.487 22.384 1.427 1.00 . A A . 23 GLU N 1 1
18 32210 1 1 23 GLU O O 8.944 25.165 -0.561 1.00 . A A . 23 GLU O 1 1
18 32211 1 1 23 GLU OE1 O 10.860 25.402 5.124 1.00 . A A . 23 GLU OE1 1 1
18 32212 1 1 23 GLU OE2 O 11.499 23.310 5.198 1.00 . A A . 23 GLU OE2 1 1
18 32213 1 1 24 ARG C C 9.820 22.797 -2.982 1.00 . A A . 24 ARG C 1 1
18 32214 1 1 24 ARG CA C 10.671 23.535 -1.956 1.00 . A A . 24 ARG CA 1 1
18 32215 1 1 24 ARG CB C 12.133 23.106 -2.096 1.00 . A A . 24 ARG CB 1 1
18 32216 1 1 24 ARG CD C 14.224 23.147 -3.504 1.00 . A A . 24 ARG CD 1 1
18 32217 1 1 24 ARG CG C 12.776 23.596 -3.381 1.00 . A A . 24 ARG CG 1 1
18 32218 1 1 24 ARG CZ C 15.661 23.245 -5.516 1.00 . A A . 24 ARG CZ 1 1
18 32219 1 1 24 ARG H H 10.480 22.485 -0.125 1.00 . A A . 24 ARG H 1 1
18 32220 1 1 24 ARG HA H 10.596 24.594 -2.143 1.00 . A A . 24 ARG HA 1 1
18 32221 1 1 24 ARG HB2 H 12.697 23.498 -1.262 1.00 . A A . 24 ARG HB2 1 1
18 32222 1 1 24 ARG HB3 H 12.186 22.028 -2.082 1.00 . A A . 24 ARG HB3 1 1
18 32223 1 1 24 ARG HD2 H 14.736 23.358 -2.577 1.00 . A A . 24 ARG HD2 1 1
18 32224 1 1 24 ARG HD3 H 14.244 22.084 -3.697 1.00 . A A . 24 ARG HD3 1 1
18 32225 1 1 24 ARG HE H 14.769 24.820 -4.651 1.00 . A A . 24 ARG HE 1 1
18 32226 1 1 24 ARG HG2 H 12.220 23.205 -4.219 1.00 . A A . 24 ARG HG2 1 1
18 32227 1 1 24 ARG HG3 H 12.741 24.676 -3.398 1.00 . A A . 24 ARG HG3 1 1
18 32228 1 1 24 ARG HH11 H 15.519 21.383 -4.715 1.00 . A A . 24 ARG HH11 1 1
18 32229 1 1 24 ARG HH12 H 16.467 21.498 -6.168 1.00 . A A . 24 ARG HH12 1 1
18 32230 1 1 24 ARG HH21 H 16.019 24.947 -6.545 1.00 . A A . 24 ARG HH21 1 1
18 32231 1 1 24 ARG HH22 H 16.752 23.518 -7.197 1.00 . A A . 24 ARG HH22 1 1
18 32232 1 1 24 ARG N N 10.184 23.290 -0.610 1.00 . A A . 24 ARG N 1 1
18 32233 1 1 24 ARG NE N 14.901 23.841 -4.596 1.00 . A A . 24 ARG NE 1 1
18 32234 1 1 24 ARG NH1 N 15.903 21.942 -5.457 1.00 . A A . 24 ARG NH1 1 1
18 32235 1 1 24 ARG NH2 N 16.189 23.962 -6.495 1.00 . A A . 24 ARG NH2 1 1
18 32236 1 1 24 ARG O O 9.381 23.383 -3.968 1.00 . A A . 24 ARG O 1 1
18 32237 1 1 25 TYR C C 7.465 20.452 -3.440 1.00 . A A . 25 TYR C 1 1
18 32238 1 1 25 TYR CA C 8.941 20.667 -3.737 1.00 . A A . 25 TYR CA 1 1
18 32239 1 1 25 TYR CB C 9.632 19.303 -3.785 1.00 . A A . 25 TYR CB 1 1
18 32240 1 1 25 TYR CD1 C 11.752 19.669 -5.110 1.00 . A A . 25 TYR CD1 1 1
18 32241 1 1 25 TYR CD2 C 11.943 19.130 -2.795 1.00 . A A . 25 TYR CD2 1 1
18 32242 1 1 25 TYR CE1 C 13.128 19.724 -5.212 1.00 . A A . 25 TYR CE1 1 1
18 32243 1 1 25 TYR CE2 C 13.317 19.184 -2.891 1.00 . A A . 25 TYR CE2 1 1
18 32244 1 1 25 TYR CG C 11.137 19.370 -3.901 1.00 . A A . 25 TYR CG 1 1
18 32245 1 1 25 TYR CZ C 13.905 19.482 -4.098 1.00 . A A . 25 TYR CZ 1 1
18 32246 1 1 25 TYR H H 9.786 21.146 -1.855 1.00 . A A . 25 TYR H 1 1
18 32247 1 1 25 TYR HA H 9.044 21.146 -4.699 1.00 . A A . 25 TYR HA 1 1
18 32248 1 1 25 TYR HB2 H 9.398 18.761 -2.883 1.00 . A A . 25 TYR HB2 1 1
18 32249 1 1 25 TYR HB3 H 9.258 18.751 -4.637 1.00 . A A . 25 TYR HB3 1 1
18 32250 1 1 25 TYR HD1 H 11.137 19.859 -5.978 1.00 . A A . 25 TYR HD1 1 1
18 32251 1 1 25 TYR HD2 H 11.478 18.896 -1.848 1.00 . A A . 25 TYR HD2 1 1
18 32252 1 1 25 TYR HE1 H 13.588 19.956 -6.158 1.00 . A A . 25 TYR HE1 1 1
18 32253 1 1 25 TYR HE2 H 13.926 18.994 -2.020 1.00 . A A . 25 TYR HE2 1 1
18 32254 1 1 25 TYR HH H 15.652 18.733 -3.814 1.00 . A A . 25 TYR HH 1 1
18 32255 1 1 25 TYR N N 9.570 21.521 -2.739 1.00 . A A . 25 TYR N 1 1
18 32256 1 1 25 TYR O O 7.057 20.374 -2.285 1.00 . A A . 25 TYR O 1 1
18 32257 1 1 25 TYR OH O 15.274 19.536 -4.194 1.00 . A A . 25 TYR OH 1 1
18 32258 1 1 26 ASP C C 4.979 18.897 -5.427 1.00 . A A . 26 ASP C 1 1
18 32259 1 1 26 ASP CA C 5.279 19.948 -4.367 1.00 . A A . 26 ASP CA 1 1
18 32260 1 1 26 ASP CB C 4.334 21.147 -4.505 1.00 . A A . 26 ASP CB 1 1
18 32261 1 1 26 ASP CG C 2.894 20.806 -4.165 1.00 . A A . 26 ASP CG 1 1
18 32262 1 1 26 ASP H H 7.020 20.590 -5.380 1.00 . A A . 26 ASP H 1 1
18 32263 1 1 26 ASP HA H 5.150 19.505 -3.389 1.00 . A A . 26 ASP HA 1 1
18 32264 1 1 26 ASP HB2 H 4.662 21.923 -3.838 1.00 . A A . 26 ASP HB2 1 1
18 32265 1 1 26 ASP HB3 H 4.370 21.510 -5.521 1.00 . A A . 26 ASP HB3 1 1
18 32266 1 1 26 ASP N N 6.668 20.361 -4.492 1.00 . A A . 26 ASP N 1 1
18 32267 1 1 26 ASP O O 5.680 18.814 -6.439 1.00 . A A . 26 ASP O 1 1
18 32268 1 1 26 ASP OD1 O 2.542 20.820 -2.968 1.00 . A A . 26 ASP OD1 1 1
18 32269 1 1 26 ASP OD2 O 2.106 20.534 -5.094 1.00 . A A . 26 ASP OD2 1 1
18 32270 1 1 27 ILE C C 2.907 17.427 -7.320 1.00 . A A . 27 ILE C 1 1
18 32271 1 1 27 ILE CA C 3.648 16.972 -6.066 1.00 . A A . 27 ILE CA 1 1
18 32272 1 1 27 ILE CB C 2.799 15.903 -5.342 1.00 . A A . 27 ILE CB 1 1
18 32273 1 1 27 ILE CD1 C 2.697 14.416 -3.271 1.00 . A A . 27 ILE CD1 1 1
18 32274 1 1 27 ILE CG1 C 3.511 15.407 -4.079 1.00 . A A . 27 ILE CG1 1 1
18 32275 1 1 27 ILE CG2 C 2.498 14.742 -6.279 1.00 . A A . 27 ILE CG2 1 1
18 32276 1 1 27 ILE H H 3.370 18.287 -4.428 1.00 . A A . 27 ILE H 1 1
18 32277 1 1 27 ILE HA H 4.582 16.518 -6.359 1.00 . A A . 27 ILE HA 1 1
18 32278 1 1 27 ILE HB H 1.860 16.354 -5.061 1.00 . A A . 27 ILE HB 1 1
18 32279 1 1 27 ILE HD11 H 3.236 14.153 -2.373 1.00 . A A . 27 ILE HD11 1 1
18 32280 1 1 27 ILE HD12 H 2.522 13.526 -3.860 1.00 . A A . 27 ILE HD12 1 1
18 32281 1 1 27 ILE HD13 H 1.751 14.863 -3.005 1.00 . A A . 27 ILE HD13 1 1
18 32282 1 1 27 ILE HG12 H 4.435 14.924 -4.360 1.00 . A A . 27 ILE HG12 1 1
18 32283 1 1 27 ILE HG13 H 3.731 16.253 -3.444 1.00 . A A . 27 ILE HG13 1 1
18 32284 1 1 27 ILE HG21 H 1.951 15.104 -7.138 1.00 . A A . 27 ILE HG21 1 1
18 32285 1 1 27 ILE HG22 H 1.904 14.005 -5.760 1.00 . A A . 27 ILE HG22 1 1
18 32286 1 1 27 ILE HG23 H 3.424 14.291 -6.604 1.00 . A A . 27 ILE HG23 1 1
18 32287 1 1 27 ILE N N 3.953 18.099 -5.193 1.00 . A A . 27 ILE N 1 1
18 32288 1 1 27 ILE O O 1.794 17.948 -7.241 1.00 . A A . 27 ILE O 1 1
18 32289 1 1 28 VAL C C 2.289 16.279 -10.351 1.00 . A A . 28 VAL C 1 1
18 32290 1 1 28 VAL CA C 2.901 17.539 -9.743 1.00 . A A . 28 VAL CA 1 1
18 32291 1 1 28 VAL CB C 3.906 18.156 -10.740 1.00 . A A . 28 VAL CB 1 1
18 32292 1 1 28 VAL CG1 C 3.222 18.521 -12.050 1.00 . A A . 28 VAL CG1 1 1
18 32293 1 1 28 VAL CG2 C 4.583 19.374 -10.130 1.00 . A A . 28 VAL CG2 1 1
18 32294 1 1 28 VAL H H 4.448 16.864 -8.462 1.00 . A A . 28 VAL H 1 1
18 32295 1 1 28 VAL HA H 2.116 18.259 -9.557 1.00 . A A . 28 VAL HA 1 1
18 32296 1 1 28 VAL HB H 4.668 17.421 -10.954 1.00 . A A . 28 VAL HB 1 1
18 32297 1 1 28 VAL HG11 H 2.778 17.635 -12.478 1.00 . A A . 28 VAL HG11 1 1
18 32298 1 1 28 VAL HG12 H 3.949 18.927 -12.735 1.00 . A A . 28 VAL HG12 1 1
18 32299 1 1 28 VAL HG13 H 2.452 19.254 -11.862 1.00 . A A . 28 VAL HG13 1 1
18 32300 1 1 28 VAL HG21 H 5.116 19.079 -9.238 1.00 . A A . 28 VAL HG21 1 1
18 32301 1 1 28 VAL HG22 H 3.835 20.110 -9.873 1.00 . A A . 28 VAL HG22 1 1
18 32302 1 1 28 VAL HG23 H 5.276 19.799 -10.841 1.00 . A A . 28 VAL HG23 1 1
18 32303 1 1 28 VAL N N 3.534 17.226 -8.471 1.00 . A A . 28 VAL N 1 1
18 32304 1 1 28 VAL O O 1.135 16.272 -10.786 1.00 . A A . 28 VAL O 1 1
18 32305 1 1 29 GLU C C 3.110 12.835 -9.965 1.00 . A A . 29 GLU C 1 1
18 32306 1 1 29 GLU CA C 2.623 13.938 -10.901 1.00 . A A . 29 GLU CA 1 1
18 32307 1 1 29 GLU CB C 3.188 13.780 -12.323 1.00 . A A . 29 GLU CB 1 1
18 32308 1 1 29 GLU CD C 2.512 11.440 -12.995 1.00 . A A . 29 GLU CD 1 1
18 32309 1 1 29 GLU CG C 2.351 12.916 -13.256 1.00 . A A . 29 GLU CG 1 1
18 32310 1 1 29 GLU H H 3.961 15.269 -9.965 1.00 . A A . 29 GLU H 1 1
18 32311 1 1 29 GLU HA H 1.543 13.934 -10.933 1.00 . A A . 29 GLU HA 1 1
18 32312 1 1 29 GLU HB2 H 3.276 14.760 -12.768 1.00 . A A . 29 GLU HB2 1 1
18 32313 1 1 29 GLU HB3 H 4.174 13.343 -12.255 1.00 . A A . 29 GLU HB3 1 1
18 32314 1 1 29 GLU HG2 H 1.310 13.175 -13.126 1.00 . A A . 29 GLU HG2 1 1
18 32315 1 1 29 GLU HG3 H 2.646 13.122 -14.274 1.00 . A A . 29 GLU HG3 1 1
18 32316 1 1 29 GLU N N 3.065 15.210 -10.357 1.00 . A A . 29 GLU N 1 1
18 32317 1 1 29 GLU O O 4.122 13.014 -9.283 1.00 . A A . 29 GLU O 1 1
18 32318 1 1 29 GLU OE1 O 3.666 10.967 -12.976 1.00 . A A . 29 GLU OE1 1 1
18 32319 1 1 29 GLU OE2 O 1.491 10.746 -12.808 1.00 . A A . 29 GLU OE2 1 1
18 32320 1 1 30 GLN C C 2.018 9.368 -9.230 1.00 . A A . 30 GLN C 1 1
18 32321 1 1 30 GLN CA C 2.703 10.691 -8.917 1.00 . A A . 30 GLN CA 1 1
18 32322 1 1 30 GLN CB C 2.235 11.169 -7.539 1.00 . A A . 30 GLN CB 1 1
18 32323 1 1 30 GLN CD C 0.268 11.915 -6.122 1.00 . A A . 30 GLN CD 1 1
18 32324 1 1 30 GLN CG C 0.755 11.528 -7.504 1.00 . A A . 30 GLN CG 1 1
18 32325 1 1 30 GLN H H 1.704 11.543 -10.583 1.00 . A A . 30 GLN H 1 1
18 32326 1 1 30 GLN HA H 3.771 10.539 -8.892 1.00 . A A . 30 GLN HA 1 1
18 32327 1 1 30 GLN HB2 H 2.411 10.385 -6.820 1.00 . A A . 30 GLN HB2 1 1
18 32328 1 1 30 GLN HB3 H 2.803 12.043 -7.257 1.00 . A A . 30 GLN HB3 1 1
18 32329 1 1 30 GLN HE21 H 1.524 10.629 -5.281 1.00 . A A . 30 GLN HE21 1 1
18 32330 1 1 30 GLN HE22 H 0.531 11.530 -4.194 1.00 . A A . 30 GLN HE22 1 1
18 32331 1 1 30 GLN HG2 H 0.585 12.359 -8.173 1.00 . A A . 30 GLN HG2 1 1
18 32332 1 1 30 GLN HG3 H 0.185 10.675 -7.844 1.00 . A A . 30 GLN HG3 1 1
18 32333 1 1 30 GLN N N 2.413 11.708 -9.920 1.00 . A A . 30 GLN N 1 1
18 32334 1 1 30 GLN NE2 N 0.832 11.296 -5.096 1.00 . A A . 30 GLN NE2 1 1
18 32335 1 1 30 GLN O O 1.183 9.280 -10.128 1.00 . A A . 30 GLN O 1 1
18 32336 1 1 30 GLN OE1 O -0.625 12.748 -5.980 1.00 . A A . 30 GLN OE1 1 1
18 32337 1 1 31 THR C C 0.639 7.014 -7.424 1.00 . A A . 31 THR C 1 1
18 32338 1 1 31 THR CA C 1.700 7.065 -8.522 1.00 . A A . 31 THR CA 1 1
18 32339 1 1 31 THR CB C 2.710 5.918 -8.357 1.00 . A A . 31 THR CB 1 1
18 32340 1 1 31 THR CG2 C 2.074 4.572 -8.684 1.00 . A A . 31 THR CG2 1 1
18 32341 1 1 31 THR H H 3.122 8.465 -7.841 1.00 . A A . 31 THR H 1 1
18 32342 1 1 31 THR HA H 1.221 6.975 -9.486 1.00 . A A . 31 THR HA 1 1
18 32343 1 1 31 THR HB H 3.055 5.903 -7.331 1.00 . A A . 31 THR HB 1 1
18 32344 1 1 31 THR HG1 H 3.780 7.059 -9.560 1.00 . A A . 31 THR HG1 1 1
18 32345 1 1 31 THR HG21 H 1.711 4.584 -9.701 1.00 . A A . 31 THR HG21 1 1
18 32346 1 1 31 THR HG22 H 1.250 4.390 -8.009 1.00 . A A . 31 THR HG22 1 1
18 32347 1 1 31 THR HG23 H 2.809 3.789 -8.574 1.00 . A A . 31 THR HG23 1 1
18 32348 1 1 31 THR N N 2.377 8.348 -8.466 1.00 . A A . 31 THR N 1 1
18 32349 1 1 31 THR O O 0.888 7.444 -6.297 1.00 . A A . 31 THR O 1 1
18 32350 1 1 31 THR OG1 O 3.825 6.153 -9.229 1.00 . A A . 31 THR OG1 1 1
18 32351 1 1 32 GLU C C -1.821 5.391 -5.948 1.00 . A A . 32 GLU C 1 1
18 32352 1 1 32 GLU CA C -1.692 6.608 -6.866 1.00 . A A . 32 GLU CA 1 1
18 32353 1 1 32 GLU CB C -2.961 6.791 -7.696 1.00 . A A . 32 GLU CB 1 1
18 32354 1 1 32 GLU CD C -4.012 8.040 -9.627 1.00 . A A . 32 GLU CD 1 1
18 32355 1 1 32 GLU CG C -2.901 8.009 -8.602 1.00 . A A . 32 GLU CG 1 1
18 32356 1 1 32 GLU H H -0.644 6.069 -8.623 1.00 . A A . 32 GLU H 1 1
18 32357 1 1 32 GLU HA H -1.554 7.484 -6.252 1.00 . A A . 32 GLU HA 1 1
18 32358 1 1 32 GLU HB2 H -3.108 5.915 -8.310 1.00 . A A . 32 GLU HB2 1 1
18 32359 1 1 32 GLU HB3 H -3.803 6.903 -7.030 1.00 . A A . 32 GLU HB3 1 1
18 32360 1 1 32 GLU HG2 H -2.972 8.897 -7.994 1.00 . A A . 32 GLU HG2 1 1
18 32361 1 1 32 GLU HG3 H -1.953 8.005 -9.122 1.00 . A A . 32 GLU HG3 1 1
18 32362 1 1 32 GLU N N -0.542 6.513 -7.757 1.00 . A A . 32 GLU N 1 1
18 32363 1 1 32 GLU O O -1.431 5.441 -4.780 1.00 . A A . 32 GLU O 1 1
18 32364 1 1 32 GLU OE1 O -3.910 7.306 -10.634 1.00 . A A . 32 GLU OE1 1 1
18 32365 1 1 32 GLU OE2 O -4.983 8.801 -9.440 1.00 . A A . 32 GLU OE2 1 1
18 32366 1 1 33 THR C C -2.023 1.866 -6.296 1.00 . A A . 33 THR C 1 1
18 32367 1 1 33 THR CA C -2.616 3.119 -5.664 1.00 . A A . 33 THR CA 1 1
18 32368 1 1 33 THR CB C -4.131 2.907 -5.451 1.00 . A A . 33 THR CB 1 1
18 32369 1 1 33 THR CG2 C -4.682 3.892 -4.431 1.00 . A A . 33 THR CG2 1 1
18 32370 1 1 33 THR H H -2.599 4.284 -7.424 1.00 . A A . 33 THR H 1 1
18 32371 1 1 33 THR HA H -2.158 3.272 -4.699 1.00 . A A . 33 THR HA 1 1
18 32372 1 1 33 THR HB H -4.288 1.906 -5.079 1.00 . A A . 33 THR HB 1 1
18 32373 1 1 33 THR HG1 H -5.449 2.311 -6.817 1.00 . A A . 33 THR HG1 1 1
18 32374 1 1 33 THR HG21 H -4.511 4.900 -4.777 1.00 . A A . 33 THR HG21 1 1
18 32375 1 1 33 THR HG22 H -4.184 3.745 -3.485 1.00 . A A . 33 THR HG22 1 1
18 32376 1 1 33 THR HG23 H -5.744 3.728 -4.310 1.00 . A A . 33 THR HG23 1 1
18 32377 1 1 33 THR N N -2.361 4.299 -6.475 1.00 . A A . 33 THR N 1 1
18 32378 1 1 33 THR O O -1.962 1.742 -7.523 1.00 . A A . 33 THR O 1 1
18 32379 1 1 33 THR OG1 O -4.831 3.057 -6.696 1.00 . A A . 33 THR OG1 1 1
18 32380 1 1 34 VAL C C -1.689 -1.464 -5.089 1.00 . A A . 34 VAL C 1 1
18 32381 1 1 34 VAL CA C -1.059 -0.339 -5.898 1.00 . A A . 34 VAL CA 1 1
18 32382 1 1 34 VAL CB C 0.480 -0.426 -5.782 1.00 . A A . 34 VAL CB 1 1
18 32383 1 1 34 VAL CG1 C 1.151 0.537 -6.746 1.00 . A A . 34 VAL CG1 1 1
18 32384 1 1 34 VAL CG2 C 0.937 -0.156 -4.355 1.00 . A A . 34 VAL CG2 1 1
18 32385 1 1 34 VAL H H -1.586 1.146 -4.485 1.00 . A A . 34 VAL H 1 1
18 32386 1 1 34 VAL HA H -1.330 -0.460 -6.936 1.00 . A A . 34 VAL HA 1 1
18 32387 1 1 34 VAL HB H 0.782 -1.429 -6.047 1.00 . A A . 34 VAL HB 1 1
18 32388 1 1 34 VAL HG11 H 0.890 0.272 -7.759 1.00 . A A . 34 VAL HG11 1 1
18 32389 1 1 34 VAL HG12 H 2.222 0.478 -6.623 1.00 . A A . 34 VAL HG12 1 1
18 32390 1 1 34 VAL HG13 H 0.819 1.543 -6.539 1.00 . A A . 34 VAL HG13 1 1
18 32391 1 1 34 VAL HG21 H 0.626 0.835 -4.060 1.00 . A A . 34 VAL HG21 1 1
18 32392 1 1 34 VAL HG22 H 2.012 -0.228 -4.303 1.00 . A A . 34 VAL HG22 1 1
18 32393 1 1 34 VAL HG23 H 0.495 -0.885 -3.694 1.00 . A A . 34 VAL HG23 1 1
18 32394 1 1 34 VAL N N -1.572 0.949 -5.448 1.00 . A A . 34 VAL N 1 1
18 32395 1 1 34 VAL O O -2.231 -1.228 -4.007 1.00 . A A . 34 VAL O 1 1
18 32396 1 1 35 GLN C C -1.164 -4.697 -4.285 1.00 . A A . 35 GLN C 1 1
18 32397 1 1 35 GLN CA C -2.229 -3.821 -4.936 1.00 . A A . 35 GLN CA 1 1
18 32398 1 1 35 GLN CB C -3.053 -4.649 -5.924 1.00 . A A . 35 GLN CB 1 1
18 32399 1 1 35 GLN CD C -4.453 -6.720 -6.309 1.00 . A A . 35 GLN CD 1 1
18 32400 1 1 35 GLN CG C -3.649 -5.910 -5.314 1.00 . A A . 35 GLN CG 1 1
18 32401 1 1 35 GLN H H -1.154 -2.814 -6.458 1.00 . A A . 35 GLN H 1 1
18 32402 1 1 35 GLN HA H -2.883 -3.440 -4.166 1.00 . A A . 35 GLN HA 1 1
18 32403 1 1 35 GLN HB2 H -3.861 -4.039 -6.300 1.00 . A A . 35 GLN HB2 1 1
18 32404 1 1 35 GLN HB3 H -2.420 -4.939 -6.749 1.00 . A A . 35 GLN HB3 1 1
18 32405 1 1 35 GLN HE21 H -2.822 -7.713 -6.850 1.00 . A A . 35 GLN HE21 1 1
18 32406 1 1 35 GLN HE22 H -4.280 -8.162 -7.670 1.00 . A A . 35 GLN HE22 1 1
18 32407 1 1 35 GLN HG2 H -2.848 -6.528 -4.938 1.00 . A A . 35 GLN HG2 1 1
18 32408 1 1 35 GLN HG3 H -4.297 -5.629 -4.497 1.00 . A A . 35 GLN HG3 1 1
18 32409 1 1 35 GLN N N -1.625 -2.680 -5.608 1.00 . A A . 35 GLN N 1 1
18 32410 1 1 35 GLN NE2 N -3.783 -7.619 -7.011 1.00 . A A . 35 GLN NE2 1 1
18 32411 1 1 35 GLN O O -0.170 -5.053 -4.918 1.00 . A A . 35 GLN O 1 1
18 32412 1 1 35 GLN OE1 O -5.662 -6.536 -6.446 1.00 . A A . 35 GLN OE1 1 1
18 32413 1 1 36 VAL C C -1.203 -7.146 -1.774 1.00 . A A . 36 VAL C 1 1
18 32414 1 1 36 VAL CA C -0.466 -5.911 -2.288 1.00 . A A . 36 VAL CA 1 1
18 32415 1 1 36 VAL CB C 0.197 -5.176 -1.101 1.00 . A A . 36 VAL CB 1 1
18 32416 1 1 36 VAL CG1 C 1.169 -6.091 -0.370 1.00 . A A . 36 VAL CG1 1 1
18 32417 1 1 36 VAL CG2 C 0.912 -3.917 -1.576 1.00 . A A . 36 VAL CG2 1 1
18 32418 1 1 36 VAL H H -2.180 -4.694 -2.564 1.00 . A A . 36 VAL H 1 1
18 32419 1 1 36 VAL HA H 0.314 -6.233 -2.968 1.00 . A A . 36 VAL HA 1 1
18 32420 1 1 36 VAL HB H -0.580 -4.882 -0.408 1.00 . A A . 36 VAL HB 1 1
18 32421 1 1 36 VAL HG11 H 1.634 -5.548 0.440 1.00 . A A . 36 VAL HG11 1 1
18 32422 1 1 36 VAL HG12 H 1.930 -6.432 -1.057 1.00 . A A . 36 VAL HG12 1 1
18 32423 1 1 36 VAL HG13 H 0.635 -6.942 0.028 1.00 . A A . 36 VAL HG13 1 1
18 32424 1 1 36 VAL HG21 H 1.679 -4.186 -2.287 1.00 . A A . 36 VAL HG21 1 1
18 32425 1 1 36 VAL HG22 H 1.364 -3.420 -0.730 1.00 . A A . 36 VAL HG22 1 1
18 32426 1 1 36 VAL HG23 H 0.199 -3.256 -2.045 1.00 . A A . 36 VAL HG23 1 1
18 32427 1 1 36 VAL N N -1.380 -5.037 -3.020 1.00 . A A . 36 VAL N 1 1
18 32428 1 1 36 VAL O O -2.277 -7.043 -1.173 1.00 . A A . 36 VAL O 1 1
18 32429 1 1 37 ASP C C -0.098 -10.389 -0.886 1.00 . A A . 37 ASP C 1 1
18 32430 1 1 37 ASP CA C -1.182 -9.577 -1.581 1.00 . A A . 37 ASP CA 1 1
18 32431 1 1 37 ASP CB C -1.746 -10.350 -2.777 1.00 . A A . 37 ASP CB 1 1
18 32432 1 1 37 ASP CG C -2.356 -11.684 -2.391 1.00 . A A . 37 ASP CG 1 1
18 32433 1 1 37 ASP H H 0.221 -8.317 -2.537 1.00 . A A . 37 ASP H 1 1
18 32434 1 1 37 ASP HA H -1.976 -9.371 -0.878 1.00 . A A . 37 ASP HA 1 1
18 32435 1 1 37 ASP HB2 H -2.511 -9.754 -3.254 1.00 . A A . 37 ASP HB2 1 1
18 32436 1 1 37 ASP HB3 H -0.949 -10.532 -3.483 1.00 . A A . 37 ASP HB3 1 1
18 32437 1 1 37 ASP N N -0.624 -8.309 -2.029 1.00 . A A . 37 ASP N 1 1
18 32438 1 1 37 ASP O O 1.050 -10.402 -1.328 1.00 . A A . 37 ASP O 1 1
18 32439 1 1 37 ASP OD1 O -3.547 -11.712 -2.015 1.00 . A A . 37 ASP OD1 1 1
18 32440 1 1 37 ASP OD2 O -1.656 -12.713 -2.487 1.00 . A A . 37 ASP OD2 1 1
18 32441 1 1 38 LEU C C 0.187 -13.291 0.906 1.00 . A A . 38 LEU C 1 1
18 32442 1 1 38 LEU CA C 0.521 -11.810 0.970 1.00 . A A . 38 LEU CA 1 1
18 32443 1 1 38 LEU CB C 0.566 -11.355 2.438 1.00 . A A . 38 LEU CB 1 1
18 32444 1 1 38 LEU CD1 C 0.076 -8.879 2.345 1.00 . A A . 38 LEU CD1 1 1
18 32445 1 1 38 LEU CD2 C 1.547 -9.801 4.140 1.00 . A A . 38 LEU CD2 1 1
18 32446 1 1 38 LEU CG C 1.108 -9.940 2.692 1.00 . A A . 38 LEU CG 1 1
18 32447 1 1 38 LEU H H -1.386 -11.017 0.504 1.00 . A A . 38 LEU H 1 1
18 32448 1 1 38 LEU HA H 1.492 -11.653 0.523 1.00 . A A . 38 LEU HA 1 1
18 32449 1 1 38 LEU HB2 H -0.438 -11.406 2.834 1.00 . A A . 38 LEU HB2 1 1
18 32450 1 1 38 LEU HB3 H 1.182 -12.053 2.985 1.00 . A A . 38 LEU HB3 1 1
18 32451 1 1 38 LEU HD11 H 0.491 -7.899 2.532 1.00 . A A . 38 LEU HD11 1 1
18 32452 1 1 38 LEU HD12 H -0.803 -9.020 2.955 1.00 . A A . 38 LEU HD12 1 1
18 32453 1 1 38 LEU HD13 H -0.190 -8.964 1.301 1.00 . A A . 38 LEU HD13 1 1
18 32454 1 1 38 LEU HD21 H 1.878 -8.789 4.318 1.00 . A A . 38 LEU HD21 1 1
18 32455 1 1 38 LEU HD22 H 2.358 -10.486 4.338 1.00 . A A . 38 LEU HD22 1 1
18 32456 1 1 38 LEU HD23 H 0.716 -10.028 4.792 1.00 . A A . 38 LEU HD23 1 1
18 32457 1 1 38 LEU HG H 1.975 -9.778 2.065 1.00 . A A . 38 LEU HG 1 1
18 32458 1 1 38 LEU N N -0.448 -11.041 0.206 1.00 . A A . 38 LEU N 1 1
18 32459 1 1 38 LEU O O -0.956 -13.684 1.118 1.00 . A A . 38 LEU O 1 1
18 32460 1 1 39 GLU C C 1.829 -16.245 1.580 1.00 . A A . 39 GLU C 1 1
18 32461 1 1 39 GLU CA C 0.990 -15.541 0.515 1.00 . A A . 39 GLU CA 1 1
18 32462 1 1 39 GLU CB C 1.393 -16.022 -0.881 1.00 . A A . 39 GLU CB 1 1
18 32463 1 1 39 GLU CD C 1.558 -17.969 -2.477 1.00 . A A . 39 GLU CD 1 1
18 32464 1 1 39 GLU CG C 0.964 -17.444 -1.187 1.00 . A A . 39 GLU CG 1 1
18 32465 1 1 39 GLU H H 2.075 -13.731 0.431 1.00 . A A . 39 GLU H 1 1
18 32466 1 1 39 GLU HA H -0.055 -15.757 0.684 1.00 . A A . 39 GLU HA 1 1
18 32467 1 1 39 GLU HB2 H 0.945 -15.370 -1.617 1.00 . A A . 39 GLU HB2 1 1
18 32468 1 1 39 GLU HB3 H 2.467 -15.964 -0.970 1.00 . A A . 39 GLU HB3 1 1
18 32469 1 1 39 GLU HG2 H 1.281 -18.086 -0.378 1.00 . A A . 39 GLU HG2 1 1
18 32470 1 1 39 GLU HG3 H -0.113 -17.473 -1.266 1.00 . A A . 39 GLU HG3 1 1
18 32471 1 1 39 GLU N N 1.183 -14.106 0.605 1.00 . A A . 39 GLU N 1 1
18 32472 1 1 39 GLU O O 3.004 -15.923 1.766 1.00 . A A . 39 GLU O 1 1
18 32473 1 1 39 GLU OE1 O 2.679 -18.520 -2.433 1.00 . A A . 39 GLU OE1 1 1
18 32474 1 1 39 GLU OE2 O 0.904 -17.857 -3.536 1.00 . A A . 39 GLU OE2 1 1
18 32475 1 1 40 GLY C C 1.037 -18.756 4.185 1.00 . A A . 40 GLY C 1 1
18 32476 1 1 40 GLY CA C 1.953 -17.930 3.303 1.00 . A A . 40 GLY CA 1 1
18 32477 1 1 40 GLY H H 0.292 -17.433 2.078 1.00 . A A . 40 GLY H 1 1
18 32478 1 1 40 GLY HA2 H 2.674 -18.587 2.835 1.00 . A A . 40 GLY HA2 1 1
18 32479 1 1 40 GLY HA3 H 2.481 -17.218 3.917 1.00 . A A . 40 GLY HA3 1 1
18 32480 1 1 40 GLY N N 1.235 -17.212 2.267 1.00 . A A . 40 GLY N 1 1
18 32481 1 1 40 GLY O O -0.137 -18.928 3.865 1.00 . A A . 40 GLY O 1 1
18 32482 1 1 41 PRO C C -0.386 -19.345 6.855 1.00 . A A . 41 PRO C 1 1
18 32483 1 1 41 PRO CA C 0.776 -20.115 6.235 1.00 . A A . 41 PRO CA 1 1
18 32484 1 1 41 PRO CB C 1.789 -20.511 7.318 1.00 . A A . 41 PRO CB 1 1
18 32485 1 1 41 PRO CD C 2.951 -19.143 5.746 1.00 . A A . 41 PRO CD 1 1
18 32486 1 1 41 PRO CG C 3.125 -20.288 6.702 1.00 . A A . 41 PRO CG 1 1
18 32487 1 1 41 PRO HA H 0.397 -21.001 5.750 1.00 . A A . 41 PRO HA 1 1
18 32488 1 1 41 PRO HB2 H 1.648 -19.893 8.192 1.00 . A A . 41 PRO HB2 1 1
18 32489 1 1 41 PRO HB3 H 1.647 -21.550 7.579 1.00 . A A . 41 PRO HB3 1 1
18 32490 1 1 41 PRO HD2 H 3.099 -18.199 6.251 1.00 . A A . 41 PRO HD2 1 1
18 32491 1 1 41 PRO HD3 H 3.633 -19.239 4.913 1.00 . A A . 41 PRO HD3 1 1
18 32492 1 1 41 PRO HG2 H 3.845 -20.033 7.465 1.00 . A A . 41 PRO HG2 1 1
18 32493 1 1 41 PRO HG3 H 3.436 -21.174 6.171 1.00 . A A . 41 PRO HG3 1 1
18 32494 1 1 41 PRO N N 1.557 -19.291 5.303 1.00 . A A . 41 PRO N 1 1
18 32495 1 1 41 PRO O O -0.271 -18.149 7.141 1.00 . A A . 41 PRO O 1 1
18 32496 1 1 42 ARG C C -2.467 -18.781 8.966 1.00 . A A . 42 ARG C 1 1
18 32497 1 1 42 ARG CA C -2.710 -19.412 7.598 1.00 . A A . 42 ARG CA 1 1
18 32498 1 1 42 ARG CB C -3.852 -20.425 7.697 1.00 . A A . 42 ARG CB 1 1
18 32499 1 1 42 ARG CD C -4.757 -22.515 8.753 1.00 . A A . 42 ARG CD 1 1
18 32500 1 1 42 ARG CG C -3.644 -21.486 8.766 1.00 . A A . 42 ARG CG 1 1
18 32501 1 1 42 ARG CZ C -5.987 -23.243 6.741 1.00 . A A . 42 ARG CZ 1 1
18 32502 1 1 42 ARG H H -1.511 -21.007 6.856 1.00 . A A . 42 ARG H 1 1
18 32503 1 1 42 ARG HA H -2.998 -18.634 6.910 1.00 . A A . 42 ARG HA 1 1
18 32504 1 1 42 ARG HB2 H -4.767 -19.896 7.920 1.00 . A A . 42 ARG HB2 1 1
18 32505 1 1 42 ARG HB3 H -3.961 -20.925 6.745 1.00 . A A . 42 ARG HB3 1 1
18 32506 1 1 42 ARG HD2 H -4.555 -23.256 9.511 1.00 . A A . 42 ARG HD2 1 1
18 32507 1 1 42 ARG HD3 H -5.690 -22.019 8.974 1.00 . A A . 42 ARG HD3 1 1
18 32508 1 1 42 ARG HE H -4.043 -23.593 7.096 1.00 . A A . 42 ARG HE 1 1
18 32509 1 1 42 ARG HG2 H -2.703 -21.984 8.585 1.00 . A A . 42 ARG HG2 1 1
18 32510 1 1 42 ARG HG3 H -3.619 -21.006 9.734 1.00 . A A . 42 ARG HG3 1 1
18 32511 1 1 42 ARG HH11 H -7.128 -22.249 8.102 1.00 . A A . 42 ARG HH11 1 1
18 32512 1 1 42 ARG HH12 H -7.960 -22.759 6.655 1.00 . A A . 42 ARG HH12 1 1
18 32513 1 1 42 ARG HH21 H -5.139 -24.262 5.215 1.00 . A A . 42 ARG HH21 1 1
18 32514 1 1 42 ARG HH22 H -6.821 -23.892 5.006 1.00 . A A . 42 ARG HH22 1 1
18 32515 1 1 42 ARG N N -1.500 -20.040 7.070 1.00 . A A . 42 ARG N 1 1
18 32516 1 1 42 ARG NE N -4.864 -23.178 7.458 1.00 . A A . 42 ARG NE 1 1
18 32517 1 1 42 ARG NH1 N -7.112 -22.709 7.204 1.00 . A A . 42 ARG NH1 1 1
18 32518 1 1 42 ARG NH2 N -5.980 -23.851 5.564 1.00 . A A . 42 ARG NH2 1 1
18 32519 1 1 42 ARG O O -3.106 -17.788 9.314 1.00 . A A . 42 ARG O 1 1
18 32520 1 1 43 GLY C C -0.819 -17.392 11.030 1.00 . A A . 43 GLY C 1 1
18 32521 1 1 43 GLY CA C -1.248 -18.842 11.060 1.00 . A A . 43 GLY CA 1 1
18 32522 1 1 43 GLY H H -1.078 -20.154 9.406 1.00 . A A . 43 GLY H 1 1
18 32523 1 1 43 GLY HA2 H -2.129 -18.935 11.677 1.00 . A A . 43 GLY HA2 1 1
18 32524 1 1 43 GLY HA3 H -0.453 -19.432 11.495 1.00 . A A . 43 GLY HA3 1 1
18 32525 1 1 43 GLY N N -1.548 -19.359 9.736 1.00 . A A . 43 GLY N 1 1
18 32526 1 1 43 GLY O O -1.357 -16.564 11.762 1.00 . A A . 43 GLY O 1 1
18 32527 1 1 44 VAL C C -0.452 -14.792 9.492 1.00 . A A . 44 VAL C 1 1
18 32528 1 1 44 VAL CA C 0.633 -15.714 10.045 1.00 . A A . 44 VAL CA 1 1
18 32529 1 1 44 VAL CB C 1.882 -15.647 9.135 1.00 . A A . 44 VAL CB 1 1
18 32530 1 1 44 VAL CG1 C 2.478 -14.248 9.134 1.00 . A A . 44 VAL CG1 1 1
18 32531 1 1 44 VAL CG2 C 2.920 -16.680 9.561 1.00 . A A . 44 VAL CG2 1 1
18 32532 1 1 44 VAL H H 0.488 -17.773 9.569 1.00 . A A . 44 VAL H 1 1
18 32533 1 1 44 VAL HA H 0.909 -15.377 11.036 1.00 . A A . 44 VAL HA 1 1
18 32534 1 1 44 VAL HB H 1.575 -15.878 8.125 1.00 . A A . 44 VAL HB 1 1
18 32535 1 1 44 VAL HG11 H 2.723 -13.960 10.145 1.00 . A A . 44 VAL HG11 1 1
18 32536 1 1 44 VAL HG12 H 1.760 -13.552 8.724 1.00 . A A . 44 VAL HG12 1 1
18 32537 1 1 44 VAL HG13 H 3.373 -14.240 8.530 1.00 . A A . 44 VAL HG13 1 1
18 32538 1 1 44 VAL HG21 H 3.789 -16.604 8.923 1.00 . A A . 44 VAL HG21 1 1
18 32539 1 1 44 VAL HG22 H 2.497 -17.670 9.476 1.00 . A A . 44 VAL HG22 1 1
18 32540 1 1 44 VAL HG23 H 3.209 -16.499 10.586 1.00 . A A . 44 VAL HG23 1 1
18 32541 1 1 44 VAL N N 0.126 -17.075 10.156 1.00 . A A . 44 VAL N 1 1
18 32542 1 1 44 VAL O O -0.611 -13.653 9.937 1.00 . A A . 44 VAL O 1 1
18 32543 1 1 45 LEU C C -3.391 -14.212 8.888 1.00 . A A . 45 LEU C 1 1
18 32544 1 1 45 LEU CA C -2.281 -14.554 7.897 1.00 . A A . 45 LEU CA 1 1
18 32545 1 1 45 LEU CB C -2.861 -15.342 6.720 1.00 . A A . 45 LEU CB 1 1
18 32546 1 1 45 LEU CD1 C -2.540 -16.509 4.529 1.00 . A A . 45 LEU CD1 1 1
18 32547 1 1 45 LEU CD2 C -1.249 -14.429 5.026 1.00 . A A . 45 LEU CD2 1 1
18 32548 1 1 45 LEU CG C -1.861 -15.693 5.615 1.00 . A A . 45 LEU CG 1 1
18 32549 1 1 45 LEU H H -1.052 -16.236 8.253 1.00 . A A . 45 LEU H 1 1
18 32550 1 1 45 LEU HA H -1.856 -13.636 7.526 1.00 . A A . 45 LEU HA 1 1
18 32551 1 1 45 LEU HB2 H -3.285 -16.260 7.100 1.00 . A A . 45 LEU HB2 1 1
18 32552 1 1 45 LEU HB3 H -3.654 -14.756 6.281 1.00 . A A . 45 LEU HB3 1 1
18 32553 1 1 45 LEU HD11 H -3.349 -15.935 4.101 1.00 . A A . 45 LEU HD11 1 1
18 32554 1 1 45 LEU HD12 H -2.933 -17.421 4.954 1.00 . A A . 45 LEU HD12 1 1
18 32555 1 1 45 LEU HD13 H -1.825 -16.750 3.757 1.00 . A A . 45 LEU HD13 1 1
18 32556 1 1 45 LEU HD21 H -2.029 -13.826 4.587 1.00 . A A . 45 LEU HD21 1 1
18 32557 1 1 45 LEU HD22 H -0.530 -14.697 4.266 1.00 . A A . 45 LEU HD22 1 1
18 32558 1 1 45 LEU HD23 H -0.756 -13.868 5.808 1.00 . A A . 45 LEU HD23 1 1
18 32559 1 1 45 LEU HG H -1.065 -16.291 6.037 1.00 . A A . 45 LEU HG 1 1
18 32560 1 1 45 LEU N N -1.214 -15.312 8.538 1.00 . A A . 45 LEU N 1 1
18 32561 1 1 45 LEU O O -3.899 -13.095 8.898 1.00 . A A . 45 LEU O 1 1
18 32562 1 1 46 THR C C -4.424 -13.981 11.771 1.00 . A A . 46 THR C 1 1
18 32563 1 1 46 THR CA C -4.832 -14.981 10.691 1.00 . A A . 46 THR CA 1 1
18 32564 1 1 46 THR CB C -5.241 -16.320 11.339 1.00 . A A . 46 THR CB 1 1
18 32565 1 1 46 THR CG2 C -6.438 -16.140 12.263 1.00 . A A . 46 THR CG2 1 1
18 32566 1 1 46 THR H H -3.309 -16.048 9.675 1.00 . A A . 46 THR H 1 1
18 32567 1 1 46 THR HA H -5.691 -14.582 10.164 1.00 . A A . 46 THR HA 1 1
18 32568 1 1 46 THR HB H -4.409 -16.694 11.919 1.00 . A A . 46 THR HB 1 1
18 32569 1 1 46 THR HG1 H -4.747 -17.651 9.961 1.00 . A A . 46 THR HG1 1 1
18 32570 1 1 46 THR HG21 H -6.190 -15.425 13.033 1.00 . A A . 46 THR HG21 1 1
18 32571 1 1 46 THR HG22 H -6.688 -17.086 12.717 1.00 . A A . 46 THR HG22 1 1
18 32572 1 1 46 THR HG23 H -7.281 -15.778 11.694 1.00 . A A . 46 THR HG23 1 1
18 32573 1 1 46 THR N N -3.762 -15.175 9.719 1.00 . A A . 46 THR N 1 1
18 32574 1 1 46 THR O O -5.214 -13.117 12.147 1.00 . A A . 46 THR O 1 1
18 32575 1 1 46 THR OG1 O -5.565 -17.273 10.314 1.00 . A A . 46 THR OG1 1 1
18 32576 1 1 47 VAL C C -2.656 -11.724 12.605 1.00 . A A . 47 VAL C 1 1
18 32577 1 1 47 VAL CA C -2.683 -13.120 13.224 1.00 . A A . 47 VAL CA 1 1
18 32578 1 1 47 VAL CB C -1.270 -13.493 13.726 1.00 . A A . 47 VAL CB 1 1
18 32579 1 1 47 VAL CG1 C -0.748 -12.447 14.700 1.00 . A A . 47 VAL CG1 1 1
18 32580 1 1 47 VAL CG2 C -1.281 -14.864 14.382 1.00 . A A . 47 VAL CG2 1 1
18 32581 1 1 47 VAL H H -2.607 -14.813 11.948 1.00 . A A . 47 VAL H 1 1
18 32582 1 1 47 VAL HA H -3.358 -13.113 14.068 1.00 . A A . 47 VAL HA 1 1
18 32583 1 1 47 VAL HB H -0.604 -13.528 12.877 1.00 . A A . 47 VAL HB 1 1
18 32584 1 1 47 VAL HG11 H -0.728 -11.482 14.214 1.00 . A A . 47 VAL HG11 1 1
18 32585 1 1 47 VAL HG12 H 0.250 -12.714 15.012 1.00 . A A . 47 VAL HG12 1 1
18 32586 1 1 47 VAL HG13 H -1.397 -12.405 15.563 1.00 . A A . 47 VAL HG13 1 1
18 32587 1 1 47 VAL HG21 H -1.950 -14.853 15.230 1.00 . A A . 47 VAL HG21 1 1
18 32588 1 1 47 VAL HG22 H -0.284 -15.111 14.713 1.00 . A A . 47 VAL HG22 1 1
18 32589 1 1 47 VAL HG23 H -1.617 -15.601 13.667 1.00 . A A . 47 VAL HG23 1 1
18 32590 1 1 47 VAL N N -3.188 -14.081 12.251 1.00 . A A . 47 VAL N 1 1
18 32591 1 1 47 VAL O O -2.995 -10.737 13.257 1.00 . A A . 47 VAL O 1 1
18 32592 1 1 48 PHE C C -3.706 -9.887 10.398 1.00 . A A . 48 PHE C 1 1
18 32593 1 1 48 PHE CA C -2.278 -10.403 10.590 1.00 . A A . 48 PHE CA 1 1
18 32594 1 1 48 PHE CB C -1.588 -10.595 9.236 1.00 . A A . 48 PHE CB 1 1
18 32595 1 1 48 PHE CD1 C -0.613 -8.333 8.759 1.00 . A A . 48 PHE CD1 1 1
18 32596 1 1 48 PHE CD2 C -2.294 -9.179 7.294 1.00 . A A . 48 PHE CD2 1 1
18 32597 1 1 48 PHE CE1 C -0.527 -7.182 8.003 1.00 . A A . 48 PHE CE1 1 1
18 32598 1 1 48 PHE CE2 C -2.212 -8.029 6.534 1.00 . A A . 48 PHE CE2 1 1
18 32599 1 1 48 PHE CG C -1.496 -9.343 8.413 1.00 . A A . 48 PHE CG 1 1
18 32600 1 1 48 PHE CZ C -1.329 -7.029 6.889 1.00 . A A . 48 PHE CZ 1 1
18 32601 1 1 48 PHE H H -1.988 -12.480 10.875 1.00 . A A . 48 PHE H 1 1
18 32602 1 1 48 PHE HA H -1.721 -9.681 11.169 1.00 . A A . 48 PHE HA 1 1
18 32603 1 1 48 PHE HB2 H -0.583 -10.954 9.402 1.00 . A A . 48 PHE HB2 1 1
18 32604 1 1 48 PHE HB3 H -2.134 -11.331 8.664 1.00 . A A . 48 PHE HB3 1 1
18 32605 1 1 48 PHE HD1 H 0.013 -8.452 9.630 1.00 . A A . 48 PHE HD1 1 1
18 32606 1 1 48 PHE HD2 H -2.985 -9.959 7.017 1.00 . A A . 48 PHE HD2 1 1
18 32607 1 1 48 PHE HE1 H 0.164 -6.401 8.281 1.00 . A A . 48 PHE HE1 1 1
18 32608 1 1 48 PHE HE2 H -2.840 -7.912 5.663 1.00 . A A . 48 PHE HE2 1 1
18 32609 1 1 48 PHE HZ H -1.264 -6.131 6.295 1.00 . A A . 48 PHE HZ 1 1
18 32610 1 1 48 PHE N N -2.281 -11.660 11.331 1.00 . A A . 48 PHE N 1 1
18 32611 1 1 48 PHE O O -3.933 -8.683 10.321 1.00 . A A . 48 PHE O 1 1
18 32612 1 1 49 ARG C C -6.604 -9.857 11.499 1.00 . A A . 49 ARG C 1 1
18 32613 1 1 49 ARG CA C -6.061 -10.451 10.203 1.00 . A A . 49 ARG CA 1 1
18 32614 1 1 49 ARG CB C -6.867 -11.682 9.802 1.00 . A A . 49 ARG CB 1 1
18 32615 1 1 49 ARG CD C -8.180 -12.456 7.808 1.00 . A A . 49 ARG CD 1 1
18 32616 1 1 49 ARG CG C -6.828 -11.978 8.313 1.00 . A A . 49 ARG CG 1 1
18 32617 1 1 49 ARG CZ C -9.780 -10.768 6.974 1.00 . A A . 49 ARG CZ 1 1
18 32618 1 1 49 ARG H H -4.428 -11.752 10.370 1.00 . A A . 49 ARG H 1 1
18 32619 1 1 49 ARG HA H -6.142 -9.710 9.421 1.00 . A A . 49 ARG HA 1 1
18 32620 1 1 49 ARG HB2 H -6.464 -12.538 10.321 1.00 . A A . 49 ARG HB2 1 1
18 32621 1 1 49 ARG HB3 H -7.880 -11.547 10.100 1.00 . A A . 49 ARG HB3 1 1
18 32622 1 1 49 ARG HD2 H -8.094 -12.698 6.759 1.00 . A A . 49 ARG HD2 1 1
18 32623 1 1 49 ARG HD3 H -8.466 -13.339 8.360 1.00 . A A . 49 ARG HD3 1 1
18 32624 1 1 49 ARG HE H -9.483 -11.214 8.903 1.00 . A A . 49 ARG HE 1 1
18 32625 1 1 49 ARG HG2 H -6.552 -11.081 7.781 1.00 . A A . 49 ARG HG2 1 1
18 32626 1 1 49 ARG HG3 H -6.094 -12.747 8.128 1.00 . A A . 49 ARG HG3 1 1
18 32627 1 1 49 ARG HH11 H -8.808 -11.781 5.518 1.00 . A A . 49 ARG HH11 1 1
18 32628 1 1 49 ARG HH12 H -9.890 -10.551 4.954 1.00 . A A . 49 ARG HH12 1 1
18 32629 1 1 49 ARG HH21 H -10.916 -9.619 8.194 1.00 . A A . 49 ARG HH21 1 1
18 32630 1 1 49 ARG HH22 H -11.101 -9.300 6.490 1.00 . A A . 49 ARG HH22 1 1
18 32631 1 1 49 ARG N N -4.664 -10.804 10.335 1.00 . A A . 49 ARG N 1 1
18 32632 1 1 49 ARG NE N -9.211 -11.432 7.978 1.00 . A A . 49 ARG NE 1 1
18 32633 1 1 49 ARG NH1 N -9.468 -11.059 5.717 1.00 . A A . 49 ARG NH1 1 1
18 32634 1 1 49 ARG NH2 N -10.672 -9.825 7.238 1.00 . A A . 49 ARG NH2 1 1
18 32635 1 1 49 ARG O O -7.572 -9.099 11.483 1.00 . A A . 49 ARG O 1 1
18 32636 1 1 50 PHE C C -5.696 -8.251 14.038 1.00 . A A . 50 PHE C 1 1
18 32637 1 1 50 PHE CA C -6.336 -9.622 13.901 1.00 . A A . 50 PHE CA 1 1
18 32638 1 1 50 PHE CB C -5.877 -10.522 15.045 1.00 . A A . 50 PHE CB 1 1
18 32639 1 1 50 PHE CD1 C -8.024 -11.496 15.890 1.00 . A A . 50 PHE CD1 1 1
18 32640 1 1 50 PHE CD2 C -6.390 -12.977 14.987 1.00 . A A . 50 PHE CD2 1 1
18 32641 1 1 50 PHE CE1 C -8.859 -12.568 16.142 1.00 . A A . 50 PHE CE1 1 1
18 32642 1 1 50 PHE CE2 C -7.221 -14.053 15.237 1.00 . A A . 50 PHE CE2 1 1
18 32643 1 1 50 PHE CG C -6.782 -11.689 15.311 1.00 . A A . 50 PHE CG 1 1
18 32644 1 1 50 PHE CZ C -8.457 -13.848 15.814 1.00 . A A . 50 PHE CZ 1 1
18 32645 1 1 50 PHE H H -5.281 -10.891 12.587 1.00 . A A . 50 PHE H 1 1
18 32646 1 1 50 PHE HA H -7.408 -9.515 13.940 1.00 . A A . 50 PHE HA 1 1
18 32647 1 1 50 PHE HB2 H -4.898 -10.912 14.813 1.00 . A A . 50 PHE HB2 1 1
18 32648 1 1 50 PHE HB3 H -5.816 -9.934 15.943 1.00 . A A . 50 PHE HB3 1 1
18 32649 1 1 50 PHE HD1 H -8.340 -10.496 16.147 1.00 . A A . 50 PHE HD1 1 1
18 32650 1 1 50 PHE HD2 H -5.424 -13.138 14.535 1.00 . A A . 50 PHE HD2 1 1
18 32651 1 1 50 PHE HE1 H -9.827 -12.404 16.595 1.00 . A A . 50 PHE HE1 1 1
18 32652 1 1 50 PHE HE2 H -6.903 -15.054 14.979 1.00 . A A . 50 PHE HE2 1 1
18 32653 1 1 50 PHE HZ H -9.109 -14.687 16.011 1.00 . A A . 50 PHE HZ 1 1
18 32654 1 1 50 PHE N N -5.987 -10.212 12.621 1.00 . A A . 50 PHE N 1 1
18 32655 1 1 50 PHE O O -6.187 -7.387 14.766 1.00 . A A . 50 PHE O 1 1
18 32656 1 1 51 ALA C C -4.553 -5.734 12.580 1.00 . A A . 51 ALA C 1 1
18 32657 1 1 51 ALA CA C -3.854 -6.823 13.380 1.00 . A A . 51 ALA CA 1 1
18 32658 1 1 51 ALA CB C -2.439 -7.036 12.868 1.00 . A A . 51 ALA CB 1 1
18 32659 1 1 51 ALA H H -4.283 -8.783 12.744 1.00 . A A . 51 ALA H 1 1
18 32660 1 1 51 ALA HA H -3.796 -6.514 14.412 1.00 . A A . 51 ALA HA 1 1
18 32661 1 1 51 ALA HB1 H -2.474 -7.350 11.836 1.00 . A A . 51 ALA HB1 1 1
18 32662 1 1 51 ALA HB2 H -1.951 -7.796 13.461 1.00 . A A . 51 ALA HB2 1 1
18 32663 1 1 51 ALA HB3 H -1.886 -6.110 12.944 1.00 . A A . 51 ALA HB3 1 1
18 32664 1 1 51 ALA N N -4.597 -8.065 13.329 1.00 . A A . 51 ALA N 1 1
18 32665 1 1 51 ALA O O -4.707 -5.838 11.364 1.00 . A A . 51 ALA O 1 1
18 32666 1 1 52 ARG C C -4.529 -2.829 11.807 1.00 . A A . 52 ARG C 1 1
18 32667 1 1 52 ARG CA C -5.581 -3.539 12.649 1.00 . A A . 52 ARG CA 1 1
18 32668 1 1 52 ARG CB C -6.136 -2.626 13.732 1.00 . A A . 52 ARG CB 1 1
18 32669 1 1 52 ARG CD C -7.765 -2.366 15.629 1.00 . A A . 52 ARG CD 1 1
18 32670 1 1 52 ARG CG C -7.261 -3.268 14.520 1.00 . A A . 52 ARG CG 1 1
18 32671 1 1 52 ARG CZ C -9.495 -2.415 17.388 1.00 . A A . 52 ARG CZ 1 1
18 32672 1 1 52 ARG H H -4.903 -4.705 14.249 1.00 . A A . 52 ARG H 1 1
18 32673 1 1 52 ARG HA H -6.385 -3.871 12.014 1.00 . A A . 52 ARG HA 1 1
18 32674 1 1 52 ARG HB2 H -5.341 -2.374 14.413 1.00 . A A . 52 ARG HB2 1 1
18 32675 1 1 52 ARG HB3 H -6.506 -1.732 13.277 1.00 . A A . 52 ARG HB3 1 1
18 32676 1 1 52 ARG HD2 H -6.943 -2.136 16.294 1.00 . A A . 52 ARG HD2 1 1
18 32677 1 1 52 ARG HD3 H -8.142 -1.453 15.192 1.00 . A A . 52 ARG HD3 1 1
18 32678 1 1 52 ARG HE H -9.070 -3.930 16.150 1.00 . A A . 52 ARG HE 1 1
18 32679 1 1 52 ARG HG2 H -8.079 -3.485 13.849 1.00 . A A . 52 ARG HG2 1 1
18 32680 1 1 52 ARG HG3 H -6.901 -4.188 14.955 1.00 . A A . 52 ARG HG3 1 1
18 32681 1 1 52 ARG HH11 H -8.414 -0.693 17.312 1.00 . A A . 52 ARG HH11 1 1
18 32682 1 1 52 ARG HH12 H -9.661 -0.739 18.522 1.00 . A A . 52 ARG HH12 1 1
18 32683 1 1 52 ARG HH21 H -10.722 -4.001 17.719 1.00 . A A . 52 ARG HH21 1 1
18 32684 1 1 52 ARG HH22 H -10.987 -2.624 18.755 1.00 . A A . 52 ARG HH22 1 1
18 32685 1 1 52 ARG N N -4.990 -4.697 13.279 1.00 . A A . 52 ARG N 1 1
18 32686 1 1 52 ARG NE N -8.833 -3.005 16.397 1.00 . A A . 52 ARG NE 1 1
18 32687 1 1 52 ARG NH1 N -9.167 -1.184 17.773 1.00 . A A . 52 ARG NH1 1 1
18 32688 1 1 52 ARG NH2 N -10.477 -3.063 18.004 1.00 . A A . 52 ARG NH2 1 1
18 32689 1 1 52 ARG O O -3.332 -3.045 12.015 1.00 . A A . 52 ARG O 1 1
18 32690 1 1 53 PRO C C -2.840 -0.679 10.622 1.00 . A A . 53 PRO C 1 1
18 32691 1 1 53 PRO CA C -3.996 -1.366 9.914 1.00 . A A . 53 PRO CA 1 1
18 32692 1 1 53 PRO CB C -4.827 -0.339 9.160 1.00 . A A . 53 PRO CB 1 1
18 32693 1 1 53 PRO CD C -6.324 -1.543 10.602 1.00 . A A . 53 PRO CD 1 1
18 32694 1 1 53 PRO CG C -6.239 -0.795 9.299 1.00 . A A . 53 PRO CG 1 1
18 32695 1 1 53 PRO HA H -3.604 -2.094 9.218 1.00 . A A . 53 PRO HA 1 1
18 32696 1 1 53 PRO HB2 H -4.671 0.627 9.607 1.00 . A A . 53 PRO HB2 1 1
18 32697 1 1 53 PRO HB3 H -4.519 -0.316 8.125 1.00 . A A . 53 PRO HB3 1 1
18 32698 1 1 53 PRO HD2 H -6.662 -0.884 11.388 1.00 . A A . 53 PRO HD2 1 1
18 32699 1 1 53 PRO HD3 H -6.985 -2.392 10.509 1.00 . A A . 53 PRO HD3 1 1
18 32700 1 1 53 PRO HG2 H -6.900 0.061 9.317 1.00 . A A . 53 PRO HG2 1 1
18 32701 1 1 53 PRO HG3 H -6.495 -1.447 8.475 1.00 . A A . 53 PRO HG3 1 1
18 32702 1 1 53 PRO N N -4.937 -1.979 10.846 1.00 . A A . 53 PRO N 1 1
18 32703 1 1 53 PRO O O -3.026 0.215 11.447 1.00 . A A . 53 PRO O 1 1
18 32704 1 1 54 SER C C 0.633 -0.661 9.712 1.00 . A A . 54 SER C 1 1
18 32705 1 1 54 SER CA C -0.427 -0.583 10.800 1.00 . A A . 54 SER CA 1 1
18 32706 1 1 54 SER CB C -0.007 -1.387 12.007 1.00 . A A . 54 SER CB 1 1
18 32707 1 1 54 SER H H -1.593 -1.902 9.724 1.00 . A A . 54 SER H 1 1
18 32708 1 1 54 SER HA H -0.590 0.440 11.084 1.00 . A A . 54 SER HA 1 1
18 32709 1 1 54 SER HB2 H -0.033 -2.433 11.756 1.00 . A A . 54 SER HB2 1 1
18 32710 1 1 54 SER HB3 H 0.980 -1.112 12.272 1.00 . A A . 54 SER HB3 1 1
18 32711 1 1 54 SER HG H -1.611 -0.606 12.823 1.00 . A A . 54 SER HG 1 1
18 32712 1 1 54 SER N N -1.651 -1.130 10.295 1.00 . A A . 54 SER N 1 1
18 32713 1 1 54 SER O O 1.829 -0.505 9.958 1.00 . A A . 54 SER O 1 1
18 32714 1 1 54 SER OG O -0.876 -1.164 13.105 1.00 . A A . 54 SER OG 1 1
18 32715 1 1 55 TYR C C 0.976 0.221 6.516 1.00 . A A . 55 TYR C 1 1
18 32716 1 1 55 TYR CA C 1.025 -1.047 7.345 1.00 . A A . 55 TYR CA 1 1
18 32717 1 1 55 TYR CB C 0.623 -2.271 6.510 1.00 . A A . 55 TYR CB 1 1
18 32718 1 1 55 TYR CD1 C -1.528 -1.816 5.253 1.00 . A A . 55 TYR CD1 1 1
18 32719 1 1 55 TYR CD2 C -1.631 -3.172 7.212 1.00 . A A . 55 TYR CD2 1 1
18 32720 1 1 55 TYR CE1 C -2.894 -1.950 5.086 1.00 . A A . 55 TYR CE1 1 1
18 32721 1 1 55 TYR CE2 C -2.994 -3.311 7.049 1.00 . A A . 55 TYR CE2 1 1
18 32722 1 1 55 TYR CG C -0.873 -2.423 6.317 1.00 . A A . 55 TYR CG 1 1
18 32723 1 1 55 TYR CZ C -3.621 -2.697 5.987 1.00 . A A . 55 TYR CZ 1 1
18 32724 1 1 55 TYR H H -0.802 -0.981 8.380 1.00 . A A . 55 TYR H 1 1
18 32725 1 1 55 TYR HA H 2.030 -1.179 7.702 1.00 . A A . 55 TYR HA 1 1
18 32726 1 1 55 TYR HB2 H 1.073 -2.195 5.531 1.00 . A A . 55 TYR HB2 1 1
18 32727 1 1 55 TYR HB3 H 0.986 -3.166 6.997 1.00 . A A . 55 TYR HB3 1 1
18 32728 1 1 55 TYR HD1 H -0.955 -1.232 4.547 1.00 . A A . 55 TYR HD1 1 1
18 32729 1 1 55 TYR HD2 H -1.137 -3.653 8.043 1.00 . A A . 55 TYR HD2 1 1
18 32730 1 1 55 TYR HE1 H -3.384 -1.470 4.252 1.00 . A A . 55 TYR HE1 1 1
18 32731 1 1 55 TYR HE2 H -3.565 -3.897 7.755 1.00 . A A . 55 TYR HE2 1 1
18 32732 1 1 55 TYR HH H -5.174 -3.029 4.905 1.00 . A A . 55 TYR HH 1 1
18 32733 1 1 55 TYR N N 0.163 -0.913 8.502 1.00 . A A . 55 TYR N 1 1
18 32734 1 1 55 TYR O O -0.093 0.800 6.321 1.00 . A A . 55 TYR O 1 1
18 32735 1 1 55 TYR OH O -4.980 -2.828 5.824 1.00 . A A . 55 TYR OH 1 1
18 32736 1 1 56 GLU C C 3.182 1.753 4.161 1.00 . A A . 56 GLU C 1 1
18 32737 1 1 56 GLU CA C 2.235 1.907 5.338 1.00 . A A . 56 GLU CA 1 1
18 32738 1 1 56 GLU CB C 2.729 2.997 6.294 1.00 . A A . 56 GLU CB 1 1
18 32739 1 1 56 GLU CD C 2.435 5.107 4.920 1.00 . A A . 56 GLU CD 1 1
18 32740 1 1 56 GLU CG C 2.011 4.331 6.147 1.00 . A A . 56 GLU CG 1 1
18 32741 1 1 56 GLU H H 2.937 0.107 6.178 1.00 . A A . 56 GLU H 1 1
18 32742 1 1 56 GLU HA H 1.256 2.170 4.972 1.00 . A A . 56 GLU HA 1 1
18 32743 1 1 56 GLU HB2 H 2.589 2.654 7.305 1.00 . A A . 56 GLU HB2 1 1
18 32744 1 1 56 GLU HB3 H 3.783 3.160 6.122 1.00 . A A . 56 GLU HB3 1 1
18 32745 1 1 56 GLU HG2 H 0.951 4.144 6.082 1.00 . A A . 56 GLU HG2 1 1
18 32746 1 1 56 GLU HG3 H 2.215 4.931 7.022 1.00 . A A . 56 GLU HG3 1 1
18 32747 1 1 56 GLU N N 2.130 0.651 6.050 1.00 . A A . 56 GLU N 1 1
18 32748 1 1 56 GLU O O 4.136 0.966 4.209 1.00 . A A . 56 GLU O 1 1
18 32749 1 1 56 GLU OE1 O 3.446 5.841 5.001 1.00 . A A . 56 GLU OE1 1 1
18 32750 1 1 56 GLU OE2 O 1.758 4.998 3.879 1.00 . A A . 56 GLU OE2 1 1
18 32751 1 1 57 VAL C C 4.153 3.887 1.585 1.00 . A A . 57 VAL C 1 1
18 32752 1 1 57 VAL CA C 3.730 2.465 1.916 1.00 . A A . 57 VAL CA 1 1
18 32753 1 1 57 VAL CB C 2.976 1.854 0.710 1.00 . A A . 57 VAL CB 1 1
18 32754 1 1 57 VAL CG1 C 3.873 1.780 -0.513 1.00 . A A . 57 VAL CG1 1 1
18 32755 1 1 57 VAL CG2 C 2.432 0.474 1.055 1.00 . A A . 57 VAL CG2 1 1
18 32756 1 1 57 VAL H H 2.135 3.105 3.146 1.00 . A A . 57 VAL H 1 1
18 32757 1 1 57 VAL HA H 4.608 1.869 2.121 1.00 . A A . 57 VAL HA 1 1
18 32758 1 1 57 VAL HB H 2.138 2.495 0.475 1.00 . A A . 57 VAL HB 1 1
18 32759 1 1 57 VAL HG11 H 3.319 1.365 -1.343 1.00 . A A . 57 VAL HG11 1 1
18 32760 1 1 57 VAL HG12 H 4.724 1.149 -0.299 1.00 . A A . 57 VAL HG12 1 1
18 32761 1 1 57 VAL HG13 H 4.216 2.771 -0.770 1.00 . A A . 57 VAL HG13 1 1
18 32762 1 1 57 VAL HG21 H 1.915 0.067 0.199 1.00 . A A . 57 VAL HG21 1 1
18 32763 1 1 57 VAL HG22 H 1.748 0.552 1.886 1.00 . A A . 57 VAL HG22 1 1
18 32764 1 1 57 VAL HG23 H 3.250 -0.179 1.324 1.00 . A A . 57 VAL HG23 1 1
18 32765 1 1 57 VAL N N 2.905 2.490 3.107 1.00 . A A . 57 VAL N 1 1
18 32766 1 1 57 VAL O O 3.312 4.752 1.355 1.00 . A A . 57 VAL O 1 1
18 32767 1 1 58 PHE C C 7.270 5.509 0.655 1.00 . A A . 58 PHE C 1 1
18 32768 1 1 58 PHE CA C 5.955 5.476 1.410 1.00 . A A . 58 PHE CA 1 1
18 32769 1 1 58 PHE CB C 6.128 6.105 2.802 1.00 . A A . 58 PHE CB 1 1
18 32770 1 1 58 PHE CD1 C 6.696 4.255 4.404 1.00 . A A . 58 PHE CD1 1 1
18 32771 1 1 58 PHE CD2 C 8.406 5.808 3.815 1.00 . A A . 58 PHE CD2 1 1
18 32772 1 1 58 PHE CE1 C 7.585 3.585 5.222 1.00 . A A . 58 PHE CE1 1 1
18 32773 1 1 58 PHE CE2 C 9.297 5.144 4.631 1.00 . A A . 58 PHE CE2 1 1
18 32774 1 1 58 PHE CG C 7.096 5.373 3.691 1.00 . A A . 58 PHE CG 1 1
18 32775 1 1 58 PHE CZ C 8.887 4.030 5.336 1.00 . A A . 58 PHE CZ 1 1
18 32776 1 1 58 PHE H H 6.083 3.375 1.556 1.00 . A A . 58 PHE H 1 1
18 32777 1 1 58 PHE HA H 5.227 6.050 0.859 1.00 . A A . 58 PHE HA 1 1
18 32778 1 1 58 PHE HB2 H 6.487 7.118 2.689 1.00 . A A . 58 PHE HB2 1 1
18 32779 1 1 58 PHE HB3 H 5.170 6.124 3.302 1.00 . A A . 58 PHE HB3 1 1
18 32780 1 1 58 PHE HD1 H 5.678 3.906 4.315 1.00 . A A . 58 PHE HD1 1 1
18 32781 1 1 58 PHE HD2 H 8.727 6.681 3.264 1.00 . A A . 58 PHE HD2 1 1
18 32782 1 1 58 PHE HE1 H 7.260 2.715 5.774 1.00 . A A . 58 PHE HE1 1 1
18 32783 1 1 58 PHE HE2 H 10.314 5.494 4.718 1.00 . A A . 58 PHE HE2 1 1
18 32784 1 1 58 PHE HZ H 9.582 3.506 5.975 1.00 . A A . 58 PHE HZ 1 1
18 32785 1 1 58 PHE N N 5.451 4.122 1.530 1.00 . A A . 58 PHE N 1 1
18 32786 1 1 58 PHE O O 7.996 4.516 0.595 1.00 . A A . 58 PHE O 1 1
18 32787 1 1 59 VAL C C 9.418 8.215 -0.150 1.00 . A A . 59 VAL C 1 1
18 32788 1 1 59 VAL CA C 8.830 6.885 -0.598 1.00 . A A . 59 VAL CA 1 1
18 32789 1 1 59 VAL CB C 8.689 6.874 -2.141 1.00 . A A . 59 VAL CB 1 1
18 32790 1 1 59 VAL CG1 C 8.395 5.469 -2.647 1.00 . A A . 59 VAL CG1 1 1
18 32791 1 1 59 VAL CG2 C 7.604 7.841 -2.600 1.00 . A A . 59 VAL CG2 1 1
18 32792 1 1 59 VAL H H 6.898 7.379 0.087 1.00 . A A . 59 VAL H 1 1
18 32793 1 1 59 VAL HA H 9.503 6.092 -0.310 1.00 . A A . 59 VAL HA 1 1
18 32794 1 1 59 VAL HB H 9.629 7.196 -2.568 1.00 . A A . 59 VAL HB 1 1
18 32795 1 1 59 VAL HG11 H 9.207 4.811 -2.371 1.00 . A A . 59 VAL HG11 1 1
18 32796 1 1 59 VAL HG12 H 8.299 5.488 -3.721 1.00 . A A . 59 VAL HG12 1 1
18 32797 1 1 59 VAL HG13 H 7.477 5.112 -2.207 1.00 . A A . 59 VAL HG13 1 1
18 32798 1 1 59 VAL HG21 H 6.663 7.570 -2.144 1.00 . A A . 59 VAL HG21 1 1
18 32799 1 1 59 VAL HG22 H 7.509 7.793 -3.674 1.00 . A A . 59 VAL HG22 1 1
18 32800 1 1 59 VAL HG23 H 7.870 8.847 -2.307 1.00 . A A . 59 VAL HG23 1 1
18 32801 1 1 59 VAL N N 7.560 6.657 0.068 1.00 . A A . 59 VAL N 1 1
18 32802 1 1 59 VAL O O 8.708 9.221 -0.067 1.00 . A A . 59 VAL O 1 1
18 32803 1 1 60 ASP C C 12.055 10.041 -0.697 1.00 . A A . 60 ASP C 1 1
18 32804 1 1 60 ASP CA C 11.402 9.440 0.529 1.00 . A A . 60 ASP CA 1 1
18 32805 1 1 60 ASP CB C 12.462 9.197 1.604 1.00 . A A . 60 ASP CB 1 1
18 32806 1 1 60 ASP CG C 11.892 9.204 3.006 1.00 . A A . 60 ASP CG 1 1
18 32807 1 1 60 ASP H H 11.195 7.369 0.164 1.00 . A A . 60 ASP H 1 1
18 32808 1 1 60 ASP HA H 10.669 10.135 0.908 1.00 . A A . 60 ASP HA 1 1
18 32809 1 1 60 ASP HB2 H 12.929 8.239 1.432 1.00 . A A . 60 ASP HB2 1 1
18 32810 1 1 60 ASP HB3 H 13.211 9.972 1.538 1.00 . A A . 60 ASP HB3 1 1
18 32811 1 1 60 ASP N N 10.705 8.212 0.169 1.00 . A A . 60 ASP N 1 1
18 32812 1 1 60 ASP O O 13.106 9.583 -1.147 1.00 . A A . 60 ASP O 1 1
18 32813 1 1 60 ASP OD1 O 11.548 10.299 3.507 1.00 . A A . 60 ASP OD1 1 1
18 32814 1 1 60 ASP OD2 O 11.820 8.123 3.631 1.00 . A A . 60 ASP OD2 1 1
18 32815 1 1 61 LEU C C 12.295 13.152 -2.138 1.00 . A A . 61 LEU C 1 1
18 32816 1 1 61 LEU CA C 11.930 11.710 -2.440 1.00 . A A . 61 LEU CA 1 1
18 32817 1 1 61 LEU CB C 10.890 11.625 -3.558 1.00 . A A . 61 LEU CB 1 1
18 32818 1 1 61 LEU CD1 C 9.499 10.221 -5.094 1.00 . A A . 61 LEU CD1 1 1
18 32819 1 1 61 LEU CD2 C 11.829 9.514 -4.542 1.00 . A A . 61 LEU CD2 1 1
18 32820 1 1 61 LEU CG C 10.572 10.202 -4.024 1.00 . A A . 61 LEU CG 1 1
18 32821 1 1 61 LEU H H 10.602 11.400 -0.822 1.00 . A A . 61 LEU H 1 1
18 32822 1 1 61 LEU HA H 12.820 11.187 -2.749 1.00 . A A . 61 LEU HA 1 1
18 32823 1 1 61 LEU HB2 H 9.974 12.082 -3.209 1.00 . A A . 61 LEU HB2 1 1
18 32824 1 1 61 LEU HB3 H 11.254 12.186 -4.407 1.00 . A A . 61 LEU HB3 1 1
18 32825 1 1 61 LEU HD11 H 8.609 10.688 -4.698 1.00 . A A . 61 LEU HD11 1 1
18 32826 1 1 61 LEU HD12 H 9.274 9.209 -5.394 1.00 . A A . 61 LEU HD12 1 1
18 32827 1 1 61 LEU HD13 H 9.849 10.782 -5.946 1.00 . A A . 61 LEU HD13 1 1
18 32828 1 1 61 LEU HD21 H 12.201 10.046 -5.406 1.00 . A A . 61 LEU HD21 1 1
18 32829 1 1 61 LEU HD22 H 11.593 8.497 -4.820 1.00 . A A . 61 LEU HD22 1 1
18 32830 1 1 61 LEU HD23 H 12.581 9.510 -3.770 1.00 . A A . 61 LEU HD23 1 1
18 32831 1 1 61 LEU HG H 10.197 9.631 -3.185 1.00 . A A . 61 LEU HG 1 1
18 32832 1 1 61 LEU N N 11.428 11.064 -1.241 1.00 . A A . 61 LEU N 1 1
18 32833 1 1 61 LEU O O 12.178 14.033 -2.987 1.00 . A A . 61 LEU O 1 1
18 32834 1 1 62 THR C C 14.288 15.263 -1.344 1.00 . A A . 62 THR C 1 1
18 32835 1 1 62 THR CA C 13.175 14.689 -0.467 1.00 . A A . 62 THR CA 1 1
18 32836 1 1 62 THR CB C 13.660 14.616 0.985 1.00 . A A . 62 THR CB 1 1
18 32837 1 1 62 THR CG2 C 13.126 15.788 1.791 1.00 . A A . 62 THR CG2 1 1
18 32838 1 1 62 THR H H 12.867 12.613 -0.304 1.00 . A A . 62 THR H 1 1
18 32839 1 1 62 THR HA H 12.316 15.340 -0.511 1.00 . A A . 62 THR HA 1 1
18 32840 1 1 62 THR HB H 14.740 14.649 0.996 1.00 . A A . 62 THR HB 1 1
18 32841 1 1 62 THR HG1 H 12.446 13.556 2.143 1.00 . A A . 62 THR HG1 1 1
18 32842 1 1 62 THR HG21 H 13.461 16.715 1.350 1.00 . A A . 62 THR HG21 1 1
18 32843 1 1 62 THR HG22 H 13.489 15.721 2.807 1.00 . A A . 62 THR HG22 1 1
18 32844 1 1 62 THR HG23 H 12.045 15.760 1.792 1.00 . A A . 62 THR HG23 1 1
18 32845 1 1 62 THR N N 12.778 13.370 -0.923 1.00 . A A . 62 THR N 1 1
18 32846 1 1 62 THR O O 14.363 16.474 -1.554 1.00 . A A . 62 THR O 1 1
18 32847 1 1 62 THR OG1 O 13.214 13.383 1.571 1.00 . A A . 62 THR OG1 1 1
18 32848 1 1 63 GLU C C 15.698 14.866 -4.173 1.00 . A A . 63 GLU C 1 1
18 32849 1 1 63 GLU CA C 16.213 14.794 -2.746 1.00 . A A . 63 GLU CA 1 1
18 32850 1 1 63 GLU CB C 17.359 13.803 -2.665 1.00 . A A . 63 GLU CB 1 1
18 32851 1 1 63 GLU CD C 18.466 14.907 -0.702 1.00 . A A . 63 GLU CD 1 1
18 32852 1 1 63 GLU CG C 17.880 13.629 -1.259 1.00 . A A . 63 GLU CG 1 1
18 32853 1 1 63 GLU H H 15.098 13.441 -1.568 1.00 . A A . 63 GLU H 1 1
18 32854 1 1 63 GLU HA H 16.563 15.763 -2.442 1.00 . A A . 63 GLU HA 1 1
18 32855 1 1 63 GLU HB2 H 17.021 12.842 -3.025 1.00 . A A . 63 GLU HB2 1 1
18 32856 1 1 63 GLU HB3 H 18.170 14.150 -3.288 1.00 . A A . 63 GLU HB3 1 1
18 32857 1 1 63 GLU HG2 H 17.062 13.320 -0.624 1.00 . A A . 63 GLU HG2 1 1
18 32858 1 1 63 GLU HG3 H 18.633 12.871 -1.263 1.00 . A A . 63 GLU HG3 1 1
18 32859 1 1 63 GLU N N 15.156 14.388 -1.838 1.00 . A A . 63 GLU N 1 1
18 32860 1 1 63 GLU O O 16.083 15.749 -4.942 1.00 . A A . 63 GLU O 1 1
18 32861 1 1 63 GLU OE1 O 19.387 15.462 -1.332 1.00 . A A . 63 GLU OE1 1 1
18 32862 1 1 63 GLU OE2 O 17.992 15.371 0.357 1.00 . A A . 63 GLU OE2 1 1
18 32863 1 1 64 ALA C C 15.339 13.567 -6.880 1.00 . A A . 64 ALA C 1 1
18 32864 1 1 64 ALA CA C 14.245 13.808 -5.843 1.00 . A A . 64 ALA CA 1 1
18 32865 1 1 64 ALA CB C 13.426 15.050 -6.184 1.00 . A A . 64 ALA CB 1 1
18 32866 1 1 64 ALA H H 14.552 13.280 -3.819 1.00 . A A . 64 ALA H 1 1
18 32867 1 1 64 ALA HA H 13.578 12.958 -5.842 1.00 . A A . 64 ALA HA 1 1
18 32868 1 1 64 ALA HB1 H 12.654 15.190 -5.442 1.00 . A A . 64 ALA HB1 1 1
18 32869 1 1 64 ALA HB2 H 12.972 14.926 -7.156 1.00 . A A . 64 ALA HB2 1 1
18 32870 1 1 64 ALA HB3 H 14.073 15.915 -6.198 1.00 . A A . 64 ALA HB3 1 1
18 32871 1 1 64 ALA N N 14.820 13.923 -4.505 1.00 . A A . 64 ALA N 1 1
18 32872 1 1 64 ALA O O 16.420 13.083 -6.546 1.00 . A A . 64 ALA O 1 1
18 32873 1 1 65 GLY C C 15.734 14.687 -10.325 1.00 . A A . 65 GLY C 1 1
18 32874 1 1 65 GLY CA C 16.022 13.732 -9.193 1.00 . A A . 65 GLY CA 1 1
18 32875 1 1 65 GLY H H 14.152 14.211 -8.350 1.00 . A A . 65 GLY H 1 1
18 32876 1 1 65 GLY HA2 H 17.006 13.938 -8.795 1.00 . A A . 65 GLY HA2 1 1
18 32877 1 1 65 GLY HA3 H 15.996 12.721 -9.569 1.00 . A A . 65 GLY HA3 1 1
18 32878 1 1 65 GLY N N 15.044 13.873 -8.135 1.00 . A A . 65 GLY N 1 1
18 32879 1 1 65 GLY O O 15.535 15.881 -10.096 1.00 . A A . 65 GLY O 1 1
18 32880 1 1 66 GLU C C 13.922 14.574 -13.144 1.00 . A A . 66 GLU C 1 1
18 32881 1 1 66 GLU CA C 15.310 14.975 -12.680 1.00 . A A . 66 GLU CA 1 1
18 32882 1 1 66 GLU CB C 16.312 14.839 -13.833 1.00 . A A . 66 GLU CB 1 1
18 32883 1 1 66 GLU CD C 17.337 12.546 -13.398 1.00 . A A . 66 GLU CD 1 1
18 32884 1 1 66 GLU CG C 16.530 13.414 -14.344 1.00 . A A . 66 GLU CG 1 1
18 32885 1 1 66 GLU H H 15.949 13.236 -11.683 1.00 . A A . 66 GLU H 1 1
18 32886 1 1 66 GLU HA H 15.283 16.005 -12.362 1.00 . A A . 66 GLU HA 1 1
18 32887 1 1 66 GLU HB2 H 15.954 15.428 -14.655 1.00 . A A . 66 GLU HB2 1 1
18 32888 1 1 66 GLU HB3 H 17.257 15.236 -13.513 1.00 . A A . 66 GLU HB3 1 1
18 32889 1 1 66 GLU HG2 H 15.566 12.953 -14.491 1.00 . A A . 66 GLU HG2 1 1
18 32890 1 1 66 GLU HG3 H 17.049 13.465 -15.291 1.00 . A A . 66 GLU HG3 1 1
18 32891 1 1 66 GLU N N 15.703 14.176 -11.543 1.00 . A A . 66 GLU N 1 1
18 32892 1 1 66 GLU O O 13.572 13.391 -13.130 1.00 . A A . 66 GLU O 1 1
18 32893 1 1 66 GLU OE1 O 18.583 12.539 -13.507 1.00 . A A . 66 GLU OE1 1 1
18 32894 1 1 66 GLU OE2 O 16.727 11.859 -12.549 1.00 . A A . 66 GLU OE2 1 1
18 32895 1 1 67 GLY C C 10.988 14.581 -12.955 1.00 . A A . 67 GLY C 1 1
18 32896 1 1 67 GLY CA C 11.785 15.331 -13.994 1.00 . A A . 67 GLY CA 1 1
18 32897 1 1 67 GLY H H 13.515 16.466 -13.589 1.00 . A A . 67 GLY H 1 1
18 32898 1 1 67 GLY HA2 H 11.304 16.274 -14.189 1.00 . A A . 67 GLY HA2 1 1
18 32899 1 1 67 GLY HA3 H 11.802 14.750 -14.904 1.00 . A A . 67 GLY HA3 1 1
18 32900 1 1 67 GLY N N 13.149 15.567 -13.562 1.00 . A A . 67 GLY N 1 1
18 32901 1 1 67 GLY O O 10.886 14.996 -11.799 1.00 . A A . 67 GLY O 1 1
18 32902 1 1 68 SER C C 10.771 11.357 -12.281 1.00 . A A . 68 SER C 1 1
18 32903 1 1 68 SER CA C 9.818 12.522 -12.484 1.00 . A A . 68 SER CA 1 1
18 32904 1 1 68 SER CB C 8.481 12.029 -13.029 1.00 . A A . 68 SER CB 1 1
18 32905 1 1 68 SER H H 10.439 13.295 -14.350 1.00 . A A . 68 SER H 1 1
18 32906 1 1 68 SER HA H 9.659 13.012 -11.535 1.00 . A A . 68 SER HA 1 1
18 32907 1 1 68 SER HB2 H 7.832 12.873 -13.175 1.00 . A A . 68 SER HB2 1 1
18 32908 1 1 68 SER HB3 H 8.642 11.528 -13.970 1.00 . A A . 68 SER HB3 1 1
18 32909 1 1 68 SER HG H 6.909 11.324 -12.095 1.00 . A A . 68 SER HG 1 1
18 32910 1 1 68 SER N N 10.429 13.476 -13.385 1.00 . A A . 68 SER N 1 1
18 32911 1 1 68 SER O O 11.414 10.891 -13.226 1.00 . A A . 68 SER O 1 1
18 32912 1 1 68 SER OG O 7.850 11.127 -12.133 1.00 . A A . 68 SER OG 1 1
18 32913 1 1 69 HIS C C 11.092 8.562 -10.367 1.00 . A A . 69 HIS C 1 1
18 32914 1 1 69 HIS CA C 11.819 9.851 -10.723 1.00 . A A . 69 HIS CA 1 1
18 32915 1 1 69 HIS CB C 12.720 10.301 -9.570 1.00 . A A . 69 HIS CB 1 1
18 32916 1 1 69 HIS CD2 C 14.670 8.706 -10.192 1.00 . A A . 69 HIS CD2 1 1
18 32917 1 1 69 HIS CE1 C 15.447 8.344 -8.179 1.00 . A A . 69 HIS CE1 1 1
18 32918 1 1 69 HIS CG C 13.894 9.401 -9.328 1.00 . A A . 69 HIS CG 1 1
18 32919 1 1 69 HIS H H 10.262 11.250 -10.366 1.00 . A A . 69 HIS H 1 1
18 32920 1 1 69 HIS HA H 12.429 9.674 -11.596 1.00 . A A . 69 HIS HA 1 1
18 32921 1 1 69 HIS HB2 H 13.099 11.288 -9.783 1.00 . A A . 69 HIS HB2 1 1
18 32922 1 1 69 HIS HB3 H 12.136 10.334 -8.662 1.00 . A A . 69 HIS HB3 1 1
18 32923 1 1 69 HIS HD1 H 14.071 9.521 -7.231 1.00 . A A . 69 HIS HD1 1 1
18 32924 1 1 69 HIS HD2 H 14.555 8.666 -11.267 1.00 . A A . 69 HIS HD2 1 1
18 32925 1 1 69 HIS HE1 H 16.050 7.977 -7.359 1.00 . A A . 69 HIS HE1 1 1
18 32926 1 1 69 HIS HE2 H 16.213 7.332 -9.790 1.00 . A A . 69 HIS HE2 1 1
18 32927 1 1 69 HIS N N 10.866 10.894 -11.057 1.00 . A A . 69 HIS N 1 1
18 32928 1 1 69 HIS ND1 N 14.409 9.153 -8.073 1.00 . A A . 69 HIS ND1 1 1
18 32929 1 1 69 HIS NE2 N 15.624 8.056 -9.452 1.00 . A A . 69 HIS NE2 1 1
18 32930 1 1 69 HIS O O 10.239 8.549 -9.479 1.00 . A A . 69 HIS O 1 1
18 32931 1 1 70 THR C C 11.700 5.328 -9.963 1.00 . A A . 70 THR C 1 1
18 32932 1 1 70 THR CA C 10.805 6.198 -10.843 1.00 . A A . 70 THR CA 1 1
18 32933 1 1 70 THR CB C 10.540 5.475 -12.175 1.00 . A A . 70 THR CB 1 1
18 32934 1 1 70 THR CG2 C 9.575 4.318 -11.979 1.00 . A A . 70 THR CG2 1 1
18 32935 1 1 70 THR H H 12.115 7.572 -11.776 1.00 . A A . 70 THR H 1 1
18 32936 1 1 70 THR HA H 9.862 6.355 -10.343 1.00 . A A . 70 THR HA 1 1
18 32937 1 1 70 THR HB H 11.475 5.086 -12.552 1.00 . A A . 70 THR HB 1 1
18 32938 1 1 70 THR HG1 H 10.017 7.287 -12.761 1.00 . A A . 70 THR HG1 1 1
18 32939 1 1 70 THR HG21 H 10.007 3.605 -11.294 1.00 . A A . 70 THR HG21 1 1
18 32940 1 1 70 THR HG22 H 9.389 3.839 -12.929 1.00 . A A . 70 THR HG22 1 1
18 32941 1 1 70 THR HG23 H 8.646 4.691 -11.575 1.00 . A A . 70 THR HG23 1 1
18 32942 1 1 70 THR N N 11.423 7.492 -11.073 1.00 . A A . 70 THR N 1 1
18 32943 1 1 70 THR O O 12.861 5.080 -10.293 1.00 . A A . 70 THR O 1 1
18 32944 1 1 70 THR OG1 O 9.995 6.399 -13.130 1.00 . A A . 70 THR OG1 1 1
18 32945 1 1 71 VAL C C 11.082 2.834 -7.515 1.00 . A A . 71 VAL C 1 1
18 32946 1 1 71 VAL CA C 11.912 4.043 -7.914 1.00 . A A . 71 VAL CA 1 1
18 32947 1 1 71 VAL CB C 12.335 4.802 -6.634 1.00 . A A . 71 VAL CB 1 1
18 32948 1 1 71 VAL CG1 C 13.347 5.887 -6.958 1.00 . A A . 71 VAL CG1 1 1
18 32949 1 1 71 VAL CG2 C 11.120 5.394 -5.929 1.00 . A A . 71 VAL CG2 1 1
18 32950 1 1 71 VAL H H 10.245 5.149 -8.605 1.00 . A A . 71 VAL H 1 1
18 32951 1 1 71 VAL HA H 12.806 3.706 -8.420 1.00 . A A . 71 VAL HA 1 1
18 32952 1 1 71 VAL HB H 12.802 4.097 -5.963 1.00 . A A . 71 VAL HB 1 1
18 32953 1 1 71 VAL HG11 H 14.227 5.437 -7.394 1.00 . A A . 71 VAL HG11 1 1
18 32954 1 1 71 VAL HG12 H 13.617 6.407 -6.052 1.00 . A A . 71 VAL HG12 1 1
18 32955 1 1 71 VAL HG13 H 12.914 6.584 -7.660 1.00 . A A . 71 VAL HG13 1 1
18 32956 1 1 71 VAL HG21 H 10.607 6.071 -6.598 1.00 . A A . 71 VAL HG21 1 1
18 32957 1 1 71 VAL HG22 H 11.439 5.930 -5.048 1.00 . A A . 71 VAL HG22 1 1
18 32958 1 1 71 VAL HG23 H 10.449 4.598 -5.640 1.00 . A A . 71 VAL HG23 1 1
18 32959 1 1 71 VAL N N 11.169 4.893 -8.832 1.00 . A A . 71 VAL N 1 1
18 32960 1 1 71 VAL O O 9.852 2.865 -7.594 1.00 . A A . 71 VAL O 1 1
18 32961 1 1 72 ASP C C 10.687 0.906 -5.106 1.00 . A A . 72 ASP C 1 1
18 32962 1 1 72 ASP CA C 11.073 0.613 -6.550 1.00 . A A . 72 ASP CA 1 1
18 32963 1 1 72 ASP CB C 11.933 -0.658 -6.649 1.00 . A A . 72 ASP CB 1 1
18 32964 1 1 72 ASP CG C 13.349 -0.469 -6.140 1.00 . A A . 72 ASP CG 1 1
18 32965 1 1 72 ASP H H 12.735 1.765 -7.173 1.00 . A A . 72 ASP H 1 1
18 32966 1 1 72 ASP HA H 10.168 0.469 -7.122 1.00 . A A . 72 ASP HA 1 1
18 32967 1 1 72 ASP HB2 H 11.470 -1.441 -6.069 1.00 . A A . 72 ASP HB2 1 1
18 32968 1 1 72 ASP HB3 H 11.983 -0.967 -7.684 1.00 . A A . 72 ASP HB3 1 1
18 32969 1 1 72 ASP N N 11.755 1.769 -7.106 1.00 . A A . 72 ASP N 1 1
18 32970 1 1 72 ASP O O 11.488 1.432 -4.329 1.00 . A A . 72 ASP O 1 1
18 32971 1 1 72 ASP OD1 O 14.214 -0.034 -6.931 1.00 . A A . 72 ASP OD1 1 1
18 32972 1 1 72 ASP OD2 O 13.611 -0.767 -4.958 1.00 . A A . 72 ASP OD2 1 1
18 32973 1 1 73 VAL C C 9.103 -0.111 -2.431 1.00 . A A . 73 VAL C 1 1
18 32974 1 1 73 VAL CA C 8.905 0.981 -3.473 1.00 . A A . 73 VAL CA 1 1
18 32975 1 1 73 VAL CB C 7.402 1.302 -3.577 1.00 . A A . 73 VAL CB 1 1
18 32976 1 1 73 VAL CG1 C 6.878 1.862 -2.266 1.00 . A A . 73 VAL CG1 1 1
18 32977 1 1 73 VAL CG2 C 7.135 2.274 -4.713 1.00 . A A . 73 VAL CG2 1 1
18 32978 1 1 73 VAL H H 8.881 0.115 -5.404 1.00 . A A . 73 VAL H 1 1
18 32979 1 1 73 VAL HA H 9.416 1.874 -3.143 1.00 . A A . 73 VAL HA 1 1
18 32980 1 1 73 VAL HB H 6.873 0.383 -3.786 1.00 . A A . 73 VAL HB 1 1
18 32981 1 1 73 VAL HG11 H 5.823 2.074 -2.362 1.00 . A A . 73 VAL HG11 1 1
18 32982 1 1 73 VAL HG12 H 7.406 2.774 -2.027 1.00 . A A . 73 VAL HG12 1 1
18 32983 1 1 73 VAL HG13 H 7.032 1.140 -1.478 1.00 . A A . 73 VAL HG13 1 1
18 32984 1 1 73 VAL HG21 H 6.078 2.497 -4.754 1.00 . A A . 73 VAL HG21 1 1
18 32985 1 1 73 VAL HG22 H 7.446 1.830 -5.647 1.00 . A A . 73 VAL HG22 1 1
18 32986 1 1 73 VAL HG23 H 7.689 3.185 -4.546 1.00 . A A . 73 VAL HG23 1 1
18 32987 1 1 73 VAL N N 9.450 0.604 -4.765 1.00 . A A . 73 VAL N 1 1
18 32988 1 1 73 VAL O O 8.710 -1.263 -2.634 1.00 . A A . 73 VAL O 1 1
18 32989 1 1 74 GLU C C 8.661 -0.429 0.758 1.00 . A A . 74 GLU C 1 1
18 32990 1 1 74 GLU CA C 9.836 -0.640 -0.189 1.00 . A A . 74 GLU CA 1 1
18 32991 1 1 74 GLU CB C 11.159 -0.439 0.543 1.00 . A A . 74 GLU CB 1 1
18 32992 1 1 74 GLU CD C 11.164 -2.872 1.213 1.00 . A A . 74 GLU CD 1 1
18 32993 1 1 74 GLU CG C 11.974 -1.718 0.655 1.00 . A A . 74 GLU CG 1 1
18 32994 1 1 74 GLU H H 10.100 1.154 -1.258 1.00 . A A . 74 GLU H 1 1
18 32995 1 1 74 GLU HA H 9.795 -1.653 -0.569 1.00 . A A . 74 GLU HA 1 1
18 32996 1 1 74 GLU HB2 H 11.746 0.295 0.009 1.00 . A A . 74 GLU HB2 1 1
18 32997 1 1 74 GLU HB3 H 10.956 -0.076 1.539 1.00 . A A . 74 GLU HB3 1 1
18 32998 1 1 74 GLU HG2 H 12.331 -1.991 -0.327 1.00 . A A . 74 GLU HG2 1 1
18 32999 1 1 74 GLU HG3 H 12.815 -1.540 1.308 1.00 . A A . 74 GLU HG3 1 1
18 33000 1 1 74 GLU N N 9.718 0.256 -1.320 1.00 . A A . 74 GLU N 1 1
18 33001 1 1 74 GLU O O 8.080 0.655 0.812 1.00 . A A . 74 GLU O 1 1
18 33002 1 1 74 GLU OE1 O 10.747 -2.799 2.384 1.00 . A A . 74 GLU OE1 1 1
18 33003 1 1 74 GLU OE2 O 10.920 -3.851 0.479 1.00 . A A . 74 GLU OE2 1 1
18 33004 1 1 75 HIS C C 7.384 -1.814 3.746 1.00 . A A . 75 HIS C 1 1
18 33005 1 1 75 HIS CA C 7.094 -1.469 2.293 1.00 . A A . 75 HIS CA 1 1
18 33006 1 1 75 HIS CB C 6.095 -2.474 1.707 1.00 . A A . 75 HIS CB 1 1
18 33007 1 1 75 HIS CD2 C 6.948 -4.231 0.000 1.00 . A A . 75 HIS CD2 1 1
18 33008 1 1 75 HIS CE1 C 7.771 -5.687 1.410 1.00 . A A . 75 HIS CE1 1 1
18 33009 1 1 75 HIS CG C 6.731 -3.754 1.248 1.00 . A A . 75 HIS CG 1 1
18 33010 1 1 75 HIS H H 8.919 -2.239 1.547 1.00 . A A . 75 HIS H 1 1
18 33011 1 1 75 HIS HA H 6.663 -0.481 2.247 1.00 . A A . 75 HIS HA 1 1
18 33012 1 1 75 HIS HB2 H 5.360 -2.722 2.459 1.00 . A A . 75 HIS HB2 1 1
18 33013 1 1 75 HIS HB3 H 5.599 -2.026 0.860 1.00 . A A . 75 HIS HB3 1 1
18 33014 1 1 75 HIS HD1 H 7.285 -4.626 3.089 1.00 . A A . 75 HIS HD1 1 1
18 33015 1 1 75 HIS HD2 H 6.663 -3.751 -0.924 1.00 . A A . 75 HIS HD2 1 1
18 33016 1 1 75 HIS HE1 H 8.247 -6.566 1.820 1.00 . A A . 75 HIS HE1 1 1
18 33017 1 1 75 HIS HE2 H 8.148 -5.838 -0.590 1.00 . A A . 75 HIS HE2 1 1
18 33018 1 1 75 HIS N N 8.314 -1.465 1.497 1.00 . A A . 75 HIS N 1 1
18 33019 1 1 75 HIS ND1 N 7.257 -4.693 2.109 1.00 . A A . 75 HIS ND1 1 1
18 33020 1 1 75 HIS NE2 N 7.598 -5.434 0.125 1.00 . A A . 75 HIS NE2 1 1
18 33021 1 1 75 HIS O O 8.323 -2.548 4.037 1.00 . A A . 75 HIS O 1 1
18 33022 1 1 76 ARG C C 5.357 -1.833 6.706 1.00 . A A . 76 ARG C 1 1
18 33023 1 1 76 ARG CA C 6.716 -1.572 6.073 1.00 . A A . 76 ARG CA 1 1
18 33024 1 1 76 ARG CB C 7.415 -0.416 6.792 1.00 . A A . 76 ARG CB 1 1
18 33025 1 1 76 ARG CD C 9.637 -1.519 7.289 1.00 . A A . 76 ARG CD 1 1
18 33026 1 1 76 ARG CG C 8.922 -0.371 6.580 1.00 . A A . 76 ARG CG 1 1
18 33027 1 1 76 ARG CZ C 9.481 -3.987 7.188 1.00 . A A . 76 ARG CZ 1 1
18 33028 1 1 76 ARG H H 5.837 -0.706 4.354 1.00 . A A . 76 ARG H 1 1
18 33029 1 1 76 ARG HA H 7.320 -2.461 6.172 1.00 . A A . 76 ARG HA 1 1
18 33030 1 1 76 ARG HB2 H 6.997 0.514 6.436 1.00 . A A . 76 ARG HB2 1 1
18 33031 1 1 76 ARG HB3 H 7.226 -0.502 7.851 1.00 . A A . 76 ARG HB3 1 1
18 33032 1 1 76 ARG HD2 H 10.685 -1.273 7.370 1.00 . A A . 76 ARG HD2 1 1
18 33033 1 1 76 ARG HD3 H 9.219 -1.625 8.279 1.00 . A A . 76 ARG HD3 1 1
18 33034 1 1 76 ARG HE H 9.470 -2.765 5.594 1.00 . A A . 76 ARG HE 1 1
18 33035 1 1 76 ARG HG2 H 9.127 -0.437 5.522 1.00 . A A . 76 ARG HG2 1 1
18 33036 1 1 76 ARG HG3 H 9.300 0.566 6.962 1.00 . A A . 76 ARG HG3 1 1
18 33037 1 1 76 ARG HH11 H 9.403 -3.221 9.061 1.00 . A A . 76 ARG HH11 1 1
18 33038 1 1 76 ARG HH12 H 9.418 -4.951 8.970 1.00 . A A . 76 ARG HH12 1 1
18 33039 1 1 76 ARG HH21 H 9.480 -5.058 5.460 1.00 . A A . 76 ARG HH21 1 1
18 33040 1 1 76 ARG HH22 H 9.461 -6.001 6.923 1.00 . A A . 76 ARG HH22 1 1
18 33041 1 1 76 ARG N N 6.569 -1.293 4.649 1.00 . A A . 76 ARG N 1 1
18 33042 1 1 76 ARG NE N 9.506 -2.797 6.581 1.00 . A A . 76 ARG NE 1 1
18 33043 1 1 76 ARG NH1 N 9.429 -4.059 8.512 1.00 . A A . 76 ARG NH1 1 1
18 33044 1 1 76 ARG NH2 N 9.470 -5.103 6.468 1.00 . A A . 76 ARG NH2 1 1
18 33045 1 1 76 ARG O O 4.318 -1.531 6.114 1.00 . A A . 76 ARG O 1 1
18 33046 1 1 77 GLY C C 3.847 -4.189 8.617 1.00 . A A . 77 GLY C 1 1
18 33047 1 1 77 GLY CA C 4.132 -2.707 8.589 1.00 . A A . 77 GLY CA 1 1
18 33048 1 1 77 GLY H H 6.231 -2.629 8.321 1.00 . A A . 77 GLY H 1 1
18 33049 1 1 77 GLY HA2 H 4.197 -2.340 9.604 1.00 . A A . 77 GLY HA2 1 1
18 33050 1 1 77 GLY HA3 H 3.324 -2.207 8.088 1.00 . A A . 77 GLY HA3 1 1
18 33051 1 1 77 GLY N N 5.368 -2.408 7.897 1.00 . A A . 77 GLY N 1 1
18 33052 1 1 77 GLY O O 3.832 -4.805 9.683 1.00 . A A . 77 GLY O 1 1
18 33053 1 1 78 PHE C C 4.765 -6.895 7.193 1.00 . A A . 78 PHE C 1 1
18 33054 1 1 78 PHE CA C 3.417 -6.198 7.340 1.00 . A A . 78 PHE CA 1 1
18 33055 1 1 78 PHE CB C 2.481 -6.543 6.166 1.00 . A A . 78 PHE CB 1 1
18 33056 1 1 78 PHE CD1 C 2.531 -4.711 4.447 1.00 . A A . 78 PHE CD1 1 1
18 33057 1 1 78 PHE CD2 C 3.660 -6.754 3.956 1.00 . A A . 78 PHE CD2 1 1
18 33058 1 1 78 PHE CE1 C 2.904 -4.205 3.218 1.00 . A A . 78 PHE CE1 1 1
18 33059 1 1 78 PHE CE2 C 4.038 -6.253 2.727 1.00 . A A . 78 PHE CE2 1 1
18 33060 1 1 78 PHE CG C 2.905 -5.989 4.831 1.00 . A A . 78 PHE CG 1 1
18 33061 1 1 78 PHE CZ C 3.659 -4.978 2.358 1.00 . A A . 78 PHE CZ 1 1
18 33062 1 1 78 PHE H H 3.579 -4.214 6.638 1.00 . A A . 78 PHE H 1 1
18 33063 1 1 78 PHE HA H 2.958 -6.532 8.260 1.00 . A A . 78 PHE HA 1 1
18 33064 1 1 78 PHE HB2 H 2.425 -7.617 6.069 1.00 . A A . 78 PHE HB2 1 1
18 33065 1 1 78 PHE HB3 H 1.495 -6.160 6.386 1.00 . A A . 78 PHE HB3 1 1
18 33066 1 1 78 PHE HD1 H 1.942 -4.105 5.122 1.00 . A A . 78 PHE HD1 1 1
18 33067 1 1 78 PHE HD2 H 3.956 -7.751 4.246 1.00 . A A . 78 PHE HD2 1 1
18 33068 1 1 78 PHE HE1 H 2.606 -3.207 2.932 1.00 . A A . 78 PHE HE1 1 1
18 33069 1 1 78 PHE HE2 H 4.627 -6.858 2.055 1.00 . A A . 78 PHE HE2 1 1
18 33070 1 1 78 PHE HZ H 3.951 -4.584 1.397 1.00 . A A . 78 PHE HZ 1 1
18 33071 1 1 78 PHE N N 3.613 -4.764 7.447 1.00 . A A . 78 PHE N 1 1
18 33072 1 1 78 PHE O O 5.683 -6.362 6.562 1.00 . A A . 78 PHE O 1 1
18 33073 1 1 79 PRO C C 6.567 -9.329 6.412 1.00 . A A . 79 PRO C 1 1
18 33074 1 1 79 PRO CA C 6.169 -8.827 7.798 1.00 . A A . 79 PRO CA 1 1
18 33075 1 1 79 PRO CB C 5.888 -10.009 8.732 1.00 . A A . 79 PRO CB 1 1
18 33076 1 1 79 PRO CD C 3.839 -8.805 8.518 1.00 . A A . 79 PRO CD 1 1
18 33077 1 1 79 PRO CG C 4.408 -10.181 8.699 1.00 . A A . 79 PRO CG 1 1
18 33078 1 1 79 PRO HA H 6.973 -8.230 8.204 1.00 . A A . 79 PRO HA 1 1
18 33079 1 1 79 PRO HB2 H 6.398 -10.889 8.364 1.00 . A A . 79 PRO HB2 1 1
18 33080 1 1 79 PRO HB3 H 6.236 -9.776 9.727 1.00 . A A . 79 PRO HB3 1 1
18 33081 1 1 79 PRO HD2 H 2.932 -8.847 7.933 1.00 . A A . 79 PRO HD2 1 1
18 33082 1 1 79 PRO HD3 H 3.648 -8.345 9.478 1.00 . A A . 79 PRO HD3 1 1
18 33083 1 1 79 PRO HG2 H 4.130 -10.814 7.869 1.00 . A A . 79 PRO HG2 1 1
18 33084 1 1 79 PRO HG3 H 4.066 -10.609 9.629 1.00 . A A . 79 PRO HG3 1 1
18 33085 1 1 79 PRO N N 4.904 -8.086 7.793 1.00 . A A . 79 PRO N 1 1
18 33086 1 1 79 PRO O O 5.750 -9.900 5.687 1.00 . A A . 79 PRO O 1 1
18 33087 1 1 80 GLY C C 8.717 -11.087 4.852 1.00 . A A . 80 GLY C 1 1
18 33088 1 1 80 GLY CA C 8.341 -9.618 4.788 1.00 . A A . 80 GLY CA 1 1
18 33089 1 1 80 GLY H H 8.432 -8.644 6.669 1.00 . A A . 80 GLY H 1 1
18 33090 1 1 80 GLY HA2 H 7.582 -9.481 4.030 1.00 . A A . 80 GLY HA2 1 1
18 33091 1 1 80 GLY HA3 H 9.216 -9.043 4.515 1.00 . A A . 80 GLY HA3 1 1
18 33092 1 1 80 GLY N N 7.833 -9.132 6.058 1.00 . A A . 80 GLY N 1 1
18 33093 1 1 80 GLY O O 9.482 -11.580 4.024 1.00 . A A . 80 GLY O 1 1
18 33094 1 1 81 ASP C C 7.627 -14.043 5.086 1.00 . A A . 81 ASP C 1 1
18 33095 1 1 81 ASP CA C 8.445 -13.193 6.048 1.00 . A A . 81 ASP CA 1 1
18 33096 1 1 81 ASP CB C 8.107 -13.569 7.487 1.00 . A A . 81 ASP CB 1 1
18 33097 1 1 81 ASP CG C 9.205 -13.211 8.466 1.00 . A A . 81 ASP CG 1 1
18 33098 1 1 81 ASP H H 7.582 -11.326 6.473 1.00 . A A . 81 ASP H 1 1
18 33099 1 1 81 ASP HA H 9.493 -13.368 5.872 1.00 . A A . 81 ASP HA 1 1
18 33100 1 1 81 ASP HB2 H 7.211 -13.046 7.779 1.00 . A A . 81 ASP HB2 1 1
18 33101 1 1 81 ASP HB3 H 7.928 -14.627 7.540 1.00 . A A . 81 ASP HB3 1 1
18 33102 1 1 81 ASP N N 8.178 -11.780 5.846 1.00 . A A . 81 ASP N 1 1
18 33103 1 1 81 ASP O O 7.952 -15.205 4.827 1.00 . A A . 81 ASP O 1 1
18 33104 1 1 81 ASP OD1 O 9.329 -12.021 8.828 1.00 . A A . 81 ASP OD1 1 1
18 33105 1 1 81 ASP OD2 O 9.949 -14.126 8.882 1.00 . A A . 81 ASP OD2 1 1
18 33106 1 1 82 LEU C C 6.054 -13.842 2.207 1.00 . A A . 82 LEU C 1 1
18 33107 1 1 82 LEU CA C 5.683 -14.155 3.648 1.00 . A A . 82 LEU CA 1 1
18 33108 1 1 82 LEU CB C 4.232 -13.746 3.912 1.00 . A A . 82 LEU CB 1 1
18 33109 1 1 82 LEU CD1 C 2.299 -13.533 5.489 1.00 . A A . 82 LEU CD1 1 1
18 33110 1 1 82 LEU CD2 C 3.882 -15.453 5.716 1.00 . A A . 82 LEU CD2 1 1
18 33111 1 1 82 LEU CG C 3.741 -13.985 5.341 1.00 . A A . 82 LEU CG 1 1
18 33112 1 1 82 LEU H H 6.372 -12.526 4.791 1.00 . A A . 82 LEU H 1 1
18 33113 1 1 82 LEU HA H 5.788 -15.214 3.820 1.00 . A A . 82 LEU HA 1 1
18 33114 1 1 82 LEU HB2 H 4.128 -12.692 3.687 1.00 . A A . 82 LEU HB2 1 1
18 33115 1 1 82 LEU HB3 H 3.600 -14.303 3.243 1.00 . A A . 82 LEU HB3 1 1
18 33116 1 1 82 LEU HD11 H 1.971 -13.704 6.505 1.00 . A A . 82 LEU HD11 1 1
18 33117 1 1 82 LEU HD12 H 1.677 -14.094 4.810 1.00 . A A . 82 LEU HD12 1 1
18 33118 1 1 82 LEU HD13 H 2.224 -12.479 5.259 1.00 . A A . 82 LEU HD13 1 1
18 33119 1 1 82 LEU HD21 H 3.318 -16.055 5.019 1.00 . A A . 82 LEU HD21 1 1
18 33120 1 1 82 LEU HD22 H 3.503 -15.608 6.715 1.00 . A A . 82 LEU HD22 1 1
18 33121 1 1 82 LEU HD23 H 4.921 -15.738 5.676 1.00 . A A . 82 LEU HD23 1 1
18 33122 1 1 82 LEU HG H 4.347 -13.404 6.024 1.00 . A A . 82 LEU HG 1 1
18 33123 1 1 82 LEU N N 6.565 -13.458 4.562 1.00 . A A . 82 LEU N 1 1
18 33124 1 1 82 LEU O O 6.922 -13.006 1.947 1.00 . A A . 82 LEU O 1 1
18 33125 1 1 83 ALA C C 4.706 -13.056 -0.526 1.00 . A A . 83 ALA C 1 1
18 33126 1 1 83 ALA CA C 5.586 -14.233 -0.133 1.00 . A A . 83 ALA CA 1 1
18 33127 1 1 83 ALA CB C 5.267 -15.464 -0.975 1.00 . A A . 83 ALA CB 1 1
18 33128 1 1 83 ALA H H 4.762 -15.211 1.548 1.00 . A A . 83 ALA H 1 1
18 33129 1 1 83 ALA HA H 6.622 -13.967 -0.290 1.00 . A A . 83 ALA HA 1 1
18 33130 1 1 83 ALA HB1 H 4.233 -15.739 -0.831 1.00 . A A . 83 ALA HB1 1 1
18 33131 1 1 83 ALA HB2 H 5.902 -16.284 -0.674 1.00 . A A . 83 ALA HB2 1 1
18 33132 1 1 83 ALA HB3 H 5.439 -15.243 -2.018 1.00 . A A . 83 ALA HB3 1 1
18 33133 1 1 83 ALA N N 5.400 -14.515 1.277 1.00 . A A . 83 ALA N 1 1
18 33134 1 1 83 ALA O O 3.479 -13.168 -0.561 1.00 . A A . 83 ALA O 1 1
18 33135 1 1 84 VAL C C 4.390 -10.526 -2.566 1.00 . A A . 84 VAL C 1 1
18 33136 1 1 84 VAL CA C 4.596 -10.706 -1.071 1.00 . A A . 84 VAL CA 1 1
18 33137 1 1 84 VAL CB C 5.317 -9.463 -0.499 1.00 . A A . 84 VAL CB 1 1
18 33138 1 1 84 VAL CG1 C 4.490 -8.207 -0.729 1.00 . A A . 84 VAL CG1 1 1
18 33139 1 1 84 VAL CG2 C 5.606 -9.649 0.984 1.00 . A A . 84 VAL CG2 1 1
18 33140 1 1 84 VAL H H 6.313 -11.917 -0.841 1.00 . A A . 84 VAL H 1 1
18 33141 1 1 84 VAL HA H 3.633 -10.789 -0.589 1.00 . A A . 84 VAL HA 1 1
18 33142 1 1 84 VAL HB H 6.256 -9.347 -1.017 1.00 . A A . 84 VAL HB 1 1
18 33143 1 1 84 VAL HG11 H 5.014 -7.351 -0.333 1.00 . A A . 84 VAL HG11 1 1
18 33144 1 1 84 VAL HG12 H 3.538 -8.309 -0.231 1.00 . A A . 84 VAL HG12 1 1
18 33145 1 1 84 VAL HG13 H 4.329 -8.075 -1.789 1.00 . A A . 84 VAL HG13 1 1
18 33146 1 1 84 VAL HG21 H 6.265 -10.493 1.120 1.00 . A A . 84 VAL HG21 1 1
18 33147 1 1 84 VAL HG22 H 4.679 -9.826 1.511 1.00 . A A . 84 VAL HG22 1 1
18 33148 1 1 84 VAL HG23 H 6.076 -8.757 1.377 1.00 . A A . 84 VAL HG23 1 1
18 33149 1 1 84 VAL N N 5.331 -11.927 -0.801 1.00 . A A . 84 VAL N 1 1
18 33150 1 1 84 VAL O O 5.339 -10.587 -3.345 1.00 . A A . 84 VAL O 1 1
18 33151 1 1 85 THR C C 2.362 -8.648 -4.499 1.00 . A A . 85 THR C 1 1
18 33152 1 1 85 THR CA C 2.819 -10.085 -4.349 1.00 . A A . 85 THR CA 1 1
18 33153 1 1 85 THR CB C 1.710 -11.026 -4.837 1.00 . A A . 85 THR CB 1 1
18 33154 1 1 85 THR CG2 C 1.618 -11.022 -6.357 1.00 . A A . 85 THR CG2 1 1
18 33155 1 1 85 THR H H 2.422 -10.317 -2.291 1.00 . A A . 85 THR H 1 1
18 33156 1 1 85 THR HA H 3.704 -10.245 -4.948 1.00 . A A . 85 THR HA 1 1
18 33157 1 1 85 THR HB H 0.774 -10.681 -4.437 1.00 . A A . 85 THR HB 1 1
18 33158 1 1 85 THR HG1 H 1.489 -12.507 -3.549 1.00 . A A . 85 THR HG1 1 1
18 33159 1 1 85 THR HG21 H 2.548 -11.379 -6.774 1.00 . A A . 85 THR HG21 1 1
18 33160 1 1 85 THR HG22 H 1.432 -10.015 -6.702 1.00 . A A . 85 THR HG22 1 1
18 33161 1 1 85 THR HG23 H 0.811 -11.665 -6.671 1.00 . A A . 85 THR HG23 1 1
18 33162 1 1 85 THR N N 3.148 -10.324 -2.962 1.00 . A A . 85 THR N 1 1
18 33163 1 1 85 THR O O 1.521 -8.176 -3.735 1.00 . A A . 85 THR O 1 1
18 33164 1 1 85 THR OG1 O 1.964 -12.362 -4.375 1.00 . A A . 85 THR OG1 1 1
18 33165 1 1 86 VAL C C 2.288 -6.223 -7.063 1.00 . A A . 86 VAL C 1 1
18 33166 1 1 86 VAL CA C 2.663 -6.540 -5.627 1.00 . A A . 86 VAL CA 1 1
18 33167 1 1 86 VAL CB C 3.890 -5.679 -5.232 1.00 . A A . 86 VAL CB 1 1
18 33168 1 1 86 VAL CG1 C 3.516 -4.206 -5.135 1.00 . A A . 86 VAL CG1 1 1
18 33169 1 1 86 VAL CG2 C 4.505 -6.155 -3.925 1.00 . A A . 86 VAL CG2 1 1
18 33170 1 1 86 VAL H H 3.518 -8.414 -6.090 1.00 . A A . 86 VAL H 1 1
18 33171 1 1 86 VAL HA H 1.843 -6.273 -4.984 1.00 . A A . 86 VAL HA 1 1
18 33172 1 1 86 VAL HB H 4.632 -5.781 -6.009 1.00 . A A . 86 VAL HB 1 1
18 33173 1 1 86 VAL HG11 H 3.116 -3.873 -6.082 1.00 . A A . 86 VAL HG11 1 1
18 33174 1 1 86 VAL HG12 H 4.394 -3.627 -4.892 1.00 . A A . 86 VAL HG12 1 1
18 33175 1 1 86 VAL HG13 H 2.772 -4.073 -4.362 1.00 . A A . 86 VAL HG13 1 1
18 33176 1 1 86 VAL HG21 H 5.370 -5.551 -3.695 1.00 . A A . 86 VAL HG21 1 1
18 33177 1 1 86 VAL HG22 H 4.803 -7.189 -4.023 1.00 . A A . 86 VAL HG22 1 1
18 33178 1 1 86 VAL HG23 H 3.781 -6.064 -3.130 1.00 . A A . 86 VAL HG23 1 1
18 33179 1 1 86 VAL N N 2.925 -7.957 -5.464 1.00 . A A . 86 VAL N 1 1
18 33180 1 1 86 VAL O O 2.809 -6.824 -8.006 1.00 . A A . 86 VAL O 1 1
18 33181 1 1 87 GLU C C 1.848 -3.396 -8.584 1.00 . A A . 87 GLU C 1 1
18 33182 1 1 87 GLU CA C 1.111 -4.700 -8.513 1.00 . A A . 87 GLU CA 1 1
18 33183 1 1 87 GLU CB C -0.394 -4.530 -8.729 1.00 . A A . 87 GLU CB 1 1
18 33184 1 1 87 GLU CD C -0.512 -6.795 -9.833 1.00 . A A . 87 GLU CD 1 1
18 33185 1 1 87 GLU CG C -1.137 -5.852 -8.824 1.00 . A A . 87 GLU CG 1 1
18 33186 1 1 87 GLU H H 0.925 -4.923 -6.427 1.00 . A A . 87 GLU H 1 1
18 33187 1 1 87 GLU HA H 1.523 -5.352 -9.271 1.00 . A A . 87 GLU HA 1 1
18 33188 1 1 87 GLU HB2 H -0.803 -3.967 -7.902 1.00 . A A . 87 GLU HB2 1 1
18 33189 1 1 87 GLU HB3 H -0.556 -3.982 -9.644 1.00 . A A . 87 GLU HB3 1 1
18 33190 1 1 87 GLU HG2 H -1.125 -6.328 -7.854 1.00 . A A . 87 GLU HG2 1 1
18 33191 1 1 87 GLU HG3 H -2.158 -5.659 -9.116 1.00 . A A . 87 GLU HG3 1 1
18 33192 1 1 87 GLU N N 1.401 -5.265 -7.217 1.00 . A A . 87 GLU N 1 1
18 33193 1 1 87 GLU O O 1.981 -2.721 -7.569 1.00 . A A . 87 GLU O 1 1
18 33194 1 1 87 GLU OE1 O -0.482 -6.455 -11.033 1.00 . A A . 87 GLU OE1 1 1
18 33195 1 1 87 GLU OE2 O -0.054 -7.886 -9.429 1.00 . A A . 87 GLU OE2 1 1
18 33196 1 1 88 PRO C C 4.250 -1.802 -8.844 1.00 . A A . 88 PRO C 1 1
18 33197 1 1 88 PRO CA C 3.538 -2.385 -10.067 1.00 . A A . 88 PRO CA 1 1
18 33198 1 1 88 PRO CB C 3.175 -1.301 -11.085 1.00 . A A . 88 PRO CB 1 1
18 33199 1 1 88 PRO CD C 1.476 -3.029 -11.024 1.00 . A A . 88 PRO CD 1 1
18 33200 1 1 88 PRO CG C 1.801 -1.668 -11.593 1.00 . A A . 88 PRO CG 1 1
18 33201 1 1 88 PRO HA H 4.193 -3.100 -10.534 1.00 . A A . 88 PRO HA 1 1
18 33202 1 1 88 PRO HB2 H 3.176 -0.340 -10.597 1.00 . A A . 88 PRO HB2 1 1
18 33203 1 1 88 PRO HB3 H 3.898 -1.299 -11.887 1.00 . A A . 88 PRO HB3 1 1
18 33204 1 1 88 PRO HD2 H 0.419 -3.114 -10.813 1.00 . A A . 88 PRO HD2 1 1
18 33205 1 1 88 PRO HD3 H 1.804 -3.813 -11.687 1.00 . A A . 88 PRO HD3 1 1
18 33206 1 1 88 PRO HG2 H 1.080 -0.942 -11.245 1.00 . A A . 88 PRO HG2 1 1
18 33207 1 1 88 PRO HG3 H 1.807 -1.702 -12.674 1.00 . A A . 88 PRO HG3 1 1
18 33208 1 1 88 PRO N N 2.262 -3.013 -9.798 1.00 . A A . 88 PRO N 1 1
18 33209 1 1 88 PRO O O 3.728 -0.952 -8.124 1.00 . A A . 88 PRO O 1 1
18 33210 1 1 89 ARG C C 7.197 -0.660 -7.846 1.00 . A A . 89 ARG C 1 1
18 33211 1 1 89 ARG CA C 6.302 -1.845 -7.536 1.00 . A A . 89 ARG CA 1 1
18 33212 1 1 89 ARG CB C 7.123 -3.030 -7.068 1.00 . A A . 89 ARG CB 1 1
18 33213 1 1 89 ARG CD C 8.557 -4.939 -7.610 1.00 . A A . 89 ARG CD 1 1
18 33214 1 1 89 ARG CG C 7.882 -3.721 -8.167 1.00 . A A . 89 ARG CG 1 1
18 33215 1 1 89 ARG CZ C 10.415 -6.321 -8.471 1.00 . A A . 89 ARG CZ 1 1
18 33216 1 1 89 ARG H H 5.900 -2.759 -9.404 1.00 . A A . 89 ARG H 1 1
18 33217 1 1 89 ARG HA H 5.634 -1.583 -6.743 1.00 . A A . 89 ARG HA 1 1
18 33218 1 1 89 ARG HB2 H 7.836 -2.688 -6.330 1.00 . A A . 89 ARG HB2 1 1
18 33219 1 1 89 ARG HB3 H 6.462 -3.750 -6.608 1.00 . A A . 89 ARG HB3 1 1
18 33220 1 1 89 ARG HD2 H 9.261 -4.614 -6.867 1.00 . A A . 89 ARG HD2 1 1
18 33221 1 1 89 ARG HD3 H 7.804 -5.556 -7.142 1.00 . A A . 89 ARG HD3 1 1
18 33222 1 1 89 ARG HE H 8.783 -5.811 -9.506 1.00 . A A . 89 ARG HE 1 1
18 33223 1 1 89 ARG HG2 H 7.193 -4.015 -8.946 1.00 . A A . 89 ARG HG2 1 1
18 33224 1 1 89 ARG HG3 H 8.627 -3.048 -8.565 1.00 . A A . 89 ARG HG3 1 1
18 33225 1 1 89 ARG HH11 H 10.726 -5.619 -6.582 1.00 . A A . 89 ARG HH11 1 1
18 33226 1 1 89 ARG HH12 H 11.986 -6.629 -7.221 1.00 . A A . 89 ARG HH12 1 1
18 33227 1 1 89 ARG HH21 H 10.393 -7.140 -10.322 1.00 . A A . 89 ARG HH21 1 1
18 33228 1 1 89 ARG HH22 H 11.781 -7.543 -9.349 1.00 . A A . 89 ARG HH22 1 1
18 33229 1 1 89 ARG N N 5.500 -2.202 -8.698 1.00 . A A . 89 ARG N 1 1
18 33230 1 1 89 ARG NE N 9.242 -5.713 -8.640 1.00 . A A . 89 ARG NE 1 1
18 33231 1 1 89 ARG NH1 N 11.096 -6.185 -7.334 1.00 . A A . 89 ARG NH1 1 1
18 33232 1 1 89 ARG NH2 N 10.906 -7.055 -9.458 1.00 . A A . 89 ARG NH2 1 1
18 33233 1 1 89 ARG O O 8.038 -0.266 -7.040 1.00 . A A . 89 ARG O 1 1
18 33234 1 1 90 MET C C 6.903 2.284 -9.389 1.00 . A A . 90 MET C 1 1
18 33235 1 1 90 MET CA C 7.774 1.044 -9.464 1.00 . A A . 90 MET CA 1 1
18 33236 1 1 90 MET CB C 8.267 0.844 -10.901 1.00 . A A . 90 MET CB 1 1
18 33237 1 1 90 MET CE C 11.477 0.962 -10.812 1.00 . A A . 90 MET CE 1 1
18 33238 1 1 90 MET CG C 9.090 -0.419 -11.107 1.00 . A A . 90 MET CG 1 1
18 33239 1 1 90 MET H H 6.296 -0.447 -9.605 1.00 . A A . 90 MET H 1 1
18 33240 1 1 90 MET HA H 8.620 1.161 -8.803 1.00 . A A . 90 MET HA 1 1
18 33241 1 1 90 MET HB2 H 7.411 0.798 -11.556 1.00 . A A . 90 MET HB2 1 1
18 33242 1 1 90 MET HB3 H 8.875 1.692 -11.178 1.00 . A A . 90 MET HB3 1 1
18 33243 1 1 90 MET HE1 H 10.908 1.862 -10.639 1.00 . A A . 90 MET HE1 1 1
18 33244 1 1 90 MET HE2 H 11.610 0.818 -11.872 1.00 . A A . 90 MET HE2 1 1
18 33245 1 1 90 MET HE3 H 12.443 1.051 -10.337 1.00 . A A . 90 MET HE3 1 1
18 33246 1 1 90 MET HG2 H 8.488 -1.275 -10.838 1.00 . A A . 90 MET HG2 1 1
18 33247 1 1 90 MET HG3 H 9.358 -0.488 -12.152 1.00 . A A . 90 MET HG3 1 1
18 33248 1 1 90 MET N N 7.001 -0.099 -9.025 1.00 . A A . 90 MET N 1 1
18 33249 1 1 90 MET O O 5.831 2.329 -9.991 1.00 . A A . 90 MET O 1 1
18 33250 1 1 90 MET SD S 10.601 -0.444 -10.125 1.00 . A A . 90 MET SD 1 1
18 33251 1 1 91 ALA C C 7.315 5.697 -8.999 1.00 . A A . 91 ALA C 1 1
18 33252 1 1 91 ALA CA C 6.581 4.488 -8.459 1.00 . A A . 91 ALA CA 1 1
18 33253 1 1 91 ALA CB C 6.253 4.681 -6.987 1.00 . A A . 91 ALA CB 1 1
18 33254 1 1 91 ALA H H 8.250 3.207 -8.238 1.00 . A A . 91 ALA H 1 1
18 33255 1 1 91 ALA HA H 5.652 4.377 -8.998 1.00 . A A . 91 ALA HA 1 1
18 33256 1 1 91 ALA HB1 H 5.615 5.544 -6.872 1.00 . A A . 91 ALA HB1 1 1
18 33257 1 1 91 ALA HB2 H 7.165 4.831 -6.430 1.00 . A A . 91 ALA HB2 1 1
18 33258 1 1 91 ALA HB3 H 5.744 3.807 -6.614 1.00 . A A . 91 ALA HB3 1 1
18 33259 1 1 91 ALA N N 7.361 3.282 -8.658 1.00 . A A . 91 ALA N 1 1
18 33260 1 1 91 ALA O O 8.498 5.901 -8.724 1.00 . A A . 91 ALA O 1 1
18 33261 1 1 92 ARG C C 6.497 8.893 -9.665 1.00 . A A . 92 ARG C 1 1
18 33262 1 1 92 ARG CA C 7.136 7.695 -10.353 1.00 . A A . 92 ARG CA 1 1
18 33263 1 1 92 ARG CB C 6.853 7.740 -11.858 1.00 . A A . 92 ARG CB 1 1
18 33264 1 1 92 ARG CD C 5.076 7.998 -13.636 1.00 . A A . 92 ARG CD 1 1
18 33265 1 1 92 ARG CG C 5.369 7.746 -12.172 1.00 . A A . 92 ARG CG 1 1
18 33266 1 1 92 ARG CZ C 2.726 7.837 -14.379 1.00 . A A . 92 ARG CZ 1 1
18 33267 1 1 92 ARG H H 5.670 6.231 -9.973 1.00 . A A . 92 ARG H 1 1
18 33268 1 1 92 ARG HA H 8.204 7.712 -10.186 1.00 . A A . 92 ARG HA 1 1
18 33269 1 1 92 ARG HB2 H 7.296 8.633 -12.275 1.00 . A A . 92 ARG HB2 1 1
18 33270 1 1 92 ARG HB3 H 7.296 6.872 -12.326 1.00 . A A . 92 ARG HB3 1 1
18 33271 1 1 92 ARG HD2 H 5.775 8.731 -14.015 1.00 . A A . 92 ARG HD2 1 1
18 33272 1 1 92 ARG HD3 H 5.182 7.072 -14.181 1.00 . A A . 92 ARG HD3 1 1
18 33273 1 1 92 ARG HE H 3.516 9.381 -13.380 1.00 . A A . 92 ARG HE 1 1
18 33274 1 1 92 ARG HG2 H 4.955 6.787 -11.900 1.00 . A A . 92 ARG HG2 1 1
18 33275 1 1 92 ARG HG3 H 4.894 8.520 -11.584 1.00 . A A . 92 ARG HG3 1 1
18 33276 1 1 92 ARG HH11 H 3.909 6.369 -15.120 1.00 . A A . 92 ARG HH11 1 1
18 33277 1 1 92 ARG HH12 H 2.214 6.206 -15.479 1.00 . A A . 92 ARG HH12 1 1
18 33278 1 1 92 ARG HH21 H 1.317 9.200 -13.843 1.00 . A A . 92 ARG HH21 1 1
18 33279 1 1 92 ARG HH22 H 0.725 7.831 -14.750 1.00 . A A . 92 ARG HH22 1 1
18 33280 1 1 92 ARG N N 6.602 6.476 -9.783 1.00 . A A . 92 ARG N 1 1
18 33281 1 1 92 ARG NE N 3.715 8.498 -13.793 1.00 . A A . 92 ARG NE 1 1
18 33282 1 1 92 ARG NH1 N 2.970 6.718 -15.046 1.00 . A A . 92 ARG NH1 1 1
18 33283 1 1 92 ARG NH2 N 1.492 8.328 -14.326 1.00 . A A . 92 ARG NH2 1 1
18 33284 1 1 92 ARG O O 5.273 8.949 -9.507 1.00 . A A . 92 ARG O 1 1
18 33285 1 1 93 VAL C C 7.599 12.249 -9.094 1.00 . A A . 93 VAL C 1 1
18 33286 1 1 93 VAL CA C 6.806 11.046 -8.603 1.00 . A A . 93 VAL CA 1 1
18 33287 1 1 93 VAL CB C 6.861 10.995 -7.055 1.00 . A A . 93 VAL CB 1 1
18 33288 1 1 93 VAL CG1 C 6.334 12.286 -6.447 1.00 . A A . 93 VAL CG1 1 1
18 33289 1 1 93 VAL CG2 C 6.078 9.804 -6.513 1.00 . A A . 93 VAL CG2 1 1
18 33290 1 1 93 VAL H H 8.283 9.696 -9.299 1.00 . A A . 93 VAL H 1 1
18 33291 1 1 93 VAL HA H 5.775 11.162 -8.904 1.00 . A A . 93 VAL HA 1 1
18 33292 1 1 93 VAL HB H 7.892 10.883 -6.756 1.00 . A A . 93 VAL HB 1 1
18 33293 1 1 93 VAL HG11 H 5.313 12.441 -6.764 1.00 . A A . 93 VAL HG11 1 1
18 33294 1 1 93 VAL HG12 H 6.943 13.115 -6.776 1.00 . A A . 93 VAL HG12 1 1
18 33295 1 1 93 VAL HG13 H 6.371 12.218 -5.369 1.00 . A A . 93 VAL HG13 1 1
18 33296 1 1 93 VAL HG21 H 6.499 8.888 -6.901 1.00 . A A . 93 VAL HG21 1 1
18 33297 1 1 93 VAL HG22 H 5.045 9.883 -6.818 1.00 . A A . 93 VAL HG22 1 1
18 33298 1 1 93 VAL HG23 H 6.136 9.798 -5.434 1.00 . A A . 93 VAL HG23 1 1
18 33299 1 1 93 VAL N N 7.313 9.826 -9.215 1.00 . A A . 93 VAL N 1 1
18 33300 1 1 93 VAL O O 8.833 12.251 -9.062 1.00 . A A . 93 VAL O 1 1
18 33301 1 1 94 GLN C C 7.334 15.561 -8.939 1.00 . A A . 94 GLN C 1 1
18 33302 1 1 94 GLN CA C 7.520 14.491 -9.999 1.00 . A A . 94 GLN CA 1 1
18 33303 1 1 94 GLN CB C 6.945 14.976 -11.333 1.00 . A A . 94 GLN CB 1 1
18 33304 1 1 94 GLN CD C 6.919 16.815 -13.068 1.00 . A A . 94 GLN CD 1 1
18 33305 1 1 94 GLN CG C 7.442 16.362 -11.730 1.00 . A A . 94 GLN CG 1 1
18 33306 1 1 94 GLN H H 5.909 13.173 -9.622 1.00 . A A . 94 GLN H 1 1
18 33307 1 1 94 GLN HA H 8.576 14.299 -10.118 1.00 . A A . 94 GLN HA 1 1
18 33308 1 1 94 GLN HB2 H 7.228 14.279 -12.107 1.00 . A A . 94 GLN HB2 1 1
18 33309 1 1 94 GLN HB3 H 5.868 15.007 -11.263 1.00 . A A . 94 GLN HB3 1 1
18 33310 1 1 94 GLN HE21 H 6.979 18.708 -12.471 1.00 . A A . 94 GLN HE21 1 1
18 33311 1 1 94 GLN HE22 H 6.429 18.438 -14.083 1.00 . A A . 94 GLN HE22 1 1
18 33312 1 1 94 GLN HG2 H 7.120 17.070 -10.981 1.00 . A A . 94 GLN HG2 1 1
18 33313 1 1 94 GLN HG3 H 8.516 16.350 -11.771 1.00 . A A . 94 GLN HG3 1 1
18 33314 1 1 94 GLN N N 6.888 13.257 -9.573 1.00 . A A . 94 GLN N 1 1
18 33315 1 1 94 GLN NE2 N 6.759 18.116 -13.224 1.00 . A A . 94 GLN NE2 1 1
18 33316 1 1 94 GLN O O 6.203 15.915 -8.588 1.00 . A A . 94 GLN O 1 1
18 33317 1 1 94 GLN OE1 O 6.678 16.011 -13.963 1.00 . A A . 94 GLN OE1 1 1
18 33318 1 1 95 LEU C C 8.966 18.402 -8.080 1.00 . A A . 95 LEU C 1 1
18 33319 1 1 95 LEU CA C 8.408 17.136 -7.459 1.00 . A A . 95 LEU CA 1 1
18 33320 1 1 95 LEU CB C 9.210 16.754 -6.217 1.00 . A A . 95 LEU CB 1 1
18 33321 1 1 95 LEU CD1 C 9.597 15.207 -4.296 1.00 . A A . 95 LEU CD1 1 1
18 33322 1 1 95 LEU CD2 C 7.266 15.826 -4.928 1.00 . A A . 95 LEU CD2 1 1
18 33323 1 1 95 LEU CG C 8.670 15.550 -5.445 1.00 . A A . 95 LEU CG 1 1
18 33324 1 1 95 LEU H H 9.308 15.719 -8.732 1.00 . A A . 95 LEU H 1 1
18 33325 1 1 95 LEU HA H 7.378 17.306 -7.181 1.00 . A A . 95 LEU HA 1 1
18 33326 1 1 95 LEU HB2 H 10.223 16.538 -6.523 1.00 . A A . 95 LEU HB2 1 1
18 33327 1 1 95 LEU HB3 H 9.225 17.604 -5.549 1.00 . A A . 95 LEU HB3 1 1
18 33328 1 1 95 LEU HD11 H 10.588 15.013 -4.679 1.00 . A A . 95 LEU HD11 1 1
18 33329 1 1 95 LEU HD12 H 9.227 14.330 -3.788 1.00 . A A . 95 LEU HD12 1 1
18 33330 1 1 95 LEU HD13 H 9.634 16.036 -3.604 1.00 . A A . 95 LEU HD13 1 1
18 33331 1 1 95 LEU HD21 H 7.287 16.686 -4.274 1.00 . A A . 95 LEU HD21 1 1
18 33332 1 1 95 LEU HD22 H 6.910 14.966 -4.381 1.00 . A A . 95 LEU HD22 1 1
18 33333 1 1 95 LEU HD23 H 6.607 16.022 -5.761 1.00 . A A . 95 LEU HD23 1 1
18 33334 1 1 95 LEU HG H 8.625 14.696 -6.107 1.00 . A A . 95 LEU HG 1 1
18 33335 1 1 95 LEU N N 8.441 16.068 -8.434 1.00 . A A . 95 LEU N 1 1
18 33336 1 1 95 LEU O O 10.088 18.417 -8.582 1.00 . A A . 95 LEU O 1 1
18 33337 1 1 96 GLU C C 8.384 21.835 -7.666 1.00 . A A . 96 GLU C 1 1
18 33338 1 1 96 GLU CA C 8.559 20.708 -8.667 1.00 . A A . 96 GLU CA 1 1
18 33339 1 1 96 GLU CB C 7.721 20.954 -9.925 1.00 . A A . 96 GLU CB 1 1
18 33340 1 1 96 GLU CD C 7.536 22.090 -12.169 1.00 . A A . 96 GLU CD 1 1
18 33341 1 1 96 GLU CG C 8.339 21.948 -10.893 1.00 . A A . 96 GLU CG 1 1
18 33342 1 1 96 GLU H H 7.308 19.390 -7.593 1.00 . A A . 96 GLU H 1 1
18 33343 1 1 96 GLU HA H 9.600 20.640 -8.941 1.00 . A A . 96 GLU HA 1 1
18 33344 1 1 96 GLU HB2 H 7.587 20.017 -10.444 1.00 . A A . 96 GLU HB2 1 1
18 33345 1 1 96 GLU HB3 H 6.752 21.330 -9.629 1.00 . A A . 96 GLU HB3 1 1
18 33346 1 1 96 GLU HG2 H 8.399 22.913 -10.412 1.00 . A A . 96 GLU HG2 1 1
18 33347 1 1 96 GLU HG3 H 9.334 21.611 -11.145 1.00 . A A . 96 GLU HG3 1 1
18 33348 1 1 96 GLU N N 8.177 19.455 -8.049 1.00 . A A . 96 GLU N 1 1
18 33349 1 1 96 GLU O O 7.484 21.773 -6.824 1.00 . A A . 96 GLU O 1 1
18 33350 1 1 96 GLU OE1 O 7.056 21.063 -12.697 1.00 . A A . 96 GLU OE1 1 1
18 33351 1 1 96 GLU OE2 O 7.389 23.229 -12.659 1.00 . A A . 96 GLU OE2 1 1
18 33352 1 1 97 GLU C C 7.852 24.578 -6.729 1.00 . A A . 97 GLU C 1 1
18 33353 1 1 97 GLU CA C 9.239 23.951 -6.807 1.00 . A A . 97 GLU CA 1 1
18 33354 1 1 97 GLU CB C 10.263 25.006 -7.222 1.00 . A A . 97 GLU CB 1 1
18 33355 1 1 97 GLU CD C 12.667 25.746 -7.190 1.00 . A A . 97 GLU CD 1 1
18 33356 1 1 97 GLU CG C 11.696 24.619 -6.910 1.00 . A A . 97 GLU CG 1 1
18 33357 1 1 97 GLU H H 9.969 22.800 -8.408 1.00 . A A . 97 GLU H 1 1
18 33358 1 1 97 GLU HA H 9.504 23.581 -5.828 1.00 . A A . 97 GLU HA 1 1
18 33359 1 1 97 GLU HB2 H 10.185 25.173 -8.286 1.00 . A A . 97 GLU HB2 1 1
18 33360 1 1 97 GLU HB3 H 10.044 25.923 -6.707 1.00 . A A . 97 GLU HB3 1 1
18 33361 1 1 97 GLU HG2 H 11.765 24.353 -5.866 1.00 . A A . 97 GLU HG2 1 1
18 33362 1 1 97 GLU HG3 H 11.966 23.768 -7.519 1.00 . A A . 97 GLU HG3 1 1
18 33363 1 1 97 GLU N N 9.273 22.824 -7.723 1.00 . A A . 97 GLU N 1 1
18 33364 1 1 97 GLU O O 7.266 24.947 -7.747 1.00 . A A . 97 GLU O 1 1
18 33365 1 1 97 GLU OE1 O 12.653 26.751 -6.446 1.00 . A A . 97 GLU OE1 1 1
18 33366 1 1 97 GLU OE2 O 13.441 25.642 -8.155 1.00 . A A . 97 GLU OE2 1 1
18 33367 1 1 98 ARG C C 6.109 26.764 -5.690 1.00 . A A . 98 ARG C 1 1
18 33368 1 1 98 ARG CA C 6.048 25.300 -5.269 1.00 . A A . 98 ARG CA 1 1
18 33369 1 1 98 ARG CB C 5.666 25.150 -3.794 1.00 . A A . 98 ARG CB 1 1
18 33370 1 1 98 ARG CD C 3.895 25.320 -2.021 1.00 . A A . 98 ARG CD 1 1
18 33371 1 1 98 ARG CG C 4.295 25.700 -3.439 1.00 . A A . 98 ARG CG 1 1
18 33372 1 1 98 ARG CZ C 3.707 23.224 -0.717 1.00 . A A . 98 ARG CZ 1 1
18 33373 1 1 98 ARG H H 7.845 24.315 -4.752 1.00 . A A . 98 ARG H 1 1
18 33374 1 1 98 ARG HA H 5.312 24.794 -5.879 1.00 . A A . 98 ARG HA 1 1
18 33375 1 1 98 ARG HB2 H 5.676 24.103 -3.545 1.00 . A A . 98 ARG HB2 1 1
18 33376 1 1 98 ARG HB3 H 6.402 25.661 -3.191 1.00 . A A . 98 ARG HB3 1 1
18 33377 1 1 98 ARG HD2 H 4.693 25.602 -1.350 1.00 . A A . 98 ARG HD2 1 1
18 33378 1 1 98 ARG HD3 H 3.000 25.864 -1.759 1.00 . A A . 98 ARG HD3 1 1
18 33379 1 1 98 ARG HE H 3.390 23.390 -2.688 1.00 . A A . 98 ARG HE 1 1
18 33380 1 1 98 ARG HG2 H 4.320 26.776 -3.518 1.00 . A A . 98 ARG HG2 1 1
18 33381 1 1 98 ARG HG3 H 3.566 25.302 -4.130 1.00 . A A . 98 ARG HG3 1 1
18 33382 1 1 98 ARG HH11 H 4.303 24.824 0.371 1.00 . A A . 98 ARG HH11 1 1
18 33383 1 1 98 ARG HH12 H 4.135 23.345 1.273 1.00 . A A . 98 ARG HH12 1 1
18 33384 1 1 98 ARG HH21 H 3.156 21.443 -1.527 1.00 . A A . 98 ARG HH21 1 1
18 33385 1 1 98 ARG HH22 H 3.473 21.432 0.187 1.00 . A A . 98 ARG HH22 1 1
18 33386 1 1 98 ARG N N 7.337 24.674 -5.512 1.00 . A A . 98 ARG N 1 1
18 33387 1 1 98 ARG NE N 3.640 23.885 -1.877 1.00 . A A . 98 ARG NE 1 1
18 33388 1 1 98 ARG NH1 N 4.073 23.853 0.395 1.00 . A A . 98 ARG NH1 1 1
18 33389 1 1 98 ARG NH2 N 3.424 21.930 -0.680 1.00 . A A . 98 ARG NH2 1 1
18 33390 1 1 98 ARG O O 7.097 27.449 -5.430 1.00 . A A . 98 ARG O 1 1
18 33391 1 1 99 GLN C C 5.415 29.688 -6.196 1.00 . A A . 99 GLN C 1 1
18 33392 1 1 99 GLN CA C 5.032 28.476 -7.054 1.00 . A A . 99 GLN CA 1 1
18 33393 1 1 99 GLN CB C 3.674 28.684 -7.740 1.00 . A A . 99 GLN CB 1 1
18 33394 1 1 99 GLN CD C 2.181 26.765 -6.976 1.00 . A A . 99 GLN CD 1 1
18 33395 1 1 99 GLN CG C 2.439 28.259 -6.941 1.00 . A A . 99 GLN CG 1 1
18 33396 1 1 99 GLN H H 4.220 26.692 -6.322 1.00 . A A . 99 GLN H 1 1
18 33397 1 1 99 GLN HA H 5.775 28.389 -7.827 1.00 . A A . 99 GLN HA 1 1
18 33398 1 1 99 GLN HB2 H 3.574 29.718 -7.954 1.00 . A A . 99 GLN HB2 1 1
18 33399 1 1 99 GLN HB3 H 3.673 28.136 -8.672 1.00 . A A . 99 GLN HB3 1 1
18 33400 1 1 99 GLN HE21 H 1.133 26.954 -8.647 1.00 . A A . 99 GLN HE21 1 1
18 33401 1 1 99 GLN HE22 H 1.274 25.344 -8.022 1.00 . A A . 99 GLN HE22 1 1
18 33402 1 1 99 GLN HG2 H 2.575 28.553 -5.913 1.00 . A A . 99 GLN HG2 1 1
18 33403 1 1 99 GLN HG3 H 1.578 28.766 -7.347 1.00 . A A . 99 GLN HG3 1 1
18 33404 1 1 99 GLN N N 5.042 27.222 -6.332 1.00 . A A . 99 GLN N 1 1
18 33405 1 1 99 GLN NE2 N 1.457 26.311 -7.982 1.00 . A A . 99 GLN NE2 1 1
18 33406 1 1 99 GLN O O 6.580 30.088 -6.172 1.00 . A A . 99 GLN O 1 1
18 33407 1 1 99 GLN OE1 O 2.638 26.026 -6.110 1.00 . A A . 99 GLN OE1 1 1
18 33408 1 1 100 THR C C 3.757 31.480 -3.504 1.00 . A A . 100 THR C 1 1
18 33409 1 1 100 THR CA C 4.709 31.461 -4.701 1.00 . A A . 100 THR CA 1 1
18 33410 1 1 100 THR CB C 4.549 32.760 -5.525 1.00 . A A . 100 THR CB 1 1
18 33411 1 1 100 THR CG2 C 5.237 33.931 -4.845 1.00 . A A . 100 THR CG2 1 1
18 33412 1 1 100 THR H H 3.536 29.963 -5.616 1.00 . A A . 100 THR H 1 1
18 33413 1 1 100 THR HA H 5.729 31.403 -4.347 1.00 . A A . 100 THR HA 1 1
18 33414 1 1 100 THR HB H 3.496 32.984 -5.632 1.00 . A A . 100 THR HB 1 1
18 33415 1 1 100 THR HG1 H 5.885 31.988 -6.754 1.00 . A A . 100 THR HG1 1 1
18 33416 1 1 100 THR HG21 H 5.087 34.826 -5.429 1.00 . A A . 100 THR HG21 1 1
18 33417 1 1 100 THR HG22 H 6.296 33.726 -4.762 1.00 . A A . 100 THR HG22 1 1
18 33418 1 1 100 THR HG23 H 4.819 34.070 -3.860 1.00 . A A . 100 THR HG23 1 1
18 33419 1 1 100 THR N N 4.447 30.292 -5.531 1.00 . A A . 100 THR N 1 1
18 33420 1 1 100 THR O O 3.676 32.454 -2.756 1.00 . A A . 100 THR O 1 1
18 33421 1 1 100 THR OG1 O 5.125 32.579 -6.824 1.00 . A A . 100 THR OG1 1 1
18 33422 1 1 101 VAL C C 2.266 28.910 -1.561 1.00 . A A . 101 VAL C 1 1
18 33423 1 1 101 VAL CA C 2.082 30.254 -2.245 1.00 . A A . 101 VAL CA 1 1
18 33424 1 1 101 VAL CB C 0.622 30.381 -2.746 1.00 . A A . 101 VAL CB 1 1
18 33425 1 1 101 VAL CG1 C -0.360 30.237 -1.593 1.00 . A A . 101 VAL CG1 1 1
18 33426 1 1 101 VAL CG2 C 0.406 31.707 -3.456 1.00 . A A . 101 VAL CG2 1 1
18 33427 1 1 101 VAL H H 3.173 29.624 -3.933 1.00 . A A . 101 VAL H 1 1
18 33428 1 1 101 VAL HA H 2.274 31.042 -1.532 1.00 . A A . 101 VAL HA 1 1
18 33429 1 1 101 VAL HB H 0.436 29.584 -3.451 1.00 . A A . 101 VAL HB 1 1
18 33430 1 1 101 VAL HG11 H -1.369 30.331 -1.969 1.00 . A A . 101 VAL HG11 1 1
18 33431 1 1 101 VAL HG12 H -0.173 31.013 -0.864 1.00 . A A . 101 VAL HG12 1 1
18 33432 1 1 101 VAL HG13 H -0.235 29.271 -1.131 1.00 . A A . 101 VAL HG13 1 1
18 33433 1 1 101 VAL HG21 H -0.614 31.763 -3.809 1.00 . A A . 101 VAL HG21 1 1
18 33434 1 1 101 VAL HG22 H 1.082 31.782 -4.296 1.00 . A A . 101 VAL HG22 1 1
18 33435 1 1 101 VAL HG23 H 0.594 32.519 -2.768 1.00 . A A . 101 VAL HG23 1 1
18 33436 1 1 101 VAL N N 3.040 30.382 -3.330 1.00 . A A . 101 VAL N 1 1
18 33437 1 1 101 VAL O O 2.124 27.864 -2.194 1.00 . A A . 101 VAL O 1 1
18 33438 1 1 102 SER C C 1.441 27.167 0.934 1.00 . A A . 102 SER C 1 1
18 33439 1 1 102 SER CA C 2.793 27.725 0.491 1.00 . A A . 102 SER CA 1 1
18 33440 1 1 102 SER CB C 3.691 28.008 1.700 1.00 . A A . 102 SER CB 1 1
18 33441 1 1 102 SER H H 2.732 29.810 0.161 1.00 . A A . 102 SER H 1 1
18 33442 1 1 102 SER HA H 3.278 26.998 -0.144 1.00 . A A . 102 SER HA 1 1
18 33443 1 1 102 SER HB2 H 3.683 27.153 2.360 1.00 . A A . 102 SER HB2 1 1
18 33444 1 1 102 SER HB3 H 4.699 28.190 1.359 1.00 . A A . 102 SER HB3 1 1
18 33445 1 1 102 SER HG H 3.940 29.818 2.427 1.00 . A A . 102 SER HG 1 1
18 33446 1 1 102 SER N N 2.608 28.943 -0.281 1.00 . A A . 102 SER N 1 1
18 33447 1 1 102 SER O O 0.396 27.608 0.453 1.00 . A A . 102 SER O 1 1
18 33448 1 1 102 SER OG O 3.240 29.144 2.422 1.00 . A A . 102 SER OG 1 1
18 33449 1 1 103 VAL C C -0.664 26.658 2.993 1.00 . A A . 103 VAL C 1 1
18 33450 1 1 103 VAL CA C 0.218 25.602 2.327 1.00 . A A . 103 VAL CA 1 1
18 33451 1 1 103 VAL CB C 0.478 24.436 3.305 1.00 . A A . 103 VAL CB 1 1
18 33452 1 1 103 VAL CG1 C 0.998 23.224 2.552 1.00 . A A . 103 VAL CG1 1 1
18 33453 1 1 103 VAL CG2 C 1.455 24.841 4.397 1.00 . A A . 103 VAL CG2 1 1
18 33454 1 1 103 VAL H H 2.315 25.864 2.178 1.00 . A A . 103 VAL H 1 1
18 33455 1 1 103 VAL HA H -0.311 25.205 1.473 1.00 . A A . 103 VAL HA 1 1
18 33456 1 1 103 VAL HB H -0.460 24.167 3.770 1.00 . A A . 103 VAL HB 1 1
18 33457 1 1 103 VAL HG11 H 0.265 22.912 1.824 1.00 . A A . 103 VAL HG11 1 1
18 33458 1 1 103 VAL HG12 H 1.179 22.416 3.248 1.00 . A A . 103 VAL HG12 1 1
18 33459 1 1 103 VAL HG13 H 1.919 23.480 2.049 1.00 . A A . 103 VAL HG13 1 1
18 33460 1 1 103 VAL HG21 H 2.391 25.141 3.951 1.00 . A A . 103 VAL HG21 1 1
18 33461 1 1 103 VAL HG22 H 1.623 24.004 5.060 1.00 . A A . 103 VAL HG22 1 1
18 33462 1 1 103 VAL HG23 H 1.044 25.666 4.959 1.00 . A A . 103 VAL HG23 1 1
18 33463 1 1 103 VAL N N 1.457 26.190 1.834 1.00 . A A . 103 VAL N 1 1
18 33464 1 1 103 VAL O O -0.202 27.434 3.835 1.00 . A A . 103 VAL O 1 1
18 33465 1 1 104 PRO C C -3.457 27.384 4.475 1.00 . A A . 104 PRO C 1 1
18 33466 1 1 104 PRO CA C -2.895 27.710 3.098 1.00 . A A . 104 PRO CA 1 1
18 33467 1 1 104 PRO CB C -3.998 27.668 2.044 1.00 . A A . 104 PRO CB 1 1
18 33468 1 1 104 PRO CD C -2.593 25.761 1.671 1.00 . A A . 104 PRO CD 1 1
18 33469 1 1 104 PRO CG C -4.014 26.254 1.576 1.00 . A A . 104 PRO CG 1 1
18 33470 1 1 104 PRO HA H -2.448 28.693 3.116 1.00 . A A . 104 PRO HA 1 1
18 33471 1 1 104 PRO HB2 H -4.939 27.952 2.490 1.00 . A A . 104 PRO HB2 1 1
18 33472 1 1 104 PRO HB3 H -3.751 28.344 1.244 1.00 . A A . 104 PRO HB3 1 1
18 33473 1 1 104 PRO HD2 H -2.570 24.752 2.058 1.00 . A A . 104 PRO HD2 1 1
18 33474 1 1 104 PRO HD3 H -2.114 25.803 0.703 1.00 . A A . 104 PRO HD3 1 1
18 33475 1 1 104 PRO HG2 H -4.660 25.664 2.211 1.00 . A A . 104 PRO HG2 1 1
18 33476 1 1 104 PRO HG3 H -4.356 26.212 0.553 1.00 . A A . 104 PRO HG3 1 1
18 33477 1 1 104 PRO N N -1.953 26.700 2.615 1.00 . A A . 104 PRO N 1 1
18 33478 1 1 104 PRO O O -4.553 27.821 4.829 1.00 . A A . 104 PRO O 1 1
18 33479 1 1 105 VAL C C -3.240 27.526 7.441 1.00 . A A . 105 VAL C 1 1
18 33480 1 1 105 VAL CA C -3.079 26.263 6.604 1.00 . A A . 105 VAL CA 1 1
18 33481 1 1 105 VAL CB C -2.037 25.334 7.266 1.00 . A A . 105 VAL CB 1 1
18 33482 1 1 105 VAL CG1 C -2.494 24.919 8.658 1.00 . A A . 105 VAL CG1 1 1
18 33483 1 1 105 VAL CG2 C -1.782 24.111 6.393 1.00 . A A . 105 VAL CG2 1 1
18 33484 1 1 105 VAL H H -1.853 26.280 4.883 1.00 . A A . 105 VAL H 1 1
18 33485 1 1 105 VAL HA H -4.025 25.743 6.564 1.00 . A A . 105 VAL HA 1 1
18 33486 1 1 105 VAL HB H -1.109 25.880 7.367 1.00 . A A . 105 VAL HB 1 1
18 33487 1 1 105 VAL HG11 H -1.749 24.280 9.105 1.00 . A A . 105 VAL HG11 1 1
18 33488 1 1 105 VAL HG12 H -3.430 24.383 8.582 1.00 . A A . 105 VAL HG12 1 1
18 33489 1 1 105 VAL HG13 H -2.631 25.799 9.271 1.00 . A A . 105 VAL HG13 1 1
18 33490 1 1 105 VAL HG21 H -1.030 23.488 6.857 1.00 . A A . 105 VAL HG21 1 1
18 33491 1 1 105 VAL HG22 H -1.434 24.430 5.421 1.00 . A A . 105 VAL HG22 1 1
18 33492 1 1 105 VAL HG23 H -2.697 23.550 6.283 1.00 . A A . 105 VAL HG23 1 1
18 33493 1 1 105 VAL N N -2.697 26.614 5.244 1.00 . A A . 105 VAL N 1 1
18 33494 1 1 105 VAL O O -2.259 28.121 7.893 1.00 . A A . 105 VAL O 1 1
18 33495 1 1 106 THR C C -4.788 28.967 9.814 1.00 . A A . 106 THR C 1 1
18 33496 1 1 106 THR CA C -4.775 29.181 8.305 1.00 . A A . 106 THR CA 1 1
18 33497 1 1 106 THR CB C -6.126 29.743 7.839 1.00 . A A . 106 THR CB 1 1
18 33498 1 1 106 THR CG2 C -6.305 31.183 8.291 1.00 . A A . 106 THR CG2 1 1
18 33499 1 1 106 THR H H -5.223 27.401 7.276 1.00 . A A . 106 THR H 1 1
18 33500 1 1 106 THR HA H -4.005 29.893 8.054 1.00 . A A . 106 THR HA 1 1
18 33501 1 1 106 THR HB H -6.920 29.143 8.258 1.00 . A A . 106 THR HB 1 1
18 33502 1 1 106 THR HG1 H -5.476 29.127 6.071 1.00 . A A . 106 THR HG1 1 1
18 33503 1 1 106 THR HG21 H -5.511 31.788 7.881 1.00 . A A . 106 THR HG21 1 1
18 33504 1 1 106 THR HG22 H -6.268 31.227 9.369 1.00 . A A . 106 THR HG22 1 1
18 33505 1 1 106 THR HG23 H -7.259 31.556 7.945 1.00 . A A . 106 THR HG23 1 1
18 33506 1 1 106 THR N N -4.482 27.943 7.618 1.00 . A A . 106 THR N 1 1
18 33507 1 1 106 THR O O -5.373 28.003 10.307 1.00 . A A . 106 THR O 1 1
18 33508 1 1 106 THR OG1 O -6.195 29.683 6.407 1.00 . A A . 106 THR OG1 1 1
18 33509 1 1 107 VAL C C -5.244 30.308 12.674 1.00 . A A . 107 VAL C 1 1
18 33510 1 1 107 VAL CA C -4.013 29.730 11.982 1.00 . A A . 107 VAL CA 1 1
18 33511 1 1 107 VAL CB C -2.744 30.441 12.505 1.00 . A A . 107 VAL CB 1 1
18 33512 1 1 107 VAL CG1 C -2.593 30.252 14.008 1.00 . A A . 107 VAL CG1 1 1
18 33513 1 1 107 VAL CG2 C -1.510 29.926 11.779 1.00 . A A . 107 VAL CG2 1 1
18 33514 1 1 107 VAL H H -3.715 30.629 10.089 1.00 . A A . 107 VAL H 1 1
18 33515 1 1 107 VAL HA H -3.937 28.678 12.221 1.00 . A A . 107 VAL HA 1 1
18 33516 1 1 107 VAL HB H -2.839 31.499 12.306 1.00 . A A . 107 VAL HB 1 1
18 33517 1 1 107 VAL HG11 H -1.730 30.802 14.355 1.00 . A A . 107 VAL HG11 1 1
18 33518 1 1 107 VAL HG12 H -2.462 29.201 14.224 1.00 . A A . 107 VAL HG12 1 1
18 33519 1 1 107 VAL HG13 H -3.480 30.615 14.510 1.00 . A A . 107 VAL HG13 1 1
18 33520 1 1 107 VAL HG21 H -0.637 30.453 12.135 1.00 . A A . 107 VAL HG21 1 1
18 33521 1 1 107 VAL HG22 H -1.621 30.088 10.717 1.00 . A A . 107 VAL HG22 1 1
18 33522 1 1 107 VAL HG23 H -1.397 28.869 11.971 1.00 . A A . 107 VAL HG23 1 1
18 33523 1 1 107 VAL N N -4.128 29.856 10.537 1.00 . A A . 107 VAL N 1 1
18 33524 1 1 107 VAL O O -5.741 31.362 12.278 1.00 . A A . 107 VAL O 1 1
18 33525 1 1 108 GLU C C -8.178 29.945 13.738 1.00 . A A . 108 GLU C 1 1
18 33526 1 1 108 GLU CA C -6.860 30.019 14.507 1.00 . A A . 108 GLU CA 1 1
18 33527 1 1 108 GLU CB C -6.649 31.440 15.048 1.00 . A A . 108 GLU CB 1 1
18 33528 1 1 108 GLU CD C -8.223 30.971 16.973 1.00 . A A . 108 GLU CD 1 1
18 33529 1 1 108 GLU CG C -6.903 31.574 16.541 1.00 . A A . 108 GLU CG 1 1
18 33530 1 1 108 GLU H H -5.315 28.726 13.884 1.00 . A A . 108 GLU H 1 1
18 33531 1 1 108 GLU HA H -6.920 29.342 15.346 1.00 . A A . 108 GLU HA 1 1
18 33532 1 1 108 GLU HB2 H -5.631 31.737 14.848 1.00 . A A . 108 GLU HB2 1 1
18 33533 1 1 108 GLU HB3 H -7.318 32.110 14.530 1.00 . A A . 108 GLU HB3 1 1
18 33534 1 1 108 GLU HG2 H -6.108 31.073 17.074 1.00 . A A . 108 GLU HG2 1 1
18 33535 1 1 108 GLU HG3 H -6.902 32.622 16.799 1.00 . A A . 108 GLU HG3 1 1
18 33536 1 1 108 GLU N N -5.731 29.589 13.685 1.00 . A A . 108 GLU N 1 1
18 33537 1 1 108 GLU O O -8.970 29.021 13.932 1.00 . A A . 108 GLU O 1 1
18 33538 1 1 108 GLU OE1 O -9.280 31.562 16.676 1.00 . A A . 108 GLU OE1 1 1
18 33539 1 1 108 GLU OE2 O -8.204 29.900 17.616 1.00 . A A . 108 GLU OE2 1 1
18 33540 1 1 109 MET C C -9.444 31.257 10.665 1.00 . A A . 109 MET C 1 1
18 33541 1 1 109 MET CA C -9.671 31.010 12.153 1.00 . A A . 109 MET CA 1 1
18 33542 1 1 109 MET CB C -10.509 32.130 12.777 1.00 . A A . 109 MET CB 1 1
18 33543 1 1 109 MET CE C -11.841 34.828 13.371 1.00 . A A . 109 MET CE 1 1
18 33544 1 1 109 MET CG C -11.848 32.367 12.100 1.00 . A A . 109 MET CG 1 1
18 33545 1 1 109 MET H H -7.690 31.553 12.662 1.00 . A A . 109 MET H 1 1
18 33546 1 1 109 MET HA H -10.193 30.072 12.275 1.00 . A A . 109 MET HA 1 1
18 33547 1 1 109 MET HB2 H -10.697 31.885 13.812 1.00 . A A . 109 MET HB2 1 1
18 33548 1 1 109 MET HB3 H -9.942 33.050 12.736 1.00 . A A . 109 MET HB3 1 1
18 33549 1 1 109 MET HE1 H -10.989 34.504 13.948 1.00 . A A . 109 MET HE1 1 1
18 33550 1 1 109 MET HE2 H -12.378 35.590 13.917 1.00 . A A . 109 MET HE2 1 1
18 33551 1 1 109 MET HE3 H -11.505 35.230 12.425 1.00 . A A . 109 MET HE3 1 1
18 33552 1 1 109 MET HG2 H -11.674 32.835 11.141 1.00 . A A . 109 MET HG2 1 1
18 33553 1 1 109 MET HG3 H -12.337 31.415 11.951 1.00 . A A . 109 MET HG3 1 1
18 33554 1 1 109 MET N N -8.404 30.905 12.856 1.00 . A A . 109 MET N 1 1
18 33555 1 1 109 MET O O -8.668 32.134 10.283 1.00 . A A . 109 MET O 1 1
18 33556 1 1 109 MET SD S -12.927 33.431 13.077 1.00 . A A . 109 MET SD 1 1
18 33557 1 1 110 ILE C C -10.371 31.929 7.859 1.00 . A A . 110 ILE C 1 1
18 33558 1 1 110 ILE CA C -9.982 30.545 8.389 1.00 . A A . 110 ILE CA 1 1
18 33559 1 1 110 ILE CB C -10.830 29.449 7.685 1.00 . A A . 110 ILE CB 1 1
18 33560 1 1 110 ILE CD1 C -9.347 29.248 5.619 1.00 . A A . 110 ILE CD1 1 1
18 33561 1 1 110 ILE CG1 C -10.725 29.559 6.158 1.00 . A A . 110 ILE CG1 1 1
18 33562 1 1 110 ILE CG2 C -12.286 29.525 8.124 1.00 . A A . 110 ILE CG2 1 1
18 33563 1 1 110 ILE H H -10.734 29.802 10.220 1.00 . A A . 110 ILE H 1 1
18 33564 1 1 110 ILE HA H -8.943 30.367 8.152 1.00 . A A . 110 ILE HA 1 1
18 33565 1 1 110 ILE HB H -10.446 28.487 7.991 1.00 . A A . 110 ILE HB 1 1
18 33566 1 1 110 ILE HD11 H -9.352 29.346 4.543 1.00 . A A . 110 ILE HD11 1 1
18 33567 1 1 110 ILE HD12 H -9.074 28.238 5.888 1.00 . A A . 110 ILE HD12 1 1
18 33568 1 1 110 ILE HD13 H -8.634 29.940 6.039 1.00 . A A . 110 ILE HD13 1 1
18 33569 1 1 110 ILE HG12 H -11.419 28.869 5.703 1.00 . A A . 110 ILE HG12 1 1
18 33570 1 1 110 ILE HG13 H -10.976 30.566 5.861 1.00 . A A . 110 ILE HG13 1 1
18 33571 1 1 110 ILE HG21 H -12.688 30.495 7.870 1.00 . A A . 110 ILE HG21 1 1
18 33572 1 1 110 ILE HG22 H -12.348 29.379 9.192 1.00 . A A . 110 ILE HG22 1 1
18 33573 1 1 110 ILE HG23 H -12.855 28.757 7.621 1.00 . A A . 110 ILE HG23 1 1
18 33574 1 1 110 ILE N N -10.121 30.465 9.840 1.00 . A A . 110 ILE N 1 1
18 33575 1 1 110 ILE O O -11.406 32.491 8.233 1.00 . A A . 110 ILE O 1 1
18 33576 1 1 111 ASN C C -10.683 33.535 5.147 1.00 . A A . 111 ASN C 1 1
18 33577 1 1 111 ASN CA C -9.769 33.749 6.347 1.00 . A A . 111 ASN CA 1 1
18 33578 1 1 111 ASN CB C -8.448 34.404 5.916 1.00 . A A . 111 ASN CB 1 1
18 33579 1 1 111 ASN CG C -8.644 35.598 4.996 1.00 . A A . 111 ASN CG 1 1
18 33580 1 1 111 ASN H H -8.676 32.005 6.810 1.00 . A A . 111 ASN H 1 1
18 33581 1 1 111 ASN HA H -10.269 34.396 7.053 1.00 . A A . 111 ASN HA 1 1
18 33582 1 1 111 ASN HB2 H -7.921 34.741 6.796 1.00 . A A . 111 ASN HB2 1 1
18 33583 1 1 111 ASN HB3 H -7.843 33.672 5.400 1.00 . A A . 111 ASN HB3 1 1
18 33584 1 1 111 ASN HD21 H -8.848 36.811 6.561 1.00 . A A . 111 ASN HD21 1 1
18 33585 1 1 111 ASN HD22 H -8.979 37.557 4.999 1.00 . A A . 111 ASN HD22 1 1
18 33586 1 1 111 ASN N N -9.510 32.476 7.008 1.00 . A A . 111 ASN N 1 1
18 33587 1 1 111 ASN ND2 N -8.841 36.772 5.577 1.00 . A A . 111 ASN ND2 1 1
18 33588 1 1 111 ASN O O -10.458 32.626 4.347 1.00 . A A . 111 ASN O 1 1
18 33589 1 1 111 ASN OD1 O -8.615 35.465 3.772 1.00 . A A . 111 ASN OD1 1 1
18 33590 1 1 112 LEU C C -13.476 32.940 4.069 1.00 . A A . 112 LEU C 1 1
18 33591 1 1 112 LEU CA C -12.714 34.262 3.979 1.00 . A A . 112 LEU CA 1 1
18 33592 1 1 112 LEU CB C -12.053 34.393 2.596 1.00 . A A . 112 LEU CB 1 1
18 33593 1 1 112 LEU CD1 C -10.720 35.713 0.940 1.00 . A A . 112 LEU CD1 1 1
18 33594 1 1 112 LEU CD2 C -12.341 36.878 2.439 1.00 . A A . 112 LEU CD2 1 1
18 33595 1 1 112 LEU CG C -11.355 35.727 2.320 1.00 . A A . 112 LEU CG 1 1
18 33596 1 1 112 LEU H H -11.830 35.062 5.725 1.00 . A A . 112 LEU H 1 1
18 33597 1 1 112 LEU HA H -13.416 35.072 4.109 1.00 . A A . 112 LEU HA 1 1
18 33598 1 1 112 LEU HB2 H -11.321 33.605 2.496 1.00 . A A . 112 LEU HB2 1 1
18 33599 1 1 112 LEU HB3 H -12.815 34.250 1.843 1.00 . A A . 112 LEU HB3 1 1
18 33600 1 1 112 LEU HD11 H -11.479 35.530 0.194 1.00 . A A . 112 LEU HD11 1 1
18 33601 1 1 112 LEU HD12 H -9.974 34.934 0.894 1.00 . A A . 112 LEU HD12 1 1
18 33602 1 1 112 LEU HD13 H -10.252 36.669 0.749 1.00 . A A . 112 LEU HD13 1 1
18 33603 1 1 112 LEU HD21 H -12.720 36.925 3.449 1.00 . A A . 112 LEU HD21 1 1
18 33604 1 1 112 LEU HD22 H -13.160 36.724 1.753 1.00 . A A . 112 LEU HD22 1 1
18 33605 1 1 112 LEU HD23 H -11.841 37.805 2.198 1.00 . A A . 112 LEU HD23 1 1
18 33606 1 1 112 LEU HG H -10.572 35.875 3.049 1.00 . A A . 112 LEU HG 1 1
18 33607 1 1 112 LEU N N -11.721 34.364 5.050 1.00 . A A . 112 LEU N 1 1
18 33608 1 1 112 LEU O O -13.457 32.258 5.098 1.00 . A A . 112 LEU O 1 1
18 33609 1 1 113 GLU C C -14.366 30.471 1.807 1.00 . A A . 113 GLU C 1 1
18 33610 1 1 113 GLU CA C -14.902 31.347 2.932 1.00 . A A . 113 GLU CA 1 1
18 33611 1 1 113 GLU CB C -16.392 31.629 2.735 1.00 . A A . 113 GLU CB 1 1
18 33612 1 1 113 GLU CD C -18.166 32.802 1.398 1.00 . A A . 113 GLU CD 1 1
18 33613 1 1 113 GLU CG C -16.697 32.490 1.523 1.00 . A A . 113 GLU CG 1 1
18 33614 1 1 113 GLU H H -14.161 33.186 2.216 1.00 . A A . 113 GLU H 1 1
18 33615 1 1 113 GLU HA H -14.762 30.831 3.871 1.00 . A A . 113 GLU HA 1 1
18 33616 1 1 113 GLU HB2 H -16.913 30.688 2.620 1.00 . A A . 113 GLU HB2 1 1
18 33617 1 1 113 GLU HB3 H -16.772 32.133 3.612 1.00 . A A . 113 GLU HB3 1 1
18 33618 1 1 113 GLU HG2 H -16.152 33.418 1.610 1.00 . A A . 113 GLU HG2 1 1
18 33619 1 1 113 GLU HG3 H -16.376 31.966 0.634 1.00 . A A . 113 GLU HG3 1 1
18 33620 1 1 113 GLU N N -14.160 32.591 2.994 1.00 . A A . 113 GLU N 1 1
18 33621 1 1 113 GLU O O -14.245 30.913 0.664 1.00 . A A . 113 GLU O 1 1
18 33622 1 1 113 GLU OE1 O -18.965 31.857 1.246 1.00 . A A . 113 GLU OE1 1 1
18 33623 1 1 113 GLU OE2 O -18.530 33.990 1.452 1.00 . A A . 113 GLU OE2 1 1
18 33624 1 1 114 HIS C C -14.469 27.149 0.981 1.00 . A A . 114 HIS C 1 1
18 33625 1 1 114 HIS CA C -13.494 28.305 1.163 1.00 . A A . 114 HIS CA 1 1
18 33626 1 1 114 HIS CB C -12.126 27.790 1.626 1.00 . A A . 114 HIS CB 1 1
18 33627 1 1 114 HIS CD2 C -10.741 27.449 -0.535 1.00 . A A . 114 HIS CD2 1 1
18 33628 1 1 114 HIS CE1 C -10.436 25.286 -0.380 1.00 . A A . 114 HIS CE1 1 1
18 33629 1 1 114 HIS CG C -11.369 27.028 0.586 1.00 . A A . 114 HIS CG 1 1
18 33630 1 1 114 HIS H H -14.151 28.943 3.073 1.00 . A A . 114 HIS H 1 1
18 33631 1 1 114 HIS HA H -13.383 28.826 0.222 1.00 . A A . 114 HIS HA 1 1
18 33632 1 1 114 HIS HB2 H -11.518 28.629 1.922 1.00 . A A . 114 HIS HB2 1 1
18 33633 1 1 114 HIS HB3 H -12.266 27.139 2.476 1.00 . A A . 114 HIS HB3 1 1
18 33634 1 1 114 HIS HD1 H -11.484 25.071 1.376 1.00 . A A . 114 HIS HD1 1 1
18 33635 1 1 114 HIS HD2 H -10.699 28.465 -0.901 1.00 . A A . 114 HIS HD2 1 1
18 33636 1 1 114 HIS HE1 H -10.126 24.275 -0.593 1.00 . A A . 114 HIS HE1 1 1
18 33637 1 1 114 HIS HE2 H -9.554 26.363 -1.892 1.00 . A A . 114 HIS HE2 1 1
18 33638 1 1 114 HIS N N -14.030 29.240 2.138 1.00 . A A . 114 HIS N 1 1
18 33639 1 1 114 HIS ND1 N -11.161 25.670 0.655 1.00 . A A . 114 HIS ND1 1 1
18 33640 1 1 114 HIS NE2 N -10.170 26.348 -1.117 1.00 . A A . 114 HIS NE2 1 1
18 33641 1 1 114 HIS O O -14.637 26.328 1.875 1.00 . A A . 114 HIS O 1 1
18 33642 1 1 115 HIS C C -15.502 24.824 -0.969 1.00 . A A . 115 HIS C 1 1
18 33643 1 1 115 HIS CA C -16.145 26.093 -0.431 1.00 . A A . 115 HIS CA 1 1
18 33644 1 1 115 HIS CB C -17.187 26.595 -1.442 1.00 . A A . 115 HIS CB 1 1
18 33645 1 1 115 HIS CD2 C -18.095 28.448 0.146 1.00 . A A . 115 HIS CD2 1 1
18 33646 1 1 115 HIS CE1 C -18.970 29.752 -1.379 1.00 . A A . 115 HIS CE1 1 1
18 33647 1 1 115 HIS CG C -17.872 27.872 -1.060 1.00 . A A . 115 HIS CG 1 1
18 33648 1 1 115 HIS H H -14.895 27.750 -0.879 1.00 . A A . 115 HIS H 1 1
18 33649 1 1 115 HIS HA H -16.637 25.866 0.502 1.00 . A A . 115 HIS HA 1 1
18 33650 1 1 115 HIS HB2 H -16.701 26.756 -2.393 1.00 . A A . 115 HIS HB2 1 1
18 33651 1 1 115 HIS HB3 H -17.946 25.837 -1.562 1.00 . A A . 115 HIS HB3 1 1
18 33652 1 1 115 HIS HD1 H -18.439 28.571 -2.972 1.00 . A A . 115 HIS HD1 1 1
18 33653 1 1 115 HIS HD2 H -17.791 28.061 1.108 1.00 . A A . 115 HIS HD2 1 1
18 33654 1 1 115 HIS HE1 H -19.480 30.575 -1.860 1.00 . A A . 115 HIS HE1 1 1
18 33655 1 1 115 HIS HE2 H -18.921 30.339 0.583 1.00 . A A . 115 HIS HE2 1 1
18 33656 1 1 115 HIS N N -15.124 27.104 -0.170 1.00 . A A . 115 HIS N 1 1
18 33657 1 1 115 HIS ND1 N -18.435 28.716 -1.990 1.00 . A A . 115 HIS ND1 1 1
18 33658 1 1 115 HIS NE2 N -18.779 29.617 -0.082 1.00 . A A . 115 HIS NE2 1 1
18 33659 1 1 115 HIS O O -15.264 24.702 -2.174 1.00 . A A . 115 HIS O 1 1
18 33660 1 1 116 HIS C C -15.211 21.473 0.255 1.00 . A A . 116 HIS C 1 1
18 33661 1 1 116 HIS CA C -14.572 22.647 -0.472 1.00 . A A . 116 HIS CA 1 1
18 33662 1 1 116 HIS CB C -13.064 22.690 -0.187 1.00 . A A . 116 HIS CB 1 1
18 33663 1 1 116 HIS CD2 C -12.080 20.307 0.126 1.00 . A A . 116 HIS CD2 1 1
18 33664 1 1 116 HIS CE1 C -11.206 20.058 -1.865 1.00 . A A . 116 HIS CE1 1 1
18 33665 1 1 116 HIS CG C -12.331 21.438 -0.574 1.00 . A A . 116 HIS CG 1 1
18 33666 1 1 116 HIS H H -15.412 24.050 0.872 1.00 . A A . 116 HIS H 1 1
18 33667 1 1 116 HIS HA H -14.724 22.522 -1.534 1.00 . A A . 116 HIS HA 1 1
18 33668 1 1 116 HIS HB2 H -12.625 23.511 -0.734 1.00 . A A . 116 HIS HB2 1 1
18 33669 1 1 116 HIS HB3 H -12.912 22.852 0.871 1.00 . A A . 116 HIS HB3 1 1
18 33670 1 1 116 HIS HD1 H -11.774 21.910 -2.555 1.00 . A A . 116 HIS HD1 1 1
18 33671 1 1 116 HIS HD2 H -12.375 20.105 1.145 1.00 . A A . 116 HIS HD2 1 1
18 33672 1 1 116 HIS HE1 H -10.690 19.639 -2.716 1.00 . A A . 116 HIS HE1 1 1
18 33673 1 1 116 HIS HE2 H -11.229 18.502 -0.526 1.00 . A A . 116 HIS HE2 1 1
18 33674 1 1 116 HIS N N -15.202 23.895 -0.081 1.00 . A A . 116 HIS N 1 1
18 33675 1 1 116 HIS ND1 N -11.771 21.250 -1.816 1.00 . A A . 116 HIS ND1 1 1
18 33676 1 1 116 HIS NE2 N -11.380 19.464 -0.698 1.00 . A A . 116 HIS NE2 1 1
18 33677 1 1 116 HIS O O -14.846 21.164 1.388 1.00 . A A . 116 HIS O 1 1
18 33678 1 1 117 HIS C C -16.759 18.536 -0.904 1.00 . A A . 117 HIS C 1 1
18 33679 1 1 117 HIS CA C -16.779 19.634 0.154 1.00 . A A . 117 HIS CA 1 1
18 33680 1 1 117 HIS CB C -18.215 19.905 0.651 1.00 . A A . 117 HIS CB 1 1
18 33681 1 1 117 HIS CD2 C -19.892 19.370 -1.262 1.00 . A A . 117 HIS CD2 1 1
18 33682 1 1 117 HIS CE1 C -20.536 21.409 -1.715 1.00 . A A . 117 HIS CE1 1 1
18 33683 1 1 117 HIS CG C -19.219 20.200 -0.430 1.00 . A A . 117 HIS CG 1 1
18 33684 1 1 117 HIS H H -16.487 21.189 -1.255 1.00 . A A . 117 HIS H 1 1
18 33685 1 1 117 HIS HA H -16.175 19.315 0.990 1.00 . A A . 117 HIS HA 1 1
18 33686 1 1 117 HIS HB2 H -18.566 19.042 1.195 1.00 . A A . 117 HIS HB2 1 1
18 33687 1 1 117 HIS HB3 H -18.195 20.754 1.320 1.00 . A A . 117 HIS HB3 1 1
18 33688 1 1 117 HIS HD1 H -19.348 22.308 -0.306 1.00 . A A . 117 HIS HD1 1 1
18 33689 1 1 117 HIS HD2 H -19.808 18.291 -1.296 1.00 . A A . 117 HIS HD2 1 1
18 33690 1 1 117 HIS HE1 H -21.041 22.252 -2.163 1.00 . A A . 117 HIS HE1 1 1
18 33691 1 1 117 HIS HE2 H -21.126 19.838 -2.889 1.00 . A A . 117 HIS HE2 1 1
18 33692 1 1 117 HIS N N -16.174 20.839 -0.389 1.00 . A A . 117 HIS N 1 1
18 33693 1 1 117 HIS ND1 N -19.647 21.472 -0.742 1.00 . A A . 117 HIS ND1 1 1
18 33694 1 1 117 HIS NE2 N -20.701 20.145 -2.053 1.00 . A A . 117 HIS NE2 1 1
18 33695 1 1 117 HIS O O -16.960 18.807 -2.089 1.00 . A A . 117 HIS O 1 1
18 33696 1 1 118 HIS C C -17.029 14.940 -0.790 1.00 . A A . 118 HIS C 1 1
18 33697 1 1 118 HIS CA C -16.437 16.193 -1.417 1.00 . A A . 118 HIS CA 1 1
18 33698 1 1 118 HIS CB C -14.991 15.920 -1.855 1.00 . A A . 118 HIS CB 1 1
18 33699 1 1 118 HIS CD2 C -14.835 15.121 -4.319 1.00 . A A . 118 HIS CD2 1 1
18 33700 1 1 118 HIS CE1 C -14.722 12.964 -3.961 1.00 . A A . 118 HIS CE1 1 1
18 33701 1 1 118 HIS CG C -14.876 14.930 -2.979 1.00 . A A . 118 HIS CG 1 1
18 33702 1 1 118 HIS H H -16.338 17.148 0.476 1.00 . A A . 118 HIS H 1 1
18 33703 1 1 118 HIS HA H -17.021 16.456 -2.284 1.00 . A A . 118 HIS HA 1 1
18 33704 1 1 118 HIS HB2 H -14.544 16.845 -2.183 1.00 . A A . 118 HIS HB2 1 1
18 33705 1 1 118 HIS HB3 H -14.435 15.535 -1.013 1.00 . A A . 118 HIS HB3 1 1
18 33706 1 1 118 HIS HD1 H -14.795 13.101 -1.915 1.00 . A A . 118 HIS HD1 1 1
18 33707 1 1 118 HIS HD2 H -14.870 16.072 -4.830 1.00 . A A . 118 HIS HD2 1 1
18 33708 1 1 118 HIS HE1 H -14.663 11.897 -4.119 1.00 . A A . 118 HIS HE1 1 1
18 33709 1 1 118 HIS HE2 H -14.892 13.703 -5.863 1.00 . A A . 118 HIS HE2 1 1
18 33710 1 1 118 HIS N N -16.495 17.309 -0.485 1.00 . A A . 118 HIS N 1 1
18 33711 1 1 118 HIS ND1 N -14.800 13.566 -2.789 1.00 . A A . 118 HIS ND1 1 1
18 33712 1 1 118 HIS NE2 N -14.739 13.885 -4.906 1.00 . A A . 118 HIS NE2 1 1
18 33713 1 1 118 HIS O O -16.516 14.428 0.203 1.00 . A A . 118 HIS O 1 1
18 33714 1 1 119 HIS C C -18.501 12.182 -2.087 1.00 . A A . 119 HIS C 1 1
18 33715 1 1 119 HIS CA C -18.698 13.191 -0.968 1.00 . A A . 119 HIS CA 1 1
18 33716 1 1 119 HIS CB C -20.188 13.327 -0.636 1.00 . A A . 119 HIS CB 1 1
18 33717 1 1 119 HIS CD2 C -20.454 15.218 1.128 1.00 . A A . 119 HIS CD2 1 1
18 33718 1 1 119 HIS CE1 C -20.986 13.975 2.849 1.00 . A A . 119 HIS CE1 1 1
18 33719 1 1 119 HIS CG C -20.462 13.930 0.711 1.00 . A A . 119 HIS CG 1 1
18 33720 1 1 119 HIS H H -18.561 14.998 -2.064 1.00 . A A . 119 HIS H 1 1
18 33721 1 1 119 HIS HA H -18.170 12.846 -0.091 1.00 . A A . 119 HIS HA 1 1
18 33722 1 1 119 HIS HB2 H -20.658 13.951 -1.382 1.00 . A A . 119 HIS HB2 1 1
18 33723 1 1 119 HIS HB3 H -20.641 12.347 -0.660 1.00 . A A . 119 HIS HB3 1 1
18 33724 1 1 119 HIS HD1 H -20.898 12.191 1.836 1.00 . A A . 119 HIS HD1 1 1
18 33725 1 1 119 HIS HD2 H -20.231 16.087 0.522 1.00 . A A . 119 HIS HD2 1 1
18 33726 1 1 119 HIS HE1 H -21.257 13.662 3.847 1.00 . A A . 119 HIS HE1 1 1
18 33727 1 1 119 HIS HE2 H -20.711 15.992 3.064 1.00 . A A . 119 HIS HE2 1 1
18 33728 1 1 119 HIS N N -18.125 14.471 -1.357 1.00 . A A . 119 HIS N 1 1
18 33729 1 1 119 HIS ND1 N -20.802 13.178 1.814 1.00 . A A . 119 HIS ND1 1 1
18 33730 1 1 119 HIS NE2 N -20.779 15.218 2.462 1.00 . A A . 119 HIS NE2 1 1
18 33731 1 1 119 HIS O O -17.535 11.401 -2.026 1.00 . A A . 119 HIS O 1 1
18 33732 1 1 119 HIS OXT O -19.293 12.209 -3.049 1.00 . A A . 119 HIS OXT 1 1
19 33733 1 1 1 MET C C -10.222 -21.394 -0.202 1.00 . A A . 1 MET C 1 1
19 33734 1 1 1 MET CA C -11.333 -20.903 -1.119 1.00 . A A . 1 MET CA 1 1
19 33735 1 1 1 MET CB C -11.053 -21.391 -2.546 1.00 . A A . 1 MET CB 1 1
19 33736 1 1 1 MET CE C -13.479 -21.769 -5.915 1.00 . A A . 1 MET CE 1 1
19 33737 1 1 1 MET CG C -12.234 -21.263 -3.493 1.00 . A A . 1 MET CG 1 1
19 33738 1 1 1 MET H1 H -11.720 -19.118 -0.115 1.00 . A A . 1 MET H1 1 1
19 33739 1 1 1 MET H2 H -12.157 -19.090 -1.755 1.00 . A A . 1 MET H2 1 1
19 33740 1 1 1 MET H3 H -10.524 -18.990 -1.309 1.00 . A A . 1 MET H3 1 1
19 33741 1 1 1 MET HA H -12.269 -21.322 -0.782 1.00 . A A . 1 MET HA 1 1
19 33742 1 1 1 MET HB2 H -10.232 -20.819 -2.952 1.00 . A A . 1 MET HB2 1 1
19 33743 1 1 1 MET HB3 H -10.765 -22.431 -2.505 1.00 . A A . 1 MET HB3 1 1
19 33744 1 1 1 MET HE1 H -13.423 -22.146 -6.926 1.00 . A A . 1 MET HE1 1 1
19 33745 1 1 1 MET HE2 H -13.762 -20.729 -5.935 1.00 . A A . 1 MET HE2 1 1
19 33746 1 1 1 MET HE3 H -14.214 -22.331 -5.356 1.00 . A A . 1 MET HE3 1 1
19 33747 1 1 1 MET HG2 H -13.075 -21.793 -3.077 1.00 . A A . 1 MET HG2 1 1
19 33748 1 1 1 MET HG3 H -12.481 -20.217 -3.595 1.00 . A A . 1 MET HG3 1 1
19 33749 1 1 1 MET N N -11.441 -19.424 -1.074 1.00 . A A . 1 MET N 1 1
19 33750 1 1 1 MET O O -9.149 -20.787 -0.140 1.00 . A A . 1 MET O 1 1
19 33751 1 1 1 MET SD S -11.882 -21.943 -5.125 1.00 . A A . 1 MET SD 1 1
19 33752 1 1 2 PRO C C -8.246 -23.554 0.466 1.00 . A A . 2 PRO C 1 1
19 33753 1 1 2 PRO CA C -9.435 -23.154 1.334 1.00 . A A . 2 PRO CA 1 1
19 33754 1 1 2 PRO CB C -10.143 -24.394 1.892 1.00 . A A . 2 PRO CB 1 1
19 33755 1 1 2 PRO CD C -11.772 -23.175 0.644 1.00 . A A . 2 PRO CD 1 1
19 33756 1 1 2 PRO CG C -11.594 -24.063 1.842 1.00 . A A . 2 PRO CG 1 1
19 33757 1 1 2 PRO HA H -9.096 -22.524 2.145 1.00 . A A . 2 PRO HA 1 1
19 33758 1 1 2 PRO HB2 H -9.911 -25.251 1.279 1.00 . A A . 2 PRO HB2 1 1
19 33759 1 1 2 PRO HB3 H -9.818 -24.572 2.906 1.00 . A A . 2 PRO HB3 1 1
19 33760 1 1 2 PRO HD2 H -11.973 -23.765 -0.236 1.00 . A A . 2 PRO HD2 1 1
19 33761 1 1 2 PRO HD3 H -12.566 -22.462 0.813 1.00 . A A . 2 PRO HD3 1 1
19 33762 1 1 2 PRO HG2 H -12.174 -24.969 1.729 1.00 . A A . 2 PRO HG2 1 1
19 33763 1 1 2 PRO HG3 H -11.885 -23.542 2.743 1.00 . A A . 2 PRO HG3 1 1
19 33764 1 1 2 PRO N N -10.468 -22.493 0.534 1.00 . A A . 2 PRO N 1 1
19 33765 1 1 2 PRO O O -8.373 -24.379 -0.439 1.00 . A A . 2 PRO O 1 1
19 33766 1 1 3 THR C C -5.054 -24.266 0.419 1.00 . A A . 3 THR C 1 1
19 33767 1 1 3 THR CA C -5.933 -23.138 -0.112 1.00 . A A . 3 THR CA 1 1
19 33768 1 1 3 THR CB C -5.119 -21.843 -0.205 1.00 . A A . 3 THR CB 1 1
19 33769 1 1 3 THR CG2 C -4.418 -21.746 -1.553 1.00 . A A . 3 THR CG2 1 1
19 33770 1 1 3 THR H H -7.037 -22.360 1.509 1.00 . A A . 3 THR H 1 1
19 33771 1 1 3 THR HA H -6.269 -23.390 -1.102 1.00 . A A . 3 THR HA 1 1
19 33772 1 1 3 THR HB H -4.380 -21.848 0.574 1.00 . A A . 3 THR HB 1 1
19 33773 1 1 3 THR HG1 H -6.893 -20.964 -0.273 1.00 . A A . 3 THR HG1 1 1
19 33774 1 1 3 THR HG21 H -3.862 -20.820 -1.605 1.00 . A A . 3 THR HG21 1 1
19 33775 1 1 3 THR HG22 H -5.153 -21.770 -2.343 1.00 . A A . 3 THR HG22 1 1
19 33776 1 1 3 THR HG23 H -3.740 -22.579 -1.665 1.00 . A A . 3 THR HG23 1 1
19 33777 1 1 3 THR N N -7.101 -22.946 0.728 1.00 . A A . 3 THR N 1 1
19 33778 1 1 3 THR O O -4.887 -24.424 1.629 1.00 . A A . 3 THR O 1 1
19 33779 1 1 3 THR OG1 O -5.993 -20.713 -0.034 1.00 . A A . 3 THR OG1 1 1
19 33780 1 1 4 PHE C C -2.209 -25.819 -0.287 1.00 . A A . 4 PHE C 1 1
19 33781 1 1 4 PHE CA C -3.679 -26.183 -0.148 1.00 . A A . 4 PHE CA 1 1
19 33782 1 1 4 PHE CB C -4.017 -27.352 -1.054 1.00 . A A . 4 PHE CB 1 1
19 33783 1 1 4 PHE CD1 C -5.922 -28.615 -0.015 1.00 . A A . 4 PHE CD1 1 1
19 33784 1 1 4 PHE CD2 C -6.368 -27.272 -1.936 1.00 . A A . 4 PHE CD2 1 1
19 33785 1 1 4 PHE CE1 C -7.252 -28.984 0.038 1.00 . A A . 4 PHE CE1 1 1
19 33786 1 1 4 PHE CE2 C -7.699 -27.638 -1.888 1.00 . A A . 4 PHE CE2 1 1
19 33787 1 1 4 PHE CG C -5.464 -27.756 -1.001 1.00 . A A . 4 PHE CG 1 1
19 33788 1 1 4 PHE CZ C -8.140 -28.495 -0.899 1.00 . A A . 4 PHE CZ 1 1
19 33789 1 1 4 PHE H H -4.680 -24.875 -1.439 1.00 . A A . 4 PHE H 1 1
19 33790 1 1 4 PHE HA H -3.884 -26.457 0.866 1.00 . A A . 4 PHE HA 1 1
19 33791 1 1 4 PHE HB2 H -3.786 -27.077 -2.063 1.00 . A A . 4 PHE HB2 1 1
19 33792 1 1 4 PHE HB3 H -3.422 -28.196 -0.771 1.00 . A A . 4 PHE HB3 1 1
19 33793 1 1 4 PHE HD1 H -5.228 -28.998 0.719 1.00 . A A . 4 PHE HD1 1 1
19 33794 1 1 4 PHE HD2 H -6.022 -26.602 -2.711 1.00 . A A . 4 PHE HD2 1 1
19 33795 1 1 4 PHE HE1 H -7.596 -29.654 0.812 1.00 . A A . 4 PHE HE1 1 1
19 33796 1 1 4 PHE HE2 H -8.393 -27.255 -2.621 1.00 . A A . 4 PHE HE2 1 1
19 33797 1 1 4 PHE HZ H -9.182 -28.784 -0.859 1.00 . A A . 4 PHE HZ 1 1
19 33798 1 1 4 PHE N N -4.512 -25.056 -0.496 1.00 . A A . 4 PHE N 1 1
19 33799 1 1 4 PHE O O -1.811 -25.236 -1.297 1.00 . A A . 4 PHE O 1 1
19 33800 1 1 5 ASP C C 0.174 -24.309 0.635 1.00 . A A . 5 ASP C 1 1
19 33801 1 1 5 ASP CA C 0.001 -25.816 0.783 1.00 . A A . 5 ASP CA 1 1
19 33802 1 1 5 ASP CB C 0.830 -26.559 -0.270 1.00 . A A . 5 ASP CB 1 1
19 33803 1 1 5 ASP CG C 2.319 -26.291 -0.126 1.00 . A A . 5 ASP CG 1 1
19 33804 1 1 5 ASP H H -1.790 -26.734 1.433 1.00 . A A . 5 ASP H 1 1
19 33805 1 1 5 ASP HA H 0.357 -26.099 1.763 1.00 . A A . 5 ASP HA 1 1
19 33806 1 1 5 ASP HB2 H 0.662 -27.620 -0.167 1.00 . A A . 5 ASP HB2 1 1
19 33807 1 1 5 ASP HB3 H 0.516 -26.242 -1.252 1.00 . A A . 5 ASP HB3 1 1
19 33808 1 1 5 ASP N N -1.414 -26.187 0.715 1.00 . A A . 5 ASP N 1 1
19 33809 1 1 5 ASP O O 0.411 -23.801 -0.465 1.00 . A A . 5 ASP O 1 1
19 33810 1 1 5 ASP OD1 O 2.933 -26.825 0.824 1.00 . A A . 5 ASP OD1 1 1
19 33811 1 1 5 ASP OD2 O 2.885 -25.551 -0.966 1.00 . A A . 5 ASP OD2 1 1
19 33812 1 1 6 HIS C C -1.149 -21.514 1.236 1.00 . A A . 6 HIS C 1 1
19 33813 1 1 6 HIS CA C 0.114 -22.146 1.821 1.00 . A A . 6 HIS CA 1 1
19 33814 1 1 6 HIS CB C 1.355 -21.612 1.090 1.00 . A A . 6 HIS CB 1 1
19 33815 1 1 6 HIS CD2 C 3.428 -21.848 2.641 1.00 . A A . 6 HIS CD2 1 1
19 33816 1 1 6 HIS CE1 C 4.409 -23.516 1.607 1.00 . A A . 6 HIS CE1 1 1
19 33817 1 1 6 HIS CG C 2.650 -22.186 1.583 1.00 . A A . 6 HIS CG 1 1
19 33818 1 1 6 HIS H H -0.148 -24.103 2.598 1.00 . A A . 6 HIS H 1 1
19 33819 1 1 6 HIS HA H 0.180 -21.871 2.864 1.00 . A A . 6 HIS HA 1 1
19 33820 1 1 6 HIS HB2 H 1.270 -21.845 0.040 1.00 . A A . 6 HIS HB2 1 1
19 33821 1 1 6 HIS HB3 H 1.398 -20.540 1.211 1.00 . A A . 6 HIS HB3 1 1
19 33822 1 1 6 HIS HD1 H 2.982 -23.703 0.146 1.00 . A A . 6 HIS HD1 1 1
19 33823 1 1 6 HIS HD2 H 3.227 -21.068 3.361 1.00 . A A . 6 HIS HD2 1 1
19 33824 1 1 6 HIS HE1 H 5.114 -24.291 1.346 1.00 . A A . 6 HIS HE1 1 1
19 33825 1 1 6 HIS HE2 H 5.230 -22.713 3.311 1.00 . A A . 6 HIS HE2 1 1
19 33826 1 1 6 HIS N N 0.034 -23.609 1.763 1.00 . A A . 6 HIS N 1 1
19 33827 1 1 6 HIS ND1 N 3.297 -23.233 0.956 1.00 . A A . 6 HIS ND1 1 1
19 33828 1 1 6 HIS NE2 N 4.511 -22.691 2.631 1.00 . A A . 6 HIS NE2 1 1
19 33829 1 1 6 HIS O O -1.737 -22.034 0.289 1.00 . A A . 6 HIS O 1 1
19 33830 1 1 7 GLY C C -2.496 -18.313 0.888 1.00 . A A . 7 GLY C 1 1
19 33831 1 1 7 GLY CA C -2.766 -19.730 1.337 1.00 . A A . 7 GLY CA 1 1
19 33832 1 1 7 GLY H H -1.047 -20.001 2.544 1.00 . A A . 7 GLY H 1 1
19 33833 1 1 7 GLY HA2 H -3.172 -20.285 0.506 1.00 . A A . 7 GLY HA2 1 1
19 33834 1 1 7 GLY HA3 H -3.493 -19.713 2.137 1.00 . A A . 7 GLY HA3 1 1
19 33835 1 1 7 GLY N N -1.567 -20.394 1.804 1.00 . A A . 7 GLY N 1 1
19 33836 1 1 7 GLY O O -1.341 -17.884 0.834 1.00 . A A . 7 GLY O 1 1
19 33837 1 1 8 ASN C C -4.157 -15.275 1.068 1.00 . A A . 8 ASN C 1 1
19 33838 1 1 8 ASN CA C -3.435 -16.210 0.112 1.00 . A A . 8 ASN CA 1 1
19 33839 1 1 8 ASN CB C -4.026 -16.040 -1.293 1.00 . A A . 8 ASN CB 1 1
19 33840 1 1 8 ASN CG C -3.369 -16.922 -2.343 1.00 . A A . 8 ASN CG 1 1
19 33841 1 1 8 ASN H H -4.447 -17.981 0.648 1.00 . A A . 8 ASN H 1 1
19 33842 1 1 8 ASN HA H -2.387 -15.954 0.089 1.00 . A A . 8 ASN HA 1 1
19 33843 1 1 8 ASN HB2 H -5.076 -16.278 -1.260 1.00 . A A . 8 ASN HB2 1 1
19 33844 1 1 8 ASN HB3 H -3.912 -15.008 -1.596 1.00 . A A . 8 ASN HB3 1 1
19 33845 1 1 8 ASN HD21 H -2.158 -15.436 -2.884 1.00 . A A . 8 ASN HD21 1 1
19 33846 1 1 8 ASN HD22 H -1.964 -16.929 -3.744 1.00 . A A . 8 ASN HD22 1 1
19 33847 1 1 8 ASN N N -3.556 -17.587 0.568 1.00 . A A . 8 ASN N 1 1
19 33848 1 1 8 ASN ND2 N -2.401 -16.378 -3.062 1.00 . A A . 8 ASN ND2 1 1
19 33849 1 1 8 ASN O O -5.062 -15.688 1.796 1.00 . A A . 8 ASN O 1 1
19 33850 1 1 8 ASN OD1 O -3.746 -18.080 -2.524 1.00 . A A . 8 ASN OD1 1 1
19 33851 1 1 9 LEU C C -4.245 -11.640 1.158 1.00 . A A . 9 LEU C 1 1
19 33852 1 1 9 LEU CA C -4.396 -12.982 1.854 1.00 . A A . 9 LEU CA 1 1
19 33853 1 1 9 LEU CB C -3.788 -12.908 3.259 1.00 . A A . 9 LEU CB 1 1
19 33854 1 1 9 LEU CD1 C -5.857 -12.255 4.519 1.00 . A A . 9 LEU CD1 1 1
19 33855 1 1 9 LEU CD2 C -3.602 -11.713 5.456 1.00 . A A . 9 LEU CD2 1 1
19 33856 1 1 9 LEU CG C -4.425 -11.873 4.189 1.00 . A A . 9 LEU CG 1 1
19 33857 1 1 9 LEU H H -2.984 -13.777 0.494 1.00 . A A . 9 LEU H 1 1
19 33858 1 1 9 LEU HA H -5.446 -13.222 1.932 1.00 . A A . 9 LEU HA 1 1
19 33859 1 1 9 LEU HB2 H -3.879 -13.880 3.721 1.00 . A A . 9 LEU HB2 1 1
19 33860 1 1 9 LEU HB3 H -2.740 -12.670 3.162 1.00 . A A . 9 LEU HB3 1 1
19 33861 1 1 9 LEU HD11 H -5.878 -13.247 4.946 1.00 . A A . 9 LEU HD11 1 1
19 33862 1 1 9 LEU HD12 H -6.449 -12.239 3.617 1.00 . A A . 9 LEU HD12 1 1
19 33863 1 1 9 LEU HD13 H -6.262 -11.550 5.227 1.00 . A A . 9 LEU HD13 1 1
19 33864 1 1 9 LEU HD21 H -4.076 -10.991 6.106 1.00 . A A . 9 LEU HD21 1 1
19 33865 1 1 9 LEU HD22 H -2.612 -11.370 5.199 1.00 . A A . 9 LEU HD22 1 1
19 33866 1 1 9 LEU HD23 H -3.534 -12.663 5.963 1.00 . A A . 9 LEU HD23 1 1
19 33867 1 1 9 LEU HG H -4.448 -10.916 3.686 1.00 . A A . 9 LEU HG 1 1
19 33868 1 1 9 LEU N N -3.751 -14.019 1.060 1.00 . A A . 9 LEU N 1 1
19 33869 1 1 9 LEU O O -3.142 -11.254 0.778 1.00 . A A . 9 LEU O 1 1
19 33870 1 1 10 SER C C -5.340 -8.504 1.300 1.00 . A A . 10 SER C 1 1
19 33871 1 1 10 SER CA C -5.318 -9.655 0.301 1.00 . A A . 10 SER CA 1 1
19 33872 1 1 10 SER CB C -6.509 -9.553 -0.651 1.00 . A A . 10 SER CB 1 1
19 33873 1 1 10 SER H H -6.200 -11.280 1.321 1.00 . A A . 10 SER H 1 1
19 33874 1 1 10 SER HA H -4.405 -9.602 -0.272 1.00 . A A . 10 SER HA 1 1
19 33875 1 1 10 SER HB2 H -7.427 -9.601 -0.086 1.00 . A A . 10 SER HB2 1 1
19 33876 1 1 10 SER HB3 H -6.464 -8.617 -1.185 1.00 . A A . 10 SER HB3 1 1
19 33877 1 1 10 SER HG H -5.717 -10.515 -2.169 1.00 . A A . 10 SER HG 1 1
19 33878 1 1 10 SER N N -5.346 -10.935 0.983 1.00 . A A . 10 SER N 1 1
19 33879 1 1 10 SER O O -6.187 -8.464 2.195 1.00 . A A . 10 SER O 1 1
19 33880 1 1 10 SER OG O -6.492 -10.617 -1.589 1.00 . A A . 10 SER OG 1 1
19 33881 1 1 11 LEU C C -5.221 -5.292 1.300 1.00 . A A . 11 LEU C 1 1
19 33882 1 1 11 LEU CA C -4.375 -6.368 1.966 1.00 . A A . 11 LEU CA 1 1
19 33883 1 1 11 LEU CB C -2.940 -5.861 2.164 1.00 . A A . 11 LEU CB 1 1
19 33884 1 1 11 LEU CD1 C -0.623 -6.214 3.063 1.00 . A A . 11 LEU CD1 1 1
19 33885 1 1 11 LEU CD2 C -2.589 -6.802 4.467 1.00 . A A . 11 LEU CD2 1 1
19 33886 1 1 11 LEU CG C -2.047 -6.740 3.048 1.00 . A A . 11 LEU CG 1 1
19 33887 1 1 11 LEU H H -3.697 -7.710 0.473 1.00 . A A . 11 LEU H 1 1
19 33888 1 1 11 LEU HA H -4.804 -6.606 2.928 1.00 . A A . 11 LEU HA 1 1
19 33889 1 1 11 LEU HB2 H -2.476 -5.774 1.192 1.00 . A A . 11 LEU HB2 1 1
19 33890 1 1 11 LEU HB3 H -2.988 -4.877 2.609 1.00 . A A . 11 LEU HB3 1 1
19 33891 1 1 11 LEU HD11 H -0.231 -6.202 2.057 1.00 . A A . 11 LEU HD11 1 1
19 33892 1 1 11 LEU HD12 H -0.010 -6.856 3.678 1.00 . A A . 11 LEU HD12 1 1
19 33893 1 1 11 LEU HD13 H -0.612 -5.213 3.465 1.00 . A A . 11 LEU HD13 1 1
19 33894 1 1 11 LEU HD21 H -3.583 -7.223 4.457 1.00 . A A . 11 LEU HD21 1 1
19 33895 1 1 11 LEU HD22 H -2.622 -5.805 4.883 1.00 . A A . 11 LEU HD22 1 1
19 33896 1 1 11 LEU HD23 H -1.941 -7.421 5.071 1.00 . A A . 11 LEU HD23 1 1
19 33897 1 1 11 LEU HG H -2.030 -7.744 2.649 1.00 . A A . 11 LEU HG 1 1
19 33898 1 1 11 LEU N N -4.397 -7.578 1.152 1.00 . A A . 11 LEU N 1 1
19 33899 1 1 11 LEU O O -5.546 -4.266 1.903 1.00 . A A . 11 LEU O 1 1
19 33900 1 1 12 GLY C C -5.635 -3.556 -1.399 1.00 . A A . 12 GLY C 1 1
19 33901 1 1 12 GLY CA C -6.420 -4.632 -0.685 1.00 . A A . 12 GLY CA 1 1
19 33902 1 1 12 GLY H H -5.228 -6.344 -0.395 1.00 . A A . 12 GLY H 1 1
19 33903 1 1 12 GLY HA2 H -6.984 -5.195 -1.416 1.00 . A A . 12 GLY HA2 1 1
19 33904 1 1 12 GLY HA3 H -7.107 -4.163 0.004 1.00 . A A . 12 GLY HA3 1 1
19 33905 1 1 12 GLY N N -5.567 -5.538 0.044 1.00 . A A . 12 GLY N 1 1
19 33906 1 1 12 GLY O O -4.460 -3.744 -1.731 1.00 . A A . 12 GLY O 1 1
19 33907 1 1 13 GLU C C -5.235 -0.255 -1.260 1.00 . A A . 13 GLU C 1 1
19 33908 1 1 13 GLU CA C -5.638 -1.307 -2.291 1.00 . A A . 13 GLU CA 1 1
19 33909 1 1 13 GLU CB C -6.561 -0.716 -3.364 1.00 . A A . 13 GLU CB 1 1
19 33910 1 1 13 GLU CD C -8.909 -0.036 -3.995 1.00 . A A . 13 GLU CD 1 1
19 33911 1 1 13 GLU CG C -7.967 -0.406 -2.873 1.00 . A A . 13 GLU CG 1 1
19 33912 1 1 13 GLU H H -7.222 -2.346 -1.354 1.00 . A A . 13 GLU H 1 1
19 33913 1 1 13 GLU HA H -4.742 -1.679 -2.771 1.00 . A A . 13 GLU HA 1 1
19 33914 1 1 13 GLU HB2 H -6.123 0.201 -3.730 1.00 . A A . 13 GLU HB2 1 1
19 33915 1 1 13 GLU HB3 H -6.637 -1.417 -4.183 1.00 . A A . 13 GLU HB3 1 1
19 33916 1 1 13 GLU HG2 H -8.359 -1.276 -2.367 1.00 . A A . 13 GLU HG2 1 1
19 33917 1 1 13 GLU HG3 H -7.915 0.420 -2.176 1.00 . A A . 13 GLU HG3 1 1
19 33918 1 1 13 GLU N N -6.280 -2.429 -1.636 1.00 . A A . 13 GLU N 1 1
19 33919 1 1 13 GLU O O -6.081 0.416 -0.665 1.00 . A A . 13 GLU O 1 1
19 33920 1 1 13 GLU OE1 O -8.649 0.964 -4.688 1.00 . A A . 13 GLU OE1 1 1
19 33921 1 1 13 GLU OE2 O -9.910 -0.757 -4.203 1.00 . A A . 13 GLU OE2 1 1
19 33922 1 1 14 LEU C C -2.974 2.084 -0.705 1.00 . A A . 14 LEU C 1 1
19 33923 1 1 14 LEU CA C -3.411 0.786 -0.044 1.00 . A A . 14 LEU CA 1 1
19 33924 1 1 14 LEU CB C -2.234 0.151 0.704 1.00 . A A . 14 LEU CB 1 1
19 33925 1 1 14 LEU CD1 C -1.323 -1.696 2.143 1.00 . A A . 14 LEU CD1 1 1
19 33926 1 1 14 LEU CD2 C -3.635 -0.841 2.538 1.00 . A A . 14 LEU CD2 1 1
19 33927 1 1 14 LEU CG C -2.570 -1.124 1.488 1.00 . A A . 14 LEU CG 1 1
19 33928 1 1 14 LEU H H -3.310 -0.674 -1.572 1.00 . A A . 14 LEU H 1 1
19 33929 1 1 14 LEU HA H -4.200 1.004 0.659 1.00 . A A . 14 LEU HA 1 1
19 33930 1 1 14 LEU HB2 H -1.465 -0.087 -0.018 1.00 . A A . 14 LEU HB2 1 1
19 33931 1 1 14 LEU HB3 H -1.839 0.879 1.397 1.00 . A A . 14 LEU HB3 1 1
19 33932 1 1 14 LEU HD11 H -1.584 -2.592 2.689 1.00 . A A . 14 LEU HD11 1 1
19 33933 1 1 14 LEU HD12 H -0.907 -0.968 2.825 1.00 . A A . 14 LEU HD12 1 1
19 33934 1 1 14 LEU HD13 H -0.592 -1.938 1.384 1.00 . A A . 14 LEU HD13 1 1
19 33935 1 1 14 LEU HD21 H -3.853 -1.747 3.082 1.00 . A A . 14 LEU HD21 1 1
19 33936 1 1 14 LEU HD22 H -4.533 -0.485 2.055 1.00 . A A . 14 LEU HD22 1 1
19 33937 1 1 14 LEU HD23 H -3.272 -0.088 3.223 1.00 . A A . 14 LEU HD23 1 1
19 33938 1 1 14 LEU HG H -2.960 -1.866 0.806 1.00 . A A . 14 LEU HG 1 1
19 33939 1 1 14 LEU N N -3.937 -0.136 -1.036 1.00 . A A . 14 LEU N 1 1
19 33940 1 1 14 LEU O O -2.634 2.100 -1.887 1.00 . A A . 14 LEU O 1 1
19 33941 1 1 15 GLU C C -1.152 4.772 -0.204 1.00 . A A . 15 GLU C 1 1
19 33942 1 1 15 GLU CA C -2.626 4.474 -0.467 1.00 . A A . 15 GLU CA 1 1
19 33943 1 1 15 GLU CB C -3.516 5.559 0.148 1.00 . A A . 15 GLU CB 1 1
19 33944 1 1 15 GLU CD C -5.870 6.430 0.469 1.00 . A A . 15 GLU CD 1 1
19 33945 1 1 15 GLU CG C -4.993 5.361 -0.152 1.00 . A A . 15 GLU CG 1 1
19 33946 1 1 15 GLU H H -3.229 3.082 1.002 1.00 . A A . 15 GLU H 1 1
19 33947 1 1 15 GLU HA H -2.789 4.452 -1.534 1.00 . A A . 15 GLU HA 1 1
19 33948 1 1 15 GLU HB2 H -3.383 5.556 1.220 1.00 . A A . 15 GLU HB2 1 1
19 33949 1 1 15 GLU HB3 H -3.215 6.520 -0.242 1.00 . A A . 15 GLU HB3 1 1
19 33950 1 1 15 GLU HG2 H -5.136 5.376 -1.220 1.00 . A A . 15 GLU HG2 1 1
19 33951 1 1 15 GLU HG3 H -5.298 4.399 0.236 1.00 . A A . 15 GLU HG3 1 1
19 33952 1 1 15 GLU N N -2.985 3.165 0.059 1.00 . A A . 15 GLU N 1 1
19 33953 1 1 15 GLU O O -0.623 4.449 0.861 1.00 . A A . 15 GLU O 1 1
19 33954 1 1 15 GLU OE1 O -6.078 7.481 -0.170 1.00 . A A . 15 GLU OE1 1 1
19 33955 1 1 15 GLU OE2 O -6.368 6.219 1.595 1.00 . A A . 15 GLU OE2 1 1
19 33956 1 1 16 LEU C C 1.158 7.049 -0.466 1.00 . A A . 16 LEU C 1 1
19 33957 1 1 16 LEU CA C 0.923 5.685 -1.108 1.00 . A A . 16 LEU CA 1 1
19 33958 1 1 16 LEU CB C 1.548 5.669 -2.507 1.00 . A A . 16 LEU CB 1 1
19 33959 1 1 16 LEU CD1 C 3.882 4.919 -1.972 1.00 . A A . 16 LEU CD1 1 1
19 33960 1 1 16 LEU CD2 C 3.464 6.332 -3.983 1.00 . A A . 16 LEU CD2 1 1
19 33961 1 1 16 LEU CG C 3.034 6.033 -2.559 1.00 . A A . 16 LEU CG 1 1
19 33962 1 1 16 LEU H H -0.996 5.611 -2.009 1.00 . A A . 16 LEU H 1 1
19 33963 1 1 16 LEU HA H 1.396 4.926 -0.506 1.00 . A A . 16 LEU HA 1 1
19 33964 1 1 16 LEU HB2 H 1.429 4.677 -2.919 1.00 . A A . 16 LEU HB2 1 1
19 33965 1 1 16 LEU HB3 H 1.008 6.365 -3.131 1.00 . A A . 16 LEU HB3 1 1
19 33966 1 1 16 LEU HD11 H 3.756 4.024 -2.564 1.00 . A A . 16 LEU HD11 1 1
19 33967 1 1 16 LEU HD12 H 3.574 4.726 -0.955 1.00 . A A . 16 LEU HD12 1 1
19 33968 1 1 16 LEU HD13 H 4.919 5.216 -1.984 1.00 . A A . 16 LEU HD13 1 1
19 33969 1 1 16 LEU HD21 H 2.889 7.161 -4.367 1.00 . A A . 16 LEU HD21 1 1
19 33970 1 1 16 LEU HD22 H 3.295 5.462 -4.599 1.00 . A A . 16 LEU HD22 1 1
19 33971 1 1 16 LEU HD23 H 4.512 6.585 -3.995 1.00 . A A . 16 LEU HD23 1 1
19 33972 1 1 16 LEU HG H 3.198 6.923 -1.967 1.00 . A A . 16 LEU HG 1 1
19 33973 1 1 16 LEU N N -0.500 5.371 -1.191 1.00 . A A . 16 LEU N 1 1
19 33974 1 1 16 LEU O O 0.462 8.020 -0.767 1.00 . A A . 16 LEU O 1 1
19 33975 1 1 17 THR C C 3.941 8.759 0.491 1.00 . A A . 17 THR C 1 1
19 33976 1 1 17 THR CA C 2.554 8.372 1.009 1.00 . A A . 17 THR CA 1 1
19 33977 1 1 17 THR CB C 2.576 8.277 2.547 1.00 . A A . 17 THR CB 1 1
19 33978 1 1 17 THR CG2 C 2.801 9.645 3.177 1.00 . A A . 17 THR CG2 1 1
19 33979 1 1 17 THR H H 2.602 6.285 0.683 1.00 . A A . 17 THR H 1 1
19 33980 1 1 17 THR HA H 1.841 9.130 0.720 1.00 . A A . 17 THR HA 1 1
19 33981 1 1 17 THR HB H 3.383 7.621 2.842 1.00 . A A . 17 THR HB 1 1
19 33982 1 1 17 THR HG1 H 0.898 7.280 2.280 1.00 . A A . 17 THR HG1 1 1
19 33983 1 1 17 THR HG21 H 3.762 10.030 2.868 1.00 . A A . 17 THR HG21 1 1
19 33984 1 1 17 THR HG22 H 2.778 9.552 4.253 1.00 . A A . 17 THR HG22 1 1
19 33985 1 1 17 THR HG23 H 2.023 10.322 2.855 1.00 . A A . 17 THR HG23 1 1
19 33986 1 1 17 THR N N 2.141 7.112 0.418 1.00 . A A . 17 THR N 1 1
19 33987 1 1 17 THR O O 4.886 7.976 0.573 1.00 . A A . 17 THR O 1 1
19 33988 1 1 17 THR OG1 O 1.334 7.733 3.007 1.00 . A A . 17 THR OG1 1 1
19 33989 1 1 18 VAL C C 5.981 11.459 0.251 1.00 . A A . 18 VAL C 1 1
19 33990 1 1 18 VAL CA C 5.329 10.402 -0.633 1.00 . A A . 18 VAL CA 1 1
19 33991 1 1 18 VAL CB C 5.145 10.973 -2.058 1.00 . A A . 18 VAL CB 1 1
19 33992 1 1 18 VAL CG1 C 6.485 11.370 -2.662 1.00 . A A . 18 VAL CG1 1 1
19 33993 1 1 18 VAL CG2 C 4.436 9.968 -2.953 1.00 . A A . 18 VAL CG2 1 1
19 33994 1 1 18 VAL H H 3.289 10.557 -0.089 1.00 . A A . 18 VAL H 1 1
19 33995 1 1 18 VAL HA H 5.986 9.547 -0.693 1.00 . A A . 18 VAL HA 1 1
19 33996 1 1 18 VAL HB H 4.531 11.860 -1.993 1.00 . A A . 18 VAL HB 1 1
19 33997 1 1 18 VAL HG11 H 6.334 11.735 -3.668 1.00 . A A . 18 VAL HG11 1 1
19 33998 1 1 18 VAL HG12 H 7.136 10.510 -2.685 1.00 . A A . 18 VAL HG12 1 1
19 33999 1 1 18 VAL HG13 H 6.934 12.147 -2.061 1.00 . A A . 18 VAL HG13 1 1
19 34000 1 1 18 VAL HG21 H 5.028 9.065 -3.021 1.00 . A A . 18 VAL HG21 1 1
19 34001 1 1 18 VAL HG22 H 4.314 10.391 -3.937 1.00 . A A . 18 VAL HG22 1 1
19 34002 1 1 18 VAL HG23 H 3.467 9.732 -2.539 1.00 . A A . 18 VAL HG23 1 1
19 34003 1 1 18 VAL N N 4.062 9.956 -0.064 1.00 . A A . 18 VAL N 1 1
19 34004 1 1 18 VAL O O 5.331 12.420 0.667 1.00 . A A . 18 VAL O 1 1
19 34005 1 1 19 LEU C C 8.875 13.081 0.395 1.00 . A A . 19 LEU C 1 1
19 34006 1 1 19 LEU CA C 8.020 12.227 1.326 1.00 . A A . 19 LEU CA 1 1
19 34007 1 1 19 LEU CB C 8.910 11.514 2.351 1.00 . A A . 19 LEU CB 1 1
19 34008 1 1 19 LEU CD1 C 9.165 9.927 4.266 1.00 . A A . 19 LEU CD1 1 1
19 34009 1 1 19 LEU CD2 C 7.175 11.435 4.162 1.00 . A A . 19 LEU CD2 1 1
19 34010 1 1 19 LEU CG C 8.172 10.623 3.350 1.00 . A A . 19 LEU CG 1 1
19 34011 1 1 19 LEU H H 7.702 10.440 0.239 1.00 . A A . 19 LEU H 1 1
19 34012 1 1 19 LEU HA H 7.321 12.867 1.844 1.00 . A A . 19 LEU HA 1 1
19 34013 1 1 19 LEU HB2 H 9.620 10.902 1.815 1.00 . A A . 19 LEU HB2 1 1
19 34014 1 1 19 LEU HB3 H 9.454 12.263 2.906 1.00 . A A . 19 LEU HB3 1 1
19 34015 1 1 19 LEU HD11 H 9.723 10.666 4.821 1.00 . A A . 19 LEU HD11 1 1
19 34016 1 1 19 LEU HD12 H 9.842 9.334 3.673 1.00 . A A . 19 LEU HD12 1 1
19 34017 1 1 19 LEU HD13 H 8.632 9.287 4.952 1.00 . A A . 19 LEU HD13 1 1
19 34018 1 1 19 LEU HD21 H 7.698 12.207 4.706 1.00 . A A . 19 LEU HD21 1 1
19 34019 1 1 19 LEU HD22 H 6.665 10.786 4.858 1.00 . A A . 19 LEU HD22 1 1
19 34020 1 1 19 LEU HD23 H 6.456 11.888 3.497 1.00 . A A . 19 LEU HD23 1 1
19 34021 1 1 19 LEU HG H 7.627 9.864 2.811 1.00 . A A . 19 LEU HG 1 1
19 34022 1 1 19 LEU N N 7.258 11.261 0.552 1.00 . A A . 19 LEU N 1 1
19 34023 1 1 19 LEU O O 9.756 12.569 -0.302 1.00 . A A . 19 LEU O 1 1
19 34024 1 1 20 TYR C C 9.470 16.667 0.181 1.00 . A A . 20 TYR C 1 1
19 34025 1 1 20 TYR CA C 9.299 15.309 -0.493 1.00 . A A . 20 TYR CA 1 1
19 34026 1 1 20 TYR CB C 8.516 15.464 -1.804 1.00 . A A . 20 TYR CB 1 1
19 34027 1 1 20 TYR CD1 C 6.078 15.214 -1.156 1.00 . A A . 20 TYR CD1 1 1
19 34028 1 1 20 TYR CD2 C 6.823 17.337 -1.933 1.00 . A A . 20 TYR CD2 1 1
19 34029 1 1 20 TYR CE1 C 4.800 15.716 -0.997 1.00 . A A . 20 TYR CE1 1 1
19 34030 1 1 20 TYR CE2 C 5.546 17.844 -1.775 1.00 . A A . 20 TYR CE2 1 1
19 34031 1 1 20 TYR CG C 7.113 16.016 -1.626 1.00 . A A . 20 TYR CG 1 1
19 34032 1 1 20 TYR CZ C 4.541 17.031 -1.308 1.00 . A A . 20 TYR CZ 1 1
19 34033 1 1 20 TYR H H 7.913 14.721 0.995 1.00 . A A . 20 TYR H 1 1
19 34034 1 1 20 TYR HA H 10.272 14.898 -0.710 1.00 . A A . 20 TYR HA 1 1
19 34035 1 1 20 TYR HB2 H 9.054 16.134 -2.458 1.00 . A A . 20 TYR HB2 1 1
19 34036 1 1 20 TYR HB3 H 8.435 14.496 -2.278 1.00 . A A . 20 TYR HB3 1 1
19 34037 1 1 20 TYR HD1 H 6.283 14.182 -0.911 1.00 . A A . 20 TYR HD1 1 1
19 34038 1 1 20 TYR HD2 H 7.612 17.977 -2.302 1.00 . A A . 20 TYR HD2 1 1
19 34039 1 1 20 TYR HE1 H 4.011 15.076 -0.631 1.00 . A A . 20 TYR HE1 1 1
19 34040 1 1 20 TYR HE2 H 5.343 18.876 -2.017 1.00 . A A . 20 TYR HE2 1 1
19 34041 1 1 20 TYR HH H 3.043 18.070 -1.938 1.00 . A A . 20 TYR HH 1 1
19 34042 1 1 20 TYR N N 8.605 14.378 0.392 1.00 . A A . 20 TYR N 1 1
19 34043 1 1 20 TYR O O 9.973 17.617 -0.428 1.00 . A A . 20 TYR O 1 1
19 34044 1 1 20 TYR OH O 3.271 17.533 -1.156 1.00 . A A . 20 TYR OH 1 1
19 34045 1 1 21 ASP C C 8.199 19.044 1.592 1.00 . A A . 21 ASP C 1 1
19 34046 1 1 21 ASP CA C 9.077 17.968 2.237 1.00 . A A . 21 ASP CA 1 1
19 34047 1 1 21 ASP CB C 10.507 18.489 2.431 1.00 . A A . 21 ASP CB 1 1
19 34048 1 1 21 ASP CG C 10.687 19.191 3.764 1.00 . A A . 21 ASP CG 1 1
19 34049 1 1 21 ASP H H 8.750 15.909 1.882 1.00 . A A . 21 ASP H 1 1
19 34050 1 1 21 ASP HA H 8.663 17.737 3.206 1.00 . A A . 21 ASP HA 1 1
19 34051 1 1 21 ASP HB2 H 11.193 17.658 2.387 1.00 . A A . 21 ASP HB2 1 1
19 34052 1 1 21 ASP HB3 H 10.739 19.187 1.642 1.00 . A A . 21 ASP HB3 1 1
19 34053 1 1 21 ASP N N 9.062 16.732 1.449 1.00 . A A . 21 ASP N 1 1
19 34054 1 1 21 ASP O O 7.429 18.764 0.680 1.00 . A A . 21 ASP O 1 1
19 34055 1 1 21 ASP OD1 O 10.177 20.320 3.931 1.00 . A A . 21 ASP OD1 1 1
19 34056 1 1 21 ASP OD2 O 11.326 18.610 4.663 1.00 . A A . 21 ASP OD2 1 1
19 34057 1 1 22 GLU C C 8.428 22.516 1.172 1.00 . A A . 22 GLU C 1 1
19 34058 1 1 22 GLU CA C 7.513 21.376 1.596 1.00 . A A . 22 GLU CA 1 1
19 34059 1 1 22 GLU CB C 6.556 21.848 2.689 1.00 . A A . 22 GLU CB 1 1
19 34060 1 1 22 GLU CD C 4.685 21.222 4.268 1.00 . A A . 22 GLU CD 1 1
19 34061 1 1 22 GLU CG C 5.661 20.742 3.217 1.00 . A A . 22 GLU CG 1 1
19 34062 1 1 22 GLU H H 8.930 20.424 2.832 1.00 . A A . 22 GLU H 1 1
19 34063 1 1 22 GLU HA H 6.946 21.037 0.743 1.00 . A A . 22 GLU HA 1 1
19 34064 1 1 22 GLU HB2 H 7.134 22.241 3.513 1.00 . A A . 22 GLU HB2 1 1
19 34065 1 1 22 GLU HB3 H 5.932 22.632 2.293 1.00 . A A . 22 GLU HB3 1 1
19 34066 1 1 22 GLU HG2 H 5.108 20.323 2.393 1.00 . A A . 22 GLU HG2 1 1
19 34067 1 1 22 GLU HG3 H 6.284 19.976 3.652 1.00 . A A . 22 GLU HG3 1 1
19 34068 1 1 22 GLU N N 8.303 20.264 2.092 1.00 . A A . 22 GLU N 1 1
19 34069 1 1 22 GLU O O 8.023 23.680 1.149 1.00 . A A . 22 GLU O 1 1
19 34070 1 1 22 GLU OE1 O 3.767 21.998 3.932 1.00 . A A . 22 GLU OE1 1 1
19 34071 1 1 22 GLU OE2 O 4.837 20.830 5.444 1.00 . A A . 22 GLU OE2 1 1
19 34072 1 1 23 GLU C C 10.347 23.886 -0.798 1.00 . A A . 23 GLU C 1 1
19 34073 1 1 23 GLU CA C 10.681 23.145 0.497 1.00 . A A . 23 GLU CA 1 1
19 34074 1 1 23 GLU CB C 12.048 22.471 0.369 1.00 . A A . 23 GLU CB 1 1
19 34075 1 1 23 GLU CD C 13.796 20.998 1.434 1.00 . A A . 23 GLU CD 1 1
19 34076 1 1 23 GLU CG C 12.419 21.612 1.567 1.00 . A A . 23 GLU CG 1 1
19 34077 1 1 23 GLU H H 9.892 21.208 0.806 1.00 . A A . 23 GLU H 1 1
19 34078 1 1 23 GLU HA H 10.725 23.862 1.303 1.00 . A A . 23 GLU HA 1 1
19 34079 1 1 23 GLU HB2 H 12.046 21.842 -0.509 1.00 . A A . 23 GLU HB2 1 1
19 34080 1 1 23 GLU HB3 H 12.800 23.231 0.254 1.00 . A A . 23 GLU HB3 1 1
19 34081 1 1 23 GLU HG2 H 12.400 22.226 2.455 1.00 . A A . 23 GLU HG2 1 1
19 34082 1 1 23 GLU HG3 H 11.693 20.818 1.664 1.00 . A A . 23 GLU HG3 1 1
19 34083 1 1 23 GLU N N 9.661 22.163 0.830 1.00 . A A . 23 GLU N 1 1
19 34084 1 1 23 GLU O O 9.950 25.052 -0.771 1.00 . A A . 23 GLU O 1 1
19 34085 1 1 23 GLU OE1 O 13.983 20.126 0.560 1.00 . A A . 23 GLU OE1 1 1
19 34086 1 1 23 GLU OE2 O 14.697 21.388 2.204 1.00 . A A . 23 GLU OE2 1 1
19 34087 1 1 24 ARG C C 9.693 22.904 -4.248 1.00 . A A . 24 ARG C 1 1
19 34088 1 1 24 ARG CA C 10.296 23.852 -3.222 1.00 . A A . 24 ARG CA 1 1
19 34089 1 1 24 ARG CB C 11.615 24.418 -3.750 1.00 . A A . 24 ARG CB 1 1
19 34090 1 1 24 ARG CD C 10.688 26.664 -4.328 1.00 . A A . 24 ARG CD 1 1
19 34091 1 1 24 ARG CG C 11.746 25.916 -3.539 1.00 . A A . 24 ARG CG 1 1
19 34092 1 1 24 ARG CZ C 9.671 28.901 -4.426 1.00 . A A . 24 ARG CZ 1 1
19 34093 1 1 24 ARG H H 10.775 22.268 -1.894 1.00 . A A . 24 ARG H 1 1
19 34094 1 1 24 ARG HA H 9.611 24.669 -3.069 1.00 . A A . 24 ARG HA 1 1
19 34095 1 1 24 ARG HB2 H 12.435 23.931 -3.242 1.00 . A A . 24 ARG HB2 1 1
19 34096 1 1 24 ARG HB3 H 11.685 24.214 -4.805 1.00 . A A . 24 ARG HB3 1 1
19 34097 1 1 24 ARG HD2 H 10.963 26.654 -5.370 1.00 . A A . 24 ARG HD2 1 1
19 34098 1 1 24 ARG HD3 H 9.742 26.156 -4.203 1.00 . A A . 24 ARG HD3 1 1
19 34099 1 1 24 ARG HE H 11.104 28.349 -3.139 1.00 . A A . 24 ARG HE 1 1
19 34100 1 1 24 ARG HG2 H 11.627 26.139 -2.489 1.00 . A A . 24 ARG HG2 1 1
19 34101 1 1 24 ARG HG3 H 12.723 26.233 -3.870 1.00 . A A . 24 ARG HG3 1 1
19 34102 1 1 24 ARG HH11 H 9.011 27.605 -5.827 1.00 . A A . 24 ARG HH11 1 1
19 34103 1 1 24 ARG HH12 H 8.249 29.164 -5.854 1.00 . A A . 24 ARG HH12 1 1
19 34104 1 1 24 ARG HH21 H 10.111 30.408 -3.146 1.00 . A A . 24 ARG HH21 1 1
19 34105 1 1 24 ARG HH22 H 8.895 30.776 -4.332 1.00 . A A . 24 ARG HH22 1 1
19 34106 1 1 24 ARG N N 10.506 23.211 -1.929 1.00 . A A . 24 ARG N 1 1
19 34107 1 1 24 ARG NE N 10.541 28.048 -3.893 1.00 . A A . 24 ARG NE 1 1
19 34108 1 1 24 ARG NH1 N 8.922 28.525 -5.453 1.00 . A A . 24 ARG NH1 1 1
19 34109 1 1 24 ARG NH2 N 9.550 30.125 -3.930 1.00 . A A . 24 ARG NH2 1 1
19 34110 1 1 24 ARG O O 9.628 23.228 -5.432 1.00 . A A . 24 ARG O 1 1
19 34111 1 1 25 TYR C C 7.289 20.333 -4.192 1.00 . A A . 25 TYR C 1 1
19 34112 1 1 25 TYR CA C 8.642 20.779 -4.708 1.00 . A A . 25 TYR CA 1 1
19 34113 1 1 25 TYR CB C 9.559 19.564 -4.884 1.00 . A A . 25 TYR CB 1 1
19 34114 1 1 25 TYR CD1 C 10.886 19.811 -7.013 1.00 . A A . 25 TYR CD1 1 1
19 34115 1 1 25 TYR CD2 C 12.000 20.208 -4.943 1.00 . A A . 25 TYR CD2 1 1
19 34116 1 1 25 TYR CE1 C 12.054 20.086 -7.699 1.00 . A A . 25 TYR CE1 1 1
19 34117 1 1 25 TYR CE2 C 13.172 20.486 -5.620 1.00 . A A . 25 TYR CE2 1 1
19 34118 1 1 25 TYR CG C 10.839 19.867 -5.627 1.00 . A A . 25 TYR CG 1 1
19 34119 1 1 25 TYR CZ C 13.194 20.423 -6.998 1.00 . A A . 25 TYR CZ 1 1
19 34120 1 1 25 TYR H H 9.287 21.542 -2.846 1.00 . A A . 25 TYR H 1 1
19 34121 1 1 25 TYR HA H 8.507 21.261 -5.665 1.00 . A A . 25 TYR HA 1 1
19 34122 1 1 25 TYR HB2 H 9.826 19.179 -3.911 1.00 . A A . 25 TYR HB2 1 1
19 34123 1 1 25 TYR HB3 H 9.028 18.800 -5.433 1.00 . A A . 25 TYR HB3 1 1
19 34124 1 1 25 TYR HD1 H 9.990 19.545 -7.558 1.00 . A A . 25 TYR HD1 1 1
19 34125 1 1 25 TYR HD2 H 11.978 20.253 -3.864 1.00 . A A . 25 TYR HD2 1 1
19 34126 1 1 25 TYR HE1 H 12.069 20.038 -8.776 1.00 . A A . 25 TYR HE1 1 1
19 34127 1 1 25 TYR HE2 H 14.061 20.750 -5.070 1.00 . A A . 25 TYR HE2 1 1
19 34128 1 1 25 TYR HH H 14.173 21.309 -8.400 1.00 . A A . 25 TYR HH 1 1
19 34129 1 1 25 TYR N N 9.236 21.748 -3.803 1.00 . A A . 25 TYR N 1 1
19 34130 1 1 25 TYR O O 7.042 20.361 -2.987 1.00 . A A . 25 TYR O 1 1
19 34131 1 1 25 TYR OH O 14.360 20.698 -7.680 1.00 . A A . 25 TYR OH 1 1
19 34132 1 1 26 ASP C C 4.741 18.318 -5.760 1.00 . A A . 26 ASP C 1 1
19 34133 1 1 26 ASP CA C 5.115 19.400 -4.753 1.00 . A A . 26 ASP CA 1 1
19 34134 1 1 26 ASP CB C 4.036 20.486 -4.697 1.00 . A A . 26 ASP CB 1 1
19 34135 1 1 26 ASP CG C 2.760 20.013 -4.019 1.00 . A A . 26 ASP CG 1 1
19 34136 1 1 26 ASP H H 6.635 20.065 -6.057 1.00 . A A . 26 ASP H 1 1
19 34137 1 1 26 ASP HA H 5.211 18.947 -3.777 1.00 . A A . 26 ASP HA 1 1
19 34138 1 1 26 ASP HB2 H 4.416 21.331 -4.150 1.00 . A A . 26 ASP HB2 1 1
19 34139 1 1 26 ASP HB3 H 3.793 20.793 -5.706 1.00 . A A . 26 ASP HB3 1 1
19 34140 1 1 26 ASP N N 6.410 19.961 -5.109 1.00 . A A . 26 ASP N 1 1
19 34141 1 1 26 ASP O O 5.315 18.257 -6.852 1.00 . A A . 26 ASP O 1 1
19 34142 1 1 26 ASP OD1 O 2.788 18.952 -3.355 1.00 . A A . 26 ASP OD1 1 1
19 34143 1 1 26 ASP OD2 O 1.734 20.711 -4.139 1.00 . A A . 26 ASP OD2 1 1
19 34144 1 1 27 ILE C C 2.522 16.704 -7.359 1.00 . A A . 27 ILE C 1 1
19 34145 1 1 27 ILE CA C 3.445 16.315 -6.210 1.00 . A A . 27 ILE CA 1 1
19 34146 1 1 27 ILE CB C 2.768 15.206 -5.379 1.00 . A A . 27 ILE CB 1 1
19 34147 1 1 27 ILE CD1 C 3.061 13.710 -3.335 1.00 . A A . 27 ILE CD1 1 1
19 34148 1 1 27 ILE CG1 C 3.679 14.763 -4.233 1.00 . A A . 27 ILE CG1 1 1
19 34149 1 1 27 ILE CG2 C 2.413 14.019 -6.265 1.00 . A A . 27 ILE CG2 1 1
19 34150 1 1 27 ILE H H 3.297 17.645 -4.560 1.00 . A A . 27 ILE H 1 1
19 34151 1 1 27 ILE HA H 4.360 15.913 -6.622 1.00 . A A . 27 ILE HA 1 1
19 34152 1 1 27 ILE HB H 1.852 15.603 -4.968 1.00 . A A . 27 ILE HB 1 1
19 34153 1 1 27 ILE HD11 H 2.825 12.832 -3.919 1.00 . A A . 27 ILE HD11 1 1
19 34154 1 1 27 ILE HD12 H 2.158 14.102 -2.892 1.00 . A A . 27 ILE HD12 1 1
19 34155 1 1 27 ILE HD13 H 3.763 13.447 -2.556 1.00 . A A . 27 ILE HD13 1 1
19 34156 1 1 27 ILE HG12 H 4.590 14.353 -4.644 1.00 . A A . 27 ILE HG12 1 1
19 34157 1 1 27 ILE HG13 H 3.919 15.622 -3.624 1.00 . A A . 27 ILE HG13 1 1
19 34158 1 1 27 ILE HG21 H 3.313 13.613 -6.701 1.00 . A A . 27 ILE HG21 1 1
19 34159 1 1 27 ILE HG22 H 1.746 14.344 -7.051 1.00 . A A . 27 ILE HG22 1 1
19 34160 1 1 27 ILE HG23 H 1.926 13.261 -5.671 1.00 . A A . 27 ILE HG23 1 1
19 34161 1 1 27 ILE N N 3.796 17.469 -5.394 1.00 . A A . 27 ILE N 1 1
19 34162 1 1 27 ILE O O 1.415 17.192 -7.145 1.00 . A A . 27 ILE O 1 1
19 34163 1 1 28 VAL C C 1.415 15.445 -10.124 1.00 . A A . 28 VAL C 1 1
19 34164 1 1 28 VAL CA C 2.181 16.715 -9.764 1.00 . A A . 28 VAL CA 1 1
19 34165 1 1 28 VAL CB C 3.049 17.155 -10.962 1.00 . A A . 28 VAL CB 1 1
19 34166 1 1 28 VAL CG1 C 2.202 17.371 -12.208 1.00 . A A . 28 VAL CG1 1 1
19 34167 1 1 28 VAL CG2 C 3.820 18.418 -10.622 1.00 . A A . 28 VAL CG2 1 1
19 34168 1 1 28 VAL H H 3.919 16.172 -8.677 1.00 . A A . 28 VAL H 1 1
19 34169 1 1 28 VAL HA H 1.475 17.504 -9.542 1.00 . A A . 28 VAL HA 1 1
19 34170 1 1 28 VAL HB H 3.763 16.372 -11.172 1.00 . A A . 28 VAL HB 1 1
19 34171 1 1 28 VAL HG11 H 2.834 17.709 -13.015 1.00 . A A . 28 VAL HG11 1 1
19 34172 1 1 28 VAL HG12 H 1.446 18.114 -12.006 1.00 . A A . 28 VAL HG12 1 1
19 34173 1 1 28 VAL HG13 H 1.728 16.440 -12.488 1.00 . A A . 28 VAL HG13 1 1
19 34174 1 1 28 VAL HG21 H 4.455 18.231 -9.768 1.00 . A A . 28 VAL HG21 1 1
19 34175 1 1 28 VAL HG22 H 3.127 19.214 -10.390 1.00 . A A . 28 VAL HG22 1 1
19 34176 1 1 28 VAL HG23 H 4.428 18.705 -11.468 1.00 . A A . 28 VAL HG23 1 1
19 34177 1 1 28 VAL N N 2.993 16.488 -8.576 1.00 . A A . 28 VAL N 1 1
19 34178 1 1 28 VAL O O 0.225 15.487 -10.438 1.00 . A A . 28 VAL O 1 1
19 34179 1 1 29 GLU C C 2.197 11.949 -9.505 1.00 . A A . 29 GLU C 1 1
19 34180 1 1 29 GLU CA C 1.489 13.024 -10.319 1.00 . A A . 29 GLU CA 1 1
19 34181 1 1 29 GLU CB C 1.534 12.684 -11.812 1.00 . A A . 29 GLU CB 1 1
19 34182 1 1 29 GLU CD C 2.959 12.285 -13.855 1.00 . A A . 29 GLU CD 1 1
19 34183 1 1 29 GLU CG C 2.940 12.497 -12.358 1.00 . A A . 29 GLU CG 1 1
19 34184 1 1 29 GLU H H 3.054 14.348 -9.821 1.00 . A A . 29 GLU H 1 1
19 34185 1 1 29 GLU HA H 0.458 13.081 -10.001 1.00 . A A . 29 GLU HA 1 1
19 34186 1 1 29 GLU HB2 H 0.983 11.770 -11.975 1.00 . A A . 29 GLU HB2 1 1
19 34187 1 1 29 GLU HB3 H 1.061 13.483 -12.364 1.00 . A A . 29 GLU HB3 1 1
19 34188 1 1 29 GLU HG2 H 3.521 13.375 -12.128 1.00 . A A . 29 GLU HG2 1 1
19 34189 1 1 29 GLU HG3 H 3.386 11.636 -11.881 1.00 . A A . 29 GLU HG3 1 1
19 34190 1 1 29 GLU N N 2.104 14.316 -10.060 1.00 . A A . 29 GLU N 1 1
19 34191 1 1 29 GLU O O 3.355 12.126 -9.115 1.00 . A A . 29 GLU O 1 1
19 34192 1 1 29 GLU OE1 O 2.445 11.248 -14.321 1.00 . A A . 29 GLU OE1 1 1
19 34193 1 1 29 GLU OE2 O 3.482 13.160 -14.580 1.00 . A A . 29 GLU OE2 1 1
19 34194 1 1 30 GLN C C 1.273 8.483 -8.654 1.00 . A A . 30 GLN C 1 1
19 34195 1 1 30 GLN CA C 2.026 9.786 -8.399 1.00 . A A . 30 GLN CA 1 1
19 34196 1 1 30 GLN CB C 1.862 10.193 -6.929 1.00 . A A . 30 GLN CB 1 1
19 34197 1 1 30 GLN CD C 0.221 10.896 -5.122 1.00 . A A . 30 GLN CD 1 1
19 34198 1 1 30 GLN CG C 0.404 10.282 -6.494 1.00 . A A . 30 GLN CG 1 1
19 34199 1 1 30 GLN H H 0.615 10.735 -9.664 1.00 . A A . 30 GLN H 1 1
19 34200 1 1 30 GLN HA H 3.071 9.646 -8.621 1.00 . A A . 30 GLN HA 1 1
19 34201 1 1 30 GLN HB2 H 2.361 9.466 -6.304 1.00 . A A . 30 GLN HB2 1 1
19 34202 1 1 30 GLN HB3 H 2.322 11.158 -6.781 1.00 . A A . 30 GLN HB3 1 1
19 34203 1 1 30 GLN HE21 H -0.062 12.676 -5.946 1.00 . A A . 30 GLN HE21 1 1
19 34204 1 1 30 GLN HE22 H -0.149 12.624 -4.221 1.00 . A A . 30 GLN HE22 1 1
19 34205 1 1 30 GLN HG2 H -0.132 10.888 -7.210 1.00 . A A . 30 GLN HG2 1 1
19 34206 1 1 30 GLN HG3 H -0.013 9.287 -6.485 1.00 . A A . 30 GLN HG3 1 1
19 34207 1 1 30 GLN N N 1.506 10.846 -9.257 1.00 . A A . 30 GLN N 1 1
19 34208 1 1 30 GLN NE2 N -0.017 12.195 -5.092 1.00 . A A . 30 GLN NE2 1 1
19 34209 1 1 30 GLN O O 0.452 8.405 -9.567 1.00 . A A . 30 GLN O 1 1
19 34210 1 1 30 GLN OE1 O 0.259 10.208 -4.103 1.00 . A A . 30 GLN OE1 1 1
19 34211 1 1 31 THR C C -0.008 6.175 -6.539 1.00 . A A . 31 THR C 1 1
19 34212 1 1 31 THR CA C 0.752 6.257 -7.863 1.00 . A A . 31 THR CA 1 1
19 34213 1 1 31 THR CB C 1.603 4.988 -8.127 1.00 . A A . 31 THR CB 1 1
19 34214 1 1 31 THR CG2 C 2.756 4.857 -7.142 1.00 . A A . 31 THR CG2 1 1
19 34215 1 1 31 THR H H 2.319 7.527 -7.244 1.00 . A A . 31 THR H 1 1
19 34216 1 1 31 THR HA H 0.030 6.356 -8.664 1.00 . A A . 31 THR HA 1 1
19 34217 1 1 31 THR HB H 2.020 5.073 -9.120 1.00 . A A . 31 THR HB 1 1
19 34218 1 1 31 THR HG1 H 0.322 3.777 -7.240 1.00 . A A . 31 THR HG1 1 1
19 34219 1 1 31 THR HG21 H 3.334 3.975 -7.378 1.00 . A A . 31 THR HG21 1 1
19 34220 1 1 31 THR HG22 H 2.362 4.771 -6.140 1.00 . A A . 31 THR HG22 1 1
19 34221 1 1 31 THR HG23 H 3.388 5.731 -7.207 1.00 . A A . 31 THR HG23 1 1
19 34222 1 1 31 THR N N 1.557 7.464 -7.857 1.00 . A A . 31 THR N 1 1
19 34223 1 1 31 THR O O 0.483 5.645 -5.544 1.00 . A A . 31 THR O 1 1
19 34224 1 1 31 THR OG1 O 0.789 3.810 -8.083 1.00 . A A . 31 THR OG1 1 1
19 34225 1 1 32 GLU C C -2.277 5.699 -4.568 1.00 . A A . 32 GLU C 1 1
19 34226 1 1 32 GLU CA C -1.952 6.986 -5.311 1.00 . A A . 32 GLU CA 1 1
19 34227 1 1 32 GLU CB C -3.241 7.739 -5.623 1.00 . A A . 32 GLU CB 1 1
19 34228 1 1 32 GLU CD C -4.278 9.792 -6.648 1.00 . A A . 32 GLU CD 1 1
19 34229 1 1 32 GLU CG C -3.015 8.990 -6.450 1.00 . A A . 32 GLU CG 1 1
19 34230 1 1 32 GLU H H -1.608 7.003 -7.401 1.00 . A A . 32 GLU H 1 1
19 34231 1 1 32 GLU HA H -1.339 7.604 -4.673 1.00 . A A . 32 GLU HA 1 1
19 34232 1 1 32 GLU HB2 H -3.905 7.085 -6.167 1.00 . A A . 32 GLU HB2 1 1
19 34233 1 1 32 GLU HB3 H -3.711 8.028 -4.694 1.00 . A A . 32 GLU HB3 1 1
19 34234 1 1 32 GLU HG2 H -2.287 9.610 -5.948 1.00 . A A . 32 GLU HG2 1 1
19 34235 1 1 32 GLU HG3 H -2.633 8.699 -7.418 1.00 . A A . 32 GLU HG3 1 1
19 34236 1 1 32 GLU N N -1.206 6.742 -6.539 1.00 . A A . 32 GLU N 1 1
19 34237 1 1 32 GLU O O -2.205 5.652 -3.342 1.00 . A A . 32 GLU O 1 1
19 34238 1 1 32 GLU OE1 O -5.367 9.187 -6.744 1.00 . A A . 32 GLU OE1 1 1
19 34239 1 1 32 GLU OE2 O -4.191 11.035 -6.716 1.00 . A A . 32 GLU OE2 1 1
19 34240 1 1 33 THR C C -2.255 2.226 -5.264 1.00 . A A . 33 THR C 1 1
19 34241 1 1 33 THR CA C -3.017 3.408 -4.682 1.00 . A A . 33 THR CA 1 1
19 34242 1 1 33 THR CB C -4.534 3.169 -4.830 1.00 . A A . 33 THR CB 1 1
19 34243 1 1 33 THR CG2 C -5.316 4.004 -3.826 1.00 . A A . 33 THR CG2 1 1
19 34244 1 1 33 THR H H -2.609 4.732 -6.281 1.00 . A A . 33 THR H 1 1
19 34245 1 1 33 THR HA H -2.792 3.478 -3.627 1.00 . A A . 33 THR HA 1 1
19 34246 1 1 33 THR HB H -4.737 2.124 -4.639 1.00 . A A . 33 THR HB 1 1
19 34247 1 1 33 THR HG1 H -5.902 3.283 -6.255 1.00 . A A . 33 THR HG1 1 1
19 34248 1 1 33 THR HG21 H -5.120 5.052 -3.999 1.00 . A A . 33 THR HG21 1 1
19 34249 1 1 33 THR HG22 H -5.013 3.742 -2.825 1.00 . A A . 33 THR HG22 1 1
19 34250 1 1 33 THR HG23 H -6.372 3.812 -3.944 1.00 . A A . 33 THR HG23 1 1
19 34251 1 1 33 THR N N -2.623 4.659 -5.302 1.00 . A A . 33 THR N 1 1
19 34252 1 1 33 THR O O -1.920 2.202 -6.450 1.00 . A A . 33 THR O 1 1
19 34253 1 1 33 THR OG1 O -4.959 3.490 -6.165 1.00 . A A . 33 THR OG1 1 1
19 34254 1 1 34 VAL C C -1.994 -1.190 -4.257 1.00 . A A . 34 VAL C 1 1
19 34255 1 1 34 VAL CA C -1.299 0.033 -4.823 1.00 . A A . 34 VAL CA 1 1
19 34256 1 1 34 VAL CB C 0.177 0.022 -4.381 1.00 . A A . 34 VAL CB 1 1
19 34257 1 1 34 VAL CG1 C 0.979 1.001 -5.213 1.00 . A A . 34 VAL CG1 1 1
19 34258 1 1 34 VAL CG2 C 0.309 0.339 -2.894 1.00 . A A . 34 VAL CG2 1 1
19 34259 1 1 34 VAL H H -2.234 1.357 -3.464 1.00 . A A . 34 VAL H 1 1
19 34260 1 1 34 VAL HA H -1.329 -0.016 -5.901 1.00 . A A . 34 VAL HA 1 1
19 34261 1 1 34 VAL HB H 0.574 -0.967 -4.553 1.00 . A A . 34 VAL HB 1 1
19 34262 1 1 34 VAL HG11 H 1.016 0.649 -6.237 1.00 . A A . 34 VAL HG11 1 1
19 34263 1 1 34 VAL HG12 H 1.983 1.071 -4.820 1.00 . A A . 34 VAL HG12 1 1
19 34264 1 1 34 VAL HG13 H 0.508 1.971 -5.184 1.00 . A A . 34 VAL HG13 1 1
19 34265 1 1 34 VAL HG21 H -0.210 -0.414 -2.319 1.00 . A A . 34 VAL HG21 1 1
19 34266 1 1 34 VAL HG22 H -0.124 1.307 -2.691 1.00 . A A . 34 VAL HG22 1 1
19 34267 1 1 34 VAL HG23 H 1.354 0.344 -2.619 1.00 . A A . 34 VAL HG23 1 1
19 34268 1 1 34 VAL N N -1.978 1.251 -4.411 1.00 . A A . 34 VAL N 1 1
19 34269 1 1 34 VAL O O -2.567 -1.141 -3.171 1.00 . A A . 34 VAL O 1 1
19 34270 1 1 35 GLN C C -1.436 -4.406 -3.924 1.00 . A A . 35 GLN C 1 1
19 34271 1 1 35 GLN CA C -2.514 -3.536 -4.541 1.00 . A A . 35 GLN CA 1 1
19 34272 1 1 35 GLN CB C -3.199 -4.267 -5.691 1.00 . A A . 35 GLN CB 1 1
19 34273 1 1 35 GLN CD C -5.011 -4.185 -7.460 1.00 . A A . 35 GLN CD 1 1
19 34274 1 1 35 GLN CG C -4.408 -3.525 -6.235 1.00 . A A . 35 GLN CG 1 1
19 34275 1 1 35 GLN H H -1.521 -2.244 -5.881 1.00 . A A . 35 GLN H 1 1
19 34276 1 1 35 GLN HA H -3.248 -3.307 -3.782 1.00 . A A . 35 GLN HA 1 1
19 34277 1 1 35 GLN HB2 H -2.490 -4.394 -6.496 1.00 . A A . 35 GLN HB2 1 1
19 34278 1 1 35 GLN HB3 H -3.522 -5.239 -5.348 1.00 . A A . 35 GLN HB3 1 1
19 34279 1 1 35 GLN HE21 H -3.235 -4.897 -7.987 1.00 . A A . 35 GLN HE21 1 1
19 34280 1 1 35 GLN HE22 H -4.544 -5.296 -9.040 1.00 . A A . 35 GLN HE22 1 1
19 34281 1 1 35 GLN HG2 H -5.162 -3.481 -5.463 1.00 . A A . 35 GLN HG2 1 1
19 34282 1 1 35 GLN HG3 H -4.104 -2.524 -6.493 1.00 . A A . 35 GLN HG3 1 1
19 34283 1 1 35 GLN N N -1.946 -2.282 -4.999 1.00 . A A . 35 GLN N 1 1
19 34284 1 1 35 GLN NE2 N -4.182 -4.860 -8.240 1.00 . A A . 35 GLN NE2 1 1
19 34285 1 1 35 GLN O O -0.373 -4.620 -4.524 1.00 . A A . 35 GLN O 1 1
19 34286 1 1 35 GLN OE1 O -6.213 -4.084 -7.705 1.00 . A A . 35 GLN OE1 1 1
19 34287 1 1 36 VAL C C -1.443 -7.021 -1.565 1.00 . A A . 36 VAL C 1 1
19 34288 1 1 36 VAL CA C -0.777 -5.712 -1.975 1.00 . A A . 36 VAL CA 1 1
19 34289 1 1 36 VAL CB C -0.259 -4.998 -0.704 1.00 . A A . 36 VAL CB 1 1
19 34290 1 1 36 VAL CG1 C 0.911 -5.762 -0.102 1.00 . A A . 36 VAL CG1 1 1
19 34291 1 1 36 VAL CG2 C 0.133 -3.553 -1.000 1.00 . A A . 36 VAL CG2 1 1
19 34292 1 1 36 VAL H H -2.586 -4.670 -2.320 1.00 . A A . 36 VAL H 1 1
19 34293 1 1 36 VAL HA H 0.066 -5.932 -2.615 1.00 . A A . 36 VAL HA 1 1
19 34294 1 1 36 VAL HB H -1.058 -4.987 0.025 1.00 . A A . 36 VAL HB 1 1
19 34295 1 1 36 VAL HG11 H 1.220 -5.285 0.816 1.00 . A A . 36 VAL HG11 1 1
19 34296 1 1 36 VAL HG12 H 1.737 -5.766 -0.799 1.00 . A A . 36 VAL HG12 1 1
19 34297 1 1 36 VAL HG13 H 0.611 -6.779 0.102 1.00 . A A . 36 VAL HG13 1 1
19 34298 1 1 36 VAL HG21 H -0.719 -3.024 -1.401 1.00 . A A . 36 VAL HG21 1 1
19 34299 1 1 36 VAL HG22 H 0.935 -3.541 -1.722 1.00 . A A . 36 VAL HG22 1 1
19 34300 1 1 36 VAL HG23 H 0.456 -3.073 -0.089 1.00 . A A . 36 VAL HG23 1 1
19 34301 1 1 36 VAL N N -1.714 -4.881 -2.720 1.00 . A A . 36 VAL N 1 1
19 34302 1 1 36 VAL O O -2.462 -7.024 -0.872 1.00 . A A . 36 VAL O 1 1
19 34303 1 1 37 ASP C C -0.261 -10.286 -1.061 1.00 . A A . 37 ASP C 1 1
19 34304 1 1 37 ASP CA C -1.378 -9.446 -1.662 1.00 . A A . 37 ASP CA 1 1
19 34305 1 1 37 ASP CB C -1.964 -10.140 -2.898 1.00 . A A . 37 ASP CB 1 1
19 34306 1 1 37 ASP CG C -3.227 -9.466 -3.411 1.00 . A A . 37 ASP CG 1 1
19 34307 1 1 37 ASP H H -0.069 -8.055 -2.570 1.00 . A A . 37 ASP H 1 1
19 34308 1 1 37 ASP HA H -2.156 -9.321 -0.922 1.00 . A A . 37 ASP HA 1 1
19 34309 1 1 37 ASP HB2 H -1.231 -10.126 -3.690 1.00 . A A . 37 ASP HB2 1 1
19 34310 1 1 37 ASP HB3 H -2.200 -11.166 -2.650 1.00 . A A . 37 ASP HB3 1 1
19 34311 1 1 37 ASP N N -0.868 -8.127 -2.002 1.00 . A A . 37 ASP N 1 1
19 34312 1 1 37 ASP O O 0.886 -10.214 -1.503 1.00 . A A . 37 ASP O 1 1
19 34313 1 1 37 ASP OD1 O -4.331 -9.826 -2.950 1.00 . A A . 37 ASP OD1 1 1
19 34314 1 1 37 ASP OD2 O -3.119 -8.570 -4.275 1.00 . A A . 37 ASP OD2 1 1
19 34315 1 1 38 LEU C C 0.135 -13.350 0.491 1.00 . A A . 38 LEU C 1 1
19 34316 1 1 38 LEU CA C 0.408 -11.860 0.651 1.00 . A A . 38 LEU CA 1 1
19 34317 1 1 38 LEU CB C 0.419 -11.499 2.141 1.00 . A A . 38 LEU CB 1 1
19 34318 1 1 38 LEU CD1 C 0.615 -9.786 3.959 1.00 . A A . 38 LEU CD1 1 1
19 34319 1 1 38 LEU CD2 C 2.091 -9.633 1.955 1.00 . A A . 38 LEU CD2 1 1
19 34320 1 1 38 LEU CG C 0.712 -10.030 2.462 1.00 . A A . 38 LEU CG 1 1
19 34321 1 1 38 LEU H H -1.529 -11.119 0.232 1.00 . A A . 38 LEU H 1 1
19 34322 1 1 38 LEU HA H 1.374 -11.632 0.230 1.00 . A A . 38 LEU HA 1 1
19 34323 1 1 38 LEU HB2 H -0.547 -11.752 2.555 1.00 . A A . 38 LEU HB2 1 1
19 34324 1 1 38 LEU HB3 H 1.169 -12.104 2.627 1.00 . A A . 38 LEU HB3 1 1
19 34325 1 1 38 LEU HD11 H 1.309 -10.434 4.474 1.00 . A A . 38 LEU HD11 1 1
19 34326 1 1 38 LEU HD12 H -0.390 -9.996 4.294 1.00 . A A . 38 LEU HD12 1 1
19 34327 1 1 38 LEU HD13 H 0.857 -8.756 4.173 1.00 . A A . 38 LEU HD13 1 1
19 34328 1 1 38 LEU HD21 H 2.280 -8.598 2.195 1.00 . A A . 38 LEU HD21 1 1
19 34329 1 1 38 LEU HD22 H 2.136 -9.769 0.884 1.00 . A A . 38 LEU HD22 1 1
19 34330 1 1 38 LEU HD23 H 2.839 -10.254 2.428 1.00 . A A . 38 LEU HD23 1 1
19 34331 1 1 38 LEU HG H -0.021 -9.405 1.971 1.00 . A A . 38 LEU HG 1 1
19 34332 1 1 38 LEU N N -0.587 -11.066 -0.051 1.00 . A A . 38 LEU N 1 1
19 34333 1 1 38 LEU O O -1.020 -13.776 0.425 1.00 . A A . 38 LEU O 1 1
19 34334 1 1 39 GLU C C 1.855 -16.187 1.555 1.00 . A A . 39 GLU C 1 1
19 34335 1 1 39 GLU CA C 1.080 -15.581 0.402 1.00 . A A . 39 GLU CA 1 1
19 34336 1 1 39 GLU CB C 1.581 -16.177 -0.913 1.00 . A A . 39 GLU CB 1 1
19 34337 1 1 39 GLU CD C 1.041 -16.800 -3.294 1.00 . A A . 39 GLU CD 1 1
19 34338 1 1 39 GLU CG C 0.584 -16.071 -2.045 1.00 . A A . 39 GLU CG 1 1
19 34339 1 1 39 GLU H H 2.093 -13.725 0.375 1.00 . A A . 39 GLU H 1 1
19 34340 1 1 39 GLU HA H 0.035 -15.827 0.520 1.00 . A A . 39 GLU HA 1 1
19 34341 1 1 39 GLU HB2 H 2.479 -15.657 -1.210 1.00 . A A . 39 GLU HB2 1 1
19 34342 1 1 39 GLU HB3 H 1.811 -17.221 -0.758 1.00 . A A . 39 GLU HB3 1 1
19 34343 1 1 39 GLU HG2 H -0.354 -16.500 -1.720 1.00 . A A . 39 GLU HG2 1 1
19 34344 1 1 39 GLU HG3 H 0.440 -15.032 -2.277 1.00 . A A . 39 GLU HG3 1 1
19 34345 1 1 39 GLU N N 1.199 -14.133 0.415 1.00 . A A . 39 GLU N 1 1
19 34346 1 1 39 GLU O O 2.801 -15.586 2.070 1.00 . A A . 39 GLU O 1 1
19 34347 1 1 39 GLU OE1 O 1.734 -16.189 -4.134 1.00 . A A . 39 GLU OE1 1 1
19 34348 1 1 39 GLU OE2 O 0.708 -17.997 -3.438 1.00 . A A . 39 GLU OE2 1 1
19 34349 1 1 40 GLY C C 1.169 -18.828 3.920 1.00 . A A . 40 GLY C 1 1
19 34350 1 1 40 GLY CA C 2.127 -18.074 3.024 1.00 . A A . 40 GLY CA 1 1
19 34351 1 1 40 GLY H H 0.665 -17.779 1.514 1.00 . A A . 40 GLY H 1 1
19 34352 1 1 40 GLY HA2 H 2.826 -18.775 2.595 1.00 . A A . 40 GLY HA2 1 1
19 34353 1 1 40 GLY HA3 H 2.672 -17.357 3.622 1.00 . A A . 40 GLY HA3 1 1
19 34354 1 1 40 GLY N N 1.448 -17.374 1.952 1.00 . A A . 40 GLY N 1 1
19 34355 1 1 40 GLY O O 0.037 -19.102 3.526 1.00 . A A . 40 GLY O 1 1
19 34356 1 1 41 PRO C C -0.438 -19.126 6.535 1.00 . A A . 41 PRO C 1 1
19 34357 1 1 41 PRO CA C 0.778 -19.930 6.089 1.00 . A A . 41 PRO CA 1 1
19 34358 1 1 41 PRO CB C 1.716 -20.176 7.276 1.00 . A A . 41 PRO CB 1 1
19 34359 1 1 41 PRO CD C 2.940 -18.909 5.669 1.00 . A A . 41 PRO CD 1 1
19 34360 1 1 41 PRO CG C 3.088 -19.934 6.752 1.00 . A A . 41 PRO CG 1 1
19 34361 1 1 41 PRO HA H 0.451 -20.876 5.682 1.00 . A A . 41 PRO HA 1 1
19 34362 1 1 41 PRO HB2 H 1.474 -19.493 8.078 1.00 . A A . 41 PRO HB2 1 1
19 34363 1 1 41 PRO HB3 H 1.602 -21.193 7.620 1.00 . A A . 41 PRO HB3 1 1
19 34364 1 1 41 PRO HD2 H 2.991 -17.912 6.082 1.00 . A A . 41 PRO HD2 1 1
19 34365 1 1 41 PRO HD3 H 3.698 -19.044 4.912 1.00 . A A . 41 PRO HD3 1 1
19 34366 1 1 41 PRO HG2 H 3.722 -19.558 7.541 1.00 . A A . 41 PRO HG2 1 1
19 34367 1 1 41 PRO HG3 H 3.493 -20.850 6.347 1.00 . A A . 41 PRO HG3 1 1
19 34368 1 1 41 PRO N N 1.603 -19.191 5.131 1.00 . A A . 41 PRO N 1 1
19 34369 1 1 41 PRO O O -0.303 -18.024 7.073 1.00 . A A . 41 PRO O 1 1
19 34370 1 1 42 ARG C C -2.948 -18.754 8.172 1.00 . A A . 42 ARG C 1 1
19 34371 1 1 42 ARG CA C -2.870 -19.021 6.675 1.00 . A A . 42 ARG CA 1 1
19 34372 1 1 42 ARG CB C -4.091 -19.819 6.207 1.00 . A A . 42 ARG CB 1 1
19 34373 1 1 42 ARG CD C -5.700 -20.286 4.325 1.00 . A A . 42 ARG CD 1 1
19 34374 1 1 42 ARG CG C -4.346 -19.710 4.712 1.00 . A A . 42 ARG CG 1 1
19 34375 1 1 42 ARG CZ C -6.914 -22.412 4.666 1.00 . A A . 42 ARG CZ 1 1
19 34376 1 1 42 ARG H H -1.657 -20.582 5.902 1.00 . A A . 42 ARG H 1 1
19 34377 1 1 42 ARG HA H -2.875 -18.067 6.169 1.00 . A A . 42 ARG HA 1 1
19 34378 1 1 42 ARG HB2 H -3.938 -20.861 6.451 1.00 . A A . 42 ARG HB2 1 1
19 34379 1 1 42 ARG HB3 H -4.967 -19.463 6.730 1.00 . A A . 42 ARG HB3 1 1
19 34380 1 1 42 ARG HD2 H -6.467 -19.788 4.899 1.00 . A A . 42 ARG HD2 1 1
19 34381 1 1 42 ARG HD3 H -5.866 -20.103 3.274 1.00 . A A . 42 ARG HD3 1 1
19 34382 1 1 42 ARG HE H -4.923 -22.212 4.673 1.00 . A A . 42 ARG HE 1 1
19 34383 1 1 42 ARG HG2 H -4.316 -18.668 4.428 1.00 . A A . 42 ARG HG2 1 1
19 34384 1 1 42 ARG HG3 H -3.572 -20.249 4.186 1.00 . A A . 42 ARG HG3 1 1
19 34385 1 1 42 ARG HH11 H -8.127 -20.797 4.424 1.00 . A A . 42 ARG HH11 1 1
19 34386 1 1 42 ARG HH12 H -8.945 -22.319 4.649 1.00 . A A . 42 ARG HH12 1 1
19 34387 1 1 42 ARG HH21 H -5.988 -24.186 4.968 1.00 . A A . 42 ARG HH21 1 1
19 34388 1 1 42 ARG HH22 H -7.730 -24.258 4.947 1.00 . A A . 42 ARG HH22 1 1
19 34389 1 1 42 ARG N N -1.623 -19.687 6.315 1.00 . A A . 42 ARG N 1 1
19 34390 1 1 42 ARG NE N -5.777 -21.726 4.574 1.00 . A A . 42 ARG NE 1 1
19 34391 1 1 42 ARG NH1 N -8.087 -21.795 4.568 1.00 . A A . 42 ARG NH1 1 1
19 34392 1 1 42 ARG NH2 N -6.873 -23.720 4.878 1.00 . A A . 42 ARG NH2 1 1
19 34393 1 1 42 ARG O O -3.594 -17.798 8.598 1.00 . A A . 42 ARG O 1 1
19 34394 1 1 43 GLY C C -1.700 -17.992 10.733 1.00 . A A . 43 GLY C 1 1
19 34395 1 1 43 GLY CA C -2.245 -19.369 10.396 1.00 . A A . 43 GLY CA 1 1
19 34396 1 1 43 GLY H H -1.863 -20.394 8.576 1.00 . A A . 43 GLY H 1 1
19 34397 1 1 43 GLY HA2 H -3.241 -19.462 10.802 1.00 . A A . 43 GLY HA2 1 1
19 34398 1 1 43 GLY HA3 H -1.611 -20.118 10.847 1.00 . A A . 43 GLY HA3 1 1
19 34399 1 1 43 GLY N N -2.300 -19.598 8.965 1.00 . A A . 43 GLY N 1 1
19 34400 1 1 43 GLY O O -2.304 -17.251 11.511 1.00 . A A . 43 GLY O 1 1
19 34401 1 1 44 VAL C C -0.871 -15.241 9.740 1.00 . A A . 44 VAL C 1 1
19 34402 1 1 44 VAL CA C 0.030 -16.324 10.324 1.00 . A A . 44 VAL CA 1 1
19 34403 1 1 44 VAL CB C 1.431 -16.226 9.667 1.00 . A A . 44 VAL CB 1 1
19 34404 1 1 44 VAL CG1 C 2.041 -14.849 9.890 1.00 . A A . 44 VAL CG1 1 1
19 34405 1 1 44 VAL CG2 C 2.361 -17.309 10.197 1.00 . A A . 44 VAL CG2 1 1
19 34406 1 1 44 VAL H H -0.140 -18.273 9.513 1.00 . A A . 44 VAL H 1 1
19 34407 1 1 44 VAL HA H 0.138 -16.160 11.386 1.00 . A A . 44 VAL HA 1 1
19 34408 1 1 44 VAL HB H 1.318 -16.374 8.603 1.00 . A A . 44 VAL HB 1 1
19 34409 1 1 44 VAL HG11 H 3.014 -14.804 9.421 1.00 . A A . 44 VAL HG11 1 1
19 34410 1 1 44 VAL HG12 H 2.143 -14.668 10.950 1.00 . A A . 44 VAL HG12 1 1
19 34411 1 1 44 VAL HG13 H 1.398 -14.097 9.457 1.00 . A A . 44 VAL HG13 1 1
19 34412 1 1 44 VAL HG21 H 3.340 -17.196 9.751 1.00 . A A . 44 VAL HG21 1 1
19 34413 1 1 44 VAL HG22 H 1.962 -18.280 9.946 1.00 . A A . 44 VAL HG22 1 1
19 34414 1 1 44 VAL HG23 H 2.443 -17.220 11.270 1.00 . A A . 44 VAL HG23 1 1
19 34415 1 1 44 VAL N N -0.572 -17.639 10.122 1.00 . A A . 44 VAL N 1 1
19 34416 1 1 44 VAL O O -1.090 -14.196 10.355 1.00 . A A . 44 VAL O 1 1
19 34417 1 1 45 LEU C C -3.490 -14.213 8.723 1.00 . A A . 45 LEU C 1 1
19 34418 1 1 45 LEU CA C -2.288 -14.591 7.855 1.00 . A A . 45 LEU CA 1 1
19 34419 1 1 45 LEU CB C -2.775 -15.207 6.536 1.00 . A A . 45 LEU CB 1 1
19 34420 1 1 45 LEU CD1 C -2.273 -16.262 4.312 1.00 . A A . 45 LEU CD1 1 1
19 34421 1 1 45 LEU CD2 C -0.886 -14.358 5.124 1.00 . A A . 45 LEU CD2 1 1
19 34422 1 1 45 LEU CG C -1.676 -15.587 5.538 1.00 . A A . 45 LEU CG 1 1
19 34423 1 1 45 LEU H H -1.197 -16.382 8.132 1.00 . A A . 45 LEU H 1 1
19 34424 1 1 45 LEU HA H -1.722 -13.697 7.639 1.00 . A A . 45 LEU HA 1 1
19 34425 1 1 45 LEU HB2 H -3.339 -16.097 6.770 1.00 . A A . 45 LEU HB2 1 1
19 34426 1 1 45 LEU HB3 H -3.436 -14.499 6.056 1.00 . A A . 45 LEU HB3 1 1
19 34427 1 1 45 LEU HD11 H -2.972 -15.593 3.834 1.00 . A A . 45 LEU HD11 1 1
19 34428 1 1 45 LEU HD12 H -2.785 -17.164 4.612 1.00 . A A . 45 LEU HD12 1 1
19 34429 1 1 45 LEU HD13 H -1.483 -16.513 3.619 1.00 . A A . 45 LEU HD13 1 1
19 34430 1 1 45 LEU HD21 H -0.446 -13.901 5.999 1.00 . A A . 45 LEU HD21 1 1
19 34431 1 1 45 LEU HD22 H -1.547 -13.651 4.642 1.00 . A A . 45 LEU HD22 1 1
19 34432 1 1 45 LEU HD23 H -0.104 -14.647 4.437 1.00 . A A . 45 LEU HD23 1 1
19 34433 1 1 45 LEU HG H -0.997 -16.282 6.008 1.00 . A A . 45 LEU HG 1 1
19 34434 1 1 45 LEU N N -1.406 -15.521 8.554 1.00 . A A . 45 LEU N 1 1
19 34435 1 1 45 LEU O O -3.877 -13.048 8.785 1.00 . A A . 45 LEU O 1 1
19 34436 1 1 46 THR C C -4.915 -14.141 11.460 1.00 . A A . 46 THR C 1 1
19 34437 1 1 46 THR CA C -5.246 -14.982 10.227 1.00 . A A . 46 THR CA 1 1
19 34438 1 1 46 THR CB C -5.874 -16.315 10.677 1.00 . A A . 46 THR CB 1 1
19 34439 1 1 46 THR CG2 C -7.230 -16.078 11.319 1.00 . A A . 46 THR CG2 1 1
19 34440 1 1 46 THR H H -3.678 -16.102 9.354 1.00 . A A . 46 THR H 1 1
19 34441 1 1 46 THR HA H -5.976 -14.446 9.630 1.00 . A A . 46 THR HA 1 1
19 34442 1 1 46 THR HB H -5.223 -16.778 11.404 1.00 . A A . 46 THR HB 1 1
19 34443 1 1 46 THR HG1 H -5.166 -17.321 9.125 1.00 . A A . 46 THR HG1 1 1
19 34444 1 1 46 THR HG21 H -7.893 -15.624 10.597 1.00 . A A . 46 THR HG21 1 1
19 34445 1 1 46 THR HG22 H -7.114 -15.419 12.167 1.00 . A A . 46 THR HG22 1 1
19 34446 1 1 46 THR HG23 H -7.644 -17.020 11.648 1.00 . A A . 46 THR HG23 1 1
19 34447 1 1 46 THR N N -4.064 -15.202 9.403 1.00 . A A . 46 THR N 1 1
19 34448 1 1 46 THR O O -5.640 -13.201 11.787 1.00 . A A . 46 THR O 1 1
19 34449 1 1 46 THR OG1 O -6.027 -17.194 9.552 1.00 . A A . 46 THR OG1 1 1
19 34450 1 1 47 VAL C C -3.162 -12.273 13.028 1.00 . A A . 47 VAL C 1 1
19 34451 1 1 47 VAL CA C -3.416 -13.746 13.342 1.00 . A A . 47 VAL CA 1 1
19 34452 1 1 47 VAL CB C -2.154 -14.368 13.982 1.00 . A A . 47 VAL CB 1 1
19 34453 1 1 47 VAL CG1 C -1.727 -13.581 15.215 1.00 . A A . 47 VAL CG1 1 1
19 34454 1 1 47 VAL CG2 C -2.400 -15.827 14.346 1.00 . A A . 47 VAL CG2 1 1
19 34455 1 1 47 VAL H H -3.259 -15.218 11.818 1.00 . A A . 47 VAL H 1 1
19 34456 1 1 47 VAL HA H -4.226 -13.815 14.055 1.00 . A A . 47 VAL HA 1 1
19 34457 1 1 47 VAL HB H -1.350 -14.328 13.261 1.00 . A A . 47 VAL HB 1 1
19 34458 1 1 47 VAL HG11 H -0.825 -14.009 15.621 1.00 . A A . 47 VAL HG11 1 1
19 34459 1 1 47 VAL HG12 H -2.511 -13.626 15.956 1.00 . A A . 47 VAL HG12 1 1
19 34460 1 1 47 VAL HG13 H -1.548 -12.549 14.943 1.00 . A A . 47 VAL HG13 1 1
19 34461 1 1 47 VAL HG21 H -2.633 -16.389 13.453 1.00 . A A . 47 VAL HG21 1 1
19 34462 1 1 47 VAL HG22 H -3.227 -15.890 15.037 1.00 . A A . 47 VAL HG22 1 1
19 34463 1 1 47 VAL HG23 H -1.514 -16.237 14.808 1.00 . A A . 47 VAL HG23 1 1
19 34464 1 1 47 VAL N N -3.816 -14.472 12.137 1.00 . A A . 47 VAL N 1 1
19 34465 1 1 47 VAL O O -3.586 -11.383 13.770 1.00 . A A . 47 VAL O 1 1
19 34466 1 1 48 PHE C C -3.516 -9.969 11.082 1.00 . A A . 48 PHE C 1 1
19 34467 1 1 48 PHE CA C -2.214 -10.667 11.471 1.00 . A A . 48 PHE CA 1 1
19 34468 1 1 48 PHE CB C -1.246 -10.697 10.283 1.00 . A A . 48 PHE CB 1 1
19 34469 1 1 48 PHE CD1 C 0.180 -8.647 10.505 1.00 . A A . 48 PHE CD1 1 1
19 34470 1 1 48 PHE CD2 C -1.353 -8.770 8.681 1.00 . A A . 48 PHE CD2 1 1
19 34471 1 1 48 PHE CE1 C 0.599 -7.404 10.076 1.00 . A A . 48 PHE CE1 1 1
19 34472 1 1 48 PHE CE2 C -0.939 -7.526 8.246 1.00 . A A . 48 PHE CE2 1 1
19 34473 1 1 48 PHE CG C -0.800 -9.344 9.815 1.00 . A A . 48 PHE CG 1 1
19 34474 1 1 48 PHE CZ C 0.039 -6.842 8.946 1.00 . A A . 48 PHE CZ 1 1
19 34475 1 1 48 PHE H H -2.156 -12.779 11.381 1.00 . A A . 48 PHE H 1 1
19 34476 1 1 48 PHE HA H -1.757 -10.130 12.289 1.00 . A A . 48 PHE HA 1 1
19 34477 1 1 48 PHE HB2 H -0.365 -11.254 10.562 1.00 . A A . 48 PHE HB2 1 1
19 34478 1 1 48 PHE HB3 H -1.728 -11.194 9.453 1.00 . A A . 48 PHE HB3 1 1
19 34479 1 1 48 PHE HD1 H 0.617 -9.087 11.389 1.00 . A A . 48 PHE HD1 1 1
19 34480 1 1 48 PHE HD2 H -2.118 -9.304 8.137 1.00 . A A . 48 PHE HD2 1 1
19 34481 1 1 48 PHE HE1 H 1.362 -6.871 10.623 1.00 . A A . 48 PHE HE1 1 1
19 34482 1 1 48 PHE HE2 H -1.377 -7.089 7.359 1.00 . A A . 48 PHE HE2 1 1
19 34483 1 1 48 PHE HZ H 0.364 -5.870 8.607 1.00 . A A . 48 PHE HZ 1 1
19 34484 1 1 48 PHE N N -2.486 -12.025 11.917 1.00 . A A . 48 PHE N 1 1
19 34485 1 1 48 PHE O O -3.689 -8.773 11.307 1.00 . A A . 48 PHE O 1 1
19 34486 1 1 49 ARG C C -6.585 -9.755 11.216 1.00 . A A . 49 ARG C 1 1
19 34487 1 1 49 ARG CA C -5.712 -10.240 10.055 1.00 . A A . 49 ARG CA 1 1
19 34488 1 1 49 ARG CB C -6.430 -11.350 9.302 1.00 . A A . 49 ARG CB 1 1
19 34489 1 1 49 ARG CD C -8.812 -11.564 8.581 1.00 . A A . 49 ARG CD 1 1
19 34490 1 1 49 ARG CG C -7.494 -10.845 8.368 1.00 . A A . 49 ARG CG 1 1
19 34491 1 1 49 ARG CZ C -10.399 -11.924 10.439 1.00 . A A . 49 ARG CZ 1 1
19 34492 1 1 49 ARG H H -4.237 -11.690 10.372 1.00 . A A . 49 ARG H 1 1
19 34493 1 1 49 ARG HA H -5.532 -9.418 9.381 1.00 . A A . 49 ARG HA 1 1
19 34494 1 1 49 ARG HB2 H -5.705 -11.905 8.725 1.00 . A A . 49 ARG HB2 1 1
19 34495 1 1 49 ARG HB3 H -6.892 -12.016 10.018 1.00 . A A . 49 ARG HB3 1 1
19 34496 1 1 49 ARG HD2 H -9.496 -11.276 7.797 1.00 . A A . 49 ARG HD2 1 1
19 34497 1 1 49 ARG HD3 H -8.638 -12.629 8.535 1.00 . A A . 49 ARG HD3 1 1
19 34498 1 1 49 ARG HE H -9.056 -10.441 10.345 1.00 . A A . 49 ARG HE 1 1
19 34499 1 1 49 ARG HG2 H -7.630 -9.796 8.549 1.00 . A A . 49 ARG HG2 1 1
19 34500 1 1 49 ARG HG3 H -7.162 -11.001 7.354 1.00 . A A . 49 ARG HG3 1 1
19 34501 1 1 49 ARG HH11 H -10.516 -13.295 8.955 1.00 . A A . 49 ARG HH11 1 1
19 34502 1 1 49 ARG HH12 H -11.663 -13.502 10.240 1.00 . A A . 49 ARG HH12 1 1
19 34503 1 1 49 ARG HH21 H -10.519 -10.714 12.066 1.00 . A A . 49 ARG HH21 1 1
19 34504 1 1 49 ARG HH22 H -11.655 -12.038 12.037 1.00 . A A . 49 ARG HH22 1 1
19 34505 1 1 49 ARG N N -4.433 -10.743 10.512 1.00 . A A . 49 ARG N 1 1
19 34506 1 1 49 ARG NE N -9.407 -11.236 9.878 1.00 . A A . 49 ARG NE 1 1
19 34507 1 1 49 ARG NH1 N -10.892 -12.996 9.833 1.00 . A A . 49 ARG NH1 1 1
19 34508 1 1 49 ARG NH2 N -10.894 -11.531 11.608 1.00 . A A . 49 ARG NH2 1 1
19 34509 1 1 49 ARG O O -7.480 -8.931 11.026 1.00 . A A . 49 ARG O 1 1
19 34510 1 1 50 PHE C C -6.799 -8.479 14.019 1.00 . A A . 50 PHE C 1 1
19 34511 1 1 50 PHE CA C -7.108 -9.907 13.589 1.00 . A A . 50 PHE CA 1 1
19 34512 1 1 50 PHE CB C -6.822 -10.860 14.750 1.00 . A A . 50 PHE CB 1 1
19 34513 1 1 50 PHE CD1 C -8.947 -12.190 14.671 1.00 . A A . 50 PHE CD1 1 1
19 34514 1 1 50 PHE CD2 C -6.875 -13.367 14.620 1.00 . A A . 50 PHE CD2 1 1
19 34515 1 1 50 PHE CE1 C -9.634 -13.387 14.611 1.00 . A A . 50 PHE CE1 1 1
19 34516 1 1 50 PHE CE2 C -7.557 -14.568 14.560 1.00 . A A . 50 PHE CE2 1 1
19 34517 1 1 50 PHE CG C -7.562 -12.166 14.676 1.00 . A A . 50 PHE CG 1 1
19 34518 1 1 50 PHE CZ C -8.938 -14.577 14.555 1.00 . A A . 50 PHE CZ 1 1
19 34519 1 1 50 PHE H H -5.614 -10.936 12.511 1.00 . A A . 50 PHE H 1 1
19 34520 1 1 50 PHE HA H -8.155 -9.973 13.332 1.00 . A A . 50 PHE HA 1 1
19 34521 1 1 50 PHE HB2 H -5.765 -11.083 14.766 1.00 . A A . 50 PHE HB2 1 1
19 34522 1 1 50 PHE HB3 H -7.092 -10.376 15.671 1.00 . A A . 50 PHE HB3 1 1
19 34523 1 1 50 PHE HD1 H -9.493 -11.259 14.714 1.00 . A A . 50 PHE HD1 1 1
19 34524 1 1 50 PHE HD2 H -5.796 -13.360 14.627 1.00 . A A . 50 PHE HD2 1 1
19 34525 1 1 50 PHE HE1 H -10.713 -13.391 14.608 1.00 . A A . 50 PHE HE1 1 1
19 34526 1 1 50 PHE HE2 H -7.010 -15.499 14.514 1.00 . A A . 50 PHE HE2 1 1
19 34527 1 1 50 PHE HZ H -9.473 -15.514 14.505 1.00 . A A . 50 PHE HZ 1 1
19 34528 1 1 50 PHE N N -6.336 -10.282 12.413 1.00 . A A . 50 PHE N 1 1
19 34529 1 1 50 PHE O O -7.664 -7.783 14.552 1.00 . A A . 50 PHE O 1 1
19 34530 1 1 51 ALA C C -5.545 -5.683 13.169 1.00 . A A . 51 ALA C 1 1
19 34531 1 1 51 ALA CA C -5.138 -6.722 14.198 1.00 . A A . 51 ALA CA 1 1
19 34532 1 1 51 ALA CB C -3.631 -6.698 14.414 1.00 . A A . 51 ALA CB 1 1
19 34533 1 1 51 ALA H H -4.945 -8.614 13.297 1.00 . A A . 51 ALA H 1 1
19 34534 1 1 51 ALA HA H -5.618 -6.492 15.138 1.00 . A A . 51 ALA HA 1 1
19 34535 1 1 51 ALA HB1 H -3.362 -7.439 15.152 1.00 . A A . 51 ALA HB1 1 1
19 34536 1 1 51 ALA HB2 H -3.335 -5.720 14.761 1.00 . A A . 51 ALA HB2 1 1
19 34537 1 1 51 ALA HB3 H -3.129 -6.919 13.483 1.00 . A A . 51 ALA HB3 1 1
19 34538 1 1 51 ALA N N -5.570 -8.043 13.782 1.00 . A A . 51 ALA N 1 1
19 34539 1 1 51 ALA O O -5.600 -5.968 11.973 1.00 . A A . 51 ALA O 1 1
19 34540 1 1 52 ARG C C -4.908 -2.964 12.014 1.00 . A A . 52 ARG C 1 1
19 34541 1 1 52 ARG CA C -6.170 -3.384 12.758 1.00 . A A . 52 ARG CA 1 1
19 34542 1 1 52 ARG CB C -6.732 -2.218 13.565 1.00 . A A . 52 ARG CB 1 1
19 34543 1 1 52 ARG CD C -8.655 -1.284 14.897 1.00 . A A . 52 ARG CD 1 1
19 34544 1 1 52 ARG CG C -8.065 -2.519 14.234 1.00 . A A . 52 ARG CG 1 1
19 34545 1 1 52 ARG CZ C -9.405 0.974 14.225 1.00 . A A . 52 ARG CZ 1 1
19 34546 1 1 52 ARG H H -5.884 -4.339 14.603 1.00 . A A . 52 ARG H 1 1
19 34547 1 1 52 ARG HA H -6.909 -3.712 12.047 1.00 . A A . 52 ARG HA 1 1
19 34548 1 1 52 ARG HB2 H -6.022 -1.958 14.332 1.00 . A A . 52 ARG HB2 1 1
19 34549 1 1 52 ARG HB3 H -6.860 -1.381 12.914 1.00 . A A . 52 ARG HB3 1 1
19 34550 1 1 52 ARG HD2 H -9.508 -1.581 15.490 1.00 . A A . 52 ARG HD2 1 1
19 34551 1 1 52 ARG HD3 H -7.907 -0.845 15.541 1.00 . A A . 52 ARG HD3 1 1
19 34552 1 1 52 ARG HE H -9.160 -0.577 12.982 1.00 . A A . 52 ARG HE 1 1
19 34553 1 1 52 ARG HG2 H -8.758 -2.881 13.488 1.00 . A A . 52 ARG HG2 1 1
19 34554 1 1 52 ARG HG3 H -7.913 -3.282 14.983 1.00 . A A . 52 ARG HG3 1 1
19 34555 1 1 52 ARG HH11 H -8.938 0.801 16.198 1.00 . A A . 52 ARG HH11 1 1
19 34556 1 1 52 ARG HH12 H -9.508 2.368 15.698 1.00 . A A . 52 ARG HH12 1 1
19 34557 1 1 52 ARG HH21 H -9.911 1.468 12.326 1.00 . A A . 52 ARG HH21 1 1
19 34558 1 1 52 ARG HH22 H -10.101 2.741 13.499 1.00 . A A . 52 ARG HH22 1 1
19 34559 1 1 52 ARG N N -5.863 -4.488 13.639 1.00 . A A . 52 ARG N 1 1
19 34560 1 1 52 ARG NE N -9.085 -0.286 13.919 1.00 . A A . 52 ARG NE 1 1
19 34561 1 1 52 ARG NH1 N -9.277 1.416 15.472 1.00 . A A . 52 ARG NH1 1 1
19 34562 1 1 52 ARG NH2 N -9.834 1.794 13.274 1.00 . A A . 52 ARG NH2 1 1
19 34563 1 1 52 ARG O O -3.798 -3.186 12.506 1.00 . A A . 52 ARG O 1 1
19 34564 1 1 53 PRO C C -2.819 -1.266 10.741 1.00 . A A . 53 PRO C 1 1
19 34565 1 1 53 PRO CA C -3.927 -1.980 9.976 1.00 . A A . 53 PRO CA 1 1
19 34566 1 1 53 PRO CB C -4.539 -1.036 8.934 1.00 . A A . 53 PRO CB 1 1
19 34567 1 1 53 PRO CD C -6.335 -2.042 10.179 1.00 . A A . 53 PRO CD 1 1
19 34568 1 1 53 PRO CG C -5.981 -0.878 9.300 1.00 . A A . 53 PRO CG 1 1
19 34569 1 1 53 PRO HA H -3.510 -2.839 9.473 1.00 . A A . 53 PRO HA 1 1
19 34570 1 1 53 PRO HB2 H -4.023 -0.088 8.967 1.00 . A A . 53 PRO HB2 1 1
19 34571 1 1 53 PRO HB3 H -4.427 -1.473 7.953 1.00 . A A . 53 PRO HB3 1 1
19 34572 1 1 53 PRO HD2 H -7.075 -1.754 10.913 1.00 . A A . 53 PRO HD2 1 1
19 34573 1 1 53 PRO HD3 H -6.690 -2.872 9.585 1.00 . A A . 53 PRO HD3 1 1
19 34574 1 1 53 PRO HG2 H -6.123 0.048 9.837 1.00 . A A . 53 PRO HG2 1 1
19 34575 1 1 53 PRO HG3 H -6.588 -0.888 8.408 1.00 . A A . 53 PRO HG3 1 1
19 34576 1 1 53 PRO N N -5.056 -2.365 10.819 1.00 . A A . 53 PRO N 1 1
19 34577 1 1 53 PRO O O -3.036 -0.227 11.366 1.00 . A A . 53 PRO O 1 1
19 34578 1 1 54 SER C C 0.632 -1.110 10.226 1.00 . A A . 54 SER C 1 1
19 34579 1 1 54 SER CA C -0.453 -1.285 11.283 1.00 . A A . 54 SER CA 1 1
19 34580 1 1 54 SER CB C 0.017 -2.228 12.370 1.00 . A A . 54 SER CB 1 1
19 34581 1 1 54 SER H H -1.546 -2.699 10.228 1.00 . A A . 54 SER H 1 1
19 34582 1 1 54 SER HA H -0.702 -0.332 11.715 1.00 . A A . 54 SER HA 1 1
19 34583 1 1 54 SER HB2 H 0.124 -3.214 11.954 1.00 . A A . 54 SER HB2 1 1
19 34584 1 1 54 SER HB3 H 0.957 -1.893 12.732 1.00 . A A . 54 SER HB3 1 1
19 34585 1 1 54 SER HG H -1.794 -2.441 13.098 1.00 . A A . 54 SER HG 1 1
19 34586 1 1 54 SER N N -1.631 -1.843 10.675 1.00 . A A . 54 SER N 1 1
19 34587 1 1 54 SER O O 1.799 -0.861 10.531 1.00 . A A . 54 SER O 1 1
19 34588 1 1 54 SER OG O -0.908 -2.287 13.445 1.00 . A A . 54 SER OG 1 1
19 34589 1 1 55 TYR C C 1.023 0.140 7.121 1.00 . A A . 55 TYR C 1 1
19 34590 1 1 55 TYR CA C 1.127 -1.193 7.844 1.00 . A A . 55 TYR CA 1 1
19 34591 1 1 55 TYR CB C 0.848 -2.354 6.882 1.00 . A A . 55 TYR CB 1 1
19 34592 1 1 55 TYR CD1 C -1.534 -2.106 6.053 1.00 . A A . 55 TYR CD1 1 1
19 34593 1 1 55 TYR CD2 C -1.047 -3.860 7.589 1.00 . A A . 55 TYR CD2 1 1
19 34594 1 1 55 TYR CE1 C -2.863 -2.495 6.027 1.00 . A A . 55 TYR CE1 1 1
19 34595 1 1 55 TYR CE2 C -2.369 -4.258 7.567 1.00 . A A . 55 TYR CE2 1 1
19 34596 1 1 55 TYR CG C -0.607 -2.780 6.836 1.00 . A A . 55 TYR CG 1 1
19 34597 1 1 55 TYR CZ C -3.273 -3.573 6.786 1.00 . A A . 55 TYR CZ 1 1
19 34598 1 1 55 TYR H H -0.738 -1.361 8.809 1.00 . A A . 55 TYR H 1 1
19 34599 1 1 55 TYR HA H 2.126 -1.295 8.228 1.00 . A A . 55 TYR HA 1 1
19 34600 1 1 55 TYR HB2 H 1.141 -2.062 5.886 1.00 . A A . 55 TYR HB2 1 1
19 34601 1 1 55 TYR HB3 H 1.433 -3.209 7.187 1.00 . A A . 55 TYR HB3 1 1
19 34602 1 1 55 TYR HD1 H -1.207 -1.264 5.460 1.00 . A A . 55 TYR HD1 1 1
19 34603 1 1 55 TYR HD2 H -0.336 -4.396 8.202 1.00 . A A . 55 TYR HD2 1 1
19 34604 1 1 55 TYR HE1 H -3.569 -1.957 5.414 1.00 . A A . 55 TYR HE1 1 1
19 34605 1 1 55 TYR HE2 H -2.688 -5.101 8.164 1.00 . A A . 55 TYR HE2 1 1
19 34606 1 1 55 TYR HH H -4.959 -3.849 5.878 1.00 . A A . 55 TYR HH 1 1
19 34607 1 1 55 TYR N N 0.216 -1.245 8.976 1.00 . A A . 55 TYR N 1 1
19 34608 1 1 55 TYR O O -0.031 0.778 7.121 1.00 . A A . 55 TYR O 1 1
19 34609 1 1 55 TYR OH O -4.593 -3.963 6.773 1.00 . A A . 55 TYR OH 1 1
19 34610 1 1 56 GLU C C 3.064 1.709 4.584 1.00 . A A . 56 GLU C 1 1
19 34611 1 1 56 GLU CA C 2.194 1.830 5.832 1.00 . A A . 56 GLU CA 1 1
19 34612 1 1 56 GLU CB C 2.769 2.887 6.779 1.00 . A A . 56 GLU CB 1 1
19 34613 1 1 56 GLU CD C 3.282 5.309 7.217 1.00 . A A . 56 GLU CD 1 1
19 34614 1 1 56 GLU CG C 2.737 4.302 6.229 1.00 . A A . 56 GLU CG 1 1
19 34615 1 1 56 GLU H H 2.920 -0.027 6.525 1.00 . A A . 56 GLU H 1 1
19 34616 1 1 56 GLU HA H 1.194 2.115 5.543 1.00 . A A . 56 GLU HA 1 1
19 34617 1 1 56 GLU HB2 H 2.205 2.869 7.700 1.00 . A A . 56 GLU HB2 1 1
19 34618 1 1 56 GLU HB3 H 3.797 2.634 6.994 1.00 . A A . 56 GLU HB3 1 1
19 34619 1 1 56 GLU HG2 H 3.331 4.341 5.327 1.00 . A A . 56 GLU HG2 1 1
19 34620 1 1 56 GLU HG3 H 1.715 4.562 5.998 1.00 . A A . 56 GLU HG3 1 1
19 34621 1 1 56 GLU N N 2.124 0.553 6.517 1.00 . A A . 56 GLU N 1 1
19 34622 1 1 56 GLU O O 4.054 0.975 4.578 1.00 . A A . 56 GLU O 1 1
19 34623 1 1 56 GLU OE1 O 4.503 5.563 7.199 1.00 . A A . 56 GLU OE1 1 1
19 34624 1 1 56 GLU OE2 O 2.494 5.844 8.028 1.00 . A A . 56 GLU OE2 1 1
19 34625 1 1 57 VAL C C 3.896 3.845 1.975 1.00 . A A . 57 VAL C 1 1
19 34626 1 1 57 VAL CA C 3.464 2.420 2.297 1.00 . A A . 57 VAL CA 1 1
19 34627 1 1 57 VAL CB C 2.651 1.850 1.112 1.00 . A A . 57 VAL CB 1 1
19 34628 1 1 57 VAL CG1 C 3.505 1.777 -0.140 1.00 . A A . 57 VAL CG1 1 1
19 34629 1 1 57 VAL CG2 C 2.095 0.477 1.457 1.00 . A A . 57 VAL CG2 1 1
19 34630 1 1 57 VAL H H 1.883 2.972 3.587 1.00 . A A . 57 VAL H 1 1
19 34631 1 1 57 VAL HA H 4.340 1.804 2.444 1.00 . A A . 57 VAL HA 1 1
19 34632 1 1 57 VAL HB H 1.819 2.515 0.917 1.00 . A A . 57 VAL HB 1 1
19 34633 1 1 57 VAL HG11 H 4.355 1.135 0.044 1.00 . A A . 57 VAL HG11 1 1
19 34634 1 1 57 VAL HG12 H 3.850 2.768 -0.402 1.00 . A A . 57 VAL HG12 1 1
19 34635 1 1 57 VAL HG13 H 2.919 1.373 -0.954 1.00 . A A . 57 VAL HG13 1 1
19 34636 1 1 57 VAL HG21 H 1.431 0.558 2.304 1.00 . A A . 57 VAL HG21 1 1
19 34637 1 1 57 VAL HG22 H 2.910 -0.186 1.700 1.00 . A A . 57 VAL HG22 1 1
19 34638 1 1 57 VAL HG23 H 1.554 0.086 0.609 1.00 . A A . 57 VAL HG23 1 1
19 34639 1 1 57 VAL N N 2.691 2.419 3.531 1.00 . A A . 57 VAL N 1 1
19 34640 1 1 57 VAL O O 3.059 4.740 1.857 1.00 . A A . 57 VAL O 1 1
19 34641 1 1 58 PHE C C 7.013 5.355 0.819 1.00 . A A . 58 PHE C 1 1
19 34642 1 1 58 PHE CA C 5.715 5.395 1.607 1.00 . A A . 58 PHE CA 1 1
19 34643 1 1 58 PHE CB C 5.941 6.115 2.946 1.00 . A A . 58 PHE CB 1 1
19 34644 1 1 58 PHE CD1 C 6.796 4.395 4.575 1.00 . A A . 58 PHE CD1 1 1
19 34645 1 1 58 PHE CD2 C 8.302 6.083 3.819 1.00 . A A . 58 PHE CD2 1 1
19 34646 1 1 58 PHE CE1 C 7.798 3.849 5.354 1.00 . A A . 58 PHE CE1 1 1
19 34647 1 1 58 PHE CE2 C 9.306 5.540 4.597 1.00 . A A . 58 PHE CE2 1 1
19 34648 1 1 58 PHE CG C 7.035 5.517 3.797 1.00 . A A . 58 PHE CG 1 1
19 34649 1 1 58 PHE CZ C 9.053 4.422 5.366 1.00 . A A . 58 PHE CZ 1 1
19 34650 1 1 58 PHE H H 5.819 3.301 1.863 1.00 . A A . 58 PHE H 1 1
19 34651 1 1 58 PHE HA H 4.979 5.942 1.038 1.00 . A A . 58 PHE HA 1 1
19 34652 1 1 58 PHE HB2 H 6.203 7.143 2.752 1.00 . A A . 58 PHE HB2 1 1
19 34653 1 1 58 PHE HB3 H 5.025 6.086 3.516 1.00 . A A . 58 PHE HB3 1 1
19 34654 1 1 58 PHE HD1 H 5.814 3.944 4.569 1.00 . A A . 58 PHE HD1 1 1
19 34655 1 1 58 PHE HD2 H 8.501 6.958 3.218 1.00 . A A . 58 PHE HD2 1 1
19 34656 1 1 58 PHE HE1 H 7.597 2.973 5.955 1.00 . A A . 58 PHE HE1 1 1
19 34657 1 1 58 PHE HE2 H 10.290 5.990 4.605 1.00 . A A . 58 PHE HE2 1 1
19 34658 1 1 58 PHE HZ H 9.838 3.995 5.975 1.00 . A A . 58 PHE HZ 1 1
19 34659 1 1 58 PHE N N 5.197 4.058 1.830 1.00 . A A . 58 PHE N 1 1
19 34660 1 1 58 PHE O O 7.728 4.357 0.828 1.00 . A A . 58 PHE O 1 1
19 34661 1 1 59 VAL C C 9.246 7.879 -0.202 1.00 . A A . 59 VAL C 1 1
19 34662 1 1 59 VAL CA C 8.561 6.576 -0.594 1.00 . A A . 59 VAL CA 1 1
19 34663 1 1 59 VAL CB C 8.364 6.554 -2.126 1.00 . A A . 59 VAL CB 1 1
19 34664 1 1 59 VAL CG1 C 9.701 6.528 -2.848 1.00 . A A . 59 VAL CG1 1 1
19 34665 1 1 59 VAL CG2 C 7.503 5.377 -2.557 1.00 . A A . 59 VAL CG2 1 1
19 34666 1 1 59 VAL H H 6.663 7.190 0.113 1.00 . A A . 59 VAL H 1 1
19 34667 1 1 59 VAL HA H 9.195 5.746 -0.315 1.00 . A A . 59 VAL HA 1 1
19 34668 1 1 59 VAL HB H 7.858 7.460 -2.406 1.00 . A A . 59 VAL HB 1 1
19 34669 1 1 59 VAL HG11 H 10.261 7.416 -2.602 1.00 . A A . 59 VAL HG11 1 1
19 34670 1 1 59 VAL HG12 H 9.532 6.491 -3.914 1.00 . A A . 59 VAL HG12 1 1
19 34671 1 1 59 VAL HG13 H 10.259 5.653 -2.542 1.00 . A A . 59 VAL HG13 1 1
19 34672 1 1 59 VAL HG21 H 7.974 4.455 -2.250 1.00 . A A . 59 VAL HG21 1 1
19 34673 1 1 59 VAL HG22 H 7.399 5.387 -3.634 1.00 . A A . 59 VAL HG22 1 1
19 34674 1 1 59 VAL HG23 H 6.528 5.454 -2.102 1.00 . A A . 59 VAL HG23 1 1
19 34675 1 1 59 VAL N N 7.306 6.446 0.130 1.00 . A A . 59 VAL N 1 1
19 34676 1 1 59 VAL O O 8.603 8.927 -0.111 1.00 . A A . 59 VAL O 1 1
19 34677 1 1 60 ASP C C 12.207 9.436 -0.721 1.00 . A A . 60 ASP C 1 1
19 34678 1 1 60 ASP CA C 11.320 8.972 0.424 1.00 . A A . 60 ASP CA 1 1
19 34679 1 1 60 ASP CB C 12.172 8.672 1.658 1.00 . A A . 60 ASP CB 1 1
19 34680 1 1 60 ASP CG C 13.224 9.739 1.916 1.00 . A A . 60 ASP CG 1 1
19 34681 1 1 60 ASP H H 10.993 6.948 -0.083 1.00 . A A . 60 ASP H 1 1
19 34682 1 1 60 ASP HA H 10.625 9.763 0.663 1.00 . A A . 60 ASP HA 1 1
19 34683 1 1 60 ASP HB2 H 11.527 8.610 2.523 1.00 . A A . 60 ASP HB2 1 1
19 34684 1 1 60 ASP HB3 H 12.671 7.726 1.519 1.00 . A A . 60 ASP HB3 1 1
19 34685 1 1 60 ASP N N 10.543 7.806 0.030 1.00 . A A . 60 ASP N 1 1
19 34686 1 1 60 ASP O O 13.100 8.711 -1.168 1.00 . A A . 60 ASP O 1 1
19 34687 1 1 60 ASP OD1 O 12.861 10.923 2.083 1.00 . A A . 60 ASP OD1 1 1
19 34688 1 1 60 ASP OD2 O 14.426 9.394 1.962 1.00 . A A . 60 ASP OD2 1 1
19 34689 1 1 61 LEU C C 12.930 12.708 -2.003 1.00 . A A . 61 LEU C 1 1
19 34690 1 1 61 LEU CA C 12.704 11.230 -2.286 1.00 . A A . 61 LEU CA 1 1
19 34691 1 1 61 LEU CB C 11.952 11.036 -3.603 1.00 . A A . 61 LEU CB 1 1
19 34692 1 1 61 LEU CD1 C 10.850 9.460 -5.213 1.00 . A A . 61 LEU CD1 1 1
19 34693 1 1 61 LEU CD2 C 13.190 9.036 -4.473 1.00 . A A . 61 LEU CD2 1 1
19 34694 1 1 61 LEU CG C 11.829 9.579 -4.062 1.00 . A A . 61 LEU CG 1 1
19 34695 1 1 61 LEU H H 11.213 11.161 -0.792 1.00 . A A . 61 LEU H 1 1
19 34696 1 1 61 LEU HA H 13.660 10.733 -2.341 1.00 . A A . 61 LEU HA 1 1
19 34697 1 1 61 LEU HB2 H 10.959 11.444 -3.492 1.00 . A A . 61 LEU HB2 1 1
19 34698 1 1 61 LEU HB3 H 12.468 11.589 -4.373 1.00 . A A . 61 LEU HB3 1 1
19 34699 1 1 61 LEU HD11 H 9.862 9.737 -4.876 1.00 . A A . 61 LEU HD11 1 1
19 34700 1 1 61 LEU HD12 H 10.838 8.442 -5.571 1.00 . A A . 61 LEU HD12 1 1
19 34701 1 1 61 LEU HD13 H 11.154 10.121 -6.011 1.00 . A A . 61 LEU HD13 1 1
19 34702 1 1 61 LEU HD21 H 13.584 9.631 -5.282 1.00 . A A . 61 LEU HD21 1 1
19 34703 1 1 61 LEU HD22 H 13.084 8.012 -4.798 1.00 . A A . 61 LEU HD22 1 1
19 34704 1 1 61 LEU HD23 H 13.866 9.081 -3.632 1.00 . A A . 61 LEU HD23 1 1
19 34705 1 1 61 LEU HG H 11.459 8.975 -3.245 1.00 . A A . 61 LEU HG 1 1
19 34706 1 1 61 LEU N N 11.946 10.641 -1.194 1.00 . A A . 61 LEU N 1 1
19 34707 1 1 61 LEU O O 12.953 13.540 -2.909 1.00 . A A . 61 LEU O 1 1
19 34708 1 1 62 THR C C 14.461 15.102 -0.854 1.00 . A A . 62 THR C 1 1
19 34709 1 1 62 THR CA C 13.263 14.371 -0.243 1.00 . A A . 62 THR CA 1 1
19 34710 1 1 62 THR CB C 13.391 14.375 1.289 1.00 . A A . 62 THR CB 1 1
19 34711 1 1 62 THR CG2 C 12.022 14.340 1.950 1.00 . A A . 62 THR CG2 1 1
19 34712 1 1 62 THR H H 13.175 12.273 -0.074 1.00 . A A . 62 THR H 1 1
19 34713 1 1 62 THR HA H 12.361 14.906 -0.503 1.00 . A A . 62 THR HA 1 1
19 34714 1 1 62 THR HB H 13.901 15.281 1.591 1.00 . A A . 62 THR HB 1 1
19 34715 1 1 62 THR HG1 H 13.559 12.520 1.985 1.00 . A A . 62 THR HG1 1 1
19 34716 1 1 62 THR HG21 H 12.141 14.360 3.023 1.00 . A A . 62 THR HG21 1 1
19 34717 1 1 62 THR HG22 H 11.504 13.438 1.659 1.00 . A A . 62 THR HG22 1 1
19 34718 1 1 62 THR HG23 H 11.450 15.200 1.636 1.00 . A A . 62 THR HG23 1 1
19 34719 1 1 62 THR N N 13.124 13.004 -0.727 1.00 . A A . 62 THR N 1 1
19 34720 1 1 62 THR O O 14.455 16.328 -0.965 1.00 . A A . 62 THR O 1 1
19 34721 1 1 62 THR OG1 O 14.160 13.236 1.710 1.00 . A A . 62 THR OG1 1 1
19 34722 1 1 63 GLU C C 16.675 14.929 -3.338 1.00 . A A . 63 GLU C 1 1
19 34723 1 1 63 GLU CA C 16.686 14.958 -1.815 1.00 . A A . 63 GLU CA 1 1
19 34724 1 1 63 GLU CB C 17.934 14.241 -1.307 1.00 . A A . 63 GLU CB 1 1
19 34725 1 1 63 GLU CD C 19.508 13.841 0.598 1.00 . A A . 63 GLU CD 1 1
19 34726 1 1 63 GLU CG C 18.169 14.399 0.169 1.00 . A A . 63 GLU CG 1 1
19 34727 1 1 63 GLU H H 15.430 13.383 -1.167 1.00 . A A . 63 GLU H 1 1
19 34728 1 1 63 GLU HA H 16.722 15.987 -1.491 1.00 . A A . 63 GLU HA 1 1
19 34729 1 1 63 GLU HB2 H 17.844 13.194 -1.511 1.00 . A A . 63 GLU HB2 1 1
19 34730 1 1 63 GLU HB3 H 18.791 14.626 -1.824 1.00 . A A . 63 GLU HB3 1 1
19 34731 1 1 63 GLU HG2 H 18.134 15.442 0.408 1.00 . A A . 63 GLU HG2 1 1
19 34732 1 1 63 GLU HG3 H 17.391 13.881 0.694 1.00 . A A . 63 GLU HG3 1 1
19 34733 1 1 63 GLU N N 15.483 14.356 -1.253 1.00 . A A . 63 GLU N 1 1
19 34734 1 1 63 GLU O O 17.658 15.303 -3.975 1.00 . A A . 63 GLU O 1 1
19 34735 1 1 63 GLU OE1 O 20.539 14.500 0.341 1.00 . A A . 63 GLU OE1 1 1
19 34736 1 1 63 GLU OE2 O 19.539 12.745 1.192 1.00 . A A . 63 GLU OE2 1 1
19 34737 1 1 64 ALA C C 15.104 15.696 -6.012 1.00 . A A . 64 ALA C 1 1
19 34738 1 1 64 ALA CA C 15.501 14.373 -5.371 1.00 . A A . 64 ALA CA 1 1
19 34739 1 1 64 ALA CB C 14.528 13.273 -5.767 1.00 . A A . 64 ALA CB 1 1
19 34740 1 1 64 ALA H H 14.791 14.263 -3.377 1.00 . A A . 64 ALA H 1 1
19 34741 1 1 64 ALA HA H 16.482 14.097 -5.730 1.00 . A A . 64 ALA HA 1 1
19 34742 1 1 64 ALA HB1 H 13.528 13.555 -5.475 1.00 . A A . 64 ALA HB1 1 1
19 34743 1 1 64 ALA HB2 H 14.802 12.355 -5.267 1.00 . A A . 64 ALA HB2 1 1
19 34744 1 1 64 ALA HB3 H 14.563 13.126 -6.835 1.00 . A A . 64 ALA HB3 1 1
19 34745 1 1 64 ALA N N 15.574 14.491 -3.924 1.00 . A A . 64 ALA N 1 1
19 34746 1 1 64 ALA O O 13.977 16.164 -5.856 1.00 . A A . 64 ALA O 1 1
19 34747 1 1 65 GLY C C 15.994 17.328 -8.941 1.00 . A A . 65 GLY C 1 1
19 34748 1 1 65 GLY CA C 15.774 17.511 -7.463 1.00 . A A . 65 GLY CA 1 1
19 34749 1 1 65 GLY H H 16.928 15.871 -6.806 1.00 . A A . 65 GLY H 1 1
19 34750 1 1 65 GLY HA2 H 14.747 17.805 -7.291 1.00 . A A . 65 GLY HA2 1 1
19 34751 1 1 65 GLY HA3 H 16.430 18.282 -7.102 1.00 . A A . 65 GLY HA3 1 1
19 34752 1 1 65 GLY N N 16.039 16.282 -6.747 1.00 . A A . 65 GLY N 1 1
19 34753 1 1 65 GLY O O 17.099 17.531 -9.449 1.00 . A A . 65 GLY O 1 1
19 34754 1 1 66 GLU C C 13.606 16.593 -11.614 1.00 . A A . 66 GLU C 1 1
19 34755 1 1 66 GLU CA C 15.013 16.578 -11.029 1.00 . A A . 66 GLU CA 1 1
19 34756 1 1 66 GLU CB C 15.635 15.178 -11.166 1.00 . A A . 66 GLU CB 1 1
19 34757 1 1 66 GLU CD C 16.308 15.278 -13.609 1.00 . A A . 66 GLU CD 1 1
19 34758 1 1 66 GLU CG C 16.769 15.083 -12.181 1.00 . A A . 66 GLU CG 1 1
19 34759 1 1 66 GLU H H 14.071 16.901 -9.171 1.00 . A A . 66 GLU H 1 1
19 34760 1 1 66 GLU HA H 15.626 17.301 -11.541 1.00 . A A . 66 GLU HA 1 1
19 34761 1 1 66 GLU HB2 H 16.020 14.877 -10.205 1.00 . A A . 66 GLU HB2 1 1
19 34762 1 1 66 GLU HB3 H 14.861 14.484 -11.463 1.00 . A A . 66 GLU HB3 1 1
19 34763 1 1 66 GLU HG2 H 17.503 15.842 -11.953 1.00 . A A . 66 GLU HG2 1 1
19 34764 1 1 66 GLU HG3 H 17.226 14.107 -12.097 1.00 . A A . 66 GLU HG3 1 1
19 34765 1 1 66 GLU N N 14.940 16.937 -9.623 1.00 . A A . 66 GLU N 1 1
19 34766 1 1 66 GLU O O 12.676 17.087 -10.974 1.00 . A A . 66 GLU O 1 1
19 34767 1 1 66 GLU OE1 O 15.413 14.530 -14.053 1.00 . A A . 66 GLU OE1 1 1
19 34768 1 1 66 GLU OE2 O 16.834 16.176 -14.295 1.00 . A A . 66 GLU OE2 1 1
19 34769 1 1 67 GLY C C 11.424 14.705 -12.833 1.00 . A A . 67 GLY C 1 1
19 34770 1 1 67 GLY CA C 12.135 15.915 -13.397 1.00 . A A . 67 GLY CA 1 1
19 34771 1 1 67 GLY H H 14.239 15.736 -13.308 1.00 . A A . 67 GLY H 1 1
19 34772 1 1 67 GLY HA2 H 11.555 16.800 -13.185 1.00 . A A . 67 GLY HA2 1 1
19 34773 1 1 67 GLY HA3 H 12.230 15.801 -14.466 1.00 . A A . 67 GLY HA3 1 1
19 34774 1 1 67 GLY N N 13.450 16.055 -12.814 1.00 . A A . 67 GLY N 1 1
19 34775 1 1 67 GLY O O 11.563 14.395 -11.646 1.00 . A A . 67 GLY O 1 1
19 34776 1 1 68 SER C C 11.016 11.723 -12.910 1.00 . A A . 68 SER C 1 1
19 34777 1 1 68 SER CA C 9.998 12.804 -13.209 1.00 . A A . 68 SER CA 1 1
19 34778 1 1 68 SER CB C 8.980 12.323 -14.235 1.00 . A A . 68 SER CB 1 1
19 34779 1 1 68 SER H H 10.612 14.268 -14.609 1.00 . A A . 68 SER H 1 1
19 34780 1 1 68 SER HA H 9.482 13.056 -12.292 1.00 . A A . 68 SER HA 1 1
19 34781 1 1 68 SER HB2 H 8.336 13.140 -14.496 1.00 . A A . 68 SER HB2 1 1
19 34782 1 1 68 SER HB3 H 9.497 11.970 -15.114 1.00 . A A . 68 SER HB3 1 1
19 34783 1 1 68 SER HG H 7.263 11.562 -13.674 1.00 . A A . 68 SER HG 1 1
19 34784 1 1 68 SER N N 10.685 13.995 -13.668 1.00 . A A . 68 SER N 1 1
19 34785 1 1 68 SER O O 11.943 11.478 -13.684 1.00 . A A . 68 SER O 1 1
19 34786 1 1 68 SER OG O 8.180 11.269 -13.717 1.00 . A A . 68 SER OG 1 1
19 34787 1 1 69 HIS C C 11.106 8.872 -10.791 1.00 . A A . 69 HIS C 1 1
19 34788 1 1 69 HIS CA C 11.805 10.131 -11.276 1.00 . A A . 69 HIS CA 1 1
19 34789 1 1 69 HIS CB C 12.680 10.747 -10.171 1.00 . A A . 69 HIS CB 1 1
19 34790 1 1 69 HIS CD2 C 11.411 11.317 -7.980 1.00 . A A . 69 HIS CD2 1 1
19 34791 1 1 69 HIS CE1 C 11.041 13.443 -8.358 1.00 . A A . 69 HIS CE1 1 1
19 34792 1 1 69 HIS CG C 11.936 11.607 -9.190 1.00 . A A . 69 HIS CG 1 1
19 34793 1 1 69 HIS H H 10.018 11.263 -11.268 1.00 . A A . 69 HIS H 1 1
19 34794 1 1 69 HIS HA H 12.443 9.862 -12.104 1.00 . A A . 69 HIS HA 1 1
19 34795 1 1 69 HIS HB2 H 13.151 9.952 -9.615 1.00 . A A . 69 HIS HB2 1 1
19 34796 1 1 69 HIS HB3 H 13.447 11.356 -10.631 1.00 . A A . 69 HIS HB3 1 1
19 34797 1 1 69 HIS HD1 H 11.917 13.463 -10.211 1.00 . A A . 69 HIS HD1 1 1
19 34798 1 1 69 HIS HD2 H 11.417 10.350 -7.496 1.00 . A A . 69 HIS HD2 1 1
19 34799 1 1 69 HIS HE1 H 10.716 14.467 -8.246 1.00 . A A . 69 HIS HE1 1 1
19 34800 1 1 69 HIS HE2 H 10.259 12.525 -6.710 1.00 . A A . 69 HIS HE2 1 1
19 34801 1 1 69 HIS N N 10.841 11.096 -11.772 1.00 . A A . 69 HIS N 1 1
19 34802 1 1 69 HIS ND1 N 11.683 12.949 -9.399 1.00 . A A . 69 HIS ND1 1 1
19 34803 1 1 69 HIS NE2 N 10.862 12.473 -7.482 1.00 . A A . 69 HIS NE2 1 1
19 34804 1 1 69 HIS O O 10.072 8.945 -10.122 1.00 . A A . 69 HIS O 1 1
19 34805 1 1 70 THR C C 11.977 5.637 -9.894 1.00 . A A . 70 THR C 1 1
19 34806 1 1 70 THR CA C 11.074 6.445 -10.830 1.00 . A A . 70 THR CA 1 1
19 34807 1 1 70 THR CB C 10.838 5.658 -12.133 1.00 . A A . 70 THR CB 1 1
19 34808 1 1 70 THR CG2 C 9.818 4.548 -11.934 1.00 . A A . 70 THR CG2 1 1
19 34809 1 1 70 THR H H 12.538 7.750 -11.612 1.00 . A A . 70 THR H 1 1
19 34810 1 1 70 THR HA H 10.123 6.616 -10.351 1.00 . A A . 70 THR HA 1 1
19 34811 1 1 70 THR HB H 11.774 5.220 -12.448 1.00 . A A . 70 THR HB 1 1
19 34812 1 1 70 THR HG1 H 11.119 7.009 -13.550 1.00 . A A . 70 THR HG1 1 1
19 34813 1 1 70 THR HG21 H 9.764 3.943 -12.828 1.00 . A A . 70 THR HG21 1 1
19 34814 1 1 70 THR HG22 H 8.849 4.980 -11.730 1.00 . A A . 70 THR HG22 1 1
19 34815 1 1 70 THR HG23 H 10.116 3.932 -11.101 1.00 . A A . 70 THR HG23 1 1
19 34816 1 1 70 THR N N 11.675 7.730 -11.135 1.00 . A A . 70 THR N 1 1
19 34817 1 1 70 THR O O 13.175 5.496 -10.147 1.00 . A A . 70 THR O 1 1
19 34818 1 1 70 THR OG1 O 10.365 6.550 -13.151 1.00 . A A . 70 THR OG1 1 1
19 34819 1 1 71 VAL C C 11.392 3.123 -7.351 1.00 . A A . 71 VAL C 1 1
19 34820 1 1 71 VAL CA C 12.168 4.353 -7.823 1.00 . A A . 71 VAL CA 1 1
19 34821 1 1 71 VAL CB C 12.540 5.200 -6.582 1.00 . A A . 71 VAL CB 1 1
19 34822 1 1 71 VAL CG1 C 13.501 6.323 -6.954 1.00 . A A . 71 VAL CG1 1 1
19 34823 1 1 71 VAL CG2 C 11.289 5.760 -5.920 1.00 . A A . 71 VAL CG2 1 1
19 34824 1 1 71 VAL H H 10.443 5.276 -8.651 1.00 . A A . 71 VAL H 1 1
19 34825 1 1 71 VAL HA H 13.081 4.025 -8.296 1.00 . A A . 71 VAL HA 1 1
19 34826 1 1 71 VAL HB H 13.037 4.557 -5.871 1.00 . A A . 71 VAL HB 1 1
19 34827 1 1 71 VAL HG11 H 14.400 5.904 -7.382 1.00 . A A . 71 VAL HG11 1 1
19 34828 1 1 71 VAL HG12 H 13.755 6.884 -6.066 1.00 . A A . 71 VAL HG12 1 1
19 34829 1 1 71 VAL HG13 H 13.031 6.979 -7.672 1.00 . A A . 71 VAL HG13 1 1
19 34830 1 1 71 VAL HG21 H 10.768 6.401 -6.615 1.00 . A A . 71 VAL HG21 1 1
19 34831 1 1 71 VAL HG22 H 11.570 6.329 -5.044 1.00 . A A . 71 VAL HG22 1 1
19 34832 1 1 71 VAL HG23 H 10.640 4.946 -5.625 1.00 . A A . 71 VAL HG23 1 1
19 34833 1 1 71 VAL N N 11.405 5.128 -8.804 1.00 . A A . 71 VAL N 1 1
19 34834 1 1 71 VAL O O 10.198 2.975 -7.624 1.00 . A A . 71 VAL O 1 1
19 34835 1 1 72 ASP C C 10.684 1.468 -4.814 1.00 . A A . 72 ASP C 1 1
19 34836 1 1 72 ASP CA C 11.481 1.057 -6.051 1.00 . A A . 72 ASP CA 1 1
19 34837 1 1 72 ASP CB C 12.567 0.039 -5.677 1.00 . A A . 72 ASP CB 1 1
19 34838 1 1 72 ASP CG C 12.006 -1.276 -5.164 1.00 . A A . 72 ASP CG 1 1
19 34839 1 1 72 ASP H H 13.064 2.360 -6.571 1.00 . A A . 72 ASP H 1 1
19 34840 1 1 72 ASP HA H 10.810 0.614 -6.771 1.00 . A A . 72 ASP HA 1 1
19 34841 1 1 72 ASP HB2 H 13.168 -0.167 -6.549 1.00 . A A . 72 ASP HB2 1 1
19 34842 1 1 72 ASP HB3 H 13.196 0.463 -4.907 1.00 . A A . 72 ASP HB3 1 1
19 34843 1 1 72 ASP N N 12.094 2.233 -6.662 1.00 . A A . 72 ASP N 1 1
19 34844 1 1 72 ASP O O 11.121 2.327 -4.041 1.00 . A A . 72 ASP O 1 1
19 34845 1 1 72 ASP OD1 O 11.772 -2.188 -5.985 1.00 . A A . 72 ASP OD1 1 1
19 34846 1 1 72 ASP OD2 O 11.830 -1.419 -3.938 1.00 . A A . 72 ASP OD2 1 1
19 34847 1 1 73 VAL C C 8.902 0.411 -2.294 1.00 . A A . 73 VAL C 1 1
19 34848 1 1 73 VAL CA C 8.632 1.242 -3.542 1.00 . A A . 73 VAL CA 1 1
19 34849 1 1 73 VAL CB C 7.147 1.096 -3.934 1.00 . A A . 73 VAL CB 1 1
19 34850 1 1 73 VAL CG1 C 6.238 1.462 -2.773 1.00 . A A . 73 VAL CG1 1 1
19 34851 1 1 73 VAL CG2 C 6.832 1.954 -5.141 1.00 . A A . 73 VAL CG2 1 1
19 34852 1 1 73 VAL H H 9.248 0.148 -5.246 1.00 . A A . 73 VAL H 1 1
19 34853 1 1 73 VAL HA H 8.818 2.281 -3.309 1.00 . A A . 73 VAL HA 1 1
19 34854 1 1 73 VAL HB H 6.964 0.063 -4.195 1.00 . A A . 73 VAL HB 1 1
19 34855 1 1 73 VAL HG11 H 5.207 1.339 -3.070 1.00 . A A . 73 VAL HG11 1 1
19 34856 1 1 73 VAL HG12 H 6.412 2.489 -2.493 1.00 . A A . 73 VAL HG12 1 1
19 34857 1 1 73 VAL HG13 H 6.450 0.818 -1.934 1.00 . A A . 73 VAL HG13 1 1
19 34858 1 1 73 VAL HG21 H 7.435 1.634 -5.978 1.00 . A A . 73 VAL HG21 1 1
19 34859 1 1 73 VAL HG22 H 7.046 2.989 -4.917 1.00 . A A . 73 VAL HG22 1 1
19 34860 1 1 73 VAL HG23 H 5.788 1.849 -5.392 1.00 . A A . 73 VAL HG23 1 1
19 34861 1 1 73 VAL N N 9.517 0.867 -4.636 1.00 . A A . 73 VAL N 1 1
19 34862 1 1 73 VAL O O 8.703 -0.805 -2.280 1.00 . A A . 73 VAL O 1 1
19 34863 1 1 74 GLU C C 8.350 0.489 0.913 1.00 . A A . 74 GLU C 1 1
19 34864 1 1 74 GLU CA C 9.598 0.440 0.031 1.00 . A A . 74 GLU CA 1 1
19 34865 1 1 74 GLU CB C 10.793 1.107 0.719 1.00 . A A . 74 GLU CB 1 1
19 34866 1 1 74 GLU CD C 13.252 1.701 0.531 1.00 . A A . 74 GLU CD 1 1
19 34867 1 1 74 GLU CG C 12.081 0.963 -0.080 1.00 . A A . 74 GLU CG 1 1
19 34868 1 1 74 GLU H H 9.480 2.050 -1.324 1.00 . A A . 74 GLU H 1 1
19 34869 1 1 74 GLU HA H 9.839 -0.592 -0.168 1.00 . A A . 74 GLU HA 1 1
19 34870 1 1 74 GLU HB2 H 10.586 2.159 0.847 1.00 . A A . 74 GLU HB2 1 1
19 34871 1 1 74 GLU HB3 H 10.939 0.652 1.687 1.00 . A A . 74 GLU HB3 1 1
19 34872 1 1 74 GLU HG2 H 12.334 -0.085 -0.143 1.00 . A A . 74 GLU HG2 1 1
19 34873 1 1 74 GLU HG3 H 11.911 1.347 -1.075 1.00 . A A . 74 GLU HG3 1 1
19 34874 1 1 74 GLU N N 9.336 1.087 -1.242 1.00 . A A . 74 GLU N 1 1
19 34875 1 1 74 GLU O O 7.513 1.380 0.769 1.00 . A A . 74 GLU O 1 1
19 34876 1 1 74 GLU OE1 O 13.691 1.322 1.636 1.00 . A A . 74 GLU OE1 1 1
19 34877 1 1 74 GLU OE2 O 13.757 2.655 -0.108 1.00 . A A . 74 GLU OE2 1 1
19 34878 1 1 75 HIS C C 7.335 -0.845 4.077 1.00 . A A . 75 HIS C 1 1
19 34879 1 1 75 HIS CA C 7.001 -0.621 2.607 1.00 . A A . 75 HIS CA 1 1
19 34880 1 1 75 HIS CB C 6.134 -1.771 2.074 1.00 . A A . 75 HIS CB 1 1
19 34881 1 1 75 HIS CD2 C 7.345 -3.994 2.677 1.00 . A A . 75 HIS CD2 1 1
19 34882 1 1 75 HIS CE1 C 7.881 -4.623 0.653 1.00 . A A . 75 HIS CE1 1 1
19 34883 1 1 75 HIS CG C 6.883 -3.050 1.823 1.00 . A A . 75 HIS CG 1 1
19 34884 1 1 75 HIS H H 8.949 -1.116 1.939 1.00 . A A . 75 HIS H 1 1
19 34885 1 1 75 HIS HA H 6.445 0.300 2.519 1.00 . A A . 75 HIS HA 1 1
19 34886 1 1 75 HIS HB2 H 5.356 -1.982 2.792 1.00 . A A . 75 HIS HB2 1 1
19 34887 1 1 75 HIS HB3 H 5.682 -1.464 1.143 1.00 . A A . 75 HIS HB3 1 1
19 34888 1 1 75 HIS HD1 H 7.054 -3.006 -0.281 1.00 . A A . 75 HIS HD1 1 1
19 34889 1 1 75 HIS HD2 H 7.245 -3.988 3.754 1.00 . A A . 75 HIS HD2 1 1
19 34890 1 1 75 HIS HE1 H 8.287 -5.184 -0.177 1.00 . A A . 75 HIS HE1 1 1
19 34891 1 1 75 HIS HE2 H 8.634 -5.600 2.274 1.00 . A A . 75 HIS HE2 1 1
19 34892 1 1 75 HIS N N 8.212 -0.486 1.802 1.00 . A A . 75 HIS N 1 1
19 34893 1 1 75 HIS ND1 N 7.240 -3.477 0.562 1.00 . A A . 75 HIS ND1 1 1
19 34894 1 1 75 HIS NE2 N 7.967 -4.962 1.924 1.00 . A A . 75 HIS NE2 1 1
19 34895 1 1 75 HIS O O 8.372 -1.422 4.400 1.00 . A A . 75 HIS O 1 1
19 34896 1 1 76 ARG C C 5.446 -1.188 7.047 1.00 . A A . 76 ARG C 1 1
19 34897 1 1 76 ARG CA C 6.646 -0.507 6.391 1.00 . A A . 76 ARG CA 1 1
19 34898 1 1 76 ARG CB C 6.850 0.889 6.990 1.00 . A A . 76 ARG CB 1 1
19 34899 1 1 76 ARG CD C 8.127 0.303 9.086 1.00 . A A . 76 ARG CD 1 1
19 34900 1 1 76 ARG CG C 8.150 1.057 7.766 1.00 . A A . 76 ARG CG 1 1
19 34901 1 1 76 ARG CZ C 9.577 0.056 11.071 1.00 . A A . 76 ARG CZ 1 1
19 34902 1 1 76 ARG H H 5.616 0.027 4.623 1.00 . A A . 76 ARG H 1 1
19 34903 1 1 76 ARG HA H 7.530 -1.103 6.564 1.00 . A A . 76 ARG HA 1 1
19 34904 1 1 76 ARG HB2 H 6.845 1.612 6.189 1.00 . A A . 76 ARG HB2 1 1
19 34905 1 1 76 ARG HB3 H 6.028 1.103 7.658 1.00 . A A . 76 ARG HB3 1 1
19 34906 1 1 76 ARG HD2 H 7.347 0.715 9.709 1.00 . A A . 76 ARG HD2 1 1
19 34907 1 1 76 ARG HD3 H 7.916 -0.738 8.887 1.00 . A A . 76 ARG HD3 1 1
19 34908 1 1 76 ARG HE H 10.173 0.736 9.284 1.00 . A A . 76 ARG HE 1 1
19 34909 1 1 76 ARG HG2 H 8.966 0.681 7.167 1.00 . A A . 76 ARG HG2 1 1
19 34910 1 1 76 ARG HG3 H 8.304 2.109 7.966 1.00 . A A . 76 ARG HG3 1 1
19 34911 1 1 76 ARG HH11 H 7.635 -0.432 11.402 1.00 . A A . 76 ARG HH11 1 1
19 34912 1 1 76 ARG HH12 H 8.695 -0.651 12.762 1.00 . A A . 76 ARG HH12 1 1
19 34913 1 1 76 ARG HH21 H 11.560 0.497 11.076 1.00 . A A . 76 ARG HH21 1 1
19 34914 1 1 76 ARG HH22 H 10.920 -0.104 12.581 1.00 . A A . 76 ARG HH22 1 1
19 34915 1 1 76 ARG N N 6.443 -0.398 4.952 1.00 . A A . 76 ARG N 1 1
19 34916 1 1 76 ARG NE N 9.401 0.400 9.795 1.00 . A A . 76 ARG NE 1 1
19 34917 1 1 76 ARG NH1 N 8.551 -0.374 11.800 1.00 . A A . 76 ARG NH1 1 1
19 34918 1 1 76 ARG NH2 N 10.780 0.156 11.622 1.00 . A A . 76 ARG NH2 1 1
19 34919 1 1 76 ARG O O 4.356 -1.236 6.474 1.00 . A A . 76 ARG O 1 1
19 34920 1 1 77 GLY C C 4.720 -3.831 9.078 1.00 . A A . 77 GLY C 1 1
19 34921 1 1 77 GLY CA C 4.560 -2.335 8.967 1.00 . A A . 77 GLY CA 1 1
19 34922 1 1 77 GLY H H 6.548 -1.717 8.626 1.00 . A A . 77 GLY H 1 1
19 34923 1 1 77 GLY HA2 H 4.515 -1.909 9.959 1.00 . A A . 77 GLY HA2 1 1
19 34924 1 1 77 GLY HA3 H 3.638 -2.122 8.453 1.00 . A A . 77 GLY HA3 1 1
19 34925 1 1 77 GLY N N 5.649 -1.723 8.239 1.00 . A A . 77 GLY N 1 1
19 34926 1 1 77 GLY O O 5.259 -4.331 10.066 1.00 . A A . 77 GLY O 1 1
19 34927 1 1 78 PHE C C 5.798 -6.388 7.621 1.00 . A A . 78 PHE C 1 1
19 34928 1 1 78 PHE CA C 4.380 -5.994 8.031 1.00 . A A . 78 PHE CA 1 1
19 34929 1 1 78 PHE CB C 3.345 -6.604 7.070 1.00 . A A . 78 PHE CB 1 1
19 34930 1 1 78 PHE CD1 C 2.745 -4.907 5.313 1.00 . A A . 78 PHE CD1 1 1
19 34931 1 1 78 PHE CD2 C 4.140 -6.737 4.689 1.00 . A A . 78 PHE CD2 1 1
19 34932 1 1 78 PHE CE1 C 2.803 -4.417 4.023 1.00 . A A . 78 PHE CE1 1 1
19 34933 1 1 78 PHE CE2 C 4.201 -6.252 3.396 1.00 . A A . 78 PHE CE2 1 1
19 34934 1 1 78 PHE CG C 3.412 -6.071 5.662 1.00 . A A . 78 PHE CG 1 1
19 34935 1 1 78 PHE CZ C 3.533 -5.090 3.064 1.00 . A A . 78 PHE CZ 1 1
19 34936 1 1 78 PHE H H 3.812 -4.089 7.318 1.00 . A A . 78 PHE H 1 1
19 34937 1 1 78 PHE HA H 4.194 -6.365 9.029 1.00 . A A . 78 PHE HA 1 1
19 34938 1 1 78 PHE HB2 H 3.498 -7.672 7.022 1.00 . A A . 78 PHE HB2 1 1
19 34939 1 1 78 PHE HB3 H 2.355 -6.408 7.453 1.00 . A A . 78 PHE HB3 1 1
19 34940 1 1 78 PHE HD1 H 2.173 -4.381 6.062 1.00 . A A . 78 PHE HD1 1 1
19 34941 1 1 78 PHE HD2 H 4.663 -7.647 4.947 1.00 . A A . 78 PHE HD2 1 1
19 34942 1 1 78 PHE HE1 H 2.280 -3.508 3.765 1.00 . A A . 78 PHE HE1 1 1
19 34943 1 1 78 PHE HE2 H 4.772 -6.780 2.647 1.00 . A A . 78 PHE HE2 1 1
19 34944 1 1 78 PHE HZ H 3.582 -4.709 2.055 1.00 . A A . 78 PHE HZ 1 1
19 34945 1 1 78 PHE N N 4.252 -4.546 8.064 1.00 . A A . 78 PHE N 1 1
19 34946 1 1 78 PHE O O 6.427 -5.711 6.801 1.00 . A A . 78 PHE O 1 1
19 34947 1 1 79 PRO C C 7.663 -8.875 6.657 1.00 . A A . 79 PRO C 1 1
19 34948 1 1 79 PRO CA C 7.660 -7.966 7.883 1.00 . A A . 79 PRO CA 1 1
19 34949 1 1 79 PRO CB C 8.031 -8.754 9.135 1.00 . A A . 79 PRO CB 1 1
19 34950 1 1 79 PRO CD C 5.668 -8.296 9.234 1.00 . A A . 79 PRO CD 1 1
19 34951 1 1 79 PRO CG C 6.733 -9.287 9.642 1.00 . A A . 79 PRO CG 1 1
19 34952 1 1 79 PRO HA H 8.361 -7.157 7.739 1.00 . A A . 79 PRO HA 1 1
19 34953 1 1 79 PRO HB2 H 8.710 -9.553 8.875 1.00 . A A . 79 PRO HB2 1 1
19 34954 1 1 79 PRO HB3 H 8.496 -8.099 9.857 1.00 . A A . 79 PRO HB3 1 1
19 34955 1 1 79 PRO HD2 H 4.811 -8.811 8.826 1.00 . A A . 79 PRO HD2 1 1
19 34956 1 1 79 PRO HD3 H 5.375 -7.689 10.079 1.00 . A A . 79 PRO HD3 1 1
19 34957 1 1 79 PRO HG2 H 6.534 -10.250 9.196 1.00 . A A . 79 PRO HG2 1 1
19 34958 1 1 79 PRO HG3 H 6.770 -9.373 10.717 1.00 . A A . 79 PRO HG3 1 1
19 34959 1 1 79 PRO N N 6.326 -7.473 8.201 1.00 . A A . 79 PRO N 1 1
19 34960 1 1 79 PRO O O 6.616 -9.374 6.236 1.00 . A A . 79 PRO O 1 1
19 34961 1 1 80 GLY C C 8.999 -11.432 5.286 1.00 . A A . 80 GLY C 1 1
19 34962 1 1 80 GLY CA C 8.965 -9.958 4.933 1.00 . A A . 80 GLY CA 1 1
19 34963 1 1 80 GLY H H 9.650 -8.700 6.496 1.00 . A A . 80 GLY H 1 1
19 34964 1 1 80 GLY HA2 H 8.121 -9.776 4.284 1.00 . A A . 80 GLY HA2 1 1
19 34965 1 1 80 GLY HA3 H 9.872 -9.701 4.407 1.00 . A A . 80 GLY HA3 1 1
19 34966 1 1 80 GLY N N 8.845 -9.109 6.103 1.00 . A A . 80 GLY N 1 1
19 34967 1 1 80 GLY O O 9.777 -12.201 4.714 1.00 . A A . 80 GLY O 1 1
19 34968 1 1 81 ASP C C 7.223 -13.994 5.637 1.00 . A A . 81 ASP C 1 1
19 34969 1 1 81 ASP CA C 8.054 -13.218 6.648 1.00 . A A . 81 ASP CA 1 1
19 34970 1 1 81 ASP CB C 7.401 -13.312 8.028 1.00 . A A . 81 ASP CB 1 1
19 34971 1 1 81 ASP CG C 7.534 -14.687 8.654 1.00 . A A . 81 ASP CG 1 1
19 34972 1 1 81 ASP H H 7.569 -11.157 6.645 1.00 . A A . 81 ASP H 1 1
19 34973 1 1 81 ASP HA H 9.044 -13.634 6.690 1.00 . A A . 81 ASP HA 1 1
19 34974 1 1 81 ASP HB2 H 7.857 -12.595 8.689 1.00 . A A . 81 ASP HB2 1 1
19 34975 1 1 81 ASP HB3 H 6.352 -13.086 7.930 1.00 . A A . 81 ASP HB3 1 1
19 34976 1 1 81 ASP N N 8.153 -11.825 6.228 1.00 . A A . 81 ASP N 1 1
19 34977 1 1 81 ASP O O 7.511 -15.148 5.315 1.00 . A A . 81 ASP O 1 1
19 34978 1 1 81 ASP OD1 O 6.868 -15.632 8.190 1.00 . A A . 81 ASP OD1 1 1
19 34979 1 1 81 ASP OD2 O 8.301 -14.823 9.631 1.00 . A A . 81 ASP OD2 1 1
19 34980 1 1 82 LEU C C 5.734 -13.493 2.759 1.00 . A A . 82 LEU C 1 1
19 34981 1 1 82 LEU CA C 5.298 -13.908 4.158 1.00 . A A . 82 LEU CA 1 1
19 34982 1 1 82 LEU CB C 3.875 -13.424 4.435 1.00 . A A . 82 LEU CB 1 1
19 34983 1 1 82 LEU CD1 C 2.100 -12.907 6.125 1.00 . A A . 82 LEU CD1 1 1
19 34984 1 1 82 LEU CD2 C 3.105 -15.185 6.042 1.00 . A A . 82 LEU CD2 1 1
19 34985 1 1 82 LEU CG C 3.362 -13.702 5.850 1.00 . A A . 82 LEU CG 1 1
19 34986 1 1 82 LEU H H 6.044 -12.409 5.429 1.00 . A A . 82 LEU H 1 1
19 34987 1 1 82 LEU HA H 5.340 -14.983 4.247 1.00 . A A . 82 LEU HA 1 1
19 34988 1 1 82 LEU HB2 H 3.840 -12.357 4.267 1.00 . A A . 82 LEU HB2 1 1
19 34989 1 1 82 LEU HB3 H 3.210 -13.904 3.735 1.00 . A A . 82 LEU HB3 1 1
19 34990 1 1 82 LEU HD11 H 1.327 -13.202 5.429 1.00 . A A . 82 LEU HD11 1 1
19 34991 1 1 82 LEU HD12 H 2.307 -11.853 6.007 1.00 . A A . 82 LEU HD12 1 1
19 34992 1 1 82 LEU HD13 H 1.767 -13.097 7.133 1.00 . A A . 82 LEU HD13 1 1
19 34993 1 1 82 LEU HD21 H 2.357 -15.514 5.333 1.00 . A A . 82 LEU HD21 1 1
19 34994 1 1 82 LEU HD22 H 2.752 -15.361 7.045 1.00 . A A . 82 LEU HD22 1 1
19 34995 1 1 82 LEU HD23 H 4.022 -15.732 5.878 1.00 . A A . 82 LEU HD23 1 1
19 34996 1 1 82 LEU HG H 4.111 -13.397 6.564 1.00 . A A . 82 LEU HG 1 1
19 34997 1 1 82 LEU N N 6.198 -13.328 5.135 1.00 . A A . 82 LEU N 1 1
19 34998 1 1 82 LEU O O 6.656 -12.690 2.606 1.00 . A A . 82 LEU O 1 1
19 34999 1 1 83 ALA C C 4.673 -12.328 0.057 1.00 . A A . 83 ALA C 1 1
19 35000 1 1 83 ALA CA C 5.376 -13.636 0.372 1.00 . A A . 83 ALA CA 1 1
19 35001 1 1 83 ALA CB C 4.960 -14.725 -0.602 1.00 . A A . 83 ALA CB 1 1
19 35002 1 1 83 ALA H H 4.377 -14.694 1.911 1.00 . A A . 83 ALA H 1 1
19 35003 1 1 83 ALA HA H 6.445 -13.488 0.287 1.00 . A A . 83 ALA HA 1 1
19 35004 1 1 83 ALA HB1 H 5.483 -15.639 -0.362 1.00 . A A . 83 ALA HB1 1 1
19 35005 1 1 83 ALA HB2 H 5.206 -14.421 -1.608 1.00 . A A . 83 ALA HB2 1 1
19 35006 1 1 83 ALA HB3 H 3.897 -14.886 -0.524 1.00 . A A . 83 ALA HB3 1 1
19 35007 1 1 83 ALA N N 5.081 -14.027 1.741 1.00 . A A . 83 ALA N 1 1
19 35008 1 1 83 ALA O O 3.443 -12.268 0.011 1.00 . A A . 83 ALA O 1 1
19 35009 1 1 84 VAL C C 4.741 -9.629 -1.799 1.00 . A A . 84 VAL C 1 1
19 35010 1 1 84 VAL CA C 4.924 -9.948 -0.325 1.00 . A A . 84 VAL CA 1 1
19 35011 1 1 84 VAL CB C 5.841 -8.881 0.316 1.00 . A A . 84 VAL CB 1 1
19 35012 1 1 84 VAL CG1 C 5.246 -7.490 0.153 1.00 . A A . 84 VAL CG1 1 1
19 35013 1 1 84 VAL CG2 C 6.081 -9.189 1.787 1.00 . A A . 84 VAL CG2 1 1
19 35014 1 1 84 VAL H H 6.431 -11.421 -0.185 1.00 . A A . 84 VAL H 1 1
19 35015 1 1 84 VAL HA H 3.961 -9.907 0.163 1.00 . A A . 84 VAL HA 1 1
19 35016 1 1 84 VAL HB H 6.795 -8.899 -0.194 1.00 . A A . 84 VAL HB 1 1
19 35017 1 1 84 VAL HG11 H 5.910 -6.760 0.589 1.00 . A A . 84 VAL HG11 1 1
19 35018 1 1 84 VAL HG12 H 4.289 -7.449 0.652 1.00 . A A . 84 VAL HG12 1 1
19 35019 1 1 84 VAL HG13 H 5.114 -7.276 -0.897 1.00 . A A . 84 VAL HG13 1 1
19 35020 1 1 84 VAL HG21 H 6.735 -8.440 2.211 1.00 . A A . 84 VAL HG21 1 1
19 35021 1 1 84 VAL HG22 H 6.540 -10.162 1.880 1.00 . A A . 84 VAL HG22 1 1
19 35022 1 1 84 VAL HG23 H 5.139 -9.184 2.313 1.00 . A A . 84 VAL HG23 1 1
19 35023 1 1 84 VAL N N 5.460 -11.286 -0.146 1.00 . A A . 84 VAL N 1 1
19 35024 1 1 84 VAL O O 5.710 -9.566 -2.559 1.00 . A A . 84 VAL O 1 1
19 35025 1 1 85 THR C C 2.594 -7.699 -3.643 1.00 . A A . 85 THR C 1 1
19 35026 1 1 85 THR CA C 3.202 -9.087 -3.570 1.00 . A A . 85 THR CA 1 1
19 35027 1 1 85 THR CB C 2.231 -10.080 -4.219 1.00 . A A . 85 THR CB 1 1
19 35028 1 1 85 THR CG2 C 2.396 -10.085 -5.731 1.00 . A A . 85 THR CG2 1 1
19 35029 1 1 85 THR H H 2.758 -9.521 -1.558 1.00 . A A . 85 THR H 1 1
19 35030 1 1 85 THR HA H 4.127 -9.098 -4.125 1.00 . A A . 85 THR HA 1 1
19 35031 1 1 85 THR HB H 1.228 -9.768 -3.985 1.00 . A A . 85 THR HB 1 1
19 35032 1 1 85 THR HG1 H 2.206 -11.427 -2.775 1.00 . A A . 85 THR HG1 1 1
19 35033 1 1 85 THR HG21 H 3.395 -10.412 -5.982 1.00 . A A . 85 THR HG21 1 1
19 35034 1 1 85 THR HG22 H 2.236 -9.088 -6.115 1.00 . A A . 85 THR HG22 1 1
19 35035 1 1 85 THR HG23 H 1.676 -10.759 -6.170 1.00 . A A . 85 THR HG23 1 1
19 35036 1 1 85 THR N N 3.497 -9.433 -2.200 1.00 . A A . 85 THR N 1 1
19 35037 1 1 85 THR O O 1.581 -7.409 -3.014 1.00 . A A . 85 THR O 1 1
19 35038 1 1 85 THR OG1 O 2.460 -11.403 -3.706 1.00 . A A . 85 THR OG1 1 1
19 35039 1 1 86 VAL C C 2.834 -5.333 -6.158 1.00 . A A . 86 VAL C 1 1
19 35040 1 1 86 VAL CA C 2.781 -5.513 -4.678 1.00 . A A . 86 VAL CA 1 1
19 35041 1 1 86 VAL CB C 3.722 -4.431 -4.096 1.00 . A A . 86 VAL CB 1 1
19 35042 1 1 86 VAL CG1 C 2.964 -3.463 -3.204 1.00 . A A . 86 VAL CG1 1 1
19 35043 1 1 86 VAL CG2 C 4.902 -5.049 -3.360 1.00 . A A . 86 VAL CG2 1 1
19 35044 1 1 86 VAL H H 4.063 -7.159 -4.833 1.00 . A A . 86 VAL H 1 1
19 35045 1 1 86 VAL HA H 1.778 -5.378 -4.304 1.00 . A A . 86 VAL HA 1 1
19 35046 1 1 86 VAL HB H 4.129 -3.871 -4.942 1.00 . A A . 86 VAL HB 1 1
19 35047 1 1 86 VAL HG11 H 2.498 -4.008 -2.395 1.00 . A A . 86 VAL HG11 1 1
19 35048 1 1 86 VAL HG12 H 2.205 -2.961 -3.783 1.00 . A A . 86 VAL HG12 1 1
19 35049 1 1 86 VAL HG13 H 3.650 -2.734 -2.798 1.00 . A A . 86 VAL HG13 1 1
19 35050 1 1 86 VAL HG21 H 4.544 -5.750 -2.620 1.00 . A A . 86 VAL HG21 1 1
19 35051 1 1 86 VAL HG22 H 5.470 -4.270 -2.876 1.00 . A A . 86 VAL HG22 1 1
19 35052 1 1 86 VAL HG23 H 5.535 -5.564 -4.070 1.00 . A A . 86 VAL HG23 1 1
19 35053 1 1 86 VAL N N 3.241 -6.858 -4.404 1.00 . A A . 86 VAL N 1 1
19 35054 1 1 86 VAL O O 3.660 -5.986 -6.798 1.00 . A A . 86 VAL O 1 1
19 35055 1 1 87 GLU C C 2.102 -2.574 -8.369 1.00 . A A . 87 GLU C 1 1
19 35056 1 1 87 GLU CA C 2.460 -3.995 -8.014 1.00 . A A . 87 GLU CA 1 1
19 35057 1 1 87 GLU CB C 2.008 -4.917 -9.142 1.00 . A A . 87 GLU CB 1 1
19 35058 1 1 87 GLU CD C 0.141 -6.155 -10.276 1.00 . A A . 87 GLU CD 1 1
19 35059 1 1 87 GLU CG C 0.542 -5.308 -9.090 1.00 . A A . 87 GLU CG 1 1
19 35060 1 1 87 GLU H H 1.153 -4.218 -6.343 1.00 . A A . 87 GLU H 1 1
19 35061 1 1 87 GLU HA H 3.536 -4.042 -7.987 1.00 . A A . 87 GLU HA 1 1
19 35062 1 1 87 GLU HB2 H 2.184 -4.412 -10.080 1.00 . A A . 87 GLU HB2 1 1
19 35063 1 1 87 GLU HB3 H 2.600 -5.816 -9.109 1.00 . A A . 87 GLU HB3 1 1
19 35064 1 1 87 GLU HG2 H 0.365 -5.871 -8.186 1.00 . A A . 87 GLU HG2 1 1
19 35065 1 1 87 GLU HG3 H -0.059 -4.411 -9.082 1.00 . A A . 87 GLU HG3 1 1
19 35066 1 1 87 GLU N N 2.010 -4.485 -6.745 1.00 . A A . 87 GLU N 1 1
19 35067 1 1 87 GLU O O 1.012 -2.247 -8.848 1.00 . A A . 87 GLU O 1 1
19 35068 1 1 87 GLU OE1 O -0.265 -5.579 -11.313 1.00 . A A . 87 GLU OE1 1 1
19 35069 1 1 87 GLU OE2 O 0.239 -7.395 -10.187 1.00 . A A . 87 GLU OE2 1 1
19 35070 1 1 88 PRO C C 5.309 -1.640 -8.750 1.00 . A A . 88 PRO C 1 1
19 35071 1 1 88 PRO CA C 3.913 -1.083 -9.015 1.00 . A A . 88 PRO CA 1 1
19 35072 1 1 88 PRO CB C 3.851 0.372 -8.611 1.00 . A A . 88 PRO CB 1 1
19 35073 1 1 88 PRO CD C 3.255 -1.099 -6.758 1.00 . A A . 88 PRO CD 1 1
19 35074 1 1 88 PRO CG C 3.471 0.357 -7.149 1.00 . A A . 88 PRO CG 1 1
19 35075 1 1 88 PRO HA H 3.605 -1.239 -10.037 1.00 . A A . 88 PRO HA 1 1
19 35076 1 1 88 PRO HB2 H 4.819 0.831 -8.765 1.00 . A A . 88 PRO HB2 1 1
19 35077 1 1 88 PRO HB3 H 3.118 0.865 -9.214 1.00 . A A . 88 PRO HB3 1 1
19 35078 1 1 88 PRO HD2 H 4.127 -1.492 -6.257 1.00 . A A . 88 PRO HD2 1 1
19 35079 1 1 88 PRO HD3 H 2.375 -1.205 -6.141 1.00 . A A . 88 PRO HD3 1 1
19 35080 1 1 88 PRO HG2 H 4.270 0.786 -6.560 1.00 . A A . 88 PRO HG2 1 1
19 35081 1 1 88 PRO HG3 H 2.562 0.919 -7.003 1.00 . A A . 88 PRO HG3 1 1
19 35082 1 1 88 PRO N N 3.066 -1.722 -8.065 1.00 . A A . 88 PRO N 1 1
19 35083 1 1 88 PRO O O 5.795 -1.618 -7.616 1.00 . A A . 88 PRO O 1 1
19 35084 1 1 89 ARG C C 8.356 -1.785 -9.459 1.00 . A A . 89 ARG C 1 1
19 35085 1 1 89 ARG CA C 7.225 -2.807 -9.451 1.00 . A A . 89 ARG CA 1 1
19 35086 1 1 89 ARG CB C 7.470 -3.959 -10.414 1.00 . A A . 89 ARG CB 1 1
19 35087 1 1 89 ARG CD C 8.800 -4.943 -12.223 1.00 . A A . 89 ARG CD 1 1
19 35088 1 1 89 ARG CG C 8.442 -3.660 -11.522 1.00 . A A . 89 ARG CG 1 1
19 35089 1 1 89 ARG CZ C 10.371 -5.741 -13.941 1.00 . A A . 89 ARG CZ 1 1
19 35090 1 1 89 ARG H H 5.664 -1.978 -10.663 1.00 . A A . 89 ARG H 1 1
19 35091 1 1 89 ARG HA H 7.126 -3.220 -8.449 1.00 . A A . 89 ARG HA 1 1
19 35092 1 1 89 ARG HB2 H 7.851 -4.800 -9.856 1.00 . A A . 89 ARG HB2 1 1
19 35093 1 1 89 ARG HB3 H 6.526 -4.238 -10.861 1.00 . A A . 89 ARG HB3 1 1
19 35094 1 1 89 ARG HD2 H 9.234 -5.620 -11.501 1.00 . A A . 89 ARG HD2 1 1
19 35095 1 1 89 ARG HD3 H 7.892 -5.374 -12.607 1.00 . A A . 89 ARG HD3 1 1
19 35096 1 1 89 ARG HE H 9.964 -3.810 -13.566 1.00 . A A . 89 ARG HE 1 1
19 35097 1 1 89 ARG HG2 H 7.983 -2.980 -12.221 1.00 . A A . 89 ARG HG2 1 1
19 35098 1 1 89 ARG HG3 H 9.334 -3.219 -11.105 1.00 . A A . 89 ARG HG3 1 1
19 35099 1 1 89 ARG HH11 H 9.373 -7.204 -12.964 1.00 . A A . 89 ARG HH11 1 1
19 35100 1 1 89 ARG HH12 H 10.539 -7.755 -14.124 1.00 . A A . 89 ARG HH12 1 1
19 35101 1 1 89 ARG HH21 H 11.510 -4.533 -15.108 1.00 . A A . 89 ARG HH21 1 1
19 35102 1 1 89 ARG HH22 H 11.757 -6.234 -15.337 1.00 . A A . 89 ARG HH22 1 1
19 35103 1 1 89 ARG N N 5.979 -2.118 -9.741 1.00 . A A . 89 ARG N 1 1
19 35104 1 1 89 ARG NE N 9.752 -4.746 -13.311 1.00 . A A . 89 ARG NE 1 1
19 35105 1 1 89 ARG NH1 N 10.068 -7.000 -13.652 1.00 . A A . 89 ARG NH1 1 1
19 35106 1 1 89 ARG NH2 N 11.282 -5.482 -14.872 1.00 . A A . 89 ARG NH2 1 1
19 35107 1 1 89 ARG O O 9.457 -2.020 -8.962 1.00 . A A . 89 ARG O 1 1
19 35108 1 1 90 MET C C 7.923 1.732 -10.179 1.00 . A A . 90 MET C 1 1
19 35109 1 1 90 MET CA C 8.859 0.544 -9.988 1.00 . A A . 90 MET CA 1 1
19 35110 1 1 90 MET CB C 9.937 0.519 -11.074 1.00 . A A . 90 MET CB 1 1
19 35111 1 1 90 MET CE C 13.570 2.529 -11.458 1.00 . A A . 90 MET CE 1 1
19 35112 1 1 90 MET CG C 11.132 1.404 -10.772 1.00 . A A . 90 MET CG 1 1
19 35113 1 1 90 MET H H 7.198 -0.606 -10.555 1.00 . A A . 90 MET H 1 1
19 35114 1 1 90 MET HA H 9.318 0.597 -9.011 1.00 . A A . 90 MET HA 1 1
19 35115 1 1 90 MET HB2 H 10.289 -0.496 -11.192 1.00 . A A . 90 MET HB2 1 1
19 35116 1 1 90 MET HB3 H 9.501 0.850 -12.005 1.00 . A A . 90 MET HB3 1 1
19 35117 1 1 90 MET HE1 H 14.345 2.683 -12.193 1.00 . A A . 90 MET HE1 1 1
19 35118 1 1 90 MET HE2 H 13.990 2.041 -10.592 1.00 . A A . 90 MET HE2 1 1
19 35119 1 1 90 MET HE3 H 13.151 3.481 -11.168 1.00 . A A . 90 MET HE3 1 1
19 35120 1 1 90 MET HG2 H 10.781 2.397 -10.541 1.00 . A A . 90 MET HG2 1 1
19 35121 1 1 90 MET HG3 H 11.656 1.000 -9.917 1.00 . A A . 90 MET HG3 1 1
19 35122 1 1 90 MET N N 8.039 -0.647 -10.049 1.00 . A A . 90 MET N 1 1
19 35123 1 1 90 MET O O 7.168 1.772 -11.152 1.00 . A A . 90 MET O 1 1
19 35124 1 1 90 MET SD S 12.283 1.501 -12.156 1.00 . A A . 90 MET SD 1 1
19 35125 1 1 91 ALA C C 7.521 5.112 -9.440 1.00 . A A . 91 ALA C 1 1
19 35126 1 1 91 ALA CA C 6.921 3.730 -9.266 1.00 . A A . 91 ALA CA 1 1
19 35127 1 1 91 ALA CB C 6.099 3.675 -7.992 1.00 . A A . 91 ALA CB 1 1
19 35128 1 1 91 ALA H H 8.645 2.697 -8.576 1.00 . A A . 91 ALA H 1 1
19 35129 1 1 91 ALA HA H 6.256 3.536 -10.095 1.00 . A A . 91 ALA HA 1 1
19 35130 1 1 91 ALA HB1 H 5.672 2.691 -7.881 1.00 . A A . 91 ALA HB1 1 1
19 35131 1 1 91 ALA HB2 H 5.308 4.408 -8.042 1.00 . A A . 91 ALA HB2 1 1
19 35132 1 1 91 ALA HB3 H 6.733 3.889 -7.146 1.00 . A A . 91 ALA HB3 1 1
19 35133 1 1 91 ALA N N 7.939 2.687 -9.262 1.00 . A A . 91 ALA N 1 1
19 35134 1 1 91 ALA O O 8.610 5.405 -8.946 1.00 . A A . 91 ALA O 1 1
19 35135 1 1 92 ARG C C 6.428 8.314 -9.651 1.00 . A A . 92 ARG C 1 1
19 35136 1 1 92 ARG CA C 7.237 7.303 -10.449 1.00 . A A . 92 ARG CA 1 1
19 35137 1 1 92 ARG CB C 7.106 7.621 -11.948 1.00 . A A . 92 ARG CB 1 1
19 35138 1 1 92 ARG CD C 4.826 6.634 -12.462 1.00 . A A . 92 ARG CD 1 1
19 35139 1 1 92 ARG CG C 5.677 7.895 -12.422 1.00 . A A . 92 ARG CG 1 1
19 35140 1 1 92 ARG CZ C 4.996 4.391 -13.490 1.00 . A A . 92 ARG CZ 1 1
19 35141 1 1 92 ARG H H 5.924 5.663 -10.493 1.00 . A A . 92 ARG H 1 1
19 35142 1 1 92 ARG HA H 8.273 7.381 -10.162 1.00 . A A . 92 ARG HA 1 1
19 35143 1 1 92 ARG HB2 H 7.702 8.492 -12.166 1.00 . A A . 92 ARG HB2 1 1
19 35144 1 1 92 ARG HB3 H 7.492 6.784 -12.510 1.00 . A A . 92 ARG HB3 1 1
19 35145 1 1 92 ARG HD2 H 4.859 6.158 -11.492 1.00 . A A . 92 ARG HD2 1 1
19 35146 1 1 92 ARG HD3 H 3.808 6.910 -12.692 1.00 . A A . 92 ARG HD3 1 1
19 35147 1 1 92 ARG HE H 5.885 6.049 -14.179 1.00 . A A . 92 ARG HE 1 1
19 35148 1 1 92 ARG HG2 H 5.217 8.599 -11.746 1.00 . A A . 92 ARG HG2 1 1
19 35149 1 1 92 ARG HG3 H 5.717 8.322 -13.413 1.00 . A A . 92 ARG HG3 1 1
19 35150 1 1 92 ARG HH11 H 3.762 4.452 -11.880 1.00 . A A . 92 ARG HH11 1 1
19 35151 1 1 92 ARG HH12 H 3.952 2.895 -12.612 1.00 . A A . 92 ARG HH12 1 1
19 35152 1 1 92 ARG HH21 H 6.103 4.007 -15.146 1.00 . A A . 92 ARG HH21 1 1
19 35153 1 1 92 ARG HH22 H 5.269 2.634 -14.468 1.00 . A A . 92 ARG HH22 1 1
19 35154 1 1 92 ARG N N 6.792 5.956 -10.156 1.00 . A A . 92 ARG N 1 1
19 35155 1 1 92 ARG NE N 5.300 5.690 -13.471 1.00 . A A . 92 ARG NE 1 1
19 35156 1 1 92 ARG NH1 N 4.171 3.872 -12.588 1.00 . A A . 92 ARG NH1 1 1
19 35157 1 1 92 ARG NH2 N 5.494 3.616 -14.440 1.00 . A A . 92 ARG NH2 1 1
19 35158 1 1 92 ARG O O 5.241 8.112 -9.388 1.00 . A A . 92 ARG O 1 1
19 35159 1 1 93 VAL C C 6.989 11.806 -9.225 1.00 . A A . 93 VAL C 1 1
19 35160 1 1 93 VAL CA C 6.406 10.518 -8.655 1.00 . A A . 93 VAL CA 1 1
19 35161 1 1 93 VAL CB C 6.503 10.510 -7.107 1.00 . A A . 93 VAL CB 1 1
19 35162 1 1 93 VAL CG1 C 7.950 10.538 -6.644 1.00 . A A . 93 VAL CG1 1 1
19 35163 1 1 93 VAL CG2 C 5.725 11.674 -6.509 1.00 . A A . 93 VAL CG2 1 1
19 35164 1 1 93 VAL H H 8.057 9.422 -9.379 1.00 . A A . 93 VAL H 1 1
19 35165 1 1 93 VAL HA H 5.362 10.458 -8.933 1.00 . A A . 93 VAL HA 1 1
19 35166 1 1 93 VAL HB H 6.058 9.593 -6.747 1.00 . A A . 93 VAL HB 1 1
19 35167 1 1 93 VAL HG11 H 8.453 9.645 -6.985 1.00 . A A . 93 VAL HG11 1 1
19 35168 1 1 93 VAL HG12 H 7.982 10.582 -5.566 1.00 . A A . 93 VAL HG12 1 1
19 35169 1 1 93 VAL HG13 H 8.441 11.407 -7.055 1.00 . A A . 93 VAL HG13 1 1
19 35170 1 1 93 VAL HG21 H 4.691 11.607 -6.808 1.00 . A A . 93 VAL HG21 1 1
19 35171 1 1 93 VAL HG22 H 6.144 12.605 -6.865 1.00 . A A . 93 VAL HG22 1 1
19 35172 1 1 93 VAL HG23 H 5.792 11.636 -5.432 1.00 . A A . 93 VAL HG23 1 1
19 35173 1 1 93 VAL N N 7.084 9.386 -9.255 1.00 . A A . 93 VAL N 1 1
19 35174 1 1 93 VAL O O 8.212 11.962 -9.306 1.00 . A A . 93 VAL O 1 1
19 35175 1 1 94 GLN C C 6.561 15.081 -9.285 1.00 . A A . 94 GLN C 1 1
19 35176 1 1 94 GLN CA C 6.560 13.937 -10.281 1.00 . A A . 94 GLN CA 1 1
19 35177 1 1 94 GLN CB C 5.667 14.269 -11.481 1.00 . A A . 94 GLN CB 1 1
19 35178 1 1 94 GLN CD C 7.378 15.719 -12.681 1.00 . A A . 94 GLN CD 1 1
19 35179 1 1 94 GLN CG C 5.967 15.607 -12.148 1.00 . A A . 94 GLN CG 1 1
19 35180 1 1 94 GLN H H 5.157 12.547 -9.521 1.00 . A A . 94 GLN H 1 1
19 35181 1 1 94 GLN HA H 7.571 13.785 -10.631 1.00 . A A . 94 GLN HA 1 1
19 35182 1 1 94 GLN HB2 H 5.783 13.494 -12.223 1.00 . A A . 94 GLN HB2 1 1
19 35183 1 1 94 GLN HB3 H 4.638 14.280 -11.151 1.00 . A A . 94 GLN HB3 1 1
19 35184 1 1 94 GLN HE21 H 6.748 16.906 -14.134 1.00 . A A . 94 GLN HE21 1 1
19 35185 1 1 94 GLN HE22 H 8.439 16.585 -14.100 1.00 . A A . 94 GLN HE22 1 1
19 35186 1 1 94 GLN HG2 H 5.280 15.743 -12.969 1.00 . A A . 94 GLN HG2 1 1
19 35187 1 1 94 GLN HG3 H 5.814 16.395 -11.428 1.00 . A A . 94 GLN HG3 1 1
19 35188 1 1 94 GLN N N 6.121 12.707 -9.648 1.00 . A A . 94 GLN N 1 1
19 35189 1 1 94 GLN NE2 N 7.538 16.474 -13.749 1.00 . A A . 94 GLN NE2 1 1
19 35190 1 1 94 GLN O O 5.536 15.400 -8.686 1.00 . A A . 94 GLN O 1 1
19 35191 1 1 94 GLN OE1 O 8.315 15.135 -12.142 1.00 . A A . 94 GLN OE1 1 1
19 35192 1 1 95 LEU C C 8.225 18.045 -9.058 1.00 . A A . 95 LEU C 1 1
19 35193 1 1 95 LEU CA C 7.872 16.824 -8.231 1.00 . A A . 95 LEU CA 1 1
19 35194 1 1 95 LEU CB C 8.956 16.563 -7.178 1.00 . A A . 95 LEU CB 1 1
19 35195 1 1 95 LEU CD1 C 9.840 15.215 -5.256 1.00 . A A . 95 LEU CD1 1 1
19 35196 1 1 95 LEU CD2 C 7.379 15.596 -5.486 1.00 . A A . 95 LEU CD2 1 1
19 35197 1 1 95 LEU CG C 8.686 15.388 -6.234 1.00 . A A . 95 LEU CG 1 1
19 35198 1 1 95 LEU H H 8.509 15.363 -9.609 1.00 . A A . 95 LEU H 1 1
19 35199 1 1 95 LEU HA H 6.926 16.992 -7.736 1.00 . A A . 95 LEU HA 1 1
19 35200 1 1 95 LEU HB2 H 9.887 16.377 -7.693 1.00 . A A . 95 LEU HB2 1 1
19 35201 1 1 95 LEU HB3 H 9.067 17.456 -6.582 1.00 . A A . 95 LEU HB3 1 1
19 35202 1 1 95 LEU HD11 H 9.969 16.126 -4.686 1.00 . A A . 95 LEU HD11 1 1
19 35203 1 1 95 LEU HD12 H 10.746 15.001 -5.803 1.00 . A A . 95 LEU HD12 1 1
19 35204 1 1 95 LEU HD13 H 9.625 14.398 -4.583 1.00 . A A . 95 LEU HD13 1 1
19 35205 1 1 95 LEU HD21 H 6.567 15.671 -6.196 1.00 . A A . 95 LEU HD21 1 1
19 35206 1 1 95 LEU HD22 H 7.436 16.508 -4.907 1.00 . A A . 95 LEU HD22 1 1
19 35207 1 1 95 LEU HD23 H 7.204 14.759 -4.825 1.00 . A A . 95 LEU HD23 1 1
19 35208 1 1 95 LEU HG H 8.601 14.480 -6.814 1.00 . A A . 95 LEU HG 1 1
19 35209 1 1 95 LEU N N 7.726 15.681 -9.110 1.00 . A A . 95 LEU N 1 1
19 35210 1 1 95 LEU O O 9.192 18.030 -9.818 1.00 . A A . 95 LEU O 1 1
19 35211 1 1 96 GLU C C 7.289 21.492 -8.804 1.00 . A A . 96 GLU C 1 1
19 35212 1 1 96 GLU CA C 7.620 20.303 -9.686 1.00 . A A . 96 GLU CA 1 1
19 35213 1 1 96 GLU CB C 6.732 20.279 -10.940 1.00 . A A . 96 GLU CB 1 1
19 35214 1 1 96 GLU CD C 7.105 22.547 -12.043 1.00 . A A . 96 GLU CD 1 1
19 35215 1 1 96 GLU CG C 7.283 21.045 -12.140 1.00 . A A . 96 GLU CG 1 1
19 35216 1 1 96 GLU H H 6.686 19.036 -8.280 1.00 . A A . 96 GLU H 1 1
19 35217 1 1 96 GLU HA H 8.657 20.360 -9.980 1.00 . A A . 96 GLU HA 1 1
19 35218 1 1 96 GLU HB2 H 6.591 19.253 -11.238 1.00 . A A . 96 GLU HB2 1 1
19 35219 1 1 96 GLU HB3 H 5.771 20.700 -10.687 1.00 . A A . 96 GLU HB3 1 1
19 35220 1 1 96 GLU HG2 H 8.337 20.834 -12.228 1.00 . A A . 96 GLU HG2 1 1
19 35221 1 1 96 GLU HG3 H 6.776 20.696 -13.028 1.00 . A A . 96 GLU HG3 1 1
19 35222 1 1 96 GLU N N 7.431 19.086 -8.919 1.00 . A A . 96 GLU N 1 1
19 35223 1 1 96 GLU O O 6.445 21.379 -7.912 1.00 . A A . 96 GLU O 1 1
19 35224 1 1 96 GLU OE1 O 5.970 23.029 -12.245 1.00 . A A . 96 GLU OE1 1 1
19 35225 1 1 96 GLU OE2 O 8.106 23.256 -11.795 1.00 . A A . 96 GLU OE2 1 1
19 35226 1 1 97 GLU C C 6.310 24.267 -8.473 1.00 . A A . 97 GLU C 1 1
19 35227 1 1 97 GLU CA C 7.756 23.820 -8.261 1.00 . A A . 97 GLU CA 1 1
19 35228 1 1 97 GLU CB C 8.733 24.904 -8.726 1.00 . A A . 97 GLU CB 1 1
19 35229 1 1 97 GLU CD C 9.703 27.202 -8.376 1.00 . A A . 97 GLU CD 1 1
19 35230 1 1 97 GLU CG C 8.715 26.165 -7.881 1.00 . A A . 97 GLU CG 1 1
19 35231 1 1 97 GLU H H 8.708 22.577 -9.682 1.00 . A A . 97 GLU H 1 1
19 35232 1 1 97 GLU HA H 7.914 23.621 -7.211 1.00 . A A . 97 GLU HA 1 1
19 35233 1 1 97 GLU HB2 H 9.733 24.500 -8.707 1.00 . A A . 97 GLU HB2 1 1
19 35234 1 1 97 GLU HB3 H 8.485 25.175 -9.743 1.00 . A A . 97 GLU HB3 1 1
19 35235 1 1 97 GLU HG2 H 7.724 26.591 -7.912 1.00 . A A . 97 GLU HG2 1 1
19 35236 1 1 97 GLU HG3 H 8.965 25.907 -6.862 1.00 . A A . 97 GLU HG3 1 1
19 35237 1 1 97 GLU N N 8.003 22.589 -9.001 1.00 . A A . 97 GLU N 1 1
19 35238 1 1 97 GLU O O 5.987 24.948 -9.450 1.00 . A A . 97 GLU O 1 1
19 35239 1 1 97 GLU OE1 O 10.896 27.115 -8.015 1.00 . A A . 97 GLU OE1 1 1
19 35240 1 1 97 GLU OE2 O 9.289 28.107 -9.128 1.00 . A A . 97 GLU OE2 1 1
19 35241 1 1 98 ARG C C 3.325 23.851 -6.377 1.00 . A A . 98 ARG C 1 1
19 35242 1 1 98 ARG CA C 4.008 24.019 -7.727 1.00 . A A . 98 ARG CA 1 1
19 35243 1 1 98 ARG CB C 3.499 22.943 -8.695 1.00 . A A . 98 ARG CB 1 1
19 35244 1 1 98 ARG CD C 2.317 24.446 -10.329 1.00 . A A . 98 ARG CD 1 1
19 35245 1 1 98 ARG CG C 2.180 23.265 -9.383 1.00 . A A . 98 ARG CG 1 1
19 35246 1 1 98 ARG CZ C 3.085 24.571 -12.670 1.00 . A A . 98 ARG CZ 1 1
19 35247 1 1 98 ARG H H 5.777 23.427 -6.746 1.00 . A A . 98 ARG H 1 1
19 35248 1 1 98 ARG HA H 3.805 25.001 -8.126 1.00 . A A . 98 ARG HA 1 1
19 35249 1 1 98 ARG HB2 H 4.242 22.790 -9.453 1.00 . A A . 98 ARG HB2 1 1
19 35250 1 1 98 ARG HB3 H 3.372 22.021 -8.145 1.00 . A A . 98 ARG HB3 1 1
19 35251 1 1 98 ARG HD2 H 1.349 24.662 -10.756 1.00 . A A . 98 ARG HD2 1 1
19 35252 1 1 98 ARG HD3 H 2.661 25.301 -9.766 1.00 . A A . 98 ARG HD3 1 1
19 35253 1 1 98 ARG HE H 4.081 23.673 -11.186 1.00 . A A . 98 ARG HE 1 1
19 35254 1 1 98 ARG HG2 H 1.863 22.402 -9.948 1.00 . A A . 98 ARG HG2 1 1
19 35255 1 1 98 ARG HG3 H 1.438 23.498 -8.634 1.00 . A A . 98 ARG HG3 1 1
19 35256 1 1 98 ARG HH11 H 1.297 25.465 -12.330 1.00 . A A . 98 ARG HH11 1 1
19 35257 1 1 98 ARG HH12 H 1.874 25.560 -13.969 1.00 . A A . 98 ARG HH12 1 1
19 35258 1 1 98 ARG HH21 H 4.830 23.763 -13.312 1.00 . A A . 98 ARG HH21 1 1
19 35259 1 1 98 ARG HH22 H 3.877 24.563 -14.536 1.00 . A A . 98 ARG HH22 1 1
19 35260 1 1 98 ARG N N 5.442 23.860 -7.559 1.00 . A A . 98 ARG N 1 1
19 35261 1 1 98 ARG NE N 3.261 24.176 -11.412 1.00 . A A . 98 ARG NE 1 1
19 35262 1 1 98 ARG NH1 N 1.998 25.249 -13.018 1.00 . A A . 98 ARG NH1 1 1
19 35263 1 1 98 ARG NH2 N 4.001 24.281 -13.580 1.00 . A A . 98 ARG NH2 1 1
19 35264 1 1 98 ARG O O 3.990 23.599 -5.370 1.00 . A A . 98 ARG O 1 1
19 35265 1 1 99 GLN C C -0.112 23.071 -5.621 1.00 . A A . 99 GLN C 1 1
19 35266 1 1 99 GLN CA C 1.231 23.650 -5.189 1.00 . A A . 99 GLN CA 1 1
19 35267 1 1 99 GLN CB C 1.015 24.859 -4.283 1.00 . A A . 99 GLN CB 1 1
19 35268 1 1 99 GLN CD C 0.145 25.669 -2.049 1.00 . A A . 99 GLN CD 1 1
19 35269 1 1 99 GLN CG C 0.470 24.474 -2.923 1.00 . A A . 99 GLN CG 1 1
19 35270 1 1 99 GLN H H 1.557 24.387 -7.130 1.00 . A A . 99 GLN H 1 1
19 35271 1 1 99 GLN HA H 1.777 22.895 -4.645 1.00 . A A . 99 GLN HA 1 1
19 35272 1 1 99 GLN HB2 H 1.958 25.366 -4.145 1.00 . A A . 99 GLN HB2 1 1
19 35273 1 1 99 GLN HB3 H 0.314 25.532 -4.753 1.00 . A A . 99 GLN HB3 1 1
19 35274 1 1 99 GLN HE21 H -1.278 24.634 -1.138 1.00 . A A . 99 GLN HE21 1 1
19 35275 1 1 99 GLN HE22 H -1.060 26.255 -0.578 1.00 . A A . 99 GLN HE22 1 1
19 35276 1 1 99 GLN HG2 H -0.431 23.896 -3.065 1.00 . A A . 99 GLN HG2 1 1
19 35277 1 1 99 GLN HG3 H 1.208 23.866 -2.420 1.00 . A A . 99 GLN HG3 1 1
19 35278 1 1 99 GLN N N 2.011 24.008 -6.354 1.00 . A A . 99 GLN N 1 1
19 35279 1 1 99 GLN NE2 N -0.829 25.503 -1.170 1.00 . A A . 99 GLN NE2 1 1
19 35280 1 1 99 GLN O O -0.884 23.725 -6.325 1.00 . A A . 99 GLN O 1 1
19 35281 1 1 99 GLN OE1 O 0.763 26.729 -2.161 1.00 . A A . 99 GLN OE1 1 1
19 35282 1 1 100 THR C C -2.490 21.056 -4.290 1.00 . A A . 100 THR C 1 1
19 35283 1 1 100 THR CA C -1.615 21.172 -5.544 1.00 . A A . 100 THR CA 1 1
19 35284 1 1 100 THR CB C -1.341 19.771 -6.157 1.00 . A A . 100 THR CB 1 1
19 35285 1 1 100 THR CG2 C -0.766 18.810 -5.123 1.00 . A A . 100 THR CG2 1 1
19 35286 1 1 100 THR H H 0.313 21.355 -4.690 1.00 . A A . 100 THR H 1 1
19 35287 1 1 100 THR HA H -2.135 21.769 -6.280 1.00 . A A . 100 THR HA 1 1
19 35288 1 1 100 THR HB H -0.618 19.888 -6.952 1.00 . A A . 100 THR HB 1 1
19 35289 1 1 100 THR HG1 H -2.314 18.614 -7.435 1.00 . A A . 100 THR HG1 1 1
19 35290 1 1 100 THR HG21 H -1.465 18.694 -4.311 1.00 . A A . 100 THR HG21 1 1
19 35291 1 1 100 THR HG22 H 0.165 19.205 -4.744 1.00 . A A . 100 THR HG22 1 1
19 35292 1 1 100 THR HG23 H -0.587 17.850 -5.584 1.00 . A A . 100 THR HG23 1 1
19 35293 1 1 100 THR N N -0.370 21.840 -5.222 1.00 . A A . 100 THR N 1 1
19 35294 1 1 100 THR O O -2.221 21.709 -3.277 1.00 . A A . 100 THR O 1 1
19 35295 1 1 100 THR OG1 O -2.544 19.218 -6.710 1.00 . A A . 100 THR OG1 1 1
19 35296 1 1 101 VAL C C -3.747 19.074 -2.234 1.00 . A A . 101 VAL C 1 1
19 35297 1 1 101 VAL CA C -4.409 20.031 -3.219 1.00 . A A . 101 VAL CA 1 1
19 35298 1 1 101 VAL CB C -5.784 19.469 -3.641 1.00 . A A . 101 VAL CB 1 1
19 35299 1 1 101 VAL CG1 C -6.691 19.271 -2.435 1.00 . A A . 101 VAL CG1 1 1
19 35300 1 1 101 VAL CG2 C -6.443 20.385 -4.663 1.00 . A A . 101 VAL CG2 1 1
19 35301 1 1 101 VAL H H -3.717 19.769 -5.202 1.00 . A A . 101 VAL H 1 1
19 35302 1 1 101 VAL HA H -4.565 20.983 -2.734 1.00 . A A . 101 VAL HA 1 1
19 35303 1 1 101 VAL HB H -5.629 18.506 -4.106 1.00 . A A . 101 VAL HB 1 1
19 35304 1 1 101 VAL HG11 H -6.826 20.216 -1.927 1.00 . A A . 101 VAL HG11 1 1
19 35305 1 1 101 VAL HG12 H -6.240 18.559 -1.758 1.00 . A A . 101 VAL HG12 1 1
19 35306 1 1 101 VAL HG13 H -7.651 18.899 -2.766 1.00 . A A . 101 VAL HG13 1 1
19 35307 1 1 101 VAL HG21 H -7.415 19.993 -4.922 1.00 . A A . 101 VAL HG21 1 1
19 35308 1 1 101 VAL HG22 H -5.827 20.437 -5.549 1.00 . A A . 101 VAL HG22 1 1
19 35309 1 1 101 VAL HG23 H -6.554 21.373 -4.243 1.00 . A A . 101 VAL HG23 1 1
19 35310 1 1 101 VAL N N -3.539 20.246 -4.362 1.00 . A A . 101 VAL N 1 1
19 35311 1 1 101 VAL O O -3.817 17.856 -2.390 1.00 . A A . 101 VAL O 1 1
19 35312 1 1 102 SER C C -3.429 18.289 0.758 1.00 . A A . 102 SER C 1 1
19 35313 1 1 102 SER CA C -2.406 18.838 -0.231 1.00 . A A . 102 SER CA 1 1
19 35314 1 1 102 SER CB C -1.351 19.681 0.495 1.00 . A A . 102 SER CB 1 1
19 35315 1 1 102 SER H H -3.017 20.614 -1.195 1.00 . A A . 102 SER H 1 1
19 35316 1 1 102 SER HA H -1.919 18.011 -0.727 1.00 . A A . 102 SER HA 1 1
19 35317 1 1 102 SER HB2 H -0.753 20.209 -0.232 1.00 . A A . 102 SER HB2 1 1
19 35318 1 1 102 SER HB3 H -1.849 20.393 1.137 1.00 . A A . 102 SER HB3 1 1
19 35319 1 1 102 SER HG H 0.326 18.714 0.810 1.00 . A A . 102 SER HG 1 1
19 35320 1 1 102 SER N N -3.073 19.636 -1.242 1.00 . A A . 102 SER N 1 1
19 35321 1 1 102 SER O O -4.056 19.042 1.505 1.00 . A A . 102 SER O 1 1
19 35322 1 1 102 SER OG O -0.497 18.872 1.287 1.00 . A A . 102 SER OG 1 1
19 35323 1 1 103 VAL C C -3.855 15.742 2.827 1.00 . A A . 103 VAL C 1 1
19 35324 1 1 103 VAL CA C -4.569 16.318 1.609 1.00 . A A . 103 VAL CA 1 1
19 35325 1 1 103 VAL CB C -5.321 15.184 0.876 1.00 . A A . 103 VAL CB 1 1
19 35326 1 1 103 VAL CG1 C -6.328 14.510 1.800 1.00 . A A . 103 VAL CG1 1 1
19 35327 1 1 103 VAL CG2 C -6.012 15.717 -0.369 1.00 . A A . 103 VAL CG2 1 1
19 35328 1 1 103 VAL H H -3.100 16.439 0.097 1.00 . A A . 103 VAL H 1 1
19 35329 1 1 103 VAL HA H -5.289 17.053 1.936 1.00 . A A . 103 VAL HA 1 1
19 35330 1 1 103 VAL HB H -4.598 14.443 0.570 1.00 . A A . 103 VAL HB 1 1
19 35331 1 1 103 VAL HG11 H -5.810 14.070 2.639 1.00 . A A . 103 VAL HG11 1 1
19 35332 1 1 103 VAL HG12 H -6.852 13.738 1.255 1.00 . A A . 103 VAL HG12 1 1
19 35333 1 1 103 VAL HG13 H -7.037 15.243 2.158 1.00 . A A . 103 VAL HG13 1 1
19 35334 1 1 103 VAL HG21 H -5.274 16.136 -1.038 1.00 . A A . 103 VAL HG21 1 1
19 35335 1 1 103 VAL HG22 H -6.719 16.483 -0.089 1.00 . A A . 103 VAL HG22 1 1
19 35336 1 1 103 VAL HG23 H -6.531 14.911 -0.866 1.00 . A A . 103 VAL HG23 1 1
19 35337 1 1 103 VAL N N -3.617 16.978 0.729 1.00 . A A . 103 VAL N 1 1
19 35338 1 1 103 VAL O O -3.007 14.855 2.697 1.00 . A A . 103 VAL O 1 1
19 35339 1 1 104 PRO C C -4.111 14.390 5.640 1.00 . A A . 104 PRO C 1 1
19 35340 1 1 104 PRO CA C -3.590 15.776 5.274 1.00 . A A . 104 PRO CA 1 1
19 35341 1 1 104 PRO CB C -4.036 16.809 6.321 1.00 . A A . 104 PRO CB 1 1
19 35342 1 1 104 PRO CD C -5.106 17.362 4.254 1.00 . A A . 104 PRO CD 1 1
19 35343 1 1 104 PRO CG C -4.602 17.950 5.541 1.00 . A A . 104 PRO CG 1 1
19 35344 1 1 104 PRO HA H -2.512 15.751 5.225 1.00 . A A . 104 PRO HA 1 1
19 35345 1 1 104 PRO HB2 H -4.780 16.365 6.966 1.00 . A A . 104 PRO HB2 1 1
19 35346 1 1 104 PRO HB3 H -3.186 17.117 6.908 1.00 . A A . 104 PRO HB3 1 1
19 35347 1 1 104 PRO HD2 H -6.115 16.993 4.376 1.00 . A A . 104 PRO HD2 1 1
19 35348 1 1 104 PRO HD3 H -5.057 18.089 3.459 1.00 . A A . 104 PRO HD3 1 1
19 35349 1 1 104 PRO HG2 H -5.416 18.401 6.091 1.00 . A A . 104 PRO HG2 1 1
19 35350 1 1 104 PRO HG3 H -3.829 18.679 5.345 1.00 . A A . 104 PRO HG3 1 1
19 35351 1 1 104 PRO N N -4.169 16.260 4.022 1.00 . A A . 104 PRO N 1 1
19 35352 1 1 104 PRO O O -5.255 14.236 6.077 1.00 . A A . 104 PRO O 1 1
19 35353 1 1 105 VAL C C -2.804 11.523 6.943 1.00 . A A . 105 VAL C 1 1
19 35354 1 1 105 VAL CA C -3.643 12.018 5.768 1.00 . A A . 105 VAL CA 1 1
19 35355 1 1 105 VAL CB C -3.502 11.066 4.550 1.00 . A A . 105 VAL CB 1 1
19 35356 1 1 105 VAL CG1 C -2.122 11.170 3.917 1.00 . A A . 105 VAL CG1 1 1
19 35357 1 1 105 VAL CG2 C -3.802 9.628 4.949 1.00 . A A . 105 VAL CG2 1 1
19 35358 1 1 105 VAL H H -2.388 13.566 5.062 1.00 . A A . 105 VAL H 1 1
19 35359 1 1 105 VAL HA H -4.681 12.025 6.069 1.00 . A A . 105 VAL HA 1 1
19 35360 1 1 105 VAL HB H -4.230 11.363 3.809 1.00 . A A . 105 VAL HB 1 1
19 35361 1 1 105 VAL HG11 H -1.369 10.907 4.645 1.00 . A A . 105 VAL HG11 1 1
19 35362 1 1 105 VAL HG12 H -1.958 12.182 3.578 1.00 . A A . 105 VAL HG12 1 1
19 35363 1 1 105 VAL HG13 H -2.063 10.494 3.077 1.00 . A A . 105 VAL HG13 1 1
19 35364 1 1 105 VAL HG21 H -3.692 8.985 4.086 1.00 . A A . 105 VAL HG21 1 1
19 35365 1 1 105 VAL HG22 H -4.815 9.560 5.319 1.00 . A A . 105 VAL HG22 1 1
19 35366 1 1 105 VAL HG23 H -3.115 9.316 5.720 1.00 . A A . 105 VAL HG23 1 1
19 35367 1 1 105 VAL N N -3.279 13.383 5.436 1.00 . A A . 105 VAL N 1 1
19 35368 1 1 105 VAL O O -1.581 11.391 6.848 1.00 . A A . 105 VAL O 1 1
19 35369 1 1 106 THR C C -3.750 10.271 10.281 1.00 . A A . 106 THR C 1 1
19 35370 1 1 106 THR CA C -2.774 10.853 9.262 1.00 . A A . 106 THR CA 1 1
19 35371 1 1 106 THR CB C -1.986 12.021 9.902 1.00 . A A . 106 THR CB 1 1
19 35372 1 1 106 THR CG2 C -2.916 13.155 10.300 1.00 . A A . 106 THR CG2 1 1
19 35373 1 1 106 THR H H -4.440 11.420 8.097 1.00 . A A . 106 THR H 1 1
19 35374 1 1 106 THR HA H -2.069 10.086 8.976 1.00 . A A . 106 THR HA 1 1
19 35375 1 1 106 THR HB H -1.283 12.397 9.174 1.00 . A A . 106 THR HB 1 1
19 35376 1 1 106 THR HG1 H -0.716 10.801 10.805 1.00 . A A . 106 THR HG1 1 1
19 35377 1 1 106 THR HG21 H -3.668 12.779 10.977 1.00 . A A . 106 THR HG21 1 1
19 35378 1 1 106 THR HG22 H -3.392 13.556 9.417 1.00 . A A . 106 THR HG22 1 1
19 35379 1 1 106 THR HG23 H -2.344 13.933 10.788 1.00 . A A . 106 THR HG23 1 1
19 35380 1 1 106 THR N N -3.463 11.289 8.068 1.00 . A A . 106 THR N 1 1
19 35381 1 1 106 THR O O -4.914 10.679 10.357 1.00 . A A . 106 THR O 1 1
19 35382 1 1 106 THR OG1 O -1.261 11.567 11.052 1.00 . A A . 106 THR OG1 1 1
19 35383 1 1 107 VAL C C -3.113 8.565 13.348 1.00 . A A . 107 VAL C 1 1
19 35384 1 1 107 VAL CA C -4.025 8.711 12.138 1.00 . A A . 107 VAL CA 1 1
19 35385 1 1 107 VAL CB C -4.624 7.330 11.772 1.00 . A A . 107 VAL CB 1 1
19 35386 1 1 107 VAL CG1 C -5.713 7.470 10.720 1.00 . A A . 107 VAL CG1 1 1
19 35387 1 1 107 VAL CG2 C -3.541 6.374 11.290 1.00 . A A . 107 VAL CG2 1 1
19 35388 1 1 107 VAL H H -2.361 8.964 10.867 1.00 . A A . 107 VAL H 1 1
19 35389 1 1 107 VAL HA H -4.836 9.384 12.385 1.00 . A A . 107 VAL HA 1 1
19 35390 1 1 107 VAL HB H -5.071 6.912 12.661 1.00 . A A . 107 VAL HB 1 1
19 35391 1 1 107 VAL HG11 H -6.512 8.085 11.110 1.00 . A A . 107 VAL HG11 1 1
19 35392 1 1 107 VAL HG12 H -6.100 6.494 10.470 1.00 . A A . 107 VAL HG12 1 1
19 35393 1 1 107 VAL HG13 H -5.301 7.932 9.835 1.00 . A A . 107 VAL HG13 1 1
19 35394 1 1 107 VAL HG21 H -2.823 6.215 12.081 1.00 . A A . 107 VAL HG21 1 1
19 35395 1 1 107 VAL HG22 H -3.044 6.797 10.430 1.00 . A A . 107 VAL HG22 1 1
19 35396 1 1 107 VAL HG23 H -3.992 5.430 11.016 1.00 . A A . 107 VAL HG23 1 1
19 35397 1 1 107 VAL N N -3.269 9.296 11.042 1.00 . A A . 107 VAL N 1 1
19 35398 1 1 107 VAL O O -1.921 8.288 13.200 1.00 . A A . 107 VAL O 1 1
19 35399 1 1 108 GLU C C -2.814 7.277 16.296 1.00 . A A . 108 GLU C 1 1
19 35400 1 1 108 GLU CA C -2.840 8.695 15.740 1.00 . A A . 108 GLU CA 1 1
19 35401 1 1 108 GLU CB C -3.326 9.702 16.788 1.00 . A A . 108 GLU CB 1 1
19 35402 1 1 108 GLU CD C -5.240 10.634 18.127 1.00 . A A . 108 GLU CD 1 1
19 35403 1 1 108 GLU CG C -4.787 9.555 17.169 1.00 . A A . 108 GLU CG 1 1
19 35404 1 1 108 GLU H H -4.619 8.929 14.612 1.00 . A A . 108 GLU H 1 1
19 35405 1 1 108 GLU HA H -1.832 8.959 15.457 1.00 . A A . 108 GLU HA 1 1
19 35406 1 1 108 GLU HB2 H -2.733 9.586 17.683 1.00 . A A . 108 GLU HB2 1 1
19 35407 1 1 108 GLU HB3 H -3.177 10.701 16.399 1.00 . A A . 108 GLU HB3 1 1
19 35408 1 1 108 GLU HG2 H -5.386 9.615 16.274 1.00 . A A . 108 GLU HG2 1 1
19 35409 1 1 108 GLU HG3 H -4.930 8.591 17.638 1.00 . A A . 108 GLU HG3 1 1
19 35410 1 1 108 GLU N N -3.653 8.760 14.538 1.00 . A A . 108 GLU N 1 1
19 35411 1 1 108 GLU O O -3.840 6.717 16.691 1.00 . A A . 108 GLU O 1 1
19 35412 1 1 108 GLU OE1 O -4.869 10.570 19.318 1.00 . A A . 108 GLU OE1 1 1
19 35413 1 1 108 GLU OE2 O -5.962 11.556 17.691 1.00 . A A . 108 GLU OE2 1 1
19 35414 1 1 109 MET C C -0.863 5.380 18.196 1.00 . A A . 109 MET C 1 1
19 35415 1 1 109 MET CA C -1.437 5.338 16.788 1.00 . A A . 109 MET CA 1 1
19 35416 1 1 109 MET CB C -0.498 4.543 15.872 1.00 . A A . 109 MET CB 1 1
19 35417 1 1 109 MET CE C -0.712 3.495 11.835 1.00 . A A . 109 MET CE 1 1
19 35418 1 1 109 MET CG C -0.984 4.414 14.436 1.00 . A A . 109 MET CG 1 1
19 35419 1 1 109 MET H H -0.858 7.175 15.925 1.00 . A A . 109 MET H 1 1
19 35420 1 1 109 MET HA H -2.400 4.852 16.817 1.00 . A A . 109 MET HA 1 1
19 35421 1 1 109 MET HB2 H 0.466 5.029 15.858 1.00 . A A . 109 MET HB2 1 1
19 35422 1 1 109 MET HB3 H -0.381 3.550 16.277 1.00 . A A . 109 MET HB3 1 1
19 35423 1 1 109 MET HE1 H -0.119 2.992 11.087 1.00 . A A . 109 MET HE1 1 1
19 35424 1 1 109 MET HE2 H -0.878 4.518 11.534 1.00 . A A . 109 MET HE2 1 1
19 35425 1 1 109 MET HE3 H -1.662 2.993 11.940 1.00 . A A . 109 MET HE3 1 1
19 35426 1 1 109 MET HG2 H -1.943 3.917 14.435 1.00 . A A . 109 MET HG2 1 1
19 35427 1 1 109 MET HG3 H -1.093 5.404 14.017 1.00 . A A . 109 MET HG3 1 1
19 35428 1 1 109 MET N N -1.629 6.686 16.285 1.00 . A A . 109 MET N 1 1
19 35429 1 1 109 MET O O 0.319 5.670 18.387 1.00 . A A . 109 MET O 1 1
19 35430 1 1 109 MET SD S 0.156 3.469 13.404 1.00 . A A . 109 MET SD 1 1
19 35431 1 1 110 ILE C C -1.566 3.737 21.193 1.00 . A A . 110 ILE C 1 1
19 35432 1 1 110 ILE CA C -1.269 5.095 20.559 1.00 . A A . 110 ILE CA 1 1
19 35433 1 1 110 ILE CB C -1.925 6.231 21.383 1.00 . A A . 110 ILE CB 1 1
19 35434 1 1 110 ILE CD1 C -1.976 7.305 23.697 1.00 . A A . 110 ILE CD1 1 1
19 35435 1 1 110 ILE CG1 C -1.451 6.174 22.840 1.00 . A A . 110 ILE CG1 1 1
19 35436 1 1 110 ILE CG2 C -3.447 6.158 21.300 1.00 . A A . 110 ILE CG2 1 1
19 35437 1 1 110 ILE H H -2.647 4.930 18.970 1.00 . A A . 110 ILE H 1 1
19 35438 1 1 110 ILE HA H -0.199 5.252 20.564 1.00 . A A . 110 ILE HA 1 1
19 35439 1 1 110 ILE HB H -1.618 7.174 20.955 1.00 . A A . 110 ILE HB 1 1
19 35440 1 1 110 ILE HD11 H -1.663 8.250 23.278 1.00 . A A . 110 ILE HD11 1 1
19 35441 1 1 110 ILE HD12 H -1.586 7.210 24.700 1.00 . A A . 110 ILE HD12 1 1
19 35442 1 1 110 ILE HD13 H -3.054 7.263 23.726 1.00 . A A . 110 ILE HD13 1 1
19 35443 1 1 110 ILE HG12 H -1.780 5.245 23.281 1.00 . A A . 110 ILE HG12 1 1
19 35444 1 1 110 ILE HG13 H -0.373 6.214 22.862 1.00 . A A . 110 ILE HG13 1 1
19 35445 1 1 110 ILE HG21 H -3.753 6.213 20.265 1.00 . A A . 110 ILE HG21 1 1
19 35446 1 1 110 ILE HG22 H -3.877 6.984 21.846 1.00 . A A . 110 ILE HG22 1 1
19 35447 1 1 110 ILE HG23 H -3.787 5.227 21.727 1.00 . A A . 110 ILE HG23 1 1
19 35448 1 1 110 ILE N N -1.706 5.115 19.178 1.00 . A A . 110 ILE N 1 1
19 35449 1 1 110 ILE O O -2.661 3.191 21.050 1.00 . A A . 110 ILE O 1 1
19 35450 1 1 111 ASN C C 0.283 1.847 23.691 1.00 . A A . 111 ASN C 1 1
19 35451 1 1 111 ASN CA C -0.704 1.905 22.538 1.00 . A A . 111 ASN CA 1 1
19 35452 1 1 111 ASN CB C -0.467 0.735 21.577 1.00 . A A . 111 ASN CB 1 1
19 35453 1 1 111 ASN CG C -0.608 -0.619 22.250 1.00 . A A . 111 ASN CG 1 1
19 35454 1 1 111 ASN H H 0.303 3.631 21.873 1.00 . A A . 111 ASN H 1 1
19 35455 1 1 111 ASN HA H -1.708 1.845 22.934 1.00 . A A . 111 ASN HA 1 1
19 35456 1 1 111 ASN HB2 H -1.185 0.790 20.772 1.00 . A A . 111 ASN HB2 1 1
19 35457 1 1 111 ASN HB3 H 0.529 0.811 21.168 1.00 . A A . 111 ASN HB3 1 1
19 35458 1 1 111 ASN HD21 H 0.675 -1.418 20.964 1.00 . A A . 111 ASN HD21 1 1
19 35459 1 1 111 ASN HD22 H 0.042 -2.502 22.164 1.00 . A A . 111 ASN HD22 1 1
19 35460 1 1 111 ASN N N -0.564 3.177 21.849 1.00 . A A . 111 ASN N 1 1
19 35461 1 1 111 ASN ND2 N 0.107 -1.608 21.738 1.00 . A A . 111 ASN ND2 1 1
19 35462 1 1 111 ASN O O 1.454 2.198 23.532 1.00 . A A . 111 ASN O 1 1
19 35463 1 1 111 ASN OD1 O -1.355 -0.776 23.218 1.00 . A A . 111 ASN OD1 1 1
19 35464 1 1 112 LEU C C 0.923 -0.112 26.401 1.00 . A A . 112 LEU C 1 1
19 35465 1 1 112 LEU CA C 0.648 1.345 26.034 1.00 . A A . 112 LEU CA 1 1
19 35466 1 1 112 LEU CB C 0.019 2.110 27.215 1.00 . A A . 112 LEU CB 1 1
19 35467 1 1 112 LEU CD1 C -1.896 0.616 27.915 1.00 . A A . 112 LEU CD1 1 1
19 35468 1 1 112 LEU CD2 C -2.036 3.081 28.283 1.00 . A A . 112 LEU CD2 1 1
19 35469 1 1 112 LEU CG C -1.505 1.982 27.375 1.00 . A A . 112 LEU CG 1 1
19 35470 1 1 112 LEU H H -1.149 1.203 24.919 1.00 . A A . 112 LEU H 1 1
19 35471 1 1 112 LEU HA H 1.591 1.811 25.790 1.00 . A A . 112 LEU HA 1 1
19 35472 1 1 112 LEU HB2 H 0.479 1.753 28.124 1.00 . A A . 112 LEU HB2 1 1
19 35473 1 1 112 LEU HB3 H 0.258 3.156 27.102 1.00 . A A . 112 LEU HB3 1 1
19 35474 1 1 112 LEU HD11 H -1.480 0.486 28.903 1.00 . A A . 112 LEU HD11 1 1
19 35475 1 1 112 LEU HD12 H -1.513 -0.152 27.261 1.00 . A A . 112 LEU HD12 1 1
19 35476 1 1 112 LEU HD13 H -2.972 0.542 27.965 1.00 . A A . 112 LEU HD13 1 1
19 35477 1 1 112 LEU HD21 H -3.106 2.974 28.392 1.00 . A A . 112 LEU HD21 1 1
19 35478 1 1 112 LEU HD22 H -1.814 4.045 27.849 1.00 . A A . 112 LEU HD22 1 1
19 35479 1 1 112 LEU HD23 H -1.566 3.005 29.254 1.00 . A A . 112 LEU HD23 1 1
19 35480 1 1 112 LEU HG H -1.969 2.099 26.407 1.00 . A A . 112 LEU HG 1 1
19 35481 1 1 112 LEU N N -0.198 1.441 24.853 1.00 . A A . 112 LEU N 1 1
19 35482 1 1 112 LEU O O 1.663 -0.387 27.347 1.00 . A A . 112 LEU O 1 1
19 35483 1 1 113 GLU C C 0.198 -2.891 27.273 1.00 . A A . 113 GLU C 1 1
19 35484 1 1 113 GLU CA C 0.522 -2.470 25.840 1.00 . A A . 113 GLU CA 1 1
19 35485 1 1 113 GLU CB C 1.957 -2.878 25.481 1.00 . A A . 113 GLU CB 1 1
19 35486 1 1 113 GLU CD C 1.334 -4.257 23.461 1.00 . A A . 113 GLU CD 1 1
19 35487 1 1 113 GLU CG C 2.172 -3.109 23.993 1.00 . A A . 113 GLU CG 1 1
19 35488 1 1 113 GLU H H -0.257 -0.738 24.909 1.00 . A A . 113 GLU H 1 1
19 35489 1 1 113 GLU HA H -0.157 -2.985 25.175 1.00 . A A . 113 GLU HA 1 1
19 35490 1 1 113 GLU HB2 H 2.631 -2.098 25.802 1.00 . A A . 113 GLU HB2 1 1
19 35491 1 1 113 GLU HB3 H 2.201 -3.791 26.005 1.00 . A A . 113 GLU HB3 1 1
19 35492 1 1 113 GLU HG2 H 1.904 -2.210 23.458 1.00 . A A . 113 GLU HG2 1 1
19 35493 1 1 113 GLU HG3 H 3.215 -3.332 23.820 1.00 . A A . 113 GLU HG3 1 1
19 35494 1 1 113 GLU N N 0.329 -1.034 25.636 1.00 . A A . 113 GLU N 1 1
19 35495 1 1 113 GLU O O -0.579 -2.241 27.971 1.00 . A A . 113 GLU O 1 1
19 35496 1 1 113 GLU OE1 O 1.775 -5.423 23.571 1.00 . A A . 113 GLU OE1 1 1
19 35497 1 1 113 GLU OE2 O 0.230 -4.000 22.941 1.00 . A A . 113 GLU OE2 1 1
19 35498 1 1 114 HIS C C 1.795 -4.209 29.879 1.00 . A A . 114 HIS C 1 1
19 35499 1 1 114 HIS CA C 0.557 -4.493 29.043 1.00 . A A . 114 HIS CA 1 1
19 35500 1 1 114 HIS CB C 0.235 -5.992 29.032 1.00 . A A . 114 HIS CB 1 1
19 35501 1 1 114 HIS CD2 C -1.954 -5.529 27.711 1.00 . A A . 114 HIS CD2 1 1
19 35502 1 1 114 HIS CE1 C -2.470 -7.590 27.198 1.00 . A A . 114 HIS CE1 1 1
19 35503 1 1 114 HIS CG C -0.995 -6.329 28.238 1.00 . A A . 114 HIS CG 1 1
19 35504 1 1 114 HIS H H 1.339 -4.517 27.081 1.00 . A A . 114 HIS H 1 1
19 35505 1 1 114 HIS HA H -0.280 -3.956 29.461 1.00 . A A . 114 HIS HA 1 1
19 35506 1 1 114 HIS HB2 H 1.069 -6.532 28.603 1.00 . A A . 114 HIS HB2 1 1
19 35507 1 1 114 HIS HB3 H 0.078 -6.326 30.046 1.00 . A A . 114 HIS HB3 1 1
19 35508 1 1 114 HIS HD1 H -0.864 -8.434 28.150 1.00 . A A . 114 HIS HD1 1 1
19 35509 1 1 114 HIS HD2 H -1.999 -4.451 27.782 1.00 . A A . 114 HIS HD2 1 1
19 35510 1 1 114 HIS HE1 H -2.985 -8.452 26.799 1.00 . A A . 114 HIS HE1 1 1
19 35511 1 1 114 HIS HE2 H -3.756 -6.050 26.768 1.00 . A A . 114 HIS HE2 1 1
19 35512 1 1 114 HIS N N 0.763 -4.007 27.693 1.00 . A A . 114 HIS N 1 1
19 35513 1 1 114 HIS ND1 N -1.352 -7.616 27.899 1.00 . A A . 114 HIS ND1 1 1
19 35514 1 1 114 HIS NE2 N -2.857 -6.338 27.073 1.00 . A A . 114 HIS NE2 1 1
19 35515 1 1 114 HIS O O 2.921 -4.418 29.426 1.00 . A A . 114 HIS O 1 1
19 35516 1 1 115 HIS C C 3.488 -4.560 32.393 1.00 . A A . 115 HIS C 1 1
19 35517 1 1 115 HIS CA C 2.692 -3.337 31.959 1.00 . A A . 115 HIS CA 1 1
19 35518 1 1 115 HIS CB C 2.182 -2.574 33.182 1.00 . A A . 115 HIS CB 1 1
19 35519 1 1 115 HIS CD2 C 2.215 -0.060 32.526 1.00 . A A . 115 HIS CD2 1 1
19 35520 1 1 115 HIS CE1 C 0.056 0.291 32.513 1.00 . A A . 115 HIS CE1 1 1
19 35521 1 1 115 HIS CG C 1.611 -1.227 32.854 1.00 . A A . 115 HIS CG 1 1
19 35522 1 1 115 HIS H H 0.665 -3.631 31.417 1.00 . A A . 115 HIS H 1 1
19 35523 1 1 115 HIS HA H 3.341 -2.689 31.391 1.00 . A A . 115 HIS HA 1 1
19 35524 1 1 115 HIS HB2 H 1.408 -3.154 33.661 1.00 . A A . 115 HIS HB2 1 1
19 35525 1 1 115 HIS HB3 H 2.998 -2.430 33.876 1.00 . A A . 115 HIS HB3 1 1
19 35526 1 1 115 HIS HD1 H -0.456 -1.622 33.045 1.00 . A A . 115 HIS HD1 1 1
19 35527 1 1 115 HIS HD2 H 3.280 0.109 32.447 1.00 . A A . 115 HIS HD2 1 1
19 35528 1 1 115 HIS HE1 H -0.907 0.771 32.422 1.00 . A A . 115 HIS HE1 1 1
19 35529 1 1 115 HIS HE2 H 1.365 1.849 32.320 1.00 . A A . 115 HIS HE2 1 1
19 35530 1 1 115 HIS N N 1.585 -3.721 31.091 1.00 . A A . 115 HIS N 1 1
19 35531 1 1 115 HIS ND1 N 0.260 -0.971 32.833 1.00 . A A . 115 HIS ND1 1 1
19 35532 1 1 115 HIS NE2 N 1.225 0.869 32.320 1.00 . A A . 115 HIS NE2 1 1
19 35533 1 1 115 HIS O O 2.945 -5.663 32.476 1.00 . A A . 115 HIS O 1 1
19 35534 1 1 116 HIS C C 6.048 -6.297 31.832 1.00 . A A . 116 HIS C 1 1
19 35535 1 1 116 HIS CA C 5.713 -5.412 33.037 1.00 . A A . 116 HIS CA 1 1
19 35536 1 1 116 HIS CB C 5.137 -6.232 34.205 1.00 . A A . 116 HIS CB 1 1
19 35537 1 1 116 HIS CD2 C 7.457 -7.090 35.001 1.00 . A A . 116 HIS CD2 1 1
19 35538 1 1 116 HIS CE1 C 6.794 -8.950 35.943 1.00 . A A . 116 HIS CE1 1 1
19 35539 1 1 116 HIS CG C 6.113 -7.167 34.850 1.00 . A A . 116 HIS CG 1 1
19 35540 1 1 116 HIS H H 5.143 -3.438 32.512 1.00 . A A . 116 HIS H 1 1
19 35541 1 1 116 HIS HA H 6.625 -4.934 33.367 1.00 . A A . 116 HIS HA 1 1
19 35542 1 1 116 HIS HB2 H 4.779 -5.558 34.967 1.00 . A A . 116 HIS HB2 1 1
19 35543 1 1 116 HIS HB3 H 4.307 -6.821 33.841 1.00 . A A . 116 HIS HB3 1 1
19 35544 1 1 116 HIS HD1 H 4.801 -8.684 35.518 1.00 . A A . 116 HIS HD1 1 1
19 35545 1 1 116 HIS HD2 H 8.095 -6.293 34.648 1.00 . A A . 116 HIS HD2 1 1
19 35546 1 1 116 HIS HE1 H 6.792 -9.894 36.470 1.00 . A A . 116 HIS HE1 1 1
19 35547 1 1 116 HIS HE2 H 8.786 -8.533 35.749 1.00 . A A . 116 HIS HE2 1 1
19 35548 1 1 116 HIS N N 4.786 -4.348 32.634 1.00 . A A . 116 HIS N 1 1
19 35549 1 1 116 HIS ND1 N 5.732 -8.343 35.452 1.00 . A A . 116 HIS ND1 1 1
19 35550 1 1 116 HIS NE2 N 7.856 -8.213 35.682 1.00 . A A . 116 HIS NE2 1 1
19 35551 1 1 116 HIS O O 6.732 -7.313 31.948 1.00 . A A . 116 HIS O 1 1
19 35552 1 1 117 HIS C C 6.638 -5.541 28.525 1.00 . A A . 117 HIS C 1 1
19 35553 1 1 117 HIS CA C 5.890 -6.530 29.412 1.00 . A A . 117 HIS CA 1 1
19 35554 1 1 117 HIS CB C 4.609 -7.040 28.727 1.00 . A A . 117 HIS CB 1 1
19 35555 1 1 117 HIS CD2 C 4.521 -6.850 26.143 1.00 . A A . 117 HIS CD2 1 1
19 35556 1 1 117 HIS CE1 C 5.309 -8.824 25.635 1.00 . A A . 117 HIS CE1 1 1
19 35557 1 1 117 HIS CG C 4.790 -7.488 27.305 1.00 . A A . 117 HIS CG 1 1
19 35558 1 1 117 HIS H H 4.969 -5.100 30.659 1.00 . A A . 117 HIS H 1 1
19 35559 1 1 117 HIS HA H 6.537 -7.366 29.626 1.00 . A A . 117 HIS HA 1 1
19 35560 1 1 117 HIS HB2 H 4.225 -7.880 29.286 1.00 . A A . 117 HIS HB2 1 1
19 35561 1 1 117 HIS HB3 H 3.873 -6.250 28.733 1.00 . A A . 117 HIS HB3 1 1
19 35562 1 1 117 HIS HD1 H 5.588 -9.429 27.574 1.00 . A A . 117 HIS HD1 1 1
19 35563 1 1 117 HIS HD2 H 4.120 -5.850 26.041 1.00 . A A . 117 HIS HD2 1 1
19 35564 1 1 117 HIS HE1 H 5.649 -9.683 25.073 1.00 . A A . 117 HIS HE1 1 1
19 35565 1 1 117 HIS HE2 H 4.551 -7.596 24.182 1.00 . A A . 117 HIS HE2 1 1
19 35566 1 1 117 HIS N N 5.565 -5.880 30.670 1.00 . A A . 117 HIS N 1 1
19 35567 1 1 117 HIS ND1 N 5.284 -8.725 26.950 1.00 . A A . 117 HIS ND1 1 1
19 35568 1 1 117 HIS NE2 N 4.850 -7.700 25.120 1.00 . A A . 117 HIS NE2 1 1
19 35569 1 1 117 HIS O O 6.030 -4.704 27.857 1.00 . A A . 117 HIS O 1 1
19 35570 1 1 118 HIS C C 10.220 -5.187 27.755 1.00 . A A . 118 HIS C 1 1
19 35571 1 1 118 HIS CA C 8.789 -4.674 27.828 1.00 . A A . 118 HIS CA 1 1
19 35572 1 1 118 HIS CB C 8.754 -3.309 28.529 1.00 . A A . 118 HIS CB 1 1
19 35573 1 1 118 HIS CD2 C 8.821 -1.406 26.773 1.00 . A A . 118 HIS CD2 1 1
19 35574 1 1 118 HIS CE1 C 10.892 -0.763 27.075 1.00 . A A . 118 HIS CE1 1 1
19 35575 1 1 118 HIS CG C 9.356 -2.195 27.733 1.00 . A A . 118 HIS CG 1 1
19 35576 1 1 118 HIS H H 8.386 -6.338 29.062 1.00 . A A . 118 HIS H 1 1
19 35577 1 1 118 HIS HA H 8.397 -4.570 26.828 1.00 . A A . 118 HIS HA 1 1
19 35578 1 1 118 HIS HB2 H 7.727 -3.047 28.737 1.00 . A A . 118 HIS HB2 1 1
19 35579 1 1 118 HIS HB3 H 9.295 -3.380 29.464 1.00 . A A . 118 HIS HB3 1 1
19 35580 1 1 118 HIS HD1 H 11.315 -2.155 28.525 1.00 . A A . 118 HIS HD1 1 1
19 35581 1 1 118 HIS HD2 H 7.813 -1.466 26.385 1.00 . A A . 118 HIS HD2 1 1
19 35582 1 1 118 HIS HE1 H 11.825 -0.227 26.985 1.00 . A A . 118 HIS HE1 1 1
19 35583 1 1 118 HIS HE2 H 9.626 0.305 25.862 1.00 . A A . 118 HIS HE2 1 1
19 35584 1 1 118 HIS N N 7.957 -5.618 28.550 1.00 . A A . 118 HIS N 1 1
19 35585 1 1 118 HIS ND1 N 10.655 -1.770 27.895 1.00 . A A . 118 HIS ND1 1 1
19 35586 1 1 118 HIS NE2 N 9.793 -0.522 26.380 1.00 . A A . 118 HIS NE2 1 1
19 35587 1 1 118 HIS O O 10.718 -5.792 28.707 1.00 . A A . 118 HIS O 1 1
19 35588 1 1 119 HIS C C 13.129 -4.071 26.613 1.00 . A A . 119 HIS C 1 1
19 35589 1 1 119 HIS CA C 12.271 -5.312 26.459 1.00 . A A . 119 HIS CA 1 1
19 35590 1 1 119 HIS CB C 12.530 -5.960 25.097 1.00 . A A . 119 HIS CB 1 1
19 35591 1 1 119 HIS CD2 C 11.025 -8.068 24.997 1.00 . A A . 119 HIS CD2 1 1
19 35592 1 1 119 HIS CE1 C 12.609 -9.582 24.985 1.00 . A A . 119 HIS CE1 1 1
19 35593 1 1 119 HIS CG C 12.211 -7.419 25.050 1.00 . A A . 119 HIS CG 1 1
19 35594 1 1 119 HIS H H 10.392 -4.541 25.872 1.00 . A A . 119 HIS H 1 1
19 35595 1 1 119 HIS HA H 12.531 -6.012 27.237 1.00 . A A . 119 HIS HA 1 1
19 35596 1 1 119 HIS HB2 H 11.927 -5.466 24.351 1.00 . A A . 119 HIS HB2 1 1
19 35597 1 1 119 HIS HB3 H 13.575 -5.841 24.844 1.00 . A A . 119 HIS HB3 1 1
19 35598 1 1 119 HIS HD1 H 14.157 -8.238 25.077 1.00 . A A . 119 HIS HD1 1 1
19 35599 1 1 119 HIS HD2 H 10.045 -7.612 24.986 1.00 . A A . 119 HIS HD2 1 1
19 35600 1 1 119 HIS HE1 H 13.124 -10.531 24.965 1.00 . A A . 119 HIS HE1 1 1
19 35601 1 1 119 HIS HE2 H 10.638 -10.133 25.084 1.00 . A A . 119 HIS HE2 1 1
19 35602 1 1 119 HIS N N 10.866 -4.964 26.620 1.00 . A A . 119 HIS N 1 1
19 35603 1 1 119 HIS ND1 N 13.180 -8.396 25.044 1.00 . A A . 119 HIS ND1 1 1
19 35604 1 1 119 HIS NE2 N 11.301 -9.413 24.957 1.00 . A A . 119 HIS NE2 1 1
19 35605 1 1 119 HIS O O 13.180 -3.264 25.664 1.00 . A A . 119 HIS O 1 1
19 35606 1 1 119 HIS OXT O 13.732 -3.896 27.689 1.00 . A A . 119 HIS OXT 1 1
20 35607 1 1 1 MET C C -8.010 -29.561 10.406 1.00 . A A . 1 MET C 1 1
20 35608 1 1 1 MET CA C -9.428 -29.804 10.937 1.00 . A A . 1 MET CA 1 1
20 35609 1 1 1 MET CB C -9.402 -30.887 12.021 1.00 . A A . 1 MET CB 1 1
20 35610 1 1 1 MET CE C -13.375 -31.298 13.279 1.00 . A A . 1 MET CE 1 1
20 35611 1 1 1 MET CG C -10.651 -30.928 12.892 1.00 . A A . 1 MET CG 1 1
20 35612 1 1 1 MET H1 H -11.360 -30.116 10.217 1.00 . A A . 1 MET H1 1 1
20 35613 1 1 1 MET H2 H -10.200 -31.124 9.512 1.00 . A A . 1 MET H2 1 1
20 35614 1 1 1 MET H3 H -10.292 -29.493 9.057 1.00 . A A . 1 MET H3 1 1
20 35615 1 1 1 MET HA H -9.775 -28.883 11.385 1.00 . A A . 1 MET HA 1 1
20 35616 1 1 1 MET HB2 H -9.291 -31.851 11.548 1.00 . A A . 1 MET HB2 1 1
20 35617 1 1 1 MET HB3 H -8.549 -30.713 12.662 1.00 . A A . 1 MET HB3 1 1
20 35618 1 1 1 MET HE1 H -14.357 -31.454 12.858 1.00 . A A . 1 MET HE1 1 1
20 35619 1 1 1 MET HE2 H -13.354 -30.357 13.807 1.00 . A A . 1 MET HE2 1 1
20 35620 1 1 1 MET HE3 H -13.141 -32.099 13.963 1.00 . A A . 1 MET HE3 1 1
20 35621 1 1 1 MET HG2 H -10.528 -31.699 13.637 1.00 . A A . 1 MET HG2 1 1
20 35622 1 1 1 MET HG3 H -10.759 -29.972 13.382 1.00 . A A . 1 MET HG3 1 1
20 35623 1 1 1 MET N N -10.384 -30.157 9.857 1.00 . A A . 1 MET N 1 1
20 35624 1 1 1 MET O O -7.430 -28.520 10.708 1.00 . A A . 1 MET O 1 1
20 35625 1 1 1 MET SD S -12.160 -31.269 11.963 1.00 . A A . 1 MET SD 1 1
20 35626 1 1 2 PRO C C -5.824 -29.016 8.368 1.00 . A A . 2 PRO C 1 1
20 35627 1 1 2 PRO CA C -6.043 -30.334 9.112 1.00 . A A . 2 PRO CA 1 1
20 35628 1 1 2 PRO CB C -5.847 -31.527 8.163 1.00 . A A . 2 PRO CB 1 1
20 35629 1 1 2 PRO CD C -7.992 -31.778 9.181 1.00 . A A . 2 PRO CD 1 1
20 35630 1 1 2 PRO CG C -7.208 -32.096 7.946 1.00 . A A . 2 PRO CG 1 1
20 35631 1 1 2 PRO HA H -5.327 -30.402 9.917 1.00 . A A . 2 PRO HA 1 1
20 35632 1 1 2 PRO HB2 H -5.414 -31.181 7.237 1.00 . A A . 2 PRO HB2 1 1
20 35633 1 1 2 PRO HB3 H -5.190 -32.250 8.624 1.00 . A A . 2 PRO HB3 1 1
20 35634 1 1 2 PRO HD2 H -9.040 -31.671 8.944 1.00 . A A . 2 PRO HD2 1 1
20 35635 1 1 2 PRO HD3 H -7.847 -32.544 9.931 1.00 . A A . 2 PRO HD3 1 1
20 35636 1 1 2 PRO HG2 H -7.664 -31.637 7.083 1.00 . A A . 2 PRO HG2 1 1
20 35637 1 1 2 PRO HG3 H -7.141 -33.165 7.810 1.00 . A A . 2 PRO HG3 1 1
20 35638 1 1 2 PRO N N -7.415 -30.495 9.620 1.00 . A A . 2 PRO N 1 1
20 35639 1 1 2 PRO O O -5.111 -28.144 8.864 1.00 . A A . 2 PRO O 1 1
20 35640 1 1 3 THR C C -4.899 -27.366 5.952 1.00 . A A . 3 THR C 1 1
20 35641 1 1 3 THR CA C -6.348 -27.706 6.315 1.00 . A A . 3 THR CA 1 1
20 35642 1 1 3 THR CB C -7.055 -26.446 6.882 1.00 . A A . 3 THR CB 1 1
20 35643 1 1 3 THR CG2 C -8.567 -26.584 6.782 1.00 . A A . 3 THR CG2 1 1
20 35644 1 1 3 THR H H -7.043 -29.618 6.904 1.00 . A A . 3 THR H 1 1
20 35645 1 1 3 THR HA H -6.856 -27.965 5.396 1.00 . A A . 3 THR HA 1 1
20 35646 1 1 3 THR HB H -6.755 -25.593 6.290 1.00 . A A . 3 THR HB 1 1
20 35647 1 1 3 THR HG1 H -5.941 -26.788 8.476 1.00 . A A . 3 THR HG1 1 1
20 35648 1 1 3 THR HG21 H -8.844 -26.751 5.751 1.00 . A A . 3 THR HG21 1 1
20 35649 1 1 3 THR HG22 H -9.037 -25.681 7.140 1.00 . A A . 3 THR HG22 1 1
20 35650 1 1 3 THR HG23 H -8.891 -27.422 7.382 1.00 . A A . 3 THR HG23 1 1
20 35651 1 1 3 THR N N -6.465 -28.882 7.197 1.00 . A A . 3 THR N 1 1
20 35652 1 1 3 THR O O -4.079 -27.043 6.813 1.00 . A A . 3 THR O 1 1
20 35653 1 1 3 THR OG1 O -6.684 -26.207 8.243 1.00 . A A . 3 THR OG1 1 1
20 35654 1 1 4 PHE C C -2.938 -25.658 4.573 1.00 . A A . 4 PHE C 1 1
20 35655 1 1 4 PHE CA C -3.264 -27.087 4.172 1.00 . A A . 4 PHE CA 1 1
20 35656 1 1 4 PHE CB C -3.202 -27.259 2.665 1.00 . A A . 4 PHE CB 1 1
20 35657 1 1 4 PHE CD1 C -0.803 -27.937 2.390 1.00 . A A . 4 PHE CD1 1 1
20 35658 1 1 4 PHE CD2 C -1.605 -26.074 1.143 1.00 . A A . 4 PHE CD2 1 1
20 35659 1 1 4 PHE CE1 C 0.445 -27.787 1.821 1.00 . A A . 4 PHE CE1 1 1
20 35660 1 1 4 PHE CE2 C -0.361 -25.920 0.565 1.00 . A A . 4 PHE CE2 1 1
20 35661 1 1 4 PHE CG C -1.839 -27.082 2.059 1.00 . A A . 4 PHE CG 1 1
20 35662 1 1 4 PHE CZ C 0.666 -26.778 0.906 1.00 . A A . 4 PHE CZ 1 1
20 35663 1 1 4 PHE H H -5.271 -27.745 4.021 1.00 . A A . 4 PHE H 1 1
20 35664 1 1 4 PHE HA H -2.554 -27.748 4.627 1.00 . A A . 4 PHE HA 1 1
20 35665 1 1 4 PHE HB2 H -3.533 -28.249 2.422 1.00 . A A . 4 PHE HB2 1 1
20 35666 1 1 4 PHE HB3 H -3.857 -26.544 2.216 1.00 . A A . 4 PHE HB3 1 1
20 35667 1 1 4 PHE HD1 H -0.978 -28.729 3.106 1.00 . A A . 4 PHE HD1 1 1
20 35668 1 1 4 PHE HD2 H -2.408 -25.401 0.880 1.00 . A A . 4 PHE HD2 1 1
20 35669 1 1 4 PHE HE1 H 1.247 -28.459 2.089 1.00 . A A . 4 PHE HE1 1 1
20 35670 1 1 4 PHE HE2 H -0.192 -25.128 -0.150 1.00 . A A . 4 PHE HE2 1 1
20 35671 1 1 4 PHE HZ H 1.640 -26.662 0.456 1.00 . A A . 4 PHE HZ 1 1
20 35672 1 1 4 PHE N N -4.589 -27.441 4.661 1.00 . A A . 4 PHE N 1 1
20 35673 1 1 4 PHE O O -3.671 -24.720 4.251 1.00 . A A . 4 PHE O 1 1
20 35674 1 1 5 ASP C C -0.799 -23.277 4.982 1.00 . A A . 5 ASP C 1 1
20 35675 1 1 5 ASP CA C -1.492 -24.248 5.931 1.00 . A A . 5 ASP CA 1 1
20 35676 1 1 5 ASP CB C -0.632 -24.496 7.175 1.00 . A A . 5 ASP CB 1 1
20 35677 1 1 5 ASP CG C -0.446 -23.240 8.016 1.00 . A A . 5 ASP CG 1 1
20 35678 1 1 5 ASP H H -1.207 -26.270 5.320 1.00 . A A . 5 ASP H 1 1
20 35679 1 1 5 ASP HA H -2.423 -23.800 6.243 1.00 . A A . 5 ASP HA 1 1
20 35680 1 1 5 ASP HB2 H -1.106 -25.250 7.787 1.00 . A A . 5 ASP HB2 1 1
20 35681 1 1 5 ASP HB3 H 0.340 -24.847 6.869 1.00 . A A . 5 ASP HB3 1 1
20 35682 1 1 5 ASP N N -1.824 -25.508 5.264 1.00 . A A . 5 ASP N 1 1
20 35683 1 1 5 ASP O O 0.307 -22.801 5.233 1.00 . A A . 5 ASP O 1 1
20 35684 1 1 5 ASP OD1 O -1.452 -22.551 8.300 1.00 . A A . 5 ASP OD1 1 1
20 35685 1 1 5 ASP OD2 O 0.703 -22.938 8.393 1.00 . A A . 5 ASP OD2 1 1
20 35686 1 1 6 HIS C C -2.225 -21.251 2.405 1.00 . A A . 6 HIS C 1 1
20 35687 1 1 6 HIS CA C -1.016 -21.989 2.935 1.00 . A A . 6 HIS CA 1 1
20 35688 1 1 6 HIS CB C -0.220 -22.596 1.776 1.00 . A A . 6 HIS CB 1 1
20 35689 1 1 6 HIS CD2 C 1.706 -24.072 2.692 1.00 . A A . 6 HIS CD2 1 1
20 35690 1 1 6 HIS CE1 C 3.371 -22.729 2.251 1.00 . A A . 6 HIS CE1 1 1
20 35691 1 1 6 HIS CG C 1.190 -22.959 2.122 1.00 . A A . 6 HIS CG 1 1
20 35692 1 1 6 HIS H H -2.290 -23.497 3.687 1.00 . A A . 6 HIS H 1 1
20 35693 1 1 6 HIS HA H -0.390 -21.290 3.470 1.00 . A A . 6 HIS HA 1 1
20 35694 1 1 6 HIS HB2 H -0.717 -23.494 1.443 1.00 . A A . 6 HIS HB2 1 1
20 35695 1 1 6 HIS HB3 H -0.192 -21.887 0.960 1.00 . A A . 6 HIS HB3 1 1
20 35696 1 1 6 HIS HD1 H 2.216 -21.244 1.435 1.00 . A A . 6 HIS HD1 1 1
20 35697 1 1 6 HIS HD2 H 1.148 -24.934 3.030 1.00 . A A . 6 HIS HD2 1 1
20 35698 1 1 6 HIS HE1 H 4.366 -22.318 2.169 1.00 . A A . 6 HIS HE1 1 1
20 35699 1 1 6 HIS HE2 H 3.714 -24.640 2.897 1.00 . A A . 6 HIS HE2 1 1
20 35700 1 1 6 HIS N N -1.460 -23.003 3.876 1.00 . A A . 6 HIS N 1 1
20 35701 1 1 6 HIS ND1 N 2.262 -22.139 1.859 1.00 . A A . 6 HIS ND1 1 1
20 35702 1 1 6 HIS NE2 N 3.065 -23.907 2.760 1.00 . A A . 6 HIS NE2 1 1
20 35703 1 1 6 HIS O O -3.157 -21.862 1.883 1.00 . A A . 6 HIS O 1 1
20 35704 1 1 7 GLY C C -2.961 -17.806 1.631 1.00 . A A . 7 GLY C 1 1
20 35705 1 1 7 GLY CA C -3.367 -19.163 2.150 1.00 . A A . 7 GLY CA 1 1
20 35706 1 1 7 GLY H H -1.454 -19.502 2.987 1.00 . A A . 7 GLY H 1 1
20 35707 1 1 7 GLY HA2 H -3.887 -19.698 1.366 1.00 . A A . 7 GLY HA2 1 1
20 35708 1 1 7 GLY HA3 H -4.035 -19.032 2.988 1.00 . A A . 7 GLY HA3 1 1
20 35709 1 1 7 GLY N N -2.233 -19.946 2.574 1.00 . A A . 7 GLY N 1 1
20 35710 1 1 7 GLY O O -1.769 -17.539 1.431 1.00 . A A . 7 GLY O 1 1
20 35711 1 1 8 ASN C C -4.474 -14.597 1.732 1.00 . A A . 8 ASN C 1 1
20 35712 1 1 8 ASN CA C -3.725 -15.617 0.892 1.00 . A A . 8 ASN CA 1 1
20 35713 1 1 8 ASN CB C -4.211 -15.512 -0.559 1.00 . A A . 8 ASN CB 1 1
20 35714 1 1 8 ASN CG C -3.623 -16.576 -1.468 1.00 . A A . 8 ASN CG 1 1
20 35715 1 1 8 ASN H H -4.871 -17.222 1.632 1.00 . A A . 8 ASN H 1 1
20 35716 1 1 8 ASN HA H -2.665 -15.408 0.933 1.00 . A A . 8 ASN HA 1 1
20 35717 1 1 8 ASN HB2 H -5.284 -15.606 -0.574 1.00 . A A . 8 ASN HB2 1 1
20 35718 1 1 8 ASN HB3 H -3.936 -14.542 -0.949 1.00 . A A . 8 ASN HB3 1 1
20 35719 1 1 8 ASN HD21 H -2.168 -15.342 -2.019 1.00 . A A . 8 ASN HD21 1 1
20 35720 1 1 8 ASN HD22 H -2.132 -16.917 -2.731 1.00 . A A . 8 ASN HD22 1 1
20 35721 1 1 8 ASN N N -3.953 -16.950 1.419 1.00 . A A . 8 ASN N 1 1
20 35722 1 1 8 ASN ND2 N -2.534 -16.245 -2.142 1.00 . A A . 8 ASN ND2 1 1
20 35723 1 1 8 ASN O O -5.504 -14.910 2.336 1.00 . A A . 8 ASN O 1 1
20 35724 1 1 8 ASN OD1 O -4.154 -17.682 -1.574 1.00 . A A . 8 ASN OD1 1 1
20 35725 1 1 9 LEU C C -4.304 -10.991 1.715 1.00 . A A . 9 LEU C 1 1
20 35726 1 1 9 LEU CA C -4.601 -12.288 2.453 1.00 . A A . 9 LEU CA 1 1
20 35727 1 1 9 LEU CB C -4.112 -12.212 3.903 1.00 . A A . 9 LEU CB 1 1
20 35728 1 1 9 LEU CD1 C -6.327 -11.496 4.851 1.00 . A A . 9 LEU CD1 1 1
20 35729 1 1 9 LEU CD2 C -4.237 -11.191 6.187 1.00 . A A . 9 LEU CD2 1 1
20 35730 1 1 9 LEU CG C -4.834 -11.194 4.789 1.00 . A A . 9 LEU CG 1 1
20 35731 1 1 9 LEU H H -3.114 -13.219 1.279 1.00 . A A . 9 LEU H 1 1
20 35732 1 1 9 LEU HA H -5.668 -12.462 2.445 1.00 . A A . 9 LEU HA 1 1
20 35733 1 1 9 LEU HB2 H -4.227 -13.190 4.351 1.00 . A A . 9 LEU HB2 1 1
20 35734 1 1 9 LEU HB3 H -3.060 -11.964 3.892 1.00 . A A . 9 LEU HB3 1 1
20 35735 1 1 9 LEU HD11 H -6.809 -10.800 5.524 1.00 . A A . 9 LEU HD11 1 1
20 35736 1 1 9 LEU HD12 H -6.476 -12.504 5.207 1.00 . A A . 9 LEU HD12 1 1
20 35737 1 1 9 LEU HD13 H -6.756 -11.397 3.863 1.00 . A A . 9 LEU HD13 1 1
20 35738 1 1 9 LEU HD21 H -4.758 -10.470 6.799 1.00 . A A . 9 LEU HD21 1 1
20 35739 1 1 9 LEU HD22 H -3.191 -10.928 6.133 1.00 . A A . 9 LEU HD22 1 1
20 35740 1 1 9 LEU HD23 H -4.339 -12.172 6.625 1.00 . A A . 9 LEU HD23 1 1
20 35741 1 1 9 LEU HG H -4.708 -10.204 4.367 1.00 . A A . 9 LEU HG 1 1
20 35742 1 1 9 LEU N N -3.959 -13.386 1.756 1.00 . A A . 9 LEU N 1 1
20 35743 1 1 9 LEU O O -3.146 -10.651 1.486 1.00 . A A . 9 LEU O 1 1
20 35744 1 1 10 SER C C -5.253 -7.839 1.412 1.00 . A A . 10 SER C 1 1
20 35745 1 1 10 SER CA C -5.182 -9.080 0.532 1.00 . A A . 10 SER CA 1 1
20 35746 1 1 10 SER CB C -6.261 -9.028 -0.551 1.00 . A A . 10 SER CB 1 1
20 35747 1 1 10 SER H H -6.241 -10.548 1.616 1.00 . A A . 10 SER H 1 1
20 35748 1 1 10 SER HA H -4.209 -9.125 0.062 1.00 . A A . 10 SER HA 1 1
20 35749 1 1 10 SER HB2 H -6.642 -10.024 -0.725 1.00 . A A . 10 SER HB2 1 1
20 35750 1 1 10 SER HB3 H -7.064 -8.386 -0.224 1.00 . A A . 10 SER HB3 1 1
20 35751 1 1 10 SER HG H -5.020 -9.116 -2.066 1.00 . A A . 10 SER HG 1 1
20 35752 1 1 10 SER N N -5.345 -10.275 1.339 1.00 . A A . 10 SER N 1 1
20 35753 1 1 10 SER O O -6.190 -7.682 2.194 1.00 . A A . 10 SER O 1 1
20 35754 1 1 10 SER OG O -5.737 -8.523 -1.766 1.00 . A A . 10 SER OG 1 1
20 35755 1 1 11 LEU C C -5.043 -4.649 1.417 1.00 . A A . 11 LEU C 1 1
20 35756 1 1 11 LEU CA C -4.224 -5.748 2.087 1.00 . A A . 11 LEU CA 1 1
20 35757 1 1 11 LEU CB C -2.779 -5.288 2.286 1.00 . A A . 11 LEU CB 1 1
20 35758 1 1 11 LEU CD1 C -0.450 -5.729 3.093 1.00 . A A . 11 LEU CD1 1 1
20 35759 1 1 11 LEU CD2 C -2.385 -6.677 4.340 1.00 . A A . 11 LEU CD2 1 1
20 35760 1 1 11 LEU CG C -1.852 -6.296 2.972 1.00 . A A . 11 LEU CG 1 1
20 35761 1 1 11 LEU H H -3.535 -7.148 0.656 1.00 . A A . 11 LEU H 1 1
20 35762 1 1 11 LEU HA H -4.662 -5.966 3.052 1.00 . A A . 11 LEU HA 1 1
20 35763 1 1 11 LEU HB2 H -2.366 -5.060 1.316 1.00 . A A . 11 LEU HB2 1 1
20 35764 1 1 11 LEU HB3 H -2.790 -4.382 2.875 1.00 . A A . 11 LEU HB3 1 1
20 35765 1 1 11 LEU HD11 H -0.475 -4.830 3.691 1.00 . A A . 11 LEU HD11 1 1
20 35766 1 1 11 LEU HD12 H -0.072 -5.498 2.109 1.00 . A A . 11 LEU HD12 1 1
20 35767 1 1 11 LEU HD13 H 0.194 -6.457 3.565 1.00 . A A . 11 LEU HD13 1 1
20 35768 1 1 11 LEU HD21 H -3.353 -7.143 4.232 1.00 . A A . 11 LEU HD21 1 1
20 35769 1 1 11 LEU HD22 H -2.476 -5.790 4.950 1.00 . A A . 11 LEU HD22 1 1
20 35770 1 1 11 LEU HD23 H -1.701 -7.367 4.812 1.00 . A A . 11 LEU HD23 1 1
20 35771 1 1 11 LEU HG H -1.799 -7.193 2.372 1.00 . A A . 11 LEU HG 1 1
20 35772 1 1 11 LEU N N -4.260 -6.967 1.292 1.00 . A A . 11 LEU N 1 1
20 35773 1 1 11 LEU O O -5.581 -3.765 2.085 1.00 . A A . 11 LEU O 1 1
20 35774 1 1 12 GLY C C -5.083 -2.775 -1.428 1.00 . A A . 12 GLY C 1 1
20 35775 1 1 12 GLY CA C -5.934 -3.766 -0.656 1.00 . A A . 12 GLY CA 1 1
20 35776 1 1 12 GLY H H -4.640 -5.417 -0.383 1.00 . A A . 12 GLY H 1 1
20 35777 1 1 12 GLY HA2 H -6.559 -4.307 -1.351 1.00 . A A . 12 GLY HA2 1 1
20 35778 1 1 12 GLY HA3 H -6.565 -3.227 0.036 1.00 . A A . 12 GLY HA3 1 1
20 35779 1 1 12 GLY N N -5.133 -4.719 0.092 1.00 . A A . 12 GLY N 1 1
20 35780 1 1 12 GLY O O -3.867 -2.956 -1.543 1.00 . A A . 12 GLY O 1 1
20 35781 1 1 13 GLU C C -4.415 0.309 -1.669 1.00 . A A . 13 GLU C 1 1
20 35782 1 1 13 GLU CA C -4.994 -0.681 -2.664 1.00 . A A . 13 GLU CA 1 1
20 35783 1 1 13 GLU CB C -5.907 0.068 -3.634 1.00 . A A . 13 GLU CB 1 1
20 35784 1 1 13 GLU CD C -7.004 0.118 -5.891 1.00 . A A . 13 GLU CD 1 1
20 35785 1 1 13 GLU CG C -6.367 -0.751 -4.826 1.00 . A A . 13 GLU CG 1 1
20 35786 1 1 13 GLU H H -6.693 -1.668 -1.875 1.00 . A A . 13 GLU H 1 1
20 35787 1 1 13 GLU HA H -4.186 -1.139 -3.216 1.00 . A A . 13 GLU HA 1 1
20 35788 1 1 13 GLU HB2 H -6.784 0.393 -3.096 1.00 . A A . 13 GLU HB2 1 1
20 35789 1 1 13 GLU HB3 H -5.383 0.938 -4.003 1.00 . A A . 13 GLU HB3 1 1
20 35790 1 1 13 GLU HG2 H -5.516 -1.262 -5.251 1.00 . A A . 13 GLU HG2 1 1
20 35791 1 1 13 GLU HG3 H -7.094 -1.474 -4.489 1.00 . A A . 13 GLU HG3 1 1
20 35792 1 1 13 GLU N N -5.715 -1.735 -1.964 1.00 . A A . 13 GLU N 1 1
20 35793 1 1 13 GLU O O -5.154 1.001 -0.967 1.00 . A A . 13 GLU O 1 1
20 35794 1 1 13 GLU OE1 O -8.221 0.387 -5.799 1.00 . A A . 13 GLU OE1 1 1
20 35795 1 1 13 GLU OE2 O -6.286 0.552 -6.819 1.00 . A A . 13 GLU OE2 1 1
20 35796 1 1 14 LEU C C -2.040 2.556 -1.551 1.00 . A A . 14 LEU C 1 1
20 35797 1 1 14 LEU CA C -2.441 1.335 -0.751 1.00 . A A . 14 LEU CA 1 1
20 35798 1 1 14 LEU CB C -1.216 0.721 -0.077 1.00 . A A . 14 LEU CB 1 1
20 35799 1 1 14 LEU CD1 C -0.243 -0.844 1.618 1.00 . A A . 14 LEU CD1 1 1
20 35800 1 1 14 LEU CD2 C -2.411 0.307 2.080 1.00 . A A . 14 LEU CD2 1 1
20 35801 1 1 14 LEU CG C -1.528 -0.307 1.008 1.00 . A A . 14 LEU CG 1 1
20 35802 1 1 14 LEU H H -2.562 -0.242 -2.152 1.00 . A A . 14 LEU H 1 1
20 35803 1 1 14 LEU HA H -3.145 1.636 0.011 1.00 . A A . 14 LEU HA 1 1
20 35804 1 1 14 LEU HB2 H -0.614 0.243 -0.837 1.00 . A A . 14 LEU HB2 1 1
20 35805 1 1 14 LEU HB3 H -0.640 1.515 0.369 1.00 . A A . 14 LEU HB3 1 1
20 35806 1 1 14 LEU HD11 H -0.482 -1.586 2.364 1.00 . A A . 14 LEU HD11 1 1
20 35807 1 1 14 LEU HD12 H 0.302 -0.034 2.080 1.00 . A A . 14 LEU HD12 1 1
20 35808 1 1 14 LEU HD13 H 0.364 -1.292 0.844 1.00 . A A . 14 LEU HD13 1 1
20 35809 1 1 14 LEU HD21 H -2.639 -0.437 2.830 1.00 . A A . 14 LEU HD21 1 1
20 35810 1 1 14 LEU HD22 H -3.330 0.658 1.632 1.00 . A A . 14 LEU HD22 1 1
20 35811 1 1 14 LEU HD23 H -1.897 1.136 2.542 1.00 . A A . 14 LEU HD23 1 1
20 35812 1 1 14 LEU HG H -2.063 -1.134 0.567 1.00 . A A . 14 LEU HG 1 1
20 35813 1 1 14 LEU N N -3.102 0.371 -1.606 1.00 . A A . 14 LEU N 1 1
20 35814 1 1 14 LEU O O -1.454 2.441 -2.632 1.00 . A A . 14 LEU O 1 1
20 35815 1 1 15 GLU C C -0.555 5.297 -1.322 1.00 . A A . 15 GLU C 1 1
20 35816 1 1 15 GLU CA C -2.010 4.977 -1.651 1.00 . A A . 15 GLU CA 1 1
20 35817 1 1 15 GLU CB C -2.957 6.087 -1.186 1.00 . A A . 15 GLU CB 1 1
20 35818 1 1 15 GLU CD C -5.377 6.863 -1.053 1.00 . A A . 15 GLU CD 1 1
20 35819 1 1 15 GLU CG C -4.401 5.846 -1.611 1.00 . A A . 15 GLU CG 1 1
20 35820 1 1 15 GLU H H -2.885 3.732 -0.190 1.00 . A A . 15 GLU H 1 1
20 35821 1 1 15 GLU HA H -2.105 4.858 -2.721 1.00 . A A . 15 GLU HA 1 1
20 35822 1 1 15 GLU HB2 H -2.926 6.146 -0.107 1.00 . A A . 15 GLU HB2 1 1
20 35823 1 1 15 GLU HB3 H -2.630 7.029 -1.604 1.00 . A A . 15 GLU HB3 1 1
20 35824 1 1 15 GLU HG2 H -4.454 5.882 -2.690 1.00 . A A . 15 GLU HG2 1 1
20 35825 1 1 15 GLU HG3 H -4.699 4.862 -1.276 1.00 . A A . 15 GLU HG3 1 1
20 35826 1 1 15 GLU N N -2.378 3.720 -1.027 1.00 . A A . 15 GLU N 1 1
20 35827 1 1 15 GLU O O -0.135 5.211 -0.167 1.00 . A A . 15 GLU O 1 1
20 35828 1 1 15 GLU OE1 O -5.373 8.019 -1.520 1.00 . A A . 15 GLU OE1 1 1
20 35829 1 1 15 GLU OE2 O -6.183 6.498 -0.171 1.00 . A A . 15 GLU OE2 1 1
20 35830 1 1 16 LEU C C 2.006 7.153 -1.625 1.00 . A A . 16 LEU C 1 1
20 35831 1 1 16 LEU CA C 1.652 5.785 -2.197 1.00 . A A . 16 LEU CA 1 1
20 35832 1 1 16 LEU CB C 2.320 5.569 -3.565 1.00 . A A . 16 LEU CB 1 1
20 35833 1 1 16 LEU CD1 C 4.692 6.306 -3.103 1.00 . A A . 16 LEU CD1 1 1
20 35834 1 1 16 LEU CD2 C 4.007 3.948 -2.653 1.00 . A A . 16 LEU CD2 1 1
20 35835 1 1 16 LEU CG C 3.800 5.160 -3.547 1.00 . A A . 16 LEU CG 1 1
20 35836 1 1 16 LEU H H -0.204 5.832 -3.211 1.00 . A A . 16 LEU H 1 1
20 35837 1 1 16 LEU HA H 1.990 5.021 -1.514 1.00 . A A . 16 LEU HA 1 1
20 35838 1 1 16 LEU HB2 H 1.768 4.803 -4.087 1.00 . A A . 16 LEU HB2 1 1
20 35839 1 1 16 LEU HB3 H 2.235 6.488 -4.124 1.00 . A A . 16 LEU HB3 1 1
20 35840 1 1 16 LEU HD11 H 4.389 6.637 -2.119 1.00 . A A . 16 LEU HD11 1 1
20 35841 1 1 16 LEU HD12 H 4.599 7.123 -3.802 1.00 . A A . 16 LEU HD12 1 1
20 35842 1 1 16 LEU HD13 H 5.717 5.973 -3.069 1.00 . A A . 16 LEU HD13 1 1
20 35843 1 1 16 LEU HD21 H 5.054 3.687 -2.638 1.00 . A A . 16 LEU HD21 1 1
20 35844 1 1 16 LEU HD22 H 3.434 3.119 -3.036 1.00 . A A . 16 LEU HD22 1 1
20 35845 1 1 16 LEU HD23 H 3.678 4.182 -1.650 1.00 . A A . 16 LEU HD23 1 1
20 35846 1 1 16 LEU HG H 4.097 4.882 -4.549 1.00 . A A . 16 LEU HG 1 1
20 35847 1 1 16 LEU N N 0.210 5.653 -2.340 1.00 . A A . 16 LEU N 1 1
20 35848 1 1 16 LEU O O 1.753 8.185 -2.242 1.00 . A A . 16 LEU O 1 1
20 35849 1 1 17 THR C C 4.397 8.773 -0.171 1.00 . A A . 17 THR C 1 1
20 35850 1 1 17 THR CA C 2.978 8.374 0.229 1.00 . A A . 17 THR CA 1 1
20 35851 1 1 17 THR CB C 2.890 8.215 1.759 1.00 . A A . 17 THR CB 1 1
20 35852 1 1 17 THR CG2 C 3.136 9.541 2.470 1.00 . A A . 17 THR CG2 1 1
20 35853 1 1 17 THR H H 2.769 6.284 0.003 1.00 . A A . 17 THR H 1 1
20 35854 1 1 17 THR HA H 2.293 9.153 -0.073 1.00 . A A . 17 THR HA 1 1
20 35855 1 1 17 THR HB H 3.638 7.503 2.080 1.00 . A A . 17 THR HB 1 1
20 35856 1 1 17 THR HG1 H 1.206 7.273 1.341 1.00 . A A . 17 THR HG1 1 1
20 35857 1 1 17 THR HG21 H 2.378 10.252 2.176 1.00 . A A . 17 THR HG21 1 1
20 35858 1 1 17 THR HG22 H 4.110 9.917 2.199 1.00 . A A . 17 THR HG22 1 1
20 35859 1 1 17 THR HG23 H 3.092 9.390 3.539 1.00 . A A . 17 THR HG23 1 1
20 35860 1 1 17 THR N N 2.588 7.144 -0.436 1.00 . A A . 17 THR N 1 1
20 35861 1 1 17 THR O O 5.341 8.002 -0.011 1.00 . A A . 17 THR O 1 1
20 35862 1 1 17 THR OG1 O 1.592 7.716 2.106 1.00 . A A . 17 THR OG1 1 1
20 35863 1 1 18 VAL C C 6.348 11.526 -0.178 1.00 . A A . 18 VAL C 1 1
20 35864 1 1 18 VAL CA C 5.837 10.462 -1.140 1.00 . A A . 18 VAL CA 1 1
20 35865 1 1 18 VAL CB C 5.779 11.050 -2.568 1.00 . A A . 18 VAL CB 1 1
20 35866 1 1 18 VAL CG1 C 7.156 11.516 -3.010 1.00 . A A . 18 VAL CG1 1 1
20 35867 1 1 18 VAL CG2 C 5.210 10.031 -3.545 1.00 . A A . 18 VAL CG2 1 1
20 35868 1 1 18 VAL H H 3.750 10.542 -0.824 1.00 . A A . 18 VAL H 1 1
20 35869 1 1 18 VAL HA H 6.528 9.630 -1.140 1.00 . A A . 18 VAL HA 1 1
20 35870 1 1 18 VAL HB H 5.123 11.908 -2.557 1.00 . A A . 18 VAL HB 1 1
20 35871 1 1 18 VAL HG11 H 7.500 12.289 -2.339 1.00 . A A . 18 VAL HG11 1 1
20 35872 1 1 18 VAL HG12 H 7.100 11.909 -4.015 1.00 . A A . 18 VAL HG12 1 1
20 35873 1 1 18 VAL HG13 H 7.846 10.684 -2.986 1.00 . A A . 18 VAL HG13 1 1
20 35874 1 1 18 VAL HG21 H 4.197 9.784 -3.260 1.00 . A A . 18 VAL HG21 1 1
20 35875 1 1 18 VAL HG22 H 5.818 9.137 -3.530 1.00 . A A . 18 VAL HG22 1 1
20 35876 1 1 18 VAL HG23 H 5.210 10.449 -4.540 1.00 . A A . 18 VAL HG23 1 1
20 35877 1 1 18 VAL N N 4.539 9.970 -0.712 1.00 . A A . 18 VAL N 1 1
20 35878 1 1 18 VAL O O 5.664 12.516 0.078 1.00 . A A . 18 VAL O 1 1
20 35879 1 1 19 LEU C C 8.964 13.280 0.445 1.00 . A A . 19 LEU C 1 1
20 35880 1 1 19 LEU CA C 8.155 12.278 1.253 1.00 . A A . 19 LEU CA 1 1
20 35881 1 1 19 LEU CB C 9.059 11.576 2.274 1.00 . A A . 19 LEU CB 1 1
20 35882 1 1 19 LEU CD1 C 9.364 9.863 4.083 1.00 . A A . 19 LEU CD1 1 1
20 35883 1 1 19 LEU CD2 C 7.248 11.187 3.975 1.00 . A A . 19 LEU CD2 1 1
20 35884 1 1 19 LEU CG C 8.362 10.540 3.162 1.00 . A A . 19 LEU CG 1 1
20 35885 1 1 19 LEU H H 8.027 10.487 0.135 1.00 . A A . 19 LEU H 1 1
20 35886 1 1 19 LEU HA H 7.365 12.799 1.774 1.00 . A A . 19 LEU HA 1 1
20 35887 1 1 19 LEU HB2 H 9.855 11.080 1.735 1.00 . A A . 19 LEU HB2 1 1
20 35888 1 1 19 LEU HB3 H 9.497 12.329 2.913 1.00 . A A . 19 LEU HB3 1 1
20 35889 1 1 19 LEU HD11 H 8.863 9.099 4.659 1.00 . A A . 19 LEU HD11 1 1
20 35890 1 1 19 LEU HD12 H 9.791 10.595 4.752 1.00 . A A . 19 LEU HD12 1 1
20 35891 1 1 19 LEU HD13 H 10.152 9.413 3.495 1.00 . A A . 19 LEU HD13 1 1
20 35892 1 1 19 LEU HD21 H 6.768 10.438 4.587 1.00 . A A . 19 LEU HD21 1 1
20 35893 1 1 19 LEU HD22 H 6.522 11.627 3.307 1.00 . A A . 19 LEU HD22 1 1
20 35894 1 1 19 LEU HD23 H 7.663 11.956 4.609 1.00 . A A . 19 LEU HD23 1 1
20 35895 1 1 19 LEU HG H 7.922 9.780 2.534 1.00 . A A . 19 LEU HG 1 1
20 35896 1 1 19 LEU N N 7.540 11.314 0.357 1.00 . A A . 19 LEU N 1 1
20 35897 1 1 19 LEU O O 9.921 12.909 -0.239 1.00 . A A . 19 LEU O 1 1
20 35898 1 1 20 TYR C C 9.386 16.858 0.588 1.00 . A A . 20 TYR C 1 1
20 35899 1 1 20 TYR CA C 9.245 15.589 -0.245 1.00 . A A . 20 TYR CA 1 1
20 35900 1 1 20 TYR CB C 8.483 15.880 -1.545 1.00 . A A . 20 TYR CB 1 1
20 35901 1 1 20 TYR CD1 C 6.060 15.718 -0.812 1.00 . A A . 20 TYR CD1 1 1
20 35902 1 1 20 TYR CD2 C 6.833 17.785 -1.716 1.00 . A A . 20 TYR CD2 1 1
20 35903 1 1 20 TYR CE1 C 4.800 16.259 -0.644 1.00 . A A . 20 TYR CE1 1 1
20 35904 1 1 20 TYR CE2 C 5.576 18.331 -1.548 1.00 . A A . 20 TYR CE2 1 1
20 35905 1 1 20 TYR CG C 7.099 16.470 -1.350 1.00 . A A . 20 TYR CG 1 1
20 35906 1 1 20 TYR CZ C 4.563 17.566 -1.013 1.00 . A A . 20 TYR CZ 1 1
20 35907 1 1 20 TYR H H 7.819 14.779 1.094 1.00 . A A . 20 TYR H 1 1
20 35908 1 1 20 TYR HA H 10.234 15.231 -0.494 1.00 . A A . 20 TYR HA 1 1
20 35909 1 1 20 TYR HB2 H 9.056 16.579 -2.135 1.00 . A A . 20 TYR HB2 1 1
20 35910 1 1 20 TYR HB3 H 8.374 14.958 -2.098 1.00 . A A . 20 TYR HB3 1 1
20 35911 1 1 20 TYR HD1 H 6.248 14.692 -0.520 1.00 . A A . 20 TYR HD1 1 1
20 35912 1 1 20 TYR HD2 H 7.627 18.383 -2.136 1.00 . A A . 20 TYR HD2 1 1
20 35913 1 1 20 TYR HE1 H 4.006 15.657 -0.225 1.00 . A A . 20 TYR HE1 1 1
20 35914 1 1 20 TYR HE2 H 5.390 19.354 -1.838 1.00 . A A . 20 TYR HE2 1 1
20 35915 1 1 20 TYR HH H 3.051 18.576 -1.663 1.00 . A A . 20 TYR HH 1 1
20 35916 1 1 20 TYR N N 8.577 14.544 0.517 1.00 . A A . 20 TYR N 1 1
20 35917 1 1 20 TYR O O 10.009 17.832 0.157 1.00 . A A . 20 TYR O 1 1
20 35918 1 1 20 TYR OH O 3.309 18.109 -0.846 1.00 . A A . 20 TYR OH 1 1
20 35919 1 1 21 ASP C C 8.211 19.195 2.087 1.00 . A A . 21 ASP C 1 1
20 35920 1 1 21 ASP CA C 8.843 17.954 2.715 1.00 . A A . 21 ASP CA 1 1
20 35921 1 1 21 ASP CB C 10.292 18.232 3.155 1.00 . A A . 21 ASP CB 1 1
20 35922 1 1 21 ASP CG C 10.375 18.932 4.502 1.00 . A A . 21 ASP CG 1 1
20 35923 1 1 21 ASP H H 8.304 16.023 2.048 1.00 . A A . 21 ASP H 1 1
20 35924 1 1 21 ASP HA H 8.265 17.684 3.582 1.00 . A A . 21 ASP HA 1 1
20 35925 1 1 21 ASP HB2 H 10.824 17.295 3.228 1.00 . A A . 21 ASP HB2 1 1
20 35926 1 1 21 ASP HB3 H 10.772 18.857 2.413 1.00 . A A . 21 ASP HB3 1 1
20 35927 1 1 21 ASP N N 8.796 16.830 1.783 1.00 . A A . 21 ASP N 1 1
20 35928 1 1 21 ASP O O 7.371 19.095 1.195 1.00 . A A . 21 ASP O 1 1
20 35929 1 1 21 ASP OD1 O 10.354 20.180 4.536 1.00 . A A . 21 ASP OD1 1 1
20 35930 1 1 21 ASP OD2 O 10.453 18.233 5.534 1.00 . A A . 21 ASP OD2 1 1
20 35931 1 1 22 GLU C C 9.281 22.395 1.493 1.00 . A A . 22 GLU C 1 1
20 35932 1 1 22 GLU CA C 8.111 21.619 2.071 1.00 . A A . 22 GLU CA 1 1
20 35933 1 1 22 GLU CB C 7.457 22.407 3.202 1.00 . A A . 22 GLU CB 1 1
20 35934 1 1 22 GLU CD C 5.821 22.357 5.123 1.00 . A A . 22 GLU CD 1 1
20 35935 1 1 22 GLU CG C 6.395 21.611 3.942 1.00 . A A . 22 GLU CG 1 1
20 35936 1 1 22 GLU H H 9.237 20.362 3.330 1.00 . A A . 22 GLU H 1 1
20 35937 1 1 22 GLU HA H 7.387 21.424 1.295 1.00 . A A . 22 GLU HA 1 1
20 35938 1 1 22 GLU HB2 H 8.219 22.700 3.909 1.00 . A A . 22 GLU HB2 1 1
20 35939 1 1 22 GLU HB3 H 6.997 23.292 2.792 1.00 . A A . 22 GLU HB3 1 1
20 35940 1 1 22 GLU HG2 H 5.594 21.381 3.257 1.00 . A A . 22 GLU HG2 1 1
20 35941 1 1 22 GLU HG3 H 6.838 20.692 4.298 1.00 . A A . 22 GLU HG3 1 1
20 35942 1 1 22 GLU N N 8.596 20.354 2.581 1.00 . A A . 22 GLU N 1 1
20 35943 1 1 22 GLU O O 9.301 23.623 1.519 1.00 . A A . 22 GLU O 1 1
20 35944 1 1 22 GLU OE1 O 6.490 22.403 6.175 1.00 . A A . 22 GLU OE1 1 1
20 35945 1 1 22 GLU OE2 O 4.705 22.899 5.007 1.00 . A A . 22 GLU OE2 1 1
20 35946 1 1 23 GLU C C 11.230 23.352 -0.514 1.00 . A A . 23 GLU C 1 1
20 35947 1 1 23 GLU CA C 11.489 22.195 0.441 1.00 . A A . 23 GLU CA 1 1
20 35948 1 1 23 GLU CB C 12.274 21.098 -0.283 1.00 . A A . 23 GLU CB 1 1
20 35949 1 1 23 GLU CD C 13.853 20.383 1.551 1.00 . A A . 23 GLU CD 1 1
20 35950 1 1 23 GLU CG C 12.735 19.966 0.621 1.00 . A A . 23 GLU CG 1 1
20 35951 1 1 23 GLU H H 10.098 20.673 0.897 1.00 . A A . 23 GLU H 1 1
20 35952 1 1 23 GLU HA H 12.070 22.551 1.276 1.00 . A A . 23 GLU HA 1 1
20 35953 1 1 23 GLU HB2 H 11.647 20.677 -1.056 1.00 . A A . 23 GLU HB2 1 1
20 35954 1 1 23 GLU HB3 H 13.144 21.538 -0.741 1.00 . A A . 23 GLU HB3 1 1
20 35955 1 1 23 GLU HG2 H 11.898 19.632 1.216 1.00 . A A . 23 GLU HG2 1 1
20 35956 1 1 23 GLU HG3 H 13.085 19.151 0.005 1.00 . A A . 23 GLU HG3 1 1
20 35957 1 1 23 GLU N N 10.241 21.643 0.957 1.00 . A A . 23 GLU N 1 1
20 35958 1 1 23 GLU O O 11.488 24.512 -0.195 1.00 . A A . 23 GLU O 1 1
20 35959 1 1 23 GLU OE1 O 13.570 21.041 2.575 1.00 . A A . 23 GLU OE1 1 1
20 35960 1 1 23 GLU OE2 O 15.022 20.050 1.268 1.00 . A A . 23 GLU OE2 1 1
20 35961 1 1 24 ARG C C 9.593 23.435 -3.836 1.00 . A A . 24 ARG C 1 1
20 35962 1 1 24 ARG CA C 10.421 24.029 -2.703 1.00 . A A . 24 ARG CA 1 1
20 35963 1 1 24 ARG CB C 11.728 24.579 -3.264 1.00 . A A . 24 ARG CB 1 1
20 35964 1 1 24 ARG CD C 13.001 26.536 -4.163 1.00 . A A . 24 ARG CD 1 1
20 35965 1 1 24 ARG CG C 11.665 26.049 -3.635 1.00 . A A . 24 ARG CG 1 1
20 35966 1 1 24 ARG CZ C 14.021 28.654 -4.903 1.00 . A A . 24 ARG CZ 1 1
20 35967 1 1 24 ARG H H 10.554 22.077 -1.875 1.00 . A A . 24 ARG H 1 1
20 35968 1 1 24 ARG HA H 9.867 24.830 -2.241 1.00 . A A . 24 ARG HA 1 1
20 35969 1 1 24 ARG HB2 H 12.500 24.448 -2.523 1.00 . A A . 24 ARG HB2 1 1
20 35970 1 1 24 ARG HB3 H 11.992 24.018 -4.148 1.00 . A A . 24 ARG HB3 1 1
20 35971 1 1 24 ARG HD2 H 13.781 26.200 -3.496 1.00 . A A . 24 ARG HD2 1 1
20 35972 1 1 24 ARG HD3 H 13.161 26.114 -5.144 1.00 . A A . 24 ARG HD3 1 1
20 35973 1 1 24 ARG HE H 12.351 28.503 -3.800 1.00 . A A . 24 ARG HE 1 1
20 35974 1 1 24 ARG HG2 H 10.914 26.186 -4.398 1.00 . A A . 24 ARG HG2 1 1
20 35975 1 1 24 ARG HG3 H 11.402 26.623 -2.759 1.00 . A A . 24 ARG HG3 1 1
20 35976 1 1 24 ARG HH11 H 14.963 26.982 -5.571 1.00 . A A . 24 ARG HH11 1 1
20 35977 1 1 24 ARG HH12 H 15.686 28.490 -6.046 1.00 . A A . 24 ARG HH12 1 1
20 35978 1 1 24 ARG HH21 H 13.314 30.492 -4.422 1.00 . A A . 24 ARG HH21 1 1
20 35979 1 1 24 ARG HH22 H 14.767 30.473 -5.384 1.00 . A A . 24 ARG HH22 1 1
20 35980 1 1 24 ARG N N 10.716 23.021 -1.686 1.00 . A A . 24 ARG N 1 1
20 35981 1 1 24 ARG NE N 13.059 27.991 -4.259 1.00 . A A . 24 ARG NE 1 1
20 35982 1 1 24 ARG NH1 N 14.965 27.989 -5.555 1.00 . A A . 24 ARG NH1 1 1
20 35983 1 1 24 ARG NH2 N 14.033 29.977 -4.903 1.00 . A A . 24 ARG NH2 1 1
20 35984 1 1 24 ARG O O 9.391 24.067 -4.875 1.00 . A A . 24 ARG O 1 1
20 35985 1 1 25 TYR C C 7.109 20.925 -4.144 1.00 . A A . 25 TYR C 1 1
20 35986 1 1 25 TYR CA C 8.421 21.482 -4.665 1.00 . A A . 25 TYR CA 1 1
20 35987 1 1 25 TYR CB C 9.301 20.323 -5.146 1.00 . A A . 25 TYR CB 1 1
20 35988 1 1 25 TYR CD1 C 10.887 21.257 -6.874 1.00 . A A . 25 TYR CD1 1 1
20 35989 1 1 25 TYR CD2 C 11.782 20.601 -4.766 1.00 . A A . 25 TYR CD2 1 1
20 35990 1 1 25 TYR CE1 C 12.146 21.633 -7.297 1.00 . A A . 25 TYR CE1 1 1
20 35991 1 1 25 TYR CE2 C 13.045 20.973 -5.182 1.00 . A A . 25 TYR CE2 1 1
20 35992 1 1 25 TYR CG C 10.682 20.734 -5.605 1.00 . A A . 25 TYR CG 1 1
20 35993 1 1 25 TYR CZ C 13.221 21.491 -6.448 1.00 . A A . 25 TYR CZ 1 1
20 35994 1 1 25 TYR H H 9.153 21.839 -2.732 1.00 . A A . 25 TYR H 1 1
20 35995 1 1 25 TYR HA H 8.226 22.150 -5.490 1.00 . A A . 25 TYR HA 1 1
20 35996 1 1 25 TYR HB2 H 9.420 19.617 -4.338 1.00 . A A . 25 TYR HB2 1 1
20 35997 1 1 25 TYR HB3 H 8.809 19.832 -5.974 1.00 . A A . 25 TYR HB3 1 1
20 35998 1 1 25 TYR HD1 H 10.041 21.370 -7.535 1.00 . A A . 25 TYR HD1 1 1
20 35999 1 1 25 TYR HD2 H 11.641 20.198 -3.776 1.00 . A A . 25 TYR HD2 1 1
20 36000 1 1 25 TYR HE1 H 12.283 22.038 -8.289 1.00 . A A . 25 TYR HE1 1 1
20 36001 1 1 25 TYR HE2 H 13.890 20.860 -4.516 1.00 . A A . 25 TYR HE2 1 1
20 36002 1 1 25 TYR HH H 14.429 22.700 -7.357 1.00 . A A . 25 TYR HH 1 1
20 36003 1 1 25 TYR N N 9.098 22.227 -3.621 1.00 . A A . 25 TYR N 1 1
20 36004 1 1 25 TYR O O 6.900 20.848 -2.936 1.00 . A A . 25 TYR O 1 1
20 36005 1 1 25 TYR OH O 14.480 21.860 -6.867 1.00 . A A . 25 TYR OH 1 1
20 36006 1 1 26 ASP C C 4.741 18.741 -5.699 1.00 . A A . 26 ASP C 1 1
20 36007 1 1 26 ASP CA C 4.999 19.865 -4.705 1.00 . A A . 26 ASP CA 1 1
20 36008 1 1 26 ASP CB C 3.816 20.838 -4.666 1.00 . A A . 26 ASP CB 1 1
20 36009 1 1 26 ASP CG C 2.542 20.194 -4.145 1.00 . A A . 26 ASP CG 1 1
20 36010 1 1 26 ASP H H 6.418 20.734 -6.005 1.00 . A A . 26 ASP H 1 1
20 36011 1 1 26 ASP HA H 5.133 19.433 -3.723 1.00 . A A . 26 ASP HA 1 1
20 36012 1 1 26 ASP HB2 H 4.065 21.667 -4.023 1.00 . A A . 26 ASP HB2 1 1
20 36013 1 1 26 ASP HB3 H 3.629 21.205 -5.663 1.00 . A A . 26 ASP HB3 1 1
20 36014 1 1 26 ASP N N 6.233 20.547 -5.059 1.00 . A A . 26 ASP N 1 1
20 36015 1 1 26 ASP O O 5.326 18.721 -6.788 1.00 . A A . 26 ASP O 1 1
20 36016 1 1 26 ASP OD1 O 2.632 19.330 -3.242 1.00 . A A . 26 ASP OD1 1 1
20 36017 1 1 26 ASP OD2 O 1.450 20.552 -4.640 1.00 . A A . 26 ASP OD2 1 1
20 36018 1 1 27 ILE C C 2.621 16.909 -7.227 1.00 . A A . 27 ILE C 1 1
20 36019 1 1 27 ILE CA C 3.633 16.621 -6.124 1.00 . A A . 27 ILE CA 1 1
20 36020 1 1 27 ILE CB C 3.119 15.447 -5.266 1.00 . A A . 27 ILE CB 1 1
20 36021 1 1 27 ILE CD1 C 3.669 13.987 -3.249 1.00 . A A . 27 ILE CD1 1 1
20 36022 1 1 27 ILE CG1 C 4.125 15.107 -4.162 1.00 . A A . 27 ILE CG1 1 1
20 36023 1 1 27 ILE CG2 C 2.855 14.229 -6.142 1.00 . A A . 27 ILE CG2 1 1
20 36024 1 1 27 ILE H H 3.401 17.921 -4.468 1.00 . A A . 27 ILE H 1 1
20 36025 1 1 27 ILE HA H 4.565 16.323 -6.582 1.00 . A A . 27 ILE HA 1 1
20 36026 1 1 27 ILE HB H 2.185 15.744 -4.815 1.00 . A A . 27 ILE HB 1 1
20 36027 1 1 27 ILE HD11 H 3.516 13.091 -3.831 1.00 . A A . 27 ILE HD11 1 1
20 36028 1 1 27 ILE HD12 H 2.743 14.268 -2.769 1.00 . A A . 27 ILE HD12 1 1
20 36029 1 1 27 ILE HD13 H 4.424 13.804 -2.499 1.00 . A A . 27 ILE HD13 1 1
20 36030 1 1 27 ILE HG12 H 5.058 14.804 -4.616 1.00 . A A . 27 ILE HG12 1 1
20 36031 1 1 27 ILE HG13 H 4.296 15.983 -3.557 1.00 . A A . 27 ILE HG13 1 1
20 36032 1 1 27 ILE HG21 H 2.122 14.478 -6.896 1.00 . A A . 27 ILE HG21 1 1
20 36033 1 1 27 ILE HG22 H 2.483 13.418 -5.533 1.00 . A A . 27 ILE HG22 1 1
20 36034 1 1 27 ILE HG23 H 3.775 13.927 -6.620 1.00 . A A . 27 ILE HG23 1 1
20 36035 1 1 27 ILE N N 3.890 17.803 -5.316 1.00 . A A . 27 ILE N 1 1
20 36036 1 1 27 ILE O O 1.422 17.042 -6.972 1.00 . A A . 27 ILE O 1 1
20 36037 1 1 28 VAL C C 1.647 15.867 -10.047 1.00 . A A . 28 VAL C 1 1
20 36038 1 1 28 VAL CA C 2.242 17.198 -9.607 1.00 . A A . 28 VAL CA 1 1
20 36039 1 1 28 VAL CB C 2.996 17.841 -10.791 1.00 . A A . 28 VAL CB 1 1
20 36040 1 1 28 VAL CG1 C 2.071 18.043 -11.984 1.00 . A A . 28 VAL CG1 1 1
20 36041 1 1 28 VAL CG2 C 3.618 19.162 -10.371 1.00 . A A . 28 VAL CG2 1 1
20 36042 1 1 28 VAL H H 4.080 16.925 -8.590 1.00 . A A . 28 VAL H 1 1
20 36043 1 1 28 VAL HA H 1.441 17.858 -9.310 1.00 . A A . 28 VAL HA 1 1
20 36044 1 1 28 VAL HB H 3.792 17.174 -11.092 1.00 . A A . 28 VAL HB 1 1
20 36045 1 1 28 VAL HG11 H 1.251 18.685 -11.701 1.00 . A A . 28 VAL HG11 1 1
20 36046 1 1 28 VAL HG12 H 1.685 17.087 -12.308 1.00 . A A . 28 VAL HG12 1 1
20 36047 1 1 28 VAL HG13 H 2.622 18.500 -12.794 1.00 . A A . 28 VAL HG13 1 1
20 36048 1 1 28 VAL HG21 H 4.155 19.587 -11.206 1.00 . A A . 28 VAL HG21 1 1
20 36049 1 1 28 VAL HG22 H 4.300 18.992 -9.553 1.00 . A A . 28 VAL HG22 1 1
20 36050 1 1 28 VAL HG23 H 2.840 19.843 -10.059 1.00 . A A . 28 VAL HG23 1 1
20 36051 1 1 28 VAL N N 3.111 16.996 -8.456 1.00 . A A . 28 VAL N 1 1
20 36052 1 1 28 VAL O O 0.444 15.753 -10.257 1.00 . A A . 28 VAL O 1 1
20 36053 1 1 29 GLU C C 2.695 12.494 -9.630 1.00 . A A . 29 GLU C 1 1
20 36054 1 1 29 GLU CA C 2.073 13.525 -10.554 1.00 . A A . 29 GLU CA 1 1
20 36055 1 1 29 GLU CB C 2.488 13.236 -11.998 1.00 . A A . 29 GLU CB 1 1
20 36056 1 1 29 GLU CD C 0.296 13.244 -13.255 1.00 . A A . 29 GLU CD 1 1
20 36057 1 1 29 GLU CG C 1.632 13.929 -13.046 1.00 . A A . 29 GLU CG 1 1
20 36058 1 1 29 GLU H H 3.445 15.012 -9.949 1.00 . A A . 29 GLU H 1 1
20 36059 1 1 29 GLU HA H 0.998 13.476 -10.473 1.00 . A A . 29 GLU HA 1 1
20 36060 1 1 29 GLU HB2 H 3.510 13.555 -12.134 1.00 . A A . 29 GLU HB2 1 1
20 36061 1 1 29 GLU HB3 H 2.430 12.171 -12.168 1.00 . A A . 29 GLU HB3 1 1
20 36062 1 1 29 GLU HG2 H 1.452 14.946 -12.729 1.00 . A A . 29 GLU HG2 1 1
20 36063 1 1 29 GLU HG3 H 2.168 13.935 -13.983 1.00 . A A . 29 GLU HG3 1 1
20 36064 1 1 29 GLU N N 2.501 14.860 -10.157 1.00 . A A . 29 GLU N 1 1
20 36065 1 1 29 GLU O O 3.766 12.730 -9.068 1.00 . A A . 29 GLU O 1 1
20 36066 1 1 29 GLU OE1 O 0.278 12.136 -13.836 1.00 . A A . 29 GLU OE1 1 1
20 36067 1 1 29 GLU OE2 O -0.745 13.814 -12.864 1.00 . A A . 29 GLU OE2 1 1
20 36068 1 1 30 GLN C C 1.909 8.975 -8.950 1.00 . A A . 30 GLN C 1 1
20 36069 1 1 30 GLN CA C 2.513 10.323 -8.578 1.00 . A A . 30 GLN CA 1 1
20 36070 1 1 30 GLN CB C 2.137 10.683 -7.135 1.00 . A A . 30 GLN CB 1 1
20 36071 1 1 30 GLN CD C 0.270 11.276 -5.528 1.00 . A A . 30 GLN CD 1 1
20 36072 1 1 30 GLN CG C 0.634 10.751 -6.901 1.00 . A A . 30 GLN CG 1 1
20 36073 1 1 30 GLN H H 1.207 11.205 -9.988 1.00 . A A . 30 GLN H 1 1
20 36074 1 1 30 GLN HA H 3.587 10.269 -8.662 1.00 . A A . 30 GLN HA 1 1
20 36075 1 1 30 GLN HB2 H 2.549 9.941 -6.470 1.00 . A A . 30 GLN HB2 1 1
20 36076 1 1 30 GLN HB3 H 2.562 11.647 -6.894 1.00 . A A . 30 GLN HB3 1 1
20 36077 1 1 30 GLN HE21 H 0.154 13.125 -6.238 1.00 . A A . 30 GLN HE21 1 1
20 36078 1 1 30 GLN HE22 H -0.186 12.943 -4.554 1.00 . A A . 30 GLN HE22 1 1
20 36079 1 1 30 GLN HG2 H 0.199 11.405 -7.643 1.00 . A A . 30 GLN HG2 1 1
20 36080 1 1 30 GLN HG3 H 0.222 9.759 -7.014 1.00 . A A . 30 GLN HG3 1 1
20 36081 1 1 30 GLN N N 2.041 11.356 -9.481 1.00 . A A . 30 GLN N 1 1
20 36082 1 1 30 GLN NE2 N 0.060 12.579 -5.429 1.00 . A A . 30 GLN NE2 1 1
20 36083 1 1 30 GLN O O 1.226 8.852 -9.968 1.00 . A A . 30 GLN O 1 1
20 36084 1 1 30 GLN OE1 O 0.156 10.518 -4.566 1.00 . A A . 30 GLN OE1 1 1
20 36085 1 1 31 THR C C 0.338 6.570 -7.364 1.00 . A A . 31 THR C 1 1
20 36086 1 1 31 THR CA C 1.535 6.674 -8.302 1.00 . A A . 31 THR CA 1 1
20 36087 1 1 31 THR CB C 2.527 5.529 -8.030 1.00 . A A . 31 THR CB 1 1
20 36088 1 1 31 THR CG2 C 1.913 4.180 -8.372 1.00 . A A . 31 THR CG2 1 1
20 36089 1 1 31 THR H H 2.790 8.103 -7.389 1.00 . A A . 31 THR H 1 1
20 36090 1 1 31 THR HA H 1.194 6.600 -9.324 1.00 . A A . 31 THR HA 1 1
20 36091 1 1 31 THR HB H 2.790 5.537 -6.983 1.00 . A A . 31 THR HB 1 1
20 36092 1 1 31 THR HG1 H 3.719 6.635 -9.147 1.00 . A A . 31 THR HG1 1 1
20 36093 1 1 31 THR HG21 H 1.642 4.161 -9.418 1.00 . A A . 31 THR HG21 1 1
20 36094 1 1 31 THR HG22 H 1.032 4.021 -7.768 1.00 . A A . 31 THR HG22 1 1
20 36095 1 1 31 THR HG23 H 2.630 3.396 -8.174 1.00 . A A . 31 THR HG23 1 1
20 36096 1 1 31 THR N N 2.168 7.968 -8.132 1.00 . A A . 31 THR N 1 1
20 36097 1 1 31 THR O O 0.503 6.524 -6.145 1.00 . A A . 31 THR O 1 1
20 36098 1 1 31 THR OG1 O 3.711 5.731 -8.815 1.00 . A A . 31 THR OG1 1 1
20 36099 1 1 32 GLU C C -2.177 5.506 -6.133 1.00 . A A . 32 GLU C 1 1
20 36100 1 1 32 GLU CA C -2.095 6.619 -7.174 1.00 . A A . 32 GLU CA 1 1
20 36101 1 1 32 GLU CB C -3.300 6.554 -8.110 1.00 . A A . 32 GLU CB 1 1
20 36102 1 1 32 GLU CD C -3.644 9.053 -8.163 1.00 . A A . 32 GLU CD 1 1
20 36103 1 1 32 GLU CG C -3.462 7.789 -8.981 1.00 . A A . 32 GLU CG 1 1
20 36104 1 1 32 GLU H H -0.911 6.529 -8.926 1.00 . A A . 32 GLU H 1 1
20 36105 1 1 32 GLU HA H -2.116 7.568 -6.657 1.00 . A A . 32 GLU HA 1 1
20 36106 1 1 32 GLU HB2 H -3.193 5.697 -8.754 1.00 . A A . 32 GLU HB2 1 1
20 36107 1 1 32 GLU HB3 H -4.195 6.440 -7.517 1.00 . A A . 32 GLU HB3 1 1
20 36108 1 1 32 GLU HG2 H -2.580 7.901 -9.595 1.00 . A A . 32 GLU HG2 1 1
20 36109 1 1 32 GLU HG3 H -4.327 7.658 -9.614 1.00 . A A . 32 GLU HG3 1 1
20 36110 1 1 32 GLU N N -0.858 6.566 -7.943 1.00 . A A . 32 GLU N 1 1
20 36111 1 1 32 GLU O O -2.152 5.774 -4.931 1.00 . A A . 32 GLU O 1 1
20 36112 1 1 32 GLU OE1 O -4.569 9.087 -7.323 1.00 . A A . 32 GLU OE1 1 1
20 36113 1 1 32 GLU OE2 O -2.863 10.010 -8.348 1.00 . A A . 32 GLU OE2 1 1
20 36114 1 1 33 THR C C -1.578 1.949 -6.136 1.00 . A A . 33 THR C 1 1
20 36115 1 1 33 THR CA C -2.408 3.141 -5.676 1.00 . A A . 33 THR CA 1 1
20 36116 1 1 33 THR CB C -3.879 2.702 -5.527 1.00 . A A . 33 THR CB 1 1
20 36117 1 1 33 THR CG2 C -4.651 3.655 -4.624 1.00 . A A . 33 THR CG2 1 1
20 36118 1 1 33 THR H H -2.270 4.104 -7.554 1.00 . A A . 33 THR H 1 1
20 36119 1 1 33 THR HA H -2.050 3.462 -4.708 1.00 . A A . 33 THR HA 1 1
20 36120 1 1 33 THR HB H -3.896 1.717 -5.082 1.00 . A A . 33 THR HB 1 1
20 36121 1 1 33 THR HG1 H -5.176 1.935 -6.812 1.00 . A A . 33 THR HG1 1 1
20 36122 1 1 33 THR HG21 H -5.675 3.325 -4.544 1.00 . A A . 33 THR HG21 1 1
20 36123 1 1 33 THR HG22 H -4.625 4.650 -5.045 1.00 . A A . 33 THR HG22 1 1
20 36124 1 1 33 THR HG23 H -4.198 3.668 -3.644 1.00 . A A . 33 THR HG23 1 1
20 36125 1 1 33 THR N N -2.281 4.267 -6.588 1.00 . A A . 33 THR N 1 1
20 36126 1 1 33 THR O O -1.346 1.761 -7.332 1.00 . A A . 33 THR O 1 1
20 36127 1 1 33 THR OG1 O -4.507 2.637 -6.815 1.00 . A A . 33 THR OG1 1 1
20 36128 1 1 34 VAL C C -1.149 -1.240 -4.739 1.00 . A A . 34 VAL C 1 1
20 36129 1 1 34 VAL CA C -0.443 -0.091 -5.448 1.00 . A A . 34 VAL CA 1 1
20 36130 1 1 34 VAL CB C 1.039 -0.057 -5.013 1.00 . A A . 34 VAL CB 1 1
20 36131 1 1 34 VAL CG1 C 1.857 0.813 -5.951 1.00 . A A . 34 VAL CG1 1 1
20 36132 1 1 34 VAL CG2 C 1.172 0.434 -3.577 1.00 . A A . 34 VAL CG2 1 1
20 36133 1 1 34 VAL H H -1.259 1.434 -4.236 1.00 . A A . 34 VAL H 1 1
20 36134 1 1 34 VAL HA H -0.483 -0.264 -6.516 1.00 . A A . 34 VAL HA 1 1
20 36135 1 1 34 VAL HB H 1.428 -1.063 -5.064 1.00 . A A . 34 VAL HB 1 1
20 36136 1 1 34 VAL HG11 H 1.827 0.392 -6.945 1.00 . A A . 34 VAL HG11 1 1
20 36137 1 1 34 VAL HG12 H 2.880 0.852 -5.606 1.00 . A A . 34 VAL HG12 1 1
20 36138 1 1 34 VAL HG13 H 1.444 1.812 -5.970 1.00 . A A . 34 VAL HG13 1 1
20 36139 1 1 34 VAL HG21 H 0.757 1.428 -3.496 1.00 . A A . 34 VAL HG21 1 1
20 36140 1 1 34 VAL HG22 H 2.217 0.454 -3.299 1.00 . A A . 34 VAL HG22 1 1
20 36141 1 1 34 VAL HG23 H 0.638 -0.234 -2.918 1.00 . A A . 34 VAL HG23 1 1
20 36142 1 1 34 VAL N N -1.128 1.161 -5.172 1.00 . A A . 34 VAL N 1 1
20 36143 1 1 34 VAL O O -1.750 -1.053 -3.678 1.00 . A A . 34 VAL O 1 1
20 36144 1 1 35 GLN C C -0.714 -4.468 -4.080 1.00 . A A . 35 GLN C 1 1
20 36145 1 1 35 GLN CA C -1.739 -3.587 -4.773 1.00 . A A . 35 GLN CA 1 1
20 36146 1 1 35 GLN CB C -2.459 -4.385 -5.863 1.00 . A A . 35 GLN CB 1 1
20 36147 1 1 35 GLN CD C -4.377 -5.290 -4.476 1.00 . A A . 35 GLN CD 1 1
20 36148 1 1 35 GLN CG C -3.177 -5.623 -5.343 1.00 . A A . 35 GLN CG 1 1
20 36149 1 1 35 GLN H H -0.588 -2.504 -6.172 1.00 . A A . 35 GLN H 1 1
20 36150 1 1 35 GLN HA H -2.462 -3.253 -4.042 1.00 . A A . 35 GLN HA 1 1
20 36151 1 1 35 GLN HB2 H -3.188 -3.747 -6.341 1.00 . A A . 35 GLN HB2 1 1
20 36152 1 1 35 GLN HB3 H -1.735 -4.702 -6.599 1.00 . A A . 35 GLN HB3 1 1
20 36153 1 1 35 GLN HE21 H -4.110 -6.951 -3.422 1.00 . A A . 35 GLN HE21 1 1
20 36154 1 1 35 GLN HE22 H -5.459 -5.973 -2.960 1.00 . A A . 35 GLN HE22 1 1
20 36155 1 1 35 GLN HG2 H -3.515 -6.207 -6.186 1.00 . A A . 35 GLN HG2 1 1
20 36156 1 1 35 GLN HG3 H -2.479 -6.206 -4.761 1.00 . A A . 35 GLN HG3 1 1
20 36157 1 1 35 GLN N N -1.094 -2.416 -5.337 1.00 . A A . 35 GLN N 1 1
20 36158 1 1 35 GLN NE2 N -4.673 -6.155 -3.521 1.00 . A A . 35 GLN NE2 1 1
20 36159 1 1 35 GLN O O 0.259 -4.905 -4.691 1.00 . A A . 35 GLN O 1 1
20 36160 1 1 35 GLN OE1 O -5.030 -4.266 -4.664 1.00 . A A . 35 GLN OE1 1 1
20 36161 1 1 36 VAL C C -0.884 -6.768 -1.507 1.00 . A A . 36 VAL C 1 1
20 36162 1 1 36 VAL CA C -0.073 -5.591 -2.040 1.00 . A A . 36 VAL CA 1 1
20 36163 1 1 36 VAL CB C 0.637 -4.839 -0.890 1.00 . A A . 36 VAL CB 1 1
20 36164 1 1 36 VAL CG1 C -0.361 -4.072 -0.035 1.00 . A A . 36 VAL CG1 1 1
20 36165 1 1 36 VAL CG2 C 1.455 -5.794 -0.037 1.00 . A A . 36 VAL CG2 1 1
20 36166 1 1 36 VAL H H -1.691 -4.273 -2.353 1.00 . A A . 36 VAL H 1 1
20 36167 1 1 36 VAL HA H 0.684 -5.976 -2.709 1.00 . A A . 36 VAL HA 1 1
20 36168 1 1 36 VAL HB H 1.316 -4.122 -1.330 1.00 . A A . 36 VAL HB 1 1
20 36169 1 1 36 VAL HG11 H -0.869 -3.340 -0.646 1.00 . A A . 36 VAL HG11 1 1
20 36170 1 1 36 VAL HG12 H 0.162 -3.571 0.765 1.00 . A A . 36 VAL HG12 1 1
20 36171 1 1 36 VAL HG13 H -1.082 -4.758 0.379 1.00 . A A . 36 VAL HG13 1 1
20 36172 1 1 36 VAL HG21 H 0.810 -6.560 0.366 1.00 . A A . 36 VAL HG21 1 1
20 36173 1 1 36 VAL HG22 H 1.914 -5.248 0.774 1.00 . A A . 36 VAL HG22 1 1
20 36174 1 1 36 VAL HG23 H 2.222 -6.250 -0.644 1.00 . A A . 36 VAL HG23 1 1
20 36175 1 1 36 VAL N N -0.929 -4.704 -2.802 1.00 . A A . 36 VAL N 1 1
20 36176 1 1 36 VAL O O -1.927 -6.595 -0.866 1.00 . A A . 36 VAL O 1 1
20 36177 1 1 37 ASP C C -0.168 -10.115 -0.710 1.00 . A A . 37 ASP C 1 1
20 36178 1 1 37 ASP CA C -1.120 -9.182 -1.446 1.00 . A A . 37 ASP CA 1 1
20 36179 1 1 37 ASP CB C -1.670 -9.852 -2.705 1.00 . A A . 37 ASP CB 1 1
20 36180 1 1 37 ASP CG C -2.761 -10.859 -2.412 1.00 . A A . 37 ASP CG 1 1
20 36181 1 1 37 ASP H H 0.441 -8.033 -2.293 1.00 . A A . 37 ASP H 1 1
20 36182 1 1 37 ASP HA H -1.936 -8.919 -0.791 1.00 . A A . 37 ASP HA 1 1
20 36183 1 1 37 ASP HB2 H -2.076 -9.096 -3.361 1.00 . A A . 37 ASP HB2 1 1
20 36184 1 1 37 ASP HB3 H -0.863 -10.363 -3.210 1.00 . A A . 37 ASP HB3 1 1
20 36185 1 1 37 ASP N N -0.415 -7.964 -1.811 1.00 . A A . 37 ASP N 1 1
20 36186 1 1 37 ASP O O 1.003 -10.218 -1.076 1.00 . A A . 37 ASP O 1 1
20 36187 1 1 37 ASP OD1 O -3.913 -10.432 -2.182 1.00 . A A . 37 ASP OD1 1 1
20 36188 1 1 37 ASP OD2 O -2.486 -12.074 -2.447 1.00 . A A . 37 ASP OD2 1 1
20 36189 1 1 38 LEU C C -0.132 -13.067 1.081 1.00 . A A . 38 LEU C 1 1
20 36190 1 1 38 LEU CA C 0.209 -11.585 1.175 1.00 . A A . 38 LEU CA 1 1
20 36191 1 1 38 LEU CB C 0.103 -11.131 2.635 1.00 . A A . 38 LEU CB 1 1
20 36192 1 1 38 LEU CD1 C 0.317 -9.343 4.373 1.00 . A A . 38 LEU CD1 1 1
20 36193 1 1 38 LEU CD2 C 1.957 -9.449 2.494 1.00 . A A . 38 LEU CD2 1 1
20 36194 1 1 38 LEU CG C 0.514 -9.684 2.907 1.00 . A A . 38 LEU CG 1 1
20 36195 1 1 38 LEU H H -1.621 -10.733 0.525 1.00 . A A . 38 LEU H 1 1
20 36196 1 1 38 LEU HA H 1.224 -11.442 0.840 1.00 . A A . 38 LEU HA 1 1
20 36197 1 1 38 LEU HB2 H -0.921 -11.255 2.953 1.00 . A A . 38 LEU HB2 1 1
20 36198 1 1 38 LEU HB3 H 0.727 -11.775 3.238 1.00 . A A . 38 LEU HB3 1 1
20 36199 1 1 38 LEU HD11 H 0.584 -8.311 4.542 1.00 . A A . 38 LEU HD11 1 1
20 36200 1 1 38 LEU HD12 H 0.945 -9.983 4.977 1.00 . A A . 38 LEU HD12 1 1
20 36201 1 1 38 LEU HD13 H -0.716 -9.497 4.641 1.00 . A A . 38 LEU HD13 1 1
20 36202 1 1 38 LEU HD21 H 2.065 -9.645 1.437 1.00 . A A . 38 LEU HD21 1 1
20 36203 1 1 38 LEU HD22 H 2.605 -10.109 3.051 1.00 . A A . 38 LEU HD22 1 1
20 36204 1 1 38 LEU HD23 H 2.226 -8.422 2.698 1.00 . A A . 38 LEU HD23 1 1
20 36205 1 1 38 LEU HG H -0.113 -9.025 2.327 1.00 . A A . 38 LEU HG 1 1
20 36206 1 1 38 LEU N N -0.655 -10.778 0.327 1.00 . A A . 38 LEU N 1 1
20 36207 1 1 38 LEU O O -1.302 -13.449 1.030 1.00 . A A . 38 LEU O 1 1
20 36208 1 1 39 GLU C C 1.491 -15.905 2.275 1.00 . A A . 39 GLU C 1 1
20 36209 1 1 39 GLU CA C 0.738 -15.336 1.097 1.00 . A A . 39 GLU CA 1 1
20 36210 1 1 39 GLU CB C 1.253 -16.013 -0.169 1.00 . A A . 39 GLU CB 1 1
20 36211 1 1 39 GLU CD C 0.881 -16.526 -2.594 1.00 . A A . 39 GLU CD 1 1
20 36212 1 1 39 GLU CG C 0.450 -15.698 -1.404 1.00 . A A . 39 GLU CG 1 1
20 36213 1 1 39 GLU H H 1.808 -13.519 0.993 1.00 . A A . 39 GLU H 1 1
20 36214 1 1 39 GLU HA H -0.313 -15.552 1.212 1.00 . A A . 39 GLU HA 1 1
20 36215 1 1 39 GLU HB2 H 2.272 -15.699 -0.342 1.00 . A A . 39 GLU HB2 1 1
20 36216 1 1 39 GLU HB3 H 1.240 -17.082 -0.022 1.00 . A A . 39 GLU HB3 1 1
20 36217 1 1 39 GLU HG2 H -0.592 -15.897 -1.201 1.00 . A A . 39 GLU HG2 1 1
20 36218 1 1 39 GLU HG3 H 0.578 -14.660 -1.633 1.00 . A A . 39 GLU HG3 1 1
20 36219 1 1 39 GLU N N 0.901 -13.894 1.048 1.00 . A A . 39 GLU N 1 1
20 36220 1 1 39 GLU O O 2.318 -15.227 2.892 1.00 . A A . 39 GLU O 1 1
20 36221 1 1 39 GLU OE1 O 0.367 -17.655 -2.746 1.00 . A A . 39 GLU OE1 1 1
20 36222 1 1 39 GLU OE2 O 1.738 -16.065 -3.378 1.00 . A A . 39 GLU OE2 1 1
20 36223 1 1 40 GLY C C 1.051 -18.717 4.469 1.00 . A A . 40 GLY C 1 1
20 36224 1 1 40 GLY CA C 1.940 -17.839 3.617 1.00 . A A . 40 GLY CA 1 1
20 36225 1 1 40 GLY H H 0.507 -17.616 2.064 1.00 . A A . 40 GLY H 1 1
20 36226 1 1 40 GLY HA2 H 2.704 -18.453 3.167 1.00 . A A . 40 GLY HA2 1 1
20 36227 1 1 40 GLY HA3 H 2.412 -17.102 4.249 1.00 . A A . 40 GLY HA3 1 1
20 36228 1 1 40 GLY N N 1.215 -17.155 2.568 1.00 . A A . 40 GLY N 1 1
20 36229 1 1 40 GLY O O -0.016 -19.141 4.021 1.00 . A A . 40 GLY O 1 1
20 36230 1 1 41 PRO C C -0.592 -19.238 7.058 1.00 . A A . 41 PRO C 1 1
20 36231 1 1 41 PRO CA C 0.733 -19.861 6.636 1.00 . A A . 41 PRO CA 1 1
20 36232 1 1 41 PRO CB C 1.664 -19.992 7.849 1.00 . A A . 41 PRO CB 1 1
20 36233 1 1 41 PRO CD C 2.714 -18.499 6.316 1.00 . A A . 41 PRO CD 1 1
20 36234 1 1 41 PRO CG C 2.995 -19.520 7.378 1.00 . A A . 41 PRO CG 1 1
20 36235 1 1 41 PRO HA H 0.551 -20.837 6.208 1.00 . A A . 41 PRO HA 1 1
20 36236 1 1 41 PRO HB2 H 1.292 -19.379 8.657 1.00 . A A . 41 PRO HB2 1 1
20 36237 1 1 41 PRO HB3 H 1.701 -21.025 8.163 1.00 . A A . 41 PRO HB3 1 1
20 36238 1 1 41 PRO HD2 H 2.564 -17.524 6.758 1.00 . A A . 41 PRO HD2 1 1
20 36239 1 1 41 PRO HD3 H 3.516 -18.471 5.592 1.00 . A A . 41 PRO HD3 1 1
20 36240 1 1 41 PRO HG2 H 3.537 -19.069 8.197 1.00 . A A . 41 PRO HG2 1 1
20 36241 1 1 41 PRO HG3 H 3.555 -20.346 6.966 1.00 . A A . 41 PRO HG3 1 1
20 36242 1 1 41 PRO N N 1.475 -19.002 5.710 1.00 . A A . 41 PRO N 1 1
20 36243 1 1 41 PRO O O -0.637 -18.088 7.509 1.00 . A A . 41 PRO O 1 1
20 36244 1 1 42 ARG C C -3.099 -19.182 8.728 1.00 . A A . 42 ARG C 1 1
20 36245 1 1 42 ARG CA C -3.000 -19.528 7.248 1.00 . A A . 42 ARG CA 1 1
20 36246 1 1 42 ARG CB C -4.056 -20.571 6.870 1.00 . A A . 42 ARG CB 1 1
20 36247 1 1 42 ARG CD C -5.323 -21.741 5.030 1.00 . A A . 42 ARG CD 1 1
20 36248 1 1 42 ARG CG C -4.206 -20.765 5.367 1.00 . A A . 42 ARG CG 1 1
20 36249 1 1 42 ARG CZ C -6.713 -22.199 3.041 1.00 . A A . 42 ARG CZ 1 1
20 36250 1 1 42 ARG H H -1.550 -20.928 6.605 1.00 . A A . 42 ARG H 1 1
20 36251 1 1 42 ARG HA H -3.179 -18.629 6.675 1.00 . A A . 42 ARG HA 1 1
20 36252 1 1 42 ARG HB2 H -3.781 -21.519 7.310 1.00 . A A . 42 ARG HB2 1 1
20 36253 1 1 42 ARG HB3 H -5.010 -20.261 7.271 1.00 . A A . 42 ARG HB3 1 1
20 36254 1 1 42 ARG HD2 H -5.055 -22.719 5.402 1.00 . A A . 42 ARG HD2 1 1
20 36255 1 1 42 ARG HD3 H -6.232 -21.410 5.509 1.00 . A A . 42 ARG HD3 1 1
20 36256 1 1 42 ARG HE H -4.799 -21.606 2.991 1.00 . A A . 42 ARG HE 1 1
20 36257 1 1 42 ARG HG2 H -4.431 -19.811 4.914 1.00 . A A . 42 ARG HG2 1 1
20 36258 1 1 42 ARG HG3 H -3.276 -21.143 4.970 1.00 . A A . 42 ARG HG3 1 1
20 36259 1 1 42 ARG HH11 H -7.670 -22.463 4.808 1.00 . A A . 42 ARG HH11 1 1
20 36260 1 1 42 ARG HH12 H -8.623 -22.795 3.394 1.00 . A A . 42 ARG HH12 1 1
20 36261 1 1 42 ARG HH21 H -6.065 -21.997 1.122 1.00 . A A . 42 ARG HH21 1 1
20 36262 1 1 42 ARG HH22 H -7.716 -22.514 1.310 1.00 . A A . 42 ARG HH22 1 1
20 36263 1 1 42 ARG N N -1.664 -20.005 6.916 1.00 . A A . 42 ARG N 1 1
20 36264 1 1 42 ARG NE N -5.554 -21.831 3.586 1.00 . A A . 42 ARG NE 1 1
20 36265 1 1 42 ARG NH1 N -7.750 -22.508 3.812 1.00 . A A . 42 ARG NH1 1 1
20 36266 1 1 42 ARG NH2 N -6.842 -22.244 1.721 1.00 . A A . 42 ARG NH2 1 1
20 36267 1 1 42 ARG O O -3.814 -18.253 9.109 1.00 . A A . 42 ARG O 1 1
20 36268 1 1 43 GLY C C -1.801 -18.249 11.271 1.00 . A A . 43 GLY C 1 1
20 36269 1 1 43 GLY CA C -2.340 -19.635 10.976 1.00 . A A . 43 GLY CA 1 1
20 36270 1 1 43 GLY H H -1.848 -20.674 9.191 1.00 . A A . 43 GLY H 1 1
20 36271 1 1 43 GLY HA2 H -3.343 -19.712 11.368 1.00 . A A . 43 GLY HA2 1 1
20 36272 1 1 43 GLY HA3 H -1.715 -20.366 11.466 1.00 . A A . 43 GLY HA3 1 1
20 36273 1 1 43 GLY N N -2.368 -19.921 9.553 1.00 . A A . 43 GLY N 1 1
20 36274 1 1 43 GLY O O -2.421 -17.475 12.003 1.00 . A A . 43 GLY O 1 1
20 36275 1 1 44 VAL C C -0.937 -15.522 10.308 1.00 . A A . 44 VAL C 1 1
20 36276 1 1 44 VAL CA C -0.034 -16.624 10.846 1.00 . A A . 44 VAL CA 1 1
20 36277 1 1 44 VAL CB C 1.334 -16.556 10.132 1.00 . A A . 44 VAL CB 1 1
20 36278 1 1 44 VAL CG1 C 1.990 -15.202 10.349 1.00 . A A . 44 VAL CG1 1 1
20 36279 1 1 44 VAL CG2 C 2.244 -17.674 10.618 1.00 . A A . 44 VAL CG2 1 1
20 36280 1 1 44 VAL H H -0.230 -18.590 10.088 1.00 . A A . 44 VAL H 1 1
20 36281 1 1 44 VAL HA H 0.126 -16.467 11.905 1.00 . A A . 44 VAL HA 1 1
20 36282 1 1 44 VAL HB H 1.174 -16.687 9.071 1.00 . A A . 44 VAL HB 1 1
20 36283 1 1 44 VAL HG11 H 2.940 -15.174 9.834 1.00 . A A . 44 VAL HG11 1 1
20 36284 1 1 44 VAL HG12 H 2.150 -15.047 11.406 1.00 . A A . 44 VAL HG12 1 1
20 36285 1 1 44 VAL HG13 H 1.347 -14.424 9.965 1.00 . A A . 44 VAL HG13 1 1
20 36286 1 1 44 VAL HG21 H 2.398 -17.576 11.683 1.00 . A A . 44 VAL HG21 1 1
20 36287 1 1 44 VAL HG22 H 3.194 -17.611 10.109 1.00 . A A . 44 VAL HG22 1 1
20 36288 1 1 44 VAL HG23 H 1.785 -18.629 10.408 1.00 . A A . 44 VAL HG23 1 1
20 36289 1 1 44 VAL N N -0.662 -17.928 10.671 1.00 . A A . 44 VAL N 1 1
20 36290 1 1 44 VAL O O -1.108 -14.478 10.943 1.00 . A A . 44 VAL O 1 1
20 36291 1 1 45 LEU C C -3.604 -14.487 9.445 1.00 . A A . 45 LEU C 1 1
20 36292 1 1 45 LEU CA C -2.432 -14.810 8.524 1.00 . A A . 45 LEU CA 1 1
20 36293 1 1 45 LEU CB C -2.947 -15.350 7.190 1.00 . A A . 45 LEU CB 1 1
20 36294 1 1 45 LEU CD1 C -2.492 -16.148 4.858 1.00 . A A . 45 LEU CD1 1 1
20 36295 1 1 45 LEU CD2 C -1.181 -14.238 5.792 1.00 . A A . 45 LEU CD2 1 1
20 36296 1 1 45 LEU CG C -1.876 -15.553 6.114 1.00 . A A . 45 LEU CG 1 1
20 36297 1 1 45 LEU H H -1.348 -16.623 8.689 1.00 . A A . 45 LEU H 1 1
20 36298 1 1 45 LEU HA H -1.876 -13.903 8.341 1.00 . A A . 45 LEU HA 1 1
20 36299 1 1 45 LEU HB2 H -3.427 -16.300 7.373 1.00 . A A . 45 LEU HB2 1 1
20 36300 1 1 45 LEU HB3 H -3.683 -14.662 6.805 1.00 . A A . 45 LEU HB3 1 1
20 36301 1 1 45 LEU HD11 H -3.234 -15.467 4.465 1.00 . A A . 45 LEU HD11 1 1
20 36302 1 1 45 LEU HD12 H -2.962 -17.091 5.097 1.00 . A A . 45 LEU HD12 1 1
20 36303 1 1 45 LEU HD13 H -1.721 -16.307 4.119 1.00 . A A . 45 LEU HD13 1 1
20 36304 1 1 45 LEU HD21 H -1.910 -13.526 5.434 1.00 . A A . 45 LEU HD21 1 1
20 36305 1 1 45 LEU HD22 H -0.432 -14.403 5.032 1.00 . A A . 45 LEU HD22 1 1
20 36306 1 1 45 LEU HD23 H -0.710 -13.853 6.684 1.00 . A A . 45 LEU HD23 1 1
20 36307 1 1 45 LEU HG H -1.132 -16.245 6.480 1.00 . A A . 45 LEU HG 1 1
20 36308 1 1 45 LEU N N -1.529 -15.769 9.145 1.00 . A A . 45 LEU N 1 1
20 36309 1 1 45 LEU O O -4.048 -13.348 9.509 1.00 . A A . 45 LEU O 1 1
20 36310 1 1 46 THR C C -4.821 -14.392 12.253 1.00 . A A . 46 THR C 1 1
20 36311 1 1 46 THR CA C -5.203 -15.310 11.091 1.00 . A A . 46 THR CA 1 1
20 36312 1 1 46 THR CB C -5.695 -16.665 11.632 1.00 . A A . 46 THR CB 1 1
20 36313 1 1 46 THR CG2 C -6.980 -16.504 12.433 1.00 . A A . 46 THR CG2 1 1
20 36314 1 1 46 THR H H -3.663 -16.373 10.099 1.00 . A A . 46 THR H 1 1
20 36315 1 1 46 THR HA H -6.015 -14.846 10.537 1.00 . A A . 46 THR HA 1 1
20 36316 1 1 46 THR HB H -4.932 -17.078 12.277 1.00 . A A . 46 THR HB 1 1
20 36317 1 1 46 THR HG1 H -5.075 -17.882 10.199 1.00 . A A . 46 THR HG1 1 1
20 36318 1 1 46 THR HG21 H -7.286 -17.464 12.821 1.00 . A A . 46 THR HG21 1 1
20 36319 1 1 46 THR HG22 H -7.756 -16.110 11.793 1.00 . A A . 46 THR HG22 1 1
20 36320 1 1 46 THR HG23 H -6.811 -15.821 13.251 1.00 . A A . 46 THR HG23 1 1
20 36321 1 1 46 THR N N -4.080 -15.489 10.175 1.00 . A A . 46 THR N 1 1
20 36322 1 1 46 THR O O -5.624 -13.569 12.692 1.00 . A A . 46 THR O 1 1
20 36323 1 1 46 THR OG1 O -5.924 -17.562 10.538 1.00 . A A . 46 THR OG1 1 1
20 36324 1 1 47 VAL C C -3.053 -12.202 13.266 1.00 . A A . 47 VAL C 1 1
20 36325 1 1 47 VAL CA C -3.094 -13.637 13.784 1.00 . A A . 47 VAL CA 1 1
20 36326 1 1 47 VAL CB C -1.687 -14.056 14.262 1.00 . A A . 47 VAL CB 1 1
20 36327 1 1 47 VAL CG1 C -1.220 -13.172 15.411 1.00 . A A . 47 VAL CG1 1 1
20 36328 1 1 47 VAL CG2 C -1.678 -15.517 14.679 1.00 . A A . 47 VAL CG2 1 1
20 36329 1 1 47 VAL H H -3.004 -15.223 12.381 1.00 . A A . 47 VAL H 1 1
20 36330 1 1 47 VAL HA H -3.774 -13.691 14.623 1.00 . A A . 47 VAL HA 1 1
20 36331 1 1 47 VAL HB H -0.996 -13.935 13.438 1.00 . A A . 47 VAL HB 1 1
20 36332 1 1 47 VAL HG11 H -1.230 -12.139 15.095 1.00 . A A . 47 VAL HG11 1 1
20 36333 1 1 47 VAL HG12 H -0.216 -13.452 15.697 1.00 . A A . 47 VAL HG12 1 1
20 36334 1 1 47 VAL HG13 H -1.882 -13.298 16.255 1.00 . A A . 47 VAL HG13 1 1
20 36335 1 1 47 VAL HG21 H -0.683 -15.801 14.986 1.00 . A A . 47 VAL HG21 1 1
20 36336 1 1 47 VAL HG22 H -1.989 -16.130 13.845 1.00 . A A . 47 VAL HG22 1 1
20 36337 1 1 47 VAL HG23 H -2.363 -15.658 15.503 1.00 . A A . 47 VAL HG23 1 1
20 36338 1 1 47 VAL N N -3.591 -14.522 12.737 1.00 . A A . 47 VAL N 1 1
20 36339 1 1 47 VAL O O -3.388 -11.255 13.981 1.00 . A A . 47 VAL O 1 1
20 36340 1 1 48 PHE C C -4.016 -10.208 11.120 1.00 . A A . 48 PHE C 1 1
20 36341 1 1 48 PHE CA C -2.608 -10.764 11.344 1.00 . A A . 48 PHE CA 1 1
20 36342 1 1 48 PHE CB C -1.865 -10.895 10.007 1.00 . A A . 48 PHE CB 1 1
20 36343 1 1 48 PHE CD1 C -0.400 -8.881 9.691 1.00 . A A . 48 PHE CD1 1 1
20 36344 1 1 48 PHE CD2 C -2.377 -9.057 8.371 1.00 . A A . 48 PHE CD2 1 1
20 36345 1 1 48 PHE CE1 C -0.097 -7.680 9.081 1.00 . A A . 48 PHE CE1 1 1
20 36346 1 1 48 PHE CE2 C -2.079 -7.856 7.758 1.00 . A A . 48 PHE CE2 1 1
20 36347 1 1 48 PHE CG C -1.543 -9.583 9.344 1.00 . A A . 48 PHE CG 1 1
20 36348 1 1 48 PHE CZ C -0.939 -7.166 8.114 1.00 . A A . 48 PHE CZ 1 1
20 36349 1 1 48 PHE H H -2.408 -12.865 11.497 1.00 . A A . 48 PHE H 1 1
20 36350 1 1 48 PHE HA H -2.062 -10.089 11.988 1.00 . A A . 48 PHE HA 1 1
20 36351 1 1 48 PHE HB2 H -0.934 -11.416 10.174 1.00 . A A . 48 PHE HB2 1 1
20 36352 1 1 48 PHE HB3 H -2.472 -11.472 9.325 1.00 . A A . 48 PHE HB3 1 1
20 36353 1 1 48 PHE HD1 H 0.258 -9.283 10.448 1.00 . A A . 48 PHE HD1 1 1
20 36354 1 1 48 PHE HD2 H -3.269 -9.596 8.090 1.00 . A A . 48 PHE HD2 1 1
20 36355 1 1 48 PHE HE1 H 0.796 -7.143 9.362 1.00 . A A . 48 PHE HE1 1 1
20 36356 1 1 48 PHE HE2 H -2.738 -7.456 7.003 1.00 . A A . 48 PHE HE2 1 1
20 36357 1 1 48 PHE HZ H -0.704 -6.227 7.636 1.00 . A A . 48 PHE HZ 1 1
20 36358 1 1 48 PHE N N -2.669 -12.063 12.002 1.00 . A A . 48 PHE N 1 1
20 36359 1 1 48 PHE O O -4.216 -8.998 11.092 1.00 . A A . 48 PHE O 1 1
20 36360 1 1 49 ARG C C -6.920 -9.941 11.932 1.00 . A A . 49 ARG C 1 1
20 36361 1 1 49 ARG CA C -6.372 -10.751 10.760 1.00 . A A . 49 ARG CA 1 1
20 36362 1 1 49 ARG CB C -7.194 -12.027 10.596 1.00 . A A . 49 ARG CB 1 1
20 36363 1 1 49 ARG CD C -7.853 -14.002 9.213 1.00 . A A . 49 ARG CD 1 1
20 36364 1 1 49 ARG CG C -6.942 -12.790 9.308 1.00 . A A . 49 ARG CG 1 1
20 36365 1 1 49 ARG CZ C -7.937 -14.789 6.877 1.00 . A A . 49 ARG CZ 1 1
20 36366 1 1 49 ARG H H -4.758 -12.058 10.995 1.00 . A A . 49 ARG H 1 1
20 36367 1 1 49 ARG HA H -6.440 -10.164 9.857 1.00 . A A . 49 ARG HA 1 1
20 36368 1 1 49 ARG HB2 H -6.964 -12.687 11.418 1.00 . A A . 49 ARG HB2 1 1
20 36369 1 1 49 ARG HB3 H -8.227 -11.779 10.641 1.00 . A A . 49 ARG HB3 1 1
20 36370 1 1 49 ARG HD2 H -7.803 -14.546 10.144 1.00 . A A . 49 ARG HD2 1 1
20 36371 1 1 49 ARG HD3 H -8.866 -13.662 9.051 1.00 . A A . 49 ARG HD3 1 1
20 36372 1 1 49 ARG HE H -6.851 -15.628 8.331 1.00 . A A . 49 ARG HE 1 1
20 36373 1 1 49 ARG HG2 H -7.136 -12.140 8.467 1.00 . A A . 49 ARG HG2 1 1
20 36374 1 1 49 ARG HG3 H -5.913 -13.120 9.286 1.00 . A A . 49 ARG HG3 1 1
20 36375 1 1 49 ARG HH11 H -9.063 -13.147 7.266 1.00 . A A . 49 ARG HH11 1 1
20 36376 1 1 49 ARG HH12 H -9.132 -13.716 5.622 1.00 . A A . 49 ARG HH12 1 1
20 36377 1 1 49 ARG HH21 H -6.929 -16.414 6.197 1.00 . A A . 49 ARG HH21 1 1
20 36378 1 1 49 ARG HH22 H -7.899 -15.586 5.008 1.00 . A A . 49 ARG HH22 1 1
20 36379 1 1 49 ARG N N -4.983 -11.111 10.970 1.00 . A A . 49 ARG N 1 1
20 36380 1 1 49 ARG NE N -7.473 -14.897 8.121 1.00 . A A . 49 ARG NE 1 1
20 36381 1 1 49 ARG NH1 N -8.774 -13.808 6.566 1.00 . A A . 49 ARG NH1 1 1
20 36382 1 1 49 ARG NH2 N -7.559 -15.667 5.954 1.00 . A A . 49 ARG NH2 1 1
20 36383 1 1 49 ARG O O -7.682 -8.990 11.744 1.00 . A A . 49 ARG O 1 1
20 36384 1 1 50 PHE C C -6.331 -8.333 14.553 1.00 . A A . 50 PHE C 1 1
20 36385 1 1 50 PHE CA C -7.018 -9.674 14.342 1.00 . A A . 50 PHE CA 1 1
20 36386 1 1 50 PHE CB C -6.790 -10.576 15.551 1.00 . A A . 50 PHE CB 1 1
20 36387 1 1 50 PHE CD1 C -9.000 -11.762 15.537 1.00 . A A . 50 PHE CD1 1 1
20 36388 1 1 50 PHE CD2 C -7.010 -13.073 15.476 1.00 . A A . 50 PHE CD2 1 1
20 36389 1 1 50 PHE CE1 C -9.764 -12.912 15.502 1.00 . A A . 50 PHE CE1 1 1
20 36390 1 1 50 PHE CE2 C -7.769 -14.226 15.439 1.00 . A A . 50 PHE CE2 1 1
20 36391 1 1 50 PHE CG C -7.617 -11.830 15.524 1.00 . A A . 50 PHE CG 1 1
20 36392 1 1 50 PHE CZ C -9.149 -14.146 15.453 1.00 . A A . 50 PHE CZ 1 1
20 36393 1 1 50 PHE H H -5.915 -11.077 13.229 1.00 . A A . 50 PHE H 1 1
20 36394 1 1 50 PHE HA H -8.078 -9.507 14.226 1.00 . A A . 50 PHE HA 1 1
20 36395 1 1 50 PHE HB2 H -5.749 -10.865 15.586 1.00 . A A . 50 PHE HB2 1 1
20 36396 1 1 50 PHE HB3 H -7.032 -10.032 16.441 1.00 . A A . 50 PHE HB3 1 1
20 36397 1 1 50 PHE HD1 H -9.482 -10.798 15.575 1.00 . A A . 50 PHE HD1 1 1
20 36398 1 1 50 PHE HD2 H -5.933 -13.138 15.468 1.00 . A A . 50 PHE HD2 1 1
20 36399 1 1 50 PHE HE1 H -10.842 -12.845 15.512 1.00 . A A . 50 PHE HE1 1 1
20 36400 1 1 50 PHE HE2 H -7.285 -15.190 15.402 1.00 . A A . 50 PHE HE2 1 1
20 36401 1 1 50 PHE HZ H -9.745 -15.048 15.422 1.00 . A A . 50 PHE HZ 1 1
20 36402 1 1 50 PHE N N -6.537 -10.330 13.140 1.00 . A A . 50 PHE N 1 1
20 36403 1 1 50 PHE O O -6.922 -7.399 15.094 1.00 . A A . 50 PHE O 1 1
20 36404 1 1 51 ALA C C -4.728 -6.028 13.162 1.00 . A A . 51 ALA C 1 1
20 36405 1 1 51 ALA CA C -4.326 -7.010 14.255 1.00 . A A . 51 ALA CA 1 1
20 36406 1 1 51 ALA CB C -2.835 -7.295 14.200 1.00 . A A . 51 ALA CB 1 1
20 36407 1 1 51 ALA H H -4.668 -9.022 13.700 1.00 . A A . 51 ALA H 1 1
20 36408 1 1 51 ALA HA H -4.554 -6.576 15.219 1.00 . A A . 51 ALA HA 1 1
20 36409 1 1 51 ALA HB1 H -2.586 -7.729 13.244 1.00 . A A . 51 ALA HB1 1 1
20 36410 1 1 51 ALA HB2 H -2.574 -7.986 14.989 1.00 . A A . 51 ALA HB2 1 1
20 36411 1 1 51 ALA HB3 H -2.288 -6.374 14.332 1.00 . A A . 51 ALA HB3 1 1
20 36412 1 1 51 ALA N N -5.083 -8.243 14.126 1.00 . A A . 51 ALA N 1 1
20 36413 1 1 51 ALA O O -4.561 -6.305 11.975 1.00 . A A . 51 ALA O 1 1
20 36414 1 1 52 ARG C C -4.598 -3.361 11.747 1.00 . A A . 52 ARG C 1 1
20 36415 1 1 52 ARG CA C -5.731 -3.883 12.632 1.00 . A A . 52 ARG CA 1 1
20 36416 1 1 52 ARG CB C -6.392 -2.747 13.403 1.00 . A A . 52 ARG CB 1 1
20 36417 1 1 52 ARG CD C -8.466 -1.885 14.527 1.00 . A A . 52 ARG CD 1 1
20 36418 1 1 52 ARG CG C -7.863 -3.000 13.695 1.00 . A A . 52 ARG CG 1 1
20 36419 1 1 52 ARG CZ C -7.701 -0.774 16.591 1.00 . A A . 52 ARG CZ 1 1
20 36420 1 1 52 ARG H H -5.343 -4.704 14.531 1.00 . A A . 52 ARG H 1 1
20 36421 1 1 52 ARG HA H -6.474 -4.348 12.003 1.00 . A A . 52 ARG HA 1 1
20 36422 1 1 52 ARG HB2 H -5.878 -2.618 14.342 1.00 . A A . 52 ARG HB2 1 1
20 36423 1 1 52 ARG HB3 H -6.310 -1.843 12.831 1.00 . A A . 52 ARG HB3 1 1
20 36424 1 1 52 ARG HD2 H -8.237 -0.939 14.057 1.00 . A A . 52 ARG HD2 1 1
20 36425 1 1 52 ARG HD3 H -9.537 -2.017 14.562 1.00 . A A . 52 ARG HD3 1 1
20 36426 1 1 52 ARG HE H -7.765 -2.753 16.309 1.00 . A A . 52 ARG HE 1 1
20 36427 1 1 52 ARG HG2 H -8.398 -3.066 12.759 1.00 . A A . 52 ARG HG2 1 1
20 36428 1 1 52 ARG HG3 H -7.957 -3.932 14.233 1.00 . A A . 52 ARG HG3 1 1
20 36429 1 1 52 ARG HH11 H -8.314 0.507 15.132 1.00 . A A . 52 ARG HH11 1 1
20 36430 1 1 52 ARG HH12 H -7.742 1.249 16.597 1.00 . A A . 52 ARG HH12 1 1
20 36431 1 1 52 ARG HH21 H -7.069 -1.772 18.237 1.00 . A A . 52 ARG HH21 1 1
20 36432 1 1 52 ARG HH22 H -7.044 -0.036 18.358 1.00 . A A . 52 ARG HH22 1 1
20 36433 1 1 52 ARG N N -5.261 -4.884 13.567 1.00 . A A . 52 ARG N 1 1
20 36434 1 1 52 ARG NE N -7.941 -1.878 15.889 1.00 . A A . 52 ARG NE 1 1
20 36435 1 1 52 ARG NH1 N -7.938 0.421 16.067 1.00 . A A . 52 ARG NH1 1 1
20 36436 1 1 52 ARG NH2 N -7.234 -0.869 17.828 1.00 . A A . 52 ARG NH2 1 1
20 36437 1 1 52 ARG O O -3.424 -3.397 12.133 1.00 . A A . 52 ARG O 1 1
20 36438 1 1 53 PRO C C -2.928 -1.473 10.061 1.00 . A A . 53 PRO C 1 1
20 36439 1 1 53 PRO CA C -3.977 -2.443 9.534 1.00 . A A . 53 PRO CA 1 1
20 36440 1 1 53 PRO CB C -4.830 -1.759 8.460 1.00 . A A . 53 PRO CB 1 1
20 36441 1 1 53 PRO CD C -6.323 -2.738 10.054 1.00 . A A . 53 PRO CD 1 1
20 36442 1 1 53 PRO CG C -6.203 -1.648 9.033 1.00 . A A . 53 PRO CG 1 1
20 36443 1 1 53 PRO HA H -3.475 -3.291 9.094 1.00 . A A . 53 PRO HA 1 1
20 36444 1 1 53 PRO HB2 H -4.417 -0.784 8.241 1.00 . A A . 53 PRO HB2 1 1
20 36445 1 1 53 PRO HB3 H -4.821 -2.364 7.567 1.00 . A A . 53 PRO HB3 1 1
20 36446 1 1 53 PRO HD2 H -6.988 -2.437 10.852 1.00 . A A . 53 PRO HD2 1 1
20 36447 1 1 53 PRO HD3 H -6.666 -3.654 9.599 1.00 . A A . 53 PRO HD3 1 1
20 36448 1 1 53 PRO HG2 H -6.327 -0.682 9.500 1.00 . A A . 53 PRO HG2 1 1
20 36449 1 1 53 PRO HG3 H -6.938 -1.783 8.253 1.00 . A A . 53 PRO HG3 1 1
20 36450 1 1 53 PRO N N -4.947 -2.878 10.542 1.00 . A A . 53 PRO N 1 1
20 36451 1 1 53 PRO O O -3.245 -0.432 10.643 1.00 . A A . 53 PRO O 1 1
20 36452 1 1 54 SER C C 0.426 -1.000 8.991 1.00 . A A . 54 SER C 1 1
20 36453 1 1 54 SER CA C -0.548 -1.007 10.168 1.00 . A A . 54 SER CA 1 1
20 36454 1 1 54 SER CB C 0.133 -1.529 11.421 1.00 . A A . 54 SER CB 1 1
20 36455 1 1 54 SER H H -1.489 -2.752 9.547 1.00 . A A . 54 SER H 1 1
20 36456 1 1 54 SER HA H -0.906 -0.010 10.344 1.00 . A A . 54 SER HA 1 1
20 36457 1 1 54 SER HB2 H 0.200 -2.602 11.360 1.00 . A A . 54 SER HB2 1 1
20 36458 1 1 54 SER HB3 H 1.112 -1.116 11.480 1.00 . A A . 54 SER HB3 1 1
20 36459 1 1 54 SER HG H -1.486 -0.901 12.335 1.00 . A A . 54 SER HG 1 1
20 36460 1 1 54 SER N N -1.673 -1.850 9.871 1.00 . A A . 54 SER N 1 1
20 36461 1 1 54 SER O O 1.551 -0.516 9.096 1.00 . A A . 54 SER O 1 1
20 36462 1 1 54 SER OG O -0.599 -1.185 12.589 1.00 . A A . 54 SER OG 1 1
20 36463 1 1 55 TYR C C 0.818 -0.293 5.937 1.00 . A A . 55 TYR C 1 1
20 36464 1 1 55 TYR CA C 0.794 -1.624 6.672 1.00 . A A . 55 TYR CA 1 1
20 36465 1 1 55 TYR CB C 0.324 -2.763 5.753 1.00 . A A . 55 TYR CB 1 1
20 36466 1 1 55 TYR CD1 C -1.846 -2.131 4.612 1.00 . A A . 55 TYR CD1 1 1
20 36467 1 1 55 TYR CD2 C -1.924 -3.734 6.372 1.00 . A A . 55 TYR CD2 1 1
20 36468 1 1 55 TYR CE1 C -3.213 -2.242 4.444 1.00 . A A . 55 TYR CE1 1 1
20 36469 1 1 55 TYR CE2 C -3.292 -3.851 6.211 1.00 . A A . 55 TYR CE2 1 1
20 36470 1 1 55 TYR CG C -1.178 -2.872 5.577 1.00 . A A . 55 TYR CG 1 1
20 36471 1 1 55 TYR CZ C -3.933 -3.103 5.246 1.00 . A A . 55 TYR CZ 1 1
20 36472 1 1 55 TYR H H -0.947 -1.863 7.837 1.00 . A A . 55 TYR H 1 1
20 36473 1 1 55 TYR HA H 1.800 -1.841 6.994 1.00 . A A . 55 TYR HA 1 1
20 36474 1 1 55 TYR HB2 H 0.753 -2.617 4.775 1.00 . A A . 55 TYR HB2 1 1
20 36475 1 1 55 TYR HB3 H 0.679 -3.702 6.156 1.00 . A A . 55 TYR HB3 1 1
20 36476 1 1 55 TYR HD1 H -1.281 -1.457 3.987 1.00 . A A . 55 TYR HD1 1 1
20 36477 1 1 55 TYR HD2 H -1.421 -4.319 7.129 1.00 . A A . 55 TYR HD2 1 1
20 36478 1 1 55 TYR HE1 H -3.711 -1.654 3.689 1.00 . A A . 55 TYR HE1 1 1
20 36479 1 1 55 TYR HE2 H -3.854 -4.525 6.843 1.00 . A A . 55 TYR HE2 1 1
20 36480 1 1 55 TYR HH H -5.496 -3.237 4.131 1.00 . A A . 55 TYR HH 1 1
20 36481 1 1 55 TYR N N -0.028 -1.538 7.867 1.00 . A A . 55 TYR N 1 1
20 36482 1 1 55 TYR O O -0.218 0.337 5.726 1.00 . A A . 55 TYR O 1 1
20 36483 1 1 55 TYR OH O -5.294 -3.222 5.077 1.00 . A A . 55 TYR OH 1 1
20 36484 1 1 56 GLU C C 3.273 1.389 3.886 1.00 . A A . 56 GLU C 1 1
20 36485 1 1 56 GLU CA C 2.214 1.445 4.988 1.00 . A A . 56 GLU CA 1 1
20 36486 1 1 56 GLU CB C 2.638 2.401 6.102 1.00 . A A . 56 GLU CB 1 1
20 36487 1 1 56 GLU CD C 3.407 4.679 6.791 1.00 . A A . 56 GLU CD 1 1
20 36488 1 1 56 GLU CG C 2.853 3.836 5.665 1.00 . A A . 56 GLU CG 1 1
20 36489 1 1 56 GLU H H 2.789 -0.458 5.694 1.00 . A A . 56 GLU H 1 1
20 36490 1 1 56 GLU HA H 1.277 1.780 4.569 1.00 . A A . 56 GLU HA 1 1
20 36491 1 1 56 GLU HB2 H 1.880 2.396 6.869 1.00 . A A . 56 GLU HB2 1 1
20 36492 1 1 56 GLU HB3 H 3.564 2.041 6.527 1.00 . A A . 56 GLU HB3 1 1
20 36493 1 1 56 GLU HG2 H 3.553 3.849 4.842 1.00 . A A . 56 GLU HG2 1 1
20 36494 1 1 56 GLU HG3 H 1.909 4.253 5.346 1.00 . A A . 56 GLU HG3 1 1
20 36495 1 1 56 GLU N N 2.013 0.131 5.567 1.00 . A A . 56 GLU N 1 1
20 36496 1 1 56 GLU O O 4.233 0.613 3.973 1.00 . A A . 56 GLU O 1 1
20 36497 1 1 56 GLU OE1 O 4.624 4.592 7.047 1.00 . A A . 56 GLU OE1 1 1
20 36498 1 1 56 GLU OE2 O 2.630 5.407 7.438 1.00 . A A . 56 GLU OE2 1 1
20 36499 1 1 57 VAL C C 4.387 3.722 1.450 1.00 . A A . 57 VAL C 1 1
20 36500 1 1 57 VAL CA C 4.023 2.269 1.735 1.00 . A A . 57 VAL CA 1 1
20 36501 1 1 57 VAL CB C 3.455 1.612 0.451 1.00 . A A . 57 VAL CB 1 1
20 36502 1 1 57 VAL CG1 C 3.340 0.105 0.626 1.00 . A A . 57 VAL CG1 1 1
20 36503 1 1 57 VAL CG2 C 2.098 2.206 0.081 1.00 . A A . 57 VAL CG2 1 1
20 36504 1 1 57 VAL H H 2.289 2.770 2.830 1.00 . A A . 57 VAL H 1 1
20 36505 1 1 57 VAL HA H 4.918 1.737 2.023 1.00 . A A . 57 VAL HA 1 1
20 36506 1 1 57 VAL HB H 4.143 1.806 -0.360 1.00 . A A . 57 VAL HB 1 1
20 36507 1 1 57 VAL HG11 H 2.672 -0.111 1.447 1.00 . A A . 57 VAL HG11 1 1
20 36508 1 1 57 VAL HG12 H 4.315 -0.311 0.835 1.00 . A A . 57 VAL HG12 1 1
20 36509 1 1 57 VAL HG13 H 2.949 -0.334 -0.281 1.00 . A A . 57 VAL HG13 1 1
20 36510 1 1 57 VAL HG21 H 2.212 3.257 -0.145 1.00 . A A . 57 VAL HG21 1 1
20 36511 1 1 57 VAL HG22 H 1.415 2.088 0.910 1.00 . A A . 57 VAL HG22 1 1
20 36512 1 1 57 VAL HG23 H 1.704 1.692 -0.783 1.00 . A A . 57 VAL HG23 1 1
20 36513 1 1 57 VAL N N 3.082 2.195 2.847 1.00 . A A . 57 VAL N 1 1
20 36514 1 1 57 VAL O O 3.511 4.585 1.338 1.00 . A A . 57 VAL O 1 1
20 36515 1 1 58 PHE C C 7.489 5.382 0.434 1.00 . A A . 58 PHE C 1 1
20 36516 1 1 58 PHE CA C 6.141 5.363 1.139 1.00 . A A . 58 PHE CA 1 1
20 36517 1 1 58 PHE CB C 6.244 6.101 2.482 1.00 . A A . 58 PHE CB 1 1
20 36518 1 1 58 PHE CD1 C 6.906 4.424 4.239 1.00 . A A . 58 PHE CD1 1 1
20 36519 1 1 58 PHE CD2 C 8.531 6.018 3.525 1.00 . A A . 58 PHE CD2 1 1
20 36520 1 1 58 PHE CE1 C 7.826 3.875 5.111 1.00 . A A . 58 PHE CE1 1 1
20 36521 1 1 58 PHE CE2 C 9.454 5.471 4.395 1.00 . A A . 58 PHE CE2 1 1
20 36522 1 1 58 PHE CG C 7.247 5.502 3.435 1.00 . A A . 58 PHE CG 1 1
20 36523 1 1 58 PHE CZ C 9.101 4.398 5.190 1.00 . A A . 58 PHE CZ 1 1
20 36524 1 1 58 PHE H H 6.337 3.275 1.407 1.00 . A A . 58 PHE H 1 1
20 36525 1 1 58 PHE HA H 5.417 5.869 0.517 1.00 . A A . 58 PHE HA 1 1
20 36526 1 1 58 PHE HB2 H 6.534 7.124 2.297 1.00 . A A . 58 PHE HB2 1 1
20 36527 1 1 58 PHE HB3 H 5.278 6.087 2.964 1.00 . A A . 58 PHE HB3 1 1
20 36528 1 1 58 PHE HD1 H 5.910 4.015 4.179 1.00 . A A . 58 PHE HD1 1 1
20 36529 1 1 58 PHE HD2 H 8.808 6.858 2.903 1.00 . A A . 58 PHE HD2 1 1
20 36530 1 1 58 PHE HE1 H 7.548 3.037 5.732 1.00 . A A . 58 PHE HE1 1 1
20 36531 1 1 58 PHE HE2 H 10.450 5.882 4.454 1.00 . A A . 58 PHE HE2 1 1
20 36532 1 1 58 PHE HZ H 9.822 3.969 5.870 1.00 . A A . 58 PHE HZ 1 1
20 36533 1 1 58 PHE N N 5.678 4.000 1.345 1.00 . A A . 58 PHE N 1 1
20 36534 1 1 58 PHE O O 8.206 4.381 0.416 1.00 . A A . 58 PHE O 1 1
20 36535 1 1 59 VAL C C 9.691 8.088 -0.365 1.00 . A A . 59 VAL C 1 1
20 36536 1 1 59 VAL CA C 9.128 6.725 -0.766 1.00 . A A . 59 VAL CA 1 1
20 36537 1 1 59 VAL CB C 9.068 6.616 -2.313 1.00 . A A . 59 VAL CB 1 1
20 36538 1 1 59 VAL CG1 C 8.717 5.202 -2.747 1.00 . A A . 59 VAL CG1 1 1
20 36539 1 1 59 VAL CG2 C 8.067 7.602 -2.898 1.00 . A A . 59 VAL CG2 1 1
20 36540 1 1 59 VAL H H 7.168 7.258 -0.177 1.00 . A A . 59 VAL H 1 1
20 36541 1 1 59 VAL HA H 9.790 5.956 -0.399 1.00 . A A . 59 VAL HA 1 1
20 36542 1 1 59 VAL HB H 10.045 6.853 -2.708 1.00 . A A . 59 VAL HB 1 1
20 36543 1 1 59 VAL HG11 H 7.748 4.934 -2.352 1.00 . A A . 59 VAL HG11 1 1
20 36544 1 1 59 VAL HG12 H 9.460 4.513 -2.374 1.00 . A A . 59 VAL HG12 1 1
20 36545 1 1 59 VAL HG13 H 8.690 5.155 -3.827 1.00 . A A . 59 VAL HG13 1 1
20 36546 1 1 59 VAL HG21 H 8.058 7.505 -3.973 1.00 . A A . 59 VAL HG21 1 1
20 36547 1 1 59 VAL HG22 H 8.350 8.608 -2.628 1.00 . A A . 59 VAL HG22 1 1
20 36548 1 1 59 VAL HG23 H 7.082 7.387 -2.508 1.00 . A A . 59 VAL HG23 1 1
20 36549 1 1 59 VAL N N 7.823 6.524 -0.153 1.00 . A A . 59 VAL N 1 1
20 36550 1 1 59 VAL O O 8.971 9.089 -0.366 1.00 . A A . 59 VAL O 1 1
20 36551 1 1 60 ASP C C 12.385 9.940 -0.774 1.00 . A A . 60 ASP C 1 1
20 36552 1 1 60 ASP CA C 11.602 9.378 0.396 1.00 . A A . 60 ASP CA 1 1
20 36553 1 1 60 ASP CB C 12.541 9.183 1.591 1.00 . A A . 60 ASP CB 1 1
20 36554 1 1 60 ASP CG C 13.065 10.499 2.149 1.00 . A A . 60 ASP CG 1 1
20 36555 1 1 60 ASP H H 11.488 7.295 0.024 1.00 . A A . 60 ASP H 1 1
20 36556 1 1 60 ASP HA H 10.825 10.079 0.665 1.00 . A A . 60 ASP HA 1 1
20 36557 1 1 60 ASP HB2 H 12.008 8.667 2.375 1.00 . A A . 60 ASP HB2 1 1
20 36558 1 1 60 ASP HB3 H 13.386 8.585 1.283 1.00 . A A . 60 ASP HB3 1 1
20 36559 1 1 60 ASP N N 10.964 8.124 0.011 1.00 . A A . 60 ASP N 1 1
20 36560 1 1 60 ASP O O 13.344 9.326 -1.249 1.00 . A A . 60 ASP O 1 1
20 36561 1 1 60 ASP OD1 O 13.759 11.244 1.418 1.00 . A A . 60 ASP OD1 1 1
20 36562 1 1 60 ASP OD2 O 12.799 10.789 3.331 1.00 . A A . 60 ASP OD2 1 1
20 36563 1 1 61 LEU C C 12.792 13.245 -2.033 1.00 . A A . 61 LEU C 1 1
20 36564 1 1 61 LEU CA C 12.640 11.764 -2.339 1.00 . A A . 61 LEU CA 1 1
20 36565 1 1 61 LEU CB C 11.869 11.536 -3.640 1.00 . A A . 61 LEU CB 1 1
20 36566 1 1 61 LEU CD1 C 11.026 9.905 -5.364 1.00 . A A . 61 LEU CD1 1 1
20 36567 1 1 61 LEU CD2 C 13.407 9.837 -4.650 1.00 . A A . 61 LEU CD2 1 1
20 36568 1 1 61 LEU CG C 11.981 10.113 -4.204 1.00 . A A . 61 LEU CG 1 1
20 36569 1 1 61 LEU H H 11.185 11.531 -0.829 1.00 . A A . 61 LEU H 1 1
20 36570 1 1 61 LEU HA H 13.623 11.327 -2.434 1.00 . A A . 61 LEU HA 1 1
20 36571 1 1 61 LEU HB2 H 10.826 11.754 -3.462 1.00 . A A . 61 LEU HB2 1 1
20 36572 1 1 61 LEU HB3 H 12.244 12.224 -4.382 1.00 . A A . 61 LEU HB3 1 1
20 36573 1 1 61 LEU HD11 H 11.165 8.914 -5.769 1.00 . A A . 61 LEU HD11 1 1
20 36574 1 1 61 LEU HD12 H 11.222 10.639 -6.131 1.00 . A A . 61 LEU HD12 1 1
20 36575 1 1 61 LEU HD13 H 10.009 10.010 -5.015 1.00 . A A . 61 LEU HD13 1 1
20 36576 1 1 61 LEU HD21 H 13.703 10.573 -5.385 1.00 . A A . 61 LEU HD21 1 1
20 36577 1 1 61 LEU HD22 H 13.464 8.851 -5.087 1.00 . A A . 61 LEU HD22 1 1
20 36578 1 1 61 LEU HD23 H 14.067 9.894 -3.799 1.00 . A A . 61 LEU HD23 1 1
20 36579 1 1 61 LEU HG H 11.728 9.403 -3.431 1.00 . A A . 61 LEU HG 1 1
20 36580 1 1 61 LEU N N 11.970 11.100 -1.240 1.00 . A A . 61 LEU N 1 1
20 36581 1 1 61 LEU O O 12.684 14.099 -2.910 1.00 . A A . 61 LEU O 1 1
20 36582 1 1 62 THR C C 14.540 15.504 -0.944 1.00 . A A . 62 THR C 1 1
20 36583 1 1 62 THR CA C 13.300 14.886 -0.294 1.00 . A A . 62 THR CA 1 1
20 36584 1 1 62 THR CB C 13.463 14.897 1.242 1.00 . A A . 62 THR CB 1 1
20 36585 1 1 62 THR CG2 C 12.128 14.671 1.937 1.00 . A A . 62 THR CG2 1 1
20 36586 1 1 62 THR H H 13.161 12.787 -0.129 1.00 . A A . 62 THR H 1 1
20 36587 1 1 62 THR HA H 12.433 15.478 -0.550 1.00 . A A . 62 THR HA 1 1
20 36588 1 1 62 THR HB H 13.848 15.861 1.539 1.00 . A A . 62 THR HB 1 1
20 36589 1 1 62 THR HG1 H 13.971 13.004 1.585 1.00 . A A . 62 THR HG1 1 1
20 36590 1 1 62 THR HG21 H 11.725 13.712 1.642 1.00 . A A . 62 THR HG21 1 1
20 36591 1 1 62 THR HG22 H 11.438 15.451 1.658 1.00 . A A . 62 THR HG22 1 1
20 36592 1 1 62 THR HG23 H 12.273 14.683 3.008 1.00 . A A . 62 THR HG23 1 1
20 36593 1 1 62 THR N N 13.081 13.527 -0.768 1.00 . A A . 62 THR N 1 1
20 36594 1 1 62 THR O O 14.695 16.724 -0.984 1.00 . A A . 62 THR O 1 1
20 36595 1 1 62 THR OG1 O 14.395 13.876 1.647 1.00 . A A . 62 THR OG1 1 1
20 36596 1 1 63 GLU C C 16.522 15.223 -3.580 1.00 . A A . 63 GLU C 1 1
20 36597 1 1 63 GLU CA C 16.660 15.087 -2.064 1.00 . A A . 63 GLU CA 1 1
20 36598 1 1 63 GLU CB C 17.778 14.106 -1.719 1.00 . A A . 63 GLU CB 1 1
20 36599 1 1 63 GLU CD C 19.083 12.967 0.102 1.00 . A A . 63 GLU CD 1 1
20 36600 1 1 63 GLU CG C 18.009 13.973 -0.239 1.00 . A A . 63 GLU CG 1 1
20 36601 1 1 63 GLU H H 15.227 13.683 -1.400 1.00 . A A . 63 GLU H 1 1
20 36602 1 1 63 GLU HA H 16.908 16.054 -1.652 1.00 . A A . 63 GLU HA 1 1
20 36603 1 1 63 GLU HB2 H 17.526 13.138 -2.099 1.00 . A A . 63 GLU HB2 1 1
20 36604 1 1 63 GLU HB3 H 18.693 14.438 -2.172 1.00 . A A . 63 GLU HB3 1 1
20 36605 1 1 63 GLU HG2 H 18.301 14.930 0.144 1.00 . A A . 63 GLU HG2 1 1
20 36606 1 1 63 GLU HG3 H 17.090 13.667 0.222 1.00 . A A . 63 GLU HG3 1 1
20 36607 1 1 63 GLU N N 15.417 14.648 -1.452 1.00 . A A . 63 GLU N 1 1
20 36608 1 1 63 GLU O O 17.504 15.462 -4.283 1.00 . A A . 63 GLU O 1 1
20 36609 1 1 63 GLU OE1 O 20.265 13.357 0.179 1.00 . A A . 63 GLU OE1 1 1
20 36610 1 1 63 GLU OE2 O 18.749 11.782 0.305 1.00 . A A . 63 GLU OE2 1 1
20 36611 1 1 64 ALA C C 14.820 16.667 -5.875 1.00 . A A . 64 ALA C 1 1
20 36612 1 1 64 ALA CA C 15.061 15.201 -5.516 1.00 . A A . 64 ALA CA 1 1
20 36613 1 1 64 ALA CB C 13.878 14.346 -5.940 1.00 . A A . 64 ALA CB 1 1
20 36614 1 1 64 ALA H H 14.557 14.859 -3.486 1.00 . A A . 64 ALA H 1 1
20 36615 1 1 64 ALA HA H 15.937 14.851 -6.041 1.00 . A A . 64 ALA HA 1 1
20 36616 1 1 64 ALA HB1 H 14.080 13.311 -5.707 1.00 . A A . 64 ALA HB1 1 1
20 36617 1 1 64 ALA HB2 H 13.720 14.452 -7.001 1.00 . A A . 64 ALA HB2 1 1
20 36618 1 1 64 ALA HB3 H 12.994 14.665 -5.409 1.00 . A A . 64 ALA HB3 1 1
20 36619 1 1 64 ALA N N 15.307 15.060 -4.087 1.00 . A A . 64 ALA N 1 1
20 36620 1 1 64 ALA O O 14.695 17.516 -4.988 1.00 . A A . 64 ALA O 1 1
20 36621 1 1 65 GLY C C 13.319 18.467 -8.466 1.00 . A A . 65 GLY C 1 1
20 36622 1 1 65 GLY CA C 14.559 18.324 -7.610 1.00 . A A . 65 GLY CA 1 1
20 36623 1 1 65 GLY H H 14.862 16.242 -7.826 1.00 . A A . 65 GLY H 1 1
20 36624 1 1 65 GLY HA2 H 14.459 18.962 -6.744 1.00 . A A . 65 GLY HA2 1 1
20 36625 1 1 65 GLY HA3 H 15.419 18.642 -8.181 1.00 . A A . 65 GLY HA3 1 1
20 36626 1 1 65 GLY N N 14.766 16.959 -7.166 1.00 . A A . 65 GLY N 1 1
20 36627 1 1 65 GLY O O 12.202 18.324 -7.975 1.00 . A A . 65 GLY O 1 1
20 36628 1 1 66 GLU C C 12.246 17.663 -11.541 1.00 . A A . 66 GLU C 1 1
20 36629 1 1 66 GLU CA C 12.400 18.900 -10.669 1.00 . A A . 66 GLU CA 1 1
20 36630 1 1 66 GLU CB C 12.605 20.115 -11.568 1.00 . A A . 66 GLU CB 1 1
20 36631 1 1 66 GLU CD C 12.820 22.608 -11.777 1.00 . A A . 66 GLU CD 1 1
20 36632 1 1 66 GLU CG C 12.696 21.437 -10.828 1.00 . A A . 66 GLU CG 1 1
20 36633 1 1 66 GLU H H 14.423 18.838 -10.091 1.00 . A A . 66 GLU H 1 1
20 36634 1 1 66 GLU HA H 11.500 19.038 -10.090 1.00 . A A . 66 GLU HA 1 1
20 36635 1 1 66 GLU HB2 H 13.516 19.980 -12.130 1.00 . A A . 66 GLU HB2 1 1
20 36636 1 1 66 GLU HB3 H 11.782 20.172 -12.256 1.00 . A A . 66 GLU HB3 1 1
20 36637 1 1 66 GLU HG2 H 11.804 21.565 -10.233 1.00 . A A . 66 GLU HG2 1 1
20 36638 1 1 66 GLU HG3 H 13.562 21.418 -10.184 1.00 . A A . 66 GLU HG3 1 1
20 36639 1 1 66 GLU N N 13.511 18.744 -9.749 1.00 . A A . 66 GLU N 1 1
20 36640 1 1 66 GLU O O 13.221 16.965 -11.831 1.00 . A A . 66 GLU O 1 1
20 36641 1 1 66 GLU OE1 O 13.928 22.829 -12.310 1.00 . A A . 66 GLU OE1 1 1
20 36642 1 1 66 GLU OE2 O 11.804 23.294 -12.018 1.00 . A A . 66 GLU OE2 1 1
20 36643 1 1 67 GLY C C 10.257 15.090 -12.061 1.00 . A A . 67 GLY C 1 1
20 36644 1 1 67 GLY CA C 10.755 16.290 -12.832 1.00 . A A . 67 GLY CA 1 1
20 36645 1 1 67 GLY H H 10.285 17.979 -11.668 1.00 . A A . 67 GLY H 1 1
20 36646 1 1 67 GLY HA2 H 10.007 16.579 -13.556 1.00 . A A . 67 GLY HA2 1 1
20 36647 1 1 67 GLY HA3 H 11.663 16.022 -13.349 1.00 . A A . 67 GLY HA3 1 1
20 36648 1 1 67 GLY N N 11.024 17.410 -11.967 1.00 . A A . 67 GLY N 1 1
20 36649 1 1 67 GLY O O 10.144 15.131 -10.835 1.00 . A A . 67 GLY O 1 1
20 36650 1 1 68 SER C C 10.683 11.852 -11.993 1.00 . A A . 68 SER C 1 1
20 36651 1 1 68 SER CA C 9.506 12.798 -12.160 1.00 . A A . 68 SER CA 1 1
20 36652 1 1 68 SER CB C 8.401 12.136 -12.987 1.00 . A A . 68 SER CB 1 1
20 36653 1 1 68 SER H H 10.017 14.078 -13.759 1.00 . A A . 68 SER H 1 1
20 36654 1 1 68 SER HA H 9.115 13.040 -11.182 1.00 . A A . 68 SER HA 1 1
20 36655 1 1 68 SER HB2 H 7.613 12.848 -13.148 1.00 . A A . 68 SER HB2 1 1
20 36656 1 1 68 SER HB3 H 8.804 11.817 -13.936 1.00 . A A . 68 SER HB3 1 1
20 36657 1 1 68 SER HG H 7.758 11.214 -11.383 1.00 . A A . 68 SER HG 1 1
20 36658 1 1 68 SER N N 9.945 14.030 -12.778 1.00 . A A . 68 SER N 1 1
20 36659 1 1 68 SER O O 11.564 11.767 -12.855 1.00 . A A . 68 SER O 1 1
20 36660 1 1 68 SER OG O 7.858 11.011 -12.319 1.00 . A A . 68 SER OG 1 1
20 36661 1 1 69 HIS C C 11.159 8.905 -10.076 1.00 . A A . 69 HIS C 1 1
20 36662 1 1 69 HIS CA C 11.762 10.214 -10.571 1.00 . A A . 69 HIS CA 1 1
20 36663 1 1 69 HIS CB C 12.718 10.786 -9.520 1.00 . A A . 69 HIS CB 1 1
20 36664 1 1 69 HIS CD2 C 15.128 10.319 -10.342 1.00 . A A . 69 HIS CD2 1 1
20 36665 1 1 69 HIS CE1 C 15.695 8.803 -8.871 1.00 . A A . 69 HIS CE1 1 1
20 36666 1 1 69 HIS CG C 14.068 10.133 -9.525 1.00 . A A . 69 HIS CG 1 1
20 36667 1 1 69 HIS H H 9.974 11.301 -10.223 1.00 . A A . 69 HIS H 1 1
20 36668 1 1 69 HIS HA H 12.307 10.027 -11.482 1.00 . A A . 69 HIS HA 1 1
20 36669 1 1 69 HIS HB2 H 12.857 11.840 -9.705 1.00 . A A . 69 HIS HB2 1 1
20 36670 1 1 69 HIS HB3 H 12.287 10.651 -8.539 1.00 . A A . 69 HIS HB3 1 1
20 36671 1 1 69 HIS HD1 H 13.905 8.818 -7.885 1.00 . A A . 69 HIS HD1 1 1
20 36672 1 1 69 HIS HD2 H 15.177 10.998 -11.181 1.00 . A A . 69 HIS HD2 1 1
20 36673 1 1 69 HIS HE1 H 16.261 8.061 -8.324 1.00 . A A . 69 HIS HE1 1 1
20 36674 1 1 69 HIS HE2 H 17.079 9.571 -10.178 1.00 . A A . 69 HIS HE2 1 1
20 36675 1 1 69 HIS N N 10.703 11.167 -10.868 1.00 . A A . 69 HIS N 1 1
20 36676 1 1 69 HIS ND1 N 14.454 9.174 -8.614 1.00 . A A . 69 HIS ND1 1 1
20 36677 1 1 69 HIS NE2 N 16.128 9.485 -9.916 1.00 . A A . 69 HIS NE2 1 1
20 36678 1 1 69 HIS O O 10.352 8.903 -9.146 1.00 . A A . 69 HIS O 1 1
20 36679 1 1 70 THR C C 12.000 5.807 -9.359 1.00 . A A . 70 THR C 1 1
20 36680 1 1 70 THR CA C 11.036 6.494 -10.322 1.00 . A A . 70 THR CA 1 1
20 36681 1 1 70 THR CB C 10.831 5.595 -11.559 1.00 . A A . 70 THR CB 1 1
20 36682 1 1 70 THR CG2 C 10.043 4.344 -11.196 1.00 . A A . 70 THR CG2 1 1
20 36683 1 1 70 THR H H 12.169 7.874 -11.462 1.00 . A A . 70 THR H 1 1
20 36684 1 1 70 THR HA H 10.080 6.626 -9.834 1.00 . A A . 70 THR HA 1 1
20 36685 1 1 70 THR HB H 11.799 5.295 -11.937 1.00 . A A . 70 THR HB 1 1
20 36686 1 1 70 THR HG1 H 9.988 5.739 -13.341 1.00 . A A . 70 THR HG1 1 1
20 36687 1 1 70 THR HG21 H 9.071 4.628 -10.820 1.00 . A A . 70 THR HG21 1 1
20 36688 1 1 70 THR HG22 H 10.574 3.792 -10.435 1.00 . A A . 70 THR HG22 1 1
20 36689 1 1 70 THR HG23 H 9.923 3.725 -12.073 1.00 . A A . 70 THR HG23 1 1
20 36690 1 1 70 THR N N 11.538 7.804 -10.707 1.00 . A A . 70 THR N 1 1
20 36691 1 1 70 THR O O 13.201 5.727 -9.625 1.00 . A A . 70 THR O 1 1
20 36692 1 1 70 THR OG1 O 10.128 6.319 -12.578 1.00 . A A . 70 THR OG1 1 1
20 36693 1 1 71 VAL C C 11.558 3.308 -6.862 1.00 . A A . 71 VAL C 1 1
20 36694 1 1 71 VAL CA C 12.279 4.584 -7.276 1.00 . A A . 71 VAL CA 1 1
20 36695 1 1 71 VAL CB C 12.609 5.414 -6.017 1.00 . A A . 71 VAL CB 1 1
20 36696 1 1 71 VAL CG1 C 13.575 6.538 -6.349 1.00 . A A . 71 VAL CG1 1 1
20 36697 1 1 71 VAL CG2 C 11.339 5.968 -5.393 1.00 . A A . 71 VAL CG2 1 1
20 36698 1 1 71 VAL H H 10.527 5.493 -8.046 1.00 . A A . 71 VAL H 1 1
20 36699 1 1 71 VAL HA H 13.208 4.316 -7.758 1.00 . A A . 71 VAL HA 1 1
20 36700 1 1 71 VAL HB H 13.084 4.764 -5.297 1.00 . A A . 71 VAL HB 1 1
20 36701 1 1 71 VAL HG11 H 13.123 7.200 -7.072 1.00 . A A . 71 VAL HG11 1 1
20 36702 1 1 71 VAL HG12 H 14.483 6.121 -6.760 1.00 . A A . 71 VAL HG12 1 1
20 36703 1 1 71 VAL HG13 H 13.809 7.089 -5.450 1.00 . A A . 71 VAL HG13 1 1
20 36704 1 1 71 VAL HG21 H 11.593 6.561 -4.527 1.00 . A A . 71 VAL HG21 1 1
20 36705 1 1 71 VAL HG22 H 10.700 5.149 -5.095 1.00 . A A . 71 VAL HG22 1 1
20 36706 1 1 71 VAL HG23 H 10.823 6.583 -6.115 1.00 . A A . 71 VAL HG23 1 1
20 36707 1 1 71 VAL N N 11.480 5.334 -8.236 1.00 . A A . 71 VAL N 1 1
20 36708 1 1 71 VAL O O 10.370 3.147 -7.137 1.00 . A A . 71 VAL O 1 1
20 36709 1 1 72 ASP C C 10.941 1.360 -4.455 1.00 . A A . 72 ASP C 1 1
20 36710 1 1 72 ASP CA C 11.703 1.141 -5.758 1.00 . A A . 72 ASP CA 1 1
20 36711 1 1 72 ASP CB C 12.812 0.101 -5.567 1.00 . A A . 72 ASP CB 1 1
20 36712 1 1 72 ASP CG C 12.295 -1.323 -5.476 1.00 . A A . 72 ASP CG 1 1
20 36713 1 1 72 ASP H H 13.214 2.601 -6.006 1.00 . A A . 72 ASP H 1 1
20 36714 1 1 72 ASP HA H 11.014 0.794 -6.517 1.00 . A A . 72 ASP HA 1 1
20 36715 1 1 72 ASP HB2 H 13.489 0.158 -6.402 1.00 . A A . 72 ASP HB2 1 1
20 36716 1 1 72 ASP HB3 H 13.354 0.324 -4.657 1.00 . A A . 72 ASP HB3 1 1
20 36717 1 1 72 ASP N N 12.278 2.407 -6.207 1.00 . A A . 72 ASP N 1 1
20 36718 1 1 72 ASP O O 11.392 2.108 -3.582 1.00 . A A . 72 ASP O 1 1
20 36719 1 1 72 ASP OD1 O 11.985 -1.779 -4.357 1.00 . A A . 72 ASP OD1 1 1
20 36720 1 1 72 ASP OD2 O 12.228 -2.003 -6.527 1.00 . A A . 72 ASP OD2 1 1
20 36721 1 1 73 VAL C C 9.207 0.075 -2.010 1.00 . A A . 73 VAL C 1 1
20 36722 1 1 73 VAL CA C 8.905 0.986 -3.196 1.00 . A A . 73 VAL CA 1 1
20 36723 1 1 73 VAL CB C 7.420 0.833 -3.588 1.00 . A A . 73 VAL CB 1 1
20 36724 1 1 73 VAL CG1 C 6.513 1.093 -2.387 1.00 . A A . 73 VAL CG1 1 1
20 36725 1 1 73 VAL CG2 C 7.072 1.777 -4.735 1.00 . A A . 73 VAL CG2 1 1
20 36726 1 1 73 VAL H H 9.524 0.059 -5.001 1.00 . A A . 73 VAL H 1 1
20 36727 1 1 73 VAL HA H 9.064 2.008 -2.893 1.00 . A A . 73 VAL HA 1 1
20 36728 1 1 73 VAL HB H 7.262 -0.181 -3.924 1.00 . A A . 73 VAL HB 1 1
20 36729 1 1 73 VAL HG11 H 6.744 0.389 -1.602 1.00 . A A . 73 VAL HG11 1 1
20 36730 1 1 73 VAL HG12 H 5.478 0.979 -2.680 1.00 . A A . 73 VAL HG12 1 1
20 36731 1 1 73 VAL HG13 H 6.676 2.099 -2.025 1.00 . A A . 73 VAL HG13 1 1
20 36732 1 1 73 VAL HG21 H 7.291 2.795 -4.446 1.00 . A A . 73 VAL HG21 1 1
20 36733 1 1 73 VAL HG22 H 6.022 1.688 -4.968 1.00 . A A . 73 VAL HG22 1 1
20 36734 1 1 73 VAL HG23 H 7.657 1.516 -5.607 1.00 . A A . 73 VAL HG23 1 1
20 36735 1 1 73 VAL N N 9.787 0.725 -4.327 1.00 . A A . 73 VAL N 1 1
20 36736 1 1 73 VAL O O 9.048 -1.148 -2.091 1.00 . A A . 73 VAL O 1 1
20 36737 1 1 74 GLU C C 8.513 0.047 1.151 1.00 . A A . 74 GLU C 1 1
20 36738 1 1 74 GLU CA C 9.806 -0.031 0.346 1.00 . A A . 74 GLU CA 1 1
20 36739 1 1 74 GLU CB C 10.973 0.548 1.152 1.00 . A A . 74 GLU CB 1 1
20 36740 1 1 74 GLU CD C 13.474 0.864 1.317 1.00 . A A . 74 GLU CD 1 1
20 36741 1 1 74 GLU CG C 12.313 0.430 0.445 1.00 . A A . 74 GLU CG 1 1
20 36742 1 1 74 GLU H H 9.830 1.643 -0.942 1.00 . A A . 74 GLU H 1 1
20 36743 1 1 74 GLU HA H 10.013 -1.067 0.116 1.00 . A A . 74 GLU HA 1 1
20 36744 1 1 74 GLU HB2 H 10.783 1.596 1.344 1.00 . A A . 74 GLU HB2 1 1
20 36745 1 1 74 GLU HB3 H 11.040 0.025 2.093 1.00 . A A . 74 GLU HB3 1 1
20 36746 1 1 74 GLU HG2 H 12.466 -0.599 0.152 1.00 . A A . 74 GLU HG2 1 1
20 36747 1 1 74 GLU HG3 H 12.294 1.053 -0.437 1.00 . A A . 74 GLU HG3 1 1
20 36748 1 1 74 GLU N N 9.632 0.683 -0.908 1.00 . A A . 74 GLU N 1 1
20 36749 1 1 74 GLU O O 7.745 0.998 1.019 1.00 . A A . 74 GLU O 1 1
20 36750 1 1 74 GLU OE1 O 13.963 0.036 2.118 1.00 . A A . 74 GLU OE1 1 1
20 36751 1 1 74 GLU OE2 O 13.912 2.026 1.201 1.00 . A A . 74 GLU OE2 1 1
20 36752 1 1 75 HIS C C 7.231 -1.682 4.071 1.00 . A A . 75 HIS C 1 1
20 36753 1 1 75 HIS CA C 7.014 -1.046 2.710 1.00 . A A . 75 HIS CA 1 1
20 36754 1 1 75 HIS CB C 5.980 -1.855 1.913 1.00 . A A . 75 HIS CB 1 1
20 36755 1 1 75 HIS CD2 C 6.777 -3.064 -0.243 1.00 . A A . 75 HIS CD2 1 1
20 36756 1 1 75 HIS CE1 C 7.560 -4.892 0.667 1.00 . A A . 75 HIS CE1 1 1
20 36757 1 1 75 HIS CG C 6.576 -2.967 1.093 1.00 . A A . 75 HIS CG 1 1
20 36758 1 1 75 HIS H H 8.943 -1.665 2.082 1.00 . A A . 75 HIS H 1 1
20 36759 1 1 75 HIS HA H 6.641 -0.042 2.851 1.00 . A A . 75 HIS HA 1 1
20 36760 1 1 75 HIS HB2 H 5.270 -2.294 2.599 1.00 . A A . 75 HIS HB2 1 1
20 36761 1 1 75 HIS HB3 H 5.457 -1.189 1.241 1.00 . A A . 75 HIS HB3 1 1
20 36762 1 1 75 HIS HD1 H 7.096 -4.361 2.588 1.00 . A A . 75 HIS HD1 1 1
20 36763 1 1 75 HIS HD2 H 6.502 -2.328 -0.986 1.00 . A A . 75 HIS HD2 1 1
20 36764 1 1 75 HIS HE1 H 8.017 -5.864 0.797 1.00 . A A . 75 HIS HE1 1 1
20 36765 1 1 75 HIS HE2 H 7.917 -4.467 -1.303 1.00 . A A . 75 HIS HE2 1 1
20 36766 1 1 75 HIS N N 8.265 -0.959 1.969 1.00 . A A . 75 HIS N 1 1
20 36767 1 1 75 HIS ND1 N 7.076 -4.133 1.634 1.00 . A A . 75 HIS ND1 1 1
20 36768 1 1 75 HIS NE2 N 7.391 -4.269 -0.485 1.00 . A A . 75 HIS NE2 1 1
20 36769 1 1 75 HIS O O 8.113 -2.524 4.235 1.00 . A A . 75 HIS O 1 1
20 36770 1 1 76 ARG C C 5.107 -1.997 6.983 1.00 . A A . 76 ARG C 1 1
20 36771 1 1 76 ARG CA C 6.507 -1.820 6.391 1.00 . A A . 76 ARG CA 1 1
20 36772 1 1 76 ARG CB C 7.362 -0.897 7.271 1.00 . A A . 76 ARG CB 1 1
20 36773 1 1 76 ARG CD C 8.788 -0.663 9.335 1.00 . A A . 76 ARG CD 1 1
20 36774 1 1 76 ARG CG C 7.878 -1.574 8.528 1.00 . A A . 76 ARG CG 1 1
20 36775 1 1 76 ARG CZ C 10.280 -0.850 11.304 1.00 . A A . 76 ARG CZ 1 1
20 36776 1 1 76 ARG H H 5.718 -0.617 4.838 1.00 . A A . 76 ARG H 1 1
20 36777 1 1 76 ARG HA H 6.980 -2.789 6.332 1.00 . A A . 76 ARG HA 1 1
20 36778 1 1 76 ARG HB2 H 8.209 -0.553 6.698 1.00 . A A . 76 ARG HB2 1 1
20 36779 1 1 76 ARG HB3 H 6.767 -0.045 7.566 1.00 . A A . 76 ARG HB3 1 1
20 36780 1 1 76 ARG HD2 H 9.598 -0.332 8.701 1.00 . A A . 76 ARG HD2 1 1
20 36781 1 1 76 ARG HD3 H 8.218 0.192 9.669 1.00 . A A . 76 ARG HD3 1 1
20 36782 1 1 76 ARG HE H 8.993 -2.257 10.693 1.00 . A A . 76 ARG HE 1 1
20 36783 1 1 76 ARG HG2 H 7.036 -1.855 9.143 1.00 . A A . 76 ARG HG2 1 1
20 36784 1 1 76 ARG HG3 H 8.429 -2.459 8.245 1.00 . A A . 76 ARG HG3 1 1
20 36785 1 1 76 ARG HH11 H 10.443 0.901 10.301 1.00 . A A . 76 ARG HH11 1 1
20 36786 1 1 76 ARG HH12 H 11.494 0.735 11.672 1.00 . A A . 76 ARG HH12 1 1
20 36787 1 1 76 ARG HH21 H 10.347 -2.472 12.526 1.00 . A A . 76 ARG HH21 1 1
20 36788 1 1 76 ARG HH22 H 11.419 -1.172 12.959 1.00 . A A . 76 ARG HH22 1 1
20 36789 1 1 76 ARG N N 6.411 -1.286 5.038 1.00 . A A . 76 ARG N 1 1
20 36790 1 1 76 ARG NE N 9.343 -1.355 10.500 1.00 . A A . 76 ARG NE 1 1
20 36791 1 1 76 ARG NH1 N 10.776 0.360 11.075 1.00 . A A . 76 ARG NH1 1 1
20 36792 1 1 76 ARG NH2 N 10.719 -1.554 12.342 1.00 . A A . 76 ARG NH2 1 1
20 36793 1 1 76 ARG O O 4.134 -1.457 6.449 1.00 . A A . 76 ARG O 1 1
20 36794 1 1 77 GLY C C 3.467 -4.538 8.751 1.00 . A A . 77 GLY C 1 1
20 36795 1 1 77 GLY CA C 3.716 -3.051 8.666 1.00 . A A . 77 GLY CA 1 1
20 36796 1 1 77 GLY H H 5.821 -3.147 8.455 1.00 . A A . 77 GLY H 1 1
20 36797 1 1 77 GLY HA2 H 3.695 -2.631 9.661 1.00 . A A . 77 GLY HA2 1 1
20 36798 1 1 77 GLY HA3 H 2.938 -2.598 8.076 1.00 . A A . 77 GLY HA3 1 1
20 36799 1 1 77 GLY N N 5.006 -2.768 8.058 1.00 . A A . 77 GLY N 1 1
20 36800 1 1 77 GLY O O 2.803 -5.024 9.667 1.00 . A A . 77 GLY O 1 1
20 36801 1 1 78 PHE C C 5.423 -7.207 7.742 1.00 . A A . 78 PHE C 1 1
20 36802 1 1 78 PHE CA C 3.985 -6.702 7.779 1.00 . A A . 78 PHE CA 1 1
20 36803 1 1 78 PHE CB C 3.179 -7.248 6.591 1.00 . A A . 78 PHE CB 1 1
20 36804 1 1 78 PHE CD1 C 4.502 -7.090 4.455 1.00 . A A . 78 PHE CD1 1 1
20 36805 1 1 78 PHE CD2 C 2.795 -5.475 4.854 1.00 . A A . 78 PHE CD2 1 1
20 36806 1 1 78 PHE CE1 C 4.795 -6.485 3.248 1.00 . A A . 78 PHE CE1 1 1
20 36807 1 1 78 PHE CE2 C 3.085 -4.866 3.648 1.00 . A A . 78 PHE CE2 1 1
20 36808 1 1 78 PHE CG C 3.500 -6.593 5.274 1.00 . A A . 78 PHE CG 1 1
20 36809 1 1 78 PHE CZ C 4.086 -5.371 2.844 1.00 . A A . 78 PHE CZ 1 1
20 36810 1 1 78 PHE H H 4.392 -4.786 7.011 1.00 . A A . 78 PHE H 1 1
20 36811 1 1 78 PHE HA H 3.525 -7.026 8.700 1.00 . A A . 78 PHE HA 1 1
20 36812 1 1 78 PHE HB2 H 3.378 -8.305 6.490 1.00 . A A . 78 PHE HB2 1 1
20 36813 1 1 78 PHE HB3 H 2.126 -7.106 6.787 1.00 . A A . 78 PHE HB3 1 1
20 36814 1 1 78 PHE HD1 H 5.058 -7.963 4.768 1.00 . A A . 78 PHE HD1 1 1
20 36815 1 1 78 PHE HD2 H 2.011 -5.080 5.483 1.00 . A A . 78 PHE HD2 1 1
20 36816 1 1 78 PHE HE1 H 5.580 -6.882 2.620 1.00 . A A . 78 PHE HE1 1 1
20 36817 1 1 78 PHE HE2 H 2.526 -3.996 3.335 1.00 . A A . 78 PHE HE2 1 1
20 36818 1 1 78 PHE HZ H 4.316 -4.895 1.899 1.00 . A A . 78 PHE HZ 1 1
20 36819 1 1 78 PHE N N 3.988 -5.251 7.771 1.00 . A A . 78 PHE N 1 1
20 36820 1 1 78 PHE O O 6.280 -6.590 7.109 1.00 . A A . 78 PHE O 1 1
20 36821 1 1 79 PRO C C 7.457 -9.606 7.229 1.00 . A A . 79 PRO C 1 1
20 36822 1 1 79 PRO CA C 7.061 -8.873 8.509 1.00 . A A . 79 PRO CA 1 1
20 36823 1 1 79 PRO CB C 6.995 -9.865 9.681 1.00 . A A . 79 PRO CB 1 1
20 36824 1 1 79 PRO CD C 4.761 -9.118 9.211 1.00 . A A . 79 PRO CD 1 1
20 36825 1 1 79 PRO CG C 5.632 -9.712 10.278 1.00 . A A . 79 PRO CG 1 1
20 36826 1 1 79 PRO HA H 7.791 -8.107 8.723 1.00 . A A . 79 PRO HA 1 1
20 36827 1 1 79 PRO HB2 H 7.150 -10.869 9.310 1.00 . A A . 79 PRO HB2 1 1
20 36828 1 1 79 PRO HB3 H 7.764 -9.625 10.399 1.00 . A A . 79 PRO HB3 1 1
20 36829 1 1 79 PRO HD2 H 4.318 -9.896 8.605 1.00 . A A . 79 PRO HD2 1 1
20 36830 1 1 79 PRO HD3 H 3.996 -8.494 9.650 1.00 . A A . 79 PRO HD3 1 1
20 36831 1 1 79 PRO HG2 H 5.251 -10.679 10.574 1.00 . A A . 79 PRO HG2 1 1
20 36832 1 1 79 PRO HG3 H 5.679 -9.052 11.131 1.00 . A A . 79 PRO HG3 1 1
20 36833 1 1 79 PRO N N 5.712 -8.318 8.435 1.00 . A A . 79 PRO N 1 1
20 36834 1 1 79 PRO O O 6.600 -9.996 6.431 1.00 . A A . 79 PRO O 1 1
20 36835 1 1 80 GLY C C 9.079 -12.020 5.989 1.00 . A A . 80 GLY C 1 1
20 36836 1 1 80 GLY CA C 9.259 -10.519 5.884 1.00 . A A . 80 GLY CA 1 1
20 36837 1 1 80 GLY H H 9.392 -9.490 7.735 1.00 . A A . 80 GLY H 1 1
20 36838 1 1 80 GLY HA2 H 8.732 -10.167 5.013 1.00 . A A . 80 GLY HA2 1 1
20 36839 1 1 80 GLY HA3 H 10.310 -10.299 5.768 1.00 . A A . 80 GLY HA3 1 1
20 36840 1 1 80 GLY N N 8.757 -9.818 7.055 1.00 . A A . 80 GLY N 1 1
20 36841 1 1 80 GLY O O 9.646 -12.782 5.207 1.00 . A A . 80 GLY O 1 1
20 36842 1 1 81 ASP C C 6.979 -14.313 6.130 1.00 . A A . 81 ASP C 1 1
20 36843 1 1 81 ASP CA C 7.987 -13.844 7.172 1.00 . A A . 81 ASP CA 1 1
20 36844 1 1 81 ASP CB C 7.436 -14.047 8.583 1.00 . A A . 81 ASP CB 1 1
20 36845 1 1 81 ASP CG C 7.081 -15.487 8.886 1.00 . A A . 81 ASP CG 1 1
20 36846 1 1 81 ASP H H 7.918 -11.778 7.582 1.00 . A A . 81 ASP H 1 1
20 36847 1 1 81 ASP HA H 8.896 -14.408 7.063 1.00 . A A . 81 ASP HA 1 1
20 36848 1 1 81 ASP HB2 H 8.176 -13.722 9.296 1.00 . A A . 81 ASP HB2 1 1
20 36849 1 1 81 ASP HB3 H 6.550 -13.445 8.696 1.00 . A A . 81 ASP HB3 1 1
20 36850 1 1 81 ASP N N 8.298 -12.439 6.970 1.00 . A A . 81 ASP N 1 1
20 36851 1 1 81 ASP O O 6.985 -15.470 5.712 1.00 . A A . 81 ASP O 1 1
20 36852 1 1 81 ASP OD1 O 8.001 -16.284 9.164 1.00 . A A . 81 ASP OD1 1 1
20 36853 1 1 81 ASP OD2 O 5.880 -15.826 8.867 1.00 . A A . 81 ASP OD2 1 1
20 36854 1 1 82 LEU C C 5.590 -13.423 3.310 1.00 . A A . 82 LEU C 1 1
20 36855 1 1 82 LEU CA C 5.096 -13.689 4.727 1.00 . A A . 82 LEU CA 1 1
20 36856 1 1 82 LEU CB C 3.857 -12.837 5.015 1.00 . A A . 82 LEU CB 1 1
20 36857 1 1 82 LEU CD1 C 2.090 -12.064 6.616 1.00 . A A . 82 LEU CD1 1 1
20 36858 1 1 82 LEU CD2 C 2.771 -14.470 6.582 1.00 . A A . 82 LEU CD2 1 1
20 36859 1 1 82 LEU CG C 3.241 -13.034 6.401 1.00 . A A . 82 LEU CG 1 1
20 36860 1 1 82 LEU H H 6.223 -12.474 6.031 1.00 . A A . 82 LEU H 1 1
20 36861 1 1 82 LEU HA H 4.839 -14.732 4.822 1.00 . A A . 82 LEU HA 1 1
20 36862 1 1 82 LEU HB2 H 4.131 -11.797 4.910 1.00 . A A . 82 LEU HB2 1 1
20 36863 1 1 82 LEU HB3 H 3.110 -13.069 4.274 1.00 . A A . 82 LEU HB3 1 1
20 36864 1 1 82 LEU HD11 H 1.326 -12.236 5.871 1.00 . A A . 82 LEU HD11 1 1
20 36865 1 1 82 LEU HD12 H 2.452 -11.050 6.530 1.00 . A A . 82 LEU HD12 1 1
20 36866 1 1 82 LEU HD13 H 1.674 -12.216 7.601 1.00 . A A . 82 LEU HD13 1 1
20 36867 1 1 82 LEU HD21 H 2.023 -14.702 5.839 1.00 . A A . 82 LEU HD21 1 1
20 36868 1 1 82 LEU HD22 H 2.347 -14.589 7.569 1.00 . A A . 82 LEU HD22 1 1
20 36869 1 1 82 LEU HD23 H 3.610 -15.140 6.468 1.00 . A A . 82 LEU HD23 1 1
20 36870 1 1 82 LEU HG H 3.992 -12.830 7.150 1.00 . A A . 82 LEU HG 1 1
20 36871 1 1 82 LEU N N 6.135 -13.390 5.697 1.00 . A A . 82 LEU N 1 1
20 36872 1 1 82 LEU O O 6.568 -12.703 3.106 1.00 . A A . 82 LEU O 1 1
20 36873 1 1 83 ALA C C 4.446 -12.642 0.379 1.00 . A A . 83 ALA C 1 1
20 36874 1 1 83 ALA CA C 5.248 -13.809 0.935 1.00 . A A . 83 ALA CA 1 1
20 36875 1 1 83 ALA CB C 4.983 -15.074 0.131 1.00 . A A . 83 ALA CB 1 1
20 36876 1 1 83 ALA H H 4.158 -14.600 2.567 1.00 . A A . 83 ALA H 1 1
20 36877 1 1 83 ALA HA H 6.300 -13.576 0.873 1.00 . A A . 83 ALA HA 1 1
20 36878 1 1 83 ALA HB1 H 5.559 -15.890 0.541 1.00 . A A . 83 ALA HB1 1 1
20 36879 1 1 83 ALA HB2 H 5.268 -14.915 -0.899 1.00 . A A . 83 ALA HB2 1 1
20 36880 1 1 83 ALA HB3 H 3.933 -15.316 0.179 1.00 . A A . 83 ALA HB3 1 1
20 36881 1 1 83 ALA N N 4.914 -14.016 2.337 1.00 . A A . 83 ALA N 1 1
20 36882 1 1 83 ALA O O 3.230 -12.586 0.542 1.00 . A A . 83 ALA O 1 1
20 36883 1 1 84 VAL C C 4.348 -10.429 -2.237 1.00 . A A . 84 VAL C 1 1
20 36884 1 1 84 VAL CA C 4.471 -10.485 -0.717 1.00 . A A . 84 VAL CA 1 1
20 36885 1 1 84 VAL CB C 5.243 -9.236 -0.236 1.00 . A A . 84 VAL CB 1 1
20 36886 1 1 84 VAL CG1 C 4.482 -7.965 -0.573 1.00 . A A . 84 VAL CG1 1 1
20 36887 1 1 84 VAL CG2 C 5.519 -9.318 1.257 1.00 . A A . 84 VAL CG2 1 1
20 36888 1 1 84 VAL H H 6.073 -11.844 -0.462 1.00 . A A . 84 VAL H 1 1
20 36889 1 1 84 VAL HA H 3.483 -10.455 -0.285 1.00 . A A . 84 VAL HA 1 1
20 36890 1 1 84 VAL HB H 6.191 -9.205 -0.753 1.00 . A A . 84 VAL HB 1 1
20 36891 1 1 84 VAL HG11 H 4.330 -7.909 -1.642 1.00 . A A . 84 VAL HG11 1 1
20 36892 1 1 84 VAL HG12 H 5.054 -7.109 -0.248 1.00 . A A . 84 VAL HG12 1 1
20 36893 1 1 84 VAL HG13 H 3.527 -7.973 -0.073 1.00 . A A . 84 VAL HG13 1 1
20 36894 1 1 84 VAL HG21 H 4.585 -9.421 1.788 1.00 . A A . 84 VAL HG21 1 1
20 36895 1 1 84 VAL HG22 H 6.023 -8.420 1.582 1.00 . A A . 84 VAL HG22 1 1
20 36896 1 1 84 VAL HG23 H 6.145 -10.174 1.460 1.00 . A A . 84 VAL HG23 1 1
20 36897 1 1 84 VAL N N 5.121 -11.708 -0.271 1.00 . A A . 84 VAL N 1 1
20 36898 1 1 84 VAL O O 5.339 -10.570 -2.955 1.00 . A A . 84 VAL O 1 1
20 36899 1 1 85 THR C C 2.670 -8.475 -4.311 1.00 . A A . 85 THR C 1 1
20 36900 1 1 85 THR CA C 2.904 -9.962 -4.130 1.00 . A A . 85 THR CA 1 1
20 36901 1 1 85 THR CB C 1.689 -10.732 -4.670 1.00 . A A . 85 THR CB 1 1
20 36902 1 1 85 THR CG2 C 1.605 -10.630 -6.185 1.00 . A A . 85 THR CG2 1 1
20 36903 1 1 85 THR H H 2.358 -10.227 -2.101 1.00 . A A . 85 THR H 1 1
20 36904 1 1 85 THR HA H 3.785 -10.260 -4.683 1.00 . A A . 85 THR HA 1 1
20 36905 1 1 85 THR HB H 0.795 -10.302 -4.249 1.00 . A A . 85 THR HB 1 1
20 36906 1 1 85 THR HG1 H 2.116 -12.167 -3.388 1.00 . A A . 85 THR HG1 1 1
20 36907 1 1 85 THR HG21 H 2.507 -11.031 -6.625 1.00 . A A . 85 THR HG21 1 1
20 36908 1 1 85 THR HG22 H 1.499 -9.595 -6.470 1.00 . A A . 85 THR HG22 1 1
20 36909 1 1 85 THR HG23 H 0.752 -11.192 -6.538 1.00 . A A . 85 THR HG23 1 1
20 36910 1 1 85 THR N N 3.131 -10.223 -2.719 1.00 . A A . 85 THR N 1 1
20 36911 1 1 85 THR O O 1.942 -7.859 -3.526 1.00 . A A . 85 THR O 1 1
20 36912 1 1 85 THR OG1 O 1.775 -12.108 -4.288 1.00 . A A . 85 THR OG1 1 1
20 36913 1 1 86 VAL C C 2.784 -6.049 -6.880 1.00 . A A . 86 VAL C 1 1
20 36914 1 1 86 VAL CA C 3.240 -6.450 -5.484 1.00 . A A . 86 VAL CA 1 1
20 36915 1 1 86 VAL CB C 4.620 -5.807 -5.204 1.00 . A A . 86 VAL CB 1 1
20 36916 1 1 86 VAL CG1 C 4.511 -4.289 -5.160 1.00 . A A . 86 VAL CG1 1 1
20 36917 1 1 86 VAL CG2 C 5.224 -6.335 -3.911 1.00 . A A . 86 VAL CG2 1 1
20 36918 1 1 86 VAL H H 3.743 -8.446 -5.992 1.00 . A A . 86 VAL H 1 1
20 36919 1 1 86 VAL HA H 2.539 -6.058 -4.765 1.00 . A A . 86 VAL HA 1 1
20 36920 1 1 86 VAL HB H 5.280 -6.069 -6.014 1.00 . A A . 86 VAL HB 1 1
20 36921 1 1 86 VAL HG11 H 5.483 -3.864 -4.957 1.00 . A A . 86 VAL HG11 1 1
20 36922 1 1 86 VAL HG12 H 3.822 -3.997 -4.381 1.00 . A A . 86 VAL HG12 1 1
20 36923 1 1 86 VAL HG13 H 4.153 -3.928 -6.112 1.00 . A A . 86 VAL HG13 1 1
20 36924 1 1 86 VAL HG21 H 5.310 -7.410 -3.969 1.00 . A A . 86 VAL HG21 1 1
20 36925 1 1 86 VAL HG22 H 4.586 -6.072 -3.080 1.00 . A A . 86 VAL HG22 1 1
20 36926 1 1 86 VAL HG23 H 6.204 -5.902 -3.766 1.00 . A A . 86 VAL HG23 1 1
20 36927 1 1 86 VAL N N 3.279 -7.894 -5.326 1.00 . A A . 86 VAL N 1 1
20 36928 1 1 86 VAL O O 3.251 -6.592 -7.886 1.00 . A A . 86 VAL O 1 1
20 36929 1 1 87 GLU C C 2.095 -3.078 -8.127 1.00 . A A . 87 GLU C 1 1
20 36930 1 1 87 GLU CA C 1.462 -4.445 -8.144 1.00 . A A . 87 GLU CA 1 1
20 36931 1 1 87 GLU CB C -0.064 -4.396 -8.259 1.00 . A A . 87 GLU CB 1 1
20 36932 1 1 87 GLU CD C -2.004 -5.588 -9.368 1.00 . A A . 87 GLU CD 1 1
20 36933 1 1 87 GLU CG C -0.590 -5.064 -9.521 1.00 . A A . 87 GLU CG 1 1
20 36934 1 1 87 GLU H H 1.439 -4.821 -6.074 1.00 . A A . 87 GLU H 1 1
20 36935 1 1 87 GLU HA H 1.881 -4.991 -8.980 1.00 . A A . 87 GLU HA 1 1
20 36936 1 1 87 GLU HB2 H -0.495 -4.893 -7.403 1.00 . A A . 87 GLU HB2 1 1
20 36937 1 1 87 GLU HB3 H -0.382 -3.363 -8.263 1.00 . A A . 87 GLU HB3 1 1
20 36938 1 1 87 GLU HG2 H -0.578 -4.343 -10.323 1.00 . A A . 87 GLU HG2 1 1
20 36939 1 1 87 GLU HG3 H 0.060 -5.891 -9.772 1.00 . A A . 87 GLU HG3 1 1
20 36940 1 1 87 GLU N N 1.864 -5.103 -6.918 1.00 . A A . 87 GLU N 1 1
20 36941 1 1 87 GLU O O 2.235 -2.497 -7.057 1.00 . A A . 87 GLU O 1 1
20 36942 1 1 87 GLU OE1 O -2.938 -4.777 -9.240 1.00 . A A . 87 GLU OE1 1 1
20 36943 1 1 87 GLU OE2 O -2.187 -6.823 -9.392 1.00 . A A . 87 GLU OE2 1 1
20 36944 1 1 88 PRO C C 4.540 -1.553 -8.440 1.00 . A A . 88 PRO C 1 1
20 36945 1 1 88 PRO CA C 3.597 -1.802 -9.622 1.00 . A A . 88 PRO CA 1 1
20 36946 1 1 88 PRO CB C 3.042 -0.521 -10.229 1.00 . A A . 88 PRO CB 1 1
20 36947 1 1 88 PRO CD C 1.480 -2.381 -10.443 1.00 . A A . 88 PRO CD 1 1
20 36948 1 1 88 PRO CG C 1.701 -0.923 -10.809 1.00 . A A . 88 PRO CG 1 1
20 36949 1 1 88 PRO HA H 4.140 -2.341 -10.377 1.00 . A A . 88 PRO HA 1 1
20 36950 1 1 88 PRO HB2 H 2.941 0.223 -9.458 1.00 . A A . 88 PRO HB2 1 1
20 36951 1 1 88 PRO HB3 H 3.711 -0.164 -10.997 1.00 . A A . 88 PRO HB3 1 1
20 36952 1 1 88 PRO HD2 H 0.454 -2.552 -10.150 1.00 . A A . 88 PRO HD2 1 1
20 36953 1 1 88 PRO HD3 H 1.765 -3.028 -11.258 1.00 . A A . 88 PRO HD3 1 1
20 36954 1 1 88 PRO HG2 H 0.919 -0.311 -10.379 1.00 . A A . 88 PRO HG2 1 1
20 36955 1 1 88 PRO HG3 H 1.717 -0.807 -11.883 1.00 . A A . 88 PRO HG3 1 1
20 36956 1 1 88 PRO N N 2.385 -2.529 -9.313 1.00 . A A . 88 PRO N 1 1
20 36957 1 1 88 PRO O O 4.185 -0.976 -7.416 1.00 . A A . 88 PRO O 1 1
20 36958 1 1 89 ARG C C 7.680 -0.855 -7.528 1.00 . A A . 89 ARG C 1 1
20 36959 1 1 89 ARG CA C 6.768 -2.053 -7.606 1.00 . A A . 89 ARG CA 1 1
20 36960 1 1 89 ARG CB C 7.578 -3.308 -7.857 1.00 . A A . 89 ARG CB 1 1
20 36961 1 1 89 ARG CD C 7.481 -5.799 -7.950 1.00 . A A . 89 ARG CD 1 1
20 36962 1 1 89 ARG CG C 6.691 -4.516 -7.980 1.00 . A A . 89 ARG CG 1 1
20 36963 1 1 89 ARG CZ C 9.453 -6.234 -9.365 1.00 . A A . 89 ARG CZ 1 1
20 36964 1 1 89 ARG H H 6.066 -2.049 -9.605 1.00 . A A . 89 ARG H 1 1
20 36965 1 1 89 ARG HA H 6.235 -2.167 -6.675 1.00 . A A . 89 ARG HA 1 1
20 36966 1 1 89 ARG HB2 H 8.139 -3.194 -8.774 1.00 . A A . 89 ARG HB2 1 1
20 36967 1 1 89 ARG HB3 H 8.259 -3.465 -7.034 1.00 . A A . 89 ARG HB3 1 1
20 36968 1 1 89 ARG HD2 H 8.233 -5.725 -7.177 1.00 . A A . 89 ARG HD2 1 1
20 36969 1 1 89 ARG HD3 H 6.807 -6.604 -7.718 1.00 . A A . 89 ARG HD3 1 1
20 36970 1 1 89 ARG HE H 7.565 -6.165 -10.024 1.00 . A A . 89 ARG HE 1 1
20 36971 1 1 89 ARG HG2 H 5.993 -4.507 -7.163 1.00 . A A . 89 ARG HG2 1 1
20 36972 1 1 89 ARG HG3 H 6.150 -4.457 -8.915 1.00 . A A . 89 ARG HG3 1 1
20 36973 1 1 89 ARG HH11 H 9.904 -5.730 -7.450 1.00 . A A . 89 ARG HH11 1 1
20 36974 1 1 89 ARG HH12 H 11.264 -6.132 -8.458 1.00 . A A . 89 ARG HH12 1 1
20 36975 1 1 89 ARG HH21 H 9.353 -6.700 -11.337 1.00 . A A . 89 ARG HH21 1 1
20 36976 1 1 89 ARG HH22 H 10.950 -6.700 -10.647 1.00 . A A . 89 ARG HH22 1 1
20 36977 1 1 89 ARG N N 5.789 -1.900 -8.673 1.00 . A A . 89 ARG N 1 1
20 36978 1 1 89 ARG NE N 8.141 -6.072 -9.226 1.00 . A A . 89 ARG NE 1 1
20 36979 1 1 89 ARG NH1 N 10.268 -6.020 -8.341 1.00 . A A . 89 ARG NH1 1 1
20 36980 1 1 89 ARG NH2 N 9.960 -6.567 -10.543 1.00 . A A . 89 ARG NH2 1 1
20 36981 1 1 89 ARG O O 8.316 -0.595 -6.508 1.00 . A A . 89 ARG O 1 1
20 36982 1 1 90 MET C C 7.578 2.246 -8.883 1.00 . A A . 90 MET C 1 1
20 36983 1 1 90 MET CA C 8.523 1.076 -8.689 1.00 . A A . 90 MET CA 1 1
20 36984 1 1 90 MET CB C 9.556 1.004 -9.816 1.00 . A A . 90 MET CB 1 1
20 36985 1 1 90 MET CE C 12.608 1.401 -10.736 1.00 . A A . 90 MET CE 1 1
20 36986 1 1 90 MET CG C 10.573 -0.114 -9.628 1.00 . A A . 90 MET CG 1 1
20 36987 1 1 90 MET H H 7.253 -0.447 -9.414 1.00 . A A . 90 MET H 1 1
20 36988 1 1 90 MET HA H 9.035 1.191 -7.745 1.00 . A A . 90 MET HA 1 1
20 36989 1 1 90 MET HB2 H 9.043 0.845 -10.752 1.00 . A A . 90 MET HB2 1 1
20 36990 1 1 90 MET HB3 H 10.089 1.940 -9.863 1.00 . A A . 90 MET HB3 1 1
20 36991 1 1 90 MET HE1 H 13.378 1.518 -11.485 1.00 . A A . 90 MET HE1 1 1
20 36992 1 1 90 MET HE2 H 13.051 1.450 -9.754 1.00 . A A . 90 MET HE2 1 1
20 36993 1 1 90 MET HE3 H 11.881 2.192 -10.844 1.00 . A A . 90 MET HE3 1 1
20 36994 1 1 90 MET HG2 H 11.086 0.039 -8.691 1.00 . A A . 90 MET HG2 1 1
20 36995 1 1 90 MET HG3 H 10.045 -1.055 -9.596 1.00 . A A . 90 MET HG3 1 1
20 36996 1 1 90 MET N N 7.752 -0.145 -8.625 1.00 . A A . 90 MET N 1 1
20 36997 1 1 90 MET O O 6.654 2.175 -9.695 1.00 . A A . 90 MET O 1 1
20 36998 1 1 90 MET SD S 11.801 -0.185 -10.946 1.00 . A A . 90 MET SD 1 1
20 36999 1 1 91 ALA C C 7.553 5.701 -8.629 1.00 . A A . 91 ALA C 1 1
20 37000 1 1 91 ALA CA C 6.882 4.435 -8.140 1.00 . A A . 91 ALA CA 1 1
20 37001 1 1 91 ALA CB C 6.312 4.646 -6.744 1.00 . A A . 91 ALA CB 1 1
20 37002 1 1 91 ALA H H 8.624 3.362 -7.600 1.00 . A A . 91 ALA H 1 1
20 37003 1 1 91 ALA HA H 6.063 4.196 -8.804 1.00 . A A . 91 ALA HA 1 1
20 37004 1 1 91 ALA HB1 H 5.836 3.737 -6.409 1.00 . A A . 91 ALA HB1 1 1
20 37005 1 1 91 ALA HB2 H 5.585 5.445 -6.768 1.00 . A A . 91 ALA HB2 1 1
20 37006 1 1 91 ALA HB3 H 7.111 4.907 -6.065 1.00 . A A . 91 ALA HB3 1 1
20 37007 1 1 91 ALA N N 7.806 3.318 -8.148 1.00 . A A . 91 ALA N 1 1
20 37008 1 1 91 ALA O O 8.655 6.047 -8.192 1.00 . A A . 91 ALA O 1 1
20 37009 1 1 92 ARG C C 6.554 8.783 -9.520 1.00 . A A . 92 ARG C 1 1
20 37010 1 1 92 ARG CA C 7.373 7.630 -10.077 1.00 . A A . 92 ARG CA 1 1
20 37011 1 1 92 ARG CB C 7.312 7.646 -11.610 1.00 . A A . 92 ARG CB 1 1
20 37012 1 1 92 ARG CD C 5.868 7.723 -13.671 1.00 . A A . 92 ARG CD 1 1
20 37013 1 1 92 ARG CG C 5.914 7.442 -12.178 1.00 . A A . 92 ARG CG 1 1
20 37014 1 1 92 ARG CZ C 3.795 8.556 -14.728 1.00 . A A . 92 ARG CZ 1 1
20 37015 1 1 92 ARG H H 6.038 6.011 -9.883 1.00 . A A . 92 ARG H 1 1
20 37016 1 1 92 ARG HA H 8.398 7.747 -9.764 1.00 . A A . 92 ARG HA 1 1
20 37017 1 1 92 ARG HB2 H 7.681 8.597 -11.962 1.00 . A A . 92 ARG HB2 1 1
20 37018 1 1 92 ARG HB3 H 7.949 6.860 -11.990 1.00 . A A . 92 ARG HB3 1 1
20 37019 1 1 92 ARG HD2 H 6.198 8.736 -13.844 1.00 . A A . 92 ARG HD2 1 1
20 37020 1 1 92 ARG HD3 H 6.532 7.036 -14.175 1.00 . A A . 92 ARG HD3 1 1
20 37021 1 1 92 ARG HE H 4.129 6.659 -14.184 1.00 . A A . 92 ARG HE 1 1
20 37022 1 1 92 ARG HG2 H 5.612 6.419 -12.009 1.00 . A A . 92 ARG HG2 1 1
20 37023 1 1 92 ARG HG3 H 5.231 8.110 -11.675 1.00 . A A . 92 ARG HG3 1 1
20 37024 1 1 92 ARG HH11 H 5.213 9.973 -14.448 1.00 . A A . 92 ARG HH11 1 1
20 37025 1 1 92 ARG HH12 H 3.731 10.544 -15.158 1.00 . A A . 92 ARG HH12 1 1
20 37026 1 1 92 ARG HH21 H 2.194 7.381 -15.156 1.00 . A A . 92 ARG HH21 1 1
20 37027 1 1 92 ARG HH22 H 2.022 9.065 -15.572 1.00 . A A . 92 ARG HH22 1 1
20 37028 1 1 92 ARG N N 6.886 6.376 -9.548 1.00 . A A . 92 ARG N 1 1
20 37029 1 1 92 ARG NE N 4.518 7.561 -14.210 1.00 . A A . 92 ARG NE 1 1
20 37030 1 1 92 ARG NH1 N 4.291 9.787 -14.785 1.00 . A A . 92 ARG NH1 1 1
20 37031 1 1 92 ARG NH2 N 2.576 8.314 -15.190 1.00 . A A . 92 ARG NH2 1 1
20 37032 1 1 92 ARG O O 5.320 8.758 -9.543 1.00 . A A . 92 ARG O 1 1
20 37033 1 1 93 VAL C C 7.222 12.184 -9.227 1.00 . A A . 93 VAL C 1 1
20 37034 1 1 93 VAL CA C 6.601 10.985 -8.525 1.00 . A A . 93 VAL CA 1 1
20 37035 1 1 93 VAL CB C 6.714 11.147 -6.989 1.00 . A A . 93 VAL CB 1 1
20 37036 1 1 93 VAL CG1 C 8.168 11.238 -6.555 1.00 . A A . 93 VAL CG1 1 1
20 37037 1 1 93 VAL CG2 C 5.936 12.362 -6.510 1.00 . A A . 93 VAL CG2 1 1
20 37038 1 1 93 VAL H H 8.217 9.678 -8.897 1.00 . A A . 93 VAL H 1 1
20 37039 1 1 93 VAL HA H 5.553 10.929 -8.786 1.00 . A A . 93 VAL HA 1 1
20 37040 1 1 93 VAL HB H 6.285 10.270 -6.528 1.00 . A A . 93 VAL HB 1 1
20 37041 1 1 93 VAL HG11 H 8.217 11.334 -5.481 1.00 . A A . 93 VAL HG11 1 1
20 37042 1 1 93 VAL HG12 H 8.630 12.100 -7.016 1.00 . A A . 93 VAL HG12 1 1
20 37043 1 1 93 VAL HG13 H 8.691 10.343 -6.859 1.00 . A A . 93 VAL HG13 1 1
20 37044 1 1 93 VAL HG21 H 6.321 13.249 -6.990 1.00 . A A . 93 VAL HG21 1 1
20 37045 1 1 93 VAL HG22 H 6.041 12.457 -5.439 1.00 . A A . 93 VAL HG22 1 1
20 37046 1 1 93 VAL HG23 H 4.893 12.242 -6.760 1.00 . A A . 93 VAL HG23 1 1
20 37047 1 1 93 VAL N N 7.243 9.771 -8.987 1.00 . A A . 93 VAL N 1 1
20 37048 1 1 93 VAL O O 8.434 12.224 -9.437 1.00 . A A . 93 VAL O 1 1
20 37049 1 1 94 GLN C C 6.915 15.490 -9.338 1.00 . A A . 94 GLN C 1 1
20 37050 1 1 94 GLN CA C 6.888 14.318 -10.302 1.00 . A A . 94 GLN CA 1 1
20 37051 1 1 94 GLN CB C 6.008 14.656 -11.506 1.00 . A A . 94 GLN CB 1 1
20 37052 1 1 94 GLN CD C 5.507 16.261 -13.385 1.00 . A A . 94 GLN CD 1 1
20 37053 1 1 94 GLN CG C 6.423 15.927 -12.235 1.00 . A A . 94 GLN CG 1 1
20 37054 1 1 94 GLN H H 5.433 13.033 -9.462 1.00 . A A . 94 GLN H 1 1
20 37055 1 1 94 GLN HA H 7.895 14.119 -10.643 1.00 . A A . 94 GLN HA 1 1
20 37056 1 1 94 GLN HB2 H 6.049 13.836 -12.207 1.00 . A A . 94 GLN HB2 1 1
20 37057 1 1 94 GLN HB3 H 4.990 14.780 -11.168 1.00 . A A . 94 GLN HB3 1 1
20 37058 1 1 94 GLN HE21 H 5.905 18.190 -13.162 1.00 . A A . 94 GLN HE21 1 1
20 37059 1 1 94 GLN HE22 H 4.807 17.782 -14.430 1.00 . A A . 94 GLN HE22 1 1
20 37060 1 1 94 GLN HG2 H 6.410 16.751 -11.538 1.00 . A A . 94 GLN HG2 1 1
20 37061 1 1 94 GLN HG3 H 7.420 15.802 -12.622 1.00 . A A . 94 GLN HG3 1 1
20 37062 1 1 94 GLN N N 6.398 13.130 -9.631 1.00 . A A . 94 GLN N 1 1
20 37063 1 1 94 GLN NE2 N 5.395 17.539 -13.689 1.00 . A A . 94 GLN NE2 1 1
20 37064 1 1 94 GLN O O 5.877 15.884 -8.797 1.00 . A A . 94 GLN O 1 1
20 37065 1 1 94 GLN OE1 O 4.912 15.378 -13.999 1.00 . A A . 94 GLN OE1 1 1
20 37066 1 1 95 LEU C C 8.472 18.439 -9.144 1.00 . A A . 95 LEU C 1 1
20 37067 1 1 95 LEU CA C 8.243 17.208 -8.285 1.00 . A A . 95 LEU CA 1 1
20 37068 1 1 95 LEU CB C 9.397 17.018 -7.297 1.00 . A A . 95 LEU CB 1 1
20 37069 1 1 95 LEU CD1 C 10.391 15.815 -5.337 1.00 . A A . 95 LEU CD1 1 1
20 37070 1 1 95 LEU CD2 C 7.914 16.102 -5.491 1.00 . A A . 95 LEU CD2 1 1
20 37071 1 1 95 LEU CG C 9.199 15.892 -6.278 1.00 . A A . 95 LEU CG 1 1
20 37072 1 1 95 LEU H H 8.890 15.669 -9.575 1.00 . A A . 95 LEU H 1 1
20 37073 1 1 95 LEU HA H 7.322 17.336 -7.733 1.00 . A A . 95 LEU HA 1 1
20 37074 1 1 95 LEU HB2 H 10.294 16.813 -7.860 1.00 . A A . 95 LEU HB2 1 1
20 37075 1 1 95 LEU HB3 H 9.534 17.942 -6.755 1.00 . A A . 95 LEU HB3 1 1
20 37076 1 1 95 LEU HD11 H 10.229 15.029 -4.614 1.00 . A A . 95 LEU HD11 1 1
20 37077 1 1 95 LEU HD12 H 10.504 16.759 -4.824 1.00 . A A . 95 LEU HD12 1 1
20 37078 1 1 95 LEU HD13 H 11.285 15.605 -5.904 1.00 . A A . 95 LEU HD13 1 1
20 37079 1 1 95 LEU HD21 H 7.993 17.007 -4.909 1.00 . A A . 95 LEU HD21 1 1
20 37080 1 1 95 LEU HD22 H 7.755 15.262 -4.831 1.00 . A A . 95 LEU HD22 1 1
20 37081 1 1 95 LEU HD23 H 7.083 16.186 -6.175 1.00 . A A . 95 LEU HD23 1 1
20 37082 1 1 95 LEU HG H 9.124 14.950 -6.801 1.00 . A A . 95 LEU HG 1 1
20 37083 1 1 95 LEU N N 8.094 16.046 -9.133 1.00 . A A . 95 LEU N 1 1
20 37084 1 1 95 LEU O O 9.256 18.413 -10.091 1.00 . A A . 95 LEU O 1 1
20 37085 1 1 96 GLU C C 8.022 21.897 -8.619 1.00 . A A . 96 GLU C 1 1
20 37086 1 1 96 GLU CA C 7.853 20.735 -9.582 1.00 . A A . 96 GLU CA 1 1
20 37087 1 1 96 GLU CB C 6.602 20.920 -10.445 1.00 . A A . 96 GLU CB 1 1
20 37088 1 1 96 GLU CD C 5.437 22.223 -12.256 1.00 . A A . 96 GLU CD 1 1
20 37089 1 1 96 GLU CG C 6.636 22.148 -11.337 1.00 . A A . 96 GLU CG 1 1
20 37090 1 1 96 GLU H H 7.136 19.447 -8.071 1.00 . A A . 96 GLU H 1 1
20 37091 1 1 96 GLU HA H 8.723 20.676 -10.220 1.00 . A A . 96 GLU HA 1 1
20 37092 1 1 96 GLU HB2 H 6.483 20.051 -11.075 1.00 . A A . 96 GLU HB2 1 1
20 37093 1 1 96 GLU HB3 H 5.743 20.999 -9.795 1.00 . A A . 96 GLU HB3 1 1
20 37094 1 1 96 GLU HG2 H 6.650 23.029 -10.712 1.00 . A A . 96 GLU HG2 1 1
20 37095 1 1 96 GLU HG3 H 7.534 22.117 -11.936 1.00 . A A . 96 GLU HG3 1 1
20 37096 1 1 96 GLU N N 7.758 19.498 -8.831 1.00 . A A . 96 GLU N 1 1
20 37097 1 1 96 GLU O O 7.474 21.866 -7.519 1.00 . A A . 96 GLU O 1 1
20 37098 1 1 96 GLU OE1 O 4.351 22.614 -11.792 1.00 . A A . 96 GLU OE1 1 1
20 37099 1 1 96 GLU OE2 O 5.575 21.881 -13.449 1.00 . A A . 96 GLU OE2 1 1
20 37100 1 1 97 GLU C C 7.814 24.975 -8.121 1.00 . A A . 97 GLU C 1 1
20 37101 1 1 97 GLU CA C 9.054 24.071 -8.169 1.00 . A A . 97 GLU CA 1 1
20 37102 1 1 97 GLU CB C 10.277 24.841 -8.689 1.00 . A A . 97 GLU CB 1 1
20 37103 1 1 97 GLU CD C 12.032 26.613 -8.242 1.00 . A A . 97 GLU CD 1 1
20 37104 1 1 97 GLU CG C 10.849 25.841 -7.691 1.00 . A A . 97 GLU CG 1 1
20 37105 1 1 97 GLU H H 9.205 22.869 -9.911 1.00 . A A . 97 GLU H 1 1
20 37106 1 1 97 GLU HA H 9.263 23.716 -7.170 1.00 . A A . 97 GLU HA 1 1
20 37107 1 1 97 GLU HB2 H 11.054 24.132 -8.941 1.00 . A A . 97 GLU HB2 1 1
20 37108 1 1 97 GLU HB3 H 9.994 25.379 -9.581 1.00 . A A . 97 GLU HB3 1 1
20 37109 1 1 97 GLU HG2 H 10.074 26.545 -7.427 1.00 . A A . 97 GLU HG2 1 1
20 37110 1 1 97 GLU HG3 H 11.165 25.309 -6.807 1.00 . A A . 97 GLU HG3 1 1
20 37111 1 1 97 GLU N N 8.800 22.905 -9.017 1.00 . A A . 97 GLU N 1 1
20 37112 1 1 97 GLU O O 7.910 26.201 -8.073 1.00 . A A . 97 GLU O 1 1
20 37113 1 1 97 GLU OE1 O 11.810 27.629 -8.934 1.00 . A A . 97 GLU OE1 1 1
20 37114 1 1 97 GLU OE2 O 13.185 26.217 -7.975 1.00 . A A . 97 GLU OE2 1 1
20 37115 1 1 98 ARG C C 4.445 24.195 -7.190 1.00 . A A . 98 ARG C 1 1
20 37116 1 1 98 ARG CA C 5.381 25.019 -8.043 1.00 . A A . 98 ARG CA 1 1
20 37117 1 1 98 ARG CB C 4.800 25.218 -9.435 1.00 . A A . 98 ARG CB 1 1
20 37118 1 1 98 ARG CD C 2.930 26.086 -10.877 1.00 . A A . 98 ARG CD 1 1
20 37119 1 1 98 ARG CG C 3.351 25.684 -9.470 1.00 . A A . 98 ARG CG 1 1
20 37120 1 1 98 ARG CZ C 3.071 25.189 -13.176 1.00 . A A . 98 ARG CZ 1 1
20 37121 1 1 98 ARG H H 6.658 23.366 -8.184 1.00 . A A . 98 ARG H 1 1
20 37122 1 1 98 ARG HA H 5.538 25.982 -7.577 1.00 . A A . 98 ARG HA 1 1
20 37123 1 1 98 ARG HB2 H 5.395 25.947 -9.937 1.00 . A A . 98 ARG HB2 1 1
20 37124 1 1 98 ARG HB3 H 4.866 24.283 -9.969 1.00 . A A . 98 ARG HB3 1 1
20 37125 1 1 98 ARG HD2 H 1.869 26.285 -10.879 1.00 . A A . 98 ARG HD2 1 1
20 37126 1 1 98 ARG HD3 H 3.463 26.983 -11.154 1.00 . A A . 98 ARG HD3 1 1
20 37127 1 1 98 ARG HE H 3.546 24.168 -11.516 1.00 . A A . 98 ARG HE 1 1
20 37128 1 1 98 ARG HG2 H 2.713 24.880 -9.131 1.00 . A A . 98 ARG HG2 1 1
20 37129 1 1 98 ARG HG3 H 3.241 26.536 -8.813 1.00 . A A . 98 ARG HG3 1 1
20 37130 1 1 98 ARG HH11 H 2.435 27.111 -13.082 1.00 . A A . 98 ARG HH11 1 1
20 37131 1 1 98 ARG HH12 H 2.555 26.447 -14.682 1.00 . A A . 98 ARG HH12 1 1
20 37132 1 1 98 ARG HH21 H 3.713 23.314 -13.590 1.00 . A A . 98 ARG HH21 1 1
20 37133 1 1 98 ARG HH22 H 3.243 24.265 -14.975 1.00 . A A . 98 ARG HH22 1 1
20 37134 1 1 98 ARG N N 6.656 24.344 -8.128 1.00 . A A . 98 ARG N 1 1
20 37135 1 1 98 ARG NE N 3.215 25.041 -11.859 1.00 . A A . 98 ARG NE 1 1
20 37136 1 1 98 ARG NH1 N 2.649 26.341 -13.685 1.00 . A A . 98 ARG NH1 1 1
20 37137 1 1 98 ARG NH2 N 3.370 24.179 -13.978 1.00 . A A . 98 ARG NH2 1 1
20 37138 1 1 98 ARG O O 4.467 22.964 -7.244 1.00 . A A . 98 ARG O 1 1
20 37139 1 1 99 GLN C C 1.365 24.040 -6.049 1.00 . A A . 99 GLN C 1 1
20 37140 1 1 99 GLN CA C 2.768 24.193 -5.474 1.00 . A A . 99 GLN CA 1 1
20 37141 1 1 99 GLN CB C 2.723 24.955 -4.159 1.00 . A A . 99 GLN CB 1 1
20 37142 1 1 99 GLN CD C 2.093 24.865 -1.716 1.00 . A A . 99 GLN CD 1 1
20 37143 1 1 99 GLN CG C 2.096 24.147 -3.051 1.00 . A A . 99 GLN CG 1 1
20 37144 1 1 99 GLN H H 3.616 25.849 -6.469 1.00 . A A . 99 GLN H 1 1
20 37145 1 1 99 GLN HA H 3.177 23.210 -5.293 1.00 . A A . 99 GLN HA 1 1
20 37146 1 1 99 GLN HB2 H 3.730 25.216 -3.865 1.00 . A A . 99 GLN HB2 1 1
20 37147 1 1 99 GLN HB3 H 2.146 25.857 -4.294 1.00 . A A . 99 GLN HB3 1 1
20 37148 1 1 99 GLN HE21 H 2.237 23.128 -0.767 1.00 . A A . 99 GLN HE21 1 1
20 37149 1 1 99 GLN HE22 H 2.193 24.535 0.237 1.00 . A A . 99 GLN HE22 1 1
20 37150 1 1 99 GLN HG2 H 1.077 23.926 -3.331 1.00 . A A . 99 GLN HG2 1 1
20 37151 1 1 99 GLN HG3 H 2.648 23.228 -2.951 1.00 . A A . 99 GLN HG3 1 1
20 37152 1 1 99 GLN N N 3.638 24.867 -6.407 1.00 . A A . 99 GLN N 1 1
20 37153 1 1 99 GLN NE2 N 2.181 24.099 -0.641 1.00 . A A . 99 GLN NE2 1 1
20 37154 1 1 99 GLN O O 0.789 24.993 -6.577 1.00 . A A . 99 GLN O 1 1
20 37155 1 1 99 GLN OE1 O 2.020 26.091 -1.651 1.00 . A A . 99 GLN OE1 1 1
20 37156 1 1 100 THR C C -1.495 22.514 -5.283 1.00 . A A . 100 THR C 1 1
20 37157 1 1 100 THR CA C -0.513 22.563 -6.440 1.00 . A A . 100 THR CA 1 1
20 37158 1 1 100 THR CB C -0.553 21.229 -7.212 1.00 . A A . 100 THR CB 1 1
20 37159 1 1 100 THR CG2 C -1.875 21.071 -7.952 1.00 . A A . 100 THR CG2 1 1
20 37160 1 1 100 THR H H 1.329 22.109 -5.513 1.00 . A A . 100 THR H 1 1
20 37161 1 1 100 THR HA H -0.799 23.350 -7.103 1.00 . A A . 100 THR HA 1 1
20 37162 1 1 100 THR HB H -0.452 20.416 -6.507 1.00 . A A . 100 THR HB 1 1
20 37163 1 1 100 THR HG1 H 1.365 21.068 -7.666 1.00 . A A . 100 THR HG1 1 1
20 37164 1 1 100 THR HG21 H -1.895 20.116 -8.454 1.00 . A A . 100 THR HG21 1 1
20 37165 1 1 100 THR HG22 H -1.977 21.863 -8.680 1.00 . A A . 100 THR HG22 1 1
20 37166 1 1 100 THR HG23 H -2.689 21.124 -7.244 1.00 . A A . 100 THR HG23 1 1
20 37167 1 1 100 THR N N 0.822 22.838 -5.948 1.00 . A A . 100 THR N 1 1
20 37168 1 1 100 THR O O -2.264 23.452 -5.056 1.00 . A A . 100 THR O 1 1
20 37169 1 1 100 THR OG1 O 0.535 21.174 -8.148 1.00 . A A . 100 THR OG1 1 1
20 37170 1 1 101 VAL C C -2.074 19.755 -2.886 1.00 . A A . 101 VAL C 1 1
20 37171 1 1 101 VAL CA C -2.298 21.173 -3.409 1.00 . A A . 101 VAL CA 1 1
20 37172 1 1 101 VAL CB C -3.796 21.363 -3.767 1.00 . A A . 101 VAL CB 1 1
20 37173 1 1 101 VAL CG1 C -4.245 20.371 -4.828 1.00 . A A . 101 VAL CG1 1 1
20 37174 1 1 101 VAL CG2 C -4.669 21.254 -2.524 1.00 . A A . 101 VAL CG2 1 1
20 37175 1 1 101 VAL H H -0.731 20.768 -4.768 1.00 . A A . 101 VAL H 1 1
20 37176 1 1 101 VAL HA H -2.042 21.878 -2.629 1.00 . A A . 101 VAL HA 1 1
20 37177 1 1 101 VAL HB H -3.917 22.358 -4.173 1.00 . A A . 101 VAL HB 1 1
20 37178 1 1 101 VAL HG11 H -4.113 19.364 -4.456 1.00 . A A . 101 VAL HG11 1 1
20 37179 1 1 101 VAL HG12 H -3.651 20.505 -5.720 1.00 . A A . 101 VAL HG12 1 1
20 37180 1 1 101 VAL HG13 H -5.286 20.536 -5.060 1.00 . A A . 101 VAL HG13 1 1
20 37181 1 1 101 VAL HG21 H -4.392 22.024 -1.819 1.00 . A A . 101 VAL HG21 1 1
20 37182 1 1 101 VAL HG22 H -4.527 20.284 -2.071 1.00 . A A . 101 VAL HG22 1 1
20 37183 1 1 101 VAL HG23 H -5.706 21.374 -2.799 1.00 . A A . 101 VAL HG23 1 1
20 37184 1 1 101 VAL N N -1.422 21.428 -4.545 1.00 . A A . 101 VAL N 1 1
20 37185 1 1 101 VAL O O -1.920 18.811 -3.663 1.00 . A A . 101 VAL O 1 1
20 37186 1 1 102 SER C C -2.835 18.173 0.212 1.00 . A A . 102 SER C 1 1
20 37187 1 1 102 SER CA C -1.866 18.310 -0.955 1.00 . A A . 102 SER CA 1 1
20 37188 1 1 102 SER CB C -0.420 18.124 -0.483 1.00 . A A . 102 SER CB 1 1
20 37189 1 1 102 SER H H -2.129 20.400 -1.001 1.00 . A A . 102 SER H 1 1
20 37190 1 1 102 SER HA H -2.099 17.558 -1.696 1.00 . A A . 102 SER HA 1 1
20 37191 1 1 102 SER HB2 H 0.254 18.332 -1.301 1.00 . A A . 102 SER HB2 1 1
20 37192 1 1 102 SER HB3 H -0.221 18.809 0.327 1.00 . A A . 102 SER HB3 1 1
20 37193 1 1 102 SER HG H 0.729 16.561 -0.215 1.00 . A A . 102 SER HG 1 1
20 37194 1 1 102 SER N N -2.034 19.612 -1.573 1.00 . A A . 102 SER N 1 1
20 37195 1 1 102 SER O O -2.755 18.918 1.191 1.00 . A A . 102 SER O 1 1
20 37196 1 1 102 SER OG O -0.184 16.801 -0.028 1.00 . A A . 102 SER OG 1 1
20 37197 1 1 103 VAL C C -4.737 15.590 1.646 1.00 . A A . 103 VAL C 1 1
20 37198 1 1 103 VAL CA C -4.770 17.029 1.126 1.00 . A A . 103 VAL CA 1 1
20 37199 1 1 103 VAL CB C -6.192 17.401 0.627 1.00 . A A . 103 VAL CB 1 1
20 37200 1 1 103 VAL CG1 C -6.537 16.686 -0.674 1.00 . A A . 103 VAL CG1 1 1
20 37201 1 1 103 VAL CG2 C -7.239 17.103 1.696 1.00 . A A . 103 VAL CG2 1 1
20 37202 1 1 103 VAL H H -3.781 16.675 -0.708 1.00 . A A . 103 VAL H 1 1
20 37203 1 1 103 VAL HA H -4.527 17.686 1.948 1.00 . A A . 103 VAL HA 1 1
20 37204 1 1 103 VAL HB H -6.210 18.461 0.434 1.00 . A A . 103 VAL HB 1 1
20 37205 1 1 103 VAL HG11 H -6.486 15.616 -0.520 1.00 . A A . 103 VAL HG11 1 1
20 37206 1 1 103 VAL HG12 H -5.834 16.974 -1.440 1.00 . A A . 103 VAL HG12 1 1
20 37207 1 1 103 VAL HG13 H -7.536 16.957 -0.978 1.00 . A A . 103 VAL HG13 1 1
20 37208 1 1 103 VAL HG21 H -8.221 17.369 1.326 1.00 . A A . 103 VAL HG21 1 1
20 37209 1 1 103 VAL HG22 H -7.020 17.680 2.582 1.00 . A A . 103 VAL HG22 1 1
20 37210 1 1 103 VAL HG23 H -7.218 16.051 1.935 1.00 . A A . 103 VAL HG23 1 1
20 37211 1 1 103 VAL N N -3.768 17.240 0.092 1.00 . A A . 103 VAL N 1 1
20 37212 1 1 103 VAL O O -5.150 14.649 0.963 1.00 . A A . 103 VAL O 1 1
20 37213 1 1 104 PRO C C -5.346 13.902 4.446 1.00 . A A . 104 PRO C 1 1
20 37214 1 1 104 PRO CA C -4.151 14.112 3.519 1.00 . A A . 104 PRO CA 1 1
20 37215 1 1 104 PRO CB C -2.845 14.183 4.316 1.00 . A A . 104 PRO CB 1 1
20 37216 1 1 104 PRO CD C -3.556 16.426 3.683 1.00 . A A . 104 PRO CD 1 1
20 37217 1 1 104 PRO CG C -2.523 15.645 4.464 1.00 . A A . 104 PRO CG 1 1
20 37218 1 1 104 PRO HA H -4.102 13.301 2.808 1.00 . A A . 104 PRO HA 1 1
20 37219 1 1 104 PRO HB2 H -2.986 13.716 5.279 1.00 . A A . 104 PRO HB2 1 1
20 37220 1 1 104 PRO HB3 H -2.067 13.663 3.774 1.00 . A A . 104 PRO HB3 1 1
20 37221 1 1 104 PRO HD2 H -4.270 16.883 4.351 1.00 . A A . 104 PRO HD2 1 1
20 37222 1 1 104 PRO HD3 H -3.079 17.175 3.066 1.00 . A A . 104 PRO HD3 1 1
20 37223 1 1 104 PRO HG2 H -2.566 15.920 5.508 1.00 . A A . 104 PRO HG2 1 1
20 37224 1 1 104 PRO HG3 H -1.534 15.839 4.072 1.00 . A A . 104 PRO HG3 1 1
20 37225 1 1 104 PRO N N -4.196 15.401 2.857 1.00 . A A . 104 PRO N 1 1
20 37226 1 1 104 PRO O O -5.422 14.491 5.528 1.00 . A A . 104 PRO O 1 1
20 37227 1 1 105 VAL C C -7.304 11.394 5.453 1.00 . A A . 105 VAL C 1 1
20 37228 1 1 105 VAL CA C -7.452 12.779 4.826 1.00 . A A . 105 VAL CA 1 1
20 37229 1 1 105 VAL CB C -8.774 12.887 4.014 1.00 . A A . 105 VAL CB 1 1
20 37230 1 1 105 VAL CG1 C -8.753 11.985 2.790 1.00 . A A . 105 VAL CG1 1 1
20 37231 1 1 105 VAL CG2 C -9.981 12.577 4.893 1.00 . A A . 105 VAL CG2 1 1
20 37232 1 1 105 VAL H H -6.195 12.665 3.125 1.00 . A A . 105 VAL H 1 1
20 37233 1 1 105 VAL HA H -7.488 13.512 5.622 1.00 . A A . 105 VAL HA 1 1
20 37234 1 1 105 VAL HB H -8.869 13.907 3.670 1.00 . A A . 105 VAL HB 1 1
20 37235 1 1 105 VAL HG11 H -7.930 12.267 2.149 1.00 . A A . 105 VAL HG11 1 1
20 37236 1 1 105 VAL HG12 H -9.681 12.089 2.250 1.00 . A A . 105 VAL HG12 1 1
20 37237 1 1 105 VAL HG13 H -8.631 10.957 3.101 1.00 . A A . 105 VAL HG13 1 1
20 37238 1 1 105 VAL HG21 H -9.883 11.584 5.303 1.00 . A A . 105 VAL HG21 1 1
20 37239 1 1 105 VAL HG22 H -10.882 12.635 4.301 1.00 . A A . 105 VAL HG22 1 1
20 37240 1 1 105 VAL HG23 H -10.036 13.296 5.699 1.00 . A A . 105 VAL HG23 1 1
20 37241 1 1 105 VAL N N -6.287 13.084 4.013 1.00 . A A . 105 VAL N 1 1
20 37242 1 1 105 VAL O O -7.169 10.386 4.756 1.00 . A A . 105 VAL O 1 1
20 37243 1 1 106 THR C C -8.465 9.391 7.670 1.00 . A A . 106 THR C 1 1
20 37244 1 1 106 THR CA C -7.125 10.100 7.492 1.00 . A A . 106 THR CA 1 1
20 37245 1 1 106 THR CB C -6.464 10.327 8.862 1.00 . A A . 106 THR CB 1 1
20 37246 1 1 106 THR CG2 C -6.199 9.001 9.565 1.00 . A A . 106 THR CG2 1 1
20 37247 1 1 106 THR H H -7.403 12.182 7.282 1.00 . A A . 106 THR H 1 1
20 37248 1 1 106 THR HA H -6.473 9.468 6.904 1.00 . A A . 106 THR HA 1 1
20 37249 1 1 106 THR HB H -7.132 10.914 9.471 1.00 . A A . 106 THR HB 1 1
20 37250 1 1 106 THR HG1 H -5.333 11.953 8.995 1.00 . A A . 106 THR HG1 1 1
20 37251 1 1 106 THR HG21 H -5.741 9.183 10.526 1.00 . A A . 106 THR HG21 1 1
20 37252 1 1 106 THR HG22 H -5.537 8.400 8.958 1.00 . A A . 106 THR HG22 1 1
20 37253 1 1 106 THR HG23 H -7.133 8.479 9.705 1.00 . A A . 106 THR HG23 1 1
20 37254 1 1 106 THR N N -7.295 11.352 6.776 1.00 . A A . 106 THR N 1 1
20 37255 1 1 106 THR O O -9.307 9.805 8.475 1.00 . A A . 106 THR O 1 1
20 37256 1 1 106 THR OG1 O -5.227 11.036 8.691 1.00 . A A . 106 THR OG1 1 1
20 37257 1 1 107 VAL C C -9.577 6.185 7.576 1.00 . A A . 107 VAL C 1 1
20 37258 1 1 107 VAL CA C -9.866 7.539 6.934 1.00 . A A . 107 VAL CA 1 1
20 37259 1 1 107 VAL CB C -10.436 7.329 5.511 1.00 . A A . 107 VAL CB 1 1
20 37260 1 1 107 VAL CG1 C -11.746 6.556 5.556 1.00 . A A . 107 VAL CG1 1 1
20 37261 1 1 107 VAL CG2 C -10.624 8.666 4.811 1.00 . A A . 107 VAL CG2 1 1
20 37262 1 1 107 VAL H H -7.927 8.070 6.285 1.00 . A A . 107 VAL H 1 1
20 37263 1 1 107 VAL HA H -10.602 8.065 7.526 1.00 . A A . 107 VAL HA 1 1
20 37264 1 1 107 VAL HB H -9.724 6.749 4.942 1.00 . A A . 107 VAL HB 1 1
20 37265 1 1 107 VAL HG11 H -12.103 6.392 4.550 1.00 . A A . 107 VAL HG11 1 1
20 37266 1 1 107 VAL HG12 H -12.478 7.122 6.111 1.00 . A A . 107 VAL HG12 1 1
20 37267 1 1 107 VAL HG13 H -11.583 5.605 6.042 1.00 . A A . 107 VAL HG13 1 1
20 37268 1 1 107 VAL HG21 H -11.004 8.502 3.814 1.00 . A A . 107 VAL HG21 1 1
20 37269 1 1 107 VAL HG22 H -9.674 9.179 4.755 1.00 . A A . 107 VAL HG22 1 1
20 37270 1 1 107 VAL HG23 H -11.326 9.270 5.368 1.00 . A A . 107 VAL HG23 1 1
20 37271 1 1 107 VAL N N -8.649 8.335 6.900 1.00 . A A . 107 VAL N 1 1
20 37272 1 1 107 VAL O O -8.518 5.601 7.349 1.00 . A A . 107 VAL O 1 1
20 37273 1 1 108 GLU C C -10.785 3.272 8.186 1.00 . A A . 108 GLU C 1 1
20 37274 1 1 108 GLU CA C -10.312 4.426 9.066 1.00 . A A . 108 GLU CA 1 1
20 37275 1 1 108 GLU CB C -11.055 4.416 10.401 1.00 . A A . 108 GLU CB 1 1
20 37276 1 1 108 GLU CD C -11.570 3.154 12.517 1.00 . A A . 108 GLU CD 1 1
20 37277 1 1 108 GLU CG C -10.932 3.101 11.150 1.00 . A A . 108 GLU CG 1 1
20 37278 1 1 108 GLU H H -11.331 6.199 8.533 1.00 . A A . 108 GLU H 1 1
20 37279 1 1 108 GLU HA H -9.254 4.305 9.255 1.00 . A A . 108 GLU HA 1 1
20 37280 1 1 108 GLU HB2 H -10.658 5.202 11.028 1.00 . A A . 108 GLU HB2 1 1
20 37281 1 1 108 GLU HB3 H -12.102 4.606 10.220 1.00 . A A . 108 GLU HB3 1 1
20 37282 1 1 108 GLU HG2 H -11.415 2.327 10.574 1.00 . A A . 108 GLU HG2 1 1
20 37283 1 1 108 GLU HG3 H -9.885 2.864 11.266 1.00 . A A . 108 GLU HG3 1 1
20 37284 1 1 108 GLU N N -10.500 5.699 8.390 1.00 . A A . 108 GLU N 1 1
20 37285 1 1 108 GLU O O -11.925 3.252 7.723 1.00 . A A . 108 GLU O 1 1
20 37286 1 1 108 GLU OE1 O -12.811 3.096 12.599 1.00 . A A . 108 GLU OE1 1 1
20 37287 1 1 108 GLU OE2 O -10.829 3.265 13.518 1.00 . A A . 108 GLU OE2 1 1
20 37288 1 1 109 MET C C -10.388 -0.066 8.033 1.00 . A A . 109 MET C 1 1
20 37289 1 1 109 MET CA C -10.201 1.155 7.141 1.00 . A A . 109 MET CA 1 1
20 37290 1 1 109 MET CB C -9.075 0.909 6.132 1.00 . A A . 109 MET CB 1 1
20 37291 1 1 109 MET CE C -8.532 -1.990 3.175 1.00 . A A . 109 MET CE 1 1
20 37292 1 1 109 MET CG C -9.300 -0.296 5.234 1.00 . A A . 109 MET CG 1 1
20 37293 1 1 109 MET H H -8.997 2.404 8.340 1.00 . A A . 109 MET H 1 1
20 37294 1 1 109 MET HA H -11.122 1.348 6.606 1.00 . A A . 109 MET HA 1 1
20 37295 1 1 109 MET HB2 H -8.971 1.782 5.505 1.00 . A A . 109 MET HB2 1 1
20 37296 1 1 109 MET HB3 H -8.151 0.758 6.676 1.00 . A A . 109 MET HB3 1 1
20 37297 1 1 109 MET HE1 H -7.805 -2.269 2.427 1.00 . A A . 109 MET HE1 1 1
20 37298 1 1 109 MET HE2 H -9.471 -1.757 2.695 1.00 . A A . 109 MET HE2 1 1
20 37299 1 1 109 MET HE3 H -8.674 -2.809 3.865 1.00 . A A . 109 MET HE3 1 1
20 37300 1 1 109 MET HG2 H -9.394 -1.176 5.854 1.00 . A A . 109 MET HG2 1 1
20 37301 1 1 109 MET HG3 H -10.213 -0.148 4.679 1.00 . A A . 109 MET HG3 1 1
20 37302 1 1 109 MET N N -9.893 2.321 7.952 1.00 . A A . 109 MET N 1 1
20 37303 1 1 109 MET O O -9.456 -0.489 8.720 1.00 . A A . 109 MET O 1 1
20 37304 1 1 109 MET SD S -7.946 -0.552 4.069 1.00 . A A . 109 MET SD 1 1
20 37305 1 1 110 ILE C C -11.534 -3.068 8.053 1.00 . A A . 110 ILE C 1 1
20 37306 1 1 110 ILE CA C -11.898 -1.801 8.823 1.00 . A A . 110 ILE CA 1 1
20 37307 1 1 110 ILE CB C -13.392 -1.857 9.216 1.00 . A A . 110 ILE CB 1 1
20 37308 1 1 110 ILE CD1 C -15.763 -1.948 8.256 1.00 . A A . 110 ILE CD1 1 1
20 37309 1 1 110 ILE CG1 C -14.279 -1.841 7.963 1.00 . A A . 110 ILE CG1 1 1
20 37310 1 1 110 ILE CG2 C -13.737 -0.699 10.142 1.00 . A A . 110 ILE CG2 1 1
20 37311 1 1 110 ILE H H -12.299 -0.214 7.487 1.00 . A A . 110 ILE H 1 1
20 37312 1 1 110 ILE HA H -11.310 -1.761 9.729 1.00 . A A . 110 ILE HA 1 1
20 37313 1 1 110 ILE HB H -13.560 -2.776 9.756 1.00 . A A . 110 ILE HB 1 1
20 37314 1 1 110 ILE HD11 H -16.071 -1.113 8.864 1.00 . A A . 110 ILE HD11 1 1
20 37315 1 1 110 ILE HD12 H -15.961 -2.871 8.783 1.00 . A A . 110 ILE HD12 1 1
20 37316 1 1 110 ILE HD13 H -16.316 -1.941 7.327 1.00 . A A . 110 ILE HD13 1 1
20 37317 1 1 110 ILE HG12 H -14.115 -0.920 7.424 1.00 . A A . 110 ILE HG12 1 1
20 37318 1 1 110 ILE HG13 H -14.007 -2.675 7.330 1.00 . A A . 110 ILE HG13 1 1
20 37319 1 1 110 ILE HG21 H -13.162 -0.784 11.050 1.00 . A A . 110 ILE HG21 1 1
20 37320 1 1 110 ILE HG22 H -14.790 -0.729 10.380 1.00 . A A . 110 ILE HG22 1 1
20 37321 1 1 110 ILE HG23 H -13.504 0.237 9.654 1.00 . A A . 110 ILE HG23 1 1
20 37322 1 1 110 ILE N N -11.594 -0.616 8.033 1.00 . A A . 110 ILE N 1 1
20 37323 1 1 110 ILE O O -11.199 -3.010 6.867 1.00 . A A . 110 ILE O 1 1
20 37324 1 1 111 ASN C C -12.566 -6.210 7.704 1.00 . A A . 111 ASN C 1 1
20 37325 1 1 111 ASN CA C -11.286 -5.484 8.091 1.00 . A A . 111 ASN CA 1 1
20 37326 1 1 111 ASN CB C -10.447 -6.368 9.020 1.00 . A A . 111 ASN CB 1 1
20 37327 1 1 111 ASN CG C -9.082 -5.776 9.325 1.00 . A A . 111 ASN CG 1 1
20 37328 1 1 111 ASN H H -11.861 -4.196 9.671 1.00 . A A . 111 ASN H 1 1
20 37329 1 1 111 ASN HA H -10.720 -5.280 7.193 1.00 . A A . 111 ASN HA 1 1
20 37330 1 1 111 ASN HB2 H -10.975 -6.500 9.951 1.00 . A A . 111 ASN HB2 1 1
20 37331 1 1 111 ASN HB3 H -10.305 -7.332 8.556 1.00 . A A . 111 ASN HB3 1 1
20 37332 1 1 111 ASN HD21 H -8.289 -6.724 7.770 1.00 . A A . 111 ASN HD21 1 1
20 37333 1 1 111 ASN HD22 H -7.199 -5.749 8.689 1.00 . A A . 111 ASN HD22 1 1
20 37334 1 1 111 ASN N N -11.598 -4.209 8.724 1.00 . A A . 111 ASN N 1 1
20 37335 1 1 111 ASN ND2 N -8.091 -6.115 8.513 1.00 . A A . 111 ASN ND2 1 1
20 37336 1 1 111 ASN O O -13.228 -6.811 8.550 1.00 . A A . 111 ASN O 1 1
20 37337 1 1 111 ASN OD1 O -8.915 -5.030 10.292 1.00 . A A . 111 ASN OD1 1 1
20 37338 1 1 112 LEU C C -13.760 -8.076 5.216 1.00 . A A . 112 LEU C 1 1
20 37339 1 1 112 LEU CA C -14.131 -6.784 5.939 1.00 . A A . 112 LEU CA 1 1
20 37340 1 1 112 LEU CB C -14.893 -5.839 4.997 1.00 . A A . 112 LEU CB 1 1
20 37341 1 1 112 LEU CD1 C -16.784 -7.382 4.333 1.00 . A A . 112 LEU CD1 1 1
20 37342 1 1 112 LEU CD2 C -17.031 -5.869 6.314 1.00 . A A . 112 LEU CD2 1 1
20 37343 1 1 112 LEU CG C -16.417 -6.029 4.929 1.00 . A A . 112 LEU CG 1 1
20 37344 1 1 112 LEU H H -12.356 -5.639 5.797 1.00 . A A . 112 LEU H 1 1
20 37345 1 1 112 LEU HA H -14.753 -7.021 6.788 1.00 . A A . 112 LEU HA 1 1
20 37346 1 1 112 LEU HB2 H -14.695 -4.825 5.311 1.00 . A A . 112 LEU HB2 1 1
20 37347 1 1 112 LEU HB3 H -14.494 -5.970 4.002 1.00 . A A . 112 LEU HB3 1 1
20 37348 1 1 112 LEU HD11 H -16.359 -8.168 4.941 1.00 . A A . 112 LEU HD11 1 1
20 37349 1 1 112 LEU HD12 H -16.390 -7.453 3.329 1.00 . A A . 112 LEU HD12 1 1
20 37350 1 1 112 LEU HD13 H -17.858 -7.488 4.307 1.00 . A A . 112 LEU HD13 1 1
20 37351 1 1 112 LEU HD21 H -18.100 -6.005 6.253 1.00 . A A . 112 LEU HD21 1 1
20 37352 1 1 112 LEU HD22 H -16.815 -4.880 6.691 1.00 . A A . 112 LEU HD22 1 1
20 37353 1 1 112 LEU HD23 H -16.610 -6.607 6.978 1.00 . A A . 112 LEU HD23 1 1
20 37354 1 1 112 LEU HG H -16.837 -5.264 4.290 1.00 . A A . 112 LEU HG 1 1
20 37355 1 1 112 LEU N N -12.922 -6.138 6.429 1.00 . A A . 112 LEU N 1 1
20 37356 1 1 112 LEU O O -14.200 -9.156 5.607 1.00 . A A . 112 LEU O 1 1
20 37357 1 1 113 GLU C C -13.521 -9.767 2.559 1.00 . A A . 113 GLU C 1 1
20 37358 1 1 113 GLU CA C -12.435 -9.088 3.403 1.00 . A A . 113 GLU CA 1 1
20 37359 1 1 113 GLU CB C -11.775 -10.116 4.335 1.00 . A A . 113 GLU CB 1 1
20 37360 1 1 113 GLU CD C -10.859 -12.447 4.610 1.00 . A A . 113 GLU CD 1 1
20 37361 1 1 113 GLU CG C -11.397 -11.415 3.644 1.00 . A A . 113 GLU CG 1 1
20 37362 1 1 113 GLU H H -12.670 -7.035 3.894 1.00 . A A . 113 GLU H 1 1
20 37363 1 1 113 GLU HA H -11.679 -8.709 2.731 1.00 . A A . 113 GLU HA 1 1
20 37364 1 1 113 GLU HB2 H -10.876 -9.684 4.750 1.00 . A A . 113 GLU HB2 1 1
20 37365 1 1 113 GLU HB3 H -12.458 -10.347 5.140 1.00 . A A . 113 GLU HB3 1 1
20 37366 1 1 113 GLU HG2 H -12.273 -11.822 3.160 1.00 . A A . 113 GLU HG2 1 1
20 37367 1 1 113 GLU HG3 H -10.640 -11.208 2.902 1.00 . A A . 113 GLU HG3 1 1
20 37368 1 1 113 GLU N N -12.944 -7.943 4.167 1.00 . A A . 113 GLU N 1 1
20 37369 1 1 113 GLU O O -14.601 -10.107 3.046 1.00 . A A . 113 GLU O 1 1
20 37370 1 1 113 GLU OE1 O -11.412 -12.571 5.726 1.00 . A A . 113 GLU OE1 1 1
20 37371 1 1 113 GLU OE2 O -9.877 -13.135 4.260 1.00 . A A . 113 GLU OE2 1 1
20 37372 1 1 114 HIS C C -13.248 -11.794 -0.307 1.00 . A A . 114 HIS C 1 1
20 37373 1 1 114 HIS CA C -14.072 -10.718 0.384 1.00 . A A . 114 HIS CA 1 1
20 37374 1 1 114 HIS CB C -14.714 -9.818 -0.678 1.00 . A A . 114 HIS CB 1 1
20 37375 1 1 114 HIS CD2 C -16.679 -8.706 0.603 1.00 . A A . 114 HIS CD2 1 1
20 37376 1 1 114 HIS CE1 C -16.106 -6.614 0.306 1.00 . A A . 114 HIS CE1 1 1
20 37377 1 1 114 HIS CG C -15.535 -8.696 -0.120 1.00 . A A . 114 HIS CG 1 1
20 37378 1 1 114 HIS H H -12.379 -9.582 0.933 1.00 . A A . 114 HIS H 1 1
20 37379 1 1 114 HIS HA H -14.848 -11.188 0.972 1.00 . A A . 114 HIS HA 1 1
20 37380 1 1 114 HIS HB2 H -13.935 -9.386 -1.287 1.00 . A A . 114 HIS HB2 1 1
20 37381 1 1 114 HIS HB3 H -15.356 -10.422 -1.304 1.00 . A A . 114 HIS HB3 1 1
20 37382 1 1 114 HIS HD1 H -14.420 -7.031 -0.786 1.00 . A A . 114 HIS HD1 1 1
20 37383 1 1 114 HIS HD2 H -17.232 -9.581 0.921 1.00 . A A . 114 HIS HD2 1 1
20 37384 1 1 114 HIS HE1 H -16.106 -5.536 0.334 1.00 . A A . 114 HIS HE1 1 1
20 37385 1 1 114 HIS HE2 H -17.879 -7.089 1.221 1.00 . A A . 114 HIS HE2 1 1
20 37386 1 1 114 HIS N N -13.215 -9.958 1.283 1.00 . A A . 114 HIS N 1 1
20 37387 1 1 114 HIS ND1 N -15.204 -7.370 -0.291 1.00 . A A . 114 HIS ND1 1 1
20 37388 1 1 114 HIS NE2 N -17.012 -7.398 0.854 1.00 . A A . 114 HIS NE2 1 1
20 37389 1 1 114 HIS O O -12.569 -11.522 -1.298 1.00 . A A . 114 HIS O 1 1
20 37390 1 1 115 HIS C C -13.386 -14.944 -1.263 1.00 . A A . 115 HIS C 1 1
20 37391 1 1 115 HIS CA C -12.511 -14.099 -0.345 1.00 . A A . 115 HIS CA 1 1
20 37392 1 1 115 HIS CB C -11.825 -14.960 0.736 1.00 . A A . 115 HIS CB 1 1
20 37393 1 1 115 HIS CD2 C -13.110 -14.999 2.992 1.00 . A A . 115 HIS CD2 1 1
20 37394 1 1 115 HIS CE1 C -14.029 -16.976 2.807 1.00 . A A . 115 HIS CE1 1 1
20 37395 1 1 115 HIS CG C -12.727 -15.514 1.801 1.00 . A A . 115 HIS CG 1 1
20 37396 1 1 115 HIS H H -13.869 -13.178 1.002 1.00 . A A . 115 HIS H 1 1
20 37397 1 1 115 HIS HA H -11.740 -13.647 -0.954 1.00 . A A . 115 HIS HA 1 1
20 37398 1 1 115 HIS HB2 H -11.345 -15.798 0.256 1.00 . A A . 115 HIS HB2 1 1
20 37399 1 1 115 HIS HB3 H -11.072 -14.362 1.224 1.00 . A A . 115 HIS HB3 1 1
20 37400 1 1 115 HIS HD1 H -13.241 -17.377 0.964 1.00 . A A . 115 HIS HD1 1 1
20 37401 1 1 115 HIS HD2 H -12.829 -14.036 3.391 1.00 . A A . 115 HIS HD2 1 1
20 37402 1 1 115 HIS HE1 H -14.607 -17.863 3.013 1.00 . A A . 115 HIS HE1 1 1
20 37403 1 1 115 HIS HE2 H -14.511 -15.740 4.366 1.00 . A A . 115 HIS HE2 1 1
20 37404 1 1 115 HIS N N -13.284 -13.007 0.227 1.00 . A A . 115 HIS N 1 1
20 37405 1 1 115 HIS ND1 N -13.321 -16.754 1.716 1.00 . A A . 115 HIS ND1 1 1
20 37406 1 1 115 HIS NE2 N -13.919 -15.926 3.597 1.00 . A A . 115 HIS NE2 1 1
20 37407 1 1 115 HIS O O -13.996 -15.931 -0.852 1.00 . A A . 115 HIS O 1 1
20 37408 1 1 116 HIS C C -13.353 -16.308 -4.133 1.00 . A A . 116 HIS C 1 1
20 37409 1 1 116 HIS CA C -14.231 -15.215 -3.527 1.00 . A A . 116 HIS CA 1 1
20 37410 1 1 116 HIS CB C -14.691 -14.218 -4.598 1.00 . A A . 116 HIS CB 1 1
20 37411 1 1 116 HIS CD2 C -16.939 -15.357 -5.199 1.00 . A A . 116 HIS CD2 1 1
20 37412 1 1 116 HIS CE1 C -16.878 -15.059 -7.364 1.00 . A A . 116 HIS CE1 1 1
20 37413 1 1 116 HIS CG C -15.779 -14.726 -5.489 1.00 . A A . 116 HIS CG 1 1
20 37414 1 1 116 HIS H H -13.005 -13.681 -2.750 1.00 . A A . 116 HIS H 1 1
20 37415 1 1 116 HIS HA H -15.094 -15.666 -3.059 1.00 . A A . 116 HIS HA 1 1
20 37416 1 1 116 HIS HB2 H -15.055 -13.324 -4.115 1.00 . A A . 116 HIS HB2 1 1
20 37417 1 1 116 HIS HB3 H -13.847 -13.961 -5.223 1.00 . A A . 116 HIS HB3 1 1
20 37418 1 1 116 HIS HD1 H -15.055 -14.115 -7.376 1.00 . A A . 116 HIS HD1 1 1
20 37419 1 1 116 HIS HD2 H -17.275 -15.657 -4.217 1.00 . A A . 116 HIS HD2 1 1
20 37420 1 1 116 HIS HE1 H -17.141 -15.069 -8.412 1.00 . A A . 116 HIS HE1 1 1
20 37421 1 1 116 HIS HE2 H -18.569 -15.776 -6.452 1.00 . A A . 116 HIS HE2 1 1
20 37422 1 1 116 HIS N N -13.471 -14.509 -2.509 1.00 . A A . 116 HIS N 1 1
20 37423 1 1 116 HIS ND1 N -15.770 -14.556 -6.853 1.00 . A A . 116 HIS ND1 1 1
20 37424 1 1 116 HIS NE2 N -17.607 -15.551 -6.380 1.00 . A A . 116 HIS NE2 1 1
20 37425 1 1 116 HIS O O -13.547 -17.492 -3.874 1.00 . A A . 116 HIS O 1 1
20 37426 1 1 117 HIS C C -10.087 -15.876 -5.647 1.00 . A A . 117 HIS C 1 1
20 37427 1 1 117 HIS CA C -11.309 -16.742 -5.408 1.00 . A A . 117 HIS CA 1 1
20 37428 1 1 117 HIS CB C -11.699 -17.499 -6.686 1.00 . A A . 117 HIS CB 1 1
20 37429 1 1 117 HIS CD2 C -12.076 -19.832 -5.618 1.00 . A A . 117 HIS CD2 1 1
20 37430 1 1 117 HIS CE1 C -13.968 -20.344 -6.591 1.00 . A A . 117 HIS CE1 1 1
20 37431 1 1 117 HIS CG C -12.408 -18.796 -6.423 1.00 . A A . 117 HIS CG 1 1
20 37432 1 1 117 HIS H H -12.383 -14.942 -5.209 1.00 . A A . 117 HIS H 1 1
20 37433 1 1 117 HIS HA H -11.083 -17.454 -4.626 1.00 . A A . 117 HIS HA 1 1
20 37434 1 1 117 HIS HB2 H -12.354 -16.876 -7.277 1.00 . A A . 117 HIS HB2 1 1
20 37435 1 1 117 HIS HB3 H -10.806 -17.717 -7.254 1.00 . A A . 117 HIS HB3 1 1
20 37436 1 1 117 HIS HD1 H -14.103 -18.608 -7.677 1.00 . A A . 117 HIS HD1 1 1
20 37437 1 1 117 HIS HD2 H -11.196 -19.902 -4.996 1.00 . A A . 117 HIS HD2 1 1
20 37438 1 1 117 HIS HE1 H -14.862 -20.874 -6.885 1.00 . A A . 117 HIS HE1 1 1
20 37439 1 1 117 HIS HE2 H -13.161 -21.574 -5.162 1.00 . A A . 117 HIS HE2 1 1
20 37440 1 1 117 HIS N N -12.383 -15.882 -4.929 1.00 . A A . 117 HIS N 1 1
20 37441 1 1 117 HIS ND1 N -13.601 -19.149 -7.020 1.00 . A A . 117 HIS ND1 1 1
20 37442 1 1 117 HIS NE2 N -13.060 -20.779 -5.740 1.00 . A A . 117 HIS NE2 1 1
20 37443 1 1 117 HIS O O -10.221 -14.693 -5.967 1.00 . A A . 117 HIS O 1 1
20 37444 1 1 118 HIS C C -6.475 -16.553 -5.737 1.00 . A A . 118 HIS C 1 1
20 37445 1 1 118 HIS CA C -7.687 -15.654 -5.539 1.00 . A A . 118 HIS CA 1 1
20 37446 1 1 118 HIS CB C -7.532 -14.821 -4.260 1.00 . A A . 118 HIS CB 1 1
20 37447 1 1 118 HIS CD2 C -5.107 -14.065 -3.774 1.00 . A A . 118 HIS CD2 1 1
20 37448 1 1 118 HIS CE1 C -5.220 -12.054 -4.623 1.00 . A A . 118 HIS CE1 1 1
20 37449 1 1 118 HIS CG C -6.354 -13.900 -4.264 1.00 . A A . 118 HIS CG 1 1
20 37450 1 1 118 HIS H H -8.848 -17.408 -5.292 1.00 . A A . 118 HIS H 1 1
20 37451 1 1 118 HIS HA H -7.770 -14.988 -6.386 1.00 . A A . 118 HIS HA 1 1
20 37452 1 1 118 HIS HB2 H -8.416 -14.219 -4.122 1.00 . A A . 118 HIS HB2 1 1
20 37453 1 1 118 HIS HB3 H -7.425 -15.489 -3.419 1.00 . A A . 118 HIS HB3 1 1
20 37454 1 1 118 HIS HD1 H -7.162 -12.214 -5.239 1.00 . A A . 118 HIS HD1 1 1
20 37455 1 1 118 HIS HD2 H -4.724 -14.954 -3.294 1.00 . A A . 118 HIS HD2 1 1
20 37456 1 1 118 HIS HE1 H -4.954 -11.059 -4.946 1.00 . A A . 118 HIS HE1 1 1
20 37457 1 1 118 HIS HE2 H -3.595 -12.635 -3.514 1.00 . A A . 118 HIS HE2 1 1
20 37458 1 1 118 HIS N N -8.907 -16.439 -5.466 1.00 . A A . 118 HIS N 1 1
20 37459 1 1 118 HIS ND1 N -6.392 -12.630 -4.792 1.00 . A A . 118 HIS ND1 1 1
20 37460 1 1 118 HIS NE2 N -4.418 -12.905 -4.007 1.00 . A A . 118 HIS NE2 1 1
20 37461 1 1 118 HIS O O -6.165 -17.388 -4.889 1.00 . A A . 118 HIS O 1 1
20 37462 1 1 119 HIS C C -3.774 -16.335 -8.203 1.00 . A A . 119 HIS C 1 1
20 37463 1 1 119 HIS CA C -4.570 -17.094 -7.149 1.00 . A A . 119 HIS CA 1 1
20 37464 1 1 119 HIS CB C -4.860 -18.523 -7.627 1.00 . A A . 119 HIS CB 1 1
20 37465 1 1 119 HIS CD2 C -2.798 -19.925 -6.905 1.00 . A A . 119 HIS CD2 1 1
20 37466 1 1 119 HIS CE1 C -2.031 -20.409 -8.898 1.00 . A A . 119 HIS CE1 1 1
20 37467 1 1 119 HIS CG C -3.625 -19.351 -7.810 1.00 . A A . 119 HIS CG 1 1
20 37468 1 1 119 HIS H H -6.159 -15.752 -7.538 1.00 . A A . 119 HIS H 1 1
20 37469 1 1 119 HIS HA H -3.992 -17.133 -6.238 1.00 . A A . 119 HIS HA 1 1
20 37470 1 1 119 HIS HB2 H -5.491 -19.018 -6.905 1.00 . A A . 119 HIS HB2 1 1
20 37471 1 1 119 HIS HB3 H -5.375 -18.480 -8.577 1.00 . A A . 119 HIS HB3 1 1
20 37472 1 1 119 HIS HD1 H -3.496 -19.396 -9.917 1.00 . A A . 119 HIS HD1 1 1
20 37473 1 1 119 HIS HD2 H -2.894 -19.878 -5.830 1.00 . A A . 119 HIS HD2 1 1
20 37474 1 1 119 HIS HE1 H -1.421 -20.803 -9.697 1.00 . A A . 119 HIS HE1 1 1
20 37475 1 1 119 HIS HE2 H -0.986 -20.946 -7.217 1.00 . A A . 119 HIS HE2 1 1
20 37476 1 1 119 HIS N N -5.806 -16.380 -6.864 1.00 . A A . 119 HIS N 1 1
20 37477 1 1 119 HIS ND1 N -3.116 -19.673 -9.048 1.00 . A A . 119 HIS ND1 1 1
20 37478 1 1 119 HIS NE2 N -1.817 -20.578 -7.609 1.00 . A A . 119 HIS NE2 1 1
20 37479 1 1 119 HIS O O -2.804 -15.647 -7.833 1.00 . A A . 119 HIS O 1 1
20 37480 1 1 119 HIS OXT O -4.148 -16.401 -9.393 1.00 . A A . 119 HIS OXT 1 1
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