NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
553504 |
2ltj   |
18484 | cing | 4-filtered-FRED | STAR | entry | full | 814 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ltj
# This FRED archive file contains, for PDB entry <2ltj>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2ltj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ltj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 12121.35
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 $Beta_N_acetylhexosaminidase A . 1 1
stop_
save_
save_Beta_N_acetylhexosaminidase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta N acetylhexosaminidase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMSLDENEVAANVETRPELITRTEEIPFEVIKKENPNLPAGQENIITAGVKGERTHYISVLTENGKTTETVLDSQVTKEVINQVVEVGAPVTH
_Entity.Number_of_monomers 112
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 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 SER . 1 1
23 LEU . 1 1
24 ASP . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 GLU . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 THR . 1 1
35 ARG . 1 1
36 PRO . 1 1
37 GLU . 1 1
38 LEU . 1 1
39 ILE . 1 1
40 THR . 1 1
41 ARG . 1 1
42 THR . 1 1
43 GLU . 1 1
44 GLU . 1 1
45 ILE . 1 1
46 PRO . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 LYS . 1 1
52 LYS . 1 1
53 GLU . 1 1
54 ASN . 1 1
55 PRO . 1 1
56 ASN . 1 1
57 LEU . 1 1
58 PRO . 1 1
59 ALA . 1 1
60 GLY . 1 1
61 GLN . 1 1
62 GLU . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 ILE . 1 1
66 THR . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 LYS . 1 1
71 GLY . 1 1
72 GLU . 1 1
73 ARG . 1 1
74 THR . 1 1
75 HIS . 1 1
76 TYR . 1 1
77 ILE . 1 1
78 SER . 1 1
79 VAL . 1 1
80 LEU . 1 1
81 THR . 1 1
82 GLU . 1 1
83 ASN . 1 1
84 GLY . 1 1
85 LYS . 1 1
86 THR . 1 1
87 THR . 1 1
88 GLU . 1 1
89 THR . 1 1
90 VAL . 1 1
91 LEU . 1 1
92 ASP . 1 1
93 SER . 1 1
94 GLN . 1 1
95 VAL . 1 1
96 THR . 1 1
97 LYS . 1 1
98 GLU . 1 1
99 VAL . 1 1
100 ILE . 1 1
101 ASN . 1 1
102 GLN . 1 1
103 VAL . 1 1
104 VAL . 1 1
105 GLU . 1 1
106 VAL . 1 1
107 GLY . 1 1
108 ALA . 1 1
109 PRO . 1 1
110 VAL . 1 1
111 THR . 1 1
112 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
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
LEU 23 23 1 1
ASP 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
GLU 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
THR 34 34 1 1
ARG 35 35 1 1
PRO 36 36 1 1
GLU 37 37 1 1
LEU 38 38 1 1
ILE 39 39 1 1
THR 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
GLU 44 44 1 1
ILE 45 45 1 1
PRO 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
LYS 51 51 1 1
LYS 52 52 1 1
GLU 53 53 1 1
ASN 54 54 1 1
PRO 55 55 1 1
ASN 56 56 1 1
LEU 57 57 1 1
PRO 58 58 1 1
ALA 59 59 1 1
GLY 60 60 1 1
GLN 61 61 1 1
GLU 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
ILE 65 65 1 1
THR 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
LYS 70 70 1 1
GLY 71 71 1 1
GLU 72 72 1 1
ARG 73 73 1 1
THR 74 74 1 1
HIS 75 75 1 1
TYR 76 76 1 1
ILE 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
LEU 80 80 1 1
THR 81 81 1 1
GLU 82 82 1 1
ASN 83 83 1 1
GLY 84 84 1 1
LYS 85 85 1 1
THR 86 86 1 1
THR 87 87 1 1
GLU 88 88 1 1
THR 89 89 1 1
VAL 90 90 1 1
LEU 91 91 1 1
ASP 92 92 1 1
SER 93 93 1 1
GLN 94 94 1 1
VAL 95 95 1 1
THR 96 96 1 1
LYS 97 97 1 1
GLU 98 98 1 1
VAL 99 99 1 1
ILE 100 100 1 1
ASN 101 101 1 1
GLN 102 102 1 1
VAL 103 103 1 1
VAL 104 104 1 1
GLU 105 105 1 1
VAL 106 106 1 1
GLY 107 107 1 1
ALA 108 108 1 1
PRO 109 109 1 1
VAL 110 110 1 1
THR 111 111 1 1
HIS 112 112 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 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
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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70 1 . . . 1 1
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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
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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90 1 . . . 1 1
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95 1 . . . 1 1
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225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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315 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
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491 1 . . . 1 1
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495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 35 ARG QG . 34 . HG* 1 1
1 1 2 1 1 78 SER QB . 77 . HB* 1 1
2 1 1 1 1 36 PRO QB . 35 . HB* 1 1
2 1 2 1 1 37 GLU H . 36 . HN 1 1
3 1 1 1 1 36 PRO QB . 35 . HB* 1 1
3 1 2 1 1 79 VAL H . 78 . HN 1 1
4 1 1 1 1 37 GLU H . 36 . HN 1 1
4 1 2 1 1 38 LEU H . 37 . HN 1 1
5 1 1 1 1 37 GLU H . 36 . HN 1 1
5 1 2 1 1 78 SER HA . 77 . HA 1 1
6 1 1 1 1 37 GLU H . 36 . HN 1 1
6 1 2 1 1 78 SER QB . 77 . HB* 1 1
7 1 1 1 1 37 GLU H . 36 . HN 1 1
7 1 2 1 1 79 VAL H . 78 . HN 1 1
8 1 1 1 1 37 GLU HA . 36 . HA 1 1
8 1 2 1 1 38 LEU H . 37 . HN 1 1
9 1 1 1 1 37 GLU HA . 36 . HA 1 1
9 1 2 1 1 38 LEU QB . 37 . HB* 1 1
10 1 1 1 1 37 GLU HA . 36 . HA 1 1
10 1 2 1 1 39 ILE H . 38 . HN 1 1
11 1 1 1 1 37 GLU HA . 36 . HA 1 1
11 1 2 1 1 79 VAL H . 78 . HN 1 1
12 1 1 1 1 37 GLU QB . 36 . HB* 1 1
12 1 2 1 1 38 LEU H . 37 . HN 1 1
13 1 1 1 1 37 GLU QG . 36 . HG* 1 1
13 1 2 1 1 38 LEU H . 37 . HN 1 1
14 1 1 1 1 37 GLU QG . 36 . HG* 1 1
14 1 2 1 1 39 ILE QG . 38 . HG# 1 1
14 1 2 1 1 39 ILE MG . 38 . HG# 1 1
15 1 1 1 1 38 LEU H . 37 . HN 1 1
15 1 2 1 1 39 ILE H . 38 . HN 1 1
16 1 1 1 1 38 LEU H . 37 . HN 1 1
16 1 2 1 1 79 VAL H . 78 . HN 1 1
17 1 1 1 1 38 LEU HA . 37 . HA 1 1
17 1 2 1 1 39 ILE H . 38 . HN 1 1
18 1 1 1 1 38 LEU QB . 37 . HB* 1 1
18 1 2 1 1 39 ILE H . 38 . HN 1 1
19 1 1 1 1 38 LEU QB . 37 . HB* 1 1
19 1 2 1 1 76 TYR QD . 75 . HD* 1 1
20 1 1 1 1 38 LEU QB . 37 . HB* 1 1
20 1 2 1 1 76 TYR QE . 75 . HE* 1 1
21 1 1 1 1 38 LEU QD . 37 . HD# 1 1
21 1 2 1 1 39 ILE H . 38 . HN 1 1
22 1 1 1 1 38 LEU QD . 37 . HD# 1 1
22 1 2 1 1 76 TYR QB . 75 . HB* 1 1
23 1 1 1 1 38 LEU QD . 37 . HD# 1 1
23 1 2 1 1 76 TYR QD . 75 . HD* 1 1
24 1 1 1 1 38 LEU QD . 37 . HD# 1 1
24 1 2 1 1 76 TYR QE . 75 . HE* 1 1
25 1 1 1 1 38 LEU QD . 37 . HD# 1 1
25 1 2 1 1 78 SER QB . 77 . HB* 1 1
26 1 1 1 1 39 ILE H . 38 . HN 1 1
26 1 2 1 1 40 THR H . 39 . HN 1 1
27 1 1 1 1 39 ILE H . 38 . HN 1 1
27 1 2 1 1 77 ILE H . 76 . HN 1 1
28 1 1 1 1 39 ILE H . 38 . HN 1 1
28 1 2 1 1 77 ILE HB . 76 . HB 1 1
29 1 1 1 1 39 ILE H . 38 . HN 1 1
29 1 2 1 1 77 ILE MD . 76 . HD# 1 1
30 1 1 1 1 39 ILE H . 38 . HN 1 1
30 1 2 1 1 77 ILE QG . 76 . HG# 1 1
30 1 2 1 1 77 ILE MG . 76 . HG# 1 1
31 1 1 1 1 39 ILE H . 38 . HN 1 1
31 1 2 1 1 78 SER QB . 77 . HB* 1 1
32 1 1 1 1 39 ILE HB . 38 . HB 1 1
32 1 2 1 1 40 THR H . 39 . HN 1 1
33 1 1 1 1 39 ILE MD . 38 . HD# 1 1
33 1 2 1 1 40 THR H . 39 . HN 1 1
34 1 1 1 1 39 ILE MD . 38 . HD# 1 1
34 1 2 1 1 40 THR HA . 39 . HA 1 1
35 1 1 1 1 39 ILE MD . 38 . HD# 1 1
35 1 2 1 1 41 ARG H . 40 . HN 1 1
36 1 1 1 1 39 ILE MD . 38 . HD# 1 1
36 1 2 1 1 77 ILE H . 76 . HN 1 1
37 1 1 1 1 39 ILE QG . 38 . HG# 1 1
37 1 1 1 1 39 ILE MG . 38 . HG# 1 1
37 1 2 1 1 40 THR H . 39 . HN 1 1
38 1 1 1 1 39 ILE HG12 . 38 . HG12 1 1
38 1 2 1 1 40 THR H . 39 . HN 1 1
39 1 1 1 1 40 THR H . 39 . HN 1 1
39 1 2 1 1 41 ARG H . 40 . HN 1 1
40 1 1 1 1 40 THR H . 39 . HN 1 1
40 1 2 1 1 74 THR MG . 73 . HG21 1 1
41 1 1 1 1 40 THR H . 39 . HN 1 1
41 1 2 1 1 77 ILE H . 76 . HN 1 1
42 1 1 1 1 40 THR H . 39 . HN 1 1
42 1 2 1 1 77 ILE HB . 76 . HB 1 1
43 1 1 1 1 40 THR HA . 39 . HA 1 1
43 1 2 1 1 41 ARG H . 40 . HN 1 1
44 1 1 1 1 40 THR HA . 39 . HA 1 1
44 1 2 1 1 74 THR HG1 . 73 . HG# 1 1
44 1 2 1 1 74 THR MG . 73 . HG# 1 1
45 1 1 1 1 40 THR HA . 39 . HA 1 1
45 1 2 1 1 74 THR MG . 73 . HG21 1 1
46 1 1 1 1 40 THR HA . 39 . HA 1 1
46 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
46 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
47 1 1 1 1 40 THR HA . 39 . HA 1 1
47 1 2 1 1 76 TYR QB . 75 . HB* 1 1
48 1 1 1 1 40 THR HA . 39 . HA 1 1
48 1 2 1 1 76 TYR QD . 75 . HD* 1 1
49 1 1 1 1 40 THR HA . 39 . HA 1 1
49 1 2 1 1 76 TYR QE . 75 . HE* 1 1
50 1 1 1 1 40 THR HA . 39 . HA 1 1
50 1 2 1 1 77 ILE H . 76 . HN 1 1
51 1 1 1 1 40 THR HA . 39 . HA 1 1
51 1 2 1 1 77 ILE HB . 76 . HB 1 1
52 1 1 1 1 40 THR HA . 39 . HA 1 1
52 1 2 1 1 77 ILE MD . 76 . HD# 1 1
53 1 1 1 1 40 THR HB . 39 . HB 1 1
53 1 2 1 1 41 ARG H . 40 . HN 1 1
54 1 1 1 1 40 THR HB . 39 . HB 1 1
54 1 2 1 1 77 ILE H . 76 . HN 1 1
55 1 1 1 1 40 THR HG1 . 39 . HG# 1 1
55 1 1 1 1 40 THR MG . 39 . HG# 1 1
55 1 2 1 1 41 ARG H . 40 . HN 1 1
56 1 1 1 1 40 THR HG1 . 39 . HG# 1 1
56 1 1 1 1 40 THR MG . 39 . HG# 1 1
56 1 2 1 1 74 THR MG . 73 . HG21 1 1
57 1 1 1 1 40 THR HG1 . 39 . HG# 1 1
57 1 1 1 1 40 THR MG . 39 . HG# 1 1
57 1 2 1 1 76 TYR QD . 75 . HD* 1 1
58 1 1 1 1 40 THR HG1 . 39 . HG# 1 1
58 1 1 1 1 40 THR MG . 39 . HG# 1 1
58 1 2 1 1 76 TYR QE . 75 . HE* 1 1
59 1 1 1 1 40 THR HG1 . 39 . HG# 1 1
59 1 1 1 1 40 THR MG . 39 . HG# 1 1
59 1 2 1 1 77 ILE H . 76 . HN 1 1
60 1 1 1 1 40 THR MG . 39 . HG21 1 1
60 1 2 1 1 41 ARG H . 40 . HN 1 1
61 1 1 1 1 40 THR MG . 39 . HG21 1 1
61 1 2 1 1 76 TYR QD . 75 . HD* 1 1
62 1 1 1 1 40 THR MG . 39 . HG21 1 1
62 1 2 1 1 76 TYR QE . 75 . HE* 1 1
63 1 1 1 1 41 ARG H . 40 . HN 1 1
63 1 2 1 1 74 THR HA . 73 . HA 1 1
64 1 1 1 1 41 ARG H . 40 . HN 1 1
64 1 2 1 1 74 THR HB . 73 . HB 1 1
65 1 1 1 1 41 ARG H . 40 . HN 1 1
65 1 2 1 1 74 THR MG . 73 . HG21 1 1
66 1 1 1 1 41 ARG H . 40 . HN 1 1
66 1 2 1 1 75 HIS H . 74 . HN 1 1
67 1 1 1 1 41 ARG H . 40 . HN 1 1
67 1 2 1 1 75 HIS QB . 74 . HB* 1 1
68 1 1 1 1 41 ARG H . 40 . HN 1 1
68 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
68 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
69 1 1 1 1 41 ARG H . 40 . HN 1 1
69 1 2 1 1 77 ILE MD . 76 . HD# 1 1
70 1 1 1 1 41 ARG H . 40 . HN 1 1
70 1 2 1 1 77 ILE HG12 . 76 . HG12 1 1
71 1 1 1 1 41 ARG H . 40 . HN 1 1
71 1 2 1 1 77 ILE QG . 76 . HG# 1 1
71 1 2 1 1 77 ILE MG . 76 . HG# 1 1
72 1 1 1 1 41 ARG HA . 40 . HA 1 1
72 1 2 1 1 42 THR H . 41 . HN 1 1
73 1 1 1 1 41 ARG QB . 40 . HB* 1 1
73 1 2 1 1 42 THR H . 41 . HN 1 1
74 1 1 1 1 41 ARG QB . 40 . HB* 1 1
74 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
74 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
75 1 1 1 1 41 ARG QB . 40 . HB* 1 1
75 1 2 1 1 77 ILE MD . 76 . HD# 1 1
76 1 1 1 1 41 ARG QD . 40 . HD* 1 1
76 1 2 1 1 42 THR H . 41 . HN 1 1
77 1 1 1 1 41 ARG QD . 40 . HD* 1 1
77 1 2 1 1 77 ILE MD . 76 . HD# 1 1
78 1 1 1 1 41 ARG QG . 40 . HG* 1 1
78 1 2 1 1 75 HIS QB . 74 . HB* 1 1
79 1 1 1 1 41 ARG QG . 40 . HG* 1 1
79 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
79 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
80 1 1 1 1 42 THR H . 41 . HN 1 1
80 1 2 1 1 43 GLU H . 42 . HN 1 1
81 1 1 1 1 42 THR H . 41 . HN 1 1
81 1 2 1 1 74 THR MG . 73 . HG21 1 1
82 1 1 1 1 42 THR H . 41 . HN 1 1
82 1 2 1 1 77 ILE MD . 76 . HD# 1 1
83 1 1 1 1 42 THR HA . 41 . HA 1 1
83 1 2 1 1 43 GLU H . 42 . HN 1 1
84 1 1 1 1 42 THR HA . 41 . HA 1 1
84 1 2 1 1 43 GLU QB . 42 . HB* 1 1
85 1 1 1 1 42 THR HA . 41 . HA 1 1
85 1 2 1 1 43 GLU QG . 42 . HG* 1 1
86 1 1 1 1 42 THR HA . 41 . HA 1 1
86 1 2 1 1 44 GLU H . 43 . HN 1 1
87 1 1 1 1 42 THR HA . 41 . HA 1 1
87 1 2 1 1 73 ARG H . 72 . HN 1 1
88 1 1 1 1 42 THR HA . 41 . HA 1 1
88 1 2 1 1 74 THR HA . 73 . HA 1 1
89 1 1 1 1 42 THR HA . 41 . HA 1 1
89 1 2 1 1 74 THR HB . 73 . HB 1 1
90 1 1 1 1 42 THR HA . 41 . HA 1 1
90 1 2 1 1 74 THR MG . 73 . HG21 1 1
91 1 1 1 1 42 THR HA . 41 . HA 1 1
91 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
91 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
92 1 1 1 1 42 THR HB . 41 . HB 1 1
92 1 2 1 1 43 GLU H . 42 . HN 1 1
93 1 1 1 1 42 THR HB . 41 . HB 1 1
93 1 2 1 1 72 GLU QG . 71 . HG* 1 1
94 1 1 1 1 42 THR HB . 41 . HB 1 1
94 1 2 1 1 74 THR MG . 73 . HG21 1 1
95 1 1 1 1 42 THR HG1 . 41 . HG# 1 1
95 1 1 1 1 42 THR MG . 41 . HG# 1 1
95 1 2 1 1 43 GLU H . 42 . HN 1 1
96 1 1 1 1 42 THR HG1 . 41 . HG# 1 1
96 1 1 1 1 42 THR MG . 41 . HG# 1 1
96 1 2 1 1 72 GLU QG . 71 . HG* 1 1
97 1 1 1 1 42 THR HG1 . 41 . HG# 1 1
97 1 1 1 1 42 THR MG . 41 . HG# 1 1
97 1 2 1 1 74 THR HA . 73 . HA 1 1
98 1 1 1 1 42 THR HG1 . 41 . HG# 1 1
98 1 1 1 1 42 THR MG . 41 . HG# 1 1
98 1 2 1 1 74 THR HB . 73 . HB 1 1
99 1 1 1 1 42 THR HG1 . 41 . HG# 1 1
99 1 1 1 1 42 THR MG . 41 . HG# 1 1
99 1 2 1 1 74 THR MG . 73 . HG21 1 1
100 1 1 1 1 42 THR MG . 41 . HG21 1 1
100 1 2 1 1 72 GLU QG . 71 . HG* 1 1
101 1 1 1 1 42 THR MG . 41 . HG21 1 1
101 1 2 1 1 74 THR HA . 73 . HA 1 1
102 1 1 1 1 42 THR MG . 41 . HG21 1 1
102 1 2 1 1 74 THR HG1 . 73 . HG# 1 1
102 1 2 1 1 74 THR MG . 73 . HG# 1 1
103 1 1 1 1 43 GLU H . 42 . HN 1 1
103 1 2 1 1 44 GLU H . 43 . HN 1 1
104 1 1 1 1 43 GLU H . 42 . HN 1 1
104 1 2 1 1 72 GLU HA . 71 . HA 1 1
105 1 1 1 1 43 GLU H . 42 . HN 1 1
105 1 2 1 1 72 GLU QG . 71 . HG* 1 1
106 1 1 1 1 43 GLU H . 42 . HN 1 1
106 1 2 1 1 73 ARG H . 72 . HN 1 1
107 1 1 1 1 43 GLU H . 42 . HN 1 1
107 1 2 1 1 73 ARG QB . 72 . HB* 1 1
108 1 1 1 1 43 GLU H . 42 . HN 1 1
108 1 2 1 1 73 ARG QG . 72 . HG* 1 1
109 1 1 1 1 43 GLU H . 42 . HN 1 1
109 1 2 1 1 74 THR HA . 73 . HA 1 1
110 1 1 1 1 43 GLU H . 42 . HN 1 1
110 1 2 1 1 74 THR MG . 73 . HG21 1 1
111 1 1 1 1 43 GLU H . 42 . HN 1 1
111 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
111 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
112 1 1 1 1 43 GLU HA . 42 . HA 1 1
112 1 2 1 1 44 GLU H . 43 . HN 1 1
113 1 1 1 1 43 GLU QB . 42 . HB* 1 1
113 1 2 1 1 44 GLU H . 43 . HN 1 1
114 1 1 1 1 43 GLU QB . 42 . HB* 1 1
114 1 2 1 1 73 ARG QB . 72 . HB* 1 1
115 1 1 1 1 43 GLU QB . 42 . HB* 1 1
115 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
115 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
116 1 1 1 1 43 GLU QG . 42 . HG* 1 1
116 1 2 1 1 45 ILE MD . 44 . HD# 1 1
117 1 1 1 1 43 GLU QG . 42 . HG* 1 1
117 1 2 1 1 73 ARG H . 72 . HN 1 1
118 1 1 1 1 43 GLU QG . 42 . HG* 1 1
118 1 2 1 1 73 ARG QB . 72 . HB* 1 1
119 1 1 1 1 43 GLU QG . 42 . HG* 1 1
119 1 2 1 1 73 ARG QG . 72 . HG* 1 1
120 1 1 1 1 43 GLU QG . 42 . HG* 1 1
120 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
120 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
121 1 1 1 1 44 GLU H . 43 . HN 1 1
121 1 2 1 1 45 ILE H . 44 . HN 1 1
122 1 1 1 1 44 GLU H . 43 . HN 1 1
122 1 2 1 1 72 GLU HA . 71 . HA 1 1
123 1 1 1 1 44 GLU H . 43 . HN 1 1
123 1 2 1 1 73 ARG H . 72 . HN 1 1
124 1 1 1 1 44 GLU HA . 43 . HA 1 1
124 1 2 1 1 45 ILE H . 44 . HN 1 1
125 1 1 1 1 44 GLU QB . 43 . HB* 1 1
125 1 2 1 1 45 ILE H . 44 . HN 1 1
126 1 1 1 1 44 GLU QG . 43 . HG* 1 1
126 1 2 1 1 45 ILE H . 44 . HN 1 1
127 1 1 1 1 45 ILE H . 44 . HN 1 1
127 1 2 1 1 46 PRO QD . 45 . HD* 1 1
128 1 1 1 1 45 ILE H . 44 . HN 1 1
128 1 2 1 1 71 GLY H . 70 . HN 1 1
129 1 1 1 1 45 ILE H . 44 . HN 1 1
129 1 2 1 1 72 GLU H . 71 . HN 1 1
130 1 1 1 1 45 ILE H . 44 . HN 1 1
130 1 2 1 1 72 GLU HA . 71 . HA 1 1
131 1 1 1 1 45 ILE H . 44 . HN 1 1
131 1 2 1 1 73 ARG H . 72 . HN 1 1
132 1 1 1 1 45 ILE HA . 44 . HA 1 1
132 1 2 1 1 46 PRO QD . 45 . HD* 1 1
133 1 1 1 1 45 ILE HB . 44 . HB 1 1
133 1 2 1 1 71 GLY H . 70 . HN 1 1
134 1 1 1 1 45 ILE HB . 44 . HB 1 1
134 1 2 1 1 71 GLY QA . 70 . HA* 1 1
135 1 1 1 1 45 ILE HB . 44 . HB 1 1
135 1 2 1 1 72 GLU H . 71 . HN 1 1
136 1 1 1 1 45 ILE MD . 44 . HD# 1 1
136 1 2 1 1 71 GLY H . 70 . HN 1 1
137 1 1 1 1 45 ILE MD . 44 . HD# 1 1
137 1 2 1 1 71 GLY QA . 70 . HA* 1 1
138 1 1 1 1 45 ILE MD . 44 . HD# 1 1
138 1 2 1 1 72 GLU H . 71 . HN 1 1
139 1 1 1 1 45 ILE MD . 44 . HD# 1 1
139 1 2 1 1 73 ARG H . 72 . HN 1 1
140 1 1 1 1 45 ILE MD . 44 . HD# 1 1
140 1 2 1 1 73 ARG HA . 72 . HA 1 1
141 1 1 1 1 45 ILE MD . 44 . HD# 1 1
141 1 2 1 1 73 ARG QB . 72 . HB* 1 1
142 1 1 1 1 45 ILE MD . 44 . HD# 1 1
142 1 2 1 1 73 ARG QD . 72 . HD* 1 1
143 1 1 1 1 45 ILE MD . 44 . HD# 1 1
143 1 2 1 1 75 HIS QB . 74 . HB* 1 1
144 1 1 1 1 45 ILE MD . 44 . HD# 1 1
144 1 2 1 1 97 LYS H . 96 . HN 1 1
145 1 1 1 1 45 ILE MD . 44 . HD# 1 1
145 1 2 1 1 99 VAL H . 98 . HN 1 1
146 1 1 1 1 45 ILE QG . 44 . HG# 1 1
146 1 1 1 1 45 ILE MG . 44 . HG# 1 1
146 1 2 1 1 46 PRO QD . 45 . HD* 1 1
147 1 1 1 1 45 ILE QG . 44 . HG# 1 1
147 1 1 1 1 45 ILE MG . 44 . HG# 1 1
147 1 2 1 1 47 PHE H . 46 . HN 1 1
148 1 1 1 1 45 ILE QG . 44 . HG# 1 1
148 1 1 1 1 45 ILE MG . 44 . HG# 1 1
148 1 2 1 1 71 GLY H . 70 . HN 1 1
149 1 1 1 1 45 ILE QG . 44 . HG# 1 1
149 1 1 1 1 45 ILE MG . 44 . HG# 1 1
149 1 2 1 1 71 GLY QA . 70 . HA* 1 1
150 1 1 1 1 45 ILE QG . 44 . HG# 1 1
150 1 1 1 1 45 ILE MG . 44 . HG# 1 1
150 1 2 1 1 72 GLU H . 71 . HN 1 1
151 1 1 1 1 45 ILE QG . 44 . HG# 1 1
151 1 1 1 1 45 ILE MG . 44 . HG# 1 1
151 1 2 1 1 73 ARG H . 72 . HN 1 1
152 1 1 1 1 45 ILE QG . 44 . HG# 1 1
152 1 1 1 1 45 ILE MG . 44 . HG# 1 1
152 1 2 1 1 99 VAL H . 98 . HN 1 1
153 1 1 1 1 45 ILE HG12 . 44 . HG12 1 1
153 1 2 1 1 73 ARG H . 72 . HN 1 1
154 1 1 1 1 45 ILE MG . 44 . HG21 1 1
154 1 2 1 1 46 PRO QD . 45 . HD* 1 1
155 1 1 1 1 45 ILE MG . 44 . HG21 1 1
155 1 2 1 1 46 PRO QG . 45 . HG* 1 1
156 1 1 1 1 45 ILE MG . 44 . HG21 1 1
156 1 2 1 1 71 GLY H . 70 . HN 1 1
157 1 1 1 1 45 ILE MG . 44 . HG21 1 1
157 1 2 1 1 71 GLY QA . 70 . HA* 1 1
158 1 1 1 1 46 PRO HA . 45 . HA 1 1
158 1 2 1 1 47 PHE H . 46 . HN 1 1
159 1 1 1 1 46 PRO HA . 45 . HA 1 1
159 1 2 1 1 47 PHE QD . 46 . HD* 1 1
160 1 1 1 1 46 PRO HA . 45 . HA 1 1
160 1 2 1 1 47 PHE QE . 46 . HE* 1 1
161 1 1 1 1 46 PRO HA . 45 . HA 1 1
161 1 2 1 1 70 LYS HA . 69 . HA 1 1
162 1 1 1 1 46 PRO HA . 45 . HA 1 1
162 1 2 1 1 70 LYS QG . 69 . HG* 1 1
163 1 1 1 1 46 PRO QB . 45 . HB* 1 1
163 1 2 1 1 47 PHE H . 46 . HN 1 1
164 1 1 1 1 46 PRO QG . 45 . HG* 1 1
164 1 2 1 1 47 PHE H . 46 . HN 1 1
165 1 1 1 1 47 PHE H . 46 . HN 1 1
165 1 2 1 1 48 GLU H . 47 . HN 1 1
166 1 1 1 1 47 PHE H . 46 . HN 1 1
166 1 2 1 1 70 LYS HA . 69 . HA 1 1
167 1 1 1 1 47 PHE H . 46 . HN 1 1
167 1 2 1 1 71 GLY H . 70 . HN 1 1
168 1 1 1 1 47 PHE H . 46 . HN 1 1
168 1 2 1 1 99 VAL HB . 98 . HB 1 1
169 1 1 1 1 47 PHE H . 46 . HN 1 1
169 1 2 1 1 99 VAL MG1 . 98 . HG11 1 1
170 1 1 1 1 47 PHE H . 46 . HN 1 1
170 1 2 1 1 99 VAL QG . 98 . HG# 1 1
171 1 1 1 1 47 PHE H . 46 . HN 1 1
171 1 2 1 1 99 VAL MG2 . 98 . HG21 1 1
172 1 1 1 1 47 PHE H . 46 . HN 1 1
172 1 2 1 1 100 ILE H . 99 . HN 1 1
173 1 1 1 1 47 PHE HA . 46 . HA 1 1
173 1 2 1 1 48 GLU H . 47 . HN 1 1
174 1 1 1 1 47 PHE HA . 46 . HA 1 1
174 1 2 1 1 99 VAL QG . 98 . HG# 1 1
175 1 1 1 1 47 PHE QB . 46 . HB* 1 1
175 1 2 1 1 48 GLU H . 47 . HN 1 1
176 1 1 1 1 47 PHE QB . 46 . HB* 1 1
176 1 2 1 1 99 VAL MG1 . 98 . HG11 1 1
177 1 1 1 1 47 PHE QB . 46 . HB* 1 1
177 1 2 1 1 99 VAL QG . 98 . HG# 1 1
178 1 1 1 1 47 PHE QB . 46 . HB* 1 1
178 1 2 1 1 102 GLN H . 101 . HN 1 1
179 1 1 1 1 47 PHE QD . 46 . HD* 1 1
179 1 2 1 1 49 VAL H . 48 . HN 1 1
180 1 1 1 1 47 PHE QD . 46 . HD* 1 1
180 1 2 1 1 68 GLY QA . 67 . HA* 1 1
181 1 1 1 1 47 PHE QD . 46 . HD* 1 1
181 1 2 1 1 69 VAL HA . 68 . HA 1 1
182 1 1 1 1 47 PHE QD . 46 . HD* 1 1
182 1 2 1 1 70 LYS H . 69 . HN 1 1
183 1 1 1 1 47 PHE QD . 46 . HD* 1 1
183 1 2 1 1 70 LYS HA . 69 . HA 1 1
184 1 1 1 1 47 PHE QD . 46 . HD* 1 1
184 1 2 1 1 70 LYS QD . 69 . HD* 1 1
185 1 1 1 1 47 PHE QD . 46 . HD* 1 1
185 1 2 1 1 70 LYS QE . 69 . HE* 1 1
186 1 1 1 1 47 PHE QD . 46 . HD* 1 1
186 1 2 1 1 70 LYS QG . 69 . HG* 1 1
187 1 1 1 1 47 PHE QD . 46 . HD* 1 1
187 1 2 1 1 99 VAL HA . 98 . HA 1 1
188 1 1 1 1 47 PHE QD . 46 . HD* 1 1
188 1 2 1 1 102 GLN H . 101 . HN 1 1
189 1 1 1 1 47 PHE QD . 46 . HD* 1 1
189 1 2 1 1 102 GLN HA . 101 . HA 1 1
190 1 1 1 1 47 PHE QD . 46 . HD* 1 1
190 1 2 1 1 102 GLN QB . 101 . HB* 1 1
191 1 1 1 1 47 PHE QD . 46 . HD* 1 1
191 1 2 1 1 102 GLN QG . 101 . HG* 1 1
192 1 1 1 1 47 PHE QE . 46 . HE* 1 1
192 1 2 1 1 68 GLY QA . 67 . HA* 1 1
193 1 1 1 1 47 PHE QE . 46 . HE* 1 1
193 1 2 1 1 69 VAL HA . 68 . HA 1 1
194 1 1 1 1 47 PHE QE . 46 . HE* 1 1
194 1 2 1 1 70 LYS HA . 69 . HA 1 1
195 1 1 1 1 47 PHE QE . 46 . HE* 1 1
195 1 2 1 1 70 LYS QD . 69 . HD* 1 1
196 1 1 1 1 47 PHE QE . 46 . HE* 1 1
196 1 2 1 1 70 LYS QE . 69 . HE* 1 1
197 1 1 1 1 47 PHE QE . 46 . HE* 1 1
197 1 2 1 1 70 LYS QG . 69 . HG* 1 1
198 1 1 1 1 47 PHE QE . 46 . HE* 1 1
198 1 2 1 1 102 GLN H . 101 . HN 1 1
199 1 1 1 1 47 PHE QE . 46 . HE* 1 1
199 1 2 1 1 102 GLN HA . 101 . HA 1 1
200 1 1 1 1 47 PHE QE . 46 . HE* 1 1
200 1 2 1 1 102 GLN QB . 101 . HB* 1 1
201 1 1 1 1 47 PHE QE . 46 . HE* 1 1
201 1 2 1 1 102 GLN QG . 101 . HG* 1 1
202 1 1 1 1 47 PHE HZ . 46 . HZ 1 1
202 1 2 1 1 68 GLY QA . 67 . HA* 1 1
203 1 1 1 1 47 PHE HZ . 46 . HZ 1 1
203 1 2 1 1 69 VAL HA . 68 . HA 1 1
204 1 1 1 1 47 PHE HZ . 46 . HZ 1 1
204 1 2 1 1 70 LYS H . 69 . HN 1 1
205 1 1 1 1 47 PHE HZ . 46 . HZ 1 1
205 1 2 1 1 70 LYS QE . 69 . HE* 1 1
206 1 1 1 1 47 PHE HZ . 46 . HZ 1 1
206 1 2 1 1 102 GLN QB . 101 . HB* 1 1
207 1 1 1 1 47 PHE HZ . 46 . HZ 1 1
207 1 2 1 1 102 GLN QG . 101 . HG* 1 1
208 1 1 1 1 48 GLU H . 47 . HN 1 1
208 1 2 1 1 49 VAL H . 48 . HN 1 1
209 1 1 1 1 48 GLU H . 47 . HN 1 1
209 1 2 1 1 50 ILE MD . 49 . HD# 1 1
210 1 1 1 1 48 GLU H . 47 . HN 1 1
210 1 2 1 1 99 VAL MG1 . 98 . HG11 1 1
211 1 1 1 1 48 GLU H . 47 . HN 1 1
211 1 2 1 1 101 ASN QB . 100 . HB* 1 1
212 1 1 1 1 48 GLU QB . 47 . HB* 1 1
212 1 2 1 1 49 VAL H . 48 . HN 1 1
213 1 1 1 1 48 GLU QB . 47 . HB* 1 1
213 1 2 1 1 101 ASN QD . 100 . HD# 1 1
214 1 1 1 1 48 GLU QB . 47 . HB* 1 1
214 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
215 1 1 1 1 49 VAL H . 48 . HN 1 1
215 1 2 1 1 50 ILE H . 49 . HN 1 1
216 1 1 1 1 49 VAL H . 48 . HN 1 1
216 1 2 1 1 68 GLY QA . 67 . HA* 1 1
217 1 1 1 1 49 VAL HA . 48 . HA 1 1
217 1 2 1 1 50 ILE H . 49 . HN 1 1
218 1 1 1 1 49 VAL HA . 48 . HA 1 1
218 1 2 1 1 102 GLN H . 101 . HN 1 1
219 1 1 1 1 49 VAL QG . 48 . HG# 1 1
219 1 2 1 1 50 ILE H . 49 . HN 1 1
220 1 1 1 1 49 VAL MG1 . 48 . HG11 1 1
220 1 2 1 1 50 ILE H . 49 . HN 1 1
221 1 1 1 1 49 VAL MG1 . 48 . HG11 1 1
221 1 2 1 1 102 GLN H . 101 . HN 1 1
222 1 1 1 1 49 VAL MG2 . 48 . HG21 1 1
222 1 2 1 1 102 GLN H . 101 . HN 1 1
223 1 1 1 1 50 ILE H . 49 . HN 1 1
223 1 2 1 1 51 LYS H . 50 . HN 1 1
224 1 1 1 1 50 ILE H . 49 . HN 1 1
224 1 2 1 1 101 ASN QB . 100 . HB* 1 1
225 1 1 1 1 50 ILE H . 49 . HN 1 1
225 1 2 1 1 102 GLN H . 101 . HN 1 1
226 1 1 1 1 50 ILE H . 49 . HN 1 1
226 1 2 1 1 103 VAL H . 102 . HN 1 1
227 1 1 1 1 50 ILE H . 49 . HN 1 1
227 1 2 1 1 103 VAL HA . 102 . HA 1 1
228 1 1 1 1 50 ILE H . 49 . HN 1 1
228 1 2 1 1 103 VAL QG . 102 . HG# 1 1
229 1 1 1 1 50 ILE H . 49 . HN 1 1
229 1 2 1 1 104 VAL H . 103 . HN 1 1
230 1 1 1 1 50 ILE HA . 49 . HA 1 1
230 1 2 1 1 51 LYS H . 50 . HN 1 1
231 1 1 1 1 50 ILE HA . 49 . HA 1 1
231 1 2 1 1 51 LYS HA . 50 . HA 1 1
232 1 1 1 1 50 ILE HA . 49 . HA 1 1
232 1 2 1 1 51 LYS QB . 50 . HB* 1 1
233 1 1 1 1 50 ILE HA . 49 . HA 1 1
233 1 2 1 1 51 LYS QD . 50 . HD* 1 1
234 1 1 1 1 50 ILE HB . 49 . HB 1 1
234 1 2 1 1 51 LYS H . 50 . HN 1 1
235 1 1 1 1 50 ILE HB . 49 . HB 1 1
235 1 2 1 1 103 VAL HA . 102 . HA 1 1
236 1 1 1 1 50 ILE HB . 49 . HB 1 1
236 1 2 1 1 104 VAL H . 103 . HN 1 1
237 1 1 1 1 50 ILE MD . 49 . HD# 1 1
237 1 2 1 1 51 LYS H . 50 . HN 1 1
238 1 1 1 1 50 ILE MD . 49 . HD# 1 1
238 1 2 1 1 101 ASN QB . 100 . HB* 1 1
239 1 1 1 1 50 ILE MD . 49 . HD# 1 1
239 1 2 1 1 101 ASN QD . 100 . HD# 1 1
240 1 1 1 1 50 ILE MD . 49 . HD# 1 1
240 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
241 1 1 1 1 50 ILE QG . 49 . HG# 1 1
241 1 1 1 1 50 ILE MG . 49 . HG# 1 1
241 1 2 1 1 51 LYS H . 50 . HN 1 1
242 1 1 1 1 50 ILE QG . 49 . HG# 1 1
242 1 1 1 1 50 ILE MG . 49 . HG# 1 1
242 1 2 1 1 51 LYS HA . 50 . HA 1 1
243 1 1 1 1 50 ILE QG . 49 . HG# 1 1
243 1 1 1 1 50 ILE MG . 49 . HG# 1 1
243 1 2 1 1 52 LYS H . 51 . HN 1 1
244 1 1 1 1 50 ILE QG . 49 . HG# 1 1
244 1 1 1 1 50 ILE MG . 49 . HG# 1 1
244 1 2 1 1 52 LYS QE . 51 . HE* 1 1
245 1 1 1 1 50 ILE QG . 49 . HG# 1 1
245 1 1 1 1 50 ILE MG . 49 . HG# 1 1
245 1 2 1 1 101 ASN QB . 100 . HB* 1 1
246 1 1 1 1 50 ILE QG . 49 . HG# 1 1
246 1 1 1 1 50 ILE MG . 49 . HG# 1 1
246 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
247 1 1 1 1 50 ILE QG . 49 . HG# 1 1
247 1 1 1 1 50 ILE MG . 49 . HG# 1 1
247 1 2 1 1 105 GLU HA . 104 . HA 1 1
248 1 1 1 1 50 ILE HG12 . 49 . HG12 1 1
248 1 2 1 1 51 LYS H . 50 . HN 1 1
249 1 1 1 1 50 ILE HG12 . 49 . HG12 1 1
249 1 2 1 1 101 ASN QB . 100 . HB* 1 1
250 1 1 1 1 50 ILE HG12 . 49 . HG12 1 1
250 1 2 1 1 101 ASN QD . 100 . HD# 1 1
251 1 1 1 1 50 ILE HG12 . 49 . HG12 1 1
251 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
252 1 1 1 1 50 ILE HG13 . 49 . HG11 1 1
252 1 2 1 1 101 ASN QB . 100 . HB* 1 1
253 1 1 1 1 50 ILE HG13 . 49 . HG11 1 1
253 1 2 1 1 101 ASN QD . 100 . HD# 1 1
254 1 1 1 1 50 ILE HG13 . 49 . HG11 1 1
254 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
255 1 1 1 1 50 ILE MG . 49 . HG21 1 1
255 1 2 1 1 52 LYS QE . 51 . HE* 1 1
256 1 1 1 1 51 LYS H . 50 . HN 1 1
256 1 2 1 1 52 LYS H . 51 . HN 1 1
257 1 1 1 1 51 LYS HA . 50 . HA 1 1
257 1 2 1 1 52 LYS H . 51 . HN 1 1
258 1 1 1 1 51 LYS HA . 50 . HA 1 1
258 1 2 1 1 52 LYS HA . 51 . HA 1 1
259 1 1 1 1 51 LYS HA . 50 . HA 1 1
259 1 2 1 1 105 GLU HA . 104 . HA 1 1
260 1 1 1 1 51 LYS QB . 50 . HB* 1 1
260 1 2 1 1 52 LYS H . 51 . HN 1 1
261 1 1 1 1 51 LYS QG . 50 . HG* 1 1
261 1 2 1 1 52 LYS H . 51 . HN 1 1
262 1 1 1 1 52 LYS H . 51 . HN 1 1
262 1 2 1 1 53 GLU H . 52 . HN 1 1
263 1 1 1 1 52 LYS H . 51 . HN 1 1
263 1 2 1 1 105 GLU HA . 104 . HA 1 1
264 1 1 1 1 52 LYS HA . 51 . HA 1 1
264 1 2 1 1 53 GLU H . 52 . HN 1 1
265 1 1 1 1 52 LYS HA . 51 . HA 1 1
265 1 2 1 1 105 GLU HA . 104 . HA 1 1
266 1 1 1 1 52 LYS QB . 51 . HB* 1 1
266 1 2 1 1 53 GLU H . 52 . HN 1 1
267 1 1 1 1 52 LYS QB . 51 . HB* 1 1
267 1 2 1 1 105 GLU HA . 104 . HA 1 1
268 1 1 1 1 52 LYS QB . 51 . HB* 1 1
268 1 2 1 1 105 GLU QG . 104 . HG* 1 1
269 1 1 1 1 52 LYS QB . 51 . HB* 1 1
269 1 2 1 1 106 VAL H . 105 . HN 1 1
270 1 1 1 1 52 LYS QD . 51 . HD* 1 1
270 1 2 1 1 53 GLU H . 52 . HN 1 1
271 1 1 1 1 52 LYS QD . 51 . HD* 1 1
271 1 2 1 1 105 GLU HA . 104 . HA 1 1
272 1 1 1 1 52 LYS QG . 51 . HG* 1 1
272 1 2 1 1 53 GLU H . 52 . HN 1 1
273 1 1 1 1 52 LYS QG . 51 . HG* 1 1
273 1 2 1 1 105 GLU HA . 104 . HA 1 1
274 1 1 1 1 52 LYS QG . 51 . HG* 1 1
274 1 2 1 1 105 GLU QG . 104 . HG* 1 1
275 1 1 1 1 52 LYS QG . 51 . HG* 1 1
275 1 2 1 1 106 VAL H . 105 . HN 1 1
276 1 1 1 1 53 GLU H . 52 . HN 1 1
276 1 2 1 1 105 GLU HA . 104 . HA 1 1
277 1 1 1 1 53 GLU H . 52 . HN 1 1
277 1 2 1 1 106 VAL H . 105 . HN 1 1
278 1 1 1 1 53 GLU HA . 52 . HA 1 1
278 1 2 1 1 54 ASN H . 53 . HN 1 1
279 1 1 1 1 53 GLU HA . 52 . HA 1 1
279 1 2 1 1 106 VAL H . 105 . HN 1 1
280 1 1 1 1 53 GLU QB . 52 . HB* 1 1
280 1 2 1 1 54 ASN H . 53 . HN 1 1
281 1 1 1 1 53 GLU QB . 52 . HB* 1 1
281 1 2 1 1 108 ALA MB . 107 . HB* 1 1
282 1 1 1 1 53 GLU QG . 52 . HG* 1 1
282 1 2 1 1 54 ASN H . 53 . HN 1 1
283 1 1 1 1 53 GLU QG . 52 . HG* 1 1
283 1 2 1 1 108 ALA MB . 107 . HB* 1 1
284 1 1 1 1 54 ASN H . 53 . HN 1 1
284 1 2 1 1 55 PRO QD . 54 . HD* 1 1
285 1 1 1 1 54 ASN H . 53 . HN 1 1
285 1 2 1 1 56 ASN H . 55 . HN 1 1
286 1 1 1 1 54 ASN H . 53 . HN 1 1
286 1 2 1 1 57 LEU H . 56 . HN 1 1
287 1 1 1 1 54 ASN H . 53 . HN 1 1
287 1 2 1 1 57 LEU QD . 56 . HD# 1 1
288 1 1 1 1 54 ASN H . 53 . HN 1 1
288 1 2 1 1 105 GLU HA . 104 . HA 1 1
289 1 1 1 1 54 ASN H . 53 . HN 1 1
289 1 2 1 1 106 VAL H . 105 . HN 1 1
290 1 1 1 1 54 ASN H . 53 . HN 1 1
290 1 2 1 1 107 GLY QA . 106 . HA* 1 1
291 1 1 1 1 54 ASN H . 53 . HN 1 1
291 1 2 1 1 108 ALA H . 107 . HN 1 1
292 1 1 1 1 54 ASN H . 53 . HN 1 1
292 1 2 1 1 108 ALA MB . 107 . HB* 1 1
293 1 1 1 1 54 ASN HA . 53 . HA 1 1
293 1 2 1 1 55 PRO QB . 54 . HB* 1 1
294 1 1 1 1 54 ASN HA . 53 . HA 1 1
294 1 2 1 1 55 PRO QD . 54 . HD* 1 1
295 1 1 1 1 54 ASN HA . 53 . HA 1 1
295 1 2 1 1 55 PRO QG . 54 . HG* 1 1
296 1 1 1 1 54 ASN HA . 53 . HA 1 1
296 1 2 1 1 56 ASN H . 55 . HN 1 1
297 1 1 1 1 54 ASN HA . 53 . HA 1 1
297 1 2 1 1 57 LEU QD . 56 . HD# 1 1
298 1 1 1 1 54 ASN HA . 53 . HA 1 1
298 1 2 1 1 108 ALA H . 107 . HN 1 1
299 1 1 1 1 54 ASN QB . 53 . HB* 1 1
299 1 2 1 1 56 ASN H . 55 . HN 1 1
300 1 1 1 1 54 ASN QB . 53 . HB* 1 1
300 1 2 1 1 57 LEU H . 56 . HN 1 1
301 1 1 1 1 54 ASN QB . 53 . HB* 1 1
301 1 2 1 1 57 LEU QD . 56 . HD# 1 1
302 1 1 1 1 54 ASN QB . 53 . HB* 1 1
302 1 2 1 1 57 LEU HG . 56 . HG 1 1
303 1 1 1 1 54 ASN QB . 53 . HB* 1 1
303 1 2 1 1 105 GLU HA . 104 . HA 1 1
304 1 1 1 1 54 ASN QB . 53 . HB* 1 1
304 1 2 1 1 105 GLU QB . 104 . HB* 1 1
305 1 1 1 1 54 ASN QB . 53 . HB* 1 1
305 1 2 1 1 106 VAL H . 105 . HN 1 1
306 1 1 1 1 54 ASN QB . 53 . HB* 1 1
306 1 2 1 1 108 ALA H . 107 . HN 1 1
307 1 1 1 1 54 ASN QD . 53 . HD# 1 1
307 1 2 1 1 57 LEU QD . 56 . HD# 1 1
308 1 1 1 1 54 ASN QD . 53 . HD# 1 1
308 1 2 1 1 57 LEU HG . 56 . HG 1 1
309 1 1 1 1 54 ASN QD . 53 . HD# 1 1
309 1 2 1 1 105 GLU QB . 104 . HB* 1 1
310 1 1 1 1 54 ASN HD22 . 53 . HD22 1 1
310 1 2 1 1 56 ASN H . 55 . HN 1 1
311 1 1 1 1 54 ASN HD22 . 53 . HD22 1 1
311 1 2 1 1 57 LEU QD . 56 . HD# 1 1
312 1 1 1 1 54 ASN HD22 . 53 . HD22 1 1
312 1 2 1 1 57 LEU HG . 56 . HG 1 1
313 1 1 1 1 54 ASN HD22 . 53 . HD22 1 1
313 1 2 1 1 105 GLU QB . 104 . HB* 1 1
314 1 1 1 1 55 PRO HA . 54 . HA 1 1
314 1 2 1 1 56 ASN H . 55 . HN 1 1
315 1 1 1 1 55 PRO HA . 54 . HA 1 1
315 1 2 1 1 57 LEU H . 56 . HN 1 1
316 1 1 1 1 55 PRO HA . 54 . HA 1 1
316 1 2 1 1 108 ALA H . 107 . HN 1 1
317 1 1 1 1 55 PRO HA . 54 . HA 1 1
317 1 2 1 1 108 ALA MB . 107 . HB* 1 1
318 1 1 1 1 55 PRO QB . 54 . HB* 1 1
318 1 2 1 1 56 ASN H . 55 . HN 1 1
319 1 1 1 1 55 PRO QB . 54 . HB* 1 1
319 1 2 1 1 108 ALA MB . 107 . HB* 1 1
320 1 1 1 1 55 PRO QD . 54 . HD* 1 1
320 1 2 1 1 56 ASN H . 55 . HN 1 1
321 1 1 1 1 55 PRO QD . 54 . HD* 1 1
321 1 2 1 1 57 LEU H . 56 . HN 1 1
322 1 1 1 1 55 PRO QD . 54 . HD* 1 1
322 1 2 1 1 57 LEU QD . 56 . HD# 1 1
323 1 1 1 1 55 PRO QD . 54 . HD* 1 1
323 1 2 1 1 108 ALA H . 107 . HN 1 1
324 1 1 1 1 55 PRO QG . 54 . HG* 1 1
324 1 2 1 1 56 ASN H . 55 . HN 1 1
325 1 1 1 1 55 PRO QG . 54 . HG* 1 1
325 1 2 1 1 108 ALA MB . 107 . HB* 1 1
326 1 1 1 1 56 ASN H . 55 . HN 1 1
326 1 2 1 1 57 LEU H . 56 . HN 1 1
327 1 1 1 1 56 ASN H . 55 . HN 1 1
327 1 2 1 1 57 LEU QD . 56 . HD# 1 1
328 1 1 1 1 56 ASN QB . 55 . HB* 1 1
328 1 2 1 1 57 LEU H . 56 . HN 1 1
329 1 1 1 1 56 ASN QD . 55 . HD# 1 1
329 1 2 1 1 57 LEU H . 56 . HN 1 1
330 1 1 1 1 56 ASN HD22 . 55 . HD22 1 1
330 1 2 1 1 57 LEU H . 56 . HN 1 1
331 1 1 1 1 57 LEU H . 56 . HN 1 1
331 1 2 1 1 58 PRO QD . 57 . HD* 1 1
332 1 1 1 1 57 LEU H . 56 . HN 1 1
332 1 2 1 1 107 GLY H . 106 . HN 1 1
333 1 1 1 1 57 LEU H . 56 . HN 1 1
333 1 2 1 1 107 GLY QA . 106 . HA* 1 1
334 1 1 1 1 57 LEU H . 56 . HN 1 1
334 1 2 1 1 108 ALA H . 107 . HN 1 1
335 1 1 1 1 57 LEU HA . 56 . HA 1 1
335 1 2 1 1 58 PRO QD . 57 . HD* 1 1
336 1 1 1 1 57 LEU QB . 56 . HB* 1 1
336 1 2 1 1 58 PRO QD . 57 . HD* 1 1
337 1 1 1 1 57 LEU QB . 56 . HB* 1 1
337 1 2 1 1 61 GLN QB . 60 . HB* 1 1
338 1 1 1 1 57 LEU QB . 56 . HB* 1 1
338 1 2 1 1 61 GLN QG . 60 . HG* 1 1
339 1 1 1 1 57 LEU QB . 56 . HB* 1 1
339 1 2 1 1 107 GLY H . 106 . HN 1 1
340 1 1 1 1 57 LEU QB . 56 . HB* 1 1
340 1 2 1 1 107 GLY QA . 106 . HA* 1 1
341 1 1 1 1 57 LEU QD . 56 . HD# 1 1
341 1 2 1 1 58 PRO QD . 57 . HD* 1 1
342 1 1 1 1 57 LEU QD . 56 . HD# 1 1
342 1 2 1 1 61 GLN QB . 60 . HB* 1 1
343 1 1 1 1 57 LEU QD . 56 . HD# 1 1
343 1 2 1 1 61 GLN HE21 . 60 . HE21 1 1
344 1 1 1 1 57 LEU QD . 56 . HD# 1 1
344 1 2 1 1 61 GLN HE22 . 60 . HE22 1 1
345 1 1 1 1 57 LEU QD . 56 . HD# 1 1
345 1 2 1 1 61 GLN QG . 60 . HG* 1 1
346 1 1 1 1 57 LEU QD . 56 . HD# 1 1
346 1 2 1 1 63 ASN H . 62 . HN 1 1
347 1 1 1 1 57 LEU QD . 56 . HD# 1 1
347 1 2 1 1 63 ASN QB . 62 . HB* 1 1
348 1 1 1 1 57 LEU QD . 56 . HD# 1 1
348 1 2 1 1 63 ASN QD . 62 . HD# 1 1
349 1 1 1 1 57 LEU QD . 56 . HD# 1 1
349 1 2 1 1 105 GLU HA . 104 . HA 1 1
350 1 1 1 1 57 LEU QD . 56 . HD# 1 1
350 1 2 1 1 106 VAL H . 105 . HN 1 1
351 1 1 1 1 57 LEU QD . 56 . HD# 1 1
351 1 2 1 1 107 GLY H . 106 . HN 1 1
352 1 1 1 1 58 PRO HA . 57 . HA 1 1
352 1 2 1 1 59 ALA H . 58 . HN 1 1
353 1 1 1 1 58 PRO HA . 57 . HA 1 1
353 1 2 1 1 59 ALA MB . 58 . HB* 1 1
354 1 1 1 1 58 PRO QB . 57 . HB* 1 1
354 1 2 1 1 59 ALA H . 58 . HN 1 1
355 1 1 1 1 58 PRO QB . 57 . HB* 1 1
355 1 2 1 1 59 ALA MB . 58 . HB* 1 1
356 1 1 1 1 58 PRO QB . 57 . HB* 1 1
356 1 2 1 1 61 GLN H . 60 . HN 1 1
357 1 1 1 1 58 PRO QD . 57 . HD* 1 1
357 1 2 1 1 59 ALA MB . 58 . HB* 1 1
358 1 1 1 1 58 PRO QD . 57 . HD* 1 1
358 1 2 1 1 61 GLN H . 60 . HN 1 1
359 1 1 1 1 58 PRO QD . 57 . HD* 1 1
359 1 2 1 1 61 GLN QB . 60 . HB* 1 1
360 1 1 1 1 58 PRO QD . 57 . HD* 1 1
360 1 2 1 1 61 GLN HE21 . 60 . HE21 1 1
361 1 1 1 1 58 PRO QD . 57 . HD* 1 1
361 1 2 1 1 61 GLN QG . 60 . HG* 1 1
362 1 1 1 1 58 PRO QG . 57 . HG* 1 1
362 1 2 1 1 59 ALA H . 58 . HN 1 1
363 1 1 1 1 58 PRO QG . 57 . HG* 1 1
363 1 2 1 1 59 ALA MB . 58 . HB* 1 1
364 1 1 1 1 58 PRO QG . 57 . HG* 1 1
364 1 2 1 1 61 GLN HE21 . 60 . HE21 1 1
365 1 1 1 1 58 PRO QG . 57 . HG* 1 1
365 1 2 1 1 61 GLN HE22 . 60 . HE22 1 1
366 1 1 1 1 59 ALA H . 58 . HN 1 1
366 1 2 1 1 60 GLY H . 59 . HN 1 1
367 1 1 1 1 59 ALA H . 58 . HN 1 1
367 1 2 1 1 61 GLN H . 60 . HN 1 1
368 1 1 1 1 59 ALA HA . 58 . HA 1 1
368 1 2 1 1 60 GLY H . 59 . HN 1 1
369 1 1 1 1 59 ALA HA . 58 . HA 1 1
369 1 2 1 1 61 GLN H . 60 . HN 1 1
370 1 1 1 1 59 ALA HA . 58 . HA 1 1
370 1 2 1 1 61 GLN QB . 60 . HB* 1 1
371 1 1 1 1 59 ALA MB . 58 . HB* 1 1
371 1 2 1 1 60 GLY H . 59 . HN 1 1
372 1 1 1 1 59 ALA MB . 58 . HB* 1 1
372 1 2 1 1 60 GLY QA . 59 . HA* 1 1
373 1 1 1 1 59 ALA MB . 58 . HB* 1 1
373 1 2 1 1 61 GLN H . 60 . HN 1 1
374 1 1 1 1 60 GLY H . 59 . HN 1 1
374 1 2 1 1 61 GLN H . 60 . HN 1 1
375 1 1 1 1 60 GLY H . 59 . HN 1 1
375 1 2 1 1 108 ALA H . 107 . HN 1 1
376 1 1 1 1 60 GLY H . 59 . HN 1 1
376 1 2 1 1 108 ALA MB . 107 . HB* 1 1
377 1 1 1 1 60 GLY QA . 59 . HA* 1 1
377 1 2 1 1 61 GLN H . 60 . HN 1 1
378 1 1 1 1 61 GLN H . 60 . HN 1 1
378 1 2 1 1 62 GLU H . 61 . HN 1 1
379 1 1 1 1 61 GLN H . 60 . HN 1 1
379 1 2 1 1 106 VAL HA . 105 . HA 1 1
380 1 1 1 1 61 GLN H . 60 . HN 1 1
380 1 2 1 1 107 GLY H . 106 . HN 1 1
381 1 1 1 1 61 GLN H . 60 . HN 1 1
381 1 2 1 1 107 GLY QA . 106 . HA* 1 1
382 1 1 1 1 61 GLN HA . 60 . HA 1 1
382 1 2 1 1 62 GLU H . 61 . HN 1 1
383 1 1 1 1 61 GLN HA . 60 . HA 1 1
383 1 2 1 1 62 GLU HA . 61 . HA 1 1
384 1 1 1 1 61 GLN HA . 60 . HA 1 1
384 1 2 1 1 62 GLU QB . 61 . HB* 1 1
385 1 1 1 1 61 GLN QB . 60 . HB* 1 1
385 1 2 1 1 62 GLU H . 61 . HN 1 1
386 1 1 1 1 61 GLN QB . 60 . HB* 1 1
386 1 2 1 1 106 VAL HA . 105 . HA 1 1
387 1 1 1 1 61 GLN QB . 60 . HB* 1 1
387 1 2 1 1 107 GLY QA . 106 . HA* 1 1
388 1 1 1 1 61 GLN HE21 . 60 . HE21 1 1
388 1 2 1 1 62 GLU H . 61 . HN 1 1
389 1 1 1 1 61 GLN HE21 . 60 . HE21 1 1
389 1 2 1 1 63 ASN QB . 62 . HB* 1 1
390 1 1 1 1 61 GLN HE22 . 60 . HE22 1 1
390 1 2 1 1 62 GLU H . 61 . HN 1 1
391 1 1 1 1 61 GLN HE22 . 60 . HE22 1 1
391 1 2 1 1 63 ASN HA . 62 . HA 1 1
392 1 1 1 1 61 GLN HE22 . 60 . HE22 1 1
392 1 2 1 1 63 ASN QB . 62 . HB* 1 1
393 1 1 1 1 61 GLN QG . 60 . HG* 1 1
393 1 2 1 1 62 GLU QB . 61 . HB* 1 1
394 1 1 1 1 61 GLN QG . 60 . HG* 1 1
394 1 2 1 1 63 ASN QB . 62 . HB* 1 1
395 1 1 1 1 62 GLU H . 61 . HN 1 1
395 1 2 1 1 63 ASN H . 62 . HN 1 1
396 1 1 1 1 62 GLU HA . 61 . HA 1 1
396 1 2 1 1 63 ASN H . 62 . HN 1 1
397 1 1 1 1 62 GLU HA . 61 . HA 1 1
397 1 2 1 1 63 ASN QB . 62 . HB* 1 1
398 1 1 1 1 63 ASN H . 62 . HN 1 1
398 1 2 1 1 104 VAL HA . 103 . HA 1 1
399 1 1 1 1 63 ASN H . 62 . HN 1 1
399 1 2 1 1 105 GLU HA . 104 . HA 1 1
400 1 1 1 1 63 ASN H . 62 . HN 1 1
400 1 2 1 1 105 GLU QB . 104 . HB* 1 1
401 1 1 1 1 63 ASN H . 62 . HN 1 1
401 1 2 1 1 105 GLU QG . 104 . HG* 1 1
402 1 1 1 1 63 ASN H . 62 . HN 1 1
402 1 2 1 1 107 GLY H . 106 . HN 1 1
403 1 1 1 1 63 ASN HA . 62 . HA 1 1
403 1 2 1 1 64 ILE H . 63 . HN 1 1
404 1 1 1 1 63 ASN HA . 62 . HA 1 1
404 1 2 1 1 64 ILE HA . 63 . HA 1 1
405 1 1 1 1 63 ASN HA . 62 . HA 1 1
405 1 2 1 1 64 ILE HB . 63 . HB 1 1
406 1 1 1 1 63 ASN HA . 62 . HA 1 1
406 1 2 1 1 64 ILE HG12 . 63 . HG12 1 1
407 1 1 1 1 63 ASN HA . 62 . HA 1 1
407 1 2 1 1 64 ILE QG . 63 . HG# 1 1
407 1 2 1 1 64 ILE MG . 63 . HG# 1 1
408 1 1 1 1 63 ASN HA . 62 . HA 1 1
408 1 2 1 1 65 ILE H . 64 . HN 1 1
409 1 1 1 1 63 ASN QB . 62 . HB* 1 1
409 1 2 1 1 64 ILE H . 63 . HN 1 1
410 1 1 1 1 63 ASN QB . 62 . HB* 1 1
410 1 2 1 1 64 ILE HB . 63 . HB 1 1
411 1 1 1 1 63 ASN QB . 62 . HB* 1 1
411 1 2 1 1 65 ILE H . 64 . HN 1 1
412 1 1 1 1 63 ASN QB . 62 . HB* 1 1
412 1 2 1 1 65 ILE MD . 64 . HD# 1 1
413 1 1 1 1 63 ASN QB . 62 . HB* 1 1
413 1 2 1 1 65 ILE QG . 64 . HG# 1 1
413 1 2 1 1 65 ILE MG . 64 . HG# 1 1
414 1 1 1 1 63 ASN QB . 62 . HB* 1 1
414 1 2 1 1 105 GLU QB . 104 . HB* 1 1
415 1 1 1 1 63 ASN QB . 62 . HB* 1 1
415 1 2 1 1 105 GLU QG . 104 . HG* 1 1
416 1 1 1 1 63 ASN QD . 62 . HD# 1 1
416 1 2 1 1 64 ILE H . 63 . HN 1 1
417 1 1 1 1 63 ASN QD . 62 . HD# 1 1
417 1 2 1 1 65 ILE MD . 64 . HD# 1 1
418 1 1 1 1 63 ASN QD . 62 . HD# 1 1
418 1 2 1 1 65 ILE QG . 64 . HG# 1 1
418 1 2 1 1 65 ILE MG . 64 . HG# 1 1
419 1 1 1 1 63 ASN QD . 62 . HD# 1 1
419 1 2 1 1 105 GLU QB . 104 . HB* 1 1
420 1 1 1 1 63 ASN QD . 62 . HD# 1 1
420 1 2 1 1 105 GLU QG . 104 . HG* 1 1
421 1 1 1 1 63 ASN HD22 . 62 . HD22 1 1
421 1 2 1 1 64 ILE H . 63 . HN 1 1
422 1 1 1 1 63 ASN HD22 . 62 . HD22 1 1
422 1 2 1 1 65 ILE MD . 64 . HD# 1 1
423 1 1 1 1 63 ASN HD22 . 62 . HD22 1 1
423 1 2 1 1 65 ILE QG . 64 . HG# 1 1
423 1 2 1 1 65 ILE MG . 64 . HG# 1 1
424 1 1 1 1 63 ASN HD22 . 62 . HD22 1 1
424 1 2 1 1 105 GLU QB . 104 . HB* 1 1
425 1 1 1 1 63 ASN HD22 . 62 . HD22 1 1
425 1 2 1 1 105 GLU QG . 104 . HG* 1 1
426 1 1 1 1 64 ILE HA . 63 . HA 1 1
426 1 2 1 1 65 ILE H . 64 . HN 1 1
427 1 1 1 1 64 ILE HA . 63 . HA 1 1
427 1 2 1 1 65 ILE HG12 . 64 . HG12 1 1
428 1 1 1 1 64 ILE HA . 63 . HA 1 1
428 1 2 1 1 65 ILE QG . 64 . HG# 1 1
428 1 2 1 1 65 ILE MG . 64 . HG# 1 1
429 1 1 1 1 64 ILE HA . 63 . HA 1 1
429 1 2 1 1 65 ILE HG13 . 64 . HG11 1 1
430 1 1 1 1 64 ILE HA . 63 . HA 1 1
430 1 2 1 1 66 THR H . 65 . HN 1 1
431 1 1 1 1 64 ILE HA . 63 . HA 1 1
431 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
432 1 1 1 1 64 ILE HA . 63 . HA 1 1
432 1 2 1 1 102 GLN HE22 . 101 . HE22 1 1
433 1 1 1 1 64 ILE MD . 63 . HD# 1 1
433 1 2 1 1 65 ILE H . 64 . HN 1 1
434 1 1 1 1 64 ILE MD . 63 . HD# 1 1
434 1 2 1 1 66 THR H . 65 . HN 1 1
435 1 1 1 1 64 ILE MD . 63 . HD# 1 1
435 1 2 1 1 68 GLY H . 67 . HN 1 1
436 1 1 1 1 64 ILE MD . 63 . HD# 1 1
436 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
437 1 1 1 1 64 ILE MD . 63 . HD# 1 1
437 1 2 1 1 102 GLN HE22 . 101 . HE22 1 1
438 1 1 1 1 64 ILE MD . 63 . HD# 1 1
438 1 2 1 1 102 GLN QG . 101 . HG* 1 1
439 1 1 1 1 64 ILE QG . 63 . HG# 1 1
439 1 1 1 1 64 ILE MG . 63 . HG# 1 1
439 1 2 1 1 65 ILE H . 64 . HN 1 1
440 1 1 1 1 64 ILE QG . 63 . HG# 1 1
440 1 1 1 1 64 ILE MG . 63 . HG# 1 1
440 1 2 1 1 66 THR H . 65 . HN 1 1
441 1 1 1 1 64 ILE QG . 63 . HG# 1 1
441 1 1 1 1 64 ILE MG . 63 . HG# 1 1
441 1 2 1 1 66 THR HA . 65 . HA 1 1
442 1 1 1 1 64 ILE QG . 63 . HG# 1 1
442 1 1 1 1 64 ILE MG . 63 . HG# 1 1
442 1 2 1 1 66 THR HB . 65 . HB 1 1
443 1 1 1 1 64 ILE QG . 63 . HG# 1 1
443 1 1 1 1 64 ILE MG . 63 . HG# 1 1
443 1 2 1 1 67 ALA H . 66 . HN 1 1
444 1 1 1 1 64 ILE QG . 63 . HG# 1 1
444 1 1 1 1 64 ILE MG . 63 . HG# 1 1
444 1 2 1 1 67 ALA MB . 66 . HB* 1 1
445 1 1 1 1 64 ILE QG . 63 . HG# 1 1
445 1 1 1 1 64 ILE MG . 63 . HG# 1 1
445 1 2 1 1 68 GLY H . 67 . HN 1 1
446 1 1 1 1 64 ILE QG . 63 . HG# 1 1
446 1 1 1 1 64 ILE MG . 63 . HG# 1 1
446 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
447 1 1 1 1 64 ILE QG . 63 . HG# 1 1
447 1 1 1 1 64 ILE MG . 63 . HG# 1 1
447 1 2 1 1 102 GLN HE22 . 101 . HE22 1 1
448 1 1 1 1 64 ILE QG . 63 . HG# 1 1
448 1 1 1 1 64 ILE MG . 63 . HG# 1 1
448 1 2 1 1 102 GLN QG . 101 . HG* 1 1
449 1 1 1 1 64 ILE QG . 63 . HG# 1 1
449 1 1 1 1 64 ILE MG . 63 . HG# 1 1
449 1 2 1 1 103 VAL H . 102 . HN 1 1
450 1 1 1 1 64 ILE HG12 . 63 . HG12 1 1
450 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
451 1 1 1 1 64 ILE HG12 . 63 . HG12 1 1
451 1 2 1 1 102 GLN HE22 . 101 . HE22 1 1
452 1 1 1 1 64 ILE MG . 63 . HG21 1 1
452 1 2 1 1 65 ILE H . 64 . HN 1 1
453 1 1 1 1 64 ILE MG . 63 . HG21 1 1
453 1 2 1 1 66 THR H . 65 . HN 1 1
454 1 1 1 1 64 ILE MG . 63 . HG21 1 1
454 1 2 1 1 67 ALA H . 66 . HN 1 1
455 1 1 1 1 64 ILE MG . 63 . HG21 1 1
455 1 2 1 1 67 ALA HA . 66 . HA 1 1
456 1 1 1 1 64 ILE MG . 63 . HG21 1 1
456 1 2 1 1 67 ALA MB . 66 . HB* 1 1
457 1 1 1 1 64 ILE MG . 63 . HG21 1 1
457 1 2 1 1 68 GLY H . 67 . HN 1 1
458 1 1 1 1 64 ILE MG . 63 . HG21 1 1
458 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
459 1 1 1 1 64 ILE MG . 63 . HG21 1 1
459 1 2 1 1 102 GLN HE22 . 101 . HE22 1 1
460 1 1 1 1 64 ILE MG . 63 . HG21 1 1
460 1 2 1 1 102 GLN QG . 101 . HG* 1 1
461 1 1 1 1 64 ILE MG . 63 . HG21 1 1
461 1 2 1 1 103 VAL H . 102 . HN 1 1
462 1 1 1 1 65 ILE H . 64 . HN 1 1
462 1 2 1 1 66 THR H . 65 . HN 1 1
463 1 1 1 1 65 ILE H . 64 . HN 1 1
463 1 2 1 1 66 THR HB . 65 . HB 1 1
464 1 1 1 1 65 ILE HA . 64 . HA 1 1
464 1 2 1 1 66 THR H . 65 . HN 1 1
465 1 1 1 1 65 ILE HB . 64 . HB 1 1
465 1 2 1 1 66 THR H . 65 . HN 1 1
466 1 1 1 1 65 ILE HB . 64 . HB 1 1
466 1 2 1 1 66 THR HB . 65 . HB 1 1
467 1 1 1 1 65 ILE MD . 64 . HD# 1 1
467 1 2 1 1 66 THR H . 65 . HN 1 1
468 1 1 1 1 65 ILE MD . 64 . HD# 1 1
468 1 2 1 1 105 GLU H . 104 . HN 1 1
469 1 1 1 1 65 ILE MD . 64 . HD# 1 1
469 1 2 1 1 105 GLU HA . 104 . HA 1 1
470 1 1 1 1 65 ILE MD . 64 . HD# 1 1
470 1 2 1 1 105 GLU QB . 104 . HB* 1 1
471 1 1 1 1 65 ILE MD . 64 . HD# 1 1
471 1 2 1 1 105 GLU QG . 104 . HG* 1 1
472 1 1 1 1 65 ILE QG . 64 . HG# 1 1
472 1 1 1 1 65 ILE MG . 64 . HG# 1 1
472 1 2 1 1 66 THR H . 65 . HN 1 1
473 1 1 1 1 65 ILE QG . 64 . HG# 1 1
473 1 1 1 1 65 ILE MG . 64 . HG# 1 1
473 1 2 1 1 66 THR HA . 65 . HA 1 1
474 1 1 1 1 65 ILE QG . 64 . HG# 1 1
474 1 1 1 1 65 ILE MG . 64 . HG# 1 1
474 1 2 1 1 66 THR HB . 65 . HB 1 1
475 1 1 1 1 65 ILE QG . 64 . HG# 1 1
475 1 1 1 1 65 ILE MG . 64 . HG# 1 1
475 1 2 1 1 105 GLU H . 104 . HN 1 1
476 1 1 1 1 65 ILE QG . 64 . HG# 1 1
476 1 1 1 1 65 ILE MG . 64 . HG# 1 1
476 1 2 1 1 105 GLU QB . 104 . HB* 1 1
477 1 1 1 1 65 ILE QG . 64 . HG# 1 1
477 1 1 1 1 65 ILE MG . 64 . HG# 1 1
477 1 2 1 1 105 GLU QG . 104 . HG* 1 1
478 1 1 1 1 65 ILE HG12 . 64 . HG12 1 1
478 1 2 1 1 66 THR H . 65 . HN 1 1
479 1 1 1 1 65 ILE HG12 . 64 . HG12 1 1
479 1 2 1 1 105 GLU H . 104 . HN 1 1
480 1 1 1 1 65 ILE HG12 . 64 . HG12 1 1
480 1 2 1 1 105 GLU QB . 104 . HB* 1 1
481 1 1 1 1 65 ILE HG12 . 64 . HG12 1 1
481 1 2 1 1 105 GLU QG . 104 . HG* 1 1
482 1 1 1 1 65 ILE HG13 . 64 . HG11 1 1
482 1 2 1 1 66 THR H . 65 . HN 1 1
483 1 1 1 1 65 ILE HG13 . 64 . HG11 1 1
483 1 2 1 1 105 GLU QB . 104 . HB* 1 1
484 1 1 1 1 65 ILE HG13 . 64 . HG11 1 1
484 1 2 1 1 105 GLU QG . 104 . HG* 1 1
485 1 1 1 1 65 ILE MG . 64 . HG21 1 1
485 1 2 1 1 66 THR H . 65 . HN 1 1
486 1 1 1 1 65 ILE MG . 64 . HG21 1 1
486 1 2 1 1 105 GLU QG . 104 . HG* 1 1
487 1 1 1 1 66 THR H . 65 . HN 1 1
487 1 2 1 1 67 ALA H . 66 . HN 1 1
488 1 1 1 1 66 THR H . 65 . HN 1 1
488 1 2 1 1 67 ALA MB . 66 . HB* 1 1
489 1 1 1 1 66 THR H . 65 . HN 1 1
489 1 2 1 1 103 VAL H . 102 . HN 1 1
490 1 1 1 1 66 THR H . 65 . HN 1 1
490 1 2 1 1 103 VAL HB . 102 . HB 1 1
491 1 1 1 1 66 THR H . 65 . HN 1 1
491 1 2 1 1 103 VAL QG . 102 . HG# 1 1
492 1 1 1 1 66 THR H . 65 . HN 1 1
492 1 2 1 1 104 VAL HA . 103 . HA 1 1
493 1 1 1 1 66 THR HA . 65 . HA 1 1
493 1 2 1 1 67 ALA H . 66 . HN 1 1
494 1 1 1 1 66 THR HA . 65 . HA 1 1
494 1 2 1 1 67 ALA MB . 66 . HB* 1 1
495 1 1 1 1 66 THR HB . 65 . HB 1 1
495 1 2 1 1 67 ALA H . 66 . HN 1 1
496 1 1 1 1 66 THR HB . 65 . HB 1 1
496 1 2 1 1 103 VAL H . 102 . HN 1 1
497 1 1 1 1 66 THR HB . 65 . HB 1 1
497 1 2 1 1 103 VAL HB . 102 . HB 1 1
498 1 1 1 1 66 THR HB . 65 . HB 1 1
498 1 2 1 1 103 VAL MG1 . 102 . HG11 1 1
499 1 1 1 1 66 THR HB . 65 . HB 1 1
499 1 2 1 1 103 VAL QG . 102 . HG# 1 1
500 1 1 1 1 66 THR HG1 . 65 . HG# 1 1
500 1 1 1 1 66 THR MG . 65 . HG# 1 1
500 1 2 1 1 103 VAL H . 102 . HN 1 1
501 1 1 1 1 66 THR MG . 65 . HG21 1 1
501 1 2 1 1 67 ALA H . 66 . HN 1 1
502 1 1 1 1 66 THR MG . 65 . HG21 1 1
502 1 2 1 1 103 VAL H . 102 . HN 1 1
503 1 1 1 1 67 ALA H . 66 . HN 1 1
503 1 2 1 1 68 GLY H . 67 . HN 1 1
504 1 1 1 1 67 ALA H . 66 . HN 1 1
504 1 2 1 1 102 GLN QG . 101 . HG* 1 1
505 1 1 1 1 67 ALA HA . 66 . HA 1 1
505 1 2 1 1 68 GLY H . 67 . HN 1 1
506 1 1 1 1 67 ALA HA . 66 . HA 1 1
506 1 2 1 1 68 GLY QA . 67 . HA* 1 1
507 1 1 1 1 67 ALA HA . 66 . HA 1 1
507 1 2 1 1 102 GLN HA . 101 . HA 1 1
508 1 1 1 1 67 ALA HA . 66 . HA 1 1
508 1 2 1 1 102 GLN QG . 101 . HG* 1 1
509 1 1 1 1 67 ALA MB . 66 . HB* 1 1
509 1 2 1 1 68 GLY H . 67 . HN 1 1
510 1 1 1 1 67 ALA MB . 66 . HB* 1 1
510 1 2 1 1 68 GLY QA . 67 . HA* 1 1
511 1 1 1 1 67 ALA MB . 66 . HB* 1 1
511 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
512 1 1 1 1 67 ALA MB . 66 . HB* 1 1
512 1 2 1 1 102 GLN QG . 101 . HG* 1 1
513 1 1 1 1 68 GLY H . 67 . HN 1 1
513 1 2 1 1 69 VAL H . 68 . HN 1 1
514 1 1 1 1 68 GLY H . 67 . HN 1 1
514 1 2 1 1 102 GLN HA . 101 . HA 1 1
515 1 1 1 1 68 GLY H . 67 . HN 1 1
515 1 2 1 1 102 GLN QB . 101 . HB* 1 1
516 1 1 1 1 68 GLY H . 67 . HN 1 1
516 1 2 1 1 102 GLN HE21 . 101 . HE21 1 1
517 1 1 1 1 68 GLY H . 67 . HN 1 1
517 1 2 1 1 102 GLN HE22 . 101 . HE22 1 1
518 1 1 1 1 68 GLY H . 67 . HN 1 1
518 1 2 1 1 102 GLN QG . 101 . HG* 1 1
519 1 1 1 1 68 GLY H . 67 . HN 1 1
519 1 2 1 1 103 VAL H . 102 . HN 1 1
520 1 1 1 1 68 GLY QA . 67 . HA* 1 1
520 1 2 1 1 69 VAL H . 68 . HN 1 1
521 1 1 1 1 68 GLY QA . 67 . HA* 1 1
521 1 2 1 1 69 VAL HB . 68 . HB 1 1
522 1 1 1 1 68 GLY QA . 67 . HA* 1 1
522 1 2 1 1 69 VAL QG . 68 . HG# 1 1
523 1 1 1 1 68 GLY QA . 67 . HA* 1 1
523 1 2 1 1 100 ILE HB . 99 . HB 1 1
524 1 1 1 1 68 GLY QA . 67 . HA* 1 1
524 1 2 1 1 100 ILE QG . 99 . HG# 1 1
524 1 2 1 1 100 ILE MG . 99 . HG# 1 1
525 1 1 1 1 68 GLY QA . 67 . HA* 1 1
525 1 2 1 1 100 ILE MG . 99 . HG21 1 1
526 1 1 1 1 68 GLY QA . 67 . HA* 1 1
526 1 2 1 1 102 GLN H . 101 . HN 1 1
527 1 1 1 1 68 GLY QA . 67 . HA* 1 1
527 1 2 1 1 102 GLN QB . 101 . HB* 1 1
528 1 1 1 1 68 GLY QA . 67 . HA* 1 1
528 1 2 1 1 103 VAL H . 102 . HN 1 1
529 1 1 1 1 69 VAL H . 68 . HN 1 1
529 1 2 1 1 70 LYS H . 69 . HN 1 1
530 1 1 1 1 69 VAL H . 68 . HN 1 1
530 1 2 1 1 99 VAL HA . 98 . HA 1 1
531 1 1 1 1 69 VAL H . 68 . HN 1 1
531 1 2 1 1 100 ILE H . 99 . HN 1 1
532 1 1 1 1 69 VAL H . 68 . HN 1 1
532 1 2 1 1 100 ILE HB . 99 . HB 1 1
533 1 1 1 1 69 VAL H . 68 . HN 1 1
533 1 2 1 1 100 ILE MD . 99 . HD# 1 1
534 1 1 1 1 69 VAL H . 68 . HN 1 1
534 1 2 1 1 100 ILE QG . 99 . HG# 1 1
534 1 2 1 1 100 ILE MG . 99 . HG# 1 1
535 1 1 1 1 69 VAL H . 68 . HN 1 1
535 1 2 1 1 100 ILE MG . 99 . HG21 1 1
536 1 1 1 1 69 VAL H . 68 . HN 1 1
536 1 2 1 1 101 ASN H . 100 . HN 1 1
537 1 1 1 1 69 VAL H . 68 . HN 1 1
537 1 2 1 1 102 GLN H . 101 . HN 1 1
538 1 1 1 1 69 VAL HA . 68 . HA 1 1
538 1 2 1 1 70 LYS H . 69 . HN 1 1
539 1 1 1 1 69 VAL HB . 68 . HB 1 1
539 1 2 1 1 70 LYS H . 69 . HN 1 1
540 1 1 1 1 69 VAL HB . 68 . HB 1 1
540 1 2 1 1 99 VAL HA . 98 . HA 1 1
541 1 1 1 1 69 VAL HB . 68 . HB 1 1
541 1 2 1 1 100 ILE H . 99 . HN 1 1
542 1 1 1 1 69 VAL HB . 68 . HB 1 1
542 1 2 1 1 100 ILE HB . 99 . HB 1 1
543 1 1 1 1 69 VAL HB . 68 . HB 1 1
543 1 2 1 1 100 ILE MD . 99 . HD# 1 1
544 1 1 1 1 69 VAL HB . 68 . HB 1 1
544 1 2 1 1 100 ILE HG12 . 99 . HG12 1 1
545 1 1 1 1 69 VAL HB . 68 . HB 1 1
545 1 2 1 1 100 ILE QG . 99 . HG# 1 1
545 1 2 1 1 100 ILE MG . 99 . HG# 1 1
546 1 1 1 1 69 VAL QG . 68 . HG# 1 1
546 1 2 1 1 70 LYS H . 69 . HN 1 1
547 1 1 1 1 69 VAL QG . 68 . HG# 1 1
547 1 2 1 1 97 LYS QE . 96 . HE* 1 1
548 1 1 1 1 69 VAL QG . 68 . HG# 1 1
548 1 2 1 1 99 VAL HA . 98 . HA 1 1
549 1 1 1 1 69 VAL QG . 68 . HG# 1 1
549 1 2 1 1 100 ILE H . 99 . HN 1 1
550 1 1 1 1 69 VAL QG . 68 . HG# 1 1
550 1 2 1 1 100 ILE HB . 99 . HB 1 1
551 1 1 1 1 69 VAL QG . 68 . HG# 1 1
551 1 2 1 1 100 ILE HG12 . 99 . HG12 1 1
552 1 1 1 1 70 LYS HA . 69 . HA 1 1
552 1 2 1 1 71 GLY H . 70 . HN 1 1
553 1 1 1 1 71 GLY H . 70 . HN 1 1
553 1 2 1 1 72 GLU H . 71 . HN 1 1
554 1 1 1 1 71 GLY H . 70 . HN 1 1
554 1 2 1 1 99 VAL H . 98 . HN 1 1
555 1 1 1 1 71 GLY H . 70 . HN 1 1
555 1 2 1 1 99 VAL HA . 98 . HA 1 1
556 1 1 1 1 71 GLY H . 70 . HN 1 1
556 1 2 1 1 99 VAL HB . 98 . HB 1 1
557 1 1 1 1 71 GLY H . 70 . HN 1 1
557 1 2 1 1 99 VAL QG . 98 . HG# 1 1
558 1 1 1 1 71 GLY H . 70 . HN 1 1
558 1 2 1 1 99 VAL MG2 . 98 . HG21 1 1
559 1 1 1 1 71 GLY H . 70 . HN 1 1
559 1 2 1 1 100 ILE H . 99 . HN 1 1
560 1 1 1 1 71 GLY QA . 70 . HA* 1 1
560 1 2 1 1 72 GLU H . 71 . HN 1 1
561 1 1 1 1 71 GLY QA . 70 . HA* 1 1
561 1 2 1 1 73 ARG H . 72 . HN 1 1
562 1 1 1 1 71 GLY QA . 70 . HA* 1 1
562 1 2 1 1 97 LYS QB . 96 . HB* 1 1
563 1 1 1 1 71 GLY QA . 70 . HA* 1 1
563 1 2 1 1 97 LYS QG . 96 . HG* 1 1
564 1 1 1 1 71 GLY QA . 70 . HA* 1 1
564 1 2 1 1 99 VAL H . 98 . HN 1 1
565 1 1 1 1 71 GLY QA . 70 . HA* 1 1
565 1 2 1 1 99 VAL HA . 98 . HA 1 1
566 1 1 1 1 71 GLY QA . 70 . HA* 1 1
566 1 2 1 1 99 VAL HB . 98 . HB 1 1
567 1 1 1 1 71 GLY QA . 70 . HA* 1 1
567 1 2 1 1 99 VAL QG . 98 . HG# 1 1
568 1 1 1 1 71 GLY QA . 70 . HA* 1 1
568 1 2 1 1 99 VAL MG2 . 98 . HG21 1 1
569 1 1 1 1 72 GLU H . 71 . HN 1 1
569 1 2 1 1 73 ARG H . 72 . HN 1 1
570 1 1 1 1 72 GLU H . 71 . HN 1 1
570 1 2 1 1 74 THR H . 73 . HN 1 1
571 1 1 1 1 72 GLU H . 71 . HN 1 1
571 1 2 1 1 96 THR H . 95 . HN 1 1
572 1 1 1 1 72 GLU H . 71 . HN 1 1
572 1 2 1 1 97 LYS H . 96 . HN 1 1
573 1 1 1 1 72 GLU H . 71 . HN 1 1
573 1 2 1 1 97 LYS HA . 96 . HA 1 1
574 1 1 1 1 72 GLU H . 71 . HN 1 1
574 1 2 1 1 97 LYS QG . 96 . HG* 1 1
575 1 1 1 1 72 GLU H . 71 . HN 1 1
575 1 2 1 1 98 GLU H . 97 . HN 1 1
576 1 1 1 1 72 GLU H . 71 . HN 1 1
576 1 2 1 1 99 VAL H . 98 . HN 1 1
577 1 1 1 1 72 GLU H . 71 . HN 1 1
577 1 2 1 1 99 VAL HA . 98 . HA 1 1
578 1 1 1 1 72 GLU H . 71 . HN 1 1
578 1 2 1 1 99 VAL HB . 98 . HB 1 1
579 1 1 1 1 72 GLU H . 71 . HN 1 1
579 1 2 1 1 99 VAL QG . 98 . HG# 1 1
580 1 1 1 1 72 GLU H . 71 . HN 1 1
580 1 2 1 1 100 ILE H . 99 . HN 1 1
581 1 1 1 1 72 GLU HA . 71 . HA 1 1
581 1 2 1 1 73 ARG H . 72 . HN 1 1
582 1 1 1 1 72 GLU QB . 71 . HB* 1 1
582 1 2 1 1 73 ARG H . 72 . HN 1 1
583 1 1 1 1 72 GLU QB . 71 . HB* 1 1
583 1 2 1 1 97 LYS H . 96 . HN 1 1
584 1 1 1 1 72 GLU QB . 71 . HB* 1 1
584 1 2 1 1 97 LYS QG . 96 . HG* 1 1
585 1 1 1 1 72 GLU QG . 71 . HG* 1 1
585 1 2 1 1 73 ARG H . 72 . HN 1 1
586 1 1 1 1 73 ARG HA . 72 . HA 1 1
586 1 2 1 1 95 VAL HA . 94 . HA 1 1
587 1 1 1 1 73 ARG HA . 72 . HA 1 1
587 1 2 1 1 95 VAL QG . 94 . HG# 1 1
588 1 1 1 1 73 ARG HA . 72 . HA 1 1
588 1 2 1 1 96 THR H . 95 . HN 1 1
589 1 1 1 1 73 ARG HA . 72 . HA 1 1
589 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
589 1 2 1 1 96 THR MG . 95 . HG# 1 1
590 1 1 1 1 73 ARG HA . 72 . HA 1 1
590 1 2 1 1 97 LYS H . 96 . HN 1 1
591 1 1 1 1 73 ARG QD . 72 . HD* 1 1
591 1 2 1 1 74 THR H . 73 . HN 1 1
592 1 1 1 1 73 ARG QD . 72 . HD* 1 1
592 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
592 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
593 1 1 1 1 73 ARG QD . 72 . HD* 1 1
593 1 2 1 1 93 SER QB . 92 . HB* 1 1
594 1 1 1 1 73 ARG HE . 72 . HE 1 1
594 1 2 1 1 93 SER QB . 92 . HB* 1 1
595 1 1 1 1 73 ARG QG . 72 . HG* 1 1
595 1 2 1 1 74 THR H . 73 . HN 1 1
596 1 1 1 1 73 ARG QG . 72 . HG* 1 1
596 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
596 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
597 1 1 1 1 73 ARG QG . 72 . HG* 1 1
597 1 2 1 1 93 SER QB . 92 . HB* 1 1
598 1 1 1 1 74 THR H . 73 . HN 1 1
598 1 2 1 1 75 HIS H . 74 . HN 1 1
599 1 1 1 1 74 THR H . 73 . HN 1 1
599 1 2 1 1 93 SER HA . 92 . HA 1 1
600 1 1 1 1 74 THR H . 73 . HN 1 1
600 1 2 1 1 95 VAL HA . 94 . HA 1 1
601 1 1 1 1 74 THR H . 73 . HN 1 1
601 1 2 1 1 96 THR H . 95 . HN 1 1
602 1 1 1 1 74 THR H . 73 . HN 1 1
602 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
602 1 2 1 1 96 THR MG . 95 . HG# 1 1
603 1 1 1 1 74 THR H . 73 . HN 1 1
603 1 2 1 1 96 THR MG . 95 . HG21 1 1
604 1 1 1 1 74 THR H . 73 . HN 1 1
604 1 2 1 1 97 LYS H . 96 . HN 1 1
605 1 1 1 1 74 THR HA . 73 . HA 1 1
605 1 2 1 1 76 TYR QE . 75 . HE* 1 1
606 1 1 1 1 74 THR HB . 73 . HB 1 1
606 1 2 1 1 76 TYR QE . 75 . HE* 1 1
607 1 1 1 1 74 THR HB . 73 . HB 1 1
607 1 2 1 1 96 THR MG . 95 . HG21 1 1
608 1 1 1 1 74 THR HG1 . 73 . HG# 1 1
608 1 1 1 1 74 THR MG . 73 . HG# 1 1
608 1 2 1 1 75 HIS H . 74 . HN 1 1
609 1 1 1 1 74 THR HG1 . 73 . HG# 1 1
609 1 1 1 1 74 THR MG . 73 . HG# 1 1
609 1 2 1 1 76 TYR QD . 75 . HD* 1 1
610 1 1 1 1 74 THR HG1 . 73 . HG# 1 1
610 1 1 1 1 74 THR MG . 73 . HG# 1 1
610 1 2 1 1 76 TYR QE . 75 . HE* 1 1
611 1 1 1 1 74 THR HG1 . 73 . HG# 1 1
611 1 1 1 1 74 THR MG . 73 . HG# 1 1
611 1 2 1 1 96 THR H . 95 . HN 1 1
612 1 1 1 1 74 THR HG1 . 73 . HG# 1 1
612 1 1 1 1 74 THR MG . 73 . HG# 1 1
612 1 2 1 1 96 THR MG . 95 . HG21 1 1
613 1 1 1 1 74 THR MG . 73 . HG21 1 1
613 1 2 1 1 75 HIS HD1 . 74 . HD* 1 1
613 1 2 1 1 75 HIS HD2 . 74 . HD* 1 1
614 1 1 1 1 74 THR MG . 73 . HG21 1 1
614 1 2 1 1 76 TYR H . 75 . HN 1 1
615 1 1 1 1 74 THR MG . 73 . HG21 1 1
615 1 2 1 1 76 TYR QD . 75 . HD* 1 1
616 1 1 1 1 74 THR MG . 73 . HG21 1 1
616 1 2 1 1 76 TYR QE . 75 . HE* 1 1
617 1 1 1 1 74 THR MG . 73 . HG21 1 1
617 1 2 1 1 94 GLN H . 93 . HN 1 1
618 1 1 1 1 74 THR MG . 73 . HG21 1 1
618 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
618 1 2 1 1 96 THR MG . 95 . HG# 1 1
619 1 1 1 1 75 HIS HA . 74 . HA 1 1
619 1 2 1 1 76 TYR H . 75 . HN 1 1
620 1 1 1 1 75 HIS HA . 74 . HA 1 1
620 1 2 1 1 76 TYR QD . 75 . HD* 1 1
621 1 1 1 1 75 HIS HA . 74 . HA 1 1
621 1 2 1 1 76 TYR QE . 75 . HE* 1 1
622 1 1 1 1 75 HIS HA . 74 . HA 1 1
622 1 2 1 1 93 SER HA . 92 . HA 1 1
623 1 1 1 1 75 HIS HA . 74 . HA 1 1
623 1 2 1 1 93 SER QB . 92 . HB* 1 1
624 1 1 1 1 75 HIS HA . 74 . HA 1 1
624 1 2 1 1 94 GLN H . 93 . HN 1 1
625 1 1 1 1 75 HIS QB . 74 . HB* 1 1
625 1 2 1 1 76 TYR H . 75 . HN 1 1
626 1 1 1 1 75 HIS QB . 74 . HB* 1 1
626 1 2 1 1 77 ILE HG12 . 76 . HG12 1 1
627 1 1 1 1 75 HIS QB . 74 . HB* 1 1
627 1 2 1 1 77 ILE QG . 76 . HG# 1 1
627 1 2 1 1 77 ILE MG . 76 . HG# 1 1
628 1 1 1 1 75 HIS QB . 74 . HB* 1 1
628 1 2 1 1 77 ILE HG13 . 76 . HG11 1 1
629 1 1 1 1 75 HIS HD1 . 74 . HD* 1 1
629 1 1 1 1 75 HIS HD2 . 74 . HD* 1 1
629 1 2 1 1 77 ILE MD . 76 . HD# 1 1
630 1 1 1 1 75 HIS HD1 . 74 . HD* 1 1
630 1 1 1 1 75 HIS HD2 . 74 . HD* 1 1
630 1 2 1 1 93 SER H . 92 . HN 1 1
631 1 1 1 1 75 HIS HD1 . 74 . HD* 1 1
631 1 1 1 1 75 HIS HD2 . 74 . HD* 1 1
631 1 2 1 1 93 SER HA . 92 . HA 1 1
632 1 1 1 1 75 HIS HD1 . 74 . HD* 1 1
632 1 1 1 1 75 HIS HD2 . 74 . HD* 1 1
632 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
632 1 2 1 1 96 THR MG . 95 . HG# 1 1
633 1 1 1 1 76 TYR H . 75 . HN 1 1
633 1 2 1 1 77 ILE MD . 76 . HD# 1 1
634 1 1 1 1 76 TYR H . 75 . HN 1 1
634 1 2 1 1 91 LEU H . 90 . HN 1 1
635 1 1 1 1 76 TYR H . 75 . HN 1 1
635 1 2 1 1 92 ASP H . 91 . HN 1 1
636 1 1 1 1 76 TYR H . 75 . HN 1 1
636 1 2 1 1 93 SER HA . 92 . HA 1 1
637 1 1 1 1 76 TYR QB . 75 . HB* 1 1
637 1 2 1 1 91 LEU QB . 90 . HB* 1 1
638 1 1 1 1 76 TYR QB . 75 . HB* 1 1
638 1 2 1 1 91 LEU QD . 90 . HD# 1 1
639 1 1 1 1 76 TYR QB . 75 . HB* 1 1
639 1 2 1 1 92 ASP H . 91 . HN 1 1
640 1 1 1 1 76 TYR QB . 75 . HB* 1 1
640 1 2 1 1 92 ASP QB . 91 . HB* 1 1
641 1 1 1 1 76 TYR QB . 75 . HB* 1 1
641 1 2 1 1 93 SER HA . 92 . HA 1 1
642 1 1 1 1 76 TYR QD . 75 . HD* 1 1
642 1 2 1 1 92 ASP H . 91 . HN 1 1
643 1 1 1 1 76 TYR QD . 75 . HD* 1 1
643 1 2 1 1 92 ASP QB . 91 . HB* 1 1
644 1 1 1 1 76 TYR QD . 75 . HD* 1 1
644 1 2 1 1 93 SER HA . 92 . HA 1 1
645 1 1 1 1 76 TYR QD . 75 . HD* 1 1
645 1 2 1 1 93 SER QB . 92 . HB* 1 1
646 1 1 1 1 76 TYR QD . 75 . HD* 1 1
646 1 2 1 1 94 GLN H . 93 . HN 1 1
647 1 1 1 1 76 TYR QD . 75 . HD* 1 1
647 1 2 1 1 94 GLN QG . 93 . HG* 1 1
648 1 1 1 1 76 TYR QE . 75 . HE* 1 1
648 1 2 1 1 92 ASP QB . 91 . HB* 1 1
649 1 1 1 1 76 TYR QE . 75 . HE* 1 1
649 1 2 1 1 93 SER H . 92 . HN 1 1
650 1 1 1 1 76 TYR QE . 75 . HE* 1 1
650 1 2 1 1 93 SER HA . 92 . HA 1 1
651 1 1 1 1 76 TYR QE . 75 . HE* 1 1
651 1 2 1 1 93 SER QB . 92 . HB* 1 1
652 1 1 1 1 76 TYR QE . 75 . HE* 1 1
652 1 2 1 1 94 GLN H . 93 . HN 1 1
653 1 1 1 1 76 TYR QE . 75 . HE* 1 1
653 1 2 1 1 94 GLN QB . 93 . HB* 1 1
654 1 1 1 1 76 TYR QE . 75 . HE* 1 1
654 1 2 1 1 94 GLN QG . 93 . HG* 1 1
655 1 1 1 1 76 TYR QE . 75 . HE* 1 1
655 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
655 1 2 1 1 96 THR MG . 95 . HG# 1 1
656 1 1 1 1 76 TYR QE . 75 . HE* 1 1
656 1 2 1 1 96 THR MG . 95 . HG21 1 1
657 1 1 1 1 77 ILE HA . 76 . HA 1 1
657 1 2 1 1 91 LEU H . 90 . HN 1 1
658 1 1 1 1 77 ILE MD . 76 . HD# 1 1
658 1 2 1 1 91 LEU H . 90 . HN 1 1
659 1 1 1 1 77 ILE QG . 76 . HG# 1 1
659 1 1 1 1 77 ILE MG . 76 . HG# 1 1
659 1 2 1 1 78 SER QB . 77 . HB* 1 1
660 1 1 1 1 77 ILE QG . 76 . HG# 1 1
660 1 1 1 1 77 ILE MG . 76 . HG# 1 1
660 1 2 1 1 79 VAL H . 78 . HN 1 1
661 1 1 1 1 77 ILE QG . 76 . HG# 1 1
661 1 1 1 1 77 ILE MG . 76 . HG# 1 1
661 1 2 1 1 88 GLU HA . 87 . HA 1 1
662 1 1 1 1 77 ILE QG . 76 . HG# 1 1
662 1 1 1 1 77 ILE MG . 76 . HG# 1 1
662 1 2 1 1 88 GLU QB . 87 . HB* 1 1
663 1 1 1 1 77 ILE QG . 76 . HG# 1 1
663 1 1 1 1 77 ILE MG . 76 . HG# 1 1
663 1 2 1 1 88 GLU QG . 87 . HG* 1 1
664 1 1 1 1 77 ILE QG . 76 . HG# 1 1
664 1 1 1 1 77 ILE MG . 76 . HG# 1 1
664 1 2 1 1 89 THR MG . 88 . HG21 1 1
665 1 1 1 1 77 ILE QG . 76 . HG# 1 1
665 1 1 1 1 77 ILE MG . 76 . HG# 1 1
665 1 2 1 1 90 VAL HA . 89 . HA 1 1
666 1 1 1 1 77 ILE QG . 76 . HG# 1 1
666 1 1 1 1 77 ILE MG . 76 . HG# 1 1
666 1 2 1 1 91 LEU H . 90 . HN 1 1
667 1 1 1 1 77 ILE HG12 . 76 . HG12 1 1
667 1 2 1 1 90 VAL HA . 89 . HA 1 1
668 1 1 1 1 77 ILE MG . 76 . HG21 1 1
668 1 2 1 1 79 VAL H . 78 . HN 1 1
669 1 1 1 1 77 ILE MG . 76 . HG21 1 1
669 1 2 1 1 89 THR H . 88 . HN 1 1
670 1 1 1 1 78 SER H . 77 . HN 1 1
670 1 2 1 1 79 VAL H . 78 . HN 1 1
671 1 1 1 1 78 SER H . 77 . HN 1 1
671 1 2 1 1 91 LEU H . 90 . HN 1 1
672 1 1 1 1 78 SER H . 77 . HN 1 1
672 1 2 1 1 91 LEU QD . 90 . HD# 1 1
673 1 1 1 1 78 SER HA . 77 . HA 1 1
673 1 2 1 1 79 VAL H . 78 . HN 1 1
674 1 1 1 1 78 SER HA . 77 . HA 1 1
674 1 2 1 1 79 VAL HB . 78 . HB 1 1
675 1 1 1 1 78 SER QB . 77 . HB* 1 1
675 1 2 1 1 79 VAL H . 78 . HN 1 1
676 1 1 1 1 78 SER QB . 77 . HB* 1 1
676 1 2 1 1 89 THR HB . 88 . HB 1 1
677 1 1 1 1 78 SER QB . 77 . HB* 1 1
677 1 2 1 1 89 THR HG1 . 88 . HG# 1 1
677 1 2 1 1 89 THR MG . 88 . HG# 1 1
678 1 1 1 1 78 SER QB . 77 . HB* 1 1
678 1 2 1 1 89 THR MG . 88 . HG21 1 1
679 1 1 1 1 78 SER QB . 77 . HB* 1 1
679 1 2 1 1 91 LEU QD . 90 . HD# 1 1
680 1 1 1 1 78 SER QB . 77 . HB* 1 1
680 1 2 1 1 91 LEU HG . 90 . HG 1 1
681 1 1 1 1 79 VAL H . 78 . HN 1 1
681 1 2 1 1 80 LEU H . 79 . HN 1 1
682 1 1 1 1 79 VAL HA . 78 . HA 1 1
682 1 2 1 1 80 LEU H . 79 . HN 1 1
683 1 1 1 1 79 VAL HA . 78 . HA 1 1
683 1 2 1 1 87 THR H . 86 . HN 1 1
684 1 1 1 1 79 VAL HA . 78 . HA 1 1
684 1 2 1 1 89 THR H . 88 . HN 1 1
685 1 1 1 1 79 VAL HB . 78 . HB 1 1
685 1 2 1 1 80 LEU H . 79 . HN 1 1
686 1 1 1 1 80 LEU H . 79 . HN 1 1
686 1 2 1 1 81 THR H . 80 . HN 1 1
687 1 1 1 1 80 LEU H . 79 . HN 1 1
687 1 2 1 1 86 THR HA . 85 . HA 1 1
688 1 1 1 1 80 LEU H . 79 . HN 1 1
688 1 2 1 1 86 THR HB . 85 . HB 1 1
689 1 1 1 1 80 LEU H . 79 . HN 1 1
689 1 2 1 1 86 THR MG . 85 . HG21 1 1
690 1 1 1 1 80 LEU H . 79 . HN 1 1
690 1 2 1 1 87 THR H . 86 . HN 1 1
691 1 1 1 1 80 LEU H . 79 . HN 1 1
691 1 2 1 1 87 THR HA . 86 . HA 1 1
692 1 1 1 1 80 LEU H . 79 . HN 1 1
692 1 2 1 1 87 THR HB . 86 . HB 1 1
693 1 1 1 1 80 LEU H . 79 . HN 1 1
693 1 2 1 1 88 GLU HA . 87 . HA 1 1
694 1 1 1 1 80 LEU H . 79 . HN 1 1
694 1 2 1 1 89 THR H . 88 . HN 1 1
695 1 1 1 1 80 LEU QB . 79 . HB* 1 1
695 1 2 1 1 81 THR H . 80 . HN 1 1
696 1 1 1 1 80 LEU QB . 79 . HB* 1 1
696 1 2 1 1 87 THR H . 86 . HN 1 1
697 1 1 1 1 80 LEU QB . 79 . HB* 1 1
697 1 2 1 1 87 THR HB . 86 . HB 1 1
698 1 1 1 1 80 LEU QD . 79 . HD# 1 1
698 1 2 1 1 81 THR H . 80 . HN 1 1
699 1 1 1 1 80 LEU HG . 79 . HG 1 1
699 1 2 1 1 81 THR H . 80 . HN 1 1
700 1 1 1 1 81 THR H . 80 . HN 1 1
700 1 2 1 1 87 THR H . 86 . HN 1 1
701 1 1 1 1 81 THR HA . 80 . HA 1 1
701 1 2 1 1 82 GLU H . 81 . HN 1 1
702 1 1 1 1 81 THR HA . 80 . HA 1 1
702 1 2 1 1 85 LYS H . 84 . HN 1 1
703 1 1 1 1 81 THR HA . 80 . HA 1 1
703 1 2 1 1 87 THR H . 86 . HN 1 1
704 1 1 1 1 81 THR HB . 80 . HB 1 1
704 1 2 1 1 82 GLU H . 81 . HN 1 1
705 1 1 1 1 81 THR HB . 80 . HB 1 1
705 1 2 1 1 85 LYS H . 84 . HN 1 1
706 1 1 1 1 81 THR MG . 80 . HG21 1 1
706 1 2 1 1 82 GLU H . 81 . HN 1 1
707 1 1 1 1 81 THR MG . 80 . HG21 1 1
707 1 2 1 1 84 GLY H . 83 . HN 1 1
708 1 1 1 1 81 THR MG . 80 . HG21 1 1
708 1 2 1 1 84 GLY QA . 83 . HA* 1 1
709 1 1 1 1 81 THR MG . 80 . HG21 1 1
709 1 2 1 1 85 LYS H . 84 . HN 1 1
710 1 1 1 1 82 GLU H . 81 . HN 1 1
710 1 2 1 1 85 LYS H . 84 . HN 1 1
711 1 1 1 1 82 GLU H . 81 . HN 1 1
711 1 2 1 1 85 LYS QG . 84 . HG* 1 1
712 1 1 1 1 82 GLU H . 81 . HN 1 1
712 1 2 1 1 86 THR H . 85 . HN 1 1
713 1 1 1 1 82 GLU H . 81 . HN 1 1
713 1 2 1 1 87 THR H . 86 . HN 1 1
714 1 1 1 1 82 GLU HA . 81 . HA 1 1
714 1 2 1 1 85 LYS H . 84 . HN 1 1
715 1 1 1 1 82 GLU QB . 81 . HB* 1 1
715 1 2 1 1 87 THR H . 86 . HN 1 1
716 1 1 1 1 82 GLU QG . 81 . HG* 1 1
716 1 2 1 1 83 ASN QD . 82 . HD# 1 1
717 1 1 1 1 82 GLU QG . 81 . HG* 1 1
717 1 2 1 1 83 ASN HD22 . 82 . HD22 1 1
718 1 1 1 1 83 ASN HA . 82 . HA 1 1
718 1 2 1 1 84 GLY H . 83 . HN 1 1
719 1 1 1 1 83 ASN HA . 82 . HA 1 1
719 1 2 1 1 85 LYS H . 84 . HN 1 1
720 1 1 1 1 83 ASN QB . 82 . HB* 1 1
720 1 2 1 1 84 GLY H . 83 . HN 1 1
721 1 1 1 1 83 ASN QB . 82 . HB* 1 1
721 1 2 1 1 85 LYS H . 84 . HN 1 1
722 1 1 1 1 84 GLY H . 83 . HN 1 1
722 1 2 1 1 85 LYS H . 84 . HN 1 1
723 1 1 1 1 84 GLY H . 83 . HN 1 1
723 1 2 1 1 85 LYS QB . 84 . HB* 1 1
724 1 1 1 1 84 GLY QA . 83 . HA* 1 1
724 1 2 1 1 85 LYS H . 84 . HN 1 1
725 1 1 1 1 85 LYS H . 84 . HN 1 1
725 1 2 1 1 86 THR H . 85 . HN 1 1
726 1 1 1 1 85 LYS H . 84 . HN 1 1
726 1 2 1 1 87 THR H . 86 . HN 1 1
727 1 1 1 1 85 LYS HA . 84 . HA 1 1
727 1 2 1 1 86 THR H . 85 . HN 1 1
728 1 1 1 1 86 THR H . 85 . HN 1 1
728 1 2 1 1 87 THR H . 86 . HN 1 1
729 1 1 1 1 86 THR HA . 85 . HA 1 1
729 1 2 1 1 87 THR H . 86 . HN 1 1
730 1 1 1 1 87 THR H . 86 . HN 1 1
730 1 2 1 1 88 GLU H . 87 . HN 1 1
731 1 1 1 1 88 GLU HA . 87 . HA 1 1
731 1 2 1 1 89 THR H . 88 . HN 1 1
732 1 1 1 1 88 GLU QB . 87 . HB* 1 1
732 1 2 1 1 89 THR H . 88 . HN 1 1
733 1 1 1 1 88 GLU QG . 87 . HG* 1 1
733 1 2 1 1 89 THR H . 88 . HN 1 1
734 1 1 1 1 89 THR HA . 88 . HA 1 1
734 1 2 1 1 90 VAL H . 89 . HN 1 1
735 1 1 1 1 89 THR HB . 88 . HB 1 1
735 1 2 1 1 91 LEU QD . 90 . HD# 1 1
736 1 1 1 1 89 THR HG1 . 88 . HG# 1 1
736 1 1 1 1 89 THR MG . 88 . HG# 1 1
736 1 2 1 1 90 VAL H . 89 . HN 1 1
737 1 1 1 1 89 THR HG1 . 88 . HG# 1 1
737 1 1 1 1 89 THR MG . 88 . HG# 1 1
737 1 2 1 1 91 LEU H . 90 . HN 1 1
738 1 1 1 1 89 THR HG1 . 88 . HG# 1 1
738 1 1 1 1 89 THR MG . 88 . HG# 1 1
738 1 2 1 1 91 LEU HA . 90 . HA 1 1
739 1 1 1 1 89 THR HG1 . 88 . HG# 1 1
739 1 1 1 1 89 THR MG . 88 . HG# 1 1
739 1 2 1 1 91 LEU QD . 90 . HD# 1 1
740 1 1 1 1 89 THR MG . 88 . HG21 1 1
740 1 2 1 1 90 VAL H . 89 . HN 1 1
741 1 1 1 1 89 THR MG . 88 . HG21 1 1
741 1 2 1 1 91 LEU H . 90 . HN 1 1
742 1 1 1 1 89 THR MG . 88 . HG21 1 1
742 1 2 1 1 91 LEU HA . 90 . HA 1 1
743 1 1 1 1 89 THR MG . 88 . HG21 1 1
743 1 2 1 1 91 LEU QD . 90 . HD# 1 1
744 1 1 1 1 90 VAL H . 89 . HN 1 1
744 1 2 1 1 91 LEU H . 90 . HN 1 1
745 1 1 1 1 90 VAL HA . 89 . HA 1 1
745 1 2 1 1 92 ASP H . 91 . HN 1 1
746 1 1 1 1 91 LEU H . 90 . HN 1 1
746 1 2 1 1 92 ASP H . 91 . HN 1 1
747 1 1 1 1 91 LEU H . 90 . HN 1 1
747 1 2 1 1 93 SER H . 92 . HN 1 1
748 1 1 1 1 91 LEU HA . 90 . HA 1 1
748 1 2 1 1 92 ASP H . 91 . HN 1 1
749 1 1 1 1 91 LEU QB . 90 . HB* 1 1
749 1 2 1 1 92 ASP H . 91 . HN 1 1
750 1 1 1 1 91 LEU QD . 90 . HD# 1 1
750 1 2 1 1 92 ASP H . 91 . HN 1 1
751 1 1 1 1 91 LEU HG . 90 . HG 1 1
751 1 2 1 1 92 ASP H . 91 . HN 1 1
752 1 1 1 1 92 ASP H . 91 . HN 1 1
752 1 2 1 1 93 SER H . 92 . HN 1 1
753 1 1 1 1 92 ASP H . 91 . HN 1 1
753 1 2 1 1 93 SER HA . 92 . HA 1 1
754 1 1 1 1 92 ASP H . 91 . HN 1 1
754 1 2 1 1 93 SER QB . 92 . HB* 1 1
755 1 1 1 1 92 ASP HA . 91 . HA 1 1
755 1 2 1 1 93 SER H . 92 . HN 1 1
756 1 1 1 1 92 ASP QB . 91 . HB* 1 1
756 1 2 1 1 93 SER H . 92 . HN 1 1
757 1 1 1 1 93 SER H . 92 . HN 1 1
757 1 2 1 1 94 GLN H . 93 . HN 1 1
758 1 1 1 1 93 SER HA . 92 . HA 1 1
758 1 2 1 1 94 GLN H . 93 . HN 1 1
759 1 1 1 1 93 SER HA . 92 . HA 1 1
759 1 2 1 1 94 GLN QG . 93 . HG* 1 1
760 1 1 1 1 93 SER QB . 92 . HB* 1 1
760 1 2 1 1 94 GLN H . 93 . HN 1 1
761 1 1 1 1 94 GLN H . 93 . HN 1 1
761 1 2 1 1 96 THR MG . 95 . HG21 1 1
762 1 1 1 1 94 GLN QB . 93 . HB* 1 1
762 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
762 1 2 1 1 96 THR MG . 95 . HG# 1 1
763 1 1 1 1 94 GLN QB . 93 . HB* 1 1
763 1 2 1 1 96 THR MG . 95 . HG21 1 1
764 1 1 1 1 94 GLN HE22 . 93 . HE22 1 1
764 1 2 1 1 95 VAL H . 94 . HN 1 1
765 1 1 1 1 94 GLN QG . 93 . HG* 1 1
765 1 2 1 1 96 THR HG1 . 95 . HG# 1 1
765 1 2 1 1 96 THR MG . 95 . HG# 1 1
766 1 1 1 1 94 GLN QG . 93 . HG* 1 1
766 1 2 1 1 96 THR MG . 95 . HG21 1 1
767 1 1 1 1 95 VAL H . 94 . HN 1 1
767 1 2 1 1 96 THR H . 95 . HN 1 1
768 1 1 1 1 95 VAL H . 94 . HN 1 1
768 1 2 1 1 97 LYS H . 96 . HN 1 1
769 1 1 1 1 95 VAL HA . 94 . HA 1 1
769 1 2 1 1 96 THR H . 95 . HN 1 1
770 1 1 1 1 95 VAL HA . 94 . HA 1 1
770 1 2 1 1 97 LYS H . 96 . HN 1 1
771 1 1 1 1 95 VAL HB . 94 . HB 1 1
771 1 2 1 1 96 THR H . 95 . HN 1 1
772 1 1 1 1 95 VAL QG . 94 . HG# 1 1
772 1 2 1 1 96 THR H . 95 . HN 1 1
773 1 1 1 1 96 THR H . 95 . HN 1 1
773 1 2 1 1 97 LYS H . 96 . HN 1 1
774 1 1 1 1 96 THR HG1 . 95 . HG# 1 1
774 1 1 1 1 96 THR MG . 95 . HG# 1 1
774 1 2 1 1 97 LYS H . 96 . HN 1 1
775 1 1 1 1 97 LYS QG . 96 . HG* 1 1
775 1 2 1 1 98 GLU H . 97 . HN 1 1
776 1 1 1 1 98 GLU HA . 97 . HA 1 1
776 1 2 1 1 99 VAL H . 98 . HN 1 1
777 1 1 1 1 99 VAL HA . 98 . HA 1 1
777 1 2 1 1 100 ILE H . 99 . HN 1 1
778 1 1 1 1 99 VAL HA . 98 . HA 1 1
778 1 2 1 1 100 ILE HB . 99 . HB 1 1
779 1 1 1 1 99 VAL HA . 98 . HA 1 1
779 1 2 1 1 100 ILE QG . 99 . HG# 1 1
779 1 2 1 1 100 ILE MG . 99 . HG# 1 1
780 1 1 1 1 99 VAL HA . 98 . HA 1 1
780 1 2 1 1 101 ASN H . 100 . HN 1 1
781 1 1 1 1 99 VAL HB . 98 . HB 1 1
781 1 2 1 1 100 ILE H . 99 . HN 1 1
782 1 1 1 1 99 VAL QG . 98 . HG# 1 1
782 1 2 1 1 100 ILE H . 99 . HN 1 1
783 1 1 1 1 99 VAL QG . 98 . HG# 1 1
783 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
784 1 1 1 1 99 VAL MG1 . 98 . HG11 1 1
784 1 2 1 1 101 ASN QD . 100 . HD# 1 1
785 1 1 1 1 99 VAL MG1 . 98 . HG11 1 1
785 1 2 1 1 101 ASN HD22 . 100 . HD22 1 1
786 1 1 1 1 100 ILE H . 99 . HN 1 1
786 1 2 1 1 101 ASN H . 100 . HN 1 1
787 1 1 1 1 100 ILE HA . 99 . HA 1 1
787 1 2 1 1 101 ASN H . 100 . HN 1 1
788 1 1 1 1 100 ILE MD . 99 . HD# 1 1
788 1 2 1 1 101 ASN H . 100 . HN 1 1
789 1 1 1 1 100 ILE QG . 99 . HG# 1 1
789 1 1 1 1 100 ILE MG . 99 . HG# 1 1
789 1 2 1 1 101 ASN H . 100 . HN 1 1
790 1 1 1 1 101 ASN H . 100 . HN 1 1
790 1 2 1 1 102 GLN H . 101 . HN 1 1
791 1 1 1 1 101 ASN HA . 100 . HA 1 1
791 1 2 1 1 102 GLN H . 101 . HN 1 1
792 1 1 1 1 101 ASN QB . 100 . HB* 1 1
792 1 2 1 1 102 GLN H . 101 . HN 1 1
793 1 1 1 1 101 ASN QD . 100 . HD# 1 1
793 1 2 1 1 102 GLN H . 101 . HN 1 1
794 1 1 1 1 101 ASN HD22 . 100 . HD22 1 1
794 1 2 1 1 102 GLN H . 101 . HN 1 1
795 1 1 1 1 102 GLN H . 101 . HN 1 1
795 1 2 1 1 103 VAL H . 102 . HN 1 1
796 1 1 1 1 102 GLN HA . 101 . HA 1 1
796 1 2 1 1 103 VAL H . 102 . HN 1 1
797 1 1 1 1 102 GLN QB . 101 . HB* 1 1
797 1 2 1 1 103 VAL H . 102 . HN 1 1
798 1 1 1 1 102 GLN QG . 101 . HG* 1 1
798 1 2 1 1 103 VAL H . 102 . HN 1 1
799 1 1 1 1 103 VAL H . 102 . HN 1 1
799 1 2 1 1 104 VAL H . 103 . HN 1 1
800 1 1 1 1 103 VAL HA . 102 . HA 1 1
800 1 2 1 1 104 VAL H . 103 . HN 1 1
801 1 1 1 1 103 VAL QG . 102 . HG# 1 1
801 1 2 1 1 104 VAL H . 103 . HN 1 1
802 1 1 1 1 104 VAL H . 103 . HN 1 1
802 1 2 1 1 105 GLU HA . 104 . HA 1 1
803 1 1 1 1 105 GLU H . 104 . HN 1 1
803 1 2 1 1 106 VAL H . 105 . HN 1 1
804 1 1 1 1 105 GLU HA . 104 . HA 1 1
804 1 2 1 1 106 VAL H . 105 . HN 1 1
805 1 1 1 1 105 GLU QB . 104 . HB* 1 1
805 1 2 1 1 106 VAL H . 105 . HN 1 1
806 1 1 1 1 105 GLU QG . 104 . HG* 1 1
806 1 2 1 1 106 VAL H . 105 . HN 1 1
807 1 1 1 1 106 VAL HA . 105 . HA 1 1
807 1 2 1 1 107 GLY H . 106 . HN 1 1
808 1 1 1 1 106 VAL HA . 105 . HA 1 1
808 1 2 1 1 107 GLY QA . 106 . HA* 1 1
809 1 1 1 1 106 VAL HB . 105 . HB 1 1
809 1 2 1 1 107 GLY H . 106 . HN 1 1
810 1 1 1 1 107 GLY H . 106 . HN 1 1
810 1 2 1 1 108 ALA H . 107 . HN 1 1
811 1 1 1 1 107 GLY QA . 106 . HA* 1 1
811 1 2 1 1 108 ALA H . 107 . HN 1 1
812 1 1 1 1 108 ALA H . 107 . HN 1 1
812 1 2 1 1 109 PRO QD . 108 . HD* 1 1
813 1 1 1 1 108 ALA HA . 107 . HA 1 1
813 1 2 1 1 109 PRO QD . 108 . HD* 1 1
814 1 1 1 1 108 ALA MB . 107 . HB* 1 1
814 1 2 1 1 109 PRO QD . 108 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 5.0 1 1
2 1 . . . . . 3.0 1.8 5.0 1 1
3 1 . . . . . 4.3 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 5.0 1 1
5 1 . . . . . 3.0 1.8 5.0 1 1
6 1 . . . . . 4.3 1.8 6.0 1 1
7 1 . . . . . 3.0 1.8 5.0 1 1
8 1 . . . . . 2.2 1.8 3.0 1 1
9 1 . . . . . 4.3 1.8 6.0 1 1
10 1 . . . . . 4.3 1.8 6.0 1 1
11 1 . . . . . 4.3 1.8 6.0 1 1
12 1 . . . . . 3.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 5.0 1 1
15 1 . . . . . 3.0 1.8 5.0 1 1
16 1 . . . . . 4.3 1.8 6.0 1 1
17 1 . . . . . 3.0 1.8 3.0 1 1
18 1 . . . . . 3.0 1.8 5.0 1 1
19 1 . . . . . 4.3 1.8 6.0 1 1
20 1 . . . . . 4.3 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 5.0 1 1
22 1 . . . . . 3.0 1.8 5.0 1 1
23 1 . . . . . 3.0 1.8 5.0 1 1
24 1 . . . . . 3.0 1.8 5.0 1 1
25 1 . . . . . 3.0 1.8 5.0 1 1
26 1 . . . . . 3.0 1.8 5.0 1 1
27 1 . . . . . 3.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 5.0 1 1
29 1 . . . . . 4.3 1.8 6.0 1 1
30 1 . . . . . 4.3 1.8 6.0 1 1
31 1 . . . . . 4.3 1.8 6.0 1 1
32 1 . . . . . 4.3 1.8 6.0 1 1
33 1 . . . . . 4.3 1.8 6.0 1 1
34 1 . . . . . 4.3 1.8 6.0 1 1
35 1 . . . . . 4.3 1.8 6.0 1 1
36 1 . . . . . 4.3 1.8 6.0 1 1
37 1 . . . . . 3.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 5.0 1 1
39 1 . . . . . 3.0 1.8 5.0 1 1
40 1 . . . . . 4.3 1.8 6.0 1 1
41 1 . . . . . 4.3 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 5.0 1 1
43 1 . . . . . 3.0 1.8 5.0 1 1
44 1 . . . . . 4.3 1.8 6.0 1 1
45 1 . . . . . 4.3 1.8 5.0 1 1
46 1 . . . . . 4.3 1.8 6.0 1 1
47 1 . . . . . 4.3 1.8 6.0 1 1
48 1 . . . . . 3.0 1.8 5.0 1 1
49 1 . . . . . 4.3 1.8 6.0 1 1
50 1 . . . . . 3.0 1.8 5.0 1 1
51 1 . . . . . 4.3 1.8 6.0 1 1
52 1 . . . . . 4.3 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 5.0 1 1
54 1 . . . . . 4.3 1.8 6.0 1 1
55 1 . . . . . 3.0 1.8 5.0 1 1
56 1 . . . . . 3.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 5.0 1 1
58 1 . . . . . 3.0 1.8 5.0 1 1
59 1 . . . . . 3.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 5.0 1 1
61 1 . . . . . 2.2 1.8 3.0 1 1
62 1 . . . . . 2.2 1.8 3.0 1 1
63 1 . . . . . 3.0 1.8 5.0 1 1
64 1 . . . . . 3.0 1.8 5.0 1 1
65 1 . . . . . 3.0 1.8 5.0 1 1
66 1 . . . . . 3.0 1.8 5.0 1 1
67 1 . . . . . 4.3 1.8 5.0 1 1
68 1 . . . . . 4.3 1.8 6.0 1 1
69 1 . . . . . 3.0 1.8 5.0 1 1
70 1 . . . . . 4.3 1.8 6.0 1 1
71 1 . . . . . 4.3 1.8 6.0 1 1
72 1 . . . . . 2.2 1.8 3.0 1 1
73 1 . . . . . 3.0 1.8 5.0 1 1
74 1 . . . . . 4.3 1.8 6.0 1 1
75 1 . . . . . 3.0 1.8 5.0 1 1
76 1 . . . . . 4.3 1.8 6.0 1 1
77 1 . . . . . 3.0 1.8 5.0 1 1
78 1 . . . . . 4.3 1.8 6.0 1 1
79 1 . . . . . 4.3 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 5.0 1 1
81 1 . . . . . 4.3 1.8 6.0 1 1
82 1 . . . . . 4.3 1.8 6.0 1 1
83 1 . . . . . 3.0 1.8 3.0 1 1
84 1 . . . . . 4.3 1.8 6.0 1 1
85 1 . . . . . 4.3 1.8 6.0 1 1
86 1 . . . . . 4.3 1.8 6.0 1 1
87 1 . . . . . 3.0 1.8 5.0 1 1
88 1 . . . . . 4.3 1.8 5.0 1 1
89 1 . . . . . 3.0 1.8 5.0 1 1
90 1 . . . . . 3.0 1.8 5.0 1 1
91 1 . . . . . 2.2 1.8 3.0 1 1
92 1 . . . . . 3.0 1.8 5.0 1 1
93 1 . . . . . 3.0 1.8 5.0 1 1
94 1 . . . . . 4.3 1.8 6.0 1 1
95 1 . . . . . 3.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 5.0 1 1
97 1 . . . . . 4.3 1.8 6.0 1 1
98 1 . . . . . 3.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 5.0 1 1
100 1 . . . . . 3.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 5.0 1 1
102 1 . . . . . 3.0 1.8 5.0 1 1
103 1 . . . . . 3.0 1.8 5.0 1 1
104 1 . . . . . 3.0 1.8 5.0 1 1
105 1 . . . . . 4.3 1.8 5.0 1 1
106 1 . . . . . 3.0 1.8 5.0 1 1
107 1 . . . . . 3.0 1.8 5.0 1 1
108 1 . . . . . 4.3 1.8 6.0 1 1
109 1 . . . . . 3.0 1.8 5.0 1 1
110 1 . . . . . 4.3 1.8 6.0 1 1
111 1 . . . . . 4.3 1.8 6.0 1 1
112 1 . . . . . 2.2 1.8 3.0 1 1
113 1 . . . . . 3.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 5.0 1 1
115 1 . . . . . 4.3 1.8 6.0 1 1
116 1 . . . . . 3.0 1.8 5.0 1 1
117 1 . . . . . 4.3 1.8 6.0 1 1
118 1 . . . . . 3.0 1.8 5.0 1 1
119 1 . . . . . 3.0 1.8 5.0 1 1
120 1 . . . . . 4.3 1.8 6.0 1 1
121 1 . . . . . 4.3 1.8 5.0 1 1
122 1 . . . . . 4.3 1.8 6.0 1 1
123 1 . . . . . 4.3 1.8 6.0 1 1
124 1 . . . . . 3.0 1.8 5.0 1 1
125 1 . . . . . 4.3 1.8 6.0 1 1
126 1 . . . . . 4.3 1.8 6.0 1 1
127 1 . . . . . 4.3 1.8 6.0 1 1
128 1 . . . . . 3.0 1.8 5.0 1 1
129 1 . . . . . 4.3 1.8 6.0 1 1
130 1 . . . . . 3.0 1.8 5.0 1 1
131 1 . . . . . 3.0 1.8 5.0 1 1
132 1 . . . . . 4.3 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 5.0 1 1
134 1 . . . . . 4.3 1.8 6.0 1 1
135 1 . . . . . 4.3 1.8 6.0 1 1
136 1 . . . . . 4.3 1.8 6.0 1 1
137 1 . . . . . 3.0 1.8 5.0 1 1
138 1 . . . . . 3.0 1.8 5.0 1 1
139 1 . . . . . 4.3 1.8 6.0 1 1
140 1 . . . . . 4.3 1.8 6.0 1 1
141 1 . . . . . 3.0 1.8 5.0 1 1
142 1 . . . . . 3.0 1.8 5.0 1 1
143 1 . . . . . 3.0 1.8 5.0 1 1
144 1 . . . . . 4.3 1.8 6.0 1 1
145 1 . . . . . 4.3 1.8 6.0 1 1
146 1 . . . . . 3.0 1.8 5.0 1 1
147 1 . . . . . 4.3 1.8 6.0 1 1
148 1 . . . . . 3.0 1.8 5.0 1 1
149 1 . . . . . 4.3 1.8 6.0 1 1
150 1 . . . . . 4.3 1.8 6.0 1 1
151 1 . . . . . 4.3 1.8 6.0 1 1
152 1 . . . . . 4.3 1.8 6.0 1 1
153 1 . . . . . 4.3 1.8 6.0 1 1
154 1 . . . . . 3.0 1.8 5.0 1 1
155 1 . . . . . 3.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 5.0 1 1
157 1 . . . . . 3.0 1.8 5.0 1 1
158 1 . . . . . 3.0 1.8 3.0 1 1
159 1 . . . . . 3.0 1.8 5.0 1 1
160 1 . . . . . 4.3 1.8 6.0 1 1
161 1 . . . . . 3.0 1.8 5.0 1 1
162 1 . . . . . 3.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 5.0 1 1
164 1 . . . . . 4.3 1.8 6.0 1 1
165 1 . . . . . 3.0 1.8 5.0 1 1
166 1 . . . . . 3.0 1.8 5.0 1 1
167 1 . . . . . 3.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 5.0 1 1
170 1 . . . . . 3.0 1.8 5.0 1 1
171 1 . . . . . 3.0 1.8 5.0 1 1
172 1 . . . . . 4.3 1.8 6.0 1 1
173 1 . . . . . 2.2 1.8 3.0 1 1
174 1 . . . . . 3.0 1.8 5.0 1 1
175 1 . . . . . 4.3 1.8 5.0 1 1
176 1 . . . . . 4.3 1.8 6.0 1 1
177 1 . . . . . 3.0 1.8 5.0 1 1
178 1 . . . . . 4.3 1.8 6.0 1 1
179 1 . . . . . 4.3 1.8 6.0 1 1
180 1 . . . . . 3.0 1.8 5.0 1 1
181 1 . . . . . 2.2 1.8 3.0 1 1
182 1 . . . . . 3.0 1.8 5.0 1 1
183 1 . . . . . 2.2 1.8 3.0 1 1
184 1 . . . . . 3.0 1.8 5.0 1 1
185 1 . . . . . 4.3 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 5.0 1 1
187 1 . . . . . 4.3 1.8 6.0 1 1
188 1 . . . . . 3.0 1.8 5.0 1 1
189 1 . . . . . 3.0 1.8 5.0 1 1
190 1 . . . . . 3.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 5.0 1 1
193 1 . . . . . 2.2 1.8 3.0 1 1
194 1 . . . . . 3.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 5.0 1 1
196 1 . . . . . 3.0 1.8 5.0 1 1
197 1 . . . . . 4.3 1.8 6.0 1 1
198 1 . . . . . 4.3 1.8 6.0 1 1
199 1 . . . . . 4.3 1.8 6.0 1 1
200 1 . . . . . 3.0 1.8 5.0 1 1
201 1 . . . . . 4.3 1.8 5.0 1 1
202 1 . . . . . 4.3 1.8 6.0 1 1
203 1 . . . . . 4.3 1.8 6.0 1 1
204 1 . . . . . 4.3 1.8 6.0 1 1
205 1 . . . . . 4.3 1.8 6.0 1 1
206 1 . . . . . 4.3 1.8 6.0 1 1
207 1 . . . . . 4.3 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 5.0 1 1
209 1 . . . . . 4.3 1.8 5.0 1 1
210 1 . . . . . 3.0 1.8 5.0 1 1
211 1 . . . . . 4.3 1.8 6.0 1 1
212 1 . . . . . 3.0 1.8 5.0 1 1
213 1 . . . . . 4.3 1.8 6.0 1 1
214 1 . . . . . 4.3 1.8 6.0 1 1
215 1 . . . . . 3.0 1.8 5.0 1 1
216 1 . . . . . 3.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 5.0 1 1
218 1 . . . . . 3.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 5.0 1 1
220 1 . . . . . 3.0 1.8 5.0 1 1
221 1 . . . . . 4.3 1.8 6.0 1 1
222 1 . . . . . 3.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 5.0 1 1
224 1 . . . . . 4.3 1.8 6.0 1 1
225 1 . . . . . 3.0 1.8 5.0 1 1
226 1 . . . . . 4.3 1.8 6.0 1 1
227 1 . . . . . 3.0 1.8 5.0 1 1
228 1 . . . . . 4.3 1.8 6.0 1 1
229 1 . . . . . 3.0 1.8 5.0 1 1
230 1 . . . . . 2.2 1.8 3.0 1 1
231 1 . . . . . 4.3 1.8 6.0 1 1
232 1 . . . . . 3.0 1.8 5.0 1 1
233 1 . . . . . 4.3 1.8 6.0 1 1
234 1 . . . . . 4.3 1.8 6.0 1 1
235 1 . . . . . 4.3 1.8 6.0 1 1
236 1 . . . . . 4.3 1.8 5.0 1 1
237 1 . . . . . 3.0 1.8 5.0 1 1
238 1 . . . . . 3.0 1.8 5.0 1 1
239 1 . . . . . 3.0 1.8 5.0 1 1
240 1 . . . . . 3.0 1.8 5.0 1 1
241 1 . . . . . 4.3 1.8 5.0 1 1
242 1 . . . . . 4.3 1.8 6.0 1 1
243 1 . . . . . 4.3 1.8 6.0 1 1
244 1 . . . . . 3.0 1.8 5.0 1 1
245 1 . . . . . 4.3 1.8 6.0 1 1
246 1 . . . . . 4.3 1.8 6.0 1 1
247 1 . . . . . 4.3 1.8 6.0 1 1
248 1 . . . . . 3.0 1.8 5.0 1 1
249 1 . . . . . 4.3 1.8 6.0 1 1
250 1 . . . . . 4.3 1.8 6.0 1 1
251 1 . . . . . 4.3 1.8 6.0 1 1
252 1 . . . . . 4.3 1.8 6.0 1 1
253 1 . . . . . 4.3 1.8 6.0 1 1
254 1 . . . . . 4.3 1.8 6.0 1 1
255 1 . . . . . 3.0 1.8 5.0 1 1
256 1 . . . . . 3.0 1.8 5.0 1 1
257 1 . . . . . 3.0 1.8 5.0 1 1
258 1 . . . . . 4.3 1.8 6.0 1 1
259 1 . . . . . 4.3 1.8 5.0 1 1
260 1 . . . . . 4.3 1.8 6.0 1 1
261 1 . . . . . 3.0 1.8 5.0 1 1
262 1 . . . . . 3.0 1.8 5.0 1 1
263 1 . . . . . 3.0 1.8 5.0 1 1
264 1 . . . . . 3.0 1.8 3.0 1 1
265 1 . . . . . 4.3 1.8 6.0 1 1
266 1 . . . . . 4.3 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 5.0 1 1
268 1 . . . . . 3.0 1.8 5.0 1 1
269 1 . . . . . 4.3 1.8 6.0 1 1
270 1 . . . . . 4.3 1.8 6.0 1 1
271 1 . . . . . 4.3 1.8 6.0 1 1
272 1 . . . . . 3.0 1.8 5.0 1 1
273 1 . . . . . 4.3 1.8 6.0 1 1
274 1 . . . . . 3.0 1.8 5.0 1 1
275 1 . . . . . 4.3 1.8 6.0 1 1
276 1 . . . . . 4.3 1.8 6.0 1 1
277 1 . . . . . 4.3 1.8 6.0 1 1
278 1 . . . . . 3.0 1.8 3.0 1 1
279 1 . . . . . 3.0 1.8 5.0 1 1
280 1 . . . . . 4.3 1.8 6.0 1 1
281 1 . . . . . 3.0 1.8 5.0 1 1
282 1 . . . . . 4.3 1.8 6.0 1 1
283 1 . . . . . 3.0 1.8 5.0 1 1
284 1 . . . . . 4.3 1.8 5.0 1 1
285 1 . . . . . 4.3 1.8 6.0 1 1
286 1 . . . . . 4.3 1.8 6.0 1 1
287 1 . . . . . 4.3 1.8 6.0 1 1
288 1 . . . . . 3.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 5.0 1 1
290 1 . . . . . 4.3 1.8 6.0 1 1
291 1 . . . . . 3.0 1.8 5.0 1 1
292 1 . . . . . 4.3 1.8 6.0 1 1
293 1 . . . . . 4.3 1.8 6.0 1 1
294 1 . . . . . 3.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 5.0 1 1
296 1 . . . . . 4.3 1.8 5.0 1 1
297 1 . . . . . 4.3 1.8 5.0 1 1
298 1 . . . . . 3.0 1.8 5.0 1 1
299 1 . . . . . 3.0 1.8 5.0 1 1
300 1 . . . . . 4.3 1.8 6.0 1 1
301 1 . . . . . 3.0 1.8 5.0 1 1
302 1 . . . . . 4.3 1.8 6.0 1 1
303 1 . . . . . 4.3 1.8 6.0 1 1
304 1 . . . . . 3.0 1.8 5.0 1 1
305 1 . . . . . 4.3 1.8 5.0 1 1
306 1 . . . . . 4.3 1.8 6.0 1 1
307 1 . . . . . 3.0 1.8 5.0 1 1
308 1 . . . . . 4.3 1.8 6.0 1 1
309 1 . . . . . 4.3 1.8 5.0 1 1
310 1 . . . . . 4.3 1.8 6.0 1 1
311 1 . . . . . 3.0 1.8 5.0 1 1
312 1 . . . . . 4.3 1.8 6.0 1 1
313 1 . . . . . 3.0 1.8 5.0 1 1
314 1 . . . . . 4.3 1.8 6.0 1 1
315 1 . . . . . 3.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 5.0 1 1
317 1 . . . . . 3.0 1.8 5.0 1 1
318 1 . . . . . 4.3 1.8 5.0 1 1
319 1 . . . . . 4.3 1.8 5.0 1 1
320 1 . . . . . 3.0 1.8 5.0 1 1
321 1 . . . . . 4.3 1.8 6.0 1 1
322 1 . . . . . 4.3 1.8 6.0 1 1
323 1 . . . . . 3.0 1.8 5.0 1 1
324 1 . . . . . 4.3 1.8 5.0 1 1
325 1 . . . . . 4.3 1.8 6.0 1 1
326 1 . . . . . 2.2 1.8 3.0 1 1
327 1 . . . . . 4.3 1.8 6.0 1 1
328 1 . . . . . 3.0 1.8 5.0 1 1
329 1 . . . . . 4.3 1.8 6.0 1 1
330 1 . . . . . 4.3 1.8 6.0 1 1
331 1 . . . . . 4.3 1.8 5.0 1 1
332 1 . . . . . 4.3 1.8 6.0 1 1
333 1 . . . . . 3.0 1.8 5.0 1 1
334 1 . . . . . 3.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 5.0 1 1
336 1 . . . . . 4.3 1.8 6.0 1 1
337 1 . . . . . 3.0 1.8 5.0 1 1
338 1 . . . . . 3.0 1.8 5.0 1 1
339 1 . . . . . 3.0 1.8 5.0 1 1
340 1 . . . . . 4.3 1.8 5.0 1 1
341 1 . . . . . 3.0 1.8 5.0 1 1
342 1 . . . . . 3.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 5.0 1 1
344 1 . . . . . 3.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 5.0 1 1
346 1 . . . . . 3.0 1.8 5.0 1 1
347 1 . . . . . 3.0 1.8 5.0 1 1
348 1 . . . . . 3.0 1.8 5.0 1 1
349 1 . . . . . 4.3 1.8 6.0 1 1
350 1 . . . . . 4.3 1.8 6.0 1 1
351 1 . . . . . 4.3 1.8 6.0 1 1
352 1 . . . . . 3.0 1.8 3.0 1 1
353 1 . . . . . 3.0 1.8 5.0 1 1
354 1 . . . . . 3.0 1.8 5.0 1 1
355 1 . . . . . 4.3 1.8 6.0 1 1
356 1 . . . . . 4.3 1.8 6.0 1 1
357 1 . . . . . 4.3 1.8 5.0 1 1
358 1 . . . . . 4.3 1.8 6.0 1 1
359 1 . . . . . 3.0 1.8 5.0 1 1
360 1 . . . . . 4.3 1.8 6.0 1 1
361 1 . . . . . 4.3 1.8 6.0 1 1
362 1 . . . . . 4.3 1.8 6.0 1 1
363 1 . . . . . 4.3 1.8 6.0 1 1
364 1 . . . . . 4.3 1.8 6.0 1 1
365 1 . . . . . 4.3 1.8 6.0 1 1
366 1 . . . . . 3.0 1.8 5.0 1 1
367 1 . . . . . 3.0 1.8 5.0 1 1
368 1 . . . . . 3.0 1.8 3.0 1 1
369 1 . . . . . 3.0 1.8 5.0 1 1
370 1 . . . . . 4.3 1.8 6.0 1 1
371 1 . . . . . 3.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 5.0 1 1
373 1 . . . . . 3.0 1.8 5.0 1 1
374 1 . . . . . 3.0 1.8 5.0 1 1
375 1 . . . . . 3.0 1.8 5.0 1 1
376 1 . . . . . 4.3 1.8 5.0 1 1
377 1 . . . . . 3.0 1.8 5.0 1 1
378 1 . . . . . 3.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 5.0 1 1
380 1 . . . . . 3.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 5.0 1 1
383 1 . . . . . 4.3 1.8 6.0 1 1
384 1 . . . . . 4.3 1.8 6.0 1 1
385 1 . . . . . 3.0 1.8 5.0 1 1
386 1 . . . . . 4.3 1.8 6.0 1 1
387 1 . . . . . 4.3 1.8 6.0 1 1
388 1 . . . . . 4.3 1.8 6.0 1 1
389 1 . . . . . 4.3 1.8 6.0 1 1
390 1 . . . . . 3.0 1.8 5.0 1 1
391 1 . . . . . 4.3 1.8 6.0 1 1
392 1 . . . . . 4.3 1.8 6.0 1 1
393 1 . . . . . 4.3 1.8 5.0 1 1
394 1 . . . . . 4.3 1.8 6.0 1 1
395 1 . . . . . 3.0 1.8 5.0 1 1
396 1 . . . . . 2.2 1.8 3.0 1 1
397 1 . . . . . 4.3 1.8 6.0 1 1
398 1 . . . . . 3.0 1.8 5.0 1 1
399 1 . . . . . 4.3 1.8 6.0 1 1
400 1 . . . . . 3.0 1.8 5.0 1 1
401 1 . . . . . 3.0 1.8 5.0 1 1
402 1 . . . . . 4.3 1.8 6.0 1 1
403 1 . . . . . 3.0 1.8 5.0 1 1
404 1 . . . . . 4.3 1.8 6.0 1 1
405 1 . . . . . 3.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 5.0 1 1
407 1 . . . . . 4.3 1.8 6.0 1 1
408 1 . . . . . 4.3 1.8 6.0 1 1
409 1 . . . . . 3.0 1.8 5.0 1 1
410 1 . . . . . 4.3 1.8 6.0 1 1
411 1 . . . . . 4.3 1.8 6.0 1 1
412 1 . . . . . 3.0 1.8 5.0 1 1
413 1 . . . . . 3.0 1.8 5.0 1 1
414 1 . . . . . 3.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 5.0 1 1
416 1 . . . . . 4.3 1.8 6.0 1 1
417 1 . . . . . 3.0 1.8 5.0 1 1
418 1 . . . . . 3.0 1.8 5.0 1 1
419 1 . . . . . 4.3 1.8 6.0 1 1
420 1 . . . . . 3.0 1.8 5.0 1 1
421 1 . . . . . 4.3 1.8 6.0 1 1
422 1 . . . . . 3.0 1.8 5.0 1 1
423 1 . . . . . 4.3 1.8 6.0 1 1
424 1 . . . . . 3.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 5.0 1 1
426 1 . . . . . 3.0 1.8 5.0 1 1
427 1 . . . . . 4.3 1.8 6.0 1 1
428 1 . . . . . 4.3 1.8 6.0 1 1
429 1 . . . . . 4.3 1.8 6.0 1 1
430 1 . . . . . 3.0 1.8 5.0 1 1
431 1 . . . . . 4.3 1.8 6.0 1 1
432 1 . . . . . 4.3 1.8 6.0 1 1
433 1 . . . . . 3.0 1.8 5.0 1 1
434 1 . . . . . 4.3 1.8 6.0 1 1
435 1 . . . . . 3.0 1.8 5.0 1 1
436 1 . . . . . 3.0 1.8 5.0 1 1
437 1 . . . . . 3.0 1.8 5.0 1 1
438 1 . . . . . 3.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 5.0 1 1
440 1 . . . . . 3.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 5.0 1 1
442 1 . . . . . 4.3 1.8 6.0 1 1
443 1 . . . . . 3.0 1.8 5.0 1 1
444 1 . . . . . 2.2 1.8 3.0 1 1
445 1 . . . . . 4.3 1.8 6.0 1 1
446 1 . . . . . 4.3 1.8 6.0 1 1
447 1 . . . . . 4.3 1.8 6.0 1 1
448 1 . . . . . 3.0 1.8 5.0 1 1
449 1 . . . . . 4.3 1.8 6.0 1 1
450 1 . . . . . 4.3 1.8 6.0 1 1
451 1 . . . . . 4.3 1.8 6.0 1 1
452 1 . . . . . 3.0 1.8 5.0 1 1
453 1 . . . . . 3.0 1.8 5.0 1 1
454 1 . . . . . 3.0 1.8 5.0 1 1
455 1 . . . . . 3.0 1.8 5.0 1 1
456 1 . . . . . 2.2 1.8 3.0 1 1
457 1 . . . . . 3.0 1.8 5.0 1 1
458 1 . . . . . 3.0 1.8 5.0 1 1
459 1 . . . . . 3.0 1.8 5.0 1 1
460 1 . . . . . 3.0 1.8 5.0 1 1
461 1 . . . . . 3.0 1.8 5.0 1 1
462 1 . . . . . 2.2 1.8 3.0 1 1
463 1 . . . . . 4.3 1.8 6.0 1 1
464 1 . . . . . 3.0 1.8 5.0 1 1
465 1 . . . . . 3.0 1.8 5.0 1 1
466 1 . . . . . 4.3 1.8 6.0 1 1
467 1 . . . . . 4.3 1.8 6.0 1 1
468 1 . . . . . 3.0 1.8 5.0 1 1
469 1 . . . . . 4.3 1.8 6.0 1 1
470 1 . . . . . 3.0 1.8 5.0 1 1
471 1 . . . . . 3.0 1.8 5.0 1 1
472 1 . . . . . 4.3 1.8 5.0 1 1
473 1 . . . . . 3.0 1.8 5.0 1 1
474 1 . . . . . 3.0 1.8 5.0 1 1
475 1 . . . . . 4.3 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 5.0 1 1
477 1 . . . . . 3.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 5.0 1 1
479 1 . . . . . 4.3 1.8 6.0 1 1
480 1 . . . . . 3.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 5.0 1 1
482 1 . . . . . 3.0 1.8 5.0 1 1
483 1 . . . . . 3.0 1.8 5.0 1 1
484 1 . . . . . 4.3 1.8 6.0 1 1
485 1 . . . . . 3.0 1.8 5.0 1 1
486 1 . . . . . 3.0 1.8 5.0 1 1
487 1 . . . . . 3.0 1.8 5.0 1 1
488 1 . . . . . 4.3 1.8 6.0 1 1
489 1 . . . . . 3.0 1.8 5.0 1 1
490 1 . . . . . 3.0 1.8 5.0 1 1
491 1 . . . . . 3.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.8 5.0 1 1
493 1 . . . . . 2.2 1.8 3.0 1 1
494 1 . . . . . 3.0 1.8 5.0 1 1
495 1 . . . . . 4.3 1.8 5.0 1 1
496 1 . . . . . 3.0 1.8 5.0 1 1
497 1 . . . . . 3.0 1.8 5.0 1 1
498 1 . . . . . 3.0 1.8 5.0 1 1
499 1 . . . . . 3.0 1.8 5.0 1 1
500 1 . . . . . 4.3 1.8 6.0 1 1
501 1 . . . . . 3.0 1.8 5.0 1 1
502 1 . . . . . 3.0 1.8 5.0 1 1
503 1 . . . . . 3.0 1.8 5.0 1 1
504 1 . . . . . 4.3 1.8 6.0 1 1
505 1 . . . . . 3.0 1.8 5.0 1 1
506 1 . . . . . 4.3 1.8 6.0 1 1
507 1 . . . . . 4.3 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 5.0 1 1
509 1 . . . . . 3.0 1.8 5.0 1 1
510 1 . . . . . 4.3 1.8 6.0 1 1
511 1 . . . . . 4.3 1.8 6.0 1 1
512 1 . . . . . 4.3 1.8 6.0 1 1
513 1 . . . . . 3.0 1.8 5.0 1 1
514 1 . . . . . 3.0 1.8 5.0 1 1
515 1 . . . . . 3.0 1.8 5.0 1 1
516 1 . . . . . 4.3 1.8 6.0 1 1
517 1 . . . . . 4.3 1.8 6.0 1 1
518 1 . . . . . 3.0 1.8 5.0 1 1
519 1 . . . . . 3.0 1.8 5.0 1 1
520 1 . . . . . 3.0 1.8 5.0 1 1
521 1 . . . . . 4.3 1.8 6.0 1 1
522 1 . . . . . 4.3 1.8 6.0 1 1
523 1 . . . . . 4.3 1.8 6.0 1 1
524 1 . . . . . 4.3 1.8 6.0 1 1
525 1 . . . . . 3.0 1.8 5.0 1 1
526 1 . . . . . 4.3 1.8 5.0 1 1
527 1 . . . . . 4.3 1.8 6.0 1 1
528 1 . . . . . 4.3 1.8 6.0 1 1
529 1 . . . . . 3.0 1.8 5.0 1 1
530 1 . . . . . 4.3 1.8 5.0 1 1
531 1 . . . . . 3.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 5.0 1 1
533 1 . . . . . 3.0 1.8 5.0 1 1
534 1 . . . . . 3.0 1.8 5.0 1 1
535 1 . . . . . 3.0 1.8 5.0 1 1
536 1 . . . . . 4.3 1.8 6.0 1 1
537 1 . . . . . 4.3 1.8 6.0 1 1
538 1 . . . . . 3.0 1.8 3.0 1 1
539 1 . . . . . 4.3 1.8 6.0 1 1
540 1 . . . . . 4.3 1.8 6.0 1 1
541 1 . . . . . 3.0 1.8 5.0 1 1
542 1 . . . . . 3.0 1.8 5.0 1 1
543 1 . . . . . 3.0 1.8 5.0 1 1
544 1 . . . . . 3.0 1.8 5.0 1 1
545 1 . . . . . 3.0 1.8 5.0 1 1
546 1 . . . . . 3.0 1.8 5.0 1 1
547 1 . . . . . 3.0 1.8 5.0 1 1
548 1 . . . . . 4.3 1.8 6.0 1 1
549 1 . . . . . 3.0 1.8 5.0 1 1
550 1 . . . . . 3.0 1.8 5.0 1 1
551 1 . . . . . 3.0 1.8 5.0 1 1
552 1 . . . . . 3.0 1.8 5.0 1 1
553 1 . . . . . 3.0 1.8 5.0 1 1
554 1 . . . . . 4.3 1.8 6.0 1 1
555 1 . . . . . 4.3 1.8 5.0 1 1
556 1 . . . . . 3.0 1.8 5.0 1 1
557 1 . . . . . 3.0 1.8 5.0 1 1
558 1 . . . . . 3.0 1.8 5.0 1 1
559 1 . . . . . 4.3 1.8 5.0 1 1
560 1 . . . . . 3.0 1.8 5.0 1 1
561 1 . . . . . 4.3 1.8 6.0 1 1
562 1 . . . . . 4.3 1.8 5.0 1 1
563 1 . . . . . 4.3 1.8 6.0 1 1
564 1 . . . . . 3.0 1.8 5.0 1 1
565 1 . . . . . 4.3 1.8 5.0 1 1
566 1 . . . . . 3.0 1.8 5.0 1 1
567 1 . . . . . 3.0 1.8 5.0 1 1
568 1 . . . . . 3.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 5.0 1 1
570 1 . . . . . 4.3 1.8 6.0 1 1
571 1 . . . . . 3.0 1.8 5.0 1 1
572 1 . . . . . 3.0 1.8 5.0 1 1
573 1 . . . . . 3.0 1.8 5.0 1 1
574 1 . . . . . 3.0 1.8 5.0 1 1
575 1 . . . . . 4.3 1.8 6.0 1 1
576 1 . . . . . 4.3 1.8 6.0 1 1
577 1 . . . . . 4.3 1.8 5.0 1 1
578 1 . . . . . 4.3 1.8 6.0 1 1
579 1 . . . . . 4.3 1.8 5.0 1 1
580 1 . . . . . 4.3 1.8 6.0 1 1
581 1 . . . . . 3.0 1.8 3.0 1 1
582 1 . . . . . 4.3 1.8 6.0 1 1
583 1 . . . . . 4.3 1.8 6.0 1 1
584 1 . . . . . 3.0 1.8 5.0 1 1
585 1 . . . . . 4.3 1.8 5.0 1 1
586 1 . . . . . 4.3 1.8 5.0 1 1
587 1 . . . . . 4.3 1.8 6.0 1 1
588 1 . . . . . 3.0 1.8 5.0 1 1
589 1 . . . . . 4.3 1.8 6.0 1 1
590 1 . . . . . 4.3 1.8 6.0 1 1
591 1 . . . . . 4.3 1.8 6.0 1 1
592 1 . . . . . 4.3 1.8 6.0 1 1
593 1 . . . . . 4.3 1.8 5.0 1 1
594 1 . . . . . 4.3 1.8 6.0 1 1
595 1 . . . . . 4.3 1.8 6.0 1 1
596 1 . . . . . 4.3 1.8 6.0 1 1
597 1 . . . . . 4.3 1.8 5.0 1 1
598 1 . . . . . 3.0 1.8 5.0 1 1
599 1 . . . . . 4.3 1.8 6.0 1 1
600 1 . . . . . 4.3 1.8 5.0 1 1
601 1 . . . . . 3.0 1.8 5.0 1 1
602 1 . . . . . 4.3 1.8 6.0 1 1
603 1 . . . . . 3.0 1.8 5.0 1 1
604 1 . . . . . 4.3 1.8 6.0 1 1
605 1 . . . . . 4.3 1.8 6.0 1 1
606 1 . . . . . 4.3 1.8 6.0 1 1
607 1 . . . . . 3.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 5.0 1 1
609 1 . . . . . 4.3 1.8 6.0 1 1
610 1 . . . . . 3.0 1.8 5.0 1 1
611 1 . . . . . 3.0 1.8 5.0 1 1
612 1 . . . . . 3.0 1.8 5.0 1 1
613 1 . . . . . 3.0 1.8 5.0 1 1
614 1 . . . . . 4.3 1.8 6.0 1 1
615 1 . . . . . 2.2 1.8 3.0 1 1
616 1 . . . . . 2.2 1.8 3.0 1 1
617 1 . . . . . 4.3 1.8 6.0 1 1
618 1 . . . . . 3.0 1.8 5.0 1 1
619 1 . . . . . 3.0 1.8 5.0 1 1
620 1 . . . . . 3.0 1.8 5.0 1 1
621 1 . . . . . 4.3 1.8 6.0 1 1
622 1 . . . . . 3.0 1.8 5.0 1 1
623 1 . . . . . 4.3 1.8 6.0 1 1
624 1 . . . . . 3.0 1.8 5.0 1 1
625 1 . . . . . 4.3 1.8 5.0 1 1
626 1 . . . . . 4.3 1.8 6.0 1 1
627 1 . . . . . 4.3 1.8 6.0 1 1
628 1 . . . . . 3.0 1.8 5.0 1 1
629 1 . . . . . 4.3 1.8 6.0 1 1
630 1 . . . . . 4.3 1.8 6.0 1 1
631 1 . . . . . 4.3 1.8 6.0 1 1
632 1 . . . . . 4.3 1.8 6.0 1 1
633 1 . . . . . 4.3 1.8 6.0 1 1
634 1 . . . . . 4.3 1.8 6.0 1 1
635 1 . . . . . 3.0 1.8 5.0 1 1
636 1 . . . . . 3.0 1.8 5.0 1 1
637 1 . . . . . 4.3 1.8 6.0 1 1
638 1 . . . . . 3.0 1.8 5.0 1 1
639 1 . . . . . 4.3 1.8 6.0 1 1
640 1 . . . . . 4.3 1.8 6.0 1 1
641 1 . . . . . 4.3 1.8 6.0 1 1
642 1 . . . . . 3.0 1.8 5.0 1 1
643 1 . . . . . 2.2 1.8 3.0 1 1
644 1 . . . . . 2.2 1.8 3.0 1 1
645 1 . . . . . 4.3 1.8 6.0 1 1
646 1 . . . . . 3.0 1.8 5.0 1 1
647 1 . . . . . 3.0 1.8 5.0 1 1
648 1 . . . . . 3.0 1.8 5.0 1 1
649 1 . . . . . 4.3 1.8 6.0 1 1
650 1 . . . . . 3.0 1.8 5.0 1 1
651 1 . . . . . 3.0 1.8 3.0 1 1
652 1 . . . . . 3.0 1.8 5.0 1 1
653 1 . . . . . 2.2 1.8 3.0 1 1
654 1 . . . . . 2.2 1.8 3.0 1 1
655 1 . . . . . 3.0 1.8 5.0 1 1
656 1 . . . . . 2.2 1.8 3.0 1 1
657 1 . . . . . 3.0 1.8 5.0 1 1
658 1 . . . . . 4.3 1.8 5.0 1 1
659 1 . . . . . 4.3 1.8 6.0 1 1
660 1 . . . . . 4.3 1.8 6.0 1 1
661 1 . . . . . 4.3 1.8 6.0 1 1
662 1 . . . . . 3.0 1.8 5.0 1 1
663 1 . . . . . 3.0 1.8 5.0 1 1
664 1 . . . . . 3.0 1.8 5.0 1 1
665 1 . . . . . 3.0 1.8 5.0 1 1
666 1 . . . . . 4.3 1.8 6.0 1 1
667 1 . . . . . 4.3 1.8 6.0 1 1
668 1 . . . . . 3.0 1.8 5.0 1 1
669 1 . . . . . 3.0 1.8 5.0 1 1
670 1 . . . . . 3.0 1.8 5.0 1 1
671 1 . . . . . 3.0 1.8 5.0 1 1
672 1 . . . . . 4.3 1.8 6.0 1 1
673 1 . . . . . 3.0 1.8 3.0 1 1
674 1 . . . . . 4.3 1.8 6.0 1 1
675 1 . . . . . 4.3 1.8 5.0 1 1
676 1 . . . . . 3.0 1.8 5.0 1 1
677 1 . . . . . 3.0 1.8 5.0 1 1
678 1 . . . . . 3.0 1.8 5.0 1 1
679 1 . . . . . 3.0 1.8 5.0 1 1
680 1 . . . . . 3.0 1.8 5.0 1 1
681 1 . . . . . 3.0 1.8 5.0 1 1
682 1 . . . . . 2.2 1.8 3.0 1 1
683 1 . . . . . 3.0 1.8 5.0 1 1
684 1 . . . . . 3.0 1.8 5.0 1 1
685 1 . . . . . 3.0 1.8 5.0 1 1
686 1 . . . . . 3.0 1.8 5.0 1 1
687 1 . . . . . 3.0 1.8 5.0 1 1
688 1 . . . . . 4.3 1.8 6.0 1 1
689 1 . . . . . 3.0 1.8 5.0 1 1
690 1 . . . . . 3.0 1.8 5.0 1 1
691 1 . . . . . 4.3 1.8 6.0 1 1
692 1 . . . . . 3.0 1.8 5.0 1 1
693 1 . . . . . 3.0 1.8 5.0 1 1
694 1 . . . . . 3.0 1.8 5.0 1 1
695 1 . . . . . 4.3 1.8 5.0 1 1
696 1 . . . . . 4.3 1.8 5.0 1 1
697 1 . . . . . 4.3 1.8 5.0 1 1
698 1 . . . . . 4.3 1.8 5.0 1 1
699 1 . . . . . 4.3 1.8 6.0 1 1
700 1 . . . . . 4.3 1.8 6.0 1 1
701 1 . . . . . 3.0 1.8 3.0 1 1
702 1 . . . . . 3.0 1.8 5.0 1 1
703 1 . . . . . 3.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 5.0 1 1
705 1 . . . . . 3.0 1.8 5.0 1 1
706 1 . . . . . 3.0 1.8 5.0 1 1
707 1 . . . . . 3.0 1.8 5.0 1 1
708 1 . . . . . 3.0 1.8 5.0 1 1
709 1 . . . . . 3.0 1.8 5.0 1 1
710 1 . . . . . 3.0 1.8 5.0 1 1
711 1 . . . . . 4.3 1.8 6.0 1 1
712 1 . . . . . 4.3 1.8 6.0 1 1
713 1 . . . . . 3.0 1.8 5.0 1 1
714 1 . . . . . 3.0 1.8 5.0 1 1
715 1 . . . . . 4.3 1.8 6.0 1 1
716 1 . . . . . 4.3 1.8 6.0 1 1
717 1 . . . . . 4.3 1.8 6.0 1 1
718 1 . . . . . 3.0 1.8 5.0 1 1
719 1 . . . . . 3.0 1.8 5.0 1 1
720 1 . . . . . 3.0 1.8 5.0 1 1
721 1 . . . . . 4.3 1.8 6.0 1 1
722 1 . . . . . 3.0 1.8 5.0 1 1
723 1 . . . . . 4.3 1.8 6.0 1 1
724 1 . . . . . 4.3 1.8 5.0 1 1
725 1 . . . . . 3.0 1.8 5.0 1 1
726 1 . . . . . 4.3 1.8 6.0 1 1
727 1 . . . . . 3.0 1.8 5.0 1 1
728 1 . . . . . 3.0 1.8 5.0 1 1
729 1 . . . . . 3.0 1.8 3.0 1 1
730 1 . . . . . 3.0 1.8 5.0 1 1
731 1 . . . . . 2.2 1.8 3.0 1 1
732 1 . . . . . 3.0 1.8 5.0 1 1
733 1 . . . . . 3.0 1.8 5.0 1 1
734 1 . . . . . 2.2 1.8 3.0 1 1
735 1 . . . . . 3.0 1.8 5.0 1 1
736 1 . . . . . 3.0 1.8 5.0 1 1
737 1 . . . . . 4.3 1.8 6.0 1 1
738 1 . . . . . 3.0 1.8 5.0 1 1
739 1 . . . . . 2.2 1.8 3.0 1 1
740 1 . . . . . 3.0 1.8 5.0 1 1
741 1 . . . . . 4.3 1.8 6.0 1 1
742 1 . . . . . 3.0 1.8 5.0 1 1
743 1 . . . . . 2.2 1.8 3.0 1 1
744 1 . . . . . 4.3 1.8 6.0 1 1
745 1 . . . . . 4.3 1.8 5.0 1 1
746 1 . . . . . 3.0 1.8 5.0 1 1
747 1 . . . . . 4.3 1.8 6.0 1 1
748 1 . . . . . 3.0 1.8 5.0 1 1
749 1 . . . . . 3.0 1.8 5.0 1 1
750 1 . . . . . 3.0 1.8 5.0 1 1
751 1 . . . . . 4.3 1.8 6.0 1 1
752 1 . . . . . 3.0 1.8 5.0 1 1
753 1 . . . . . 4.3 1.8 6.0 1 1
754 1 . . . . . 4.3 1.8 6.0 1 1
755 1 . . . . . 2.2 1.8 3.0 1 1
756 1 . . . . . 4.3 1.8 5.0 1 1
757 1 . . . . . 3.0 1.8 5.0 1 1
758 1 . . . . . 3.0 1.8 3.0 1 1
759 1 . . . . . 4.3 1.8 6.0 1 1
760 1 . . . . . 3.0 1.8 5.0 1 1
761 1 . . . . . 3.0 1.8 5.0 1 1
762 1 . . . . . 3.0 1.8 5.0 1 1
763 1 . . . . . 3.0 1.8 5.0 1 1
764 1 . . . . . 4.3 1.8 6.0 1 1
765 1 . . . . . 3.0 1.8 5.0 1 1
766 1 . . . . . 4.3 1.8 6.0 1 1
767 1 . . . . . 4.3 1.8 6.0 1 1
768 1 . . . . . 4.3 1.8 6.0 1 1
769 1 . . . . . 3.0 1.8 5.0 1 1
770 1 . . . . . 3.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 5.0 1 1
772 1 . . . . . 3.0 1.8 5.0 1 1
773 1 . . . . . 3.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 5.0 1 1
775 1 . . . . . 3.0 1.8 5.0 1 1
776 1 . . . . . 2.2 1.8 3.0 1 1
777 1 . . . . . 3.0 1.8 3.0 1 1
778 1 . . . . . 4.3 1.8 6.0 1 1
779 1 . . . . . 4.3 1.8 6.0 1 1
780 1 . . . . . 4.3 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 5.0 1 1
783 1 . . . . . 4.3 1.8 6.0 1 1
784 1 . . . . . 4.3 1.8 6.0 1 1
785 1 . . . . . 4.3 1.8 6.0 1 1
786 1 . . . . . 3.0 1.8 5.0 1 1
787 1 . . . . . 3.0 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 5.0 1 1
789 1 . . . . . 3.0 1.8 5.0 1 1
790 1 . . . . . 4.3 1.8 5.0 1 1
791 1 . . . . . 3.0 1.8 5.0 1 1
792 1 . . . . . 3.0 1.8 5.0 1 1
793 1 . . . . . 4.3 1.8 6.0 1 1
794 1 . . . . . 4.3 1.8 6.0 1 1
795 1 . . . . . 3.0 1.8 5.0 1 1
796 1 . . . . . 3.0 1.8 5.0 1 1
797 1 . . . . . 3.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 5.0 1 1
799 1 . . . . . 4.3 1.8 6.0 1 1
800 1 . . . . . 2.2 1.8 3.0 1 1
801 1 . . . . . 3.0 1.8 5.0 1 1
802 1 . . . . . 4.3 1.8 6.0 1 1
803 1 . . . . . 3.0 1.8 5.0 1 1
804 1 . . . . . 2.2 1.8 3.0 1 1
805 1 . . . . . 3.0 1.8 5.0 1 1
806 1 . . . . . 3.0 1.8 5.0 1 1
807 1 . . . . . 2.2 1.8 3.0 1 1
808 1 . . . . . 4.3 1.8 6.0 1 1
809 1 . . . . . 3.0 1.8 5.0 1 1
810 1 . . . . . 3.0 1.8 5.0 1 1
811 1 . . . . . 2.2 1.8 3.0 1 1
812 1 . . . . . 3.0 1.8 5.0 1 1
813 1 . . . . . 3.0 1.8 3.0 1 1
814 1 . . . . . 3.0 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.500 -9.963 -11.914 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 10.214 -8.614 -11.894 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.372 -8.616 -12.894 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 11.808 -5.216 -11.617 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 11.658 -7.250 -13.495 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.222 -9.171 -10.189 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 9.955 -8.040 -9.936 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 11.434 -7.531 -10.641 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.511 -7.841 -12.165 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 12.265 -8.958 -12.391 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.138 -9.297 -13.698 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 12.274 -4.975 -10.675 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 10.860 -5.702 -11.436 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 11.645 -4.310 -12.182 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 12.032 -7.383 -14.499 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 10.738 -6.686 -13.528 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 10.755 -8.311 -10.544 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 9.596 -10.712 -12.885 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 12.873 -6.314 -12.547 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 6.635 -11.405 -11.225 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 8.069 -11.522 -10.748 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 8.748 -9.628 -10.090 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 8.578 -12.258 -11.352 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 8.068 -11.854 -9.719 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 8.787 -10.265 -10.834 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 6.064 -12.366 -11.740 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 SER C C 4.551 -10.020 -12.990 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 4.673 -9.984 -11.469 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 4.186 -8.635 -10.938 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 6.557 -9.495 -10.636 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 4.059 -10.768 -11.053 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 4.304 -7.884 -11.705 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 3.142 -8.713 -10.669 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 4.526 -7.453 -9.414 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 6.050 -10.223 -11.052 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 5.037 -9.126 -13.682 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 4.924 -8.239 -9.795 1.00 . A A . 3 SER OG 1 1
1 38 1 1 5 HIS C C 2.521 -12.114 -15.241 1.00 . A A . 4 SER C 1 1
1 39 1 1 5 HIS CA C 3.713 -11.211 -14.940 1.00 . A A . 4 SER CA 1 1
1 40 1 1 5 HIS CB C 4.977 -11.785 -15.581 1.00 . A A . 4 SER CB 1 1
1 41 1 1 5 HIS H H 3.534 -11.738 -12.897 1.00 . A A . 4 SER H 1 1
1 42 1 1 5 HIS HA H 3.522 -10.231 -15.354 1.00 . A A . 4 SER HA 1 1
1 43 1 1 5 HIS HB2 H 4.755 -12.100 -16.589 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 5 HIS HB3 H 5.744 -11.024 -15.602 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 5 HIS N N 3.899 -11.059 -13.501 1.00 . A A . 4 SER N 1 1
1 46 1 1 5 HIS O O 2.352 -13.164 -14.621 1.00 . A A . 4 SER O 1 1
1 47 1 1 6 HIS C C 0.882 -13.540 -17.602 1.00 . A A . 5 HIS C 1 1
1 48 1 1 6 HIS CA C 0.520 -12.467 -16.581 1.00 . A A . 5 HIS CA 1 1
1 49 1 1 6 HIS CB C -0.556 -11.543 -17.155 1.00 . A A . 5 HIS CB 1 1
1 50 1 1 6 HIS CD2 C -1.118 -10.323 -14.935 1.00 . A A . 5 HIS CD2 1 1
1 51 1 1 6 HIS CE1 C -1.296 -8.287 -15.725 1.00 . A A . 5 HIS CE1 1 1
1 52 1 1 6 HIS CG C -0.884 -10.382 -16.268 1.00 . A A . 5 HIS CG 1 1
1 53 1 1 6 HIS H H 1.883 -10.849 -16.653 1.00 . A A . 5 HIS H 1 1
1 54 1 1 6 HIS HA H 0.134 -12.946 -15.694 1.00 . A A . 5 HIS HA 1 1
1 55 1 1 6 HIS HB2 H -0.217 -11.151 -18.102 1.00 . A A . 5 HIS HB2 1 1
1 56 1 1 6 HIS HB3 H -1.463 -12.110 -17.309 1.00 . A A . 5 HIS HB3 1 1
1 57 1 1 6 HIS HD1 H -0.892 -8.804 -17.663 1.00 . A A . 5 HIS HD1 1 1
1 58 1 1 6 HIS HD2 H -1.105 -11.155 -14.244 1.00 . A A . 5 HIS HD2 1 1
1 59 1 1 6 HIS HE1 H -1.449 -7.219 -15.790 1.00 . A A . 5 HIS HE1 1 1
1 60 1 1 6 HIS HE2 H -1.659 -8.677 -13.748 1.00 . A A . 5 HIS HE2 1 1
1 61 1 1 6 HIS N N 1.696 -11.696 -16.196 1.00 . A A . 5 HIS N 1 1
1 62 1 1 6 HIS ND1 N -1.004 -9.089 -16.733 1.00 . A A . 5 HIS ND1 1 1
1 63 1 1 6 HIS NE2 N -1.371 -9.010 -14.623 1.00 . A A . 5 HIS NE2 1 1
1 64 1 1 6 HIS O O 2.048 -13.700 -17.962 1.00 . A A . 5 HIS O 1 1
1 65 1 1 7 HIS C C -1.121 -15.475 -19.964 1.00 . A A . 6 HIS C 1 1
1 66 1 1 7 HIS CA C 0.087 -15.333 -19.043 1.00 . A A . 6 HIS CA 1 1
1 67 1 1 7 HIS CB C 0.364 -16.662 -18.338 1.00 . A A . 6 HIS CB 1 1
1 68 1 1 7 HIS CD2 C -0.457 -17.771 -16.142 1.00 . A A . 6 HIS CD2 1 1
1 69 1 1 7 HIS CE1 C -2.423 -16.810 -16.012 1.00 . A A . 6 HIS CE1 1 1
1 70 1 1 7 HIS CG C -0.580 -16.951 -17.212 1.00 . A A . 6 HIS CG 1 1
1 71 1 1 7 HIS H H -1.034 -14.100 -17.738 1.00 . A A . 6 HIS H 1 1
1 72 1 1 7 HIS HA H 0.947 -15.066 -19.638 1.00 . A A . 6 HIS HA 1 1
1 73 1 1 7 HIS HB2 H 0.281 -17.466 -19.055 1.00 . A A . 6 HIS HB2 1 1
1 74 1 1 7 HIS HB3 H 1.367 -16.647 -17.937 1.00 . A A . 6 HIS HB3 1 1
1 75 1 1 7 HIS HD1 H -2.208 -15.718 -17.729 1.00 . A A . 6 HIS HD1 1 1
1 76 1 1 7 HIS HD2 H 0.395 -18.393 -15.904 1.00 . A A . 6 HIS HD2 1 1
1 77 1 1 7 HIS HE1 H -3.408 -16.526 -15.673 1.00 . A A . 6 HIS HE1 1 1
1 78 1 1 7 HIS HE2 H -1.779 -18.077 -14.538 1.00 . A A . 6 HIS HE2 1 1
1 79 1 1 7 HIS N N -0.125 -14.274 -18.064 1.00 . A A . 6 HIS N 1 1
1 80 1 1 7 HIS ND1 N -1.824 -16.364 -17.103 1.00 . A A . 6 HIS ND1 1 1
1 81 1 1 7 HIS NE2 N -1.616 -17.665 -15.413 1.00 . A A . 6 HIS NE2 1 1
1 82 1 1 7 HIS O O -1.468 -16.577 -20.385 1.00 . A A . 6 HIS O 1 1
1 83 1 1 8 HIS C C -2.525 -14.132 -22.595 1.00 . A A . 7 HIS C 1 1
1 84 1 1 8 HIS CA C -2.930 -14.348 -21.140 1.00 . A A . 7 HIS CA 1 1
1 85 1 1 8 HIS CB C -3.914 -13.262 -20.705 1.00 . A A . 7 HIS CB 1 1
1 86 1 1 8 HIS CD2 C -5.952 -14.608 -19.832 1.00 . A A . 7 HIS CD2 1 1
1 87 1 1 8 HIS CE1 C -5.946 -13.892 -17.760 1.00 . A A . 7 HIS CE1 1 1
1 88 1 1 8 HIS CG C -4.924 -13.735 -19.706 1.00 . A A . 7 HIS CG 1 1
1 89 1 1 8 HIS H H -1.435 -13.501 -19.904 1.00 . A A . 7 HIS H 1 1
1 90 1 1 8 HIS HA H -3.409 -15.312 -21.053 1.00 . A A . 7 HIS HA 1 1
1 91 1 1 8 HIS HB2 H -3.364 -12.446 -20.260 1.00 . A A . 7 HIS HB2 1 1
1 92 1 1 8 HIS HB3 H -4.446 -12.899 -21.571 1.00 . A A . 7 HIS HB3 1 1
1 93 1 1 8 HIS HD1 H -4.326 -12.662 -17.994 1.00 . A A . 7 HIS HD1 1 1
1 94 1 1 8 HIS HD2 H -6.234 -15.143 -20.728 1.00 . A A . 7 HIS HD2 1 1
1 95 1 1 8 HIS HE1 H -6.206 -13.745 -16.722 1.00 . A A . 7 HIS HE1 1 1
1 96 1 1 8 HIS HE2 H -7.293 -15.306 -18.373 1.00 . A A . 7 HIS HE2 1 1
1 97 1 1 8 HIS N N -1.759 -14.351 -20.271 1.00 . A A . 7 HIS N 1 1
1 98 1 1 8 HIS ND1 N -4.948 -13.303 -18.397 1.00 . A A . 7 HIS ND1 1 1
1 99 1 1 8 HIS NE2 N -6.570 -14.687 -18.608 1.00 . A A . 7 HIS NE2 1 1
1 100 1 1 8 HIS O O -2.611 -13.019 -23.114 1.00 . A A . 7 HIS O 1 1
1 101 1 1 9 HIS C C -1.660 -16.513 -25.284 1.00 . A A . 8 HIS C 1 1
1 102 1 1 9 HIS CA C -1.667 -15.128 -24.644 1.00 . A A . 8 HIS CA 1 1
1 103 1 1 9 HIS CB C -0.278 -14.497 -24.749 1.00 . A A . 8 HIS CB 1 1
1 104 1 1 9 HIS CD2 C 0.584 -12.464 -26.110 1.00 . A A . 8 HIS CD2 1 1
1 105 1 1 9 HIS CE1 C -0.375 -12.929 -28.026 1.00 . A A . 8 HIS CE1 1 1
1 106 1 1 9 HIS CG C -0.112 -13.614 -25.947 1.00 . A A . 8 HIS CG 1 1
1 107 1 1 9 HIS H H -2.039 -16.061 -22.780 1.00 . A A . 8 HIS H 1 1
1 108 1 1 9 HIS HA H -2.376 -14.506 -25.168 1.00 . A A . 8 HIS HA 1 1
1 109 1 1 9 HIS HB2 H -0.094 -13.899 -23.870 1.00 . A A . 8 HIS HB2 1 1
1 110 1 1 9 HIS HB3 H 0.463 -15.281 -24.807 1.00 . A A . 8 HIS HB3 1 1
1 111 1 1 9 HIS HD1 H -1.274 -14.647 -27.369 1.00 . A A . 8 HIS HD1 1 1
1 112 1 1 9 HIS HD2 H 1.173 -11.958 -25.357 1.00 . A A . 8 HIS HD2 1 1
1 113 1 1 9 HIS HE1 H -0.694 -12.875 -29.056 1.00 . A A . 8 HIS HE1 1 1
1 114 1 1 9 HIS HE2 H 0.856 -11.305 -27.839 1.00 . A A . 8 HIS HE2 1 1
1 115 1 1 9 HIS N N -2.085 -15.202 -23.248 1.00 . A A . 8 HIS N 1 1
1 116 1 1 9 HIS ND1 N -0.703 -13.878 -27.165 1.00 . A A . 8 HIS ND1 1 1
1 117 1 1 9 HIS NE2 N 0.402 -12.059 -27.410 1.00 . A A . 8 HIS NE2 1 1
1 118 1 1 9 HIS O O -0.854 -16.793 -26.171 1.00 . A A . 8 HIS O 1 1
1 119 1 1 10 HIS C C -3.838 -19.474 -24.734 1.00 . A A . 9 HIS C 1 1
1 120 1 1 10 HIS CA C -2.659 -18.732 -25.354 1.00 . A A . 9 HIS CA 1 1
1 121 1 1 10 HIS CB C -1.361 -19.498 -25.088 1.00 . A A . 9 HIS CB 1 1
1 122 1 1 10 HIS CD2 C -1.513 -19.061 -22.534 1.00 . A A . 9 HIS CD2 1 1
1 123 1 1 10 HIS CE1 C 0.605 -19.335 -22.037 1.00 . A A . 9 HIS CE1 1 1
1 124 1 1 10 HIS CG C -0.861 -19.356 -23.685 1.00 . A A . 9 HIS CG 1 1
1 125 1 1 10 HIS H H -3.176 -17.093 -24.116 1.00 . A A . 9 HIS H 1 1
1 126 1 1 10 HIS HA H -2.812 -18.661 -26.420 1.00 . A A . 9 HIS HA 1 1
1 127 1 1 10 HIS HB2 H -1.527 -20.548 -25.275 1.00 . A A . 9 HIS HB2 1 1
1 128 1 1 10 HIS HB3 H -0.593 -19.134 -25.755 1.00 . A A . 9 HIS HB3 1 1
1 129 1 1 10 HIS HD1 H 1.194 -19.742 -23.955 1.00 . A A . 9 HIS HD1 1 1
1 130 1 1 10 HIS HD2 H -2.572 -18.867 -22.431 1.00 . A A . 9 HIS HD2 1 1
1 131 1 1 10 HIS HE1 H 1.531 -19.400 -21.486 1.00 . A A . 9 HIS HE1 1 1
1 132 1 1 10 HIS HE2 H -0.746 -18.786 -20.599 1.00 . A A . 9 HIS HE2 1 1
1 133 1 1 10 HIS N N -2.561 -17.376 -24.826 1.00 . A A . 9 HIS N 1 1
1 134 1 1 10 HIS ND1 N 0.465 -19.521 -23.338 1.00 . A A . 9 HIS ND1 1 1
1 135 1 1 10 HIS NE2 N -0.580 -19.054 -21.527 1.00 . A A . 9 HIS NE2 1 1
1 136 1 1 10 HIS O O -3.759 -20.671 -24.464 1.00 . A A . 9 HIS O 1 1
1 137 1 1 11 SER C C -7.388 -18.801 -24.594 1.00 . A A . 10 SER C 1 1
1 138 1 1 11 SER CA C -6.130 -19.344 -23.924 1.00 . A A . 10 SER CA 1 1
1 139 1 1 11 SER CB C -6.177 -19.064 -22.422 1.00 . A A . 10 SER CB 1 1
1 140 1 1 11 SER H H -4.936 -17.802 -24.748 1.00 . A A . 10 SER H 1 1
1 141 1 1 11 SER HA H -6.085 -20.411 -24.082 1.00 . A A . 10 SER HA 1 1
1 142 1 1 11 SER HB2 H -7.207 -18.976 -22.106 1.00 . A A . 10 SER HB2 1 1
1 143 1 1 11 SER HB3 H -5.705 -19.879 -21.891 1.00 . A A . 10 SER HB3 1 1
1 144 1 1 11 SER HG H -6.021 -17.111 -22.403 1.00 . A A . 10 SER HG 1 1
1 145 1 1 11 SER N N -4.933 -18.754 -24.512 1.00 . A A . 10 SER N 1 1
1 146 1 1 11 SER O O -7.313 -18.025 -25.544 1.00 . A A . 10 SER O 1 1
1 147 1 1 11 SER OG O -5.500 -17.860 -22.105 1.00 . A A . 10 SER OG 1 1
1 148 1 1 12 SER C C -9.960 -17.257 -24.541 1.00 . A A . 11 SER C 1 1
1 149 1 1 12 SER CA C -9.823 -18.772 -24.639 1.00 . A A . 11 SER CA 1 1
1 150 1 1 12 SER CB C -10.981 -19.449 -23.905 1.00 . A A . 11 SER CB 1 1
1 151 1 1 12 SER H H -8.543 -19.837 -23.331 1.00 . A A . 11 SER H 1 1
1 152 1 1 12 SER HA H -9.852 -19.058 -25.680 1.00 . A A . 11 SER HA 1 1
1 153 1 1 12 SER HB2 H -11.211 -18.892 -23.009 1.00 . A A . 11 SER HB2 1 1
1 154 1 1 12 SER HB3 H -11.848 -19.471 -24.548 1.00 . A A . 11 SER HB3 1 1
1 155 1 1 12 SER HG H -10.799 -20.901 -22.602 1.00 . A A . 11 SER HG 1 1
1 156 1 1 12 SER N N -8.547 -19.217 -24.090 1.00 . A A . 11 SER N 1 1
1 157 1 1 12 SER O O -10.047 -16.701 -23.445 1.00 . A A . 11 SER O 1 1
1 158 1 1 12 SER OG O -10.649 -20.779 -23.542 1.00 . A A . 11 SER OG 1 1
1 159 1 1 13 GLY C C -11.515 -14.693 -26.008 1.00 . A A . 12 GLY C 1 1
1 160 1 1 13 GLY CA C -10.101 -15.147 -25.713 1.00 . A A . 12 GLY CA 1 1
1 161 1 1 13 GLY H H -9.901 -17.088 -26.533 1.00 . A A . 12 GLY H 1 1
1 162 1 1 13 GLY HA2 H -9.804 -14.757 -24.749 1.00 . A A . 12 GLY HA2 1 1
1 163 1 1 13 GLY HA3 H -9.441 -14.750 -26.469 1.00 . A A . 12 GLY HA3 1 1
1 164 1 1 13 GLY N N -9.975 -16.593 -25.692 1.00 . A A . 12 GLY N 1 1
1 165 1 1 13 GLY O O -11.723 -13.702 -26.711 1.00 . A A . 12 GLY O 1 1
1 166 1 1 14 LEU C C -14.462 -14.324 -24.487 1.00 . A A . 13 LEU C 1 1
1 167 1 1 14 LEU CA C -13.897 -15.082 -25.685 1.00 . A A . 13 LEU CA 1 1
1 168 1 1 14 LEU CB C -14.714 -16.351 -25.932 1.00 . A A . 13 LEU CB 1 1
1 169 1 1 14 LEU CD1 C -14.514 -18.667 -26.870 1.00 . A A . 13 LEU CD1 1 1
1 170 1 1 14 LEU CD2 C -14.969 -16.739 -28.396 1.00 . A A . 13 LEU CD2 1 1
1 171 1 1 14 LEU CG C -14.259 -17.191 -27.127 1.00 . A A . 13 LEU CG 1 1
1 172 1 1 14 LEU H H -12.265 -16.195 -24.922 1.00 . A A . 13 LEU H 1 1
1 173 1 1 14 LEU HA H -13.958 -14.449 -26.557 1.00 . A A . 13 LEU HA 1 1
1 174 1 1 14 LEU HB2 H -14.663 -16.966 -25.045 1.00 . A A . 13 LEU HB2 1 1
1 175 1 1 14 LEU HB3 H -15.743 -16.067 -26.093 1.00 . A A . 13 LEU HB3 1 1
1 176 1 1 14 LEU HD11 H -14.500 -18.855 -25.806 1.00 . A A . 13 LEU HD11 1 1
1 177 1 1 14 LEU HD12 H -13.744 -19.254 -27.349 1.00 . A A . 13 LEU HD12 1 1
1 178 1 1 14 LEU HD13 H -15.478 -18.942 -27.271 1.00 . A A . 13 LEU HD13 1 1
1 179 1 1 14 LEU HD21 H -14.352 -16.967 -29.253 1.00 . A A . 13 LEU HD21 1 1
1 180 1 1 14 LEU HD22 H -15.142 -15.674 -28.351 1.00 . A A . 13 LEU HD22 1 1
1 181 1 1 14 LEU HD23 H -15.912 -17.255 -28.483 1.00 . A A . 13 LEU HD23 1 1
1 182 1 1 14 LEU HG H -13.197 -17.055 -27.270 1.00 . A A . 13 LEU HG 1 1
1 183 1 1 14 LEU N N -12.493 -15.416 -25.473 1.00 . A A . 13 LEU N 1 1
1 184 1 1 14 LEU O O -14.765 -13.135 -24.583 1.00 . A A . 13 LEU O 1 1
1 185 1 1 15 VAL C C -16.327 -13.523 -22.414 1.00 . A A . 14 VAL C 1 1
1 186 1 1 15 VAL CA C -15.126 -14.429 -22.133 1.00 . A A . 14 VAL CA 1 1
1 187 1 1 15 VAL CB C -14.045 -13.622 -21.388 1.00 . A A . 14 VAL CB 1 1
1 188 1 1 15 VAL CG1 C -12.954 -14.546 -20.866 1.00 . A A . 14 VAL CG1 1 1
1 189 1 1 15 VAL CG2 C -13.457 -12.548 -22.290 1.00 . A A . 14 VAL CG2 1 1
1 190 1 1 15 VAL H H -14.337 -15.968 -23.356 1.00 . A A . 14 VAL H 1 1
1 191 1 1 15 VAL HA H -15.446 -15.235 -21.490 1.00 . A A . 14 VAL HA 1 1
1 192 1 1 15 VAL HB H -14.507 -13.137 -20.540 1.00 . A A . 14 VAL HB 1 1
1 193 1 1 15 VAL HG11 H -12.742 -15.304 -21.604 1.00 . A A . 14 VAL HG11 1 1
1 194 1 1 15 VAL HG12 H -13.286 -15.014 -19.952 1.00 . A A . 14 VAL HG12 1 1
1 195 1 1 15 VAL HG13 H -12.060 -13.971 -20.672 1.00 . A A . 14 VAL HG13 1 1
1 196 1 1 15 VAL HG21 H -14.255 -11.971 -22.730 1.00 . A A . 14 VAL HG21 1 1
1 197 1 1 15 VAL HG22 H -12.874 -13.013 -23.072 1.00 . A A . 14 VAL HG22 1 1
1 198 1 1 15 VAL HG23 H -12.822 -11.897 -21.707 1.00 . A A . 14 VAL HG23 1 1
1 199 1 1 15 VAL N N -14.598 -15.024 -23.361 1.00 . A A . 14 VAL N 1 1
1 200 1 1 15 VAL O O -16.344 -12.357 -22.018 1.00 . A A . 14 VAL O 1 1
1 201 1 1 16 PRO C C -19.266 -12.755 -22.194 1.00 . A A . 15 PRO C 1 1
1 202 1 1 16 PRO CA C -18.558 -13.290 -23.437 1.00 . A A . 15 PRO CA 1 1
1 203 1 1 16 PRO CB C -19.449 -14.303 -24.169 1.00 . A A . 15 PRO CB 1 1
1 204 1 1 16 PRO CD C -17.416 -15.433 -23.613 1.00 . A A . 15 PRO CD 1 1
1 205 1 1 16 PRO CG C -18.884 -15.643 -23.834 1.00 . A A . 15 PRO CG 1 1
1 206 1 1 16 PRO HA H -18.331 -12.465 -24.097 1.00 . A A . 15 PRO HA 1 1
1 207 1 1 16 PRO HB2 H -20.467 -14.207 -23.821 1.00 . A A . 15 PRO HB2 1 1
1 208 1 1 16 PRO HB3 H -19.409 -14.116 -25.232 1.00 . A A . 15 PRO HB3 1 1
1 209 1 1 16 PRO HD2 H -17.038 -16.132 -22.881 1.00 . A A . 15 PRO HD2 1 1
1 210 1 1 16 PRO HD3 H -16.874 -15.525 -24.543 1.00 . A A . 15 PRO HD3 1 1
1 211 1 1 16 PRO HG2 H -19.348 -16.023 -22.935 1.00 . A A . 15 PRO HG2 1 1
1 212 1 1 16 PRO HG3 H -19.045 -16.325 -24.656 1.00 . A A . 15 PRO HG3 1 1
1 213 1 1 16 PRO N N -17.352 -14.053 -23.104 1.00 . A A . 15 PRO N 1 1
1 214 1 1 16 PRO O O -19.247 -11.554 -21.927 1.00 . A A . 15 PRO O 1 1
1 215 1 1 17 ARG C C -21.716 -12.278 -20.541 1.00 . A A . 16 ARG C 1 1
1 216 1 1 17 ARG CA C -20.602 -13.270 -20.226 1.00 . A A . 16 ARG CA 1 1
1 217 1 1 17 ARG CB C -19.632 -12.662 -19.211 1.00 . A A . 16 ARG CB 1 1
1 218 1 1 17 ARG CD C -18.033 -13.036 -17.309 1.00 . A A . 16 ARG CD 1 1
1 219 1 1 17 ARG CG C -19.024 -13.683 -18.264 1.00 . A A . 16 ARG CG 1 1
1 220 1 1 17 ARG CZ C -17.755 -14.867 -15.684 1.00 . A A . 16 ARG CZ 1 1
1 221 1 1 17 ARG H H -19.869 -14.596 -21.704 1.00 . A A . 16 ARG H 1 1
1 222 1 1 17 ARG HA H -21.038 -14.162 -19.804 1.00 . A A . 16 ARG HA 1 1
1 223 1 1 17 ARG HB2 H -18.830 -12.175 -19.745 1.00 . A A . 16 ARG HB2 1 1
1 224 1 1 17 ARG HB3 H -20.160 -11.926 -18.622 1.00 . A A . 16 ARG HB3 1 1
1 225 1 1 17 ARG HD2 H -17.035 -13.177 -17.696 1.00 . A A . 16 ARG HD2 1 1
1 226 1 1 17 ARG HD3 H -18.250 -11.980 -17.247 1.00 . A A . 16 ARG HD3 1 1
1 227 1 1 17 ARG HE H -18.434 -13.041 -15.247 1.00 . A A . 16 ARG HE 1 1
1 228 1 1 17 ARG HG2 H -19.813 -14.142 -17.690 1.00 . A A . 16 ARG HG2 1 1
1 229 1 1 17 ARG HG3 H -18.511 -14.437 -18.844 1.00 . A A . 16 ARG HG3 1 1
1 230 1 1 17 ARG HH11 H -17.229 -15.342 -17.577 1.00 . A A . 16 ARG HH11 1 1
1 231 1 1 17 ARG HH12 H -17.043 -16.612 -16.415 1.00 . A A . 16 ARG HH12 1 1
1 232 1 1 17 ARG HH21 H -18.190 -14.711 -13.716 1.00 . A A . 16 ARG HH21 1 1
1 233 1 1 17 ARG HH22 H -17.590 -16.254 -14.222 1.00 . A A . 16 ARG HH22 1 1
1 234 1 1 17 ARG N N -19.890 -13.654 -21.439 1.00 . A A . 16 ARG N 1 1
1 235 1 1 17 ARG NE N -18.106 -13.614 -15.970 1.00 . A A . 16 ARG NE 1 1
1 236 1 1 17 ARG NH1 N -17.306 -15.672 -16.638 1.00 . A A . 16 ARG NH1 1 1
1 237 1 1 17 ARG NH2 N -17.852 -15.313 -14.438 1.00 . A A . 16 ARG NH2 1 1
1 238 1 1 17 ARG O O -22.049 -11.422 -19.721 1.00 . A A . 16 ARG O 1 1
1 239 1 1 18 GLY C C -23.983 -11.902 -23.460 1.00 . A A . 17 GLY C 1 1
1 240 1 1 18 GLY CA C -23.364 -11.507 -22.133 1.00 . A A . 17 GLY CA 1 1
1 241 1 1 18 GLY H H -21.986 -13.101 -22.345 1.00 . A A . 17 GLY H 1 1
1 242 1 1 18 GLY HA2 H -24.130 -11.518 -21.373 1.00 . A A . 17 GLY HA2 1 1
1 243 1 1 18 GLY HA3 H -22.970 -10.504 -22.216 1.00 . A A . 17 GLY HA3 1 1
1 244 1 1 18 GLY N N -22.292 -12.400 -21.732 1.00 . A A . 17 GLY N 1 1
1 245 1 1 18 GLY O O -23.803 -11.215 -24.465 1.00 . A A . 17 GLY O 1 1
1 246 1 1 19 SER C C -26.874 -13.566 -24.493 1.00 . A A . 18 SER C 1 1
1 247 1 1 19 SER CA C -25.361 -13.498 -24.674 1.00 . A A . 18 SER CA 1 1
1 248 1 1 19 SER CB C -24.818 -14.877 -25.050 1.00 . A A . 18 SER CB 1 1
1 249 1 1 19 SER H H -24.820 -13.516 -22.629 1.00 . A A . 18 SER H 1 1
1 250 1 1 19 SER HA H -25.138 -12.804 -25.471 1.00 . A A . 18 SER HA 1 1
1 251 1 1 19 SER HB2 H -25.335 -15.239 -25.926 1.00 . A A . 18 SER HB2 1 1
1 252 1 1 19 SER HB3 H -23.762 -14.801 -25.263 1.00 . A A . 18 SER HB3 1 1
1 253 1 1 19 SER HG H -24.158 -16.017 -23.600 1.00 . A A . 18 SER HG 1 1
1 254 1 1 19 SER N N -24.714 -13.012 -23.463 1.00 . A A . 18 SER N 1 1
1 255 1 1 19 SER O O -27.542 -14.421 -25.076 1.00 . A A . 18 SER O 1 1
1 256 1 1 19 SER OG O -25.007 -15.804 -23.995 1.00 . A A . 18 SER OG 1 1
1 257 1 1 20 HIS C C -29.310 -11.186 -23.181 1.00 . A A . 19 HIS C 1 1
1 258 1 1 20 HIS CA C -28.843 -12.619 -23.421 1.00 . A A . 19 HIS CA 1 1
1 259 1 1 20 HIS CB C -29.189 -13.492 -22.214 1.00 . A A . 19 HIS CB 1 1
1 260 1 1 20 HIS CD2 C -29.494 -15.829 -23.300 1.00 . A A . 19 HIS CD2 1 1
1 261 1 1 20 HIS CE1 C -31.551 -16.219 -22.652 1.00 . A A . 19 HIS CE1 1 1
1 262 1 1 20 HIS CG C -29.902 -14.760 -22.577 1.00 . A A . 19 HIS CG 1 1
1 263 1 1 20 HIS H H -26.825 -12.006 -23.244 1.00 . A A . 19 HIS H 1 1
1 264 1 1 20 HIS HA H -29.348 -13.008 -24.292 1.00 . A A . 19 HIS HA 1 1
1 265 1 1 20 HIS HB2 H -28.280 -13.761 -21.699 1.00 . A A . 19 HIS HB2 1 1
1 266 1 1 20 HIS HB3 H -29.827 -12.934 -21.542 1.00 . A A . 19 HIS HB3 1 1
1 267 1 1 20 HIS HD1 H -31.767 -14.450 -21.646 1.00 . A A . 19 HIS HD1 1 1
1 268 1 1 20 HIS HD2 H -28.526 -15.955 -23.767 1.00 . A A . 19 HIS HD2 1 1
1 269 1 1 20 HIS HE1 H -32.509 -16.694 -22.502 1.00 . A A . 19 HIS HE1 1 1
1 270 1 1 20 HIS HE2 H -30.564 -17.547 -23.858 1.00 . A A . 19 HIS HE2 1 1
1 271 1 1 20 HIS N N -27.410 -12.661 -23.680 1.00 . A A . 19 HIS N 1 1
1 272 1 1 20 HIS ND1 N -31.195 -15.035 -22.185 1.00 . A A . 19 HIS ND1 1 1
1 273 1 1 20 HIS NE2 N -30.538 -16.720 -23.332 1.00 . A A . 19 HIS NE2 1 1
1 274 1 1 20 HIS O O -28.544 -10.237 -23.348 1.00 . A A . 19 HIS O 1 1
1 275 1 1 21 MET C C -31.995 -9.739 -21.264 1.00 . A A . 20 MET C 1 1
1 276 1 1 21 MET CA C -31.141 -9.720 -22.528 1.00 . A A . 20 MET CA 1 1
1 277 1 1 21 MET CB C -31.981 -9.259 -23.719 1.00 . A A . 20 MET CB 1 1
1 278 1 1 21 MET CE C -32.779 -7.548 -26.699 1.00 . A A . 20 MET CE 1 1
1 279 1 1 21 MET CG C -31.167 -9.001 -24.976 1.00 . A A . 20 MET CG 1 1
1 280 1 1 21 MET H H -31.133 -11.832 -22.676 1.00 . A A . 20 MET H 1 1
1 281 1 1 21 MET HA H -30.323 -9.029 -22.386 1.00 . A A . 20 MET HA 1 1
1 282 1 1 21 MET HB2 H -32.717 -10.017 -23.942 1.00 . A A . 20 MET HB2 1 1
1 283 1 1 21 MET HB3 H -32.490 -8.344 -23.453 1.00 . A A . 20 MET HB3 1 1
1 284 1 1 21 MET HE1 H -32.502 -7.177 -27.676 1.00 . A A . 20 MET HE1 1 1
1 285 1 1 21 MET HE2 H -32.366 -6.901 -25.939 1.00 . A A . 20 MET HE2 1 1
1 286 1 1 21 MET HE3 H -33.854 -7.567 -26.612 1.00 . A A . 20 MET HE3 1 1
1 287 1 1 21 MET HG2 H -30.787 -7.992 -24.944 1.00 . A A . 20 MET HG2 1 1
1 288 1 1 21 MET HG3 H -30.338 -9.695 -25.001 1.00 . A A . 20 MET HG3 1 1
1 289 1 1 21 MET N N -30.571 -11.038 -22.790 1.00 . A A . 20 MET N 1 1
1 290 1 1 21 MET O O -32.978 -9.007 -21.157 1.00 . A A . 20 MET O 1 1
1 291 1 1 21 MET SD S -32.133 -9.205 -26.485 1.00 . A A . 20 MET SD 1 1
1 292 1 1 22 SER C C -31.396 -10.607 -17.862 1.00 . A A . 21 SER C 1 1
1 293 1 1 22 SER CA C -32.344 -10.694 -19.054 1.00 . A A . 21 SER CA 1 1
1 294 1 1 22 SER CB C -33.118 -12.014 -19.008 1.00 . A A . 21 SER CB 1 1
1 295 1 1 22 SER H H -30.820 -11.140 -20.454 1.00 . A A . 21 SER H 1 1
1 296 1 1 22 SER HA H -33.044 -9.875 -19.002 1.00 . A A . 21 SER HA 1 1
1 297 1 1 22 SER HB2 H -33.375 -12.243 -17.985 1.00 . A A . 21 SER HB2 1 1
1 298 1 1 22 SER HB3 H -34.021 -11.919 -19.593 1.00 . A A . 21 SER HB3 1 1
1 299 1 1 22 SER HG H -32.069 -13.657 -18.818 1.00 . A A . 21 SER HG 1 1
1 300 1 1 22 SER N N -31.614 -10.582 -20.310 1.00 . A A . 21 SER N 1 1
1 301 1 1 22 SER O O -30.451 -11.388 -17.749 1.00 . A A . 21 SER O 1 1
1 302 1 1 22 SER OG O -32.344 -13.078 -19.532 1.00 . A A . 21 SER OG 1 1
1 303 1 1 23 LEU C C -31.113 -10.533 -14.747 1.00 . A A . 22 LEU C 1 1
1 304 1 1 23 LEU CA C -30.823 -9.462 -15.792 1.00 . A A . 22 LEU CA 1 1
1 305 1 1 23 LEU CB C -31.060 -8.072 -15.196 1.00 . A A . 22 LEU CB 1 1
1 306 1 1 23 LEU CD1 C -28.745 -7.142 -15.437 1.00 . A A . 22 LEU CD1 1 1
1 307 1 1 23 LEU CD2 C -30.383 -6.911 -17.312 1.00 . A A . 22 LEU CD2 1 1
1 308 1 1 23 LEU CG C -30.209 -6.954 -15.802 1.00 . A A . 22 LEU CG 1 1
1 309 1 1 23 LEU H H -32.422 -9.059 -17.122 1.00 . A A . 22 LEU H 1 1
1 310 1 1 23 LEU HA H -29.791 -9.542 -16.097 1.00 . A A . 22 LEU HA 1 1
1 311 1 1 23 LEU HB2 H -32.101 -7.818 -15.331 1.00 . A A . 22 LEU HB2 1 1
1 312 1 1 23 LEU HB3 H -30.853 -8.118 -14.137 1.00 . A A . 22 LEU HB3 1 1
1 313 1 1 23 LEU HD11 H -28.673 -7.624 -14.473 1.00 . A A . 22 LEU HD11 1 1
1 314 1 1 23 LEU HD12 H -28.259 -6.179 -15.394 1.00 . A A . 22 LEU HD12 1 1
1 315 1 1 23 LEU HD13 H -28.264 -7.755 -16.183 1.00 . A A . 22 LEU HD13 1 1
1 316 1 1 23 LEU HD21 H -30.342 -5.887 -17.651 1.00 . A A . 22 LEU HD21 1 1
1 317 1 1 23 LEU HD22 H -31.339 -7.340 -17.576 1.00 . A A . 22 LEU HD22 1 1
1 318 1 1 23 LEU HD23 H -29.593 -7.478 -17.781 1.00 . A A . 22 LEU HD23 1 1
1 319 1 1 23 LEU HG H -30.535 -6.006 -15.398 1.00 . A A . 22 LEU HG 1 1
1 320 1 1 23 LEU N N -31.654 -9.651 -16.976 1.00 . A A . 22 LEU N 1 1
1 321 1 1 23 LEU O O -32.267 -10.774 -14.394 1.00 . A A . 22 LEU O 1 1
1 322 1 1 24 ASP C C -29.817 -11.700 -11.867 1.00 . A A . 23 ASP C 1 1
1 323 1 1 24 ASP CA C -30.199 -12.220 -13.248 1.00 . A A . 23 ASP CA 1 1
1 324 1 1 24 ASP CB C -29.329 -13.425 -13.612 1.00 . A A . 23 ASP CB 1 1
1 325 1 1 24 ASP CG C -29.906 -14.228 -14.761 1.00 . A A . 23 ASP CG 1 1
1 326 1 1 24 ASP H H -29.163 -10.936 -14.576 1.00 . A A . 23 ASP H 1 1
1 327 1 1 24 ASP HA H -31.235 -12.525 -13.232 1.00 . A A . 23 ASP HA 1 1
1 328 1 1 24 ASP HB2 H -28.347 -13.080 -13.896 1.00 . A A . 23 ASP HB2 1 1
1 329 1 1 24 ASP HB3 H -29.245 -14.071 -12.751 1.00 . A A . 23 ASP HB3 1 1
1 330 1 1 24 ASP N N -30.058 -11.173 -14.256 1.00 . A A . 23 ASP N 1 1
1 331 1 1 24 ASP O O -29.259 -12.433 -11.050 1.00 . A A . 23 ASP O 1 1
1 332 1 1 24 ASP OD1 O -30.716 -15.142 -14.500 1.00 . A A . 23 ASP OD1 1 1
1 333 1 1 24 ASP OD2 O -29.547 -13.943 -15.923 1.00 . A A . 23 ASP OD2 1 1
1 334 1 1 25 GLU C C -30.806 -10.247 -9.260 1.00 . A A . 24 GLU C 1 1
1 335 1 1 25 GLU CA C -29.809 -9.814 -10.328 1.00 . A A . 24 GLU CA 1 1
1 336 1 1 25 GLU CB C -29.812 -8.289 -10.459 1.00 . A A . 24 GLU CB 1 1
1 337 1 1 25 GLU CD C -29.268 -6.295 -9.008 1.00 . A A . 24 GLU CD 1 1
1 338 1 1 25 GLU CG C -28.770 -7.604 -9.590 1.00 . A A . 24 GLU CG 1 1
1 339 1 1 25 GLU H H -30.565 -9.898 -12.304 1.00 . A A . 24 GLU H 1 1
1 340 1 1 25 GLU HA H -28.822 -10.139 -10.035 1.00 . A A . 24 GLU HA 1 1
1 341 1 1 25 GLU HB2 H -29.620 -8.027 -11.488 1.00 . A A . 24 GLU HB2 1 1
1 342 1 1 25 GLU HB3 H -30.786 -7.918 -10.177 1.00 . A A . 24 GLU HB3 1 1
1 343 1 1 25 GLU HG2 H -28.505 -8.264 -8.777 1.00 . A A . 24 GLU HG2 1 1
1 344 1 1 25 GLU HG3 H -27.894 -7.403 -10.190 1.00 . A A . 24 GLU HG3 1 1
1 345 1 1 25 GLU N N -30.120 -10.432 -11.612 1.00 . A A . 24 GLU N 1 1
1 346 1 1 25 GLU O O -31.991 -10.432 -9.542 1.00 . A A . 24 GLU O 1 1
1 347 1 1 25 GLU OE1 O -30.360 -6.292 -8.401 1.00 . A A . 24 GLU OE1 1 1
1 348 1 1 25 GLU OE2 O -28.564 -5.273 -9.156 1.00 . A A . 24 GLU OE2 1 1
1 349 1 1 26 ASN C C -30.729 -10.150 -5.623 1.00 . A A . 25 ASN C 1 1
1 350 1 1 26 ASN CA C -31.171 -10.816 -6.922 1.00 . A A . 25 ASN CA 1 1
1 351 1 1 26 ASN CB C -31.141 -12.337 -6.765 1.00 . A A . 25 ASN CB 1 1
1 352 1 1 26 ASN CG C -29.729 -12.885 -6.711 1.00 . A A . 25 ASN CG 1 1
1 353 1 1 26 ASN H H -29.368 -10.241 -7.872 1.00 . A A . 25 ASN H 1 1
1 354 1 1 26 ASN HA H -32.181 -10.506 -7.145 1.00 . A A . 25 ASN HA 1 1
1 355 1 1 26 ASN HB2 H -31.648 -12.608 -5.850 1.00 . A A . 25 ASN HB2 1 1
1 356 1 1 26 ASN HB3 H -31.653 -12.789 -7.602 1.00 . A A . 25 ASN HB3 1 1
1 357 1 1 26 ASN HD21 H -29.713 -13.104 -8.687 1.00 . A A . 25 ASN HD21 1 1
1 358 1 1 26 ASN HD22 H -28.270 -13.582 -7.868 1.00 . A A . 25 ASN HD22 1 1
1 359 1 1 26 ASN N N -30.321 -10.404 -8.033 1.00 . A A . 25 ASN N 1 1
1 360 1 1 26 ASN ND2 N -29.182 -13.224 -7.873 1.00 . A A . 25 ASN ND2 1 1
1 361 1 1 26 ASN O O -30.849 -10.729 -4.543 1.00 . A A . 25 ASN O 1 1
1 362 1 1 26 ASN OD1 O -29.135 -13.002 -5.639 1.00 . A A . 25 ASN OD1 1 1
1 363 1 1 27 GLU C C -30.712 -7.049 -4.235 1.00 . A A . 26 GLU C 1 1
1 364 1 1 27 GLU CA C -29.752 -8.185 -4.570 1.00 . A A . 26 GLU CA 1 1
1 365 1 1 27 GLU CB C -28.349 -7.626 -4.817 1.00 . A A . 26 GLU CB 1 1
1 366 1 1 27 GLU CD C -26.902 -9.473 -3.882 1.00 . A A . 26 GLU CD 1 1
1 367 1 1 27 GLU CG C -27.312 -8.698 -5.118 1.00 . A A . 26 GLU CG 1 1
1 368 1 1 27 GLU H H -30.143 -8.521 -6.621 1.00 . A A . 26 GLU H 1 1
1 369 1 1 27 GLU HA H -29.714 -8.867 -3.734 1.00 . A A . 26 GLU HA 1 1
1 370 1 1 27 GLU HB2 H -28.388 -6.948 -5.657 1.00 . A A . 26 GLU HB2 1 1
1 371 1 1 27 GLU HB3 H -28.030 -7.083 -3.941 1.00 . A A . 26 GLU HB3 1 1
1 372 1 1 27 GLU HG2 H -27.725 -9.389 -5.838 1.00 . A A . 26 GLU HG2 1 1
1 373 1 1 27 GLU HG3 H -26.435 -8.223 -5.536 1.00 . A A . 26 GLU HG3 1 1
1 374 1 1 27 GLU N N -30.213 -8.930 -5.734 1.00 . A A . 26 GLU N 1 1
1 375 1 1 27 GLU O O -31.579 -6.699 -5.035 1.00 . A A . 26 GLU O 1 1
1 376 1 1 27 GLU OE1 O -26.667 -8.838 -2.833 1.00 . A A . 26 GLU OE1 1 1
1 377 1 1 27 GLU OE2 O -26.814 -10.716 -3.964 1.00 . A A . 26 GLU OE2 1 1
1 378 1 1 28 VAL C C -31.296 -4.187 -3.548 1.00 . A A . 27 VAL C 1 1
1 379 1 1 28 VAL CA C -31.404 -5.379 -2.605 1.00 . A A . 27 VAL CA 1 1
1 380 1 1 28 VAL CB C -31.042 -4.924 -1.178 1.00 . A A . 27 VAL CB 1 1
1 381 1 1 28 VAL CG1 C -31.334 -6.029 -0.174 1.00 . A A . 27 VAL CG1 1 1
1 382 1 1 28 VAL CG2 C -29.583 -4.501 -1.107 1.00 . A A . 27 VAL CG2 1 1
1 383 1 1 28 VAL H H -29.843 -6.799 -2.452 1.00 . A A . 27 VAL H 1 1
1 384 1 1 28 VAL HA H -32.425 -5.732 -2.599 1.00 . A A . 27 VAL HA 1 1
1 385 1 1 28 VAL HB H -31.655 -4.071 -0.928 1.00 . A A . 27 VAL HB 1 1
1 386 1 1 28 VAL HG11 H -32.398 -6.210 -0.138 1.00 . A A . 27 VAL HG11 1 1
1 387 1 1 28 VAL HG12 H -30.987 -5.729 0.803 1.00 . A A . 27 VAL HG12 1 1
1 388 1 1 28 VAL HG13 H -30.825 -6.933 -0.474 1.00 . A A . 27 VAL HG13 1 1
1 389 1 1 28 VAL HG21 H -28.956 -5.309 -1.456 1.00 . A A . 27 VAL HG21 1 1
1 390 1 1 28 VAL HG22 H -29.326 -4.262 -0.085 1.00 . A A . 27 VAL HG22 1 1
1 391 1 1 28 VAL HG23 H -29.429 -3.632 -1.729 1.00 . A A . 27 VAL HG23 1 1
1 392 1 1 28 VAL N N -30.552 -6.477 -3.045 1.00 . A A . 27 VAL N 1 1
1 393 1 1 28 VAL O O -32.297 -3.546 -3.873 1.00 . A A . 27 VAL O 1 1
1 394 1 1 29 ALA C C -28.995 -3.210 -6.086 1.00 . A A . 28 ALA C 1 1
1 395 1 1 29 ALA CA C -29.839 -2.776 -4.893 1.00 . A A . 28 ALA CA 1 1
1 396 1 1 29 ALA CB C -29.162 -1.631 -4.152 1.00 . A A . 28 ALA CB 1 1
1 397 1 1 29 ALA H H -29.319 -4.439 -3.690 1.00 . A A . 28 ALA H 1 1
1 398 1 1 29 ALA HA H -30.797 -2.427 -5.248 1.00 . A A . 28 ALA HA 1 1
1 399 1 1 29 ALA HB1 H -28.768 -0.924 -4.867 1.00 . A A . 28 ALA HB1 1 1
1 400 1 1 29 ALA HB2 H -28.355 -2.019 -3.549 1.00 . A A . 28 ALA HB2 1 1
1 401 1 1 29 ALA HB3 H -29.882 -1.138 -3.517 1.00 . A A . 28 ALA HB3 1 1
1 402 1 1 29 ALA N N -30.076 -3.892 -3.985 1.00 . A A . 28 ALA N 1 1
1 403 1 1 29 ALA O O -29.508 -3.379 -7.192 1.00 . A A . 28 ALA O 1 1
1 404 1 1 30 ALA C C -25.389 -4.069 -6.356 1.00 . A A . 29 ALA C 1 1
1 405 1 1 30 ALA CA C -26.784 -3.801 -6.911 1.00 . A A . 29 ALA CA 1 1
1 406 1 1 30 ALA CB C -26.724 -2.742 -8.002 1.00 . A A . 29 ALA CB 1 1
1 407 1 1 30 ALA H H -27.349 -3.237 -4.952 1.00 . A A . 29 ALA H 1 1
1 408 1 1 30 ALA HA H -27.168 -4.711 -7.348 1.00 . A A . 29 ALA HA 1 1
1 409 1 1 30 ALA HB1 H -27.727 -2.427 -8.253 1.00 . A A . 29 ALA HB1 1 1
1 410 1 1 30 ALA HB2 H -26.246 -3.153 -8.879 1.00 . A A . 29 ALA HB2 1 1
1 411 1 1 30 ALA HB3 H -26.157 -1.892 -7.649 1.00 . A A . 29 ALA HB3 1 1
1 412 1 1 30 ALA N N -27.699 -3.386 -5.854 1.00 . A A . 29 ALA N 1 1
1 413 1 1 30 ALA O O -24.385 -3.784 -7.008 1.00 . A A . 29 ALA O 1 1
1 414 1 1 31 ASN C C -23.226 -3.668 -4.320 1.00 . A A . 30 ASN C 1 1
1 415 1 1 31 ASN CA C -24.063 -4.930 -4.506 1.00 . A A . 30 ASN CA 1 1
1 416 1 1 31 ASN CB C -23.285 -5.954 -5.334 1.00 . A A . 30 ASN CB 1 1
1 417 1 1 31 ASN CG C -22.416 -6.854 -4.474 1.00 . A A . 30 ASN CG 1 1
1 418 1 1 31 ASN H H -26.170 -4.826 -4.678 1.00 . A A . 30 ASN H 1 1
1 419 1 1 31 ASN HA H -24.276 -5.351 -3.535 1.00 . A A . 30 ASN HA 1 1
1 420 1 1 31 ASN HB2 H -23.982 -6.573 -5.878 1.00 . A A . 30 ASN HB2 1 1
1 421 1 1 31 ASN HB3 H -22.648 -5.434 -6.033 1.00 . A A . 30 ASN HB3 1 1
1 422 1 1 31 ASN HD21 H -20.775 -6.135 -5.336 1.00 . A A . 30 ASN HD21 1 1
1 423 1 1 31 ASN HD22 H -20.521 -7.335 -4.120 1.00 . A A . 30 ASN HD22 1 1
1 424 1 1 31 ASN N N -25.335 -4.622 -5.149 1.00 . A A . 30 ASN N 1 1
1 425 1 1 31 ASN ND2 N -21.105 -6.766 -4.662 1.00 . A A . 30 ASN ND2 1 1
1 426 1 1 31 ASN O O -23.610 -2.585 -4.764 1.00 . A A . 30 ASN O 1 1
1 427 1 1 31 ASN OD1 O -22.919 -7.616 -3.650 1.00 . A A . 30 ASN OD1 1 1
1 428 1 1 32 VAL C C -20.562 -2.192 -4.720 1.00 . A A . 31 VAL C 1 1
1 429 1 1 32 VAL CA C -21.189 -2.686 -3.419 1.00 . A A . 31 VAL CA 1 1
1 430 1 1 32 VAL CB C -20.071 -3.059 -2.426 1.00 . A A . 31 VAL CB 1 1
1 431 1 1 32 VAL CG1 C -19.199 -4.172 -2.987 1.00 . A A . 31 VAL CG1 1 1
1 432 1 1 32 VAL CG2 C -19.232 -1.836 -2.079 1.00 . A A . 31 VAL CG2 1 1
1 433 1 1 32 VAL H H -21.829 -4.702 -3.333 1.00 . A A . 31 VAL H 1 1
1 434 1 1 32 VAL HA H -21.775 -1.887 -2.987 1.00 . A A . 31 VAL HA 1 1
1 435 1 1 32 VAL HB H -20.532 -3.418 -1.518 1.00 . A A . 31 VAL HB 1 1
1 436 1 1 32 VAL HG11 H -19.828 -4.946 -3.404 1.00 . A A . 31 VAL HG11 1 1
1 437 1 1 32 VAL HG12 H -18.593 -4.589 -2.198 1.00 . A A . 31 VAL HG12 1 1
1 438 1 1 32 VAL HG13 H -18.561 -3.773 -3.762 1.00 . A A . 31 VAL HG13 1 1
1 439 1 1 32 VAL HG21 H -18.193 -2.121 -2.006 1.00 . A A . 31 VAL HG21 1 1
1 440 1 1 32 VAL HG22 H -19.562 -1.430 -1.134 1.00 . A A . 31 VAL HG22 1 1
1 441 1 1 32 VAL HG23 H -19.346 -1.090 -2.851 1.00 . A A . 31 VAL HG23 1 1
1 442 1 1 32 VAL N N -22.080 -3.814 -3.663 1.00 . A A . 31 VAL N 1 1
1 443 1 1 32 VAL O O -20.500 -0.988 -4.972 1.00 . A A . 31 VAL O 1 1
1 444 1 1 33 GLU C C -19.340 -4.021 -7.702 1.00 . A A . 32 GLU C 1 1
1 445 1 1 33 GLU CA C -19.477 -2.787 -6.816 1.00 . A A . 32 GLU CA 1 1
1 446 1 1 33 GLU CB C -18.103 -2.154 -6.584 1.00 . A A . 32 GLU CB 1 1
1 447 1 1 33 GLU CD C -16.872 0.025 -6.924 1.00 . A A . 32 GLU CD 1 1
1 448 1 1 33 GLU CG C -18.147 -0.641 -6.445 1.00 . A A . 32 GLU CG 1 1
1 449 1 1 33 GLU H H -20.177 -4.070 -5.284 1.00 . A A . 32 GLU H 1 1
1 450 1 1 33 GLU HA H -20.114 -2.070 -7.314 1.00 . A A . 32 GLU HA 1 1
1 451 1 1 33 GLU HB2 H -17.678 -2.565 -5.680 1.00 . A A . 32 GLU HB2 1 1
1 452 1 1 33 GLU HB3 H -17.462 -2.399 -7.417 1.00 . A A . 32 GLU HB3 1 1
1 453 1 1 33 GLU HG2 H -18.973 -0.263 -7.029 1.00 . A A . 32 GLU HG2 1 1
1 454 1 1 33 GLU HG3 H -18.298 -0.391 -5.405 1.00 . A A . 32 GLU HG3 1 1
1 455 1 1 33 GLU N N -20.099 -3.128 -5.541 1.00 . A A . 32 GLU N 1 1
1 456 1 1 33 GLU O O -20.109 -4.209 -8.645 1.00 . A A . 32 GLU O 1 1
1 457 1 1 33 GLU OE1 O -16.315 -0.425 -7.948 1.00 . A A . 32 GLU OE1 1 1
1 458 1 1 33 GLU OE2 O -16.429 0.996 -6.275 1.00 . A A . 32 GLU OE2 1 1
1 459 1 1 34 THR C C -17.216 -7.038 -7.395 1.00 . A A . 33 THR C 1 1
1 460 1 1 34 THR CA C -18.120 -6.077 -8.161 1.00 . A A . 33 THR CA 1 1
1 461 1 1 34 THR CB C -17.492 -5.737 -9.513 1.00 . A A . 33 THR CB 1 1
1 462 1 1 34 THR CG2 C -17.570 -6.872 -10.511 1.00 . A A . 33 THR CG2 1 1
1 463 1 1 34 THR H H -17.777 -4.658 -6.629 1.00 . A A . 33 THR H 1 1
1 464 1 1 34 THR HA H -19.074 -6.555 -8.327 1.00 . A A . 33 THR HA 1 1
1 465 1 1 34 THR HB H -16.449 -5.500 -9.364 1.00 . A A . 33 THR HB 1 1
1 466 1 1 34 THR HG1 H -17.539 -4.208 -10.736 1.00 . A A . 33 THR HG1 1 1
1 467 1 1 34 THR HG21 H -17.215 -6.531 -11.472 1.00 . A A . 33 THR HG21 1 1
1 468 1 1 34 THR HG22 H -18.595 -7.200 -10.603 1.00 . A A . 33 THR HG22 1 1
1 469 1 1 34 THR HG23 H -16.958 -7.693 -10.170 1.00 . A A . 33 THR HG23 1 1
1 470 1 1 34 THR N N -18.356 -4.861 -7.392 1.00 . A A . 33 THR N 1 1
1 471 1 1 34 THR O O -17.517 -8.225 -7.270 1.00 . A A . 33 THR O 1 1
1 472 1 1 34 THR OG1 O -18.126 -4.610 -10.092 1.00 . A A . 33 THR OG1 1 1
1 473 1 1 35 ARG C C -15.534 -7.382 -4.655 1.00 . A A . 34 ARG C 1 1
1 474 1 1 35 ARG CA C -15.154 -7.328 -6.133 1.00 . A A . 34 ARG CA 1 1
1 475 1 1 35 ARG CB C -13.739 -6.770 -6.289 1.00 . A A . 34 ARG CB 1 1
1 476 1 1 35 ARG CD C -13.018 -6.474 -8.680 1.00 . A A . 34 ARG CD 1 1
1 477 1 1 35 ARG CG C -12.972 -7.373 -7.453 1.00 . A A . 34 ARG CG 1 1
1 478 1 1 35 ARG CZ C -12.489 -4.113 -8.183 1.00 . A A . 34 ARG CZ 1 1
1 479 1 1 35 ARG H H -15.919 -5.564 -7.018 1.00 . A A . 34 ARG H 1 1
1 480 1 1 35 ARG HA H -15.183 -8.330 -6.535 1.00 . A A . 34 ARG HA 1 1
1 481 1 1 35 ARG HB2 H -13.800 -5.702 -6.438 1.00 . A A . 34 ARG HB2 1 1
1 482 1 1 35 ARG HB3 H -13.186 -6.965 -5.382 1.00 . A A . 34 ARG HB3 1 1
1 483 1 1 35 ARG HD2 H -12.735 -7.057 -9.545 1.00 . A A . 34 ARG HD2 1 1
1 484 1 1 35 ARG HD3 H -14.026 -6.113 -8.809 1.00 . A A . 34 ARG HD3 1 1
1 485 1 1 35 ARG HE H -11.166 -5.486 -8.776 1.00 . A A . 34 ARG HE 1 1
1 486 1 1 35 ARG HG2 H -11.941 -7.510 -7.160 1.00 . A A . 34 ARG HG2 1 1
1 487 1 1 35 ARG HG3 H -13.406 -8.328 -7.702 1.00 . A A . 34 ARG HG3 1 1
1 488 1 1 35 ARG HH11 H -14.441 -4.585 -7.934 1.00 . A A . 34 ARG HH11 1 1
1 489 1 1 35 ARG HH12 H -14.028 -2.940 -7.598 1.00 . A A . 34 ARG HH12 1 1
1 490 1 1 35 ARG HH21 H -10.634 -3.322 -8.330 1.00 . A A . 34 ARG HH21 1 1
1 491 1 1 35 ARG HH22 H -11.873 -2.223 -7.821 1.00 . A A . 34 ARG HH22 1 1
1 492 1 1 35 ARG N N -16.104 -6.517 -6.886 1.00 . A A . 34 ARG N 1 1
1 493 1 1 35 ARG NE N -12.111 -5.334 -8.561 1.00 . A A . 34 ARG NE 1 1
1 494 1 1 35 ARG NH1 N -13.757 -3.859 -7.880 1.00 . A A . 34 ARG NH1 1 1
1 495 1 1 35 ARG NH2 N -11.592 -3.140 -8.105 1.00 . A A . 34 ARG NH2 1 1
1 496 1 1 35 ARG O O -16.315 -6.561 -4.175 1.00 . A A . 34 ARG O 1 1
1 497 1 1 36 PRO C C -14.723 -7.345 -1.653 1.00 . A A . 35 PRO C 1 1
1 498 1 1 36 PRO CA C -15.261 -8.510 -2.478 1.00 . A A . 35 PRO CA 1 1
1 499 1 1 36 PRO CB C -14.538 -9.809 -2.107 1.00 . A A . 35 PRO CB 1 1
1 500 1 1 36 PRO CD C -14.036 -9.373 -4.402 1.00 . A A . 35 PRO CD 1 1
1 501 1 1 36 PRO CG C -13.475 -9.961 -3.139 1.00 . A A . 35 PRO CG 1 1
1 502 1 1 36 PRO HA H -16.320 -8.620 -2.294 1.00 . A A . 35 PRO HA 1 1
1 503 1 1 36 PRO HB2 H -14.118 -9.722 -1.117 1.00 . A A . 35 PRO HB2 1 1
1 504 1 1 36 PRO HB3 H -15.235 -10.633 -2.138 1.00 . A A . 35 PRO HB3 1 1
1 505 1 1 36 PRO HD2 H -13.249 -8.920 -4.989 1.00 . A A . 35 PRO HD2 1 1
1 506 1 1 36 PRO HD3 H -14.549 -10.130 -4.975 1.00 . A A . 35 PRO HD3 1 1
1 507 1 1 36 PRO HG2 H -12.588 -9.423 -2.835 1.00 . A A . 35 PRO HG2 1 1
1 508 1 1 36 PRO HG3 H -13.247 -11.008 -3.281 1.00 . A A . 35 PRO HG3 1 1
1 509 1 1 36 PRO N N -14.979 -8.354 -3.909 1.00 . A A . 35 PRO N 1 1
1 510 1 1 36 PRO O O -14.367 -6.301 -2.197 1.00 . A A . 35 PRO O 1 1
1 511 1 1 37 GLU C C -12.665 -6.320 0.401 1.00 . A A . 36 GLU C 1 1
1 512 1 1 37 GLU CA C -14.171 -6.496 0.559 1.00 . A A . 36 GLU CA 1 1
1 513 1 1 37 GLU CB C -14.506 -6.844 2.010 1.00 . A A . 36 GLU CB 1 1
1 514 1 1 37 GLU CD C -14.636 -6.026 4.397 1.00 . A A . 36 GLU CD 1 1
1 515 1 1 37 GLU CG C -14.089 -5.774 3.006 1.00 . A A . 36 GLU CG 1 1
1 516 1 1 37 GLU H H -14.963 -8.387 0.037 1.00 . A A . 36 GLU H 1 1
1 517 1 1 37 GLU HA H -14.660 -5.569 0.298 1.00 . A A . 36 GLU HA 1 1
1 518 1 1 37 GLU HB2 H -15.574 -6.987 2.096 1.00 . A A . 36 GLU HB2 1 1
1 519 1 1 37 GLU HB3 H -14.006 -7.765 2.273 1.00 . A A . 36 GLU HB3 1 1
1 520 1 1 37 GLU HG2 H -13.011 -5.750 3.058 1.00 . A A . 36 GLU HG2 1 1
1 521 1 1 37 GLU HG3 H -14.453 -4.817 2.660 1.00 . A A . 36 GLU HG3 1 1
1 522 1 1 37 GLU N N -14.668 -7.532 -0.339 1.00 . A A . 36 GLU N 1 1
1 523 1 1 37 GLU O O -11.934 -7.292 0.213 1.00 . A A . 36 GLU O 1 1
1 524 1 1 37 GLU OE1 O -15.858 -6.248 4.524 1.00 . A A . 36 GLU OE1 1 1
1 525 1 1 37 GLU OE2 O -13.839 -6.005 5.360 1.00 . A A . 36 GLU OE2 1 1
1 526 1 1 38 LEU C C -10.133 -4.575 1.703 1.00 . A A . 37 LEU C 1 1
1 527 1 1 38 LEU CA C -10.787 -4.779 0.342 1.00 . A A . 37 LEU CA 1 1
1 528 1 1 38 LEU CB C -10.577 -3.535 -0.526 1.00 . A A . 37 LEU CB 1 1
1 529 1 1 38 LEU CD1 C -10.895 -1.049 -0.469 1.00 . A A . 37 LEU CD1 1 1
1 530 1 1 38 LEU CD2 C -12.766 -2.532 -1.216 1.00 . A A . 37 LEU CD2 1 1
1 531 1 1 38 LEU CG C -11.572 -2.399 -0.284 1.00 . A A . 37 LEU CG 1 1
1 532 1 1 38 LEU H H -12.837 -4.341 0.630 1.00 . A A . 37 LEU H 1 1
1 533 1 1 38 LEU HA H -10.320 -5.624 -0.143 1.00 . A A . 37 LEU HA 1 1
1 534 1 1 38 LEU HB2 H -9.580 -3.158 -0.343 1.00 . A A . 37 LEU HB2 1 1
1 535 1 1 38 LEU HB3 H -10.647 -3.829 -1.562 1.00 . A A . 37 LEU HB3 1 1
1 536 1 1 38 LEU HD11 H -9.827 -1.160 -0.343 1.00 . A A . 37 LEU HD11 1 1
1 537 1 1 38 LEU HD12 H -11.273 -0.352 0.264 1.00 . A A . 37 LEU HD12 1 1
1 538 1 1 38 LEU HD13 H -11.102 -0.675 -1.461 1.00 . A A . 37 LEU HD13 1 1
1 539 1 1 38 LEU HD21 H -13.097 -1.549 -1.520 1.00 . A A . 37 LEU HD21 1 1
1 540 1 1 38 LEU HD22 H -13.570 -3.038 -0.701 1.00 . A A . 37 LEU HD22 1 1
1 541 1 1 38 LEU HD23 H -12.482 -3.101 -2.088 1.00 . A A . 37 LEU HD23 1 1
1 542 1 1 38 LEU HG H -11.931 -2.454 0.733 1.00 . A A . 37 LEU HG 1 1
1 543 1 1 38 LEU N N -12.206 -5.075 0.479 1.00 . A A . 37 LEU N 1 1
1 544 1 1 38 LEU O O -10.393 -3.585 2.388 1.00 . A A . 37 LEU O 1 1
1 545 1 1 39 ILE C C -7.141 -4.934 3.126 1.00 . A A . 38 ILE C 1 1
1 546 1 1 39 ILE CA C -8.564 -5.431 3.352 1.00 . A A . 38 ILE CA 1 1
1 547 1 1 39 ILE CB C -8.529 -6.789 4.082 1.00 . A A . 38 ILE CB 1 1
1 548 1 1 39 ILE CD1 C -7.097 -8.889 4.050 1.00 . A A . 38 ILE CD1 1 1
1 549 1 1 39 ILE CG1 C -7.823 -7.845 3.233 1.00 . A A . 38 ILE CG1 1 1
1 550 1 1 39 ILE CG2 C -9.941 -7.239 4.426 1.00 . A A . 38 ILE CG2 1 1
1 551 1 1 39 ILE H H -9.098 -6.270 1.486 1.00 . A A . 38 ILE H 1 1
1 552 1 1 39 ILE HA H -9.084 -4.721 3.977 1.00 . A A . 38 ILE HA 1 1
1 553 1 1 39 ILE HB H -7.988 -6.660 5.007 1.00 . A A . 38 ILE HB 1 1
1 554 1 1 39 ILE HD11 H -6.036 -8.814 3.871 1.00 . A A . 38 ILE HD11 1 1
1 555 1 1 39 ILE HD12 H -7.443 -9.873 3.766 1.00 . A A . 38 ILE HD12 1 1
1 556 1 1 39 ILE HD13 H -7.297 -8.728 5.100 1.00 . A A . 38 ILE HD13 1 1
1 557 1 1 39 ILE HG12 H -8.553 -8.352 2.619 1.00 . A A . 38 ILE HG12 1 1
1 558 1 1 39 ILE HG13 H -7.099 -7.358 2.596 1.00 . A A . 38 ILE HG13 1 1
1 559 1 1 39 ILE HG21 H -10.626 -6.880 3.672 1.00 . A A . 38 ILE HG21 1 1
1 560 1 1 39 ILE HG22 H -10.224 -6.840 5.389 1.00 . A A . 38 ILE HG22 1 1
1 561 1 1 39 ILE HG23 H -9.978 -8.318 4.459 1.00 . A A . 38 ILE HG23 1 1
1 562 1 1 39 ILE N N -9.270 -5.511 2.082 1.00 . A A . 38 ILE N 1 1
1 563 1 1 39 ILE O O -6.776 -4.601 2.004 1.00 . A A . 38 ILE O 1 1
1 564 1 1 40 THR C C -4.074 -5.111 5.088 1.00 . A A . 39 THR C 1 1
1 565 1 1 40 THR CA C -4.977 -4.382 4.105 1.00 . A A . 39 THR CA 1 1
1 566 1 1 40 THR CB C -4.934 -2.879 4.380 1.00 . A A . 39 THR CB 1 1
1 567 1 1 40 THR CG2 C -5.052 -2.037 3.129 1.00 . A A . 39 THR CG2 1 1
1 568 1 1 40 THR H H -6.710 -5.132 5.065 1.00 . A A . 39 THR H 1 1
1 569 1 1 40 THR HA H -4.604 -4.565 3.099 1.00 . A A . 39 THR HA 1 1
1 570 1 1 40 THR HB H -3.994 -2.637 4.856 1.00 . A A . 39 THR HB 1 1
1 571 1 1 40 THR HG1 H -5.755 -2.742 6.153 1.00 . A A . 39 THR HG1 1 1
1 572 1 1 40 THR HG21 H -5.295 -2.671 2.289 1.00 . A A . 39 THR HG21 1 1
1 573 1 1 40 THR HG22 H -4.113 -1.537 2.942 1.00 . A A . 39 THR HG22 1 1
1 574 1 1 40 THR HG23 H -5.831 -1.302 3.261 1.00 . A A . 39 THR HG23 1 1
1 575 1 1 40 THR N N -6.354 -4.865 4.194 1.00 . A A . 39 THR N 1 1
1 576 1 1 40 THR O O -4.538 -5.735 6.043 1.00 . A A . 39 THR O 1 1
1 577 1 1 40 THR OG1 O -5.985 -2.502 5.253 1.00 . A A . 39 THR OG1 1 1
1 578 1 1 41 ARG C C -0.396 -5.225 5.199 1.00 . A A . 40 ARG C 1 1
1 579 1 1 41 ARG CA C -1.774 -5.650 5.674 1.00 . A A . 40 ARG CA 1 1
1 580 1 1 41 ARG CB C -1.907 -7.172 5.621 1.00 . A A . 40 ARG CB 1 1
1 581 1 1 41 ARG CD C -1.356 -9.342 6.762 1.00 . A A . 40 ARG CD 1 1
1 582 1 1 41 ARG CG C -0.931 -7.902 6.530 1.00 . A A . 40 ARG CG 1 1
1 583 1 1 41 ARG CZ C -0.835 -11.148 8.357 1.00 . A A . 40 ARG CZ 1 1
1 584 1 1 41 ARG H H -2.487 -4.500 4.056 1.00 . A A . 40 ARG H 1 1
1 585 1 1 41 ARG HA H -1.918 -5.311 6.690 1.00 . A A . 40 ARG HA 1 1
1 586 1 1 41 ARG HB2 H -2.910 -7.445 5.915 1.00 . A A . 40 ARG HB2 1 1
1 587 1 1 41 ARG HB3 H -1.737 -7.502 4.607 1.00 . A A . 40 ARG HB3 1 1
1 588 1 1 41 ARG HD2 H -2.435 -9.393 6.747 1.00 . A A . 40 ARG HD2 1 1
1 589 1 1 41 ARG HD3 H -0.956 -9.955 5.968 1.00 . A A . 40 ARG HD3 1 1
1 590 1 1 41 ARG HE H -0.571 -9.200 8.707 1.00 . A A . 40 ARG HE 1 1
1 591 1 1 41 ARG HG2 H 0.046 -7.895 6.071 1.00 . A A . 40 ARG HG2 1 1
1 592 1 1 41 ARG HG3 H -0.889 -7.390 7.480 1.00 . A A . 40 ARG HG3 1 1
1 593 1 1 41 ARG HH11 H -1.581 -11.783 6.587 1.00 . A A . 40 ARG HH11 1 1
1 594 1 1 41 ARG HH12 H -1.206 -13.031 7.726 1.00 . A A . 40 ARG HH12 1 1
1 595 1 1 41 ARG HH21 H -0.077 -10.842 10.206 1.00 . A A . 40 ARG HH21 1 1
1 596 1 1 41 ARG HH22 H -0.354 -12.498 9.780 1.00 . A A . 40 ARG HH22 1 1
1 597 1 1 41 ARG N N -2.780 -5.017 4.838 1.00 . A A . 40 ARG N 1 1
1 598 1 1 41 ARG NE N -0.877 -9.854 8.044 1.00 . A A . 40 ARG NE 1 1
1 599 1 1 41 ARG NH1 N -1.240 -12.062 7.484 1.00 . A A . 40 ARG NH1 1 1
1 600 1 1 41 ARG NH2 N -0.385 -11.527 9.545 1.00 . A A . 40 ARG NH2 1 1
1 601 1 1 41 ARG O O 0.014 -5.559 4.090 1.00 . A A . 40 ARG O 1 1
1 602 1 1 42 THR C C 2.686 -5.020 5.895 1.00 . A A . 41 THR C 1 1
1 603 1 1 42 THR CA C 1.625 -3.977 5.649 1.00 . A A . 41 THR CA 1 1
1 604 1 1 42 THR CB C 1.959 -2.695 6.412 1.00 . A A . 41 THR CB 1 1
1 605 1 1 42 THR CG2 C 2.050 -2.895 7.909 1.00 . A A . 41 THR CG2 1 1
1 606 1 1 42 THR H H -0.075 -4.210 6.888 1.00 . A A . 41 THR H 1 1
1 607 1 1 42 THR HA H 1.615 -3.766 4.589 1.00 . A A . 41 THR HA 1 1
1 608 1 1 42 THR HB H 1.185 -1.965 6.223 1.00 . A A . 41 THR HB 1 1
1 609 1 1 42 THR HG1 H 3.117 -1.205 5.887 1.00 . A A . 41 THR HG1 1 1
1 610 1 1 42 THR HG21 H 2.368 -1.976 8.378 1.00 . A A . 41 THR HG21 1 1
1 611 1 1 42 THR HG22 H 2.767 -3.675 8.126 1.00 . A A . 41 THR HG22 1 1
1 612 1 1 42 THR HG23 H 1.083 -3.179 8.295 1.00 . A A . 41 THR HG23 1 1
1 613 1 1 42 THR N N 0.306 -4.465 6.024 1.00 . A A . 41 THR N 1 1
1 614 1 1 42 THR O O 2.784 -5.604 6.974 1.00 . A A . 41 THR O 1 1
1 615 1 1 42 THR OG1 O 3.195 -2.158 5.974 1.00 . A A . 41 THR OG1 1 1
1 616 1 1 43 GLU C C 5.871 -5.507 5.210 1.00 . A A . 42 GLU C 1 1
1 617 1 1 43 GLU CA C 4.556 -6.208 4.918 1.00 . A A . 42 GLU CA 1 1
1 618 1 1 43 GLU CB C 4.655 -6.980 3.599 1.00 . A A . 42 GLU CB 1 1
1 619 1 1 43 GLU CD C 3.280 -8.528 2.151 1.00 . A A . 42 GLU CD 1 1
1 620 1 1 43 GLU CG C 3.313 -7.227 2.928 1.00 . A A . 42 GLU CG 1 1
1 621 1 1 43 GLU H H 3.329 -4.729 4.034 1.00 . A A . 42 GLU H 1 1
1 622 1 1 43 GLU HA H 4.341 -6.900 5.719 1.00 . A A . 42 GLU HA 1 1
1 623 1 1 43 GLU HB2 H 5.276 -6.422 2.915 1.00 . A A . 42 GLU HB2 1 1
1 624 1 1 43 GLU HB3 H 5.118 -7.937 3.791 1.00 . A A . 42 GLU HB3 1 1
1 625 1 1 43 GLU HG2 H 2.545 -7.260 3.687 1.00 . A A . 42 GLU HG2 1 1
1 626 1 1 43 GLU HG3 H 3.109 -6.412 2.248 1.00 . A A . 42 GLU HG3 1 1
1 627 1 1 43 GLU N N 3.479 -5.239 4.863 1.00 . A A . 42 GLU N 1 1
1 628 1 1 43 GLU O O 6.078 -4.364 4.818 1.00 . A A . 42 GLU O 1 1
1 629 1 1 43 GLU OE1 O 3.105 -9.592 2.781 1.00 . A A . 42 GLU OE1 1 1
1 630 1 1 43 GLU OE2 O 3.425 -8.482 0.911 1.00 . A A . 42 GLU OE2 1 1
1 631 1 1 44 GLU C C 8.918 -5.438 5.041 1.00 . A A . 43 GLU C 1 1
1 632 1 1 44 GLU CA C 8.044 -5.643 6.276 1.00 . A A . 43 GLU CA 1 1
1 633 1 1 44 GLU CB C 8.756 -6.563 7.269 1.00 . A A . 43 GLU CB 1 1
1 634 1 1 44 GLU CD C 9.917 -8.802 7.403 1.00 . A A . 43 GLU CD 1 1
1 635 1 1 44 GLU CG C 8.727 -8.029 6.868 1.00 . A A . 43 GLU CG 1 1
1 636 1 1 44 GLU H H 6.506 -7.098 6.204 1.00 . A A . 43 GLU H 1 1
1 637 1 1 44 GLU HA H 7.876 -4.685 6.744 1.00 . A A . 43 GLU HA 1 1
1 638 1 1 44 GLU HB2 H 9.787 -6.256 7.353 1.00 . A A . 43 GLU HB2 1 1
1 639 1 1 44 GLU HB3 H 8.280 -6.467 8.234 1.00 . A A . 43 GLU HB3 1 1
1 640 1 1 44 GLU HG2 H 7.824 -8.478 7.256 1.00 . A A . 43 GLU HG2 1 1
1 641 1 1 44 GLU HG3 H 8.728 -8.095 5.792 1.00 . A A . 43 GLU HG3 1 1
1 642 1 1 44 GLU N N 6.746 -6.198 5.912 1.00 . A A . 43 GLU N 1 1
1 643 1 1 44 GLU O O 9.505 -6.386 4.518 1.00 . A A . 43 GLU O 1 1
1 644 1 1 44 GLU OE1 O 11.044 -8.267 7.351 1.00 . A A . 43 GLU OE1 1 1
1 645 1 1 44 GLU OE2 O 9.722 -9.943 7.873 1.00 . A A . 43 GLU OE2 1 1
1 646 1 1 45 ILE C C 11.057 -3.085 3.816 1.00 . A A . 44 ILE C 1 1
1 647 1 1 45 ILE CA C 9.799 -3.852 3.412 1.00 . A A . 44 ILE CA 1 1
1 648 1 1 45 ILE CB C 8.998 -3.001 2.407 1.00 . A A . 44 ILE CB 1 1
1 649 1 1 45 ILE CD1 C 6.474 -2.784 2.682 1.00 . A A . 44 ILE CD1 1 1
1 650 1 1 45 ILE CG1 C 7.620 -3.620 2.153 1.00 . A A . 44 ILE CG1 1 1
1 651 1 1 45 ILE CG2 C 9.770 -2.857 1.103 1.00 . A A . 44 ILE CG2 1 1
1 652 1 1 45 ILE H H 8.507 -3.481 5.046 1.00 . A A . 44 ILE H 1 1
1 653 1 1 45 ILE HA H 10.089 -4.773 2.926 1.00 . A A . 44 ILE HA 1 1
1 654 1 1 45 ILE HB H 8.869 -2.015 2.829 1.00 . A A . 44 ILE HB 1 1
1 655 1 1 45 ILE HD11 H 5.532 -3.292 2.493 1.00 . A A . 44 ILE HD11 1 1
1 656 1 1 45 ILE HD12 H 6.469 -1.817 2.196 1.00 . A A . 44 ILE HD12 1 1
1 657 1 1 45 ILE HD13 H 6.593 -2.640 3.743 1.00 . A A . 44 ILE HD13 1 1
1 658 1 1 45 ILE HG12 H 7.476 -3.743 1.090 1.00 . A A . 44 ILE HG12 1 1
1 659 1 1 45 ILE HG13 H 7.573 -4.588 2.632 1.00 . A A . 44 ILE HG13 1 1
1 660 1 1 45 ILE HG21 H 10.746 -2.441 1.307 1.00 . A A . 44 ILE HG21 1 1
1 661 1 1 45 ILE HG22 H 9.231 -2.201 0.436 1.00 . A A . 44 ILE HG22 1 1
1 662 1 1 45 ILE HG23 H 9.883 -3.826 0.643 1.00 . A A . 44 ILE HG23 1 1
1 663 1 1 45 ILE N N 8.998 -4.191 4.583 1.00 . A A . 44 ILE N 1 1
1 664 1 1 45 ILE O O 11.062 -1.856 3.844 1.00 . A A . 44 ILE O 1 1
1 665 1 1 46 PRO C C 14.186 -2.598 3.375 1.00 . A A . 45 PRO C 1 1
1 666 1 1 46 PRO CA C 13.411 -3.188 4.550 1.00 . A A . 45 PRO CA 1 1
1 667 1 1 46 PRO CB C 14.183 -4.355 5.164 1.00 . A A . 45 PRO CB 1 1
1 668 1 1 46 PRO CD C 12.226 -5.281 4.141 1.00 . A A . 45 PRO CD 1 1
1 669 1 1 46 PRO CG C 13.674 -5.557 4.443 1.00 . A A . 45 PRO CG 1 1
1 670 1 1 46 PRO HA H 13.256 -2.423 5.296 1.00 . A A . 45 PRO HA 1 1
1 671 1 1 46 PRO HB2 H 15.241 -4.215 5.005 1.00 . A A . 45 PRO HB2 1 1
1 672 1 1 46 PRO HB3 H 13.974 -4.413 6.220 1.00 . A A . 45 PRO HB3 1 1
1 673 1 1 46 PRO HD2 H 11.960 -5.680 3.174 1.00 . A A . 45 PRO HD2 1 1
1 674 1 1 46 PRO HD3 H 11.595 -5.700 4.909 1.00 . A A . 45 PRO HD3 1 1
1 675 1 1 46 PRO HG2 H 14.230 -5.696 3.527 1.00 . A A . 45 PRO HG2 1 1
1 676 1 1 46 PRO HG3 H 13.767 -6.427 5.073 1.00 . A A . 45 PRO HG3 1 1
1 677 1 1 46 PRO N N 12.146 -3.806 4.140 1.00 . A A . 45 PRO N 1 1
1 678 1 1 46 PRO O O 13.955 -2.961 2.220 1.00 . A A . 45 PRO O 1 1
1 679 1 1 47 PHE C C 17.165 -1.867 2.344 1.00 . A A . 46 PHE C 1 1
1 680 1 1 47 PHE CA C 15.920 -1.043 2.652 1.00 . A A . 46 PHE CA 1 1
1 681 1 1 47 PHE CB C 16.324 0.364 3.103 1.00 . A A . 46 PHE CB 1 1
1 682 1 1 47 PHE CD1 C 18.694 0.290 3.934 1.00 . A A . 46 PHE CD1 1 1
1 683 1 1 47 PHE CD2 C 16.939 0.478 5.537 1.00 . A A . 46 PHE CD2 1 1
1 684 1 1 47 PHE CE1 C 19.629 0.301 4.951 1.00 . A A . 46 PHE CE1 1 1
1 685 1 1 47 PHE CE2 C 17.869 0.489 6.559 1.00 . A A . 46 PHE CE2 1 1
1 686 1 1 47 PHE CG C 17.339 0.379 4.213 1.00 . A A . 46 PHE CG 1 1
1 687 1 1 47 PHE CZ C 19.217 0.401 6.266 1.00 . A A . 46 PHE CZ 1 1
1 688 1 1 47 PHE H H 15.240 -1.441 4.617 1.00 . A A . 46 PHE H 1 1
1 689 1 1 47 PHE HA H 15.323 -0.968 1.757 1.00 . A A . 46 PHE HA 1 1
1 690 1 1 47 PHE HB2 H 16.746 0.895 2.263 1.00 . A A . 46 PHE HB2 1 1
1 691 1 1 47 PHE HB3 H 15.445 0.889 3.448 1.00 . A A . 46 PHE HB3 1 1
1 692 1 1 47 PHE HD1 H 19.021 0.214 2.907 1.00 . A A . 46 PHE HD1 1 1
1 693 1 1 47 PHE HD2 H 15.887 0.549 5.768 1.00 . A A . 46 PHE HD2 1 1
1 694 1 1 47 PHE HE1 H 20.681 0.231 4.721 1.00 . A A . 46 PHE HE1 1 1
1 695 1 1 47 PHE HE2 H 17.544 0.569 7.585 1.00 . A A . 46 PHE HE2 1 1
1 696 1 1 47 PHE HZ H 19.945 0.409 7.063 1.00 . A A . 46 PHE HZ 1 1
1 697 1 1 47 PHE N N 15.107 -1.688 3.678 1.00 . A A . 46 PHE N 1 1
1 698 1 1 47 PHE O O 17.355 -2.955 2.888 1.00 . A A . 46 PHE O 1 1
1 699 1 1 48 GLU C C 20.255 -1.034 0.516 1.00 . A A . 47 GLU C 1 1
1 700 1 1 48 GLU CA C 19.240 -2.021 1.082 1.00 . A A . 47 GLU CA 1 1
1 701 1 1 48 GLU CB C 18.942 -3.112 0.051 1.00 . A A . 47 GLU CB 1 1
1 702 1 1 48 GLU CD C 20.934 -4.043 -1.193 1.00 . A A . 47 GLU CD 1 1
1 703 1 1 48 GLU CG C 20.003 -4.199 -0.007 1.00 . A A . 47 GLU CG 1 1
1 704 1 1 48 GLU H H 17.802 -0.468 1.067 1.00 . A A . 47 GLU H 1 1
1 705 1 1 48 GLU HA H 19.655 -2.478 1.968 1.00 . A A . 47 GLU HA 1 1
1 706 1 1 48 GLU HB2 H 17.997 -3.573 0.296 1.00 . A A . 47 GLU HB2 1 1
1 707 1 1 48 GLU HB3 H 18.869 -2.657 -0.926 1.00 . A A . 47 GLU HB3 1 1
1 708 1 1 48 GLU HG2 H 20.591 -4.159 0.899 1.00 . A A . 47 GLU HG2 1 1
1 709 1 1 48 GLU HG3 H 19.514 -5.159 -0.076 1.00 . A A . 47 GLU HG3 1 1
1 710 1 1 48 GLU N N 18.011 -1.338 1.466 1.00 . A A . 47 GLU N 1 1
1 711 1 1 48 GLU O O 20.031 -0.429 -0.534 1.00 . A A . 47 GLU O 1 1
1 712 1 1 48 GLU OE1 O 21.235 -2.887 -1.563 1.00 . A A . 47 GLU OE1 1 1
1 713 1 1 48 GLU OE2 O 21.360 -5.075 -1.753 1.00 . A A . 47 GLU OE2 1 1
1 714 1 1 49 VAL C C 23.084 -0.447 -0.496 1.00 . A A . 48 VAL C 1 1
1 715 1 1 49 VAL CA C 22.423 0.041 0.787 1.00 . A A . 48 VAL CA 1 1
1 716 1 1 49 VAL CB C 23.509 0.208 1.869 1.00 . A A . 48 VAL CB 1 1
1 717 1 1 49 VAL CG1 C 24.335 1.457 1.608 1.00 . A A . 48 VAL CG1 1 1
1 718 1 1 49 VAL CG2 C 22.891 0.251 3.260 1.00 . A A . 48 VAL CG2 1 1
1 719 1 1 49 VAL H H 21.489 -1.380 2.048 1.00 . A A . 48 VAL H 1 1
1 720 1 1 49 VAL HA H 21.973 1.006 0.605 1.00 . A A . 48 VAL HA 1 1
1 721 1 1 49 VAL HB H 24.169 -0.647 1.821 1.00 . A A . 48 VAL HB 1 1
1 722 1 1 49 VAL HG11 H 23.721 2.199 1.120 1.00 . A A . 48 VAL HG11 1 1
1 723 1 1 49 VAL HG12 H 25.172 1.209 0.973 1.00 . A A . 48 VAL HG12 1 1
1 724 1 1 49 VAL HG13 H 24.700 1.852 2.545 1.00 . A A . 48 VAL HG13 1 1
1 725 1 1 49 VAL HG21 H 21.874 0.606 3.191 1.00 . A A . 48 VAL HG21 1 1
1 726 1 1 49 VAL HG22 H 23.463 0.918 3.888 1.00 . A A . 48 VAL HG22 1 1
1 727 1 1 49 VAL HG23 H 22.898 -0.740 3.688 1.00 . A A . 48 VAL HG23 1 1
1 728 1 1 49 VAL N N 21.372 -0.874 1.218 1.00 . A A . 48 VAL N 1 1
1 729 1 1 49 VAL O O 23.260 -1.648 -0.700 1.00 . A A . 48 VAL O 1 1
1 730 1 1 50 ILE C C 25.515 0.719 -2.679 1.00 . A A . 49 ILE C 1 1
1 731 1 1 50 ILE CA C 24.094 0.167 -2.626 1.00 . A A . 49 ILE CA 1 1
1 732 1 1 50 ILE CB C 23.294 0.719 -3.822 1.00 . A A . 49 ILE CB 1 1
1 733 1 1 50 ILE CD1 C 21.613 -1.191 -3.769 1.00 . A A . 49 ILE CD1 1 1
1 734 1 1 50 ILE CG1 C 21.826 0.307 -3.717 1.00 . A A . 49 ILE CG1 1 1
1 735 1 1 50 ILE CG2 C 23.895 0.233 -5.133 1.00 . A A . 49 ILE CG2 1 1
1 736 1 1 50 ILE H H 23.283 1.436 -1.139 1.00 . A A . 49 ILE H 1 1
1 737 1 1 50 ILE HA H 24.133 -0.909 -2.712 1.00 . A A . 49 ILE HA 1 1
1 738 1 1 50 ILE HB H 23.360 1.796 -3.803 1.00 . A A . 49 ILE HB 1 1
1 739 1 1 50 ILE HD11 H 20.616 -1.425 -3.426 1.00 . A A . 49 ILE HD11 1 1
1 740 1 1 50 ILE HD12 H 22.336 -1.680 -3.132 1.00 . A A . 49 ILE HD12 1 1
1 741 1 1 50 ILE HD13 H 21.737 -1.537 -4.785 1.00 . A A . 49 ILE HD13 1 1
1 742 1 1 50 ILE HG12 H 21.423 0.665 -2.780 1.00 . A A . 49 ILE HG12 1 1
1 743 1 1 50 ILE HG13 H 21.274 0.750 -4.533 1.00 . A A . 49 ILE HG13 1 1
1 744 1 1 50 ILE HG21 H 24.749 0.845 -5.387 1.00 . A A . 49 ILE HG21 1 1
1 745 1 1 50 ILE HG22 H 23.156 0.305 -5.916 1.00 . A A . 49 ILE HG22 1 1
1 746 1 1 50 ILE HG23 H 24.207 -0.795 -5.027 1.00 . A A . 49 ILE HG23 1 1
1 747 1 1 50 ILE N N 23.450 0.495 -1.360 1.00 . A A . 49 ILE N 1 1
1 748 1 1 50 ILE O O 25.844 1.681 -1.985 1.00 . A A . 49 ILE O 1 1
1 749 1 1 51 LYS C C 27.957 1.207 -5.009 1.00 . A A . 50 LYS C 1 1
1 750 1 1 51 LYS CA C 27.736 0.537 -3.657 1.00 . A A . 50 LYS CA 1 1
1 751 1 1 51 LYS CB C 28.682 -0.655 -3.504 1.00 . A A . 50 LYS CB 1 1
1 752 1 1 51 LYS CD C 29.140 -3.034 -4.178 1.00 . A A . 50 LYS CD 1 1
1 753 1 1 51 LYS CE C 30.556 -3.163 -4.715 1.00 . A A . 50 LYS CE 1 1
1 754 1 1 51 LYS CG C 28.509 -1.711 -4.584 1.00 . A A . 50 LYS CG 1 1
1 755 1 1 51 LYS H H 26.029 -0.654 -4.038 1.00 . A A . 50 LYS H 1 1
1 756 1 1 51 LYS HA H 27.946 1.252 -2.875 1.00 . A A . 50 LYS HA 1 1
1 757 1 1 51 LYS HB2 H 29.701 -0.299 -3.541 1.00 . A A . 50 LYS HB2 1 1
1 758 1 1 51 LYS HB3 H 28.507 -1.120 -2.545 1.00 . A A . 50 LYS HB3 1 1
1 759 1 1 51 LYS HD2 H 29.168 -3.092 -3.100 1.00 . A A . 50 LYS HD2 1 1
1 760 1 1 51 LYS HD3 H 28.540 -3.842 -4.569 1.00 . A A . 50 LYS HD3 1 1
1 761 1 1 51 LYS HE2 H 30.522 -3.142 -5.793 1.00 . A A . 50 LYS HE2 1 1
1 762 1 1 51 LYS HE3 H 31.140 -2.328 -4.357 1.00 . A A . 50 LYS HE3 1 1
1 763 1 1 51 LYS HG2 H 27.454 -1.866 -4.757 1.00 . A A . 50 LYS HG2 1 1
1 764 1 1 51 LYS HG3 H 28.978 -1.363 -5.493 1.00 . A A . 50 LYS HG3 1 1
1 765 1 1 51 LYS HZ1 H 31.471 -4.366 -3.271 1.00 . A A . 50 LYS HZ1 1 1
1 766 1 1 51 LYS HZ2 H 32.057 -4.610 -4.840 1.00 . A A . 50 LYS HZ2 1 1
1 767 1 1 51 LYS HZ3 H 30.546 -5.228 -4.396 1.00 . A A . 50 LYS HZ3 1 1
1 768 1 1 51 LYS N N 26.352 0.106 -3.510 1.00 . A A . 50 LYS N 1 1
1 769 1 1 51 LYS NZ N 31.202 -4.430 -4.276 1.00 . A A . 50 LYS NZ 1 1
1 770 1 1 51 LYS O O 27.940 0.548 -6.049 1.00 . A A . 50 LYS O 1 1
1 771 1 1 52 LYS C C 29.751 3.963 -6.187 1.00 . A A . 51 LYS C 1 1
1 772 1 1 52 LYS CA C 28.388 3.279 -6.213 1.00 . A A . 51 LYS CA 1 1
1 773 1 1 52 LYS CB C 27.284 4.320 -6.400 1.00 . A A . 51 LYS CB 1 1
1 774 1 1 52 LYS CD C 27.207 4.277 -8.912 1.00 . A A . 51 LYS CD 1 1
1 775 1 1 52 LYS CE C 25.789 4.415 -9.443 1.00 . A A . 51 LYS CE 1 1
1 776 1 1 52 LYS CG C 27.426 5.135 -7.676 1.00 . A A . 51 LYS CG 1 1
1 777 1 1 52 LYS H H 28.167 2.989 -4.128 1.00 . A A . 51 LYS H 1 1
1 778 1 1 52 LYS HA H 28.362 2.587 -7.042 1.00 . A A . 51 LYS HA 1 1
1 779 1 1 52 LYS HB2 H 26.329 3.816 -6.424 1.00 . A A . 51 LYS HB2 1 1
1 780 1 1 52 LYS HB3 H 27.300 5.000 -5.562 1.00 . A A . 51 LYS HB3 1 1
1 781 1 1 52 LYS HD2 H 27.899 4.585 -9.680 1.00 . A A . 51 LYS HD2 1 1
1 782 1 1 52 LYS HD3 H 27.387 3.242 -8.656 1.00 . A A . 51 LYS HD3 1 1
1 783 1 1 52 LYS HE2 H 25.195 3.595 -9.066 1.00 . A A . 51 LYS HE2 1 1
1 784 1 1 52 LYS HE3 H 25.376 5.349 -9.089 1.00 . A A . 51 LYS HE3 1 1
1 785 1 1 52 LYS HG2 H 26.694 5.928 -7.668 1.00 . A A . 51 LYS HG2 1 1
1 786 1 1 52 LYS HG3 H 28.419 5.557 -7.713 1.00 . A A . 51 LYS HG3 1 1
1 787 1 1 52 LYS HZ1 H 26.347 3.629 -11.296 1.00 . A A . 51 LYS HZ1 1 1
1 788 1 1 52 LYS HZ2 H 26.097 5.304 -11.308 1.00 . A A . 51 LYS HZ2 1 1
1 789 1 1 52 LYS HZ3 H 24.774 4.251 -11.261 1.00 . A A . 51 LYS HZ3 1 1
1 790 1 1 52 LYS N N 28.164 2.520 -4.987 1.00 . A A . 51 LYS N 1 1
1 791 1 1 52 LYS NZ N 25.749 4.398 -10.930 1.00 . A A . 51 LYS NZ 1 1
1 792 1 1 52 LYS O O 30.283 4.268 -5.121 1.00 . A A . 51 LYS O 1 1
1 793 1 1 53 GLU C C 31.457 6.371 -7.518 1.00 . A A . 52 GLU C 1 1
1 794 1 1 53 GLU CA C 31.608 4.854 -7.483 1.00 . A A . 52 GLU CA 1 1
1 795 1 1 53 GLU CB C 32.335 4.374 -8.741 1.00 . A A . 52 GLU CB 1 1
1 796 1 1 53 GLU CD C 32.324 4.666 -11.250 1.00 . A A . 52 GLU CD 1 1
1 797 1 1 53 GLU CG C 31.490 4.456 -10.002 1.00 . A A . 52 GLU CG 1 1
1 798 1 1 53 GLU H H 29.833 3.938 -8.185 1.00 . A A . 52 GLU H 1 1
1 799 1 1 53 GLU HA H 32.192 4.583 -6.615 1.00 . A A . 52 GLU HA 1 1
1 800 1 1 53 GLU HB2 H 33.218 4.977 -8.886 1.00 . A A . 52 GLU HB2 1 1
1 801 1 1 53 GLU HB3 H 32.633 3.344 -8.600 1.00 . A A . 52 GLU HB3 1 1
1 802 1 1 53 GLU HG2 H 30.936 3.535 -10.108 1.00 . A A . 52 GLU HG2 1 1
1 803 1 1 53 GLU HG3 H 30.801 5.281 -9.903 1.00 . A A . 52 GLU HG3 1 1
1 804 1 1 53 GLU N N 30.309 4.203 -7.370 1.00 . A A . 52 GLU N 1 1
1 805 1 1 53 GLU O O 30.667 6.908 -8.295 1.00 . A A . 52 GLU O 1 1
1 806 1 1 53 GLU OE1 O 33.307 3.920 -11.439 1.00 . A A . 52 GLU OE1 1 1
1 807 1 1 53 GLU OE2 O 31.994 5.578 -12.037 1.00 . A A . 52 GLU OE2 1 1
1 808 1 1 54 ASN C C 33.545 9.118 -6.867 1.00 . A A . 53 ASN C 1 1
1 809 1 1 54 ASN CA C 32.167 8.513 -6.604 1.00 . A A . 53 ASN CA 1 1
1 810 1 1 54 ASN CB C 31.654 8.962 -5.235 1.00 . A A . 53 ASN CB 1 1
1 811 1 1 54 ASN CG C 30.773 10.192 -5.322 1.00 . A A . 53 ASN CG 1 1
1 812 1 1 54 ASN H H 32.827 6.571 -6.076 1.00 . A A . 53 ASN H 1 1
1 813 1 1 54 ASN HA H 31.483 8.856 -7.364 1.00 . A A . 53 ASN HA 1 1
1 814 1 1 54 ASN HB2 H 31.079 8.162 -4.792 1.00 . A A . 53 ASN HB2 1 1
1 815 1 1 54 ASN HB3 H 32.497 9.188 -4.597 1.00 . A A . 53 ASN HB3 1 1
1 816 1 1 54 ASN HD21 H 30.669 10.289 -3.339 1.00 . A A . 53 ASN HD21 1 1
1 817 1 1 54 ASN HD22 H 29.805 11.515 -4.198 1.00 . A A . 53 ASN HD22 1 1
1 818 1 1 54 ASN N N 32.217 7.056 -6.671 1.00 . A A . 53 ASN N 1 1
1 819 1 1 54 ASN ND2 N 30.375 10.719 -4.170 1.00 . A A . 53 ASN ND2 1 1
1 820 1 1 54 ASN O O 34.370 9.217 -5.958 1.00 . A A . 53 ASN O 1 1
1 821 1 1 54 ASN OD1 O 30.454 10.665 -6.413 1.00 . A A . 53 ASN OD1 1 1
1 822 1 1 55 PRO C C 35.328 11.486 -7.821 1.00 . A A . 54 PRO C 1 1
1 823 1 1 55 PRO CA C 35.106 10.131 -8.485 1.00 . A A . 54 PRO CA 1 1
1 824 1 1 55 PRO CB C 35.009 10.290 -10.006 1.00 . A A . 54 PRO CB 1 1
1 825 1 1 55 PRO CD C 32.895 9.458 -9.266 1.00 . A A . 54 PRO CD 1 1
1 826 1 1 55 PRO CG C 33.549 10.339 -10.292 1.00 . A A . 54 PRO CG 1 1
1 827 1 1 55 PRO HA H 35.927 9.475 -8.240 1.00 . A A . 54 PRO HA 1 1
1 828 1 1 55 PRO HB2 H 35.502 11.201 -10.307 1.00 . A A . 54 PRO HB2 1 1
1 829 1 1 55 PRO HB3 H 35.476 9.444 -10.488 1.00 . A A . 54 PRO HB3 1 1
1 830 1 1 55 PRO HD2 H 31.920 9.842 -9.005 1.00 . A A . 54 PRO HD2 1 1
1 831 1 1 55 PRO HD3 H 32.817 8.445 -9.632 1.00 . A A . 54 PRO HD3 1 1
1 832 1 1 55 PRO HG2 H 33.190 11.354 -10.199 1.00 . A A . 54 PRO HG2 1 1
1 833 1 1 55 PRO HG3 H 33.357 9.963 -11.287 1.00 . A A . 54 PRO HG3 1 1
1 834 1 1 55 PRO N N 33.816 9.534 -8.117 1.00 . A A . 54 PRO N 1 1
1 835 1 1 55 PRO O O 36.464 11.923 -7.645 1.00 . A A . 54 PRO O 1 1
1 836 1 1 56 ASN C C 35.099 13.369 -5.503 1.00 . A A . 55 ASN C 1 1
1 837 1 1 56 ASN CA C 34.313 13.452 -6.806 1.00 . A A . 55 ASN CA 1 1
1 838 1 1 56 ASN CB C 32.908 13.995 -6.533 1.00 . A A . 55 ASN CB 1 1
1 839 1 1 56 ASN CG C 32.932 15.393 -5.948 1.00 . A A . 55 ASN CG 1 1
1 840 1 1 56 ASN H H 33.354 11.749 -7.618 1.00 . A A . 55 ASN H 1 1
1 841 1 1 56 ASN HA H 34.824 14.124 -7.479 1.00 . A A . 55 ASN HA 1 1
1 842 1 1 56 ASN HB2 H 32.354 14.022 -7.460 1.00 . A A . 55 ASN HB2 1 1
1 843 1 1 56 ASN HB3 H 32.405 13.341 -5.836 1.00 . A A . 55 ASN HB3 1 1
1 844 1 1 56 ASN HD21 H 34.079 16.026 -7.444 1.00 . A A . 55 ASN HD21 1 1
1 845 1 1 56 ASN HD22 H 33.659 17.217 -6.264 1.00 . A A . 55 ASN HD22 1 1
1 846 1 1 56 ASN N N 34.234 12.148 -7.452 1.00 . A A . 55 ASN N 1 1
1 847 1 1 56 ASN ND2 N 33.627 16.303 -6.619 1.00 . A A . 55 ASN ND2 1 1
1 848 1 1 56 ASN O O 35.729 14.339 -5.084 1.00 . A A . 55 ASN O 1 1
1 849 1 1 56 ASN OD1 O 32.332 15.653 -4.905 1.00 . A A . 55 ASN OD1 1 1
1 850 1 1 57 LEU C C 37.237 11.649 -3.864 1.00 . A A . 56 LEU C 1 1
1 851 1 1 57 LEU CA C 35.771 11.996 -3.607 1.00 . A A . 56 LEU CA 1 1
1 852 1 1 57 LEU CB C 35.105 10.882 -2.798 1.00 . A A . 56 LEU CB 1 1
1 853 1 1 57 LEU CD1 C 33.997 12.284 -1.039 1.00 . A A . 56 LEU CD1 1 1
1 854 1 1 57 LEU CD2 C 32.806 11.802 -3.184 1.00 . A A . 56 LEU CD2 1 1
1 855 1 1 57 LEU CG C 33.776 11.262 -2.144 1.00 . A A . 56 LEU CG 1 1
1 856 1 1 57 LEU H H 34.542 11.465 -5.247 1.00 . A A . 56 LEU H 1 1
1 857 1 1 57 LEU HA H 35.724 12.916 -3.045 1.00 . A A . 56 LEU HA 1 1
1 858 1 1 57 LEU HB2 H 34.931 10.043 -3.456 1.00 . A A . 56 LEU HB2 1 1
1 859 1 1 57 LEU HB3 H 35.787 10.573 -2.021 1.00 . A A . 56 LEU HB3 1 1
1 860 1 1 57 LEU HD11 H 34.058 11.777 -0.088 1.00 . A A . 56 LEU HD11 1 1
1 861 1 1 57 LEU HD12 H 33.174 12.983 -1.023 1.00 . A A . 56 LEU HD12 1 1
1 862 1 1 57 LEU HD13 H 34.919 12.818 -1.222 1.00 . A A . 56 LEU HD13 1 1
1 863 1 1 57 LEU HD21 H 33.152 12.763 -3.535 1.00 . A A . 56 LEU HD21 1 1
1 864 1 1 57 LEU HD22 H 31.826 11.910 -2.742 1.00 . A A . 56 LEU HD22 1 1
1 865 1 1 57 LEU HD23 H 32.750 11.114 -4.015 1.00 . A A . 56 LEU HD23 1 1
1 866 1 1 57 LEU HG H 33.336 10.381 -1.700 1.00 . A A . 56 LEU HG 1 1
1 867 1 1 57 LEU N N 35.061 12.202 -4.864 1.00 . A A . 56 LEU N 1 1
1 868 1 1 57 LEU O O 37.616 11.315 -4.986 1.00 . A A . 56 LEU O 1 1
1 869 1 1 58 PRO C C 39.808 9.932 -2.883 1.00 . A A . 57 PRO C 1 1
1 870 1 1 58 PRO CA C 39.511 11.431 -2.929 1.00 . A A . 57 PRO CA 1 1
1 871 1 1 58 PRO CB C 40.123 12.133 -1.700 1.00 . A A . 57 PRO CB 1 1
1 872 1 1 58 PRO CD C 37.728 12.125 -1.459 1.00 . A A . 57 PRO CD 1 1
1 873 1 1 58 PRO CG C 38.985 12.797 -0.985 1.00 . A A . 57 PRO CG 1 1
1 874 1 1 58 PRO HA H 39.934 11.851 -3.830 1.00 . A A . 57 PRO HA 1 1
1 875 1 1 58 PRO HB2 H 40.604 11.399 -1.071 1.00 . A A . 57 PRO HB2 1 1
1 876 1 1 58 PRO HB3 H 40.853 12.857 -2.030 1.00 . A A . 57 PRO HB3 1 1
1 877 1 1 58 PRO HD2 H 37.504 11.263 -0.849 1.00 . A A . 57 PRO HD2 1 1
1 878 1 1 58 PRO HD3 H 36.902 12.820 -1.459 1.00 . A A . 57 PRO HD3 1 1
1 879 1 1 58 PRO HG2 H 39.097 12.665 0.081 1.00 . A A . 57 PRO HG2 1 1
1 880 1 1 58 PRO HG3 H 38.963 13.847 -1.230 1.00 . A A . 57 PRO HG3 1 1
1 881 1 1 58 PRO N N 38.083 11.728 -2.822 1.00 . A A . 57 PRO N 1 1
1 882 1 1 58 PRO O O 40.749 9.498 -2.215 1.00 . A A . 57 PRO O 1 1
1 883 1 1 59 ALA C C 39.033 7.074 -2.258 1.00 . A A . 58 ALA C 1 1
1 884 1 1 59 ALA CA C 39.197 7.698 -3.641 1.00 . A A . 58 ALA CA 1 1
1 885 1 1 59 ALA CB C 40.565 7.360 -4.213 1.00 . A A . 58 ALA CB 1 1
1 886 1 1 59 ALA H H 38.282 9.543 -4.116 1.00 . A A . 58 ALA H 1 1
1 887 1 1 59 ALA HA H 38.448 7.285 -4.299 1.00 . A A . 58 ALA HA 1 1
1 888 1 1 59 ALA HB1 H 40.741 7.952 -5.098 1.00 . A A . 58 ALA HB1 1 1
1 889 1 1 59 ALA HB2 H 40.600 6.311 -4.468 1.00 . A A . 58 ALA HB2 1 1
1 890 1 1 59 ALA HB3 H 41.327 7.575 -3.478 1.00 . A A . 58 ALA HB3 1 1
1 891 1 1 59 ALA N N 39.010 9.144 -3.599 1.00 . A A . 58 ALA N 1 1
1 892 1 1 59 ALA O O 39.452 7.646 -1.252 1.00 . A A . 58 ALA O 1 1
1 893 1 1 60 GLY C C 37.481 6.049 0.067 1.00 . A A . 59 GLY C 1 1
1 894 1 1 60 GLY CA C 38.216 5.203 -0.956 1.00 . A A . 59 GLY CA 1 1
1 895 1 1 60 GLY H H 38.114 5.485 -3.052 1.00 . A A . 59 GLY H 1 1
1 896 1 1 60 GLY HA2 H 37.643 4.307 -1.141 1.00 . A A . 59 GLY HA2 1 1
1 897 1 1 60 GLY HA3 H 39.177 4.924 -0.550 1.00 . A A . 59 GLY HA3 1 1
1 898 1 1 60 GLY N N 38.422 5.894 -2.217 1.00 . A A . 59 GLY N 1 1
1 899 1 1 60 GLY O O 37.630 5.844 1.272 1.00 . A A . 59 GLY O 1 1
1 900 1 1 61 GLN C C 34.437 7.561 0.406 1.00 . A A . 60 GLN C 1 1
1 901 1 1 61 GLN CA C 35.927 7.877 0.473 1.00 . A A . 60 GLN CA 1 1
1 902 1 1 61 GLN CB C 36.172 9.343 0.108 1.00 . A A . 60 GLN CB 1 1
1 903 1 1 61 GLN CD C 36.022 11.494 1.427 1.00 . A A . 60 GLN CD 1 1
1 904 1 1 61 GLN CG C 36.736 10.167 1.254 1.00 . A A . 60 GLN CG 1 1
1 905 1 1 61 GLN H H 36.607 7.116 -1.382 1.00 . A A . 60 GLN H 1 1
1 906 1 1 61 GLN HA H 36.273 7.706 1.482 1.00 . A A . 60 GLN HA 1 1
1 907 1 1 61 GLN HB2 H 36.871 9.384 -0.715 1.00 . A A . 60 GLN HB2 1 1
1 908 1 1 61 GLN HB3 H 35.238 9.789 -0.202 1.00 . A A . 60 GLN HB3 1 1
1 909 1 1 61 GLN HE21 H 34.564 10.601 2.443 1.00 . A A . 60 GLN HE21 1 1
1 910 1 1 61 GLN HE22 H 34.393 12.307 2.228 1.00 . A A . 60 GLN HE22 1 1
1 911 1 1 61 GLN HG2 H 36.640 9.603 2.169 1.00 . A A . 60 GLN HG2 1 1
1 912 1 1 61 GLN HG3 H 37.781 10.362 1.060 1.00 . A A . 60 GLN HG3 1 1
1 913 1 1 61 GLN N N 36.687 7.001 -0.412 1.00 . A A . 60 GLN N 1 1
1 914 1 1 61 GLN NE2 N 34.877 11.465 2.100 1.00 . A A . 60 GLN NE2 1 1
1 915 1 1 61 GLN O O 33.886 7.351 -0.674 1.00 . A A . 60 GLN O 1 1
1 916 1 1 61 GLN OE1 O 36.491 12.532 0.962 1.00 . A A . 60 GLN OE1 1 1
1 917 1 1 62 GLU C C 31.557 8.521 1.821 1.00 . A A . 61 GLU C 1 1
1 918 1 1 62 GLU CA C 32.364 7.239 1.640 1.00 . A A . 61 GLU CA 1 1
1 919 1 1 62 GLU CB C 32.076 6.276 2.792 1.00 . A A . 61 GLU CB 1 1
1 920 1 1 62 GLU CD C 33.036 4.290 4.025 1.00 . A A . 61 GLU CD 1 1
1 921 1 1 62 GLU CG C 32.821 4.956 2.679 1.00 . A A . 61 GLU CG 1 1
1 922 1 1 62 GLU H H 34.286 7.706 2.394 1.00 . A A . 61 GLU H 1 1
1 923 1 1 62 GLU HA H 32.073 6.773 0.711 1.00 . A A . 61 GLU HA 1 1
1 924 1 1 62 GLU HB2 H 32.363 6.747 3.721 1.00 . A A . 61 GLU HB2 1 1
1 925 1 1 62 GLU HB3 H 31.018 6.066 2.816 1.00 . A A . 61 GLU HB3 1 1
1 926 1 1 62 GLU HG2 H 32.249 4.287 2.052 1.00 . A A . 61 GLU HG2 1 1
1 927 1 1 62 GLU HG3 H 33.784 5.138 2.226 1.00 . A A . 61 GLU HG3 1 1
1 928 1 1 62 GLU N N 33.791 7.530 1.567 1.00 . A A . 61 GLU N 1 1
1 929 1 1 62 GLU O O 32.096 9.559 2.204 1.00 . A A . 61 GLU O 1 1
1 930 1 1 62 GLU OE1 O 33.222 5.016 5.024 1.00 . A A . 61 GLU OE1 1 1
1 931 1 1 62 GLU OE2 O 33.018 3.043 4.080 1.00 . A A . 61 GLU OE2 1 1
1 932 1 1 63 ASN C C 27.929 9.148 1.879 1.00 . A A . 62 ASN C 1 1
1 933 1 1 63 ASN CA C 29.375 9.592 1.677 1.00 . A A . 62 ASN CA 1 1
1 934 1 1 63 ASN CB C 29.478 10.485 0.439 1.00 . A A . 62 ASN CB 1 1
1 935 1 1 63 ASN CG C 28.649 11.749 0.566 1.00 . A A . 62 ASN CG 1 1
1 936 1 1 63 ASN H H 29.887 7.585 1.244 1.00 . A A . 62 ASN H 1 1
1 937 1 1 63 ASN HA H 29.690 10.154 2.543 1.00 . A A . 62 ASN HA 1 1
1 938 1 1 63 ASN HB2 H 30.509 10.767 0.293 1.00 . A A . 62 ASN HB2 1 1
1 939 1 1 63 ASN HB3 H 29.132 9.934 -0.422 1.00 . A A . 62 ASN HB3 1 1
1 940 1 1 63 ASN HD21 H 28.863 12.112 -1.377 1.00 . A A . 62 ASN HD21 1 1
1 941 1 1 63 ASN HD22 H 27.928 13.267 -0.495 1.00 . A A . 62 ASN HD22 1 1
1 942 1 1 63 ASN N N 30.258 8.440 1.545 1.00 . A A . 62 ASN N 1 1
1 943 1 1 63 ASN ND2 N 28.461 12.447 -0.548 1.00 . A A . 62 ASN ND2 1 1
1 944 1 1 63 ASN O O 27.309 8.593 0.973 1.00 . A A . 62 ASN O 1 1
1 945 1 1 63 ASN OD1 O 28.183 12.093 1.652 1.00 . A A . 62 ASN OD1 1 1
1 946 1 1 64 ILE C C 25.047 10.100 2.954 1.00 . A A . 63 ILE C 1 1
1 947 1 1 64 ILE CA C 26.031 9.020 3.394 1.00 . A A . 63 ILE CA 1 1
1 948 1 1 64 ILE CB C 25.862 8.766 4.905 1.00 . A A . 63 ILE CB 1 1
1 949 1 1 64 ILE CD1 C 26.686 6.362 4.779 1.00 . A A . 63 ILE CD1 1 1
1 950 1 1 64 ILE CG1 C 26.881 7.734 5.387 1.00 . A A . 63 ILE CG1 1 1
1 951 1 1 64 ILE CG2 C 24.445 8.304 5.219 1.00 . A A . 63 ILE CG2 1 1
1 952 1 1 64 ILE H H 27.947 9.841 3.753 1.00 . A A . 63 ILE H 1 1
1 953 1 1 64 ILE HA H 25.803 8.104 2.869 1.00 . A A . 63 ILE HA 1 1
1 954 1 1 64 ILE HB H 26.032 9.698 5.422 1.00 . A A . 63 ILE HB 1 1
1 955 1 1 64 ILE HD11 H 26.739 5.613 5.557 1.00 . A A . 63 ILE HD11 1 1
1 956 1 1 64 ILE HD12 H 27.460 6.178 4.050 1.00 . A A . 63 ILE HD12 1 1
1 957 1 1 64 ILE HD13 H 25.719 6.315 4.299 1.00 . A A . 63 ILE HD13 1 1
1 958 1 1 64 ILE HG12 H 27.875 8.071 5.129 1.00 . A A . 63 ILE HG12 1 1
1 959 1 1 64 ILE HG13 H 26.807 7.637 6.461 1.00 . A A . 63 ILE HG13 1 1
1 960 1 1 64 ILE HG21 H 24.318 7.283 4.891 1.00 . A A . 63 ILE HG21 1 1
1 961 1 1 64 ILE HG22 H 23.736 8.937 4.705 1.00 . A A . 63 ILE HG22 1 1
1 962 1 1 64 ILE HG23 H 24.274 8.363 6.284 1.00 . A A . 63 ILE HG23 1 1
1 963 1 1 64 ILE N N 27.401 9.395 3.072 1.00 . A A . 63 ILE N 1 1
1 964 1 1 64 ILE O O 24.677 10.972 3.740 1.00 . A A . 63 ILE O 1 1
1 965 1 1 65 ILE C C 22.334 10.898 1.872 1.00 . A A . 64 ILE C 1 1
1 966 1 1 65 ILE CA C 23.677 11.004 1.159 1.00 . A A . 64 ILE CA 1 1
1 967 1 1 65 ILE CB C 23.462 10.805 -0.356 1.00 . A A . 64 ILE CB 1 1
1 968 1 1 65 ILE CD1 C 25.670 11.967 -0.857 1.00 . A A . 64 ILE CD1 1 1
1 969 1 1 65 ILE CG1 C 24.807 10.745 -1.082 1.00 . A A . 64 ILE CG1 1 1
1 970 1 1 65 ILE CG2 C 22.599 11.924 -0.920 1.00 . A A . 64 ILE CG2 1 1
1 971 1 1 65 ILE H H 24.951 9.313 1.118 1.00 . A A . 64 ILE H 1 1
1 972 1 1 65 ILE HA H 24.083 11.992 1.318 1.00 . A A . 64 ILE HA 1 1
1 973 1 1 65 ILE HB H 22.939 9.872 -0.503 1.00 . A A . 64 ILE HB 1 1
1 974 1 1 65 ILE HD11 H 25.053 12.852 -0.881 1.00 . A A . 64 ILE HD11 1 1
1 975 1 1 65 ILE HD12 H 26.418 12.028 -1.635 1.00 . A A . 64 ILE HD12 1 1
1 976 1 1 65 ILE HD13 H 26.157 11.892 0.104 1.00 . A A . 64 ILE HD13 1 1
1 977 1 1 65 ILE HG12 H 25.357 9.882 -0.737 1.00 . A A . 64 ILE HG12 1 1
1 978 1 1 65 ILE HG13 H 24.631 10.653 -2.144 1.00 . A A . 64 ILE HG13 1 1
1 979 1 1 65 ILE HG21 H 22.328 11.692 -1.939 1.00 . A A . 64 ILE HG21 1 1
1 980 1 1 65 ILE HG22 H 23.153 12.851 -0.898 1.00 . A A . 64 ILE HG22 1 1
1 981 1 1 65 ILE HG23 H 21.704 12.025 -0.324 1.00 . A A . 64 ILE HG23 1 1
1 982 1 1 65 ILE N N 24.623 10.034 1.695 1.00 . A A . 64 ILE N 1 1
1 983 1 1 65 ILE O O 21.660 11.902 2.106 1.00 . A A . 64 ILE O 1 1
1 984 1 1 66 THR C C 20.669 8.005 3.478 1.00 . A A . 65 THR C 1 1
1 985 1 1 66 THR CA C 20.699 9.425 2.913 1.00 . A A . 65 THR CA 1 1
1 986 1 1 66 THR CB C 19.512 9.661 1.971 1.00 . A A . 65 THR CB 1 1
1 987 1 1 66 THR CG2 C 19.361 8.603 0.898 1.00 . A A . 65 THR CG2 1 1
1 988 1 1 66 THR H H 22.540 8.915 2.007 1.00 . A A . 65 THR H 1 1
1 989 1 1 66 THR HA H 20.636 10.122 3.735 1.00 . A A . 65 THR HA 1 1
1 990 1 1 66 THR HB H 19.648 10.613 1.474 1.00 . A A . 65 THR HB 1 1
1 991 1 1 66 THR HG1 H 18.134 8.856 3.106 1.00 . A A . 65 THR HG1 1 1
1 992 1 1 66 THR HG21 H 18.568 7.923 1.173 1.00 . A A . 65 THR HG21 1 1
1 993 1 1 66 THR HG22 H 20.286 8.056 0.799 1.00 . A A . 65 THR HG22 1 1
1 994 1 1 66 THR HG23 H 19.119 9.076 -0.042 1.00 . A A . 65 THR HG23 1 1
1 995 1 1 66 THR N N 21.956 9.673 2.219 1.00 . A A . 65 THR N 1 1
1 996 1 1 66 THR O O 20.421 7.040 2.757 1.00 . A A . 65 THR O 1 1
1 997 1 1 66 THR OG1 O 18.297 9.710 2.697 1.00 . A A . 65 THR OG1 1 1
1 998 1 1 67 ALA C C 19.680 5.795 5.164 1.00 . A A . 66 ALA C 1 1
1 999 1 1 67 ALA CA C 20.955 6.587 5.439 1.00 . A A . 66 ALA CA 1 1
1 1000 1 1 67 ALA CB C 21.154 6.768 6.937 1.00 . A A . 66 ALA CB 1 1
1 1001 1 1 67 ALA H H 21.136 8.692 5.297 1.00 . A A . 66 ALA H 1 1
1 1002 1 1 67 ALA HA H 21.799 6.032 5.057 1.00 . A A . 66 ALA HA 1 1
1 1003 1 1 67 ALA HB1 H 20.926 5.842 7.444 1.00 . A A . 66 ALA HB1 1 1
1 1004 1 1 67 ALA HB2 H 20.496 7.547 7.296 1.00 . A A . 66 ALA HB2 1 1
1 1005 1 1 67 ALA HB3 H 22.179 7.043 7.133 1.00 . A A . 66 ALA HB3 1 1
1 1006 1 1 67 ALA N N 20.938 7.886 4.776 1.00 . A A . 66 ALA N 1 1
1 1007 1 1 67 ALA O O 18.574 6.331 5.238 1.00 . A A . 66 ALA O 1 1
1 1008 1 1 68 GLY C C 17.832 3.452 5.793 1.00 . A A . 67 GLY C 1 1
1 1009 1 1 68 GLY CA C 18.705 3.661 4.572 1.00 . A A . 67 GLY CA 1 1
1 1010 1 1 68 GLY H H 20.752 4.143 4.813 1.00 . A A . 67 GLY H 1 1
1 1011 1 1 68 GLY HA2 H 18.114 4.113 3.791 1.00 . A A . 67 GLY HA2 1 1
1 1012 1 1 68 GLY HA3 H 19.064 2.700 4.230 1.00 . A A . 67 GLY HA3 1 1
1 1013 1 1 68 GLY N N 19.846 4.513 4.851 1.00 . A A . 67 GLY N 1 1
1 1014 1 1 68 GLY O O 18.334 3.184 6.885 1.00 . A A . 67 GLY O 1 1
1 1015 1 1 69 VAL C C 14.456 2.444 6.338 1.00 . A A . 68 VAL C 1 1
1 1016 1 1 69 VAL CA C 15.579 3.401 6.716 1.00 . A A . 68 VAL CA 1 1
1 1017 1 1 69 VAL CB C 14.970 4.745 7.154 1.00 . A A . 68 VAL CB 1 1
1 1018 1 1 69 VAL CG1 C 14.153 4.573 8.426 1.00 . A A . 68 VAL CG1 1 1
1 1019 1 1 69 VAL CG2 C 16.060 5.788 7.348 1.00 . A A . 68 VAL CG2 1 1
1 1020 1 1 69 VAL H H 16.177 3.791 4.722 1.00 . A A . 68 VAL H 1 1
1 1021 1 1 69 VAL HA H 16.122 2.986 7.552 1.00 . A A . 68 VAL HA 1 1
1 1022 1 1 69 VAL HB H 14.308 5.089 6.373 1.00 . A A . 68 VAL HB 1 1
1 1023 1 1 69 VAL HG11 H 13.430 3.784 8.285 1.00 . A A . 68 VAL HG11 1 1
1 1024 1 1 69 VAL HG12 H 13.641 5.497 8.652 1.00 . A A . 68 VAL HG12 1 1
1 1025 1 1 69 VAL HG13 H 14.810 4.317 9.244 1.00 . A A . 68 VAL HG13 1 1
1 1026 1 1 69 VAL HG21 H 16.790 5.419 8.054 1.00 . A A . 68 VAL HG21 1 1
1 1027 1 1 69 VAL HG22 H 15.622 6.700 7.727 1.00 . A A . 68 VAL HG22 1 1
1 1028 1 1 69 VAL HG23 H 16.542 5.986 6.402 1.00 . A A . 68 VAL HG23 1 1
1 1029 1 1 69 VAL N N 16.520 3.575 5.615 1.00 . A A . 68 VAL N 1 1
1 1030 1 1 69 VAL O O 13.856 2.564 5.271 1.00 . A A . 68 VAL O 1 1
1 1031 1 1 70 LYS C C 11.784 1.177 6.744 1.00 . A A . 69 LYS C 1 1
1 1032 1 1 70 LYS CA C 13.131 0.504 6.988 1.00 . A A . 69 LYS CA 1 1
1 1033 1 1 70 LYS CB C 13.022 -0.450 8.181 1.00 . A A . 69 LYS CB 1 1
1 1034 1 1 70 LYS CD C 15.149 -1.625 7.518 1.00 . A A . 69 LYS CD 1 1
1 1035 1 1 70 LYS CE C 15.633 -3.020 7.877 1.00 . A A . 69 LYS CE 1 1
1 1036 1 1 70 LYS CG C 14.360 -0.996 8.657 1.00 . A A . 69 LYS CG 1 1
1 1037 1 1 70 LYS H H 14.696 1.449 8.054 1.00 . A A . 69 LYS H 1 1
1 1038 1 1 70 LYS HA H 13.400 -0.063 6.110 1.00 . A A . 69 LYS HA 1 1
1 1039 1 1 70 LYS HB2 H 12.560 0.074 9.005 1.00 . A A . 69 LYS HB2 1 1
1 1040 1 1 70 LYS HB3 H 12.396 -1.286 7.901 1.00 . A A . 69 LYS HB3 1 1
1 1041 1 1 70 LYS HD2 H 14.516 -1.688 6.646 1.00 . A A . 69 LYS HD2 1 1
1 1042 1 1 70 LYS HD3 H 16.004 -1.002 7.301 1.00 . A A . 69 LYS HD3 1 1
1 1043 1 1 70 LYS HE2 H 16.089 -2.989 8.856 1.00 . A A . 69 LYS HE2 1 1
1 1044 1 1 70 LYS HE3 H 14.785 -3.688 7.897 1.00 . A A . 69 LYS HE3 1 1
1 1045 1 1 70 LYS HG2 H 14.937 -0.189 9.078 1.00 . A A . 69 LYS HG2 1 1
1 1046 1 1 70 LYS HG3 H 14.181 -1.745 9.415 1.00 . A A . 69 LYS HG3 1 1
1 1047 1 1 70 LYS HZ1 H 17.596 -3.377 7.254 1.00 . A A . 69 LYS HZ1 1 1
1 1048 1 1 70 LYS HZ2 H 16.524 -3.038 5.987 1.00 . A A . 69 LYS HZ2 1 1
1 1049 1 1 70 LYS HZ3 H 16.490 -4.551 6.742 1.00 . A A . 69 LYS HZ3 1 1
1 1050 1 1 70 LYS N N 14.180 1.491 7.223 1.00 . A A . 69 LYS N 1 1
1 1051 1 1 70 LYS NZ N 16.631 -3.533 6.896 1.00 . A A . 69 LYS NZ 1 1
1 1052 1 1 70 LYS O O 11.323 1.982 7.552 1.00 . A A . 69 LYS O 1 1
1 1053 1 1 71 GLY C C 8.734 0.416 5.502 1.00 . A A . 70 GLY C 1 1
1 1054 1 1 71 GLY CA C 9.861 1.404 5.293 1.00 . A A . 70 GLY CA 1 1
1 1055 1 1 71 GLY H H 11.569 0.181 5.021 1.00 . A A . 70 GLY H 1 1
1 1056 1 1 71 GLY HA2 H 9.689 2.271 5.913 1.00 . A A . 70 GLY HA2 1 1
1 1057 1 1 71 GLY HA3 H 9.870 1.709 4.258 1.00 . A A . 70 GLY HA3 1 1
1 1058 1 1 71 GLY N N 11.154 0.834 5.625 1.00 . A A . 70 GLY N 1 1
1 1059 1 1 71 GLY O O 8.892 -0.561 6.235 1.00 . A A . 70 GLY O 1 1
1 1060 1 1 72 GLU C C 5.506 0.039 3.845 1.00 . A A . 71 GLU C 1 1
1 1061 1 1 72 GLU CA C 6.464 -0.229 4.984 1.00 . A A . 71 GLU CA 1 1
1 1062 1 1 72 GLU CB C 5.766 -0.029 6.332 1.00 . A A . 71 GLU CB 1 1
1 1063 1 1 72 GLU CD C 6.570 -1.513 8.212 1.00 . A A . 71 GLU CD 1 1
1 1064 1 1 72 GLU CG C 5.553 -1.322 7.105 1.00 . A A . 71 GLU CG 1 1
1 1065 1 1 72 GLU H H 7.501 1.440 4.275 1.00 . A A . 71 GLU H 1 1
1 1066 1 1 72 GLU HA H 6.822 -1.245 4.915 1.00 . A A . 71 GLU HA 1 1
1 1067 1 1 72 GLU HB2 H 6.364 0.633 6.940 1.00 . A A . 71 GLU HB2 1 1
1 1068 1 1 72 GLU HB3 H 4.800 0.426 6.163 1.00 . A A . 71 GLU HB3 1 1
1 1069 1 1 72 GLU HG2 H 4.566 -1.307 7.541 1.00 . A A . 71 GLU HG2 1 1
1 1070 1 1 72 GLU HG3 H 5.629 -2.152 6.417 1.00 . A A . 71 GLU HG3 1 1
1 1071 1 1 72 GLU N N 7.592 0.653 4.859 1.00 . A A . 71 GLU N 1 1
1 1072 1 1 72 GLU O O 5.471 1.137 3.292 1.00 . A A . 71 GLU O 1 1
1 1073 1 1 72 GLU OE1 O 6.389 -0.915 9.294 1.00 . A A . 71 GLU OE1 1 1
1 1074 1 1 72 GLU OE2 O 7.548 -2.259 7.998 1.00 . A A . 71 GLU OE2 1 1
1 1075 1 1 73 ARG C C 2.544 -1.614 2.820 1.00 . A A . 72 ARG C 1 1
1 1076 1 1 73 ARG CA C 3.764 -0.829 2.446 1.00 . A A . 72 ARG CA 1 1
1 1077 1 1 73 ARG CB C 4.316 -1.304 1.095 1.00 . A A . 72 ARG CB 1 1
1 1078 1 1 73 ARG CD C 4.147 -1.129 -1.405 1.00 . A A . 72 ARG CD 1 1
1 1079 1 1 73 ARG CG C 3.426 -0.945 -0.079 1.00 . A A . 72 ARG CG 1 1
1 1080 1 1 73 ARG CZ C 3.965 -0.239 -3.697 1.00 . A A . 72 ARG CZ 1 1
1 1081 1 1 73 ARG H H 4.799 -1.805 3.991 1.00 . A A . 72 ARG H 1 1
1 1082 1 1 73 ARG HA H 3.496 0.213 2.372 1.00 . A A . 72 ARG HA 1 1
1 1083 1 1 73 ARG HB2 H 5.281 -0.849 0.931 1.00 . A A . 72 ARG HB2 1 1
1 1084 1 1 73 ARG HB3 H 4.425 -2.375 1.116 1.00 . A A . 72 ARG HB3 1 1
1 1085 1 1 73 ARG HD2 H 5.211 -1.057 -1.234 1.00 . A A . 72 ARG HD2 1 1
1 1086 1 1 73 ARG HD3 H 3.913 -2.108 -1.796 1.00 . A A . 72 ARG HD3 1 1
1 1087 1 1 73 ARG HE H 3.312 0.688 -2.053 1.00 . A A . 72 ARG HE 1 1
1 1088 1 1 73 ARG HG2 H 2.551 -1.579 -0.065 1.00 . A A . 72 ARG HG2 1 1
1 1089 1 1 73 ARG HG3 H 3.128 0.086 0.016 1.00 . A A . 72 ARG HG3 1 1
1 1090 1 1 73 ARG HH11 H 4.857 -2.049 -3.569 1.00 . A A . 72 ARG HH11 1 1
1 1091 1 1 73 ARG HH12 H 4.716 -1.401 -5.169 1.00 . A A . 72 ARG HH12 1 1
1 1092 1 1 73 ARG HH21 H 3.124 1.541 -4.156 1.00 . A A . 72 ARG HH21 1 1
1 1093 1 1 73 ARG HH22 H 3.732 0.636 -5.503 1.00 . A A . 72 ARG HH22 1 1
1 1094 1 1 73 ARG N N 4.731 -0.958 3.505 1.00 . A A . 72 ARG N 1 1
1 1095 1 1 73 ARG NE N 3.755 -0.120 -2.386 1.00 . A A . 72 ARG NE 1 1
1 1096 1 1 73 ARG NH1 N 4.562 -1.318 -4.184 1.00 . A A . 72 ARG NH1 1 1
1 1097 1 1 73 ARG NH2 N 3.575 0.725 -4.520 1.00 . A A . 72 ARG NH2 1 1
1 1098 1 1 73 ARG O O 2.574 -2.843 2.888 1.00 . A A . 72 ARG O 1 1
1 1099 1 1 74 THR C C -0.350 -2.225 2.244 1.00 . A A . 73 THR C 1 1
1 1100 1 1 74 THR CA C 0.240 -1.553 3.463 1.00 . A A . 73 THR CA 1 1
1 1101 1 1 74 THR CB C -0.758 -0.559 4.049 1.00 . A A . 73 THR CB 1 1
1 1102 1 1 74 THR CG2 C -2.087 -1.197 4.351 1.00 . A A . 73 THR CG2 1 1
1 1103 1 1 74 THR H H 1.526 0.079 3.019 1.00 . A A . 73 THR H 1 1
1 1104 1 1 74 THR HA H 0.474 -2.304 4.202 1.00 . A A . 73 THR HA 1 1
1 1105 1 1 74 THR HB H -0.927 0.230 3.335 1.00 . A A . 73 THR HB 1 1
1 1106 1 1 74 THR HG1 H 0.507 0.551 5.051 1.00 . A A . 73 THR HG1 1 1
1 1107 1 1 74 THR HG21 H -2.138 -1.451 5.399 1.00 . A A . 73 THR HG21 1 1
1 1108 1 1 74 THR HG22 H -2.182 -2.096 3.755 1.00 . A A . 73 THR HG22 1 1
1 1109 1 1 74 THR HG23 H -2.884 -0.510 4.104 1.00 . A A . 73 THR HG23 1 1
1 1110 1 1 74 THR N N 1.473 -0.902 3.076 1.00 . A A . 73 THR N 1 1
1 1111 1 1 74 THR O O -0.582 -1.587 1.223 1.00 . A A . 73 THR O 1 1
1 1112 1 1 74 THR OG1 O -0.263 0.013 5.247 1.00 . A A . 73 THR OG1 1 1
1 1113 1 1 75 HIS C C -2.494 -4.653 1.350 1.00 . A A . 74 HIS C 1 1
1 1114 1 1 75 HIS CA C -1.035 -4.302 1.227 1.00 . A A . 74 HIS CA 1 1
1 1115 1 1 75 HIS CB C -0.154 -5.516 1.026 1.00 . A A . 74 HIS CB 1 1
1 1116 1 1 75 HIS CD2 C 1.199 -5.379 -1.143 1.00 . A A . 74 HIS CD2 1 1
1 1117 1 1 75 HIS CE1 C 2.767 -4.041 -0.408 1.00 . A A . 74 HIS CE1 1 1
1 1118 1 1 75 HIS CG C 0.970 -5.148 0.158 1.00 . A A . 74 HIS CG 1 1
1 1119 1 1 75 HIS H H -0.289 -3.989 3.171 1.00 . A A . 74 HIS H 1 1
1 1120 1 1 75 HIS HA H -0.934 -3.679 0.358 1.00 . A A . 74 HIS HA 1 1
1 1121 1 1 75 HIS HB2 H 0.253 -5.837 1.978 1.00 . A A . 74 HIS HB2 1 1
1 1122 1 1 75 HIS HB3 H -0.706 -6.314 0.560 1.00 . A A . 74 HIS HB3 1 1
1 1123 1 1 75 HIS HD1 H 2.035 -3.957 1.515 1.00 . A A . 74 HIS HD1 1 1
1 1124 1 1 75 HIS HD2 H 0.592 -5.989 -1.794 1.00 . A A . 74 HIS HD2 1 1
1 1125 1 1 75 HIS HE1 H 3.632 -3.399 -0.363 1.00 . A A . 74 HIS HE1 1 1
1 1126 1 1 75 HIS HE2 H 2.534 -4.393 -2.403 1.00 . A A . 74 HIS HE2 1 1
1 1127 1 1 75 HIS N N -0.535 -3.531 2.343 1.00 . A A . 74 HIS N 1 1
1 1128 1 1 75 HIS ND1 N 1.960 -4.318 0.597 1.00 . A A . 74 HIS ND1 1 1
1 1129 1 1 75 HIS NE2 N 2.328 -4.674 -1.489 1.00 . A A . 74 HIS NE2 1 1
1 1130 1 1 75 HIS O O -2.930 -5.291 2.305 1.00 . A A . 74 HIS O 1 1
1 1131 1 1 76 TYR C C -5.010 -5.709 -0.347 1.00 . A A . 75 TYR C 1 1
1 1132 1 1 76 TYR CA C -4.669 -4.376 0.303 1.00 . A A . 75 TYR CA 1 1
1 1133 1 1 76 TYR CB C -5.342 -3.215 -0.453 1.00 . A A . 75 TYR CB 1 1
1 1134 1 1 76 TYR CD1 C -3.567 -1.628 0.520 1.00 . A A . 75 TYR CD1 1 1
1 1135 1 1 76 TYR CD2 C -5.072 -0.786 -1.126 1.00 . A A . 75 TYR CD2 1 1
1 1136 1 1 76 TYR CE1 C -2.955 -0.395 0.603 1.00 . A A . 75 TYR CE1 1 1
1 1137 1 1 76 TYR CE2 C -4.467 0.453 -1.037 1.00 . A A . 75 TYR CE2 1 1
1 1138 1 1 76 TYR CG C -4.640 -1.856 -0.349 1.00 . A A . 75 TYR CG 1 1
1 1139 1 1 76 TYR CZ C -3.414 0.638 -0.176 1.00 . A A . 75 TYR CZ 1 1
1 1140 1 1 76 TYR H H -2.807 -3.672 -0.357 1.00 . A A . 75 TYR H 1 1
1 1141 1 1 76 TYR HA H -5.031 -4.385 1.315 1.00 . A A . 75 TYR HA 1 1
1 1142 1 1 76 TYR HB2 H -5.401 -3.471 -1.498 1.00 . A A . 75 TYR HB2 1 1
1 1143 1 1 76 TYR HB3 H -6.346 -3.094 -0.071 1.00 . A A . 75 TYR HB3 1 1
1 1144 1 1 76 TYR HD1 H -3.206 -2.428 1.130 1.00 . A A . 75 TYR HD1 1 1
1 1145 1 1 76 TYR HD2 H -5.894 -0.934 -1.813 1.00 . A A . 75 TYR HD2 1 1
1 1146 1 1 76 TYR HE1 H -2.105 -0.252 1.272 1.00 . A A . 75 TYR HE1 1 1
1 1147 1 1 76 TYR HE2 H -4.812 1.273 -1.650 1.00 . A A . 75 TYR HE2 1 1
1 1148 1 1 76 TYR HH H -2.889 2.179 0.830 1.00 . A A . 75 TYR HH 1 1
1 1149 1 1 76 TYR N N -3.241 -4.184 0.357 1.00 . A A . 75 TYR N 1 1
1 1150 1 1 76 TYR O O -4.618 -5.980 -1.483 1.00 . A A . 75 TYR O 1 1
1 1151 1 1 76 TYR OH O -2.832 1.870 -0.078 1.00 . A A . 75 TYR OH 1 1
1 1152 1 1 77 ILE C C -7.637 -7.975 -0.239 1.00 . A A . 76 ILE C 1 1
1 1153 1 1 77 ILE CA C -6.122 -7.859 -0.101 1.00 . A A . 76 ILE CA 1 1
1 1154 1 1 77 ILE CB C -5.611 -8.964 0.843 1.00 . A A . 76 ILE CB 1 1
1 1155 1 1 77 ILE CD1 C -3.839 -7.885 2.322 1.00 . A A . 76 ILE CD1 1 1
1 1156 1 1 77 ILE CG1 C -4.119 -8.770 1.127 1.00 . A A . 76 ILE CG1 1 1
1 1157 1 1 77 ILE CG2 C -5.871 -10.342 0.248 1.00 . A A . 76 ILE CG2 1 1
1 1158 1 1 77 ILE H H -6.008 -6.271 1.288 1.00 . A A . 76 ILE H 1 1
1 1159 1 1 77 ILE HA H -5.668 -8.004 -1.071 1.00 . A A . 76 ILE HA 1 1
1 1160 1 1 77 ILE HB H -6.156 -8.891 1.771 1.00 . A A . 76 ILE HB 1 1
1 1161 1 1 77 ILE HD11 H -3.979 -8.452 3.230 1.00 . A A . 76 ILE HD11 1 1
1 1162 1 1 77 ILE HD12 H -4.515 -7.043 2.314 1.00 . A A . 76 ILE HD12 1 1
1 1163 1 1 77 ILE HD13 H -2.819 -7.529 2.275 1.00 . A A . 76 ILE HD13 1 1
1 1164 1 1 77 ILE HG12 H -3.667 -9.731 1.316 1.00 . A A . 76 ILE HG12 1 1
1 1165 1 1 77 ILE HG13 H -3.650 -8.320 0.264 1.00 . A A . 76 ILE HG13 1 1
1 1166 1 1 77 ILE HG21 H -6.374 -10.960 0.979 1.00 . A A . 76 ILE HG21 1 1
1 1167 1 1 77 ILE HG22 H -4.933 -10.799 -0.025 1.00 . A A . 76 ILE HG22 1 1
1 1168 1 1 77 ILE HG23 H -6.494 -10.244 -0.628 1.00 . A A . 76 ILE HG23 1 1
1 1169 1 1 77 ILE N N -5.735 -6.543 0.388 1.00 . A A . 76 ILE N 1 1
1 1170 1 1 77 ILE O O -8.388 -7.456 0.587 1.00 . A A . 76 ILE O 1 1
1 1171 1 1 78 SER C C -9.934 -10.263 -1.201 1.00 . A A . 77 SER C 1 1
1 1172 1 1 78 SER CA C -9.504 -8.840 -1.540 1.00 . A A . 77 SER CA 1 1
1 1173 1 1 78 SER CB C -9.832 -8.529 -3.002 1.00 . A A . 77 SER CB 1 1
1 1174 1 1 78 SER H H -7.431 -9.044 -1.917 1.00 . A A . 77 SER H 1 1
1 1175 1 1 78 SER HA H -10.045 -8.152 -0.906 1.00 . A A . 77 SER HA 1 1
1 1176 1 1 78 SER HB2 H -9.042 -7.925 -3.425 1.00 . A A . 77 SER HB2 1 1
1 1177 1 1 78 SER HB3 H -9.911 -9.454 -3.556 1.00 . A A . 77 SER HB3 1 1
1 1178 1 1 78 SER HG H -10.875 -6.901 -3.308 1.00 . A A . 77 SER HG 1 1
1 1179 1 1 78 SER N N -8.079 -8.656 -1.292 1.00 . A A . 77 SER N 1 1
1 1180 1 1 78 SER O O -9.760 -11.183 -2.001 1.00 . A A . 77 SER O 1 1
1 1181 1 1 78 SER OG O -11.054 -7.823 -3.114 1.00 . A A . 77 SER OG 1 1
1 1182 1 1 79 VAL C C -12.321 -12.082 -0.130 1.00 . A A . 78 VAL C 1 1
1 1183 1 1 79 VAL CA C -10.945 -11.749 0.441 1.00 . A A . 78 VAL CA 1 1
1 1184 1 1 79 VAL CB C -11.001 -11.827 1.980 1.00 . A A . 78 VAL CB 1 1
1 1185 1 1 79 VAL CG1 C -12.004 -10.825 2.534 1.00 . A A . 78 VAL CG1 1 1
1 1186 1 1 79 VAL CG2 C -11.341 -13.240 2.433 1.00 . A A . 78 VAL CG2 1 1
1 1187 1 1 79 VAL H H -10.603 -9.665 0.586 1.00 . A A . 78 VAL H 1 1
1 1188 1 1 79 VAL HA H -10.235 -12.483 0.090 1.00 . A A . 78 VAL HA 1 1
1 1189 1 1 79 VAL HB H -10.025 -11.574 2.366 1.00 . A A . 78 VAL HB 1 1
1 1190 1 1 79 VAL HG11 H -12.931 -11.331 2.762 1.00 . A A . 78 VAL HG11 1 1
1 1191 1 1 79 VAL HG12 H -12.187 -10.055 1.799 1.00 . A A . 78 VAL HG12 1 1
1 1192 1 1 79 VAL HG13 H -11.607 -10.378 3.433 1.00 . A A . 78 VAL HG13 1 1
1 1193 1 1 79 VAL HG21 H -11.834 -13.768 1.631 1.00 . A A . 78 VAL HG21 1 1
1 1194 1 1 79 VAL HG22 H -11.995 -13.196 3.290 1.00 . A A . 78 VAL HG22 1 1
1 1195 1 1 79 VAL HG23 H -10.432 -13.760 2.701 1.00 . A A . 78 VAL HG23 1 1
1 1196 1 1 79 VAL N N -10.492 -10.437 -0.008 1.00 . A A . 78 VAL N 1 1
1 1197 1 1 79 VAL O O -13.301 -11.389 0.143 1.00 . A A . 78 VAL O 1 1
1 1198 1 1 80 LEU C C -14.182 -14.818 -0.839 1.00 . A A . 79 LEU C 1 1
1 1199 1 1 80 LEU CA C -13.638 -13.573 -1.532 1.00 . A A . 79 LEU CA 1 1
1 1200 1 1 80 LEU CB C -13.437 -13.852 -3.025 1.00 . A A . 79 LEU CB 1 1
1 1201 1 1 80 LEU CD1 C -15.496 -15.204 -3.497 1.00 . A A . 79 LEU CD1 1 1
1 1202 1 1 80 LEU CD2 C -15.585 -12.708 -3.628 1.00 . A A . 79 LEU CD2 1 1
1 1203 1 1 80 LEU CG C -14.723 -13.942 -3.848 1.00 . A A . 79 LEU CG 1 1
1 1204 1 1 80 LEU H H -11.567 -13.658 -1.103 1.00 . A A . 79 LEU H 1 1
1 1205 1 1 80 LEU HA H -14.352 -12.771 -1.418 1.00 . A A . 79 LEU HA 1 1
1 1206 1 1 80 LEU HB2 H -12.823 -13.063 -3.436 1.00 . A A . 79 LEU HB2 1 1
1 1207 1 1 80 LEU HB3 H -12.906 -14.786 -3.125 1.00 . A A . 79 LEU HB3 1 1
1 1208 1 1 80 LEU HD11 H -16.247 -14.970 -2.757 1.00 . A A . 79 LEU HD11 1 1
1 1209 1 1 80 LEU HD12 H -14.816 -15.943 -3.099 1.00 . A A . 79 LEU HD12 1 1
1 1210 1 1 80 LEU HD13 H -15.974 -15.593 -4.383 1.00 . A A . 79 LEU HD13 1 1
1 1211 1 1 80 LEU HD21 H -14.996 -11.820 -3.810 1.00 . A A . 79 LEU HD21 1 1
1 1212 1 1 80 LEU HD22 H -15.948 -12.697 -2.611 1.00 . A A . 79 LEU HD22 1 1
1 1213 1 1 80 LEU HD23 H -16.423 -12.727 -4.309 1.00 . A A . 79 LEU HD23 1 1
1 1214 1 1 80 LEU HG H -14.468 -13.990 -4.897 1.00 . A A . 79 LEU HG 1 1
1 1215 1 1 80 LEU N N -12.384 -13.146 -0.924 1.00 . A A . 79 LEU N 1 1
1 1216 1 1 80 LEU O O -13.497 -15.835 -0.741 1.00 . A A . 79 LEU O 1 1
1 1217 1 1 81 THR C C -16.697 -16.804 -0.675 1.00 . A A . 80 THR C 1 1
1 1218 1 1 81 THR CA C -16.053 -15.848 0.326 1.00 . A A . 80 THR CA 1 1
1 1219 1 1 81 THR CB C -17.107 -15.340 1.312 1.00 . A A . 80 THR CB 1 1
1 1220 1 1 81 THR CG2 C -17.167 -16.148 2.591 1.00 . A A . 80 THR CG2 1 1
1 1221 1 1 81 THR H H -15.915 -13.891 -0.468 1.00 . A A . 80 THR H 1 1
1 1222 1 1 81 THR HA H -15.289 -16.380 0.872 1.00 . A A . 80 THR HA 1 1
1 1223 1 1 81 THR HB H -18.079 -15.389 0.843 1.00 . A A . 80 THR HB 1 1
1 1224 1 1 81 THR HG1 H -17.530 -13.428 1.290 1.00 . A A . 80 THR HG1 1 1
1 1225 1 1 81 THR HG21 H -16.568 -15.669 3.349 1.00 . A A . 80 THR HG21 1 1
1 1226 1 1 81 THR HG22 H -16.789 -17.142 2.406 1.00 . A A . 80 THR HG22 1 1
1 1227 1 1 81 THR HG23 H -18.193 -16.211 2.928 1.00 . A A . 80 THR HG23 1 1
1 1228 1 1 81 THR N N -15.419 -14.729 -0.359 1.00 . A A . 80 THR N 1 1
1 1229 1 1 81 THR O O -17.858 -16.640 -1.047 1.00 . A A . 80 THR O 1 1
1 1230 1 1 81 THR OG1 O -16.851 -13.993 1.668 1.00 . A A . 80 THR OG1 1 1
1 1231 1 1 82 GLU C C -16.309 -20.199 -1.500 1.00 . A A . 81 GLU C 1 1
1 1232 1 1 82 GLU CA C -16.428 -18.786 -2.063 1.00 . A A . 81 GLU CA 1 1
1 1233 1 1 82 GLU CB C -15.655 -18.681 -3.378 1.00 . A A . 81 GLU CB 1 1
1 1234 1 1 82 GLU CD C -16.208 -18.986 -5.825 1.00 . A A . 81 GLU CD 1 1
1 1235 1 1 82 GLU CG C -16.157 -19.632 -4.454 1.00 . A A . 81 GLU CG 1 1
1 1236 1 1 82 GLU H H -15.015 -17.882 -0.771 1.00 . A A . 81 GLU H 1 1
1 1237 1 1 82 GLU HA H -17.470 -18.573 -2.249 1.00 . A A . 81 GLU HA 1 1
1 1238 1 1 82 GLU HB2 H -15.739 -17.672 -3.752 1.00 . A A . 81 GLU HB2 1 1
1 1239 1 1 82 GLU HB3 H -14.616 -18.902 -3.190 1.00 . A A . 81 GLU HB3 1 1
1 1240 1 1 82 GLU HG2 H -15.495 -20.485 -4.501 1.00 . A A . 81 GLU HG2 1 1
1 1241 1 1 82 GLU HG3 H -17.151 -19.962 -4.191 1.00 . A A . 81 GLU HG3 1 1
1 1242 1 1 82 GLU N N -15.933 -17.803 -1.105 1.00 . A A . 81 GLU N 1 1
1 1243 1 1 82 GLU O O -15.288 -20.562 -0.915 1.00 . A A . 81 GLU O 1 1
1 1244 1 1 82 GLU OE1 O -15.276 -18.222 -6.156 1.00 . A A . 81 GLU OE1 1 1
1 1245 1 1 82 GLU OE2 O -17.178 -19.243 -6.566 1.00 . A A . 81 GLU OE2 1 1
1 1246 1 1 83 ASN C C -17.222 -22.406 0.326 1.00 . A A . 82 ASN C 1 1
1 1247 1 1 83 ASN CA C -17.371 -22.368 -1.191 1.00 . A A . 82 ASN CA 1 1
1 1248 1 1 83 ASN CB C -16.252 -23.175 -1.847 1.00 . A A . 82 ASN CB 1 1
1 1249 1 1 83 ASN CG C -16.458 -23.344 -3.340 1.00 . A A . 82 ASN CG 1 1
1 1250 1 1 83 ASN H H -18.144 -20.648 -2.154 1.00 . A A . 82 ASN H 1 1
1 1251 1 1 83 ASN HA H -18.323 -22.804 -1.458 1.00 . A A . 82 ASN HA 1 1
1 1252 1 1 83 ASN HB2 H -15.311 -22.669 -1.689 1.00 . A A . 82 ASN HB2 1 1
1 1253 1 1 83 ASN HB3 H -16.210 -24.155 -1.395 1.00 . A A . 82 ASN HB3 1 1
1 1254 1 1 83 ASN HD21 H -16.154 -25.303 -3.185 1.00 . A A . 82 ASN HD21 1 1
1 1255 1 1 83 ASN HD22 H -16.483 -24.718 -4.777 1.00 . A A . 82 ASN HD22 1 1
1 1256 1 1 83 ASN N N -17.359 -20.994 -1.680 1.00 . A A . 82 ASN N 1 1
1 1257 1 1 83 ASN ND2 N -16.354 -24.580 -3.815 1.00 . A A . 82 ASN ND2 1 1
1 1258 1 1 83 ASN O O -16.671 -23.356 0.881 1.00 . A A . 82 ASN O 1 1
1 1259 1 1 83 ASN OD1 O -16.707 -22.377 -4.058 1.00 . A A . 82 ASN OD1 1 1
1 1260 1 1 84 GLY C C -16.200 -21.218 2.932 1.00 . A A . 83 GLY C 1 1
1 1261 1 1 84 GLY CA C -17.630 -21.305 2.439 1.00 . A A . 83 GLY CA 1 1
1 1262 1 1 84 GLY H H -18.148 -20.640 0.497 1.00 . A A . 83 GLY H 1 1
1 1263 1 1 84 GLY HA2 H -18.172 -20.436 2.783 1.00 . A A . 83 GLY HA2 1 1
1 1264 1 1 84 GLY HA3 H -18.090 -22.190 2.856 1.00 . A A . 83 GLY HA3 1 1
1 1265 1 1 84 GLY N N -17.718 -21.369 0.992 1.00 . A A . 83 GLY N 1 1
1 1266 1 1 84 GLY O O -15.805 -21.946 3.842 1.00 . A A . 83 GLY O 1 1
1 1267 1 1 85 LYS C C -13.501 -18.791 2.245 1.00 . A A . 84 LYS C 1 1
1 1268 1 1 85 LYS CA C -14.026 -20.145 2.716 1.00 . A A . 84 LYS CA 1 1
1 1269 1 1 85 LYS CB C -13.165 -21.269 2.136 1.00 . A A . 84 LYS CB 1 1
1 1270 1 1 85 LYS CD C -11.819 -21.841 0.093 1.00 . A A . 84 LYS CD 1 1
1 1271 1 1 85 LYS CE C -10.864 -20.723 -0.295 1.00 . A A . 84 LYS CE 1 1
1 1272 1 1 85 LYS CG C -13.135 -21.291 0.617 1.00 . A A . 84 LYS CG 1 1
1 1273 1 1 85 LYS H H -15.794 -19.772 1.612 1.00 . A A . 84 LYS H 1 1
1 1274 1 1 85 LYS HA H -13.973 -20.183 3.793 1.00 . A A . 84 LYS HA 1 1
1 1275 1 1 85 LYS HB2 H -12.152 -21.150 2.492 1.00 . A A . 84 LYS HB2 1 1
1 1276 1 1 85 LYS HB3 H -13.551 -22.216 2.482 1.00 . A A . 84 LYS HB3 1 1
1 1277 1 1 85 LYS HD2 H -11.359 -22.442 0.863 1.00 . A A . 84 LYS HD2 1 1
1 1278 1 1 85 LYS HD3 H -12.015 -22.454 -0.774 1.00 . A A . 84 LYS HD3 1 1
1 1279 1 1 85 LYS HE2 H -10.040 -21.148 -0.851 1.00 . A A . 84 LYS HE2 1 1
1 1280 1 1 85 LYS HE3 H -11.392 -20.017 -0.917 1.00 . A A . 84 LYS HE3 1 1
1 1281 1 1 85 LYS HG2 H -13.941 -21.916 0.260 1.00 . A A . 84 LYS HG2 1 1
1 1282 1 1 85 LYS HG3 H -13.268 -20.284 0.249 1.00 . A A . 84 LYS HG3 1 1
1 1283 1 1 85 LYS HZ1 H -10.972 -19.246 1.178 1.00 . A A . 84 LYS HZ1 1 1
1 1284 1 1 85 LYS HZ2 H -9.395 -19.605 0.682 1.00 . A A . 84 LYS HZ2 1 1
1 1285 1 1 85 LYS HZ3 H -10.227 -20.674 1.694 1.00 . A A . 84 LYS HZ3 1 1
1 1286 1 1 85 LYS N N -15.420 -20.324 2.330 1.00 . A A . 84 LYS N 1 1
1 1287 1 1 85 LYS NZ N -10.328 -20.013 0.899 1.00 . A A . 84 LYS NZ 1 1
1 1288 1 1 85 LYS O O -13.851 -18.322 1.163 1.00 . A A . 84 LYS O 1 1
1 1289 1 1 86 THR C C -10.652 -17.014 2.256 1.00 . A A . 85 THR C 1 1
1 1290 1 1 86 THR CA C -12.093 -16.869 2.738 1.00 . A A . 85 THR CA 1 1
1 1291 1 1 86 THR CB C -12.146 -15.941 3.952 1.00 . A A . 85 THR CB 1 1
1 1292 1 1 86 THR CG2 C -13.415 -15.119 4.021 1.00 . A A . 85 THR CG2 1 1
1 1293 1 1 86 THR H H -12.425 -18.595 3.917 1.00 . A A . 85 THR H 1 1
1 1294 1 1 86 THR HA H -12.684 -16.441 1.942 1.00 . A A . 85 THR HA 1 1
1 1295 1 1 86 THR HB H -11.312 -15.257 3.906 1.00 . A A . 85 THR HB 1 1
1 1296 1 1 86 THR HG1 H -11.125 -16.761 5.407 1.00 . A A . 85 THR HG1 1 1
1 1297 1 1 86 THR HG21 H -14.268 -15.780 4.083 1.00 . A A . 85 THR HG21 1 1
1 1298 1 1 86 THR HG22 H -13.497 -14.508 3.135 1.00 . A A . 85 THR HG22 1 1
1 1299 1 1 86 THR HG23 H -13.387 -14.486 4.895 1.00 . A A . 85 THR HG23 1 1
1 1300 1 1 86 THR N N -12.664 -18.169 3.068 1.00 . A A . 85 THR N 1 1
1 1301 1 1 86 THR O O -9.794 -17.520 2.980 1.00 . A A . 85 THR O 1 1
1 1302 1 1 86 THR OG1 O -12.048 -16.684 5.154 1.00 . A A . 85 THR OG1 1 1
1 1303 1 1 87 THR C C -8.385 -15.275 0.449 1.00 . A A . 86 THR C 1 1
1 1304 1 1 87 THR CA C -9.057 -16.644 0.455 1.00 . A A . 86 THR CA 1 1
1 1305 1 1 87 THR CB C -9.127 -17.198 -0.968 1.00 . A A . 86 THR CB 1 1
1 1306 1 1 87 THR CG2 C -9.900 -16.310 -1.919 1.00 . A A . 86 THR CG2 1 1
1 1307 1 1 87 THR H H -11.121 -16.171 0.506 1.00 . A A . 86 THR H 1 1
1 1308 1 1 87 THR HA H -8.472 -17.316 1.067 1.00 . A A . 86 THR HA 1 1
1 1309 1 1 87 THR HB H -9.615 -18.162 -0.945 1.00 . A A . 86 THR HB 1 1
1 1310 1 1 87 THR HG1 H -7.720 -18.277 -1.803 1.00 . A A . 86 THR HG1 1 1
1 1311 1 1 87 THR HG21 H -10.891 -16.142 -1.529 1.00 . A A . 86 THR HG21 1 1
1 1312 1 1 87 THR HG22 H -9.969 -16.790 -2.885 1.00 . A A . 86 THR HG22 1 1
1 1313 1 1 87 THR HG23 H -9.387 -15.364 -2.025 1.00 . A A . 86 THR HG23 1 1
1 1314 1 1 87 THR N N -10.394 -16.564 1.033 1.00 . A A . 86 THR N 1 1
1 1315 1 1 87 THR O O -8.937 -14.305 -0.070 1.00 . A A . 86 THR O 1 1
1 1316 1 1 87 THR OG1 O -7.826 -17.370 -1.503 1.00 . A A . 86 THR OG1 1 1
1 1317 1 1 88 GLU C C -5.536 -13.803 -0.130 1.00 . A A . 87 GLU C 1 1
1 1318 1 1 88 GLU CA C -6.443 -13.954 1.088 1.00 . A A . 87 GLU CA 1 1
1 1319 1 1 88 GLU CB C -5.609 -13.895 2.369 1.00 . A A . 87 GLU CB 1 1
1 1320 1 1 88 GLU CD C -5.445 -16.110 3.570 1.00 . A A . 87 GLU CD 1 1
1 1321 1 1 88 GLU CG C -4.778 -15.144 2.612 1.00 . A A . 87 GLU CG 1 1
1 1322 1 1 88 GLU H H -6.802 -16.012 1.424 1.00 . A A . 87 GLU H 1 1
1 1323 1 1 88 GLU HA H -7.154 -13.141 1.095 1.00 . A A . 87 GLU HA 1 1
1 1324 1 1 88 GLU HB2 H -4.939 -13.050 2.310 1.00 . A A . 87 GLU HB2 1 1
1 1325 1 1 88 GLU HB3 H -6.272 -13.760 3.211 1.00 . A A . 87 GLU HB3 1 1
1 1326 1 1 88 GLU HG2 H -4.622 -15.647 1.669 1.00 . A A . 87 GLU HG2 1 1
1 1327 1 1 88 GLU HG3 H -3.824 -14.852 3.025 1.00 . A A . 87 GLU HG3 1 1
1 1328 1 1 88 GLU N N -7.191 -15.204 1.027 1.00 . A A . 87 GLU N 1 1
1 1329 1 1 88 GLU O O -4.520 -14.486 -0.249 1.00 . A A . 87 GLU O 1 1
1 1330 1 1 88 GLU OE1 O -6.230 -15.652 4.427 1.00 . A A . 87 GLU OE1 1 1
1 1331 1 1 88 GLU OE2 O -5.183 -17.327 3.466 1.00 . A A . 87 GLU OE2 1 1
1 1332 1 1 89 THR C C -4.951 -11.168 -2.486 1.00 . A A . 88 THR C 1 1
1 1333 1 1 89 THR CA C -5.135 -12.663 -2.244 1.00 . A A . 88 THR CA 1 1
1 1334 1 1 89 THR CB C -5.821 -13.308 -3.449 1.00 . A A . 88 THR CB 1 1
1 1335 1 1 89 THR CG2 C -5.097 -13.067 -4.756 1.00 . A A . 88 THR CG2 1 1
1 1336 1 1 89 THR H H -6.734 -12.389 -0.883 1.00 . A A . 88 THR H 1 1
1 1337 1 1 89 THR HA H -4.164 -13.116 -2.108 1.00 . A A . 88 THR HA 1 1
1 1338 1 1 89 THR HB H -6.818 -12.900 -3.544 1.00 . A A . 88 THR HB 1 1
1 1339 1 1 89 THR HG1 H -6.853 -14.969 -3.331 1.00 . A A . 88 THR HG1 1 1
1 1340 1 1 89 THR HG21 H -4.045 -12.915 -4.561 1.00 . A A . 88 THR HG21 1 1
1 1341 1 1 89 THR HG22 H -5.503 -12.187 -5.235 1.00 . A A . 88 THR HG22 1 1
1 1342 1 1 89 THR HG23 H -5.223 -13.921 -5.401 1.00 . A A . 88 THR HG23 1 1
1 1343 1 1 89 THR N N -5.913 -12.903 -1.033 1.00 . A A . 88 THR N 1 1
1 1344 1 1 89 THR O O -5.909 -10.452 -2.777 1.00 . A A . 88 THR O 1 1
1 1345 1 1 89 THR OG1 O -5.931 -14.710 -3.273 1.00 . A A . 88 THR OG1 1 1
1 1346 1 1 90 VAL C C -3.849 -8.835 -3.964 1.00 . A A . 89 VAL C 1 1
1 1347 1 1 90 VAL CA C -3.399 -9.292 -2.580 1.00 . A A . 89 VAL CA 1 1
1 1348 1 1 90 VAL CB C -1.891 -9.018 -2.426 1.00 . A A . 89 VAL CB 1 1
1 1349 1 1 90 VAL CG1 C -1.453 -9.233 -0.986 1.00 . A A . 89 VAL CG1 1 1
1 1350 1 1 90 VAL CG2 C -1.090 -9.900 -3.374 1.00 . A A . 89 VAL CG2 1 1
1 1351 1 1 90 VAL H H -2.987 -11.322 -2.138 1.00 . A A . 89 VAL H 1 1
1 1352 1 1 90 VAL HA H -3.928 -8.718 -1.832 1.00 . A A . 89 VAL HA 1 1
1 1353 1 1 90 VAL HB H -1.705 -7.986 -2.685 1.00 . A A . 89 VAL HB 1 1
1 1354 1 1 90 VAL HG11 H -1.535 -8.304 -0.442 1.00 . A A . 89 VAL HG11 1 1
1 1355 1 1 90 VAL HG12 H -0.427 -9.571 -0.969 1.00 . A A . 89 VAL HG12 1 1
1 1356 1 1 90 VAL HG13 H -2.084 -9.978 -0.525 1.00 . A A . 89 VAL HG13 1 1
1 1357 1 1 90 VAL HG21 H -0.102 -10.056 -2.969 1.00 . A A . 89 VAL HG21 1 1
1 1358 1 1 90 VAL HG22 H -1.012 -9.415 -4.335 1.00 . A A . 89 VAL HG22 1 1
1 1359 1 1 90 VAL HG23 H -1.587 -10.851 -3.487 1.00 . A A . 89 VAL HG23 1 1
1 1360 1 1 90 VAL N N -3.710 -10.702 -2.369 1.00 . A A . 89 VAL N 1 1
1 1361 1 1 90 VAL O O -4.095 -9.656 -4.847 1.00 . A A . 89 VAL O 1 1
1 1362 1 1 91 LEU C C -3.754 -5.604 -5.680 1.00 . A A . 90 LEU C 1 1
1 1363 1 1 91 LEU CA C -4.385 -6.970 -5.427 1.00 . A A . 90 LEU CA 1 1
1 1364 1 1 91 LEU CB C -5.910 -6.854 -5.472 1.00 . A A . 90 LEU CB 1 1
1 1365 1 1 91 LEU CD1 C -7.059 -9.027 -4.973 1.00 . A A . 90 LEU CD1 1 1
1 1366 1 1 91 LEU CD2 C -7.840 -7.610 -6.883 1.00 . A A . 90 LEU CD2 1 1
1 1367 1 1 91 LEU CG C -6.635 -8.062 -6.070 1.00 . A A . 90 LEU CG 1 1
1 1368 1 1 91 LEU H H -3.753 -6.916 -3.405 1.00 . A A . 90 LEU H 1 1
1 1369 1 1 91 LEU HA H -4.065 -7.649 -6.202 1.00 . A A . 90 LEU HA 1 1
1 1370 1 1 91 LEU HB2 H -6.269 -6.709 -4.463 1.00 . A A . 90 LEU HB2 1 1
1 1371 1 1 91 LEU HB3 H -6.168 -5.984 -6.055 1.00 . A A . 90 LEU HB3 1 1
1 1372 1 1 91 LEU HD11 H -6.330 -9.818 -4.887 1.00 . A A . 90 LEU HD11 1 1
1 1373 1 1 91 LEU HD12 H -8.022 -9.449 -5.218 1.00 . A A . 90 LEU HD12 1 1
1 1374 1 1 91 LEU HD13 H -7.128 -8.497 -4.034 1.00 . A A . 90 LEU HD13 1 1
1 1375 1 1 91 LEU HD21 H -8.269 -6.730 -6.431 1.00 . A A . 90 LEU HD21 1 1
1 1376 1 1 91 LEU HD22 H -8.577 -8.401 -6.903 1.00 . A A . 90 LEU HD22 1 1
1 1377 1 1 91 LEU HD23 H -7.529 -7.384 -7.892 1.00 . A A . 90 LEU HD23 1 1
1 1378 1 1 91 LEU HG H -5.960 -8.585 -6.732 1.00 . A A . 90 LEU HG 1 1
1 1379 1 1 91 LEU N N -3.958 -7.523 -4.147 1.00 . A A . 90 LEU N 1 1
1 1380 1 1 91 LEU O O -3.091 -5.398 -6.698 1.00 . A A . 90 LEU O 1 1
1 1381 1 1 92 ASP C C -2.932 -2.782 -3.562 1.00 . A A . 91 ASP C 1 1
1 1382 1 1 92 ASP CA C -3.427 -3.325 -4.898 1.00 . A A . 91 ASP CA 1 1
1 1383 1 1 92 ASP CB C -4.497 -2.384 -5.458 1.00 . A A . 91 ASP CB 1 1
1 1384 1 1 92 ASP CG C -3.917 -1.343 -6.396 1.00 . A A . 91 ASP CG 1 1
1 1385 1 1 92 ASP H H -4.513 -4.892 -3.973 1.00 . A A . 91 ASP H 1 1
1 1386 1 1 92 ASP HA H -2.601 -3.366 -5.588 1.00 . A A . 91 ASP HA 1 1
1 1387 1 1 92 ASP HB2 H -5.229 -2.963 -6.000 1.00 . A A . 91 ASP HB2 1 1
1 1388 1 1 92 ASP HB3 H -4.984 -1.871 -4.636 1.00 . A A . 91 ASP HB3 1 1
1 1389 1 1 92 ASP N N -3.970 -4.673 -4.759 1.00 . A A . 91 ASP N 1 1
1 1390 1 1 92 ASP O O -3.619 -2.888 -2.552 1.00 . A A . 91 ASP O 1 1
1 1391 1 1 92 ASP OD1 O -3.252 -0.406 -5.906 1.00 . A A . 91 ASP OD1 1 1
1 1392 1 1 92 ASP OD2 O -4.128 -1.464 -7.621 1.00 . A A . 91 ASP OD2 1 1
1 1393 1 1 93 SER C C -0.429 -0.318 -2.666 1.00 . A A . 92 SER C 1 1
1 1394 1 1 93 SER CA C -1.184 -1.599 -2.361 1.00 . A A . 92 SER CA 1 1
1 1395 1 1 93 SER CB C -0.253 -2.566 -1.648 1.00 . A A . 92 SER CB 1 1
1 1396 1 1 93 SER H H -1.252 -2.112 -4.413 1.00 . A A . 92 SER H 1 1
1 1397 1 1 93 SER HA H -1.999 -1.369 -1.692 1.00 . A A . 92 SER HA 1 1
1 1398 1 1 93 SER HB2 H -0.161 -2.247 -0.615 1.00 . A A . 92 SER HB2 1 1
1 1399 1 1 93 SER HB3 H -0.667 -3.561 -1.686 1.00 . A A . 92 SER HB3 1 1
1 1400 1 1 93 SER HG H 1.042 -3.188 -2.980 1.00 . A A . 92 SER HG 1 1
1 1401 1 1 93 SER N N -1.748 -2.183 -3.572 1.00 . A A . 92 SER N 1 1
1 1402 1 1 93 SER O O 0.395 -0.263 -3.579 1.00 . A A . 92 SER O 1 1
1 1403 1 1 93 SER OG O 1.035 -2.575 -2.241 1.00 . A A . 92 SER OG 1 1
1 1404 1 1 94 GLN C C 1.217 1.946 -1.132 1.00 . A A . 93 GLN C 1 1
1 1405 1 1 94 GLN CA C -0.039 1.976 -1.990 1.00 . A A . 93 GLN CA 1 1
1 1406 1 1 94 GLN CB C -0.982 3.105 -1.554 1.00 . A A . 93 GLN CB 1 1
1 1407 1 1 94 GLN CD C -1.944 4.443 0.365 1.00 . A A . 93 GLN CD 1 1
1 1408 1 1 94 GLN CG C -0.868 3.471 -0.079 1.00 . A A . 93 GLN CG 1 1
1 1409 1 1 94 GLN H H -1.343 0.565 -1.145 1.00 . A A . 93 GLN H 1 1
1 1410 1 1 94 GLN HA H 0.240 2.115 -3.024 1.00 . A A . 93 GLN HA 1 1
1 1411 1 1 94 GLN HB2 H -0.764 3.986 -2.139 1.00 . A A . 93 GLN HB2 1 1
1 1412 1 1 94 GLN HB3 H -2.006 2.797 -1.750 1.00 . A A . 93 GLN HB3 1 1
1 1413 1 1 94 GLN HE21 H -1.491 5.668 -1.135 1.00 . A A . 93 GLN HE21 1 1
1 1414 1 1 94 GLN HE22 H -2.770 6.190 -0.097 1.00 . A A . 93 GLN HE22 1 1
1 1415 1 1 94 GLN HG2 H -0.954 2.567 0.509 1.00 . A A . 93 GLN HG2 1 1
1 1416 1 1 94 GLN HG3 H 0.099 3.921 0.091 1.00 . A A . 93 GLN HG3 1 1
1 1417 1 1 94 GLN N N -0.699 0.692 -1.865 1.00 . A A . 93 GLN N 1 1
1 1418 1 1 94 GLN NE2 N -2.082 5.545 -0.362 1.00 . A A . 93 GLN NE2 1 1
1 1419 1 1 94 GLN O O 1.370 1.047 -0.307 1.00 . A A . 93 GLN O 1 1
1 1420 1 1 94 GLN OE1 O -2.642 4.206 1.351 1.00 . A A . 93 GLN OE1 1 1
1 1421 1 1 95 VAL C C 3.054 3.627 0.798 1.00 . A A . 94 VAL C 1 1
1 1422 1 1 95 VAL CA C 3.325 2.923 -0.515 1.00 . A A . 94 VAL CA 1 1
1 1423 1 1 95 VAL CB C 4.478 3.637 -1.249 1.00 . A A . 94 VAL CB 1 1
1 1424 1 1 95 VAL CG1 C 5.037 2.753 -2.353 1.00 . A A . 94 VAL CG1 1 1
1 1425 1 1 95 VAL CG2 C 4.010 4.972 -1.809 1.00 . A A . 94 VAL CG2 1 1
1 1426 1 1 95 VAL H H 1.950 3.607 -1.969 1.00 . A A . 94 VAL H 1 1
1 1427 1 1 95 VAL HA H 3.617 1.902 -0.319 1.00 . A A . 94 VAL HA 1 1
1 1428 1 1 95 VAL HB H 5.267 3.826 -0.536 1.00 . A A . 94 VAL HB 1 1
1 1429 1 1 95 VAL HG11 H 5.131 1.740 -1.991 1.00 . A A . 94 VAL HG11 1 1
1 1430 1 1 95 VAL HG12 H 6.008 3.120 -2.651 1.00 . A A . 94 VAL HG12 1 1
1 1431 1 1 95 VAL HG13 H 4.369 2.771 -3.201 1.00 . A A . 94 VAL HG13 1 1
1 1432 1 1 95 VAL HG21 H 3.872 4.887 -2.877 1.00 . A A . 94 VAL HG21 1 1
1 1433 1 1 95 VAL HG22 H 4.754 5.728 -1.603 1.00 . A A . 94 VAL HG22 1 1
1 1434 1 1 95 VAL HG23 H 3.075 5.252 -1.346 1.00 . A A . 94 VAL HG23 1 1
1 1435 1 1 95 VAL N N 2.108 2.906 -1.306 1.00 . A A . 94 VAL N 1 1
1 1436 1 1 95 VAL O O 2.888 4.845 0.845 1.00 . A A . 94 VAL O 1 1
1 1437 1 1 96 THR C C 3.937 3.212 4.083 1.00 . A A . 95 THR C 1 1
1 1438 1 1 96 THR CA C 2.724 3.384 3.184 1.00 . A A . 95 THR CA 1 1
1 1439 1 1 96 THR CB C 1.498 2.688 3.790 1.00 . A A . 95 THR CB 1 1
1 1440 1 1 96 THR CG2 C 0.319 2.607 2.833 1.00 . A A . 95 THR CG2 1 1
1 1441 1 1 96 THR H H 3.134 1.878 1.769 1.00 . A A . 95 THR H 1 1
1 1442 1 1 96 THR HA H 2.515 4.437 3.075 1.00 . A A . 95 THR HA 1 1
1 1443 1 1 96 THR HB H 1.177 3.242 4.662 1.00 . A A . 95 THR HB 1 1
1 1444 1 1 96 THR HG1 H 2.336 1.398 5.001 1.00 . A A . 95 THR HG1 1 1
1 1445 1 1 96 THR HG21 H -0.548 3.055 3.294 1.00 . A A . 95 THR HG21 1 1
1 1446 1 1 96 THR HG22 H 0.103 1.569 2.590 1.00 . A A . 95 THR HG22 1 1
1 1447 1 1 96 THR HG23 H 0.558 3.142 1.927 1.00 . A A . 95 THR HG23 1 1
1 1448 1 1 96 THR N N 2.995 2.841 1.870 1.00 . A A . 95 THR N 1 1
1 1449 1 1 96 THR O O 4.026 2.267 4.867 1.00 . A A . 95 THR O 1 1
1 1450 1 1 96 THR OG1 O 1.817 1.370 4.194 1.00 . A A . 95 THR OG1 1 1
1 1451 1 1 97 LYS C C 7.278 3.836 3.775 1.00 . A A . 96 LYS C 1 1
1 1452 1 1 97 LYS CA C 6.116 4.203 4.690 1.00 . A A . 96 LYS CA 1 1
1 1453 1 1 97 LYS CB C 6.091 3.279 5.913 1.00 . A A . 96 LYS CB 1 1
1 1454 1 1 97 LYS CD C 7.114 4.836 7.600 1.00 . A A . 96 LYS CD 1 1
1 1455 1 1 97 LYS CE C 7.997 4.885 8.835 1.00 . A A . 96 LYS CE 1 1
1 1456 1 1 97 LYS CG C 7.249 3.509 6.872 1.00 . A A . 96 LYS CG 1 1
1 1457 1 1 97 LYS H H 4.699 4.846 3.275 1.00 . A A . 96 LYS H 1 1
1 1458 1 1 97 LYS HA H 6.257 5.222 5.024 1.00 . A A . 96 LYS HA 1 1
1 1459 1 1 97 LYS HB2 H 5.169 3.439 6.450 1.00 . A A . 96 LYS HB2 1 1
1 1460 1 1 97 LYS HB3 H 6.128 2.257 5.575 1.00 . A A . 96 LYS HB3 1 1
1 1461 1 1 97 LYS HD2 H 7.404 5.632 6.931 1.00 . A A . 96 LYS HD2 1 1
1 1462 1 1 97 LYS HD3 H 6.085 4.969 7.897 1.00 . A A . 96 LYS HD3 1 1
1 1463 1 1 97 LYS HE2 H 9.002 4.606 8.557 1.00 . A A . 96 LYS HE2 1 1
1 1464 1 1 97 LYS HE3 H 7.999 5.894 9.222 1.00 . A A . 96 LYS HE3 1 1
1 1465 1 1 97 LYS HG2 H 7.263 2.710 7.599 1.00 . A A . 96 LYS HG2 1 1
1 1466 1 1 97 LYS HG3 H 8.173 3.504 6.312 1.00 . A A . 96 LYS HG3 1 1
1 1467 1 1 97 LYS HZ1 H 7.708 4.363 10.838 1.00 . A A . 96 LYS HZ1 1 1
1 1468 1 1 97 LYS HZ2 H 8.001 3.043 9.821 1.00 . A A . 96 LYS HZ2 1 1
1 1469 1 1 97 LYS HZ3 H 6.492 3.807 9.804 1.00 . A A . 96 LYS HZ3 1 1
1 1470 1 1 97 LYS N N 4.862 4.156 3.939 1.00 . A A . 96 LYS N 1 1
1 1471 1 1 97 LYS NZ N 7.516 3.960 9.899 1.00 . A A . 96 LYS NZ 1 1
1 1472 1 1 97 LYS O O 8.105 2.998 4.117 1.00 . A A . 96 LYS O 1 1
1 1473 1 1 98 GLU C C 9.705 3.899 2.268 1.00 . A A . 97 GLU C 1 1
1 1474 1 1 98 GLU CA C 8.366 4.219 1.609 1.00 . A A . 97 GLU CA 1 1
1 1475 1 1 98 GLU CB C 8.518 5.430 0.688 1.00 . A A . 97 GLU CB 1 1
1 1476 1 1 98 GLU CD C 8.282 5.886 -1.786 1.00 . A A . 97 GLU CD 1 1
1 1477 1 1 98 GLU CG C 7.601 5.394 -0.523 1.00 . A A . 97 GLU CG 1 1
1 1478 1 1 98 GLU H H 6.618 5.122 2.394 1.00 . A A . 97 GLU H 1 1
1 1479 1 1 98 GLU HA H 8.061 3.370 1.018 1.00 . A A . 97 GLU HA 1 1
1 1480 1 1 98 GLU HB2 H 8.301 6.326 1.251 1.00 . A A . 97 GLU HB2 1 1
1 1481 1 1 98 GLU HB3 H 9.540 5.475 0.338 1.00 . A A . 97 GLU HB3 1 1
1 1482 1 1 98 GLU HG2 H 7.275 4.377 -0.681 1.00 . A A . 97 GLU HG2 1 1
1 1483 1 1 98 GLU HG3 H 6.743 6.020 -0.327 1.00 . A A . 97 GLU HG3 1 1
1 1484 1 1 98 GLU N N 7.318 4.469 2.602 1.00 . A A . 97 GLU N 1 1
1 1485 1 1 98 GLU O O 10.226 4.692 3.054 1.00 . A A . 97 GLU O 1 1
1 1486 1 1 98 GLU OE1 O 9.357 5.350 -2.127 1.00 . A A . 97 GLU OE1 1 1
1 1487 1 1 98 GLU OE2 O 7.740 6.806 -2.432 1.00 . A A . 97 GLU OE2 1 1
1 1488 1 1 99 VAL C C 12.675 3.115 1.928 1.00 . A A . 98 VAL C 1 1
1 1489 1 1 99 VAL CA C 11.525 2.307 2.509 1.00 . A A . 98 VAL CA 1 1
1 1490 1 1 99 VAL CB C 11.778 0.805 2.270 1.00 . A A . 98 VAL CB 1 1
1 1491 1 1 99 VAL CG1 C 11.863 0.499 0.781 1.00 . A A . 98 VAL CG1 1 1
1 1492 1 1 99 VAL CG2 C 13.043 0.357 2.987 1.00 . A A . 98 VAL CG2 1 1
1 1493 1 1 99 VAL H H 9.785 2.142 1.317 1.00 . A A . 98 VAL H 1 1
1 1494 1 1 99 VAL HA H 11.488 2.476 3.577 1.00 . A A . 98 VAL HA 1 1
1 1495 1 1 99 VAL HB H 10.946 0.252 2.679 1.00 . A A . 98 VAL HB 1 1
1 1496 1 1 99 VAL HG11 H 12.878 0.233 0.524 1.00 . A A . 98 VAL HG11 1 1
1 1497 1 1 99 VAL HG12 H 11.566 1.371 0.215 1.00 . A A . 98 VAL HG12 1 1
1 1498 1 1 99 VAL HG13 H 11.204 -0.322 0.544 1.00 . A A . 98 VAL HG13 1 1
1 1499 1 1 99 VAL HG21 H 13.816 0.160 2.261 1.00 . A A . 98 VAL HG21 1 1
1 1500 1 1 99 VAL HG22 H 12.839 -0.540 3.550 1.00 . A A . 98 VAL HG22 1 1
1 1501 1 1 99 VAL HG23 H 13.371 1.136 3.659 1.00 . A A . 98 VAL HG23 1 1
1 1502 1 1 99 VAL N N 10.251 2.731 1.946 1.00 . A A . 98 VAL N 1 1
1 1503 1 1 99 VAL O O 13.023 2.977 0.756 1.00 . A A . 98 VAL O 1 1
1 1504 1 1 100 ILE C C 15.624 3.977 2.075 1.00 . A A . 99 ILE C 1 1
1 1505 1 1 100 ILE CA C 14.374 4.808 2.341 1.00 . A A . 99 ILE CA 1 1
1 1506 1 1 100 ILE CB C 14.697 5.883 3.397 1.00 . A A . 99 ILE CB 1 1
1 1507 1 1 100 ILE CD1 C 12.706 7.281 2.650 1.00 . A A . 99 ILE CD1 1 1
1 1508 1 1 100 ILE CG1 C 13.423 6.624 3.807 1.00 . A A . 99 ILE CG1 1 1
1 1509 1 1 100 ILE CG2 C 15.734 6.859 2.861 1.00 . A A . 99 ILE CG2 1 1
1 1510 1 1 100 ILE H H 12.932 4.029 3.684 1.00 . A A . 99 ILE H 1 1
1 1511 1 1 100 ILE HA H 14.085 5.307 1.427 1.00 . A A . 99 ILE HA 1 1
1 1512 1 1 100 ILE HB H 15.115 5.391 4.262 1.00 . A A . 99 ILE HB 1 1
1 1513 1 1 100 ILE HD11 H 13.340 7.263 1.776 1.00 . A A . 99 ILE HD11 1 1
1 1514 1 1 100 ILE HD12 H 12.475 8.306 2.904 1.00 . A A . 99 ILE HD12 1 1
1 1515 1 1 100 ILE HD13 H 11.791 6.746 2.443 1.00 . A A . 99 ILE HD13 1 1
1 1516 1 1 100 ILE HG12 H 12.741 5.925 4.267 1.00 . A A . 99 ILE HG12 1 1
1 1517 1 1 100 ILE HG13 H 13.678 7.395 4.522 1.00 . A A . 99 ILE HG13 1 1
1 1518 1 1 100 ILE HG21 H 16.285 6.393 2.056 1.00 . A A . 99 ILE HG21 1 1
1 1519 1 1 100 ILE HG22 H 16.416 7.130 3.652 1.00 . A A . 99 ILE HG22 1 1
1 1520 1 1 100 ILE HG23 H 15.239 7.745 2.491 1.00 . A A . 99 ILE HG23 1 1
1 1521 1 1 100 ILE N N 13.260 3.966 2.762 1.00 . A A . 99 ILE N 1 1
1 1522 1 1 100 ILE O O 16.172 3.353 2.983 1.00 . A A . 99 ILE O 1 1
1 1523 1 1 101 ASN C C 18.526 4.004 0.779 1.00 . A A . 100 ASN C 1 1
1 1524 1 1 101 ASN CA C 17.260 3.226 0.436 1.00 . A A . 100 ASN CA 1 1
1 1525 1 1 101 ASN CB C 17.228 2.915 -1.062 1.00 . A A . 100 ASN CB 1 1
1 1526 1 1 101 ASN CG C 16.566 1.584 -1.361 1.00 . A A . 100 ASN CG 1 1
1 1527 1 1 101 ASN H H 15.592 4.495 0.144 1.00 . A A . 100 ASN H 1 1
1 1528 1 1 101 ASN HA H 17.262 2.298 0.987 1.00 . A A . 100 ASN HA 1 1
1 1529 1 1 101 ASN HB2 H 16.678 3.692 -1.573 1.00 . A A . 100 ASN HB2 1 1
1 1530 1 1 101 ASN HB3 H 18.239 2.886 -1.439 1.00 . A A . 100 ASN HB3 1 1
1 1531 1 1 101 ASN HD21 H 16.752 1.904 -3.315 1.00 . A A . 100 ASN HD21 1 1
1 1532 1 1 101 ASN HD22 H 16.001 0.414 -2.868 1.00 . A A . 100 ASN HD22 1 1
1 1533 1 1 101 ASN N N 16.071 3.978 0.823 1.00 . A A . 100 ASN N 1 1
1 1534 1 1 101 ASN ND2 N 16.425 1.269 -2.645 1.00 . A A . 100 ASN ND2 1 1
1 1535 1 1 101 ASN O O 18.658 5.177 0.430 1.00 . A A . 100 ASN O 1 1
1 1536 1 1 101 ASN OD1 O 16.185 0.848 -0.451 1.00 . A A . 100 ASN OD1 1 1
1 1537 1 1 102 GLN C C 21.507 4.405 0.624 1.00 . A A . 101 GLN C 1 1
1 1538 1 1 102 GLN CA C 20.707 3.981 1.852 1.00 . A A . 101 GLN CA 1 1
1 1539 1 1 102 GLN CB C 21.542 3.038 2.719 1.00 . A A . 101 GLN CB 1 1
1 1540 1 1 102 GLN CD C 23.027 3.190 4.760 1.00 . A A . 101 GLN CD 1 1
1 1541 1 1 102 GLN CG C 22.739 3.712 3.367 1.00 . A A . 101 GLN CG 1 1
1 1542 1 1 102 GLN H H 19.294 2.412 1.715 1.00 . A A . 101 GLN H 1 1
1 1543 1 1 102 GLN HA H 20.464 4.861 2.428 1.00 . A A . 101 GLN HA 1 1
1 1544 1 1 102 GLN HB2 H 20.916 2.634 3.500 1.00 . A A . 101 GLN HB2 1 1
1 1545 1 1 102 GLN HB3 H 21.903 2.229 2.104 1.00 . A A . 101 GLN HB3 1 1
1 1546 1 1 102 GLN HE21 H 24.557 4.447 4.941 1.00 . A A . 101 GLN HE21 1 1
1 1547 1 1 102 GLN HE22 H 24.260 3.425 6.301 1.00 . A A . 101 GLN HE22 1 1
1 1548 1 1 102 GLN HG2 H 23.609 3.541 2.750 1.00 . A A . 101 GLN HG2 1 1
1 1549 1 1 102 GLN HG3 H 22.547 4.774 3.428 1.00 . A A . 101 GLN HG3 1 1
1 1550 1 1 102 GLN N N 19.454 3.345 1.464 1.00 . A A . 101 GLN N 1 1
1 1551 1 1 102 GLN NE2 N 24.051 3.743 5.399 1.00 . A A . 101 GLN NE2 1 1
1 1552 1 1 102 GLN O O 21.994 3.565 -0.133 1.00 . A A . 101 GLN O 1 1
1 1553 1 1 102 GLN OE1 O 22.336 2.300 5.257 1.00 . A A . 101 GLN OE1 1 1
1 1554 1 1 103 VAL C C 23.817 6.575 -0.305 1.00 . A A . 102 VAL C 1 1
1 1555 1 1 103 VAL CA C 22.378 6.255 -0.697 1.00 . A A . 102 VAL CA 1 1
1 1556 1 1 103 VAL CB C 21.703 7.529 -1.246 1.00 . A A . 102 VAL CB 1 1
1 1557 1 1 103 VAL CG1 C 22.451 8.069 -2.456 1.00 . A A . 102 VAL CG1 1 1
1 1558 1 1 103 VAL CG2 C 20.249 7.249 -1.594 1.00 . A A . 102 VAL CG2 1 1
1 1559 1 1 103 VAL H H 21.226 6.332 1.076 1.00 . A A . 102 VAL H 1 1
1 1560 1 1 103 VAL HA H 22.386 5.510 -1.479 1.00 . A A . 102 VAL HA 1 1
1 1561 1 1 103 VAL HB H 21.725 8.283 -0.475 1.00 . A A . 102 VAL HB 1 1
1 1562 1 1 103 VAL HG11 H 22.488 9.147 -2.400 1.00 . A A . 102 VAL HG11 1 1
1 1563 1 1 103 VAL HG12 H 21.938 7.772 -3.359 1.00 . A A . 102 VAL HG12 1 1
1 1564 1 1 103 VAL HG13 H 23.456 7.674 -2.466 1.00 . A A . 102 VAL HG13 1 1
1 1565 1 1 103 VAL HG21 H 19.781 6.710 -0.784 1.00 . A A . 102 VAL HG21 1 1
1 1566 1 1 103 VAL HG22 H 20.202 6.655 -2.496 1.00 . A A . 102 VAL HG22 1 1
1 1567 1 1 103 VAL HG23 H 19.731 8.184 -1.753 1.00 . A A . 102 VAL HG23 1 1
1 1568 1 1 103 VAL N N 21.637 5.714 0.436 1.00 . A A . 102 VAL N 1 1
1 1569 1 1 103 VAL O O 24.091 7.615 0.297 1.00 . A A . 102 VAL O 1 1
1 1570 1 1 104 VAL C C 27.000 5.819 -1.591 1.00 . A A . 103 VAL C 1 1
1 1571 1 1 104 VAL CA C 26.143 5.862 -0.331 1.00 . A A . 103 VAL CA 1 1
1 1572 1 1 104 VAL CB C 26.644 4.789 0.653 1.00 . A A . 103 VAL CB 1 1
1 1573 1 1 104 VAL CG1 C 25.971 4.949 2.006 1.00 . A A . 103 VAL CG1 1 1
1 1574 1 1 104 VAL CG2 C 26.409 3.395 0.092 1.00 . A A . 103 VAL CG2 1 1
1 1575 1 1 104 VAL H H 24.453 4.866 -1.126 1.00 . A A . 103 VAL H 1 1
1 1576 1 1 104 VAL HA H 26.255 6.829 0.135 1.00 . A A . 103 VAL HA 1 1
1 1577 1 1 104 VAL HB H 27.708 4.923 0.788 1.00 . A A . 103 VAL HB 1 1
1 1578 1 1 104 VAL HG11 H 26.143 5.948 2.378 1.00 . A A . 103 VAL HG11 1 1
1 1579 1 1 104 VAL HG12 H 26.380 4.230 2.700 1.00 . A A . 103 VAL HG12 1 1
1 1580 1 1 104 VAL HG13 H 24.908 4.782 1.902 1.00 . A A . 103 VAL HG13 1 1
1 1581 1 1 104 VAL HG21 H 25.361 3.276 -0.147 1.00 . A A . 103 VAL HG21 1 1
1 1582 1 1 104 VAL HG22 H 26.696 2.658 0.826 1.00 . A A . 103 VAL HG22 1 1
1 1583 1 1 104 VAL HG23 H 26.998 3.262 -0.804 1.00 . A A . 103 VAL HG23 1 1
1 1584 1 1 104 VAL N N 24.733 5.675 -0.648 1.00 . A A . 103 VAL N 1 1
1 1585 1 1 104 VAL O O 26.816 4.957 -2.451 1.00 . A A . 103 VAL O 1 1
1 1586 1 1 105 GLU C C 30.284 6.665 -2.417 1.00 . A A . 104 GLU C 1 1
1 1587 1 1 105 GLU CA C 28.829 6.822 -2.846 1.00 . A A . 104 GLU CA 1 1
1 1588 1 1 105 GLU CB C 28.641 8.150 -3.581 1.00 . A A . 104 GLU CB 1 1
1 1589 1 1 105 GLU CD C 26.488 7.733 -4.834 1.00 . A A . 104 GLU CD 1 1
1 1590 1 1 105 GLU CG C 27.186 8.547 -3.761 1.00 . A A . 104 GLU CG 1 1
1 1591 1 1 105 GLU H H 28.039 7.410 -0.973 1.00 . A A . 104 GLU H 1 1
1 1592 1 1 105 GLU HA H 28.572 6.011 -3.512 1.00 . A A . 104 GLU HA 1 1
1 1593 1 1 105 GLU HB2 H 29.139 8.931 -3.023 1.00 . A A . 104 GLU HB2 1 1
1 1594 1 1 105 GLU HB3 H 29.096 8.074 -4.558 1.00 . A A . 104 GLU HB3 1 1
1 1595 1 1 105 GLU HG2 H 26.667 8.399 -2.826 1.00 . A A . 104 GLU HG2 1 1
1 1596 1 1 105 GLU HG3 H 27.141 9.590 -4.035 1.00 . A A . 104 GLU HG3 1 1
1 1597 1 1 105 GLU N N 27.940 6.752 -1.692 1.00 . A A . 104 GLU N 1 1
1 1598 1 1 105 GLU O O 30.863 7.562 -1.804 1.00 . A A . 104 GLU O 1 1
1 1599 1 1 105 GLU OE1 O 26.058 6.600 -4.533 1.00 . A A . 104 GLU OE1 1 1
1 1600 1 1 105 GLU OE2 O 26.373 8.229 -5.974 1.00 . A A . 104 GLU OE2 1 1
1 1601 1 1 106 VAL C C 33.204 5.677 -3.507 1.00 . A A . 105 VAL C 1 1
1 1602 1 1 106 VAL CA C 32.260 5.243 -2.392 1.00 . A A . 105 VAL CA 1 1
1 1603 1 1 106 VAL CB C 32.481 3.747 -2.098 1.00 . A A . 105 VAL CB 1 1
1 1604 1 1 106 VAL CG1 C 33.891 3.505 -1.581 1.00 . A A . 105 VAL CG1 1 1
1 1605 1 1 106 VAL CG2 C 31.448 3.239 -1.102 1.00 . A A . 105 VAL CG2 1 1
1 1606 1 1 106 VAL H H 30.359 4.840 -3.232 1.00 . A A . 105 VAL H 1 1
1 1607 1 1 106 VAL HA H 32.494 5.803 -1.497 1.00 . A A . 105 VAL HA 1 1
1 1608 1 1 106 VAL HB H 32.360 3.198 -3.020 1.00 . A A . 105 VAL HB 1 1
1 1609 1 1 106 VAL HG11 H 34.572 3.431 -2.416 1.00 . A A . 105 VAL HG11 1 1
1 1610 1 1 106 VAL HG12 H 33.915 2.586 -1.015 1.00 . A A . 105 VAL HG12 1 1
1 1611 1 1 106 VAL HG13 H 34.188 4.326 -0.946 1.00 . A A . 105 VAL HG13 1 1
1 1612 1 1 106 VAL HG21 H 31.895 3.172 -0.122 1.00 . A A . 105 VAL HG21 1 1
1 1613 1 1 106 VAL HG22 H 31.105 2.261 -1.408 1.00 . A A . 105 VAL HG22 1 1
1 1614 1 1 106 VAL HG23 H 30.610 3.920 -1.071 1.00 . A A . 105 VAL HG23 1 1
1 1615 1 1 106 VAL N N 30.871 5.518 -2.744 1.00 . A A . 105 VAL N 1 1
1 1616 1 1 106 VAL O O 32.897 5.524 -4.690 1.00 . A A . 105 VAL O 1 1
1 1617 1 1 107 GLY C C 35.766 5.553 -5.038 1.00 . A A . 106 GLY C 1 1
1 1618 1 1 107 GLY CA C 35.330 6.664 -4.102 1.00 . A A . 106 GLY CA 1 1
1 1619 1 1 107 GLY H H 34.547 6.313 -2.167 1.00 . A A . 106 GLY H 1 1
1 1620 1 1 107 GLY HA2 H 34.896 7.461 -4.687 1.00 . A A . 106 GLY HA2 1 1
1 1621 1 1 107 GLY HA3 H 36.198 7.043 -3.583 1.00 . A A . 106 GLY HA3 1 1
1 1622 1 1 107 GLY N N 34.357 6.217 -3.123 1.00 . A A . 106 GLY N 1 1
1 1623 1 1 107 GLY O O 35.830 4.388 -4.642 1.00 . A A . 106 GLY O 1 1
1 1624 1 1 108 ALA C C 37.749 4.199 -6.818 1.00 . A A . 107 ALA C 1 1
1 1625 1 1 108 ALA CA C 36.493 4.937 -7.277 1.00 . A A . 107 ALA CA 1 1
1 1626 1 1 108 ALA CB C 36.741 5.621 -8.612 1.00 . A A . 107 ALA CB 1 1
1 1627 1 1 108 ALA H H 35.992 6.856 -6.538 1.00 . A A . 107 ALA H 1 1
1 1628 1 1 108 ALA HA H 35.695 4.223 -7.409 1.00 . A A . 107 ALA HA 1 1
1 1629 1 1 108 ALA HB1 H 37.460 6.417 -8.482 1.00 . A A . 107 ALA HB1 1 1
1 1630 1 1 108 ALA HB2 H 35.813 6.032 -8.985 1.00 . A A . 107 ALA HB2 1 1
1 1631 1 1 108 ALA HB3 H 37.125 4.901 -9.321 1.00 . A A . 107 ALA HB3 1 1
1 1632 1 1 108 ALA N N 36.063 5.912 -6.282 1.00 . A A . 107 ALA N 1 1
1 1633 1 1 108 ALA O O 38.616 4.781 -6.166 1.00 . A A . 107 ALA O 1 1
1 1634 1 1 109 PRO C C 40.333 2.653 -7.310 1.00 . A A . 108 PRO C 1 1
1 1635 1 1 109 PRO CA C 39.023 2.088 -6.769 1.00 . A A . 108 PRO CA 1 1
1 1636 1 1 109 PRO CB C 38.732 0.714 -7.389 1.00 . A A . 108 PRO CB 1 1
1 1637 1 1 109 PRO CD C 36.881 2.128 -7.926 1.00 . A A . 108 PRO CD 1 1
1 1638 1 1 109 PRO CG C 37.678 0.957 -8.417 1.00 . A A . 108 PRO CG 1 1
1 1639 1 1 109 PRO HA H 39.095 1.992 -5.695 1.00 . A A . 108 PRO HA 1 1
1 1640 1 1 109 PRO HB2 H 39.634 0.320 -7.835 1.00 . A A . 108 PRO HB2 1 1
1 1641 1 1 109 PRO HB3 H 38.383 0.038 -6.622 1.00 . A A . 108 PRO HB3 1 1
1 1642 1 1 109 PRO HD2 H 36.504 2.704 -8.758 1.00 . A A . 108 PRO HD2 1 1
1 1643 1 1 109 PRO HD3 H 36.069 1.797 -7.295 1.00 . A A . 108 PRO HD3 1 1
1 1644 1 1 109 PRO HG2 H 38.137 1.187 -9.367 1.00 . A A . 108 PRO HG2 1 1
1 1645 1 1 109 PRO HG3 H 37.048 0.085 -8.508 1.00 . A A . 108 PRO HG3 1 1
1 1646 1 1 109 PRO N N 37.864 2.901 -7.152 1.00 . A A . 108 PRO N 1 1
1 1647 1 1 109 PRO O O 41.135 3.211 -6.560 1.00 . A A . 108 PRO O 1 1
1 1648 1 1 110 VAL C C 41.736 2.744 -10.754 1.00 . A A . 109 VAL C 1 1
1 1649 1 1 110 VAL CA C 41.759 3.007 -9.251 1.00 . A A . 109 VAL CA 1 1
1 1650 1 1 110 VAL CB C 43.019 2.360 -8.641 1.00 . A A . 109 VAL CB 1 1
1 1651 1 1 110 VAL CG1 C 43.002 0.853 -8.843 1.00 . A A . 109 VAL CG1 1 1
1 1652 1 1 110 VAL CG2 C 44.278 2.972 -9.237 1.00 . A A . 109 VAL CG2 1 1
1 1653 1 1 110 VAL H H 39.870 2.057 -9.160 1.00 . A A . 109 VAL H 1 1
1 1654 1 1 110 VAL HA H 41.809 4.071 -9.082 1.00 . A A . 109 VAL HA 1 1
1 1655 1 1 110 VAL HB H 43.020 2.556 -7.578 1.00 . A A . 109 VAL HB 1 1
1 1656 1 1 110 VAL HG11 H 43.216 0.625 -9.878 1.00 . A A . 109 VAL HG11 1 1
1 1657 1 1 110 VAL HG12 H 42.028 0.464 -8.583 1.00 . A A . 109 VAL HG12 1 1
1 1658 1 1 110 VAL HG13 H 43.751 0.396 -8.211 1.00 . A A . 109 VAL HG13 1 1
1 1659 1 1 110 VAL HG21 H 44.044 3.940 -9.658 1.00 . A A . 109 VAL HG21 1 1
1 1660 1 1 110 VAL HG22 H 44.660 2.325 -10.014 1.00 . A A . 109 VAL HG22 1 1
1 1661 1 1 110 VAL HG23 H 45.023 3.086 -8.465 1.00 . A A . 109 VAL HG23 1 1
1 1662 1 1 110 VAL N N 40.545 2.508 -8.613 1.00 . A A . 109 VAL N 1 1
1 1663 1 1 110 VAL O O 42.065 3.622 -11.551 1.00 . A A . 109 VAL O 1 1
1 1664 1 1 111 THR C C 40.757 -0.269 -12.699 1.00 . A A . 110 THR C 1 1
1 1665 1 1 111 THR CA C 41.283 1.154 -12.540 1.00 . A A . 110 THR CA 1 1
1 1666 1 1 111 THR CB C 42.664 1.275 -13.188 1.00 . A A . 110 THR CB 1 1
1 1667 1 1 111 THR CG2 C 43.709 0.397 -12.535 1.00 . A A . 110 THR CG2 1 1
1 1668 1 1 111 THR H H 41.096 0.874 -10.450 1.00 . A A . 110 THR H 1 1
1 1669 1 1 111 THR HA H 40.604 1.832 -13.035 1.00 . A A . 110 THR HA 1 1
1 1670 1 1 111 THR HB H 42.998 2.300 -13.109 1.00 . A A . 110 THR HB 1 1
1 1671 1 1 111 THR HG1 H 41.870 1.383 -14.974 1.00 . A A . 110 THR HG1 1 1
1 1672 1 1 111 THR HG21 H 43.257 -0.161 -11.728 1.00 . A A . 110 THR HG21 1 1
1 1673 1 1 111 THR HG22 H 44.505 1.013 -12.145 1.00 . A A . 110 THR HG22 1 1
1 1674 1 1 111 THR HG23 H 44.110 -0.290 -13.266 1.00 . A A . 110 THR HG23 1 1
1 1675 1 1 111 THR N N 41.347 1.531 -11.133 1.00 . A A . 110 THR N 1 1
1 1676 1 1 111 THR O O 41.220 -1.021 -13.558 1.00 . A A . 110 THR O 1 1
1 1677 1 1 111 THR OG1 O 42.607 0.929 -14.559 1.00 . A A . 110 THR OG1 1 1
1 1678 1 1 112 HIS C C 37.990 -2.062 -10.989 1.00 . A A . 111 HIS C 1 1
1 1679 1 1 112 HIS CA C 39.200 -1.967 -11.913 1.00 . A A . 111 HIS CA 1 1
1 1680 1 1 112 HIS CB C 40.240 -3.021 -11.522 1.00 . A A . 111 HIS CB 1 1
1 1681 1 1 112 HIS CD2 C 41.742 -3.523 -9.468 1.00 . A A . 111 HIS CD2 1 1
1 1682 1 1 112 HIS CE1 C 41.128 -1.841 -8.203 1.00 . A A . 111 HIS CE1 1 1
1 1683 1 1 112 HIS CG C 40.818 -2.811 -10.157 1.00 . A A . 111 HIS CG 1 1
1 1684 1 1 112 HIS H H 39.461 0.009 -11.201 1.00 . A A . 111 HIS H 1 1
1 1685 1 1 112 HIS HA H 38.879 -2.151 -12.927 1.00 . A A . 111 HIS HA 1 1
1 1686 1 1 112 HIS HB2 H 39.777 -3.996 -11.541 1.00 . A A . 111 HIS HB2 1 1
1 1687 1 1 112 HIS HB3 H 41.049 -2.997 -12.235 1.00 . A A . 111 HIS HB3 1 1
1 1688 1 1 112 HIS HD1 H 39.799 -1.069 -9.552 1.00 . A A . 111 HIS HD1 1 1
1 1689 1 1 112 HIS HD2 H 42.247 -4.416 -9.808 1.00 . A A . 111 HIS HD2 1 1
1 1690 1 1 112 HIS HE1 H 41.048 -1.154 -7.372 1.00 . A A . 111 HIS HE1 1 1
1 1691 1 1 112 HIS HE2 H 42.459 -3.238 -7.515 1.00 . A A . 111 HIS HE2 1 1
1 1692 1 1 112 HIS N N 39.788 -0.633 -11.864 1.00 . A A . 111 HIS N 1 1
1 1693 1 1 112 HIS ND1 N 40.454 -1.764 -9.337 1.00 . A A . 111 HIS ND1 1 1
1 1694 1 1 112 HIS NE2 N 41.916 -2.898 -8.257 1.00 . A A . 111 HIS NE2 1 1
1 1695 1 1 112 HIS O O 37.073 -2.852 -11.295 1.00 . A A . 111 HIS O 1 1
1 1696 1 1 112 HIS OXT O 37.971 -1.347 -9.965 1.00 . A A . 111 HIS OXT 1 1
2 1697 1 1 1 MET C C -18.949 -30.220 -31.658 1.00 . A A . 1 MET C 1 1
2 1698 1 1 1 MET CA C -18.973 -29.332 -32.901 1.00 . A A . 1 MET CA 1 1
2 1699 1 1 1 MET CB C -20.126 -28.326 -32.810 1.00 . A A . 1 MET CB 1 1
2 1700 1 1 1 MET CE C -20.930 -25.270 -30.088 1.00 . A A . 1 MET CE 1 1
2 1701 1 1 1 MET CG C -19.944 -27.285 -31.717 1.00 . A A . 1 MET CG 1 1
2 1702 1 1 1 MET H1 H -19.131 -29.488 -34.950 1.00 . A A . 1 MET H1 1 1
2 1703 1 1 1 MET H2 H -20.053 -30.641 -34.072 1.00 . A A . 1 MET H2 1 1
2 1704 1 1 1 MET H3 H -18.349 -30.812 -34.192 1.00 . A A . 1 MET H3 1 1
2 1705 1 1 1 MET HA H -18.038 -28.795 -32.968 1.00 . A A . 1 MET HA 1 1
2 1706 1 1 1 MET HB2 H -20.214 -27.811 -33.756 1.00 . A A . 1 MET HB2 1 1
2 1707 1 1 1 MET HB3 H -21.042 -28.863 -32.617 1.00 . A A . 1 MET HB3 1 1
2 1708 1 1 1 MET HE1 H -21.524 -25.637 -29.265 1.00 . A A . 1 MET HE1 1 1
2 1709 1 1 1 MET HE2 H -21.130 -24.219 -30.234 1.00 . A A . 1 MET HE2 1 1
2 1710 1 1 1 MET HE3 H -19.883 -25.410 -29.868 1.00 . A A . 1 MET HE3 1 1
2 1711 1 1 1 MET HG2 H -19.812 -27.793 -30.773 1.00 . A A . 1 MET HG2 1 1
2 1712 1 1 1 MET HG3 H -19.061 -26.703 -31.936 1.00 . A A . 1 MET HG3 1 1
2 1713 1 1 1 MET N N -19.142 -30.142 -34.140 1.00 . A A . 1 MET N 1 1
2 1714 1 1 1 MET O O -19.841 -31.047 -31.457 1.00 . A A . 1 MET O 1 1
2 1715 1 1 1 MET SD S -21.354 -26.169 -31.579 1.00 . A A . 1 MET SD 1 1
2 1716 1 1 2 GLY C C -18.283 -30.075 -28.381 1.00 . A A . 2 GLY C 1 1
2 1717 1 1 2 GLY CA C -17.797 -30.823 -29.608 1.00 . A A . 2 GLY CA 1 1
2 1718 1 1 2 GLY H H -17.244 -29.362 -31.039 1.00 . A A . 2 GLY H 1 1
2 1719 1 1 2 GLY HA2 H -18.373 -31.730 -29.716 1.00 . A A . 2 GLY HA2 1 1
2 1720 1 1 2 GLY HA3 H -16.758 -31.086 -29.468 1.00 . A A . 2 GLY HA3 1 1
2 1721 1 1 2 GLY N N -17.922 -30.038 -30.826 1.00 . A A . 2 GLY N 1 1
2 1722 1 1 2 GLY O O -17.574 -29.995 -27.376 1.00 . A A . 2 GLY O 1 1
2 1723 1 1 3 SER C C -21.605 -28.719 -27.476 1.00 . A A . 3 SER C 1 1
2 1724 1 1 3 SER CA C -20.082 -28.779 -27.351 1.00 . A A . 3 SER CA 1 1
2 1725 1 1 3 SER CB C -19.498 -27.363 -27.297 1.00 . A A . 3 SER CB 1 1
2 1726 1 1 3 SER H H -20.013 -29.626 -29.290 1.00 . A A . 3 SER H 1 1
2 1727 1 1 3 SER HA H -19.830 -29.297 -26.437 1.00 . A A . 3 SER HA 1 1
2 1728 1 1 3 SER HB2 H -18.420 -27.420 -27.293 1.00 . A A . 3 SER HB2 1 1
2 1729 1 1 3 SER HB3 H -19.825 -26.808 -28.164 1.00 . A A . 3 SER HB3 1 1
2 1730 1 1 3 SER HG H -20.707 -26.162 -26.328 1.00 . A A . 3 SER HG 1 1
2 1731 1 1 3 SER N N -19.497 -29.526 -28.462 1.00 . A A . 3 SER N 1 1
2 1732 1 1 3 SER O O -22.155 -27.777 -28.050 1.00 . A A . 3 SER O 1 1
2 1733 1 1 3 SER OG O -19.922 -26.678 -26.130 1.00 . A A . 3 SER OG 1 1
2 1734 1 1 5 HIS C C -24.351 -28.785 -26.005 1.00 . A A . 4 SER C 1 1
2 1735 1 1 5 HIS CA C -23.740 -29.794 -26.974 1.00 . A A . 4 SER CA 1 1
2 1736 1 1 5 HIS CB C -24.226 -31.208 -26.637 1.00 . A A . 4 SER CB 1 1
2 1737 1 1 5 HIS H H -21.784 -30.451 -26.484 1.00 . A A . 4 SER H 1 1
2 1738 1 1 5 HIS HA H -24.052 -29.546 -27.977 1.00 . A A . 4 SER HA 1 1
2 1739 1 1 5 HIS HB2 H -23.749 -31.543 -25.728 1.00 . A A . 4 SER HB2 1 1
2 1740 1 1 5 HIS HB3 H -25.297 -31.193 -26.496 1.00 . A A . 4 SER HB3 1 1
2 1741 1 1 5 HIS N N -22.280 -29.731 -26.930 1.00 . A A . 4 SER N 1 1
2 1742 1 1 5 HIS O O -25.170 -27.953 -26.398 1.00 . A A . 4 SER O 1 1
2 1743 1 1 6 HIS C C -23.272 -27.269 -22.968 1.00 . A A . 5 HIS C 1 1
2 1744 1 1 6 HIS CA C -24.431 -27.949 -23.709 1.00 . A A . 5 HIS CA 1 1
2 1745 1 1 6 HIS CB C -25.321 -28.706 -22.717 1.00 . A A . 5 HIS CB 1 1
2 1746 1 1 6 HIS CD2 C -26.572 -27.491 -20.797 1.00 . A A . 5 HIS CD2 1 1
2 1747 1 1 6 HIS CE1 C -28.169 -26.574 -21.984 1.00 . A A . 5 HIS CE1 1 1
2 1748 1 1 6 HIS CG C -26.378 -27.853 -22.087 1.00 . A A . 5 HIS CG 1 1
2 1749 1 1 6 HIS H H -23.278 -29.542 -24.492 1.00 . A A . 5 HIS H 1 1
2 1750 1 1 6 HIS HA H -25.022 -27.187 -24.197 1.00 . A A . 5 HIS HA 1 1
2 1751 1 1 6 HIS HB2 H -25.814 -29.516 -23.234 1.00 . A A . 5 HIS HB2 1 1
2 1752 1 1 6 HIS HB3 H -24.704 -29.112 -21.929 1.00 . A A . 5 HIS HB3 1 1
2 1753 1 1 6 HIS HD1 H -27.533 -27.335 -23.773 1.00 . A A . 5 HIS HD1 1 1
2 1754 1 1 6 HIS HD2 H -25.960 -27.776 -19.952 1.00 . A A . 5 HIS HD2 1 1
2 1755 1 1 6 HIS HE1 H -29.045 -26.007 -22.267 1.00 . A A . 5 HIS HE1 1 1
2 1756 1 1 6 HIS HE2 H -28.025 -26.219 -19.972 1.00 . A A . 5 HIS HE2 1 1
2 1757 1 1 6 HIS N N -23.937 -28.860 -24.738 1.00 . A A . 5 HIS N 1 1
2 1758 1 1 6 HIS ND1 N -27.397 -27.262 -22.806 1.00 . A A . 5 HIS ND1 1 1
2 1759 1 1 6 HIS NE2 N -27.691 -26.697 -20.760 1.00 . A A . 5 HIS NE2 1 1
2 1760 1 1 6 HIS O O -23.427 -26.836 -21.824 1.00 . A A . 5 HIS O 1 1
2 1761 1 1 7 HIS C C -20.420 -27.321 -21.825 1.00 . A A . 6 HIS C 1 1
2 1762 1 1 7 HIS CA C -20.921 -26.549 -23.049 1.00 . A A . 6 HIS CA 1 1
2 1763 1 1 7 HIS CB C -21.212 -25.092 -22.665 1.00 . A A . 6 HIS CB 1 1
2 1764 1 1 7 HIS CD2 C -21.073 -23.573 -24.764 1.00 . A A . 6 HIS CD2 1 1
2 1765 1 1 7 HIS CE1 C -23.222 -23.297 -25.102 1.00 . A A . 6 HIS CE1 1 1
2 1766 1 1 7 HIS CG C -21.728 -24.263 -23.800 1.00 . A A . 6 HIS CG 1 1
2 1767 1 1 7 HIS H H -22.052 -27.536 -24.542 1.00 . A A . 6 HIS H 1 1
2 1768 1 1 7 HIS HA H -20.146 -26.561 -23.800 1.00 . A A . 6 HIS HA 1 1
2 1769 1 1 7 HIS HB2 H -21.951 -25.074 -21.879 1.00 . A A . 6 HIS HB2 1 1
2 1770 1 1 7 HIS HB3 H -20.301 -24.635 -22.307 1.00 . A A . 6 HIS HB3 1 1
2 1771 1 1 7 HIS HD1 H -23.808 -24.440 -23.510 1.00 . A A . 6 HIS HD1 1 1
2 1772 1 1 7 HIS HD2 H -20.001 -23.502 -24.885 1.00 . A A . 6 HIS HD2 1 1
2 1773 1 1 7 HIS HE1 H -24.163 -22.977 -25.523 1.00 . A A . 6 HIS HE1 1 1
2 1774 1 1 7 HIS HE2 H -21.845 -22.350 -26.286 1.00 . A A . 6 HIS HE2 1 1
2 1775 1 1 7 HIS N N -22.111 -27.176 -23.632 1.00 . A A . 6 HIS N 1 1
2 1776 1 1 7 HIS ND1 N -23.072 -24.068 -24.040 1.00 . A A . 6 HIS ND1 1 1
2 1777 1 1 7 HIS NE2 N -22.024 -22.984 -25.560 1.00 . A A . 6 HIS NE2 1 1
2 1778 1 1 7 HIS O O -21.049 -28.284 -21.380 1.00 . A A . 6 HIS O 1 1
2 1779 1 1 8 HIS C C -19.423 -27.065 -18.833 1.00 . A A . 7 HIS C 1 1
2 1780 1 1 8 HIS CA C -18.690 -27.514 -20.106 1.00 . A A . 7 HIS CA 1 1
2 1781 1 1 8 HIS CB C -17.194 -27.176 -20.032 1.00 . A A . 7 HIS CB 1 1
2 1782 1 1 8 HIS CD2 C -16.434 -24.293 -19.116 1.00 . A A . 7 HIS CD2 1 1
2 1783 1 1 8 HIS CE1 C -16.865 -24.652 -19.799 1.00 . A A . 7 HIS CE1 1 1
2 1784 1 1 8 HIS CG C -16.869 -25.508 -19.864 1.00 . A A . 7 HIS CG 1 1
2 1785 1 1 8 HIS H H -18.835 -26.106 -21.683 1.00 . A A . 7 HIS H 1 1
2 1786 1 1 8 HIS HA H -18.805 -28.583 -20.213 1.00 . A A . 7 HIS HA 1 1
2 1787 1 1 8 HIS HB2 H -16.756 -27.697 -19.190 1.00 . A A . 7 HIS HB2 1 1
2 1788 1 1 8 HIS HB3 H -16.715 -27.506 -20.940 1.00 . A A . 7 HIS HB3 1 1
2 1789 1 1 8 HIS HD1 H -16.254 -25.035 -17.457 1.00 . A A . 7 HIS HD1 1 1
2 1790 1 1 8 HIS HD2 H -17.016 -23.553 -18.407 1.00 . A A . 7 HIS HD2 1 1
2 1791 1 1 8 HIS HE1 H -16.669 -24.052 -20.819 1.00 . A A . 7 HIS HE1 1 1
2 1792 1 1 8 HIS HE2 H -15.141 -26.187 -19.461 1.00 . A A . 7 HIS HE2 1 1
2 1793 1 1 8 HIS N N -19.283 -26.880 -21.283 1.00 . A A . 7 HIS N 1 1
2 1794 1 1 8 HIS ND1 N -16.071 -24.920 -18.646 1.00 . A A . 7 HIS ND1 1 1
2 1795 1 1 8 HIS NE2 N -16.123 -25.654 -19.107 1.00 . A A . 7 HIS NE2 1 1
2 1796 1 1 8 HIS O O -20.617 -26.760 -18.883 1.00 . A A . 7 HIS O 1 1
2 1797 1 1 9 HIS C C -20.127 -25.321 -16.609 1.00 . A A . 8 HIS C 1 1
2 1798 1 1 9 HIS CA C -19.311 -26.602 -16.428 1.00 . A A . 8 HIS CA 1 1
2 1799 1 1 9 HIS CB C -18.226 -26.388 -15.368 1.00 . A A . 8 HIS CB 1 1
2 1800 1 1 9 HIS CD2 C -19.068 -26.094 -12.933 1.00 . A A . 8 HIS CD2 1 1
2 1801 1 1 9 HIS CE1 C -19.042 -28.203 -12.328 1.00 . A A . 8 HIS CE1 1 1
2 1802 1 1 9 HIS CG C -18.637 -26.817 -13.994 1.00 . A A . 8 HIS CG 1 1
2 1803 1 1 9 HIS H H -17.767 -27.275 -17.712 1.00 . A A . 8 HIS H 1 1
2 1804 1 1 9 HIS HA H -19.973 -27.390 -16.099 1.00 . A A . 8 HIS HA 1 1
2 1805 1 1 9 HIS HB2 H -17.348 -26.954 -15.642 1.00 . A A . 8 HIS HB2 1 1
2 1806 1 1 9 HIS HB3 H -17.972 -25.338 -15.329 1.00 . A A . 8 HIS HB3 1 1
2 1807 1 1 9 HIS HD1 H -18.367 -28.902 -14.128 1.00 . A A . 8 HIS HD1 1 1
2 1808 1 1 9 HIS HD2 H -19.196 -25.022 -12.896 1.00 . A A . 8 HIS HD2 1 1
2 1809 1 1 9 HIS HE1 H -19.138 -29.105 -11.744 1.00 . A A . 8 HIS HE1 1 1
2 1810 1 1 9 HIS HE2 H -19.709 -26.753 -11.045 1.00 . A A . 8 HIS HE2 1 1
2 1811 1 1 9 HIS N N -18.712 -27.021 -17.697 1.00 . A A . 8 HIS N 1 1
2 1812 1 1 9 HIS ND1 N -18.632 -28.133 -13.582 1.00 . A A . 8 HIS ND1 1 1
2 1813 1 1 9 HIS NE2 N -19.312 -26.980 -11.911 1.00 . A A . 8 HIS NE2 1 1
2 1814 1 1 9 HIS O O -21.308 -25.274 -16.259 1.00 . A A . 8 HIS O 1 1
2 1815 1 1 10 HIS C C -20.618 -22.342 -16.132 1.00 . A A . 9 HIS C 1 1
2 1816 1 1 10 HIS CA C -20.139 -23.005 -17.427 1.00 . A A . 9 HIS CA 1 1
2 1817 1 1 10 HIS CB C -21.321 -23.192 -18.388 1.00 . A A . 9 HIS CB 1 1
2 1818 1 1 10 HIS CD2 C -21.918 -21.396 -20.163 1.00 . A A . 9 HIS CD2 1 1
2 1819 1 1 10 HIS CE1 C -20.332 -21.836 -21.610 1.00 . A A . 9 HIS CE1 1 1
2 1820 1 1 10 HIS CG C -21.185 -22.420 -19.664 1.00 . A A . 9 HIS CG 1 1
2 1821 1 1 10 HIS H H -18.550 -24.403 -17.437 1.00 . A A . 9 HIS H 1 1
2 1822 1 1 10 HIS HA H -19.413 -22.358 -17.894 1.00 . A A . 9 HIS HA 1 1
2 1823 1 1 10 HIS HB2 H -21.408 -24.238 -18.643 1.00 . A A . 9 HIS HB2 1 1
2 1824 1 1 10 HIS HB3 H -22.230 -22.870 -17.899 1.00 . A A . 9 HIS HB3 1 1
2 1825 1 1 10 HIS HD1 H -19.506 -23.360 -20.524 1.00 . A A . 9 HIS HD1 1 1
2 1826 1 1 10 HIS HD2 H -22.776 -20.935 -19.694 1.00 . A A . 9 HIS HD2 1 1
2 1827 1 1 10 HIS HE1 H -19.701 -21.801 -22.486 1.00 . A A . 9 HIS HE1 1 1
2 1828 1 1 10 HIS HE2 H -21.640 -20.292 -21.927 1.00 . A A . 9 HIS HE2 1 1
2 1829 1 1 10 HIS N N -19.487 -24.291 -17.173 1.00 . A A . 9 HIS N 1 1
2 1830 1 1 10 HIS ND1 N -20.200 -22.672 -20.595 1.00 . A A . 9 HIS ND1 1 1
2 1831 1 1 10 HIS NE2 N -21.367 -21.052 -21.372 1.00 . A A . 9 HIS NE2 1 1
2 1832 1 1 10 HIS O O -20.477 -22.901 -15.042 1.00 . A A . 9 HIS O 1 1
2 1833 1 1 11 SER C C -23.198 -20.147 -15.274 1.00 . A A . 10 SER C 1 1
2 1834 1 1 11 SER CA C -21.696 -20.395 -15.124 1.00 . A A . 10 SER CA 1 1
2 1835 1 1 11 SER CB C -20.942 -19.068 -14.985 1.00 . A A . 10 SER CB 1 1
2 1836 1 1 11 SER H H -21.271 -20.756 -17.165 1.00 . A A . 10 SER H 1 1
2 1837 1 1 11 SER HA H -21.531 -20.989 -14.237 1.00 . A A . 10 SER HA 1 1
2 1838 1 1 11 SER HB2 H -20.644 -18.721 -15.962 1.00 . A A . 10 SER HB2 1 1
2 1839 1 1 11 SER HB3 H -21.588 -18.335 -14.525 1.00 . A A . 10 SER HB3 1 1
2 1840 1 1 11 SER HG H -19.049 -19.505 -14.732 1.00 . A A . 10 SER HG 1 1
2 1841 1 1 11 SER N N -21.188 -21.145 -16.268 1.00 . A A . 10 SER N 1 1
2 1842 1 1 11 SER O O -23.658 -19.005 -15.251 1.00 . A A . 10 SER O 1 1
2 1843 1 1 11 SER OG O -19.784 -19.221 -14.183 1.00 . A A . 10 SER OG 1 1
2 1844 1 1 12 SER C C -26.103 -20.637 -14.317 1.00 . A A . 11 SER C 1 1
2 1845 1 1 12 SER CA C -25.411 -21.136 -15.593 1.00 . A A . 11 SER CA 1 1
2 1846 1 1 12 SER CB C -25.986 -22.497 -15.996 1.00 . A A . 11 SER CB 1 1
2 1847 1 1 12 SER H H -23.534 -22.113 -15.444 1.00 . A A . 11 SER H 1 1
2 1848 1 1 12 SER HA H -25.605 -20.432 -16.386 1.00 . A A . 11 SER HA 1 1
2 1849 1 1 12 SER HB2 H -25.613 -23.257 -15.324 1.00 . A A . 11 SER HB2 1 1
2 1850 1 1 12 SER HB3 H -27.064 -22.462 -15.937 1.00 . A A . 11 SER HB3 1 1
2 1851 1 1 12 SER HG H -24.751 -23.262 -17.312 1.00 . A A . 11 SER HG 1 1
2 1852 1 1 12 SER N N -23.959 -21.229 -15.432 1.00 . A A . 11 SER N 1 1
2 1853 1 1 12 SER O O -27.259 -20.212 -14.365 1.00 . A A . 11 SER O 1 1
2 1854 1 1 12 SER OG O -25.612 -22.837 -17.321 1.00 . A A . 11 SER OG 1 1
2 1855 1 1 13 GLY C C -25.879 -18.752 -11.684 1.00 . A A . 12 GLY C 1 1
2 1856 1 1 13 GLY CA C -25.976 -20.256 -11.920 1.00 . A A . 12 GLY CA 1 1
2 1857 1 1 13 GLY H H -24.487 -21.051 -13.196 1.00 . A A . 12 GLY H 1 1
2 1858 1 1 13 GLY HA2 H -27.018 -20.537 -11.901 1.00 . A A . 12 GLY HA2 1 1
2 1859 1 1 13 GLY HA3 H -25.469 -20.765 -11.114 1.00 . A A . 12 GLY HA3 1 1
2 1860 1 1 13 GLY N N -25.400 -20.698 -13.181 1.00 . A A . 12 GLY N 1 1
2 1861 1 1 13 GLY O O -26.366 -18.262 -10.664 1.00 . A A . 12 GLY O 1 1
2 1862 1 1 14 LEU C C -24.966 -15.839 -13.802 1.00 . A A . 13 LEU C 1 1
2 1863 1 1 14 LEU CA C -25.125 -16.560 -12.455 1.00 . A A . 13 LEU CA 1 1
2 1864 1 1 14 LEU CB C -23.974 -16.196 -11.489 1.00 . A A . 13 LEU CB 1 1
2 1865 1 1 14 LEU CD1 C -22.621 -18.268 -12.075 1.00 . A A . 13 LEU CD1 1 1
2 1866 1 1 14 LEU CD2 C -21.891 -16.019 -12.910 1.00 . A A . 13 LEU CD2 1 1
2 1867 1 1 14 LEU CG C -22.572 -16.775 -11.777 1.00 . A A . 13 LEU CG 1 1
2 1868 1 1 14 LEU H H -24.888 -18.444 -13.408 1.00 . A A . 13 LEU H 1 1
2 1869 1 1 14 LEU HA H -26.049 -16.214 -12.015 1.00 . A A . 13 LEU HA 1 1
2 1870 1 1 14 LEU HB2 H -23.886 -15.120 -11.476 1.00 . A A . 13 LEU HB2 1 1
2 1871 1 1 14 LEU HB3 H -24.266 -16.517 -10.498 1.00 . A A . 13 LEU HB3 1 1
2 1872 1 1 14 LEU HD11 H -23.313 -18.748 -11.398 1.00 . A A . 13 LEU HD11 1 1
2 1873 1 1 14 LEU HD12 H -21.637 -18.692 -11.943 1.00 . A A . 13 LEU HD12 1 1
2 1874 1 1 14 LEU HD13 H -22.945 -18.422 -13.092 1.00 . A A . 13 LEU HD13 1 1
2 1875 1 1 14 LEU HD21 H -20.882 -15.769 -12.619 1.00 . A A . 13 LEU HD21 1 1
2 1876 1 1 14 LEU HD22 H -22.439 -15.112 -13.117 1.00 . A A . 13 LEU HD22 1 1
2 1877 1 1 14 LEU HD23 H -21.868 -16.636 -13.795 1.00 . A A . 13 LEU HD23 1 1
2 1878 1 1 14 LEU HG H -21.964 -16.648 -10.893 1.00 . A A . 13 LEU HG 1 1
2 1879 1 1 14 LEU N N -25.258 -18.011 -12.611 1.00 . A A . 13 LEU N 1 1
2 1880 1 1 14 LEU O O -25.614 -14.818 -14.033 1.00 . A A . 13 LEU O 1 1
2 1881 1 1 15 VAL C C -23.526 -16.830 -17.038 1.00 . A A . 14 VAL C 1 1
2 1882 1 1 15 VAL CA C -23.895 -15.764 -16.000 1.00 . A A . 14 VAL CA 1 1
2 1883 1 1 15 VAL CB C -22.786 -14.680 -15.958 1.00 . A A . 14 VAL CB 1 1
2 1884 1 1 15 VAL CG1 C -22.471 -14.170 -17.359 1.00 . A A . 14 VAL CG1 1 1
2 1885 1 1 15 VAL CG2 C -23.191 -13.525 -15.052 1.00 . A A . 14 VAL CG2 1 1
2 1886 1 1 15 VAL H H -23.631 -17.188 -14.452 1.00 . A A . 14 VAL H 1 1
2 1887 1 1 15 VAL HA H -24.818 -15.289 -16.304 1.00 . A A . 14 VAL HA 1 1
2 1888 1 1 15 VAL HB H -21.890 -15.128 -15.554 1.00 . A A . 14 VAL HB 1 1
2 1889 1 1 15 VAL HG11 H -21.758 -14.830 -17.831 1.00 . A A . 14 VAL HG11 1 1
2 1890 1 1 15 VAL HG12 H -22.053 -13.176 -17.294 1.00 . A A . 14 VAL HG12 1 1
2 1891 1 1 15 VAL HG13 H -23.378 -14.141 -17.946 1.00 . A A . 14 VAL HG13 1 1
2 1892 1 1 15 VAL HG21 H -22.417 -12.771 -15.064 1.00 . A A . 14 VAL HG21 1 1
2 1893 1 1 15 VAL HG22 H -23.326 -13.886 -14.044 1.00 . A A . 14 VAL HG22 1 1
2 1894 1 1 15 VAL HG23 H -24.117 -13.096 -15.408 1.00 . A A . 14 VAL HG23 1 1
2 1895 1 1 15 VAL N N -24.116 -16.369 -14.686 1.00 . A A . 14 VAL N 1 1
2 1896 1 1 15 VAL O O -22.347 -17.101 -17.272 1.00 . A A . 14 VAL O 1 1
2 1897 1 1 16 PRO C C -23.992 -17.884 -20.050 1.00 . A A . 15 PRO C 1 1
2 1898 1 1 16 PRO CA C -24.329 -18.487 -18.686 1.00 . A A . 15 PRO CA 1 1
2 1899 1 1 16 PRO CB C -25.675 -19.235 -18.738 1.00 . A A . 15 PRO CB 1 1
2 1900 1 1 16 PRO CD C -25.967 -17.202 -17.461 1.00 . A A . 15 PRO CD 1 1
2 1901 1 1 16 PRO CG C -26.591 -18.531 -17.780 1.00 . A A . 15 PRO CG 1 1
2 1902 1 1 16 PRO HA H -23.544 -19.170 -18.394 1.00 . A A . 15 PRO HA 1 1
2 1903 1 1 16 PRO HB2 H -26.065 -19.201 -19.744 1.00 . A A . 15 PRO HB2 1 1
2 1904 1 1 16 PRO HB3 H -25.521 -20.263 -18.447 1.00 . A A . 15 PRO HB3 1 1
2 1905 1 1 16 PRO HD2 H -26.331 -16.440 -18.136 1.00 . A A . 15 PRO HD2 1 1
2 1906 1 1 16 PRO HD3 H -26.163 -16.927 -16.435 1.00 . A A . 15 PRO HD3 1 1
2 1907 1 1 16 PRO HG2 H -27.556 -18.385 -18.242 1.00 . A A . 15 PRO HG2 1 1
2 1908 1 1 16 PRO HG3 H -26.697 -19.119 -16.879 1.00 . A A . 15 PRO HG3 1 1
2 1909 1 1 16 PRO N N -24.539 -17.453 -17.674 1.00 . A A . 15 PRO N 1 1
2 1910 1 1 16 PRO O O -22.885 -18.061 -20.561 1.00 . A A . 15 PRO O 1 1
2 1911 1 1 17 ARG C C -24.952 -14.991 -21.789 1.00 . A A . 16 ARG C 1 1
2 1912 1 1 17 ARG CA C -24.771 -16.505 -21.920 1.00 . A A . 16 ARG CA 1 1
2 1913 1 1 17 ARG CB C -25.750 -17.073 -22.958 1.00 . A A . 16 ARG CB 1 1
2 1914 1 1 17 ARG CD C -27.931 -15.826 -23.149 1.00 . A A . 16 ARG CD 1 1
2 1915 1 1 17 ARG CG C -27.213 -17.019 -22.535 1.00 . A A . 16 ARG CG 1 1
2 1916 1 1 17 ARG CZ C -29.321 -13.945 -22.345 1.00 . A A . 16 ARG CZ 1 1
2 1917 1 1 17 ARG H H -25.807 -17.049 -20.156 1.00 . A A . 16 ARG H 1 1
2 1918 1 1 17 ARG HA H -23.761 -16.703 -22.248 1.00 . A A . 16 ARG HA 1 1
2 1919 1 1 17 ARG HB2 H -25.644 -16.514 -23.876 1.00 . A A . 16 ARG HB2 1 1
2 1920 1 1 17 ARG HB3 H -25.493 -18.105 -23.147 1.00 . A A . 16 ARG HB3 1 1
2 1921 1 1 17 ARG HD2 H -27.194 -15.104 -23.467 1.00 . A A . 16 ARG HD2 1 1
2 1922 1 1 17 ARG HD3 H -28.493 -16.165 -24.008 1.00 . A A . 16 ARG HD3 1 1
2 1923 1 1 17 ARG HE H -29.125 -15.707 -21.422 1.00 . A A . 16 ARG HE 1 1
2 1924 1 1 17 ARG HG2 H -27.703 -17.924 -22.856 1.00 . A A . 16 ARG HG2 1 1
2 1925 1 1 17 ARG HG3 H -27.265 -16.943 -21.459 1.00 . A A . 16 ARG HG3 1 1
2 1926 1 1 17 ARG HH11 H -28.346 -13.565 -24.082 1.00 . A A . 16 ARG HH11 1 1
2 1927 1 1 17 ARG HH12 H -29.329 -12.271 -23.487 1.00 . A A . 16 ARG HH12 1 1
2 1928 1 1 17 ARG HH21 H -30.419 -13.999 -20.645 1.00 . A A . 16 ARG HH21 1 1
2 1929 1 1 17 ARG HH22 H -30.506 -12.516 -21.536 1.00 . A A . 16 ARG HH22 1 1
2 1930 1 1 17 ARG N N -24.954 -17.158 -20.623 1.00 . A A . 16 ARG N 1 1
2 1931 1 1 17 ARG NE N -28.847 -15.185 -22.204 1.00 . A A . 16 ARG NE 1 1
2 1932 1 1 17 ARG NH1 N -28.969 -13.199 -23.391 1.00 . A A . 16 ARG NH1 1 1
2 1933 1 1 17 ARG NH2 N -30.151 -13.446 -21.435 1.00 . A A . 16 ARG NH2 1 1
2 1934 1 1 17 ARG O O -24.189 -14.215 -22.369 1.00 . A A . 16 ARG O 1 1
2 1935 1 1 18 GLY C C -26.525 -12.866 -19.347 1.00 . A A . 17 GLY C 1 1
2 1936 1 1 18 GLY CA C -26.226 -13.171 -20.802 1.00 . A A . 17 GLY CA 1 1
2 1937 1 1 18 GLY H H -26.527 -15.248 -20.575 1.00 . A A . 17 GLY H 1 1
2 1938 1 1 18 GLY HA2 H -25.364 -12.598 -21.111 1.00 . A A . 17 GLY HA2 1 1
2 1939 1 1 18 GLY HA3 H -27.076 -12.879 -21.402 1.00 . A A . 17 GLY HA3 1 1
2 1940 1 1 18 GLY N N -25.960 -14.581 -21.015 1.00 . A A . 17 GLY N 1 1
2 1941 1 1 18 GLY O O -25.659 -12.376 -18.620 1.00 . A A . 17 GLY O 1 1
2 1942 1 1 19 SER C C -28.090 -11.457 -17.166 1.00 . A A . 18 SER C 1 1
2 1943 1 1 19 SER CA C -28.176 -12.943 -17.535 1.00 . A A . 18 SER CA 1 1
2 1944 1 1 19 SER CB C -27.322 -13.789 -16.580 1.00 . A A . 18 SER CB 1 1
2 1945 1 1 19 SER H H -28.392 -13.571 -19.547 1.00 . A A . 18 SER H 1 1
2 1946 1 1 19 SER HA H -29.206 -13.258 -17.451 1.00 . A A . 18 SER HA 1 1
2 1947 1 1 19 SER HB2 H -26.964 -14.664 -17.100 1.00 . A A . 18 SER HB2 1 1
2 1948 1 1 19 SER HB3 H -26.481 -13.203 -16.238 1.00 . A A . 18 SER HB3 1 1
2 1949 1 1 19 SER HG H -27.507 -14.684 -14.847 1.00 . A A . 18 SER HG 1 1
2 1950 1 1 19 SER N N -27.754 -13.173 -18.918 1.00 . A A . 18 SER N 1 1
2 1951 1 1 19 SER O O -28.117 -10.591 -18.044 1.00 . A A . 18 SER O 1 1
2 1952 1 1 19 SER OG O -28.076 -14.206 -15.454 1.00 . A A . 18 SER OG 1 1
2 1953 1 1 20 HIS C C -26.695 -9.059 -15.987 1.00 . A A . 19 HIS C 1 1
2 1954 1 1 20 HIS CA C -27.897 -9.788 -15.380 1.00 . A A . 19 HIS CA 1 1
2 1955 1 1 20 HIS CB C -27.801 -9.765 -13.852 1.00 . A A . 19 HIS CB 1 1
2 1956 1 1 20 HIS CD2 C -29.994 -10.693 -12.822 1.00 . A A . 19 HIS CD2 1 1
2 1957 1 1 20 HIS CE1 C -30.880 -8.790 -12.190 1.00 . A A . 19 HIS CE1 1 1
2 1958 1 1 20 HIS CG C -29.131 -9.707 -13.168 1.00 . A A . 19 HIS CG 1 1
2 1959 1 1 20 HIS H H -27.976 -11.899 -15.212 1.00 . A A . 19 HIS H 1 1
2 1960 1 1 20 HIS HA H -28.799 -9.274 -15.680 1.00 . A A . 19 HIS HA 1 1
2 1961 1 1 20 HIS HB2 H -27.294 -10.657 -13.517 1.00 . A A . 19 HIS HB2 1 1
2 1962 1 1 20 HIS HB3 H -27.231 -8.899 -13.547 1.00 . A A . 19 HIS HB3 1 1
2 1963 1 1 20 HIS HD1 H -29.336 -7.631 -12.867 1.00 . A A . 19 HIS HD1 1 1
2 1964 1 1 20 HIS HD2 H -29.859 -11.752 -12.993 1.00 . A A . 19 HIS HD2 1 1
2 1965 1 1 20 HIS HE1 H -31.560 -8.060 -11.775 1.00 . A A . 19 HIS HE1 1 1
2 1966 1 1 20 HIS HE2 H -31.894 -10.551 -11.940 1.00 . A A . 19 HIS HE2 1 1
2 1967 1 1 20 HIS N N -27.989 -11.168 -15.864 1.00 . A A . 19 HIS N 1 1
2 1968 1 1 20 HIS ND1 N -29.717 -8.527 -12.758 1.00 . A A . 19 HIS ND1 1 1
2 1969 1 1 20 HIS NE2 N -31.072 -10.096 -12.217 1.00 . A A . 19 HIS NE2 1 1
2 1970 1 1 20 HIS O O -26.743 -7.845 -16.191 1.00 . A A . 19 HIS O 1 1
2 1971 1 1 21 MET C C -23.644 -8.393 -15.835 1.00 . A A . 20 MET C 1 1
2 1972 1 1 21 MET CA C -24.398 -9.247 -16.851 1.00 . A A . 20 MET CA 1 1
2 1973 1 1 21 MET CB C -24.712 -8.415 -18.102 1.00 . A A . 20 MET CB 1 1
2 1974 1 1 21 MET CE C -23.245 -10.529 -20.119 1.00 . A A . 20 MET CE 1 1
2 1975 1 1 21 MET CG C -25.475 -9.178 -19.175 1.00 . A A . 20 MET CG 1 1
2 1976 1 1 21 MET H H -25.650 -10.770 -16.078 1.00 . A A . 20 MET H 1 1
2 1977 1 1 21 MET HA H -23.766 -10.076 -17.137 1.00 . A A . 20 MET HA 1 1
2 1978 1 1 21 MET HB2 H -25.303 -7.560 -17.812 1.00 . A A . 20 MET HB2 1 1
2 1979 1 1 21 MET HB3 H -23.783 -8.069 -18.531 1.00 . A A . 20 MET HB3 1 1
2 1980 1 1 21 MET HE1 H -22.582 -10.014 -19.440 1.00 . A A . 20 MET HE1 1 1
2 1981 1 1 21 MET HE2 H -22.681 -10.892 -20.967 1.00 . A A . 20 MET HE2 1 1
2 1982 1 1 21 MET HE3 H -23.704 -11.364 -19.610 1.00 . A A . 20 MET HE3 1 1
2 1983 1 1 21 MET HG2 H -25.741 -10.149 -18.788 1.00 . A A . 20 MET HG2 1 1
2 1984 1 1 21 MET HG3 H -26.374 -8.630 -19.415 1.00 . A A . 20 MET HG3 1 1
2 1985 1 1 21 MET N N -25.620 -9.808 -16.269 1.00 . A A . 20 MET N 1 1
2 1986 1 1 21 MET O O -24.126 -7.340 -15.416 1.00 . A A . 20 MET O 1 1
2 1987 1 1 21 MET SD S -24.516 -9.402 -20.685 1.00 . A A . 20 MET SD 1 1
2 1988 1 1 22 SER C C -21.063 -6.841 -15.076 1.00 . A A . 21 SER C 1 1
2 1989 1 1 22 SER CA C -21.621 -8.139 -14.481 1.00 . A A . 21 SER CA 1 1
2 1990 1 1 22 SER CB C -20.469 -9.030 -14.007 1.00 . A A . 21 SER CB 1 1
2 1991 1 1 22 SER H H -22.127 -9.701 -15.822 1.00 . A A . 21 SER H 1 1
2 1992 1 1 22 SER HA H -22.241 -7.891 -13.632 1.00 . A A . 21 SER HA 1 1
2 1993 1 1 22 SER HB2 H -19.977 -9.464 -14.864 1.00 . A A . 21 SER HB2 1 1
2 1994 1 1 22 SER HB3 H -19.761 -8.434 -13.449 1.00 . A A . 21 SER HB3 1 1
2 1995 1 1 22 SER HG H -21.185 -10.831 -13.713 1.00 . A A . 21 SER HG 1 1
2 1996 1 1 22 SER N N -22.455 -8.856 -15.447 1.00 . A A . 21 SER N 1 1
2 1997 1 1 22 SER O O -20.725 -5.912 -14.339 1.00 . A A . 21 SER O 1 1
2 1998 1 1 22 SER OG O -20.942 -10.075 -13.173 1.00 . A A . 21 SER OG 1 1
2 1999 1 1 23 LEU C C -21.590 -4.641 -17.464 1.00 . A A . 22 LEU C 1 1
2 2000 1 1 23 LEU CA C -20.456 -5.598 -17.094 1.00 . A A . 22 LEU CA 1 1
2 2001 1 1 23 LEU CB C -19.684 -6.006 -18.353 1.00 . A A . 22 LEU CB 1 1
2 2002 1 1 23 LEU CD1 C -18.832 -8.368 -18.282 1.00 . A A . 22 LEU CD1 1 1
2 2003 1 1 23 LEU CD2 C -17.327 -6.520 -19.044 1.00 . A A . 22 LEU CD2 1 1
2 2004 1 1 23 LEU CG C -18.465 -6.901 -18.108 1.00 . A A . 22 LEU CG 1 1
2 2005 1 1 23 LEU H H -21.254 -7.553 -16.941 1.00 . A A . 22 LEU H 1 1
2 2006 1 1 23 LEU HA H -19.781 -5.092 -16.420 1.00 . A A . 22 LEU HA 1 1
2 2007 1 1 23 LEU HB2 H -20.363 -6.530 -19.011 1.00 . A A . 22 LEU HB2 1 1
2 2008 1 1 23 LEU HB3 H -19.349 -5.109 -18.851 1.00 . A A . 22 LEU HB3 1 1
2 2009 1 1 23 LEU HD11 H -19.461 -8.682 -17.463 1.00 . A A . 22 LEU HD11 1 1
2 2010 1 1 23 LEU HD12 H -17.932 -8.966 -18.293 1.00 . A A . 22 LEU HD12 1 1
2 2011 1 1 23 LEU HD13 H -19.362 -8.499 -19.213 1.00 . A A . 22 LEU HD13 1 1
2 2012 1 1 23 LEU HD21 H -17.652 -6.624 -20.068 1.00 . A A . 22 LEU HD21 1 1
2 2013 1 1 23 LEU HD22 H -16.481 -7.168 -18.867 1.00 . A A . 22 LEU HD22 1 1
2 2014 1 1 23 LEU HD23 H -17.038 -5.496 -18.861 1.00 . A A . 22 LEU HD23 1 1
2 2015 1 1 23 LEU HG H -18.123 -6.762 -17.091 1.00 . A A . 22 LEU HG 1 1
2 2016 1 1 23 LEU N N -20.970 -6.782 -16.407 1.00 . A A . 22 LEU N 1 1
2 2017 1 1 23 LEU O O -21.461 -3.426 -17.306 1.00 . A A . 22 LEU O 1 1
2 2018 1 1 24 ASP C C -24.499 -3.698 -17.148 1.00 . A A . 23 ASP C 1 1
2 2019 1 1 24 ASP CA C -23.861 -4.396 -18.352 1.00 . A A . 23 ASP CA 1 1
2 2020 1 1 24 ASP CB C -24.901 -5.274 -19.054 1.00 . A A . 23 ASP CB 1 1
2 2021 1 1 24 ASP CG C -25.798 -4.480 -19.984 1.00 . A A . 23 ASP CG 1 1
2 2022 1 1 24 ASP H H -22.740 -6.172 -18.059 1.00 . A A . 23 ASP H 1 1
2 2023 1 1 24 ASP HA H -23.518 -3.642 -19.045 1.00 . A A . 23 ASP HA 1 1
2 2024 1 1 24 ASP HB2 H -24.393 -6.030 -19.634 1.00 . A A . 23 ASP HB2 1 1
2 2025 1 1 24 ASP HB3 H -25.520 -5.753 -18.309 1.00 . A A . 23 ASP HB3 1 1
2 2026 1 1 24 ASP N N -22.700 -5.198 -17.958 1.00 . A A . 23 ASP N 1 1
2 2027 1 1 24 ASP O O -25.048 -2.603 -17.281 1.00 . A A . 23 ASP O 1 1
2 2028 1 1 24 ASP OD1 O -25.437 -4.327 -21.171 1.00 . A A . 23 ASP OD1 1 1
2 2029 1 1 24 ASP OD2 O -26.861 -4.009 -19.527 1.00 . A A . 23 ASP OD2 1 1
2 2030 1 1 25 GLU C C -24.357 -2.426 -14.384 1.00 . A A . 24 GLU C 1 1
2 2031 1 1 25 GLU CA C -24.994 -3.774 -14.748 1.00 . A A . 24 GLU CA 1 1
2 2032 1 1 25 GLU CB C -24.831 -4.758 -13.583 1.00 . A A . 24 GLU CB 1 1
2 2033 1 1 25 GLU CD C -23.050 -5.212 -11.846 1.00 . A A . 24 GLU CD 1 1
2 2034 1 1 25 GLU CG C -23.389 -5.168 -13.322 1.00 . A A . 24 GLU CG 1 1
2 2035 1 1 25 GLU H H -23.974 -5.206 -15.935 1.00 . A A . 24 GLU H 1 1
2 2036 1 1 25 GLU HA H -26.048 -3.618 -14.921 1.00 . A A . 24 GLU HA 1 1
2 2037 1 1 25 GLU HB2 H -25.220 -4.301 -12.686 1.00 . A A . 24 GLU HB2 1 1
2 2038 1 1 25 GLU HB3 H -25.402 -5.649 -13.798 1.00 . A A . 24 GLU HB3 1 1
2 2039 1 1 25 GLU HG2 H -23.227 -6.150 -13.740 1.00 . A A . 24 GLU HG2 1 1
2 2040 1 1 25 GLU HG3 H -22.733 -4.460 -13.806 1.00 . A A . 24 GLU HG3 1 1
2 2041 1 1 25 GLU N N -24.423 -4.336 -15.976 1.00 . A A . 24 GLU N 1 1
2 2042 1 1 25 GLU O O -24.965 -1.628 -13.668 1.00 . A A . 24 GLU O 1 1
2 2043 1 1 25 GLU OE1 O -22.829 -4.134 -11.257 1.00 . A A . 24 GLU OE1 1 1
2 2044 1 1 25 GLU OE2 O -23.004 -6.325 -11.281 1.00 . A A . 24 GLU OE2 1 1
2 2045 1 1 26 ASN C C -21.887 -0.890 -13.172 1.00 . A A . 25 ASN C 1 1
2 2046 1 1 26 ASN CA C -22.413 -0.931 -14.612 1.00 . A A . 25 ASN CA 1 1
2 2047 1 1 26 ASN CB C -23.308 0.287 -14.924 1.00 . A A . 25 ASN CB 1 1
2 2048 1 1 26 ASN CG C -23.374 1.306 -13.796 1.00 . A A . 25 ASN CG 1 1
2 2049 1 1 26 ASN H H -22.704 -2.858 -15.440 1.00 . A A . 25 ASN H 1 1
2 2050 1 1 26 ASN HA H -21.562 -0.908 -15.278 1.00 . A A . 25 ASN HA 1 1
2 2051 1 1 26 ASN HB2 H -22.924 0.785 -15.801 1.00 . A A . 25 ASN HB2 1 1
2 2052 1 1 26 ASN HB3 H -24.312 -0.057 -15.130 1.00 . A A . 25 ASN HB3 1 1
2 2053 1 1 26 ASN HD21 H -24.889 0.325 -12.954 1.00 . A A . 25 ASN HD21 1 1
2 2054 1 1 26 ASN HD22 H -24.367 1.751 -12.130 1.00 . A A . 25 ASN HD22 1 1
2 2055 1 1 26 ASN N N -23.135 -2.180 -14.879 1.00 . A A . 25 ASN N 1 1
2 2056 1 1 26 ASN ND2 N -24.303 1.107 -12.866 1.00 . A A . 25 ASN ND2 1 1
2 2057 1 1 26 ASN O O -22.395 -1.590 -12.296 1.00 . A A . 25 ASN O 1 1
2 2058 1 1 26 ASN OD1 O -22.600 2.263 -13.764 1.00 . A A . 25 ASN OD1 1 1
2 2059 1 1 27 GLU C C -19.432 -1.174 -11.262 1.00 . A A . 26 GLU C 1 1
2 2060 1 1 27 GLU CA C -20.229 0.082 -11.632 1.00 . A A . 26 GLU CA 1 1
2 2061 1 1 27 GLU CB C -21.271 0.409 -10.550 1.00 . A A . 26 GLU CB 1 1
2 2062 1 1 27 GLU CD C -20.680 2.871 -10.667 1.00 . A A . 26 GLU CD 1 1
2 2063 1 1 27 GLU CG C -21.792 1.839 -10.606 1.00 . A A . 26 GLU CG 1 1
2 2064 1 1 27 GLU H H -20.500 0.455 -13.699 1.00 . A A . 26 GLU H 1 1
2 2065 1 1 27 GLU HA H -19.536 0.908 -11.703 1.00 . A A . 26 GLU HA 1 1
2 2066 1 1 27 GLU HB2 H -22.112 -0.258 -10.658 1.00 . A A . 26 GLU HB2 1 1
2 2067 1 1 27 GLU HB3 H -20.823 0.253 -9.579 1.00 . A A . 26 GLU HB3 1 1
2 2068 1 1 27 GLU HG2 H -22.410 1.948 -11.483 1.00 . A A . 26 GLU HG2 1 1
2 2069 1 1 27 GLU HG3 H -22.387 2.026 -9.724 1.00 . A A . 26 GLU HG3 1 1
2 2070 1 1 27 GLU N N -20.856 -0.067 -12.949 1.00 . A A . 26 GLU N 1 1
2 2071 1 1 27 GLU O O -18.257 -1.287 -11.616 1.00 . A A . 26 GLU O 1 1
2 2072 1 1 27 GLU OE1 O -20.083 3.165 -9.610 1.00 . A A . 26 GLU OE1 1 1
2 2073 1 1 27 GLU OE2 O -20.408 3.385 -11.773 1.00 . A A . 26 GLU OE2 1 1
2 2074 1 1 28 VAL C C -20.368 -4.305 -9.432 1.00 . A A . 27 VAL C 1 1
2 2075 1 1 28 VAL CA C -19.404 -3.359 -10.156 1.00 . A A . 27 VAL CA 1 1
2 2076 1 1 28 VAL CB C -18.163 -3.089 -9.263 1.00 . A A . 27 VAL CB 1 1
2 2077 1 1 28 VAL CG1 C -18.494 -2.135 -8.122 1.00 . A A . 27 VAL CG1 1 1
2 2078 1 1 28 VAL CG2 C -17.588 -4.394 -8.725 1.00 . A A . 27 VAL CG2 1 1
2 2079 1 1 28 VAL H H -21.007 -1.979 -10.309 1.00 . A A . 27 VAL H 1 1
2 2080 1 1 28 VAL HA H -19.063 -3.847 -11.058 1.00 . A A . 27 VAL HA 1 1
2 2081 1 1 28 VAL HB H -17.407 -2.621 -9.876 1.00 . A A . 27 VAL HB 1 1
2 2082 1 1 28 VAL HG11 H -17.593 -1.633 -7.802 1.00 . A A . 27 VAL HG11 1 1
2 2083 1 1 28 VAL HG12 H -18.909 -2.691 -7.295 1.00 . A A . 27 VAL HG12 1 1
2 2084 1 1 28 VAL HG13 H -19.212 -1.403 -8.460 1.00 . A A . 27 VAL HG13 1 1
2 2085 1 1 28 VAL HG21 H -18.224 -4.770 -7.937 1.00 . A A . 27 VAL HG21 1 1
2 2086 1 1 28 VAL HG22 H -16.597 -4.216 -8.334 1.00 . A A . 27 VAL HG22 1 1
2 2087 1 1 28 VAL HG23 H -17.535 -5.120 -9.523 1.00 . A A . 27 VAL HG23 1 1
2 2088 1 1 28 VAL N N -20.069 -2.118 -10.558 1.00 . A A . 27 VAL N 1 1
2 2089 1 1 28 VAL O O -20.528 -5.453 -9.844 1.00 . A A . 27 VAL O 1 1
2 2090 1 1 29 ALA C C -21.584 -6.075 -7.483 1.00 . A A . 28 ALA C 1 1
2 2091 1 1 29 ALA CA C -21.955 -4.585 -7.555 1.00 . A A . 28 ALA CA 1 1
2 2092 1 1 29 ALA CB C -23.372 -4.394 -8.086 1.00 . A A . 28 ALA CB 1 1
2 2093 1 1 29 ALA H H -20.823 -2.882 -8.095 1.00 . A A . 28 ALA H 1 1
2 2094 1 1 29 ALA HA H -21.928 -4.185 -6.551 1.00 . A A . 28 ALA HA 1 1
2 2095 1 1 29 ALA HB1 H -23.419 -4.710 -9.115 1.00 . A A . 28 ALA HB1 1 1
2 2096 1 1 29 ALA HB2 H -23.643 -3.350 -8.017 1.00 . A A . 28 ALA HB2 1 1
2 2097 1 1 29 ALA HB3 H -24.060 -4.983 -7.496 1.00 . A A . 28 ALA HB3 1 1
2 2098 1 1 29 ALA N N -21.001 -3.807 -8.357 1.00 . A A . 28 ALA N 1 1
2 2099 1 1 29 ALA O O -20.755 -6.467 -6.660 1.00 . A A . 28 ALA O 1 1
2 2100 1 1 30 ALA C C -22.203 -8.991 -7.021 1.00 . A A . 29 ALA C 1 1
2 2101 1 1 30 ALA CA C -21.930 -8.337 -8.380 1.00 . A A . 29 ALA CA 1 1
2 2102 1 1 30 ALA CB C -20.495 -8.596 -8.825 1.00 . A A . 29 ALA CB 1 1
2 2103 1 1 30 ALA H H -22.846 -6.528 -8.981 1.00 . A A . 29 ALA H 1 1
2 2104 1 1 30 ALA HA H -22.590 -8.777 -9.113 1.00 . A A . 29 ALA HA 1 1
2 2105 1 1 30 ALA HB1 H -20.365 -9.650 -9.022 1.00 . A A . 29 ALA HB1 1 1
2 2106 1 1 30 ALA HB2 H -19.814 -8.289 -8.044 1.00 . A A . 29 ALA HB2 1 1
2 2107 1 1 30 ALA HB3 H -20.290 -8.034 -9.724 1.00 . A A . 29 ALA HB3 1 1
2 2108 1 1 30 ALA N N -22.198 -6.898 -8.347 1.00 . A A . 29 ALA N 1 1
2 2109 1 1 30 ALA O O -21.461 -9.875 -6.590 1.00 . A A . 29 ALA O 1 1
2 2110 1 1 31 ASN C C -22.502 -8.993 -4.042 1.00 . A A . 30 ASN C 1 1
2 2111 1 1 31 ASN CA C -23.658 -9.083 -5.046 1.00 . A A . 30 ASN CA 1 1
2 2112 1 1 31 ASN CB C -24.128 -10.536 -5.181 1.00 . A A . 30 ASN CB 1 1
2 2113 1 1 31 ASN CG C -25.331 -10.677 -6.095 1.00 . A A . 30 ASN CG 1 1
2 2114 1 1 31 ASN H H -23.826 -7.843 -6.756 1.00 . A A . 30 ASN H 1 1
2 2115 1 1 31 ASN HA H -24.480 -8.486 -4.677 1.00 . A A . 30 ASN HA 1 1
2 2116 1 1 31 ASN HB2 H -23.323 -11.133 -5.583 1.00 . A A . 30 ASN HB2 1 1
2 2117 1 1 31 ASN HB3 H -24.395 -10.914 -4.204 1.00 . A A . 30 ASN HB3 1 1
2 2118 1 1 31 ASN HD21 H -26.563 -10.210 -4.601 1.00 . A A . 30 ASN HD21 1 1
2 2119 1 1 31 ASN HD22 H -27.315 -10.536 -6.122 1.00 . A A . 30 ASN HD22 1 1
2 2120 1 1 31 ASN N N -23.276 -8.548 -6.356 1.00 . A A . 30 ASN N 1 1
2 2121 1 1 31 ASN ND2 N -26.523 -10.452 -5.551 1.00 . A A . 30 ASN ND2 1 1
2 2122 1 1 31 ASN O O -22.351 -9.861 -3.179 1.00 . A A . 30 ASN O 1 1
2 2123 1 1 31 ASN OD1 O -25.191 -10.983 -7.279 1.00 . A A . 30 ASN OD1 1 1
2 2124 1 1 32 VAL C C -19.663 -8.977 -3.200 1.00 . A A . 31 VAL C 1 1
2 2125 1 1 32 VAL CA C -20.547 -7.726 -3.272 1.00 . A A . 31 VAL CA 1 1
2 2126 1 1 32 VAL CB C -20.999 -7.325 -1.846 1.00 . A A . 31 VAL CB 1 1
2 2127 1 1 32 VAL CG1 C -19.843 -6.709 -1.069 1.00 . A A . 31 VAL CG1 1 1
2 2128 1 1 32 VAL CG2 C -22.180 -6.363 -1.901 1.00 . A A . 31 VAL CG2 1 1
2 2129 1 1 32 VAL H H -21.865 -7.279 -4.868 1.00 . A A . 31 VAL H 1 1
2 2130 1 1 32 VAL HA H -19.961 -6.913 -3.680 1.00 . A A . 31 VAL HA 1 1
2 2131 1 1 32 VAL HB H -21.315 -8.217 -1.327 1.00 . A A . 31 VAL HB 1 1
2 2132 1 1 32 VAL HG11 H -18.909 -6.984 -1.534 1.00 . A A . 31 VAL HG11 1 1
2 2133 1 1 32 VAL HG12 H -19.859 -7.073 -0.052 1.00 . A A . 31 VAL HG12 1 1
2 2134 1 1 32 VAL HG13 H -19.942 -5.634 -1.068 1.00 . A A . 31 VAL HG13 1 1
2 2135 1 1 32 VAL HG21 H -21.970 -5.576 -2.611 1.00 . A A . 31 VAL HG21 1 1
2 2136 1 1 32 VAL HG22 H -22.340 -5.933 -0.924 1.00 . A A . 31 VAL HG22 1 1
2 2137 1 1 32 VAL HG23 H -23.066 -6.897 -2.209 1.00 . A A . 31 VAL HG23 1 1
2 2138 1 1 32 VAL N N -21.690 -7.936 -4.162 1.00 . A A . 31 VAL N 1 1
2 2139 1 1 32 VAL O O -19.366 -9.484 -2.115 1.00 . A A . 31 VAL O 1 1
2 2140 1 1 33 GLU C C -16.966 -10.284 -4.804 1.00 . A A . 32 GLU C 1 1
2 2141 1 1 33 GLU CA C -18.403 -10.659 -4.447 1.00 . A A . 32 GLU CA 1 1
2 2142 1 1 33 GLU CB C -18.961 -11.646 -5.479 1.00 . A A . 32 GLU CB 1 1
2 2143 1 1 33 GLU CD C -20.199 -12.940 -3.687 1.00 . A A . 32 GLU CD 1 1
2 2144 1 1 33 GLU CG C -20.273 -12.295 -5.059 1.00 . A A . 32 GLU CG 1 1
2 2145 1 1 33 GLU H H -19.520 -9.022 -5.199 1.00 . A A . 32 GLU H 1 1
2 2146 1 1 33 GLU HA H -18.406 -11.130 -3.476 1.00 . A A . 32 GLU HA 1 1
2 2147 1 1 33 GLU HB2 H -19.126 -11.122 -6.408 1.00 . A A . 32 GLU HB2 1 1
2 2148 1 1 33 GLU HB3 H -18.234 -12.428 -5.641 1.00 . A A . 32 GLU HB3 1 1
2 2149 1 1 33 GLU HG2 H -21.044 -11.540 -5.041 1.00 . A A . 32 GLU HG2 1 1
2 2150 1 1 33 GLU HG3 H -20.532 -13.054 -5.783 1.00 . A A . 32 GLU HG3 1 1
2 2151 1 1 33 GLU N N -19.249 -9.469 -4.370 1.00 . A A . 32 GLU N 1 1
2 2152 1 1 33 GLU O O -16.027 -10.666 -4.101 1.00 . A A . 32 GLU O 1 1
2 2153 1 1 33 GLU OE1 O -19.705 -14.084 -3.593 1.00 . A A . 32 GLU OE1 1 1
2 2154 1 1 33 GLU OE2 O -20.635 -12.301 -2.705 1.00 . A A . 32 GLU OE2 1 1
2 2155 1 1 34 THR C C -15.070 -7.811 -5.616 1.00 . A A . 33 THR C 1 1
2 2156 1 1 34 THR CA C -15.475 -9.099 -6.332 1.00 . A A . 33 THR CA 1 1
2 2157 1 1 34 THR CB C -15.451 -8.890 -7.850 1.00 . A A . 33 THR CB 1 1
2 2158 1 1 34 THR CG2 C -14.064 -8.633 -8.400 1.00 . A A . 33 THR CG2 1 1
2 2159 1 1 34 THR H H -17.586 -9.253 -6.407 1.00 . A A . 33 THR H 1 1
2 2160 1 1 34 THR HA H -14.771 -9.876 -6.074 1.00 . A A . 33 THR HA 1 1
2 2161 1 1 34 THR HB H -16.067 -8.037 -8.096 1.00 . A A . 33 THR HB 1 1
2 2162 1 1 34 THR HG1 H -16.902 -9.878 -8.725 1.00 . A A . 33 THR HG1 1 1
2 2163 1 1 34 THR HG21 H -13.969 -7.590 -8.664 1.00 . A A . 33 THR HG21 1 1
2 2164 1 1 34 THR HG22 H -13.905 -9.243 -9.278 1.00 . A A . 33 THR HG22 1 1
2 2165 1 1 34 THR HG23 H -13.328 -8.883 -7.651 1.00 . A A . 33 THR HG23 1 1
2 2166 1 1 34 THR N N -16.799 -9.530 -5.892 1.00 . A A . 33 THR N 1 1
2 2167 1 1 34 THR O O -15.710 -6.770 -5.785 1.00 . A A . 33 THR O 1 1
2 2168 1 1 34 THR OG1 O -15.975 -10.024 -8.522 1.00 . A A . 33 THR OG1 1 1
2 2169 1 1 35 ARG C C -14.607 -6.198 -3.115 1.00 . A A . 34 ARG C 1 1
2 2170 1 1 35 ARG CA C -13.517 -6.747 -4.043 1.00 . A A . 34 ARG CA 1 1
2 2171 1 1 35 ARG CB C -13.015 -5.647 -4.989 1.00 . A A . 34 ARG CB 1 1
2 2172 1 1 35 ARG CD C -10.567 -6.231 -4.985 1.00 . A A . 34 ARG CD 1 1
2 2173 1 1 35 ARG CG C -11.820 -6.061 -5.833 1.00 . A A . 34 ARG CG 1 1
2 2174 1 1 35 ARG CZ C -8.476 -4.944 -4.668 1.00 . A A . 34 ARG CZ 1 1
2 2175 1 1 35 ARG H H -13.554 -8.758 -4.711 1.00 . A A . 34 ARG H 1 1
2 2176 1 1 35 ARG HA H -12.692 -7.089 -3.437 1.00 . A A . 34 ARG HA 1 1
2 2177 1 1 35 ARG HB2 H -13.817 -5.364 -5.653 1.00 . A A . 34 ARG HB2 1 1
2 2178 1 1 35 ARG HB3 H -12.730 -4.787 -4.398 1.00 . A A . 34 ARG HB3 1 1
2 2179 1 1 35 ARG HD2 H -10.802 -5.968 -3.964 1.00 . A A . 34 ARG HD2 1 1
2 2180 1 1 35 ARG HD3 H -10.258 -7.265 -5.027 1.00 . A A . 34 ARG HD3 1 1
2 2181 1 1 35 ARG HE H -9.462 -5.132 -6.398 1.00 . A A . 34 ARG HE 1 1
2 2182 1 1 35 ARG HG2 H -12.042 -7.000 -6.318 1.00 . A A . 34 ARG HG2 1 1
2 2183 1 1 35 ARG HG3 H -11.639 -5.301 -6.578 1.00 . A A . 34 ARG HG3 1 1
2 2184 1 1 35 ARG HH11 H -9.143 -5.850 -2.982 1.00 . A A . 34 ARG HH11 1 1
2 2185 1 1 35 ARG HH12 H -7.687 -4.933 -2.803 1.00 . A A . 34 ARG HH12 1 1
2 2186 1 1 35 ARG HH21 H -7.546 -3.928 -6.149 1.00 . A A . 34 ARG HH21 1 1
2 2187 1 1 35 ARG HH22 H -6.786 -3.837 -4.597 1.00 . A A . 34 ARG HH22 1 1
2 2188 1 1 35 ARG N N -14.012 -7.896 -4.806 1.00 . A A . 34 ARG N 1 1
2 2189 1 1 35 ARG NE N -9.466 -5.386 -5.450 1.00 . A A . 34 ARG NE 1 1
2 2190 1 1 35 ARG NH1 N -8.434 -5.270 -3.378 1.00 . A A . 34 ARG NH1 1 1
2 2191 1 1 35 ARG NH2 N -7.524 -4.174 -5.180 1.00 . A A . 34 ARG NH2 1 1
2 2192 1 1 35 ARG O O -14.998 -5.033 -3.220 1.00 . A A . 34 ARG O 1 1
2 2193 1 1 36 PRO C C -15.645 -5.692 -0.161 1.00 . A A . 35 PRO C 1 1
2 2194 1 1 36 PRO CA C -16.163 -6.639 -1.244 1.00 . A A . 35 PRO CA 1 1
2 2195 1 1 36 PRO CB C -16.614 -7.966 -0.628 1.00 . A A . 35 PRO CB 1 1
2 2196 1 1 36 PRO CD C -14.707 -8.448 -2.000 1.00 . A A . 35 PRO CD 1 1
2 2197 1 1 36 PRO CG C -15.436 -8.868 -0.752 1.00 . A A . 35 PRO CG 1 1
2 2198 1 1 36 PRO HA H -16.996 -6.175 -1.753 1.00 . A A . 35 PRO HA 1 1
2 2199 1 1 36 PRO HB2 H -16.885 -7.811 0.406 1.00 . A A . 35 PRO HB2 1 1
2 2200 1 1 36 PRO HB3 H -17.463 -8.349 -1.174 1.00 . A A . 35 PRO HB3 1 1
2 2201 1 1 36 PRO HD2 H -13.639 -8.521 -1.855 1.00 . A A . 35 PRO HD2 1 1
2 2202 1 1 36 PRO HD3 H -15.015 -9.053 -2.838 1.00 . A A . 35 PRO HD3 1 1
2 2203 1 1 36 PRO HG2 H -14.796 -8.757 0.110 1.00 . A A . 35 PRO HG2 1 1
2 2204 1 1 36 PRO HG3 H -15.768 -9.893 -0.842 1.00 . A A . 35 PRO HG3 1 1
2 2205 1 1 36 PRO N N -15.115 -7.041 -2.190 1.00 . A A . 35 PRO N 1 1
2 2206 1 1 36 PRO O O -16.300 -4.704 0.174 1.00 . A A . 35 PRO O 1 1
2 2207 1 1 37 GLU C C -12.334 -5.224 1.307 1.00 . A A . 36 GLU C 1 1
2 2208 1 1 37 GLU CA C -13.855 -5.184 1.421 1.00 . A A . 36 GLU CA 1 1
2 2209 1 1 37 GLU CB C -14.298 -5.671 2.807 1.00 . A A . 36 GLU CB 1 1
2 2210 1 1 37 GLU CD C -13.699 -3.455 3.882 1.00 . A A . 36 GLU CD 1 1
2 2211 1 1 37 GLU CG C -13.600 -4.968 3.965 1.00 . A A . 36 GLU CG 1 1
2 2212 1 1 37 GLU H H -13.993 -6.803 0.069 1.00 . A A . 36 GLU H 1 1
2 2213 1 1 37 GLU HA H -14.189 -4.166 1.283 1.00 . A A . 36 GLU HA 1 1
2 2214 1 1 37 GLU HB2 H -15.361 -5.511 2.907 1.00 . A A . 36 GLU HB2 1 1
2 2215 1 1 37 GLU HB3 H -14.095 -6.729 2.883 1.00 . A A . 36 GLU HB3 1 1
2 2216 1 1 37 GLU HG2 H -14.054 -5.292 4.889 1.00 . A A . 36 GLU HG2 1 1
2 2217 1 1 37 GLU HG3 H -12.557 -5.247 3.961 1.00 . A A . 36 GLU HG3 1 1
2 2218 1 1 37 GLU N N -14.466 -6.002 0.380 1.00 . A A . 36 GLU N 1 1
2 2219 1 1 37 GLU O O -11.712 -6.262 1.542 1.00 . A A . 36 GLU O 1 1
2 2220 1 1 37 GLU OE1 O -14.790 -2.916 4.162 1.00 . A A . 36 GLU OE1 1 1
2 2221 1 1 37 GLU OE2 O -12.686 -2.811 3.541 1.00 . A A . 36 GLU OE2 1 1
2 2222 1 1 38 LEU C C -9.612 -4.012 2.161 1.00 . A A . 37 LEU C 1 1
2 2223 1 1 38 LEU CA C -10.293 -4.000 0.798 1.00 . A A . 37 LEU CA 1 1
2 2224 1 1 38 LEU CB C -9.893 -2.736 0.026 1.00 . A A . 37 LEU CB 1 1
2 2225 1 1 38 LEU CD1 C -11.503 -2.367 -1.864 1.00 . A A . 37 LEU CD1 1 1
2 2226 1 1 38 LEU CD2 C -9.056 -1.969 -2.211 1.00 . A A . 37 LEU CD2 1 1
2 2227 1 1 38 LEU CG C -10.097 -2.813 -1.489 1.00 . A A . 37 LEU CG 1 1
2 2228 1 1 38 LEU H H -12.290 -3.295 0.768 1.00 . A A . 37 LEU H 1 1
2 2229 1 1 38 LEU HA H -9.968 -4.865 0.241 1.00 . A A . 37 LEU HA 1 1
2 2230 1 1 38 LEU HB2 H -10.472 -1.907 0.407 1.00 . A A . 37 LEU HB2 1 1
2 2231 1 1 38 LEU HB3 H -8.845 -2.538 0.214 1.00 . A A . 37 LEU HB3 1 1
2 2232 1 1 38 LEU HD11 H -11.709 -1.408 -1.411 1.00 . A A . 37 LEU HD11 1 1
2 2233 1 1 38 LEU HD12 H -12.218 -3.094 -1.509 1.00 . A A . 37 LEU HD12 1 1
2 2234 1 1 38 LEU HD13 H -11.579 -2.281 -2.938 1.00 . A A . 37 LEU HD13 1 1
2 2235 1 1 38 LEU HD21 H -9.253 -1.983 -3.273 1.00 . A A . 37 LEU HD21 1 1
2 2236 1 1 38 LEU HD22 H -8.072 -2.371 -2.022 1.00 . A A . 37 LEU HD22 1 1
2 2237 1 1 38 LEU HD23 H -9.104 -0.952 -1.850 1.00 . A A . 37 LEU HD23 1 1
2 2238 1 1 38 LEU HG H -9.977 -3.837 -1.810 1.00 . A A . 37 LEU HG 1 1
2 2239 1 1 38 LEU N N -11.742 -4.088 0.943 1.00 . A A . 37 LEU N 1 1
2 2240 1 1 38 LEU O O -9.721 -3.054 2.929 1.00 . A A . 37 LEU O 1 1
2 2241 1 1 39 ILE C C -6.711 -4.888 3.501 1.00 . A A . 38 ILE C 1 1
2 2242 1 1 39 ILE CA C -8.181 -5.228 3.708 1.00 . A A . 38 ILE CA 1 1
2 2243 1 1 39 ILE CB C -8.326 -6.640 4.332 1.00 . A A . 38 ILE CB 1 1
2 2244 1 1 39 ILE CD1 C -7.638 -9.085 4.083 1.00 . A A . 38 ILE CD1 1 1
2 2245 1 1 39 ILE CG1 C -7.603 -7.694 3.487 1.00 . A A . 38 ILE CG1 1 1
2 2246 1 1 39 ILE CG2 C -9.798 -6.995 4.492 1.00 . A A . 38 ILE CG2 1 1
2 2247 1 1 39 ILE H H -8.839 -5.822 1.790 1.00 . A A . 38 ILE H 1 1
2 2248 1 1 39 ILE HA H -8.605 -4.511 4.399 1.00 . A A . 38 ILE HA 1 1
2 2249 1 1 39 ILE HB H -7.883 -6.615 5.317 1.00 . A A . 38 ILE HB 1 1
2 2250 1 1 39 ILE HD11 H -7.970 -9.789 3.335 1.00 . A A . 38 ILE HD11 1 1
2 2251 1 1 39 ILE HD12 H -8.319 -9.102 4.922 1.00 . A A . 38 ILE HD12 1 1
2 2252 1 1 39 ILE HD13 H -6.647 -9.356 4.417 1.00 . A A . 38 ILE HD13 1 1
2 2253 1 1 39 ILE HG12 H -8.059 -7.740 2.512 1.00 . A A . 38 ILE HG12 1 1
2 2254 1 1 39 ILE HG13 H -6.568 -7.410 3.381 1.00 . A A . 38 ILE HG13 1 1
2 2255 1 1 39 ILE HG21 H -10.317 -6.177 4.968 1.00 . A A . 38 ILE HG21 1 1
2 2256 1 1 39 ILE HG22 H -9.889 -7.882 5.102 1.00 . A A . 38 ILE HG22 1 1
2 2257 1 1 39 ILE HG23 H -10.232 -7.181 3.521 1.00 . A A . 38 ILE HG23 1 1
2 2258 1 1 39 ILE N N -8.895 -5.098 2.449 1.00 . A A . 38 ILE N 1 1
2 2259 1 1 39 ILE O O -6.018 -5.491 2.689 1.00 . A A . 38 ILE O 1 1
2 2260 1 1 40 THR C C -3.972 -4.183 5.065 1.00 . A A . 39 THR C 1 1
2 2261 1 1 40 THR CA C -4.892 -3.403 4.143 1.00 . A A . 39 THR CA 1 1
2 2262 1 1 40 THR CB C -4.843 -1.914 4.498 1.00 . A A . 39 THR CB 1 1
2 2263 1 1 40 THR CG2 C -5.281 -1.010 3.361 1.00 . A A . 39 THR CG2 1 1
2 2264 1 1 40 THR H H -6.878 -3.454 4.839 1.00 . A A . 39 THR H 1 1
2 2265 1 1 40 THR HA H -4.545 -3.533 3.120 1.00 . A A . 39 THR HA 1 1
2 2266 1 1 40 THR HB H -3.830 -1.653 4.754 1.00 . A A . 39 THR HB 1 1
2 2267 1 1 40 THR HG1 H -6.568 -1.474 5.335 1.00 . A A . 39 THR HG1 1 1
2 2268 1 1 40 THR HG21 H -6.120 -1.457 2.847 1.00 . A A . 39 THR HG21 1 1
2 2269 1 1 40 THR HG22 H -4.463 -0.879 2.668 1.00 . A A . 39 THR HG22 1 1
2 2270 1 1 40 THR HG23 H -5.573 -0.048 3.758 1.00 . A A . 39 THR HG23 1 1
2 2271 1 1 40 THR N N -6.262 -3.891 4.233 1.00 . A A . 39 THR N 1 1
2 2272 1 1 40 THR O O -4.326 -4.510 6.199 1.00 . A A . 39 THR O 1 1
2 2273 1 1 40 THR OG1 O -5.664 -1.631 5.621 1.00 . A A . 39 THR OG1 1 1
2 2274 1 1 41 ARG C C -0.406 -4.859 4.731 1.00 . A A . 40 ARG C 1 1
2 2275 1 1 41 ARG CA C -1.773 -5.208 5.290 1.00 . A A . 40 ARG CA 1 1
2 2276 1 1 41 ARG CB C -2.022 -6.716 5.190 1.00 . A A . 40 ARG CB 1 1
2 2277 1 1 41 ARG CD C -1.841 -8.927 6.377 1.00 . A A . 40 ARG CD 1 1
2 2278 1 1 41 ARG CG C -1.245 -7.537 6.209 1.00 . A A . 40 ARG CG 1 1
2 2279 1 1 41 ARG CZ C -0.146 -10.544 5.583 1.00 . A A . 40 ARG CZ 1 1
2 2280 1 1 41 ARG H H -2.579 -4.164 3.641 1.00 . A A . 40 ARG H 1 1
2 2281 1 1 41 ARG HA H -1.821 -4.904 6.325 1.00 . A A . 40 ARG HA 1 1
2 2282 1 1 41 ARG HB2 H -3.074 -6.906 5.337 1.00 . A A . 40 ARG HB2 1 1
2 2283 1 1 41 ARG HB3 H -1.741 -7.051 4.202 1.00 . A A . 40 ARG HB3 1 1
2 2284 1 1 41 ARG HD2 H -2.498 -8.921 7.234 1.00 . A A . 40 ARG HD2 1 1
2 2285 1 1 41 ARG HD3 H -2.411 -9.170 5.492 1.00 . A A . 40 ARG HD3 1 1
2 2286 1 1 41 ARG HE H -0.600 -10.197 7.499 1.00 . A A . 40 ARG HE 1 1
2 2287 1 1 41 ARG HG2 H -0.222 -7.633 5.877 1.00 . A A . 40 ARG HG2 1 1
2 2288 1 1 41 ARG HG3 H -1.269 -7.027 7.161 1.00 . A A . 40 ARG HG3 1 1
2 2289 1 1 41 ARG HH11 H -1.108 -9.566 4.090 1.00 . A A . 40 ARG HH11 1 1
2 2290 1 1 41 ARG HH12 H 0.097 -10.697 3.578 1.00 . A A . 40 ARG HH12 1 1
2 2291 1 1 41 ARG HH21 H 0.985 -11.685 6.816 1.00 . A A . 40 ARG HH21 1 1
2 2292 1 1 41 ARG HH22 H 1.286 -11.900 5.124 1.00 . A A . 40 ARG HH22 1 1
2 2293 1 1 41 ARG N N -2.786 -4.470 4.553 1.00 . A A . 40 ARG N 1 1
2 2294 1 1 41 ARG NE N -0.811 -9.946 6.576 1.00 . A A . 40 ARG NE 1 1
2 2295 1 1 41 ARG NH1 N -0.408 -10.244 4.314 1.00 . A A . 40 ARG NH1 1 1
2 2296 1 1 41 ARG NH2 N 0.784 -11.451 5.864 1.00 . A A . 40 ARG NH2 1 1
2 2297 1 1 41 ARG O O -0.135 -5.094 3.555 1.00 . A A . 40 ARG O 1 1
2 2298 1 1 42 THR C C 2.707 -5.056 5.082 1.00 . A A . 41 THR C 1 1
2 2299 1 1 42 THR CA C 1.765 -3.873 5.116 1.00 . A A . 41 THR CA 1 1
2 2300 1 1 42 THR CB C 2.337 -2.765 6.011 1.00 . A A . 41 THR CB 1 1
2 2301 1 1 42 THR CG2 C 1.514 -1.493 5.999 1.00 . A A . 41 THR CG2 1 1
2 2302 1 1 42 THR H H 0.165 -4.097 6.485 1.00 . A A . 41 THR H 1 1
2 2303 1 1 42 THR HA H 1.669 -3.497 4.106 1.00 . A A . 41 THR HA 1 1
2 2304 1 1 42 THR HB H 3.329 -2.516 5.661 1.00 . A A . 41 THR HB 1 1
2 2305 1 1 42 THR HG1 H 1.567 -3.241 7.756 1.00 . A A . 41 THR HG1 1 1
2 2306 1 1 42 THR HG21 H 1.812 -0.880 5.162 1.00 . A A . 41 THR HG21 1 1
2 2307 1 1 42 THR HG22 H 1.678 -0.950 6.919 1.00 . A A . 41 THR HG22 1 1
2 2308 1 1 42 THR HG23 H 0.466 -1.741 5.910 1.00 . A A . 41 THR HG23 1 1
2 2309 1 1 42 THR N N 0.441 -4.277 5.563 1.00 . A A . 41 THR N 1 1
2 2310 1 1 42 THR O O 2.853 -5.792 6.061 1.00 . A A . 41 THR O 1 1
2 2311 1 1 42 THR OG1 O 2.440 -3.200 7.358 1.00 . A A . 41 THR OG1 1 1
2 2312 1 1 43 GLU C C 5.695 -5.824 3.947 1.00 . A A . 42 GLU C 1 1
2 2313 1 1 43 GLU CA C 4.274 -6.315 3.722 1.00 . A A . 42 GLU CA 1 1
2 2314 1 1 43 GLU CB C 4.132 -6.882 2.304 1.00 . A A . 42 GLU CB 1 1
2 2315 1 1 43 GLU CD C 1.949 -8.097 2.711 1.00 . A A . 42 GLU CD 1 1
2 2316 1 1 43 GLU CG C 2.688 -7.080 1.861 1.00 . A A . 42 GLU CG 1 1
2 2317 1 1 43 GLU H H 3.161 -4.598 3.194 1.00 . A A . 42 GLU H 1 1
2 2318 1 1 43 GLU HA H 4.052 -7.091 4.439 1.00 . A A . 42 GLU HA 1 1
2 2319 1 1 43 GLU HB2 H 4.607 -6.205 1.610 1.00 . A A . 42 GLU HB2 1 1
2 2320 1 1 43 GLU HB3 H 4.634 -7.838 2.261 1.00 . A A . 42 GLU HB3 1 1
2 2321 1 1 43 GLU HG2 H 2.171 -6.134 1.930 1.00 . A A . 42 GLU HG2 1 1
2 2322 1 1 43 GLU HG3 H 2.683 -7.418 0.836 1.00 . A A . 42 GLU HG3 1 1
2 2323 1 1 43 GLU N N 3.338 -5.226 3.931 1.00 . A A . 42 GLU N 1 1
2 2324 1 1 43 GLU O O 6.047 -4.709 3.553 1.00 . A A . 42 GLU O 1 1
2 2325 1 1 43 GLU OE1 O 2.066 -9.308 2.424 1.00 . A A . 42 GLU OE1 1 1
2 2326 1 1 43 GLU OE2 O 1.254 -7.684 3.663 1.00 . A A . 42 GLU OE2 1 1
2 2327 1 1 44 GLU C C 8.695 -6.179 3.604 1.00 . A A . 43 GLU C 1 1
2 2328 1 1 44 GLU CA C 7.885 -6.302 4.891 1.00 . A A . 43 GLU CA 1 1
2 2329 1 1 44 GLU CB C 8.529 -7.339 5.820 1.00 . A A . 43 GLU CB 1 1
2 2330 1 1 44 GLU CD C 10.692 -6.009 5.841 1.00 . A A . 43 GLU CD 1 1
2 2331 1 1 44 GLU CG C 9.673 -6.786 6.661 1.00 . A A . 43 GLU CG 1 1
2 2332 1 1 44 GLU H H 6.151 -7.520 4.894 1.00 . A A . 43 GLU H 1 1
2 2333 1 1 44 GLU HA H 7.879 -5.343 5.389 1.00 . A A . 43 GLU HA 1 1
2 2334 1 1 44 GLU HB2 H 7.773 -7.722 6.491 1.00 . A A . 43 GLU HB2 1 1
2 2335 1 1 44 GLU HB3 H 8.910 -8.154 5.223 1.00 . A A . 43 GLU HB3 1 1
2 2336 1 1 44 GLU HG2 H 9.265 -6.129 7.413 1.00 . A A . 43 GLU HG2 1 1
2 2337 1 1 44 GLU HG3 H 10.178 -7.611 7.144 1.00 . A A . 43 GLU HG3 1 1
2 2338 1 1 44 GLU N N 6.501 -6.655 4.597 1.00 . A A . 43 GLU N 1 1
2 2339 1 1 44 GLU O O 9.165 -7.176 3.052 1.00 . A A . 43 GLU O 1 1
2 2340 1 1 44 GLU OE1 O 11.599 -6.644 5.261 1.00 . A A . 43 GLU OE1 1 1
2 2341 1 1 44 GLU OE2 O 10.579 -4.767 5.780 1.00 . A A . 43 GLU OE2 1 1
2 2342 1 1 45 ILE C C 11.017 -4.189 2.304 1.00 . A A . 44 ILE C 1 1
2 2343 1 1 45 ILE CA C 9.605 -4.653 1.932 1.00 . A A . 44 ILE CA 1 1
2 2344 1 1 45 ILE CB C 8.880 -3.591 1.067 1.00 . A A . 44 ILE CB 1 1
2 2345 1 1 45 ILE CD1 C 6.395 -3.079 0.668 1.00 . A A . 44 ILE CD1 1 1
2 2346 1 1 45 ILE CG1 C 7.501 -4.119 0.644 1.00 . A A . 44 ILE CG1 1 1
2 2347 1 1 45 ILE CG2 C 9.712 -3.232 -0.157 1.00 . A A . 44 ILE CG2 1 1
2 2348 1 1 45 ILE H H 8.450 -4.194 3.638 1.00 . A A . 44 ILE H 1 1
2 2349 1 1 45 ILE HA H 9.677 -5.568 1.359 1.00 . A A . 44 ILE HA 1 1
2 2350 1 1 45 ILE HB H 8.752 -2.699 1.660 1.00 . A A . 44 ILE HB 1 1
2 2351 1 1 45 ILE HD11 H 6.719 -2.203 1.222 1.00 . A A . 44 ILE HD11 1 1
2 2352 1 1 45 ILE HD12 H 5.512 -3.505 1.143 1.00 . A A . 44 ILE HD12 1 1
2 2353 1 1 45 ILE HD13 H 6.151 -2.794 -0.344 1.00 . A A . 44 ILE HD13 1 1
2 2354 1 1 45 ILE HG12 H 7.565 -4.503 -0.363 1.00 . A A . 44 ILE HG12 1 1
2 2355 1 1 45 ILE HG13 H 7.214 -4.921 1.308 1.00 . A A . 44 ILE HG13 1 1
2 2356 1 1 45 ILE HG21 H 10.689 -2.899 0.156 1.00 . A A . 44 ILE HG21 1 1
2 2357 1 1 45 ILE HG22 H 9.220 -2.443 -0.707 1.00 . A A . 44 ILE HG22 1 1
2 2358 1 1 45 ILE HG23 H 9.813 -4.102 -0.790 1.00 . A A . 44 ILE HG23 1 1
2 2359 1 1 45 ILE N N 8.851 -4.940 3.143 1.00 . A A . 44 ILE N 1 1
2 2360 1 1 45 ILE O O 11.209 -3.059 2.756 1.00 . A A . 44 ILE O 1 1
2 2361 1 1 46 PRO C C 14.173 -3.957 1.491 1.00 . A A . 45 PRO C 1 1
2 2362 1 1 46 PRO CA C 13.417 -4.801 2.519 1.00 . A A . 45 PRO CA 1 1
2 2363 1 1 46 PRO CB C 14.035 -6.195 2.605 1.00 . A A . 45 PRO CB 1 1
2 2364 1 1 46 PRO CD C 11.851 -6.472 1.676 1.00 . A A . 45 PRO CD 1 1
2 2365 1 1 46 PRO CG C 13.258 -7.004 1.627 1.00 . A A . 45 PRO CG 1 1
2 2366 1 1 46 PRO HA H 13.483 -4.325 3.485 1.00 . A A . 45 PRO HA 1 1
2 2367 1 1 46 PRO HB2 H 15.081 -6.147 2.339 1.00 . A A . 45 PRO HB2 1 1
2 2368 1 1 46 PRO HB3 H 13.929 -6.580 3.608 1.00 . A A . 45 PRO HB3 1 1
2 2369 1 1 46 PRO HD2 H 11.410 -6.486 0.690 1.00 . A A . 45 PRO HD2 1 1
2 2370 1 1 46 PRO HD3 H 11.256 -7.052 2.365 1.00 . A A . 45 PRO HD3 1 1
2 2371 1 1 46 PRO HG2 H 13.671 -6.878 0.637 1.00 . A A . 45 PRO HG2 1 1
2 2372 1 1 46 PRO HG3 H 13.275 -8.045 1.912 1.00 . A A . 45 PRO HG3 1 1
2 2373 1 1 46 PRO N N 12.018 -5.086 2.160 1.00 . A A . 45 PRO N 1 1
2 2374 1 1 46 PRO O O 13.952 -4.072 0.285 1.00 . A A . 45 PRO O 1 1
2 2375 1 1 47 PHE C C 17.163 -2.945 0.692 1.00 . A A . 46 PHE C 1 1
2 2376 1 1 47 PHE CA C 15.891 -2.234 1.161 1.00 . A A . 46 PHE CA 1 1
2 2377 1 1 47 PHE CB C 16.261 -0.966 1.942 1.00 . A A . 46 PHE CB 1 1
2 2378 1 1 47 PHE CD1 C 18.620 -1.141 2.798 1.00 . A A . 46 PHE CD1 1 1
2 2379 1 1 47 PHE CD2 C 16.834 -1.484 4.339 1.00 . A A . 46 PHE CD2 1 1
2 2380 1 1 47 PHE CE1 C 19.536 -1.359 3.809 1.00 . A A . 46 PHE CE1 1 1
2 2381 1 1 47 PHE CE2 C 17.747 -1.704 5.353 1.00 . A A . 46 PHE CE2 1 1
2 2382 1 1 47 PHE CG C 17.259 -1.201 3.050 1.00 . A A . 46 PHE CG 1 1
2 2383 1 1 47 PHE CZ C 19.099 -1.640 5.088 1.00 . A A . 46 PHE CZ 1 1
2 2384 1 1 47 PHE H H 15.189 -3.074 2.969 1.00 . A A . 46 PHE H 1 1
2 2385 1 1 47 PHE HA H 15.306 -1.957 0.297 1.00 . A A . 46 PHE HA 1 1
2 2386 1 1 47 PHE HB2 H 16.688 -0.247 1.261 1.00 . A A . 46 PHE HB2 1 1
2 2387 1 1 47 PHE HB3 H 15.367 -0.549 2.382 1.00 . A A . 46 PHE HB3 1 1
2 2388 1 1 47 PHE HD1 H 18.965 -0.921 1.798 1.00 . A A . 46 PHE HD1 1 1
2 2389 1 1 47 PHE HD2 H 15.777 -1.532 4.552 1.00 . A A . 46 PHE HD2 1 1
2 2390 1 1 47 PHE HE1 H 20.593 -1.308 3.600 1.00 . A A . 46 PHE HE1 1 1
2 2391 1 1 47 PHE HE2 H 17.401 -1.924 6.353 1.00 . A A . 46 PHE HE2 1 1
2 2392 1 1 47 PHE HZ H 19.814 -1.810 5.879 1.00 . A A . 46 PHE HZ 1 1
2 2393 1 1 47 PHE N N 15.074 -3.111 1.999 1.00 . A A . 46 PHE N 1 1
2 2394 1 1 47 PHE O O 17.390 -4.111 1.025 1.00 . A A . 46 PHE O 1 1
2 2395 1 1 48 GLU C C 20.328 -1.731 -0.737 1.00 . A A . 47 GLU C 1 1
2 2396 1 1 48 GLU CA C 19.239 -2.800 -0.592 1.00 . A A . 47 GLU CA 1 1
2 2397 1 1 48 GLU CB C 18.995 -3.487 -1.940 1.00 . A A . 47 GLU CB 1 1
2 2398 1 1 48 GLU CD C 20.902 -4.332 -3.367 1.00 . A A . 47 GLU CD 1 1
2 2399 1 1 48 GLU CG C 19.954 -4.632 -2.224 1.00 . A A . 47 GLU CG 1 1
2 2400 1 1 48 GLU H H 17.755 -1.310 -0.312 1.00 . A A . 47 GLU H 1 1
2 2401 1 1 48 GLU HA H 19.578 -3.540 0.117 1.00 . A A . 47 GLU HA 1 1
2 2402 1 1 48 GLU HB2 H 17.989 -3.879 -1.953 1.00 . A A . 47 GLU HB2 1 1
2 2403 1 1 48 GLU HB3 H 19.096 -2.756 -2.728 1.00 . A A . 47 GLU HB3 1 1
2 2404 1 1 48 GLU HG2 H 20.537 -4.826 -1.335 1.00 . A A . 47 GLU HG2 1 1
2 2405 1 1 48 GLU HG3 H 19.379 -5.511 -2.473 1.00 . A A . 47 GLU HG3 1 1
2 2406 1 1 48 GLU N N 17.991 -2.234 -0.081 1.00 . A A . 47 GLU N 1 1
2 2407 1 1 48 GLU O O 20.186 -0.786 -1.517 1.00 . A A . 47 GLU O 1 1
2 2408 1 1 48 GLU OE1 O 20.511 -4.541 -4.535 1.00 . A A . 47 GLU OE1 1 1
2 2409 1 1 48 GLU OE2 O 22.035 -3.888 -3.096 1.00 . A A . 47 GLU OE2 1 1
2 2410 1 1 49 VAL C C 23.257 -0.977 -1.358 1.00 . A A . 48 VAL C 1 1
2 2411 1 1 49 VAL CA C 22.544 -0.957 -0.006 1.00 . A A . 48 VAL CA 1 1
2 2412 1 1 49 VAL CB C 23.584 -1.283 1.090 1.00 . A A . 48 VAL CB 1 1
2 2413 1 1 49 VAL CG1 C 24.645 -0.192 1.165 1.00 . A A . 48 VAL CG1 1 1
2 2414 1 1 49 VAL CG2 C 22.912 -1.483 2.442 1.00 . A A . 48 VAL CG2 1 1
2 2415 1 1 49 VAL H H 21.458 -2.665 0.624 1.00 . A A . 48 VAL H 1 1
2 2416 1 1 49 VAL HA H 22.159 0.035 0.174 1.00 . A A . 48 VAL HA 1 1
2 2417 1 1 49 VAL HB H 24.076 -2.208 0.820 1.00 . A A . 48 VAL HB 1 1
2 2418 1 1 49 VAL HG11 H 24.303 0.679 0.627 1.00 . A A . 48 VAL HG11 1 1
2 2419 1 1 49 VAL HG12 H 25.562 -0.551 0.721 1.00 . A A . 48 VAL HG12 1 1
2 2420 1 1 49 VAL HG13 H 24.823 0.069 2.198 1.00 . A A . 48 VAL HG13 1 1
2 2421 1 1 49 VAL HG21 H 21.860 -1.258 2.357 1.00 . A A . 48 VAL HG21 1 1
2 2422 1 1 49 VAL HG22 H 23.363 -0.826 3.170 1.00 . A A . 48 VAL HG22 1 1
2 2423 1 1 49 VAL HG23 H 23.036 -2.509 2.757 1.00 . A A . 48 VAL HG23 1 1
2 2424 1 1 49 VAL N N 21.416 -1.895 0.022 1.00 . A A . 48 VAL N 1 1
2 2425 1 1 49 VAL O O 23.538 -2.043 -1.904 1.00 . A A . 48 VAL O 1 1
2 2426 1 1 50 ILE C C 25.525 1.145 -3.049 1.00 . A A . 49 ILE C 1 1
2 2427 1 1 50 ILE CA C 24.236 0.332 -3.173 1.00 . A A . 49 ILE CA 1 1
2 2428 1 1 50 ILE CB C 23.328 0.997 -4.230 1.00 . A A . 49 ILE CB 1 1
2 2429 1 1 50 ILE CD1 C 21.942 -1.068 -4.836 1.00 . A A . 49 ILE CD1 1 1
2 2430 1 1 50 ILE CG1 C 21.946 0.331 -4.252 1.00 . A A . 49 ILE CG1 1 1
2 2431 1 1 50 ILE CG2 C 23.979 0.943 -5.607 1.00 . A A . 49 ILE CG2 1 1
2 2432 1 1 50 ILE H H 23.309 1.025 -1.399 1.00 . A A . 49 ILE H 1 1
2 2433 1 1 50 ILE HA H 24.481 -0.662 -3.516 1.00 . A A . 49 ILE HA 1 1
2 2434 1 1 50 ILE HB H 23.210 2.035 -3.961 1.00 . A A . 49 ILE HB 1 1
2 2435 1 1 50 ILE HD11 H 21.959 -1.007 -5.914 1.00 . A A . 49 ILE HD11 1 1
2 2436 1 1 50 ILE HD12 H 21.050 -1.587 -4.518 1.00 . A A . 49 ILE HD12 1 1
2 2437 1 1 50 ILE HD13 H 22.813 -1.604 -4.491 1.00 . A A . 49 ILE HD13 1 1
2 2438 1 1 50 ILE HG12 H 21.573 0.265 -3.242 1.00 . A A . 49 ILE HG12 1 1
2 2439 1 1 50 ILE HG13 H 21.272 0.937 -4.839 1.00 . A A . 49 ILE HG13 1 1
2 2440 1 1 50 ILE HG21 H 24.893 1.518 -5.594 1.00 . A A . 49 ILE HG21 1 1
2 2441 1 1 50 ILE HG22 H 23.304 1.356 -6.341 1.00 . A A . 49 ILE HG22 1 1
2 2442 1 1 50 ILE HG23 H 24.204 -0.083 -5.859 1.00 . A A . 49 ILE HG23 1 1
2 2443 1 1 50 ILE N N 23.554 0.210 -1.886 1.00 . A A . 49 ILE N 1 1
2 2444 1 1 50 ILE O O 25.568 2.158 -2.346 1.00 . A A . 49 ILE O 1 1
2 2445 1 1 51 LYS C C 28.023 2.234 -4.993 1.00 . A A . 50 LYS C 1 1
2 2446 1 1 51 LYS CA C 27.861 1.377 -3.738 1.00 . A A . 50 LYS CA 1 1
2 2447 1 1 51 LYS CB C 29.006 0.361 -3.642 1.00 . A A . 50 LYS CB 1 1
2 2448 1 1 51 LYS CD C 29.319 0.290 -1.143 1.00 . A A . 50 LYS CD 1 1
2 2449 1 1 51 LYS CE C 30.748 0.013 -0.698 1.00 . A A . 50 LYS CE 1 1
2 2450 1 1 51 LYS CG C 28.957 -0.504 -2.390 1.00 . A A . 50 LYS CG 1 1
2 2451 1 1 51 LYS H H 26.461 -0.112 -4.297 1.00 . A A . 50 LYS H 1 1
2 2452 1 1 51 LYS HA H 27.889 2.022 -2.872 1.00 . A A . 50 LYS HA 1 1
2 2453 1 1 51 LYS HB2 H 28.968 -0.290 -4.503 1.00 . A A . 50 LYS HB2 1 1
2 2454 1 1 51 LYS HB3 H 29.946 0.894 -3.647 1.00 . A A . 50 LYS HB3 1 1
2 2455 1 1 51 LYS HD2 H 29.220 1.344 -1.357 1.00 . A A . 50 LYS HD2 1 1
2 2456 1 1 51 LYS HD3 H 28.644 0.018 -0.346 1.00 . A A . 50 LYS HD3 1 1
2 2457 1 1 51 LYS HE2 H 30.830 -1.029 -0.428 1.00 . A A . 50 LYS HE2 1 1
2 2458 1 1 51 LYS HE3 H 31.415 0.224 -1.521 1.00 . A A . 50 LYS HE3 1 1
2 2459 1 1 51 LYS HG2 H 27.957 -0.895 -2.274 1.00 . A A . 50 LYS HG2 1 1
2 2460 1 1 51 LYS HG3 H 29.654 -1.321 -2.501 1.00 . A A . 50 LYS HG3 1 1
2 2461 1 1 51 LYS HZ1 H 30.784 1.819 0.356 1.00 . A A . 50 LYS HZ1 1 1
2 2462 1 1 51 LYS HZ2 H 32.175 0.878 0.558 1.00 . A A . 50 LYS HZ2 1 1
2 2463 1 1 51 LYS HZ3 H 30.743 0.448 1.346 1.00 . A A . 50 LYS HZ3 1 1
2 2464 1 1 51 LYS N N 26.567 0.695 -3.750 1.00 . A A . 50 LYS N 1 1
2 2465 1 1 51 LYS NZ N 31.139 0.848 0.472 1.00 . A A . 50 LYS NZ 1 1
2 2466 1 1 51 LYS O O 28.197 1.711 -6.095 1.00 . A A . 50 LYS O 1 1
2 2467 1 1 52 LYS C C 29.437 5.188 -5.909 1.00 . A A . 51 LYS C 1 1
2 2468 1 1 52 LYS CA C 28.080 4.489 -5.929 1.00 . A A . 51 LYS CA 1 1
2 2469 1 1 52 LYS CB C 26.962 5.534 -5.867 1.00 . A A . 51 LYS CB 1 1
2 2470 1 1 52 LYS CD C 24.881 4.123 -5.709 1.00 . A A . 51 LYS CD 1 1
2 2471 1 1 52 LYS CE C 24.055 4.834 -4.647 1.00 . A A . 51 LYS CE 1 1
2 2472 1 1 52 LYS CG C 25.676 5.106 -6.557 1.00 . A A . 51 LYS CG 1 1
2 2473 1 1 52 LYS H H 27.805 3.905 -3.912 1.00 . A A . 51 LYS H 1 1
2 2474 1 1 52 LYS HA H 27.988 3.930 -6.847 1.00 . A A . 51 LYS HA 1 1
2 2475 1 1 52 LYS HB2 H 26.737 5.741 -4.832 1.00 . A A . 51 LYS HB2 1 1
2 2476 1 1 52 LYS HB3 H 27.310 6.442 -6.337 1.00 . A A . 51 LYS HB3 1 1
2 2477 1 1 52 LYS HD2 H 24.218 3.565 -6.352 1.00 . A A . 51 LYS HD2 1 1
2 2478 1 1 52 LYS HD3 H 25.567 3.444 -5.224 1.00 . A A . 51 LYS HD3 1 1
2 2479 1 1 52 LYS HE2 H 24.521 4.680 -3.685 1.00 . A A . 51 LYS HE2 1 1
2 2480 1 1 52 LYS HE3 H 24.038 5.890 -4.871 1.00 . A A . 51 LYS HE3 1 1
2 2481 1 1 52 LYS HG2 H 25.070 5.982 -6.735 1.00 . A A . 51 LYS HG2 1 1
2 2482 1 1 52 LYS HG3 H 25.922 4.640 -7.499 1.00 . A A . 51 LYS HG3 1 1
2 2483 1 1 52 LYS HZ1 H 22.452 3.937 -3.648 1.00 . A A . 51 LYS HZ1 1 1
2 2484 1 1 52 LYS HZ2 H 22.508 3.583 -5.300 1.00 . A A . 51 LYS HZ2 1 1
2 2485 1 1 52 LYS HZ3 H 21.986 5.103 -4.778 1.00 . A A . 51 LYS HZ3 1 1
2 2486 1 1 52 LYS N N 27.953 3.552 -4.815 1.00 . A A . 51 LYS N 1 1
2 2487 1 1 52 LYS NZ N 22.653 4.329 -4.590 1.00 . A A . 51 LYS NZ 1 1
2 2488 1 1 52 LYS O O 29.674 6.071 -5.082 1.00 . A A . 51 LYS O 1 1
2 2489 1 1 53 GLU C C 31.548 6.890 -7.220 1.00 . A A . 52 GLU C 1 1
2 2490 1 1 53 GLU CA C 31.653 5.396 -6.914 1.00 . A A . 52 GLU CA 1 1
2 2491 1 1 53 GLU CB C 32.496 4.697 -7.987 1.00 . A A . 52 GLU CB 1 1
2 2492 1 1 53 GLU CD C 34.167 3.965 -6.215 1.00 . A A . 52 GLU CD 1 1
2 2493 1 1 53 GLU CG C 33.368 3.568 -7.447 1.00 . A A . 52 GLU CG 1 1
2 2494 1 1 53 GLU H H 30.073 4.092 -7.463 1.00 . A A . 52 GLU H 1 1
2 2495 1 1 53 GLU HA H 32.133 5.274 -5.954 1.00 . A A . 52 GLU HA 1 1
2 2496 1 1 53 GLU HB2 H 31.836 4.285 -8.734 1.00 . A A . 52 GLU HB2 1 1
2 2497 1 1 53 GLU HB3 H 33.142 5.426 -8.453 1.00 . A A . 52 GLU HB3 1 1
2 2498 1 1 53 GLU HG2 H 32.731 2.735 -7.187 1.00 . A A . 52 GLU HG2 1 1
2 2499 1 1 53 GLU HG3 H 34.056 3.263 -8.221 1.00 . A A . 52 GLU HG3 1 1
2 2500 1 1 53 GLU N N 30.323 4.796 -6.827 1.00 . A A . 52 GLU N 1 1
2 2501 1 1 53 GLU O O 31.234 7.284 -8.346 1.00 . A A . 52 GLU O 1 1
2 2502 1 1 53 GLU OE1 O 34.707 5.092 -6.187 1.00 . A A . 52 GLU OE1 1 1
2 2503 1 1 53 GLU OE2 O 34.256 3.144 -5.280 1.00 . A A . 52 GLU OE2 1 1
2 2504 1 1 54 ASN C C 33.103 9.807 -6.327 1.00 . A A . 53 ASN C 1 1
2 2505 1 1 54 ASN CA C 31.717 9.165 -6.350 1.00 . A A . 53 ASN CA 1 1
2 2506 1 1 54 ASN CB C 30.850 9.758 -5.236 1.00 . A A . 53 ASN CB 1 1
2 2507 1 1 54 ASN CG C 29.662 10.533 -5.774 1.00 . A A . 53 ASN CG 1 1
2 2508 1 1 54 ASN H H 32.032 7.339 -5.330 1.00 . A A . 53 ASN H 1 1
2 2509 1 1 54 ASN HA H 31.256 9.374 -7.300 1.00 . A A . 53 ASN HA 1 1
2 2510 1 1 54 ASN HB2 H 30.480 8.958 -4.612 1.00 . A A . 53 ASN HB2 1 1
2 2511 1 1 54 ASN HB3 H 31.452 10.425 -4.638 1.00 . A A . 53 ASN HB3 1 1
2 2512 1 1 54 ASN HD21 H 30.229 12.157 -4.771 1.00 . A A . 53 ASN HD21 1 1
2 2513 1 1 54 ASN HD22 H 28.790 12.319 -5.711 1.00 . A A . 53 ASN HD22 1 1
2 2514 1 1 54 ASN N N 31.798 7.716 -6.203 1.00 . A A . 53 ASN N 1 1
2 2515 1 1 54 ASN ND2 N 29.549 11.798 -5.379 1.00 . A A . 53 ASN ND2 1 1
2 2516 1 1 54 ASN O O 33.830 9.698 -5.338 1.00 . A A . 53 ASN O 1 1
2 2517 1 1 54 ASN OD1 O 28.853 10.003 -6.535 1.00 . A A . 53 ASN OD1 1 1
2 2518 1 1 55 PRO C C 34.853 12.434 -6.640 1.00 . A A . 54 PRO C 1 1
2 2519 1 1 55 PRO CA C 34.780 11.180 -7.517 1.00 . A A . 54 PRO CA 1 1
2 2520 1 1 55 PRO CB C 34.869 11.555 -8.997 1.00 . A A . 54 PRO CB 1 1
2 2521 1 1 55 PRO CD C 32.666 10.691 -8.636 1.00 . A A . 54 PRO CD 1 1
2 2522 1 1 55 PRO CG C 33.453 11.693 -9.437 1.00 . A A . 54 PRO CG 1 1
2 2523 1 1 55 PRO HA H 35.592 10.516 -7.260 1.00 . A A . 54 PRO HA 1 1
2 2524 1 1 55 PRO HB2 H 35.411 12.483 -9.105 1.00 . A A . 54 PRO HB2 1 1
2 2525 1 1 55 PRO HB3 H 35.375 10.770 -9.540 1.00 . A A . 54 PRO HB3 1 1
2 2526 1 1 55 PRO HD2 H 31.693 11.089 -8.389 1.00 . A A . 54 PRO HD2 1 1
2 2527 1 1 55 PRO HD3 H 32.570 9.765 -9.181 1.00 . A A . 54 PRO HD3 1 1
2 2528 1 1 55 PRO HG2 H 33.102 12.694 -9.235 1.00 . A A . 54 PRO HG2 1 1
2 2529 1 1 55 PRO HG3 H 33.374 11.474 -10.492 1.00 . A A . 54 PRO HG3 1 1
2 2530 1 1 55 PRO N N 33.481 10.503 -7.417 1.00 . A A . 54 PRO N 1 1
2 2531 1 1 55 PRO O O 35.940 12.858 -6.245 1.00 . A A . 54 PRO O 1 1
2 2532 1 1 56 ASN C C 34.159 13.963 -4.108 1.00 . A A . 55 ASN C 1 1
2 2533 1 1 56 ASN CA C 33.612 14.224 -5.511 1.00 . A A . 55 ASN CA 1 1
2 2534 1 1 56 ASN CB C 32.166 14.722 -5.421 1.00 . A A . 55 ASN CB 1 1
2 2535 1 1 56 ASN CG C 31.623 15.176 -6.763 1.00 . A A . 55 ASN CG 1 1
2 2536 1 1 56 ASN H H 32.857 12.633 -6.686 1.00 . A A . 55 ASN H 1 1
2 2537 1 1 56 ASN HA H 34.215 14.986 -5.982 1.00 . A A . 55 ASN HA 1 1
2 2538 1 1 56 ASN HB2 H 31.540 13.925 -5.051 1.00 . A A . 55 ASN HB2 1 1
2 2539 1 1 56 ASN HB3 H 32.123 15.555 -4.735 1.00 . A A . 55 ASN HB3 1 1
2 2540 1 1 56 ASN HD21 H 30.791 13.393 -7.065 1.00 . A A . 55 ASN HD21 1 1
2 2541 1 1 56 ASN HD22 H 30.559 14.552 -8.324 1.00 . A A . 55 ASN HD22 1 1
2 2542 1 1 56 ASN N N 33.688 13.020 -6.341 1.00 . A A . 55 ASN N 1 1
2 2543 1 1 56 ASN ND2 N 30.920 14.283 -7.454 1.00 . A A . 55 ASN ND2 1 1
2 2544 1 1 56 ASN O O 34.837 14.817 -3.532 1.00 . A A . 55 ASN O 1 1
2 2545 1 1 56 ASN OD1 O 31.833 16.316 -7.176 1.00 . A A . 55 ASN OD1 1 1
2 2546 1 1 57 LEU C C 35.862 12.330 -2.186 1.00 . A A . 56 LEU C 1 1
2 2547 1 1 57 LEU CA C 34.332 12.406 -2.228 1.00 . A A . 56 LEU CA 1 1
2 2548 1 1 57 LEU CB C 33.719 11.066 -1.807 1.00 . A A . 56 LEU CB 1 1
2 2549 1 1 57 LEU CD1 C 31.238 10.859 -2.122 1.00 . A A . 56 LEU CD1 1 1
2 2550 1 1 57 LEU CD2 C 32.272 10.233 0.068 1.00 . A A . 56 LEU CD2 1 1
2 2551 1 1 57 LEU CG C 32.349 11.168 -1.129 1.00 . A A . 56 LEU CG 1 1
2 2552 1 1 57 LEU H H 33.322 12.141 -4.074 1.00 . A A . 56 LEU H 1 1
2 2553 1 1 57 LEU HA H 34.006 13.172 -1.540 1.00 . A A . 56 LEU HA 1 1
2 2554 1 1 57 LEU HB2 H 33.619 10.450 -2.687 1.00 . A A . 56 LEU HB2 1 1
2 2555 1 1 57 LEU HB3 H 34.400 10.581 -1.123 1.00 . A A . 56 LEU HB3 1 1
2 2556 1 1 57 LEU HD11 H 30.279 10.984 -1.640 1.00 . A A . 56 LEU HD11 1 1
2 2557 1 1 57 LEU HD12 H 31.335 9.840 -2.467 1.00 . A A . 56 LEU HD12 1 1
2 2558 1 1 57 LEU HD13 H 31.308 11.532 -2.961 1.00 . A A . 56 LEU HD13 1 1
2 2559 1 1 57 LEU HD21 H 33.200 9.688 0.161 1.00 . A A . 56 LEU HD21 1 1
2 2560 1 1 57 LEU HD22 H 31.459 9.536 -0.070 1.00 . A A . 56 LEU HD22 1 1
2 2561 1 1 57 LEU HD23 H 32.103 10.811 0.964 1.00 . A A . 56 LEU HD23 1 1
2 2562 1 1 57 LEU HG H 32.204 12.178 -0.774 1.00 . A A . 56 LEU HG 1 1
2 2563 1 1 57 LEU N N 33.864 12.779 -3.564 1.00 . A A . 56 LEU N 1 1
2 2564 1 1 57 LEU O O 36.517 12.291 -3.229 1.00 . A A . 56 LEU O 1 1
2 2565 1 1 58 PRO C C 38.542 11.015 -1.393 1.00 . A A . 57 PRO C 1 1
2 2566 1 1 58 PRO CA C 37.913 12.265 -0.800 1.00 . A A . 57 PRO CA 1 1
2 2567 1 1 58 PRO CB C 38.113 12.338 0.725 1.00 . A A . 57 PRO CB 1 1
2 2568 1 1 58 PRO CD C 35.753 12.375 0.321 1.00 . A A . 57 PRO CD 1 1
2 2569 1 1 58 PRO CG C 36.819 12.844 1.268 1.00 . A A . 57 PRO CG 1 1
2 2570 1 1 58 PRO HA H 38.377 13.096 -1.245 1.00 . A A . 57 PRO HA 1 1
2 2571 1 1 58 PRO HB2 H 38.348 11.360 1.114 1.00 . A A . 57 PRO HB2 1 1
2 2572 1 1 58 PRO HB3 H 38.921 13.019 0.947 1.00 . A A . 57 PRO HB3 1 1
2 2573 1 1 58 PRO HD2 H 35.394 11.399 0.608 1.00 . A A . 57 PRO HD2 1 1
2 2574 1 1 58 PRO HD3 H 34.939 13.084 0.288 1.00 . A A . 57 PRO HD3 1 1
2 2575 1 1 58 PRO HG2 H 36.650 12.435 2.253 1.00 . A A . 57 PRO HG2 1 1
2 2576 1 1 58 PRO HG3 H 36.836 13.923 1.308 1.00 . A A . 57 PRO HG3 1 1
2 2577 1 1 58 PRO N N 36.454 12.320 -0.973 1.00 . A A . 57 PRO N 1 1
2 2578 1 1 58 PRO O O 39.193 11.062 -2.439 1.00 . A A . 57 PRO O 1 1
2 2579 1 1 59 ALA C C 38.458 7.514 -0.160 1.00 . A A . 58 ALA C 1 1
2 2580 1 1 59 ALA CA C 38.876 8.618 -1.127 1.00 . A A . 58 ALA CA 1 1
2 2581 1 1 59 ALA CB C 40.395 8.676 -1.231 1.00 . A A . 58 ALA CB 1 1
2 2582 1 1 59 ALA H H 37.816 9.984 0.098 1.00 . A A . 58 ALA H 1 1
2 2583 1 1 59 ALA HA H 38.480 8.393 -2.107 1.00 . A A . 58 ALA HA 1 1
2 2584 1 1 59 ALA HB1 H 40.789 9.271 -0.419 1.00 . A A . 58 ALA HB1 1 1
2 2585 1 1 59 ALA HB2 H 40.674 9.124 -2.172 1.00 . A A . 58 ALA HB2 1 1
2 2586 1 1 59 ALA HB3 H 40.799 7.677 -1.174 1.00 . A A . 58 ALA HB3 1 1
2 2587 1 1 59 ALA N N 38.341 9.916 -0.712 1.00 . A A . 58 ALA N 1 1
2 2588 1 1 59 ALA O O 38.737 7.590 1.040 1.00 . A A . 58 ALA O 1 1
2 2589 1 1 60 GLY C C 36.416 5.815 1.269 1.00 . A A . 59 GLY C 1 1
2 2590 1 1 60 GLY CA C 37.333 5.379 0.136 1.00 . A A . 59 GLY CA 1 1
2 2591 1 1 60 GLY H H 37.596 6.489 -1.652 1.00 . A A . 59 GLY H 1 1
2 2592 1 1 60 GLY HA2 H 36.802 4.678 -0.489 1.00 . A A . 59 GLY HA2 1 1
2 2593 1 1 60 GLY HA3 H 38.196 4.886 0.557 1.00 . A A . 59 GLY HA3 1 1
2 2594 1 1 60 GLY N N 37.787 6.490 -0.689 1.00 . A A . 59 GLY N 1 1
2 2595 1 1 60 GLY O O 36.374 5.168 2.318 1.00 . A A . 59 GLY O 1 1
2 2596 1 1 61 GLN C C 33.316 7.133 1.674 1.00 . A A . 60 GLN C 1 1
2 2597 1 1 61 GLN CA C 34.761 7.426 2.067 1.00 . A A . 60 GLN CA 1 1
2 2598 1 1 61 GLN CB C 34.967 8.935 2.247 1.00 . A A . 60 GLN CB 1 1
2 2599 1 1 61 GLN CD C 33.306 10.552 3.257 1.00 . A A . 60 GLN CD 1 1
2 2600 1 1 61 GLN CG C 34.357 9.490 3.524 1.00 . A A . 60 GLN CG 1 1
2 2601 1 1 61 GLN H H 35.756 7.378 0.202 1.00 . A A . 60 GLN H 1 1
2 2602 1 1 61 GLN HA H 34.977 6.928 3.001 1.00 . A A . 60 GLN HA 1 1
2 2603 1 1 61 GLN HB2 H 36.028 9.141 2.261 1.00 . A A . 60 GLN HB2 1 1
2 2604 1 1 61 GLN HB3 H 34.523 9.448 1.407 1.00 . A A . 60 GLN HB3 1 1
2 2605 1 1 61 GLN HE21 H 31.864 9.322 3.863 1.00 . A A . 60 GLN HE21 1 1
2 2606 1 1 61 GLN HE22 H 31.348 10.888 3.351 1.00 . A A . 60 GLN HE22 1 1
2 2607 1 1 61 GLN HG2 H 33.896 8.680 4.070 1.00 . A A . 60 GLN HG2 1 1
2 2608 1 1 61 GLN HG3 H 35.144 9.925 4.124 1.00 . A A . 60 GLN HG3 1 1
2 2609 1 1 61 GLN N N 35.680 6.909 1.058 1.00 . A A . 60 GLN N 1 1
2 2610 1 1 61 GLN NE2 N 32.045 10.221 3.518 1.00 . A A . 60 GLN NE2 1 1
2 2611 1 1 61 GLN O O 32.939 7.290 0.513 1.00 . A A . 60 GLN O 1 1
2 2612 1 1 61 GLN OE1 O 33.624 11.659 2.821 1.00 . A A . 60 GLN OE1 1 1
2 2613 1 1 62 GLU C C 30.197 7.532 2.765 1.00 . A A . 61 GLU C 1 1
2 2614 1 1 62 GLU CA C 31.113 6.371 2.390 1.00 . A A . 61 GLU CA 1 1
2 2615 1 1 62 GLU CB C 30.710 5.110 3.160 1.00 . A A . 61 GLU CB 1 1
2 2616 1 1 62 GLU CD C 32.332 3.596 1.941 1.00 . A A . 61 GLU CD 1 1
2 2617 1 1 62 GLU CG C 30.892 3.825 2.363 1.00 . A A . 61 GLU CG 1 1
2 2618 1 1 62 GLU H H 32.874 6.583 3.549 1.00 . A A . 61 GLU H 1 1
2 2619 1 1 62 GLU HA H 31.008 6.179 1.331 1.00 . A A . 61 GLU HA 1 1
2 2620 1 1 62 GLU HB2 H 31.309 5.040 4.055 1.00 . A A . 61 GLU HB2 1 1
2 2621 1 1 62 GLU HB3 H 29.669 5.189 3.439 1.00 . A A . 61 GLU HB3 1 1
2 2622 1 1 62 GLU HG2 H 30.576 2.992 2.972 1.00 . A A . 61 GLU HG2 1 1
2 2623 1 1 62 GLU HG3 H 30.275 3.876 1.478 1.00 . A A . 61 GLU HG3 1 1
2 2624 1 1 62 GLU N N 32.515 6.696 2.645 1.00 . A A . 61 GLU N 1 1
2 2625 1 1 62 GLU O O 30.063 7.878 3.940 1.00 . A A . 61 GLU O 1 1
2 2626 1 1 62 GLU OE1 O 33.090 2.984 2.720 1.00 . A A . 61 GLU OE1 1 1
2 2627 1 1 62 GLU OE2 O 32.701 4.033 0.830 1.00 . A A . 61 GLU OE2 1 1
2 2628 1 1 63 ASN C C 27.203 8.766 1.778 1.00 . A A . 62 ASN C 1 1
2 2629 1 1 63 ASN CA C 28.643 9.237 1.959 1.00 . A A . 62 ASN CA 1 1
2 2630 1 1 63 ASN CB C 28.971 10.379 0.986 1.00 . A A . 62 ASN CB 1 1
2 2631 1 1 63 ASN CG C 27.787 11.290 0.708 1.00 . A A . 62 ASN CG 1 1
2 2632 1 1 63 ASN H H 29.707 7.791 0.842 1.00 . A A . 62 ASN H 1 1
2 2633 1 1 63 ASN HA H 28.769 9.590 2.972 1.00 . A A . 62 ASN HA 1 1
2 2634 1 1 63 ASN HB2 H 29.766 10.977 1.403 1.00 . A A . 62 ASN HB2 1 1
2 2635 1 1 63 ASN HB3 H 29.301 9.955 0.049 1.00 . A A . 62 ASN HB3 1 1
2 2636 1 1 63 ASN HD21 H 27.687 11.810 2.628 1.00 . A A . 62 ASN HD21 1 1
2 2637 1 1 63 ASN HD22 H 26.515 12.539 1.589 1.00 . A A . 62 ASN HD22 1 1
2 2638 1 1 63 ASN N N 29.561 8.122 1.753 1.00 . A A . 62 ASN N 1 1
2 2639 1 1 63 ASN ND2 N 27.278 11.945 1.747 1.00 . A A . 62 ASN ND2 1 1
2 2640 1 1 63 ASN O O 26.791 8.408 0.673 1.00 . A A . 62 ASN O 1 1
2 2641 1 1 63 ASN OD1 O 27.336 11.404 -0.431 1.00 . A A . 62 ASN OD1 1 1
2 2642 1 1 64 ILE C C 24.109 9.430 2.437 1.00 . A A . 63 ILE C 1 1
2 2643 1 1 64 ILE CA C 25.060 8.304 2.834 1.00 . A A . 63 ILE CA 1 1
2 2644 1 1 64 ILE CB C 24.612 7.721 4.191 1.00 . A A . 63 ILE CB 1 1
2 2645 1 1 64 ILE CD1 C 25.039 5.798 5.812 1.00 . A A . 63 ILE CD1 1 1
2 2646 1 1 64 ILE CG1 C 25.512 6.543 4.583 1.00 . A A . 63 ILE CG1 1 1
2 2647 1 1 64 ILE CG2 C 23.150 7.291 4.129 1.00 . A A . 63 ILE CG2 1 1
2 2648 1 1 64 ILE H H 26.834 9.038 3.727 1.00 . A A . 63 ILE H 1 1
2 2649 1 1 64 ILE HA H 24.992 7.518 2.096 1.00 . A A . 63 ILE HA 1 1
2 2650 1 1 64 ILE HB H 24.703 8.498 4.936 1.00 . A A . 63 ILE HB 1 1
2 2651 1 1 64 ILE HD11 H 25.794 5.089 6.117 1.00 . A A . 63 ILE HD11 1 1
2 2652 1 1 64 ILE HD12 H 24.123 5.272 5.583 1.00 . A A . 63 ILE HD12 1 1
2 2653 1 1 64 ILE HD13 H 24.859 6.501 6.612 1.00 . A A . 63 ILE HD13 1 1
2 2654 1 1 64 ILE HG12 H 25.550 5.841 3.766 1.00 . A A . 63 ILE HG12 1 1
2 2655 1 1 64 ILE HG13 H 26.508 6.911 4.781 1.00 . A A . 63 ILE HG13 1 1
2 2656 1 1 64 ILE HG21 H 22.914 6.681 4.990 1.00 . A A . 63 ILE HG21 1 1
2 2657 1 1 64 ILE HG22 H 22.980 6.721 3.227 1.00 . A A . 63 ILE HG22 1 1
2 2658 1 1 64 ILE HG23 H 22.518 8.166 4.124 1.00 . A A . 63 ILE HG23 1 1
2 2659 1 1 64 ILE N N 26.446 8.753 2.873 1.00 . A A . 63 ILE N 1 1
2 2660 1 1 64 ILE O O 24.039 10.467 3.099 1.00 . A A . 63 ILE O 1 1
2 2661 1 1 65 ILE C C 20.979 9.740 1.309 1.00 . A A . 64 ILE C 1 1
2 2662 1 1 65 ILE CA C 22.380 10.153 0.863 1.00 . A A . 64 ILE CA 1 1
2 2663 1 1 65 ILE CB C 22.410 10.254 -0.679 1.00 . A A . 64 ILE CB 1 1
2 2664 1 1 65 ILE CD1 C 24.374 11.886 -0.661 1.00 . A A . 64 ILE CD1 1 1
2 2665 1 1 65 ILE CG1 C 23.826 10.571 -1.175 1.00 . A A . 64 ILE CG1 1 1
2 2666 1 1 65 ILE CG2 C 21.422 11.308 -1.166 1.00 . A A . 64 ILE CG2 1 1
2 2667 1 1 65 ILE H H 23.460 8.334 0.898 1.00 . A A . 64 ILE H 1 1
2 2668 1 1 65 ILE HA H 22.613 11.123 1.279 1.00 . A A . 64 ILE HA 1 1
2 2669 1 1 65 ILE HB H 22.103 9.301 -1.083 1.00 . A A . 64 ILE HB 1 1
2 2670 1 1 65 ILE HD11 H 23.583 12.622 -0.638 1.00 . A A . 64 ILE HD11 1 1
2 2671 1 1 65 ILE HD12 H 25.163 12.226 -1.316 1.00 . A A . 64 ILE HD12 1 1
2 2672 1 1 65 ILE HD13 H 24.768 11.748 0.334 1.00 . A A . 64 ILE HD13 1 1
2 2673 1 1 65 ILE HG12 H 24.495 9.787 -0.854 1.00 . A A . 64 ILE HG12 1 1
2 2674 1 1 65 ILE HG13 H 23.820 10.612 -2.255 1.00 . A A . 64 ILE HG13 1 1
2 2675 1 1 65 ILE HG21 H 21.630 11.547 -2.199 1.00 . A A . 64 ILE HG21 1 1
2 2676 1 1 65 ILE HG22 H 21.521 12.199 -0.564 1.00 . A A . 64 ILE HG22 1 1
2 2677 1 1 65 ILE HG23 H 20.416 10.925 -1.082 1.00 . A A . 64 ILE HG23 1 1
2 2678 1 1 65 ILE N N 23.362 9.193 1.361 1.00 . A A . 64 ILE N 1 1
2 2679 1 1 65 ILE O O 20.160 10.581 1.683 1.00 . A A . 64 ILE O 1 1
2 2680 1 1 66 THR C C 19.657 6.638 2.545 1.00 . A A . 65 THR C 1 1
2 2681 1 1 66 THR CA C 19.436 7.874 1.673 1.00 . A A . 65 THR CA 1 1
2 2682 1 1 66 THR CB C 18.591 7.519 0.440 1.00 . A A . 65 THR CB 1 1
2 2683 1 1 66 THR CG2 C 17.105 7.706 0.657 1.00 . A A . 65 THR CG2 1 1
2 2684 1 1 66 THR H H 21.426 7.819 0.967 1.00 . A A . 65 THR H 1 1
2 2685 1 1 66 THR HA H 18.916 8.623 2.254 1.00 . A A . 65 THR HA 1 1
2 2686 1 1 66 THR HB H 18.760 6.481 0.189 1.00 . A A . 65 THR HB 1 1
2 2687 1 1 66 THR HG1 H 18.629 7.909 -1.482 1.00 . A A . 65 THR HG1 1 1
2 2688 1 1 66 THR HG21 H 16.884 7.642 1.712 1.00 . A A . 65 THR HG21 1 1
2 2689 1 1 66 THR HG22 H 16.567 6.935 0.129 1.00 . A A . 65 THR HG22 1 1
2 2690 1 1 66 THR HG23 H 16.805 8.674 0.285 1.00 . A A . 65 THR HG23 1 1
2 2691 1 1 66 THR N N 20.722 8.431 1.270 1.00 . A A . 65 THR N 1 1
2 2692 1 1 66 THR O O 19.929 5.549 2.038 1.00 . A A . 65 THR O 1 1
2 2693 1 1 66 THR OG1 O 18.961 8.313 -0.677 1.00 . A A . 65 THR OG1 1 1
2 2694 1 1 67 ALA C C 18.914 4.519 4.510 1.00 . A A . 66 ALA C 1 1
2 2695 1 1 67 ALA CA C 19.774 5.742 4.826 1.00 . A A . 66 ALA CA 1 1
2 2696 1 1 67 ALA CB C 19.497 6.230 6.242 1.00 . A A . 66 ALA CB 1 1
2 2697 1 1 67 ALA H H 19.361 7.726 4.200 1.00 . A A . 66 ALA H 1 1
2 2698 1 1 67 ALA HA H 20.815 5.456 4.772 1.00 . A A . 66 ALA HA 1 1
2 2699 1 1 67 ALA HB1 H 18.469 6.549 6.319 1.00 . A A . 66 ALA HB1 1 1
2 2700 1 1 67 ALA HB2 H 20.150 7.060 6.470 1.00 . A A . 66 ALA HB2 1 1
2 2701 1 1 67 ALA HB3 H 19.679 5.426 6.940 1.00 . A A . 66 ALA HB3 1 1
2 2702 1 1 67 ALA N N 19.563 6.827 3.864 1.00 . A A . 66 ALA N 1 1
2 2703 1 1 67 ALA O O 17.686 4.569 4.606 1.00 . A A . 66 ALA O 1 1
2 2704 1 1 68 GLY C C 18.038 1.678 4.981 1.00 . A A . 67 GLY C 1 1
2 2705 1 1 68 GLY CA C 18.877 2.182 3.821 1.00 . A A . 67 GLY CA 1 1
2 2706 1 1 68 GLY H H 20.553 3.450 4.093 1.00 . A A . 67 GLY H 1 1
2 2707 1 1 68 GLY HA2 H 18.237 2.355 2.971 1.00 . A A . 67 GLY HA2 1 1
2 2708 1 1 68 GLY HA3 H 19.605 1.422 3.560 1.00 . A A . 67 GLY HA3 1 1
2 2709 1 1 68 GLY N N 19.577 3.420 4.141 1.00 . A A . 67 GLY N 1 1
2 2710 1 1 68 GLY O O 18.580 1.225 5.991 1.00 . A A . 67 GLY O 1 1
2 2711 1 1 69 VAL C C 14.648 0.504 5.307 1.00 . A A . 68 VAL C 1 1
2 2712 1 1 69 VAL CA C 15.797 1.322 5.888 1.00 . A A . 68 VAL CA 1 1
2 2713 1 1 69 VAL CB C 15.223 2.521 6.681 1.00 . A A . 68 VAL CB 1 1
2 2714 1 1 69 VAL CG1 C 14.265 2.047 7.765 1.00 . A A . 68 VAL CG1 1 1
2 2715 1 1 69 VAL CG2 C 16.346 3.355 7.284 1.00 . A A . 68 VAL CG2 1 1
2 2716 1 1 69 VAL H H 16.343 2.142 4.014 1.00 . A A . 68 VAL H 1 1
2 2717 1 1 69 VAL HA H 16.353 0.697 6.572 1.00 . A A . 68 VAL HA 1 1
2 2718 1 1 69 VAL HB H 14.670 3.146 5.994 1.00 . A A . 68 VAL HB 1 1
2 2719 1 1 69 VAL HG11 H 14.710 1.228 8.309 1.00 . A A . 68 VAL HG11 1 1
2 2720 1 1 69 VAL HG12 H 13.342 1.717 7.309 1.00 . A A . 68 VAL HG12 1 1
2 2721 1 1 69 VAL HG13 H 14.058 2.862 8.443 1.00 . A A . 68 VAL HG13 1 1
2 2722 1 1 69 VAL HG21 H 16.014 3.790 8.215 1.00 . A A . 68 VAL HG21 1 1
2 2723 1 1 69 VAL HG22 H 16.618 4.143 6.596 1.00 . A A . 68 VAL HG22 1 1
2 2724 1 1 69 VAL HG23 H 17.205 2.726 7.467 1.00 . A A . 68 VAL HG23 1 1
2 2725 1 1 69 VAL N N 16.713 1.766 4.841 1.00 . A A . 68 VAL N 1 1
2 2726 1 1 69 VAL O O 14.173 0.775 4.202 1.00 . A A . 68 VAL O 1 1
2 2727 1 1 70 LYS C C 11.799 -0.624 5.592 1.00 . A A . 69 LYS C 1 1
2 2728 1 1 70 LYS CA C 13.124 -1.380 5.643 1.00 . A A . 69 LYS CA 1 1
2 2729 1 1 70 LYS CB C 13.003 -2.579 6.592 1.00 . A A . 69 LYS CB 1 1
2 2730 1 1 70 LYS CD C 14.289 -4.679 6.069 1.00 . A A . 69 LYS CD 1 1
2 2731 1 1 70 LYS CE C 15.612 -4.950 5.368 1.00 . A A . 69 LYS CE 1 1
2 2732 1 1 70 LYS CG C 14.306 -3.342 6.794 1.00 . A A . 69 LYS CG 1 1
2 2733 1 1 70 LYS H H 14.641 -0.662 6.933 1.00 . A A . 69 LYS H 1 1
2 2734 1 1 70 LYS HA H 13.357 -1.742 4.652 1.00 . A A . 69 LYS HA 1 1
2 2735 1 1 70 LYS HB2 H 12.668 -2.225 7.557 1.00 . A A . 69 LYS HB2 1 1
2 2736 1 1 70 LYS HB3 H 12.268 -3.261 6.197 1.00 . A A . 69 LYS HB3 1 1
2 2737 1 1 70 LYS HD2 H 14.107 -5.465 6.788 1.00 . A A . 69 LYS HD2 1 1
2 2738 1 1 70 LYS HD3 H 13.498 -4.671 5.335 1.00 . A A . 69 LYS HD3 1 1
2 2739 1 1 70 LYS HE2 H 15.499 -4.729 4.317 1.00 . A A . 69 LYS HE2 1 1
2 2740 1 1 70 LYS HE3 H 16.369 -4.306 5.791 1.00 . A A . 69 LYS HE3 1 1
2 2741 1 1 70 LYS HG2 H 15.123 -2.748 6.413 1.00 . A A . 69 LYS HG2 1 1
2 2742 1 1 70 LYS HG3 H 14.447 -3.517 7.850 1.00 . A A . 69 LYS HG3 1 1
2 2743 1 1 70 LYS HZ1 H 15.267 -7.010 5.261 1.00 . A A . 69 LYS HZ1 1 1
2 2744 1 1 70 LYS HZ2 H 16.322 -6.555 6.503 1.00 . A A . 69 LYS HZ2 1 1
2 2745 1 1 70 LYS HZ3 H 16.857 -6.561 4.899 1.00 . A A . 69 LYS HZ3 1 1
2 2746 1 1 70 LYS N N 14.214 -0.504 6.065 1.00 . A A . 69 LYS N 1 1
2 2747 1 1 70 LYS NZ N 16.044 -6.369 5.518 1.00 . A A . 69 LYS NZ 1 1
2 2748 1 1 70 LYS O O 11.300 -0.155 6.618 1.00 . A A . 69 LYS O 1 1
2 2749 1 1 71 GLY C C 8.782 -0.711 4.557 1.00 . A A . 70 GLY C 1 1
2 2750 1 1 71 GLY CA C 9.965 0.174 4.218 1.00 . A A . 70 GLY CA 1 1
2 2751 1 1 71 GLY H H 11.674 -0.916 3.615 1.00 . A A . 70 GLY H 1 1
2 2752 1 1 71 GLY HA2 H 9.949 1.043 4.859 1.00 . A A . 70 GLY HA2 1 1
2 2753 1 1 71 GLY HA3 H 9.879 0.494 3.191 1.00 . A A . 70 GLY HA3 1 1
2 2754 1 1 71 GLY N N 11.231 -0.516 4.391 1.00 . A A . 70 GLY N 1 1
2 2755 1 1 71 GLY O O 8.960 -1.821 5.064 1.00 . A A . 70 GLY O 1 1
2 2756 1 1 72 GLU C C 5.238 -0.487 3.668 1.00 . A A . 71 GLU C 1 1
2 2757 1 1 72 GLU CA C 6.368 -0.999 4.538 1.00 . A A . 71 GLU CA 1 1
2 2758 1 1 72 GLU CB C 5.977 -0.891 6.017 1.00 . A A . 71 GLU CB 1 1
2 2759 1 1 72 GLU CD C 7.536 -1.360 7.952 1.00 . A A . 71 GLU CD 1 1
2 2760 1 1 72 GLU CG C 6.613 -1.951 6.903 1.00 . A A . 71 GLU CG 1 1
2 2761 1 1 72 GLU H H 7.486 0.654 3.843 1.00 . A A . 71 GLU H 1 1
2 2762 1 1 72 GLU HA H 6.562 -2.033 4.294 1.00 . A A . 71 GLU HA 1 1
2 2763 1 1 72 GLU HB2 H 6.275 0.080 6.384 1.00 . A A . 71 GLU HB2 1 1
2 2764 1 1 72 GLU HB3 H 4.905 -0.981 6.100 1.00 . A A . 71 GLU HB3 1 1
2 2765 1 1 72 GLU HG2 H 5.830 -2.499 7.405 1.00 . A A . 71 GLU HG2 1 1
2 2766 1 1 72 GLU HG3 H 7.183 -2.628 6.282 1.00 . A A . 71 GLU HG3 1 1
2 2767 1 1 72 GLU N N 7.573 -0.233 4.267 1.00 . A A . 71 GLU N 1 1
2 2768 1 1 72 GLU O O 4.723 0.602 3.883 1.00 . A A . 71 GLU O 1 1
2 2769 1 1 72 GLU OE1 O 7.046 -0.600 8.814 1.00 . A A . 71 GLU OE1 1 1
2 2770 1 1 72 GLU OE2 O 8.751 -1.653 7.910 1.00 . A A . 71 GLU OE2 1 1
2 2771 1 1 73 ARG C C 2.490 -1.544 2.252 1.00 . A A . 72 ARG C 1 1
2 2772 1 1 73 ARG CA C 3.777 -0.900 1.800 1.00 . A A . 72 ARG CA 1 1
2 2773 1 1 73 ARG CB C 4.099 -1.314 0.366 1.00 . A A . 72 ARG CB 1 1
2 2774 1 1 73 ARG CD C 3.685 -0.920 -2.079 1.00 . A A . 72 ARG CD 1 1
2 2775 1 1 73 ARG CG C 3.161 -0.729 -0.661 1.00 . A A . 72 ARG CG 1 1
2 2776 1 1 73 ARG CZ C 5.656 -0.288 -3.436 1.00 . A A . 72 ARG CZ 1 1
2 2777 1 1 73 ARG H H 5.290 -2.146 2.580 1.00 . A A . 72 ARG H 1 1
2 2778 1 1 73 ARG HA H 3.669 0.172 1.844 1.00 . A A . 72 ARG HA 1 1
2 2779 1 1 73 ARG HB2 H 5.099 -0.990 0.127 1.00 . A A . 72 ARG HB2 1 1
2 2780 1 1 73 ARG HB3 H 4.045 -2.387 0.297 1.00 . A A . 72 ARG HB3 1 1
2 2781 1 1 73 ARG HD2 H 3.841 -1.974 -2.252 1.00 . A A . 72 ARG HD2 1 1
2 2782 1 1 73 ARG HD3 H 2.947 -0.548 -2.773 1.00 . A A . 72 ARG HD3 1 1
2 2783 1 1 73 ARG HE H 5.285 0.352 -1.578 1.00 . A A . 72 ARG HE 1 1
2 2784 1 1 73 ARG HG2 H 2.200 -1.215 -0.573 1.00 . A A . 72 ARG HG2 1 1
2 2785 1 1 73 ARG HG3 H 3.055 0.321 -0.464 1.00 . A A . 72 ARG HG3 1 1
2 2786 1 1 73 ARG HH11 H 4.385 -1.564 -4.369 1.00 . A A . 72 ARG HH11 1 1
2 2787 1 1 73 ARG HH12 H 5.774 -1.096 -5.289 1.00 . A A . 72 ARG HH12 1 1
2 2788 1 1 73 ARG HH21 H 7.112 0.966 -2.801 1.00 . A A . 72 ARG HH21 1 1
2 2789 1 1 73 ARG HH22 H 7.320 0.340 -4.402 1.00 . A A . 72 ARG HH22 1 1
2 2790 1 1 73 ARG N N 4.851 -1.282 2.695 1.00 . A A . 72 ARG N 1 1
2 2791 1 1 73 ARG NE N 4.948 -0.211 -2.305 1.00 . A A . 72 ARG NE 1 1
2 2792 1 1 73 ARG NH1 N 5.236 -1.044 -4.448 1.00 . A A . 72 ARG NH1 1 1
2 2793 1 1 73 ARG NH2 N 6.789 0.396 -3.556 1.00 . A A . 72 ARG NH2 1 1
2 2794 1 1 73 ARG O O 2.416 -2.765 2.378 1.00 . A A . 72 ARG O 1 1
2 2795 1 1 74 THR C C -0.456 -1.894 1.689 1.00 . A A . 73 THR C 1 1
2 2796 1 1 74 THR CA C 0.189 -1.258 2.889 1.00 . A A . 73 THR CA 1 1
2 2797 1 1 74 THR CB C -0.726 -0.179 3.449 1.00 . A A . 73 THR CB 1 1
2 2798 1 1 74 THR CG2 C -2.062 -0.734 3.850 1.00 . A A . 73 THR CG2 1 1
2 2799 1 1 74 THR H H 1.577 0.234 2.326 1.00 . A A . 73 THR H 1 1
2 2800 1 1 74 THR HA H 0.363 -2.014 3.642 1.00 . A A . 73 THR HA 1 1
2 2801 1 1 74 THR HB H -0.896 0.562 2.689 1.00 . A A . 73 THR HB 1 1
2 2802 1 1 74 THR HG1 H -0.152 1.401 4.454 1.00 . A A . 73 THR HG1 1 1
2 2803 1 1 74 THR HG21 H -2.113 -0.823 4.925 1.00 . A A . 73 THR HG21 1 1
2 2804 1 1 74 THR HG22 H -2.180 -1.712 3.400 1.00 . A A . 73 THR HG22 1 1
2 2805 1 1 74 THR HG23 H -2.846 -0.077 3.502 1.00 . A A . 73 THR HG23 1 1
2 2806 1 1 74 THR N N 1.470 -0.729 2.472 1.00 . A A . 73 THR N 1 1
2 2807 1 1 74 THR O O -0.569 -1.261 0.645 1.00 . A A . 73 THR O 1 1
2 2808 1 1 74 THR OG1 O -0.153 0.450 4.582 1.00 . A A . 73 THR OG1 1 1
2 2809 1 1 75 HIS C C -2.904 -4.058 0.857 1.00 . A A . 74 HIS C 1 1
2 2810 1 1 75 HIS CA C -1.413 -3.868 0.710 1.00 . A A . 74 HIS CA 1 1
2 2811 1 1 75 HIS CB C -0.646 -5.159 0.496 1.00 . A A . 74 HIS CB 1 1
2 2812 1 1 75 HIS CD2 C 0.629 -5.026 -1.716 1.00 . A A . 74 HIS CD2 1 1
2 2813 1 1 75 HIS CE1 C 2.414 -4.021 -0.959 1.00 . A A . 74 HIS CE1 1 1
2 2814 1 1 75 HIS CG C 0.493 -4.890 -0.389 1.00 . A A . 74 HIS CG 1 1
2 2815 1 1 75 HIS H H -0.683 -3.615 2.669 1.00 . A A . 74 HIS H 1 1
2 2816 1 1 75 HIS HA H -1.259 -3.252 -0.160 1.00 . A A . 74 HIS HA 1 1
2 2817 1 1 75 HIS HB2 H -0.249 -5.515 1.438 1.00 . A A . 74 HIS HB2 1 1
2 2818 1 1 75 HIS HB3 H -1.272 -5.905 0.039 1.00 . A A . 74 HIS HB3 1 1
2 2819 1 1 75 HIS HD1 H 1.788 -4.005 1.009 1.00 . A A . 74 HIS HD1 1 1
2 2820 1 1 75 HIS HD2 H -0.091 -5.470 -2.385 1.00 . A A . 74 HIS HD2 1 1
2 2821 1 1 75 HIS HE1 H 3.373 -3.535 -0.909 1.00 . A A . 74 HIS HE1 1 1
2 2822 1 1 75 HIS HE2 H 2.011 -4.093 -2.952 1.00 . A A . 74 HIS HE2 1 1
2 2823 1 1 75 HIS N N -0.832 -3.152 1.820 1.00 . A A . 74 HIS N 1 1
2 2824 1 1 75 HIS ND1 N 1.619 -4.267 0.065 1.00 . A A . 74 HIS ND1 1 1
2 2825 1 1 75 HIS NE2 N 1.834 -4.469 -2.065 1.00 . A A . 74 HIS NE2 1 1
2 2826 1 1 75 HIS O O -3.388 -4.728 1.769 1.00 . A A . 74 HIS O 1 1
2 2827 1 1 76 TYR C C -5.542 -4.735 -0.723 1.00 . A A . 75 TYR C 1 1
2 2828 1 1 76 TYR CA C -5.071 -3.433 -0.093 1.00 . A A . 75 TYR CA 1 1
2 2829 1 1 76 TYR CB C -5.607 -2.185 -0.830 1.00 . A A . 75 TYR CB 1 1
2 2830 1 1 76 TYR CD1 C -3.741 -0.837 0.271 1.00 . A A . 75 TYR CD1 1 1
2 2831 1 1 76 TYR CD2 C -4.696 0.017 -1.738 1.00 . A A . 75 TYR CD2 1 1
2 2832 1 1 76 TYR CE1 C -2.882 0.238 0.328 1.00 . A A . 75 TYR CE1 1 1
2 2833 1 1 76 TYR CE2 C -3.835 1.101 -1.680 1.00 . A A . 75 TYR CE2 1 1
2 2834 1 1 76 TYR CG C -4.671 -0.973 -0.759 1.00 . A A . 75 TYR CG 1 1
2 2835 1 1 76 TYR CZ C -2.935 1.202 -0.644 1.00 . A A . 75 TYR CZ 1 1
2 2836 1 1 76 TYR H H -3.141 -2.898 -0.749 1.00 . A A . 75 TYR H 1 1
2 2837 1 1 76 TYR HA H -5.414 -3.407 0.931 1.00 . A A . 75 TYR HA 1 1
2 2838 1 1 76 TYR HB2 H -5.759 -2.426 -1.872 1.00 . A A . 75 TYR HB2 1 1
2 2839 1 1 76 TYR HB3 H -6.553 -1.898 -0.392 1.00 . A A . 75 TYR HB3 1 1
2 2840 1 1 76 TYR HD1 H -3.702 -1.587 1.043 1.00 . A A . 75 TYR HD1 1 1
2 2841 1 1 76 TYR HD2 H -5.397 -0.068 -2.554 1.00 . A A . 75 TYR HD2 1 1
2 2842 1 1 76 TYR HE1 H -2.153 0.305 1.125 1.00 . A A . 75 TYR HE1 1 1
2 2843 1 1 76 TYR HE2 H -3.870 1.862 -2.444 1.00 . A A . 75 TYR HE2 1 1
2 2844 1 1 76 TYR HH H -2.490 2.981 -0.077 1.00 . A A . 75 TYR HH 1 1
2 2845 1 1 76 TYR N N -3.619 -3.416 -0.067 1.00 . A A . 75 TYR N 1 1
2 2846 1 1 76 TYR O O -5.645 -4.875 -1.943 1.00 . A A . 75 TYR O 1 1
2 2847 1 1 76 TYR OH O -2.080 2.274 -0.580 1.00 . A A . 75 TYR OH 1 1
2 2848 1 1 77 ILE C C -7.690 -7.190 -0.305 1.00 . A A . 76 ILE C 1 1
2 2849 1 1 77 ILE CA C -6.171 -7.044 -0.192 1.00 . A A . 76 ILE CA 1 1
2 2850 1 1 77 ILE CB C -5.627 -8.001 0.892 1.00 . A A . 76 ILE CB 1 1
2 2851 1 1 77 ILE CD1 C -3.442 -8.823 1.926 1.00 . A A . 76 ILE CD1 1 1
2 2852 1 1 77 ILE CG1 C -4.105 -8.121 0.760 1.00 . A A . 76 ILE CG1 1 1
2 2853 1 1 77 ILE CG2 C -6.288 -9.367 0.814 1.00 . A A . 76 ILE CG2 1 1
2 2854 1 1 77 ILE H H -5.619 -5.493 1.108 1.00 . A A . 76 ILE H 1 1
2 2855 1 1 77 ILE HA H -5.714 -7.304 -1.134 1.00 . A A . 76 ILE HA 1 1
2 2856 1 1 77 ILE HB H -5.858 -7.564 1.862 1.00 . A A . 76 ILE HB 1 1
2 2857 1 1 77 ILE HD11 H -3.808 -8.408 2.853 1.00 . A A . 76 ILE HD11 1 1
2 2858 1 1 77 ILE HD12 H -2.373 -8.684 1.866 1.00 . A A . 76 ILE HD12 1 1
2 2859 1 1 77 ILE HD13 H -3.670 -9.878 1.887 1.00 . A A . 76 ILE HD13 1 1
2 2860 1 1 77 ILE HG12 H -3.870 -8.673 -0.136 1.00 . A A . 76 ILE HG12 1 1
2 2861 1 1 77 ILE HG13 H -3.679 -7.131 0.686 1.00 . A A . 76 ILE HG13 1 1
2 2862 1 1 77 ILE HG21 H -7.311 -9.294 1.152 1.00 . A A . 76 ILE HG21 1 1
2 2863 1 1 77 ILE HG22 H -5.750 -10.061 1.443 1.00 . A A . 76 ILE HG22 1 1
2 2864 1 1 77 ILE HG23 H -6.269 -9.719 -0.206 1.00 . A A . 76 ILE HG23 1 1
2 2865 1 1 77 ILE N N -5.768 -5.695 0.160 1.00 . A A . 76 ILE N 1 1
2 2866 1 1 77 ILE O O -8.441 -6.444 0.313 1.00 . A A . 76 ILE O 1 1
2 2867 1 1 78 SER C C -9.975 -9.675 -0.495 1.00 . A A . 77 SER C 1 1
2 2868 1 1 78 SER CA C -9.559 -8.428 -1.271 1.00 . A A . 77 SER CA 1 1
2 2869 1 1 78 SER CB C -9.894 -8.602 -2.752 1.00 . A A . 77 SER CB 1 1
2 2870 1 1 78 SER H H -7.483 -8.743 -1.555 1.00 . A A . 77 SER H 1 1
2 2871 1 1 78 SER HA H -10.101 -7.578 -0.883 1.00 . A A . 77 SER HA 1 1
2 2872 1 1 78 SER HB2 H -9.565 -7.731 -3.298 1.00 . A A . 77 SER HB2 1 1
2 2873 1 1 78 SER HB3 H -9.389 -9.478 -3.134 1.00 . A A . 77 SER HB3 1 1
2 2874 1 1 78 SER HG H -11.449 -9.178 -3.794 1.00 . A A . 77 SER HG 1 1
2 2875 1 1 78 SER N N -8.132 -8.171 -1.092 1.00 . A A . 77 SER N 1 1
2 2876 1 1 78 SER O O -9.441 -10.763 -0.723 1.00 . A A . 77 SER O 1 1
2 2877 1 1 78 SER OG O -11.288 -8.760 -2.945 1.00 . A A . 77 SER OG 1 1
2 2878 1 1 79 VAL C C -12.442 -11.460 0.475 1.00 . A A . 78 VAL C 1 1
2 2879 1 1 79 VAL CA C -11.407 -10.632 1.232 1.00 . A A . 78 VAL CA 1 1
2 2880 1 1 79 VAL CB C -12.015 -10.170 2.579 1.00 . A A . 78 VAL CB 1 1
2 2881 1 1 79 VAL CG1 C -10.916 -9.795 3.559 1.00 . A A . 78 VAL CG1 1 1
2 2882 1 1 79 VAL CG2 C -12.982 -9.008 2.382 1.00 . A A . 78 VAL CG2 1 1
2 2883 1 1 79 VAL H H -11.312 -8.621 0.560 1.00 . A A . 78 VAL H 1 1
2 2884 1 1 79 VAL HA H -10.557 -11.264 1.450 1.00 . A A . 78 VAL HA 1 1
2 2885 1 1 79 VAL HB H -12.566 -10.997 3.001 1.00 . A A . 78 VAL HB 1 1
2 2886 1 1 79 VAL HG11 H -10.223 -9.116 3.082 1.00 . A A . 78 VAL HG11 1 1
2 2887 1 1 79 VAL HG12 H -10.390 -10.687 3.868 1.00 . A A . 78 VAL HG12 1 1
2 2888 1 1 79 VAL HG13 H -11.351 -9.316 4.423 1.00 . A A . 78 VAL HG13 1 1
2 2889 1 1 79 VAL HG21 H -13.230 -8.917 1.334 1.00 . A A . 78 VAL HG21 1 1
2 2890 1 1 79 VAL HG22 H -12.521 -8.093 2.723 1.00 . A A . 78 VAL HG22 1 1
2 2891 1 1 79 VAL HG23 H -13.882 -9.190 2.949 1.00 . A A . 78 VAL HG23 1 1
2 2892 1 1 79 VAL N N -10.927 -9.512 0.424 1.00 . A A . 78 VAL N 1 1
2 2893 1 1 79 VAL O O -13.625 -11.111 0.427 1.00 . A A . 78 VAL O 1 1
2 2894 1 1 80 LEU C C -13.181 -14.702 -0.043 1.00 . A A . 79 LEU C 1 1
2 2895 1 1 80 LEU CA C -12.868 -13.454 -0.864 1.00 . A A . 79 LEU CA 1 1
2 2896 1 1 80 LEU CB C -12.223 -13.846 -2.198 1.00 . A A . 79 LEU CB 1 1
2 2897 1 1 80 LEU CD1 C -10.889 -13.159 -4.206 1.00 . A A . 79 LEU CD1 1 1
2 2898 1 1 80 LEU CD2 C -13.008 -11.950 -3.648 1.00 . A A . 79 LEU CD2 1 1
2 2899 1 1 80 LEU CG C -11.792 -12.673 -3.084 1.00 . A A . 79 LEU CG 1 1
2 2900 1 1 80 LEU H H -11.037 -12.791 -0.035 1.00 . A A . 79 LEU H 1 1
2 2901 1 1 80 LEU HA H -13.787 -12.924 -1.059 1.00 . A A . 79 LEU HA 1 1
2 2902 1 1 80 LEU HB2 H -11.352 -14.449 -1.988 1.00 . A A . 79 LEU HB2 1 1
2 2903 1 1 80 LEU HB3 H -12.930 -14.444 -2.752 1.00 . A A . 79 LEU HB3 1 1
2 2904 1 1 80 LEU HD11 H -10.017 -13.638 -3.785 1.00 . A A . 79 LEU HD11 1 1
2 2905 1 1 80 LEU HD12 H -10.581 -12.319 -4.811 1.00 . A A . 79 LEU HD12 1 1
2 2906 1 1 80 LEU HD13 H -11.426 -13.866 -4.820 1.00 . A A . 79 LEU HD13 1 1
2 2907 1 1 80 LEU HD21 H -12.683 -11.189 -4.343 1.00 . A A . 79 LEU HD21 1 1
2 2908 1 1 80 LEU HD22 H -13.559 -11.489 -2.842 1.00 . A A . 79 LEU HD22 1 1
2 2909 1 1 80 LEU HD23 H -13.642 -12.657 -4.162 1.00 . A A . 79 LEU HD23 1 1
2 2910 1 1 80 LEU HG H -11.230 -11.969 -2.487 1.00 . A A . 79 LEU HG 1 1
2 2911 1 1 80 LEU N N -11.988 -12.564 -0.113 1.00 . A A . 79 LEU N 1 1
2 2912 1 1 80 LEU O O -12.323 -15.568 0.136 1.00 . A A . 79 LEU O 1 1
2 2913 1 1 81 THR C C -15.058 -17.161 0.420 1.00 . A A . 80 THR C 1 1
2 2914 1 1 81 THR CA C -14.839 -15.916 1.279 1.00 . A A . 80 THR CA 1 1
2 2915 1 1 81 THR CB C -16.121 -15.578 2.051 1.00 . A A . 80 THR CB 1 1
2 2916 1 1 81 THR CG2 C -15.878 -14.696 3.257 1.00 . A A . 80 THR CG2 1 1
2 2917 1 1 81 THR H H -15.046 -14.051 0.292 1.00 . A A . 80 THR H 1 1
2 2918 1 1 81 THR HA H -14.051 -16.123 1.988 1.00 . A A . 80 THR HA 1 1
2 2919 1 1 81 THR HB H -16.569 -16.496 2.402 1.00 . A A . 80 THR HB 1 1
2 2920 1 1 81 THR HG1 H -17.619 -15.563 0.788 1.00 . A A . 80 THR HG1 1 1
2 2921 1 1 81 THR HG21 H -15.449 -13.757 2.937 1.00 . A A . 80 THR HG21 1 1
2 2922 1 1 81 THR HG22 H -15.195 -15.191 3.933 1.00 . A A . 80 THR HG22 1 1
2 2923 1 1 81 THR HG23 H -16.814 -14.511 3.763 1.00 . A A . 80 THR HG23 1 1
2 2924 1 1 81 THR N N -14.412 -14.780 0.464 1.00 . A A . 80 THR N 1 1
2 2925 1 1 81 THR O O -16.141 -17.366 -0.132 1.00 . A A . 80 THR O 1 1
2 2926 1 1 81 THR OG1 O -17.057 -14.915 1.219 1.00 . A A . 80 THR OG1 1 1
2 2927 1 1 82 GLU C C -14.553 -20.380 0.422 1.00 . A A . 81 GLU C 1 1
2 2928 1 1 82 GLU CA C -14.091 -19.224 -0.459 1.00 . A A . 81 GLU CA 1 1
2 2929 1 1 82 GLU CB C -12.729 -19.544 -1.084 1.00 . A A . 81 GLU CB 1 1
2 2930 1 1 82 GLU CD C -11.095 -18.094 -2.358 1.00 . A A . 81 GLU CD 1 1
2 2931 1 1 82 GLU CG C -12.450 -18.777 -2.368 1.00 . A A . 81 GLU CG 1 1
2 2932 1 1 82 GLU H H -13.187 -17.773 0.788 1.00 . A A . 81 GLU H 1 1
2 2933 1 1 82 GLU HA H -14.814 -19.076 -1.248 1.00 . A A . 81 GLU HA 1 1
2 2934 1 1 82 GLU HB2 H -11.953 -19.304 -0.370 1.00 . A A . 81 GLU HB2 1 1
2 2935 1 1 82 GLU HB3 H -12.686 -20.600 -1.306 1.00 . A A . 81 GLU HB3 1 1
2 2936 1 1 82 GLU HG2 H -12.482 -19.466 -3.198 1.00 . A A . 81 GLU HG2 1 1
2 2937 1 1 82 GLU HG3 H -13.215 -18.025 -2.496 1.00 . A A . 81 GLU HG3 1 1
2 2938 1 1 82 GLU N N -14.020 -17.992 0.320 1.00 . A A . 81 GLU N 1 1
2 2939 1 1 82 GLU O O -13.745 -21.017 1.103 1.00 . A A . 81 GLU O 1 1
2 2940 1 1 82 GLU OE1 O -10.077 -18.790 -2.555 1.00 . A A . 81 GLU OE1 1 1
2 2941 1 1 82 GLU OE2 O -11.052 -16.863 -2.153 1.00 . A A . 81 GLU OE2 1 1
2 2942 1 1 83 ASN C C -16.151 -21.494 2.709 1.00 . A A . 82 ASN C 1 1
2 2943 1 1 83 ASN CA C -16.454 -21.704 1.223 1.00 . A A . 82 ASN CA 1 1
2 2944 1 1 83 ASN CB C -15.938 -23.074 0.762 1.00 . A A . 82 ASN CB 1 1
2 2945 1 1 83 ASN CG C -16.324 -23.388 -0.672 1.00 . A A . 82 ASN CG 1 1
2 2946 1 1 83 ASN H H -16.453 -20.084 -0.140 1.00 . A A . 82 ASN H 1 1
2 2947 1 1 83 ASN HA H -17.524 -21.669 1.082 1.00 . A A . 82 ASN HA 1 1
2 2948 1 1 83 ASN HB2 H -14.861 -23.091 0.837 1.00 . A A . 82 ASN HB2 1 1
2 2949 1 1 83 ASN HB3 H -16.350 -23.840 1.402 1.00 . A A . 82 ASN HB3 1 1
2 2950 1 1 83 ASN HD21 H -14.599 -22.643 -1.332 1.00 . A A . 82 ASN HD21 1 1
2 2951 1 1 83 ASN HD22 H -15.667 -23.253 -2.545 1.00 . A A . 82 ASN HD22 1 1
2 2952 1 1 83 ASN N N -15.864 -20.635 0.417 1.00 . A A . 82 ASN N 1 1
2 2953 1 1 83 ASN ND2 N -15.440 -23.062 -1.611 1.00 . A A . 82 ASN ND2 1 1
2 2954 1 1 83 ASN O O -15.764 -22.429 3.416 1.00 . A A . 82 ASN O 1 1
2 2955 1 1 83 ASN OD1 O -17.403 -23.917 -0.934 1.00 . A A . 82 ASN OD1 1 1
2 2956 1 1 84 GLY C C -14.596 -19.711 4.855 1.00 . A A . 83 GLY C 1 1
2 2957 1 1 84 GLY CA C -16.071 -19.934 4.568 1.00 . A A . 83 GLY CA 1 1
2 2958 1 1 84 GLY H H -16.637 -19.552 2.565 1.00 . A A . 83 GLY H 1 1
2 2959 1 1 84 GLY HA2 H -16.615 -19.038 4.826 1.00 . A A . 83 GLY HA2 1 1
2 2960 1 1 84 GLY HA3 H -16.427 -20.746 5.185 1.00 . A A . 83 GLY HA3 1 1
2 2961 1 1 84 GLY N N -16.329 -20.256 3.175 1.00 . A A . 83 GLY N 1 1
2 2962 1 1 84 GLY O O -14.061 -20.256 5.821 1.00 . A A . 83 GLY O 1 1
2 2963 1 1 85 LYS C C -12.111 -17.370 3.402 1.00 . A A . 84 LYS C 1 1
2 2964 1 1 85 LYS CA C -12.516 -18.616 4.188 1.00 . A A . 84 LYS CA 1 1
2 2965 1 1 85 LYS CB C -11.668 -19.813 3.743 1.00 . A A . 84 LYS CB 1 1
2 2966 1 1 85 LYS CD C -9.424 -19.206 2.776 1.00 . A A . 84 LYS CD 1 1
2 2967 1 1 85 LYS CE C -7.933 -19.062 3.047 1.00 . A A . 84 LYS CE 1 1
2 2968 1 1 85 LYS CG C -10.180 -19.648 4.020 1.00 . A A . 84 LYS CG 1 1
2 2969 1 1 85 LYS H H -14.421 -18.501 3.264 1.00 . A A . 84 LYS H 1 1
2 2970 1 1 85 LYS HA H -12.342 -18.435 5.238 1.00 . A A . 84 LYS HA 1 1
2 2971 1 1 85 LYS HB2 H -12.012 -20.695 4.263 1.00 . A A . 84 LYS HB2 1 1
2 2972 1 1 85 LYS HB3 H -11.802 -19.959 2.682 1.00 . A A . 84 LYS HB3 1 1
2 2973 1 1 85 LYS HD2 H -9.567 -19.942 1.999 1.00 . A A . 84 LYS HD2 1 1
2 2974 1 1 85 LYS HD3 H -9.815 -18.254 2.449 1.00 . A A . 84 LYS HD3 1 1
2 2975 1 1 85 LYS HE2 H -7.583 -19.954 3.545 1.00 . A A . 84 LYS HE2 1 1
2 2976 1 1 85 LYS HE3 H -7.419 -18.955 2.102 1.00 . A A . 84 LYS HE3 1 1
2 2977 1 1 85 LYS HG2 H -10.048 -18.905 4.791 1.00 . A A . 84 LYS HG2 1 1
2 2978 1 1 85 LYS HG3 H -9.781 -20.594 4.357 1.00 . A A . 84 LYS HG3 1 1
2 2979 1 1 85 LYS HZ1 H -8.255 -17.087 3.653 1.00 . A A . 84 LYS HZ1 1 1
2 2980 1 1 85 LYS HZ2 H -6.642 -17.584 3.763 1.00 . A A . 84 LYS HZ2 1 1
2 2981 1 1 85 LYS HZ3 H -7.771 -18.117 4.903 1.00 . A A . 84 LYS HZ3 1 1
2 2982 1 1 85 LYS N N -13.938 -18.908 4.016 1.00 . A A . 84 LYS N 1 1
2 2983 1 1 85 LYS NZ N -7.630 -17.880 3.901 1.00 . A A . 84 LYS NZ 1 1
2 2984 1 1 85 LYS O O -12.031 -17.401 2.173 1.00 . A A . 84 LYS O 1 1
2 2985 1 1 86 THR C C -9.987 -15.093 3.036 1.00 . A A . 85 THR C 1 1
2 2986 1 1 86 THR CA C -11.443 -15.022 3.492 1.00 . A A . 85 THR CA 1 1
2 2987 1 1 86 THR CB C -11.634 -13.845 4.458 1.00 . A A . 85 THR CB 1 1
2 2988 1 1 86 THR CG2 C -13.072 -13.391 4.571 1.00 . A A . 85 THR CG2 1 1
2 2989 1 1 86 THR H H -11.924 -16.321 5.098 1.00 . A A . 85 THR H 1 1
2 2990 1 1 86 THR HA H -12.071 -14.870 2.627 1.00 . A A . 85 THR HA 1 1
2 2991 1 1 86 THR HB H -11.050 -13.007 4.104 1.00 . A A . 85 THR HB 1 1
2 2992 1 1 86 THR HG1 H -10.261 -13.938 5.853 1.00 . A A . 85 THR HG1 1 1
2 2993 1 1 86 THR HG21 H -13.664 -14.177 5.017 1.00 . A A . 85 THR HG21 1 1
2 2994 1 1 86 THR HG22 H -13.457 -13.165 3.588 1.00 . A A . 85 THR HG22 1 1
2 2995 1 1 86 THR HG23 H -13.122 -12.508 5.189 1.00 . A A . 85 THR HG23 1 1
2 2996 1 1 86 THR N N -11.848 -16.278 4.122 1.00 . A A . 85 THR N 1 1
2 2997 1 1 86 THR O O -9.066 -14.892 3.830 1.00 . A A . 85 THR O 1 1
2 2998 1 1 86 THR OG1 O -11.186 -14.180 5.760 1.00 . A A . 85 THR OG1 1 1
2 2999 1 1 87 THR C C -7.855 -14.102 0.941 1.00 . A A . 86 THR C 1 1
2 3000 1 1 87 THR CA C -8.447 -15.488 1.185 1.00 . A A . 86 THR CA 1 1
2 3001 1 1 87 THR CB C -8.480 -16.289 -0.123 1.00 . A A . 86 THR CB 1 1
2 3002 1 1 87 THR CG2 C -7.110 -16.501 -0.733 1.00 . A A . 86 THR CG2 1 1
2 3003 1 1 87 THR H H -10.565 -15.537 1.172 1.00 . A A . 86 THR H 1 1
2 3004 1 1 87 THR HA H -7.827 -16.009 1.899 1.00 . A A . 86 THR HA 1 1
2 3005 1 1 87 THR HB H -9.084 -15.756 -0.843 1.00 . A A . 86 THR HB 1 1
2 3006 1 1 87 THR HG1 H -10.016 -17.489 0.076 1.00 . A A . 86 THR HG1 1 1
2 3007 1 1 87 THR HG21 H -7.202 -17.121 -1.613 1.00 . A A . 86 THR HG21 1 1
2 3008 1 1 87 THR HG22 H -6.468 -16.988 -0.015 1.00 . A A . 86 THR HG22 1 1
2 3009 1 1 87 THR HG23 H -6.686 -15.547 -1.007 1.00 . A A . 86 THR HG23 1 1
2 3010 1 1 87 THR N N -9.789 -15.385 1.752 1.00 . A A . 86 THR N 1 1
2 3011 1 1 87 THR O O -8.302 -13.373 0.053 1.00 . A A . 86 THR O 1 1
2 3012 1 1 87 THR OG1 O -9.058 -17.565 0.086 1.00 . A A . 86 THR OG1 1 1
2 3013 1 1 88 GLU C C -5.165 -12.473 0.463 1.00 . A A . 87 GLU C 1 1
2 3014 1 1 88 GLU CA C -6.185 -12.447 1.603 1.00 . A A . 87 GLU CA 1 1
2 3015 1 1 88 GLU CB C -5.512 -12.039 2.923 1.00 . A A . 87 GLU CB 1 1
2 3016 1 1 88 GLU CD C -3.202 -12.400 3.892 1.00 . A A . 87 GLU CD 1 1
2 3017 1 1 88 GLU CG C -4.500 -13.050 3.451 1.00 . A A . 87 GLU CG 1 1
2 3018 1 1 88 GLU H H -6.532 -14.371 2.423 1.00 . A A . 87 GLU H 1 1
2 3019 1 1 88 GLU HA H -6.948 -11.720 1.363 1.00 . A A . 87 GLU HA 1 1
2 3020 1 1 88 GLU HB2 H -5.001 -11.099 2.776 1.00 . A A . 87 GLU HB2 1 1
2 3021 1 1 88 GLU HB3 H -6.276 -11.905 3.675 1.00 . A A . 87 GLU HB3 1 1
2 3022 1 1 88 GLU HG2 H -4.932 -13.566 4.296 1.00 . A A . 87 GLU HG2 1 1
2 3023 1 1 88 GLU HG3 H -4.281 -13.764 2.671 1.00 . A A . 87 GLU HG3 1 1
2 3024 1 1 88 GLU N N -6.843 -13.745 1.735 1.00 . A A . 87 GLU N 1 1
2 3025 1 1 88 GLU O O -4.028 -12.915 0.636 1.00 . A A . 87 GLU O 1 1
2 3026 1 1 88 GLU OE1 O -3.106 -12.005 5.074 1.00 . A A . 87 GLU OE1 1 1
2 3027 1 1 88 GLU OE2 O -2.281 -12.285 3.056 1.00 . A A . 87 GLU OE2 1 1
2 3028 1 1 89 THR C C -4.312 -10.558 -2.249 1.00 . A A . 88 THR C 1 1
2 3029 1 1 89 THR CA C -4.727 -11.983 -1.890 1.00 . A A . 88 THR CA 1 1
2 3030 1 1 89 THR CB C -5.449 -12.631 -3.079 1.00 . A A . 88 THR CB 1 1
2 3031 1 1 89 THR CG2 C -4.707 -12.485 -4.394 1.00 . A A . 88 THR CG2 1 1
2 3032 1 1 89 THR H H -6.510 -11.676 -0.788 1.00 . A A . 88 THR H 1 1
2 3033 1 1 89 THR HA H -3.842 -12.558 -1.665 1.00 . A A . 88 THR HA 1 1
2 3034 1 1 89 THR HB H -6.416 -12.164 -3.193 1.00 . A A . 88 THR HB 1 1
2 3035 1 1 89 THR HG1 H -4.803 -14.465 -2.810 1.00 . A A . 88 THR HG1 1 1
2 3036 1 1 89 THR HG21 H -3.643 -12.475 -4.210 1.00 . A A . 88 THR HG21 1 1
2 3037 1 1 89 THR HG22 H -4.999 -11.560 -4.870 1.00 . A A . 88 THR HG22 1 1
2 3038 1 1 89 THR HG23 H -4.953 -13.315 -5.040 1.00 . A A . 88 THR HG23 1 1
2 3039 1 1 89 THR N N -5.590 -12.006 -0.711 1.00 . A A . 88 THR N 1 1
2 3040 1 1 89 THR O O -5.160 -9.681 -2.434 1.00 . A A . 88 THR O 1 1
2 3041 1 1 89 THR OG1 O -5.652 -14.016 -2.851 1.00 . A A . 88 THR OG1 1 1
2 3042 1 1 90 VAL C C -3.009 -8.595 -4.089 1.00 . A A . 89 VAL C 1 1
2 3043 1 1 90 VAL CA C -2.463 -9.029 -2.729 1.00 . A A . 89 VAL CA 1 1
2 3044 1 1 90 VAL CB C -0.914 -9.039 -2.767 1.00 . A A . 89 VAL CB 1 1
2 3045 1 1 90 VAL CG1 C -0.392 -10.186 -3.624 1.00 . A A . 89 VAL CG1 1 1
2 3046 1 1 90 VAL CG2 C -0.374 -7.705 -3.266 1.00 . A A . 89 VAL CG2 1 1
2 3047 1 1 90 VAL H H -2.380 -11.085 -2.220 1.00 . A A . 89 VAL H 1 1
2 3048 1 1 90 VAL HA H -2.783 -8.318 -1.981 1.00 . A A . 89 VAL HA 1 1
2 3049 1 1 90 VAL HB H -0.556 -9.188 -1.759 1.00 . A A . 89 VAL HB 1 1
2 3050 1 1 90 VAL HG11 H -1.193 -10.576 -4.236 1.00 . A A . 89 VAL HG11 1 1
2 3051 1 1 90 VAL HG12 H -0.014 -10.970 -2.985 1.00 . A A . 89 VAL HG12 1 1
2 3052 1 1 90 VAL HG13 H 0.404 -9.828 -4.261 1.00 . A A . 89 VAL HG13 1 1
2 3053 1 1 90 VAL HG21 H -1.064 -6.917 -3.005 1.00 . A A . 89 VAL HG21 1 1
2 3054 1 1 90 VAL HG22 H -0.259 -7.742 -4.339 1.00 . A A . 89 VAL HG22 1 1
2 3055 1 1 90 VAL HG23 H 0.584 -7.512 -2.808 1.00 . A A . 89 VAL HG23 1 1
2 3056 1 1 90 VAL N N -3.000 -10.341 -2.366 1.00 . A A . 89 VAL N 1 1
2 3057 1 1 90 VAL O O -3.062 -9.394 -5.026 1.00 . A A . 89 VAL O 1 1
2 3058 1 1 91 LEU C C -3.502 -5.413 -5.757 1.00 . A A . 90 LEU C 1 1
2 3059 1 1 91 LEU CA C -4.001 -6.825 -5.434 1.00 . A A . 90 LEU CA 1 1
2 3060 1 1 91 LEU CB C -5.532 -6.854 -5.361 1.00 . A A . 90 LEU CB 1 1
2 3061 1 1 91 LEU CD1 C -7.564 -8.249 -4.899 1.00 . A A . 90 LEU CD1 1 1
2 3062 1 1 91 LEU CD2 C -6.160 -8.721 -6.913 1.00 . A A . 90 LEU CD2 1 1
2 3063 1 1 91 LEU CG C -6.155 -8.248 -5.466 1.00 . A A . 90 LEU CG 1 1
2 3064 1 1 91 LEU H H -3.389 -6.749 -3.401 1.00 . A A . 90 LEU H 1 1
2 3065 1 1 91 LEU HA H -3.684 -7.486 -6.227 1.00 . A A . 90 LEU HA 1 1
2 3066 1 1 91 LEU HB2 H -5.834 -6.417 -4.419 1.00 . A A . 90 LEU HB2 1 1
2 3067 1 1 91 LEU HB3 H -5.923 -6.246 -6.163 1.00 . A A . 90 LEU HB3 1 1
2 3068 1 1 91 LEU HD11 H -7.884 -9.267 -4.731 1.00 . A A . 90 LEU HD11 1 1
2 3069 1 1 91 LEU HD12 H -8.235 -7.772 -5.598 1.00 . A A . 90 LEU HD12 1 1
2 3070 1 1 91 LEU HD13 H -7.576 -7.710 -3.962 1.00 . A A . 90 LEU HD13 1 1
2 3071 1 1 91 LEU HD21 H -6.724 -9.639 -6.990 1.00 . A A . 90 LEU HD21 1 1
2 3072 1 1 91 LEU HD22 H -5.145 -8.894 -7.238 1.00 . A A . 90 LEU HD22 1 1
2 3073 1 1 91 LEU HD23 H -6.615 -7.966 -7.537 1.00 . A A . 90 LEU HD23 1 1
2 3074 1 1 91 LEU HG H -5.564 -8.944 -4.889 1.00 . A A . 90 LEU HG 1 1
2 3075 1 1 91 LEU N N -3.437 -7.337 -4.185 1.00 . A A . 90 LEU N 1 1
2 3076 1 1 91 LEU O O -2.554 -5.252 -6.526 1.00 . A A . 90 LEU O 1 1
2 3077 1 1 92 ASP C C -3.262 -2.333 -4.160 1.00 . A A . 91 ASP C 1 1
2 3078 1 1 92 ASP CA C -3.767 -3.005 -5.429 1.00 . A A . 91 ASP CA 1 1
2 3079 1 1 92 ASP CB C -4.956 -2.214 -5.986 1.00 . A A . 91 ASP CB 1 1
2 3080 1 1 92 ASP CG C -4.538 -1.196 -7.030 1.00 . A A . 91 ASP CG 1 1
2 3081 1 1 92 ASP H H -4.899 -4.585 -4.581 1.00 . A A . 91 ASP H 1 1
2 3082 1 1 92 ASP HA H -2.973 -3.004 -6.162 1.00 . A A . 91 ASP HA 1 1
2 3083 1 1 92 ASP HB2 H -5.657 -2.900 -6.439 1.00 . A A . 91 ASP HB2 1 1
2 3084 1 1 92 ASP HB3 H -5.444 -1.691 -5.173 1.00 . A A . 91 ASP HB3 1 1
2 3085 1 1 92 ASP N N -4.147 -4.396 -5.180 1.00 . A A . 91 ASP N 1 1
2 3086 1 1 92 ASP O O -3.975 -2.264 -3.165 1.00 . A A . 91 ASP O 1 1
2 3087 1 1 92 ASP OD1 O -4.090 -0.096 -6.642 1.00 . A A . 91 ASP OD1 1 1
2 3088 1 1 92 ASP OD2 O -4.663 -1.496 -8.237 1.00 . A A . 91 ASP OD2 1 1
2 3089 1 1 93 SER C C -0.527 -0.008 -3.514 1.00 . A A . 92 SER C 1 1
2 3090 1 1 93 SER CA C -1.431 -1.147 -3.071 1.00 . A A . 92 SER CA 1 1
2 3091 1 1 93 SER CB C -0.639 -2.114 -2.204 1.00 . A A . 92 SER CB 1 1
2 3092 1 1 93 SER H H -1.516 -1.915 -5.040 1.00 . A A . 92 SER H 1 1
2 3093 1 1 93 SER HA H -2.220 -0.736 -2.463 1.00 . A A . 92 SER HA 1 1
2 3094 1 1 93 SER HB2 H -0.741 -1.801 -1.173 1.00 . A A . 92 SER HB2 1 1
2 3095 1 1 93 SER HB3 H -1.034 -3.112 -2.322 1.00 . A A . 92 SER HB3 1 1
2 3096 1 1 93 SER HG H 1.160 -1.344 -2.179 1.00 . A A . 92 SER HG 1 1
2 3097 1 1 93 SER N N -2.031 -1.832 -4.210 1.00 . A A . 92 SER N 1 1
2 3098 1 1 93 SER O O 0.136 -0.085 -4.552 1.00 . A A . 92 SER O 1 1
2 3099 1 1 93 SER OG O 0.734 -2.117 -2.551 1.00 . A A . 92 SER OG 1 1
2 3100 1 1 94 GLN C C 1.536 2.064 -1.901 1.00 . A A . 93 GLN C 1 1
2 3101 1 1 94 GLN CA C 0.408 2.150 -2.914 1.00 . A A . 93 GLN CA 1 1
2 3102 1 1 94 GLN CB C -0.361 3.468 -2.777 1.00 . A A . 93 GLN CB 1 1
2 3103 1 1 94 GLN CD C -0.020 4.029 -5.222 1.00 . A A . 93 GLN CD 1 1
2 3104 1 1 94 GLN CG C -1.008 3.934 -4.071 1.00 . A A . 93 GLN CG 1 1
2 3105 1 1 94 GLN H H -0.975 0.980 -1.850 1.00 . A A . 93 GLN H 1 1
2 3106 1 1 94 GLN HA H 0.817 2.066 -3.910 1.00 . A A . 93 GLN HA 1 1
2 3107 1 1 94 GLN HB2 H -1.140 3.342 -2.041 1.00 . A A . 93 GLN HB2 1 1
2 3108 1 1 94 GLN HB3 H 0.319 4.238 -2.443 1.00 . A A . 93 GLN HB3 1 1
2 3109 1 1 94 GLN HE21 H -0.633 2.275 -5.940 1.00 . A A . 93 GLN HE21 1 1
2 3110 1 1 94 GLN HE22 H 0.618 3.058 -6.838 1.00 . A A . 93 GLN HE22 1 1
2 3111 1 1 94 GLN HG2 H -1.786 3.235 -4.340 1.00 . A A . 93 GLN HG2 1 1
2 3112 1 1 94 GLN HG3 H -1.443 4.908 -3.908 1.00 . A A . 93 GLN HG3 1 1
2 3113 1 1 94 GLN N N -0.460 1.014 -2.680 1.00 . A A . 93 GLN N 1 1
2 3114 1 1 94 GLN NE2 N -0.012 3.018 -6.087 1.00 . A A . 93 GLN NE2 1 1
2 3115 1 1 94 GLN O O 1.426 1.312 -0.934 1.00 . A A . 93 GLN O 1 1
2 3116 1 1 94 GLN OE1 O 0.730 4.998 -5.331 1.00 . A A . 93 GLN OE1 1 1
2 3117 1 1 95 VAL C C 3.490 3.622 0.031 1.00 . A A . 94 VAL C 1 1
2 3118 1 1 95 VAL CA C 3.741 2.737 -1.181 1.00 . A A . 94 VAL CA 1 1
2 3119 1 1 95 VAL CB C 5.068 3.141 -1.869 1.00 . A A . 94 VAL CB 1 1
2 3120 1 1 95 VAL CG1 C 5.026 4.583 -2.357 1.00 . A A . 94 VAL CG1 1 1
2 3121 1 1 95 VAL CG2 C 6.245 2.920 -0.932 1.00 . A A . 94 VAL CG2 1 1
2 3122 1 1 95 VAL H H 2.665 3.386 -2.893 1.00 . A A . 94 VAL H 1 1
2 3123 1 1 95 VAL HA H 3.833 1.715 -0.849 1.00 . A A . 94 VAL HA 1 1
2 3124 1 1 95 VAL HB H 5.204 2.504 -2.731 1.00 . A A . 94 VAL HB 1 1
2 3125 1 1 95 VAL HG11 H 4.013 4.844 -2.626 1.00 . A A . 94 VAL HG11 1 1
2 3126 1 1 95 VAL HG12 H 5.666 4.691 -3.219 1.00 . A A . 94 VAL HG12 1 1
2 3127 1 1 95 VAL HG13 H 5.369 5.239 -1.570 1.00 . A A . 94 VAL HG13 1 1
2 3128 1 1 95 VAL HG21 H 6.415 3.813 -0.348 1.00 . A A . 94 VAL HG21 1 1
2 3129 1 1 95 VAL HG22 H 7.128 2.697 -1.512 1.00 . A A . 94 VAL HG22 1 1
2 3130 1 1 95 VAL HG23 H 6.031 2.093 -0.271 1.00 . A A . 94 VAL HG23 1 1
2 3131 1 1 95 VAL N N 2.616 2.805 -2.106 1.00 . A A . 94 VAL N 1 1
2 3132 1 1 95 VAL O O 3.438 4.849 -0.080 1.00 . A A . 94 VAL O 1 1
2 3133 1 1 96 THR C C 4.195 3.520 3.434 1.00 . A A . 95 THR C 1 1
2 3134 1 1 96 THR CA C 3.067 3.738 2.419 1.00 . A A . 95 THR CA 1 1
2 3135 1 1 96 THR CB C 1.708 3.303 3.007 1.00 . A A . 95 THR CB 1 1
2 3136 1 1 96 THR CG2 C 0.563 3.345 2.004 1.00 . A A . 95 THR CG2 1 1
2 3137 1 1 96 THR H H 3.374 2.006 1.238 1.00 . A A . 95 THR H 1 1
2 3138 1 1 96 THR HA H 3.021 4.785 2.165 1.00 . A A . 95 THR HA 1 1
2 3139 1 1 96 THR HB H 1.455 3.961 3.826 1.00 . A A . 95 THR HB 1 1
2 3140 1 1 96 THR HG1 H 1.979 2.000 4.446 1.00 . A A . 95 THR HG1 1 1
2 3141 1 1 96 THR HG21 H -0.142 4.108 2.297 1.00 . A A . 95 THR HG21 1 1
2 3142 1 1 96 THR HG22 H 0.057 2.380 1.973 1.00 . A A . 95 THR HG22 1 1
2 3143 1 1 96 THR HG23 H 0.952 3.576 1.023 1.00 . A A . 95 THR HG23 1 1
2 3144 1 1 96 THR N N 3.322 2.986 1.201 1.00 . A A . 95 THR N 1 1
2 3145 1 1 96 THR O O 4.018 2.877 4.469 1.00 . A A . 95 THR O 1 1
2 3146 1 1 96 THR OG1 O 1.778 1.978 3.508 1.00 . A A . 95 THR OG1 1 1
2 3147 1 1 97 LYS C C 7.772 4.176 2.997 1.00 . A A . 96 LYS C 1 1
2 3148 1 1 97 LYS CA C 6.565 4.090 3.924 1.00 . A A . 96 LYS CA 1 1
2 3149 1 1 97 LYS CB C 6.676 2.823 4.781 1.00 . A A . 96 LYS CB 1 1
2 3150 1 1 97 LYS CD C 7.635 3.180 7.083 1.00 . A A . 96 LYS CD 1 1
2 3151 1 1 97 LYS CE C 8.455 1.897 7.072 1.00 . A A . 96 LYS CE 1 1
2 3152 1 1 97 LYS CG C 6.365 3.046 6.255 1.00 . A A . 96 LYS CG 1 1
2 3153 1 1 97 LYS H H 5.368 4.610 2.269 1.00 . A A . 96 LYS H 1 1
2 3154 1 1 97 LYS HA H 6.557 4.958 4.568 1.00 . A A . 96 LYS HA 1 1
2 3155 1 1 97 LYS HB2 H 5.995 2.084 4.400 1.00 . A A . 96 LYS HB2 1 1
2 3156 1 1 97 LYS HB3 H 7.683 2.441 4.705 1.00 . A A . 96 LYS HB3 1 1
2 3157 1 1 97 LYS HD2 H 8.235 3.980 6.676 1.00 . A A . 96 LYS HD2 1 1
2 3158 1 1 97 LYS HD3 H 7.364 3.415 8.102 1.00 . A A . 96 LYS HD3 1 1
2 3159 1 1 97 LYS HE2 H 7.805 1.072 6.819 1.00 . A A . 96 LYS HE2 1 1
2 3160 1 1 97 LYS HE3 H 9.228 1.987 6.325 1.00 . A A . 96 LYS HE3 1 1
2 3161 1 1 97 LYS HG2 H 5.783 3.949 6.357 1.00 . A A . 96 LYS HG2 1 1
2 3162 1 1 97 LYS HG3 H 5.794 2.205 6.622 1.00 . A A . 96 LYS HG3 1 1
2 3163 1 1 97 LYS HZ1 H 9.677 0.769 8.336 1.00 . A A . 96 LYS HZ1 1 1
2 3164 1 1 97 LYS HZ2 H 8.354 1.478 9.118 1.00 . A A . 96 LYS HZ2 1 1
2 3165 1 1 97 LYS HZ3 H 9.685 2.425 8.677 1.00 . A A . 96 LYS HZ3 1 1
2 3166 1 1 97 LYS N N 5.340 4.122 3.112 1.00 . A A . 96 LYS N 1 1
2 3167 1 1 97 LYS NZ N 9.087 1.623 8.393 1.00 . A A . 96 LYS NZ 1 1
2 3168 1 1 97 LYS O O 8.723 4.915 3.262 1.00 . A A . 96 LYS O 1 1
2 3169 1 1 98 GLU C C 10.055 2.805 1.458 1.00 . A A . 97 GLU C 1 1
2 3170 1 1 98 GLU CA C 8.763 3.374 0.891 1.00 . A A . 97 GLU CA 1 1
2 3171 1 1 98 GLU CB C 9.009 4.771 0.308 1.00 . A A . 97 GLU CB 1 1
2 3172 1 1 98 GLU CD C 9.522 3.803 -1.977 1.00 . A A . 97 GLU CD 1 1
2 3173 1 1 98 GLU CG C 9.946 4.779 -0.893 1.00 . A A . 97 GLU CG 1 1
2 3174 1 1 98 GLU H H 6.910 2.859 1.759 1.00 . A A . 97 GLU H 1 1
2 3175 1 1 98 GLU HA H 8.425 2.725 0.097 1.00 . A A . 97 GLU HA 1 1
2 3176 1 1 98 GLU HB2 H 8.063 5.191 -0.001 1.00 . A A . 97 GLU HB2 1 1
2 3177 1 1 98 GLU HB3 H 9.438 5.399 1.076 1.00 . A A . 97 GLU HB3 1 1
2 3178 1 1 98 GLU HG2 H 9.962 5.773 -1.312 1.00 . A A . 97 GLU HG2 1 1
2 3179 1 1 98 GLU HG3 H 10.939 4.515 -0.558 1.00 . A A . 97 GLU HG3 1 1
2 3180 1 1 98 GLU N N 7.706 3.413 1.898 1.00 . A A . 97 GLU N 1 1
2 3181 1 1 98 GLU O O 10.676 3.402 2.339 1.00 . A A . 97 GLU O 1 1
2 3182 1 1 98 GLU OE1 O 8.677 4.179 -2.817 1.00 . A A . 97 GLU OE1 1 1
2 3183 1 1 98 GLU OE2 O 10.035 2.663 -1.984 1.00 . A A . 97 GLU OE2 1 1
2 3184 1 1 99 VAL C C 12.903 1.818 0.901 1.00 . A A . 98 VAL C 1 1
2 3185 1 1 99 VAL CA C 11.697 1.022 1.385 1.00 . A A . 98 VAL CA 1 1
2 3186 1 1 99 VAL CB C 11.809 -0.445 0.915 1.00 . A A . 98 VAL CB 1 1
2 3187 1 1 99 VAL CG1 C 11.825 -0.553 -0.604 1.00 . A A . 98 VAL CG1 1 1
2 3188 1 1 99 VAL CG2 C 13.046 -1.088 1.506 1.00 . A A . 98 VAL CG2 1 1
2 3189 1 1 99 VAL H H 9.938 1.227 0.226 1.00 . A A . 98 VAL H 1 1
2 3190 1 1 99 VAL HA H 11.694 1.029 2.466 1.00 . A A . 98 VAL HA 1 1
2 3191 1 1 99 VAL HB H 10.948 -0.985 1.279 1.00 . A A . 98 VAL HB 1 1
2 3192 1 1 99 VAL HG11 H 12.787 -0.934 -0.923 1.00 . A A . 98 VAL HG11 1 1
2 3193 1 1 99 VAL HG12 H 11.659 0.421 -1.038 1.00 . A A . 98 VAL HG12 1 1
2 3194 1 1 99 VAL HG13 H 11.047 -1.229 -0.925 1.00 . A A . 98 VAL HG13 1 1
2 3195 1 1 99 VAL HG21 H 13.887 -0.916 0.852 1.00 . A A . 98 VAL HG21 1 1
2 3196 1 1 99 VAL HG22 H 12.882 -2.147 1.611 1.00 . A A . 98 VAL HG22 1 1
2 3197 1 1 99 VAL HG23 H 13.251 -0.657 2.475 1.00 . A A . 98 VAL HG23 1 1
2 3198 1 1 99 VAL N N 10.467 1.654 0.934 1.00 . A A . 98 VAL N 1 1
2 3199 1 1 99 VAL O O 13.279 1.764 -0.272 1.00 . A A . 98 VAL O 1 1
2 3200 1 1 100 ILE C C 15.883 2.545 1.265 1.00 . A A . 99 ILE C 1 1
2 3201 1 1 100 ILE CA C 14.647 3.402 1.493 1.00 . A A . 99 ILE CA 1 1
2 3202 1 1 100 ILE CB C 14.945 4.446 2.592 1.00 . A A . 99 ILE CB 1 1
2 3203 1 1 100 ILE CD1 C 12.830 5.030 3.870 1.00 . A A . 99 ILE CD1 1 1
2 3204 1 1 100 ILE CG1 C 13.766 5.409 2.749 1.00 . A A . 99 ILE CG1 1 1
2 3205 1 1 100 ILE CG2 C 16.215 5.215 2.259 1.00 . A A . 99 ILE CG2 1 1
2 3206 1 1 100 ILE H H 13.134 2.581 2.734 1.00 . A A . 99 ILE H 1 1
2 3207 1 1 100 ILE HA H 14.421 3.934 0.578 1.00 . A A . 99 ILE HA 1 1
2 3208 1 1 100 ILE HB H 15.102 3.924 3.523 1.00 . A A . 99 ILE HB 1 1
2 3209 1 1 100 ILE HD11 H 13.039 5.641 4.734 1.00 . A A . 99 ILE HD11 1 1
2 3210 1 1 100 ILE HD12 H 12.975 3.989 4.121 1.00 . A A . 99 ILE HD12 1 1
2 3211 1 1 100 ILE HD13 H 11.809 5.185 3.553 1.00 . A A . 99 ILE HD13 1 1
2 3212 1 1 100 ILE HG12 H 14.142 6.401 2.950 1.00 . A A . 99 ILE HG12 1 1
2 3213 1 1 100 ILE HG13 H 13.197 5.425 1.831 1.00 . A A . 99 ILE HG13 1 1
2 3214 1 1 100 ILE HG21 H 17.071 4.571 2.391 1.00 . A A . 99 ILE HG21 1 1
2 3215 1 1 100 ILE HG22 H 16.301 6.070 2.914 1.00 . A A . 99 ILE HG22 1 1
2 3216 1 1 100 ILE HG23 H 16.172 5.550 1.234 1.00 . A A . 99 ILE HG23 1 1
2 3217 1 1 100 ILE N N 13.492 2.575 1.819 1.00 . A A . 99 ILE N 1 1
2 3218 1 1 100 ILE O O 16.334 1.838 2.162 1.00 . A A . 99 ILE O 1 1
2 3219 1 1 101 ASN C C 18.870 2.603 0.180 1.00 . A A . 100 ASN C 1 1
2 3220 1 1 101 ASN CA C 17.624 1.868 -0.298 1.00 . A A . 100 ASN CA 1 1
2 3221 1 1 101 ASN CB C 17.689 1.643 -1.810 1.00 . A A . 100 ASN CB 1 1
2 3222 1 1 101 ASN CG C 16.876 0.439 -2.250 1.00 . A A . 100 ASN CG 1 1
2 3223 1 1 101 ASN H H 16.021 3.217 -0.608 1.00 . A A . 100 ASN H 1 1
2 3224 1 1 101 ASN HA H 17.572 0.911 0.200 1.00 . A A . 100 ASN HA 1 1
2 3225 1 1 101 ASN HB2 H 17.306 2.517 -2.316 1.00 . A A . 100 ASN HB2 1 1
2 3226 1 1 101 ASN HB3 H 18.717 1.486 -2.102 1.00 . A A . 100 ASN HB3 1 1
2 3227 1 1 101 ASN HD21 H 18.503 -0.427 -3.001 1.00 . A A . 100 ASN HD21 1 1
2 3228 1 1 101 ASN HD22 H 17.035 -1.324 -3.157 1.00 . A A . 100 ASN HD22 1 1
2 3229 1 1 101 ASN N N 16.428 2.625 0.057 1.00 . A A . 100 ASN N 1 1
2 3230 1 1 101 ASN ND2 N 17.539 -0.536 -2.865 1.00 . A A . 100 ASN ND2 1 1
2 3231 1 1 101 ASN O O 18.997 3.812 -0.018 1.00 . A A . 100 ASN O 1 1
2 3232 1 1 101 ASN OD1 O 15.664 0.384 -2.038 1.00 . A A . 100 ASN OD1 1 1
2 3233 1 1 102 GLN C C 21.836 3.089 0.218 1.00 . A A . 101 GLN C 1 1
2 3234 1 1 102 GLN CA C 21.014 2.460 1.341 1.00 . A A . 101 GLN CA 1 1
2 3235 1 1 102 GLN CB C 21.847 1.397 2.068 1.00 . A A . 101 GLN CB 1 1
2 3236 1 1 102 GLN CD C 23.095 3.125 3.448 1.00 . A A . 101 GLN CD 1 1
2 3237 1 1 102 GLN CG C 22.335 1.809 3.451 1.00 . A A . 101 GLN CG 1 1
2 3238 1 1 102 GLN H H 19.615 0.913 0.957 1.00 . A A . 101 GLN H 1 1
2 3239 1 1 102 GLN HA H 20.740 3.232 2.044 1.00 . A A . 101 GLN HA 1 1
2 3240 1 1 102 GLN HB2 H 21.249 0.505 2.178 1.00 . A A . 101 GLN HB2 1 1
2 3241 1 1 102 GLN HB3 H 22.710 1.164 1.465 1.00 . A A . 101 GLN HB3 1 1
2 3242 1 1 102 GLN HE21 H 24.785 2.185 3.921 1.00 . A A . 101 GLN HE21 1 1
2 3243 1 1 102 GLN HE22 H 24.906 3.897 3.729 1.00 . A A . 101 GLN HE22 1 1
2 3244 1 1 102 GLN HG2 H 21.482 1.905 4.104 1.00 . A A . 101 GLN HG2 1 1
2 3245 1 1 102 GLN HG3 H 22.986 1.036 3.830 1.00 . A A . 101 GLN HG3 1 1
2 3246 1 1 102 GLN N N 19.781 1.871 0.822 1.00 . A A . 101 GLN N 1 1
2 3247 1 1 102 GLN NE2 N 24.393 3.062 3.728 1.00 . A A . 101 GLN NE2 1 1
2 3248 1 1 102 GLN O O 22.571 2.397 -0.489 1.00 . A A . 101 GLN O 1 1
2 3249 1 1 102 GLN OE1 O 22.522 4.186 3.200 1.00 . A A . 101 GLN OE1 1 1
2 3250 1 1 103 VAL C C 23.793 5.598 -0.396 1.00 . A A . 102 VAL C 1 1
2 3251 1 1 103 VAL CA C 22.460 5.123 -0.960 1.00 . A A . 102 VAL CA 1 1
2 3252 1 1 103 VAL CB C 21.661 6.328 -1.510 1.00 . A A . 102 VAL CB 1 1
2 3253 1 1 103 VAL CG1 C 22.517 7.167 -2.450 1.00 . A A . 102 VAL CG1 1 1
2 3254 1 1 103 VAL CG2 C 20.397 5.853 -2.215 1.00 . A A . 102 VAL CG2 1 1
2 3255 1 1 103 VAL H H 21.122 4.906 0.666 1.00 . A A . 102 VAL H 1 1
2 3256 1 1 103 VAL HA H 22.649 4.437 -1.774 1.00 . A A . 102 VAL HA 1 1
2 3257 1 1 103 VAL HB H 21.368 6.950 -0.678 1.00 . A A . 102 VAL HB 1 1
2 3258 1 1 103 VAL HG11 H 21.882 7.825 -3.026 1.00 . A A . 102 VAL HG11 1 1
2 3259 1 1 103 VAL HG12 H 23.060 6.517 -3.119 1.00 . A A . 102 VAL HG12 1 1
2 3260 1 1 103 VAL HG13 H 23.215 7.755 -1.874 1.00 . A A . 102 VAL HG13 1 1
2 3261 1 1 103 VAL HG21 H 20.609 4.944 -2.759 1.00 . A A . 102 VAL HG21 1 1
2 3262 1 1 103 VAL HG22 H 20.062 6.615 -2.903 1.00 . A A . 102 VAL HG22 1 1
2 3263 1 1 103 VAL HG23 H 19.627 5.664 -1.483 1.00 . A A . 102 VAL HG23 1 1
2 3264 1 1 103 VAL N N 21.716 4.406 0.066 1.00 . A A . 102 VAL N 1 1
2 3265 1 1 103 VAL O O 23.859 6.610 0.303 1.00 . A A . 102 VAL O 1 1
2 3266 1 1 104 VAL C C 27.122 5.528 -1.342 1.00 . A A . 103 VAL C 1 1
2 3267 1 1 104 VAL CA C 26.183 5.176 -0.196 1.00 . A A . 103 VAL CA 1 1
2 3268 1 1 104 VAL CB C 26.809 4.019 0.620 1.00 . A A . 103 VAL CB 1 1
2 3269 1 1 104 VAL CG1 C 27.519 4.561 1.851 1.00 . A A . 103 VAL CG1 1 1
2 3270 1 1 104 VAL CG2 C 25.759 2.988 1.016 1.00 . A A . 103 VAL CG2 1 1
2 3271 1 1 104 VAL H H 24.730 4.043 -1.238 1.00 . A A . 103 VAL H 1 1
2 3272 1 1 104 VAL HA H 26.089 6.034 0.454 1.00 . A A . 103 VAL HA 1 1
2 3273 1 1 104 VAL HB H 27.545 3.528 0.000 1.00 . A A . 103 VAL HB 1 1
2 3274 1 1 104 VAL HG11 H 28.250 5.298 1.549 1.00 . A A . 103 VAL HG11 1 1
2 3275 1 1 104 VAL HG12 H 28.015 3.751 2.366 1.00 . A A . 103 VAL HG12 1 1
2 3276 1 1 104 VAL HG13 H 26.797 5.018 2.510 1.00 . A A . 103 VAL HG13 1 1
2 3277 1 1 104 VAL HG21 H 26.157 2.346 1.787 1.00 . A A . 103 VAL HG21 1 1
2 3278 1 1 104 VAL HG22 H 25.494 2.395 0.154 1.00 . A A . 103 VAL HG22 1 1
2 3279 1 1 104 VAL HG23 H 24.880 3.494 1.388 1.00 . A A . 103 VAL HG23 1 1
2 3280 1 1 104 VAL N N 24.851 4.845 -0.689 1.00 . A A . 103 VAL N 1 1
2 3281 1 1 104 VAL O O 27.291 4.749 -2.282 1.00 . A A . 103 VAL O 1 1
2 3282 1 1 105 GLU C C 30.100 6.865 -1.853 1.00 . A A . 104 GLU C 1 1
2 3283 1 1 105 GLU CA C 28.663 7.171 -2.270 1.00 . A A . 104 GLU CA 1 1
2 3284 1 1 105 GLU CB C 28.493 8.678 -2.504 1.00 . A A . 104 GLU CB 1 1
2 3285 1 1 105 GLU CD C 26.389 8.297 -3.863 1.00 . A A . 104 GLU CD 1 1
2 3286 1 1 105 GLU CG C 27.054 9.104 -2.766 1.00 . A A . 104 GLU CG 1 1
2 3287 1 1 105 GLU H H 27.556 7.274 -0.472 1.00 . A A . 104 GLU H 1 1
2 3288 1 1 105 GLU HA H 28.442 6.644 -3.187 1.00 . A A . 104 GLU HA 1 1
2 3289 1 1 105 GLU HB2 H 28.846 9.208 -1.632 1.00 . A A . 104 GLU HB2 1 1
2 3290 1 1 105 GLU HB3 H 29.090 8.966 -3.355 1.00 . A A . 104 GLU HB3 1 1
2 3291 1 1 105 GLU HG2 H 26.484 8.980 -1.857 1.00 . A A . 104 GLU HG2 1 1
2 3292 1 1 105 GLU HG3 H 27.049 10.145 -3.052 1.00 . A A . 104 GLU HG3 1 1
2 3293 1 1 105 GLU N N 27.732 6.706 -1.250 1.00 . A A . 104 GLU N 1 1
2 3294 1 1 105 GLU O O 30.623 7.464 -0.914 1.00 . A A . 104 GLU O 1 1
2 3295 1 1 105 GLU OE1 O 26.688 8.548 -5.050 1.00 . A A . 104 GLU OE1 1 1
2 3296 1 1 105 GLU OE2 O 25.566 7.417 -3.537 1.00 . A A . 104 GLU OE2 1 1
2 3297 1 1 106 VAL C C 33.100 6.437 -2.966 1.00 . A A . 105 VAL C 1 1
2 3298 1 1 106 VAL CA C 32.102 5.528 -2.255 1.00 . A A . 105 VAL CA 1 1
2 3299 1 1 106 VAL CB C 32.375 4.063 -2.664 1.00 . A A . 105 VAL CB 1 1
2 3300 1 1 106 VAL CG1 C 33.743 3.613 -2.168 1.00 . A A . 105 VAL CG1 1 1
2 3301 1 1 106 VAL CG2 C 31.281 3.146 -2.138 1.00 . A A . 105 VAL CG2 1 1
2 3302 1 1 106 VAL H H 30.255 5.478 -3.289 1.00 . A A . 105 VAL H 1 1
2 3303 1 1 106 VAL HA H 32.248 5.614 -1.188 1.00 . A A . 105 VAL HA 1 1
2 3304 1 1 106 VAL HB H 32.373 4.008 -3.743 1.00 . A A . 105 VAL HB 1 1
2 3305 1 1 106 VAL HG11 H 33.740 2.542 -2.027 1.00 . A A . 105 VAL HG11 1 1
2 3306 1 1 106 VAL HG12 H 33.965 4.099 -1.230 1.00 . A A . 105 VAL HG12 1 1
2 3307 1 1 106 VAL HG13 H 34.494 3.879 -2.897 1.00 . A A . 105 VAL HG13 1 1
2 3308 1 1 106 VAL HG21 H 31.056 3.402 -1.114 1.00 . A A . 105 VAL HG21 1 1
2 3309 1 1 106 VAL HG22 H 31.616 2.121 -2.188 1.00 . A A . 105 VAL HG22 1 1
2 3310 1 1 106 VAL HG23 H 30.392 3.263 -2.742 1.00 . A A . 105 VAL HG23 1 1
2 3311 1 1 106 VAL N N 30.729 5.923 -2.555 1.00 . A A . 105 VAL N 1 1
2 3312 1 1 106 VAL O O 33.159 6.464 -4.196 1.00 . A A . 105 VAL O 1 1
2 3313 1 1 107 GLY C C 35.920 7.363 -3.560 1.00 . A A . 106 GLY C 1 1
2 3314 1 1 107 GLY CA C 34.864 8.084 -2.747 1.00 . A A . 106 GLY CA 1 1
2 3315 1 1 107 GLY H H 33.781 7.115 -1.208 1.00 . A A . 106 GLY H 1 1
2 3316 1 1 107 GLY HA2 H 34.359 8.794 -3.383 1.00 . A A . 106 GLY HA2 1 1
2 3317 1 1 107 GLY HA3 H 35.346 8.620 -1.944 1.00 . A A . 106 GLY HA3 1 1
2 3318 1 1 107 GLY N N 33.878 7.181 -2.182 1.00 . A A . 106 GLY N 1 1
2 3319 1 1 107 GLY O O 36.484 6.366 -3.109 1.00 . A A . 106 GLY O 1 1
2 3320 1 1 108 ALA C C 38.572 7.868 -5.385 1.00 . A A . 107 ALA C 1 1
2 3321 1 1 108 ALA CA C 37.189 7.269 -5.642 1.00 . A A . 107 ALA CA 1 1
2 3322 1 1 108 ALA CB C 36.792 7.455 -7.099 1.00 . A A . 107 ALA CB 1 1
2 3323 1 1 108 ALA H H 35.703 8.667 -5.067 1.00 . A A . 107 ALA H 1 1
2 3324 1 1 108 ALA HA H 37.221 6.209 -5.436 1.00 . A A . 107 ALA HA 1 1
2 3325 1 1 108 ALA HB1 H 37.502 6.946 -7.734 1.00 . A A . 107 ALA HB1 1 1
2 3326 1 1 108 ALA HB2 H 36.787 8.508 -7.338 1.00 . A A . 107 ALA HB2 1 1
2 3327 1 1 108 ALA HB3 H 35.806 7.045 -7.259 1.00 . A A . 107 ALA HB3 1 1
2 3328 1 1 108 ALA N N 36.189 7.869 -4.763 1.00 . A A . 107 ALA N 1 1
2 3329 1 1 108 ALA O O 38.808 9.041 -5.682 1.00 . A A . 107 ALA O 1 1
2 3330 1 1 109 PRO C C 41.719 7.672 -5.790 1.00 . A A . 108 PRO C 1 1
2 3331 1 1 109 PRO CA C 40.871 7.527 -4.523 1.00 . A A . 108 PRO CA 1 1
2 3332 1 1 109 PRO CB C 41.436 6.420 -3.610 1.00 . A A . 108 PRO CB 1 1
2 3333 1 1 109 PRO CD C 39.316 5.672 -4.429 1.00 . A A . 108 PRO CD 1 1
2 3334 1 1 109 PRO CG C 40.282 5.524 -3.292 1.00 . A A . 108 PRO CG 1 1
2 3335 1 1 109 PRO HA H 40.863 8.467 -3.991 1.00 . A A . 108 PRO HA 1 1
2 3336 1 1 109 PRO HB2 H 42.215 5.883 -4.131 1.00 . A A . 108 PRO HB2 1 1
2 3337 1 1 109 PRO HB3 H 41.844 6.866 -2.715 1.00 . A A . 108 PRO HB3 1 1
2 3338 1 1 109 PRO HD2 H 39.573 5.001 -5.235 1.00 . A A . 108 PRO HD2 1 1
2 3339 1 1 109 PRO HD3 H 38.305 5.497 -4.094 1.00 . A A . 108 PRO HD3 1 1
2 3340 1 1 109 PRO HG2 H 40.621 4.502 -3.217 1.00 . A A . 108 PRO HG2 1 1
2 3341 1 1 109 PRO HG3 H 39.822 5.836 -2.366 1.00 . A A . 108 PRO HG3 1 1
2 3342 1 1 109 PRO N N 39.507 7.071 -4.823 1.00 . A A . 108 PRO N 1 1
2 3343 1 1 109 PRO O O 42.602 6.853 -6.054 1.00 . A A . 108 PRO O 1 1
2 3344 1 1 110 VAL C C 42.198 7.763 -8.748 1.00 . A A . 109 VAL C 1 1
2 3345 1 1 110 VAL CA C 42.134 8.997 -7.829 1.00 . A A . 109 VAL CA 1 1
2 3346 1 1 110 VAL CB C 43.560 9.555 -7.568 1.00 . A A . 109 VAL CB 1 1
2 3347 1 1 110 VAL CG1 C 44.543 8.453 -7.185 1.00 . A A . 109 VAL CG1 1 1
2 3348 1 1 110 VAL CG2 C 44.061 10.326 -8.783 1.00 . A A . 109 VAL CG2 1 1
2 3349 1 1 110 VAL H H 40.704 9.321 -6.300 1.00 . A A . 109 VAL H 1 1
2 3350 1 1 110 VAL HA H 41.572 9.765 -8.342 1.00 . A A . 109 VAL HA 1 1
2 3351 1 1 110 VAL HB H 43.501 10.245 -6.741 1.00 . A A . 109 VAL HB 1 1
2 3352 1 1 110 VAL HG11 H 45.541 8.741 -7.486 1.00 . A A . 109 VAL HG11 1 1
2 3353 1 1 110 VAL HG12 H 44.270 7.534 -7.681 1.00 . A A . 109 VAL HG12 1 1
2 3354 1 1 110 VAL HG13 H 44.518 8.305 -6.116 1.00 . A A . 109 VAL HG13 1 1
2 3355 1 1 110 VAL HG21 H 44.810 11.039 -8.472 1.00 . A A . 109 VAL HG21 1 1
2 3356 1 1 110 VAL HG22 H 43.236 10.849 -9.243 1.00 . A A . 109 VAL HG22 1 1
2 3357 1 1 110 VAL HG23 H 44.493 9.639 -9.494 1.00 . A A . 109 VAL HG23 1 1
2 3358 1 1 110 VAL N N 41.427 8.718 -6.572 1.00 . A A . 109 VAL N 1 1
2 3359 1 1 110 VAL O O 43.073 7.666 -9.611 1.00 . A A . 109 VAL O 1 1
2 3360 1 1 111 THR C C 40.056 4.705 -8.877 1.00 . A A . 110 THR C 1 1
2 3361 1 1 111 THR CA C 41.185 5.612 -9.370 1.00 . A A . 110 THR CA 1 1
2 3362 1 1 111 THR CB C 42.521 4.852 -9.338 1.00 . A A . 110 THR CB 1 1
2 3363 1 1 111 THR CG2 C 42.991 4.498 -7.940 1.00 . A A . 110 THR CG2 1 1
2 3364 1 1 111 THR H H 40.576 6.974 -7.870 1.00 . A A . 110 THR H 1 1
2 3365 1 1 111 THR HA H 40.974 5.904 -10.389 1.00 . A A . 110 THR HA 1 1
2 3366 1 1 111 THR HB H 43.283 5.468 -9.794 1.00 . A A . 110 THR HB 1 1
2 3367 1 1 111 THR HG1 H 42.488 3.839 -11.016 1.00 . A A . 110 THR HG1 1 1
2 3368 1 1 111 THR HG21 H 42.253 4.819 -7.219 1.00 . A A . 110 THR HG21 1 1
2 3369 1 1 111 THR HG22 H 43.928 4.994 -7.739 1.00 . A A . 110 THR HG22 1 1
2 3370 1 1 111 THR HG23 H 43.125 3.429 -7.865 1.00 . A A . 110 THR HG23 1 1
2 3371 1 1 111 THR N N 41.253 6.832 -8.563 1.00 . A A . 110 THR N 1 1
2 3372 1 1 111 THR O O 40.027 4.320 -7.707 1.00 . A A . 110 THR O 1 1
2 3373 1 1 111 THR OG1 O 42.431 3.646 -10.076 1.00 . A A . 110 THR OG1 1 1
2 3374 1 1 112 HIS C C 37.033 4.205 -8.483 1.00 . A A . 111 HIS C 1 1
2 3375 1 1 112 HIS CA C 37.990 3.510 -9.458 1.00 . A A . 111 HIS CA 1 1
2 3376 1 1 112 HIS CB C 38.462 2.166 -8.880 1.00 . A A . 111 HIS CB 1 1
2 3377 1 1 112 HIS CD2 C 40.792 1.056 -9.158 1.00 . A A . 111 HIS CD2 1 1
2 3378 1 1 112 HIS CE1 C 40.800 0.866 -11.342 1.00 . A A . 111 HIS CE1 1 1
2 3379 1 1 112 HIS CG C 39.620 1.562 -9.615 1.00 . A A . 111 HIS CG 1 1
2 3380 1 1 112 HIS H H 39.217 4.715 -10.697 1.00 . A A . 111 HIS H 1 1
2 3381 1 1 112 HIS HA H 37.457 3.321 -10.378 1.00 . A A . 111 HIS HA 1 1
2 3382 1 1 112 HIS HB2 H 38.762 2.309 -7.852 1.00 . A A . 111 HIS HB2 1 1
2 3383 1 1 112 HIS HB3 H 37.643 1.462 -8.913 1.00 . A A . 111 HIS HB3 1 1
2 3384 1 1 112 HIS HD1 H 38.951 1.703 -11.609 1.00 . A A . 111 HIS HD1 1 1
2 3385 1 1 112 HIS HD2 H 41.106 0.998 -8.126 1.00 . A A . 111 HIS HD2 1 1
2 3386 1 1 112 HIS HE1 H 41.104 0.640 -12.353 1.00 . A A . 111 HIS HE1 1 1
2 3387 1 1 112 HIS HE2 H 42.428 0.305 -10.236 1.00 . A A . 111 HIS HE2 1 1
2 3388 1 1 112 HIS N N 39.131 4.372 -9.782 1.00 . A A . 111 HIS N 1 1
2 3389 1 1 112 HIS ND1 N 39.658 1.428 -10.987 1.00 . A A . 111 HIS ND1 1 1
2 3390 1 1 112 HIS NE2 N 41.505 0.631 -10.252 1.00 . A A . 111 HIS NE2 1 1
2 3391 1 1 112 HIS O O 36.027 4.775 -8.955 1.00 . A A . 111 HIS O 1 1
2 3392 1 1 112 HIS OXT O 37.296 4.176 -7.259 1.00 . A A . 111 HIS OXT 1 1
3 3393 1 1 1 MET C C -52.847 -16.954 3.070 1.00 . A A . 1 MET C 1 1
3 3394 1 1 1 MET CA C -53.733 -15.919 2.385 1.00 . A A . 1 MET CA 1 1
3 3395 1 1 1 MET CB C -53.918 -14.701 3.291 1.00 . A A . 1 MET CB 1 1
3 3396 1 1 1 MET CE C -53.939 -11.908 4.980 1.00 . A A . 1 MET CE 1 1
3 3397 1 1 1 MET CG C -52.932 -13.579 3.012 1.00 . A A . 1 MET CG 1 1
3 3398 1 1 1 MET H1 H -55.570 -15.797 1.468 1.00 . A A . 1 MET H1 1 1
3 3399 1 1 1 MET H2 H -55.573 -16.627 2.970 1.00 . A A . 1 MET H2 1 1
3 3400 1 1 1 MET H3 H -54.927 -17.384 1.570 1.00 . A A . 1 MET H3 1 1
3 3401 1 1 1 MET HA H -53.263 -15.609 1.463 1.00 . A A . 1 MET HA 1 1
3 3402 1 1 1 MET HB2 H -54.918 -14.315 3.154 1.00 . A A . 1 MET HB2 1 1
3 3403 1 1 1 MET HB3 H -53.799 -15.009 4.319 1.00 . A A . 1 MET HB3 1 1
3 3404 1 1 1 MET HE1 H -53.166 -11.323 5.453 1.00 . A A . 1 MET HE1 1 1
3 3405 1 1 1 MET HE2 H -53.915 -12.916 5.368 1.00 . A A . 1 MET HE2 1 1
3 3406 1 1 1 MET HE3 H -54.903 -11.467 5.186 1.00 . A A . 1 MET HE3 1 1
3 3407 1 1 1 MET HG2 H -52.101 -13.669 3.695 1.00 . A A . 1 MET HG2 1 1
3 3408 1 1 1 MET HG3 H -52.574 -13.677 1.997 1.00 . A A . 1 MET HG3 1 1
3 3409 1 1 1 MET N N -55.071 -16.483 2.070 1.00 . A A . 1 MET N 1 1
3 3410 1 1 1 MET O O -51.694 -17.151 2.685 1.00 . A A . 1 MET O 1 1
3 3411 1 1 1 MET SD S -53.665 -11.944 3.211 1.00 . A A . 1 MET SD 1 1
3 3412 1 1 2 GLY C C -53.439 -19.256 5.927 1.00 . A A . 2 GLY C 1 1
3 3413 1 1 2 GLY CA C -52.636 -18.619 4.809 1.00 . A A . 2 GLY CA 1 1
3 3414 1 1 2 GLY H H -54.314 -17.413 4.350 1.00 . A A . 2 GLY H 1 1
3 3415 1 1 2 GLY HA2 H -52.330 -19.388 4.117 1.00 . A A . 2 GLY HA2 1 1
3 3416 1 1 2 GLY HA3 H -51.756 -18.158 5.232 1.00 . A A . 2 GLY HA3 1 1
3 3417 1 1 2 GLY N N -53.392 -17.612 4.087 1.00 . A A . 2 GLY N 1 1
3 3418 1 1 2 GLY O O -53.051 -19.191 7.094 1.00 . A A . 2 GLY O 1 1
3 3419 1 1 3 SER C C -56.395 -21.479 5.873 1.00 . A A . 3 SER C 1 1
3 3420 1 1 3 SER CA C -55.421 -20.523 6.553 1.00 . A A . 3 SER CA 1 1
3 3421 1 1 3 SER CB C -56.194 -19.476 7.358 1.00 . A A . 3 SER CB 1 1
3 3422 1 1 3 SER H H -54.818 -19.887 4.626 1.00 . A A . 3 SER H 1 1
3 3423 1 1 3 SER HA H -54.791 -21.086 7.223 1.00 . A A . 3 SER HA 1 1
3 3424 1 1 3 SER HB2 H -56.671 -18.784 6.681 1.00 . A A . 3 SER HB2 1 1
3 3425 1 1 3 SER HB3 H -56.947 -19.969 7.955 1.00 . A A . 3 SER HB3 1 1
3 3426 1 1 3 SER HG H -54.979 -19.341 8.889 1.00 . A A . 3 SER HG 1 1
3 3427 1 1 3 SER N N -54.561 -19.871 5.571 1.00 . A A . 3 SER N 1 1
3 3428 1 1 3 SER O O -57.545 -21.614 6.294 1.00 . A A . 3 SER O 1 1
3 3429 1 1 3 SER OG O -55.330 -18.753 8.217 1.00 . A A . 3 SER OG 1 1
3 3430 1 1 5 HIS C C -56.036 -24.416 3.894 1.00 . A A . 4 SER C 1 1
3 3431 1 1 5 HIS CA C -56.758 -23.086 4.081 1.00 . A A . 4 SER CA 1 1
3 3432 1 1 5 HIS CB C -57.141 -22.505 2.718 1.00 . A A . 4 SER CB 1 1
3 3433 1 1 5 HIS H H -55.004 -21.991 4.531 1.00 . A A . 4 SER H 1 1
3 3434 1 1 5 HIS HA H -57.657 -23.256 4.655 1.00 . A A . 4 SER HA 1 1
3 3435 1 1 5 HIS HB2 H -56.297 -22.579 2.049 1.00 . A A . 4 SER HB2 1 1
3 3436 1 1 5 HIS HB3 H -57.973 -23.062 2.313 1.00 . A A . 4 SER HB3 1 1
3 3437 1 1 5 HIS N N -55.929 -22.141 4.820 1.00 . A A . 4 SER N 1 1
3 3438 1 1 5 HIS O O -56.606 -25.482 4.122 1.00 . A A . 4 SER O 1 1
3 3439 1 1 6 HIS C C -53.032 -25.788 4.437 1.00 . A A . 5 HIS C 1 1
3 3440 1 1 6 HIS CA C -53.974 -25.544 3.262 1.00 . A A . 5 HIS CA 1 1
3 3441 1 1 6 HIS CB C -53.170 -25.417 1.966 1.00 . A A . 5 HIS CB 1 1
3 3442 1 1 6 HIS CD2 C -52.979 -27.981 1.626 1.00 . A A . 5 HIS CD2 1 1
3 3443 1 1 6 HIS CE1 C -52.940 -28.012 -0.565 1.00 . A A . 5 HIS CE1 1 1
3 3444 1 1 6 HIS CG C -53.065 -26.699 1.200 1.00 . A A . 5 HIS CG 1 1
3 3445 1 1 6 HIS H H -54.374 -23.465 3.314 1.00 . A A . 5 HIS H 1 1
3 3446 1 1 6 HIS HA H -54.647 -26.382 3.176 1.00 . A A . 5 HIS HA 1 1
3 3447 1 1 6 HIS HB2 H -53.642 -24.687 1.328 1.00 . A A . 5 HIS HB2 1 1
3 3448 1 1 6 HIS HB3 H -52.168 -25.086 2.203 1.00 . A A . 5 HIS HB3 1 1
3 3449 1 1 6 HIS HD1 H -53.081 -25.982 -0.782 1.00 . A A . 5 HIS HD1 1 1
3 3450 1 1 6 HIS HD2 H -52.974 -28.317 2.654 1.00 . A A . 5 HIS HD2 1 1
3 3451 1 1 6 HIS HE1 H -52.897 -28.356 -1.588 1.00 . A A . 5 HIS HE1 1 1
3 3452 1 1 6 HIS HE2 H -52.743 -29.745 0.509 1.00 . A A . 5 HIS HE2 1 1
3 3453 1 1 6 HIS N N -54.776 -24.345 3.479 1.00 . A A . 5 HIS N 1 1
3 3454 1 1 6 HIS ND1 N -53.036 -26.754 -0.177 1.00 . A A . 5 HIS ND1 1 1
3 3455 1 1 6 HIS NE2 N -52.903 -28.777 0.510 1.00 . A A . 5 HIS NE2 1 1
3 3456 1 1 6 HIS O O -52.037 -25.082 4.605 1.00 . A A . 5 HIS O 1 1
3 3457 1 1 7 HIS C C -51.826 -28.465 6.202 1.00 . A A . 6 HIS C 1 1
3 3458 1 1 7 HIS CA C -52.534 -27.131 6.406 1.00 . A A . 6 HIS CA 1 1
3 3459 1 1 7 HIS CB C -53.399 -27.186 7.667 1.00 . A A . 6 HIS CB 1 1
3 3460 1 1 7 HIS CD2 C -55.556 -25.786 7.325 1.00 . A A . 6 HIS CD2 1 1
3 3461 1 1 7 HIS CE1 C -54.983 -24.024 8.497 1.00 . A A . 6 HIS CE1 1 1
3 3462 1 1 7 HIS CG C -54.313 -26.011 7.816 1.00 . A A . 6 HIS CG 1 1
3 3463 1 1 7 HIS H H -54.157 -27.319 5.060 1.00 . A A . 6 HIS H 1 1
3 3464 1 1 7 HIS HA H -51.791 -26.356 6.524 1.00 . A A . 6 HIS HA 1 1
3 3465 1 1 7 HIS HB2 H -54.006 -28.078 7.638 1.00 . A A . 6 HIS HB2 1 1
3 3466 1 1 7 HIS HB3 H -52.755 -27.221 8.533 1.00 . A A . 6 HIS HB3 1 1
3 3467 1 1 7 HIS HD1 H -53.142 -24.744 9.028 1.00 . A A . 6 HIS HD1 1 1
3 3468 1 1 7 HIS HD2 H -56.131 -26.458 6.705 1.00 . A A . 6 HIS HD2 1 1
3 3469 1 1 7 HIS HE1 H -55.006 -23.056 8.977 1.00 . A A . 6 HIS HE1 1 1
3 3470 1 1 7 HIS HE2 H -56.838 -24.152 7.638 1.00 . A A . 6 HIS HE2 1 1
3 3471 1 1 7 HIS N N -53.352 -26.792 5.247 1.00 . A A . 6 HIS N 1 1
3 3472 1 1 7 HIS ND1 N -53.984 -24.888 8.546 1.00 . A A . 6 HIS ND1 1 1
3 3473 1 1 7 HIS NE2 N -55.949 -24.545 7.763 1.00 . A A . 6 HIS NE2 1 1
3 3474 1 1 7 HIS O O -51.565 -29.195 7.159 1.00 . A A . 6 HIS O 1 1
3 3475 1 1 8 HIS C C -51.658 -31.231 5.071 1.00 . A A . 7 HIS C 1 1
3 3476 1 1 8 HIS CA C -50.835 -30.028 4.620 1.00 . A A . 7 HIS CA 1 1
3 3477 1 1 8 HIS CB C -49.452 -30.068 5.274 1.00 . A A . 7 HIS CB 1 1
3 3478 1 1 8 HIS CD2 C -47.245 -30.097 3.912 1.00 . A A . 7 HIS CD2 1 1
3 3479 1 1 8 HIS CE1 C -47.273 -28.018 3.214 1.00 . A A . 7 HIS CE1 1 1
3 3480 1 1 8 HIS CG C -48.364 -29.516 4.407 1.00 . A A . 7 HIS CG 1 1
3 3481 1 1 8 HIS H H -51.746 -28.160 4.228 1.00 . A A . 7 HIS H 1 1
3 3482 1 1 8 HIS HA H -50.716 -30.068 3.547 1.00 . A A . 7 HIS HA 1 1
3 3483 1 1 8 HIS HB2 H -49.475 -29.488 6.185 1.00 . A A . 7 HIS HB2 1 1
3 3484 1 1 8 HIS HB3 H -49.202 -31.092 5.510 1.00 . A A . 7 HIS HB3 1 1
3 3485 1 1 8 HIS HD1 H -49.032 -27.534 4.141 1.00 . A A . 7 HIS HD1 1 1
3 3486 1 1 8 HIS HD2 H -46.930 -31.118 4.067 1.00 . A A . 7 HIS HD2 1 1
3 3487 1 1 8 HIS HE1 H -47.001 -27.093 2.726 1.00 . A A . 7 HIS HE1 1 1
3 3488 1 1 8 HIS HE2 H -45.789 -29.299 2.625 1.00 . A A . 7 HIS HE2 1 1
3 3489 1 1 8 HIS N N -51.514 -28.780 4.949 1.00 . A A . 7 HIS N 1 1
3 3490 1 1 8 HIS ND1 N -48.351 -28.214 3.951 1.00 . A A . 7 HIS ND1 1 1
3 3491 1 1 8 HIS NE2 N -46.585 -29.144 3.173 1.00 . A A . 7 HIS NE2 1 1
3 3492 1 1 8 HIS O O -51.495 -31.725 6.187 1.00 . A A . 7 HIS O 1 1
3 3493 1 1 9 HIS C C -53.964 -33.456 3.226 1.00 . A A . 8 HIS C 1 1
3 3494 1 1 9 HIS CA C -53.387 -32.845 4.501 1.00 . A A . 8 HIS CA 1 1
3 3495 1 1 9 HIS CB C -54.523 -32.430 5.438 1.00 . A A . 8 HIS CB 1 1
3 3496 1 1 9 HIS CD2 C -55.187 -34.872 6.006 1.00 . A A . 8 HIS CD2 1 1
3 3497 1 1 9 HIS CE1 C -55.902 -34.543 8.052 1.00 . A A . 8 HIS CE1 1 1
3 3498 1 1 9 HIS CG C -55.047 -33.554 6.278 1.00 . A A . 8 HIS CG 1 1
3 3499 1 1 9 HIS H H -52.623 -31.264 3.319 1.00 . A A . 8 HIS H 1 1
3 3500 1 1 9 HIS HA H -52.778 -33.586 4.996 1.00 . A A . 8 HIS HA 1 1
3 3501 1 1 9 HIS HB2 H -54.166 -31.657 6.103 1.00 . A A . 8 HIS HB2 1 1
3 3502 1 1 9 HIS HB3 H -55.342 -32.042 4.851 1.00 . A A . 8 HIS HB3 1 1
3 3503 1 1 9 HIS HD1 H -55.533 -32.531 8.055 1.00 . A A . 8 HIS HD1 1 1
3 3504 1 1 9 HIS HD2 H -54.926 -35.367 5.080 1.00 . A A . 8 HIS HD2 1 1
3 3505 1 1 9 HIS HE1 H -56.307 -34.711 9.039 1.00 . A A . 8 HIS HE1 1 1
3 3506 1 1 9 HIS HE2 H -55.850 -36.427 7.251 1.00 . A A . 8 HIS HE2 1 1
3 3507 1 1 9 HIS N N -52.540 -31.700 4.193 1.00 . A A . 8 HIS N 1 1
3 3508 1 1 9 HIS ND1 N -55.504 -33.379 7.568 1.00 . A A . 8 HIS ND1 1 1
3 3509 1 1 9 HIS NE2 N -55.720 -35.464 7.125 1.00 . A A . 8 HIS NE2 1 1
3 3510 1 1 9 HIS O O -55.061 -34.012 3.234 1.00 . A A . 8 HIS O 1 1
3 3511 1 1 10 HIS C C -54.975 -33.266 0.419 1.00 . A A . 9 HIS C 1 1
3 3512 1 1 10 HIS CA C -53.652 -33.889 0.851 1.00 . A A . 9 HIS CA 1 1
3 3513 1 1 10 HIS CB C -53.795 -35.409 0.939 1.00 . A A . 9 HIS CB 1 1
3 3514 1 1 10 HIS CD2 C -51.758 -36.927 0.412 1.00 . A A . 9 HIS CD2 1 1
3 3515 1 1 10 HIS CE1 C -50.730 -36.764 2.341 1.00 . A A . 9 HIS CE1 1 1
3 3516 1 1 10 HIS CG C -52.503 -36.118 1.203 1.00 . A A . 9 HIS CG 1 1
3 3517 1 1 10 HIS H H -52.349 -32.893 2.190 1.00 . A A . 9 HIS H 1 1
3 3518 1 1 10 HIS HA H -52.897 -33.649 0.117 1.00 . A A . 9 HIS HA 1 1
3 3519 1 1 10 HIS HB2 H -54.477 -35.654 1.740 1.00 . A A . 9 HIS HB2 1 1
3 3520 1 1 10 HIS HB3 H -54.195 -35.780 0.006 1.00 . A A . 9 HIS HB3 1 1
3 3521 1 1 10 HIS HD1 H -52.120 -35.523 3.188 1.00 . A A . 9 HIS HD1 1 1
3 3522 1 1 10 HIS HD2 H -51.984 -37.213 -0.605 1.00 . A A . 9 HIS HD2 1 1
3 3523 1 1 10 HIS HE1 H -50.008 -36.889 3.135 1.00 . A A . 9 HIS HE1 1 1
3 3524 1 1 10 HIS HE2 H -49.904 -37.832 0.801 1.00 . A A . 9 HIS HE2 1 1
3 3525 1 1 10 HIS N N -53.214 -33.348 2.133 1.00 . A A . 9 HIS N 1 1
3 3526 1 1 10 HIS ND1 N -51.833 -36.037 2.405 1.00 . A A . 9 HIS ND1 1 1
3 3527 1 1 10 HIS NE2 N -50.662 -37.313 1.143 1.00 . A A . 9 HIS NE2 1 1
3 3528 1 1 10 HIS O O -56.042 -33.845 0.621 1.00 . A A . 9 HIS O 1 1
3 3529 1 1 11 SER C C -56.441 -31.784 -2.068 1.00 . A A . 10 SER C 1 1
3 3530 1 1 11 SER CA C -56.090 -31.378 -0.641 1.00 . A A . 10 SER CA 1 1
3 3531 1 1 11 SER CB C -55.878 -29.866 -0.564 1.00 . A A . 10 SER CB 1 1
3 3532 1 1 11 SER H H -54.019 -31.669 -0.312 1.00 . A A . 10 SER H 1 1
3 3533 1 1 11 SER HA H -56.907 -31.652 0.010 1.00 . A A . 10 SER HA 1 1
3 3534 1 1 11 SER HB2 H -54.834 -29.642 -0.724 1.00 . A A . 10 SER HB2 1 1
3 3535 1 1 11 SER HB3 H -56.471 -29.382 -1.326 1.00 . A A . 10 SER HB3 1 1
3 3536 1 1 11 SER HG H -57.107 -29.742 0.957 1.00 . A A . 10 SER HG 1 1
3 3537 1 1 11 SER N N -54.898 -32.080 -0.179 1.00 . A A . 10 SER N 1 1
3 3538 1 1 11 SER O O -57.376 -32.552 -2.295 1.00 . A A . 10 SER O 1 1
3 3539 1 1 11 SER OG O -56.263 -29.360 0.703 1.00 . A A . 10 SER OG 1 1
3 3540 1 1 12 SER C C -54.875 -30.892 -5.320 1.00 . A A . 11 SER C 1 1
3 3541 1 1 12 SER CA C -55.917 -31.572 -4.437 1.00 . A A . 11 SER CA 1 1
3 3542 1 1 12 SER CB C -57.320 -31.129 -4.853 1.00 . A A . 11 SER CB 1 1
3 3543 1 1 12 SER H H -54.954 -30.657 -2.787 1.00 . A A . 11 SER H 1 1
3 3544 1 1 12 SER HA H -55.834 -32.641 -4.560 1.00 . A A . 11 SER HA 1 1
3 3545 1 1 12 SER HB2 H -58.053 -31.716 -4.319 1.00 . A A . 11 SER HB2 1 1
3 3546 1 1 12 SER HB3 H -57.453 -30.085 -4.615 1.00 . A A . 11 SER HB3 1 1
3 3547 1 1 12 SER HG H -58.038 -30.579 -6.591 1.00 . A A . 11 SER HG 1 1
3 3548 1 1 12 SER N N -55.685 -31.263 -3.030 1.00 . A A . 11 SER N 1 1
3 3549 1 1 12 SER O O -54.081 -30.079 -4.850 1.00 . A A . 11 SER O 1 1
3 3550 1 1 12 SER OG O -57.521 -31.309 -6.244 1.00 . A A . 11 SER OG 1 1
3 3551 1 1 13 GLY C C -52.497 -30.931 -7.153 1.00 . A A . 12 GLY C 1 1
3 3552 1 1 13 GLY CA C -53.937 -30.647 -7.535 1.00 . A A . 12 GLY CA 1 1
3 3553 1 1 13 GLY H H -55.541 -31.886 -6.925 1.00 . A A . 12 GLY H 1 1
3 3554 1 1 13 GLY HA2 H -54.122 -31.047 -8.520 1.00 . A A . 12 GLY HA2 1 1
3 3555 1 1 13 GLY HA3 H -54.087 -29.578 -7.558 1.00 . A A . 12 GLY HA3 1 1
3 3556 1 1 13 GLY N N -54.885 -31.233 -6.605 1.00 . A A . 12 GLY N 1 1
3 3557 1 1 13 GLY O O -52.220 -31.878 -6.416 1.00 . A A . 12 GLY O 1 1
3 3558 1 1 14 LEU C C -49.535 -28.955 -6.937 1.00 . A A . 13 LEU C 1 1
3 3559 1 1 14 LEU CA C -50.162 -30.278 -7.362 1.00 . A A . 13 LEU CA 1 1
3 3560 1 1 14 LEU CB C -49.431 -30.835 -8.585 1.00 . A A . 13 LEU CB 1 1
3 3561 1 1 14 LEU CD1 C -48.360 -33.025 -7.998 1.00 . A A . 13 LEU CD1 1 1
3 3562 1 1 14 LEU CD2 C -47.138 -31.384 -9.437 1.00 . A A . 13 LEU CD2 1 1
3 3563 1 1 14 LEU CG C -48.113 -31.550 -8.281 1.00 . A A . 13 LEU CG 1 1
3 3564 1 1 14 LEU H H -51.865 -29.374 -8.235 1.00 . A A . 13 LEU H 1 1
3 3565 1 1 14 LEU HA H -50.073 -30.983 -6.550 1.00 . A A . 13 LEU HA 1 1
3 3566 1 1 14 LEU HB2 H -50.088 -31.530 -9.086 1.00 . A A . 13 LEU HB2 1 1
3 3567 1 1 14 LEU HB3 H -49.221 -30.016 -9.257 1.00 . A A . 13 LEU HB3 1 1
3 3568 1 1 14 LEU HD11 H -48.954 -33.450 -8.794 1.00 . A A . 13 LEU HD11 1 1
3 3569 1 1 14 LEU HD12 H -48.888 -33.128 -7.061 1.00 . A A . 13 LEU HD12 1 1
3 3570 1 1 14 LEU HD13 H -47.416 -33.543 -7.938 1.00 . A A . 13 LEU HD13 1 1
3 3571 1 1 14 LEU HD21 H -47.304 -32.166 -10.164 1.00 . A A . 13 LEU HD21 1 1
3 3572 1 1 14 LEU HD22 H -46.126 -31.447 -9.066 1.00 . A A . 13 LEU HD22 1 1
3 3573 1 1 14 LEU HD23 H -47.293 -30.422 -9.901 1.00 . A A . 13 LEU HD23 1 1
3 3574 1 1 14 LEU HG H -47.668 -31.113 -7.401 1.00 . A A . 13 LEU HG 1 1
3 3575 1 1 14 LEU N N -51.580 -30.110 -7.655 1.00 . A A . 13 LEU N 1 1
3 3576 1 1 14 LEU O O -48.959 -28.849 -5.855 1.00 . A A . 13 LEU O 1 1
3 3577 1 1 15 VAL C C -49.777 -25.552 -8.344 1.00 . A A . 14 VAL C 1 1
3 3578 1 1 15 VAL CA C -49.091 -26.632 -7.512 1.00 . A A . 14 VAL CA 1 1
3 3579 1 1 15 VAL CB C -47.577 -26.590 -7.788 1.00 . A A . 14 VAL CB 1 1
3 3580 1 1 15 VAL CG1 C -46.814 -27.337 -6.703 1.00 . A A . 14 VAL CG1 1 1
3 3581 1 1 15 VAL CG2 C -47.268 -27.167 -9.162 1.00 . A A . 14 VAL CG2 1 1
3 3582 1 1 15 VAL H H -50.118 -28.095 -8.646 1.00 . A A . 14 VAL H 1 1
3 3583 1 1 15 VAL HA H -49.251 -26.422 -6.464 1.00 . A A . 14 VAL HA 1 1
3 3584 1 1 15 VAL HB H -47.257 -25.559 -7.775 1.00 . A A . 14 VAL HB 1 1
3 3585 1 1 15 VAL HG11 H -47.335 -27.235 -5.764 1.00 . A A . 14 VAL HG11 1 1
3 3586 1 1 15 VAL HG12 H -45.821 -26.924 -6.612 1.00 . A A . 14 VAL HG12 1 1
3 3587 1 1 15 VAL HG13 H -46.747 -28.383 -6.967 1.00 . A A . 14 VAL HG13 1 1
3 3588 1 1 15 VAL HG21 H -46.248 -26.934 -9.429 1.00 . A A . 14 VAL HG21 1 1
3 3589 1 1 15 VAL HG22 H -47.938 -26.739 -9.891 1.00 . A A . 14 VAL HG22 1 1
3 3590 1 1 15 VAL HG23 H -47.398 -28.240 -9.138 1.00 . A A . 14 VAL HG23 1 1
3 3591 1 1 15 VAL N N -49.647 -27.947 -7.798 1.00 . A A . 14 VAL N 1 1
3 3592 1 1 15 VAL O O -50.320 -25.831 -9.413 1.00 . A A . 14 VAL O 1 1
3 3593 1 1 16 PRO C C -49.631 -22.795 -9.838 1.00 . A A . 15 PRO C 1 1
3 3594 1 1 16 PRO CA C -50.386 -23.173 -8.566 1.00 . A A . 15 PRO CA 1 1
3 3595 1 1 16 PRO CB C -50.321 -22.033 -7.548 1.00 . A A . 15 PRO CB 1 1
3 3596 1 1 16 PRO CD C -49.137 -23.877 -6.594 1.00 . A A . 15 PRO CD 1 1
3 3597 1 1 16 PRO CG C -49.167 -22.375 -6.670 1.00 . A A . 15 PRO CG 1 1
3 3598 1 1 16 PRO HA H -51.417 -23.382 -8.811 1.00 . A A . 15 PRO HA 1 1
3 3599 1 1 16 PRO HB2 H -50.163 -21.096 -8.061 1.00 . A A . 15 PRO HB2 1 1
3 3600 1 1 16 PRO HB3 H -51.244 -21.993 -6.989 1.00 . A A . 15 PRO HB3 1 1
3 3601 1 1 16 PRO HD2 H -48.118 -24.230 -6.530 1.00 . A A . 15 PRO HD2 1 1
3 3602 1 1 16 PRO HD3 H -49.711 -24.224 -5.748 1.00 . A A . 15 PRO HD3 1 1
3 3603 1 1 16 PRO HG2 H -48.252 -22.003 -7.105 1.00 . A A . 15 PRO HG2 1 1
3 3604 1 1 16 PRO HG3 H -49.315 -21.954 -5.687 1.00 . A A . 15 PRO HG3 1 1
3 3605 1 1 16 PRO N N -49.762 -24.297 -7.861 1.00 . A A . 15 PRO N 1 1
3 3606 1 1 16 PRO O O -48.754 -23.530 -10.291 1.00 . A A . 15 PRO O 1 1
3 3607 1 1 17 ARG C C -48.164 -20.248 -11.298 1.00 . A A . 16 ARG C 1 1
3 3608 1 1 17 ARG CA C -49.333 -21.170 -11.624 1.00 . A A . 16 ARG CA 1 1
3 3609 1 1 17 ARG CB C -50.343 -20.438 -12.509 1.00 . A A . 16 ARG CB 1 1
3 3610 1 1 17 ARG CD C -52.572 -19.498 -11.812 1.00 . A A . 16 ARG CD 1 1
3 3611 1 1 17 ARG CG C -51.063 -19.303 -11.798 1.00 . A A . 16 ARG CG 1 1
3 3612 1 1 17 ARG CZ C -54.210 -21.283 -11.361 1.00 . A A . 16 ARG CZ 1 1
3 3613 1 1 17 ARG H H -50.685 -21.104 -9.997 1.00 . A A . 16 ARG H 1 1
3 3614 1 1 17 ARG HA H -48.959 -22.032 -12.158 1.00 . A A . 16 ARG HA 1 1
3 3615 1 1 17 ARG HB2 H -49.826 -20.027 -13.364 1.00 . A A . 16 ARG HB2 1 1
3 3616 1 1 17 ARG HB3 H -51.083 -21.146 -12.854 1.00 . A A . 16 ARG HB3 1 1
3 3617 1 1 17 ARG HD2 H -53.019 -18.802 -11.117 1.00 . A A . 16 ARG HD2 1 1
3 3618 1 1 17 ARG HD3 H -52.938 -19.298 -12.808 1.00 . A A . 16 ARG HD3 1 1
3 3619 1 1 17 ARG HE H -52.230 -21.484 -11.217 1.00 . A A . 16 ARG HE 1 1
3 3620 1 1 17 ARG HG2 H -50.727 -19.262 -10.774 1.00 . A A . 16 ARG HG2 1 1
3 3621 1 1 17 ARG HG3 H -50.825 -18.372 -12.294 1.00 . A A . 16 ARG HG3 1 1
3 3622 1 1 17 ARG HH11 H -55.025 -19.517 -11.913 1.00 . A A . 16 ARG HH11 1 1
3 3623 1 1 17 ARG HH12 H -56.156 -20.788 -11.590 1.00 . A A . 16 ARG HH12 1 1
3 3624 1 1 17 ARG HH21 H -53.716 -23.158 -10.792 1.00 . A A . 16 ARG HH21 1 1
3 3625 1 1 17 ARG HH22 H -55.413 -22.855 -10.953 1.00 . A A . 16 ARG HH22 1 1
3 3626 1 1 17 ARG N N -49.979 -21.646 -10.405 1.00 . A A . 16 ARG N 1 1
3 3627 1 1 17 ARG NE N -52.951 -20.857 -11.432 1.00 . A A . 16 ARG NE 1 1
3 3628 1 1 17 ARG NH1 N -55.214 -20.461 -11.645 1.00 . A A . 16 ARG NH1 1 1
3 3629 1 1 17 ARG NH2 N -54.467 -22.535 -11.007 1.00 . A A . 16 ARG NH2 1 1
3 3630 1 1 17 ARG O O -47.178 -20.195 -12.031 1.00 . A A . 16 ARG O 1 1
3 3631 1 1 18 GLY C C -47.000 -18.619 -8.285 1.00 . A A . 17 GLY C 1 1
3 3632 1 1 18 GLY CA C -47.227 -18.612 -9.786 1.00 . A A . 17 GLY CA 1 1
3 3633 1 1 18 GLY H H -49.091 -19.606 -9.643 1.00 . A A . 17 GLY H 1 1
3 3634 1 1 18 GLY HA2 H -46.311 -18.898 -10.278 1.00 . A A . 17 GLY HA2 1 1
3 3635 1 1 18 GLY HA3 H -47.492 -17.612 -10.092 1.00 . A A . 17 GLY HA3 1 1
3 3636 1 1 18 GLY N N -48.281 -19.523 -10.189 1.00 . A A . 17 GLY N 1 1
3 3637 1 1 18 GLY O O -46.068 -19.258 -7.795 1.00 . A A . 17 GLY O 1 1
3 3638 1 1 19 SER C C -46.399 -17.231 -5.694 1.00 . A A . 18 SER C 1 1
3 3639 1 1 19 SER CA C -47.739 -17.831 -6.105 1.00 . A A . 18 SER CA 1 1
3 3640 1 1 19 SER CB C -47.899 -19.223 -5.489 1.00 . A A . 18 SER CB 1 1
3 3641 1 1 19 SER H H -48.573 -17.419 -8.005 1.00 . A A . 18 SER H 1 1
3 3642 1 1 19 SER HA H -48.532 -17.195 -5.743 1.00 . A A . 18 SER HA 1 1
3 3643 1 1 19 SER HB2 H -47.282 -19.927 -6.029 1.00 . A A . 18 SER HB2 1 1
3 3644 1 1 19 SER HB3 H -47.589 -19.193 -4.454 1.00 . A A . 18 SER HB3 1 1
3 3645 1 1 19 SER HG H -49.674 -19.495 -4.707 1.00 . A A . 18 SER HG 1 1
3 3646 1 1 19 SER N N -47.852 -17.906 -7.556 1.00 . A A . 18 SER N 1 1
3 3647 1 1 19 SER O O -45.811 -17.629 -4.687 1.00 . A A . 18 SER O 1 1
3 3648 1 1 19 SER OG O -49.245 -19.658 -5.551 1.00 . A A . 18 SER OG 1 1
3 3649 1 1 20 HIS C C -44.686 -14.925 -4.831 1.00 . A A . 19 HIS C 1 1
3 3650 1 1 20 HIS CA C -44.651 -15.612 -6.192 1.00 . A A . 19 HIS CA 1 1
3 3651 1 1 20 HIS CB C -44.324 -14.593 -7.284 1.00 . A A . 19 HIS CB 1 1
3 3652 1 1 20 HIS CD2 C -43.697 -15.001 -9.768 1.00 . A A . 19 HIS CD2 1 1
3 3653 1 1 20 HIS CE1 C -42.017 -16.375 -9.453 1.00 . A A . 19 HIS CE1 1 1
3 3654 1 1 20 HIS CG C -43.556 -15.170 -8.432 1.00 . A A . 19 HIS CG 1 1
3 3655 1 1 20 HIS H H -46.436 -15.994 -7.263 1.00 . A A . 19 HIS H 1 1
3 3656 1 1 20 HIS HA H -43.882 -16.371 -6.180 1.00 . A A . 19 HIS HA 1 1
3 3657 1 1 20 HIS HB2 H -45.246 -14.186 -7.674 1.00 . A A . 19 HIS HB2 1 1
3 3658 1 1 20 HIS HB3 H -43.736 -13.793 -6.857 1.00 . A A . 19 HIS HB3 1 1
3 3659 1 1 20 HIS HD1 H -42.144 -16.355 -7.410 1.00 . A A . 19 HIS HD1 1 1
3 3660 1 1 20 HIS HD2 H -44.434 -14.384 -10.262 1.00 . A A . 19 HIS HD2 1 1
3 3661 1 1 20 HIS HE1 H -41.187 -17.042 -9.631 1.00 . A A . 19 HIS HE1 1 1
3 3662 1 1 20 HIS HE2 H -42.645 -15.904 -11.345 1.00 . A A . 19 HIS HE2 1 1
3 3663 1 1 20 HIS N N -45.922 -16.269 -6.476 1.00 . A A . 19 HIS N 1 1
3 3664 1 1 20 HIS ND1 N -42.495 -16.036 -8.268 1.00 . A A . 19 HIS ND1 1 1
3 3665 1 1 20 HIS NE2 N -42.730 -15.760 -10.379 1.00 . A A . 19 HIS NE2 1 1
3 3666 1 1 20 HIS O O -45.675 -15.015 -4.105 1.00 . A A . 19 HIS O 1 1
3 3667 1 1 21 MET C C -43.815 -12.051 -3.392 1.00 . A A . 20 MET C 1 1
3 3668 1 1 21 MET CA C -43.506 -13.534 -3.219 1.00 . A A . 20 MET CA 1 1
3 3669 1 1 21 MET CB C -42.112 -13.712 -2.616 1.00 . A A . 20 MET CB 1 1
3 3670 1 1 21 MET CE C -41.711 -15.072 0.588 1.00 . A A . 20 MET CE 1 1
3 3671 1 1 21 MET CG C -41.939 -13.028 -1.269 1.00 . A A . 20 MET CG 1 1
3 3672 1 1 21 MET H H -42.842 -14.204 -5.114 1.00 . A A . 20 MET H 1 1
3 3673 1 1 21 MET HA H -44.235 -13.965 -2.549 1.00 . A A . 20 MET HA 1 1
3 3674 1 1 21 MET HB2 H -41.918 -14.766 -2.487 1.00 . A A . 20 MET HB2 1 1
3 3675 1 1 21 MET HB3 H -41.382 -13.303 -3.298 1.00 . A A . 20 MET HB3 1 1
3 3676 1 1 21 MET HE1 H -41.096 -15.919 0.856 1.00 . A A . 20 MET HE1 1 1
3 3677 1 1 21 MET HE2 H -42.499 -15.396 -0.077 1.00 . A A . 20 MET HE2 1 1
3 3678 1 1 21 MET HE3 H -42.147 -14.647 1.480 1.00 . A A . 20 MET HE3 1 1
3 3679 1 1 21 MET HG2 H -41.633 -12.006 -1.436 1.00 . A A . 20 MET HG2 1 1
3 3680 1 1 21 MET HG3 H -42.888 -13.037 -0.752 1.00 . A A . 20 MET HG3 1 1
3 3681 1 1 21 MET N N -43.599 -14.238 -4.493 1.00 . A A . 20 MET N 1 1
3 3682 1 1 21 MET O O -44.857 -11.567 -2.953 1.00 . A A . 20 MET O 1 1
3 3683 1 1 21 MET SD S -40.706 -13.836 -0.231 1.00 . A A . 20 MET SD 1 1
3 3684 1 1 22 SER C C -41.915 -9.339 -5.083 1.00 . A A . 21 SER C 1 1
3 3685 1 1 22 SER CA C -43.073 -9.904 -4.270 1.00 . A A . 21 SER CA 1 1
3 3686 1 1 22 SER CB C -43.187 -9.160 -2.938 1.00 . A A . 21 SER CB 1 1
3 3687 1 1 22 SER H H -42.089 -11.775 -4.364 1.00 . A A . 21 SER H 1 1
3 3688 1 1 22 SER HA H -43.988 -9.768 -4.826 1.00 . A A . 21 SER HA 1 1
3 3689 1 1 22 SER HB2 H -42.650 -9.704 -2.176 1.00 . A A . 21 SER HB2 1 1
3 3690 1 1 22 SER HB3 H -42.761 -8.172 -3.043 1.00 . A A . 21 SER HB3 1 1
3 3691 1 1 22 SER HG H -45.073 -8.760 -3.290 1.00 . A A . 21 SER HG 1 1
3 3692 1 1 22 SER N N -42.900 -11.334 -4.037 1.00 . A A . 21 SER N 1 1
3 3693 1 1 22 SER O O -41.029 -10.077 -5.514 1.00 . A A . 21 SER O 1 1
3 3694 1 1 22 SER OG O -44.541 -9.032 -2.538 1.00 . A A . 21 SER OG 1 1
3 3695 1 1 23 LEU C C -40.809 -7.904 -7.475 1.00 . A A . 22 LEU C 1 1
3 3696 1 1 23 LEU CA C -40.875 -7.362 -6.052 1.00 . A A . 22 LEU CA 1 1
3 3697 1 1 23 LEU CB C -39.523 -7.544 -5.360 1.00 . A A . 22 LEU CB 1 1
3 3698 1 1 23 LEU CD1 C -38.424 -7.896 -3.134 1.00 . A A . 22 LEU CD1 1 1
3 3699 1 1 23 LEU CD2 C -39.211 -5.616 -3.791 1.00 . A A . 22 LEU CD2 1 1
3 3700 1 1 23 LEU CG C -39.480 -7.109 -3.894 1.00 . A A . 22 LEU CG 1 1
3 3701 1 1 23 LEU H H -42.659 -7.490 -4.919 1.00 . A A . 22 LEU H 1 1
3 3702 1 1 23 LEU HA H -41.110 -6.309 -6.090 1.00 . A A . 22 LEU HA 1 1
3 3703 1 1 23 LEU HB2 H -39.254 -8.589 -5.412 1.00 . A A . 22 LEU HB2 1 1
3 3704 1 1 23 LEU HB3 H -38.785 -6.973 -5.902 1.00 . A A . 22 LEU HB3 1 1
3 3705 1 1 23 LEU HD11 H -38.800 -8.885 -2.917 1.00 . A A . 22 LEU HD11 1 1
3 3706 1 1 23 LEU HD12 H -38.191 -7.388 -2.209 1.00 . A A . 22 LEU HD12 1 1
3 3707 1 1 23 LEU HD13 H -37.530 -7.974 -3.736 1.00 . A A . 22 LEU HD13 1 1
3 3708 1 1 23 LEU HD21 H -38.198 -5.409 -4.103 1.00 . A A . 22 LEU HD21 1 1
3 3709 1 1 23 LEU HD22 H -39.344 -5.296 -2.767 1.00 . A A . 22 LEU HD22 1 1
3 3710 1 1 23 LEU HD23 H -39.902 -5.080 -4.427 1.00 . A A . 22 LEU HD23 1 1
3 3711 1 1 23 LEU HG H -40.438 -7.310 -3.438 1.00 . A A . 22 LEU HG 1 1
3 3712 1 1 23 LEU N N -41.927 -8.026 -5.289 1.00 . A A . 22 LEU N 1 1
3 3713 1 1 23 LEU O O -41.360 -8.965 -7.772 1.00 . A A . 22 LEU O 1 1
3 3714 1 1 24 ASP C C -39.107 -6.602 -10.511 1.00 . A A . 23 ASP C 1 1
3 3715 1 1 24 ASP CA C -39.995 -7.576 -9.745 1.00 . A A . 23 ASP CA 1 1
3 3716 1 1 24 ASP CB C -41.370 -7.664 -10.412 1.00 . A A . 23 ASP CB 1 1
3 3717 1 1 24 ASP CG C -42.223 -6.439 -10.143 1.00 . A A . 23 ASP CG 1 1
3 3718 1 1 24 ASP H H -39.718 -6.332 -8.054 1.00 . A A . 23 ASP H 1 1
3 3719 1 1 24 ASP HA H -39.535 -8.552 -9.760 1.00 . A A . 23 ASP HA 1 1
3 3720 1 1 24 ASP HB2 H -41.240 -7.762 -11.479 1.00 . A A . 23 ASP HB2 1 1
3 3721 1 1 24 ASP HB3 H -41.890 -8.532 -10.035 1.00 . A A . 23 ASP HB3 1 1
3 3722 1 1 24 ASP N N -40.133 -7.169 -8.352 1.00 . A A . 23 ASP N 1 1
3 3723 1 1 24 ASP O O -39.236 -5.386 -10.370 1.00 . A A . 23 ASP O 1 1
3 3724 1 1 24 ASP OD1 O -41.655 -5.390 -9.772 1.00 . A A . 23 ASP OD1 1 1
3 3725 1 1 24 ASP OD2 O -43.457 -6.529 -10.305 1.00 . A A . 23 ASP OD2 1 1
3 3726 1 1 25 GLU C C -38.066 -5.419 -13.066 1.00 . A A . 24 GLU C 1 1
3 3727 1 1 25 GLU CA C -37.294 -6.322 -12.111 1.00 . A A . 24 GLU CA 1 1
3 3728 1 1 25 GLU CB C -36.325 -7.208 -12.898 1.00 . A A . 24 GLU CB 1 1
3 3729 1 1 25 GLU CD C -34.073 -8.350 -12.967 1.00 . A A . 24 GLU CD 1 1
3 3730 1 1 25 GLU CG C -35.052 -7.541 -12.138 1.00 . A A . 24 GLU CG 1 1
3 3731 1 1 25 GLU H H -38.149 -8.120 -11.391 1.00 . A A . 24 GLU H 1 1
3 3732 1 1 25 GLU HA H -36.730 -5.705 -11.429 1.00 . A A . 24 GLU HA 1 1
3 3733 1 1 25 GLU HB2 H -36.824 -8.133 -13.146 1.00 . A A . 24 GLU HB2 1 1
3 3734 1 1 25 GLU HB3 H -36.051 -6.700 -13.811 1.00 . A A . 24 GLU HB3 1 1
3 3735 1 1 25 GLU HG2 H -34.573 -6.620 -11.840 1.00 . A A . 24 GLU HG2 1 1
3 3736 1 1 25 GLU HG3 H -35.312 -8.111 -11.257 1.00 . A A . 24 GLU HG3 1 1
3 3737 1 1 25 GLU N N -38.205 -7.143 -11.322 1.00 . A A . 24 GLU N 1 1
3 3738 1 1 25 GLU O O -38.961 -5.874 -13.781 1.00 . A A . 24 GLU O 1 1
3 3739 1 1 25 GLU OE1 O -34.106 -8.228 -14.209 1.00 . A A . 24 GLU OE1 1 1
3 3740 1 1 25 GLU OE2 O -33.275 -9.104 -12.374 1.00 . A A . 24 GLU OE2 1 1
3 3741 1 1 26 ASN C C -37.364 -2.471 -14.848 1.00 . A A . 25 ASN C 1 1
3 3742 1 1 26 ASN CA C -38.375 -3.170 -13.944 1.00 . A A . 25 ASN CA 1 1
3 3743 1 1 26 ASN CB C -39.129 -2.133 -13.108 1.00 . A A . 25 ASN CB 1 1
3 3744 1 1 26 ASN CG C -40.528 -2.591 -12.746 1.00 . A A . 25 ASN CG 1 1
3 3745 1 1 26 ASN H H -36.995 -3.835 -12.484 1.00 . A A . 25 ASN H 1 1
3 3746 1 1 26 ASN HA H -39.082 -3.704 -14.561 1.00 . A A . 25 ASN HA 1 1
3 3747 1 1 26 ASN HB2 H -38.583 -1.949 -12.196 1.00 . A A . 25 ASN HB2 1 1
3 3748 1 1 26 ASN HB3 H -39.205 -1.213 -13.669 1.00 . A A . 25 ASN HB3 1 1
3 3749 1 1 26 ASN HD21 H -39.807 -3.707 -11.266 1.00 . A A . 25 ASN HD21 1 1
3 3750 1 1 26 ASN HD22 H -41.522 -3.744 -11.468 1.00 . A A . 25 ASN HD22 1 1
3 3751 1 1 26 ASN N N -37.715 -4.137 -13.076 1.00 . A A . 25 ASN N 1 1
3 3752 1 1 26 ASN ND2 N -40.629 -3.431 -11.723 1.00 . A A . 25 ASN ND2 1 1
3 3753 1 1 26 ASN O O -37.510 -1.290 -15.163 1.00 . A A . 25 ASN O 1 1
3 3754 1 1 26 ASN OD1 O -41.507 -2.194 -13.377 1.00 . A A . 25 ASN OD1 1 1
3 3755 1 1 27 GLU C C -34.593 -1.491 -15.458 1.00 . A A . 26 GLU C 1 1
3 3756 1 1 27 GLU CA C -35.305 -2.661 -16.131 1.00 . A A . 26 GLU CA 1 1
3 3757 1 1 27 GLU CB C -35.911 -2.210 -17.461 1.00 . A A . 26 GLU CB 1 1
3 3758 1 1 27 GLU CD C -37.547 -2.732 -19.312 1.00 . A A . 26 GLU CD 1 1
3 3759 1 1 27 GLU CG C -36.764 -3.273 -18.133 1.00 . A A . 26 GLU CG 1 1
3 3760 1 1 27 GLU H H -36.278 -4.146 -14.978 1.00 . A A . 26 GLU H 1 1
3 3761 1 1 27 GLU HA H -34.584 -3.443 -16.320 1.00 . A A . 26 GLU HA 1 1
3 3762 1 1 27 GLU HB2 H -36.529 -1.342 -17.284 1.00 . A A . 26 GLU HB2 1 1
3 3763 1 1 27 GLU HB3 H -35.111 -1.940 -18.135 1.00 . A A . 26 GLU HB3 1 1
3 3764 1 1 27 GLU HG2 H -36.118 -4.065 -18.484 1.00 . A A . 26 GLU HG2 1 1
3 3765 1 1 27 GLU HG3 H -37.458 -3.670 -17.407 1.00 . A A . 26 GLU HG3 1 1
3 3766 1 1 27 GLU N N -36.341 -3.210 -15.262 1.00 . A A . 26 GLU N 1 1
3 3767 1 1 27 GLU O O -34.854 -1.178 -14.297 1.00 . A A . 26 GLU O 1 1
3 3768 1 1 27 GLU OE1 O -38.548 -2.019 -19.082 1.00 . A A . 26 GLU OE1 1 1
3 3769 1 1 27 GLU OE2 O -37.163 -3.021 -20.464 1.00 . A A . 26 GLU OE2 1 1
3 3770 1 1 28 VAL C C -32.058 -0.129 -14.508 1.00 . A A . 27 VAL C 1 1
3 3771 1 1 28 VAL CA C -32.948 0.289 -15.674 1.00 . A A . 27 VAL CA 1 1
3 3772 1 1 28 VAL CB C -33.890 1.415 -15.207 1.00 . A A . 27 VAL CB 1 1
3 3773 1 1 28 VAL CG1 C -33.098 2.663 -14.852 1.00 . A A . 27 VAL CG1 1 1
3 3774 1 1 28 VAL CG2 C -34.929 1.720 -16.276 1.00 . A A . 27 VAL CG2 1 1
3 3775 1 1 28 VAL H H -33.532 -1.143 -17.117 1.00 . A A . 27 VAL H 1 1
3 3776 1 1 28 VAL HA H -32.326 0.675 -16.468 1.00 . A A . 27 VAL HA 1 1
3 3777 1 1 28 VAL HB H -34.407 1.080 -14.320 1.00 . A A . 27 VAL HB 1 1
3 3778 1 1 28 VAL HG11 H -32.256 2.759 -15.524 1.00 . A A . 27 VAL HG11 1 1
3 3779 1 1 28 VAL HG12 H -32.740 2.586 -13.836 1.00 . A A . 27 VAL HG12 1 1
3 3780 1 1 28 VAL HG13 H -33.732 3.532 -14.947 1.00 . A A . 27 VAL HG13 1 1
3 3781 1 1 28 VAL HG21 H -35.828 1.154 -16.076 1.00 . A A . 27 VAL HG21 1 1
3 3782 1 1 28 VAL HG22 H -34.539 1.446 -17.245 1.00 . A A . 27 VAL HG22 1 1
3 3783 1 1 28 VAL HG23 H -35.157 2.775 -16.265 1.00 . A A . 27 VAL HG23 1 1
3 3784 1 1 28 VAL N N -33.696 -0.848 -16.198 1.00 . A A . 27 VAL N 1 1
3 3785 1 1 28 VAL O O -32.295 -1.156 -13.871 1.00 . A A . 27 VAL O 1 1
3 3786 1 1 29 ALA C C -29.402 -0.948 -13.362 1.00 . A A . 28 ALA C 1 1
3 3787 1 1 29 ALA CA C -30.110 0.385 -13.145 1.00 . A A . 28 ALA CA 1 1
3 3788 1 1 29 ALA CB C -30.847 0.384 -11.814 1.00 . A A . 28 ALA CB 1 1
3 3789 1 1 29 ALA H H -30.898 1.476 -14.778 1.00 . A A . 28 ALA H 1 1
3 3790 1 1 29 ALA HA H -29.370 1.174 -13.118 1.00 . A A . 28 ALA HA 1 1
3 3791 1 1 29 ALA HB1 H -30.169 0.678 -11.027 1.00 . A A . 28 ALA HB1 1 1
3 3792 1 1 29 ALA HB2 H -31.224 -0.607 -11.613 1.00 . A A . 28 ALA HB2 1 1
3 3793 1 1 29 ALA HB3 H -31.669 1.081 -11.858 1.00 . A A . 28 ALA HB3 1 1
3 3794 1 1 29 ALA N N -31.036 0.673 -14.234 1.00 . A A . 28 ALA N 1 1
3 3795 1 1 29 ALA O O -29.901 -1.817 -14.076 1.00 . A A . 28 ALA O 1 1
3 3796 1 1 30 ALA C C -26.379 -2.406 -11.794 1.00 . A A . 29 ALA C 1 1
3 3797 1 1 30 ALA CA C -27.461 -2.328 -12.867 1.00 . A A . 29 ALA CA 1 1
3 3798 1 1 30 ALA CB C -26.840 -2.420 -14.252 1.00 . A A . 29 ALA CB 1 1
3 3799 1 1 30 ALA H H -27.891 -0.371 -12.187 1.00 . A A . 29 ALA H 1 1
3 3800 1 1 30 ALA HA H -28.136 -3.162 -12.745 1.00 . A A . 29 ALA HA 1 1
3 3801 1 1 30 ALA HB1 H -26.601 -1.427 -14.607 1.00 . A A . 29 ALA HB1 1 1
3 3802 1 1 30 ALA HB2 H -27.540 -2.886 -14.931 1.00 . A A . 29 ALA HB2 1 1
3 3803 1 1 30 ALA HB3 H -25.937 -3.012 -14.205 1.00 . A A . 29 ALA HB3 1 1
3 3804 1 1 30 ALA N N -28.237 -1.101 -12.742 1.00 . A A . 29 ALA N 1 1
3 3805 1 1 30 ALA O O -26.184 -3.450 -11.173 1.00 . A A . 29 ALA O 1 1
3 3806 1 1 31 ASN C C -23.516 -2.241 -10.908 1.00 . A A . 30 ASN C 1 1
3 3807 1 1 31 ASN CA C -24.618 -1.238 -10.587 1.00 . A A . 30 ASN CA 1 1
3 3808 1 1 31 ASN CB C -25.185 -1.513 -9.193 1.00 . A A . 30 ASN CB 1 1
3 3809 1 1 31 ASN CG C -24.510 -0.681 -8.120 1.00 . A A . 30 ASN CG 1 1
3 3810 1 1 31 ASN H H -25.883 -0.496 -12.113 1.00 . A A . 30 ASN H 1 1
3 3811 1 1 31 ASN HA H -24.200 -0.242 -10.606 1.00 . A A . 30 ASN HA 1 1
3 3812 1 1 31 ASN HB2 H -26.240 -1.285 -9.188 1.00 . A A . 30 ASN HB2 1 1
3 3813 1 1 31 ASN HB3 H -25.045 -2.558 -8.955 1.00 . A A . 30 ASN HB3 1 1
3 3814 1 1 31 ASN HD21 H -24.566 -2.217 -6.859 1.00 . A A . 30 ASN HD21 1 1
3 3815 1 1 31 ASN HD22 H -23.851 -0.768 -6.245 1.00 . A A . 30 ASN HD22 1 1
3 3816 1 1 31 ASN N N -25.680 -1.295 -11.584 1.00 . A A . 30 ASN N 1 1
3 3817 1 1 31 ASN ND2 N -24.287 -1.282 -6.957 1.00 . A A . 30 ASN ND2 1 1
3 3818 1 1 31 ASN O O -23.739 -3.218 -11.623 1.00 . A A . 30 ASN O 1 1
3 3819 1 1 31 ASN OD1 O -24.193 0.489 -8.334 1.00 . A A . 30 ASN OD1 1 1
3 3820 1 1 32 VAL C C -20.765 -3.576 -9.314 1.00 . A A . 31 VAL C 1 1
3 3821 1 1 32 VAL CA C -21.186 -2.875 -10.603 1.00 . A A . 31 VAL CA 1 1
3 3822 1 1 32 VAL CB C -19.980 -2.102 -11.168 1.00 . A A . 31 VAL CB 1 1
3 3823 1 1 32 VAL CG1 C -20.211 -1.747 -12.629 1.00 . A A . 31 VAL CG1 1 1
3 3824 1 1 32 VAL CG2 C -19.714 -0.851 -10.343 1.00 . A A . 31 VAL CG2 1 1
3 3825 1 1 32 VAL H H -22.208 -1.199 -9.812 1.00 . A A . 31 VAL H 1 1
3 3826 1 1 32 VAL HA H -21.481 -3.621 -11.326 1.00 . A A . 31 VAL HA 1 1
3 3827 1 1 32 VAL HB H -19.110 -2.738 -11.109 1.00 . A A . 31 VAL HB 1 1
3 3828 1 1 32 VAL HG11 H -21.270 -1.654 -12.815 1.00 . A A . 31 VAL HG11 1 1
3 3829 1 1 32 VAL HG12 H -19.803 -2.525 -13.258 1.00 . A A . 31 VAL HG12 1 1
3 3830 1 1 32 VAL HG13 H -19.723 -0.811 -12.853 1.00 . A A . 31 VAL HG13 1 1
3 3831 1 1 32 VAL HG21 H -20.286 -0.028 -10.743 1.00 . A A . 31 VAL HG21 1 1
3 3832 1 1 32 VAL HG22 H -18.662 -0.611 -10.384 1.00 . A A . 31 VAL HG22 1 1
3 3833 1 1 32 VAL HG23 H -20.004 -1.028 -9.318 1.00 . A A . 31 VAL HG23 1 1
3 3834 1 1 32 VAL N N -22.324 -1.994 -10.374 1.00 . A A . 31 VAL N 1 1
3 3835 1 1 32 VAL O O -21.356 -3.359 -8.257 1.00 . A A . 31 VAL O 1 1
3 3836 1 1 33 GLU C C -18.266 -4.297 -7.450 1.00 . A A . 32 GLU C 1 1
3 3837 1 1 33 GLU CA C -19.240 -5.150 -8.254 1.00 . A A . 32 GLU CA 1 1
3 3838 1 1 33 GLU CB C -18.557 -6.443 -8.699 1.00 . A A . 32 GLU CB 1 1
3 3839 1 1 33 GLU CD C -19.539 -8.196 -7.167 1.00 . A A . 32 GLU CD 1 1
3 3840 1 1 33 GLU CG C -18.299 -7.418 -7.561 1.00 . A A . 32 GLU CG 1 1
3 3841 1 1 33 GLU H H -19.310 -4.548 -10.282 1.00 . A A . 32 GLU H 1 1
3 3842 1 1 33 GLU HA H -20.085 -5.396 -7.629 1.00 . A A . 32 GLU HA 1 1
3 3843 1 1 33 GLU HB2 H -19.184 -6.935 -9.430 1.00 . A A . 32 GLU HB2 1 1
3 3844 1 1 33 GLU HB3 H -17.610 -6.198 -9.156 1.00 . A A . 32 GLU HB3 1 1
3 3845 1 1 33 GLU HG2 H -17.537 -8.117 -7.870 1.00 . A A . 32 GLU HG2 1 1
3 3846 1 1 33 GLU HG3 H -17.951 -6.863 -6.703 1.00 . A A . 32 GLU HG3 1 1
3 3847 1 1 33 GLU N N -19.741 -4.417 -9.411 1.00 . A A . 32 GLU N 1 1
3 3848 1 1 33 GLU O O -18.470 -4.059 -6.259 1.00 . A A . 32 GLU O 1 1
3 3849 1 1 33 GLU OE1 O -20.545 -7.558 -6.791 1.00 . A A . 32 GLU OE1 1 1
3 3850 1 1 33 GLU OE2 O -19.504 -9.442 -7.235 1.00 . A A . 32 GLU OE2 1 1
3 3851 1 1 34 THR C C -15.622 -3.712 -6.227 1.00 . A A . 33 THR C 1 1
3 3852 1 1 34 THR CA C -16.194 -3.011 -7.455 1.00 . A A . 33 THR CA 1 1
3 3853 1 1 34 THR CB C -16.790 -1.659 -7.056 1.00 . A A . 33 THR CB 1 1
3 3854 1 1 34 THR CG2 C -17.664 -1.047 -8.131 1.00 . A A . 33 THR CG2 1 1
3 3855 1 1 34 THR H H -17.097 -4.064 -9.055 1.00 . A A . 33 THR H 1 1
3 3856 1 1 34 THR HA H -15.396 -2.846 -8.163 1.00 . A A . 33 THR HA 1 1
3 3857 1 1 34 THR HB H -15.982 -0.968 -6.855 1.00 . A A . 33 THR HB 1 1
3 3858 1 1 34 THR HG1 H -17.673 -0.919 -5.473 1.00 . A A . 33 THR HG1 1 1
3 3859 1 1 34 THR HG21 H -17.352 -0.030 -8.313 1.00 . A A . 33 THR HG21 1 1
3 3860 1 1 34 THR HG22 H -18.694 -1.054 -7.804 1.00 . A A . 33 THR HG22 1 1
3 3861 1 1 34 THR HG23 H -17.571 -1.622 -9.041 1.00 . A A . 33 THR HG23 1 1
3 3862 1 1 34 THR N N -17.205 -3.839 -8.108 1.00 . A A . 33 THR N 1 1
3 3863 1 1 34 THR O O -15.343 -3.075 -5.211 1.00 . A A . 33 THR O 1 1
3 3864 1 1 34 THR OG1 O -17.573 -1.782 -5.883 1.00 . A A . 33 THR OG1 1 1
3 3865 1 1 35 ARG C C -15.833 -5.745 -4.005 1.00 . A A . 34 ARG C 1 1
3 3866 1 1 35 ARG CA C -14.915 -5.815 -5.224 1.00 . A A . 34 ARG CA 1 1
3 3867 1 1 35 ARG CB C -13.516 -5.324 -4.853 1.00 . A A . 34 ARG CB 1 1
3 3868 1 1 35 ARG CD C -12.114 -6.867 -6.257 1.00 . A A . 34 ARG CD 1 1
3 3869 1 1 35 ARG CG C -12.514 -5.423 -5.990 1.00 . A A . 34 ARG CG 1 1
3 3870 1 1 35 ARG CZ C -11.574 -8.313 -8.178 1.00 . A A . 34 ARG CZ 1 1
3 3871 1 1 35 ARG H H -15.696 -5.477 -7.163 1.00 . A A . 34 ARG H 1 1
3 3872 1 1 35 ARG HA H -14.851 -6.842 -5.553 1.00 . A A . 34 ARG HA 1 1
3 3873 1 1 35 ARG HB2 H -13.577 -4.289 -4.546 1.00 . A A . 34 ARG HB2 1 1
3 3874 1 1 35 ARG HB3 H -13.147 -5.913 -4.024 1.00 . A A . 34 ARG HB3 1 1
3 3875 1 1 35 ARG HD2 H -11.188 -7.071 -5.744 1.00 . A A . 34 ARG HD2 1 1
3 3876 1 1 35 ARG HD3 H -12.888 -7.516 -5.874 1.00 . A A . 34 ARG HD3 1 1
3 3877 1 1 35 ARG HE H -12.090 -6.387 -8.303 1.00 . A A . 34 ARG HE 1 1
3 3878 1 1 35 ARG HG2 H -12.956 -5.012 -6.885 1.00 . A A . 34 ARG HG2 1 1
3 3879 1 1 35 ARG HG3 H -11.630 -4.858 -5.730 1.00 . A A . 34 ARG HG3 1 1
3 3880 1 1 35 ARG HH11 H -11.459 -9.231 -6.380 1.00 . A A . 34 ARG HH11 1 1
3 3881 1 1 35 ARG HH12 H -11.084 -10.226 -7.747 1.00 . A A . 34 ARG HH12 1 1
3 3882 1 1 35 ARG HH21 H -11.597 -7.696 -10.102 1.00 . A A . 34 ARG HH21 1 1
3 3883 1 1 35 ARG HH22 H -11.161 -9.354 -9.859 1.00 . A A . 34 ARG HH22 1 1
3 3884 1 1 35 ARG N N -15.453 -5.026 -6.327 1.00 . A A . 34 ARG N 1 1
3 3885 1 1 35 ARG NE N -11.934 -7.130 -7.683 1.00 . A A . 34 ARG NE 1 1
3 3886 1 1 35 ARG NH1 N -11.355 -9.340 -7.367 1.00 . A A . 34 ARG NH1 1 1
3 3887 1 1 35 ARG NH2 N -11.433 -8.467 -9.487 1.00 . A A . 34 ARG NH2 1 1
3 3888 1 1 35 ARG O O -16.511 -4.742 -3.786 1.00 . A A . 34 ARG O 1 1
3 3889 1 1 36 PRO C C -16.202 -5.944 -0.892 1.00 . A A . 35 PRO C 1 1
3 3890 1 1 36 PRO CA C -16.704 -6.870 -1.992 1.00 . A A . 35 PRO CA 1 1
3 3891 1 1 36 PRO CB C -16.597 -8.332 -1.552 1.00 . A A . 35 PRO CB 1 1
3 3892 1 1 36 PRO CD C -15.085 -8.054 -3.382 1.00 . A A . 35 PRO CD 1 1
3 3893 1 1 36 PRO CG C -15.289 -8.796 -2.089 1.00 . A A . 35 PRO CG 1 1
3 3894 1 1 36 PRO HA H -17.734 -6.635 -2.219 1.00 . A A . 35 PRO HA 1 1
3 3895 1 1 36 PRO HB2 H -16.625 -8.388 -0.472 1.00 . A A . 35 PRO HB2 1 1
3 3896 1 1 36 PRO HB3 H -17.418 -8.898 -1.967 1.00 . A A . 35 PRO HB3 1 1
3 3897 1 1 36 PRO HD2 H -14.038 -7.832 -3.528 1.00 . A A . 35 PRO HD2 1 1
3 3898 1 1 36 PRO HD3 H -15.471 -8.628 -4.211 1.00 . A A . 35 PRO HD3 1 1
3 3899 1 1 36 PRO HG2 H -14.499 -8.558 -1.392 1.00 . A A . 35 PRO HG2 1 1
3 3900 1 1 36 PRO HG3 H -15.323 -9.861 -2.270 1.00 . A A . 35 PRO HG3 1 1
3 3901 1 1 36 PRO N N -15.865 -6.815 -3.193 1.00 . A A . 35 PRO N 1 1
3 3902 1 1 36 PRO O O -16.980 -5.213 -0.278 1.00 . A A . 35 PRO O 1 1
3 3903 1 1 37 GLU C C -12.770 -5.173 0.285 1.00 . A A . 36 GLU C 1 1
3 3904 1 1 37 GLU CA C -14.290 -5.138 0.382 1.00 . A A . 36 GLU CA 1 1
3 3905 1 1 37 GLU CB C -14.736 -5.596 1.772 1.00 . A A . 36 GLU CB 1 1
3 3906 1 1 37 GLU CD C -14.852 -4.973 4.217 1.00 . A A . 36 GLU CD 1 1
3 3907 1 1 37 GLU CG C -14.813 -4.469 2.788 1.00 . A A . 36 GLU CG 1 1
3 3908 1 1 37 GLU H H -14.326 -6.578 -1.169 1.00 . A A . 36 GLU H 1 1
3 3909 1 1 37 GLU HA H -14.625 -4.123 0.222 1.00 . A A . 36 GLU HA 1 1
3 3910 1 1 37 GLU HB2 H -15.715 -6.047 1.694 1.00 . A A . 36 GLU HB2 1 1
3 3911 1 1 37 GLU HB3 H -14.037 -6.334 2.136 1.00 . A A . 36 GLU HB3 1 1
3 3912 1 1 37 GLU HG2 H -13.946 -3.835 2.672 1.00 . A A . 36 GLU HG2 1 1
3 3913 1 1 37 GLU HG3 H -15.707 -3.891 2.600 1.00 . A A . 36 GLU HG3 1 1
3 3914 1 1 37 GLU N N -14.896 -5.977 -0.645 1.00 . A A . 36 GLU N 1 1
3 3915 1 1 37 GLU O O -12.164 -6.245 0.259 1.00 . A A . 36 GLU O 1 1
3 3916 1 1 37 GLU OE1 O -13.814 -5.473 4.699 1.00 . A A . 36 GLU OE1 1 1
3 3917 1 1 37 GLU OE2 O -15.922 -4.870 4.854 1.00 . A A . 36 GLU OE2 1 1
3 3918 1 1 38 LEU C C -10.058 -4.067 1.507 1.00 . A A . 37 LEU C 1 1
3 3919 1 1 38 LEU CA C -10.708 -3.894 0.138 1.00 . A A . 37 LEU CA 1 1
3 3920 1 1 38 LEU CB C -10.300 -2.544 -0.462 1.00 . A A . 37 LEU CB 1 1
3 3921 1 1 38 LEU CD1 C -8.994 -3.260 -2.480 1.00 . A A . 37 LEU CD1 1 1
3 3922 1 1 38 LEU CD2 C -11.487 -3.090 -2.606 1.00 . A A . 37 LEU CD2 1 1
3 3923 1 1 38 LEU CG C -10.222 -2.508 -1.991 1.00 . A A . 37 LEU CG 1 1
3 3924 1 1 38 LEU H H -12.694 -3.175 0.257 1.00 . A A . 37 LEU H 1 1
3 3925 1 1 38 LEU HA H -10.363 -4.683 -0.511 1.00 . A A . 37 LEU HA 1 1
3 3926 1 1 38 LEU HB2 H -11.017 -1.801 -0.141 1.00 . A A . 37 LEU HB2 1 1
3 3927 1 1 38 LEU HB3 H -9.329 -2.276 -0.070 1.00 . A A . 37 LEU HB3 1 1
3 3928 1 1 38 LEU HD11 H -8.126 -2.620 -2.403 1.00 . A A . 37 LEU HD11 1 1
3 3929 1 1 38 LEU HD12 H -9.137 -3.553 -3.508 1.00 . A A . 37 LEU HD12 1 1
3 3930 1 1 38 LEU HD13 H -8.846 -4.141 -1.872 1.00 . A A . 37 LEU HD13 1 1
3 3931 1 1 38 LEU HD21 H -11.556 -4.138 -2.361 1.00 . A A . 37 LEU HD21 1 1
3 3932 1 1 38 LEU HD22 H -11.451 -2.971 -3.679 1.00 . A A . 37 LEU HD22 1 1
3 3933 1 1 38 LEU HD23 H -12.349 -2.570 -2.214 1.00 . A A . 37 LEU HD23 1 1
3 3934 1 1 38 LEU HG H -10.133 -1.480 -2.314 1.00 . A A . 37 LEU HG 1 1
3 3935 1 1 38 LEU N N -12.158 -3.994 0.233 1.00 . A A . 37 LEU N 1 1
3 3936 1 1 38 LEU O O -10.454 -3.430 2.481 1.00 . A A . 37 LEU O 1 1
3 3937 1 1 39 ILE C C -7.006 -4.417 2.796 1.00 . A A . 38 ILE C 1 1
3 3938 1 1 39 ILE CA C -8.324 -5.183 2.803 1.00 . A A . 38 ILE CA 1 1
3 3939 1 1 39 ILE CB C -8.032 -6.686 3.025 1.00 . A A . 38 ILE CB 1 1
3 3940 1 1 39 ILE CD1 C -8.583 -8.978 2.093 1.00 . A A . 38 ILE CD1 1 1
3 3941 1 1 39 ILE CG1 C -9.073 -7.570 2.334 1.00 . A A . 38 ILE CG1 1 1
3 3942 1 1 39 ILE CG2 C -7.990 -7.003 4.514 1.00 . A A . 38 ILE CG2 1 1
3 3943 1 1 39 ILE H H -8.775 -5.395 0.747 1.00 . A A . 38 ILE H 1 1
3 3944 1 1 39 ILE HA H -8.931 -4.825 3.623 1.00 . A A . 38 ILE HA 1 1
3 3945 1 1 39 ILE HB H -7.058 -6.902 2.613 1.00 . A A . 38 ILE HB 1 1
3 3946 1 1 39 ILE HD11 H -9.318 -9.683 2.449 1.00 . A A . 38 ILE HD11 1 1
3 3947 1 1 39 ILE HD12 H -7.652 -9.128 2.623 1.00 . A A . 38 ILE HD12 1 1
3 3948 1 1 39 ILE HD13 H -8.421 -9.129 1.036 1.00 . A A . 38 ILE HD13 1 1
3 3949 1 1 39 ILE HG12 H -9.957 -7.627 2.952 1.00 . A A . 38 ILE HG12 1 1
3 3950 1 1 39 ILE HG13 H -9.334 -7.139 1.380 1.00 . A A . 38 ILE HG13 1 1
3 3951 1 1 39 ILE HG21 H -8.455 -6.198 5.067 1.00 . A A . 38 ILE HG21 1 1
3 3952 1 1 39 ILE HG22 H -6.962 -7.109 4.831 1.00 . A A . 38 ILE HG22 1 1
3 3953 1 1 39 ILE HG23 H -8.522 -7.922 4.704 1.00 . A A . 38 ILE HG23 1 1
3 3954 1 1 39 ILE N N -9.048 -4.927 1.563 1.00 . A A . 38 ILE N 1 1
3 3955 1 1 39 ILE O O -6.730 -3.666 1.864 1.00 . A A . 38 ILE O 1 1
3 3956 1 1 40 THR C C -4.039 -4.585 4.988 1.00 . A A . 39 THR C 1 1
3 3957 1 1 40 THR CA C -4.923 -3.913 3.944 1.00 . A A . 39 THR CA 1 1
3 3958 1 1 40 THR CB C -5.141 -2.449 4.315 1.00 . A A . 39 THR CB 1 1
3 3959 1 1 40 THR CG2 C -5.342 -1.546 3.118 1.00 . A A . 39 THR CG2 1 1
3 3960 1 1 40 THR H H -6.483 -5.201 4.556 1.00 . A A . 39 THR H 1 1
3 3961 1 1 40 THR HA H -4.424 -3.966 2.982 1.00 . A A . 39 THR HA 1 1
3 3962 1 1 40 THR HB H -4.279 -2.100 4.852 1.00 . A A . 39 THR HB 1 1
3 3963 1 1 40 THR HG1 H -7.068 -2.529 4.660 1.00 . A A . 39 THR HG1 1 1
3 3964 1 1 40 THR HG21 H -5.273 -2.128 2.212 1.00 . A A . 39 THR HG21 1 1
3 3965 1 1 40 THR HG22 H -4.579 -0.782 3.111 1.00 . A A . 39 THR HG22 1 1
3 3966 1 1 40 THR HG23 H -6.315 -1.083 3.175 1.00 . A A . 39 THR HG23 1 1
3 3967 1 1 40 THR N N -6.206 -4.598 3.838 1.00 . A A . 39 THR N 1 1
3 3968 1 1 40 THR O O -4.401 -4.683 6.159 1.00 . A A . 39 THR O 1 1
3 3969 1 1 40 THR OG1 O -6.274 -2.308 5.154 1.00 . A A . 39 THR OG1 1 1
3 3970 1 1 41 ARG C C -0.502 -5.302 5.037 1.00 . A A . 40 ARG C 1 1
3 3971 1 1 41 ARG CA C -1.916 -5.701 5.424 1.00 . A A . 40 ARG CA 1 1
3 3972 1 1 41 ARG CB C -2.056 -7.227 5.347 1.00 . A A . 40 ARG CB 1 1
3 3973 1 1 41 ARG CD C -4.311 -7.891 6.270 1.00 . A A . 40 ARG CD 1 1
3 3974 1 1 41 ARG CG C -3.458 -7.714 5.018 1.00 . A A . 40 ARG CG 1 1
3 3975 1 1 41 ARG CZ C -3.125 -7.167 8.312 1.00 . A A . 40 ARG CZ 1 1
3 3976 1 1 41 ARG H H -2.648 -4.919 3.599 1.00 . A A . 40 ARG H 1 1
3 3977 1 1 41 ARG HA H -2.108 -5.377 6.437 1.00 . A A . 40 ARG HA 1 1
3 3978 1 1 41 ARG HB2 H -1.386 -7.596 4.585 1.00 . A A . 40 ARG HB2 1 1
3 3979 1 1 41 ARG HB3 H -1.766 -7.650 6.298 1.00 . A A . 40 ARG HB3 1 1
3 3980 1 1 41 ARG HD2 H -5.348 -7.763 5.999 1.00 . A A . 40 ARG HD2 1 1
3 3981 1 1 41 ARG HD3 H -4.162 -8.890 6.651 1.00 . A A . 40 ARG HD3 1 1
3 3982 1 1 41 ARG HE H -4.412 -6.050 7.278 1.00 . A A . 40 ARG HE 1 1
3 3983 1 1 41 ARG HG2 H -3.937 -6.997 4.368 1.00 . A A . 40 ARG HG2 1 1
3 3984 1 1 41 ARG HG3 H -3.384 -8.664 4.511 1.00 . A A . 40 ARG HG3 1 1
3 3985 1 1 41 ARG HH11 H -2.666 -9.046 7.716 1.00 . A A . 40 ARG HH11 1 1
3 3986 1 1 41 ARG HH12 H -1.865 -8.508 9.152 1.00 . A A . 40 ARG HH12 1 1
3 3987 1 1 41 ARG HH21 H -3.354 -5.349 9.163 1.00 . A A . 40 ARG HH21 1 1
3 3988 1 1 41 ARG HH22 H -2.253 -6.413 9.973 1.00 . A A . 40 ARG HH22 1 1
3 3989 1 1 41 ARG N N -2.873 -5.039 4.546 1.00 . A A . 40 ARG N 1 1
3 3990 1 1 41 ARG NE N -3.976 -6.925 7.316 1.00 . A A . 40 ARG NE 1 1
3 3991 1 1 41 ARG NH1 N -2.501 -8.338 8.400 1.00 . A A . 40 ARG NH1 1 1
3 3992 1 1 41 ARG NH2 N -2.892 -6.233 9.224 1.00 . A A . 40 ARG NH2 1 1
3 3993 1 1 41 ARG O O -0.010 -5.690 3.978 1.00 . A A . 40 ARG O 1 1
3 3994 1 1 42 THR C C 2.522 -5.104 5.976 1.00 . A A . 41 THR C 1 1
3 3995 1 1 42 THR CA C 1.497 -4.062 5.593 1.00 . A A . 41 THR CA 1 1
3 3996 1 1 42 THR CB C 1.787 -2.746 6.318 1.00 . A A . 41 THR CB 1 1
3 3997 1 1 42 THR CG2 C 1.754 -2.875 7.826 1.00 . A A . 41 THR CG2 1 1
3 3998 1 1 42 THR H H -0.295 -4.226 6.705 1.00 . A A . 41 THR H 1 1
3 3999 1 1 42 THR HA H 1.576 -3.900 4.527 1.00 . A A . 41 THR HA 1 1
3 4000 1 1 42 THR HB H 1.041 -2.018 6.032 1.00 . A A . 41 THR HB 1 1
3 4001 1 1 42 THR HG1 H 2.991 -1.308 5.763 1.00 . A A . 41 THR HG1 1 1
3 4002 1 1 42 THR HG21 H 2.710 -3.235 8.177 1.00 . A A . 41 THR HG21 1 1
3 4003 1 1 42 THR HG22 H 0.980 -3.573 8.110 1.00 . A A . 41 THR HG22 1 1
3 4004 1 1 42 THR HG23 H 1.548 -1.911 8.264 1.00 . A A . 41 THR HG23 1 1
3 4005 1 1 42 THR N N 0.146 -4.516 5.880 1.00 . A A . 41 THR N 1 1
3 4006 1 1 42 THR O O 2.535 -5.612 7.097 1.00 . A A . 41 THR O 1 1
3 4007 1 1 42 THR OG1 O 3.061 -2.244 5.956 1.00 . A A . 41 THR OG1 1 1
3 4008 1 1 43 GLU C C 5.736 -5.674 5.558 1.00 . A A . 42 GLU C 1 1
3 4009 1 1 43 GLU CA C 4.435 -6.384 5.227 1.00 . A A . 42 GLU CA 1 1
3 4010 1 1 43 GLU CB C 4.618 -7.255 3.978 1.00 . A A . 42 GLU CB 1 1
3 4011 1 1 43 GLU CD C 3.346 -8.666 2.311 1.00 . A A . 42 GLU CD 1 1
3 4012 1 1 43 GLU CG C 3.363 -7.391 3.129 1.00 . A A . 42 GLU CG 1 1
3 4013 1 1 43 GLU H H 3.310 -4.957 4.153 1.00 . A A . 42 GLU H 1 1
3 4014 1 1 43 GLU HA H 4.154 -7.011 6.059 1.00 . A A . 42 GLU HA 1 1
3 4015 1 1 43 GLU HB2 H 5.395 -6.824 3.363 1.00 . A A . 42 GLU HB2 1 1
3 4016 1 1 43 GLU HB3 H 4.925 -8.244 4.287 1.00 . A A . 42 GLU HB3 1 1
3 4017 1 1 43 GLU HG2 H 2.501 -7.388 3.781 1.00 . A A . 42 GLU HG2 1 1
3 4018 1 1 43 GLU HG3 H 3.306 -6.547 2.456 1.00 . A A . 42 GLU HG3 1 1
3 4019 1 1 43 GLU N N 3.384 -5.409 5.022 1.00 . A A . 42 GLU N 1 1
3 4020 1 1 43 GLU O O 6.000 -4.579 5.070 1.00 . A A . 42 GLU O 1 1
3 4021 1 1 43 GLU OE1 O 4.093 -8.742 1.313 1.00 . A A . 42 GLU OE1 1 1
3 4022 1 1 43 GLU OE2 O 2.585 -9.591 2.669 1.00 . A A . 42 GLU OE2 1 1
3 4023 1 1 44 GLU C C 8.777 -5.651 5.635 1.00 . A A . 43 GLU C 1 1
3 4024 1 1 44 GLU CA C 7.808 -5.721 6.811 1.00 . A A . 43 GLU CA 1 1
3 4025 1 1 44 GLU CB C 8.422 -6.543 7.945 1.00 . A A . 43 GLU CB 1 1
3 4026 1 1 44 GLU CD C 8.765 -4.867 9.804 1.00 . A A . 43 GLU CD 1 1
3 4027 1 1 44 GLU CG C 7.995 -6.085 9.329 1.00 . A A . 43 GLU CG 1 1
3 4028 1 1 44 GLU H H 6.256 -7.161 6.760 1.00 . A A . 43 GLU H 1 1
3 4029 1 1 44 GLU HA H 7.618 -4.719 7.166 1.00 . A A . 43 GLU HA 1 1
3 4030 1 1 44 GLU HB2 H 8.130 -7.576 7.826 1.00 . A A . 43 GLU HB2 1 1
3 4031 1 1 44 GLU HB3 H 9.499 -6.474 7.882 1.00 . A A . 43 GLU HB3 1 1
3 4032 1 1 44 GLU HG2 H 6.943 -5.839 9.305 1.00 . A A . 43 GLU HG2 1 1
3 4033 1 1 44 GLU HG3 H 8.159 -6.891 10.029 1.00 . A A . 43 GLU HG3 1 1
3 4034 1 1 44 GLU N N 6.535 -6.298 6.399 1.00 . A A . 43 GLU N 1 1
3 4035 1 1 44 GLU O O 9.516 -6.598 5.368 1.00 . A A . 43 GLU O 1 1
3 4036 1 1 44 GLU OE1 O 9.262 -4.108 8.946 1.00 . A A . 43 GLU OE1 1 1
3 4037 1 1 44 GLU OE2 O 8.870 -4.674 11.033 1.00 . A A . 43 GLU OE2 1 1
3 4038 1 1 45 ILE C C 10.968 -3.692 4.220 1.00 . A A . 44 ILE C 1 1
3 4039 1 1 45 ILE CA C 9.633 -4.306 3.788 1.00 . A A . 44 ILE CA 1 1
3 4040 1 1 45 ILE CB C 8.964 -3.382 2.746 1.00 . A A . 44 ILE CB 1 1
3 4041 1 1 45 ILE CD1 C 6.432 -3.081 2.839 1.00 . A A . 44 ILE CD1 1 1
3 4042 1 1 45 ILE CG1 C 7.588 -3.929 2.348 1.00 . A A . 44 ILE CG1 1 1
3 4043 1 1 45 ILE CG2 C 9.856 -3.230 1.522 1.00 . A A . 44 ILE CG2 1 1
3 4044 1 1 45 ILE H H 8.147 -3.803 5.206 1.00 . A A . 44 ILE H 1 1
3 4045 1 1 45 ILE HA H 9.814 -5.264 3.324 1.00 . A A . 44 ILE HA 1 1
3 4046 1 1 45 ILE HB H 8.842 -2.406 3.192 1.00 . A A . 44 ILE HB 1 1
3 4047 1 1 45 ILE HD11 H 6.454 -2.115 2.345 1.00 . A A . 44 ILE HD11 1 1
3 4048 1 1 45 ILE HD12 H 6.518 -2.933 3.901 1.00 . A A . 44 ILE HD12 1 1
3 4049 1 1 45 ILE HD13 H 5.491 -3.581 2.620 1.00 . A A . 44 ILE HD13 1 1
3 4050 1 1 45 ILE HG12 H 7.526 -3.981 1.273 1.00 . A A . 44 ILE HG12 1 1
3 4051 1 1 45 ILE HG13 H 7.469 -4.921 2.761 1.00 . A A . 44 ILE HG13 1 1
3 4052 1 1 45 ILE HG21 H 10.861 -2.992 1.835 1.00 . A A . 44 ILE HG21 1 1
3 4053 1 1 45 ILE HG22 H 9.475 -2.436 0.896 1.00 . A A . 44 ILE HG22 1 1
3 4054 1 1 45 ILE HG23 H 9.862 -4.155 0.965 1.00 . A A . 44 ILE HG23 1 1
3 4055 1 1 45 ILE N N 8.762 -4.518 4.938 1.00 . A A . 44 ILE N 1 1
3 4056 1 1 45 ILE O O 11.023 -2.522 4.595 1.00 . A A . 44 ILE O 1 1
3 4057 1 1 46 PRO C C 14.093 -3.227 3.462 1.00 . A A . 45 PRO C 1 1
3 4058 1 1 46 PRO CA C 13.392 -4.003 4.574 1.00 . A A . 45 PRO CA 1 1
3 4059 1 1 46 PRO CB C 14.163 -5.297 4.887 1.00 . A A . 45 PRO CB 1 1
3 4060 1 1 46 PRO CD C 12.112 -5.876 3.759 1.00 . A A . 45 PRO CD 1 1
3 4061 1 1 46 PRO CG C 13.223 -6.431 4.605 1.00 . A A . 45 PRO CG 1 1
3 4062 1 1 46 PRO HA H 13.343 -3.388 5.462 1.00 . A A . 45 PRO HA 1 1
3 4063 1 1 46 PRO HB2 H 15.039 -5.353 4.258 1.00 . A A . 45 PRO HB2 1 1
3 4064 1 1 46 PRO HB3 H 14.465 -5.290 5.925 1.00 . A A . 45 PRO HB3 1 1
3 4065 1 1 46 PRO HD2 H 12.356 -5.960 2.710 1.00 . A A . 45 PRO HD2 1 1
3 4066 1 1 46 PRO HD3 H 11.183 -6.378 3.977 1.00 . A A . 45 PRO HD3 1 1
3 4067 1 1 46 PRO HG2 H 13.741 -7.210 4.070 1.00 . A A . 45 PRO HG2 1 1
3 4068 1 1 46 PRO HG3 H 12.826 -6.814 5.534 1.00 . A A . 45 PRO HG3 1 1
3 4069 1 1 46 PRO N N 12.065 -4.474 4.180 1.00 . A A . 45 PRO N 1 1
3 4070 1 1 46 PRO O O 13.772 -3.383 2.283 1.00 . A A . 45 PRO O 1 1
3 4071 1 1 47 PHE C C 17.001 -2.358 2.353 1.00 . A A . 46 PHE C 1 1
3 4072 1 1 47 PHE CA C 15.803 -1.580 2.895 1.00 . A A . 46 PHE CA 1 1
3 4073 1 1 47 PHE CB C 16.287 -0.286 3.559 1.00 . A A . 46 PHE CB 1 1
3 4074 1 1 47 PHE CD1 C 18.678 -0.580 4.272 1.00 . A A . 46 PHE CD1 1 1
3 4075 1 1 47 PHE CD2 C 16.979 -0.627 5.947 1.00 . A A . 46 PHE CD2 1 1
3 4076 1 1 47 PHE CE1 C 19.643 -0.777 5.241 1.00 . A A . 46 PHE CE1 1 1
3 4077 1 1 47 PHE CE2 C 17.940 -0.825 6.920 1.00 . A A . 46 PHE CE2 1 1
3 4078 1 1 47 PHE CG C 17.337 -0.502 4.613 1.00 . A A . 46 PHE CG 1 1
3 4079 1 1 47 PHE CZ C 19.273 -0.899 6.566 1.00 . A A . 46 PHE CZ 1 1
3 4080 1 1 47 PHE H H 15.252 -2.304 4.801 1.00 . A A . 46 PHE H 1 1
3 4081 1 1 47 PHE HA H 15.147 -1.333 2.074 1.00 . A A . 46 PHE HA 1 1
3 4082 1 1 47 PHE HB2 H 16.706 0.362 2.804 1.00 . A A . 46 PHE HB2 1 1
3 4083 1 1 47 PHE HB3 H 15.450 0.207 4.024 1.00 . A A . 46 PHE HB3 1 1
3 4084 1 1 47 PHE HD1 H 18.967 -0.483 3.236 1.00 . A A . 46 PHE HD1 1 1
3 4085 1 1 47 PHE HD2 H 15.938 -0.569 6.224 1.00 . A A . 46 PHE HD2 1 1
3 4086 1 1 47 PHE HE1 H 20.684 -0.836 4.963 1.00 . A A . 46 PHE HE1 1 1
3 4087 1 1 47 PHE HE2 H 17.649 -0.921 7.955 1.00 . A A . 46 PHE HE2 1 1
3 4088 1 1 47 PHE HZ H 20.027 -1.055 7.326 1.00 . A A . 46 PHE HZ 1 1
3 4089 1 1 47 PHE N N 15.051 -2.388 3.849 1.00 . A A . 46 PHE N 1 1
3 4090 1 1 47 PHE O O 17.170 -3.540 2.647 1.00 . A A . 46 PHE O 1 1
3 4091 1 1 48 GLU C C 20.047 -1.265 0.586 1.00 . A A . 47 GLU C 1 1
3 4092 1 1 48 GLU CA C 19.008 -2.310 0.979 1.00 . A A . 47 GLU CA 1 1
3 4093 1 1 48 GLU CB C 18.617 -3.144 -0.242 1.00 . A A . 47 GLU CB 1 1
3 4094 1 1 48 GLU CD C 19.481 -5.509 -0.463 1.00 . A A . 47 GLU CD 1 1
3 4095 1 1 48 GLU CG C 18.381 -4.612 0.070 1.00 . A A . 47 GLU CG 1 1
3 4096 1 1 48 GLU H H 17.639 -0.741 1.363 1.00 . A A . 47 GLU H 1 1
3 4097 1 1 48 GLU HA H 19.436 -2.963 1.725 1.00 . A A . 47 GLU HA 1 1
3 4098 1 1 48 GLU HB2 H 17.708 -2.738 -0.665 1.00 . A A . 47 GLU HB2 1 1
3 4099 1 1 48 GLU HB3 H 19.405 -3.077 -0.978 1.00 . A A . 47 GLU HB3 1 1
3 4100 1 1 48 GLU HG2 H 18.328 -4.734 1.143 1.00 . A A . 47 GLU HG2 1 1
3 4101 1 1 48 GLU HG3 H 17.442 -4.916 -0.371 1.00 . A A . 47 GLU HG3 1 1
3 4102 1 1 48 GLU N N 17.827 -1.683 1.562 1.00 . A A . 47 GLU N 1 1
3 4103 1 1 48 GLU O O 19.802 -0.426 -0.280 1.00 . A A . 47 GLU O 1 1
3 4104 1 1 48 GLU OE1 O 19.557 -5.682 -1.697 1.00 . A A . 47 GLU OE1 1 1
3 4105 1 1 48 GLU OE2 O 20.265 -6.035 0.352 1.00 . A A . 47 GLU OE2 1 1
3 4106 1 1 49 VAL C C 22.850 -0.596 -0.453 1.00 . A A . 48 VAL C 1 1
3 4107 1 1 49 VAL CA C 22.288 -0.384 0.950 1.00 . A A . 48 VAL CA 1 1
3 4108 1 1 49 VAL CB C 23.431 -0.527 1.974 1.00 . A A . 48 VAL CB 1 1
3 4109 1 1 49 VAL CG1 C 24.505 0.525 1.734 1.00 . A A . 48 VAL CG1 1 1
3 4110 1 1 49 VAL CG2 C 22.891 -0.435 3.395 1.00 . A A . 48 VAL CG2 1 1
3 4111 1 1 49 VAL H H 21.341 -2.014 1.911 1.00 . A A . 48 VAL H 1 1
3 4112 1 1 49 VAL HA H 21.887 0.615 1.020 1.00 . A A . 48 VAL HA 1 1
3 4113 1 1 49 VAL HB H 23.881 -1.501 1.847 1.00 . A A . 48 VAL HB 1 1
3 4114 1 1 49 VAL HG11 H 24.925 0.834 2.679 1.00 . A A . 48 VAL HG11 1 1
3 4115 1 1 49 VAL HG12 H 24.069 1.379 1.237 1.00 . A A . 48 VAL HG12 1 1
3 4116 1 1 49 VAL HG13 H 25.285 0.107 1.113 1.00 . A A . 48 VAL HG13 1 1
3 4117 1 1 49 VAL HG21 H 21.812 -0.439 3.372 1.00 . A A . 48 VAL HG21 1 1
3 4118 1 1 49 VAL HG22 H 23.239 0.478 3.855 1.00 . A A . 48 VAL HG22 1 1
3 4119 1 1 49 VAL HG23 H 23.242 -1.283 3.966 1.00 . A A . 48 VAL HG23 1 1
3 4120 1 1 49 VAL N N 21.208 -1.323 1.229 1.00 . A A . 48 VAL N 1 1
3 4121 1 1 49 VAL O O 22.858 -1.714 -0.968 1.00 . A A . 48 VAL O 1 1
3 4122 1 1 50 ILE C C 25.307 0.977 -2.428 1.00 . A A . 49 ILE C 1 1
3 4123 1 1 50 ILE CA C 23.885 0.426 -2.407 1.00 . A A . 49 ILE CA 1 1
3 4124 1 1 50 ILE CB C 23.025 1.214 -3.414 1.00 . A A . 49 ILE CB 1 1
3 4125 1 1 50 ILE CD1 C 21.346 -0.690 -3.600 1.00 . A A . 49 ILE CD1 1 1
3 4126 1 1 50 ILE CG1 C 21.561 0.782 -3.317 1.00 . A A . 49 ILE CG1 1 1
3 4127 1 1 50 ILE CG2 C 23.550 1.017 -4.829 1.00 . A A . 49 ILE CG2 1 1
3 4128 1 1 50 ILE H H 23.285 1.349 -0.600 1.00 . A A . 49 ILE H 1 1
3 4129 1 1 50 ILE HA H 23.906 -0.610 -2.714 1.00 . A A . 49 ILE HA 1 1
3 4130 1 1 50 ILE HB H 23.099 2.264 -3.172 1.00 . A A . 49 ILE HB 1 1
3 4131 1 1 50 ILE HD11 H 20.336 -0.964 -3.332 1.00 . A A . 49 ILE HD11 1 1
3 4132 1 1 50 ILE HD12 H 22.044 -1.274 -3.018 1.00 . A A . 49 ILE HD12 1 1
3 4133 1 1 50 ILE HD13 H 21.505 -0.881 -4.651 1.00 . A A . 49 ILE HD13 1 1
3 4134 1 1 50 ILE HG12 H 21.199 0.982 -2.320 1.00 . A A . 49 ILE HG12 1 1
3 4135 1 1 50 ILE HG13 H 20.978 1.345 -4.029 1.00 . A A . 49 ILE HG13 1 1
3 4136 1 1 50 ILE HG21 H 24.359 1.708 -5.011 1.00 . A A . 49 ILE HG21 1 1
3 4137 1 1 50 ILE HG22 H 22.754 1.200 -5.535 1.00 . A A . 49 ILE HG22 1 1
3 4138 1 1 50 ILE HG23 H 23.907 0.005 -4.942 1.00 . A A . 49 ILE HG23 1 1
3 4139 1 1 50 ILE N N 23.320 0.487 -1.063 1.00 . A A . 49 ILE N 1 1
3 4140 1 1 50 ILE O O 25.687 1.775 -1.570 1.00 . A A . 49 ILE O 1 1
3 4141 1 1 51 LYS C C 27.678 1.714 -4.880 1.00 . A A . 50 LYS C 1 1
3 4142 1 1 51 LYS CA C 27.468 1.000 -3.549 1.00 . A A . 50 LYS CA 1 1
3 4143 1 1 51 LYS CB C 28.427 -0.186 -3.435 1.00 . A A . 50 LYS CB 1 1
3 4144 1 1 51 LYS CD C 28.512 -2.638 -3.976 1.00 . A A . 50 LYS CD 1 1
3 4145 1 1 51 LYS CE C 28.359 -3.690 -5.063 1.00 . A A . 50 LYS CE 1 1
3 4146 1 1 51 LYS CG C 28.219 -1.244 -4.506 1.00 . A A . 50 LYS CG 1 1
3 4147 1 1 51 LYS H H 25.727 -0.087 -4.067 1.00 . A A . 50 LYS H 1 1
3 4148 1 1 51 LYS HA H 27.670 1.694 -2.747 1.00 . A A . 50 LYS HA 1 1
3 4149 1 1 51 LYS HB2 H 29.441 0.179 -3.512 1.00 . A A . 50 LYS HB2 1 1
3 4150 1 1 51 LYS HB3 H 28.295 -0.650 -2.469 1.00 . A A . 50 LYS HB3 1 1
3 4151 1 1 51 LYS HD2 H 29.525 -2.665 -3.603 1.00 . A A . 50 LYS HD2 1 1
3 4152 1 1 51 LYS HD3 H 27.823 -2.859 -3.173 1.00 . A A . 50 LYS HD3 1 1
3 4153 1 1 51 LYS HE2 H 27.939 -4.583 -4.626 1.00 . A A . 50 LYS HE2 1 1
3 4154 1 1 51 LYS HE3 H 27.688 -3.311 -5.820 1.00 . A A . 50 LYS HE3 1 1
3 4155 1 1 51 LYS HG2 H 27.192 -1.204 -4.841 1.00 . A A . 50 LYS HG2 1 1
3 4156 1 1 51 LYS HG3 H 28.879 -1.037 -5.336 1.00 . A A . 50 LYS HG3 1 1
3 4157 1 1 51 LYS HZ1 H 30.201 -4.674 -5.083 1.00 . A A . 50 LYS HZ1 1 1
3 4158 1 1 51 LYS HZ2 H 30.223 -3.164 -5.845 1.00 . A A . 50 LYS HZ2 1 1
3 4159 1 1 51 LYS HZ3 H 29.506 -4.489 -6.614 1.00 . A A . 50 LYS HZ3 1 1
3 4160 1 1 51 LYS N N 26.087 0.548 -3.414 1.00 . A A . 50 LYS N 1 1
3 4161 1 1 51 LYS NZ N 29.663 -4.028 -5.696 1.00 . A A . 50 LYS NZ 1 1
3 4162 1 1 51 LYS O O 27.827 1.075 -5.922 1.00 . A A . 50 LYS O 1 1
3 4163 1 1 52 LYS C C 29.284 4.443 -6.080 1.00 . A A . 51 LYS C 1 1
3 4164 1 1 52 LYS CA C 27.882 3.843 -6.042 1.00 . A A . 51 LYS CA 1 1
3 4165 1 1 52 LYS CB C 26.836 4.958 -6.111 1.00 . A A . 51 LYS CB 1 1
3 4166 1 1 52 LYS CD C 24.847 5.738 -7.432 1.00 . A A . 51 LYS CD 1 1
3 4167 1 1 52 LYS CE C 23.338 5.640 -7.274 1.00 . A A . 51 LYS CE 1 1
3 4168 1 1 52 LYS CG C 25.551 4.544 -6.806 1.00 . A A . 51 LYS CG 1 1
3 4169 1 1 52 LYS H H 27.566 3.494 -3.977 1.00 . A A . 51 LYS H 1 1
3 4170 1 1 52 LYS HA H 27.758 3.194 -6.895 1.00 . A A . 51 LYS HA 1 1
3 4171 1 1 52 LYS HB2 H 26.592 5.269 -5.104 1.00 . A A . 51 LYS HB2 1 1
3 4172 1 1 52 LYS HB3 H 27.256 5.797 -6.645 1.00 . A A . 51 LYS HB3 1 1
3 4173 1 1 52 LYS HD2 H 25.192 6.640 -6.951 1.00 . A A . 51 LYS HD2 1 1
3 4174 1 1 52 LYS HD3 H 25.089 5.773 -8.485 1.00 . A A . 51 LYS HD3 1 1
3 4175 1 1 52 LYS HE2 H 23.117 4.987 -6.443 1.00 . A A . 51 LYS HE2 1 1
3 4176 1 1 52 LYS HE3 H 22.947 6.626 -7.070 1.00 . A A . 51 LYS HE3 1 1
3 4177 1 1 52 LYS HG2 H 25.785 3.830 -7.582 1.00 . A A . 51 LYS HG2 1 1
3 4178 1 1 52 LYS HG3 H 24.892 4.088 -6.081 1.00 . A A . 51 LYS HG3 1 1
3 4179 1 1 52 LYS HZ1 H 21.652 5.219 -8.434 1.00 . A A . 51 LYS HZ1 1 1
3 4180 1 1 52 LYS HZ2 H 22.904 4.093 -8.607 1.00 . A A . 51 LYS HZ2 1 1
3 4181 1 1 52 LYS HZ3 H 23.026 5.613 -9.339 1.00 . A A . 51 LYS HZ3 1 1
3 4182 1 1 52 LYS N N 27.690 3.042 -4.838 1.00 . A A . 51 LYS N 1 1
3 4183 1 1 52 LYS NZ N 22.684 5.103 -8.499 1.00 . A A . 51 LYS NZ 1 1
3 4184 1 1 52 LYS O O 29.820 4.857 -5.053 1.00 . A A . 51 LYS O 1 1
3 4185 1 1 53 GLU C C 31.153 6.418 -8.087 1.00 . A A . 52 GLU C 1 1
3 4186 1 1 53 GLU CA C 31.211 5.035 -7.444 1.00 . A A . 52 GLU CA 1 1
3 4187 1 1 53 GLU CB C 32.064 4.097 -8.298 1.00 . A A . 52 GLU CB 1 1
3 4188 1 1 53 GLU CD C 32.317 3.053 -10.585 1.00 . A A . 52 GLU CD 1 1
3 4189 1 1 53 GLU CG C 31.356 3.601 -9.548 1.00 . A A . 52 GLU CG 1 1
3 4190 1 1 53 GLU H H 29.392 4.142 -8.054 1.00 . A A . 52 GLU H 1 1
3 4191 1 1 53 GLU HA H 31.659 5.126 -6.466 1.00 . A A . 52 GLU HA 1 1
3 4192 1 1 53 GLU HB2 H 32.959 4.619 -8.601 1.00 . A A . 52 GLU HB2 1 1
3 4193 1 1 53 GLU HB3 H 32.342 3.240 -7.704 1.00 . A A . 52 GLU HB3 1 1
3 4194 1 1 53 GLU HG2 H 30.667 2.817 -9.270 1.00 . A A . 52 GLU HG2 1 1
3 4195 1 1 53 GLU HG3 H 30.806 4.422 -9.985 1.00 . A A . 52 GLU HG3 1 1
3 4196 1 1 53 GLU N N 29.872 4.486 -7.271 1.00 . A A . 52 GLU N 1 1
3 4197 1 1 53 GLU O O 30.574 6.590 -9.160 1.00 . A A . 52 GLU O 1 1
3 4198 1 1 53 GLU OE1 O 32.786 3.841 -11.433 1.00 . A A . 52 GLU OE1 1 1
3 4199 1 1 53 GLU OE2 O 32.602 1.838 -10.548 1.00 . A A . 52 GLU OE2 1 1
3 4200 1 1 54 ASN C C 33.198 9.322 -7.960 1.00 . A A . 53 ASN C 1 1
3 4201 1 1 54 ASN CA C 31.774 8.767 -7.936 1.00 . A A . 53 ASN CA 1 1
3 4202 1 1 54 ASN CB C 30.878 9.661 -7.077 1.00 . A A . 53 ASN CB 1 1
3 4203 1 1 54 ASN CG C 30.092 10.658 -7.906 1.00 . A A . 53 ASN CG 1 1
3 4204 1 1 54 ASN H H 32.201 7.202 -6.576 1.00 . A A . 53 ASN H 1 1
3 4205 1 1 54 ASN HA H 31.387 8.747 -8.943 1.00 . A A . 53 ASN HA 1 1
3 4206 1 1 54 ASN HB2 H 30.180 9.046 -6.533 1.00 . A A . 53 ASN HB2 1 1
3 4207 1 1 54 ASN HB3 H 31.493 10.208 -6.376 1.00 . A A . 53 ASN HB3 1 1
3 4208 1 1 54 ASN HD21 H 29.891 11.850 -6.327 1.00 . A A . 53 ASN HD21 1 1
3 4209 1 1 54 ASN HD22 H 29.162 12.412 -7.788 1.00 . A A . 53 ASN HD22 1 1
3 4210 1 1 54 ASN N N 31.757 7.399 -7.426 1.00 . A A . 53 ASN N 1 1
3 4211 1 1 54 ASN ND2 N 29.673 11.750 -7.277 1.00 . A A . 53 ASN ND2 1 1
3 4212 1 1 54 ASN O O 33.937 9.191 -6.986 1.00 . A A . 53 ASN O 1 1
3 4213 1 1 54 ASN OD1 O 29.865 10.452 -9.099 1.00 . A A . 53 ASN OD1 1 1
3 4214 1 1 55 PRO C C 35.094 11.849 -8.474 1.00 . A A . 54 PRO C 1 1
3 4215 1 1 55 PRO CA C 34.943 10.525 -9.217 1.00 . A A . 54 PRO CA 1 1
3 4216 1 1 55 PRO CB C 35.070 10.743 -10.724 1.00 . A A . 54 PRO CB 1 1
3 4217 1 1 55 PRO CD C 32.787 10.156 -10.293 1.00 . A A . 54 PRO CD 1 1
3 4218 1 1 55 PRO CG C 33.675 10.986 -11.185 1.00 . A A . 54 PRO CG 1 1
3 4219 1 1 55 PRO HA H 35.705 9.836 -8.884 1.00 . A A . 54 PRO HA 1 1
3 4220 1 1 55 PRO HB2 H 35.706 11.596 -10.916 1.00 . A A . 54 PRO HB2 1 1
3 4221 1 1 55 PRO HB3 H 35.489 9.861 -11.185 1.00 . A A . 54 PRO HB3 1 1
3 4222 1 1 55 PRO HD2 H 31.879 10.695 -10.061 1.00 . A A . 54 PRO HD2 1 1
3 4223 1 1 55 PRO HD3 H 32.558 9.213 -10.764 1.00 . A A . 54 PRO HD3 1 1
3 4224 1 1 55 PRO HG2 H 33.433 12.034 -11.084 1.00 . A A . 54 PRO HG2 1 1
3 4225 1 1 55 PRO HG3 H 33.569 10.674 -12.213 1.00 . A A . 54 PRO HG3 1 1
3 4226 1 1 55 PRO N N 33.602 9.953 -9.078 1.00 . A A . 54 PRO N 1 1
3 4227 1 1 55 PRO O O 36.206 12.274 -8.163 1.00 . A A . 54 PRO O 1 1
3 4228 1 1 56 ASN C C 34.721 13.667 -6.159 1.00 . A A . 55 ASN C 1 1
3 4229 1 1 56 ASN CA C 33.975 13.778 -7.486 1.00 . A A . 55 ASN CA 1 1
3 4230 1 1 56 ASN CB C 32.545 14.257 -7.241 1.00 . A A . 55 ASN CB 1 1
3 4231 1 1 56 ASN CG C 32.466 15.757 -7.028 1.00 . A A . 55 ASN CG 1 1
3 4232 1 1 56 ASN H H 33.111 12.113 -8.467 1.00 . A A . 55 ASN H 1 1
3 4233 1 1 56 ASN HA H 34.484 14.497 -8.111 1.00 . A A . 55 ASN HA 1 1
3 4234 1 1 56 ASN HB2 H 31.935 14.002 -8.095 1.00 . A A . 55 ASN HB2 1 1
3 4235 1 1 56 ASN HB3 H 32.152 13.766 -6.363 1.00 . A A . 55 ASN HB3 1 1
3 4236 1 1 56 ASN HD21 H 31.253 15.496 -5.473 1.00 . A A . 55 ASN HD21 1 1
3 4237 1 1 56 ASN HD22 H 31.641 17.135 -5.856 1.00 . A A . 55 ASN HD22 1 1
3 4238 1 1 56 ASN N N 33.968 12.501 -8.192 1.00 . A A . 55 ASN N 1 1
3 4239 1 1 56 ASN ND2 N 31.710 16.171 -6.017 1.00 . A A . 55 ASN ND2 1 1
3 4240 1 1 56 ASN O O 35.438 14.586 -5.760 1.00 . A A . 55 ASN O 1 1
3 4241 1 1 56 ASN OD1 O 33.076 16.532 -7.763 1.00 . A A . 55 ASN OD1 1 1
3 4242 1 1 57 LEU C C 36.722 12.301 -4.359 1.00 . A A . 56 LEU C 1 1
3 4243 1 1 57 LEU CA C 35.203 12.313 -4.196 1.00 . A A . 56 LEU CA 1 1
3 4244 1 1 57 LEU CB C 34.733 10.992 -3.584 1.00 . A A . 56 LEU CB 1 1
3 4245 1 1 57 LEU CD1 C 32.851 9.379 -3.207 1.00 . A A . 56 LEU CD1 1 1
3 4246 1 1 57 LEU CD2 C 32.653 11.739 -2.403 1.00 . A A . 56 LEU CD2 1 1
3 4247 1 1 57 LEU CG C 33.214 10.830 -3.484 1.00 . A A . 56 LEU CG 1 1
3 4248 1 1 57 LEU H H 33.963 11.843 -5.846 1.00 . A A . 56 LEU H 1 1
3 4249 1 1 57 LEU HA H 34.929 13.123 -3.538 1.00 . A A . 56 LEU HA 1 1
3 4250 1 1 57 LEU HB2 H 35.122 10.183 -4.186 1.00 . A A . 56 LEU HB2 1 1
3 4251 1 1 57 LEU HB3 H 35.147 10.912 -2.591 1.00 . A A . 56 LEU HB3 1 1
3 4252 1 1 57 LEU HD11 H 31.830 9.325 -2.860 1.00 . A A . 56 LEU HD11 1 1
3 4253 1 1 57 LEU HD12 H 33.510 8.982 -2.449 1.00 . A A . 56 LEU HD12 1 1
3 4254 1 1 57 LEU HD13 H 32.955 8.803 -4.113 1.00 . A A . 56 LEU HD13 1 1
3 4255 1 1 57 LEU HD21 H 32.523 11.175 -1.490 1.00 . A A . 56 LEU HD21 1 1
3 4256 1 1 57 LEU HD22 H 31.699 12.132 -2.721 1.00 . A A . 56 LEU HD22 1 1
3 4257 1 1 57 LEU HD23 H 33.339 12.555 -2.225 1.00 . A A . 56 LEU HD23 1 1
3 4258 1 1 57 LEU HG H 32.766 11.112 -4.426 1.00 . A A . 56 LEU HG 1 1
3 4259 1 1 57 LEU N N 34.547 12.540 -5.479 1.00 . A A . 56 LEU N 1 1
3 4260 1 1 57 LEU O O 37.233 12.100 -5.459 1.00 . A A . 56 LEU O 1 1
3 4261 1 1 58 PRO C C 39.543 11.144 -3.262 1.00 . A A . 57 PRO C 1 1
3 4262 1 1 58 PRO CA C 38.931 12.545 -3.279 1.00 . A A . 57 PRO CA 1 1
3 4263 1 1 58 PRO CB C 39.303 13.304 -1.990 1.00 . A A . 57 PRO CB 1 1
3 4264 1 1 58 PRO CD C 36.954 12.783 -1.914 1.00 . A A . 57 PRO CD 1 1
3 4265 1 1 58 PRO CG C 38.006 13.686 -1.340 1.00 . A A . 57 PRO CG 1 1
3 4266 1 1 58 PRO HA H 39.304 13.086 -4.136 1.00 . A A . 57 PRO HA 1 1
3 4267 1 1 58 PRO HB2 H 39.884 12.660 -1.348 1.00 . A A . 57 PRO HB2 1 1
3 4268 1 1 58 PRO HB3 H 39.883 14.178 -2.246 1.00 . A A . 57 PRO HB3 1 1
3 4269 1 1 58 PRO HD2 H 36.883 11.870 -1.341 1.00 . A A . 57 PRO HD2 1 1
3 4270 1 1 58 PRO HD3 H 36.001 13.287 -1.952 1.00 . A A . 57 PRO HD3 1 1
3 4271 1 1 58 PRO HG2 H 38.078 13.544 -0.272 1.00 . A A . 57 PRO HG2 1 1
3 4272 1 1 58 PRO HG3 H 37.777 14.718 -1.563 1.00 . A A . 57 PRO HG3 1 1
3 4273 1 1 58 PRO N N 37.467 12.523 -3.260 1.00 . A A . 57 PRO N 1 1
3 4274 1 1 58 PRO O O 40.493 10.885 -2.524 1.00 . A A . 57 PRO O 1 1
3 4275 1 1 59 ALA C C 39.366 8.157 -2.821 1.00 . A A . 58 ALA C 1 1
3 4276 1 1 59 ALA CA C 39.501 8.878 -4.159 1.00 . A A . 58 ALA CA 1 1
3 4277 1 1 59 ALA CB C 40.952 8.876 -4.617 1.00 . A A . 58 ALA CB 1 1
3 4278 1 1 59 ALA H H 38.248 10.510 -4.649 1.00 . A A . 58 ALA H 1 1
3 4279 1 1 59 ALA HA H 38.915 8.353 -4.899 1.00 . A A . 58 ALA HA 1 1
3 4280 1 1 59 ALA HB1 H 41.427 9.797 -4.313 1.00 . A A . 58 ALA HB1 1 1
3 4281 1 1 59 ALA HB2 H 40.989 8.790 -5.692 1.00 . A A . 58 ALA HB2 1 1
3 4282 1 1 59 ALA HB3 H 41.468 8.038 -4.170 1.00 . A A . 58 ALA HB3 1 1
3 4283 1 1 59 ALA N N 39.000 10.247 -4.080 1.00 . A A . 58 ALA N 1 1
3 4284 1 1 59 ALA O O 39.856 8.629 -1.796 1.00 . A A . 58 ALA O 1 1
3 4285 1 1 60 GLY C C 37.841 7.015 -0.525 1.00 . A A . 59 GLY C 1 1
3 4286 1 1 60 GLY CA C 38.520 6.228 -1.629 1.00 . A A . 59 GLY CA 1 1
3 4287 1 1 60 GLY H H 38.339 6.676 -3.691 1.00 . A A . 59 GLY H 1 1
3 4288 1 1 60 GLY HA2 H 37.918 5.361 -1.860 1.00 . A A . 59 GLY HA2 1 1
3 4289 1 1 60 GLY HA3 H 39.487 5.897 -1.279 1.00 . A A . 59 GLY HA3 1 1
3 4290 1 1 60 GLY N N 38.704 7.005 -2.842 1.00 . A A . 59 GLY N 1 1
3 4291 1 1 60 GLY O O 38.353 7.096 0.593 1.00 . A A . 59 GLY O 1 1
3 4292 1 1 61 GLN C C 34.666 7.642 0.565 1.00 . A A . 60 GLN C 1 1
3 4293 1 1 61 GLN CA C 35.936 8.373 0.144 1.00 . A A . 60 GLN CA 1 1
3 4294 1 1 61 GLN CB C 35.583 9.746 -0.430 1.00 . A A . 60 GLN CB 1 1
3 4295 1 1 61 GLN CD C 34.529 11.896 0.378 1.00 . A A . 60 GLN CD 1 1
3 4296 1 1 61 GLN CG C 35.616 10.863 0.602 1.00 . A A . 60 GLN CG 1 1
3 4297 1 1 61 GLN H H 36.328 7.491 -1.741 1.00 . A A . 60 GLN H 1 1
3 4298 1 1 61 GLN HA H 36.564 8.507 1.012 1.00 . A A . 60 GLN HA 1 1
3 4299 1 1 61 GLN HB2 H 36.285 9.987 -1.214 1.00 . A A . 60 GLN HB2 1 1
3 4300 1 1 61 GLN HB3 H 34.587 9.702 -0.849 1.00 . A A . 60 GLN HB3 1 1
3 4301 1 1 61 GLN HE21 H 33.153 10.633 1.059 1.00 . A A . 60 GLN HE21 1 1
3 4302 1 1 61 GLN HE22 H 32.571 12.183 0.566 1.00 . A A . 60 GLN HE22 1 1
3 4303 1 1 61 GLN HG2 H 35.485 10.433 1.583 1.00 . A A . 60 GLN HG2 1 1
3 4304 1 1 61 GLN HG3 H 36.577 11.353 0.551 1.00 . A A . 60 GLN HG3 1 1
3 4305 1 1 61 GLN N N 36.685 7.593 -0.834 1.00 . A A . 60 GLN N 1 1
3 4306 1 1 61 GLN NE2 N 33.293 11.534 0.700 1.00 . A A . 60 GLN NE2 1 1
3 4307 1 1 61 GLN O O 34.220 6.715 -0.111 1.00 . A A . 60 GLN O 1 1
3 4308 1 1 61 GLN OE1 O 34.799 13.008 -0.078 1.00 . A A . 60 GLN OE1 1 1
3 4309 1 1 62 GLU C C 31.972 8.489 2.861 1.00 . A A . 61 GLU C 1 1
3 4310 1 1 62 GLU CA C 32.868 7.450 2.195 1.00 . A A . 61 GLU CA 1 1
3 4311 1 1 62 GLU CB C 33.210 6.340 3.191 1.00 . A A . 61 GLU CB 1 1
3 4312 1 1 62 GLU CD C 34.576 4.216 3.140 1.00 . A A . 61 GLU CD 1 1
3 4313 1 1 62 GLU CG C 33.412 4.981 2.540 1.00 . A A . 61 GLU CG 1 1
3 4314 1 1 62 GLU H H 34.492 8.809 2.179 1.00 . A A . 61 GLU H 1 1
3 4315 1 1 62 GLU HA H 32.339 7.019 1.357 1.00 . A A . 61 GLU HA 1 1
3 4316 1 1 62 GLU HB2 H 34.119 6.606 3.711 1.00 . A A . 61 GLU HB2 1 1
3 4317 1 1 62 GLU HB3 H 32.407 6.256 3.908 1.00 . A A . 61 GLU HB3 1 1
3 4318 1 1 62 GLU HG2 H 32.515 4.398 2.668 1.00 . A A . 61 GLU HG2 1 1
3 4319 1 1 62 GLU HG3 H 33.602 5.125 1.486 1.00 . A A . 61 GLU HG3 1 1
3 4320 1 1 62 GLU N N 34.089 8.065 1.684 1.00 . A A . 61 GLU N 1 1
3 4321 1 1 62 GLU O O 32.327 9.057 3.894 1.00 . A A . 61 GLU O 1 1
3 4322 1 1 62 GLU OE1 O 35.731 4.660 2.969 1.00 . A A . 61 GLU OE1 1 1
3 4323 1 1 62 GLU OE2 O 34.332 3.172 3.781 1.00 . A A . 61 GLU OE2 1 1
3 4324 1 1 63 ASN C C 28.428 9.224 2.606 1.00 . A A . 62 ASN C 1 1
3 4325 1 1 63 ASN CA C 29.862 9.701 2.800 1.00 . A A . 62 ASN CA 1 1
3 4326 1 1 63 ASN CB C 30.056 11.061 2.125 1.00 . A A . 62 ASN CB 1 1
3 4327 1 1 63 ASN CG C 30.067 10.959 0.612 1.00 . A A . 62 ASN CG 1 1
3 4328 1 1 63 ASN H H 30.585 8.245 1.443 1.00 . A A . 62 ASN H 1 1
3 4329 1 1 63 ASN HA H 30.055 9.803 3.857 1.00 . A A . 62 ASN HA 1 1
3 4330 1 1 63 ASN HB2 H 29.251 11.718 2.417 1.00 . A A . 62 ASN HB2 1 1
3 4331 1 1 63 ASN HB3 H 30.996 11.484 2.446 1.00 . A A . 62 ASN HB3 1 1
3 4332 1 1 63 ASN HD21 H 28.276 11.819 0.518 1.00 . A A . 62 ASN HD21 1 1
3 4333 1 1 63 ASN HD22 H 28.980 11.380 -0.998 1.00 . A A . 62 ASN HD22 1 1
3 4334 1 1 63 ASN N N 30.810 8.731 2.264 1.00 . A A . 62 ASN N 1 1
3 4335 1 1 63 ASN ND2 N 29.000 11.434 -0.019 1.00 . A A . 62 ASN ND2 1 1
3 4336 1 1 63 ASN O O 27.997 8.963 1.482 1.00 . A A . 62 ASN O 1 1
3 4337 1 1 63 ASN OD1 O 31.022 10.460 0.019 1.00 . A A . 62 ASN OD1 1 1
3 4338 1 1 64 ILE C C 25.361 9.835 3.402 1.00 . A A . 63 ILE C 1 1
3 4339 1 1 64 ILE CA C 26.306 8.665 3.655 1.00 . A A . 63 ILE CA 1 1
3 4340 1 1 64 ILE CB C 25.893 7.958 4.961 1.00 . A A . 63 ILE CB 1 1
3 4341 1 1 64 ILE CD1 C 26.525 6.069 6.546 1.00 . A A . 63 ILE CD1 1 1
3 4342 1 1 64 ILE CG1 C 26.891 6.850 5.304 1.00 . A A . 63 ILE CG1 1 1
3 4343 1 1 64 ILE CG2 C 24.485 7.392 4.836 1.00 . A A . 63 ILE CG2 1 1
3 4344 1 1 64 ILE H H 28.092 9.334 4.573 1.00 . A A . 63 ILE H 1 1
3 4345 1 1 64 ILE HA H 26.214 7.958 2.844 1.00 . A A . 63 ILE HA 1 1
3 4346 1 1 64 ILE HB H 25.891 8.689 5.755 1.00 . A A . 63 ILE HB 1 1
3 4347 1 1 64 ILE HD11 H 26.663 6.694 7.418 1.00 . A A . 63 ILE HD11 1 1
3 4348 1 1 64 ILE HD12 H 27.159 5.198 6.624 1.00 . A A . 63 ILE HD12 1 1
3 4349 1 1 64 ILE HD13 H 25.492 5.759 6.486 1.00 . A A . 63 ILE HD13 1 1
3 4350 1 1 64 ILE HG12 H 26.944 6.154 4.480 1.00 . A A . 63 ILE HG12 1 1
3 4351 1 1 64 ILE HG13 H 27.866 7.288 5.462 1.00 . A A . 63 ILE HG13 1 1
3 4352 1 1 64 ILE HG21 H 24.230 6.856 5.739 1.00 . A A . 63 ILE HG21 1 1
3 4353 1 1 64 ILE HG22 H 24.442 6.718 3.994 1.00 . A A . 63 ILE HG22 1 1
3 4354 1 1 64 ILE HG23 H 23.784 8.200 4.687 1.00 . A A . 63 ILE HG23 1 1
3 4355 1 1 64 ILE N N 27.692 9.112 3.706 1.00 . A A . 63 ILE N 1 1
3 4356 1 1 64 ILE O O 25.443 10.868 4.066 1.00 . A A . 63 ILE O 1 1
3 4357 1 1 65 ILE C C 22.143 10.412 2.741 1.00 . A A . 64 ILE C 1 1
3 4358 1 1 65 ILE CA C 23.495 10.696 2.098 1.00 . A A . 64 ILE CA 1 1
3 4359 1 1 65 ILE CB C 23.312 10.811 0.572 1.00 . A A . 64 ILE CB 1 1
3 4360 1 1 65 ILE CD1 C 25.560 11.982 0.344 1.00 . A A . 64 ILE CD1 1 1
3 4361 1 1 65 ILE CG1 C 24.672 10.853 -0.127 1.00 . A A . 64 ILE CG1 1 1
3 4362 1 1 65 ILE CG2 C 22.496 12.049 0.228 1.00 . A A . 64 ILE CG2 1 1
3 4363 1 1 65 ILE H H 24.447 8.812 1.950 1.00 . A A . 64 ILE H 1 1
3 4364 1 1 65 ILE HA H 23.870 11.639 2.468 1.00 . A A . 64 ILE HA 1 1
3 4365 1 1 65 ILE HB H 22.764 9.945 0.231 1.00 . A A . 64 ILE HB 1 1
3 4366 1 1 65 ILE HD11 H 26.333 11.589 0.988 1.00 . A A . 64 ILE HD11 1 1
3 4367 1 1 65 ILE HD12 H 24.969 12.702 0.891 1.00 . A A . 64 ILE HD12 1 1
3 4368 1 1 65 ILE HD13 H 26.014 12.463 -0.509 1.00 . A A . 64 ILE HD13 1 1
3 4369 1 1 65 ILE HG12 H 25.192 9.924 0.056 1.00 . A A . 64 ILE HG12 1 1
3 4370 1 1 65 ILE HG13 H 24.520 10.970 -1.190 1.00 . A A . 64 ILE HG13 1 1
3 4371 1 1 65 ILE HG21 H 23.160 12.840 -0.087 1.00 . A A . 64 ILE HG21 1 1
3 4372 1 1 65 ILE HG22 H 21.944 12.370 1.099 1.00 . A A . 64 ILE HG22 1 1
3 4373 1 1 65 ILE HG23 H 21.807 11.815 -0.569 1.00 . A A . 64 ILE HG23 1 1
3 4374 1 1 65 ILE N N 24.462 9.660 2.441 1.00 . A A . 64 ILE N 1 1
3 4375 1 1 65 ILE O O 21.504 11.307 3.292 1.00 . A A . 64 ILE O 1 1
3 4376 1 1 66 THR C C 20.541 7.334 3.818 1.00 . A A . 65 THR C 1 1
3 4377 1 1 66 THR CA C 20.442 8.744 3.243 1.00 . A A . 65 THR CA 1 1
3 4378 1 1 66 THR CB C 19.337 8.800 2.188 1.00 . A A . 65 THR CB 1 1
3 4379 1 1 66 THR CG2 C 17.970 8.451 2.731 1.00 . A A . 65 THR CG2 1 1
3 4380 1 1 66 THR H H 22.274 8.488 2.215 1.00 . A A . 65 THR H 1 1
3 4381 1 1 66 THR HA H 20.201 9.430 4.041 1.00 . A A . 65 THR HA 1 1
3 4382 1 1 66 THR HB H 19.569 8.097 1.399 1.00 . A A . 65 THR HB 1 1
3 4383 1 1 66 THR HG1 H 19.350 10.032 0.664 1.00 . A A . 65 THR HG1 1 1
3 4384 1 1 66 THR HG21 H 17.666 9.200 3.448 1.00 . A A . 65 THR HG21 1 1
3 4385 1 1 66 THR HG22 H 18.010 7.485 3.215 1.00 . A A . 65 THR HG22 1 1
3 4386 1 1 66 THR HG23 H 17.257 8.418 1.920 1.00 . A A . 65 THR HG23 1 1
3 4387 1 1 66 THR N N 21.716 9.155 2.667 1.00 . A A . 65 THR N 1 1
3 4388 1 1 66 THR O O 20.517 6.350 3.078 1.00 . A A . 65 THR O 1 1
3 4389 1 1 66 THR OG1 O 19.254 10.096 1.617 1.00 . A A . 65 THR OG1 1 1
3 4390 1 1 67 ALA C C 19.621 5.025 5.433 1.00 . A A . 66 ALA C 1 1
3 4391 1 1 67 ALA CA C 20.769 5.957 5.815 1.00 . A A . 66 ALA CA 1 1
3 4392 1 1 67 ALA CB C 20.807 6.155 7.323 1.00 . A A . 66 ALA CB 1 1
3 4393 1 1 67 ALA H H 20.675 8.066 5.673 1.00 . A A . 66 ALA H 1 1
3 4394 1 1 67 ALA HA H 21.701 5.503 5.513 1.00 . A A . 66 ALA HA 1 1
3 4395 1 1 67 ALA HB1 H 21.801 6.458 7.620 1.00 . A A . 66 ALA HB1 1 1
3 4396 1 1 67 ALA HB2 H 20.550 5.229 7.815 1.00 . A A . 66 ALA HB2 1 1
3 4397 1 1 67 ALA HB3 H 20.099 6.921 7.603 1.00 . A A . 66 ALA HB3 1 1
3 4398 1 1 67 ALA N N 20.659 7.245 5.139 1.00 . A A . 66 ALA N 1 1
3 4399 1 1 67 ALA O O 18.534 5.478 5.074 1.00 . A A . 66 ALA O 1 1
3 4400 1 1 68 GLY C C 17.927 2.458 6.348 1.00 . A A . 67 GLY C 1 1
3 4401 1 1 68 GLY CA C 18.850 2.745 5.180 1.00 . A A . 67 GLY CA 1 1
3 4402 1 1 68 GLY H H 20.755 3.420 5.811 1.00 . A A . 67 GLY H 1 1
3 4403 1 1 68 GLY HA2 H 18.264 3.124 4.355 1.00 . A A . 67 GLY HA2 1 1
3 4404 1 1 68 GLY HA3 H 19.329 1.825 4.876 1.00 . A A . 67 GLY HA3 1 1
3 4405 1 1 68 GLY N N 19.871 3.721 5.515 1.00 . A A . 67 GLY N 1 1
3 4406 1 1 68 GLY O O 18.388 2.209 7.462 1.00 . A A . 67 GLY O 1 1
3 4407 1 1 69 VAL C C 14.473 1.415 6.617 1.00 . A A . 68 VAL C 1 1
3 4408 1 1 69 VAL CA C 15.641 2.237 7.147 1.00 . A A . 68 VAL CA 1 1
3 4409 1 1 69 VAL CB C 15.100 3.549 7.746 1.00 . A A . 68 VAL CB 1 1
3 4410 1 1 69 VAL CG1 C 14.237 3.264 8.966 1.00 . A A . 68 VAL CG1 1 1
3 4411 1 1 69 VAL CG2 C 16.246 4.486 8.100 1.00 . A A . 68 VAL CG2 1 1
3 4412 1 1 69 VAL H H 16.309 2.698 5.192 1.00 . A A . 68 VAL H 1 1
3 4413 1 1 69 VAL HA H 16.131 1.681 7.934 1.00 . A A . 68 VAL HA 1 1
3 4414 1 1 69 VAL HB H 14.485 4.034 7.002 1.00 . A A . 68 VAL HB 1 1
3 4415 1 1 69 VAL HG11 H 14.832 2.774 9.721 1.00 . A A . 68 VAL HG11 1 1
3 4416 1 1 69 VAL HG12 H 13.414 2.625 8.683 1.00 . A A . 68 VAL HG12 1 1
3 4417 1 1 69 VAL HG13 H 13.852 4.193 9.359 1.00 . A A . 68 VAL HG13 1 1
3 4418 1 1 69 VAL HG21 H 15.872 5.299 8.704 1.00 . A A . 68 VAL HG21 1 1
3 4419 1 1 69 VAL HG22 H 16.681 4.880 7.195 1.00 . A A . 68 VAL HG22 1 1
3 4420 1 1 69 VAL HG23 H 16.997 3.942 8.654 1.00 . A A . 68 VAL HG23 1 1
3 4421 1 1 69 VAL N N 16.620 2.494 6.100 1.00 . A A . 68 VAL N 1 1
3 4422 1 1 69 VAL O O 13.961 1.674 5.527 1.00 . A A . 68 VAL O 1 1
3 4423 1 1 70 LYS C C 11.650 0.356 6.881 1.00 . A A . 69 LYS C 1 1
3 4424 1 1 70 LYS CA C 12.946 -0.439 7.007 1.00 . A A . 69 LYS CA 1 1
3 4425 1 1 70 LYS CB C 12.769 -1.566 8.025 1.00 . A A . 69 LYS CB 1 1
3 4426 1 1 70 LYS CD C 14.153 -3.065 9.492 1.00 . A A . 69 LYS CD 1 1
3 4427 1 1 70 LYS CE C 15.201 -2.268 10.250 1.00 . A A . 69 LYS CE 1 1
3 4428 1 1 70 LYS CG C 13.948 -2.522 8.086 1.00 . A A . 69 LYS CG 1 1
3 4429 1 1 70 LYS H H 14.502 0.267 8.253 1.00 . A A . 69 LYS H 1 1
3 4430 1 1 70 LYS HA H 13.184 -0.870 6.045 1.00 . A A . 69 LYS HA 1 1
3 4431 1 1 70 LYS HB2 H 12.633 -1.133 9.004 1.00 . A A . 69 LYS HB2 1 1
3 4432 1 1 70 LYS HB3 H 11.887 -2.135 7.767 1.00 . A A . 69 LYS HB3 1 1
3 4433 1 1 70 LYS HD2 H 13.218 -3.012 10.027 1.00 . A A . 69 LYS HD2 1 1
3 4434 1 1 70 LYS HD3 H 14.475 -4.094 9.426 1.00 . A A . 69 LYS HD3 1 1
3 4435 1 1 70 LYS HE2 H 15.739 -2.935 10.906 1.00 . A A . 69 LYS HE2 1 1
3 4436 1 1 70 LYS HE3 H 15.888 -1.832 9.538 1.00 . A A . 69 LYS HE3 1 1
3 4437 1 1 70 LYS HG2 H 13.766 -3.348 7.415 1.00 . A A . 69 LYS HG2 1 1
3 4438 1 1 70 LYS HG3 H 14.842 -1.996 7.780 1.00 . A A . 69 LYS HG3 1 1
3 4439 1 1 70 LYS HZ1 H 15.328 -0.526 11.397 1.00 . A A . 69 LYS HZ1 1 1
3 4440 1 1 70 LYS HZ2 H 14.099 -1.581 11.885 1.00 . A A . 69 LYS HZ2 1 1
3 4441 1 1 70 LYS HZ3 H 13.905 -0.645 10.490 1.00 . A A . 69 LYS HZ3 1 1
3 4442 1 1 70 LYS N N 14.054 0.423 7.395 1.00 . A A . 69 LYS N 1 1
3 4443 1 1 70 LYS NZ N 14.591 -1.179 11.062 1.00 . A A . 69 LYS NZ 1 1
3 4444 1 1 70 LYS O O 11.231 1.033 7.820 1.00 . A A . 69 LYS O 1 1
3 4445 1 1 71 GLY C C 8.571 0.070 5.690 1.00 . A A . 70 GLY C 1 1
3 4446 1 1 71 GLY CA C 9.772 0.967 5.487 1.00 . A A . 70 GLY CA 1 1
3 4447 1 1 71 GLY H H 11.397 -0.298 5.008 1.00 . A A . 70 GLY H 1 1
3 4448 1 1 71 GLY HA2 H 9.709 1.803 6.169 1.00 . A A . 70 GLY HA2 1 1
3 4449 1 1 71 GLY HA3 H 9.763 1.340 4.473 1.00 . A A . 70 GLY HA3 1 1
3 4450 1 1 71 GLY N N 11.018 0.262 5.716 1.00 . A A . 70 GLY N 1 1
3 4451 1 1 71 GLY O O 8.638 -0.891 6.456 1.00 . A A . 70 GLY O 1 1
3 4452 1 1 72 GLU C C 5.397 -0.177 3.918 1.00 . A A . 71 GLU C 1 1
3 4453 1 1 72 GLU CA C 6.285 -0.440 5.114 1.00 . A A . 71 GLU CA 1 1
3 4454 1 1 72 GLU CB C 5.540 -0.134 6.419 1.00 . A A . 71 GLU CB 1 1
3 4455 1 1 72 GLU CD C 4.195 -1.195 8.273 1.00 . A A . 71 GLU CD 1 1
3 4456 1 1 72 GLU CG C 5.356 -1.350 7.312 1.00 . A A . 71 GLU CG 1 1
3 4457 1 1 72 GLU H H 7.457 1.132 4.388 1.00 . A A . 71 GLU H 1 1
3 4458 1 1 72 GLU HA H 6.583 -1.477 5.110 1.00 . A A . 71 GLU HA 1 1
3 4459 1 1 72 GLU HB2 H 6.097 0.610 6.970 1.00 . A A . 71 GLU HB2 1 1
3 4460 1 1 72 GLU HB3 H 4.565 0.262 6.181 1.00 . A A . 71 GLU HB3 1 1
3 4461 1 1 72 GLU HG2 H 5.176 -2.214 6.689 1.00 . A A . 71 GLU HG2 1 1
3 4462 1 1 72 GLU HG3 H 6.261 -1.501 7.883 1.00 . A A . 71 GLU HG3 1 1
3 4463 1 1 72 GLU N N 7.472 0.363 5.000 1.00 . A A . 71 GLU N 1 1
3 4464 1 1 72 GLU O O 5.370 0.927 3.379 1.00 . A A . 71 GLU O 1 1
3 4465 1 1 72 GLU OE1 O 3.267 -0.418 7.964 1.00 . A A . 71 GLU OE1 1 1
3 4466 1 1 72 GLU OE2 O 4.213 -1.851 9.336 1.00 . A A . 71 GLU OE2 1 1
3 4467 1 1 73 ARG C C 2.524 -1.832 2.724 1.00 . A A . 72 ARG C 1 1
3 4468 1 1 73 ARG CA C 3.774 -1.075 2.395 1.00 . A A . 72 ARG CA 1 1
3 4469 1 1 73 ARG CB C 4.394 -1.602 1.094 1.00 . A A . 72 ARG CB 1 1
3 4470 1 1 73 ARG CD C 4.344 -1.582 -1.420 1.00 . A A . 72 ARG CD 1 1
3 4471 1 1 73 ARG CG C 3.580 -1.268 -0.142 1.00 . A A . 72 ARG CG 1 1
3 4472 1 1 73 ARG CZ C 4.706 -0.568 -3.635 1.00 . A A . 72 ARG CZ 1 1
3 4473 1 1 73 ARG H H 4.735 -2.043 3.994 1.00 . A A . 72 ARG H 1 1
3 4474 1 1 73 ARG HA H 3.527 -0.034 2.275 1.00 . A A . 72 ARG HA 1 1
3 4475 1 1 73 ARG HB2 H 5.375 -1.169 0.972 1.00 . A A . 72 ARG HB2 1 1
3 4476 1 1 73 ARG HB3 H 4.483 -2.675 1.155 1.00 . A A . 72 ARG HB3 1 1
3 4477 1 1 73 ARG HD2 H 5.375 -1.785 -1.167 1.00 . A A . 72 ARG HD2 1 1
3 4478 1 1 73 ARG HD3 H 3.909 -2.459 -1.878 1.00 . A A . 72 ARG HD3 1 1
3 4479 1 1 73 ARG HE H 3.945 0.381 -2.053 1.00 . A A . 72 ARG HE 1 1
3 4480 1 1 73 ARG HG2 H 2.668 -1.846 -0.129 1.00 . A A . 72 ARG HG2 1 1
3 4481 1 1 73 ARG HG3 H 3.343 -0.220 -0.127 1.00 . A A . 72 ARG HG3 1 1
3 4482 1 1 73 ARG HH11 H 5.252 -2.512 -3.505 1.00 . A A . 72 ARG HH11 1 1
3 4483 1 1 73 ARG HH12 H 5.495 -1.775 -5.053 1.00 . A A . 72 ARG HH12 1 1
3 4484 1 1 73 ARG HH21 H 4.265 1.351 -4.089 1.00 . A A . 72 ARG HH21 1 1
3 4485 1 1 73 ARG HH22 H 4.935 0.418 -5.385 1.00 . A A . 72 ARG HH22 1 1
3 4486 1 1 73 ARG N N 4.674 -1.190 3.515 1.00 . A A . 72 ARG N 1 1
3 4487 1 1 73 ARG NE N 4.298 -0.476 -2.371 1.00 . A A . 72 ARG NE 1 1
3 4488 1 1 73 ARG NH1 N 5.190 -1.712 -4.102 1.00 . A A . 72 ARG NH1 1 1
3 4489 1 1 73 ARG NH2 N 4.629 0.487 -4.435 1.00 . A A . 72 ARG NH2 1 1
3 4490 1 1 73 ARG O O 2.531 -3.059 2.819 1.00 . A A . 72 ARG O 1 1
3 4491 1 1 74 THR C C -0.347 -2.411 2.021 1.00 . A A . 73 THR C 1 1
3 4492 1 1 74 THR CA C 0.196 -1.732 3.251 1.00 . A A . 73 THR CA 1 1
3 4493 1 1 74 THR CB C -0.820 -0.730 3.778 1.00 . A A . 73 THR CB 1 1
3 4494 1 1 74 THR CG2 C -2.036 -1.411 4.342 1.00 . A A . 73 THR CG2 1 1
3 4495 1 1 74 THR H H 1.516 -0.123 2.829 1.00 . A A . 73 THR H 1 1
3 4496 1 1 74 THR HA H 0.389 -2.477 4.009 1.00 . A A . 73 THR HA 1 1
3 4497 1 1 74 THR HB H -1.143 -0.102 2.967 1.00 . A A . 73 THR HB 1 1
3 4498 1 1 74 THR HG1 H -0.028 -0.452 5.547 1.00 . A A . 73 THR HG1 1 1
3 4499 1 1 74 THR HG21 H -1.911 -1.553 5.405 1.00 . A A . 73 THR HG21 1 1
3 4500 1 1 74 THR HG22 H -2.151 -2.372 3.860 1.00 . A A . 73 THR HG22 1 1
3 4501 1 1 74 THR HG23 H -2.910 -0.803 4.157 1.00 . A A . 73 THR HG23 1 1
3 4502 1 1 74 THR N N 1.452 -1.101 2.911 1.00 . A A . 73 THR N 1 1
3 4503 1 1 74 THR O O -0.427 -1.808 0.958 1.00 . A A . 73 THR O 1 1
3 4504 1 1 74 THR OG1 O -0.260 0.088 4.790 1.00 . A A . 73 THR OG1 1 1
3 4505 1 1 75 HIS C C -2.600 -4.783 1.119 1.00 . A A . 74 HIS C 1 1
3 4506 1 1 75 HIS CA C -1.126 -4.464 1.037 1.00 . A A . 74 HIS CA 1 1
3 4507 1 1 75 HIS CB C -0.247 -5.691 0.887 1.00 . A A . 74 HIS CB 1 1
3 4508 1 1 75 HIS CD2 C 1.176 -5.556 -1.244 1.00 . A A . 74 HIS CD2 1 1
3 4509 1 1 75 HIS CE1 C 2.777 -4.304 -0.434 1.00 . A A . 74 HIS CE1 1 1
3 4510 1 1 75 HIS CG C 0.920 -5.348 0.058 1.00 . A A . 74 HIS CG 1 1
3 4511 1 1 75 HIS H H -0.524 -4.124 3.023 1.00 . A A . 74 HIS H 1 1
3 4512 1 1 75 HIS HA H -0.985 -3.854 0.163 1.00 . A A . 74 HIS HA 1 1
3 4513 1 1 75 HIS HB2 H 0.120 -5.999 1.858 1.00 . A A . 74 HIS HB2 1 1
3 4514 1 1 75 HIS HB3 H -0.789 -6.490 0.412 1.00 . A A . 74 HIS HB3 1 1
3 4515 1 1 75 HIS HD1 H 1.999 -4.237 1.473 1.00 . A A . 74 HIS HD1 1 1
3 4516 1 1 75 HIS HD2 H 0.570 -6.131 -1.928 1.00 . A A . 74 HIS HD2 1 1
3 4517 1 1 75 HIS HE1 H 3.670 -3.707 -0.348 1.00 . A A . 74 HIS HE1 1 1
3 4518 1 1 75 HIS HE2 H 2.572 -4.583 -2.442 1.00 . A A . 74 HIS HE2 1 1
3 4519 1 1 75 HIS N N -0.656 -3.687 2.160 1.00 . A A . 74 HIS N 1 1
3 4520 1 1 75 HIS ND1 N 1.931 -4.571 0.543 1.00 . A A . 74 HIS ND1 1 1
3 4521 1 1 75 HIS NE2 N 2.340 -4.889 -1.541 1.00 . A A . 74 HIS NE2 1 1
3 4522 1 1 75 HIS O O -3.083 -5.392 2.070 1.00 . A A . 74 HIS O 1 1
3 4523 1 1 76 TYR C C -5.116 -5.714 -0.743 1.00 . A A . 75 TYR C 1 1
3 4524 1 1 76 TYR CA C -4.741 -4.450 0.011 1.00 . A A . 75 TYR CA 1 1
3 4525 1 1 76 TYR CB C -5.340 -3.204 -0.665 1.00 . A A . 75 TYR CB 1 1
3 4526 1 1 76 TYR CD1 C -3.585 -1.776 0.501 1.00 . A A . 75 TYR CD1 1 1
3 4527 1 1 76 TYR CD2 C -4.479 -0.983 -1.562 1.00 . A A . 75 TYR CD2 1 1
3 4528 1 1 76 TYR CE1 C -2.778 -0.663 0.586 1.00 . A A . 75 TYR CE1 1 1
3 4529 1 1 76 TYR CE2 C -3.670 0.136 -1.478 1.00 . A A . 75 TYR CE2 1 1
3 4530 1 1 76 TYR CG C -4.457 -1.961 -0.571 1.00 . A A . 75 TYR CG 1 1
3 4531 1 1 76 TYR CZ C -2.828 0.288 -0.401 1.00 . A A . 75 TYR CZ 1 1
3 4532 1 1 76 TYR H H -2.837 -3.806 -0.597 1.00 . A A . 75 TYR H 1 1
3 4533 1 1 76 TYR HA H -5.125 -4.522 1.014 1.00 . A A . 75 TYR HA 1 1
3 4534 1 1 76 TYR HB2 H -5.502 -3.414 -1.712 1.00 . A A . 75 TYR HB2 1 1
3 4535 1 1 76 TYR HB3 H -6.287 -2.972 -0.200 1.00 . A A . 75 TYR HB3 1 1
3 4536 1 1 76 TYR HD1 H -3.552 -2.516 1.283 1.00 . A A . 75 TYR HD1 1 1
3 4537 1 1 76 TYR HD2 H -5.132 -1.109 -2.410 1.00 . A A . 75 TYR HD2 1 1
3 4538 1 1 76 TYR HE1 H -2.095 -0.552 1.417 1.00 . A A . 75 TYR HE1 1 1
3 4539 1 1 76 TYR HE2 H -3.704 0.887 -2.252 1.00 . A A . 75 TYR HE2 1 1
3 4540 1 1 76 TYR HH H -2.274 1.910 0.464 1.00 . A A . 75 TYR HH 1 1
3 4541 1 1 76 TYR N N -3.304 -4.305 0.105 1.00 . A A . 75 TYR N 1 1
3 4542 1 1 76 TYR O O -5.042 -5.773 -1.971 1.00 . A A . 75 TYR O 1 1
3 4543 1 1 76 TYR OH O -2.025 1.398 -0.309 1.00 . A A . 75 TYR OH 1 1
3 4544 1 1 77 ILE C C -7.385 -8.018 -0.932 1.00 . A A . 76 ILE C 1 1
3 4545 1 1 77 ILE CA C -5.904 -8.010 -0.562 1.00 . A A . 76 ILE CA 1 1
3 4546 1 1 77 ILE CB C -5.616 -9.164 0.421 1.00 . A A . 76 ILE CB 1 1
3 4547 1 1 77 ILE CD1 C -3.852 -8.430 2.102 1.00 . A A . 76 ILE CD1 1 1
3 4548 1 1 77 ILE CG1 C -4.136 -9.165 0.811 1.00 . A A . 76 ILE CG1 1 1
3 4549 1 1 77 ILE CG2 C -6.010 -10.503 -0.185 1.00 . A A . 76 ILE CG2 1 1
3 4550 1 1 77 ILE H H -5.547 -6.609 0.987 1.00 . A A . 76 ILE H 1 1
3 4551 1 1 77 ILE HA H -5.318 -8.168 -1.454 1.00 . A A . 76 ILE HA 1 1
3 4552 1 1 77 ILE HB H -6.211 -9.007 1.308 1.00 . A A . 76 ILE HB 1 1
3 4553 1 1 77 ILE HD11 H -4.025 -7.375 1.959 1.00 . A A . 76 ILE HD11 1 1
3 4554 1 1 77 ILE HD12 H -2.823 -8.591 2.388 1.00 . A A . 76 ILE HD12 1 1
3 4555 1 1 77 ILE HD13 H -4.505 -8.801 2.877 1.00 . A A . 76 ILE HD13 1 1
3 4556 1 1 77 ILE HG12 H -3.803 -10.184 0.932 1.00 . A A . 76 ILE HG12 1 1
3 4557 1 1 77 ILE HG13 H -3.562 -8.694 0.026 1.00 . A A . 76 ILE HG13 1 1
3 4558 1 1 77 ILE HG21 H -7.085 -10.560 -0.265 1.00 . A A . 76 ILE HG21 1 1
3 4559 1 1 77 ILE HG22 H -5.654 -11.301 0.449 1.00 . A A . 76 ILE HG22 1 1
3 4560 1 1 77 ILE HG23 H -5.569 -10.598 -1.165 1.00 . A A . 76 ILE HG23 1 1
3 4561 1 1 77 ILE N N -5.517 -6.727 0.012 1.00 . A A . 76 ILE N 1 1
3 4562 1 1 77 ILE O O -8.163 -7.208 -0.432 1.00 . A A . 76 ILE O 1 1
3 4563 1 1 78 SER C C -9.870 -10.156 -1.477 1.00 . A A . 77 SER C 1 1
3 4564 1 1 78 SER CA C -9.154 -9.051 -2.246 1.00 . A A . 77 SER CA 1 1
3 4565 1 1 78 SER CB C -9.221 -9.330 -3.749 1.00 . A A . 77 SER CB 1 1
3 4566 1 1 78 SER H H -7.100 -9.556 -2.179 1.00 . A A . 77 SER H 1 1
3 4567 1 1 78 SER HA H -9.643 -8.111 -2.042 1.00 . A A . 77 SER HA 1 1
3 4568 1 1 78 SER HB2 H -8.232 -9.565 -4.115 1.00 . A A . 77 SER HB2 1 1
3 4569 1 1 78 SER HB3 H -9.880 -10.167 -3.932 1.00 . A A . 77 SER HB3 1 1
3 4570 1 1 78 SER HG H -10.518 -7.890 -4.041 1.00 . A A . 77 SER HG 1 1
3 4571 1 1 78 SER N N -7.767 -8.938 -1.813 1.00 . A A . 77 SER N 1 1
3 4572 1 1 78 SER O O -9.402 -11.293 -1.425 1.00 . A A . 77 SER O 1 1
3 4573 1 1 78 SER OG O -9.710 -8.202 -4.456 1.00 . A A . 77 SER OG 1 1
3 4574 1 1 79 VAL C C -12.650 -11.640 -1.020 1.00 . A A . 78 VAL C 1 1
3 4575 1 1 79 VAL CA C -11.782 -10.779 -0.109 1.00 . A A . 78 VAL CA 1 1
3 4576 1 1 79 VAL CB C -12.683 -10.078 0.926 1.00 . A A . 78 VAL CB 1 1
3 4577 1 1 79 VAL CG1 C -13.335 -11.098 1.846 1.00 . A A . 78 VAL CG1 1 1
3 4578 1 1 79 VAL CG2 C -11.885 -9.060 1.727 1.00 . A A . 78 VAL CG2 1 1
3 4579 1 1 79 VAL H H -11.327 -8.892 -0.953 1.00 . A A . 78 VAL H 1 1
3 4580 1 1 79 VAL HA H -11.090 -11.416 0.421 1.00 . A A . 78 VAL HA 1 1
3 4581 1 1 79 VAL HB H -13.464 -9.554 0.397 1.00 . A A . 78 VAL HB 1 1
3 4582 1 1 79 VAL HG11 H -12.755 -11.189 2.753 1.00 . A A . 78 VAL HG11 1 1
3 4583 1 1 79 VAL HG12 H -13.378 -12.056 1.349 1.00 . A A . 78 VAL HG12 1 1
3 4584 1 1 79 VAL HG13 H -14.336 -10.775 2.090 1.00 . A A . 78 VAL HG13 1 1
3 4585 1 1 79 VAL HG21 H -12.561 -8.361 2.196 1.00 . A A . 78 VAL HG21 1 1
3 4586 1 1 79 VAL HG22 H -11.216 -8.527 1.069 1.00 . A A . 78 VAL HG22 1 1
3 4587 1 1 79 VAL HG23 H -11.312 -9.571 2.487 1.00 . A A . 78 VAL HG23 1 1
3 4588 1 1 79 VAL N N -11.005 -9.814 -0.877 1.00 . A A . 78 VAL N 1 1
3 4589 1 1 79 VAL O O -13.622 -11.160 -1.602 1.00 . A A . 78 VAL O 1 1
3 4590 1 1 80 LEU C C -13.669 -14.947 -1.133 1.00 . A A . 79 LEU C 1 1
3 4591 1 1 80 LEU CA C -13.037 -13.844 -1.976 1.00 . A A . 79 LEU CA 1 1
3 4592 1 1 80 LEU CB C -12.120 -14.458 -3.035 1.00 . A A . 79 LEU CB 1 1
3 4593 1 1 80 LEU CD1 C -10.867 -14.202 -5.192 1.00 . A A . 79 LEU CD1 1 1
3 4594 1 1 80 LEU CD2 C -13.306 -13.657 -5.092 1.00 . A A . 79 LEU CD2 1 1
3 4595 1 1 80 LEU CG C -11.991 -13.651 -4.327 1.00 . A A . 79 LEU CG 1 1
3 4596 1 1 80 LEU H H -11.506 -13.236 -0.647 1.00 . A A . 79 LEU H 1 1
3 4597 1 1 80 LEU HA H -13.822 -13.292 -2.470 1.00 . A A . 79 LEU HA 1 1
3 4598 1 1 80 LEU HB2 H -11.135 -14.571 -2.605 1.00 . A A . 79 LEU HB2 1 1
3 4599 1 1 80 LEU HB3 H -12.498 -15.438 -3.287 1.00 . A A . 79 LEU HB3 1 1
3 4600 1 1 80 LEU HD11 H -10.798 -13.625 -6.102 1.00 . A A . 79 LEU HD11 1 1
3 4601 1 1 80 LEU HD12 H -11.073 -15.234 -5.434 1.00 . A A . 79 LEU HD12 1 1
3 4602 1 1 80 LEU HD13 H -9.933 -14.137 -4.653 1.00 . A A . 79 LEU HD13 1 1
3 4603 1 1 80 LEU HD21 H -14.013 -13.005 -4.599 1.00 . A A . 79 LEU HD21 1 1
3 4604 1 1 80 LEU HD22 H -13.703 -14.662 -5.118 1.00 . A A . 79 LEU HD22 1 1
3 4605 1 1 80 LEU HD23 H -13.138 -13.310 -6.100 1.00 . A A . 79 LEU HD23 1 1
3 4606 1 1 80 LEU HG H -11.751 -12.626 -4.082 1.00 . A A . 79 LEU HG 1 1
3 4607 1 1 80 LEU N N -12.291 -12.914 -1.138 1.00 . A A . 79 LEU N 1 1
3 4608 1 1 80 LEU O O -12.989 -15.875 -0.696 1.00 . A A . 79 LEU O 1 1
3 4609 1 1 81 THR C C -16.261 -16.929 -1.005 1.00 . A A . 80 THR C 1 1
3 4610 1 1 81 THR CA C -15.698 -15.826 -0.115 1.00 . A A . 80 THR CA 1 1
3 4611 1 1 81 THR CB C -16.829 -15.155 0.666 1.00 . A A . 80 THR CB 1 1
3 4612 1 1 81 THR CG2 C -16.459 -14.837 2.099 1.00 . A A . 80 THR CG2 1 1
3 4613 1 1 81 THR H H -15.463 -14.076 -1.284 1.00 . A A . 80 THR H 1 1
3 4614 1 1 81 THR HA H -15.001 -16.265 0.582 1.00 . A A . 80 THR HA 1 1
3 4615 1 1 81 THR HB H -17.683 -15.817 0.686 1.00 . A A . 80 THR HB 1 1
3 4616 1 1 81 THR HG1 H -16.541 -13.279 0.177 1.00 . A A . 80 THR HG1 1 1
3 4617 1 1 81 THR HG21 H -16.330 -13.770 2.209 1.00 . A A . 80 THR HG21 1 1
3 4618 1 1 81 THR HG22 H -15.537 -15.338 2.352 1.00 . A A . 80 THR HG22 1 1
3 4619 1 1 81 THR HG23 H -17.246 -15.174 2.758 1.00 . A A . 80 THR HG23 1 1
3 4620 1 1 81 THR N N -14.975 -14.838 -0.908 1.00 . A A . 80 THR N 1 1
3 4621 1 1 81 THR O O -17.017 -16.663 -1.939 1.00 . A A . 80 THR O 1 1
3 4622 1 1 81 THR OG1 O -17.221 -13.944 0.043 1.00 . A A . 80 THR OG1 1 1
3 4623 1 1 82 GLU C C -16.921 -20.396 -0.559 1.00 . A A . 81 GLU C 1 1
3 4624 1 1 82 GLU CA C -16.358 -19.315 -1.478 1.00 . A A . 81 GLU CA 1 1
3 4625 1 1 82 GLU CB C -15.218 -19.890 -2.321 1.00 . A A . 81 GLU CB 1 1
3 4626 1 1 82 GLU CD C -14.650 -20.464 -4.716 1.00 . A A . 81 GLU CD 1 1
3 4627 1 1 82 GLU CG C -15.687 -20.544 -3.611 1.00 . A A . 81 GLU CG 1 1
3 4628 1 1 82 GLU H H -15.285 -18.319 0.051 1.00 . A A . 81 GLU H 1 1
3 4629 1 1 82 GLU HA H -17.144 -18.974 -2.136 1.00 . A A . 81 GLU HA 1 1
3 4630 1 1 82 GLU HB2 H -14.537 -19.092 -2.575 1.00 . A A . 81 GLU HB2 1 1
3 4631 1 1 82 GLU HB3 H -14.692 -20.630 -1.738 1.00 . A A . 81 GLU HB3 1 1
3 4632 1 1 82 GLU HG2 H -15.900 -21.584 -3.415 1.00 . A A . 81 GLU HG2 1 1
3 4633 1 1 82 GLU HG3 H -16.587 -20.049 -3.945 1.00 . A A . 81 GLU HG3 1 1
3 4634 1 1 82 GLU N N -15.890 -18.171 -0.707 1.00 . A A . 81 GLU N 1 1
3 4635 1 1 82 GLU O O -16.185 -21.249 -0.065 1.00 . A A . 81 GLU O 1 1
3 4636 1 1 82 GLU OE1 O -13.458 -20.698 -4.429 1.00 . A A . 81 GLU OE1 1 1
3 4637 1 1 82 GLU OE2 O -15.033 -20.166 -5.866 1.00 . A A . 81 GLU OE2 1 1
3 4638 1 1 83 ASN C C -18.346 -21.259 1.945 1.00 . A A . 82 ASN C 1 1
3 4639 1 1 83 ASN CA C -18.892 -21.326 0.522 1.00 . A A . 82 ASN CA 1 1
3 4640 1 1 83 ASN CB C -18.713 -22.739 -0.040 1.00 . A A . 82 ASN CB 1 1
3 4641 1 1 83 ASN CG C -19.272 -22.879 -1.442 1.00 . A A . 82 ASN CG 1 1
3 4642 1 1 83 ASN H H -18.765 -19.648 -0.760 1.00 . A A . 82 ASN H 1 1
3 4643 1 1 83 ASN HA H -19.945 -21.089 0.543 1.00 . A A . 82 ASN HA 1 1
3 4644 1 1 83 ASN HB2 H -17.661 -22.978 -0.066 1.00 . A A . 82 ASN HB2 1 1
3 4645 1 1 83 ASN HB3 H -19.222 -23.442 0.604 1.00 . A A . 82 ASN HB3 1 1
3 4646 1 1 83 ASN HD21 H -18.173 -24.508 -1.742 1.00 . A A . 82 ASN HD21 1 1
3 4647 1 1 83 ASN HD22 H -19.172 -24.021 -3.065 1.00 . A A . 82 ASN HD22 1 1
3 4648 1 1 83 ASN N N -18.230 -20.352 -0.337 1.00 . A A . 82 ASN N 1 1
3 4649 1 1 83 ASN ND2 N -18.828 -23.907 -2.156 1.00 . A A . 82 ASN ND2 1 1
3 4650 1 1 83 ASN O O -18.216 -22.281 2.620 1.00 . A A . 82 ASN O 1 1
3 4651 1 1 83 ASN OD1 O -20.094 -22.073 -1.878 1.00 . A A . 82 ASN OD1 1 1
3 4652 1 1 84 GLY C C -15.994 -20.039 3.790 1.00 . A A . 83 GLY C 1 1
3 4653 1 1 84 GLY CA C -17.499 -19.872 3.734 1.00 . A A . 83 GLY CA 1 1
3 4654 1 1 84 GLY H H -18.152 -19.272 1.811 1.00 . A A . 83 GLY H 1 1
3 4655 1 1 84 GLY HA2 H -17.753 -18.881 4.080 1.00 . A A . 83 GLY HA2 1 1
3 4656 1 1 84 GLY HA3 H -17.956 -20.599 4.388 1.00 . A A . 83 GLY HA3 1 1
3 4657 1 1 84 GLY N N -18.027 -20.050 2.393 1.00 . A A . 83 GLY N 1 1
3 4658 1 1 84 GLY O O -15.471 -20.724 4.670 1.00 . A A . 83 GLY O 1 1
3 4659 1 1 85 LYS C C -13.238 -18.179 2.313 1.00 . A A . 84 LYS C 1 1
3 4660 1 1 85 LYS CA C -13.840 -19.495 2.796 1.00 . A A . 84 LYS CA 1 1
3 4661 1 1 85 LYS CB C -13.406 -20.636 1.877 1.00 . A A . 84 LYS CB 1 1
3 4662 1 1 85 LYS CD C -11.196 -20.211 0.759 1.00 . A A . 84 LYS CD 1 1
3 4663 1 1 85 LYS CE C -11.100 -21.109 -0.464 1.00 . A A . 84 LYS CE 1 1
3 4664 1 1 85 LYS CG C -11.910 -20.908 1.905 1.00 . A A . 84 LYS CG 1 1
3 4665 1 1 85 LYS H H -15.768 -18.880 2.177 1.00 . A A . 84 LYS H 1 1
3 4666 1 1 85 LYS HA H -13.482 -19.694 3.796 1.00 . A A . 84 LYS HA 1 1
3 4667 1 1 85 LYS HB2 H -13.919 -21.538 2.174 1.00 . A A . 84 LYS HB2 1 1
3 4668 1 1 85 LYS HB3 H -13.685 -20.391 0.861 1.00 . A A . 84 LYS HB3 1 1
3 4669 1 1 85 LYS HD2 H -11.743 -19.318 0.496 1.00 . A A . 84 LYS HD2 1 1
3 4670 1 1 85 LYS HD3 H -10.199 -19.945 1.078 1.00 . A A . 84 LYS HD3 1 1
3 4671 1 1 85 LYS HE2 H -11.989 -21.718 -0.519 1.00 . A A . 84 LYS HE2 1 1
3 4672 1 1 85 LYS HE3 H -11.036 -20.488 -1.347 1.00 . A A . 84 LYS HE3 1 1
3 4673 1 1 85 LYS HG2 H -11.507 -20.545 2.840 1.00 . A A . 84 LYS HG2 1 1
3 4674 1 1 85 LYS HG3 H -11.745 -21.972 1.828 1.00 . A A . 84 LYS HG3 1 1
3 4675 1 1 85 LYS HZ1 H -9.794 -22.387 0.550 1.00 . A A . 84 LYS HZ1 1 1
3 4676 1 1 85 LYS HZ2 H -9.050 -21.462 -0.658 1.00 . A A . 84 LYS HZ2 1 1
3 4677 1 1 85 LYS HZ3 H -10.016 -22.785 -1.080 1.00 . A A . 84 LYS HZ3 1 1
3 4678 1 1 85 LYS N N -15.294 -19.412 2.850 1.00 . A A . 84 LYS N 1 1
3 4679 1 1 85 LYS NZ N -9.907 -21.998 -0.409 1.00 . A A . 84 LYS NZ 1 1
3 4680 1 1 85 LYS O O -13.442 -17.775 1.169 1.00 . A A . 84 LYS O 1 1
3 4681 1 1 86 THR C C -10.433 -16.465 2.361 1.00 . A A . 85 THR C 1 1
3 4682 1 1 86 THR CA C -11.860 -16.247 2.854 1.00 . A A . 85 THR CA 1 1
3 4683 1 1 86 THR CB C -11.856 -15.316 4.067 1.00 . A A . 85 THR CB 1 1
3 4684 1 1 86 THR CG2 C -12.041 -13.858 3.704 1.00 . A A . 85 THR CG2 1 1
3 4685 1 1 86 THR H H -12.365 -17.890 4.088 1.00 . A A . 85 THR H 1 1
3 4686 1 1 86 THR HA H -12.436 -15.789 2.063 1.00 . A A . 85 THR HA 1 1
3 4687 1 1 86 THR HB H -10.910 -15.412 4.579 1.00 . A A . 85 THR HB 1 1
3 4688 1 1 86 THR HG1 H -12.504 -15.905 5.819 1.00 . A A . 85 THR HG1 1 1
3 4689 1 1 86 THR HG21 H -12.571 -13.354 4.499 1.00 . A A . 85 THR HG21 1 1
3 4690 1 1 86 THR HG22 H -12.609 -13.785 2.789 1.00 . A A . 85 THR HG22 1 1
3 4691 1 1 86 THR HG23 H -11.074 -13.397 3.567 1.00 . A A . 85 THR HG23 1 1
3 4692 1 1 86 THR N N -12.492 -17.516 3.191 1.00 . A A . 85 THR N 1 1
3 4693 1 1 86 THR O O -9.556 -16.867 3.126 1.00 . A A . 85 THR O 1 1
3 4694 1 1 86 THR OG1 O -12.888 -15.668 4.973 1.00 . A A . 85 THR OG1 1 1
3 4695 1 1 87 THR C C -8.155 -15.027 0.400 1.00 . A A . 86 THR C 1 1
3 4696 1 1 87 THR CA C -8.886 -16.362 0.484 1.00 . A A . 86 THR CA 1 1
3 4697 1 1 87 THR CB C -9.006 -16.981 -0.909 1.00 . A A . 86 THR CB 1 1
3 4698 1 1 87 THR CG2 C -7.812 -17.829 -1.291 1.00 . A A . 86 THR CG2 1 1
3 4699 1 1 87 THR H H -10.946 -15.878 0.520 1.00 . A A . 86 THR H 1 1
3 4700 1 1 87 THR HA H -8.320 -17.029 1.117 1.00 . A A . 86 THR HA 1 1
3 4701 1 1 87 THR HB H -9.095 -16.187 -1.637 1.00 . A A . 86 THR HB 1 1
3 4702 1 1 87 THR HG1 H -10.918 -17.256 -1.229 1.00 . A A . 86 THR HG1 1 1
3 4703 1 1 87 THR HG21 H -7.468 -18.377 -0.427 1.00 . A A . 86 THR HG21 1 1
3 4704 1 1 87 THR HG22 H -7.019 -17.191 -1.653 1.00 . A A . 86 THR HG22 1 1
3 4705 1 1 87 THR HG23 H -8.099 -18.523 -2.067 1.00 . A A . 86 THR HG23 1 1
3 4706 1 1 87 THR N N -10.206 -16.197 1.079 1.00 . A A . 86 THR N 1 1
3 4707 1 1 87 THR O O -8.779 -13.972 0.280 1.00 . A A . 86 THR O 1 1
3 4708 1 1 87 THR OG1 O -10.160 -17.797 -0.998 1.00 . A A . 86 THR OG1 1 1
3 4709 1 1 88 GLU C C -5.286 -13.784 -0.946 1.00 . A A . 87 GLU C 1 1
3 4710 1 1 88 GLU CA C -6.011 -13.872 0.394 1.00 . A A . 87 GLU CA 1 1
3 4711 1 1 88 GLU CB C -4.998 -13.851 1.538 1.00 . A A . 87 GLU CB 1 1
3 4712 1 1 88 GLU CD C -4.883 -14.203 4.037 1.00 . A A . 87 GLU CD 1 1
3 4713 1 1 88 GLU CG C -5.613 -13.532 2.891 1.00 . A A . 87 GLU CG 1 1
3 4714 1 1 88 GLU H H -6.388 -15.949 0.560 1.00 . A A . 87 GLU H 1 1
3 4715 1 1 88 GLU HA H -6.669 -13.021 0.490 1.00 . A A . 87 GLU HA 1 1
3 4716 1 1 88 GLU HB2 H -4.524 -14.819 1.603 1.00 . A A . 87 GLU HB2 1 1
3 4717 1 1 88 GLU HB3 H -4.246 -13.105 1.324 1.00 . A A . 87 GLU HB3 1 1
3 4718 1 1 88 GLU HG2 H -5.584 -12.463 3.042 1.00 . A A . 87 GLU HG2 1 1
3 4719 1 1 88 GLU HG3 H -6.641 -13.866 2.892 1.00 . A A . 87 GLU HG3 1 1
3 4720 1 1 88 GLU N N -6.829 -15.079 0.464 1.00 . A A . 87 GLU N 1 1
3 4721 1 1 88 GLU O O -4.254 -14.422 -1.146 1.00 . A A . 87 GLU O 1 1
3 4722 1 1 88 GLU OE1 O -4.312 -15.292 3.820 1.00 . A A . 87 GLU OE1 1 1
3 4723 1 1 88 GLU OE2 O -4.881 -13.638 5.152 1.00 . A A . 87 GLU OE2 1 1
3 4724 1 1 89 THR C C -4.773 -11.378 -3.383 1.00 . A A . 88 THR C 1 1
3 4725 1 1 89 THR CA C -5.242 -12.816 -3.180 1.00 . A A . 88 THR CA 1 1
3 4726 1 1 89 THR CB C -6.250 -13.197 -4.267 1.00 . A A . 88 THR CB 1 1
3 4727 1 1 89 THR CG2 C -5.715 -13.018 -5.672 1.00 . A A . 88 THR CG2 1 1
3 4728 1 1 89 THR H H -6.660 -12.508 -1.639 1.00 . A A . 88 THR H 1 1
3 4729 1 1 89 THR HA H -4.388 -13.474 -3.247 1.00 . A A . 88 THR HA 1 1
3 4730 1 1 89 THR HB H -7.125 -12.570 -4.164 1.00 . A A . 88 THR HB 1 1
3 4731 1 1 89 THR HG1 H -5.902 -15.124 -4.299 1.00 . A A . 88 THR HG1 1 1
3 4732 1 1 89 THR HG21 H -4.651 -13.206 -5.678 1.00 . A A . 88 THR HG21 1 1
3 4733 1 1 89 THR HG22 H -5.904 -12.008 -6.004 1.00 . A A . 88 THR HG22 1 1
3 4734 1 1 89 THR HG23 H -6.207 -13.714 -6.335 1.00 . A A . 88 THR HG23 1 1
3 4735 1 1 89 THR N N -5.836 -12.989 -1.857 1.00 . A A . 88 THR N 1 1
3 4736 1 1 89 THR O O -5.578 -10.449 -3.386 1.00 . A A . 88 THR O 1 1
3 4737 1 1 89 THR OG1 O -6.650 -14.548 -4.128 1.00 . A A . 88 THR OG1 1 1
3 4738 1 1 90 VAL C C -3.633 -9.122 -4.856 1.00 . A A . 89 VAL C 1 1
3 4739 1 1 90 VAL CA C -2.890 -9.879 -3.760 1.00 . A A . 89 VAL CA 1 1
3 4740 1 1 90 VAL CB C -1.398 -9.966 -4.134 1.00 . A A . 89 VAL CB 1 1
3 4741 1 1 90 VAL CG1 C -0.561 -10.322 -2.915 1.00 . A A . 89 VAL CG1 1 1
3 4742 1 1 90 VAL CG2 C -1.185 -10.978 -5.250 1.00 . A A . 89 VAL CG2 1 1
3 4743 1 1 90 VAL H H -2.873 -11.986 -3.543 1.00 . A A . 89 VAL H 1 1
3 4744 1 1 90 VAL HA H -2.977 -9.329 -2.834 1.00 . A A . 89 VAL HA 1 1
3 4745 1 1 90 VAL HB H -1.079 -8.996 -4.490 1.00 . A A . 89 VAL HB 1 1
3 4746 1 1 90 VAL HG11 H -1.151 -10.918 -2.235 1.00 . A A . 89 VAL HG11 1 1
3 4747 1 1 90 VAL HG12 H -0.244 -9.417 -2.419 1.00 . A A . 89 VAL HG12 1 1
3 4748 1 1 90 VAL HG13 H 0.306 -10.884 -3.226 1.00 . A A . 89 VAL HG13 1 1
3 4749 1 1 90 VAL HG21 H -2.115 -11.129 -5.779 1.00 . A A . 89 VAL HG21 1 1
3 4750 1 1 90 VAL HG22 H -0.853 -11.914 -4.828 1.00 . A A . 89 VAL HG22 1 1
3 4751 1 1 90 VAL HG23 H -0.438 -10.606 -5.936 1.00 . A A . 89 VAL HG23 1 1
3 4752 1 1 90 VAL N N -3.465 -11.204 -3.554 1.00 . A A . 89 VAL N 1 1
3 4753 1 1 90 VAL O O -3.752 -9.601 -5.983 1.00 . A A . 89 VAL O 1 1
3 4754 1 1 91 LEU C C -4.084 -5.875 -5.858 1.00 . A A . 90 LEU C 1 1
3 4755 1 1 91 LEU CA C -4.873 -7.122 -5.473 1.00 . A A . 90 LEU CA 1 1
3 4756 1 1 91 LEU CB C -6.232 -6.723 -4.891 1.00 . A A . 90 LEU CB 1 1
3 4757 1 1 91 LEU CD1 C -7.300 -5.993 -7.039 1.00 . A A . 90 LEU CD1 1 1
3 4758 1 1 91 LEU CD2 C -7.516 -8.368 -6.280 1.00 . A A . 90 LEU CD2 1 1
3 4759 1 1 91 LEU CG C -7.419 -6.916 -5.836 1.00 . A A . 90 LEU CG 1 1
3 4760 1 1 91 LEU H H -4.012 -7.611 -3.601 1.00 . A A . 90 LEU H 1 1
3 4761 1 1 91 LEU HA H -5.034 -7.717 -6.360 1.00 . A A . 90 LEU HA 1 1
3 4762 1 1 91 LEU HB2 H -6.406 -7.312 -4.003 1.00 . A A . 90 LEU HB2 1 1
3 4763 1 1 91 LEU HB3 H -6.190 -5.682 -4.609 1.00 . A A . 90 LEU HB3 1 1
3 4764 1 1 91 LEU HD11 H -7.634 -5.003 -6.768 1.00 . A A . 90 LEU HD11 1 1
3 4765 1 1 91 LEU HD12 H -7.910 -6.373 -7.845 1.00 . A A . 90 LEU HD12 1 1
3 4766 1 1 91 LEU HD13 H -6.268 -5.951 -7.358 1.00 . A A . 90 LEU HD13 1 1
3 4767 1 1 91 LEU HD21 H -7.069 -8.474 -7.259 1.00 . A A . 90 LEU HD21 1 1
3 4768 1 1 91 LEU HD22 H -8.553 -8.663 -6.325 1.00 . A A . 90 LEU HD22 1 1
3 4769 1 1 91 LEU HD23 H -6.993 -8.996 -5.577 1.00 . A A . 90 LEU HD23 1 1
3 4770 1 1 91 LEU HG H -8.331 -6.663 -5.313 1.00 . A A . 90 LEU HG 1 1
3 4771 1 1 91 LEU N N -4.136 -7.938 -4.517 1.00 . A A . 90 LEU N 1 1
3 4772 1 1 91 LEU O O -3.645 -5.737 -7.000 1.00 . A A . 90 LEU O 1 1
3 4773 1 1 92 ASP C C -2.762 -3.060 -3.852 1.00 . A A . 91 ASP C 1 1
3 4774 1 1 92 ASP CA C -3.180 -3.730 -5.155 1.00 . A A . 91 ASP CA 1 1
3 4775 1 1 92 ASP CB C -4.045 -2.763 -5.965 1.00 . A A . 91 ASP CB 1 1
3 4776 1 1 92 ASP CG C -3.233 -1.952 -6.954 1.00 . A A . 91 ASP CG 1 1
3 4777 1 1 92 ASP H H -4.288 -5.129 -4.013 1.00 . A A . 91 ASP H 1 1
3 4778 1 1 92 ASP HA H -2.297 -3.973 -5.723 1.00 . A A . 91 ASP HA 1 1
3 4779 1 1 92 ASP HB2 H -4.787 -3.325 -6.512 1.00 . A A . 91 ASP HB2 1 1
3 4780 1 1 92 ASP HB3 H -4.542 -2.082 -5.287 1.00 . A A . 91 ASP HB3 1 1
3 4781 1 1 92 ASP N N -3.912 -4.966 -4.904 1.00 . A A . 91 ASP N 1 1
3 4782 1 1 92 ASP O O -3.514 -3.054 -2.880 1.00 . A A . 91 ASP O 1 1
3 4783 1 1 92 ASP OD1 O -2.960 -2.463 -8.061 1.00 . A A . 91 ASP OD1 1 1
3 4784 1 1 92 ASP OD2 O -2.870 -0.802 -6.623 1.00 . A A . 91 ASP OD2 1 1
3 4785 1 1 93 SER C C -0.244 -0.565 -3.061 1.00 . A A . 92 SER C 1 1
3 4786 1 1 93 SER CA C -1.055 -1.790 -2.672 1.00 . A A . 92 SER CA 1 1
3 4787 1 1 93 SER CB C -0.201 -2.709 -1.807 1.00 . A A . 92 SER CB 1 1
3 4788 1 1 93 SER H H -1.017 -2.514 -4.659 1.00 . A A . 92 SER H 1 1
3 4789 1 1 93 SER HA H -1.898 -1.468 -2.080 1.00 . A A . 92 SER HA 1 1
3 4790 1 1 93 SER HB2 H -0.265 -2.369 -0.780 1.00 . A A . 92 SER HB2 1 1
3 4791 1 1 93 SER HB3 H -0.574 -3.719 -1.878 1.00 . A A . 92 SER HB3 1 1
3 4792 1 1 93 SER HG H 1.251 -3.166 -3.042 1.00 . A A . 92 SER HG 1 1
3 4793 1 1 93 SER N N -1.565 -2.485 -3.847 1.00 . A A . 92 SER N 1 1
3 4794 1 1 93 SER O O 0.395 -0.525 -4.113 1.00 . A A . 92 SER O 1 1
3 4795 1 1 93 SER OG O 1.158 -2.688 -2.213 1.00 . A A . 92 SER OG 1 1
3 4796 1 1 94 GLN C C 1.634 1.634 -1.349 1.00 . A A . 93 GLN C 1 1
3 4797 1 1 94 GLN CA C 0.498 1.642 -2.355 1.00 . A A . 93 GLN CA 1 1
3 4798 1 1 94 GLN CB C -0.397 2.870 -2.167 1.00 . A A . 93 GLN CB 1 1
3 4799 1 1 94 GLN CD C 0.046 3.652 -4.530 1.00 . A A . 93 GLN CD 1 1
3 4800 1 1 94 GLN CG C -1.000 3.389 -3.463 1.00 . A A . 93 GLN CG 1 1
3 4801 1 1 94 GLN H H -0.757 0.292 -1.348 1.00 . A A . 93 GLN H 1 1
3 4802 1 1 94 GLN HA H 0.912 1.642 -3.354 1.00 . A A . 93 GLN HA 1 1
3 4803 1 1 94 GLN HB2 H -1.206 2.615 -1.503 1.00 . A A . 93 GLN HB2 1 1
3 4804 1 1 94 GLN HB3 H 0.187 3.664 -1.722 1.00 . A A . 93 GLN HB3 1 1
3 4805 1 1 94 GLN HE21 H -0.435 1.956 -5.452 1.00 . A A . 93 GLN HE21 1 1
3 4806 1 1 94 GLN HE22 H 0.823 2.883 -6.189 1.00 . A A . 93 GLN HE22 1 1
3 4807 1 1 94 GLN HG2 H -1.699 2.655 -3.837 1.00 . A A . 93 GLN HG2 1 1
3 4808 1 1 94 GLN HG3 H -1.523 4.311 -3.257 1.00 . A A . 93 GLN HG3 1 1
3 4809 1 1 94 GLN N N -0.251 0.414 -2.175 1.00 . A A . 93 GLN N 1 1
3 4810 1 1 94 GLN NE2 N 0.156 2.739 -5.487 1.00 . A A . 93 GLN NE2 1 1
3 4811 1 1 94 GLN O O 1.636 0.804 -0.442 1.00 . A A . 93 GLN O 1 1
3 4812 1 1 94 GLN OE1 O 0.745 4.664 -4.495 1.00 . A A . 93 GLN OE1 1 1
3 4813 1 1 95 VAL C C 3.368 3.337 0.662 1.00 . A A . 94 VAL C 1 1
3 4814 1 1 95 VAL CA C 3.720 2.527 -0.570 1.00 . A A . 94 VAL CA 1 1
3 4815 1 1 95 VAL CB C 4.992 3.108 -1.220 1.00 . A A . 94 VAL CB 1 1
3 4816 1 1 95 VAL CG1 C 4.756 4.540 -1.681 1.00 . A A . 94 VAL CG1 1 1
3 4817 1 1 95 VAL CG2 C 6.169 3.037 -0.258 1.00 . A A . 94 VAL CG2 1 1
3 4818 1 1 95 VAL H H 2.577 3.161 -2.236 1.00 . A A . 94 VAL H 1 1
3 4819 1 1 95 VAL HA H 3.921 1.509 -0.276 1.00 . A A . 94 VAL HA 1 1
3 4820 1 1 95 VAL HB H 5.230 2.512 -2.089 1.00 . A A . 94 VAL HB 1 1
3 4821 1 1 95 VAL HG11 H 5.195 4.680 -2.659 1.00 . A A . 94 VAL HG11 1 1
3 4822 1 1 95 VAL HG12 H 5.213 5.224 -0.981 1.00 . A A . 94 VAL HG12 1 1
3 4823 1 1 95 VAL HG13 H 3.694 4.732 -1.731 1.00 . A A . 94 VAL HG13 1 1
3 4824 1 1 95 VAL HG21 H 6.054 3.790 0.507 1.00 . A A . 94 VAL HG21 1 1
3 4825 1 1 95 VAL HG22 H 7.086 3.210 -0.798 1.00 . A A . 94 VAL HG22 1 1
3 4826 1 1 95 VAL HG23 H 6.200 2.059 0.200 1.00 . A A . 94 VAL HG23 1 1
3 4827 1 1 95 VAL N N 2.603 2.521 -1.496 1.00 . A A . 94 VAL N 1 1
3 4828 1 1 95 VAL O O 3.298 4.566 0.625 1.00 . A A . 94 VAL O 1 1
3 4829 1 1 96 THR C C 3.923 3.079 4.016 1.00 . A A . 95 THR C 1 1
3 4830 1 1 96 THR CA C 2.787 3.251 3.016 1.00 . A A . 95 THR CA 1 1
3 4831 1 1 96 THR CB C 1.491 2.634 3.563 1.00 . A A . 95 THR CB 1 1
3 4832 1 1 96 THR CG2 C 0.405 2.475 2.512 1.00 . A A . 95 THR CG2 1 1
3 4833 1 1 96 THR H H 3.215 1.647 1.722 1.00 . A A . 95 THR H 1 1
3 4834 1 1 96 THR HA H 2.632 4.304 2.834 1.00 . A A . 95 THR HA 1 1
3 4835 1 1 96 THR HB H 1.104 3.270 4.346 1.00 . A A . 95 THR HB 1 1
3 4836 1 1 96 THR HG1 H 1.300 1.279 4.964 1.00 . A A . 95 THR HG1 1 1
3 4837 1 1 96 THR HG21 H -0.384 3.188 2.701 1.00 . A A . 95 THR HG21 1 1
3 4838 1 1 96 THR HG22 H -0.003 1.470 2.549 1.00 . A A . 95 THR HG22 1 1
3 4839 1 1 96 THR HG23 H 0.822 2.656 1.532 1.00 . A A . 95 THR HG23 1 1
3 4840 1 1 96 THR N N 3.140 2.621 1.761 1.00 . A A . 95 THR N 1 1
3 4841 1 1 96 THR O O 3.906 2.178 4.853 1.00 . A A . 95 THR O 1 1
3 4842 1 1 96 THR OG1 O 1.740 1.354 4.114 1.00 . A A . 95 THR OG1 1 1
3 4843 1 1 97 LYS C C 7.311 3.578 3.909 1.00 . A A . 96 LYS C 1 1
3 4844 1 1 97 LYS CA C 6.101 3.996 4.731 1.00 . A A . 96 LYS CA 1 1
3 4845 1 1 97 LYS CB C 5.966 3.095 5.963 1.00 . A A . 96 LYS CB 1 1
3 4846 1 1 97 LYS CD C 6.541 3.103 8.409 1.00 . A A . 96 LYS CD 1 1
3 4847 1 1 97 LYS CE C 7.645 2.642 9.347 1.00 . A A . 96 LYS CE 1 1
3 4848 1 1 97 LYS CG C 7.060 3.308 6.996 1.00 . A A . 96 LYS CG 1 1
3 4849 1 1 97 LYS H H 4.828 4.623 3.178 1.00 . A A . 96 LYS H 1 1
3 4850 1 1 97 LYS HA H 6.246 5.017 5.057 1.00 . A A . 96 LYS HA 1 1
3 4851 1 1 97 LYS HB2 H 5.014 3.288 6.434 1.00 . A A . 96 LYS HB2 1 1
3 4852 1 1 97 LYS HB3 H 5.998 2.067 5.641 1.00 . A A . 96 LYS HB3 1 1
3 4853 1 1 97 LYS HD2 H 6.138 4.035 8.774 1.00 . A A . 96 LYS HD2 1 1
3 4854 1 1 97 LYS HD3 H 5.762 2.353 8.389 1.00 . A A . 96 LYS HD3 1 1
3 4855 1 1 97 LYS HE2 H 7.875 1.609 9.132 1.00 . A A . 96 LYS HE2 1 1
3 4856 1 1 97 LYS HE3 H 8.521 3.249 9.175 1.00 . A A . 96 LYS HE3 1 1
3 4857 1 1 97 LYS HG2 H 7.858 2.605 6.810 1.00 . A A . 96 LYS HG2 1 1
3 4858 1 1 97 LYS HG3 H 7.437 4.316 6.904 1.00 . A A . 96 LYS HG3 1 1
3 4859 1 1 97 LYS HZ1 H 8.083 2.695 11.388 1.00 . A A . 96 LYS HZ1 1 1
3 4860 1 1 97 LYS HZ2 H 6.584 1.997 11.028 1.00 . A A . 96 LYS HZ2 1 1
3 4861 1 1 97 LYS HZ3 H 6.779 3.675 10.943 1.00 . A A . 96 LYS HZ3 1 1
3 4862 1 1 97 LYS N N 4.903 3.968 3.890 1.00 . A A . 96 LYS N 1 1
3 4863 1 1 97 LYS NZ N 7.244 2.761 10.777 1.00 . A A . 96 LYS NZ 1 1
3 4864 1 1 97 LYS O O 8.095 2.730 4.328 1.00 . A A . 96 LYS O 1 1
3 4865 1 1 98 GLU C C 9.827 3.520 2.559 1.00 . A A . 97 GLU C 1 1
3 4866 1 1 98 GLU CA C 8.549 3.885 1.809 1.00 . A A . 97 GLU CA 1 1
3 4867 1 1 98 GLU CB C 8.810 5.083 0.894 1.00 . A A . 97 GLU CB 1 1
3 4868 1 1 98 GLU CD C 7.687 7.251 1.543 1.00 . A A . 97 GLU CD 1 1
3 4869 1 1 98 GLU CG C 8.938 6.401 1.641 1.00 . A A . 97 GLU CG 1 1
3 4870 1 1 98 GLU H H 6.775 4.843 2.456 1.00 . A A . 97 GLU H 1 1
3 4871 1 1 98 GLU HA H 8.253 3.042 1.201 1.00 . A A . 97 GLU HA 1 1
3 4872 1 1 98 GLU HB2 H 9.726 4.912 0.349 1.00 . A A . 97 GLU HB2 1 1
3 4873 1 1 98 GLU HB3 H 7.994 5.170 0.192 1.00 . A A . 97 GLU HB3 1 1
3 4874 1 1 98 GLU HG2 H 9.133 6.193 2.682 1.00 . A A . 97 GLU HG2 1 1
3 4875 1 1 98 GLU HG3 H 9.768 6.955 1.224 1.00 . A A . 97 GLU HG3 1 1
3 4876 1 1 98 GLU N N 7.445 4.181 2.726 1.00 . A A . 97 GLU N 1 1
3 4877 1 1 98 GLU O O 10.293 4.271 3.415 1.00 . A A . 97 GLU O 1 1
3 4878 1 1 98 GLU OE1 O 7.463 7.856 0.473 1.00 . A A . 97 GLU OE1 1 1
3 4879 1 1 98 GLU OE2 O 6.931 7.311 2.534 1.00 . A A . 97 GLU OE2 1 1
3 4880 1 1 99 VAL C C 12.805 2.708 2.420 1.00 . A A . 98 VAL C 1 1
3 4881 1 1 99 VAL CA C 11.602 1.893 2.873 1.00 . A A . 98 VAL CA 1 1
3 4882 1 1 99 VAL CB C 11.857 0.397 2.590 1.00 . A A . 98 VAL CB 1 1
3 4883 1 1 99 VAL CG1 C 11.837 0.113 1.098 1.00 . A A . 98 VAL CG1 1 1
3 4884 1 1 99 VAL CG2 C 13.176 -0.047 3.197 1.00 . A A . 98 VAL CG2 1 1
3 4885 1 1 99 VAL H H 9.963 1.804 1.542 1.00 . A A . 98 VAL H 1 1
3 4886 1 1 99 VAL HA H 11.486 2.020 3.939 1.00 . A A . 98 VAL HA 1 1
3 4887 1 1 99 VAL HB H 11.066 -0.174 3.052 1.00 . A A . 98 VAL HB 1 1
3 4888 1 1 99 VAL HG11 H 12.666 -0.534 0.846 1.00 . A A . 98 VAL HG11 1 1
3 4889 1 1 99 VAL HG12 H 11.923 1.040 0.552 1.00 . A A . 98 VAL HG12 1 1
3 4890 1 1 99 VAL HG13 H 10.909 -0.374 0.836 1.00 . A A . 98 VAL HG13 1 1
3 4891 1 1 99 VAL HG21 H 13.130 0.043 4.271 1.00 . A A . 98 VAL HG21 1 1
3 4892 1 1 99 VAL HG22 H 13.972 0.574 2.816 1.00 . A A . 98 VAL HG22 1 1
3 4893 1 1 99 VAL HG23 H 13.362 -1.072 2.928 1.00 . A A . 98 VAL HG23 1 1
3 4894 1 1 99 VAL N N 10.384 2.359 2.230 1.00 . A A . 98 VAL N 1 1
3 4895 1 1 99 VAL O O 13.144 2.741 1.237 1.00 . A A . 98 VAL O 1 1
3 4896 1 1 100 ILE C C 15.809 3.313 2.714 1.00 . A A . 99 ILE C 1 1
3 4897 1 1 100 ILE CA C 14.615 4.183 3.092 1.00 . A A . 99 ILE CA 1 1
3 4898 1 1 100 ILE CB C 14.993 5.064 4.298 1.00 . A A . 99 ILE CB 1 1
3 4899 1 1 100 ILE CD1 C 13.121 6.703 3.762 1.00 . A A . 99 ILE CD1 1 1
3 4900 1 1 100 ILE CG1 C 13.766 5.821 4.808 1.00 . A A . 99 ILE CG1 1 1
3 4901 1 1 100 ILE CG2 C 16.101 6.035 3.919 1.00 . A A . 99 ILE CG2 1 1
3 4902 1 1 100 ILE H H 13.119 3.292 4.300 1.00 . A A . 99 ILE H 1 1
3 4903 1 1 100 ILE HA H 14.376 4.829 2.260 1.00 . A A . 99 ILE HA 1 1
3 4904 1 1 100 ILE HB H 15.363 4.423 5.082 1.00 . A A . 99 ILE HB 1 1
3 4905 1 1 100 ILE HD11 H 12.659 7.553 4.241 1.00 . A A . 99 ILE HD11 1 1
3 4906 1 1 100 ILE HD12 H 12.369 6.138 3.229 1.00 . A A . 99 ILE HD12 1 1
3 4907 1 1 100 ILE HD13 H 13.873 7.046 3.067 1.00 . A A . 99 ILE HD13 1 1
3 4908 1 1 100 ILE HG12 H 13.026 5.110 5.145 1.00 . A A . 99 ILE HG12 1 1
3 4909 1 1 100 ILE HG13 H 14.057 6.449 5.638 1.00 . A A . 99 ILE HG13 1 1
3 4910 1 1 100 ILE HG21 H 16.467 6.530 4.807 1.00 . A A . 99 ILE HG21 1 1
3 4911 1 1 100 ILE HG22 H 15.713 6.773 3.231 1.00 . A A . 99 ILE HG22 1 1
3 4912 1 1 100 ILE HG23 H 16.909 5.495 3.449 1.00 . A A . 99 ILE HG23 1 1
3 4913 1 1 100 ILE N N 13.444 3.364 3.377 1.00 . A A . 99 ILE N 1 1
3 4914 1 1 100 ILE O O 16.295 2.525 3.525 1.00 . A A . 99 ILE O 1 1
3 4915 1 1 101 ASN C C 18.720 3.413 1.258 1.00 . A A . 100 ASN C 1 1
3 4916 1 1 101 ASN CA C 17.408 2.682 0.993 1.00 . A A . 100 ASN CA 1 1
3 4917 1 1 101 ASN CB C 17.261 2.403 -0.503 1.00 . A A . 100 ASN CB 1 1
3 4918 1 1 101 ASN CG C 16.523 1.108 -0.781 1.00 . A A . 100 ASN CG 1 1
3 4919 1 1 101 ASN H H 15.842 4.100 0.877 1.00 . A A . 100 ASN H 1 1
3 4920 1 1 101 ASN HA H 17.420 1.744 1.526 1.00 . A A . 100 ASN HA 1 1
3 4921 1 1 101 ASN HB2 H 16.710 3.213 -0.962 1.00 . A A . 100 ASN HB2 1 1
3 4922 1 1 101 ASN HB3 H 18.241 2.342 -0.952 1.00 . A A . 100 ASN HB3 1 1
3 4923 1 1 101 ASN HD21 H 16.450 1.534 -2.721 1.00 . A A . 100 ASN HD21 1 1
3 4924 1 1 101 ASN HD22 H 15.722 0.039 -2.252 1.00 . A A . 100 ASN HD22 1 1
3 4925 1 1 101 ASN N N 16.274 3.458 1.478 1.00 . A A . 100 ASN N 1 1
3 4926 1 1 101 ASN ND2 N 16.199 0.870 -2.046 1.00 . A A . 100 ASN ND2 1 1
3 4927 1 1 101 ASN O O 18.857 4.596 0.948 1.00 . A A . 100 ASN O 1 1
3 4928 1 1 101 ASN OD1 O 16.250 0.329 0.133 1.00 . A A . 100 ASN OD1 1 1
3 4929 1 1 102 GLN C C 21.755 3.592 0.857 1.00 . A A . 101 GLN C 1 1
3 4930 1 1 102 GLN CA C 20.985 3.283 2.137 1.00 . A A . 101 GLN CA 1 1
3 4931 1 1 102 GLN CB C 21.798 2.336 3.022 1.00 . A A . 101 GLN CB 1 1
3 4932 1 1 102 GLN CD C 23.970 3.411 3.733 1.00 . A A . 101 GLN CD 1 1
3 4933 1 1 102 GLN CG C 22.555 3.043 4.133 1.00 . A A . 101 GLN CG 1 1
3 4934 1 1 102 GLN H H 19.516 1.761 2.055 1.00 . A A . 101 GLN H 1 1
3 4935 1 1 102 GLN HA H 20.816 4.205 2.673 1.00 . A A . 101 GLN HA 1 1
3 4936 1 1 102 GLN HB2 H 21.129 1.618 3.471 1.00 . A A . 101 GLN HB2 1 1
3 4937 1 1 102 GLN HB3 H 22.513 1.813 2.407 1.00 . A A . 101 GLN HB3 1 1
3 4938 1 1 102 GLN HE21 H 23.330 5.119 2.944 1.00 . A A . 101 GLN HE21 1 1
3 4939 1 1 102 GLN HE22 H 25.030 4.834 2.839 1.00 . A A . 101 GLN HE22 1 1
3 4940 1 1 102 GLN HG2 H 22.026 3.947 4.391 1.00 . A A . 101 GLN HG2 1 1
3 4941 1 1 102 GLN HG3 H 22.597 2.393 4.994 1.00 . A A . 101 GLN HG3 1 1
3 4942 1 1 102 GLN N N 19.684 2.700 1.832 1.00 . A A . 101 GLN N 1 1
3 4943 1 1 102 GLN NE2 N 24.126 4.572 3.110 1.00 . A A . 101 GLN NE2 1 1
3 4944 1 1 102 GLN O O 21.925 2.726 -0.001 1.00 . A A . 101 GLN O 1 1
3 4945 1 1 102 GLN OE1 O 24.913 2.659 3.982 1.00 . A A . 101 GLN OE1 1 1
3 4946 1 1 103 VAL C C 24.308 5.872 -0.045 1.00 . A A . 102 VAL C 1 1
3 4947 1 1 103 VAL CA C 22.972 5.253 -0.439 1.00 . A A . 102 VAL CA 1 1
3 4948 1 1 103 VAL CB C 22.177 6.271 -1.280 1.00 . A A . 102 VAL CB 1 1
3 4949 1 1 103 VAL CG1 C 21.067 5.576 -2.050 1.00 . A A . 102 VAL CG1 1 1
3 4950 1 1 103 VAL CG2 C 21.614 7.373 -0.393 1.00 . A A . 102 VAL CG2 1 1
3 4951 1 1 103 VAL H H 22.052 5.477 1.454 1.00 . A A . 102 VAL H 1 1
3 4952 1 1 103 VAL HA H 23.156 4.380 -1.049 1.00 . A A . 102 VAL HA 1 1
3 4953 1 1 103 VAL HB H 22.851 6.722 -1.993 1.00 . A A . 102 VAL HB 1 1
3 4954 1 1 103 VAL HG11 H 20.778 4.673 -1.531 1.00 . A A . 102 VAL HG11 1 1
3 4955 1 1 103 VAL HG12 H 21.417 5.327 -3.041 1.00 . A A . 102 VAL HG12 1 1
3 4956 1 1 103 VAL HG13 H 20.214 6.236 -2.125 1.00 . A A . 102 VAL HG13 1 1
3 4957 1 1 103 VAL HG21 H 20.574 7.170 -0.185 1.00 . A A . 102 VAL HG21 1 1
3 4958 1 1 103 VAL HG22 H 21.703 8.322 -0.899 1.00 . A A . 102 VAL HG22 1 1
3 4959 1 1 103 VAL HG23 H 22.167 7.405 0.535 1.00 . A A . 102 VAL HG23 1 1
3 4960 1 1 103 VAL N N 22.220 4.831 0.736 1.00 . A A . 102 VAL N 1 1
3 4961 1 1 103 VAL O O 24.375 7.039 0.338 1.00 . A A . 102 VAL O 1 1
3 4962 1 1 104 VAL C C 27.562 5.737 -1.051 1.00 . A A . 103 VAL C 1 1
3 4963 1 1 104 VAL CA C 26.708 5.552 0.200 1.00 . A A . 103 VAL CA 1 1
3 4964 1 1 104 VAL CB C 27.420 4.578 1.160 1.00 . A A . 103 VAL CB 1 1
3 4965 1 1 104 VAL CG1 C 27.605 3.215 0.507 1.00 . A A . 103 VAL CG1 1 1
3 4966 1 1 104 VAL CG2 C 28.757 5.148 1.609 1.00 . A A . 103 VAL CG2 1 1
3 4967 1 1 104 VAL H H 25.256 4.160 -0.458 1.00 . A A . 103 VAL H 1 1
3 4968 1 1 104 VAL HA H 26.606 6.506 0.699 1.00 . A A . 103 VAL HA 1 1
3 4969 1 1 104 VAL HB H 26.799 4.449 2.034 1.00 . A A . 103 VAL HB 1 1
3 4970 1 1 104 VAL HG11 H 27.331 2.440 1.206 1.00 . A A . 103 VAL HG11 1 1
3 4971 1 1 104 VAL HG12 H 28.639 3.090 0.218 1.00 . A A . 103 VAL HG12 1 1
3 4972 1 1 104 VAL HG13 H 26.976 3.148 -0.370 1.00 . A A . 103 VAL HG13 1 1
3 4973 1 1 104 VAL HG21 H 29.032 4.718 2.561 1.00 . A A . 103 VAL HG21 1 1
3 4974 1 1 104 VAL HG22 H 28.676 6.221 1.707 1.00 . A A . 103 VAL HG22 1 1
3 4975 1 1 104 VAL HG23 H 29.515 4.911 0.876 1.00 . A A . 103 VAL HG23 1 1
3 4976 1 1 104 VAL N N 25.372 5.081 -0.144 1.00 . A A . 103 VAL N 1 1
3 4977 1 1 104 VAL O O 27.850 4.776 -1.765 1.00 . A A . 103 VAL O 1 1
3 4978 1 1 105 GLU C C 30.264 7.111 -2.157 1.00 . A A . 104 GLU C 1 1
3 4979 1 1 105 GLU CA C 28.784 7.286 -2.475 1.00 . A A . 104 GLU CA 1 1
3 4980 1 1 105 GLU CB C 28.517 8.716 -2.950 1.00 . A A . 104 GLU CB 1 1
3 4981 1 1 105 GLU CD C 26.646 9.867 -4.197 1.00 . A A . 104 GLU CD 1 1
3 4982 1 1 105 GLU CG C 27.043 9.091 -2.956 1.00 . A A . 104 GLU CG 1 1
3 4983 1 1 105 GLU H H 27.702 7.701 -0.703 1.00 . A A . 104 GLU H 1 1
3 4984 1 1 105 GLU HA H 28.512 6.598 -3.262 1.00 . A A . 104 GLU HA 1 1
3 4985 1 1 105 GLU HB2 H 29.037 9.402 -2.297 1.00 . A A . 104 GLU HB2 1 1
3 4986 1 1 105 GLU HB3 H 28.899 8.828 -3.953 1.00 . A A . 104 GLU HB3 1 1
3 4987 1 1 105 GLU HG2 H 26.455 8.187 -2.912 1.00 . A A . 104 GLU HG2 1 1
3 4988 1 1 105 GLU HG3 H 26.836 9.699 -2.087 1.00 . A A . 104 GLU HG3 1 1
3 4989 1 1 105 GLU N N 27.963 6.977 -1.309 1.00 . A A . 104 GLU N 1 1
3 4990 1 1 105 GLU O O 30.851 7.906 -1.422 1.00 . A A . 104 GLU O 1 1
3 4991 1 1 105 GLU OE1 O 27.542 10.443 -4.850 1.00 . A A . 104 GLU OE1 1 1
3 4992 1 1 105 GLU OE2 O 25.439 9.898 -4.516 1.00 . A A . 104 GLU OE2 1 1
3 4993 1 1 106 VAL C C 33.131 6.303 -3.648 1.00 . A A . 105 VAL C 1 1
3 4994 1 1 106 VAL CA C 32.278 5.786 -2.492 1.00 . A A . 105 VAL CA 1 1
3 4995 1 1 106 VAL CB C 32.530 4.275 -2.311 1.00 . A A . 105 VAL CB 1 1
3 4996 1 1 106 VAL CG1 C 32.148 3.510 -3.570 1.00 . A A . 105 VAL CG1 1 1
3 4997 1 1 106 VAL CG2 C 33.982 4.013 -1.938 1.00 . A A . 105 VAL CG2 1 1
3 4998 1 1 106 VAL H H 30.345 5.467 -3.292 1.00 . A A . 105 VAL H 1 1
3 4999 1 1 106 VAL HA H 32.578 6.290 -1.585 1.00 . A A . 105 VAL HA 1 1
3 5000 1 1 106 VAL HB H 31.906 3.923 -1.501 1.00 . A A . 105 VAL HB 1 1
3 5001 1 1 106 VAL HG11 H 32.647 3.947 -4.422 1.00 . A A . 105 VAL HG11 1 1
3 5002 1 1 106 VAL HG12 H 31.079 3.564 -3.712 1.00 . A A . 105 VAL HG12 1 1
3 5003 1 1 106 VAL HG13 H 32.444 2.476 -3.467 1.00 . A A . 105 VAL HG13 1 1
3 5004 1 1 106 VAL HG21 H 34.310 3.092 -2.396 1.00 . A A . 105 VAL HG21 1 1
3 5005 1 1 106 VAL HG22 H 34.069 3.931 -0.865 1.00 . A A . 105 VAL HG22 1 1
3 5006 1 1 106 VAL HG23 H 34.597 4.829 -2.287 1.00 . A A . 105 VAL HG23 1 1
3 5007 1 1 106 VAL N N 30.865 6.065 -2.716 1.00 . A A . 105 VAL N 1 1
3 5008 1 1 106 VAL O O 32.768 6.153 -4.815 1.00 . A A . 105 VAL O 1 1
3 5009 1 1 107 GLY C C 35.883 6.348 -5.089 1.00 . A A . 106 GLY C 1 1
3 5010 1 1 107 GLY CA C 35.150 7.439 -4.334 1.00 . A A . 106 GLY CA 1 1
3 5011 1 1 107 GLY H H 34.502 7.000 -2.367 1.00 . A A . 106 GLY H 1 1
3 5012 1 1 107 GLY HA2 H 34.568 8.019 -5.036 1.00 . A A . 106 GLY HA2 1 1
3 5013 1 1 107 GLY HA3 H 35.877 8.086 -3.865 1.00 . A A . 106 GLY HA3 1 1
3 5014 1 1 107 GLY N N 34.265 6.910 -3.314 1.00 . A A . 106 GLY N 1 1
3 5015 1 1 107 GLY O O 36.464 5.446 -4.484 1.00 . A A . 106 GLY O 1 1
3 5016 1 1 108 ALA C C 37.360 6.114 -8.338 1.00 . A A . 107 ALA C 1 1
3 5017 1 1 108 ALA CA C 36.522 5.439 -7.255 1.00 . A A . 107 ALA CA 1 1
3 5018 1 1 108 ALA CB C 35.497 4.506 -7.882 1.00 . A A . 107 ALA CB 1 1
3 5019 1 1 108 ALA H H 35.377 7.170 -6.840 1.00 . A A . 107 ALA H 1 1
3 5020 1 1 108 ALA HA H 37.172 4.851 -6.624 1.00 . A A . 107 ALA HA 1 1
3 5021 1 1 108 ALA HB1 H 35.936 3.527 -8.014 1.00 . A A . 107 ALA HB1 1 1
3 5022 1 1 108 ALA HB2 H 35.195 4.897 -8.842 1.00 . A A . 107 ALA HB2 1 1
3 5023 1 1 108 ALA HB3 H 34.635 4.429 -7.236 1.00 . A A . 107 ALA HB3 1 1
3 5024 1 1 108 ALA N N 35.856 6.428 -6.415 1.00 . A A . 107 ALA N 1 1
3 5025 1 1 108 ALA O O 37.098 7.255 -8.717 1.00 . A A . 107 ALA O 1 1
3 5026 1 1 109 PRO C C 38.551 6.074 -11.242 1.00 . A A . 108 PRO C 1 1
3 5027 1 1 109 PRO CA C 39.262 5.947 -9.898 1.00 . A A . 108 PRO CA 1 1
3 5028 1 1 109 PRO CB C 40.386 4.913 -9.983 1.00 . A A . 108 PRO CB 1 1
3 5029 1 1 109 PRO CD C 38.764 4.042 -8.460 1.00 . A A . 108 PRO CD 1 1
3 5030 1 1 109 PRO CG C 39.772 3.645 -9.505 1.00 . A A . 108 PRO CG 1 1
3 5031 1 1 109 PRO HA H 39.671 6.906 -9.617 1.00 . A A . 108 PRO HA 1 1
3 5032 1 1 109 PRO HB2 H 40.724 4.829 -11.005 1.00 . A A . 108 PRO HB2 1 1
3 5033 1 1 109 PRO HB3 H 41.207 5.217 -9.351 1.00 . A A . 108 PRO HB3 1 1
3 5034 1 1 109 PRO HD2 H 37.911 3.381 -8.488 1.00 . A A . 108 PRO HD2 1 1
3 5035 1 1 109 PRO HD3 H 39.216 4.035 -7.479 1.00 . A A . 108 PRO HD3 1 1
3 5036 1 1 109 PRO HG2 H 39.280 3.141 -10.325 1.00 . A A . 108 PRO HG2 1 1
3 5037 1 1 109 PRO HG3 H 40.529 3.010 -9.071 1.00 . A A . 108 PRO HG3 1 1
3 5038 1 1 109 PRO N N 38.383 5.411 -8.854 1.00 . A A . 108 PRO N 1 1
3 5039 1 1 109 PRO O O 37.330 5.955 -11.324 1.00 . A A . 108 PRO O 1 1
3 5040 1 1 110 VAL C C 38.983 5.191 -14.454 1.00 . A A . 109 VAL C 1 1
3 5041 1 1 110 VAL CA C 38.774 6.460 -13.635 1.00 . A A . 109 VAL CA 1 1
3 5042 1 1 110 VAL CB C 39.406 7.650 -14.381 1.00 . A A . 109 VAL CB 1 1
3 5043 1 1 110 VAL CG1 C 38.903 8.967 -13.813 1.00 . A A . 109 VAL CG1 1 1
3 5044 1 1 110 VAL CG2 C 40.923 7.576 -14.312 1.00 . A A . 109 VAL CG2 1 1
3 5045 1 1 110 VAL H H 40.294 6.402 -12.166 1.00 . A A . 109 VAL H 1 1
3 5046 1 1 110 VAL HA H 37.713 6.643 -13.540 1.00 . A A . 109 VAL HA 1 1
3 5047 1 1 110 VAL HB H 39.111 7.595 -15.419 1.00 . A A . 109 VAL HB 1 1
3 5048 1 1 110 VAL HG11 H 38.977 9.735 -14.567 1.00 . A A . 109 VAL HG11 1 1
3 5049 1 1 110 VAL HG12 H 39.499 9.241 -12.956 1.00 . A A . 109 VAL HG12 1 1
3 5050 1 1 110 VAL HG13 H 37.870 8.857 -13.511 1.00 . A A . 109 VAL HG13 1 1
3 5051 1 1 110 VAL HG21 H 41.351 8.328 -14.959 1.00 . A A . 109 VAL HG21 1 1
3 5052 1 1 110 VAL HG22 H 41.252 6.597 -14.633 1.00 . A A . 109 VAL HG22 1 1
3 5053 1 1 110 VAL HG23 H 41.247 7.748 -13.296 1.00 . A A . 109 VAL HG23 1 1
3 5054 1 1 110 VAL N N 39.327 6.317 -12.295 1.00 . A A . 109 VAL N 1 1
3 5055 1 1 110 VAL O O 38.118 4.794 -15.235 1.00 . A A . 109 VAL O 1 1
3 5056 1 1 111 THR C C 39.445 2.237 -14.689 1.00 . A A . 110 THR C 1 1
3 5057 1 1 111 THR CA C 40.461 3.334 -14.994 1.00 . A A . 110 THR CA 1 1
3 5058 1 1 111 THR CB C 41.868 2.859 -14.627 1.00 . A A . 110 THR CB 1 1
3 5059 1 1 111 THR CG2 C 42.299 1.621 -15.388 1.00 . A A . 110 THR CG2 1 1
3 5060 1 1 111 THR H H 40.787 4.925 -13.635 1.00 . A A . 110 THR H 1 1
3 5061 1 1 111 THR HA H 40.429 3.555 -16.050 1.00 . A A . 110 THR HA 1 1
3 5062 1 1 111 THR HB H 41.895 2.625 -13.574 1.00 . A A . 110 THR HB 1 1
3 5063 1 1 111 THR HG1 H 43.268 4.108 -14.064 1.00 . A A . 110 THR HG1 1 1
3 5064 1 1 111 THR HG21 H 42.612 1.901 -16.383 1.00 . A A . 110 THR HG21 1 1
3 5065 1 1 111 THR HG22 H 41.470 0.932 -15.452 1.00 . A A . 110 THR HG22 1 1
3 5066 1 1 111 THR HG23 H 43.122 1.150 -14.870 1.00 . A A . 110 THR HG23 1 1
3 5067 1 1 111 THR N N 40.138 4.559 -14.270 1.00 . A A . 110 THR N 1 1
3 5068 1 1 111 THR O O 38.656 1.852 -15.551 1.00 . A A . 110 THR O 1 1
3 5069 1 1 111 THR OG1 O 42.823 3.873 -14.882 1.00 . A A . 110 THR OG1 1 1
3 5070 1 1 112 HIS C C 38.742 -0.568 -13.886 1.00 . A A . 111 HIS C 1 1
3 5071 1 1 112 HIS CA C 38.554 0.686 -13.039 1.00 . A A . 111 HIS CA 1 1
3 5072 1 1 112 HIS CB C 37.108 1.173 -13.141 1.00 . A A . 111 HIS CB 1 1
3 5073 1 1 112 HIS CD2 C 35.017 1.067 -11.609 1.00 . A A . 111 HIS CD2 1 1
3 5074 1 1 112 HIS CE1 C 35.559 -0.713 -10.451 1.00 . A A . 111 HIS CE1 1 1
3 5075 1 1 112 HIS CG C 36.217 0.635 -12.065 1.00 . A A . 111 HIS CG 1 1
3 5076 1 1 112 HIS H H 40.125 2.088 -12.814 1.00 . A A . 111 HIS H 1 1
3 5077 1 1 112 HIS HA H 38.771 0.447 -12.008 1.00 . A A . 111 HIS HA 1 1
3 5078 1 1 112 HIS HB2 H 37.091 2.251 -13.078 1.00 . A A . 111 HIS HB2 1 1
3 5079 1 1 112 HIS HB3 H 36.700 0.868 -14.095 1.00 . A A . 111 HIS HB3 1 1
3 5080 1 1 112 HIS HD1 H 37.339 -1.025 -11.411 1.00 . A A . 111 HIS HD1 1 1
3 5081 1 1 112 HIS HD2 H 34.467 1.926 -11.968 1.00 . A A . 111 HIS HD2 1 1
3 5082 1 1 112 HIS HE1 H 35.532 -1.522 -9.735 1.00 . A A . 111 HIS HE1 1 1
3 5083 1 1 112 HIS HE2 H 33.845 0.326 -10.032 1.00 . A A . 111 HIS HE2 1 1
3 5084 1 1 112 HIS N N 39.472 1.739 -13.457 1.00 . A A . 111 HIS N 1 1
3 5085 1 1 112 HIS ND1 N 36.529 -0.482 -11.318 1.00 . A A . 111 HIS ND1 1 1
3 5086 1 1 112 HIS NE2 N 34.631 0.212 -10.606 1.00 . A A . 111 HIS NE2 1 1
3 5087 1 1 112 HIS O O 39.496 -1.465 -13.451 1.00 . A A . 111 HIS O 1 1
3 5088 1 1 112 HIS OXT O 38.135 -0.643 -14.973 1.00 . A A . 111 HIS OXT 1 1
4 5089 1 1 1 MET C C -33.029 -11.713 45.651 1.00 . A A . 1 MET C 1 1
4 5090 1 1 1 MET CA C -31.885 -12.471 46.316 1.00 . A A . 1 MET CA 1 1
4 5091 1 1 1 MET CB C -31.279 -11.632 47.441 1.00 . A A . 1 MET CB 1 1
4 5092 1 1 1 MET CE C -33.382 -13.204 49.141 1.00 . A A . 1 MET CE 1 1
4 5093 1 1 1 MET CG C -30.767 -12.458 48.609 1.00 . A A . 1 MET CG 1 1
4 5094 1 1 1 MET H1 H -31.268 -13.162 44.477 1.00 . A A . 1 MET H1 1 1
4 5095 1 1 1 MET H2 H -30.192 -13.506 45.769 1.00 . A A . 1 MET H2 1 1
4 5096 1 1 1 MET H3 H -30.293 -11.915 45.134 1.00 . A A . 1 MET H3 1 1
4 5097 1 1 1 MET HA H -32.264 -13.396 46.725 1.00 . A A . 1 MET HA 1 1
4 5098 1 1 1 MET HB2 H -30.454 -11.058 47.045 1.00 . A A . 1 MET HB2 1 1
4 5099 1 1 1 MET HB3 H -32.032 -10.952 47.812 1.00 . A A . 1 MET HB3 1 1
4 5100 1 1 1 MET HE1 H -33.242 -14.261 48.970 1.00 . A A . 1 MET HE1 1 1
4 5101 1 1 1 MET HE2 H -33.516 -12.701 48.196 1.00 . A A . 1 MET HE2 1 1
4 5102 1 1 1 MET HE3 H -34.257 -13.053 49.757 1.00 . A A . 1 MET HE3 1 1
4 5103 1 1 1 MET HG2 H -30.571 -13.463 48.262 1.00 . A A . 1 MET HG2 1 1
4 5104 1 1 1 MET HG3 H -29.848 -12.019 48.968 1.00 . A A . 1 MET HG3 1 1
4 5105 1 1 1 MET N N -30.814 -12.793 45.336 1.00 . A A . 1 MET N 1 1
4 5106 1 1 1 MET O O -32.953 -10.499 45.455 1.00 . A A . 1 MET O 1 1
4 5107 1 1 1 MET SD S -31.942 -12.538 49.973 1.00 . A A . 1 MET SD 1 1
4 5108 1 1 2 GLY C C -35.310 -12.122 43.183 1.00 . A A . 2 GLY C 1 1
4 5109 1 1 2 GLY CA C -35.235 -11.815 44.666 1.00 . A A . 2 GLY CA 1 1
4 5110 1 1 2 GLY H H -34.094 -13.400 45.485 1.00 . A A . 2 GLY H 1 1
4 5111 1 1 2 GLY HA2 H -36.135 -12.171 45.142 1.00 . A A . 2 GLY HA2 1 1
4 5112 1 1 2 GLY HA3 H -35.170 -10.745 44.798 1.00 . A A . 2 GLY HA3 1 1
4 5113 1 1 2 GLY N N -34.089 -12.437 45.304 1.00 . A A . 2 GLY N 1 1
4 5114 1 1 2 GLY O O -35.838 -11.331 42.404 1.00 . A A . 2 GLY O 1 1
4 5115 1 1 3 SER C C -34.032 -12.683 40.527 1.00 . A A . 3 SER C 1 1
4 5116 1 1 3 SER CA C -34.786 -13.687 41.393 1.00 . A A . 3 SER CA 1 1
4 5117 1 1 3 SER CB C -36.224 -13.833 40.892 1.00 . A A . 3 SER CB 1 1
4 5118 1 1 3 SER H H -34.370 -13.865 43.461 1.00 . A A . 3 SER H 1 1
4 5119 1 1 3 SER HA H -34.293 -14.644 41.326 1.00 . A A . 3 SER HA 1 1
4 5120 1 1 3 SER HB2 H -36.652 -12.852 40.747 1.00 . A A . 3 SER HB2 1 1
4 5121 1 1 3 SER HB3 H -36.223 -14.366 39.953 1.00 . A A . 3 SER HB3 1 1
4 5122 1 1 3 SER HG H -37.481 -13.923 42.392 1.00 . A A . 3 SER HG 1 1
4 5123 1 1 3 SER N N -34.778 -13.276 42.792 1.00 . A A . 3 SER N 1 1
4 5124 1 1 3 SER O O -33.362 -11.787 41.039 1.00 . A A . 3 SER O 1 1
4 5125 1 1 3 SER OG O -37.020 -14.543 41.823 1.00 . A A . 3 SER OG 1 1
4 5126 1 1 5 HIS C C -31.962 -11.998 38.463 1.00 . A A . 4 SER C 1 1
4 5127 1 1 5 HIS CA C -33.476 -11.948 38.275 1.00 . A A . 4 SER CA 1 1
4 5128 1 1 5 HIS CB C -33.975 -10.514 38.457 1.00 . A A . 4 SER CB 1 1
4 5129 1 1 5 HIS H H -34.696 -13.574 38.864 1.00 . A A . 4 SER H 1 1
4 5130 1 1 5 HIS HA H -33.713 -12.279 37.275 1.00 . A A . 4 SER HA 1 1
4 5131 1 1 5 HIS HB2 H -33.305 -9.982 39.114 1.00 . A A . 4 SER HB2 1 1
4 5132 1 1 5 HIS HB3 H -34.005 -10.020 37.496 1.00 . A A . 4 SER HB3 1 1
4 5133 1 1 5 HIS N N -34.147 -12.840 39.212 1.00 . A A . 4 SER N 1 1
4 5134 1 1 5 HIS O O -31.472 -12.399 39.518 1.00 . A A . 4 SER O 1 1
4 5135 1 1 6 HIS C C -29.235 -13.000 37.709 1.00 . A A . 5 HIS C 1 1
4 5136 1 1 6 HIS CA C -29.772 -11.590 37.484 1.00 . A A . 5 HIS CA 1 1
4 5137 1 1 6 HIS CB C -29.281 -10.662 38.596 1.00 . A A . 5 HIS CB 1 1
4 5138 1 1 6 HIS CD2 C -29.561 -8.163 39.234 1.00 . A A . 5 HIS CD2 1 1
4 5139 1 1 6 HIS CE1 C -30.823 -7.542 37.551 1.00 . A A . 5 HIS CE1 1 1
4 5140 1 1 6 HIS CG C -29.764 -9.251 38.454 1.00 . A A . 5 HIS CG 1 1
4 5141 1 1 6 HIS H H -31.679 -11.282 36.617 1.00 . A A . 5 HIS H 1 1
4 5142 1 1 6 HIS HA H -29.407 -11.226 36.535 1.00 . A A . 5 HIS HA 1 1
4 5143 1 1 6 HIS HB2 H -29.626 -11.036 39.548 1.00 . A A . 5 HIS HB2 1 1
4 5144 1 1 6 HIS HB3 H -28.200 -10.646 38.591 1.00 . A A . 5 HIS HB3 1 1
4 5145 1 1 6 HIS HD1 H -30.879 -9.388 36.671 1.00 . A A . 5 HIS HD1 1 1
4 5146 1 1 6 HIS HD2 H -28.981 -8.125 40.145 1.00 . A A . 5 HIS HD2 1 1
4 5147 1 1 6 HIS HE1 H -31.422 -6.942 36.882 1.00 . A A . 5 HIS HE1 1 1
4 5148 1 1 6 HIS HE2 H -30.335 -6.220 39.037 1.00 . A A . 5 HIS HE2 1 1
4 5149 1 1 6 HIS N N -31.229 -11.591 37.431 1.00 . A A . 5 HIS N 1 1
4 5150 1 1 6 HIS ND1 N -30.558 -8.829 37.409 1.00 . A A . 5 HIS ND1 1 1
4 5151 1 1 6 HIS NE2 N -30.229 -7.114 38.650 1.00 . A A . 5 HIS NE2 1 1
4 5152 1 1 6 HIS O O -28.890 -13.372 38.831 1.00 . A A . 5 HIS O 1 1
4 5153 1 1 7 HIS C C -28.042 -15.579 35.395 1.00 . A A . 6 HIS C 1 1
4 5154 1 1 7 HIS CA C -28.671 -15.149 36.716 1.00 . A A . 6 HIS CA 1 1
4 5155 1 1 7 HIS CB C -29.807 -16.104 37.087 1.00 . A A . 6 HIS CB 1 1
4 5156 1 1 7 HIS CD2 C -29.631 -17.446 39.302 1.00 . A A . 6 HIS CD2 1 1
4 5157 1 1 7 HIS CE1 C -28.383 -19.096 38.577 1.00 . A A . 6 HIS CE1 1 1
4 5158 1 1 7 HIS CG C -29.379 -17.221 37.990 1.00 . A A . 6 HIS CG 1 1
4 5159 1 1 7 HIS H H -29.455 -13.426 35.768 1.00 . A A . 6 HIS H 1 1
4 5160 1 1 7 HIS HA H -27.916 -15.184 37.487 1.00 . A A . 6 HIS HA 1 1
4 5161 1 1 7 HIS HB2 H -30.583 -15.549 37.592 1.00 . A A . 6 HIS HB2 1 1
4 5162 1 1 7 HIS HB3 H -30.210 -16.540 36.186 1.00 . A A . 6 HIS HB3 1 1
4 5163 1 1 7 HIS HD1 H -28.246 -18.397 36.659 1.00 . A A . 6 HIS HD1 1 1
4 5164 1 1 7 HIS HD2 H -30.219 -16.819 39.958 1.00 . A A . 6 HIS HD2 1 1
4 5165 1 1 7 HIS HE1 H -27.803 -20.005 38.539 1.00 . A A . 6 HIS HE1 1 1
4 5166 1 1 7 HIS HE2 H -29.078 -19.076 40.503 1.00 . A A . 6 HIS HE2 1 1
4 5167 1 1 7 HIS N N -29.166 -13.780 36.635 1.00 . A A . 6 HIS N 1 1
4 5168 1 1 7 HIS ND1 N -28.594 -18.271 37.566 1.00 . A A . 6 HIS ND1 1 1
4 5169 1 1 7 HIS NE2 N -29.000 -18.617 39.641 1.00 . A A . 6 HIS NE2 1 1
4 5170 1 1 7 HIS O O -28.138 -16.741 34.999 1.00 . A A . 6 HIS O 1 1
4 5171 1 1 8 HIS C C -25.845 -13.764 33.023 1.00 . A A . 7 HIS C 1 1
4 5172 1 1 8 HIS CA C -26.754 -14.917 33.438 1.00 . A A . 7 HIS CA 1 1
4 5173 1 1 8 HIS CB C -27.805 -15.168 32.357 1.00 . A A . 7 HIS CB 1 1
4 5174 1 1 8 HIS CD2 C -29.694 -13.456 32.844 1.00 . A A . 7 HIS CD2 1 1
4 5175 1 1 8 HIS CE1 C -29.515 -12.255 31.019 1.00 . A A . 7 HIS CE1 1 1
4 5176 1 1 8 HIS CG C -28.695 -13.990 32.102 1.00 . A A . 7 HIS CG 1 1
4 5177 1 1 8 HIS H H -27.356 -13.727 35.083 1.00 . A A . 7 HIS H 1 1
4 5178 1 1 8 HIS HA H -26.155 -15.806 33.559 1.00 . A A . 7 HIS HA 1 1
4 5179 1 1 8 HIS HB2 H -27.308 -15.415 31.432 1.00 . A A . 7 HIS HB2 1 1
4 5180 1 1 8 HIS HB3 H -28.430 -15.997 32.658 1.00 . A A . 7 HIS HB3 1 1
4 5181 1 1 8 HIS HD1 H -27.978 -13.347 30.227 1.00 . A A . 7 HIS HD1 1 1
4 5182 1 1 8 HIS HD2 H -30.039 -13.811 33.805 1.00 . A A . 7 HIS HD2 1 1
4 5183 1 1 8 HIS HE1 H -29.680 -11.497 30.267 1.00 . A A . 7 HIS HE1 1 1
4 5184 1 1 8 HIS HE2 H -30.973 -11.850 32.401 1.00 . A A . 7 HIS HE2 1 1
4 5185 1 1 8 HIS N N -27.399 -14.635 34.716 1.00 . A A . 7 HIS N 1 1
4 5186 1 1 8 HIS ND1 N -28.610 -13.215 30.964 1.00 . A A . 7 HIS ND1 1 1
4 5187 1 1 8 HIS NE2 N -30.187 -12.380 32.149 1.00 . A A . 7 HIS NE2 1 1
4 5188 1 1 8 HIS O O -26.298 -12.632 32.856 1.00 . A A . 7 HIS O 1 1
4 5189 1 1 9 HIS C C -22.544 -13.641 31.514 1.00 . A A . 8 HIS C 1 1
4 5190 1 1 9 HIS CA C -23.588 -13.050 32.458 1.00 . A A . 8 HIS CA 1 1
4 5191 1 1 9 HIS CB C -22.901 -12.461 33.690 1.00 . A A . 8 HIS CB 1 1
4 5192 1 1 9 HIS CD2 C -23.926 -10.934 35.520 1.00 . A A . 8 HIS CD2 1 1
4 5193 1 1 9 HIS CE1 C -24.627 -9.309 34.225 1.00 . A A . 8 HIS CE1 1 1
4 5194 1 1 9 HIS CG C -23.602 -11.260 34.247 1.00 . A A . 8 HIS CG 1 1
4 5195 1 1 9 HIS H H -24.260 -14.983 33.001 1.00 . A A . 8 HIS H 1 1
4 5196 1 1 9 HIS HA H -24.119 -12.265 31.940 1.00 . A A . 8 HIS HA 1 1
4 5197 1 1 9 HIS HB2 H -22.863 -13.210 34.466 1.00 . A A . 8 HIS HB2 1 1
4 5198 1 1 9 HIS HB3 H -21.895 -12.167 33.429 1.00 . A A . 8 HIS HB3 1 1
4 5199 1 1 9 HIS HD1 H -23.969 -10.160 32.486 1.00 . A A . 8 HIS HD1 1 1
4 5200 1 1 9 HIS HD2 H -23.723 -11.522 36.404 1.00 . A A . 8 HIS HD2 1 1
4 5201 1 1 9 HIS HE1 H -25.074 -8.386 33.884 1.00 . A A . 8 HIS HE1 1 1
4 5202 1 1 9 HIS HE2 H -24.836 -9.192 36.261 1.00 . A A . 8 HIS HE2 1 1
4 5203 1 1 9 HIS N N -24.561 -14.062 32.855 1.00 . A A . 8 HIS N 1 1
4 5204 1 1 9 HIS ND1 N -24.055 -10.221 33.460 1.00 . A A . 8 HIS ND1 1 1
4 5205 1 1 9 HIS NE2 N -24.563 -9.718 35.479 1.00 . A A . 8 HIS NE2 1 1
4 5206 1 1 9 HIS O O -21.634 -14.351 31.944 1.00 . A A . 8 HIS O 1 1
4 5207 1 1 10 HIS C C -21.982 -13.162 27.878 1.00 . A A . 9 HIS C 1 1
4 5208 1 1 10 HIS CA C -21.751 -13.844 29.222 1.00 . A A . 9 HIS CA 1 1
4 5209 1 1 10 HIS CB C -21.897 -15.359 29.071 1.00 . A A . 9 HIS CB 1 1
4 5210 1 1 10 HIS CD2 C -23.724 -16.176 27.419 1.00 . A A . 9 HIS CD2 1 1
4 5211 1 1 10 HIS CE1 C -25.410 -16.255 28.819 1.00 . A A . 9 HIS CE1 1 1
4 5212 1 1 10 HIS CG C -23.265 -15.787 28.633 1.00 . A A . 9 HIS CG 1 1
4 5213 1 1 10 HIS H H -23.428 -12.772 29.945 1.00 . A A . 9 HIS H 1 1
4 5214 1 1 10 HIS HA H -20.749 -13.620 29.558 1.00 . A A . 9 HIS HA 1 1
4 5215 1 1 10 HIS HB2 H -21.188 -15.712 28.338 1.00 . A A . 9 HIS HB2 1 1
4 5216 1 1 10 HIS HB3 H -21.690 -15.831 30.020 1.00 . A A . 9 HIS HB3 1 1
4 5217 1 1 10 HIS HD1 H -24.334 -15.624 30.440 1.00 . A A . 9 HIS HD1 1 1
4 5218 1 1 10 HIS HD2 H -23.147 -16.249 26.508 1.00 . A A . 9 HIS HD2 1 1
4 5219 1 1 10 HIS HE1 H -26.398 -16.396 29.231 1.00 . A A . 9 HIS HE1 1 1
4 5220 1 1 10 HIS HE2 H -25.677 -16.682 26.834 1.00 . A A . 9 HIS HE2 1 1
4 5221 1 1 10 HIS N N -22.682 -13.344 30.226 1.00 . A A . 9 HIS N 1 1
4 5222 1 1 10 HIS ND1 N -24.345 -15.846 29.486 1.00 . A A . 9 HIS ND1 1 1
4 5223 1 1 10 HIS NE2 N -25.059 -16.461 27.562 1.00 . A A . 9 HIS NE2 1 1
4 5224 1 1 10 HIS O O -21.037 -12.717 27.225 1.00 . A A . 9 HIS O 1 1
4 5225 1 1 11 SER C C -22.933 -13.176 25.032 1.00 . A A . 10 SER C 1 1
4 5226 1 1 11 SER CA C -23.600 -12.457 26.201 1.00 . A A . 10 SER CA 1 1
4 5227 1 1 11 SER CB C -23.193 -10.983 26.206 1.00 . A A . 10 SER CB 1 1
4 5228 1 1 11 SER H H -23.953 -13.458 28.032 1.00 . A A . 10 SER H 1 1
4 5229 1 1 11 SER HA H -24.670 -12.525 26.087 1.00 . A A . 10 SER HA 1 1
4 5230 1 1 11 SER HB2 H -23.136 -10.630 27.226 1.00 . A A . 10 SER HB2 1 1
4 5231 1 1 11 SER HB3 H -22.225 -10.876 25.735 1.00 . A A . 10 SER HB3 1 1
4 5232 1 1 11 SER HG H -23.763 -9.932 24.654 1.00 . A A . 10 SER HG 1 1
4 5233 1 1 11 SER N N -23.244 -13.084 27.469 1.00 . A A . 10 SER N 1 1
4 5234 1 1 11 SER O O -22.337 -14.239 25.203 1.00 . A A . 10 SER O 1 1
4 5235 1 1 11 SER OG O -24.132 -10.191 25.502 1.00 . A A . 10 SER OG 1 1
4 5236 1 1 12 SER C C -21.157 -12.455 22.272 1.00 . A A . 11 SER C 1 1
4 5237 1 1 12 SER CA C -22.449 -13.174 22.648 1.00 . A A . 11 SER CA 1 1
4 5238 1 1 12 SER CB C -23.438 -13.112 21.483 1.00 . A A . 11 SER CB 1 1
4 5239 1 1 12 SER H H -23.529 -11.743 23.772 1.00 . A A . 11 SER H 1 1
4 5240 1 1 12 SER HA H -22.223 -14.208 22.860 1.00 . A A . 11 SER HA 1 1
4 5241 1 1 12 SER HB2 H -24.445 -13.079 21.869 1.00 . A A . 11 SER HB2 1 1
4 5242 1 1 12 SER HB3 H -23.248 -12.223 20.898 1.00 . A A . 11 SER HB3 1 1
4 5243 1 1 12 SER HG H -24.077 -14.308 20.068 1.00 . A A . 11 SER HG 1 1
4 5244 1 1 12 SER N N -23.041 -12.590 23.845 1.00 . A A . 11 SER N 1 1
4 5245 1 1 12 SER O O -20.838 -11.402 22.824 1.00 . A A . 11 SER O 1 1
4 5246 1 1 12 SER OG O -23.309 -14.246 20.642 1.00 . A A . 11 SER OG 1 1
4 5247 1 1 13 GLY C C -18.366 -13.350 19.999 1.00 . A A . 12 GLY C 1 1
4 5248 1 1 13 GLY CA C -19.170 -12.432 20.898 1.00 . A A . 12 GLY CA 1 1
4 5249 1 1 13 GLY H H -20.722 -13.871 20.926 1.00 . A A . 12 GLY H 1 1
4 5250 1 1 13 GLY HA2 H -19.387 -11.521 20.361 1.00 . A A . 12 GLY HA2 1 1
4 5251 1 1 13 GLY HA3 H -18.577 -12.191 21.769 1.00 . A A . 12 GLY HA3 1 1
4 5252 1 1 13 GLY N N -20.417 -13.032 21.331 1.00 . A A . 12 GLY N 1 1
4 5253 1 1 13 GLY O O -18.832 -14.426 19.624 1.00 . A A . 12 GLY O 1 1
4 5254 1 1 14 LEU C C -15.307 -14.547 19.621 1.00 . A A . 13 LEU C 1 1
4 5255 1 1 14 LEU CA C -16.283 -13.718 18.791 1.00 . A A . 13 LEU CA 1 1
4 5256 1 1 14 LEU CB C -15.513 -12.808 17.834 1.00 . A A . 13 LEU CB 1 1
4 5257 1 1 14 LEU CD1 C -17.146 -11.239 16.760 1.00 . A A . 13 LEU CD1 1 1
4 5258 1 1 14 LEU CD2 C -15.264 -12.193 15.418 1.00 . A A . 13 LEU CD2 1 1
4 5259 1 1 14 LEU CG C -16.253 -12.451 16.544 1.00 . A A . 13 LEU CG 1 1
4 5260 1 1 14 LEU H H -16.839 -12.060 19.985 1.00 . A A . 13 LEU H 1 1
4 5261 1 1 14 LEU HA H -16.906 -14.387 18.217 1.00 . A A . 13 LEU HA 1 1
4 5262 1 1 14 LEU HB2 H -15.277 -11.891 18.355 1.00 . A A . 13 LEU HB2 1 1
4 5263 1 1 14 LEU HB3 H -14.589 -13.298 17.569 1.00 . A A . 13 LEU HB3 1 1
4 5264 1 1 14 LEU HD11 H -17.271 -10.715 15.823 1.00 . A A . 13 LEU HD11 1 1
4 5265 1 1 14 LEU HD12 H -16.691 -10.580 17.484 1.00 . A A . 13 LEU HD12 1 1
4 5266 1 1 14 LEU HD13 H -18.111 -11.562 17.122 1.00 . A A . 13 LEU HD13 1 1
4 5267 1 1 14 LEU HD21 H -14.460 -11.571 15.780 1.00 . A A . 13 LEU HD21 1 1
4 5268 1 1 14 LEU HD22 H -15.768 -11.695 14.603 1.00 . A A . 13 LEU HD22 1 1
4 5269 1 1 14 LEU HD23 H -14.862 -13.134 15.070 1.00 . A A . 13 LEU HD23 1 1
4 5270 1 1 14 LEU HG H -16.881 -13.281 16.255 1.00 . A A . 13 LEU HG 1 1
4 5271 1 1 14 LEU N N -17.155 -12.926 19.653 1.00 . A A . 13 LEU N 1 1
4 5272 1 1 14 LEU O O -14.957 -15.666 19.246 1.00 . A A . 13 LEU O 1 1
4 5273 1 1 15 VAL C C -12.808 -15.353 20.865 1.00 . A A . 14 VAL C 1 1
4 5274 1 1 15 VAL CA C -13.933 -14.661 21.642 1.00 . A A . 14 VAL CA 1 1
4 5275 1 1 15 VAL CB C -14.653 -15.695 22.536 1.00 . A A . 14 VAL CB 1 1
4 5276 1 1 15 VAL CG1 C -15.329 -16.766 21.692 1.00 . A A . 14 VAL CG1 1 1
4 5277 1 1 15 VAL CG2 C -13.682 -16.320 23.526 1.00 . A A . 14 VAL CG2 1 1
4 5278 1 1 15 VAL H H -15.192 -13.090 20.986 1.00 . A A . 14 VAL H 1 1
4 5279 1 1 15 VAL HA H -13.496 -13.911 22.285 1.00 . A A . 14 VAL HA 1 1
4 5280 1 1 15 VAL HB H -15.419 -15.179 23.097 1.00 . A A . 14 VAL HB 1 1
4 5281 1 1 15 VAL HG11 H -14.647 -17.107 20.927 1.00 . A A . 14 VAL HG11 1 1
4 5282 1 1 15 VAL HG12 H -16.213 -16.353 21.227 1.00 . A A . 14 VAL HG12 1 1
4 5283 1 1 15 VAL HG13 H -15.608 -17.597 22.321 1.00 . A A . 14 VAL HG13 1 1
4 5284 1 1 15 VAL HG21 H -12.839 -15.660 23.669 1.00 . A A . 14 VAL HG21 1 1
4 5285 1 1 15 VAL HG22 H -13.335 -17.267 23.142 1.00 . A A . 14 VAL HG22 1 1
4 5286 1 1 15 VAL HG23 H -14.181 -16.476 24.472 1.00 . A A . 14 VAL HG23 1 1
4 5287 1 1 15 VAL N N -14.871 -13.986 20.748 1.00 . A A . 14 VAL N 1 1
4 5288 1 1 15 VAL O O -12.540 -16.538 21.060 1.00 . A A . 14 VAL O 1 1
4 5289 1 1 16 PRO C C -9.794 -15.453 20.002 1.00 . A A . 15 PRO C 1 1
4 5290 1 1 16 PRO CA C -11.033 -15.157 19.165 1.00 . A A . 15 PRO CA 1 1
4 5291 1 1 16 PRO CB C -10.744 -14.044 18.157 1.00 . A A . 15 PRO CB 1 1
4 5292 1 1 16 PRO CD C -12.380 -13.189 19.673 1.00 . A A . 15 PRO CD 1 1
4 5293 1 1 16 PRO CG C -11.199 -12.797 18.829 1.00 . A A . 15 PRO CG 1 1
4 5294 1 1 16 PRO HA H -11.333 -16.054 18.642 1.00 . A A . 15 PRO HA 1 1
4 5295 1 1 16 PRO HB2 H -9.684 -14.016 17.942 1.00 . A A . 15 PRO HB2 1 1
4 5296 1 1 16 PRO HB3 H -11.296 -14.226 17.247 1.00 . A A . 15 PRO HB3 1 1
4 5297 1 1 16 PRO HD2 H -12.405 -12.605 20.581 1.00 . A A . 15 PRO HD2 1 1
4 5298 1 1 16 PRO HD3 H -13.298 -13.067 19.119 1.00 . A A . 15 PRO HD3 1 1
4 5299 1 1 16 PRO HG2 H -10.408 -12.404 19.451 1.00 . A A . 15 PRO HG2 1 1
4 5300 1 1 16 PRO HG3 H -11.494 -12.067 18.089 1.00 . A A . 15 PRO HG3 1 1
4 5301 1 1 16 PRO N N -12.131 -14.613 19.970 1.00 . A A . 15 PRO N 1 1
4 5302 1 1 16 PRO O O -9.011 -14.555 20.310 1.00 . A A . 15 PRO O 1 1
4 5303 1 1 17 ARG C C -8.466 -16.416 22.517 1.00 . A A . 16 ARG C 1 1
4 5304 1 1 17 ARG CA C -8.476 -17.134 21.171 1.00 . A A . 16 ARG CA 1 1
4 5305 1 1 17 ARG CB C -7.173 -16.854 20.421 1.00 . A A . 16 ARG CB 1 1
4 5306 1 1 17 ARG CD C -4.697 -17.251 20.569 1.00 . A A . 16 ARG CD 1 1
4 5307 1 1 17 ARG CG C -6.078 -17.869 20.705 1.00 . A A . 16 ARG CG 1 1
4 5308 1 1 17 ARG CZ C -2.420 -17.964 19.950 1.00 . A A . 16 ARG CZ 1 1
4 5309 1 1 17 ARG H H -10.280 -17.391 20.094 1.00 . A A . 16 ARG H 1 1
4 5310 1 1 17 ARG HA H -8.561 -18.197 21.345 1.00 . A A . 16 ARG HA 1 1
4 5311 1 1 17 ARG HB2 H -7.374 -16.860 19.361 1.00 . A A . 16 ARG HB2 1 1
4 5312 1 1 17 ARG HB3 H -6.812 -15.877 20.706 1.00 . A A . 16 ARG HB3 1 1
4 5313 1 1 17 ARG HD2 H -4.766 -16.383 19.930 1.00 . A A . 16 ARG HD2 1 1
4 5314 1 1 17 ARG HD3 H -4.353 -16.949 21.547 1.00 . A A . 16 ARG HD3 1 1
4 5315 1 1 17 ARG HE H -4.080 -19.022 19.622 1.00 . A A . 16 ARG HE 1 1
4 5316 1 1 17 ARG HG2 H -6.197 -18.242 21.710 1.00 . A A . 16 ARG HG2 1 1
4 5317 1 1 17 ARG HG3 H -6.167 -18.686 20.003 1.00 . A A . 16 ARG HG3 1 1
4 5318 1 1 17 ARG HH11 H -2.515 -16.156 20.854 1.00 . A A . 16 ARG HH11 1 1
4 5319 1 1 17 ARG HH12 H -0.927 -16.680 20.409 1.00 . A A . 16 ARG HH12 1 1
4 5320 1 1 17 ARG HH21 H -1.990 -19.714 19.037 1.00 . A A . 16 ARG HH21 1 1
4 5321 1 1 17 ARG HH22 H -0.628 -18.700 19.377 1.00 . A A . 16 ARG HH22 1 1
4 5322 1 1 17 ARG N N -9.622 -16.719 20.369 1.00 . A A . 16 ARG N 1 1
4 5323 1 1 17 ARG NE N -3.732 -18.186 19.994 1.00 . A A . 16 ARG NE 1 1
4 5324 1 1 17 ARG NH1 N -1.912 -16.841 20.444 1.00 . A A . 16 ARG NH1 1 1
4 5325 1 1 17 ARG NH2 N -1.613 -18.867 19.410 1.00 . A A . 16 ARG NH2 1 1
4 5326 1 1 17 ARG O O -7.405 -16.145 23.081 1.00 . A A . 16 ARG O 1 1
4 5327 1 1 18 GLY C C -9.815 -13.918 24.151 1.00 . A A . 17 GLY C 1 1
4 5328 1 1 18 GLY CA C -9.760 -15.427 24.304 1.00 . A A . 17 GLY CA 1 1
4 5329 1 1 18 GLY H H -10.466 -16.350 22.534 1.00 . A A . 17 GLY H 1 1
4 5330 1 1 18 GLY HA2 H -10.656 -15.759 24.805 1.00 . A A . 17 GLY HA2 1 1
4 5331 1 1 18 GLY HA3 H -8.904 -15.686 24.911 1.00 . A A . 17 GLY HA3 1 1
4 5332 1 1 18 GLY N N -9.654 -16.110 23.027 1.00 . A A . 17 GLY N 1 1
4 5333 1 1 18 GLY O O -9.363 -13.183 25.029 1.00 . A A . 17 GLY O 1 1
4 5334 1 1 19 SER C C -9.104 -11.373 22.729 1.00 . A A . 18 SER C 1 1
4 5335 1 1 19 SER CA C -10.480 -12.030 22.770 1.00 . A A . 18 SER CA 1 1
4 5336 1 1 19 SER CB C -11.346 -11.358 23.838 1.00 . A A . 18 SER CB 1 1
4 5337 1 1 19 SER H H -10.711 -14.096 22.373 1.00 . A A . 18 SER H 1 1
4 5338 1 1 19 SER HA H -10.953 -11.906 21.807 1.00 . A A . 18 SER HA 1 1
4 5339 1 1 19 SER HB2 H -12.337 -11.785 23.816 1.00 . A A . 18 SER HB2 1 1
4 5340 1 1 19 SER HB3 H -10.905 -11.521 24.810 1.00 . A A . 18 SER HB3 1 1
4 5341 1 1 19 SER HG H -10.742 -9.510 24.080 1.00 . A A . 18 SER HG 1 1
4 5342 1 1 19 SER N N -10.369 -13.459 23.035 1.00 . A A . 18 SER N 1 1
4 5343 1 1 19 SER O O -8.442 -11.232 23.757 1.00 . A A . 18 SER O 1 1
4 5344 1 1 19 SER OG O -11.446 -9.963 23.611 1.00 . A A . 18 SER OG 1 1
4 5345 1 1 20 HIS C C -7.505 -8.817 21.459 1.00 . A A . 19 HIS C 1 1
4 5346 1 1 20 HIS CA C -7.382 -10.334 21.359 1.00 . A A . 19 HIS CA 1 1
4 5347 1 1 20 HIS CB C -6.777 -10.720 20.008 1.00 . A A . 19 HIS CB 1 1
4 5348 1 1 20 HIS CD2 C -4.801 -9.530 18.821 1.00 . A A . 19 HIS CD2 1 1
4 5349 1 1 20 HIS CE1 C -3.241 -9.942 20.304 1.00 . A A . 19 HIS CE1 1 1
4 5350 1 1 20 HIS CG C -5.372 -10.241 19.823 1.00 . A A . 19 HIS CG 1 1
4 5351 1 1 20 HIS H H -9.253 -11.115 20.752 1.00 . A A . 19 HIS H 1 1
4 5352 1 1 20 HIS HA H -6.731 -10.683 22.147 1.00 . A A . 19 HIS HA 1 1
4 5353 1 1 20 HIS HB2 H -6.776 -11.795 19.916 1.00 . A A . 19 HIS HB2 1 1
4 5354 1 1 20 HIS HB3 H -7.381 -10.297 19.218 1.00 . A A . 19 HIS HB3 1 1
4 5355 1 1 20 HIS HD1 H -4.465 -10.980 21.577 1.00 . A A . 19 HIS HD1 1 1
4 5356 1 1 20 HIS HD2 H -5.296 -9.165 17.932 1.00 . A A . 19 HIS HD2 1 1
4 5357 1 1 20 HIS HE1 H -2.289 -9.973 20.814 1.00 . A A . 19 HIS HE1 1 1
4 5358 1 1 20 HIS HE2 H -2.837 -8.807 18.648 1.00 . A A . 19 HIS HE2 1 1
4 5359 1 1 20 HIS N N -8.679 -10.976 21.534 1.00 . A A . 19 HIS N 1 1
4 5360 1 1 20 HIS ND1 N -4.366 -10.485 20.736 1.00 . A A . 19 HIS ND1 1 1
4 5361 1 1 20 HIS NE2 N -3.477 -9.359 19.146 1.00 . A A . 19 HIS NE2 1 1
4 5362 1 1 20 HIS O O -6.583 -8.138 21.910 1.00 . A A . 19 HIS O 1 1
4 5363 1 1 21 MET C C -9.765 -6.488 22.278 1.00 . A A . 20 MET C 1 1
4 5364 1 1 21 MET CA C -8.896 -6.857 21.081 1.00 . A A . 20 MET CA 1 1
4 5365 1 1 21 MET CB C -9.569 -6.394 19.787 1.00 . A A . 20 MET CB 1 1
4 5366 1 1 21 MET CE C -8.858 -8.370 17.007 1.00 . A A . 20 MET CE 1 1
4 5367 1 1 21 MET CG C -8.594 -6.152 18.646 1.00 . A A . 20 MET CG 1 1
4 5368 1 1 21 MET H H -9.349 -8.888 20.690 1.00 . A A . 20 MET H 1 1
4 5369 1 1 21 MET HA H -7.942 -6.360 21.176 1.00 . A A . 20 MET HA 1 1
4 5370 1 1 21 MET HB2 H -10.276 -7.149 19.473 1.00 . A A . 20 MET HB2 1 1
4 5371 1 1 21 MET HB3 H -10.100 -5.474 19.980 1.00 . A A . 20 MET HB3 1 1
4 5372 1 1 21 MET HE1 H -9.495 -8.876 16.297 1.00 . A A . 20 MET HE1 1 1
4 5373 1 1 21 MET HE2 H -9.008 -8.795 17.990 1.00 . A A . 20 MET HE2 1 1
4 5374 1 1 21 MET HE3 H -7.826 -8.492 16.716 1.00 . A A . 20 MET HE3 1 1
4 5375 1 1 21 MET HG2 H -8.348 -5.101 18.618 1.00 . A A . 20 MET HG2 1 1
4 5376 1 1 21 MET HG3 H -7.697 -6.725 18.830 1.00 . A A . 20 MET HG3 1 1
4 5377 1 1 21 MET N N -8.651 -8.294 21.038 1.00 . A A . 20 MET N 1 1
4 5378 1 1 21 MET O O -10.773 -7.139 22.551 1.00 . A A . 20 MET O 1 1
4 5379 1 1 21 MET SD S -9.268 -6.628 17.042 1.00 . A A . 20 MET SD 1 1
4 5380 1 1 22 SER C C -11.231 -4.034 23.758 1.00 . A A . 21 SER C 1 1
4 5381 1 1 22 SER CA C -10.108 -4.985 24.161 1.00 . A A . 21 SER CA 1 1
4 5382 1 1 22 SER CB C -9.168 -4.291 25.150 1.00 . A A . 21 SER CB 1 1
4 5383 1 1 22 SER H H -8.554 -4.960 22.725 1.00 . A A . 21 SER H 1 1
4 5384 1 1 22 SER HA H -10.540 -5.851 24.637 1.00 . A A . 21 SER HA 1 1
4 5385 1 1 22 SER HB2 H -8.412 -3.748 24.603 1.00 . A A . 21 SER HB2 1 1
4 5386 1 1 22 SER HB3 H -9.734 -3.603 25.761 1.00 . A A . 21 SER HB3 1 1
4 5387 1 1 22 SER HG H -7.727 -4.850 26.353 1.00 . A A . 21 SER HG 1 1
4 5388 1 1 22 SER N N -9.366 -5.441 22.991 1.00 . A A . 21 SER N 1 1
4 5389 1 1 22 SER O O -12.275 -3.980 24.405 1.00 . A A . 21 SER O 1 1
4 5390 1 1 22 SER OG O -8.531 -5.234 25.994 1.00 . A A . 21 SER OG 1 1
4 5391 1 1 23 LEU C C -13.294 -3.047 21.818 1.00 . A A . 22 LEU C 1 1
4 5392 1 1 23 LEU CA C -11.999 -2.335 22.192 1.00 . A A . 22 LEU CA 1 1
4 5393 1 1 23 LEU CB C -11.454 -1.574 20.983 1.00 . A A . 22 LEU CB 1 1
4 5394 1 1 23 LEU CD1 C -9.436 -0.480 19.973 1.00 . A A . 22 LEU CD1 1 1
4 5395 1 1 23 LEU CD2 C -10.608 0.597 21.901 1.00 . A A . 22 LEU CD2 1 1
4 5396 1 1 23 LEU CG C -10.213 -0.723 21.258 1.00 . A A . 22 LEU CG 1 1
4 5397 1 1 23 LEU H H -10.153 -3.371 22.208 1.00 . A A . 22 LEU H 1 1
4 5398 1 1 23 LEU HA H -12.205 -1.632 22.986 1.00 . A A . 22 LEU HA 1 1
4 5399 1 1 23 LEU HB2 H -11.209 -2.292 20.212 1.00 . A A . 22 LEU HB2 1 1
4 5400 1 1 23 LEU HB3 H -12.232 -0.925 20.610 1.00 . A A . 22 LEU HB3 1 1
4 5401 1 1 23 LEU HD11 H -10.127 -0.382 19.148 1.00 . A A . 22 LEU HD11 1 1
4 5402 1 1 23 LEU HD12 H -8.774 -1.313 19.789 1.00 . A A . 22 LEU HD12 1 1
4 5403 1 1 23 LEU HD13 H -8.858 0.426 20.067 1.00 . A A . 22 LEU HD13 1 1
4 5404 1 1 23 LEU HD21 H -10.677 1.362 21.142 1.00 . A A . 22 LEU HD21 1 1
4 5405 1 1 23 LEU HD22 H -9.860 0.879 22.630 1.00 . A A . 22 LEU HD22 1 1
4 5406 1 1 23 LEU HD23 H -11.564 0.489 22.391 1.00 . A A . 22 LEU HD23 1 1
4 5407 1 1 23 LEU HG H -9.567 -1.251 21.944 1.00 . A A . 22 LEU HG 1 1
4 5408 1 1 23 LEU N N -11.007 -3.284 22.683 1.00 . A A . 22 LEU N 1 1
4 5409 1 1 23 LEU O O -13.338 -4.275 21.732 1.00 . A A . 22 LEU O 1 1
4 5410 1 1 24 ASP C C -16.317 -1.983 20.152 1.00 . A A . 23 ASP C 1 1
4 5411 1 1 24 ASP CA C -15.646 -2.826 21.233 1.00 . A A . 23 ASP CA 1 1
4 5412 1 1 24 ASP CB C -16.552 -2.914 22.462 1.00 . A A . 23 ASP CB 1 1
4 5413 1 1 24 ASP CG C -15.855 -3.552 23.648 1.00 . A A . 23 ASP CG 1 1
4 5414 1 1 24 ASP H H -14.253 -1.297 21.681 1.00 . A A . 23 ASP H 1 1
4 5415 1 1 24 ASP HA H -15.483 -3.820 20.845 1.00 . A A . 23 ASP HA 1 1
4 5416 1 1 24 ASP HB2 H -16.863 -1.919 22.744 1.00 . A A . 23 ASP HB2 1 1
4 5417 1 1 24 ASP HB3 H -17.423 -3.504 22.219 1.00 . A A . 23 ASP HB3 1 1
4 5418 1 1 24 ASP N N -14.349 -2.269 21.597 1.00 . A A . 23 ASP N 1 1
4 5419 1 1 24 ASP O O -15.696 -1.090 19.574 1.00 . A A . 23 ASP O 1 1
4 5420 1 1 24 ASP OD1 O -15.209 -4.604 23.462 1.00 . A A . 23 ASP OD1 1 1
4 5421 1 1 24 ASP OD2 O -15.957 -2.999 24.764 1.00 . A A . 23 ASP OD2 1 1
4 5422 1 1 25 GLU C C -17.705 -1.698 17.498 1.00 . A A . 24 GLU C 1 1
4 5423 1 1 25 GLU CA C -18.341 -1.538 18.876 1.00 . A A . 24 GLU CA 1 1
4 5424 1 1 25 GLU CB C -18.422 -0.055 19.243 1.00 . A A . 24 GLU CB 1 1
4 5425 1 1 25 GLU CD C -19.314 1.358 17.351 1.00 . A A . 24 GLU CD 1 1
4 5426 1 1 25 GLU CG C -19.631 0.652 18.655 1.00 . A A . 24 GLU CG 1 1
4 5427 1 1 25 GLU H H -18.026 -2.993 20.381 1.00 . A A . 24 GLU H 1 1
4 5428 1 1 25 GLU HA H -19.340 -1.948 18.847 1.00 . A A . 24 GLU HA 1 1
4 5429 1 1 25 GLU HB2 H -18.468 0.035 20.320 1.00 . A A . 24 GLU HB2 1 1
4 5430 1 1 25 GLU HB3 H -17.532 0.441 18.887 1.00 . A A . 24 GLU HB3 1 1
4 5431 1 1 25 GLU HG2 H -20.406 -0.077 18.472 1.00 . A A . 24 GLU HG2 1 1
4 5432 1 1 25 GLU HG3 H -19.987 1.383 19.367 1.00 . A A . 24 GLU HG3 1 1
4 5433 1 1 25 GLU N N -17.586 -2.271 19.887 1.00 . A A . 24 GLU N 1 1
4 5434 1 1 25 GLU O O -16.596 -1.222 17.258 1.00 . A A . 24 GLU O 1 1
4 5435 1 1 25 GLU OE1 O -18.160 1.806 17.183 1.00 . A A . 24 GLU OE1 1 1
4 5436 1 1 25 GLU OE2 O -20.220 1.464 16.498 1.00 . A A . 24 GLU OE2 1 1
4 5437 1 1 26 ASN C C -18.951 -2.158 14.210 1.00 . A A . 25 ASN C 1 1
4 5438 1 1 26 ASN CA C -17.919 -2.594 15.247 1.00 . A A . 25 ASN CA 1 1
4 5439 1 1 26 ASN CB C -17.571 -4.071 15.045 1.00 . A A . 25 ASN CB 1 1
4 5440 1 1 26 ASN CG C -18.675 -4.995 15.517 1.00 . A A . 25 ASN CG 1 1
4 5441 1 1 26 ASN H H -19.293 -2.727 16.852 1.00 . A A . 25 ASN H 1 1
4 5442 1 1 26 ASN HA H -17.027 -2.002 15.118 1.00 . A A . 25 ASN HA 1 1
4 5443 1 1 26 ASN HB2 H -17.397 -4.253 13.994 1.00 . A A . 25 ASN HB2 1 1
4 5444 1 1 26 ASN HB3 H -16.672 -4.300 15.598 1.00 . A A . 25 ASN HB3 1 1
4 5445 1 1 26 ASN HD21 H -19.794 -4.499 13.950 1.00 . A A . 25 ASN HD21 1 1
4 5446 1 1 26 ASN HD22 H -20.495 -5.640 15.041 1.00 . A A . 25 ASN HD22 1 1
4 5447 1 1 26 ASN N N -18.415 -2.371 16.599 1.00 . A A . 25 ASN N 1 1
4 5448 1 1 26 ASN ND2 N -19.764 -5.050 14.758 1.00 . A A . 25 ASN ND2 1 1
4 5449 1 1 26 ASN O O -20.022 -1.661 14.558 1.00 . A A . 25 ASN O 1 1
4 5450 1 1 26 ASN OD1 O -18.552 -5.652 16.550 1.00 . A A . 25 ASN OD1 1 1
4 5451 1 1 27 GLU C C -20.446 -3.130 11.488 1.00 . A A . 26 GLU C 1 1
4 5452 1 1 27 GLU CA C -19.519 -1.974 11.851 1.00 . A A . 26 GLU CA 1 1
4 5453 1 1 27 GLU CB C -18.716 -1.545 10.622 1.00 . A A . 26 GLU CB 1 1
4 5454 1 1 27 GLU CD C -18.616 0.930 10.121 1.00 . A A . 26 GLU CD 1 1
4 5455 1 1 27 GLU CG C -19.336 -0.381 9.866 1.00 . A A . 26 GLU CG 1 1
4 5456 1 1 27 GLU H H -17.753 -2.749 12.722 1.00 . A A . 26 GLU H 1 1
4 5457 1 1 27 GLU HA H -20.118 -1.141 12.188 1.00 . A A . 26 GLU HA 1 1
4 5458 1 1 27 GLU HB2 H -17.724 -1.254 10.938 1.00 . A A . 26 GLU HB2 1 1
4 5459 1 1 27 GLU HB3 H -18.637 -2.383 9.946 1.00 . A A . 26 GLU HB3 1 1
4 5460 1 1 27 GLU HG2 H -19.299 -0.594 8.808 1.00 . A A . 26 GLU HG2 1 1
4 5461 1 1 27 GLU HG3 H -20.365 -0.275 10.175 1.00 . A A . 26 GLU HG3 1 1
4 5462 1 1 27 GLU N N -18.621 -2.348 12.937 1.00 . A A . 26 GLU N 1 1
4 5463 1 1 27 GLU O O -20.351 -4.217 12.059 1.00 . A A . 26 GLU O 1 1
4 5464 1 1 27 GLU OE1 O -18.284 1.207 11.293 1.00 . A A . 26 GLU OE1 1 1
4 5465 1 1 27 GLU OE2 O -18.384 1.678 9.149 1.00 . A A . 26 GLU OE2 1 1
4 5466 1 1 28 VAL C C -21.621 -4.902 9.151 1.00 . A A . 27 VAL C 1 1
4 5467 1 1 28 VAL CA C -22.286 -3.910 10.099 1.00 . A A . 27 VAL CA 1 1
4 5468 1 1 28 VAL CB C -23.505 -3.284 9.395 1.00 . A A . 27 VAL CB 1 1
4 5469 1 1 28 VAL CG1 C -24.568 -4.338 9.128 1.00 . A A . 27 VAL CG1 1 1
4 5470 1 1 28 VAL CG2 C -24.071 -2.142 10.225 1.00 . A A . 27 VAL CG2 1 1
4 5471 1 1 28 VAL H H -21.368 -2.003 10.120 1.00 . A A . 27 VAL H 1 1
4 5472 1 1 28 VAL HA H -22.635 -4.439 10.974 1.00 . A A . 27 VAL HA 1 1
4 5473 1 1 28 VAL HB H -23.180 -2.885 8.445 1.00 . A A . 27 VAL HB 1 1
4 5474 1 1 28 VAL HG11 H -24.726 -4.922 10.023 1.00 . A A . 27 VAL HG11 1 1
4 5475 1 1 28 VAL HG12 H -24.240 -4.986 8.329 1.00 . A A . 27 VAL HG12 1 1
4 5476 1 1 28 VAL HG13 H -25.492 -3.855 8.845 1.00 . A A . 27 VAL HG13 1 1
4 5477 1 1 28 VAL HG21 H -25.008 -1.816 9.795 1.00 . A A . 27 VAL HG21 1 1
4 5478 1 1 28 VAL HG22 H -23.372 -1.319 10.229 1.00 . A A . 27 VAL HG22 1 1
4 5479 1 1 28 VAL HG23 H -24.237 -2.479 11.237 1.00 . A A . 27 VAL HG23 1 1
4 5480 1 1 28 VAL N N -21.341 -2.888 10.538 1.00 . A A . 27 VAL N 1 1
4 5481 1 1 28 VAL O O -20.593 -4.602 8.544 1.00 . A A . 27 VAL O 1 1
4 5482 1 1 29 ALA C C -22.057 -6.865 6.703 1.00 . A A . 28 ALA C 1 1
4 5483 1 1 29 ALA CA C -21.679 -7.122 8.158 1.00 . A A . 28 ALA CA 1 1
4 5484 1 1 29 ALA CB C -22.175 -8.491 8.598 1.00 . A A . 28 ALA CB 1 1
4 5485 1 1 29 ALA H H -23.029 -6.266 9.542 1.00 . A A . 28 ALA H 1 1
4 5486 1 1 29 ALA HA H -20.601 -7.111 8.246 1.00 . A A . 28 ALA HA 1 1
4 5487 1 1 29 ALA HB1 H -22.472 -8.449 9.636 1.00 . A A . 28 ALA HB1 1 1
4 5488 1 1 29 ALA HB2 H -21.381 -9.216 8.482 1.00 . A A . 28 ALA HB2 1 1
4 5489 1 1 29 ALA HB3 H -23.019 -8.781 7.992 1.00 . A A . 28 ALA HB3 1 1
4 5490 1 1 29 ALA N N -22.213 -6.086 9.032 1.00 . A A . 28 ALA N 1 1
4 5491 1 1 29 ALA O O -21.203 -6.541 5.878 1.00 . A A . 28 ALA O 1 1
4 5492 1 1 30 ALA C C -23.172 -7.748 4.057 1.00 . A A . 29 ALA C 1 1
4 5493 1 1 30 ALA CA C -23.834 -6.792 5.042 1.00 . A A . 29 ALA CA 1 1
4 5494 1 1 30 ALA CB C -23.597 -5.349 4.621 1.00 . A A . 29 ALA CB 1 1
4 5495 1 1 30 ALA H H -23.975 -7.269 7.099 1.00 . A A . 29 ALA H 1 1
4 5496 1 1 30 ALA HA H -24.900 -6.972 5.043 1.00 . A A . 29 ALA HA 1 1
4 5497 1 1 30 ALA HB1 H -23.429 -5.309 3.555 1.00 . A A . 29 ALA HB1 1 1
4 5498 1 1 30 ALA HB2 H -22.730 -4.962 5.136 1.00 . A A . 29 ALA HB2 1 1
4 5499 1 1 30 ALA HB3 H -24.462 -4.754 4.873 1.00 . A A . 29 ALA HB3 1 1
4 5500 1 1 30 ALA N N -23.343 -7.010 6.398 1.00 . A A . 29 ALA N 1 1
4 5501 1 1 30 ALA O O -22.353 -8.583 4.444 1.00 . A A . 29 ALA O 1 1
4 5502 1 1 31 ASN C C -23.467 -8.050 0.366 1.00 . A A . 30 ASN C 1 1
4 5503 1 1 31 ASN CA C -22.970 -8.474 1.743 1.00 . A A . 30 ASN CA 1 1
4 5504 1 1 31 ASN CB C -23.337 -9.938 2.001 1.00 . A A . 30 ASN CB 1 1
4 5505 1 1 31 ASN CG C -22.293 -10.899 1.468 1.00 . A A . 30 ASN CG 1 1
4 5506 1 1 31 ASN H H -24.187 -6.937 2.539 1.00 . A A . 30 ASN H 1 1
4 5507 1 1 31 ASN HA H -21.895 -8.373 1.773 1.00 . A A . 30 ASN HA 1 1
4 5508 1 1 31 ASN HB2 H -23.434 -10.095 3.066 1.00 . A A . 30 ASN HB2 1 1
4 5509 1 1 31 ASN HB3 H -24.280 -10.155 1.522 1.00 . A A . 30 ASN HB3 1 1
4 5510 1 1 31 ASN HD21 H -23.714 -12.176 0.919 1.00 . A A . 30 ASN HD21 1 1
4 5511 1 1 31 ASN HD22 H -22.092 -12.667 0.584 1.00 . A A . 30 ASN HD22 1 1
4 5512 1 1 31 ASN N N -23.530 -7.621 2.785 1.00 . A A . 30 ASN N 1 1
4 5513 1 1 31 ASN ND2 N -22.745 -12.028 0.937 1.00 . A A . 30 ASN ND2 1 1
4 5514 1 1 31 ASN O O -24.549 -7.479 0.234 1.00 . A A . 30 ASN O 1 1
4 5515 1 1 31 ASN OD1 O -21.094 -10.628 1.532 1.00 . A A . 30 ASN OD1 1 1
4 5516 1 1 32 VAL C C -22.709 -9.116 -2.990 1.00 . A A . 31 VAL C 1 1
4 5517 1 1 32 VAL CA C -23.027 -7.977 -2.026 1.00 . A A . 31 VAL CA 1 1
4 5518 1 1 32 VAL CB C -22.289 -6.708 -2.491 1.00 . A A . 31 VAL CB 1 1
4 5519 1 1 32 VAL CG1 C -22.887 -5.473 -1.837 1.00 . A A . 31 VAL CG1 1 1
4 5520 1 1 32 VAL CG2 C -20.802 -6.813 -2.189 1.00 . A A . 31 VAL CG2 1 1
4 5521 1 1 32 VAL H H -21.818 -8.787 -0.491 1.00 . A A . 31 VAL H 1 1
4 5522 1 1 32 VAL HA H -24.088 -7.782 -2.054 1.00 . A A . 31 VAL HA 1 1
4 5523 1 1 32 VAL HB H -22.412 -6.616 -3.561 1.00 . A A . 31 VAL HB 1 1
4 5524 1 1 32 VAL HG11 H -22.125 -4.714 -1.734 1.00 . A A . 31 VAL HG11 1 1
4 5525 1 1 32 VAL HG12 H -23.271 -5.732 -0.862 1.00 . A A . 31 VAL HG12 1 1
4 5526 1 1 32 VAL HG13 H -23.690 -5.094 -2.452 1.00 . A A . 31 VAL HG13 1 1
4 5527 1 1 32 VAL HG21 H -20.453 -7.805 -2.437 1.00 . A A . 31 VAL HG21 1 1
4 5528 1 1 32 VAL HG22 H -20.634 -6.625 -1.138 1.00 . A A . 31 VAL HG22 1 1
4 5529 1 1 32 VAL HG23 H -20.262 -6.085 -2.775 1.00 . A A . 31 VAL HG23 1 1
4 5530 1 1 32 VAL N N -22.668 -8.332 -0.659 1.00 . A A . 31 VAL N 1 1
4 5531 1 1 32 VAL O O -22.200 -10.161 -2.585 1.00 . A A . 31 VAL O 1 1
4 5532 1 1 33 GLU C C -22.044 -9.307 -6.490 1.00 . A A . 32 GLU C 1 1
4 5533 1 1 33 GLU CA C -22.760 -9.916 -5.288 1.00 . A A . 32 GLU CA 1 1
4 5534 1 1 33 GLU CB C -24.073 -10.561 -5.734 1.00 . A A . 32 GLU CB 1 1
4 5535 1 1 33 GLU CD C -24.144 -13.070 -5.455 1.00 . A A . 32 GLU CD 1 1
4 5536 1 1 33 GLU CG C -24.508 -11.726 -4.859 1.00 . A A . 32 GLU CG 1 1
4 5537 1 1 33 GLU H H -23.417 -8.054 -4.528 1.00 . A A . 32 GLU H 1 1
4 5538 1 1 33 GLU HA H -22.126 -10.676 -4.854 1.00 . A A . 32 GLU HA 1 1
4 5539 1 1 33 GLU HB2 H -24.853 -9.813 -5.715 1.00 . A A . 32 GLU HB2 1 1
4 5540 1 1 33 GLU HB3 H -23.958 -10.923 -6.746 1.00 . A A . 32 GLU HB3 1 1
4 5541 1 1 33 GLU HG2 H -24.028 -11.634 -3.896 1.00 . A A . 32 GLU HG2 1 1
4 5542 1 1 33 GLU HG3 H -25.580 -11.681 -4.731 1.00 . A A . 32 GLU HG3 1 1
4 5543 1 1 33 GLU N N -23.013 -8.907 -4.267 1.00 . A A . 32 GLU N 1 1
4 5544 1 1 33 GLU O O -22.297 -9.687 -7.633 1.00 . A A . 32 GLU O 1 1
4 5545 1 1 33 GLU OE1 O -24.714 -13.428 -6.506 1.00 . A A . 32 GLU OE1 1 1
4 5546 1 1 33 GLU OE2 O -23.287 -13.767 -4.870 1.00 . A A . 32 GLU OE2 1 1
4 5547 1 1 34 THR C C -18.898 -7.781 -7.016 1.00 . A A . 33 THR C 1 1
4 5548 1 1 34 THR CA C -20.398 -7.700 -7.281 1.00 . A A . 33 THR CA 1 1
4 5549 1 1 34 THR CB C -20.827 -6.235 -7.402 1.00 . A A . 33 THR CB 1 1
4 5550 1 1 34 THR CG2 C -20.217 -5.529 -8.594 1.00 . A A . 33 THR CG2 1 1
4 5551 1 1 34 THR H H -20.993 -8.102 -5.290 1.00 . A A . 33 THR H 1 1
4 5552 1 1 34 THR HA H -20.615 -8.206 -8.210 1.00 . A A . 33 THR HA 1 1
4 5553 1 1 34 THR HB H -20.518 -5.707 -6.511 1.00 . A A . 33 THR HB 1 1
4 5554 1 1 34 THR HG1 H -22.628 -6.132 -6.639 1.00 . A A . 33 THR HG1 1 1
4 5555 1 1 34 THR HG21 H -19.951 -6.258 -9.347 1.00 . A A . 33 THR HG21 1 1
4 5556 1 1 34 THR HG22 H -19.332 -4.995 -8.282 1.00 . A A . 33 THR HG22 1 1
4 5557 1 1 34 THR HG23 H -20.932 -4.833 -9.003 1.00 . A A . 33 THR HG23 1 1
4 5558 1 1 34 THR N N -21.150 -8.361 -6.221 1.00 . A A . 33 THR N 1 1
4 5559 1 1 34 THR O O -18.128 -8.206 -7.876 1.00 . A A . 33 THR O 1 1
4 5560 1 1 34 THR OG1 O -22.235 -6.133 -7.515 1.00 . A A . 33 THR OG1 1 1
4 5561 1 1 35 ARG C C -16.929 -7.367 -3.919 1.00 . A A . 34 ARG C 1 1
4 5562 1 1 35 ARG CA C -17.084 -7.401 -5.438 1.00 . A A . 34 ARG CA 1 1
4 5563 1 1 35 ARG CB C -16.341 -6.217 -6.065 1.00 . A A . 34 ARG CB 1 1
4 5564 1 1 35 ARG CD C -14.441 -5.553 -7.570 1.00 . A A . 34 ARG CD 1 1
4 5565 1 1 35 ARG CG C -14.942 -6.561 -6.547 1.00 . A A . 34 ARG CG 1 1
4 5566 1 1 35 ARG CZ C -14.627 -3.124 -7.939 1.00 . A A . 34 ARG CZ 1 1
4 5567 1 1 35 ARG H H -19.153 -7.045 -5.174 1.00 . A A . 34 ARG H 1 1
4 5568 1 1 35 ARG HA H -16.659 -8.319 -5.813 1.00 . A A . 34 ARG HA 1 1
4 5569 1 1 35 ARG HB2 H -16.912 -5.856 -6.909 1.00 . A A . 34 ARG HB2 1 1
4 5570 1 1 35 ARG HB3 H -16.262 -5.427 -5.332 1.00 . A A . 34 ARG HB3 1 1
4 5571 1 1 35 ARG HD2 H -13.387 -5.715 -7.730 1.00 . A A . 34 ARG HD2 1 1
4 5572 1 1 35 ARG HD3 H -14.974 -5.705 -8.497 1.00 . A A . 34 ARG HD3 1 1
4 5573 1 1 35 ARG HE H -14.805 -4.028 -6.169 1.00 . A A . 34 ARG HE 1 1
4 5574 1 1 35 ARG HG2 H -14.271 -6.565 -5.702 1.00 . A A . 34 ARG HG2 1 1
4 5575 1 1 35 ARG HG3 H -14.960 -7.541 -7.001 1.00 . A A . 34 ARG HG3 1 1
4 5576 1 1 35 ARG HH11 H -14.267 -4.201 -9.613 1.00 . A A . 34 ARG HH11 1 1
4 5577 1 1 35 ARG HH12 H -14.401 -2.491 -9.848 1.00 . A A . 34 ARG HH12 1 1
4 5578 1 1 35 ARG HH21 H -14.983 -1.777 -6.475 1.00 . A A . 34 ARG HH21 1 1
4 5579 1 1 35 ARG HH22 H -14.808 -1.114 -8.066 1.00 . A A . 34 ARG HH22 1 1
4 5580 1 1 35 ARG N N -18.492 -7.372 -5.818 1.00 . A A . 34 ARG N 1 1
4 5581 1 1 35 ARG NE N -14.646 -4.176 -7.125 1.00 . A A . 34 ARG NE 1 1
4 5582 1 1 35 ARG NH1 N -14.414 -3.286 -9.240 1.00 . A A . 34 ARG NH1 1 1
4 5583 1 1 35 ARG NH2 N -14.823 -1.905 -7.453 1.00 . A A . 34 ARG NH2 1 1
4 5584 1 1 35 ARG O O -17.674 -6.670 -3.229 1.00 . A A . 34 ARG O 1 1
4 5585 1 1 36 PRO C C -15.327 -6.804 -1.363 1.00 . A A . 35 PRO C 1 1
4 5586 1 1 36 PRO CA C -15.713 -8.167 -1.928 1.00 . A A . 35 PRO CA 1 1
4 5587 1 1 36 PRO CB C -14.548 -9.156 -1.786 1.00 . A A . 35 PRO CB 1 1
4 5588 1 1 36 PRO CD C -15.022 -8.978 -4.119 1.00 . A A . 35 PRO CD 1 1
4 5589 1 1 36 PRO CG C -13.913 -9.205 -3.133 1.00 . A A . 35 PRO CG 1 1
4 5590 1 1 36 PRO HA H -16.575 -8.543 -1.396 1.00 . A A . 35 PRO HA 1 1
4 5591 1 1 36 PRO HB2 H -13.858 -8.798 -1.037 1.00 . A A . 35 PRO HB2 1 1
4 5592 1 1 36 PRO HB3 H -14.930 -10.124 -1.495 1.00 . A A . 35 PRO HB3 1 1
4 5593 1 1 36 PRO HD2 H -14.648 -8.474 -4.998 1.00 . A A . 35 PRO HD2 1 1
4 5594 1 1 36 PRO HD3 H -15.487 -9.915 -4.387 1.00 . A A . 35 PRO HD3 1 1
4 5595 1 1 36 PRO HG2 H -13.170 -8.426 -3.217 1.00 . A A . 35 PRO HG2 1 1
4 5596 1 1 36 PRO HG3 H -13.462 -10.174 -3.292 1.00 . A A . 35 PRO HG3 1 1
4 5597 1 1 36 PRO N N -15.957 -8.119 -3.374 1.00 . A A . 35 PRO N 1 1
4 5598 1 1 36 PRO O O -15.507 -5.777 -2.017 1.00 . A A . 35 PRO O 1 1
4 5599 1 1 37 GLU C C -12.888 -5.335 0.351 1.00 . A A . 36 GLU C 1 1
4 5600 1 1 37 GLU CA C -14.388 -5.563 0.508 1.00 . A A . 36 GLU CA 1 1
4 5601 1 1 37 GLU CB C -14.758 -5.596 1.994 1.00 . A A . 36 GLU CB 1 1
4 5602 1 1 37 GLU CD C -12.953 -6.112 3.686 1.00 . A A . 36 GLU CD 1 1
4 5603 1 1 37 GLU CG C -14.029 -6.676 2.777 1.00 . A A . 36 GLU CG 1 1
4 5604 1 1 37 GLU H H -14.679 -7.652 0.329 1.00 . A A . 36 GLU H 1 1
4 5605 1 1 37 GLU HA H -14.915 -4.749 0.034 1.00 . A A . 36 GLU HA 1 1
4 5606 1 1 37 GLU HB2 H -14.520 -4.639 2.434 1.00 . A A . 36 GLU HB2 1 1
4 5607 1 1 37 GLU HB3 H -15.819 -5.771 2.084 1.00 . A A . 36 GLU HB3 1 1
4 5608 1 1 37 GLU HG2 H -14.746 -7.209 3.382 1.00 . A A . 36 GLU HG2 1 1
4 5609 1 1 37 GLU HG3 H -13.567 -7.359 2.080 1.00 . A A . 36 GLU HG3 1 1
4 5610 1 1 37 GLU N N -14.797 -6.801 -0.143 1.00 . A A . 36 GLU N 1 1
4 5611 1 1 37 GLU O O -12.193 -6.135 -0.276 1.00 . A A . 36 GLU O 1 1
4 5612 1 1 37 GLU OE1 O -13.305 -5.395 4.647 1.00 . A A . 36 GLU OE1 1 1
4 5613 1 1 37 GLU OE2 O -11.761 -6.388 3.438 1.00 . A A . 36 GLU OE2 1 1
4 5614 1 1 38 LEU C C -10.307 -4.040 2.205 1.00 . A A . 37 LEU C 1 1
4 5615 1 1 38 LEU CA C -10.977 -3.913 0.842 1.00 . A A . 37 LEU CA 1 1
4 5616 1 1 38 LEU CB C -10.783 -2.496 0.297 1.00 . A A . 37 LEU CB 1 1
4 5617 1 1 38 LEU CD1 C -11.846 -0.904 -1.323 1.00 . A A . 37 LEU CD1 1 1
4 5618 1 1 38 LEU CD2 C -10.076 -2.488 -2.107 1.00 . A A . 37 LEU CD2 1 1
4 5619 1 1 38 LEU CG C -11.240 -2.289 -1.148 1.00 . A A . 37 LEU CG 1 1
4 5620 1 1 38 LEU H H -12.999 -3.642 1.408 1.00 . A A . 37 LEU H 1 1
4 5621 1 1 38 LEU HA H -10.514 -4.615 0.162 1.00 . A A . 37 LEU HA 1 1
4 5622 1 1 38 LEU HB2 H -11.331 -1.813 0.929 1.00 . A A . 37 LEU HB2 1 1
4 5623 1 1 38 LEU HB3 H -9.731 -2.250 0.357 1.00 . A A . 37 LEU HB3 1 1
4 5624 1 1 38 LEU HD11 H -11.054 -0.171 -1.381 1.00 . A A . 37 LEU HD11 1 1
4 5625 1 1 38 LEU HD12 H -12.483 -0.681 -0.481 1.00 . A A . 37 LEU HD12 1 1
4 5626 1 1 38 LEU HD13 H -12.426 -0.879 -2.234 1.00 . A A . 37 LEU HD13 1 1
4 5627 1 1 38 LEU HD21 H -10.388 -2.241 -3.110 1.00 . A A . 37 LEU HD21 1 1
4 5628 1 1 38 LEU HD22 H -9.755 -3.519 -2.073 1.00 . A A . 37 LEU HD22 1 1
4 5629 1 1 38 LEU HD23 H -9.256 -1.847 -1.818 1.00 . A A . 37 LEU HD23 1 1
4 5630 1 1 38 LEU HG H -12.000 -3.017 -1.387 1.00 . A A . 37 LEU HG 1 1
4 5631 1 1 38 LEU N N -12.396 -4.241 0.921 1.00 . A A . 37 LEU N 1 1
4 5632 1 1 38 LEU O O -10.620 -3.299 3.135 1.00 . A A . 37 LEU O 1 1
4 5633 1 1 39 ILE C C -7.260 -4.552 3.447 1.00 . A A . 38 ILE C 1 1
4 5634 1 1 39 ILE CA C -8.640 -5.200 3.547 1.00 . A A . 38 ILE CA 1 1
4 5635 1 1 39 ILE CB C -8.525 -6.716 3.878 1.00 . A A . 38 ILE CB 1 1
4 5636 1 1 39 ILE CD1 C -9.394 -6.042 6.200 1.00 . A A . 38 ILE CD1 1 1
4 5637 1 1 39 ILE CG1 C -8.508 -6.971 5.395 1.00 . A A . 38 ILE CG1 1 1
4 5638 1 1 39 ILE CG2 C -7.292 -7.328 3.233 1.00 . A A . 38 ILE CG2 1 1
4 5639 1 1 39 ILE H H -9.163 -5.530 1.525 1.00 . A A . 38 ILE H 1 1
4 5640 1 1 39 ILE HA H -9.190 -4.715 4.339 1.00 . A A . 38 ILE HA 1 1
4 5641 1 1 39 ILE HB H -9.390 -7.209 3.457 1.00 . A A . 38 ILE HB 1 1
4 5642 1 1 39 ILE HD11 H -9.675 -6.526 7.124 1.00 . A A . 38 ILE HD11 1 1
4 5643 1 1 39 ILE HD12 H -10.281 -5.808 5.631 1.00 . A A . 38 ILE HD12 1 1
4 5644 1 1 39 ILE HD13 H -8.854 -5.133 6.420 1.00 . A A . 38 ILE HD13 1 1
4 5645 1 1 39 ILE HG12 H -8.842 -7.980 5.581 1.00 . A A . 38 ILE HG12 1 1
4 5646 1 1 39 ILE HG13 H -7.497 -6.865 5.759 1.00 . A A . 38 ILE HG13 1 1
4 5647 1 1 39 ILE HG21 H -7.285 -8.394 3.410 1.00 . A A . 38 ILE HG21 1 1
4 5648 1 1 39 ILE HG22 H -6.405 -6.888 3.660 1.00 . A A . 38 ILE HG22 1 1
4 5649 1 1 39 ILE HG23 H -7.311 -7.140 2.172 1.00 . A A . 38 ILE HG23 1 1
4 5650 1 1 39 ILE N N -9.373 -4.978 2.308 1.00 . A A . 38 ILE N 1 1
4 5651 1 1 39 ILE O O -6.961 -3.890 2.459 1.00 . A A . 38 ILE O 1 1
4 5652 1 1 40 THR C C -4.185 -4.860 5.457 1.00 . A A . 39 THR C 1 1
4 5653 1 1 40 THR CA C -5.103 -4.123 4.491 1.00 . A A . 39 THR CA 1 1
4 5654 1 1 40 THR CB C -5.197 -2.650 4.890 1.00 . A A . 39 THR CB 1 1
4 5655 1 1 40 THR CG2 C -5.505 -1.732 3.726 1.00 . A A . 39 THR CG2 1 1
4 5656 1 1 40 THR H H -6.735 -5.242 5.245 1.00 . A A . 39 THR H 1 1
4 5657 1 1 40 THR HA H -4.680 -4.192 3.492 1.00 . A A . 39 THR HA 1 1
4 5658 1 1 40 THR HB H -4.254 -2.342 5.314 1.00 . A A . 39 THR HB 1 1
4 5659 1 1 40 THR HG1 H -7.061 -2.682 5.490 1.00 . A A . 39 THR HG1 1 1
4 5660 1 1 40 THR HG21 H -5.493 -2.300 2.809 1.00 . A A . 39 THR HG21 1 1
4 5661 1 1 40 THR HG22 H -4.761 -0.952 3.674 1.00 . A A . 39 THR HG22 1 1
4 5662 1 1 40 THR HG23 H -6.480 -1.291 3.864 1.00 . A A . 39 THR HG23 1 1
4 5663 1 1 40 THR N N -6.438 -4.719 4.476 1.00 . A A . 39 THR N 1 1
4 5664 1 1 40 THR O O -4.590 -5.254 6.551 1.00 . A A . 39 THR O 1 1
4 5665 1 1 40 THR OG1 O -6.206 -2.458 5.865 1.00 . A A . 39 THR OG1 1 1
4 5666 1 1 41 ARG C C -0.557 -5.341 5.302 1.00 . A A . 40 ARG C 1 1
4 5667 1 1 41 ARG CA C -1.932 -5.709 5.831 1.00 . A A . 40 ARG CA 1 1
4 5668 1 1 41 ARG CB C -2.132 -7.226 5.782 1.00 . A A . 40 ARG CB 1 1
4 5669 1 1 41 ARG CD C -1.679 -9.350 7.044 1.00 . A A . 40 ARG CD 1 1
4 5670 1 1 41 ARG CG C -1.127 -7.998 6.620 1.00 . A A . 40 ARG CG 1 1
4 5671 1 1 41 ARG CZ C -2.478 -11.402 5.941 1.00 . A A . 40 ARG CZ 1 1
4 5672 1 1 41 ARG H H -2.695 -4.684 4.151 1.00 . A A . 40 ARG H 1 1
4 5673 1 1 41 ARG HA H -2.022 -5.367 6.852 1.00 . A A . 40 ARG HA 1 1
4 5674 1 1 41 ARG HB2 H -3.123 -7.459 6.141 1.00 . A A . 40 ARG HB2 1 1
4 5675 1 1 41 ARG HB3 H -2.042 -7.554 4.757 1.00 . A A . 40 ARG HB3 1 1
4 5676 1 1 41 ARG HD2 H -1.035 -9.764 7.806 1.00 . A A . 40 ARG HD2 1 1
4 5677 1 1 41 ARG HD3 H -2.670 -9.207 7.451 1.00 . A A . 40 ARG HD3 1 1
4 5678 1 1 41 ARG HE H -1.238 -10.072 5.121 1.00 . A A . 40 ARG HE 1 1
4 5679 1 1 41 ARG HG2 H -0.231 -8.154 6.039 1.00 . A A . 40 ARG HG2 1 1
4 5680 1 1 41 ARG HG3 H -0.891 -7.423 7.503 1.00 . A A . 40 ARG HG3 1 1
4 5681 1 1 41 ARG HH11 H -3.185 -11.130 7.817 1.00 . A A . 40 ARG HH11 1 1
4 5682 1 1 41 ARG HH12 H -3.732 -12.566 7.020 1.00 . A A . 40 ARG HH12 1 1
4 5683 1 1 41 ARG HH21 H -1.956 -11.960 4.071 1.00 . A A . 40 ARG HH21 1 1
4 5684 1 1 41 ARG HH22 H -3.035 -13.039 4.893 1.00 . A A . 40 ARG HH22 1 1
4 5685 1 1 41 ARG N N -2.944 -5.031 5.034 1.00 . A A . 40 ARG N 1 1
4 5686 1 1 41 ARG NE N -1.754 -10.285 5.926 1.00 . A A . 40 ARG NE 1 1
4 5687 1 1 41 ARG NH1 N -3.189 -11.726 7.014 1.00 . A A . 40 ARG NH1 1 1
4 5688 1 1 41 ARG NH2 N -2.491 -12.199 4.882 1.00 . A A . 40 ARG NH2 1 1
4 5689 1 1 41 ARG O O -0.166 -5.776 4.221 1.00 . A A . 40 ARG O 1 1
4 5690 1 1 42 THR C C 2.546 -5.086 5.927 1.00 . A A . 41 THR C 1 1
4 5691 1 1 42 THR CA C 1.476 -4.066 5.613 1.00 . A A . 41 THR CA 1 1
4 5692 1 1 42 THR CB C 1.823 -2.725 6.266 1.00 . A A . 41 THR CB 1 1
4 5693 1 1 42 THR CG2 C 2.033 -2.823 7.762 1.00 . A A . 41 THR CG2 1 1
4 5694 1 1 42 THR H H -0.209 -4.178 6.888 1.00 . A A . 41 THR H 1 1
4 5695 1 1 42 THR HA H 1.449 -3.935 4.538 1.00 . A A . 41 THR HA 1 1
4 5696 1 1 42 THR HB H 1.015 -2.032 6.091 1.00 . A A . 41 THR HB 1 1
4 5697 1 1 42 THR HG1 H 3.015 -1.233 5.835 1.00 . A A . 41 THR HG1 1 1
4 5698 1 1 42 THR HG21 H 3.065 -3.068 7.966 1.00 . A A . 41 THR HG21 1 1
4 5699 1 1 42 THR HG22 H 1.394 -3.595 8.166 1.00 . A A . 41 THR HG22 1 1
4 5700 1 1 42 THR HG23 H 1.789 -1.878 8.223 1.00 . A A . 41 THR HG23 1 1
4 5701 1 1 42 THR N N 0.162 -4.515 6.044 1.00 . A A . 41 THR N 1 1
4 5702 1 1 42 THR O O 2.635 -5.609 7.037 1.00 . A A . 41 THR O 1 1
4 5703 1 1 42 THR OG1 O 3.003 -2.182 5.701 1.00 . A A . 41 THR OG1 1 1
4 5704 1 1 43 GLU C C 5.749 -5.546 5.318 1.00 . A A . 42 GLU C 1 1
4 5705 1 1 43 GLU CA C 4.455 -6.294 5.050 1.00 . A A . 42 GLU CA 1 1
4 5706 1 1 43 GLU CB C 4.594 -7.141 3.779 1.00 . A A . 42 GLU CB 1 1
4 5707 1 1 43 GLU CD C 2.192 -7.930 3.773 1.00 . A A . 42 GLU CD 1 1
4 5708 1 1 43 GLU CG C 3.305 -7.274 2.980 1.00 . A A . 42 GLU CG 1 1
4 5709 1 1 43 GLU H H 3.232 -4.883 4.069 1.00 . A A . 42 GLU H 1 1
4 5710 1 1 43 GLU HA H 4.242 -6.940 5.889 1.00 . A A . 42 GLU HA 1 1
4 5711 1 1 43 GLU HB2 H 5.340 -6.693 3.142 1.00 . A A . 42 GLU HB2 1 1
4 5712 1 1 43 GLU HB3 H 4.921 -8.132 4.058 1.00 . A A . 42 GLU HB3 1 1
4 5713 1 1 43 GLU HG2 H 2.980 -6.289 2.679 1.00 . A A . 42 GLU HG2 1 1
4 5714 1 1 43 GLU HG3 H 3.502 -7.870 2.101 1.00 . A A . 42 GLU HG3 1 1
4 5715 1 1 43 GLU N N 3.366 -5.349 4.923 1.00 . A A . 42 GLU N 1 1
4 5716 1 1 43 GLU O O 5.956 -4.446 4.815 1.00 . A A . 42 GLU O 1 1
4 5717 1 1 43 GLU OE1 O 2.050 -7.612 4.972 1.00 . A A . 42 GLU OE1 1 1
4 5718 1 1 43 GLU OE2 O 1.461 -8.761 3.194 1.00 . A A . 42 GLU OE2 1 1
4 5719 1 1 44 GLU C C 8.788 -5.428 5.249 1.00 . A A . 43 GLU C 1 1
4 5720 1 1 44 GLU CA C 7.878 -5.522 6.470 1.00 . A A . 43 GLU CA 1 1
4 5721 1 1 44 GLU CB C 8.572 -6.318 7.578 1.00 . A A . 43 GLU CB 1 1
4 5722 1 1 44 GLU CD C 10.021 -6.194 9.642 1.00 . A A . 43 GLU CD 1 1
4 5723 1 1 44 GLU CG C 9.596 -5.511 8.358 1.00 . A A . 43 GLU CG 1 1
4 5724 1 1 44 GLU H H 6.371 -7.010 6.500 1.00 . A A . 43 GLU H 1 1
4 5725 1 1 44 GLU HA H 7.675 -4.525 6.830 1.00 . A A . 43 GLU HA 1 1
4 5726 1 1 44 GLU HB2 H 7.824 -6.675 8.271 1.00 . A A . 43 GLU HB2 1 1
4 5727 1 1 44 GLU HB3 H 9.074 -7.166 7.134 1.00 . A A . 43 GLU HB3 1 1
4 5728 1 1 44 GLU HG2 H 10.469 -5.368 7.739 1.00 . A A . 43 GLU HG2 1 1
4 5729 1 1 44 GLU HG3 H 9.167 -4.550 8.602 1.00 . A A . 43 GLU HG3 1 1
4 5730 1 1 44 GLU N N 6.605 -6.141 6.122 1.00 . A A . 43 GLU N 1 1
4 5731 1 1 44 GLU O O 9.544 -6.352 4.952 1.00 . A A . 43 GLU O 1 1
4 5732 1 1 44 GLU OE1 O 9.226 -6.994 10.181 1.00 . A A . 43 GLU OE1 1 1
4 5733 1 1 44 GLU OE2 O 11.149 -5.931 10.111 1.00 . A A . 43 GLU OE2 1 1
4 5734 1 1 45 ILE C C 10.893 -3.519 3.735 1.00 . A A . 44 ILE C 1 1
4 5735 1 1 45 ILE CA C 9.517 -4.072 3.357 1.00 . A A . 44 ILE CA 1 1
4 5736 1 1 45 ILE CB C 8.829 -3.085 2.390 1.00 . A A . 44 ILE CB 1 1
4 5737 1 1 45 ILE CD1 C 6.334 -2.723 2.784 1.00 . A A . 44 ILE CD1 1 1
4 5738 1 1 45 ILE CG1 C 7.398 -3.542 2.083 1.00 . A A . 44 ILE CG1 1 1
4 5739 1 1 45 ILE CG2 C 9.634 -2.950 1.105 1.00 . A A . 44 ILE CG2 1 1
4 5740 1 1 45 ILE H H 8.083 -3.602 4.840 1.00 . A A . 44 ILE H 1 1
4 5741 1 1 45 ILE HA H 9.640 -5.015 2.849 1.00 . A A . 44 ILE HA 1 1
4 5742 1 1 45 ILE HB H 8.793 -2.115 2.866 1.00 . A A . 44 ILE HB 1 1
4 5743 1 1 45 ILE HD11 H 5.363 -3.197 2.656 1.00 . A A . 44 ILE HD11 1 1
4 5744 1 1 45 ILE HD12 H 6.308 -1.723 2.367 1.00 . A A . 44 ILE HD12 1 1
4 5745 1 1 45 ILE HD13 H 6.564 -2.657 3.835 1.00 . A A . 44 ILE HD13 1 1
4 5746 1 1 45 ILE HG12 H 7.224 -3.471 1.020 1.00 . A A . 44 ILE HG12 1 1
4 5747 1 1 45 ILE HG13 H 7.283 -4.571 2.393 1.00 . A A . 44 ILE HG13 1 1
4 5748 1 1 45 ILE HG21 H 10.507 -2.340 1.290 1.00 . A A . 44 ILE HG21 1 1
4 5749 1 1 45 ILE HG22 H 9.024 -2.485 0.345 1.00 . A A . 44 ILE HG22 1 1
4 5750 1 1 45 ILE HG23 H 9.944 -3.929 0.770 1.00 . A A . 44 ILE HG23 1 1
4 5751 1 1 45 ILE N N 8.706 -4.299 4.547 1.00 . A A . 44 ILE N 1 1
4 5752 1 1 45 ILE O O 11.006 -2.384 4.197 1.00 . A A . 44 ILE O 1 1
4 5753 1 1 46 PRO C C 14.012 -3.160 2.738 1.00 . A A . 45 PRO C 1 1
4 5754 1 1 46 PRO CA C 13.323 -3.900 3.881 1.00 . A A . 45 PRO CA 1 1
4 5755 1 1 46 PRO CB C 14.014 -5.234 4.144 1.00 . A A . 45 PRO CB 1 1
4 5756 1 1 46 PRO CD C 11.933 -5.692 3.014 1.00 . A A . 45 PRO CD 1 1
4 5757 1 1 46 PRO CG C 13.347 -6.188 3.209 1.00 . A A . 45 PRO CG 1 1
4 5758 1 1 46 PRO HA H 13.349 -3.295 4.774 1.00 . A A . 45 PRO HA 1 1
4 5759 1 1 46 PRO HB2 H 15.069 -5.144 3.934 1.00 . A A . 45 PRO HB2 1 1
4 5760 1 1 46 PRO HB3 H 13.866 -5.524 5.172 1.00 . A A . 45 PRO HB3 1 1
4 5761 1 1 46 PRO HD2 H 11.678 -5.688 1.964 1.00 . A A . 45 PRO HD2 1 1
4 5762 1 1 46 PRO HD3 H 11.241 -6.306 3.566 1.00 . A A . 45 PRO HD3 1 1
4 5763 1 1 46 PRO HG2 H 13.872 -6.199 2.264 1.00 . A A . 45 PRO HG2 1 1
4 5764 1 1 46 PRO HG3 H 13.338 -7.178 3.642 1.00 . A A . 45 PRO HG3 1 1
4 5765 1 1 46 PRO N N 11.963 -4.316 3.549 1.00 . A A . 45 PRO N 1 1
4 5766 1 1 46 PRO O O 13.692 -3.366 1.567 1.00 . A A . 45 PRO O 1 1
4 5767 1 1 47 PHE C C 16.915 -2.314 1.599 1.00 . A A . 46 PHE C 1 1
4 5768 1 1 47 PHE CA C 15.708 -1.529 2.102 1.00 . A A . 46 PHE CA 1 1
4 5769 1 1 47 PHE CB C 16.172 -0.199 2.704 1.00 . A A . 46 PHE CB 1 1
4 5770 1 1 47 PHE CD1 C 16.685 -0.563 5.134 1.00 . A A . 46 PHE CD1 1 1
4 5771 1 1 47 PHE CD2 C 18.510 -0.303 3.621 1.00 . A A . 46 PHE CD2 1 1
4 5772 1 1 47 PHE CE1 C 17.573 -0.710 6.184 1.00 . A A . 46 PHE CE1 1 1
4 5773 1 1 47 PHE CE2 C 19.402 -0.449 4.668 1.00 . A A . 46 PHE CE2 1 1
4 5774 1 1 47 PHE CG C 17.143 -0.358 3.842 1.00 . A A . 46 PHE CG 1 1
4 5775 1 1 47 PHE CZ C 18.932 -0.653 5.949 1.00 . A A . 46 PHE CZ 1 1
4 5776 1 1 47 PHE H H 15.169 -2.183 4.040 1.00 . A A . 46 PHE H 1 1
4 5777 1 1 47 PHE HA H 15.051 -1.329 1.271 1.00 . A A . 46 PHE HA 1 1
4 5778 1 1 47 PHE HB2 H 16.656 0.385 1.936 1.00 . A A . 46 PHE HB2 1 1
4 5779 1 1 47 PHE HB3 H 15.313 0.341 3.072 1.00 . A A . 46 PHE HB3 1 1
4 5780 1 1 47 PHE HD1 H 15.623 -0.607 5.319 1.00 . A A . 46 PHE HD1 1 1
4 5781 1 1 47 PHE HD2 H 18.881 -0.141 2.619 1.00 . A A . 46 PHE HD2 1 1
4 5782 1 1 47 PHE HE1 H 17.203 -0.869 7.186 1.00 . A A . 46 PHE HE1 1 1
4 5783 1 1 47 PHE HE2 H 20.465 -0.405 4.482 1.00 . A A . 46 PHE HE2 1 1
4 5784 1 1 47 PHE HZ H 19.627 -0.768 6.768 1.00 . A A . 46 PHE HZ 1 1
4 5785 1 1 47 PHE N N 14.964 -2.301 3.090 1.00 . A A . 46 PHE N 1 1
4 5786 1 1 47 PHE O O 17.120 -3.468 1.981 1.00 . A A . 46 PHE O 1 1
4 5787 1 1 48 GLU C C 19.982 -1.302 -0.119 1.00 . A A . 47 GLU C 1 1
4 5788 1 1 48 GLU CA C 18.894 -2.327 0.186 1.00 . A A . 47 GLU CA 1 1
4 5789 1 1 48 GLU CB C 18.532 -3.097 -1.086 1.00 . A A . 47 GLU CB 1 1
4 5790 1 1 48 GLU CD C 16.953 -3.002 -3.055 1.00 . A A . 47 GLU CD 1 1
4 5791 1 1 48 GLU CG C 17.906 -2.229 -2.165 1.00 . A A . 47 GLU CG 1 1
4 5792 1 1 48 GLU H H 17.492 -0.767 0.473 1.00 . A A . 47 GLU H 1 1
4 5793 1 1 48 GLU HA H 19.267 -3.023 0.922 1.00 . A A . 47 GLU HA 1 1
4 5794 1 1 48 GLU HB2 H 19.428 -3.546 -1.489 1.00 . A A . 47 GLU HB2 1 1
4 5795 1 1 48 GLU HB3 H 17.832 -3.879 -0.833 1.00 . A A . 47 GLU HB3 1 1
4 5796 1 1 48 GLU HG2 H 17.361 -1.426 -1.693 1.00 . A A . 47 GLU HG2 1 1
4 5797 1 1 48 GLU HG3 H 18.695 -1.815 -2.778 1.00 . A A . 47 GLU HG3 1 1
4 5798 1 1 48 GLU N N 17.709 -1.685 0.740 1.00 . A A . 47 GLU N 1 1
4 5799 1 1 48 GLU O O 19.833 -0.470 -1.013 1.00 . A A . 47 GLU O 1 1
4 5800 1 1 48 GLU OE1 O 16.393 -4.014 -2.588 1.00 . A A . 47 GLU OE1 1 1
4 5801 1 1 48 GLU OE2 O 16.767 -2.595 -4.222 1.00 . A A . 47 GLU OE2 1 1
4 5802 1 1 49 VAL C C 22.877 -0.690 -0.897 1.00 . A A . 48 VAL C 1 1
4 5803 1 1 49 VAL CA C 22.192 -0.454 0.445 1.00 . A A . 48 VAL CA 1 1
4 5804 1 1 49 VAL CB C 23.235 -0.603 1.567 1.00 . A A . 48 VAL CB 1 1
4 5805 1 1 49 VAL CG1 C 24.260 0.519 1.497 1.00 . A A . 48 VAL CG1 1 1
4 5806 1 1 49 VAL CG2 C 22.556 -0.633 2.929 1.00 . A A . 48 VAL CG2 1 1
4 5807 1 1 49 VAL H H 21.133 -2.057 1.330 1.00 . A A . 48 VAL H 1 1
4 5808 1 1 49 VAL HA H 21.805 0.554 0.468 1.00 . A A . 48 VAL HA 1 1
4 5809 1 1 49 VAL HB H 23.753 -1.540 1.427 1.00 . A A . 48 VAL HB 1 1
4 5810 1 1 49 VAL HG11 H 25.046 0.247 0.809 1.00 . A A . 48 VAL HG11 1 1
4 5811 1 1 49 VAL HG12 H 24.682 0.683 2.478 1.00 . A A . 48 VAL HG12 1 1
4 5812 1 1 49 VAL HG13 H 23.780 1.425 1.155 1.00 . A A . 48 VAL HG13 1 1
4 5813 1 1 49 VAL HG21 H 23.141 -0.066 3.637 1.00 . A A . 48 VAL HG21 1 1
4 5814 1 1 49 VAL HG22 H 22.475 -1.655 3.268 1.00 . A A . 48 VAL HG22 1 1
4 5815 1 1 49 VAL HG23 H 21.570 -0.203 2.850 1.00 . A A . 48 VAL HG23 1 1
4 5816 1 1 49 VAL N N 21.076 -1.372 0.631 1.00 . A A . 48 VAL N 1 1
4 5817 1 1 49 VAL O O 22.907 -1.812 -1.402 1.00 . A A . 48 VAL O 1 1
4 5818 1 1 50 ILE C C 25.531 0.846 -2.660 1.00 . A A . 49 ILE C 1 1
4 5819 1 1 50 ILE CA C 24.115 0.286 -2.752 1.00 . A A . 49 ILE CA 1 1
4 5820 1 1 50 ILE CB C 23.348 1.046 -3.853 1.00 . A A . 49 ILE CB 1 1
4 5821 1 1 50 ILE CD1 C 21.664 -0.843 -4.135 1.00 . A A . 49 ILE CD1 1 1
4 5822 1 1 50 ILE CG1 C 21.876 0.630 -3.860 1.00 . A A . 49 ILE CG1 1 1
4 5823 1 1 50 ILE CG2 C 23.982 0.792 -5.212 1.00 . A A . 49 ILE CG2 1 1
4 5824 1 1 50 ILE H H 23.372 1.244 -1.017 1.00 . A A . 49 ILE H 1 1
4 5825 1 1 50 ILE HA H 24.167 -0.756 -3.033 1.00 . A A . 49 ILE HA 1 1
4 5826 1 1 50 ILE HB H 23.415 2.102 -3.644 1.00 . A A . 49 ILE HB 1 1
4 5827 1 1 50 ILE HD11 H 20.653 -1.117 -3.872 1.00 . A A . 49 ILE HD11 1 1
4 5828 1 1 50 ILE HD12 H 22.359 -1.423 -3.548 1.00 . A A . 49 ILE HD12 1 1
4 5829 1 1 50 ILE HD13 H 21.828 -1.039 -5.184 1.00 . A A . 49 ILE HD13 1 1
4 5830 1 1 50 ILE HG12 H 21.441 0.851 -2.895 1.00 . A A . 49 ILE HG12 1 1
4 5831 1 1 50 ILE HG13 H 21.354 1.190 -4.621 1.00 . A A . 49 ILE HG13 1 1
4 5832 1 1 50 ILE HG21 H 24.299 -0.238 -5.277 1.00 . A A . 49 ILE HG21 1 1
4 5833 1 1 50 ILE HG22 H 24.838 1.440 -5.337 1.00 . A A . 49 ILE HG22 1 1
4 5834 1 1 50 ILE HG23 H 23.260 0.996 -5.990 1.00 . A A . 49 ILE HG23 1 1
4 5835 1 1 50 ILE N N 23.429 0.375 -1.469 1.00 . A A . 49 ILE N 1 1
4 5836 1 1 50 ILE O O 25.829 1.665 -1.791 1.00 . A A . 49 ILE O 1 1
4 5837 1 1 51 LYS C C 28.108 1.541 -4.903 1.00 . A A . 50 LYS C 1 1
4 5838 1 1 51 LYS CA C 27.785 0.852 -3.581 1.00 . A A . 50 LYS CA 1 1
4 5839 1 1 51 LYS CB C 28.733 -0.326 -3.359 1.00 . A A . 50 LYS CB 1 1
4 5840 1 1 51 LYS CD C 29.731 -0.244 -1.055 1.00 . A A . 50 LYS CD 1 1
4 5841 1 1 51 LYS CE C 30.096 -1.672 -0.686 1.00 . A A . 50 LYS CE 1 1
4 5842 1 1 51 LYS CG C 29.959 0.026 -2.533 1.00 . A A . 50 LYS CG 1 1
4 5843 1 1 51 LYS H H 26.101 -0.256 -4.228 1.00 . A A . 50 LYS H 1 1
4 5844 1 1 51 LYS HA H 27.912 1.562 -2.778 1.00 . A A . 50 LYS HA 1 1
4 5845 1 1 51 LYS HB2 H 28.198 -1.114 -2.850 1.00 . A A . 50 LYS HB2 1 1
4 5846 1 1 51 LYS HB3 H 29.066 -0.692 -4.320 1.00 . A A . 50 LYS HB3 1 1
4 5847 1 1 51 LYS HD2 H 30.341 0.434 -0.477 1.00 . A A . 50 LYS HD2 1 1
4 5848 1 1 51 LYS HD3 H 28.688 -0.077 -0.825 1.00 . A A . 50 LYS HD3 1 1
4 5849 1 1 51 LYS HE2 H 31.165 -1.792 -0.780 1.00 . A A . 50 LYS HE2 1 1
4 5850 1 1 51 LYS HE3 H 29.803 -1.852 0.337 1.00 . A A . 50 LYS HE3 1 1
4 5851 1 1 51 LYS HG2 H 30.794 -0.568 -2.873 1.00 . A A . 50 LYS HG2 1 1
4 5852 1 1 51 LYS HG3 H 30.183 1.075 -2.668 1.00 . A A . 50 LYS HG3 1 1
4 5853 1 1 51 LYS HZ1 H 29.694 -2.507 -2.557 1.00 . A A . 50 LYS HZ1 1 1
4 5854 1 1 51 LYS HZ2 H 28.387 -2.570 -1.485 1.00 . A A . 50 LYS HZ2 1 1
4 5855 1 1 51 LYS HZ3 H 29.691 -3.630 -1.293 1.00 . A A . 50 LYS HZ3 1 1
4 5856 1 1 51 LYS N N 26.399 0.396 -3.560 1.00 . A A . 50 LYS N 1 1
4 5857 1 1 51 LYS NZ N 29.420 -2.664 -1.567 1.00 . A A . 50 LYS NZ 1 1
4 5858 1 1 51 LYS O O 28.351 0.882 -5.914 1.00 . A A . 50 LYS O 1 1
4 5859 1 1 52 LYS C C 29.854 4.135 -6.073 1.00 . A A . 51 LYS C 1 1
4 5860 1 1 52 LYS CA C 28.408 3.647 -6.084 1.00 . A A . 51 LYS CA 1 1
4 5861 1 1 52 LYS CB C 27.456 4.840 -6.191 1.00 . A A . 51 LYS CB 1 1
4 5862 1 1 52 LYS CD C 25.759 4.598 -8.028 1.00 . A A . 51 LYS CD 1 1
4 5863 1 1 52 LYS CE C 25.949 3.327 -8.840 1.00 . A A . 51 LYS CE 1 1
4 5864 1 1 52 LYS CG C 27.094 5.203 -7.620 1.00 . A A . 51 LYS CG 1 1
4 5865 1 1 52 LYS H H 27.914 3.338 -4.049 1.00 . A A . 51 LYS H 1 1
4 5866 1 1 52 LYS HA H 28.264 3.006 -6.940 1.00 . A A . 51 LYS HA 1 1
4 5867 1 1 52 LYS HB2 H 26.545 4.608 -5.658 1.00 . A A . 51 LYS HB2 1 1
4 5868 1 1 52 LYS HB3 H 27.922 5.700 -5.731 1.00 . A A . 51 LYS HB3 1 1
4 5869 1 1 52 LYS HD2 H 25.195 4.363 -7.139 1.00 . A A . 51 LYS HD2 1 1
4 5870 1 1 52 LYS HD3 H 25.216 5.316 -8.624 1.00 . A A . 51 LYS HD3 1 1
4 5871 1 1 52 LYS HE2 H 26.914 2.903 -8.601 1.00 . A A . 51 LYS HE2 1 1
4 5872 1 1 52 LYS HE3 H 25.173 2.624 -8.573 1.00 . A A . 51 LYS HE3 1 1
4 5873 1 1 52 LYS HG2 H 27.029 6.277 -7.705 1.00 . A A . 51 LYS HG2 1 1
4 5874 1 1 52 LYS HG3 H 27.864 4.833 -8.282 1.00 . A A . 51 LYS HG3 1 1
4 5875 1 1 52 LYS HZ1 H 24.914 3.835 -10.581 1.00 . A A . 51 LYS HZ1 1 1
4 5876 1 1 52 LYS HZ2 H 26.179 2.740 -10.832 1.00 . A A . 51 LYS HZ2 1 1
4 5877 1 1 52 LYS HZ3 H 26.517 4.374 -10.555 1.00 . A A . 51 LYS HZ3 1 1
4 5878 1 1 52 LYS N N 28.113 2.870 -4.887 1.00 . A A . 51 LYS N 1 1
4 5879 1 1 52 LYS NZ N 25.885 3.588 -10.304 1.00 . A A . 51 LYS NZ 1 1
4 5880 1 1 52 LYS O O 30.361 4.583 -5.046 1.00 . A A . 51 LYS O 1 1
4 5881 1 1 53 GLU C C 31.976 5.922 -7.838 1.00 . A A . 52 GLU C 1 1
4 5882 1 1 53 GLU CA C 31.898 4.479 -7.349 1.00 . A A . 52 GLU CA 1 1
4 5883 1 1 53 GLU CB C 32.657 3.561 -8.308 1.00 . A A . 52 GLU CB 1 1
4 5884 1 1 53 GLU CD C 32.345 1.118 -7.751 1.00 . A A . 52 GLU CD 1 1
4 5885 1 1 53 GLU CG C 33.245 2.331 -7.637 1.00 . A A . 52 GLU CG 1 1
4 5886 1 1 53 GLU H H 30.052 3.681 -8.010 1.00 . A A . 52 GLU H 1 1
4 5887 1 1 53 GLU HA H 32.353 4.417 -6.371 1.00 . A A . 52 GLU HA 1 1
4 5888 1 1 53 GLU HB2 H 31.981 3.232 -9.084 1.00 . A A . 52 GLU HB2 1 1
4 5889 1 1 53 GLU HB3 H 33.464 4.120 -8.759 1.00 . A A . 52 GLU HB3 1 1
4 5890 1 1 53 GLU HG2 H 34.193 2.101 -8.101 1.00 . A A . 52 GLU HG2 1 1
4 5891 1 1 53 GLU HG3 H 33.402 2.549 -6.591 1.00 . A A . 52 GLU HG3 1 1
4 5892 1 1 53 GLU N N 30.511 4.046 -7.225 1.00 . A A . 52 GLU N 1 1
4 5893 1 1 53 GLU O O 31.792 6.196 -9.022 1.00 . A A . 52 GLU O 1 1
4 5894 1 1 53 GLU OE1 O 32.201 0.588 -8.873 1.00 . A A . 52 GLU OE1 1 1
4 5895 1 1 53 GLU OE2 O 31.783 0.695 -6.718 1.00 . A A . 52 GLU OE2 1 1
4 5896 1 1 54 ASN C C 33.813 8.690 -7.331 1.00 . A A . 53 ASN C 1 1
4 5897 1 1 54 ASN CA C 32.352 8.254 -7.254 1.00 . A A . 53 ASN CA 1 1
4 5898 1 1 54 ASN CB C 31.613 9.100 -6.215 1.00 . A A . 53 ASN CB 1 1
4 5899 1 1 54 ASN CG C 30.165 9.349 -6.595 1.00 . A A . 53 ASN CG 1 1
4 5900 1 1 54 ASN H H 32.386 6.558 -5.988 1.00 . A A . 53 ASN H 1 1
4 5901 1 1 54 ASN HA H 31.890 8.399 -8.217 1.00 . A A . 53 ASN HA 1 1
4 5902 1 1 54 ASN HB2 H 31.633 8.590 -5.263 1.00 . A A . 53 ASN HB2 1 1
4 5903 1 1 54 ASN HB3 H 32.109 10.054 -6.118 1.00 . A A . 53 ASN HB3 1 1
4 5904 1 1 54 ASN HD21 H 30.170 11.064 -5.589 1.00 . A A . 53 ASN HD21 1 1
4 5905 1 1 54 ASN HD22 H 28.684 10.654 -6.370 1.00 . A A . 53 ASN HD22 1 1
4 5906 1 1 54 ASN N N 32.250 6.839 -6.916 1.00 . A A . 53 ASN N 1 1
4 5907 1 1 54 ASN ND2 N 29.618 10.468 -6.139 1.00 . A A . 53 ASN ND2 1 1
4 5908 1 1 54 ASN O O 34.430 9.006 -6.314 1.00 . A A . 53 ASN O 1 1
4 5909 1 1 54 ASN OD1 O 29.548 8.542 -7.293 1.00 . A A . 53 ASN OD1 1 1
4 5910 1 1 55 PRO C C 36.017 10.601 -8.447 1.00 . A A . 54 PRO C 1 1
4 5911 1 1 55 PRO CA C 35.789 9.121 -8.744 1.00 . A A . 54 PRO CA 1 1
4 5912 1 1 55 PRO CB C 36.043 8.828 -10.225 1.00 . A A . 54 PRO CB 1 1
4 5913 1 1 55 PRO CD C 33.735 8.361 -9.818 1.00 . A A . 54 PRO CD 1 1
4 5914 1 1 55 PRO CG C 34.694 8.867 -10.857 1.00 . A A . 54 PRO CG 1 1
4 5915 1 1 55 PRO HA H 36.459 8.529 -8.139 1.00 . A A . 54 PRO HA 1 1
4 5916 1 1 55 PRO HB2 H 36.695 9.584 -10.638 1.00 . A A . 54 PRO HB2 1 1
4 5917 1 1 55 PRO HB3 H 36.499 7.855 -10.330 1.00 . A A . 54 PRO HB3 1 1
4 5918 1 1 55 PRO HD2 H 32.781 8.859 -9.912 1.00 . A A . 54 PRO HD2 1 1
4 5919 1 1 55 PRO HD3 H 33.614 7.291 -9.902 1.00 . A A . 54 PRO HD3 1 1
4 5920 1 1 55 PRO HG2 H 34.448 9.881 -11.135 1.00 . A A . 54 PRO HG2 1 1
4 5921 1 1 55 PRO HG3 H 34.678 8.225 -11.727 1.00 . A A . 54 PRO HG3 1 1
4 5922 1 1 55 PRO N N 34.393 8.718 -8.547 1.00 . A A . 54 PRO N 1 1
4 5923 1 1 55 PRO O O 37.150 11.032 -8.237 1.00 . A A . 54 PRO O 1 1
4 5924 1 1 56 ASN C C 35.664 13.063 -6.798 1.00 . A A . 55 ASN C 1 1
4 5925 1 1 56 ASN CA C 35.021 12.803 -8.157 1.00 . A A . 55 ASN CA 1 1
4 5926 1 1 56 ASN CB C 33.630 13.438 -8.204 1.00 . A A . 55 ASN CB 1 1
4 5927 1 1 56 ASN CG C 33.255 13.903 -9.597 1.00 . A A . 55 ASN CG 1 1
4 5928 1 1 56 ASN H H 34.058 10.973 -8.603 1.00 . A A . 55 ASN H 1 1
4 5929 1 1 56 ASN HA H 35.636 13.250 -8.924 1.00 . A A . 55 ASN HA 1 1
4 5930 1 1 56 ASN HB2 H 32.899 12.712 -7.878 1.00 . A A . 55 ASN HB2 1 1
4 5931 1 1 56 ASN HB3 H 33.606 14.290 -7.541 1.00 . A A . 55 ASN HB3 1 1
4 5932 1 1 56 ASN HD21 H 33.875 12.179 -10.368 1.00 . A A . 55 ASN HD21 1 1
4 5933 1 1 56 ASN HD22 H 33.248 13.325 -11.499 1.00 . A A . 55 ASN HD22 1 1
4 5934 1 1 56 ASN N N 34.935 11.372 -8.429 1.00 . A A . 55 ASN N 1 1
4 5935 1 1 56 ASN ND2 N 33.482 13.049 -10.589 1.00 . A A . 55 ASN ND2 1 1
4 5936 1 1 56 ASN O O 36.341 14.073 -6.603 1.00 . A A . 55 ASN O 1 1
4 5937 1 1 56 ASN OD1 O 32.764 15.018 -9.780 1.00 . A A . 55 ASN OD1 1 1
4 5938 1 1 57 LEU C C 37.500 11.941 -4.521 1.00 . A A . 56 LEU C 1 1
4 5939 1 1 57 LEU CA C 36.010 12.275 -4.521 1.00 . A A . 56 LEU CA 1 1
4 5940 1 1 57 LEU CB C 35.268 11.361 -3.544 1.00 . A A . 56 LEU CB 1 1
4 5941 1 1 57 LEU CD1 C 33.102 10.222 -3.000 1.00 . A A . 56 LEU CD1 1 1
4 5942 1 1 57 LEU CD2 C 33.273 12.712 -2.853 1.00 . A A . 56 LEU CD2 1 1
4 5943 1 1 57 LEU CG C 33.743 11.468 -3.591 1.00 . A A . 56 LEU CG 1 1
4 5944 1 1 57 LEU H H 34.902 11.361 -6.075 1.00 . A A . 56 LEU H 1 1
4 5945 1 1 57 LEU HA H 35.883 13.301 -4.209 1.00 . A A . 56 LEU HA 1 1
4 5946 1 1 57 LEU HB2 H 35.544 10.340 -3.759 1.00 . A A . 56 LEU HB2 1 1
4 5947 1 1 57 LEU HB3 H 35.591 11.602 -2.543 1.00 . A A . 56 LEU HB3 1 1
4 5948 1 1 57 LEU HD11 H 32.101 10.112 -3.389 1.00 . A A . 56 LEU HD11 1 1
4 5949 1 1 57 LEU HD12 H 33.062 10.314 -1.923 1.00 . A A . 56 LEU HD12 1 1
4 5950 1 1 57 LEU HD13 H 33.688 9.355 -3.265 1.00 . A A . 56 LEU HD13 1 1
4 5951 1 1 57 LEU HD21 H 32.973 12.445 -1.852 1.00 . A A . 56 LEU HD21 1 1
4 5952 1 1 57 LEU HD22 H 32.433 13.145 -3.377 1.00 . A A . 56 LEU HD22 1 1
4 5953 1 1 57 LEU HD23 H 34.078 13.430 -2.809 1.00 . A A . 56 LEU HD23 1 1
4 5954 1 1 57 LEU HG H 33.426 11.548 -4.622 1.00 . A A . 56 LEU HG 1 1
4 5955 1 1 57 LEU N N 35.450 12.144 -5.861 1.00 . A A . 56 LEU N 1 1
4 5956 1 1 57 LEU O O 38.016 11.368 -5.479 1.00 . A A . 56 LEU O 1 1
4 5957 1 1 58 PRO C C 39.954 10.643 -2.798 1.00 . A A . 57 PRO C 1 1
4 5958 1 1 58 PRO CA C 39.648 12.051 -3.309 1.00 . A A . 57 PRO CA 1 1
4 5959 1 1 58 PRO CB C 40.108 13.103 -2.282 1.00 . A A . 57 PRO CB 1 1
4 5960 1 1 58 PRO CD C 37.697 12.994 -2.261 1.00 . A A . 57 PRO CD 1 1
4 5961 1 1 58 PRO CG C 38.873 13.826 -1.831 1.00 . A A . 57 PRO CG 1 1
4 5962 1 1 58 PRO HA H 40.163 12.210 -4.245 1.00 . A A . 57 PRO HA 1 1
4 5963 1 1 58 PRO HB2 H 40.594 12.609 -1.454 1.00 . A A . 57 PRO HB2 1 1
4 5964 1 1 58 PRO HB3 H 40.806 13.779 -2.754 1.00 . A A . 57 PRO HB3 1 1
4 5965 1 1 58 PRO HD2 H 37.426 12.292 -1.485 1.00 . A A . 57 PRO HD2 1 1
4 5966 1 1 58 PRO HD3 H 36.858 13.622 -2.517 1.00 . A A . 57 PRO HD3 1 1
4 5967 1 1 58 PRO HG2 H 38.882 13.929 -0.757 1.00 . A A . 57 PRO HG2 1 1
4 5968 1 1 58 PRO HG3 H 38.830 14.799 -2.299 1.00 . A A . 57 PRO HG3 1 1
4 5969 1 1 58 PRO N N 38.215 12.302 -3.439 1.00 . A A . 57 PRO N 1 1
4 5970 1 1 58 PRO O O 40.831 10.458 -1.955 1.00 . A A . 57 PRO O 1 1
4 5971 1 1 59 ALA C C 39.163 8.081 -1.421 1.00 . A A . 58 ALA C 1 1
4 5972 1 1 59 ALA CA C 39.434 8.267 -2.910 1.00 . A A . 58 ALA CA 1 1
4 5973 1 1 59 ALA CB C 40.849 7.819 -3.250 1.00 . A A . 58 ALA CB 1 1
4 5974 1 1 59 ALA H H 38.551 9.857 -3.988 1.00 . A A . 58 ALA H 1 1
4 5975 1 1 59 ALA HA H 38.745 7.652 -3.471 1.00 . A A . 58 ALA HA 1 1
4 5976 1 1 59 ALA HB1 H 40.871 7.428 -4.256 1.00 . A A . 58 ALA HB1 1 1
4 5977 1 1 59 ALA HB2 H 41.160 7.049 -2.559 1.00 . A A . 58 ALA HB2 1 1
4 5978 1 1 59 ALA HB3 H 41.520 8.661 -3.176 1.00 . A A . 58 ALA HB3 1 1
4 5979 1 1 59 ALA N N 39.233 9.652 -3.316 1.00 . A A . 58 ALA N 1 1
4 5980 1 1 59 ALA O O 39.357 8.999 -0.625 1.00 . A A . 58 ALA O 1 1
4 5981 1 1 60 GLY C C 37.444 7.581 0.950 1.00 . A A . 59 GLY C 1 1
4 5982 1 1 60 GLY CA C 38.425 6.597 0.343 1.00 . A A . 59 GLY CA 1 1
4 5983 1 1 60 GLY H H 38.581 6.192 -1.731 1.00 . A A . 59 GLY H 1 1
4 5984 1 1 60 GLY HA2 H 38.011 5.603 0.414 1.00 . A A . 59 GLY HA2 1 1
4 5985 1 1 60 GLY HA3 H 39.346 6.633 0.904 1.00 . A A . 59 GLY HA3 1 1
4 5986 1 1 60 GLY N N 38.716 6.886 -1.051 1.00 . A A . 59 GLY N 1 1
4 5987 1 1 60 GLY O O 37.456 7.812 2.160 1.00 . A A . 59 GLY O 1 1
4 5988 1 1 61 GLN C C 34.259 8.445 0.831 1.00 . A A . 60 GLN C 1 1
4 5989 1 1 61 GLN CA C 35.601 9.125 0.575 1.00 . A A . 60 GLN CA 1 1
4 5990 1 1 61 GLN CB C 35.429 10.245 -0.453 1.00 . A A . 60 GLN CB 1 1
4 5991 1 1 61 GLN CD C 35.238 12.003 1.353 1.00 . A A . 60 GLN CD 1 1
4 5992 1 1 61 GLN CG C 34.648 11.439 0.075 1.00 . A A . 60 GLN CG 1 1
4 5993 1 1 61 GLN H H 36.631 7.936 -0.842 1.00 . A A . 60 GLN H 1 1
4 5994 1 1 61 GLN HA H 35.958 9.548 1.500 1.00 . A A . 60 GLN HA 1 1
4 5995 1 1 61 GLN HB2 H 36.405 10.590 -0.759 1.00 . A A . 60 GLN HB2 1 1
4 5996 1 1 61 GLN HB3 H 34.908 9.854 -1.313 1.00 . A A . 60 GLN HB3 1 1
4 5997 1 1 61 GLN HE21 H 33.416 12.352 2.069 1.00 . A A . 60 GLN HE21 1 1
4 5998 1 1 61 GLN HE22 H 34.727 12.795 3.104 1.00 . A A . 60 GLN HE22 1 1
4 5999 1 1 61 GLN HG2 H 34.650 12.214 -0.676 1.00 . A A . 60 GLN HG2 1 1
4 6000 1 1 61 GLN HG3 H 33.632 11.129 0.271 1.00 . A A . 60 GLN HG3 1 1
4 6001 1 1 61 GLN N N 36.593 8.161 0.111 1.00 . A A . 60 GLN N 1 1
4 6002 1 1 61 GLN NE2 N 34.373 12.425 2.268 1.00 . A A . 60 GLN NE2 1 1
4 6003 1 1 61 GLN O O 33.631 7.922 -0.090 1.00 . A A . 60 GLN O 1 1
4 6004 1 1 61 GLN OE1 O 36.457 12.056 1.516 1.00 . A A . 60 GLN OE1 1 1
4 6005 1 1 62 GLU C C 31.539 8.898 2.867 1.00 . A A . 61 GLU C 1 1
4 6006 1 1 62 GLU CA C 32.561 7.839 2.467 1.00 . A A . 61 GLU CA 1 1
4 6007 1 1 62 GLU CB C 32.772 6.856 3.618 1.00 . A A . 61 GLU CB 1 1
4 6008 1 1 62 GLU CD C 32.170 4.445 3.166 1.00 . A A . 61 GLU CD 1 1
4 6009 1 1 62 GLU CG C 33.268 5.491 3.169 1.00 . A A . 61 GLU CG 1 1
4 6010 1 1 62 GLU H H 34.374 8.887 2.777 1.00 . A A . 61 GLU H 1 1
4 6011 1 1 62 GLU HA H 32.186 7.301 1.610 1.00 . A A . 61 GLU HA 1 1
4 6012 1 1 62 GLU HB2 H 33.498 7.271 4.302 1.00 . A A . 61 GLU HB2 1 1
4 6013 1 1 62 GLU HB3 H 31.836 6.721 4.139 1.00 . A A . 61 GLU HB3 1 1
4 6014 1 1 62 GLU HG2 H 33.666 5.577 2.171 1.00 . A A . 61 GLU HG2 1 1
4 6015 1 1 62 GLU HG3 H 34.050 5.167 3.841 1.00 . A A . 61 GLU HG3 1 1
4 6016 1 1 62 GLU N N 33.827 8.455 2.087 1.00 . A A . 61 GLU N 1 1
4 6017 1 1 62 GLU O O 31.852 9.828 3.610 1.00 . A A . 61 GLU O 1 1
4 6018 1 1 62 GLU OE1 O 30.991 4.824 3.010 1.00 . A A . 61 GLU OE1 1 1
4 6019 1 1 62 GLU OE2 O 32.490 3.248 3.316 1.00 . A A . 61 GLU OE2 1 1
4 6020 1 1 63 ASN C C 27.885 9.007 2.629 1.00 . A A . 62 ASN C 1 1
4 6021 1 1 63 ASN CA C 29.246 9.693 2.677 1.00 . A A . 62 ASN CA 1 1
4 6022 1 1 63 ASN CB C 29.275 10.866 1.695 1.00 . A A . 62 ASN CB 1 1
4 6023 1 1 63 ASN CG C 29.184 10.413 0.250 1.00 . A A . 62 ASN CG 1 1
4 6024 1 1 63 ASN H H 30.126 7.988 1.783 1.00 . A A . 62 ASN H 1 1
4 6025 1 1 63 ASN HA H 29.412 10.068 3.676 1.00 . A A . 62 ASN HA 1 1
4 6026 1 1 63 ASN HB2 H 28.439 11.519 1.899 1.00 . A A . 62 ASN HB2 1 1
4 6027 1 1 63 ASN HB3 H 30.195 11.414 1.824 1.00 . A A . 62 ASN HB3 1 1
4 6028 1 1 63 ASN HD21 H 28.584 12.223 -0.307 1.00 . A A . 62 ASN HD21 1 1
4 6029 1 1 63 ASN HD22 H 28.724 11.056 -1.573 1.00 . A A . 62 ASN HD22 1 1
4 6030 1 1 63 ASN N N 30.315 8.750 2.370 1.00 . A A . 62 ASN N 1 1
4 6031 1 1 63 ASN ND2 N 28.792 11.323 -0.633 1.00 . A A . 62 ASN ND2 1 1
4 6032 1 1 63 ASN O O 27.742 7.929 2.051 1.00 . A A . 62 ASN O 1 1
4 6033 1 1 63 ASN OD1 O 29.464 9.257 -0.068 1.00 . A A . 62 ASN OD1 1 1
4 6034 1 1 64 ILE C C 24.521 10.102 2.751 1.00 . A A . 63 ILE C 1 1
4 6035 1 1 64 ILE CA C 25.538 9.088 3.266 1.00 . A A . 63 ILE CA 1 1
4 6036 1 1 64 ILE CB C 25.136 8.650 4.689 1.00 . A A . 63 ILE CB 1 1
4 6037 1 1 64 ILE CD1 C 26.296 6.387 4.562 1.00 . A A . 63 ILE CD1 1 1
4 6038 1 1 64 ILE CG1 C 26.197 7.718 5.277 1.00 . A A . 63 ILE CG1 1 1
4 6039 1 1 64 ILE CG2 C 23.774 7.972 4.673 1.00 . A A . 63 ILE CG2 1 1
4 6040 1 1 64 ILE H H 27.063 10.494 3.683 1.00 . A A . 63 ILE H 1 1
4 6041 1 1 64 ILE HA H 25.519 8.219 2.626 1.00 . A A . 63 ILE HA 1 1
4 6042 1 1 64 ILE HB H 25.063 9.533 5.305 1.00 . A A . 63 ILE HB 1 1
4 6043 1 1 64 ILE HD11 H 27.089 5.801 5.001 1.00 . A A . 63 ILE HD11 1 1
4 6044 1 1 64 ILE HD12 H 26.510 6.555 3.516 1.00 . A A . 63 ILE HD12 1 1
4 6045 1 1 64 ILE HD13 H 25.360 5.856 4.656 1.00 . A A . 63 ILE HD13 1 1
4 6046 1 1 64 ILE HG12 H 27.162 8.197 5.217 1.00 . A A . 63 ILE HG12 1 1
4 6047 1 1 64 ILE HG13 H 25.961 7.522 6.312 1.00 . A A . 63 ILE HG13 1 1
4 6048 1 1 64 ILE HG21 H 23.775 7.144 5.366 1.00 . A A . 63 ILE HG21 1 1
4 6049 1 1 64 ILE HG22 H 23.564 7.609 3.678 1.00 . A A . 63 ILE HG22 1 1
4 6050 1 1 64 ILE HG23 H 23.014 8.683 4.964 1.00 . A A . 63 ILE HG23 1 1
4 6051 1 1 64 ILE N N 26.887 9.638 3.239 1.00 . A A . 63 ILE N 1 1
4 6052 1 1 64 ILE O O 24.050 10.958 3.499 1.00 . A A . 63 ILE O 1 1
4 6053 1 1 65 ILE C C 21.805 10.590 1.325 1.00 . A A . 64 ILE C 1 1
4 6054 1 1 65 ILE CA C 23.221 10.903 0.856 1.00 . A A . 64 ILE CA 1 1
4 6055 1 1 65 ILE CB C 23.270 10.820 -0.682 1.00 . A A . 64 ILE CB 1 1
4 6056 1 1 65 ILE CD1 C 25.474 12.096 -0.713 1.00 . A A . 64 ILE CD1 1 1
4 6057 1 1 65 ILE CG1 C 24.717 10.869 -1.176 1.00 . A A . 64 ILE CG1 1 1
4 6058 1 1 65 ILE CG2 C 22.455 11.948 -1.298 1.00 . A A . 64 ILE CG2 1 1
4 6059 1 1 65 ILE H H 24.593 9.292 0.925 1.00 . A A . 64 ILE H 1 1
4 6060 1 1 65 ILE HA H 23.475 11.911 1.151 1.00 . A A . 64 ILE HA 1 1
4 6061 1 1 65 ILE HB H 22.826 9.884 -0.984 1.00 . A A . 64 ILE HB 1 1
4 6062 1 1 65 ILE HD11 H 26.534 11.938 -0.847 1.00 . A A . 64 ILE HD11 1 1
4 6063 1 1 65 ILE HD12 H 25.267 12.272 0.333 1.00 . A A . 64 ILE HD12 1 1
4 6064 1 1 65 ILE HD13 H 25.161 12.952 -1.291 1.00 . A A . 64 ILE HD13 1 1
4 6065 1 1 65 ILE HG12 H 25.244 10.000 -0.815 1.00 . A A . 64 ILE HG12 1 1
4 6066 1 1 65 ILE HG13 H 24.723 10.865 -2.256 1.00 . A A . 64 ILE HG13 1 1
4 6067 1 1 65 ILE HG21 H 22.421 11.822 -2.372 1.00 . A A . 64 ILE HG21 1 1
4 6068 1 1 65 ILE HG22 H 22.916 12.896 -1.061 1.00 . A A . 64 ILE HG22 1 1
4 6069 1 1 65 ILE HG23 H 21.452 11.926 -0.902 1.00 . A A . 64 ILE HG23 1 1
4 6070 1 1 65 ILE N N 24.186 9.998 1.469 1.00 . A A . 64 ILE N 1 1
4 6071 1 1 65 ILE O O 20.963 11.481 1.437 1.00 . A A . 64 ILE O 1 1
4 6072 1 1 66 THR C C 20.327 7.485 2.684 1.00 . A A . 65 THR C 1 1
4 6073 1 1 66 THR CA C 20.241 8.875 2.062 1.00 . A A . 65 THR CA 1 1
4 6074 1 1 66 THR CB C 19.244 8.867 0.903 1.00 . A A . 65 THR CB 1 1
4 6075 1 1 66 THR CG2 C 17.815 8.633 1.342 1.00 . A A . 65 THR CG2 1 1
4 6076 1 1 66 THR H H 22.265 8.652 1.494 1.00 . A A . 65 THR H 1 1
4 6077 1 1 66 THR HA H 19.901 9.572 2.813 1.00 . A A . 65 THR HA 1 1
4 6078 1 1 66 THR HB H 19.513 8.077 0.215 1.00 . A A . 65 THR HB 1 1
4 6079 1 1 66 THR HG1 H 19.637 9.954 -0.678 1.00 . A A . 65 THR HG1 1 1
4 6080 1 1 66 THR HG21 H 17.291 9.575 1.383 1.00 . A A . 65 THR HG21 1 1
4 6081 1 1 66 THR HG22 H 17.810 8.175 2.320 1.00 . A A . 65 THR HG22 1 1
4 6082 1 1 66 THR HG23 H 17.325 7.978 0.636 1.00 . A A . 65 THR HG23 1 1
4 6083 1 1 66 THR N N 21.551 9.315 1.601 1.00 . A A . 65 THR N 1 1
4 6084 1 1 66 THR O O 20.295 6.478 1.978 1.00 . A A . 65 THR O 1 1
4 6085 1 1 66 THR OG1 O 19.281 10.098 0.201 1.00 . A A . 65 THR OG1 1 1
4 6086 1 1 67 ALA C C 19.385 5.240 4.377 1.00 . A A . 66 ALA C 1 1
4 6087 1 1 67 ALA CA C 20.541 6.173 4.727 1.00 . A A . 66 ALA CA 1 1
4 6088 1 1 67 ALA CB C 20.582 6.423 6.227 1.00 . A A . 66 ALA CB 1 1
4 6089 1 1 67 ALA H H 20.466 8.278 4.513 1.00 . A A . 66 ALA H 1 1
4 6090 1 1 67 ALA HA H 21.470 5.700 4.441 1.00 . A A . 66 ALA HA 1 1
4 6091 1 1 67 ALA HB1 H 20.053 7.337 6.454 1.00 . A A . 66 ALA HB1 1 1
4 6092 1 1 67 ALA HB2 H 21.609 6.512 6.549 1.00 . A A . 66 ALA HB2 1 1
4 6093 1 1 67 ALA HB3 H 20.114 5.597 6.742 1.00 . A A . 66 ALA HB3 1 1
4 6094 1 1 67 ALA N N 20.443 7.439 4.007 1.00 . A A . 66 ALA N 1 1
4 6095 1 1 67 ALA O O 18.294 5.691 4.029 1.00 . A A . 66 ALA O 1 1
4 6096 1 1 68 GLY C C 17.840 2.526 5.397 1.00 . A A . 67 GLY C 1 1
4 6097 1 1 68 GLY CA C 18.610 2.959 4.165 1.00 . A A . 67 GLY CA 1 1
4 6098 1 1 68 GLY H H 20.525 3.640 4.754 1.00 . A A . 67 GLY H 1 1
4 6099 1 1 68 GLY HA2 H 17.919 3.389 3.455 1.00 . A A . 67 GLY HA2 1 1
4 6100 1 1 68 GLY HA3 H 19.075 2.090 3.720 1.00 . A A . 67 GLY HA3 1 1
4 6101 1 1 68 GLY N N 19.636 3.939 4.472 1.00 . A A . 67 GLY N 1 1
4 6102 1 1 68 GLY O O 18.424 2.012 6.351 1.00 . A A . 67 GLY O 1 1
4 6103 1 1 69 VAL C C 14.434 1.623 6.032 1.00 . A A . 68 VAL C 1 1
4 6104 1 1 69 VAL CA C 15.680 2.364 6.504 1.00 . A A . 68 VAL CA 1 1
4 6105 1 1 69 VAL CB C 15.250 3.599 7.317 1.00 . A A . 68 VAL CB 1 1
4 6106 1 1 69 VAL CG1 C 14.538 3.177 8.593 1.00 . A A . 68 VAL CG1 1 1
4 6107 1 1 69 VAL CG2 C 16.454 4.474 7.634 1.00 . A A . 68 VAL CG2 1 1
4 6108 1 1 69 VAL H H 16.121 3.149 4.589 1.00 . A A . 68 VAL H 1 1
4 6109 1 1 69 VAL HA H 16.249 1.713 7.150 1.00 . A A . 68 VAL HA 1 1
4 6110 1 1 69 VAL HB H 14.559 4.176 6.720 1.00 . A A . 68 VAL HB 1 1
4 6111 1 1 69 VAL HG11 H 13.714 2.525 8.347 1.00 . A A . 68 VAL HG11 1 1
4 6112 1 1 69 VAL HG12 H 14.163 4.054 9.102 1.00 . A A . 68 VAL HG12 1 1
4 6113 1 1 69 VAL HG13 H 15.231 2.657 9.237 1.00 . A A . 68 VAL HG13 1 1
4 6114 1 1 69 VAL HG21 H 17.053 4.599 6.743 1.00 . A A . 68 VAL HG21 1 1
4 6115 1 1 69 VAL HG22 H 17.048 4.005 8.404 1.00 . A A . 68 VAL HG22 1 1
4 6116 1 1 69 VAL HG23 H 16.116 5.440 7.979 1.00 . A A . 68 VAL HG23 1 1
4 6117 1 1 69 VAL N N 16.529 2.735 5.379 1.00 . A A . 68 VAL N 1 1
4 6118 1 1 69 VAL O O 13.773 2.042 5.082 1.00 . A A . 68 VAL O 1 1
4 6119 1 1 70 LYS C C 11.673 0.533 6.445 1.00 . A A . 69 LYS C 1 1
4 6120 1 1 70 LYS CA C 12.957 -0.285 6.350 1.00 . A A . 69 LYS CA 1 1
4 6121 1 1 70 LYS CB C 12.862 -1.507 7.265 1.00 . A A . 69 LYS CB 1 1
4 6122 1 1 70 LYS CD C 14.393 -2.872 8.719 1.00 . A A . 69 LYS CD 1 1
4 6123 1 1 70 LYS CE C 14.999 -1.818 9.630 1.00 . A A . 69 LYS CE 1 1
4 6124 1 1 70 LYS CG C 14.143 -2.325 7.323 1.00 . A A . 69 LYS CG 1 1
4 6125 1 1 70 LYS H H 14.688 0.238 7.449 1.00 . A A . 69 LYS H 1 1
4 6126 1 1 70 LYS HA H 13.080 -0.620 5.331 1.00 . A A . 69 LYS HA 1 1
4 6127 1 1 70 LYS HB2 H 12.627 -1.176 8.266 1.00 . A A . 69 LYS HB2 1 1
4 6128 1 1 70 LYS HB3 H 12.067 -2.147 6.912 1.00 . A A . 69 LYS HB3 1 1
4 6129 1 1 70 LYS HD2 H 13.455 -3.202 9.140 1.00 . A A . 69 LYS HD2 1 1
4 6130 1 1 70 LYS HD3 H 15.073 -3.710 8.649 1.00 . A A . 69 LYS HD3 1 1
4 6131 1 1 70 LYS HE2 H 15.564 -2.312 10.407 1.00 . A A . 69 LYS HE2 1 1
4 6132 1 1 70 LYS HE3 H 15.659 -1.193 9.046 1.00 . A A . 69 LYS HE3 1 1
4 6133 1 1 70 LYS HG2 H 14.061 -3.152 6.633 1.00 . A A . 69 LYS HG2 1 1
4 6134 1 1 70 LYS HG3 H 14.974 -1.695 7.037 1.00 . A A . 69 LYS HG3 1 1
4 6135 1 1 70 LYS HZ1 H 13.084 -1.512 10.408 1.00 . A A . 69 LYS HZ1 1 1
4 6136 1 1 70 LYS HZ2 H 13.741 -0.150 9.649 1.00 . A A . 69 LYS HZ2 1 1
4 6137 1 1 70 LYS HZ3 H 14.289 -0.612 11.181 1.00 . A A . 69 LYS HZ3 1 1
4 6138 1 1 70 LYS N N 14.121 0.520 6.701 1.00 . A A . 69 LYS N 1 1
4 6139 1 1 70 LYS NZ N 13.955 -0.963 10.261 1.00 . A A . 69 LYS NZ 1 1
4 6140 1 1 70 LYS O O 11.380 1.130 7.481 1.00 . A A . 69 LYS O 1 1
4 6141 1 1 71 GLY C C 8.472 0.406 5.644 1.00 . A A . 70 GLY C 1 1
4 6142 1 1 71 GLY CA C 9.662 1.291 5.335 1.00 . A A . 70 GLY CA 1 1
4 6143 1 1 71 GLY H H 11.194 0.052 4.563 1.00 . A A . 70 GLY H 1 1
4 6144 1 1 71 GLY HA2 H 9.711 2.082 6.069 1.00 . A A . 70 GLY HA2 1 1
4 6145 1 1 71 GLY HA3 H 9.530 1.728 4.357 1.00 . A A . 70 GLY HA3 1 1
4 6146 1 1 71 GLY N N 10.910 0.551 5.357 1.00 . A A . 70 GLY N 1 1
4 6147 1 1 71 GLY O O 8.557 -0.476 6.498 1.00 . A A . 70 GLY O 1 1
4 6148 1 1 72 GLU C C 5.205 0.102 4.017 1.00 . A A . 71 GLU C 1 1
4 6149 1 1 72 GLU CA C 6.171 -0.157 5.153 1.00 . A A . 71 GLU CA 1 1
4 6150 1 1 72 GLU CB C 5.520 0.178 6.498 1.00 . A A . 71 GLU CB 1 1
4 6151 1 1 72 GLU CD C 4.159 -0.806 8.385 1.00 . A A . 71 GLU CD 1 1
4 6152 1 1 72 GLU CG C 5.256 -1.042 7.366 1.00 . A A . 71 GLU CG 1 1
4 6153 1 1 72 GLU H H 7.333 1.339 4.270 1.00 . A A . 71 GLU H 1 1
4 6154 1 1 72 GLU HA H 6.453 -1.201 5.144 1.00 . A A . 71 GLU HA 1 1
4 6155 1 1 72 GLU HB2 H 6.167 0.845 7.042 1.00 . A A . 71 GLU HB2 1 1
4 6156 1 1 72 GLU HB3 H 4.577 0.674 6.317 1.00 . A A . 71 GLU HB3 1 1
4 6157 1 1 72 GLU HG2 H 4.964 -1.865 6.730 1.00 . A A . 71 GLU HG2 1 1
4 6158 1 1 72 GLU HG3 H 6.165 -1.298 7.889 1.00 . A A . 71 GLU HG3 1 1
4 6159 1 1 72 GLU N N 7.360 0.629 4.948 1.00 . A A . 71 GLU N 1 1
4 6160 1 1 72 GLU O O 5.070 1.228 3.542 1.00 . A A . 71 GLU O 1 1
4 6161 1 1 72 GLU OE1 O 3.265 0.023 8.114 1.00 . A A . 71 GLU OE1 1 1
4 6162 1 1 72 GLU OE2 O 4.194 -1.449 9.456 1.00 . A A . 71 GLU OE2 1 1
4 6163 1 1 73 ARG C C 2.354 -1.615 2.927 1.00 . A A . 72 ARG C 1 1
4 6164 1 1 73 ARG CA C 3.569 -0.834 2.529 1.00 . A A . 72 ARG CA 1 1
4 6165 1 1 73 ARG CB C 4.124 -1.344 1.193 1.00 . A A . 72 ARG CB 1 1
4 6166 1 1 73 ARG CD C 4.055 -1.051 -1.300 1.00 . A A . 72 ARG CD 1 1
4 6167 1 1 73 ARG CG C 3.269 -0.965 -0.001 1.00 . A A . 72 ARG CG 1 1
4 6168 1 1 73 ARG CZ C 6.350 -0.546 -2.043 1.00 . A A . 72 ARG CZ 1 1
4 6169 1 1 73 ARG H H 4.676 -1.805 4.025 1.00 . A A . 72 ARG H 1 1
4 6170 1 1 73 ARG HA H 3.297 0.205 2.428 1.00 . A A . 72 ARG HA 1 1
4 6171 1 1 73 ARG HB2 H 5.107 -0.930 1.039 1.00 . A A . 72 ARG HB2 1 1
4 6172 1 1 73 ARG HB3 H 4.191 -2.420 1.226 1.00 . A A . 72 ARG HB3 1 1
4 6173 1 1 73 ARG HD2 H 4.253 -2.089 -1.519 1.00 . A A . 72 ARG HD2 1 1
4 6174 1 1 73 ARG HD3 H 3.459 -0.624 -2.095 1.00 . A A . 72 ARG HD3 1 1
4 6175 1 1 73 ARG HE H 5.419 0.343 -0.519 1.00 . A A . 72 ARG HE 1 1
4 6176 1 1 73 ARG HG2 H 2.423 -1.634 -0.055 1.00 . A A . 72 ARG HG2 1 1
4 6177 1 1 73 ARG HG3 H 2.922 0.044 0.130 1.00 . A A . 72 ARG HG3 1 1
4 6178 1 1 73 ARG HH11 H 5.417 -1.981 -3.123 1.00 . A A . 72 ARG HH11 1 1
4 6179 1 1 73 ARG HH12 H 7.033 -1.608 -3.622 1.00 . A A . 72 ARG HH12 1 1
4 6180 1 1 73 ARG HH21 H 7.544 0.834 -1.174 1.00 . A A . 72 ARG HH21 1 1
4 6181 1 1 73 ARG HH22 H 8.241 -0.012 -2.516 1.00 . A A . 72 ARG HH22 1 1
4 6182 1 1 73 ARG N N 4.533 -0.938 3.595 1.00 . A A . 72 ARG N 1 1
4 6183 1 1 73 ARG NE N 5.323 -0.333 -1.221 1.00 . A A . 72 ARG NE 1 1
4 6184 1 1 73 ARG NH1 N 6.258 -1.452 -3.008 1.00 . A A . 72 ARG NH1 1 1
4 6185 1 1 73 ARG NH2 N 7.469 0.149 -1.899 1.00 . A A . 72 ARG NH2 1 1
4 6186 1 1 73 ARG O O 2.392 -2.840 3.016 1.00 . A A . 72 ARG O 1 1
4 6187 1 1 74 THR C C -0.545 -2.243 2.399 1.00 . A A . 73 THR C 1 1
4 6188 1 1 74 THR CA C 0.061 -1.561 3.597 1.00 . A A . 73 THR CA 1 1
4 6189 1 1 74 THR CB C -0.929 -0.576 4.202 1.00 . A A . 73 THR CB 1 1
4 6190 1 1 74 THR CG2 C -2.146 -1.266 4.759 1.00 . A A . 73 THR CG2 1 1
4 6191 1 1 74 THR H H 1.321 0.074 3.103 1.00 . A A . 73 THR H 1 1
4 6192 1 1 74 THR HA H 0.315 -2.308 4.331 1.00 . A A . 73 THR HA 1 1
4 6193 1 1 74 THR HB H -1.260 0.107 3.436 1.00 . A A . 73 THR HB 1 1
4 6194 1 1 74 THR HG1 H -0.684 1.064 5.243 1.00 . A A . 73 THR HG1 1 1
4 6195 1 1 74 THR HG21 H -2.054 -1.352 5.832 1.00 . A A . 73 THR HG21 1 1
4 6196 1 1 74 THR HG22 H -2.220 -2.252 4.322 1.00 . A A . 73 THR HG22 1 1
4 6197 1 1 74 THR HG23 H -3.029 -0.694 4.517 1.00 . A A . 73 THR HG23 1 1
4 6198 1 1 74 THR N N 1.282 -0.905 3.182 1.00 . A A . 73 THR N 1 1
4 6199 1 1 74 THR O O -0.730 -1.628 1.354 1.00 . A A . 73 THR O 1 1
4 6200 1 1 74 THR OG1 O -0.330 0.172 5.246 1.00 . A A . 73 THR OG1 1 1
4 6201 1 1 75 HIS C C -2.766 -4.658 1.588 1.00 . A A . 74 HIS C 1 1
4 6202 1 1 75 HIS CA C -1.302 -4.316 1.438 1.00 . A A . 74 HIS CA 1 1
4 6203 1 1 75 HIS CB C -0.418 -5.535 1.235 1.00 . A A . 74 HIS CB 1 1
4 6204 1 1 75 HIS CD2 C 0.817 -5.573 -1.015 1.00 . A A . 74 HIS CD2 1 1
4 6205 1 1 75 HIS CE1 C 2.315 -4.055 -0.526 1.00 . A A . 74 HIS CE1 1 1
4 6206 1 1 75 HIS CG C 0.635 -5.206 0.263 1.00 . A A . 74 HIS CG 1 1
4 6207 1 1 75 HIS H H -0.567 -3.977 3.380 1.00 . A A . 74 HIS H 1 1
4 6208 1 1 75 HIS HA H -1.214 -3.704 0.560 1.00 . A A . 74 HIS HA 1 1
4 6209 1 1 75 HIS HB2 H 0.069 -5.792 2.171 1.00 . A A . 74 HIS HB2 1 1
4 6210 1 1 75 HIS HB3 H -0.991 -6.365 0.864 1.00 . A A . 74 HIS HB3 1 1
4 6211 1 1 75 HIS HD1 H 1.686 -3.809 1.420 1.00 . A A . 74 HIS HD1 1 1
4 6212 1 1 75 HIS HD2 H 0.229 -6.296 -1.560 1.00 . A A . 74 HIS HD2 1 1
4 6213 1 1 75 HIS HE1 H 3.126 -3.352 -0.605 1.00 . A A . 74 HIS HE1 1 1
4 6214 1 1 75 HIS HE2 H 2.008 -4.644 -2.453 1.00 . A A . 74 HIS HE2 1 1
4 6215 1 1 75 HIS N N -0.785 -3.535 2.537 1.00 . A A . 74 HIS N 1 1
4 6216 1 1 75 HIS ND1 N 1.583 -4.269 0.549 1.00 . A A . 74 HIS ND1 1 1
4 6217 1 1 75 HIS NE2 N 1.871 -4.836 -1.502 1.00 . A A . 74 HIS NE2 1 1
4 6218 1 1 75 HIS O O -3.187 -5.328 2.529 1.00 . A A . 74 HIS O 1 1
4 6219 1 1 76 TYR C C -5.359 -5.561 -0.159 1.00 . A A . 75 TYR C 1 1
4 6220 1 1 76 TYR CA C -4.971 -4.307 0.612 1.00 . A A . 75 TYR CA 1 1
4 6221 1 1 76 TYR CB C -5.635 -3.057 0.001 1.00 . A A . 75 TYR CB 1 1
4 6222 1 1 76 TYR CD1 C -3.853 -1.610 1.104 1.00 . A A . 75 TYR CD1 1 1
4 6223 1 1 76 TYR CD2 C -4.910 -0.778 -0.863 1.00 . A A . 75 TYR CD2 1 1
4 6224 1 1 76 TYR CE1 C -3.081 -0.469 1.176 1.00 . A A . 75 TYR CE1 1 1
4 6225 1 1 76 TYR CE2 C -4.136 0.367 -0.792 1.00 . A A . 75 TYR CE2 1 1
4 6226 1 1 76 TYR CG C -4.786 -1.790 0.087 1.00 . A A . 75 TYR CG 1 1
4 6227 1 1 76 TYR CZ C -3.229 0.513 0.232 1.00 . A A . 75 TYR CZ 1 1
4 6228 1 1 76 TYR H H -3.113 -3.599 -0.063 1.00 . A A . 75 TYR H 1 1
4 6229 1 1 76 TYR HA H -5.301 -4.416 1.630 1.00 . A A . 75 TYR HA 1 1
4 6230 1 1 76 TYR HB2 H -5.842 -3.244 -1.041 1.00 . A A . 75 TYR HB2 1 1
4 6231 1 1 76 TYR HB3 H -6.566 -2.867 0.517 1.00 . A A . 75 TYR HB3 1 1
4 6232 1 1 76 TYR HD1 H -3.740 -2.376 1.854 1.00 . A A . 75 TYR HD1 1 1
4 6233 1 1 76 TYR HD2 H -5.615 -0.898 -1.672 1.00 . A A . 75 TYR HD2 1 1
4 6234 1 1 76 TYR HE1 H -2.349 -0.360 1.963 1.00 . A A . 75 TYR HE1 1 1
4 6235 1 1 76 TYR HE2 H -4.247 1.144 -1.535 1.00 . A A . 75 TYR HE2 1 1
4 6236 1 1 76 TYR HH H -2.732 2.165 1.074 1.00 . A A . 75 TYR HH 1 1
4 6237 1 1 76 TYR N N -3.534 -4.138 0.637 1.00 . A A . 75 TYR N 1 1
4 6238 1 1 76 TYR O O -5.372 -5.576 -1.390 1.00 . A A . 75 TYR O 1 1
4 6239 1 1 76 TYR OH O -2.461 1.649 0.310 1.00 . A A . 75 TYR OH 1 1
4 6240 1 1 77 ILE C C -7.544 -7.959 -0.257 1.00 . A A . 76 ILE C 1 1
4 6241 1 1 77 ILE CA C -6.041 -7.894 0.009 1.00 . A A . 76 ILE CA 1 1
4 6242 1 1 77 ILE CB C -5.632 -9.049 0.946 1.00 . A A . 76 ILE CB 1 1
4 6243 1 1 77 ILE CD1 C -3.866 -8.217 2.582 1.00 . A A . 76 ILE CD1 1 1
4 6244 1 1 77 ILE CG1 C -4.144 -8.949 1.288 1.00 . A A . 76 ILE CG1 1 1
4 6245 1 1 77 ILE CG2 C -5.948 -10.396 0.313 1.00 . A A . 76 ILE CG2 1 1
4 6246 1 1 77 ILE H H -5.620 -6.528 1.562 1.00 . A A . 76 ILE H 1 1
4 6247 1 1 77 ILE HA H -5.511 -8.010 -0.926 1.00 . A A . 76 ILE HA 1 1
4 6248 1 1 77 ILE HB H -6.206 -8.962 1.857 1.00 . A A . 76 ILE HB 1 1
4 6249 1 1 77 ILE HD11 H -3.044 -7.533 2.439 1.00 . A A . 76 ILE HD11 1 1
4 6250 1 1 77 ILE HD12 H -3.610 -8.932 3.351 1.00 . A A . 76 ILE HD12 1 1
4 6251 1 1 77 ILE HD13 H -4.745 -7.668 2.882 1.00 . A A . 76 ILE HD13 1 1
4 6252 1 1 77 ILE HG12 H -3.732 -9.941 1.377 1.00 . A A . 76 ILE HG12 1 1
4 6253 1 1 77 ILE HG13 H -3.634 -8.423 0.493 1.00 . A A . 76 ILE HG13 1 1
4 6254 1 1 77 ILE HG21 H -7.019 -10.531 0.268 1.00 . A A . 76 ILE HG21 1 1
4 6255 1 1 77 ILE HG22 H -5.511 -11.183 0.909 1.00 . A A . 76 ILE HG22 1 1
4 6256 1 1 77 ILE HG23 H -5.537 -10.429 -0.685 1.00 . A A . 76 ILE HG23 1 1
4 6257 1 1 77 ILE N N -5.662 -6.614 0.587 1.00 . A A . 76 ILE N 1 1
4 6258 1 1 77 ILE O O -8.319 -7.184 0.302 1.00 . A A . 76 ILE O 1 1
4 6259 1 1 78 SER C C -9.921 -10.324 -0.830 1.00 . A A . 77 SER C 1 1
4 6260 1 1 78 SER CA C -9.359 -9.052 -1.457 1.00 . A A . 77 SER CA 1 1
4 6261 1 1 78 SER CB C -9.535 -9.095 -2.977 1.00 . A A . 77 SER CB 1 1
4 6262 1 1 78 SER H H -7.286 -9.475 -1.535 1.00 . A A . 77 SER H 1 1
4 6263 1 1 78 SER HA H -9.897 -8.202 -1.065 1.00 . A A . 77 SER HA 1 1
4 6264 1 1 78 SER HB2 H -9.501 -8.090 -3.370 1.00 . A A . 77 SER HB2 1 1
4 6265 1 1 78 SER HB3 H -8.740 -9.681 -3.413 1.00 . A A . 77 SER HB3 1 1
4 6266 1 1 78 SER HG H -11.465 -9.355 -2.741 1.00 . A A . 77 SER HG 1 1
4 6267 1 1 78 SER N N -7.950 -8.888 -1.117 1.00 . A A . 77 SER N 1 1
4 6268 1 1 78 SER O O -9.535 -11.433 -1.199 1.00 . A A . 77 SER O 1 1
4 6269 1 1 78 SER OG O -10.778 -9.678 -3.331 1.00 . A A . 77 SER OG 1 1
4 6270 1 1 79 VAL C C -12.581 -11.879 -0.034 1.00 . A A . 78 VAL C 1 1
4 6271 1 1 79 VAL CA C -11.446 -11.290 0.800 1.00 . A A . 78 VAL CA 1 1
4 6272 1 1 79 VAL CB C -11.986 -10.891 2.189 1.00 . A A . 78 VAL CB 1 1
4 6273 1 1 79 VAL CG1 C -13.040 -9.802 2.065 1.00 . A A . 78 VAL CG1 1 1
4 6274 1 1 79 VAL CG2 C -12.545 -12.106 2.916 1.00 . A A . 78 VAL CG2 1 1
4 6275 1 1 79 VAL H H -11.100 -9.247 0.374 1.00 . A A . 78 VAL H 1 1
4 6276 1 1 79 VAL HA H -10.687 -12.045 0.936 1.00 . A A . 78 VAL HA 1 1
4 6277 1 1 79 VAL HB H -11.164 -10.499 2.770 1.00 . A A . 78 VAL HB 1 1
4 6278 1 1 79 VAL HG11 H -12.950 -9.321 1.104 1.00 . A A . 78 VAL HG11 1 1
4 6279 1 1 79 VAL HG12 H -12.895 -9.071 2.848 1.00 . A A . 78 VAL HG12 1 1
4 6280 1 1 79 VAL HG13 H -14.023 -10.239 2.160 1.00 . A A . 78 VAL HG13 1 1
4 6281 1 1 79 VAL HG21 H -13.053 -11.784 3.814 1.00 . A A . 78 VAL HG21 1 1
4 6282 1 1 79 VAL HG22 H -11.737 -12.772 3.179 1.00 . A A . 78 VAL HG22 1 1
4 6283 1 1 79 VAL HG23 H -13.242 -12.621 2.272 1.00 . A A . 78 VAL HG23 1 1
4 6284 1 1 79 VAL N N -10.834 -10.155 0.122 1.00 . A A . 78 VAL N 1 1
4 6285 1 1 79 VAL O O -13.685 -11.335 -0.076 1.00 . A A . 78 VAL O 1 1
4 6286 1 1 80 LEU C C -13.740 -14.979 -0.902 1.00 . A A . 79 LEU C 1 1
4 6287 1 1 80 LEU CA C -13.298 -13.662 -1.529 1.00 . A A . 79 LEU CA 1 1
4 6288 1 1 80 LEU CB C -12.735 -13.914 -2.930 1.00 . A A . 79 LEU CB 1 1
4 6289 1 1 80 LEU CD1 C -14.306 -12.964 -4.638 1.00 . A A . 79 LEU CD1 1 1
4 6290 1 1 80 LEU CD2 C -13.189 -15.165 -5.054 1.00 . A A . 79 LEU CD2 1 1
4 6291 1 1 80 LEU CG C -13.779 -14.241 -3.999 1.00 . A A . 79 LEU CG 1 1
4 6292 1 1 80 LEU H H -11.404 -13.384 -0.624 1.00 . A A . 79 LEU H 1 1
4 6293 1 1 80 LEU HA H -14.154 -13.008 -1.608 1.00 . A A . 79 LEU HA 1 1
4 6294 1 1 80 LEU HB2 H -12.194 -13.032 -3.241 1.00 . A A . 79 LEU HB2 1 1
4 6295 1 1 80 LEU HB3 H -12.042 -14.740 -2.873 1.00 . A A . 79 LEU HB3 1 1
4 6296 1 1 80 LEU HD11 H -13.540 -12.204 -4.606 1.00 . A A . 79 LEU HD11 1 1
4 6297 1 1 80 LEU HD12 H -15.176 -12.623 -4.096 1.00 . A A . 79 LEU HD12 1 1
4 6298 1 1 80 LEU HD13 H -14.575 -13.161 -5.664 1.00 . A A . 79 LEU HD13 1 1
4 6299 1 1 80 LEU HD21 H -12.368 -14.668 -5.549 1.00 . A A . 79 LEU HD21 1 1
4 6300 1 1 80 LEU HD22 H -13.950 -15.412 -5.780 1.00 . A A . 79 LEU HD22 1 1
4 6301 1 1 80 LEU HD23 H -12.834 -16.068 -4.583 1.00 . A A . 79 LEU HD23 1 1
4 6302 1 1 80 LEU HG H -14.612 -14.748 -3.535 1.00 . A A . 79 LEU HG 1 1
4 6303 1 1 80 LEU N N -12.302 -12.996 -0.696 1.00 . A A . 79 LEU N 1 1
4 6304 1 1 80 LEU O O -12.981 -15.948 -0.868 1.00 . A A . 79 LEU O 1 1
4 6305 1 1 81 THR C C -16.131 -17.134 -0.821 1.00 . A A . 80 THR C 1 1
4 6306 1 1 81 THR CA C -15.516 -16.206 0.223 1.00 . A A . 80 THR CA 1 1
4 6307 1 1 81 THR CB C -16.566 -15.829 1.269 1.00 . A A . 80 THR CB 1 1
4 6308 1 1 81 THR CG2 C -17.767 -15.120 0.681 1.00 . A A . 80 THR CG2 1 1
4 6309 1 1 81 THR H H -15.529 -14.204 -0.461 1.00 . A A . 80 THR H 1 1
4 6310 1 1 81 THR HA H -14.703 -16.722 0.711 1.00 . A A . 80 THR HA 1 1
4 6311 1 1 81 THR HB H -16.114 -15.168 1.995 1.00 . A A . 80 THR HB 1 1
4 6312 1 1 81 THR HG1 H -17.532 -17.531 1.337 1.00 . A A . 80 THR HG1 1 1
4 6313 1 1 81 THR HG21 H -18.045 -14.294 1.319 1.00 . A A . 80 THR HG21 1 1
4 6314 1 1 81 THR HG22 H -18.594 -15.813 0.611 1.00 . A A . 80 THR HG22 1 1
4 6315 1 1 81 THR HG23 H -17.522 -14.750 -0.303 1.00 . A A . 80 THR HG23 1 1
4 6316 1 1 81 THR N N -14.972 -15.008 -0.405 1.00 . A A . 80 THR N 1 1
4 6317 1 1 81 THR O O -17.195 -16.850 -1.370 1.00 . A A . 80 THR O 1 1
4 6318 1 1 81 THR OG1 O -17.034 -16.982 1.947 1.00 . A A . 80 THR OG1 1 1
4 6319 1 1 82 GLU C C -16.507 -20.447 -1.373 1.00 . A A . 81 GLU C 1 1
4 6320 1 1 82 GLU CA C -15.932 -19.216 -2.067 1.00 . A A . 81 GLU CA 1 1
4 6321 1 1 82 GLU CB C -14.796 -19.630 -3.005 1.00 . A A . 81 GLU CB 1 1
4 6322 1 1 82 GLU CD C -14.187 -19.507 -5.453 1.00 . A A . 81 GLU CD 1 1
4 6323 1 1 82 GLU CG C -14.673 -18.746 -4.236 1.00 . A A . 81 GLU CG 1 1
4 6324 1 1 82 GLU H H -14.609 -18.417 -0.620 1.00 . A A . 81 GLU H 1 1
4 6325 1 1 82 GLU HA H -16.712 -18.746 -2.645 1.00 . A A . 81 GLU HA 1 1
4 6326 1 1 82 GLU HB2 H -13.864 -19.587 -2.463 1.00 . A A . 81 GLU HB2 1 1
4 6327 1 1 82 GLU HB3 H -14.968 -20.644 -3.333 1.00 . A A . 81 GLU HB3 1 1
4 6328 1 1 82 GLU HG2 H -15.641 -18.323 -4.457 1.00 . A A . 81 GLU HG2 1 1
4 6329 1 1 82 GLU HG3 H -13.974 -17.951 -4.024 1.00 . A A . 81 GLU HG3 1 1
4 6330 1 1 82 GLU N N -15.453 -18.246 -1.090 1.00 . A A . 81 GLU N 1 1
4 6331 1 1 82 GLU O O -15.780 -21.388 -1.051 1.00 . A A . 81 GLU O 1 1
4 6332 1 1 82 GLU OE1 O -14.383 -20.741 -5.500 1.00 . A A . 81 GLU OE1 1 1
4 6333 1 1 82 GLU OE2 O -13.610 -18.872 -6.361 1.00 . A A . 81 GLU OE2 1 1
4 6334 1 1 83 ASN C C -17.932 -21.775 0.908 1.00 . A A . 82 ASN C 1 1
4 6335 1 1 83 ASN CA C -18.490 -21.550 -0.493 1.00 . A A . 82 ASN CA 1 1
4 6336 1 1 83 ASN CB C -18.340 -22.823 -1.326 1.00 . A A . 82 ASN CB 1 1
4 6337 1 1 83 ASN CG C -18.729 -22.614 -2.777 1.00 . A A . 82 ASN CG 1 1
4 6338 1 1 83 ASN H H -18.343 -19.656 -1.428 1.00 . A A . 82 ASN H 1 1
4 6339 1 1 83 ASN HA H -19.539 -21.303 -0.415 1.00 . A A . 82 ASN HA 1 1
4 6340 1 1 83 ASN HB2 H -17.313 -23.149 -1.292 1.00 . A A . 82 ASN HB2 1 1
4 6341 1 1 83 ASN HB3 H -18.972 -23.595 -0.910 1.00 . A A . 82 ASN HB3 1 1
4 6342 1 1 83 ASN HD21 H -16.825 -22.760 -3.334 1.00 . A A . 82 ASN HD21 1 1
4 6343 1 1 83 ASN HD22 H -17.961 -22.490 -4.606 1.00 . A A . 82 ASN HD22 1 1
4 6344 1 1 83 ASN N N -17.817 -20.434 -1.148 1.00 . A A . 82 ASN N 1 1
4 6345 1 1 83 ASN ND2 N -17.739 -22.622 -3.661 1.00 . A A . 82 ASN ND2 1 1
4 6346 1 1 83 ASN O O -17.902 -22.904 1.400 1.00 . A A . 82 ASN O 1 1
4 6347 1 1 83 ASN OD1 O -19.906 -22.450 -3.099 1.00 . A A . 82 ASN OD1 1 1
4 6348 1 1 84 GLY C C -15.428 -20.900 2.882 1.00 . A A . 83 GLY C 1 1
4 6349 1 1 84 GLY CA C -16.939 -20.799 2.883 1.00 . A A . 83 GLY CA 1 1
4 6350 1 1 84 GLY H H -17.540 -19.823 1.103 1.00 . A A . 83 GLY H 1 1
4 6351 1 1 84 GLY HA2 H -17.231 -19.925 3.448 1.00 . A A . 83 GLY HA2 1 1
4 6352 1 1 84 GLY HA3 H -17.347 -21.675 3.363 1.00 . A A . 83 GLY HA3 1 1
4 6353 1 1 84 GLY N N -17.491 -20.697 1.545 1.00 . A A . 83 GLY N 1 1
4 6354 1 1 84 GLY O O -14.851 -21.701 3.618 1.00 . A A . 83 GLY O 1 1
4 6355 1 1 85 LYS C C -12.804 -18.699 1.602 1.00 . A A . 84 LYS C 1 1
4 6356 1 1 85 LYS CA C -13.328 -20.086 1.959 1.00 . A A . 84 LYS CA 1 1
4 6357 1 1 85 LYS CB C -12.864 -21.102 0.913 1.00 . A A . 84 LYS CB 1 1
4 6358 1 1 85 LYS CD C -11.133 -22.777 0.195 1.00 . A A . 84 LYS CD 1 1
4 6359 1 1 85 LYS CE C -10.182 -22.118 -0.790 1.00 . A A . 84 LYS CE 1 1
4 6360 1 1 85 LYS CG C -11.569 -21.807 1.281 1.00 . A A . 84 LYS CG 1 1
4 6361 1 1 85 LYS H H -15.297 -19.468 1.492 1.00 . A A . 84 LYS H 1 1
4 6362 1 1 85 LYS HA H -12.933 -20.369 2.923 1.00 . A A . 84 LYS HA 1 1
4 6363 1 1 85 LYS HB2 H -13.633 -21.851 0.792 1.00 . A A . 84 LYS HB2 1 1
4 6364 1 1 85 LYS HB3 H -12.718 -20.594 -0.027 1.00 . A A . 84 LYS HB3 1 1
4 6365 1 1 85 LYS HD2 H -10.635 -23.616 0.654 1.00 . A A . 84 LYS HD2 1 1
4 6366 1 1 85 LYS HD3 H -12.008 -23.122 -0.337 1.00 . A A . 84 LYS HD3 1 1
4 6367 1 1 85 LYS HE2 H -10.726 -21.375 -1.356 1.00 . A A . 84 LYS HE2 1 1
4 6368 1 1 85 LYS HE3 H -9.388 -21.638 -0.238 1.00 . A A . 84 LYS HE3 1 1
4 6369 1 1 85 LYS HG2 H -10.795 -21.066 1.420 1.00 . A A . 84 LYS HG2 1 1
4 6370 1 1 85 LYS HG3 H -11.716 -22.353 2.202 1.00 . A A . 84 LYS HG3 1 1
4 6371 1 1 85 LYS HZ1 H -8.637 -22.801 -2.018 1.00 . A A . 84 LYS HZ1 1 1
4 6372 1 1 85 LYS HZ2 H -10.182 -23.187 -2.586 1.00 . A A . 84 LYS HZ2 1 1
4 6373 1 1 85 LYS HZ3 H -9.522 -24.038 -1.282 1.00 . A A . 84 LYS HZ3 1 1
4 6374 1 1 85 LYS N N -14.782 -20.084 2.052 1.00 . A A . 84 LYS N 1 1
4 6375 1 1 85 LYS NZ N -9.589 -23.104 -1.735 1.00 . A A . 84 LYS NZ 1 1
4 6376 1 1 85 LYS O O -13.031 -18.204 0.496 1.00 . A A . 84 LYS O 1 1
4 6377 1 1 86 THR C C -10.063 -16.822 1.994 1.00 . A A . 85 THR C 1 1
4 6378 1 1 86 THR CA C -11.549 -16.744 2.327 1.00 . A A . 85 THR CA 1 1
4 6379 1 1 86 THR CB C -11.761 -15.872 3.565 1.00 . A A . 85 THR CB 1 1
4 6380 1 1 86 THR CG2 C -13.046 -15.074 3.523 1.00 . A A . 85 THR CG2 1 1
4 6381 1 1 86 THR H H -11.957 -18.521 3.403 1.00 . A A . 85 THR H 1 1
4 6382 1 1 86 THR HA H -12.070 -16.300 1.492 1.00 . A A . 85 THR HA 1 1
4 6383 1 1 86 THR HB H -10.941 -15.173 3.647 1.00 . A A . 85 THR HB 1 1
4 6384 1 1 86 THR HG1 H -12.588 -17.194 4.751 1.00 . A A . 85 THR HG1 1 1
4 6385 1 1 86 THR HG21 H -13.869 -15.698 3.840 1.00 . A A . 85 THR HG21 1 1
4 6386 1 1 86 THR HG22 H -13.223 -14.731 2.514 1.00 . A A . 85 THR HG22 1 1
4 6387 1 1 86 THR HG23 H -12.964 -14.224 4.184 1.00 . A A . 85 THR HG23 1 1
4 6388 1 1 86 THR N N -12.103 -18.075 2.543 1.00 . A A . 85 THR N 1 1
4 6389 1 1 86 THR O O -9.242 -17.155 2.849 1.00 . A A . 85 THR O 1 1
4 6390 1 1 86 THR OG1 O -11.787 -16.667 4.739 1.00 . A A . 85 THR OG1 1 1
4 6391 1 1 87 THR C C -7.763 -15.135 0.194 1.00 . A A . 86 THR C 1 1
4 6392 1 1 87 THR CA C -8.336 -16.545 0.301 1.00 . A A . 86 THR CA 1 1
4 6393 1 1 87 THR CB C -8.229 -17.255 -1.049 1.00 . A A . 86 THR CB 1 1
4 6394 1 1 87 THR CG2 C -6.961 -18.064 -1.202 1.00 . A A . 86 THR CG2 1 1
4 6395 1 1 87 THR H H -10.423 -16.252 0.112 1.00 . A A . 86 THR H 1 1
4 6396 1 1 87 THR HA H -7.765 -17.097 1.034 1.00 . A A . 86 THR HA 1 1
4 6397 1 1 87 THR HB H -8.245 -16.513 -1.835 1.00 . A A . 86 THR HB 1 1
4 6398 1 1 87 THR HG1 H -9.335 -18.436 -2.153 1.00 . A A . 86 THR HG1 1 1
4 6399 1 1 87 THR HG21 H -6.170 -17.609 -0.622 1.00 . A A . 86 THR HG21 1 1
4 6400 1 1 87 THR HG22 H -6.674 -18.091 -2.242 1.00 . A A . 86 THR HG22 1 1
4 6401 1 1 87 THR HG23 H -7.131 -19.072 -0.850 1.00 . A A . 86 THR HG23 1 1
4 6402 1 1 87 THR N N -9.723 -16.511 0.747 1.00 . A A . 86 THR N 1 1
4 6403 1 1 87 THR O O -8.385 -14.244 -0.383 1.00 . A A . 86 THR O 1 1
4 6404 1 1 87 THR OG1 O -9.324 -18.132 -1.242 1.00 . A A . 86 THR OG1 1 1
4 6405 1 1 88 GLU C C -5.098 -13.475 -0.554 1.00 . A A . 87 GLU C 1 1
4 6406 1 1 88 GLU CA C -5.916 -13.640 0.722 1.00 . A A . 87 GLU CA 1 1
4 6407 1 1 88 GLU CB C -5.015 -13.470 1.946 1.00 . A A . 87 GLU CB 1 1
4 6408 1 1 88 GLU CD C -6.230 -13.948 4.108 1.00 . A A . 87 GLU CD 1 1
4 6409 1 1 88 GLU CG C -5.728 -12.883 3.153 1.00 . A A . 87 GLU CG 1 1
4 6410 1 1 88 GLU H H -6.127 -15.690 1.201 1.00 . A A . 87 GLU H 1 1
4 6411 1 1 88 GLU HA H -6.684 -12.881 0.745 1.00 . A A . 87 GLU HA 1 1
4 6412 1 1 88 GLU HB2 H -4.619 -14.436 2.223 1.00 . A A . 87 GLU HB2 1 1
4 6413 1 1 88 GLU HB3 H -4.194 -12.817 1.687 1.00 . A A . 87 GLU HB3 1 1
4 6414 1 1 88 GLU HG2 H -5.042 -12.240 3.683 1.00 . A A . 87 GLU HG2 1 1
4 6415 1 1 88 GLU HG3 H -6.571 -12.302 2.809 1.00 . A A . 87 GLU HG3 1 1
4 6416 1 1 88 GLU N N -6.574 -14.941 0.755 1.00 . A A . 87 GLU N 1 1
4 6417 1 1 88 GLU O O -3.979 -13.976 -0.655 1.00 . A A . 87 GLU O 1 1
4 6418 1 1 88 GLU OE1 O -5.432 -14.829 4.488 1.00 . A A . 87 GLU OE1 1 1
4 6419 1 1 88 GLU OE2 O -7.423 -13.901 4.474 1.00 . A A . 87 GLU OE2 1 1
4 6420 1 1 89 THR C C -4.659 -11.059 -2.980 1.00 . A A . 88 THR C 1 1
4 6421 1 1 89 THR CA C -4.989 -12.538 -2.798 1.00 . A A . 88 THR CA 1 1
4 6422 1 1 89 THR CB C -5.859 -13.024 -3.958 1.00 . A A . 88 THR CB 1 1
4 6423 1 1 89 THR CG2 C -7.162 -12.264 -4.090 1.00 . A A . 88 THR CG2 1 1
4 6424 1 1 89 THR H H -6.561 -12.395 -1.388 1.00 . A A . 88 THR H 1 1
4 6425 1 1 89 THR HA H -4.068 -13.100 -2.791 1.00 . A A . 88 THR HA 1 1
4 6426 1 1 89 THR HB H -6.100 -14.065 -3.802 1.00 . A A . 88 THR HB 1 1
4 6427 1 1 89 THR HG1 H -5.507 -13.554 -5.810 1.00 . A A . 88 THR HG1 1 1
4 6428 1 1 89 THR HG21 H -7.965 -12.957 -4.292 1.00 . A A . 88 THR HG21 1 1
4 6429 1 1 89 THR HG22 H -7.085 -11.555 -4.901 1.00 . A A . 88 THR HG22 1 1
4 6430 1 1 89 THR HG23 H -7.365 -11.737 -3.169 1.00 . A A . 88 THR HG23 1 1
4 6431 1 1 89 THR N N -5.667 -12.768 -1.527 1.00 . A A . 88 THR N 1 1
4 6432 1 1 89 THR O O -5.540 -10.203 -2.897 1.00 . A A . 88 THR O 1 1
4 6433 1 1 89 THR OG1 O -5.168 -12.906 -5.189 1.00 . A A . 88 THR OG1 1 1
4 6434 1 1 90 VAL C C -3.805 -8.674 -4.461 1.00 . A A . 89 VAL C 1 1
4 6435 1 1 90 VAL CA C -2.941 -9.390 -3.426 1.00 . A A . 89 VAL CA 1 1
4 6436 1 1 90 VAL CB C -1.470 -9.334 -3.877 1.00 . A A . 89 VAL CB 1 1
4 6437 1 1 90 VAL CG1 C -0.541 -9.630 -2.708 1.00 . A A . 89 VAL CG1 1 1
4 6438 1 1 90 VAL CG2 C -1.224 -10.305 -5.022 1.00 . A A . 89 VAL CG2 1 1
4 6439 1 1 90 VAL H H -2.730 -11.492 -3.287 1.00 . A A . 89 VAL H 1 1
4 6440 1 1 90 VAL HA H -3.027 -8.874 -2.481 1.00 . A A . 89 VAL HA 1 1
4 6441 1 1 90 VAL HB H -1.259 -8.335 -4.229 1.00 . A A . 89 VAL HB 1 1
4 6442 1 1 90 VAL HG11 H -0.419 -10.698 -2.608 1.00 . A A . 89 VAL HG11 1 1
4 6443 1 1 90 VAL HG12 H -0.967 -9.230 -1.801 1.00 . A A . 89 VAL HG12 1 1
4 6444 1 1 90 VAL HG13 H 0.420 -9.172 -2.888 1.00 . A A . 89 VAL HG13 1 1
4 6445 1 1 90 VAL HG21 H -0.564 -9.849 -5.745 1.00 . A A . 89 VAL HG21 1 1
4 6446 1 1 90 VAL HG22 H -2.163 -10.550 -5.496 1.00 . A A . 89 VAL HG22 1 1
4 6447 1 1 90 VAL HG23 H -0.769 -11.207 -4.638 1.00 . A A . 89 VAL HG23 1 1
4 6448 1 1 90 VAL N N -3.387 -10.767 -3.231 1.00 . A A . 89 VAL N 1 1
4 6449 1 1 90 VAL O O -3.825 -9.049 -5.633 1.00 . A A . 89 VAL O 1 1
4 6450 1 1 91 LEU C C -4.728 -5.575 -5.332 1.00 . A A . 90 LEU C 1 1
4 6451 1 1 91 LEU CA C -5.388 -6.882 -4.906 1.00 . A A . 90 LEU CA 1 1
4 6452 1 1 91 LEU CB C -6.725 -6.593 -4.219 1.00 . A A . 90 LEU CB 1 1
4 6453 1 1 91 LEU CD1 C -7.869 -5.810 -6.308 1.00 . A A . 90 LEU CD1 1 1
4 6454 1 1 91 LEU CD2 C -8.105 -8.188 -5.571 1.00 . A A . 90 LEU CD2 1 1
4 6455 1 1 91 LEU CG C -7.957 -6.746 -5.112 1.00 . A A . 90 LEU CG 1 1
4 6456 1 1 91 LEU H H -4.464 -7.395 -3.070 1.00 . A A . 90 LEU H 1 1
4 6457 1 1 91 LEU HA H -5.569 -7.481 -5.785 1.00 . A A . 90 LEU HA 1 1
4 6458 1 1 91 LEU HB2 H -6.827 -7.267 -3.380 1.00 . A A . 90 LEU HB2 1 1
4 6459 1 1 91 LEU HB3 H -6.703 -5.581 -3.845 1.00 . A A . 90 LEU HB3 1 1
4 6460 1 1 91 LEU HD11 H -8.116 -4.805 -5.998 1.00 . A A . 90 LEU HD11 1 1
4 6461 1 1 91 LEU HD12 H -8.564 -6.134 -7.069 1.00 . A A . 90 LEU HD12 1 1
4 6462 1 1 91 LEU HD13 H -6.865 -5.828 -6.704 1.00 . A A . 90 LEU HD13 1 1
4 6463 1 1 91 LEU HD21 H -7.677 -8.298 -6.557 1.00 . A A . 90 LEU HD21 1 1
4 6464 1 1 91 LEU HD22 H -9.153 -8.450 -5.603 1.00 . A A . 90 LEU HD22 1 1
4 6465 1 1 91 LEU HD23 H -7.591 -8.841 -4.881 1.00 . A A . 90 LEU HD23 1 1
4 6466 1 1 91 LEU HG H -8.839 -6.482 -4.545 1.00 . A A . 90 LEU HG 1 1
4 6467 1 1 91 LEU N N -4.519 -7.645 -4.018 1.00 . A A . 90 LEU N 1 1
4 6468 1 1 91 LEU O O -4.459 -5.360 -6.514 1.00 . A A . 90 LEU O 1 1
4 6469 1 1 92 ASP C C -3.358 -2.756 -3.359 1.00 . A A . 91 ASP C 1 1
4 6470 1 1 92 ASP CA C -3.849 -3.412 -4.641 1.00 . A A . 91 ASP CA 1 1
4 6471 1 1 92 ASP CB C -4.845 -2.485 -5.339 1.00 . A A . 91 ASP CB 1 1
4 6472 1 1 92 ASP CG C -4.185 -1.616 -6.393 1.00 . A A . 91 ASP CG 1 1
4 6473 1 1 92 ASP H H -4.713 -4.927 -3.440 1.00 . A A . 91 ASP H 1 1
4 6474 1 1 92 ASP HA H -3.007 -3.582 -5.295 1.00 . A A . 91 ASP HA 1 1
4 6475 1 1 92 ASP HB2 H -5.610 -3.078 -5.814 1.00 . A A . 91 ASP HB2 1 1
4 6476 1 1 92 ASP HB3 H -5.302 -1.839 -4.601 1.00 . A A . 91 ASP HB3 1 1
4 6477 1 1 92 ASP N N -4.473 -4.702 -4.363 1.00 . A A . 91 ASP N 1 1
4 6478 1 1 92 ASP O O -4.060 -2.749 -2.351 1.00 . A A . 91 ASP O 1 1
4 6479 1 1 92 ASP OD1 O -3.795 -2.158 -7.449 1.00 . A A . 91 ASP OD1 1 1
4 6480 1 1 92 ASP OD2 O -4.061 -0.396 -6.164 1.00 . A A . 91 ASP OD2 1 1
4 6481 1 1 93 SER C C -0.774 -0.300 -2.651 1.00 . A A . 92 SER C 1 1
4 6482 1 1 93 SER CA C -1.582 -1.521 -2.246 1.00 . A A . 92 SER CA 1 1
4 6483 1 1 93 SER CB C -0.709 -2.461 -1.432 1.00 . A A . 92 SER CB 1 1
4 6484 1 1 93 SER H H -1.643 -2.227 -4.241 1.00 . A A . 92 SER H 1 1
4 6485 1 1 93 SER HA H -2.391 -1.197 -1.614 1.00 . A A . 92 SER HA 1 1
4 6486 1 1 93 SER HB2 H 0.326 -2.320 -1.707 1.00 . A A . 92 SER HB2 1 1
4 6487 1 1 93 SER HB3 H -0.843 -2.225 -0.382 1.00 . A A . 92 SER HB3 1 1
4 6488 1 1 93 SER HG H -2.021 -3.901 -1.634 1.00 . A A . 92 SER HG 1 1
4 6489 1 1 93 SER N N -2.153 -2.195 -3.406 1.00 . A A . 92 SER N 1 1
4 6490 1 1 93 SER O O -0.170 -0.254 -3.722 1.00 . A A . 92 SER O 1 1
4 6491 1 1 93 SER OG O -1.065 -3.813 -1.655 1.00 . A A . 92 SER OG 1 1
4 6492 1 1 94 GLN C C 1.173 1.880 -0.992 1.00 . A A . 93 GLN C 1 1
4 6493 1 1 94 GLN CA C -0.005 1.898 -1.948 1.00 . A A . 93 GLN CA 1 1
4 6494 1 1 94 GLN CB C -0.895 3.118 -1.700 1.00 . A A . 93 GLN CB 1 1
4 6495 1 1 94 GLN CD C -1.617 5.166 -2.989 1.00 . A A . 93 GLN CD 1 1
4 6496 1 1 94 GLN CG C -1.560 3.651 -2.957 1.00 . A A . 93 GLN CG 1 1
4 6497 1 1 94 GLN H H -1.235 0.544 -0.916 1.00 . A A . 93 GLN H 1 1
4 6498 1 1 94 GLN HA H 0.360 1.916 -2.964 1.00 . A A . 93 GLN HA 1 1
4 6499 1 1 94 GLN HB2 H -1.672 2.847 -1.001 1.00 . A A . 93 GLN HB2 1 1
4 6500 1 1 94 GLN HB3 H -0.297 3.908 -1.271 1.00 . A A . 93 GLN HB3 1 1
4 6501 1 1 94 GLN HE21 H -2.312 5.204 -1.126 1.00 . A A . 93 GLN HE21 1 1
4 6502 1 1 94 GLN HE22 H -2.103 6.745 -1.881 1.00 . A A . 93 GLN HE22 1 1
4 6503 1 1 94 GLN HG2 H -1.001 3.309 -3.815 1.00 . A A . 93 GLN HG2 1 1
4 6504 1 1 94 GLN HG3 H -2.567 3.265 -3.005 1.00 . A A . 93 GLN HG3 1 1
4 6505 1 1 94 GLN N N -0.751 0.669 -1.756 1.00 . A A . 93 GLN N 1 1
4 6506 1 1 94 GLN NE2 N -2.055 5.765 -1.887 1.00 . A A . 93 GLN NE2 1 1
4 6507 1 1 94 GLN O O 1.211 1.048 -0.088 1.00 . A A . 93 GLN O 1 1
4 6508 1 1 94 GLN OE1 O -1.273 5.790 -3.992 1.00 . A A . 93 GLN OE1 1 1
4 6509 1 1 95 VAL C C 3.004 3.587 0.939 1.00 . A A . 94 VAL C 1 1
4 6510 1 1 95 VAL CA C 3.296 2.771 -0.304 1.00 . A A . 94 VAL CA 1 1
4 6511 1 1 95 VAL CB C 4.537 3.353 -1.010 1.00 . A A . 94 VAL CB 1 1
4 6512 1 1 95 VAL CG1 C 4.971 2.454 -2.159 1.00 . A A . 94 VAL CG1 1 1
4 6513 1 1 95 VAL CG2 C 4.262 4.769 -1.500 1.00 . A A . 94 VAL CG2 1 1
4 6514 1 1 95 VAL H H 2.080 3.408 -1.916 1.00 . A A . 94 VAL H 1 1
4 6515 1 1 95 VAL HA H 3.511 1.755 -0.018 1.00 . A A . 94 VAL HA 1 1
4 6516 1 1 95 VAL HB H 5.346 3.395 -0.294 1.00 . A A . 94 VAL HB 1 1
4 6517 1 1 95 VAL HG11 H 4.165 1.779 -2.411 1.00 . A A . 94 VAL HG11 1 1
4 6518 1 1 95 VAL HG12 H 5.839 1.884 -1.863 1.00 . A A . 94 VAL HG12 1 1
4 6519 1 1 95 VAL HG13 H 5.214 3.060 -3.019 1.00 . A A . 94 VAL HG13 1 1
4 6520 1 1 95 VAL HG21 H 4.591 4.866 -2.524 1.00 . A A . 94 VAL HG21 1 1
4 6521 1 1 95 VAL HG22 H 4.799 5.474 -0.882 1.00 . A A . 94 VAL HG22 1 1
4 6522 1 1 95 VAL HG23 H 3.203 4.971 -1.441 1.00 . A A . 94 VAL HG23 1 1
4 6523 1 1 95 VAL N N 2.138 2.765 -1.179 1.00 . A A . 94 VAL N 1 1
4 6524 1 1 95 VAL O O 2.932 4.816 0.895 1.00 . A A . 94 VAL O 1 1
4 6525 1 1 96 THR C C 3.693 3.398 4.280 1.00 . A A . 95 THR C 1 1
4 6526 1 1 96 THR CA C 2.520 3.529 3.313 1.00 . A A . 95 THR CA 1 1
4 6527 1 1 96 THR CB C 1.253 2.910 3.921 1.00 . A A . 95 THR CB 1 1
4 6528 1 1 96 THR CG2 C 0.120 2.749 2.921 1.00 . A A . 95 THR CG2 1 1
4 6529 1 1 96 THR H H 2.885 1.907 2.018 1.00 . A A . 95 THR H 1 1
4 6530 1 1 96 THR HA H 2.342 4.575 3.118 1.00 . A A . 95 THR HA 1 1
4 6531 1 1 96 THR HB H 0.900 3.548 4.719 1.00 . A A . 95 THR HB 1 1
4 6532 1 1 96 THR HG1 H 1.800 1.724 5.380 1.00 . A A . 95 THR HG1 1 1
4 6533 1 1 96 THR HG21 H -0.685 3.421 3.178 1.00 . A A . 95 THR HG21 1 1
4 6534 1 1 96 THR HG22 H -0.246 1.726 2.937 1.00 . A A . 95 THR HG22 1 1
4 6535 1 1 96 THR HG23 H 0.480 2.984 1.930 1.00 . A A . 95 THR HG23 1 1
4 6536 1 1 96 THR N N 2.820 2.881 2.053 1.00 . A A . 95 THR N 1 1
4 6537 1 1 96 THR O O 3.712 2.527 5.150 1.00 . A A . 95 THR O 1 1
4 6538 1 1 96 THR OG1 O 1.529 1.631 4.464 1.00 . A A . 95 THR OG1 1 1
4 6539 1 1 97 LYS C C 7.092 4.515 3.995 1.00 . A A . 96 LYS C 1 1
4 6540 1 1 97 LYS CA C 5.877 4.387 4.910 1.00 . A A . 96 LYS CA 1 1
4 6541 1 1 97 LYS CB C 6.042 3.185 5.845 1.00 . A A . 96 LYS CB 1 1
4 6542 1 1 97 LYS CD C 7.490 4.267 7.594 1.00 . A A . 96 LYS CD 1 1
4 6543 1 1 97 LYS CE C 7.133 3.776 8.987 1.00 . A A . 96 LYS CE 1 1
4 6544 1 1 97 LYS CG C 7.383 3.152 6.566 1.00 . A A . 96 LYS CG 1 1
4 6545 1 1 97 LYS H H 4.544 4.935 3.374 1.00 . A A . 96 LYS H 1 1
4 6546 1 1 97 LYS HA H 5.804 5.286 5.505 1.00 . A A . 96 LYS HA 1 1
4 6547 1 1 97 LYS HB2 H 5.260 3.215 6.591 1.00 . A A . 96 LYS HB2 1 1
4 6548 1 1 97 LYS HB3 H 5.943 2.282 5.270 1.00 . A A . 96 LYS HB3 1 1
4 6549 1 1 97 LYS HD2 H 8.503 4.639 7.603 1.00 . A A . 96 LYS HD2 1 1
4 6550 1 1 97 LYS HD3 H 6.814 5.062 7.318 1.00 . A A . 96 LYS HD3 1 1
4 6551 1 1 97 LYS HE2 H 6.382 3.004 8.902 1.00 . A A . 96 LYS HE2 1 1
4 6552 1 1 97 LYS HE3 H 8.020 3.364 9.448 1.00 . A A . 96 LYS HE3 1 1
4 6553 1 1 97 LYS HG2 H 7.490 2.203 7.067 1.00 . A A . 96 LYS HG2 1 1
4 6554 1 1 97 LYS HG3 H 8.173 3.268 5.840 1.00 . A A . 96 LYS HG3 1 1
4 6555 1 1 97 LYS HZ1 H 7.385 5.484 10.163 1.00 . A A . 96 LYS HZ1 1 1
4 6556 1 1 97 LYS HZ2 H 6.127 4.476 10.679 1.00 . A A . 96 LYS HZ2 1 1
4 6557 1 1 97 LYS HZ3 H 5.924 5.448 9.310 1.00 . A A . 96 LYS HZ3 1 1
4 6558 1 1 97 LYS N N 4.657 4.300 4.100 1.00 . A A . 96 LYS N 1 1
4 6559 1 1 97 LYS NZ N 6.605 4.873 9.845 1.00 . A A . 96 LYS NZ 1 1
4 6560 1 1 97 LYS O O 8.018 5.273 4.279 1.00 . A A . 96 LYS O 1 1
4 6561 1 1 98 GLU C C 9.482 3.405 2.539 1.00 . A A . 97 GLU C 1 1
4 6562 1 1 98 GLU CA C 8.152 3.812 1.912 1.00 . A A . 97 GLU CA 1 1
4 6563 1 1 98 GLU CB C 8.272 5.210 1.303 1.00 . A A . 97 GLU CB 1 1
4 6564 1 1 98 GLU CD C 8.936 4.481 -1.023 1.00 . A A . 97 GLU CD 1 1
4 6565 1 1 98 GLU CG C 9.308 5.305 0.195 1.00 . A A . 97 GLU CG 1 1
4 6566 1 1 98 GLU H H 6.291 3.204 2.715 1.00 . A A . 97 GLU H 1 1
4 6567 1 1 98 GLU HA H 7.912 3.111 1.127 1.00 . A A . 97 GLU HA 1 1
4 6568 1 1 98 GLU HB2 H 7.314 5.496 0.896 1.00 . A A . 97 GLU HB2 1 1
4 6569 1 1 98 GLU HB3 H 8.545 5.908 2.081 1.00 . A A . 97 GLU HB3 1 1
4 6570 1 1 98 GLU HG2 H 9.404 6.338 -0.105 1.00 . A A . 97 GLU HG2 1 1
4 6571 1 1 98 GLU HG3 H 10.256 4.952 0.575 1.00 . A A . 97 GLU HG3 1 1
4 6572 1 1 98 GLU N N 7.067 3.778 2.887 1.00 . A A . 97 GLU N 1 1
4 6573 1 1 98 GLU O O 9.952 4.033 3.489 1.00 . A A . 97 GLU O 1 1
4 6574 1 1 98 GLU OE1 O 7.731 4.212 -1.211 1.00 . A A . 97 GLU OE1 1 1
4 6575 1 1 98 GLU OE2 O 9.850 4.106 -1.787 1.00 . A A . 97 GLU OE2 1 1
4 6576 1 1 99 VAL C C 12.518 2.701 1.927 1.00 . A A . 98 VAL C 1 1
4 6577 1 1 99 VAL CA C 11.370 1.875 2.496 1.00 . A A . 98 VAL CA 1 1
4 6578 1 1 99 VAL CB C 11.593 0.389 2.148 1.00 . A A . 98 VAL CB 1 1
4 6579 1 1 99 VAL CG1 C 11.569 0.177 0.642 1.00 . A A . 98 VAL CG1 1 1
4 6580 1 1 99 VAL CG2 C 12.900 -0.109 2.744 1.00 . A A . 98 VAL CG2 1 1
4 6581 1 1 99 VAL H H 9.671 1.901 1.235 1.00 . A A . 98 VAL H 1 1
4 6582 1 1 99 VAL HA H 11.368 1.977 3.571 1.00 . A A . 98 VAL HA 1 1
4 6583 1 1 99 VAL HB H 10.788 -0.186 2.582 1.00 . A A . 98 VAL HB 1 1
4 6584 1 1 99 VAL HG11 H 12.548 -0.128 0.304 1.00 . A A . 98 VAL HG11 1 1
4 6585 1 1 99 VAL HG12 H 11.292 1.099 0.150 1.00 . A A . 98 VAL HG12 1 1
4 6586 1 1 99 VAL HG13 H 10.849 -0.590 0.397 1.00 . A A . 98 VAL HG13 1 1
4 6587 1 1 99 VAL HG21 H 13.225 0.571 3.519 1.00 . A A . 98 VAL HG21 1 1
4 6588 1 1 99 VAL HG22 H 13.652 -0.159 1.971 1.00 . A A . 98 VAL HG22 1 1
4 6589 1 1 99 VAL HG23 H 12.751 -1.091 3.168 1.00 . A A . 98 VAL HG23 1 1
4 6590 1 1 99 VAL N N 10.090 2.357 1.995 1.00 . A A . 98 VAL N 1 1
4 6591 1 1 99 VAL O O 12.769 2.686 0.721 1.00 . A A . 98 VAL O 1 1
4 6592 1 1 100 ILE C C 15.560 3.411 2.080 1.00 . A A . 99 ILE C 1 1
4 6593 1 1 100 ILE CA C 14.330 4.257 2.384 1.00 . A A . 99 ILE CA 1 1
4 6594 1 1 100 ILE CB C 14.686 5.303 3.459 1.00 . A A . 99 ILE CB 1 1
4 6595 1 1 100 ILE CD1 C 12.684 5.507 5.015 1.00 . A A . 99 ILE CD1 1 1
4 6596 1 1 100 ILE CG1 C 13.445 6.105 3.853 1.00 . A A . 99 ILE CG1 1 1
4 6597 1 1 100 ILE CG2 C 15.783 6.230 2.957 1.00 . A A . 99 ILE CG2 1 1
4 6598 1 1 100 ILE H H 12.960 3.393 3.748 1.00 . A A . 99 ILE H 1 1
4 6599 1 1 100 ILE HA H 14.037 4.781 1.486 1.00 . A A . 99 ILE HA 1 1
4 6600 1 1 100 ILE HB H 15.060 4.782 4.327 1.00 . A A . 99 ILE HB 1 1
4 6601 1 1 100 ILE HD11 H 12.670 6.208 5.835 1.00 . A A . 99 ILE HD11 1 1
4 6602 1 1 100 ILE HD12 H 13.170 4.595 5.330 1.00 . A A . 99 ILE HD12 1 1
4 6603 1 1 100 ILE HD13 H 11.672 5.289 4.708 1.00 . A A . 99 ILE HD13 1 1
4 6604 1 1 100 ILE HG12 H 13.742 7.105 4.132 1.00 . A A . 99 ILE HG12 1 1
4 6605 1 1 100 ILE HG13 H 12.774 6.157 3.007 1.00 . A A . 99 ILE HG13 1 1
4 6606 1 1 100 ILE HG21 H 15.381 6.884 2.195 1.00 . A A . 99 ILE HG21 1 1
4 6607 1 1 100 ILE HG22 H 16.588 5.644 2.539 1.00 . A A . 99 ILE HG22 1 1
4 6608 1 1 100 ILE HG23 H 16.158 6.824 3.777 1.00 . A A . 99 ILE HG23 1 1
4 6609 1 1 100 ILE N N 13.209 3.423 2.801 1.00 . A A . 99 ILE N 1 1
4 6610 1 1 100 ILE O O 15.936 2.537 2.861 1.00 . A A . 99 ILE O 1 1
4 6611 1 1 101 ASN C C 18.641 3.666 0.958 1.00 . A A . 100 ASN C 1 1
4 6612 1 1 101 ASN CA C 17.372 2.941 0.523 1.00 . A A . 100 ASN CA 1 1
4 6613 1 1 101 ASN CB C 17.376 2.749 -0.995 1.00 . A A . 100 ASN CB 1 1
4 6614 1 1 101 ASN CG C 16.574 1.537 -1.427 1.00 . A A . 100 ASN CG 1 1
4 6615 1 1 101 ASN H H 15.833 4.384 0.359 1.00 . A A . 100 ASN H 1 1
4 6616 1 1 101 ASN HA H 17.344 1.972 0.998 1.00 . A A . 100 ASN HA 1 1
4 6617 1 1 101 ASN HB2 H 16.950 3.624 -1.463 1.00 . A A . 100 ASN HB2 1 1
4 6618 1 1 101 ASN HB3 H 18.394 2.624 -1.333 1.00 . A A . 100 ASN HB3 1 1
4 6619 1 1 101 ASN HD21 H 16.658 2.127 -3.324 1.00 . A A . 100 ASN HD21 1 1
4 6620 1 1 101 ASN HD22 H 15.803 0.655 -3.032 1.00 . A A . 100 ASN HD22 1 1
4 6621 1 1 101 ASN N N 16.183 3.676 0.938 1.00 . A A . 100 ASN N 1 1
4 6622 1 1 101 ASN ND2 N 16.319 1.429 -2.725 1.00 . A A . 100 ASN ND2 1 1
4 6623 1 1 101 ASN O O 18.719 4.893 0.895 1.00 . A A . 100 ASN O 1 1
4 6624 1 1 101 ASN OD1 O 16.188 0.708 -0.602 1.00 . A A . 100 ASN OD1 1 1
4 6625 1 1 102 GLN C C 21.762 3.875 0.657 1.00 . A A . 101 GLN C 1 1
4 6626 1 1 102 GLN CA C 20.898 3.469 1.847 1.00 . A A . 101 GLN CA 1 1
4 6627 1 1 102 GLN CB C 21.654 2.465 2.719 1.00 . A A . 101 GLN CB 1 1
4 6628 1 1 102 GLN CD C 22.917 3.003 4.842 1.00 . A A . 101 GLN CD 1 1
4 6629 1 1 102 GLN CG C 22.929 3.025 3.325 1.00 . A A . 101 GLN CG 1 1
4 6630 1 1 102 GLN H H 19.509 1.927 1.428 1.00 . A A . 101 GLN H 1 1
4 6631 1 1 102 GLN HA H 20.679 4.348 2.432 1.00 . A A . 101 GLN HA 1 1
4 6632 1 1 102 GLN HB2 H 21.007 2.146 3.524 1.00 . A A . 101 GLN HB2 1 1
4 6633 1 1 102 GLN HB3 H 21.912 1.609 2.118 1.00 . A A . 101 GLN HB3 1 1
4 6634 1 1 102 GLN HE21 H 23.646 4.853 4.897 1.00 . A A . 101 GLN HE21 1 1
4 6635 1 1 102 GLN HE22 H 23.353 4.116 6.432 1.00 . A A . 101 GLN HE22 1 1
4 6636 1 1 102 GLN HG2 H 23.763 2.435 2.980 1.00 . A A . 101 GLN HG2 1 1
4 6637 1 1 102 GLN HG3 H 23.050 4.045 2.994 1.00 . A A . 101 GLN HG3 1 1
4 6638 1 1 102 GLN N N 19.632 2.899 1.400 1.00 . A A . 101 GLN N 1 1
4 6639 1 1 102 GLN NE2 N 23.350 4.102 5.452 1.00 . A A . 101 GLN NE2 1 1
4 6640 1 1 102 GLN O O 22.208 3.027 -0.117 1.00 . A A . 101 GLN O 1 1
4 6641 1 1 102 GLN OE1 O 22.525 2.013 5.457 1.00 . A A . 101 GLN OE1 1 1
4 6642 1 1 103 VAL C C 24.153 6.200 -0.069 1.00 . A A . 102 VAL C 1 1
4 6643 1 1 103 VAL CA C 22.806 5.693 -0.576 1.00 . A A . 102 VAL CA 1 1
4 6644 1 1 103 VAL CB C 22.089 6.837 -1.317 1.00 . A A . 102 VAL CB 1 1
4 6645 1 1 103 VAL CG1 C 22.856 7.228 -2.570 1.00 . A A . 102 VAL CG1 1 1
4 6646 1 1 103 VAL CG2 C 20.660 6.436 -1.659 1.00 . A A . 102 VAL CG2 1 1
4 6647 1 1 103 VAL H H 21.615 5.802 1.168 1.00 . A A . 102 VAL H 1 1
4 6648 1 1 103 VAL HA H 22.976 4.889 -1.276 1.00 . A A . 102 VAL HA 1 1
4 6649 1 1 103 VAL HB H 22.052 7.695 -0.661 1.00 . A A . 102 VAL HB 1 1
4 6650 1 1 103 VAL HG11 H 22.300 7.980 -3.112 1.00 . A A . 102 VAL HG11 1 1
4 6651 1 1 103 VAL HG12 H 22.990 6.358 -3.196 1.00 . A A . 102 VAL HG12 1 1
4 6652 1 1 103 VAL HG13 H 23.821 7.625 -2.293 1.00 . A A . 102 VAL HG13 1 1
4 6653 1 1 103 VAL HG21 H 20.159 7.267 -2.134 1.00 . A A . 102 VAL HG21 1 1
4 6654 1 1 103 VAL HG22 H 20.135 6.168 -0.755 1.00 . A A . 102 VAL HG22 1 1
4 6655 1 1 103 VAL HG23 H 20.676 5.592 -2.332 1.00 . A A . 102 VAL HG23 1 1
4 6656 1 1 103 VAL N N 21.996 5.175 0.519 1.00 . A A . 102 VAL N 1 1
4 6657 1 1 103 VAL O O 24.253 7.310 0.453 1.00 . A A . 102 VAL O 1 1
4 6658 1 1 104 VAL C C 27.514 5.723 -0.944 1.00 . A A . 103 VAL C 1 1
4 6659 1 1 104 VAL CA C 26.525 5.743 0.219 1.00 . A A . 103 VAL CA 1 1
4 6660 1 1 104 VAL CB C 27.027 4.795 1.327 1.00 . A A . 103 VAL CB 1 1
4 6661 1 1 104 VAL CG1 C 27.119 3.366 0.811 1.00 . A A . 103 VAL CG1 1 1
4 6662 1 1 104 VAL CG2 C 28.370 5.264 1.870 1.00 . A A . 103 VAL CG2 1 1
4 6663 1 1 104 VAL H H 25.043 4.506 -0.647 1.00 . A A . 103 VAL H 1 1
4 6664 1 1 104 VAL HA H 26.482 6.743 0.623 1.00 . A A . 103 VAL HA 1 1
4 6665 1 1 104 VAL HB H 26.311 4.813 2.137 1.00 . A A . 103 VAL HB 1 1
4 6666 1 1 104 VAL HG11 H 27.210 2.686 1.647 1.00 . A A . 103 VAL HG11 1 1
4 6667 1 1 104 VAL HG12 H 27.986 3.269 0.174 1.00 . A A . 103 VAL HG12 1 1
4 6668 1 1 104 VAL HG13 H 26.230 3.128 0.248 1.00 . A A . 103 VAL HG13 1 1
4 6669 1 1 104 VAL HG21 H 28.215 5.804 2.793 1.00 . A A . 103 VAL HG21 1 1
4 6670 1 1 104 VAL HG22 H 28.842 5.913 1.149 1.00 . A A . 103 VAL HG22 1 1
4 6671 1 1 104 VAL HG23 H 29.002 4.409 2.054 1.00 . A A . 103 VAL HG23 1 1
4 6672 1 1 104 VAL N N 25.186 5.378 -0.224 1.00 . A A . 103 VAL N 1 1
4 6673 1 1 104 VAL O O 27.723 4.688 -1.575 1.00 . A A . 103 VAL O 1 1
4 6674 1 1 105 GLU C C 30.505 6.775 -1.792 1.00 . A A . 104 GLU C 1 1
4 6675 1 1 105 GLU CA C 29.084 6.988 -2.305 1.00 . A A . 104 GLU CA 1 1
4 6676 1 1 105 GLU CB C 28.972 8.360 -2.974 1.00 . A A . 104 GLU CB 1 1
4 6677 1 1 105 GLU CD C 27.383 9.453 -4.605 1.00 . A A . 104 GLU CD 1 1
4 6678 1 1 105 GLU CG C 27.539 8.784 -3.253 1.00 . A A . 104 GLU CG 1 1
4 6679 1 1 105 GLU H H 27.909 7.664 -0.680 1.00 . A A . 104 GLU H 1 1
4 6680 1 1 105 GLU HA H 28.859 6.223 -3.032 1.00 . A A . 104 GLU HA 1 1
4 6681 1 1 105 GLU HB2 H 29.424 9.100 -2.329 1.00 . A A . 104 GLU HB2 1 1
4 6682 1 1 105 GLU HB3 H 29.507 8.336 -3.911 1.00 . A A . 104 GLU HB3 1 1
4 6683 1 1 105 GLU HG2 H 26.906 7.910 -3.227 1.00 . A A . 104 GLU HG2 1 1
4 6684 1 1 105 GLU HG3 H 27.225 9.477 -2.485 1.00 . A A . 104 GLU HG3 1 1
4 6685 1 1 105 GLU N N 28.118 6.874 -1.219 1.00 . A A . 104 GLU N 1 1
4 6686 1 1 105 GLU O O 30.899 7.343 -0.774 1.00 . A A . 104 GLU O 1 1
4 6687 1 1 105 GLU OE1 O 27.609 8.779 -5.632 1.00 . A A . 104 GLU OE1 1 1
4 6688 1 1 105 GLU OE2 O 27.036 10.654 -4.637 1.00 . A A . 104 GLU OE2 1 1
4 6689 1 1 106 VAL C C 33.633 6.242 -3.124 1.00 . A A . 105 VAL C 1 1
4 6690 1 1 106 VAL CA C 32.646 5.664 -2.117 1.00 . A A . 105 VAL CA 1 1
4 6691 1 1 106 VAL CB C 32.888 4.148 -1.990 1.00 . A A . 105 VAL CB 1 1
4 6692 1 1 106 VAL CG1 C 32.243 3.606 -0.724 1.00 . A A . 105 VAL CG1 1 1
4 6693 1 1 106 VAL CG2 C 32.363 3.419 -3.218 1.00 . A A . 105 VAL CG2 1 1
4 6694 1 1 106 VAL H H 30.899 5.529 -3.303 1.00 . A A . 105 VAL H 1 1
4 6695 1 1 106 VAL HA H 32.824 6.117 -1.152 1.00 . A A . 105 VAL HA 1 1
4 6696 1 1 106 VAL HB H 33.952 3.978 -1.926 1.00 . A A . 105 VAL HB 1 1
4 6697 1 1 106 VAL HG11 H 32.120 4.409 -0.011 1.00 . A A . 105 VAL HG11 1 1
4 6698 1 1 106 VAL HG12 H 32.874 2.839 -0.299 1.00 . A A . 105 VAL HG12 1 1
4 6699 1 1 106 VAL HG13 H 31.277 3.187 -0.964 1.00 . A A . 105 VAL HG13 1 1
4 6700 1 1 106 VAL HG21 H 32.827 3.827 -4.104 1.00 . A A . 105 VAL HG21 1 1
4 6701 1 1 106 VAL HG22 H 31.293 3.547 -3.283 1.00 . A A . 105 VAL HG22 1 1
4 6702 1 1 106 VAL HG23 H 32.596 2.368 -3.139 1.00 . A A . 105 VAL HG23 1 1
4 6703 1 1 106 VAL N N 31.269 5.952 -2.502 1.00 . A A . 105 VAL N 1 1
4 6704 1 1 106 VAL O O 33.571 5.936 -4.315 1.00 . A A . 105 VAL O 1 1
4 6705 1 1 107 GLY C C 36.520 6.677 -4.059 1.00 . A A . 106 GLY C 1 1
4 6706 1 1 107 GLY CA C 35.532 7.687 -3.512 1.00 . A A . 106 GLY CA 1 1
4 6707 1 1 107 GLY H H 34.544 7.288 -1.683 1.00 . A A . 106 GLY H 1 1
4 6708 1 1 107 GLY HA2 H 35.023 8.162 -4.337 1.00 . A A . 106 GLY HA2 1 1
4 6709 1 1 107 GLY HA3 H 36.072 8.438 -2.955 1.00 . A A . 106 GLY HA3 1 1
4 6710 1 1 107 GLY N N 34.543 7.079 -2.640 1.00 . A A . 106 GLY N 1 1
4 6711 1 1 107 GLY O O 37.180 5.969 -3.299 1.00 . A A . 106 GLY O 1 1
4 6712 1 1 108 ALA C C 37.549 5.886 -7.545 1.00 . A A . 107 ALA C 1 1
4 6713 1 1 108 ALA CA C 37.538 5.680 -6.032 1.00 . A A . 107 ALA CA 1 1
4 6714 1 1 108 ALA CB C 37.158 4.246 -5.696 1.00 . A A . 107 ALA CB 1 1
4 6715 1 1 108 ALA H H 36.071 7.202 -5.936 1.00 . A A . 107 ALA H 1 1
4 6716 1 1 108 ALA HA H 38.531 5.865 -5.647 1.00 . A A . 107 ALA HA 1 1
4 6717 1 1 108 ALA HB1 H 37.706 3.924 -4.822 1.00 . A A . 107 ALA HB1 1 1
4 6718 1 1 108 ALA HB2 H 37.402 3.604 -6.530 1.00 . A A . 107 ALA HB2 1 1
4 6719 1 1 108 ALA HB3 H 36.097 4.193 -5.497 1.00 . A A . 107 ALA HB3 1 1
4 6720 1 1 108 ALA N N 36.623 6.611 -5.383 1.00 . A A . 107 ALA N 1 1
4 6721 1 1 108 ALA O O 36.543 6.281 -8.134 1.00 . A A . 107 ALA O 1 1
4 6722 1 1 109 PRO C C 38.053 4.716 -10.421 1.00 . A A . 108 PRO C 1 1
4 6723 1 1 109 PRO CA C 38.831 5.775 -9.648 1.00 . A A . 108 PRO CA 1 1
4 6724 1 1 109 PRO CB C 40.334 5.614 -9.883 1.00 . A A . 108 PRO CB 1 1
4 6725 1 1 109 PRO CD C 39.942 5.142 -7.572 1.00 . A A . 108 PRO CD 1 1
4 6726 1 1 109 PRO CG C 40.804 4.773 -8.747 1.00 . A A . 108 PRO CG 1 1
4 6727 1 1 109 PRO HA H 38.517 6.758 -9.971 1.00 . A A . 108 PRO HA 1 1
4 6728 1 1 109 PRO HB2 H 40.502 5.128 -10.833 1.00 . A A . 108 PRO HB2 1 1
4 6729 1 1 109 PRO HB3 H 40.810 6.583 -9.877 1.00 . A A . 108 PRO HB3 1 1
4 6730 1 1 109 PRO HD2 H 39.758 4.277 -6.953 1.00 . A A . 108 PRO HD2 1 1
4 6731 1 1 109 PRO HD3 H 40.408 5.928 -6.995 1.00 . A A . 108 PRO HD3 1 1
4 6732 1 1 109 PRO HG2 H 40.679 3.727 -8.990 1.00 . A A . 108 PRO HG2 1 1
4 6733 1 1 109 PRO HG3 H 41.841 4.988 -8.536 1.00 . A A . 108 PRO HG3 1 1
4 6734 1 1 109 PRO N N 38.694 5.619 -8.197 1.00 . A A . 108 PRO N 1 1
4 6735 1 1 109 PRO O O 37.990 3.558 -10.012 1.00 . A A . 108 PRO O 1 1
4 6736 1 1 110 VAL C C 37.503 3.736 -13.574 1.00 . A A . 109 VAL C 1 1
4 6737 1 1 110 VAL CA C 36.690 4.207 -12.370 1.00 . A A . 109 VAL CA 1 1
4 6738 1 1 110 VAL CB C 35.384 4.863 -12.865 1.00 . A A . 109 VAL CB 1 1
4 6739 1 1 110 VAL CG1 C 35.688 6.072 -13.740 1.00 . A A . 109 VAL CG1 1 1
4 6740 1 1 110 VAL CG2 C 34.526 3.855 -13.615 1.00 . A A . 109 VAL CG2 1 1
4 6741 1 1 110 VAL H H 37.551 6.059 -11.815 1.00 . A A . 109 VAL H 1 1
4 6742 1 1 110 VAL HA H 36.430 3.349 -11.768 1.00 . A A . 109 VAL HA 1 1
4 6743 1 1 110 VAL HB H 34.830 5.204 -12.003 1.00 . A A . 109 VAL HB 1 1
4 6744 1 1 110 VAL HG11 H 34.774 6.430 -14.187 1.00 . A A . 109 VAL HG11 1 1
4 6745 1 1 110 VAL HG12 H 36.383 5.789 -14.516 1.00 . A A . 109 VAL HG12 1 1
4 6746 1 1 110 VAL HG13 H 36.124 6.854 -13.134 1.00 . A A . 109 VAL HG13 1 1
4 6747 1 1 110 VAL HG21 H 35.147 3.043 -13.965 1.00 . A A . 109 VAL HG21 1 1
4 6748 1 1 110 VAL HG22 H 34.055 4.338 -14.457 1.00 . A A . 109 VAL HG22 1 1
4 6749 1 1 110 VAL HG23 H 33.766 3.466 -12.952 1.00 . A A . 109 VAL HG23 1 1
4 6750 1 1 110 VAL N N 37.464 5.122 -11.541 1.00 . A A . 109 VAL N 1 1
4 6751 1 1 110 VAL O O 37.348 2.606 -14.037 1.00 . A A . 109 VAL O 1 1
4 6752 1 1 111 THR C C 40.490 3.588 -14.780 1.00 . A A . 110 THR C 1 1
4 6753 1 1 111 THR CA C 39.206 4.286 -15.223 1.00 . A A . 110 THR CA 1 1
4 6754 1 1 111 THR CB C 39.547 5.553 -16.008 1.00 . A A . 110 THR CB 1 1
4 6755 1 1 111 THR CG2 C 39.812 5.295 -17.475 1.00 . A A . 110 THR CG2 1 1
4 6756 1 1 111 THR H H 38.447 5.496 -13.661 1.00 . A A . 110 THR H 1 1
4 6757 1 1 111 THR HA H 38.649 3.616 -15.861 1.00 . A A . 110 THR HA 1 1
4 6758 1 1 111 THR HB H 40.436 5.999 -15.585 1.00 . A A . 110 THR HB 1 1
4 6759 1 1 111 THR HG1 H 38.852 7.385 -15.973 1.00 . A A . 110 THR HG1 1 1
4 6760 1 1 111 THR HG21 H 38.937 4.852 -17.926 1.00 . A A . 110 THR HG21 1 1
4 6761 1 1 111 THR HG22 H 40.650 4.622 -17.577 1.00 . A A . 110 THR HG22 1 1
4 6762 1 1 111 THR HG23 H 40.037 6.228 -17.969 1.00 . A A . 110 THR HG23 1 1
4 6763 1 1 111 THR N N 38.370 4.611 -14.074 1.00 . A A . 110 THR N 1 1
4 6764 1 1 111 THR O O 40.843 2.530 -15.302 1.00 . A A . 110 THR O 1 1
4 6765 1 1 111 THR OG1 O 38.492 6.495 -15.921 1.00 . A A . 110 THR OG1 1 1
4 6766 1 1 112 HIS C C 42.187 2.244 -12.699 1.00 . A A . 111 HIS C 1 1
4 6767 1 1 112 HIS CA C 42.424 3.623 -13.305 1.00 . A A . 111 HIS CA 1 1
4 6768 1 1 112 HIS CB C 43.037 4.554 -12.257 1.00 . A A . 111 HIS CB 1 1
4 6769 1 1 112 HIS CD2 C 43.071 6.494 -13.980 1.00 . A A . 111 HIS CD2 1 1
4 6770 1 1 112 HIS CE1 C 43.928 8.049 -12.695 1.00 . A A . 111 HIS CE1 1 1
4 6771 1 1 112 HIS CG C 43.288 5.942 -12.762 1.00 . A A . 111 HIS CG 1 1
4 6772 1 1 112 HIS H H 40.847 5.029 -13.441 1.00 . A A . 111 HIS H 1 1
4 6773 1 1 112 HIS HA H 43.110 3.526 -14.134 1.00 . A A . 111 HIS HA 1 1
4 6774 1 1 112 HIS HB2 H 42.369 4.624 -11.412 1.00 . A A . 111 HIS HB2 1 1
4 6775 1 1 112 HIS HB3 H 43.982 4.144 -11.931 1.00 . A A . 111 HIS HB3 1 1
4 6776 1 1 112 HIS HD1 H 44.094 6.853 -11.042 1.00 . A A . 111 HIS HD1 1 1
4 6777 1 1 112 HIS HD2 H 42.655 5.996 -14.845 1.00 . A A . 111 HIS HD2 1 1
4 6778 1 1 112 HIS HE1 H 44.316 8.994 -12.344 1.00 . A A . 111 HIS HE1 1 1
4 6779 1 1 112 HIS HE2 H 43.521 8.426 -14.667 1.00 . A A . 111 HIS HE2 1 1
4 6780 1 1 112 HIS N N 41.181 4.188 -13.817 1.00 . A A . 111 HIS N 1 1
4 6781 1 1 112 HIS ND1 N 43.826 6.942 -11.982 1.00 . A A . 111 HIS ND1 1 1
4 6782 1 1 112 HIS NE2 N 43.477 7.803 -13.912 1.00 . A A . 111 HIS NE2 1 1
4 6783 1 1 112 HIS O O 41.081 2.015 -12.167 1.00 . A A . 111 HIS O 1 1
4 6784 1 1 112 HIS OXT O 43.109 1.404 -12.763 1.00 . A A . 111 HIS OXT 1 1
5 6785 1 1 1 MET C C -20.767 -3.530 -18.710 1.00 . A A . 1 MET C 1 1
5 6786 1 1 1 MET CA C -19.784 -4.476 -19.395 1.00 . A A . 1 MET CA 1 1
5 6787 1 1 1 MET CB C -19.460 -3.972 -20.802 1.00 . A A . 1 MET CB 1 1
5 6788 1 1 1 MET CE C -18.087 -7.457 -21.982 1.00 . A A . 1 MET CE 1 1
5 6789 1 1 1 MET CG C -18.340 -4.742 -21.482 1.00 . A A . 1 MET CG 1 1
5 6790 1 1 1 MET H1 H -19.605 -6.464 -19.894 1.00 . A A . 1 MET H1 1 1
5 6791 1 1 1 MET H2 H -21.171 -5.805 -20.132 1.00 . A A . 1 MET H2 1 1
5 6792 1 1 1 MET H3 H -20.618 -6.154 -18.545 1.00 . A A . 1 MET H3 1 1
5 6793 1 1 1 MET HA H -18.875 -4.520 -18.814 1.00 . A A . 1 MET HA 1 1
5 6794 1 1 1 MET HB2 H -20.347 -4.054 -21.414 1.00 . A A . 1 MET HB2 1 1
5 6795 1 1 1 MET HB3 H -19.170 -2.933 -20.744 1.00 . A A . 1 MET HB3 1 1
5 6796 1 1 1 MET HE1 H -18.521 -7.759 -21.040 1.00 . A A . 1 MET HE1 1 1
5 6797 1 1 1 MET HE2 H -17.044 -7.216 -21.837 1.00 . A A . 1 MET HE2 1 1
5 6798 1 1 1 MET HE3 H -18.175 -8.264 -22.693 1.00 . A A . 1 MET HE3 1 1
5 6799 1 1 1 MET HG2 H -17.735 -4.049 -22.045 1.00 . A A . 1 MET HG2 1 1
5 6800 1 1 1 MET HG3 H -17.733 -5.212 -20.722 1.00 . A A . 1 MET HG3 1 1
5 6801 1 1 1 MET N N -20.344 -5.848 -19.501 1.00 . A A . 1 MET N 1 1
5 6802 1 1 1 MET O O -21.975 -3.612 -18.926 1.00 . A A . 1 MET O 1 1
5 6803 1 1 1 MET SD S -18.951 -6.016 -22.602 1.00 . A A . 1 MET SD 1 1
5 6804 1 1 2 GLY C C -21.008 -0.291 -17.776 1.00 . A A . 2 GLY C 1 1
5 6805 1 1 2 GLY CA C -21.082 -1.684 -17.182 1.00 . A A . 2 GLY CA 1 1
5 6806 1 1 2 GLY H H -19.268 -2.615 -17.752 1.00 . A A . 2 GLY H 1 1
5 6807 1 1 2 GLY HA2 H -22.105 -2.029 -17.225 1.00 . A A . 2 GLY HA2 1 1
5 6808 1 1 2 GLY HA3 H -20.771 -1.640 -16.149 1.00 . A A . 2 GLY HA3 1 1
5 6809 1 1 2 GLY N N -20.237 -2.633 -17.885 1.00 . A A . 2 GLY N 1 1
5 6810 1 1 2 GLY O O -22.036 0.326 -18.056 1.00 . A A . 2 GLY O 1 1
5 6811 1 1 3 SER C C -20.229 2.602 -17.653 1.00 . A A . 3 SER C 1 1
5 6812 1 1 3 SER CA C -19.588 1.533 -18.532 1.00 . A A . 3 SER CA 1 1
5 6813 1 1 3 SER CB C -20.169 1.605 -19.947 1.00 . A A . 3 SER CB 1 1
5 6814 1 1 3 SER H H -19.010 -0.335 -17.726 1.00 . A A . 3 SER H 1 1
5 6815 1 1 3 SER HA H -18.524 1.714 -18.582 1.00 . A A . 3 SER HA 1 1
5 6816 1 1 3 SER HB2 H -20.036 0.651 -20.436 1.00 . A A . 3 SER HB2 1 1
5 6817 1 1 3 SER HB3 H -21.222 1.836 -19.889 1.00 . A A . 3 SER HB3 1 1
5 6818 1 1 3 SER HG H -18.723 2.244 -21.105 1.00 . A A . 3 SER HG 1 1
5 6819 1 1 3 SER N N -19.791 0.205 -17.969 1.00 . A A . 3 SER N 1 1
5 6820 1 1 3 SER O O -21.342 3.054 -17.919 1.00 . A A . 3 SER O 1 1
5 6821 1 1 3 SER OG O -19.523 2.605 -20.714 1.00 . A A . 3 SER OG 1 1
5 6822 1 1 5 HIS C C -18.962 5.092 -15.436 1.00 . A A . 4 SER C 1 1
5 6823 1 1 5 HIS CA C -20.017 4.018 -15.684 1.00 . A A . 4 SER CA 1 1
5 6824 1 1 5 HIS CB C -20.431 3.377 -14.359 1.00 . A A . 4 SER CB 1 1
5 6825 1 1 5 HIS H H -18.636 2.605 -16.445 1.00 . A A . 4 SER H 1 1
5 6826 1 1 5 HIS HA H -20.882 4.478 -16.137 1.00 . A A . 4 SER HA 1 1
5 6827 1 1 5 HIS HB2 H -19.618 2.774 -13.984 1.00 . A A . 4 SER HB2 1 1
5 6828 1 1 5 HIS HB3 H -20.665 4.152 -13.643 1.00 . A A . 4 SER HB3 1 1
5 6829 1 1 5 HIS N N -19.517 3.002 -16.604 1.00 . A A . 4 SER N 1 1
5 6830 1 1 5 HIS O O -19.257 6.286 -15.476 1.00 . A A . 4 SER O 1 1
5 6831 1 1 6 HIS C C -15.436 5.261 -15.809 1.00 . A A . 5 HIS C 1 1
5 6832 1 1 6 HIS CA C -16.634 5.583 -14.922 1.00 . A A . 5 HIS CA 1 1
5 6833 1 1 6 HIS CB C -16.224 5.526 -13.450 1.00 . A A . 5 HIS CB 1 1
5 6834 1 1 6 HIS CD2 C -16.575 7.919 -12.510 1.00 . A A . 5 HIS CD2 1 1
5 6835 1 1 6 HIS CE1 C -14.473 8.435 -12.159 1.00 . A A . 5 HIS CE1 1 1
5 6836 1 1 6 HIS CG C -15.824 6.855 -12.887 1.00 . A A . 5 HIS CG 1 1
5 6837 1 1 6 HIS H H -17.559 3.694 -15.160 1.00 . A A . 5 HIS H 1 1
5 6838 1 1 6 HIS HA H -16.980 6.580 -15.152 1.00 . A A . 5 HIS HA 1 1
5 6839 1 1 6 HIS HB2 H -17.053 5.155 -12.867 1.00 . A A . 5 HIS HB2 1 1
5 6840 1 1 6 HIS HB3 H -15.386 4.853 -13.343 1.00 . A A . 5 HIS HB3 1 1
5 6841 1 1 6 HIS HD1 H -13.728 6.650 -12.827 1.00 . A A . 5 HIS HD1 1 1
5 6842 1 1 6 HIS HD2 H -17.651 7.993 -12.555 1.00 . A A . 5 HIS HD2 1 1
5 6843 1 1 6 HIS HE1 H -13.579 8.975 -11.881 1.00 . A A . 5 HIS HE1 1 1
5 6844 1 1 6 HIS HE2 H -15.958 9.799 -11.809 1.00 . A A . 5 HIS HE2 1 1
5 6845 1 1 6 HIS N N -17.733 4.658 -15.178 1.00 . A A . 5 HIS N 1 1
5 6846 1 1 6 HIS ND1 N -14.513 7.212 -12.656 1.00 . A A . 5 HIS ND1 1 1
5 6847 1 1 6 HIS NE2 N -15.709 8.886 -12.062 1.00 . A A . 5 HIS NE2 1 1
5 6848 1 1 6 HIS O O -15.431 4.261 -16.525 1.00 . A A . 5 HIS O 1 1
5 6849 1 1 7 HIS C C -11.967 5.989 -15.677 1.00 . A A . 6 HIS C 1 1
5 6850 1 1 7 HIS CA C -13.214 5.924 -16.553 1.00 . A A . 6 HIS CA 1 1
5 6851 1 1 7 HIS CB C -13.132 6.983 -17.655 1.00 . A A . 6 HIS CB 1 1
5 6852 1 1 7 HIS CD2 C -13.896 6.020 -19.939 1.00 . A A . 6 HIS CD2 1 1
5 6853 1 1 7 HIS CE1 C -15.928 6.844 -19.972 1.00 . A A . 6 HIS CE1 1 1
5 6854 1 1 7 HIS CG C -14.066 6.729 -18.798 1.00 . A A . 6 HIS CG 1 1
5 6855 1 1 7 HIS H H -14.482 6.897 -15.165 1.00 . A A . 6 HIS H 1 1
5 6856 1 1 7 HIS HA H -13.270 4.947 -17.008 1.00 . A A . 6 HIS HA 1 1
5 6857 1 1 7 HIS HB2 H -13.375 7.947 -17.237 1.00 . A A . 6 HIS HB2 1 1
5 6858 1 1 7 HIS HB3 H -12.126 7.008 -18.046 1.00 . A A . 6 HIS HB3 1 1
5 6859 1 1 7 HIS HD1 H -15.771 7.791 -18.164 1.00 . A A . 6 HIS HD1 1 1
5 6860 1 1 7 HIS HD2 H -13.005 5.485 -20.236 1.00 . A A . 6 HIS HD2 1 1
5 6861 1 1 7 HIS HE1 H -16.933 7.089 -20.280 1.00 . A A . 6 HIS HE1 1 1
5 6862 1 1 7 HIS HE2 H -15.270 5.622 -21.477 1.00 . A A . 6 HIS HE2 1 1
5 6863 1 1 7 HIS N N -14.420 6.116 -15.755 1.00 . A A . 6 HIS N 1 1
5 6864 1 1 7 HIS ND1 N -15.348 7.233 -18.849 1.00 . A A . 6 HIS ND1 1 1
5 6865 1 1 7 HIS NE2 N -15.068 6.109 -20.651 1.00 . A A . 6 HIS NE2 1 1
5 6866 1 1 7 HIS O O -11.348 7.044 -15.539 1.00 . A A . 6 HIS O 1 1
5 6867 1 1 8 HIS C C -10.608 5.644 -12.983 1.00 . A A . 7 HIS C 1 1
5 6868 1 1 8 HIS CA C -10.429 4.775 -14.226 1.00 . A A . 7 HIS CA 1 1
5 6869 1 1 8 HIS CB C -9.175 5.206 -14.992 1.00 . A A . 7 HIS CB 1 1
5 6870 1 1 8 HIS CD2 C -7.316 3.403 -15.148 1.00 . A A . 7 HIS CD2 1 1
5 6871 1 1 8 HIS CE1 C -7.916 2.487 -17.047 1.00 . A A . 7 HIS CE1 1 1
5 6872 1 1 8 HIS CG C -8.415 4.061 -15.587 1.00 . A A . 7 HIS CG 1 1
5 6873 1 1 8 HIS H H -12.139 4.045 -15.240 1.00 . A A . 7 HIS H 1 1
5 6874 1 1 8 HIS HA H -10.315 3.748 -13.917 1.00 . A A . 7 HIS HA 1 1
5 6875 1 1 8 HIS HB2 H -9.461 5.866 -15.796 1.00 . A A . 7 HIS HB2 1 1
5 6876 1 1 8 HIS HB3 H -8.513 5.731 -14.319 1.00 . A A . 7 HIS HB3 1 1
5 6877 1 1 8 HIS HD1 H -9.525 3.716 -17.345 1.00 . A A . 7 HIS HD1 1 1
5 6878 1 1 8 HIS HD2 H -6.769 3.605 -14.239 1.00 . A A . 7 HIS HD2 1 1
5 6879 1 1 8 HIS HE1 H -7.944 1.846 -17.917 1.00 . A A . 7 HIS HE1 1 1
5 6880 1 1 8 HIS HE2 H -6.339 1.740 -15.977 1.00 . A A . 7 HIS HE2 1 1
5 6881 1 1 8 HIS N N -11.603 4.853 -15.089 1.00 . A A . 7 HIS N 1 1
5 6882 1 1 8 HIS ND1 N -8.766 3.463 -16.780 1.00 . A A . 7 HIS ND1 1 1
5 6883 1 1 8 HIS NE2 N -7.027 2.430 -16.073 1.00 . A A . 7 HIS NE2 1 1
5 6884 1 1 8 HIS O O -10.922 5.141 -11.905 1.00 . A A . 7 HIS O 1 1
5 6885 1 1 9 HIS C C -10.472 9.326 -12.524 1.00 . A A . 8 HIS C 1 1
5 6886 1 1 9 HIS CA C -10.545 7.884 -12.032 1.00 . A A . 8 HIS CA 1 1
5 6887 1 1 9 HIS CB C -9.458 7.633 -10.986 1.00 . A A . 8 HIS CB 1 1
5 6888 1 1 9 HIS CD2 C -9.958 8.909 -8.784 1.00 . A A . 8 HIS CD2 1 1
5 6889 1 1 9 HIS CE1 C -10.782 7.239 -7.626 1.00 . A A . 8 HIS CE1 1 1
5 6890 1 1 9 HIS CG C -9.931 7.812 -9.578 1.00 . A A . 8 HIS CG 1 1
5 6891 1 1 9 HIS H H -10.158 7.290 -14.027 1.00 . A A . 8 HIS H 1 1
5 6892 1 1 9 HIS HA H -11.512 7.719 -11.580 1.00 . A A . 8 HIS HA 1 1
5 6893 1 1 9 HIS HB2 H -9.096 6.621 -11.090 1.00 . A A . 8 HIS HB2 1 1
5 6894 1 1 9 HIS HB3 H -8.642 8.320 -11.153 1.00 . A A . 8 HIS HB3 1 1
5 6895 1 1 9 HIS HD1 H -10.566 5.856 -9.118 1.00 . A A . 8 HIS HD1 1 1
5 6896 1 1 9 HIS HD2 H -9.622 9.900 -9.050 1.00 . A A . 8 HIS HD2 1 1
5 6897 1 1 9 HIS HE1 H -11.213 6.658 -6.824 1.00 . A A . 8 HIS HE1 1 1
5 6898 1 1 9 HIS HE2 H -10.548 9.088 -6.776 1.00 . A A . 8 HIS HE2 1 1
5 6899 1 1 9 HIS N N -10.406 6.948 -13.142 1.00 . A A . 8 HIS N 1 1
5 6900 1 1 9 HIS ND1 N -10.452 6.782 -8.821 1.00 . A A . 8 HIS ND1 1 1
5 6901 1 1 9 HIS NE2 N -10.490 8.524 -7.577 1.00 . A A . 8 HIS NE2 1 1
5 6902 1 1 9 HIS O O -9.940 10.200 -11.838 1.00 . A A . 8 HIS O 1 1
5 6903 1 1 10 HIS C C -11.748 10.918 -15.631 1.00 . A A . 9 HIS C 1 1
5 6904 1 1 10 HIS CA C -11.004 10.903 -14.300 1.00 . A A . 9 HIS CA 1 1
5 6905 1 1 10 HIS CB C -9.567 11.390 -14.500 1.00 . A A . 9 HIS CB 1 1
5 6906 1 1 10 HIS CD2 C -8.315 13.648 -14.246 1.00 . A A . 9 HIS CD2 1 1
5 6907 1 1 10 HIS CE1 C -10.051 14.986 -14.315 1.00 . A A . 9 HIS CE1 1 1
5 6908 1 1 10 HIS CG C -9.418 12.876 -14.392 1.00 . A A . 9 HIS CG 1 1
5 6909 1 1 10 HIS H H -11.417 8.828 -14.214 1.00 . A A . 9 HIS H 1 1
5 6910 1 1 10 HIS HA H -11.506 11.567 -13.612 1.00 . A A . 9 HIS HA 1 1
5 6911 1 1 10 HIS HB2 H -8.933 10.939 -13.752 1.00 . A A . 9 HIS HB2 1 1
5 6912 1 1 10 HIS HB3 H -9.227 11.091 -15.481 1.00 . A A . 9 HIS HB3 1 1
5 6913 1 1 10 HIS HD1 H -11.430 13.490 -14.530 1.00 . A A . 9 HIS HD1 1 1
5 6914 1 1 10 HIS HD2 H -7.294 13.300 -14.178 1.00 . A A . 9 HIS HD2 1 1
5 6915 1 1 10 HIS HE1 H -10.663 15.875 -14.311 1.00 . A A . 9 HIS HE1 1 1
5 6916 1 1 10 HIS HE2 H -8.151 15.741 -14.188 1.00 . A A . 9 HIS HE2 1 1
5 6917 1 1 10 HIS N N -11.008 9.567 -13.716 1.00 . A A . 9 HIS N 1 1
5 6918 1 1 10 HIS ND1 N -10.488 13.745 -14.432 1.00 . A A . 9 HIS ND1 1 1
5 6919 1 1 10 HIS NE2 N -8.735 14.954 -14.199 1.00 . A A . 9 HIS NE2 1 1
5 6920 1 1 10 HIS O O -11.401 10.184 -16.555 1.00 . A A . 9 HIS O 1 1
5 6921 1 1 11 SER C C -12.816 12.662 -18.007 1.00 . A A . 10 SER C 1 1
5 6922 1 1 11 SER CA C -13.566 11.872 -16.938 1.00 . A A . 10 SER CA 1 1
5 6923 1 1 11 SER CB C -14.907 12.544 -16.639 1.00 . A A . 10 SER CB 1 1
5 6924 1 1 11 SER H H -13.000 12.321 -14.949 1.00 . A A . 10 SER H 1 1
5 6925 1 1 11 SER HA H -13.748 10.873 -17.307 1.00 . A A . 10 SER HA 1 1
5 6926 1 1 11 SER HB2 H -14.814 13.610 -16.786 1.00 . A A . 10 SER HB2 1 1
5 6927 1 1 11 SER HB3 H -15.660 12.153 -17.308 1.00 . A A . 10 SER HB3 1 1
5 6928 1 1 11 SER HG H -15.315 11.355 -15.137 1.00 . A A . 10 SER HG 1 1
5 6929 1 1 11 SER N N -12.772 11.761 -15.720 1.00 . A A . 10 SER N 1 1
5 6930 1 1 11 SER O O -12.878 13.891 -18.042 1.00 . A A . 10 SER O 1 1
5 6931 1 1 11 SER OG O -15.313 12.301 -15.304 1.00 . A A . 10 SER OG 1 1
5 6932 1 1 12 SER C C -12.003 12.348 -21.296 1.00 . A A . 11 SER C 1 1
5 6933 1 1 12 SER CA C -11.343 12.583 -19.943 1.00 . A A . 11 SER CA 1 1
5 6934 1 1 12 SER CB C -9.910 12.046 -19.962 1.00 . A A . 11 SER CB 1 1
5 6935 1 1 12 SER H H -12.095 10.971 -18.794 1.00 . A A . 11 SER H 1 1
5 6936 1 1 12 SER HA H -11.317 13.643 -19.746 1.00 . A A . 11 SER HA 1 1
5 6937 1 1 12 SER HB2 H -9.629 11.736 -18.966 1.00 . A A . 11 SER HB2 1 1
5 6938 1 1 12 SER HB3 H -9.854 11.199 -20.631 1.00 . A A . 11 SER HB3 1 1
5 6939 1 1 12 SER HG H -8.442 13.310 -19.671 1.00 . A A . 11 SER HG 1 1
5 6940 1 1 12 SER N N -12.106 11.948 -18.873 1.00 . A A . 11 SER N 1 1
5 6941 1 1 12 SER O O -11.324 12.183 -22.311 1.00 . A A . 11 SER O 1 1
5 6942 1 1 12 SER OG O -9.000 13.039 -20.404 1.00 . A A . 11 SER OG 1 1
5 6943 1 1 13 GLY C C -14.288 13.407 -23.314 1.00 . A A . 12 GLY C 1 1
5 6944 1 1 13 GLY CA C -14.064 12.122 -22.543 1.00 . A A . 12 GLY CA 1 1
5 6945 1 1 13 GLY H H -13.821 12.474 -20.468 1.00 . A A . 12 GLY H 1 1
5 6946 1 1 13 GLY HA2 H -13.506 11.435 -23.163 1.00 . A A . 12 GLY HA2 1 1
5 6947 1 1 13 GLY HA3 H -15.023 11.682 -22.309 1.00 . A A . 12 GLY HA3 1 1
5 6948 1 1 13 GLY N N -13.334 12.336 -21.307 1.00 . A A . 12 GLY N 1 1
5 6949 1 1 13 GLY O O -14.146 14.501 -22.767 1.00 . A A . 12 GLY O 1 1
5 6950 1 1 14 LEU C C -13.636 15.304 -25.546 1.00 . A A . 13 LEU C 1 1
5 6951 1 1 14 LEU CA C -14.886 14.436 -25.437 1.00 . A A . 13 LEU CA 1 1
5 6952 1 1 14 LEU CB C -16.049 15.263 -24.884 1.00 . A A . 13 LEU CB 1 1
5 6953 1 1 14 LEU CD1 C -16.043 16.888 -26.792 1.00 . A A . 13 LEU CD1 1 1
5 6954 1 1 14 LEU CD2 C -17.620 14.948 -26.810 1.00 . A A . 13 LEU CD2 1 1
5 6955 1 1 14 LEU CG C -16.902 15.967 -25.940 1.00 . A A . 13 LEU CG 1 1
5 6956 1 1 14 LEU H H -14.738 12.377 -24.967 1.00 . A A . 13 LEU H 1 1
5 6957 1 1 14 LEU HA H -15.147 14.078 -26.421 1.00 . A A . 13 LEU HA 1 1
5 6958 1 1 14 LEU HB2 H -16.689 14.605 -24.313 1.00 . A A . 13 LEU HB2 1 1
5 6959 1 1 14 LEU HB3 H -15.646 16.012 -24.220 1.00 . A A . 13 LEU HB3 1 1
5 6960 1 1 14 LEU HD11 H -15.233 17.280 -26.194 1.00 . A A . 13 LEU HD11 1 1
5 6961 1 1 14 LEU HD12 H -16.646 17.705 -27.161 1.00 . A A . 13 LEU HD12 1 1
5 6962 1 1 14 LEU HD13 H -15.639 16.334 -27.626 1.00 . A A . 13 LEU HD13 1 1
5 6963 1 1 14 LEU HD21 H -18.565 15.357 -27.139 1.00 . A A . 13 LEU HD21 1 1
5 6964 1 1 14 LEU HD22 H -17.796 14.047 -26.241 1.00 . A A . 13 LEU HD22 1 1
5 6965 1 1 14 LEU HD23 H -17.010 14.715 -27.671 1.00 . A A . 13 LEU HD23 1 1
5 6966 1 1 14 LEU HG H -17.649 16.573 -25.445 1.00 . A A . 13 LEU HG 1 1
5 6967 1 1 14 LEU N N -14.640 13.275 -24.588 1.00 . A A . 13 LEU N 1 1
5 6968 1 1 14 LEU O O -13.482 16.282 -24.813 1.00 . A A . 13 LEU O 1 1
5 6969 1 1 15 VAL C C -11.137 15.733 -28.149 1.00 . A A . 14 VAL C 1 1
5 6970 1 1 15 VAL CA C -11.512 15.686 -26.669 1.00 . A A . 14 VAL CA 1 1
5 6971 1 1 15 VAL CB C -10.345 15.069 -25.877 1.00 . A A . 14 VAL CB 1 1
5 6972 1 1 15 VAL CG1 C -10.497 15.357 -24.391 1.00 . A A . 14 VAL CG1 1 1
5 6973 1 1 15 VAL CG2 C -10.260 13.571 -26.131 1.00 . A A . 14 VAL CG2 1 1
5 6974 1 1 15 VAL H H -12.927 14.152 -27.017 1.00 . A A . 14 VAL H 1 1
5 6975 1 1 15 VAL HA H -11.668 16.694 -26.314 1.00 . A A . 14 VAL HA 1 1
5 6976 1 1 15 VAL HB H -9.425 15.523 -26.216 1.00 . A A . 14 VAL HB 1 1
5 6977 1 1 15 VAL HG11 H -11.209 14.668 -23.961 1.00 . A A . 14 VAL HG11 1 1
5 6978 1 1 15 VAL HG12 H -10.847 16.369 -24.254 1.00 . A A . 14 VAL HG12 1 1
5 6979 1 1 15 VAL HG13 H -9.541 15.238 -23.902 1.00 . A A . 14 VAL HG13 1 1
5 6980 1 1 15 VAL HG21 H -9.313 13.199 -25.768 1.00 . A A . 14 VAL HG21 1 1
5 6981 1 1 15 VAL HG22 H -10.338 13.382 -27.191 1.00 . A A . 14 VAL HG22 1 1
5 6982 1 1 15 VAL HG23 H -11.065 13.072 -25.614 1.00 . A A . 14 VAL HG23 1 1
5 6983 1 1 15 VAL N N -12.748 14.940 -26.464 1.00 . A A . 14 VAL N 1 1
5 6984 1 1 15 VAL O O -11.522 14.858 -28.923 1.00 . A A . 14 VAL O 1 1
5 6985 1 1 16 PRO C C -8.922 15.868 -30.368 1.00 . A A . 15 PRO C 1 1
5 6986 1 1 16 PRO CA C -9.949 16.918 -29.955 1.00 . A A . 15 PRO CA 1 1
5 6987 1 1 16 PRO CB C -9.326 18.315 -29.983 1.00 . A A . 15 PRO CB 1 1
5 6988 1 1 16 PRO CD C -9.872 17.849 -27.703 1.00 . A A . 15 PRO CD 1 1
5 6989 1 1 16 PRO CG C -8.879 18.557 -28.583 1.00 . A A . 15 PRO CG 1 1
5 6990 1 1 16 PRO HA H -10.790 16.883 -30.632 1.00 . A A . 15 PRO HA 1 1
5 6991 1 1 16 PRO HB2 H -8.494 18.327 -30.672 1.00 . A A . 15 PRO HB2 1 1
5 6992 1 1 16 PRO HB3 H -10.067 19.038 -30.290 1.00 . A A . 15 PRO HB3 1 1
5 6993 1 1 16 PRO HD2 H -9.383 17.454 -26.825 1.00 . A A . 15 PRO HD2 1 1
5 6994 1 1 16 PRO HD3 H -10.670 18.520 -27.422 1.00 . A A . 15 PRO HD3 1 1
5 6995 1 1 16 PRO HG2 H -7.889 18.145 -28.438 1.00 . A A . 15 PRO HG2 1 1
5 6996 1 1 16 PRO HG3 H -8.881 19.616 -28.375 1.00 . A A . 15 PRO HG3 1 1
5 6997 1 1 16 PRO N N -10.375 16.761 -28.561 1.00 . A A . 15 PRO N 1 1
5 6998 1 1 16 PRO O O -8.942 15.376 -31.496 1.00 . A A . 15 PRO O 1 1
5 6999 1 1 17 ARG C C -6.160 14.269 -28.463 1.00 . A A . 16 ARG C 1 1
5 7000 1 1 17 ARG CA C -6.992 14.538 -29.713 1.00 . A A . 16 ARG CA 1 1
5 7001 1 1 17 ARG CB C -6.085 15.011 -30.851 1.00 . A A . 16 ARG CB 1 1
5 7002 1 1 17 ARG CD C -4.197 14.482 -32.425 1.00 . A A . 16 ARG CD 1 1
5 7003 1 1 17 ARG CG C -5.139 13.937 -31.362 1.00 . A A . 16 ARG CG 1 1
5 7004 1 1 17 ARG CZ C -3.639 16.817 -31.853 1.00 . A A . 16 ARG CZ 1 1
5 7005 1 1 17 ARG H H -8.064 15.958 -28.565 1.00 . A A . 16 ARG H 1 1
5 7006 1 1 17 ARG HA H -7.480 13.621 -30.011 1.00 . A A . 16 ARG HA 1 1
5 7007 1 1 17 ARG HB2 H -6.703 15.340 -31.676 1.00 . A A . 16 ARG HB2 1 1
5 7008 1 1 17 ARG HB3 H -5.494 15.845 -30.502 1.00 . A A . 16 ARG HB3 1 1
5 7009 1 1 17 ARG HD2 H -3.590 13.669 -32.797 1.00 . A A . 16 ARG HD2 1 1
5 7010 1 1 17 ARG HD3 H -4.783 14.890 -33.234 1.00 . A A . 16 ARG HD3 1 1
5 7011 1 1 17 ARG HE H -2.442 15.247 -31.559 1.00 . A A . 16 ARG HE 1 1
5 7012 1 1 17 ARG HG2 H -4.556 13.564 -30.536 1.00 . A A . 16 ARG HG2 1 1
5 7013 1 1 17 ARG HG3 H -5.722 13.132 -31.787 1.00 . A A . 16 ARG HG3 1 1
5 7014 1 1 17 ARG HH11 H -5.474 16.580 -32.673 1.00 . A A . 16 ARG HH11 1 1
5 7015 1 1 17 ARG HH12 H -5.048 18.207 -32.261 1.00 . A A . 16 ARG HH12 1 1
5 7016 1 1 17 ARG HH21 H -1.888 17.385 -31.018 1.00 . A A . 16 ARG HH21 1 1
5 7017 1 1 17 ARG HH22 H -3.016 18.664 -31.323 1.00 . A A . 16 ARG HH22 1 1
5 7018 1 1 17 ARG N N -8.027 15.529 -29.446 1.00 . A A . 16 ARG N 1 1
5 7019 1 1 17 ARG NE N -3.318 15.524 -31.897 1.00 . A A . 16 ARG NE 1 1
5 7020 1 1 17 ARG NH1 N -4.816 17.234 -32.300 1.00 . A A . 16 ARG NH1 1 1
5 7021 1 1 17 ARG NH2 N -2.777 17.694 -31.357 1.00 . A A . 16 ARG NH2 1 1
5 7022 1 1 17 ARG O O -5.154 14.935 -28.221 1.00 . A A . 16 ARG O 1 1
5 7023 1 1 18 GLY C C -5.857 11.459 -26.192 1.00 . A A . 17 GLY C 1 1
5 7024 1 1 18 GLY CA C -5.871 12.951 -26.459 1.00 . A A . 17 GLY CA 1 1
5 7025 1 1 18 GLY H H -7.398 12.794 -27.919 1.00 . A A . 17 GLY H 1 1
5 7026 1 1 18 GLY HA2 H -4.853 13.300 -26.546 1.00 . A A . 17 GLY HA2 1 1
5 7027 1 1 18 GLY HA3 H -6.342 13.449 -25.625 1.00 . A A . 17 GLY HA3 1 1
5 7028 1 1 18 GLY N N -6.588 13.290 -27.674 1.00 . A A . 17 GLY N 1 1
5 7029 1 1 18 GLY O O -5.783 11.028 -25.041 1.00 . A A . 17 GLY O 1 1
5 7030 1 1 19 SER C C -5.506 8.557 -28.444 1.00 . A A . 18 SER C 1 1
5 7031 1 1 19 SER CA C -5.921 9.215 -27.132 1.00 . A A . 18 SER CA 1 1
5 7032 1 1 19 SER CB C -7.306 8.713 -26.713 1.00 . A A . 18 SER CB 1 1
5 7033 1 1 19 SER H H -5.984 11.071 -28.149 1.00 . A A . 18 SER H 1 1
5 7034 1 1 19 SER HA H -5.207 8.951 -26.367 1.00 . A A . 18 SER HA 1 1
5 7035 1 1 19 SER HB2 H -8.059 9.392 -27.083 1.00 . A A . 18 SER HB2 1 1
5 7036 1 1 19 SER HB3 H -7.471 7.731 -27.132 1.00 . A A . 18 SER HB3 1 1
5 7037 1 1 19 SER HG H -7.912 7.849 -25.064 1.00 . A A . 18 SER HG 1 1
5 7038 1 1 19 SER N N -5.928 10.667 -27.257 1.00 . A A . 18 SER N 1 1
5 7039 1 1 19 SER O O -6.348 8.087 -29.209 1.00 . A A . 18 SER O 1 1
5 7040 1 1 19 SER OG O -7.415 8.634 -25.303 1.00 . A A . 18 SER OG 1 1
5 7041 1 1 20 HIS C C -2.868 6.672 -29.600 1.00 . A A . 19 HIS C 1 1
5 7042 1 1 20 HIS CA C -3.673 7.928 -29.916 1.00 . A A . 19 HIS CA 1 1
5 7043 1 1 20 HIS CB C -2.795 8.933 -30.665 1.00 . A A . 19 HIS CB 1 1
5 7044 1 1 20 HIS CD2 C -1.816 10.554 -28.893 1.00 . A A . 19 HIS CD2 1 1
5 7045 1 1 20 HIS CE1 C 0.274 9.903 -28.981 1.00 . A A . 19 HIS CE1 1 1
5 7046 1 1 20 HIS CG C -1.739 9.561 -29.809 1.00 . A A . 19 HIS CG 1 1
5 7047 1 1 20 HIS H H -3.580 8.920 -28.049 1.00 . A A . 19 HIS H 1 1
5 7048 1 1 20 HIS HA H -4.509 7.657 -30.543 1.00 . A A . 19 HIS HA 1 1
5 7049 1 1 20 HIS HB2 H -2.303 8.430 -31.484 1.00 . A A . 19 HIS HB2 1 1
5 7050 1 1 20 HIS HB3 H -3.419 9.723 -31.058 1.00 . A A . 19 HIS HB3 1 1
5 7051 1 1 20 HIS HD1 H -0.039 8.470 -30.410 1.00 . A A . 19 HIS HD1 1 1
5 7052 1 1 20 HIS HD2 H -2.708 11.096 -28.608 1.00 . A A . 19 HIS HD2 1 1
5 7053 1 1 20 HIS HE1 H 1.335 9.821 -28.794 1.00 . A A . 19 HIS HE1 1 1
5 7054 1 1 20 HIS HE2 H -0.317 11.341 -27.649 1.00 . A A . 19 HIS HE2 1 1
5 7055 1 1 20 HIS N N -4.200 8.528 -28.697 1.00 . A A . 19 HIS N 1 1
5 7056 1 1 20 HIS ND1 N -0.416 9.175 -29.842 1.00 . A A . 19 HIS ND1 1 1
5 7057 1 1 20 HIS NE2 N -0.552 10.747 -28.394 1.00 . A A . 19 HIS NE2 1 1
5 7058 1 1 20 HIS O O -2.914 5.689 -30.339 1.00 . A A . 19 HIS O 1 1
5 7059 1 1 21 MET C C -2.180 4.340 -27.850 1.00 . A A . 20 MET C 1 1
5 7060 1 1 21 MET CA C -1.317 5.575 -28.078 1.00 . A A . 20 MET CA 1 1
5 7061 1 1 21 MET CB C -0.545 5.915 -26.802 1.00 . A A . 20 MET CB 1 1
5 7062 1 1 21 MET CE C 3.113 6.884 -26.485 1.00 . A A . 20 MET CE 1 1
5 7063 1 1 21 MET CG C 0.848 5.309 -26.752 1.00 . A A . 20 MET CG 1 1
5 7064 1 1 21 MET H H -2.135 7.523 -27.944 1.00 . A A . 20 MET H 1 1
5 7065 1 1 21 MET HA H -0.611 5.366 -28.868 1.00 . A A . 20 MET HA 1 1
5 7066 1 1 21 MET HB2 H -0.449 6.988 -26.727 1.00 . A A . 20 MET HB2 1 1
5 7067 1 1 21 MET HB3 H -1.101 5.553 -25.949 1.00 . A A . 20 MET HB3 1 1
5 7068 1 1 21 MET HE1 H 3.435 7.875 -26.768 1.00 . A A . 20 MET HE1 1 1
5 7069 1 1 21 MET HE2 H 3.976 6.243 -26.372 1.00 . A A . 20 MET HE2 1 1
5 7070 1 1 21 MET HE3 H 2.576 6.932 -25.549 1.00 . A A . 20 MET HE3 1 1
5 7071 1 1 21 MET HG2 H 1.190 5.308 -25.727 1.00 . A A . 20 MET HG2 1 1
5 7072 1 1 21 MET HG3 H 0.797 4.293 -27.114 1.00 . A A . 20 MET HG3 1 1
5 7073 1 1 21 MET N N -2.130 6.710 -28.494 1.00 . A A . 20 MET N 1 1
5 7074 1 1 21 MET O O -2.906 4.252 -26.859 1.00 . A A . 20 MET O 1 1
5 7075 1 1 21 MET SD S 2.038 6.220 -27.754 1.00 . A A . 20 MET SD 1 1
5 7076 1 1 22 SER C C -2.012 1.010 -28.151 1.00 . A A . 21 SER C 1 1
5 7077 1 1 22 SER CA C -2.873 2.157 -28.671 1.00 . A A . 21 SER CA 1 1
5 7078 1 1 22 SER CB C -3.464 1.787 -30.034 1.00 . A A . 21 SER CB 1 1
5 7079 1 1 22 SER H H -1.502 3.515 -29.540 1.00 . A A . 21 SER H 1 1
5 7080 1 1 22 SER HA H -3.679 2.328 -27.975 1.00 . A A . 21 SER HA 1 1
5 7081 1 1 22 SER HB2 H -2.785 1.126 -30.552 1.00 . A A . 21 SER HB2 1 1
5 7082 1 1 22 SER HB3 H -4.411 1.290 -29.890 1.00 . A A . 21 SER HB3 1 1
5 7083 1 1 22 SER HG H -4.103 2.693 -31.650 1.00 . A A . 21 SER HG 1 1
5 7084 1 1 22 SER N N -2.098 3.387 -28.772 1.00 . A A . 21 SER N 1 1
5 7085 1 1 22 SER O O -2.503 0.111 -27.471 1.00 . A A . 21 SER O 1 1
5 7086 1 1 22 SER OG O -3.669 2.942 -30.831 1.00 . A A . 21 SER OG 1 1
5 7087 1 1 23 LEU C C 0.258 -0.070 -26.521 1.00 . A A . 22 LEU C 1 1
5 7088 1 1 23 LEU CA C 0.207 0.015 -28.043 1.00 . A A . 22 LEU CA 1 1
5 7089 1 1 23 LEU CB C 1.606 0.292 -28.598 1.00 . A A . 22 LEU CB 1 1
5 7090 1 1 23 LEU CD1 C 3.101 0.785 -30.548 1.00 . A A . 22 LEU CD1 1 1
5 7091 1 1 23 LEU CD2 C 1.006 -0.537 -30.884 1.00 . A A . 22 LEU CD2 1 1
5 7092 1 1 23 LEU CG C 1.663 0.585 -30.097 1.00 . A A . 22 LEU CG 1 1
5 7093 1 1 23 LEU H H -0.390 1.793 -29.024 1.00 . A A . 22 LEU H 1 1
5 7094 1 1 23 LEU HA H -0.143 -0.930 -28.432 1.00 . A A . 22 LEU HA 1 1
5 7095 1 1 23 LEU HB2 H 2.018 1.139 -28.069 1.00 . A A . 22 LEU HB2 1 1
5 7096 1 1 23 LEU HB3 H 2.226 -0.570 -28.399 1.00 . A A . 22 LEU HB3 1 1
5 7097 1 1 23 LEU HD11 H 3.134 1.535 -31.326 1.00 . A A . 22 LEU HD11 1 1
5 7098 1 1 23 LEU HD12 H 3.491 -0.147 -30.931 1.00 . A A . 22 LEU HD12 1 1
5 7099 1 1 23 LEU HD13 H 3.701 1.109 -29.709 1.00 . A A . 22 LEU HD13 1 1
5 7100 1 1 23 LEU HD21 H 1.222 -1.483 -30.411 1.00 . A A . 22 LEU HD21 1 1
5 7101 1 1 23 LEU HD22 H 1.393 -0.543 -31.894 1.00 . A A . 22 LEU HD22 1 1
5 7102 1 1 23 LEU HD23 H -0.063 -0.383 -30.910 1.00 . A A . 22 LEU HD23 1 1
5 7103 1 1 23 LEU HG H 1.121 1.499 -30.299 1.00 . A A . 22 LEU HG 1 1
5 7104 1 1 23 LEU N N -0.723 1.050 -28.478 1.00 . A A . 22 LEU N 1 1
5 7105 1 1 23 LEU O O 0.474 -1.140 -25.955 1.00 . A A . 22 LEU O 1 1
5 7106 1 1 24 ASP C C -1.101 0.360 -23.816 1.00 . A A . 23 ASP C 1 1
5 7107 1 1 24 ASP CA C 0.079 1.124 -24.407 1.00 . A A . 23 ASP CA 1 1
5 7108 1 1 24 ASP CB C 0.053 2.577 -23.930 1.00 . A A . 23 ASP CB 1 1
5 7109 1 1 24 ASP CG C 1.444 3.131 -23.687 1.00 . A A . 23 ASP CG 1 1
5 7110 1 1 24 ASP H H -0.111 1.890 -26.371 1.00 . A A . 23 ASP H 1 1
5 7111 1 1 24 ASP HA H 0.996 0.661 -24.073 1.00 . A A . 23 ASP HA 1 1
5 7112 1 1 24 ASP HB2 H -0.430 3.187 -24.680 1.00 . A A . 23 ASP HB2 1 1
5 7113 1 1 24 ASP HB3 H -0.505 2.638 -23.007 1.00 . A A . 23 ASP HB3 1 1
5 7114 1 1 24 ASP N N 0.057 1.068 -25.863 1.00 . A A . 23 ASP N 1 1
5 7115 1 1 24 ASP O O -2.259 0.675 -24.093 1.00 . A A . 23 ASP O 1 1
5 7116 1 1 24 ASP OD1 O 2.370 2.327 -23.455 1.00 . A A . 23 ASP OD1 1 1
5 7117 1 1 24 ASP OD2 O 1.606 4.369 -23.730 1.00 . A A . 23 ASP OD2 1 1
5 7118 1 1 25 GLU C C -2.164 -0.929 -20.974 1.00 . A A . 24 GLU C 1 1
5 7119 1 1 25 GLU CA C -1.837 -1.453 -22.369 1.00 . A A . 24 GLU CA 1 1
5 7120 1 1 25 GLU CB C -1.392 -2.915 -22.286 1.00 . A A . 24 GLU CB 1 1
5 7121 1 1 25 GLU CD C -3.266 -3.771 -23.748 1.00 . A A . 24 GLU CD 1 1
5 7122 1 1 25 GLU CG C -2.535 -3.907 -22.427 1.00 . A A . 24 GLU CG 1 1
5 7123 1 1 25 GLU H H 0.140 -0.847 -22.817 1.00 . A A . 24 GLU H 1 1
5 7124 1 1 25 GLU HA H -2.723 -1.391 -22.981 1.00 . A A . 24 GLU HA 1 1
5 7125 1 1 25 GLU HB2 H -0.678 -3.107 -23.073 1.00 . A A . 24 GLU HB2 1 1
5 7126 1 1 25 GLU HB3 H -0.915 -3.080 -21.331 1.00 . A A . 24 GLU HB3 1 1
5 7127 1 1 25 GLU HG2 H -2.136 -4.908 -22.356 1.00 . A A . 24 GLU HG2 1 1
5 7128 1 1 25 GLU HG3 H -3.238 -3.743 -21.623 1.00 . A A . 24 GLU HG3 1 1
5 7129 1 1 25 GLU N N -0.800 -0.645 -22.999 1.00 . A A . 24 GLU N 1 1
5 7130 1 1 25 GLU O O -1.400 -0.156 -20.397 1.00 . A A . 24 GLU O 1 1
5 7131 1 1 25 GLU OE1 O -2.624 -3.372 -24.743 1.00 . A A . 24 GLU OE1 1 1
5 7132 1 1 25 GLU OE2 O -4.479 -4.061 -23.788 1.00 . A A . 24 GLU OE2 1 1
5 7133 1 1 26 ASN C C -4.466 -2.053 -18.390 1.00 . A A . 25 ASN C 1 1
5 7134 1 1 26 ASN CA C -3.731 -0.929 -19.113 1.00 . A A . 25 ASN CA 1 1
5 7135 1 1 26 ASN CB C -4.633 0.302 -19.215 1.00 . A A . 25 ASN CB 1 1
5 7136 1 1 26 ASN CG C -4.393 1.291 -18.091 1.00 . A A . 25 ASN CG 1 1
5 7137 1 1 26 ASN H H -3.870 -1.970 -20.949 1.00 . A A . 25 ASN H 1 1
5 7138 1 1 26 ASN HA H -2.848 -0.670 -18.546 1.00 . A A . 25 ASN HA 1 1
5 7139 1 1 26 ASN HB2 H -4.445 0.802 -20.154 1.00 . A A . 25 ASN HB2 1 1
5 7140 1 1 26 ASN HB3 H -5.666 -0.011 -19.180 1.00 . A A . 25 ASN HB3 1 1
5 7141 1 1 26 ASN HD21 H -4.516 -0.169 -16.748 1.00 . A A . 25 ASN HD21 1 1
5 7142 1 1 26 ASN HD22 H -4.222 1.411 -16.114 1.00 . A A . 25 ASN HD22 1 1
5 7143 1 1 26 ASN N N -3.303 -1.355 -20.440 1.00 . A A . 25 ASN N 1 1
5 7144 1 1 26 ASN ND2 N -4.376 0.794 -16.860 1.00 . A A . 25 ASN ND2 1 1
5 7145 1 1 26 ASN O O -3.971 -2.599 -17.403 1.00 . A A . 25 ASN O 1 1
5 7146 1 1 26 ASN OD1 O -4.225 2.488 -18.326 1.00 . A A . 25 ASN OD1 1 1
5 7147 1 1 27 GLU C C -6.467 -4.694 -19.181 1.00 . A A . 26 GLU C 1 1
5 7148 1 1 27 GLU CA C -6.453 -3.456 -18.292 1.00 . A A . 26 GLU CA 1 1
5 7149 1 1 27 GLU CB C -7.883 -2.967 -18.054 1.00 . A A . 26 GLU CB 1 1
5 7150 1 1 27 GLU CD C -9.961 -2.518 -19.418 1.00 . A A . 26 GLU CD 1 1
5 7151 1 1 27 GLU CG C -8.481 -2.236 -19.244 1.00 . A A . 26 GLU CG 1 1
5 7152 1 1 27 GLU H H -5.990 -1.924 -19.677 1.00 . A A . 26 GLU H 1 1
5 7153 1 1 27 GLU HA H -6.008 -3.714 -17.342 1.00 . A A . 26 GLU HA 1 1
5 7154 1 1 27 GLU HB2 H -8.509 -3.819 -17.830 1.00 . A A . 26 GLU HB2 1 1
5 7155 1 1 27 GLU HB3 H -7.887 -2.296 -17.207 1.00 . A A . 26 GLU HB3 1 1
5 7156 1 1 27 GLU HG2 H -8.349 -1.174 -19.103 1.00 . A A . 26 GLU HG2 1 1
5 7157 1 1 27 GLU HG3 H -7.965 -2.548 -20.140 1.00 . A A . 26 GLU HG3 1 1
5 7158 1 1 27 GLU N N -5.650 -2.395 -18.889 1.00 . A A . 26 GLU N 1 1
5 7159 1 1 27 GLU O O -5.997 -4.658 -20.319 1.00 . A A . 26 GLU O 1 1
5 7160 1 1 27 GLU OE1 O -10.339 -3.707 -19.460 1.00 . A A . 26 GLU OE1 1 1
5 7161 1 1 27 GLU OE2 O -10.744 -1.549 -19.509 1.00 . A A . 26 GLU OE2 1 1
5 7162 1 1 28 VAL C C -8.424 -7.734 -19.173 1.00 . A A . 27 VAL C 1 1
5 7163 1 1 28 VAL CA C -7.084 -7.038 -19.402 1.00 . A A . 27 VAL CA 1 1
5 7164 1 1 28 VAL CB C -5.937 -7.993 -19.012 1.00 . A A . 27 VAL CB 1 1
5 7165 1 1 28 VAL CG1 C -5.977 -8.303 -17.524 1.00 . A A . 27 VAL CG1 1 1
5 7166 1 1 28 VAL CG2 C -6.000 -9.272 -19.834 1.00 . A A . 27 VAL CG2 1 1
5 7167 1 1 28 VAL H H -7.367 -5.753 -17.744 1.00 . A A . 27 VAL H 1 1
5 7168 1 1 28 VAL HA H -6.987 -6.803 -20.453 1.00 . A A . 27 VAL HA 1 1
5 7169 1 1 28 VAL HB H -4.999 -7.500 -19.227 1.00 . A A . 27 VAL HB 1 1
5 7170 1 1 28 VAL HG11 H -6.447 -9.263 -17.369 1.00 . A A . 27 VAL HG11 1 1
5 7171 1 1 28 VAL HG12 H -6.544 -7.538 -17.014 1.00 . A A . 27 VAL HG12 1 1
5 7172 1 1 28 VAL HG13 H -4.971 -8.326 -17.133 1.00 . A A . 27 VAL HG13 1 1
5 7173 1 1 28 VAL HG21 H -6.307 -9.039 -20.842 1.00 . A A . 27 VAL HG21 1 1
5 7174 1 1 28 VAL HG22 H -6.711 -9.952 -19.389 1.00 . A A . 27 VAL HG22 1 1
5 7175 1 1 28 VAL HG23 H -5.023 -9.735 -19.854 1.00 . A A . 27 VAL HG23 1 1
5 7176 1 1 28 VAL N N -7.008 -5.788 -18.655 1.00 . A A . 27 VAL N 1 1
5 7177 1 1 28 VAL O O -8.587 -8.493 -18.217 1.00 . A A . 27 VAL O 1 1
5 7178 1 1 29 ALA C C -11.366 -7.713 -18.624 1.00 . A A . 28 ALA C 1 1
5 7179 1 1 29 ALA CA C -10.705 -8.067 -19.953 1.00 . A A . 28 ALA CA 1 1
5 7180 1 1 29 ALA CB C -10.613 -9.576 -20.114 1.00 . A A . 28 ALA CB 1 1
5 7181 1 1 29 ALA H H -9.189 -6.853 -20.797 1.00 . A A . 28 ALA H 1 1
5 7182 1 1 29 ALA HA H -11.310 -7.679 -20.759 1.00 . A A . 28 ALA HA 1 1
5 7183 1 1 29 ALA HB1 H -9.787 -9.953 -19.531 1.00 . A A . 28 ALA HB1 1 1
5 7184 1 1 29 ALA HB2 H -10.459 -9.819 -21.155 1.00 . A A . 28 ALA HB2 1 1
5 7185 1 1 29 ALA HB3 H -11.532 -10.032 -19.772 1.00 . A A . 28 ALA HB3 1 1
5 7186 1 1 29 ALA N N -9.380 -7.468 -20.058 1.00 . A A . 28 ALA N 1 1
5 7187 1 1 29 ALA O O -12.157 -8.489 -18.088 1.00 . A A . 28 ALA O 1 1
5 7188 1 1 30 ALA C C -11.261 -7.051 -15.703 1.00 . A A . 29 ALA C 1 1
5 7189 1 1 30 ALA CA C -11.598 -6.084 -16.833 1.00 . A A . 29 ALA CA 1 1
5 7190 1 1 30 ALA CB C -13.104 -5.917 -16.955 1.00 . A A . 29 ALA CB 1 1
5 7191 1 1 30 ALA H H -10.399 -5.965 -18.573 1.00 . A A . 29 ALA H 1 1
5 7192 1 1 30 ALA HA H -11.169 -5.119 -16.606 1.00 . A A . 29 ALA HA 1 1
5 7193 1 1 30 ALA HB1 H -13.597 -6.806 -16.592 1.00 . A A . 29 ALA HB1 1 1
5 7194 1 1 30 ALA HB2 H -13.366 -5.758 -17.992 1.00 . A A . 29 ALA HB2 1 1
5 7195 1 1 30 ALA HB3 H -13.421 -5.065 -16.371 1.00 . A A . 29 ALA HB3 1 1
5 7196 1 1 30 ALA N N -11.035 -6.539 -18.098 1.00 . A A . 29 ALA N 1 1
5 7197 1 1 30 ALA O O -10.455 -7.966 -15.875 1.00 . A A . 29 ALA O 1 1
5 7198 1 1 31 ASN C C -12.769 -7.540 -12.363 1.00 . A A . 30 ASN C 1 1
5 7199 1 1 31 ASN CA C -11.651 -7.698 -13.390 1.00 . A A . 30 ASN CA 1 1
5 7200 1 1 31 ASN CB C -10.303 -7.367 -12.749 1.00 . A A . 30 ASN CB 1 1
5 7201 1 1 31 ASN CG C -10.143 -5.885 -12.470 1.00 . A A . 30 ASN CG 1 1
5 7202 1 1 31 ASN H H -12.517 -6.098 -14.473 1.00 . A A . 30 ASN H 1 1
5 7203 1 1 31 ASN HA H -11.635 -8.722 -13.730 1.00 . A A . 30 ASN HA 1 1
5 7204 1 1 31 ASN HB2 H -10.214 -7.899 -11.814 1.00 . A A . 30 ASN HB2 1 1
5 7205 1 1 31 ASN HB3 H -9.509 -7.678 -13.412 1.00 . A A . 30 ASN HB3 1 1
5 7206 1 1 31 ASN HD21 H -8.468 -6.228 -11.456 1.00 . A A . 30 ASN HD21 1 1
5 7207 1 1 31 ASN HD22 H -8.954 -4.575 -11.563 1.00 . A A . 30 ASN HD22 1 1
5 7208 1 1 31 ASN N N -11.885 -6.843 -14.548 1.00 . A A . 30 ASN N 1 1
5 7209 1 1 31 ASN ND2 N -9.081 -5.527 -11.759 1.00 . A A . 30 ASN ND2 1 1
5 7210 1 1 31 ASN O O -13.320 -8.527 -11.875 1.00 . A A . 30 ASN O 1 1
5 7211 1 1 31 ASN OD1 O -10.966 -5.071 -12.891 1.00 . A A . 30 ASN OD1 1 1
5 7212 1 1 32 VAL C C -14.353 -4.502 -10.915 1.00 . A A . 31 VAL C 1 1
5 7213 1 1 32 VAL CA C -14.146 -6.007 -11.071 1.00 . A A . 31 VAL CA 1 1
5 7214 1 1 32 VAL CB C -13.824 -6.620 -9.694 1.00 . A A . 31 VAL CB 1 1
5 7215 1 1 32 VAL CG1 C -12.539 -6.031 -9.130 1.00 . A A . 31 VAL CG1 1 1
5 7216 1 1 32 VAL CG2 C -14.983 -6.414 -8.729 1.00 . A A . 31 VAL CG2 1 1
5 7217 1 1 32 VAL H H -12.620 -5.550 -12.463 1.00 . A A . 31 VAL H 1 1
5 7218 1 1 32 VAL HA H -15.062 -6.449 -11.434 1.00 . A A . 31 VAL HA 1 1
5 7219 1 1 32 VAL HB H -13.678 -7.683 -9.823 1.00 . A A . 31 VAL HB 1 1
5 7220 1 1 32 VAL HG11 H -11.961 -5.595 -9.931 1.00 . A A . 31 VAL HG11 1 1
5 7221 1 1 32 VAL HG12 H -11.964 -6.813 -8.655 1.00 . A A . 31 VAL HG12 1 1
5 7222 1 1 32 VAL HG13 H -12.780 -5.270 -8.404 1.00 . A A . 31 VAL HG13 1 1
5 7223 1 1 32 VAL HG21 H -14.923 -7.140 -7.933 1.00 . A A . 31 VAL HG21 1 1
5 7224 1 1 32 VAL HG22 H -15.917 -6.535 -9.258 1.00 . A A . 31 VAL HG22 1 1
5 7225 1 1 32 VAL HG23 H -14.932 -5.417 -8.314 1.00 . A A . 31 VAL HG23 1 1
5 7226 1 1 32 VAL N N -13.096 -6.294 -12.039 1.00 . A A . 31 VAL N 1 1
5 7227 1 1 32 VAL O O -13.464 -3.709 -11.223 1.00 . A A . 31 VAL O 1 1
5 7228 1 1 33 GLU C C -16.168 -2.424 -8.772 1.00 . A A . 32 GLU C 1 1
5 7229 1 1 33 GLU CA C -15.853 -2.710 -10.237 1.00 . A A . 32 GLU CA 1 1
5 7230 1 1 33 GLU CB C -17.043 -2.311 -11.112 1.00 . A A . 32 GLU CB 1 1
5 7231 1 1 33 GLU CD C -15.526 -1.497 -12.961 1.00 . A A . 32 GLU CD 1 1
5 7232 1 1 33 GLU CG C -16.736 -2.335 -12.602 1.00 . A A . 32 GLU CG 1 1
5 7233 1 1 33 GLU H H -16.199 -4.799 -10.208 1.00 . A A . 32 GLU H 1 1
5 7234 1 1 33 GLU HA H -14.993 -2.128 -10.529 1.00 . A A . 32 GLU HA 1 1
5 7235 1 1 33 GLU HB2 H -17.859 -2.993 -10.924 1.00 . A A . 32 GLU HB2 1 1
5 7236 1 1 33 GLU HB3 H -17.352 -1.311 -10.847 1.00 . A A . 32 GLU HB3 1 1
5 7237 1 1 33 GLU HG2 H -16.551 -3.355 -12.901 1.00 . A A . 32 GLU HG2 1 1
5 7238 1 1 33 GLU HG3 H -17.593 -1.952 -13.138 1.00 . A A . 32 GLU HG3 1 1
5 7239 1 1 33 GLU N N -15.531 -4.118 -10.435 1.00 . A A . 32 GLU N 1 1
5 7240 1 1 33 GLU O O -15.744 -1.405 -8.224 1.00 . A A . 32 GLU O 1 1
5 7241 1 1 33 GLU OE1 O -15.627 -0.254 -12.907 1.00 . A A . 32 GLU OE1 1 1
5 7242 1 1 33 GLU OE2 O -14.475 -2.085 -13.295 1.00 . A A . 32 GLU OE2 1 1
5 7243 1 1 34 THR C C -16.721 -4.313 -5.899 1.00 . A A . 33 THR C 1 1
5 7244 1 1 34 THR CA C -17.283 -3.172 -6.742 1.00 . A A . 33 THR CA 1 1
5 7245 1 1 34 THR CB C -18.805 -3.120 -6.598 1.00 . A A . 33 THR CB 1 1
5 7246 1 1 34 THR CG2 C -19.264 -2.875 -5.176 1.00 . A A . 33 THR CG2 1 1
5 7247 1 1 34 THR H H -17.219 -4.119 -8.633 1.00 . A A . 33 THR H 1 1
5 7248 1 1 34 THR HA H -16.864 -2.241 -6.390 1.00 . A A . 33 THR HA 1 1
5 7249 1 1 34 THR HB H -19.219 -4.063 -6.922 1.00 . A A . 33 THR HB 1 1
5 7250 1 1 34 THR HG1 H -18.975 -2.148 -8.290 1.00 . A A . 33 THR HG1 1 1
5 7251 1 1 34 THR HG21 H -18.832 -1.955 -4.812 1.00 . A A . 33 THR HG21 1 1
5 7252 1 1 34 THR HG22 H -18.947 -3.695 -4.549 1.00 . A A . 33 THR HG22 1 1
5 7253 1 1 34 THR HG23 H -20.341 -2.800 -5.154 1.00 . A A . 33 THR HG23 1 1
5 7254 1 1 34 THR N N -16.912 -3.328 -8.143 1.00 . A A . 33 THR N 1 1
5 7255 1 1 34 THR O O -16.677 -5.461 -6.342 1.00 . A A . 33 THR O 1 1
5 7256 1 1 34 THR OG1 O -19.349 -2.093 -7.407 1.00 . A A . 33 THR OG1 1 1
5 7257 1 1 35 ARG C C -16.567 -5.093 -2.504 1.00 . A A . 34 ARG C 1 1
5 7258 1 1 35 ARG CA C -15.733 -4.986 -3.779 1.00 . A A . 34 ARG CA 1 1
5 7259 1 1 35 ARG CB C -14.284 -4.633 -3.429 1.00 . A A . 34 ARG CB 1 1
5 7260 1 1 35 ARG CD C -13.436 -5.452 -5.648 1.00 . A A . 34 ARG CD 1 1
5 7261 1 1 35 ARG CG C -13.258 -5.500 -4.139 1.00 . A A . 34 ARG CG 1 1
5 7262 1 1 35 ARG CZ C -13.056 -7.770 -6.393 1.00 . A A . 34 ARG CZ 1 1
5 7263 1 1 35 ARG H H -16.353 -3.056 -4.388 1.00 . A A . 34 ARG H 1 1
5 7264 1 1 35 ARG HA H -15.748 -5.939 -4.285 1.00 . A A . 34 ARG HA 1 1
5 7265 1 1 35 ARG HB2 H -14.102 -3.602 -3.700 1.00 . A A . 34 ARG HB2 1 1
5 7266 1 1 35 ARG HB3 H -14.142 -4.745 -2.364 1.00 . A A . 34 ARG HB3 1 1
5 7267 1 1 35 ARG HD2 H -14.483 -5.580 -5.879 1.00 . A A . 34 ARG HD2 1 1
5 7268 1 1 35 ARG HD3 H -13.103 -4.487 -6.006 1.00 . A A . 34 ARG HD3 1 1
5 7269 1 1 35 ARG HE H -11.825 -6.240 -6.745 1.00 . A A . 34 ARG HE 1 1
5 7270 1 1 35 ARG HG2 H -12.268 -5.147 -3.892 1.00 . A A . 34 ARG HG2 1 1
5 7271 1 1 35 ARG HG3 H -13.372 -6.522 -3.805 1.00 . A A . 34 ARG HG3 1 1
5 7272 1 1 35 ARG HH11 H -14.770 -7.493 -5.354 1.00 . A A . 34 ARG HH11 1 1
5 7273 1 1 35 ARG HH12 H -14.481 -9.113 -5.890 1.00 . A A . 34 ARG HH12 1 1
5 7274 1 1 35 ARG HH21 H -11.443 -8.370 -7.449 1.00 . A A . 34 ARG HH21 1 1
5 7275 1 1 35 ARG HH22 H -12.592 -9.613 -7.080 1.00 . A A . 34 ARG HH22 1 1
5 7276 1 1 35 ARG N N -16.292 -3.988 -4.683 1.00 . A A . 34 ARG N 1 1
5 7277 1 1 35 ARG NE N -12.671 -6.498 -6.322 1.00 . A A . 34 ARG NE 1 1
5 7278 1 1 35 ARG NH1 N -14.196 -8.157 -5.834 1.00 . A A . 34 ARG NH1 1 1
5 7279 1 1 35 ARG NH2 N -12.302 -8.657 -7.026 1.00 . A A . 34 ARG NH2 1 1
5 7280 1 1 35 ARG O O -17.191 -4.121 -2.077 1.00 . A A . 34 ARG O 1 1
5 7281 1 1 36 PRO C C -16.743 -5.788 0.555 1.00 . A A . 35 PRO C 1 1
5 7282 1 1 36 PRO CA C -17.352 -6.509 -0.644 1.00 . A A . 35 PRO CA 1 1
5 7283 1 1 36 PRO CB C -17.272 -8.025 -0.452 1.00 . A A . 35 PRO CB 1 1
5 7284 1 1 36 PRO CD C -15.872 -7.493 -2.315 1.00 . A A . 35 PRO CD 1 1
5 7285 1 1 36 PRO CG C -16.019 -8.430 -1.147 1.00 . A A . 35 PRO CG 1 1
5 7286 1 1 36 PRO HA H -18.383 -6.209 -0.757 1.00 . A A . 35 PRO HA 1 1
5 7287 1 1 36 PRO HB2 H -17.233 -8.256 0.602 1.00 . A A . 35 PRO HB2 1 1
5 7288 1 1 36 PRO HB3 H -18.138 -8.492 -0.898 1.00 . A A . 35 PRO HB3 1 1
5 7289 1 1 36 PRO HD2 H -14.830 -7.279 -2.499 1.00 . A A . 35 PRO HD2 1 1
5 7290 1 1 36 PRO HD3 H -16.332 -7.914 -3.197 1.00 . A A . 35 PRO HD3 1 1
5 7291 1 1 36 PRO HG2 H -15.179 -8.326 -0.477 1.00 . A A . 35 PRO HG2 1 1
5 7292 1 1 36 PRO HG3 H -16.103 -9.450 -1.493 1.00 . A A . 35 PRO HG3 1 1
5 7293 1 1 36 PRO N N -16.589 -6.280 -1.876 1.00 . A A . 35 PRO N 1 1
5 7294 1 1 36 PRO O O -17.452 -5.153 1.334 1.00 . A A . 35 PRO O 1 1
5 7295 1 1 37 GLU C C -13.214 -5.287 1.576 1.00 . A A . 36 GLU C 1 1
5 7296 1 1 37 GLU CA C -14.721 -5.247 1.798 1.00 . A A . 36 GLU CA 1 1
5 7297 1 1 37 GLU CB C -15.073 -5.930 3.121 1.00 . A A . 36 GLU CB 1 1
5 7298 1 1 37 GLU CD C -13.351 -5.694 4.954 1.00 . A A . 36 GLU CD 1 1
5 7299 1 1 37 GLU CG C -14.628 -5.146 4.345 1.00 . A A . 36 GLU CG 1 1
5 7300 1 1 37 GLU H H -14.913 -6.410 0.040 1.00 . A A . 36 GLU H 1 1
5 7301 1 1 37 GLU HA H -15.040 -4.216 1.838 1.00 . A A . 36 GLU HA 1 1
5 7302 1 1 37 GLU HB2 H -16.144 -6.059 3.173 1.00 . A A . 36 GLU HB2 1 1
5 7303 1 1 37 GLU HB3 H -14.600 -6.900 3.149 1.00 . A A . 36 GLU HB3 1 1
5 7304 1 1 37 GLU HG2 H -14.460 -4.119 4.059 1.00 . A A . 36 GLU HG2 1 1
5 7305 1 1 37 GLU HG3 H -15.410 -5.189 5.089 1.00 . A A . 36 GLU HG3 1 1
5 7306 1 1 37 GLU N N -15.425 -5.891 0.694 1.00 . A A . 36 GLU N 1 1
5 7307 1 1 37 GLU O O -12.605 -6.357 1.579 1.00 . A A . 36 GLU O 1 1
5 7308 1 1 37 GLU OE1 O -12.561 -6.316 4.215 1.00 . A A . 36 GLU OE1 1 1
5 7309 1 1 37 GLU OE2 O -13.142 -5.499 6.170 1.00 . A A . 36 GLU OE2 1 1
5 7310 1 1 38 LEU C C -10.411 -4.182 2.461 1.00 . A A . 37 LEU C 1 1
5 7311 1 1 38 LEU CA C -11.181 -4.021 1.156 1.00 . A A . 37 LEU CA 1 1
5 7312 1 1 38 LEU CB C -10.827 -2.679 0.506 1.00 . A A . 37 LEU CB 1 1
5 7313 1 1 38 LEU CD1 C -12.723 -1.717 -0.821 1.00 . A A . 37 LEU CD1 1 1
5 7314 1 1 38 LEU CD2 C -10.411 -1.717 -1.773 1.00 . A A . 37 LEU CD2 1 1
5 7315 1 1 38 LEU CG C -11.404 -2.466 -0.896 1.00 . A A . 37 LEU CG 1 1
5 7316 1 1 38 LEU H H -13.156 -3.297 1.388 1.00 . A A . 37 LEU H 1 1
5 7317 1 1 38 LEU HA H -10.899 -4.819 0.486 1.00 . A A . 37 LEU HA 1 1
5 7318 1 1 38 LEU HB2 H -11.188 -1.887 1.145 1.00 . A A . 37 LEU HB2 1 1
5 7319 1 1 38 LEU HB3 H -9.751 -2.606 0.443 1.00 . A A . 37 LEU HB3 1 1
5 7320 1 1 38 LEU HD11 H -12.740 -1.104 0.068 1.00 . A A . 37 LEU HD11 1 1
5 7321 1 1 38 LEU HD12 H -13.539 -2.425 -0.784 1.00 . A A . 37 LEU HD12 1 1
5 7322 1 1 38 LEU HD13 H -12.832 -1.089 -1.693 1.00 . A A . 37 LEU HD13 1 1
5 7323 1 1 38 LEU HD21 H -10.670 -0.668 -1.793 1.00 . A A . 37 LEU HD21 1 1
5 7324 1 1 38 LEU HD22 H -10.444 -2.117 -2.775 1.00 . A A . 37 LEU HD22 1 1
5 7325 1 1 38 LEU HD23 H -9.415 -1.833 -1.371 1.00 . A A . 37 LEU HD23 1 1
5 7326 1 1 38 LEU HG H -11.593 -3.429 -1.350 1.00 . A A . 37 LEU HG 1 1
5 7327 1 1 38 LEU N N -12.618 -4.116 1.381 1.00 . A A . 37 LEU N 1 1
5 7328 1 1 38 LEU O O -10.730 -3.549 3.467 1.00 . A A . 37 LEU O 1 1
5 7329 1 1 39 ILE C C -7.250 -4.483 3.476 1.00 . A A . 38 ILE C 1 1
5 7330 1 1 39 ILE CA C -8.551 -5.267 3.599 1.00 . A A . 38 ILE CA 1 1
5 7331 1 1 39 ILE CB C -8.219 -6.765 3.798 1.00 . A A . 38 ILE CB 1 1
5 7332 1 1 39 ILE CD1 C -8.784 -9.045 2.838 1.00 . A A . 38 ILE CD1 1 1
5 7333 1 1 39 ILE CG1 C -9.298 -7.667 3.193 1.00 . A A . 38 ILE CG1 1 1
5 7334 1 1 39 ILE CG2 C -8.052 -7.077 5.279 1.00 . A A . 38 ILE CG2 1 1
5 7335 1 1 39 ILE H H -9.178 -5.489 1.591 1.00 . A A . 38 ILE H 1 1
5 7336 1 1 39 ILE HA H -9.089 -4.917 4.469 1.00 . A A . 38 ILE HA 1 1
5 7337 1 1 39 ILE HB H -7.278 -6.968 3.308 1.00 . A A . 38 ILE HB 1 1
5 7338 1 1 39 ILE HD11 H -8.795 -9.167 1.766 1.00 . A A . 38 ILE HD11 1 1
5 7339 1 1 39 ILE HD12 H -9.414 -9.793 3.295 1.00 . A A . 38 ILE HD12 1 1
5 7340 1 1 39 ILE HD13 H -7.772 -9.152 3.204 1.00 . A A . 38 ILE HD13 1 1
5 7341 1 1 39 ILE HG12 H -10.101 -7.788 3.907 1.00 . A A . 38 ILE HG12 1 1
5 7342 1 1 39 ILE HG13 H -9.686 -7.216 2.295 1.00 . A A . 38 ILE HG13 1 1
5 7343 1 1 39 ILE HG21 H -8.554 -8.006 5.511 1.00 . A A . 38 ILE HG21 1 1
5 7344 1 1 39 ILE HG22 H -8.480 -6.280 5.866 1.00 . A A . 38 ILE HG22 1 1
5 7345 1 1 39 ILE HG23 H -7.000 -7.172 5.510 1.00 . A A . 38 ILE HG23 1 1
5 7346 1 1 39 ILE N N -9.386 -5.024 2.429 1.00 . A A . 38 ILE N 1 1
5 7347 1 1 39 ILE O O -7.065 -3.729 2.525 1.00 . A A . 38 ILE O 1 1
5 7348 1 1 40 THR C C -4.113 -4.622 5.420 1.00 . A A . 39 THR C 1 1
5 7349 1 1 40 THR CA C -5.079 -3.957 4.447 1.00 . A A . 39 THR CA 1 1
5 7350 1 1 40 THR CB C -5.278 -2.491 4.828 1.00 . A A . 39 THR CB 1 1
5 7351 1 1 40 THR CG2 C -5.576 -1.596 3.645 1.00 . A A . 39 THR CG2 1 1
5 7352 1 1 40 THR H H -6.569 -5.261 5.185 1.00 . A A . 39 THR H 1 1
5 7353 1 1 40 THR HA H -4.655 -4.012 3.447 1.00 . A A . 39 THR HA 1 1
5 7354 1 1 40 THR HB H -4.376 -2.130 5.295 1.00 . A A . 39 THR HB 1 1
5 7355 1 1 40 THR HG1 H -5.990 -2.278 6.640 1.00 . A A . 39 THR HG1 1 1
5 7356 1 1 40 THR HG21 H -5.583 -2.186 2.741 1.00 . A A . 39 THR HG21 1 1
5 7357 1 1 40 THR HG22 H -4.816 -0.832 3.569 1.00 . A A . 39 THR HG22 1 1
5 7358 1 1 40 THR HG23 H -6.541 -1.131 3.780 1.00 . A A . 39 THR HG23 1 1
5 7359 1 1 40 THR N N -6.359 -4.655 4.447 1.00 . A A . 39 THR N 1 1
5 7360 1 1 40 THR O O -4.398 -4.755 6.610 1.00 . A A . 39 THR O 1 1
5 7361 1 1 40 THR OG1 O -6.343 -2.352 5.751 1.00 . A A . 39 THR OG1 1 1
5 7362 1 1 41 ARG C C -0.575 -5.368 5.109 1.00 . A A . 40 ARG C 1 1
5 7363 1 1 41 ARG CA C -1.939 -5.685 5.694 1.00 . A A . 40 ARG CA 1 1
5 7364 1 1 41 ARG CB C -2.156 -7.203 5.734 1.00 . A A . 40 ARG CB 1 1
5 7365 1 1 41 ARG CD C -3.786 -9.115 5.642 1.00 . A A . 40 ARG CD 1 1
5 7366 1 1 41 ARG CG C -3.565 -7.638 5.359 1.00 . A A . 40 ARG CG 1 1
5 7367 1 1 41 ARG CZ C -2.553 -11.226 5.330 1.00 . A A . 40 ARG CZ 1 1
5 7368 1 1 41 ARG H H -2.809 -4.885 3.938 1.00 . A A . 40 ARG H 1 1
5 7369 1 1 41 ARG HA H -1.992 -5.288 6.698 1.00 . A A . 40 ARG HA 1 1
5 7370 1 1 41 ARG HB2 H -1.466 -7.671 5.048 1.00 . A A . 40 ARG HB2 1 1
5 7371 1 1 41 ARG HB3 H -1.949 -7.557 6.734 1.00 . A A . 40 ARG HB3 1 1
5 7372 1 1 41 ARG HD2 H -3.758 -9.273 6.709 1.00 . A A . 40 ARG HD2 1 1
5 7373 1 1 41 ARG HD3 H -4.756 -9.401 5.261 1.00 . A A . 40 ARG HD3 1 1
5 7374 1 1 41 ARG HE H -2.209 -9.541 4.319 1.00 . A A . 40 ARG HE 1 1
5 7375 1 1 41 ARG HG2 H -4.275 -7.062 5.933 1.00 . A A . 40 ARG HG2 1 1
5 7376 1 1 41 ARG HG3 H -3.718 -7.455 4.305 1.00 . A A . 40 ARG HG3 1 1
5 7377 1 1 41 ARG HH11 H -4.003 -11.302 6.739 1.00 . A A . 40 ARG HH11 1 1
5 7378 1 1 41 ARG HH12 H -3.121 -12.774 6.501 1.00 . A A . 40 ARG HH12 1 1
5 7379 1 1 41 ARG HH21 H -1.047 -11.476 4.005 1.00 . A A . 40 ARG HH21 1 1
5 7380 1 1 41 ARG HH22 H -1.443 -12.873 4.950 1.00 . A A . 40 ARG HH22 1 1
5 7381 1 1 41 ARG N N -2.970 -5.031 4.895 1.00 . A A . 40 ARG N 1 1
5 7382 1 1 41 ARG NE N -2.765 -9.951 5.014 1.00 . A A . 40 ARG NE 1 1
5 7383 1 1 41 ARG NH1 N -3.286 -11.815 6.268 1.00 . A A . 40 ARG NH1 1 1
5 7384 1 1 41 ARG NH2 N -1.603 -11.914 4.711 1.00 . A A . 40 ARG NH2 1 1
5 7385 1 1 41 ARG O O -0.236 -5.833 4.023 1.00 . A A . 40 ARG O 1 1
5 7386 1 1 42 THR C C 2.560 -5.201 5.625 1.00 . A A . 41 THR C 1 1
5 7387 1 1 42 THR CA C 1.509 -4.158 5.325 1.00 . A A . 41 THR CA 1 1
5 7388 1 1 42 THR CB C 1.917 -2.813 5.928 1.00 . A A . 41 THR CB 1 1
5 7389 1 1 42 THR CG2 C 2.163 -2.873 7.420 1.00 . A A . 41 THR CG2 1 1
5 7390 1 1 42 THR H H -0.131 -4.195 6.661 1.00 . A A . 41 THR H 1 1
5 7391 1 1 42 THR HA H 1.449 -4.056 4.250 1.00 . A A . 41 THR HA 1 1
5 7392 1 1 42 THR HB H 1.124 -2.097 5.754 1.00 . A A . 41 THR HB 1 1
5 7393 1 1 42 THR HG1 H 3.051 -1.369 5.250 1.00 . A A . 41 THR HG1 1 1
5 7394 1 1 42 THR HG21 H 2.110 -1.878 7.835 1.00 . A A . 41 THR HG21 1 1
5 7395 1 1 42 THR HG22 H 3.143 -3.288 7.607 1.00 . A A . 41 THR HG22 1 1
5 7396 1 1 42 THR HG23 H 1.413 -3.497 7.884 1.00 . A A . 41 THR HG23 1 1
5 7397 1 1 42 THR N N 0.197 -4.555 5.812 1.00 . A A . 41 THR N 1 1
5 7398 1 1 42 THR O O 2.665 -5.711 6.739 1.00 . A A . 41 THR O 1 1
5 7399 1 1 42 THR OG1 O 3.097 -2.326 5.315 1.00 . A A . 41 THR OG1 1 1
5 7400 1 1 43 GLU C C 5.728 -5.741 4.935 1.00 . A A . 42 GLU C 1 1
5 7401 1 1 43 GLU CA C 4.412 -6.464 4.710 1.00 . A A . 42 GLU CA 1 1
5 7402 1 1 43 GLU CB C 4.495 -7.326 3.446 1.00 . A A . 42 GLU CB 1 1
5 7403 1 1 43 GLU CD C 3.111 -8.820 1.951 1.00 . A A . 42 GLU CD 1 1
5 7404 1 1 43 GLU CG C 3.158 -7.534 2.752 1.00 . A A . 42 GLU CG 1 1
5 7405 1 1 43 GLU H H 3.195 -5.037 3.746 1.00 . A A . 42 GLU H 1 1
5 7406 1 1 43 GLU HA H 4.206 -7.097 5.562 1.00 . A A . 42 GLU HA 1 1
5 7407 1 1 43 GLU HB2 H 5.168 -6.853 2.747 1.00 . A A . 42 GLU HB2 1 1
5 7408 1 1 43 GLU HB3 H 4.891 -8.295 3.713 1.00 . A A . 42 GLU HB3 1 1
5 7409 1 1 43 GLU HG2 H 2.379 -7.565 3.500 1.00 . A A . 42 GLU HG2 1 1
5 7410 1 1 43 GLU HG3 H 2.980 -6.704 2.084 1.00 . A A . 42 GLU HG3 1 1
5 7411 1 1 43 GLU N N 3.343 -5.496 4.602 1.00 . A A . 42 GLU N 1 1
5 7412 1 1 43 GLU O O 5.926 -4.626 4.458 1.00 . A A . 42 GLU O 1 1
5 7413 1 1 43 GLU OE1 O 4.044 -9.059 1.157 1.00 . A A . 42 GLU OE1 1 1
5 7414 1 1 43 GLU OE2 O 2.138 -9.587 2.117 1.00 . A A . 42 GLU OE2 1 1
5 7415 1 1 44 GLU C C 8.761 -5.664 4.719 1.00 . A A . 43 GLU C 1 1
5 7416 1 1 44 GLU CA C 7.911 -5.790 5.979 1.00 . A A . 43 GLU CA 1 1
5 7417 1 1 44 GLU CB C 8.644 -6.639 7.019 1.00 . A A . 43 GLU CB 1 1
5 7418 1 1 44 GLU CD C 10.870 -5.539 7.482 1.00 . A A . 43 GLU CD 1 1
5 7419 1 1 44 GLU CG C 9.473 -5.822 7.998 1.00 . A A . 43 GLU CG 1 1
5 7420 1 1 44 GLU H H 6.380 -7.253 6.031 1.00 . A A . 43 GLU H 1 1
5 7421 1 1 44 GLU HA H 7.742 -4.805 6.386 1.00 . A A . 43 GLU HA 1 1
5 7422 1 1 44 GLU HB2 H 7.917 -7.205 7.584 1.00 . A A . 43 GLU HB2 1 1
5 7423 1 1 44 GLU HB3 H 9.303 -7.325 6.509 1.00 . A A . 43 GLU HB3 1 1
5 7424 1 1 44 GLU HG2 H 8.973 -4.881 8.173 1.00 . A A . 43 GLU HG2 1 1
5 7425 1 1 44 GLU HG3 H 9.551 -6.367 8.927 1.00 . A A . 43 GLU HG3 1 1
5 7426 1 1 44 GLU N N 6.612 -6.376 5.673 1.00 . A A . 43 GLU N 1 1
5 7427 1 1 44 GLU O O 9.392 -6.626 4.283 1.00 . A A . 43 GLU O 1 1
5 7428 1 1 44 GLU OE1 O 11.019 -5.317 6.262 1.00 . A A . 43 GLU OE1 1 1
5 7429 1 1 44 GLU OE2 O 11.815 -5.539 8.299 1.00 . A A . 43 GLU OE2 1 1
5 7430 1 1 45 ILE C C 10.895 -3.577 3.287 1.00 . A A . 44 ILE C 1 1
5 7431 1 1 45 ILE CA C 9.539 -4.192 2.934 1.00 . A A . 44 ILE CA 1 1
5 7432 1 1 45 ILE CB C 8.775 -3.235 1.992 1.00 . A A . 44 ILE CB 1 1
5 7433 1 1 45 ILE CD1 C 6.248 -3.029 2.279 1.00 . A A . 44 ILE CD1 1 1
5 7434 1 1 45 ILE CG1 C 7.391 -3.802 1.655 1.00 . A A . 44 ILE CG1 1 1
5 7435 1 1 45 ILE CG2 C 9.577 -2.987 0.722 1.00 . A A . 44 ILE CG2 1 1
5 7436 1 1 45 ILE H H 8.243 -3.742 4.545 1.00 . A A . 44 ILE H 1 1
5 7437 1 1 45 ILE HA H 9.694 -5.127 2.418 1.00 . A A . 44 ILE HA 1 1
5 7438 1 1 45 ILE HB H 8.655 -2.290 2.499 1.00 . A A . 44 ILE HB 1 1
5 7439 1 1 45 ILE HD11 H 6.172 -2.051 1.819 1.00 . A A . 44 ILE HD11 1 1
5 7440 1 1 45 ILE HD12 H 6.432 -2.906 3.336 1.00 . A A . 44 ILE HD12 1 1
5 7441 1 1 45 ILE HD13 H 5.316 -3.573 2.138 1.00 . A A . 44 ILE HD13 1 1
5 7442 1 1 45 ILE HG12 H 7.253 -3.786 0.584 1.00 . A A . 44 ILE HG12 1 1
5 7443 1 1 45 ILE HG13 H 7.332 -4.822 2.005 1.00 . A A . 44 ILE HG13 1 1
5 7444 1 1 45 ILE HG21 H 10.430 -2.363 0.952 1.00 . A A . 44 ILE HG21 1 1
5 7445 1 1 45 ILE HG22 H 8.954 -2.489 -0.007 1.00 . A A . 44 ILE HG22 1 1
5 7446 1 1 45 ILE HG23 H 9.919 -3.930 0.323 1.00 . A A . 44 ILE HG23 1 1
5 7447 1 1 45 ILE N N 8.769 -4.464 4.143 1.00 . A A . 44 ILE N 1 1
5 7448 1 1 45 ILE O O 10.973 -2.408 3.664 1.00 . A A . 44 ILE O 1 1
5 7449 1 1 46 PRO C C 14.009 -3.163 2.343 1.00 . A A . 45 PRO C 1 1
5 7450 1 1 46 PRO CA C 13.334 -3.889 3.503 1.00 . A A . 45 PRO CA 1 1
5 7451 1 1 46 PRO CB C 14.069 -5.188 3.813 1.00 . A A . 45 PRO CB 1 1
5 7452 1 1 46 PRO CD C 11.993 -5.775 2.755 1.00 . A A . 45 PRO CD 1 1
5 7453 1 1 46 PRO CG C 13.435 -6.193 2.915 1.00 . A A . 45 PRO CG 1 1
5 7454 1 1 46 PRO HA H 13.335 -3.255 4.376 1.00 . A A . 45 PRO HA 1 1
5 7455 1 1 46 PRO HB2 H 15.121 -5.069 3.601 1.00 . A A . 45 PRO HB2 1 1
5 7456 1 1 46 PRO HB3 H 13.930 -5.445 4.853 1.00 . A A . 45 PRO HB3 1 1
5 7457 1 1 46 PRO HD2 H 11.687 -5.867 1.724 1.00 . A A . 45 PRO HD2 1 1
5 7458 1 1 46 PRO HD3 H 11.358 -6.371 3.392 1.00 . A A . 45 PRO HD3 1 1
5 7459 1 1 46 PRO HG2 H 13.932 -6.191 1.955 1.00 . A A . 45 PRO HG2 1 1
5 7460 1 1 46 PRO HG3 H 13.492 -7.174 3.364 1.00 . A A . 45 PRO HG3 1 1
5 7461 1 1 46 PRO N N 11.986 -4.361 3.181 1.00 . A A . 45 PRO N 1 1
5 7462 1 1 46 PRO O O 13.748 -3.453 1.174 1.00 . A A . 45 PRO O 1 1
5 7463 1 1 47 PHE C C 16.887 -2.165 1.254 1.00 . A A . 46 PHE C 1 1
5 7464 1 1 47 PHE CA C 15.611 -1.446 1.680 1.00 . A A . 46 PHE CA 1 1
5 7465 1 1 47 PHE CB C 15.964 -0.063 2.237 1.00 . A A . 46 PHE CB 1 1
5 7466 1 1 47 PHE CD1 C 16.541 -0.359 4.663 1.00 . A A . 46 PHE CD1 1 1
5 7467 1 1 47 PHE CD2 C 18.306 0.113 3.131 1.00 . A A . 46 PHE CD2 1 1
5 7468 1 1 47 PHE CE1 C 17.449 -0.399 5.704 1.00 . A A . 46 PHE CE1 1 1
5 7469 1 1 47 PHE CE2 C 19.218 0.075 4.169 1.00 . A A . 46 PHE CE2 1 1
5 7470 1 1 47 PHE CG C 16.956 -0.104 3.366 1.00 . A A . 46 PHE CG 1 1
5 7471 1 1 47 PHE CZ C 18.790 -0.182 5.456 1.00 . A A . 46 PHE CZ 1 1
5 7472 1 1 47 PHE H H 15.044 -2.038 3.626 1.00 . A A . 46 PHE H 1 1
5 7473 1 1 47 PHE HA H 14.974 -1.328 0.819 1.00 . A A . 46 PHE HA 1 1
5 7474 1 1 47 PHE HB2 H 16.387 0.536 1.446 1.00 . A A . 46 PHE HB2 1 1
5 7475 1 1 47 PHE HB3 H 15.066 0.412 2.599 1.00 . A A . 46 PHE HB3 1 1
5 7476 1 1 47 PHE HD1 H 15.494 -0.530 4.860 1.00 . A A . 46 PHE HD1 1 1
5 7477 1 1 47 PHE HD2 H 18.642 0.314 2.124 1.00 . A A . 46 PHE HD2 1 1
5 7478 1 1 47 PHE HE1 H 17.110 -0.598 6.710 1.00 . A A . 46 PHE HE1 1 1
5 7479 1 1 47 PHE HE2 H 20.267 0.245 3.973 1.00 . A A . 46 PHE HE2 1 1
5 7480 1 1 47 PHE HZ H 19.501 -0.212 6.267 1.00 . A A . 46 PHE HZ 1 1
5 7481 1 1 47 PHE N N 14.885 -2.221 2.680 1.00 . A A . 46 PHE N 1 1
5 7482 1 1 47 PHE O O 17.147 -3.292 1.673 1.00 . A A . 46 PHE O 1 1
5 7483 1 1 48 GLU C C 19.957 -0.984 -0.365 1.00 . A A . 47 GLU C 1 1
5 7484 1 1 48 GLU CA C 18.932 -2.073 -0.063 1.00 . A A . 47 GLU CA 1 1
5 7485 1 1 48 GLU CB C 18.681 -2.914 -1.316 1.00 . A A . 47 GLU CB 1 1
5 7486 1 1 48 GLU CD C 19.025 -5.406 -1.099 1.00 . A A . 47 GLU CD 1 1
5 7487 1 1 48 GLU CG C 19.647 -4.076 -1.474 1.00 . A A . 47 GLU CG 1 1
5 7488 1 1 48 GLU H H 17.418 -0.604 0.123 1.00 . A A . 47 GLU H 1 1
5 7489 1 1 48 GLU HA H 19.324 -2.713 0.715 1.00 . A A . 47 GLU HA 1 1
5 7490 1 1 48 GLU HB2 H 17.677 -3.311 -1.274 1.00 . A A . 47 GLU HB2 1 1
5 7491 1 1 48 GLU HB3 H 18.771 -2.279 -2.185 1.00 . A A . 47 GLU HB3 1 1
5 7492 1 1 48 GLU HG2 H 19.969 -4.124 -2.503 1.00 . A A . 47 GLU HG2 1 1
5 7493 1 1 48 GLU HG3 H 20.503 -3.903 -0.837 1.00 . A A . 47 GLU HG3 1 1
5 7494 1 1 48 GLU N N 17.680 -1.501 0.420 1.00 . A A . 47 GLU N 1 1
5 7495 1 1 48 GLU O O 19.752 -0.151 -1.248 1.00 . A A . 47 GLU O 1 1
5 7496 1 1 48 GLU OE1 O 18.597 -5.556 0.064 1.00 . A A . 47 GLU OE1 1 1
5 7497 1 1 48 GLU OE2 O 18.964 -6.300 -1.971 1.00 . A A . 47 GLU OE2 1 1
5 7498 1 1 49 VAL C C 22.812 -0.201 -1.161 1.00 . A A . 48 VAL C 1 1
5 7499 1 1 49 VAL CA C 22.125 -0.018 0.189 1.00 . A A . 48 VAL CA 1 1
5 7500 1 1 49 VAL CB C 23.182 -0.123 1.308 1.00 . A A . 48 VAL CB 1 1
5 7501 1 1 49 VAL CG1 C 24.268 0.928 1.129 1.00 . A A . 48 VAL CG1 1 1
5 7502 1 1 49 VAL CG2 C 22.525 0.005 2.674 1.00 . A A . 48 VAL CG2 1 1
5 7503 1 1 49 VAL H H 21.165 -1.688 1.063 1.00 . A A . 48 VAL H 1 1
5 7504 1 1 49 VAL HA H 21.682 0.967 0.229 1.00 . A A . 48 VAL HA 1 1
5 7505 1 1 49 VAL HB H 23.644 -1.097 1.245 1.00 . A A . 48 VAL HB 1 1
5 7506 1 1 49 VAL HG11 H 24.647 1.222 2.097 1.00 . A A . 48 VAL HG11 1 1
5 7507 1 1 49 VAL HG12 H 23.857 1.791 0.628 1.00 . A A . 48 VAL HG12 1 1
5 7508 1 1 49 VAL HG13 H 25.073 0.517 0.537 1.00 . A A . 48 VAL HG13 1 1
5 7509 1 1 49 VAL HG21 H 22.304 -0.979 3.060 1.00 . A A . 48 VAL HG21 1 1
5 7510 1 1 49 VAL HG22 H 21.610 0.572 2.582 1.00 . A A . 48 VAL HG22 1 1
5 7511 1 1 49 VAL HG23 H 23.198 0.514 3.350 1.00 . A A . 48 VAL HG23 1 1
5 7512 1 1 49 VAL N N 21.062 -0.999 0.375 1.00 . A A . 48 VAL N 1 1
5 7513 1 1 49 VAL O O 22.891 -1.314 -1.682 1.00 . A A . 48 VAL O 1 1
5 7514 1 1 50 ILE C C 25.455 1.258 -2.861 1.00 . A A . 49 ILE C 1 1
5 7515 1 1 50 ILE CA C 23.990 0.862 -3.008 1.00 . A A . 49 ILE CA 1 1
5 7516 1 1 50 ILE CB C 23.314 1.800 -4.028 1.00 . A A . 49 ILE CB 1 1
5 7517 1 1 50 ILE CD1 C 20.967 2.439 -3.278 1.00 . A A . 49 ILE CD1 1 1
5 7518 1 1 50 ILE CG1 C 21.815 1.504 -4.111 1.00 . A A . 49 ILE CG1 1 1
5 7519 1 1 50 ILE CG2 C 23.965 1.656 -5.397 1.00 . A A . 49 ILE CG2 1 1
5 7520 1 1 50 ILE H H 23.212 1.756 -1.253 1.00 . A A . 49 ILE H 1 1
5 7521 1 1 50 ILE HA H 23.935 -0.148 -3.387 1.00 . A A . 49 ILE HA 1 1
5 7522 1 1 50 ILE HB H 23.454 2.817 -3.696 1.00 . A A . 49 ILE HB 1 1
5 7523 1 1 50 ILE HD11 H 20.041 2.643 -3.796 1.00 . A A . 49 ILE HD11 1 1
5 7524 1 1 50 ILE HD12 H 21.501 3.364 -3.120 1.00 . A A . 49 ILE HD12 1 1
5 7525 1 1 50 ILE HD13 H 20.753 1.979 -2.325 1.00 . A A . 49 ILE HD13 1 1
5 7526 1 1 50 ILE HG12 H 21.494 1.592 -5.138 1.00 . A A . 49 ILE HG12 1 1
5 7527 1 1 50 ILE HG13 H 21.634 0.495 -3.767 1.00 . A A . 49 ILE HG13 1 1
5 7528 1 1 50 ILE HG21 H 24.862 2.258 -5.433 1.00 . A A . 49 ILE HG21 1 1
5 7529 1 1 50 ILE HG22 H 23.277 1.987 -6.160 1.00 . A A . 49 ILE HG22 1 1
5 7530 1 1 50 ILE HG23 H 24.220 0.621 -5.566 1.00 . A A . 49 ILE HG23 1 1
5 7531 1 1 50 ILE N N 23.307 0.898 -1.720 1.00 . A A . 49 ILE N 1 1
5 7532 1 1 50 ILE O O 25.830 1.954 -1.917 1.00 . A A . 49 ILE O 1 1
5 7533 1 1 51 LYS C C 28.133 1.815 -5.067 1.00 . A A . 50 LYS C 1 1
5 7534 1 1 51 LYS CA C 27.706 1.119 -3.778 1.00 . A A . 50 LYS CA 1 1
5 7535 1 1 51 LYS CB C 28.523 -0.159 -3.580 1.00 . A A . 50 LYS CB 1 1
5 7536 1 1 51 LYS CD C 28.400 -2.596 -4.175 1.00 . A A . 50 LYS CD 1 1
5 7537 1 1 51 LYS CE C 29.777 -3.214 -4.369 1.00 . A A . 50 LYS CE 1 1
5 7538 1 1 51 LYS CG C 28.350 -1.171 -4.700 1.00 . A A . 50 LYS CG 1 1
5 7539 1 1 51 LYS H H 25.922 0.261 -4.530 1.00 . A A . 50 LYS H 1 1
5 7540 1 1 51 LYS HA H 27.888 1.785 -2.948 1.00 . A A . 50 LYS HA 1 1
5 7541 1 1 51 LYS HB2 H 29.568 0.102 -3.517 1.00 . A A . 50 LYS HB2 1 1
5 7542 1 1 51 LYS HB3 H 28.220 -0.623 -2.653 1.00 . A A . 50 LYS HB3 1 1
5 7543 1 1 51 LYS HD2 H 28.164 -2.591 -3.123 1.00 . A A . 50 LYS HD2 1 1
5 7544 1 1 51 LYS HD3 H 27.671 -3.191 -4.707 1.00 . A A . 50 LYS HD3 1 1
5 7545 1 1 51 LYS HE2 H 30.289 -2.680 -5.154 1.00 . A A . 50 LYS HE2 1 1
5 7546 1 1 51 LYS HE3 H 30.332 -3.116 -3.447 1.00 . A A . 50 LYS HE3 1 1
5 7547 1 1 51 LYS HG2 H 27.396 -1.008 -5.178 1.00 . A A . 50 LYS HG2 1 1
5 7548 1 1 51 LYS HG3 H 29.143 -1.034 -5.421 1.00 . A A . 50 LYS HG3 1 1
5 7549 1 1 51 LYS HZ1 H 30.550 -4.943 -5.248 1.00 . A A . 50 LYS HZ1 1 1
5 7550 1 1 51 LYS HZ2 H 28.865 -4.820 -5.345 1.00 . A A . 50 LYS HZ2 1 1
5 7551 1 1 51 LYS HZ3 H 29.603 -5.237 -3.879 1.00 . A A . 50 LYS HZ3 1 1
5 7552 1 1 51 LYS N N 26.280 0.812 -3.802 1.00 . A A . 50 LYS N 1 1
5 7553 1 1 51 LYS NZ N 29.693 -4.655 -4.736 1.00 . A A . 50 LYS NZ 1 1
5 7554 1 1 51 LYS O O 28.208 1.190 -6.125 1.00 . A A . 50 LYS O 1 1
5 7555 1 1 52 LYS C C 30.265 4.391 -5.958 1.00 . A A . 51 LYS C 1 1
5 7556 1 1 52 LYS CA C 28.834 3.890 -6.129 1.00 . A A . 51 LYS CA 1 1
5 7557 1 1 52 LYS CB C 27.890 5.075 -6.343 1.00 . A A . 51 LYS CB 1 1
5 7558 1 1 52 LYS CD C 26.673 6.210 -8.227 1.00 . A A . 51 LYS CD 1 1
5 7559 1 1 52 LYS CE C 26.114 7.314 -7.345 1.00 . A A . 51 LYS CE 1 1
5 7560 1 1 52 LYS CG C 28.017 5.714 -7.716 1.00 . A A . 51 LYS CG 1 1
5 7561 1 1 52 LYS H H 28.335 3.553 -4.099 1.00 . A A . 51 LYS H 1 1
5 7562 1 1 52 LYS HA H 28.792 3.247 -6.995 1.00 . A A . 51 LYS HA 1 1
5 7563 1 1 52 LYS HB2 H 26.872 4.735 -6.221 1.00 . A A . 51 LYS HB2 1 1
5 7564 1 1 52 LYS HB3 H 28.101 5.828 -5.599 1.00 . A A . 51 LYS HB3 1 1
5 7565 1 1 52 LYS HD2 H 26.799 6.592 -9.229 1.00 . A A . 51 LYS HD2 1 1
5 7566 1 1 52 LYS HD3 H 25.977 5.384 -8.240 1.00 . A A . 51 LYS HD3 1 1
5 7567 1 1 52 LYS HE2 H 25.050 7.385 -7.509 1.00 . A A . 51 LYS HE2 1 1
5 7568 1 1 52 LYS HE3 H 26.303 7.060 -6.311 1.00 . A A . 51 LYS HE3 1 1
5 7569 1 1 52 LYS HG2 H 28.697 6.550 -7.651 1.00 . A A . 51 LYS HG2 1 1
5 7570 1 1 52 LYS HG3 H 28.407 4.982 -8.408 1.00 . A A . 51 LYS HG3 1 1
5 7571 1 1 52 LYS HZ1 H 26.107 9.402 -7.344 1.00 . A A . 51 LYS HZ1 1 1
5 7572 1 1 52 LYS HZ2 H 26.920 8.721 -8.662 1.00 . A A . 51 LYS HZ2 1 1
5 7573 1 1 52 LYS HZ3 H 27.643 8.723 -7.133 1.00 . A A . 51 LYS HZ3 1 1
5 7574 1 1 52 LYS N N 28.414 3.110 -4.971 1.00 . A A . 51 LYS N 1 1
5 7575 1 1 52 LYS NZ N 26.740 8.632 -7.642 1.00 . A A . 51 LYS NZ 1 1
5 7576 1 1 52 LYS O O 30.819 4.356 -4.860 1.00 . A A . 51 LYS O 1 1
5 7577 1 1 53 GLU C C 32.250 6.869 -7.288 1.00 . A A . 52 GLU C 1 1
5 7578 1 1 53 GLU CA C 32.224 5.367 -7.025 1.00 . A A . 52 GLU CA 1 1
5 7579 1 1 53 GLU CB C 33.082 4.640 -8.061 1.00 . A A . 52 GLU CB 1 1
5 7580 1 1 53 GLU CD C 34.807 3.040 -7.141 1.00 . A A . 52 GLU CD 1 1
5 7581 1 1 53 GLU CG C 33.402 3.202 -7.686 1.00 . A A . 52 GLU CG 1 1
5 7582 1 1 53 GLU H H 30.364 4.860 -7.899 1.00 . A A . 52 GLU H 1 1
5 7583 1 1 53 GLU HA H 32.628 5.179 -6.041 1.00 . A A . 52 GLU HA 1 1
5 7584 1 1 53 GLU HB2 H 32.559 4.635 -9.006 1.00 . A A . 52 GLU HB2 1 1
5 7585 1 1 53 GLU HB3 H 34.014 5.175 -8.179 1.00 . A A . 52 GLU HB3 1 1
5 7586 1 1 53 GLU HG2 H 32.701 2.875 -6.934 1.00 . A A . 52 GLU HG2 1 1
5 7587 1 1 53 GLU HG3 H 33.299 2.583 -8.565 1.00 . A A . 52 GLU HG3 1 1
5 7588 1 1 53 GLU N N 30.858 4.858 -7.053 1.00 . A A . 52 GLU N 1 1
5 7589 1 1 53 GLU O O 31.531 7.369 -8.153 1.00 . A A . 52 GLU O 1 1
5 7590 1 1 53 GLU OE1 O 35.121 3.674 -6.111 1.00 . A A . 52 GLU OE1 1 1
5 7591 1 1 53 GLU OE2 O 35.594 2.280 -7.743 1.00 . A A . 52 GLU OE2 1 1
5 7592 1 1 54 ASN C C 34.664 9.466 -6.616 1.00 . A A . 53 ASN C 1 1
5 7593 1 1 54 ASN CA C 33.202 9.028 -6.690 1.00 . A A . 53 ASN CA 1 1
5 7594 1 1 54 ASN CB C 32.388 9.742 -5.610 1.00 . A A . 53 ASN CB 1 1
5 7595 1 1 54 ASN CG C 30.982 10.074 -6.070 1.00 . A A . 53 ASN CG 1 1
5 7596 1 1 54 ASN H H 33.631 7.126 -5.865 1.00 . A A . 53 ASN H 1 1
5 7597 1 1 54 ASN HA H 32.806 9.292 -7.658 1.00 . A A . 53 ASN HA 1 1
5 7598 1 1 54 ASN HB2 H 32.321 9.107 -4.739 1.00 . A A . 53 ASN HB2 1 1
5 7599 1 1 54 ASN HB3 H 32.887 10.662 -5.342 1.00 . A A . 53 ASN HB3 1 1
5 7600 1 1 54 ASN HD21 H 30.805 11.436 -4.632 1.00 . A A . 53 ASN HD21 1 1
5 7601 1 1 54 ASN HD22 H 29.431 11.249 -5.661 1.00 . A A . 53 ASN HD22 1 1
5 7602 1 1 54 ASN N N 33.083 7.582 -6.537 1.00 . A A . 53 ASN N 1 1
5 7603 1 1 54 ASN ND2 N 30.342 11.014 -5.386 1.00 . A A . 53 ASN ND2 1 1
5 7604 1 1 54 ASN O O 35.207 9.651 -5.527 1.00 . A A . 53 ASN O 1 1
5 7605 1 1 54 ASN OD1 O 30.477 9.492 -7.031 1.00 . A A . 53 ASN OD1 1 1
5 7606 1 1 55 PRO C C 36.931 11.478 -7.294 1.00 . A A . 54 PRO C 1 1
5 7607 1 1 55 PRO CA C 36.728 10.062 -7.824 1.00 . A A . 54 PRO CA 1 1
5 7608 1 1 55 PRO CB C 37.074 9.995 -9.315 1.00 . A A . 54 PRO CB 1 1
5 7609 1 1 55 PRO CD C 34.757 9.448 -9.122 1.00 . A A . 54 PRO CD 1 1
5 7610 1 1 55 PRO CG C 35.765 10.109 -10.019 1.00 . A A . 54 PRO CG 1 1
5 7611 1 1 55 PRO HA H 37.362 9.381 -7.274 1.00 . A A . 54 PRO HA 1 1
5 7612 1 1 55 PRO HB2 H 37.733 10.811 -9.571 1.00 . A A . 54 PRO HB2 1 1
5 7613 1 1 55 PRO HB3 H 37.557 9.054 -9.532 1.00 . A A . 54 PRO HB3 1 1
5 7614 1 1 55 PRO HD2 H 33.796 9.936 -9.212 1.00 . A A . 54 PRO HD2 1 1
5 7615 1 1 55 PRO HD3 H 34.673 8.397 -9.358 1.00 . A A . 54 PRO HD3 1 1
5 7616 1 1 55 PRO HG2 H 35.516 11.149 -10.162 1.00 . A A . 54 PRO HG2 1 1
5 7617 1 1 55 PRO HG3 H 35.813 9.598 -10.969 1.00 . A A . 54 PRO HG3 1 1
5 7618 1 1 55 PRO N N 35.324 9.642 -7.775 1.00 . A A . 54 PRO N 1 1
5 7619 1 1 55 PRO O O 38.038 11.852 -6.908 1.00 . A A . 54 PRO O 1 1
5 7620 1 1 56 ASN C C 36.412 13.685 -5.350 1.00 . A A . 55 ASN C 1 1
5 7621 1 1 56 ASN CA C 35.921 13.636 -6.794 1.00 . A A . 55 ASN CA 1 1
5 7622 1 1 56 ASN CB C 34.547 14.301 -6.900 1.00 . A A . 55 ASN CB 1 1
5 7623 1 1 56 ASN CG C 33.442 13.437 -6.323 1.00 . A A . 55 ASN CG 1 1
5 7624 1 1 56 ASN H H 35.001 11.908 -7.599 1.00 . A A . 55 ASN H 1 1
5 7625 1 1 56 ASN HA H 36.619 14.174 -7.417 1.00 . A A . 55 ASN HA 1 1
5 7626 1 1 56 ASN HB2 H 34.565 15.237 -6.363 1.00 . A A . 55 ASN HB2 1 1
5 7627 1 1 56 ASN HB3 H 34.326 14.491 -7.940 1.00 . A A . 55 ASN HB3 1 1
5 7628 1 1 56 ASN HD21 H 32.851 12.929 -8.152 1.00 . A A . 55 ASN HD21 1 1
5 7629 1 1 56 ASN HD22 H 31.945 12.240 -6.852 1.00 . A A . 55 ASN HD22 1 1
5 7630 1 1 56 ASN N N 35.858 12.262 -7.278 1.00 . A A . 55 ASN N 1 1
5 7631 1 1 56 ASN ND2 N 32.668 12.805 -7.198 1.00 . A A . 55 ASN ND2 1 1
5 7632 1 1 56 ASN O O 37.040 14.658 -4.931 1.00 . A A . 55 ASN O 1 1
5 7633 1 1 56 ASN OD1 O 33.286 13.340 -5.105 1.00 . A A . 55 ASN OD1 1 1
5 7634 1 1 57 LEU C C 38.051 12.362 -3.090 1.00 . A A . 56 LEU C 1 1
5 7635 1 1 57 LEU CA C 36.540 12.554 -3.199 1.00 . A A . 56 LEU CA 1 1
5 7636 1 1 57 LEU CB C 35.816 11.408 -2.489 1.00 . A A . 56 LEU CB 1 1
5 7637 1 1 57 LEU CD1 C 33.807 9.920 -2.675 1.00 . A A . 56 LEU CD1 1 1
5 7638 1 1 57 LEU CD2 C 33.581 12.204 -1.684 1.00 . A A . 56 LEU CD2 1 1
5 7639 1 1 57 LEU CG C 34.304 11.355 -2.719 1.00 . A A . 56 LEU CG 1 1
5 7640 1 1 57 LEU H H 35.623 11.883 -4.985 1.00 . A A . 56 LEU H 1 1
5 7641 1 1 57 LEU HA H 36.271 13.487 -2.724 1.00 . A A . 56 LEU HA 1 1
5 7642 1 1 57 LEU HB2 H 36.244 10.475 -2.830 1.00 . A A . 56 LEU HB2 1 1
5 7643 1 1 57 LEU HB3 H 35.993 11.500 -1.430 1.00 . A A . 56 LEU HB3 1 1
5 7644 1 1 57 LEU HD11 H 34.158 9.444 -1.771 1.00 . A A . 56 LEU HD11 1 1
5 7645 1 1 57 LEU HD12 H 34.182 9.383 -3.533 1.00 . A A . 56 LEU HD12 1 1
5 7646 1 1 57 LEU HD13 H 32.727 9.912 -2.689 1.00 . A A . 56 LEU HD13 1 1
5 7647 1 1 57 LEU HD21 H 34.223 13.013 -1.368 1.00 . A A . 56 LEU HD21 1 1
5 7648 1 1 57 LEU HD22 H 33.327 11.594 -0.831 1.00 . A A . 56 LEU HD22 1 1
5 7649 1 1 57 LEU HD23 H 32.679 12.610 -2.117 1.00 . A A . 56 LEU HD23 1 1
5 7650 1 1 57 LEU HG H 34.081 11.756 -3.697 1.00 . A A . 56 LEU HG 1 1
5 7651 1 1 57 LEU N N 36.125 12.629 -4.595 1.00 . A A . 56 LEU N 1 1
5 7652 1 1 57 LEU O O 38.715 12.043 -4.075 1.00 . A A . 56 LEU O 1 1
5 7653 1 1 58 PRO C C 40.490 10.962 -1.512 1.00 . A A . 57 PRO C 1 1
5 7654 1 1 58 PRO CA C 40.053 12.421 -1.644 1.00 . A A . 57 PRO CA 1 1
5 7655 1 1 58 PRO CB C 40.277 13.166 -0.315 1.00 . A A . 57 PRO CB 1 1
5 7656 1 1 58 PRO CD C 37.911 12.956 -0.666 1.00 . A A . 57 PRO CD 1 1
5 7657 1 1 58 PRO CG C 38.951 13.753 0.063 1.00 . A A . 57 PRO CG 1 1
5 7658 1 1 58 PRO HA H 40.631 12.895 -2.424 1.00 . A A . 57 PRO HA 1 1
5 7659 1 1 58 PRO HB2 H 40.624 12.471 0.434 1.00 . A A . 57 PRO HB2 1 1
5 7660 1 1 58 PRO HB3 H 41.019 13.938 -0.459 1.00 . A A . 57 PRO HB3 1 1
5 7661 1 1 58 PRO HD2 H 37.620 12.090 -0.088 1.00 . A A . 57 PRO HD2 1 1
5 7662 1 1 58 PRO HD3 H 37.051 13.568 -0.894 1.00 . A A . 57 PRO HD3 1 1
5 7663 1 1 58 PRO HG2 H 38.805 13.671 1.130 1.00 . A A . 57 PRO HG2 1 1
5 7664 1 1 58 PRO HG3 H 38.910 14.790 -0.242 1.00 . A A . 57 PRO HG3 1 1
5 7665 1 1 58 PRO N N 38.617 12.563 -1.886 1.00 . A A . 57 PRO N 1 1
5 7666 1 1 58 PRO O O 41.235 10.609 -0.598 1.00 . A A . 57 PRO O 1 1
5 7667 1 1 59 ALA C C 39.902 8.016 -1.140 1.00 . A A . 58 ALA C 1 1
5 7668 1 1 59 ALA CA C 40.381 8.701 -2.418 1.00 . A A . 58 ALA CA 1 1
5 7669 1 1 59 ALA CB C 41.885 8.530 -2.574 1.00 . A A . 58 ALA CB 1 1
5 7670 1 1 59 ALA H H 39.447 10.453 -3.141 1.00 . A A . 58 ALA H 1 1
5 7671 1 1 59 ALA HA H 39.902 8.231 -3.264 1.00 . A A . 58 ALA HA 1 1
5 7672 1 1 59 ALA HB1 H 42.204 7.646 -2.042 1.00 . A A . 58 ALA HB1 1 1
5 7673 1 1 59 ALA HB2 H 42.388 9.395 -2.169 1.00 . A A . 58 ALA HB2 1 1
5 7674 1 1 59 ALA HB3 H 42.129 8.429 -3.621 1.00 . A A . 58 ALA HB3 1 1
5 7675 1 1 59 ALA N N 40.031 10.117 -2.433 1.00 . A A . 58 ALA N 1 1
5 7676 1 1 59 ALA O O 40.207 8.461 -0.033 1.00 . A A . 58 ALA O 1 1
5 7677 1 1 60 GLY C C 37.923 7.078 0.837 1.00 . A A . 59 GLY C 1 1
5 7678 1 1 60 GLY CA C 38.648 6.193 -0.159 1.00 . A A . 59 GLY CA 1 1
5 7679 1 1 60 GLY H H 38.949 6.620 -2.211 1.00 . A A . 59 GLY H 1 1
5 7680 1 1 60 GLY HA2 H 37.966 5.432 -0.508 1.00 . A A . 59 GLY HA2 1 1
5 7681 1 1 60 GLY HA3 H 39.477 5.712 0.342 1.00 . A A . 59 GLY HA3 1 1
5 7682 1 1 60 GLY N N 39.156 6.928 -1.304 1.00 . A A . 59 GLY N 1 1
5 7683 1 1 60 GLY O O 38.271 7.108 2.018 1.00 . A A . 59 GLY O 1 1
5 7684 1 1 61 GLN C C 34.734 8.133 1.450 1.00 . A A . 60 GLN C 1 1
5 7685 1 1 61 GLN CA C 36.137 8.684 1.222 1.00 . A A . 60 GLN CA 1 1
5 7686 1 1 61 GLN CB C 36.054 10.081 0.606 1.00 . A A . 60 GLN CB 1 1
5 7687 1 1 61 GLN CD C 35.062 12.316 1.245 1.00 . A A . 60 GLN CD 1 1
5 7688 1 1 61 GLN CG C 36.010 11.199 1.636 1.00 . A A . 60 GLN CG 1 1
5 7689 1 1 61 GLN H H 36.682 7.729 -0.588 1.00 . A A . 60 GLN H 1 1
5 7690 1 1 61 GLN HA H 36.644 8.750 2.173 1.00 . A A . 60 GLN HA 1 1
5 7691 1 1 61 GLN HB2 H 36.918 10.235 -0.024 1.00 . A A . 60 GLN HB2 1 1
5 7692 1 1 61 GLN HB3 H 35.162 10.144 0.001 1.00 . A A . 60 GLN HB3 1 1
5 7693 1 1 61 GLN HE21 H 33.519 11.291 1.968 1.00 . A A . 60 GLN HE21 1 1
5 7694 1 1 61 GLN HE22 H 33.143 12.832 1.287 1.00 . A A . 60 GLN HE22 1 1
5 7695 1 1 61 GLN HG2 H 35.687 10.786 2.581 1.00 . A A . 60 GLN HG2 1 1
5 7696 1 1 61 GLN HG3 H 37.004 11.609 1.746 1.00 . A A . 60 GLN HG3 1 1
5 7697 1 1 61 GLN N N 36.913 7.796 0.363 1.00 . A A . 60 GLN N 1 1
5 7698 1 1 61 GLN NE2 N 33.779 12.127 1.529 1.00 . A A . 60 GLN NE2 1 1
5 7699 1 1 61 GLN O O 34.138 7.535 0.553 1.00 . A A . 60 GLN O 1 1
5 7700 1 1 61 GLN OE1 O 35.479 13.334 0.697 1.00 . A A . 60 GLN OE1 1 1
5 7701 1 1 62 GLU C C 31.877 9.012 3.020 1.00 . A A . 61 GLU C 1 1
5 7702 1 1 62 GLU CA C 32.879 7.861 3.001 1.00 . A A . 61 GLU CA 1 1
5 7703 1 1 62 GLU CB C 32.900 7.168 4.364 1.00 . A A . 61 GLU CB 1 1
5 7704 1 1 62 GLU CD C 35.069 7.349 5.648 1.00 . A A . 61 GLU CD 1 1
5 7705 1 1 62 GLU CG C 33.686 7.927 5.422 1.00 . A A . 61 GLU CG 1 1
5 7706 1 1 62 GLU H H 34.736 8.821 3.327 1.00 . A A . 61 GLU H 1 1
5 7707 1 1 62 GLU HA H 32.574 7.148 2.250 1.00 . A A . 61 GLU HA 1 1
5 7708 1 1 62 GLU HB2 H 31.884 7.054 4.713 1.00 . A A . 61 GLU HB2 1 1
5 7709 1 1 62 GLU HB3 H 33.344 6.190 4.250 1.00 . A A . 61 GLU HB3 1 1
5 7710 1 1 62 GLU HG2 H 33.788 8.954 5.105 1.00 . A A . 61 GLU HG2 1 1
5 7711 1 1 62 GLU HG3 H 33.138 7.891 6.352 1.00 . A A . 61 GLU HG3 1 1
5 7712 1 1 62 GLU N N 34.212 8.337 2.654 1.00 . A A . 61 GLU N 1 1
5 7713 1 1 62 GLU O O 32.120 10.048 3.640 1.00 . A A . 61 GLU O 1 1
5 7714 1 1 62 GLU OE1 O 35.642 6.789 4.689 1.00 . A A . 61 GLU OE1 1 1
5 7715 1 1 62 GLU OE2 O 35.577 7.454 6.783 1.00 . A A . 61 GLU OE2 1 1
5 7716 1 1 63 ASN C C 28.330 9.215 2.204 1.00 . A A . 62 ASN C 1 1
5 7717 1 1 63 ASN CA C 29.716 9.847 2.275 1.00 . A A . 62 ASN CA 1 1
5 7718 1 1 63 ASN CB C 29.937 10.754 1.062 1.00 . A A . 62 ASN CB 1 1
5 7719 1 1 63 ASN CG C 28.942 11.896 1.006 1.00 . A A . 62 ASN CG 1 1
5 7720 1 1 63 ASN H H 30.618 7.977 1.863 1.00 . A A . 62 ASN H 1 1
5 7721 1 1 63 ASN HA H 29.783 10.442 3.174 1.00 . A A . 62 ASN HA 1 1
5 7722 1 1 63 ASN HB2 H 30.932 11.170 1.109 1.00 . A A . 62 ASN HB2 1 1
5 7723 1 1 63 ASN HB3 H 29.838 10.168 0.160 1.00 . A A . 62 ASN HB3 1 1
5 7724 1 1 63 ASN HD21 H 29.282 12.128 -0.940 1.00 . A A . 62 ASN HD21 1 1
5 7725 1 1 63 ASN HD22 H 28.130 13.212 -0.246 1.00 . A A . 62 ASN HD22 1 1
5 7726 1 1 63 ASN N N 30.754 8.824 2.337 1.00 . A A . 62 ASN N 1 1
5 7727 1 1 63 ASN ND2 N 28.767 12.470 -0.179 1.00 . A A . 62 ASN ND2 1 1
5 7728 1 1 63 ASN O O 28.069 8.358 1.359 1.00 . A A . 62 ASN O 1 1
5 7729 1 1 63 ASN OD1 O 28.338 12.260 2.014 1.00 . A A . 62 ASN OD1 1 1
5 7730 1 1 64 ILE C C 25.091 10.127 2.560 1.00 . A A . 63 ILE C 1 1
5 7731 1 1 64 ILE CA C 26.084 9.119 3.135 1.00 . A A . 63 ILE CA 1 1
5 7732 1 1 64 ILE CB C 25.660 8.756 4.575 1.00 . A A . 63 ILE CB 1 1
5 7733 1 1 64 ILE CD1 C 26.428 6.325 4.523 1.00 . A A . 63 ILE CD1 1 1
5 7734 1 1 64 ILE CG1 C 26.599 7.692 5.150 1.00 . A A . 63 ILE CG1 1 1
5 7735 1 1 64 ILE CG2 C 24.215 8.273 4.606 1.00 . A A . 63 ILE CG2 1 1
5 7736 1 1 64 ILE H H 27.710 10.330 3.745 1.00 . A A . 63 ILE H 1 1
5 7737 1 1 64 ILE HA H 26.056 8.222 2.536 1.00 . A A . 63 ILE HA 1 1
5 7738 1 1 64 ILE HB H 25.727 9.648 5.179 1.00 . A A . 63 ILE HB 1 1
5 7739 1 1 64 ILE HD11 H 25.924 6.426 3.573 1.00 . A A . 63 ILE HD11 1 1
5 7740 1 1 64 ILE HD12 H 25.841 5.699 5.178 1.00 . A A . 63 ILE HD12 1 1
5 7741 1 1 64 ILE HD13 H 27.397 5.875 4.369 1.00 . A A . 63 ILE HD13 1 1
5 7742 1 1 64 ILE HG12 H 27.621 8.002 4.994 1.00 . A A . 63 ILE HG12 1 1
5 7743 1 1 64 ILE HG13 H 26.416 7.597 6.210 1.00 . A A . 63 ILE HG13 1 1
5 7744 1 1 64 ILE HG21 H 24.147 7.369 5.195 1.00 . A A . 63 ILE HG21 1 1
5 7745 1 1 64 ILE HG22 H 23.881 8.069 3.598 1.00 . A A . 63 ILE HG22 1 1
5 7746 1 1 64 ILE HG23 H 23.589 9.035 5.045 1.00 . A A . 63 ILE HG23 1 1
5 7747 1 1 64 ILE N N 27.444 9.644 3.097 1.00 . A A . 63 ILE N 1 1
5 7748 1 1 64 ILE O O 24.557 10.968 3.283 1.00 . A A . 63 ILE O 1 1
5 7749 1 1 65 ILE C C 22.493 10.701 1.107 1.00 . A A . 64 ILE C 1 1
5 7750 1 1 65 ILE CA C 23.909 10.928 0.592 1.00 . A A . 64 ILE CA 1 1
5 7751 1 1 65 ILE CB C 23.928 10.731 -0.936 1.00 . A A . 64 ILE CB 1 1
5 7752 1 1 65 ILE CD1 C 26.087 12.066 -1.131 1.00 . A A . 64 ILE CD1 1 1
5 7753 1 1 65 ILE CG1 C 25.364 10.780 -1.462 1.00 . A A . 64 ILE CG1 1 1
5 7754 1 1 65 ILE CG2 C 23.074 11.789 -1.617 1.00 . A A . 64 ILE CG2 1 1
5 7755 1 1 65 ILE H H 25.297 9.336 0.735 1.00 . A A . 64 ILE H 1 1
5 7756 1 1 65 ILE HA H 24.205 11.944 0.811 1.00 . A A . 64 ILE HA 1 1
5 7757 1 1 65 ILE HB H 23.504 9.764 -1.158 1.00 . A A . 64 ILE HB 1 1
5 7758 1 1 65 ILE HD11 H 25.438 12.905 -1.332 1.00 . A A . 64 ILE HD11 1 1
5 7759 1 1 65 ILE HD12 H 26.977 12.145 -1.737 1.00 . A A . 64 ILE HD12 1 1
5 7760 1 1 65 ILE HD13 H 26.362 12.066 -0.087 1.00 . A A . 64 ILE HD13 1 1
5 7761 1 1 65 ILE HG12 H 25.926 9.963 -1.032 1.00 . A A . 64 ILE HG12 1 1
5 7762 1 1 65 ILE HG13 H 25.349 10.673 -2.537 1.00 . A A . 64 ILE HG13 1 1
5 7763 1 1 65 ILE HG21 H 23.134 11.666 -2.689 1.00 . A A . 64 ILE HG21 1 1
5 7764 1 1 65 ILE HG22 H 23.433 12.772 -1.348 1.00 . A A . 64 ILE HG22 1 1
5 7765 1 1 65 ILE HG23 H 22.047 11.682 -1.301 1.00 . A A . 64 ILE HG23 1 1
5 7766 1 1 65 ILE N N 24.845 10.031 1.257 1.00 . A A . 64 ILE N 1 1
5 7767 1 1 65 ILE O O 21.690 11.631 1.186 1.00 . A A . 64 ILE O 1 1
5 7768 1 1 66 THR C C 20.957 7.755 2.715 1.00 . A A . 65 THR C 1 1
5 7769 1 1 66 THR CA C 20.886 9.089 1.975 1.00 . A A . 65 THR CA 1 1
5 7770 1 1 66 THR CB C 19.867 9.015 0.833 1.00 . A A . 65 THR CB 1 1
5 7771 1 1 66 THR CG2 C 19.995 7.768 -0.018 1.00 . A A . 65 THR CG2 1 1
5 7772 1 1 66 THR H H 22.886 8.762 1.375 1.00 . A A . 65 THR H 1 1
5 7773 1 1 66 THR HA H 20.579 9.856 2.670 1.00 . A A . 65 THR HA 1 1
5 7774 1 1 66 THR HB H 20.007 9.869 0.185 1.00 . A A . 65 THR HB 1 1
5 7775 1 1 66 THR HG1 H 18.382 8.271 1.872 1.00 . A A . 65 THR HG1 1 1
5 7776 1 1 66 THR HG21 H 19.804 8.017 -1.051 1.00 . A A . 65 THR HG21 1 1
5 7777 1 1 66 THR HG22 H 19.280 7.031 0.314 1.00 . A A . 65 THR HG22 1 1
5 7778 1 1 66 THR HG23 H 20.994 7.368 0.078 1.00 . A A . 65 THR HG23 1 1
5 7779 1 1 66 THR N N 22.200 9.455 1.460 1.00 . A A . 65 THR N 1 1
5 7780 1 1 66 THR O O 21.472 6.770 2.186 1.00 . A A . 65 THR O 1 1
5 7781 1 1 66 THR OG1 O 18.544 9.053 1.338 1.00 . A A . 65 THR OG1 1 1
5 7782 1 1 67 ALA C C 19.322 5.584 4.381 1.00 . A A . 66 ALA C 1 1
5 7783 1 1 67 ALA CA C 20.468 6.520 4.752 1.00 . A A . 66 ALA CA 1 1
5 7784 1 1 67 ALA CB C 20.404 6.873 6.230 1.00 . A A . 66 ALA CB 1 1
5 7785 1 1 67 ALA H H 20.059 8.551 4.314 1.00 . A A . 66 ALA H 1 1
5 7786 1 1 67 ALA HA H 21.404 6.013 4.570 1.00 . A A . 66 ALA HA 1 1
5 7787 1 1 67 ALA HB1 H 20.018 6.033 6.785 1.00 . A A . 66 ALA HB1 1 1
5 7788 1 1 67 ALA HB2 H 19.755 7.725 6.368 1.00 . A A . 66 ALA HB2 1 1
5 7789 1 1 67 ALA HB3 H 21.395 7.114 6.585 1.00 . A A . 66 ALA HB3 1 1
5 7790 1 1 67 ALA N N 20.449 7.732 3.942 1.00 . A A . 66 ALA N 1 1
5 7791 1 1 67 ALA O O 18.181 6.017 4.214 1.00 . A A . 66 ALA O 1 1
5 7792 1 1 68 GLY C C 17.817 2.871 5.118 1.00 . A A . 67 GLY C 1 1
5 7793 1 1 68 GLY CA C 18.624 3.315 3.912 1.00 . A A . 67 GLY CA 1 1
5 7794 1 1 68 GLY H H 20.562 4.012 4.405 1.00 . A A . 67 GLY H 1 1
5 7795 1 1 68 GLY HA2 H 17.953 3.745 3.182 1.00 . A A . 67 GLY HA2 1 1
5 7796 1 1 68 GLY HA3 H 19.107 2.452 3.477 1.00 . A A . 67 GLY HA3 1 1
5 7797 1 1 68 GLY N N 19.635 4.297 4.257 1.00 . A A . 67 GLY N 1 1
5 7798 1 1 68 GLY O O 18.379 2.594 6.178 1.00 . A A . 67 GLY O 1 1
5 7799 1 1 69 VAL C C 14.434 1.592 5.521 1.00 . A A . 68 VAL C 1 1
5 7800 1 1 69 VAL CA C 15.621 2.389 6.047 1.00 . A A . 68 VAL CA 1 1
5 7801 1 1 69 VAL CB C 15.099 3.600 6.845 1.00 . A A . 68 VAL CB 1 1
5 7802 1 1 69 VAL CG1 C 14.392 3.141 8.111 1.00 . A A . 68 VAL CG1 1 1
5 7803 1 1 69 VAL CG2 C 16.238 4.552 7.178 1.00 . A A . 68 VAL CG2 1 1
5 7804 1 1 69 VAL H H 16.108 3.034 4.092 1.00 . A A . 68 VAL H 1 1
5 7805 1 1 69 VAL HA H 16.192 1.762 6.716 1.00 . A A . 68 VAL HA 1 1
5 7806 1 1 69 VAL HB H 14.383 4.128 6.233 1.00 . A A . 68 VAL HB 1 1
5 7807 1 1 69 VAL HG11 H 14.803 2.194 8.430 1.00 . A A . 68 VAL HG11 1 1
5 7808 1 1 69 VAL HG12 H 13.337 3.027 7.913 1.00 . A A . 68 VAL HG12 1 1
5 7809 1 1 69 VAL HG13 H 14.535 3.876 8.890 1.00 . A A . 68 VAL HG13 1 1
5 7810 1 1 69 VAL HG21 H 15.841 5.432 7.663 1.00 . A A . 68 VAL HG21 1 1
5 7811 1 1 69 VAL HG22 H 16.743 4.841 6.268 1.00 . A A . 68 VAL HG22 1 1
5 7812 1 1 69 VAL HG23 H 16.938 4.061 7.838 1.00 . A A . 68 VAL HG23 1 1
5 7813 1 1 69 VAL N N 16.499 2.802 4.959 1.00 . A A . 68 VAL N 1 1
5 7814 1 1 69 VAL O O 13.905 1.883 4.448 1.00 . A A . 68 VAL O 1 1
5 7815 1 1 70 LYS C C 11.579 0.467 6.031 1.00 . A A . 69 LYS C 1 1
5 7816 1 1 70 LYS CA C 12.908 -0.267 5.890 1.00 . A A . 69 LYS CA 1 1
5 7817 1 1 70 LYS CB C 12.892 -1.542 6.735 1.00 . A A . 69 LYS CB 1 1
5 7818 1 1 70 LYS CD C 14.366 -1.479 8.769 1.00 . A A . 69 LYS CD 1 1
5 7819 1 1 70 LYS CE C 14.352 -2.151 10.133 1.00 . A A . 69 LYS CE 1 1
5 7820 1 1 70 LYS CG C 12.958 -1.283 8.230 1.00 . A A . 69 LYS CG 1 1
5 7821 1 1 70 LYS H H 14.494 0.399 7.122 1.00 . A A . 69 LYS H 1 1
5 7822 1 1 70 LYS HA H 13.047 -0.538 4.853 1.00 . A A . 69 LYS HA 1 1
5 7823 1 1 70 LYS HB2 H 11.982 -2.086 6.525 1.00 . A A . 69 LYS HB2 1 1
5 7824 1 1 70 LYS HB3 H 13.737 -2.154 6.458 1.00 . A A . 69 LYS HB3 1 1
5 7825 1 1 70 LYS HD2 H 14.921 -2.098 8.080 1.00 . A A . 69 LYS HD2 1 1
5 7826 1 1 70 LYS HD3 H 14.845 -0.515 8.858 1.00 . A A . 69 LYS HD3 1 1
5 7827 1 1 70 LYS HE2 H 15.329 -2.050 10.580 1.00 . A A . 69 LYS HE2 1 1
5 7828 1 1 70 LYS HE3 H 13.619 -1.658 10.755 1.00 . A A . 69 LYS HE3 1 1
5 7829 1 1 70 LYS HG2 H 12.649 -0.265 8.423 1.00 . A A . 69 LYS HG2 1 1
5 7830 1 1 70 LYS HG3 H 12.290 -1.965 8.734 1.00 . A A . 69 LYS HG3 1 1
5 7831 1 1 70 LYS HZ1 H 14.795 -4.119 9.595 1.00 . A A . 69 LYS HZ1 1 1
5 7832 1 1 70 LYS HZ2 H 13.155 -3.726 9.458 1.00 . A A . 69 LYS HZ2 1 1
5 7833 1 1 70 LYS HZ3 H 13.838 -3.988 10.984 1.00 . A A . 69 LYS HZ3 1 1
5 7834 1 1 70 LYS N N 14.027 0.582 6.280 1.00 . A A . 69 LYS N 1 1
5 7835 1 1 70 LYS NZ N 14.012 -3.598 10.035 1.00 . A A . 69 LYS NZ 1 1
5 7836 1 1 70 LYS O O 11.201 0.885 7.125 1.00 . A A . 69 LYS O 1 1
5 7837 1 1 71 GLY C C 8.452 0.300 5.192 1.00 . A A . 70 GLY C 1 1
5 7838 1 1 71 GLY CA C 9.582 1.272 4.930 1.00 . A A . 70 GLY CA 1 1
5 7839 1 1 71 GLY H H 11.219 0.240 4.078 1.00 . A A . 70 GLY H 1 1
5 7840 1 1 71 GLY HA2 H 9.584 2.027 5.702 1.00 . A A . 70 GLY HA2 1 1
5 7841 1 1 71 GLY HA3 H 9.421 1.746 3.973 1.00 . A A . 70 GLY HA3 1 1
5 7842 1 1 71 GLY N N 10.868 0.605 4.916 1.00 . A A . 70 GLY N 1 1
5 7843 1 1 71 GLY O O 8.591 -0.606 6.015 1.00 . A A . 70 GLY O 1 1
5 7844 1 1 72 GLU C C 5.186 -0.134 3.573 1.00 . A A . 71 GLU C 1 1
5 7845 1 1 72 GLU CA C 6.203 -0.407 4.663 1.00 . A A . 71 GLU CA 1 1
5 7846 1 1 72 GLU CB C 5.575 -0.220 6.047 1.00 . A A . 71 GLU CB 1 1
5 7847 1 1 72 GLU CD C 4.653 -1.359 8.104 1.00 . A A . 71 GLU CD 1 1
5 7848 1 1 72 GLU CG C 5.520 -1.498 6.867 1.00 . A A . 71 GLU CG 1 1
5 7849 1 1 72 GLU H H 7.264 1.203 3.844 1.00 . A A . 71 GLU H 1 1
5 7850 1 1 72 GLU HA H 6.554 -1.424 4.568 1.00 . A A . 71 GLU HA 1 1
5 7851 1 1 72 GLU HB2 H 6.157 0.506 6.595 1.00 . A A . 71 GLU HB2 1 1
5 7852 1 1 72 GLU HB3 H 4.568 0.153 5.929 1.00 . A A . 71 GLU HB3 1 1
5 7853 1 1 72 GLU HG2 H 5.117 -2.288 6.252 1.00 . A A . 71 GLU HG2 1 1
5 7854 1 1 72 GLU HG3 H 6.521 -1.758 7.175 1.00 . A A . 71 GLU HG3 1 1
5 7855 1 1 72 GLU N N 7.335 0.471 4.495 1.00 . A A . 71 GLU N 1 1
5 7856 1 1 72 GLU O O 5.024 1.000 3.121 1.00 . A A . 71 GLU O 1 1
5 7857 1 1 72 GLU OE1 O 3.809 -0.440 8.136 1.00 . A A . 71 GLU OE1 1 1
5 7858 1 1 72 GLU OE2 O 4.821 -2.168 9.041 1.00 . A A . 71 GLU OE2 1 1
5 7859 1 1 73 ARG C C 2.282 -1.824 2.585 1.00 . A A . 72 ARG C 1 1
5 7860 1 1 73 ARG CA C 3.490 -1.054 2.140 1.00 . A A . 72 ARG CA 1 1
5 7861 1 1 73 ARG CB C 3.983 -1.570 0.783 1.00 . A A . 72 ARG CB 1 1
5 7862 1 1 73 ARG CD C 3.712 -1.445 -1.715 1.00 . A A . 72 ARG CD 1 1
5 7863 1 1 73 ARG CG C 3.035 -1.267 -0.364 1.00 . A A . 72 ARG CG 1 1
5 7864 1 1 73 ARG CZ C 4.388 -0.046 -3.627 1.00 . A A . 72 ARG CZ 1 1
5 7865 1 1 73 ARG H H 4.664 -2.045 3.571 1.00 . A A . 72 ARG H 1 1
5 7866 1 1 73 ARG HA H 3.226 -0.014 2.050 1.00 . A A . 72 ARG HA 1 1
5 7867 1 1 73 ARG HB2 H 4.933 -1.111 0.557 1.00 . A A . 72 ARG HB2 1 1
5 7868 1 1 73 ARG HB3 H 4.110 -2.640 0.837 1.00 . A A . 72 ARG HB3 1 1
5 7869 1 1 73 ARG HD2 H 4.734 -1.755 -1.555 1.00 . A A . 72 ARG HD2 1 1
5 7870 1 1 73 ARG HD3 H 3.187 -2.209 -2.268 1.00 . A A . 72 ARG HD3 1 1
5 7871 1 1 73 ARG HE H 3.172 0.537 -2.157 1.00 . A A . 72 ARG HE 1 1
5 7872 1 1 73 ARG HG2 H 2.189 -1.935 -0.304 1.00 . A A . 72 ARG HG2 1 1
5 7873 1 1 73 ARG HG3 H 2.698 -0.251 -0.273 1.00 . A A . 72 ARG HG3 1 1
5 7874 1 1 73 ARG HH11 H 5.176 -1.909 -3.631 1.00 . A A . 72 ARG HH11 1 1
5 7875 1 1 73 ARG HH12 H 5.635 -0.907 -4.966 1.00 . A A . 72 ARG HH12 1 1
5 7876 1 1 73 ARG HH21 H 3.773 1.858 -3.914 1.00 . A A . 72 ARG HH21 1 1
5 7877 1 1 73 ARG HH22 H 4.839 1.231 -5.127 1.00 . A A . 72 ARG HH22 1 1
5 7878 1 1 73 ARG N N 4.501 -1.172 3.162 1.00 . A A . 72 ARG N 1 1
5 7879 1 1 73 ARG NE N 3.708 -0.210 -2.495 1.00 . A A . 72 ARG NE 1 1
5 7880 1 1 73 ARG NH1 N 5.127 -1.035 -4.114 1.00 . A A . 72 ARG NH1 1 1
5 7881 1 1 73 ARG NH2 N 4.329 1.109 -4.276 1.00 . A A . 72 ARG NH2 1 1
5 7882 1 1 73 ARG O O 2.313 -3.051 2.667 1.00 . A A . 72 ARG O 1 1
5 7883 1 1 74 THR C C -0.641 -2.432 2.158 1.00 . A A . 73 THR C 1 1
5 7884 1 1 74 THR CA C 0.013 -1.758 3.333 1.00 . A A . 73 THR CA 1 1
5 7885 1 1 74 THR CB C -0.956 -0.779 3.979 1.00 . A A . 73 THR CB 1 1
5 7886 1 1 74 THR CG2 C -2.158 -1.472 4.560 1.00 . A A . 73 THR CG2 1 1
5 7887 1 1 74 THR H H 1.262 -0.129 2.799 1.00 . A A . 73 THR H 1 1
5 7888 1 1 74 THR HA H 0.290 -2.511 4.055 1.00 . A A . 73 THR HA 1 1
5 7889 1 1 74 THR HB H -1.305 -0.086 3.232 1.00 . A A . 73 THR HB 1 1
5 7890 1 1 74 THR HG1 H -0.323 0.886 4.796 1.00 . A A . 73 THR HG1 1 1
5 7891 1 1 74 THR HG21 H -2.026 -1.598 5.624 1.00 . A A . 73 THR HG21 1 1
5 7892 1 1 74 THR HG22 H -2.263 -2.442 4.093 1.00 . A A . 73 THR HG22 1 1
5 7893 1 1 74 THR HG23 H -3.042 -0.881 4.372 1.00 . A A . 73 THR HG23 1 1
5 7894 1 1 74 THR N N 1.222 -1.108 2.879 1.00 . A A . 73 THR N 1 1
5 7895 1 1 74 THR O O -0.835 -1.822 1.113 1.00 . A A . 73 THR O 1 1
5 7896 1 1 74 THR OG1 O -0.327 -0.048 5.018 1.00 . A A . 73 THR OG1 1 1
5 7897 1 1 75 HIS C C -2.951 -4.795 1.446 1.00 . A A . 74 HIS C 1 1
5 7898 1 1 75 HIS CA C -1.485 -4.490 1.237 1.00 . A A . 74 HIS CA 1 1
5 7899 1 1 75 HIS CB C -0.630 -5.724 1.009 1.00 . A A . 74 HIS CB 1 1
5 7900 1 1 75 HIS CD2 C 0.505 -5.766 -1.297 1.00 . A A . 74 HIS CD2 1 1
5 7901 1 1 75 HIS CE1 C 2.091 -4.329 -0.848 1.00 . A A . 74 HIS CE1 1 1
5 7902 1 1 75 HIS CG C 0.395 -5.420 -0.003 1.00 . A A . 74 HIS CG 1 1
5 7903 1 1 75 HIS H H -0.692 -4.154 3.155 1.00 . A A . 74 HIS H 1 1
5 7904 1 1 75 HIS HA H -1.417 -3.880 0.356 1.00 . A A . 74 HIS HA 1 1
5 7905 1 1 75 HIS HB2 H -0.115 -5.987 1.927 1.00 . A A . 74 HIS HB2 1 1
5 7906 1 1 75 HIS HB3 H -1.231 -6.545 0.661 1.00 . A A . 74 HIS HB3 1 1
5 7907 1 1 75 HIS HD1 H 1.562 -4.092 1.129 1.00 . A A . 74 HIS HD1 1 1
5 7908 1 1 75 HIS HD2 H -0.135 -6.454 -1.828 1.00 . A A . 74 HIS HD2 1 1
5 7909 1 1 75 HIS HE1 H 2.930 -3.660 -0.949 1.00 . A A . 74 HIS HE1 1 1
5 7910 1 1 75 HIS HE2 H 1.671 -4.860 -2.768 1.00 . A A . 74 HIS HE2 1 1
5 7911 1 1 75 HIS N N -0.917 -3.714 2.314 1.00 . A A . 74 HIS N 1 1
5 7912 1 1 75 HIS ND1 N 1.398 -4.530 0.258 1.00 . A A . 74 HIS ND1 1 1
5 7913 1 1 75 HIS NE2 N 1.569 -5.068 -1.817 1.00 . A A . 74 HIS NE2 1 1
5 7914 1 1 75 HIS O O -3.354 -5.439 2.413 1.00 . A A . 74 HIS O 1 1
5 7915 1 1 76 TYR C C -5.638 -5.640 -0.206 1.00 . A A . 75 TYR C 1 1
5 7916 1 1 76 TYR CA C -5.183 -4.397 0.546 1.00 . A A . 75 TYR CA 1 1
5 7917 1 1 76 TYR CB C -5.832 -3.131 -0.050 1.00 . A A . 75 TYR CB 1 1
5 7918 1 1 76 TYR CD1 C -3.973 -1.728 0.976 1.00 . A A . 75 TYR CD1 1 1
5 7919 1 1 76 TYR CD2 C -5.075 -0.877 -0.959 1.00 . A A . 75 TYR CD2 1 1
5 7920 1 1 76 TYR CE1 C -3.169 -0.608 1.013 1.00 . A A . 75 TYR CE1 1 1
5 7921 1 1 76 TYR CE2 C -4.268 0.248 -0.922 1.00 . A A . 75 TYR CE2 1 1
5 7922 1 1 76 TYR CG C -4.946 -1.888 -0.008 1.00 . A A . 75 TYR CG 1 1
5 7923 1 1 76 TYR CZ C -3.324 0.373 0.069 1.00 . A A . 75 TYR CZ 1 1
5 7924 1 1 76 TYR H H -3.332 -3.746 -0.204 1.00 . A A . 75 TYR H 1 1
5 7925 1 1 76 TYR HA H -5.481 -4.491 1.576 1.00 . A A . 75 TYR HA 1 1
5 7926 1 1 76 TYR HB2 H -6.081 -3.320 -1.085 1.00 . A A . 75 TYR HB2 1 1
5 7927 1 1 76 TYR HB3 H -6.737 -2.912 0.495 1.00 . A A . 75 TYR HB3 1 1
5 7928 1 1 76 TYR HD1 H -3.854 -2.493 1.726 1.00 . A A . 75 TYR HD1 1 1
5 7929 1 1 76 TYR HD2 H -5.811 -0.982 -1.742 1.00 . A A . 75 TYR HD2 1 1
5 7930 1 1 76 TYR HE1 H -2.407 -0.514 1.772 1.00 . A A . 75 TYR HE1 1 1
5 7931 1 1 76 TYR HE2 H -4.383 1.024 -1.665 1.00 . A A . 75 TYR HE2 1 1
5 7932 1 1 76 TYR HH H -2.969 2.182 0.605 1.00 . A A . 75 TYR HH 1 1
5 7933 1 1 76 TYR N N -3.741 -4.269 0.516 1.00 . A A . 75 TYR N 1 1
5 7934 1 1 76 TYR O O -5.719 -5.646 -1.436 1.00 . A A . 75 TYR O 1 1
5 7935 1 1 76 TYR OH O -2.523 1.487 0.115 1.00 . A A . 75 TYR OH 1 1
5 7936 1 1 77 ILE C C -7.895 -7.957 -0.209 1.00 . A A . 76 ILE C 1 1
5 7937 1 1 77 ILE CA C -6.378 -7.951 -0.029 1.00 . A A . 76 ILE CA 1 1
5 7938 1 1 77 ILE CB C -5.959 -9.144 0.859 1.00 . A A . 76 ILE CB 1 1
5 7939 1 1 77 ILE CD1 C -3.843 -8.117 1.834 1.00 . A A . 76 ILE CD1 1 1
5 7940 1 1 77 ILE CG1 C -4.435 -9.212 0.972 1.00 . A A . 76 ILE CG1 1 1
5 7941 1 1 77 ILE CG2 C -6.506 -10.453 0.305 1.00 . A A . 76 ILE CG2 1 1
5 7942 1 1 77 ILE H H -5.844 -6.614 1.524 1.00 . A A . 76 ILE H 1 1
5 7943 1 1 77 ILE HA H -5.909 -8.063 -0.994 1.00 . A A . 76 ILE HA 1 1
5 7944 1 1 77 ILE HB H -6.378 -8.995 1.842 1.00 . A A . 76 ILE HB 1 1
5 7945 1 1 77 ILE HD11 H -4.584 -7.770 2.537 1.00 . A A . 76 ILE HD11 1 1
5 7946 1 1 77 ILE HD12 H -3.530 -7.296 1.206 1.00 . A A . 76 ILE HD12 1 1
5 7947 1 1 77 ILE HD13 H -2.989 -8.504 2.371 1.00 . A A . 76 ILE HD13 1 1
5 7948 1 1 77 ILE HG12 H -4.154 -10.160 1.405 1.00 . A A . 76 ILE HG12 1 1
5 7949 1 1 77 ILE HG13 H -4.003 -9.127 -0.015 1.00 . A A . 76 ILE HG13 1 1
5 7950 1 1 77 ILE HG21 H -7.581 -10.467 0.410 1.00 . A A . 76 ILE HG21 1 1
5 7951 1 1 77 ILE HG22 H -6.081 -11.280 0.850 1.00 . A A . 76 ILE HG22 1 1
5 7952 1 1 77 ILE HG23 H -6.246 -10.537 -0.740 1.00 . A A . 76 ILE HG23 1 1
5 7953 1 1 77 ILE N N -5.932 -6.689 0.548 1.00 . A A . 76 ILE N 1 1
5 7954 1 1 77 ILE O O -8.606 -7.179 0.424 1.00 . A A . 76 ILE O 1 1
5 7955 1 1 78 SER C C -10.406 -10.153 -0.626 1.00 . A A . 77 SER C 1 1
5 7956 1 1 78 SER CA C -9.813 -8.942 -1.338 1.00 . A A . 77 SER CA 1 1
5 7957 1 1 78 SER CB C -10.075 -9.041 -2.841 1.00 . A A . 77 SER CB 1 1
5 7958 1 1 78 SER H H -7.765 -9.429 -1.555 1.00 . A A . 77 SER H 1 1
5 7959 1 1 78 SER HA H -10.286 -8.048 -0.956 1.00 . A A . 77 SER HA 1 1
5 7960 1 1 78 SER HB2 H -9.743 -8.133 -3.324 1.00 . A A . 77 SER HB2 1 1
5 7961 1 1 78 SER HB3 H -9.530 -9.882 -3.244 1.00 . A A . 77 SER HB3 1 1
5 7962 1 1 78 SER HG H -11.763 -8.525 -3.691 1.00 . A A . 77 SER HG 1 1
5 7963 1 1 78 SER N N -8.382 -8.837 -1.078 1.00 . A A . 77 SER N 1 1
5 7964 1 1 78 SER O O -9.918 -11.274 -0.777 1.00 . A A . 77 SER O 1 1
5 7965 1 1 78 SER OG O -11.455 -9.222 -3.109 1.00 . A A . 77 SER OG 1 1
5 7966 1 1 79 VAL C C -13.080 -11.765 0.000 1.00 . A A . 78 VAL C 1 1
5 7967 1 1 79 VAL CA C -12.110 -10.996 0.891 1.00 . A A . 78 VAL CA 1 1
5 7968 1 1 79 VAL CB C -12.876 -10.454 2.113 1.00 . A A . 78 VAL CB 1 1
5 7969 1 1 79 VAL CG1 C -11.911 -9.848 3.121 1.00 . A A . 78 VAL CG1 1 1
5 7970 1 1 79 VAL CG2 C -13.922 -9.436 1.685 1.00 . A A . 78 VAL CG2 1 1
5 7971 1 1 79 VAL H H -11.797 -9.007 0.237 1.00 . A A . 78 VAL H 1 1
5 7972 1 1 79 VAL HA H -11.347 -11.673 1.242 1.00 . A A . 78 VAL HA 1 1
5 7973 1 1 79 VAL HB H -13.384 -11.280 2.590 1.00 . A A . 78 VAL HB 1 1
5 7974 1 1 79 VAL HG11 H -11.338 -9.065 2.646 1.00 . A A . 78 VAL HG11 1 1
5 7975 1 1 79 VAL HG12 H -11.241 -10.613 3.485 1.00 . A A . 78 VAL HG12 1 1
5 7976 1 1 79 VAL HG13 H -12.467 -9.433 3.950 1.00 . A A . 78 VAL HG13 1 1
5 7977 1 1 79 VAL HG21 H -13.734 -9.132 0.665 1.00 . A A . 78 VAL HG21 1 1
5 7978 1 1 79 VAL HG22 H -13.873 -8.572 2.332 1.00 . A A . 78 VAL HG22 1 1
5 7979 1 1 79 VAL HG23 H -14.905 -9.879 1.752 1.00 . A A . 78 VAL HG23 1 1
5 7980 1 1 79 VAL N N -11.456 -9.921 0.154 1.00 . A A . 78 VAL N 1 1
5 7981 1 1 79 VAL O O -14.157 -11.271 -0.336 1.00 . A A . 78 VAL O 1 1
5 7982 1 1 80 LEU C C -14.020 -15.040 -0.474 1.00 . A A . 79 LEU C 1 1
5 7983 1 1 80 LEU CA C -13.522 -13.816 -1.235 1.00 . A A . 79 LEU CA 1 1
5 7984 1 1 80 LEU CB C -12.739 -14.254 -2.475 1.00 . A A . 79 LEU CB 1 1
5 7985 1 1 80 LEU CD1 C -14.277 -16.055 -3.297 1.00 . A A . 79 LEU CD1 1 1
5 7986 1 1 80 LEU CD2 C -14.628 -13.687 -4.021 1.00 . A A . 79 LEU CD2 1 1
5 7987 1 1 80 LEU CG C -13.597 -14.740 -3.645 1.00 . A A . 79 LEU CG 1 1
5 7988 1 1 80 LEU H H -11.820 -13.315 -0.082 1.00 . A A . 79 LEU H 1 1
5 7989 1 1 80 LEU HA H -14.373 -13.230 -1.546 1.00 . A A . 79 LEU HA 1 1
5 7990 1 1 80 LEU HB2 H -12.145 -13.417 -2.813 1.00 . A A . 79 LEU HB2 1 1
5 7991 1 1 80 LEU HB3 H -12.073 -15.054 -2.190 1.00 . A A . 79 LEU HB3 1 1
5 7992 1 1 80 LEU HD11 H -13.691 -16.578 -2.556 1.00 . A A . 79 LEU HD11 1 1
5 7993 1 1 80 LEU HD12 H -14.359 -16.662 -4.187 1.00 . A A . 79 LEU HD12 1 1
5 7994 1 1 80 LEU HD13 H -15.263 -15.857 -2.903 1.00 . A A . 79 LEU HD13 1 1
5 7995 1 1 80 LEU HD21 H -14.188 -12.705 -3.935 1.00 . A A . 79 LEU HD21 1 1
5 7996 1 1 80 LEU HD22 H -15.476 -13.761 -3.356 1.00 . A A . 79 LEU HD22 1 1
5 7997 1 1 80 LEU HD23 H -14.953 -13.848 -5.038 1.00 . A A . 79 LEU HD23 1 1
5 7998 1 1 80 LEU HG H -12.961 -14.908 -4.502 1.00 . A A . 79 LEU HG 1 1
5 7999 1 1 80 LEU N N -12.689 -12.976 -0.383 1.00 . A A . 79 LEU N 1 1
5 8000 1 1 80 LEU O O -13.241 -15.738 0.175 1.00 . A A . 79 LEU O 1 1
5 8001 1 1 81 THR C C -16.106 -17.608 -0.836 1.00 . A A . 80 THR C 1 1
5 8002 1 1 81 THR CA C -15.922 -16.436 0.123 1.00 . A A . 80 THR CA 1 1
5 8003 1 1 81 THR CB C -17.271 -16.041 0.728 1.00 . A A . 80 THR CB 1 1
5 8004 1 1 81 THR CG2 C -17.163 -15.522 2.145 1.00 . A A . 80 THR CG2 1 1
5 8005 1 1 81 THR H H -15.891 -14.701 -1.092 1.00 . A A . 80 THR H 1 1
5 8006 1 1 81 THR HA H -15.256 -16.735 0.917 1.00 . A A . 80 THR HA 1 1
5 8007 1 1 81 THR HB H -17.915 -16.910 0.741 1.00 . A A . 80 THR HB 1 1
5 8008 1 1 81 THR HG1 H -18.841 -15.200 -0.087 1.00 . A A . 80 THR HG1 1 1
5 8009 1 1 81 THR HG21 H -16.456 -14.707 2.176 1.00 . A A . 80 THR HG21 1 1
5 8010 1 1 81 THR HG22 H -16.826 -16.317 2.793 1.00 . A A . 80 THR HG22 1 1
5 8011 1 1 81 THR HG23 H -18.130 -15.173 2.475 1.00 . A A . 80 THR HG23 1 1
5 8012 1 1 81 THR N N -15.322 -15.295 -0.559 1.00 . A A . 80 THR N 1 1
5 8013 1 1 81 THR O O -16.554 -17.431 -1.969 1.00 . A A . 80 THR O 1 1
5 8014 1 1 81 THR OG1 O -17.895 -15.037 -0.052 1.00 . A A . 80 THR OG1 1 1
5 8015 1 1 82 GLU C C -16.090 -21.238 -0.316 1.00 . A A . 81 GLU C 1 1
5 8016 1 1 82 GLU CA C -15.883 -20.006 -1.191 1.00 . A A . 81 GLU CA 1 1
5 8017 1 1 82 GLU CB C -14.638 -20.188 -2.063 1.00 . A A . 81 GLU CB 1 1
5 8018 1 1 82 GLU CD C -15.022 -20.235 -4.558 1.00 . A A . 81 GLU CD 1 1
5 8019 1 1 82 GLU CG C -14.877 -21.052 -3.289 1.00 . A A . 81 GLU CG 1 1
5 8020 1 1 82 GLU H H -15.406 -18.881 0.538 1.00 . A A . 81 GLU H 1 1
5 8021 1 1 82 GLU HA H -16.743 -19.883 -1.829 1.00 . A A . 81 GLU HA 1 1
5 8022 1 1 82 GLU HB2 H -14.298 -19.217 -2.392 1.00 . A A . 81 GLU HB2 1 1
5 8023 1 1 82 GLU HB3 H -13.862 -20.649 -1.469 1.00 . A A . 81 GLU HB3 1 1
5 8024 1 1 82 GLU HG2 H -14.040 -21.726 -3.407 1.00 . A A . 81 GLU HG2 1 1
5 8025 1 1 82 GLU HG3 H -15.781 -21.623 -3.141 1.00 . A A . 81 GLU HG3 1 1
5 8026 1 1 82 GLU N N -15.756 -18.804 -0.373 1.00 . A A . 81 GLU N 1 1
5 8027 1 1 82 GLU O O -15.213 -21.615 0.461 1.00 . A A . 81 GLU O 1 1
5 8028 1 1 82 GLU OE1 O -14.172 -19.350 -4.794 1.00 . A A . 81 GLU OE1 1 1
5 8029 1 1 82 GLU OE2 O -15.984 -20.480 -5.315 1.00 . A A . 81 GLU OE2 1 1
5 8030 1 1 83 ASN C C -17.548 -22.752 1.822 1.00 . A A . 82 ASN C 1 1
5 8031 1 1 83 ASN CA C -17.579 -23.052 0.327 1.00 . A A . 82 ASN CA 1 1
5 8032 1 1 83 ASN CB C -16.598 -24.182 0.003 1.00 . A A . 82 ASN CB 1 1
5 8033 1 1 83 ASN CG C -16.669 -24.609 -1.450 1.00 . A A . 82 ASN CG 1 1
5 8034 1 1 83 ASN H H -17.915 -21.514 -1.087 1.00 . A A . 82 ASN H 1 1
5 8035 1 1 83 ASN HA H -18.576 -23.366 0.056 1.00 . A A . 82 ASN HA 1 1
5 8036 1 1 83 ASN HB2 H -15.593 -23.846 0.210 1.00 . A A . 82 ASN HB2 1 1
5 8037 1 1 83 ASN HB3 H -16.823 -25.035 0.623 1.00 . A A . 82 ASN HB3 1 1
5 8038 1 1 83 ASN HD21 H -18.165 -25.852 -1.035 1.00 . A A . 82 ASN HD21 1 1
5 8039 1 1 83 ASN HD22 H -17.659 -25.811 -2.687 1.00 . A A . 82 ASN HD22 1 1
5 8040 1 1 83 ASN N N -17.256 -21.863 -0.450 1.00 . A A . 82 ASN N 1 1
5 8041 1 1 83 ASN ND2 N -17.591 -25.516 -1.755 1.00 . A A . 82 ASN ND2 1 1
5 8042 1 1 83 ASN O O -17.162 -23.599 2.628 1.00 . A A . 82 ASN O 1 1
5 8043 1 1 83 ASN OD1 O -15.906 -24.132 -2.289 1.00 . A A . 82 ASN OD1 1 1
5 8044 1 1 84 GLY C C -16.577 -20.927 4.135 1.00 . A A . 83 GLY C 1 1
5 8045 1 1 84 GLY CA C -17.971 -21.151 3.583 1.00 . A A . 83 GLY CA 1 1
5 8046 1 1 84 GLY H H -18.255 -20.908 1.499 1.00 . A A . 83 GLY H 1 1
5 8047 1 1 84 GLY HA2 H -18.537 -20.237 3.685 1.00 . A A . 83 GLY HA2 1 1
5 8048 1 1 84 GLY HA3 H -18.454 -21.927 4.158 1.00 . A A . 83 GLY HA3 1 1
5 8049 1 1 84 GLY N N -17.959 -21.541 2.186 1.00 . A A . 83 GLY N 1 1
5 8050 1 1 84 GLY O O -16.335 -21.127 5.325 1.00 . A A . 83 GLY O 1 1
5 8051 1 1 85 LYS C C -13.825 -18.878 3.229 1.00 . A A . 84 LYS C 1 1
5 8052 1 1 85 LYS CA C -14.281 -20.263 3.676 1.00 . A A . 84 LYS CA 1 1
5 8053 1 1 85 LYS CB C -13.352 -21.332 3.094 1.00 . A A . 84 LYS CB 1 1
5 8054 1 1 85 LYS CD C -12.365 -22.484 5.097 1.00 . A A . 84 LYS CD 1 1
5 8055 1 1 85 LYS CE C -12.927 -23.167 6.332 1.00 . A A . 84 LYS CE 1 1
5 8056 1 1 85 LYS CG C -13.309 -22.612 3.913 1.00 . A A . 84 LYS CG 1 1
5 8057 1 1 85 LYS H H -15.913 -20.374 2.333 1.00 . A A . 84 LYS H 1 1
5 8058 1 1 85 LYS HA H -14.239 -20.313 4.754 1.00 . A A . 84 LYS HA 1 1
5 8059 1 1 85 LYS HB2 H -13.686 -21.578 2.097 1.00 . A A . 84 LYS HB2 1 1
5 8060 1 1 85 LYS HB3 H -12.351 -20.930 3.039 1.00 . A A . 84 LYS HB3 1 1
5 8061 1 1 85 LYS HD2 H -11.420 -22.942 4.842 1.00 . A A . 84 LYS HD2 1 1
5 8062 1 1 85 LYS HD3 H -12.214 -21.437 5.313 1.00 . A A . 84 LYS HD3 1 1
5 8063 1 1 85 LYS HE2 H -13.634 -23.921 6.022 1.00 . A A . 84 LYS HE2 1 1
5 8064 1 1 85 LYS HE3 H -12.114 -23.637 6.870 1.00 . A A . 84 LYS HE3 1 1
5 8065 1 1 85 LYS HG2 H -14.303 -22.827 4.277 1.00 . A A . 84 LYS HG2 1 1
5 8066 1 1 85 LYS HG3 H -12.973 -23.421 3.280 1.00 . A A . 84 LYS HG3 1 1
5 8067 1 1 85 LYS HZ1 H -13.134 -21.281 7.206 1.00 . A A . 84 LYS HZ1 1 1
5 8068 1 1 85 LYS HZ2 H -13.598 -22.558 8.215 1.00 . A A . 84 LYS HZ2 1 1
5 8069 1 1 85 LYS HZ3 H -14.602 -22.078 6.941 1.00 . A A . 84 LYS HZ3 1 1
5 8070 1 1 85 LYS N N -15.658 -20.514 3.269 1.00 . A A . 84 LYS N 1 1
5 8071 1 1 85 LYS NZ N -13.613 -22.204 7.237 1.00 . A A . 84 LYS NZ 1 1
5 8072 1 1 85 LYS O O -14.463 -18.245 2.388 1.00 . A A . 84 LYS O 1 1
5 8073 1 1 86 THR C C -10.916 -17.237 2.610 1.00 . A A . 85 THR C 1 1
5 8074 1 1 86 THR CA C -12.175 -17.103 3.458 1.00 . A A . 85 THR CA 1 1
5 8075 1 1 86 THR CB C -11.868 -16.309 4.729 1.00 . A A . 85 THR CB 1 1
5 8076 1 1 86 THR CG2 C -12.171 -14.833 4.600 1.00 . A A . 85 THR CG2 1 1
5 8077 1 1 86 THR H H -12.253 -18.965 4.463 1.00 . A A . 85 THR H 1 1
5 8078 1 1 86 THR HA H -12.924 -16.574 2.887 1.00 . A A . 85 THR HA 1 1
5 8079 1 1 86 THR HB H -10.816 -16.412 4.959 1.00 . A A . 85 THR HB 1 1
5 8080 1 1 86 THR HG1 H -12.116 -16.679 6.636 1.00 . A A . 85 THR HG1 1 1
5 8081 1 1 86 THR HG21 H -13.114 -14.616 5.081 1.00 . A A . 85 THR HG21 1 1
5 8082 1 1 86 THR HG22 H -12.231 -14.567 3.555 1.00 . A A . 85 THR HG22 1 1
5 8083 1 1 86 THR HG23 H -11.386 -14.261 5.074 1.00 . A A . 85 THR HG23 1 1
5 8084 1 1 86 THR N N -12.717 -18.414 3.797 1.00 . A A . 85 THR N 1 1
5 8085 1 1 86 THR O O -9.930 -17.839 3.036 1.00 . A A . 85 THR O 1 1
5 8086 1 1 86 THR OG1 O -12.614 -16.808 5.825 1.00 . A A . 85 THR OG1 1 1
5 8087 1 1 87 THR C C -9.039 -15.417 0.518 1.00 . A A . 86 THR C 1 1
5 8088 1 1 87 THR CA C -9.817 -16.731 0.497 1.00 . A A . 86 THR CA 1 1
5 8089 1 1 87 THR CB C -10.287 -17.036 -0.924 1.00 . A A . 86 THR CB 1 1
5 8090 1 1 87 THR CG2 C -9.244 -17.751 -1.758 1.00 . A A . 86 THR CG2 1 1
5 8091 1 1 87 THR H H -11.770 -16.208 1.124 1.00 . A A . 86 THR H 1 1
5 8092 1 1 87 THR HA H -9.166 -17.525 0.831 1.00 . A A . 86 THR HA 1 1
5 8093 1 1 87 THR HB H -10.528 -16.108 -1.420 1.00 . A A . 86 THR HB 1 1
5 8094 1 1 87 THR HG1 H -11.764 -17.976 -1.803 1.00 . A A . 86 THR HG1 1 1
5 8095 1 1 87 THR HG21 H -8.482 -17.047 -2.061 1.00 . A A . 86 THR HG21 1 1
5 8096 1 1 87 THR HG22 H -9.712 -18.172 -2.636 1.00 . A A . 86 THR HG22 1 1
5 8097 1 1 87 THR HG23 H -8.795 -18.540 -1.175 1.00 . A A . 86 THR HG23 1 1
5 8098 1 1 87 THR N N -10.955 -16.673 1.407 1.00 . A A . 86 THR N 1 1
5 8099 1 1 87 THR O O -9.606 -14.354 0.768 1.00 . A A . 86 THR O 1 1
5 8100 1 1 87 THR OG1 O -11.449 -17.845 -0.905 1.00 . A A . 86 THR OG1 1 1
5 8101 1 1 88 GLU C C -6.256 -14.117 -1.136 1.00 . A A . 87 GLU C 1 1
5 8102 1 1 88 GLU CA C -6.886 -14.318 0.239 1.00 . A A . 87 GLU CA 1 1
5 8103 1 1 88 GLU CB C -5.790 -14.428 1.306 1.00 . A A . 87 GLU CB 1 1
5 8104 1 1 88 GLU CD C -4.418 -16.357 0.417 1.00 . A A . 87 GLU CD 1 1
5 8105 1 1 88 GLU CG C -5.298 -15.848 1.542 1.00 . A A . 87 GLU CG 1 1
5 8106 1 1 88 GLU H H -7.346 -16.376 0.060 1.00 . A A . 87 GLU H 1 1
5 8107 1 1 88 GLU HA H -7.505 -13.460 0.462 1.00 . A A . 87 GLU HA 1 1
5 8108 1 1 88 GLU HB2 H -4.948 -13.826 1.001 1.00 . A A . 87 GLU HB2 1 1
5 8109 1 1 88 GLU HB3 H -6.175 -14.045 2.239 1.00 . A A . 87 GLU HB3 1 1
5 8110 1 1 88 GLU HG2 H -4.729 -15.869 2.459 1.00 . A A . 87 GLU HG2 1 1
5 8111 1 1 88 GLU HG3 H -6.152 -16.502 1.637 1.00 . A A . 87 GLU HG3 1 1
5 8112 1 1 88 GLU N N -7.740 -15.500 0.252 1.00 . A A . 87 GLU N 1 1
5 8113 1 1 88 GLU O O -5.562 -14.995 -1.647 1.00 . A A . 87 GLU O 1 1
5 8114 1 1 88 GLU OE1 O -3.480 -15.634 0.024 1.00 . A A . 87 GLU OE1 1 1
5 8115 1 1 88 GLU OE2 O -4.667 -17.480 -0.070 1.00 . A A . 87 GLU OE2 1 1
5 8116 1 1 89 THR C C -5.622 -11.158 -3.156 1.00 . A A . 88 THR C 1 1
5 8117 1 1 89 THR CA C -5.967 -12.639 -3.049 1.00 . A A . 88 THR CA 1 1
5 8118 1 1 89 THR CB C -6.973 -13.023 -4.139 1.00 . A A . 88 THR CB 1 1
5 8119 1 1 89 THR CG2 C -6.507 -12.675 -5.537 1.00 . A A . 88 THR CG2 1 1
5 8120 1 1 89 THR H H -7.070 -12.296 -1.275 1.00 . A A . 88 THR H 1 1
5 8121 1 1 89 THR HA H -5.065 -13.217 -3.185 1.00 . A A . 88 THR HA 1 1
5 8122 1 1 89 THR HB H -7.899 -12.498 -3.958 1.00 . A A . 88 THR HB 1 1
5 8123 1 1 89 THR HG1 H -8.155 -14.561 -3.867 1.00 . A A . 88 THR HG1 1 1
5 8124 1 1 89 THR HG21 H -5.428 -12.706 -5.575 1.00 . A A . 88 THR HG21 1 1
5 8125 1 1 89 THR HG22 H -6.849 -11.683 -5.793 1.00 . A A . 88 THR HG22 1 1
5 8126 1 1 89 THR HG23 H -6.912 -13.389 -6.239 1.00 . A A . 88 THR HG23 1 1
5 8127 1 1 89 THR N N -6.508 -12.955 -1.732 1.00 . A A . 88 THR N 1 1
5 8128 1 1 89 THR O O -6.479 -10.295 -2.956 1.00 . A A . 88 THR O 1 1
5 8129 1 1 89 THR OG1 O -7.237 -14.415 -4.107 1.00 . A A . 88 THR OG1 1 1
5 8130 1 1 90 VAL C C -4.725 -8.752 -4.672 1.00 . A A . 89 VAL C 1 1
5 8131 1 1 90 VAL CA C -3.910 -9.488 -3.614 1.00 . A A . 89 VAL CA 1 1
5 8132 1 1 90 VAL CB C -2.416 -9.425 -3.985 1.00 . A A . 89 VAL CB 1 1
5 8133 1 1 90 VAL CG1 C -2.163 -10.109 -5.320 1.00 . A A . 89 VAL CG1 1 1
5 8134 1 1 90 VAL CG2 C -1.931 -7.982 -4.017 1.00 . A A . 89 VAL CG2 1 1
5 8135 1 1 90 VAL H H -3.729 -11.597 -3.625 1.00 . A A . 89 VAL H 1 1
5 8136 1 1 90 VAL HA H -4.046 -8.995 -2.662 1.00 . A A . 89 VAL HA 1 1
5 8137 1 1 90 VAL HB H -1.856 -9.951 -3.225 1.00 . A A . 89 VAL HB 1 1
5 8138 1 1 90 VAL HG11 H -2.981 -10.779 -5.542 1.00 . A A . 89 VAL HG11 1 1
5 8139 1 1 90 VAL HG12 H -1.242 -10.672 -5.267 1.00 . A A . 89 VAL HG12 1 1
5 8140 1 1 90 VAL HG13 H -2.086 -9.365 -6.098 1.00 . A A . 89 VAL HG13 1 1
5 8141 1 1 90 VAL HG21 H -2.355 -7.480 -4.874 1.00 . A A . 89 VAL HG21 1 1
5 8142 1 1 90 VAL HG22 H -0.854 -7.965 -4.085 1.00 . A A . 89 VAL HG22 1 1
5 8143 1 1 90 VAL HG23 H -2.243 -7.478 -3.115 1.00 . A A . 89 VAL HG23 1 1
5 8144 1 1 90 VAL N N -4.364 -10.867 -3.476 1.00 . A A . 89 VAL N 1 1
5 8145 1 1 90 VAL O O -4.930 -9.261 -5.775 1.00 . A A . 89 VAL O 1 1
5 8146 1 1 91 LEU C C -5.274 -5.463 -5.629 1.00 . A A . 90 LEU C 1 1
5 8147 1 1 91 LEU CA C -5.988 -6.759 -5.257 1.00 . A A . 90 LEU CA 1 1
5 8148 1 1 91 LEU CB C -7.356 -6.446 -4.643 1.00 . A A . 90 LEU CB 1 1
5 8149 1 1 91 LEU CD1 C -8.683 -8.172 -5.889 1.00 . A A . 90 LEU CD1 1 1
5 8150 1 1 91 LEU CD2 C -9.828 -6.157 -4.940 1.00 . A A . 90 LEU CD2 1 1
5 8151 1 1 91 LEU CG C -8.549 -6.689 -5.569 1.00 . A A . 90 LEU CG 1 1
5 8152 1 1 91 LEU H H -5.000 -7.203 -3.438 1.00 . A A . 90 LEU H 1 1
5 8153 1 1 91 LEU HA H -6.133 -7.342 -6.153 1.00 . A A . 90 LEU HA 1 1
5 8154 1 1 91 LEU HB2 H -7.480 -7.058 -3.762 1.00 . A A . 90 LEU HB2 1 1
5 8155 1 1 91 LEU HB3 H -7.368 -5.409 -4.344 1.00 . A A . 90 LEU HB3 1 1
5 8156 1 1 91 LEU HD11 H -8.254 -8.369 -6.860 1.00 . A A . 90 LEU HD11 1 1
5 8157 1 1 91 LEU HD12 H -9.727 -8.447 -5.893 1.00 . A A . 90 LEU HD12 1 1
5 8158 1 1 91 LEU HD13 H -8.162 -8.751 -5.139 1.00 . A A . 90 LEU HD13 1 1
5 8159 1 1 91 LEU HD21 H -10.644 -6.833 -5.153 1.00 . A A . 90 LEU HD21 1 1
5 8160 1 1 91 LEU HD22 H -10.052 -5.184 -5.349 1.00 . A A . 90 LEU HD22 1 1
5 8161 1 1 91 LEU HD23 H -9.698 -6.077 -3.871 1.00 . A A . 90 LEU HD23 1 1
5 8162 1 1 91 LEU HG H -8.389 -6.162 -6.499 1.00 . A A . 90 LEU HG 1 1
5 8163 1 1 91 LEU N N -5.191 -7.556 -4.332 1.00 . A A . 90 LEU N 1 1
5 8164 1 1 91 LEU O O -5.067 -5.176 -6.808 1.00 . A A . 90 LEU O 1 1
5 8165 1 1 92 ASP C C -3.678 -2.821 -3.563 1.00 . A A . 91 ASP C 1 1
5 8166 1 1 92 ASP CA C -4.224 -3.411 -4.858 1.00 . A A . 91 ASP CA 1 1
5 8167 1 1 92 ASP CB C -5.183 -2.409 -5.503 1.00 . A A . 91 ASP CB 1 1
5 8168 1 1 92 ASP CG C -4.497 -1.529 -6.530 1.00 . A A . 91 ASP CG 1 1
5 8169 1 1 92 ASP H H -5.102 -4.953 -3.701 1.00 . A A . 91 ASP H 1 1
5 8170 1 1 92 ASP HA H -3.401 -3.594 -5.533 1.00 . A A . 91 ASP HA 1 1
5 8171 1 1 92 ASP HB2 H -5.981 -2.947 -5.991 1.00 . A A . 91 ASP HB2 1 1
5 8172 1 1 92 ASP HB3 H -5.599 -1.774 -4.730 1.00 . A A . 91 ASP HB3 1 1
5 8173 1 1 92 ASP N N -4.905 -4.677 -4.622 1.00 . A A . 91 ASP N 1 1
5 8174 1 1 92 ASP O O -4.362 -2.814 -2.542 1.00 . A A . 91 ASP O 1 1
5 8175 1 1 92 ASP OD1 O -3.463 -1.958 -7.083 1.00 . A A . 91 ASP OD1 1 1
5 8176 1 1 92 ASP OD2 O -4.997 -0.413 -6.782 1.00 . A A . 91 ASP OD2 1 1
5 8177 1 1 93 SER C C -0.974 -0.503 -2.856 1.00 . A A . 92 SER C 1 1
5 8178 1 1 93 SER CA C -1.825 -1.696 -2.457 1.00 . A A . 92 SER CA 1 1
5 8179 1 1 93 SER CB C -0.975 -2.688 -1.683 1.00 . A A . 92 SER CB 1 1
5 8180 1 1 93 SER H H -1.963 -2.337 -4.469 1.00 . A A . 92 SER H 1 1
5 8181 1 1 93 SER HA H -2.604 -1.348 -1.801 1.00 . A A . 92 SER HA 1 1
5 8182 1 1 93 SER HB2 H 0.051 -2.614 -2.007 1.00 . A A . 92 SER HB2 1 1
5 8183 1 1 93 SER HB3 H -1.044 -2.442 -0.629 1.00 . A A . 92 SER HB3 1 1
5 8184 1 1 93 SER HG H -2.386 -4.037 -1.857 1.00 . A A . 92 SER HG 1 1
5 8185 1 1 93 SER N N -2.451 -2.311 -3.620 1.00 . A A . 92 SER N 1 1
5 8186 1 1 93 SER O O -0.326 -0.499 -3.903 1.00 . A A . 92 SER O 1 1
5 8187 1 1 93 SER OG O -1.427 -4.016 -1.879 1.00 . A A . 92 SER OG 1 1
5 8188 1 1 94 GLN C C 1.001 1.642 -1.232 1.00 . A A . 93 GLN C 1 1
5 8189 1 1 94 GLN CA C -0.176 1.690 -2.189 1.00 . A A . 93 GLN CA 1 1
5 8190 1 1 94 GLN CB C -1.030 2.941 -1.953 1.00 . A A . 93 GLN CB 1 1
5 8191 1 1 94 GLN CD C -0.803 3.633 -4.374 1.00 . A A . 93 GLN CD 1 1
5 8192 1 1 94 GLN CG C -1.742 3.436 -3.201 1.00 . A A . 93 GLN CG 1 1
5 8193 1 1 94 GLN H H -1.480 0.401 -1.164 1.00 . A A . 93 GLN H 1 1
5 8194 1 1 94 GLN HA H 0.192 1.687 -3.205 1.00 . A A . 93 GLN HA 1 1
5 8195 1 1 94 GLN HB2 H -1.779 2.715 -1.210 1.00 . A A . 93 GLN HB2 1 1
5 8196 1 1 94 GLN HB3 H -0.395 3.734 -1.586 1.00 . A A . 93 GLN HB3 1 1
5 8197 1 1 94 GLN HE21 H -1.744 2.216 -5.401 1.00 . A A . 93 GLN HE21 1 1
5 8198 1 1 94 GLN HE22 H -0.415 2.968 -6.207 1.00 . A A . 93 GLN HE22 1 1
5 8199 1 1 94 GLN HG2 H -2.495 2.712 -3.480 1.00 . A A . 93 GLN HG2 1 1
5 8200 1 1 94 GLN HG3 H -2.219 4.379 -2.977 1.00 . A A . 93 GLN HG3 1 1
5 8201 1 1 94 GLN N N -0.962 0.490 -1.988 1.00 . A A . 93 GLN N 1 1
5 8202 1 1 94 GLN NE2 N -1.008 2.861 -5.434 1.00 . A A . 93 GLN NE2 1 1
5 8203 1 1 94 GLN O O 1.007 0.825 -0.312 1.00 . A A . 93 GLN O 1 1
5 8204 1 1 94 GLN OE1 O 0.099 4.472 -4.329 1.00 . A A . 93 GLN OE1 1 1
5 8205 1 1 95 VAL C C 2.913 3.324 0.662 1.00 . A A . 94 VAL C 1 1
5 8206 1 1 95 VAL CA C 3.158 2.464 -0.561 1.00 . A A . 94 VAL CA 1 1
5 8207 1 1 95 VAL CB C 4.424 2.957 -1.292 1.00 . A A . 94 VAL CB 1 1
5 8208 1 1 95 VAL CG1 C 4.241 4.387 -1.780 1.00 . A A . 94 VAL CG1 1 1
5 8209 1 1 95 VAL CG2 C 5.643 2.844 -0.388 1.00 . A A . 94 VAL CG2 1 1
5 8210 1 1 95 VAL H H 1.964 3.117 -2.182 1.00 . A A . 94 VAL H 1 1
5 8211 1 1 95 VAL HA H 3.322 1.445 -0.246 1.00 . A A . 94 VAL HA 1 1
5 8212 1 1 95 VAL HB H 4.584 2.326 -2.154 1.00 . A A . 94 VAL HB 1 1
5 8213 1 1 95 VAL HG11 H 3.191 4.635 -1.784 1.00 . A A . 94 VAL HG11 1 1
5 8214 1 1 95 VAL HG12 H 4.637 4.479 -2.781 1.00 . A A . 94 VAL HG12 1 1
5 8215 1 1 95 VAL HG13 H 4.768 5.062 -1.122 1.00 . A A . 94 VAL HG13 1 1
5 8216 1 1 95 VAL HG21 H 5.667 1.863 0.063 1.00 . A A . 94 VAL HG21 1 1
5 8217 1 1 95 VAL HG22 H 5.587 3.595 0.387 1.00 . A A . 94 VAL HG22 1 1
5 8218 1 1 95 VAL HG23 H 6.538 2.996 -0.971 1.00 . A A . 94 VAL HG23 1 1
5 8219 1 1 95 VAL N N 2.000 2.486 -1.435 1.00 . A A . 94 VAL N 1 1
5 8220 1 1 95 VAL O O 2.907 4.552 0.590 1.00 . A A . 94 VAL O 1 1
5 8221 1 1 96 THR C C 3.619 3.178 4.007 1.00 . A A . 95 THR C 1 1
5 8222 1 1 96 THR CA C 2.451 3.357 3.040 1.00 . A A . 95 THR CA 1 1
5 8223 1 1 96 THR CB C 1.153 2.833 3.673 1.00 . A A . 95 THR CB 1 1
5 8224 1 1 96 THR CG2 C 0.023 2.643 2.673 1.00 . A A . 95 THR CG2 1 1
5 8225 1 1 96 THR H H 2.719 1.682 1.790 1.00 . A A . 95 THR H 1 1
5 8226 1 1 96 THR HA H 2.337 4.407 2.819 1.00 . A A . 95 THR HA 1 1
5 8227 1 1 96 THR HB H 0.819 3.540 4.419 1.00 . A A . 95 THR HB 1 1
5 8228 1 1 96 THR HG1 H 1.743 1.732 5.180 1.00 . A A . 95 THR HG1 1 1
5 8229 1 1 96 THR HG21 H -0.775 3.336 2.900 1.00 . A A . 95 THR HG21 1 1
5 8230 1 1 96 THR HG22 H -0.355 1.627 2.732 1.00 . A A . 95 THR HG22 1 1
5 8231 1 1 96 THR HG23 H 0.389 2.832 1.676 1.00 . A A . 95 THR HG23 1 1
5 8232 1 1 96 THR N N 2.705 2.658 1.797 1.00 . A A . 95 THR N 1 1
5 8233 1 1 96 THR O O 3.577 2.346 4.913 1.00 . A A . 95 THR O 1 1
5 8234 1 1 96 THR OG1 O 1.371 1.586 4.308 1.00 . A A . 95 THR OG1 1 1
5 8235 1 1 97 LYS C C 7.073 4.267 3.700 1.00 . A A . 96 LYS C 1 1
5 8236 1 1 97 LYS CA C 5.867 4.042 4.605 1.00 . A A . 96 LYS CA 1 1
5 8237 1 1 97 LYS CB C 6.063 2.768 5.430 1.00 . A A . 96 LYS CB 1 1
5 8238 1 1 97 LYS CD C 6.533 2.887 7.898 1.00 . A A . 96 LYS CD 1 1
5 8239 1 1 97 LYS CE C 7.370 4.153 7.806 1.00 . A A . 96 LYS CE 1 1
5 8240 1 1 97 LYS CG C 5.459 2.849 6.823 1.00 . A A . 96 LYS CG 1 1
5 8241 1 1 97 LYS H H 4.571 4.623 3.049 1.00 . A A . 96 LYS H 1 1
5 8242 1 1 97 LYS HA H 5.785 4.886 5.277 1.00 . A A . 96 LYS HA 1 1
5 8243 1 1 97 LYS HB2 H 5.607 1.945 4.909 1.00 . A A . 96 LYS HB2 1 1
5 8244 1 1 97 LYS HB3 H 7.121 2.577 5.529 1.00 . A A . 96 LYS HB3 1 1
5 8245 1 1 97 LYS HD2 H 6.060 2.850 8.869 1.00 . A A . 96 LYS HD2 1 1
5 8246 1 1 97 LYS HD3 H 7.178 2.029 7.779 1.00 . A A . 96 LYS HD3 1 1
5 8247 1 1 97 LYS HE2 H 8.278 3.930 7.266 1.00 . A A . 96 LYS HE2 1 1
5 8248 1 1 97 LYS HE3 H 6.807 4.902 7.270 1.00 . A A . 96 LYS HE3 1 1
5 8249 1 1 97 LYS HG2 H 4.863 3.747 6.894 1.00 . A A . 96 LYS HG2 1 1
5 8250 1 1 97 LYS HG3 H 4.832 1.984 6.984 1.00 . A A . 96 LYS HG3 1 1
5 8251 1 1 97 LYS HZ1 H 6.970 5.309 9.499 1.00 . A A . 96 LYS HZ1 1 1
5 8252 1 1 97 LYS HZ2 H 8.612 5.223 9.100 1.00 . A A . 96 LYS HZ2 1 1
5 8253 1 1 97 LYS HZ3 H 7.848 3.900 9.824 1.00 . A A . 96 LYS HZ3 1 1
5 8254 1 1 97 LYS N N 4.643 4.006 3.796 1.00 . A A . 96 LYS N 1 1
5 8255 1 1 97 LYS NZ N 7.724 4.684 9.151 1.00 . A A . 96 LYS NZ 1 1
5 8256 1 1 97 LYS O O 8.015 4.968 4.064 1.00 . A A . 96 LYS O 1 1
5 8257 1 1 98 GLU C C 9.436 3.375 2.087 1.00 . A A . 97 GLU C 1 1
5 8258 1 1 98 GLU CA C 8.090 3.815 1.525 1.00 . A A . 97 GLU CA 1 1
5 8259 1 1 98 GLU CB C 8.178 5.263 1.042 1.00 . A A . 97 GLU CB 1 1
5 8260 1 1 98 GLU CD C 6.769 7.337 0.735 1.00 . A A . 97 GLU CD 1 1
5 8261 1 1 98 GLU CG C 6.848 5.832 0.573 1.00 . A A . 97 GLU CG 1 1
5 8262 1 1 98 GLU H H 6.231 3.143 2.278 1.00 . A A . 97 GLU H 1 1
5 8263 1 1 98 GLU HA H 7.846 3.184 0.684 1.00 . A A . 97 GLU HA 1 1
5 8264 1 1 98 GLU HB2 H 8.543 5.879 1.852 1.00 . A A . 97 GLU HB2 1 1
5 8265 1 1 98 GLU HB3 H 8.877 5.314 0.220 1.00 . A A . 97 GLU HB3 1 1
5 8266 1 1 98 GLU HG2 H 6.715 5.588 -0.470 1.00 . A A . 97 GLU HG2 1 1
5 8267 1 1 98 GLU HG3 H 6.056 5.379 1.152 1.00 . A A . 97 GLU HG3 1 1
5 8268 1 1 98 GLU N N 7.020 3.676 2.508 1.00 . A A . 97 GLU N 1 1
5 8269 1 1 98 GLU O O 9.972 3.996 3.005 1.00 . A A . 97 GLU O 1 1
5 8270 1 1 98 GLU OE1 O 6.885 7.819 1.881 1.00 . A A . 97 GLU OE1 1 1
5 8271 1 1 98 GLU OE2 O 6.591 8.034 -0.287 1.00 . A A . 97 GLU OE2 1 1
5 8272 1 1 99 VAL C C 12.411 2.601 1.320 1.00 . A A . 98 VAL C 1 1
5 8273 1 1 99 VAL CA C 11.280 1.800 1.954 1.00 . A A . 98 VAL CA 1 1
5 8274 1 1 99 VAL CB C 11.451 0.304 1.612 1.00 . A A . 98 VAL CB 1 1
5 8275 1 1 99 VAL CG1 C 11.436 0.081 0.106 1.00 . A A . 98 VAL CG1 1 1
5 8276 1 1 99 VAL CG2 C 12.732 -0.234 2.220 1.00 . A A . 98 VAL CG2 1 1
5 8277 1 1 99 VAL H H 9.520 1.861 0.783 1.00 . A A . 98 VAL H 1 1
5 8278 1 1 99 VAL HA H 11.337 1.911 3.028 1.00 . A A . 98 VAL HA 1 1
5 8279 1 1 99 VAL HB H 10.623 -0.238 2.040 1.00 . A A . 98 VAL HB 1 1
5 8280 1 1 99 VAL HG11 H 12.432 -0.172 -0.229 1.00 . A A . 98 VAL HG11 1 1
5 8281 1 1 99 VAL HG12 H 11.109 0.984 -0.390 1.00 . A A . 98 VAL HG12 1 1
5 8282 1 1 99 VAL HG13 H 10.760 -0.725 -0.133 1.00 . A A . 98 VAL HG13 1 1
5 8283 1 1 99 VAL HG21 H 12.557 -1.230 2.599 1.00 . A A . 98 VAL HG21 1 1
5 8284 1 1 99 VAL HG22 H 13.044 0.408 3.029 1.00 . A A . 98 VAL HG22 1 1
5 8285 1 1 99 VAL HG23 H 13.501 -0.263 1.466 1.00 . A A . 98 VAL HG23 1 1
5 8286 1 1 99 VAL N N 9.988 2.308 1.518 1.00 . A A . 98 VAL N 1 1
5 8287 1 1 99 VAL O O 12.688 2.472 0.127 1.00 . A A . 98 VAL O 1 1
5 8288 1 1 100 ILE C C 15.445 3.484 1.538 1.00 . A A . 99 ILE C 1 1
5 8289 1 1 100 ILE CA C 14.144 4.275 1.639 1.00 . A A . 99 ILE CA 1 1
5 8290 1 1 100 ILE CB C 14.359 5.504 2.546 1.00 . A A . 99 ILE CB 1 1
5 8291 1 1 100 ILE CD1 C 15.210 7.881 2.229 1.00 . A A . 99 ILE CD1 1 1
5 8292 1 1 100 ILE CG1 C 15.450 6.410 1.969 1.00 . A A . 99 ILE CG1 1 1
5 8293 1 1 100 ILE CG2 C 14.717 5.067 3.959 1.00 . A A . 99 ILE CG2 1 1
5 8294 1 1 100 ILE H H 12.779 3.502 3.063 1.00 . A A . 99 ILE H 1 1
5 8295 1 1 100 ILE HA H 13.878 4.628 0.652 1.00 . A A . 99 ILE HA 1 1
5 8296 1 1 100 ILE HB H 13.434 6.053 2.591 1.00 . A A . 99 ILE HB 1 1
5 8297 1 1 100 ILE HD11 H 15.853 8.216 3.031 1.00 . A A . 99 ILE HD11 1 1
5 8298 1 1 100 ILE HD12 H 14.178 8.035 2.508 1.00 . A A . 99 ILE HD12 1 1
5 8299 1 1 100 ILE HD13 H 15.428 8.445 1.334 1.00 . A A . 99 ILE HD13 1 1
5 8300 1 1 100 ILE HG12 H 16.399 6.148 2.412 1.00 . A A . 99 ILE HG12 1 1
5 8301 1 1 100 ILE HG13 H 15.502 6.265 0.901 1.00 . A A . 99 ILE HG13 1 1
5 8302 1 1 100 ILE HG21 H 14.389 4.051 4.115 1.00 . A A . 99 ILE HG21 1 1
5 8303 1 1 100 ILE HG22 H 14.230 5.717 4.670 1.00 . A A . 99 ILE HG22 1 1
5 8304 1 1 100 ILE HG23 H 15.788 5.124 4.094 1.00 . A A . 99 ILE HG23 1 1
5 8305 1 1 100 ILE N N 13.052 3.439 2.123 1.00 . A A . 99 ILE N 1 1
5 8306 1 1 100 ILE O O 15.819 2.763 2.464 1.00 . A A . 99 ILE O 1 1
5 8307 1 1 101 ASN C C 18.573 3.793 0.612 1.00 . A A . 100 ASN C 1 1
5 8308 1 1 101 ASN CA C 17.391 2.931 0.183 1.00 . A A . 100 ASN CA 1 1
5 8309 1 1 101 ASN CB C 17.530 2.553 -1.293 1.00 . A A . 100 ASN CB 1 1
5 8310 1 1 101 ASN CG C 16.464 1.572 -1.741 1.00 . A A . 100 ASN CG 1 1
5 8311 1 1 101 ASN H H 15.779 4.219 -0.290 1.00 . A A . 100 ASN H 1 1
5 8312 1 1 101 ASN HA H 17.383 2.032 0.778 1.00 . A A . 100 ASN HA 1 1
5 8313 1 1 101 ASN HB2 H 17.450 3.444 -1.896 1.00 . A A . 100 ASN HB2 1 1
5 8314 1 1 101 ASN HB3 H 18.499 2.100 -1.452 1.00 . A A . 100 ASN HB3 1 1
5 8315 1 1 101 ASN HD21 H 17.316 1.426 -3.532 1.00 . A A . 100 ASN HD21 1 1
5 8316 1 1 101 ASN HD22 H 15.892 0.477 -3.299 1.00 . A A . 100 ASN HD22 1 1
5 8317 1 1 101 ASN N N 16.130 3.628 0.409 1.00 . A A . 100 ASN N 1 1
5 8318 1 1 101 ASN ND2 N 16.567 1.113 -2.983 1.00 . A A . 100 ASN ND2 1 1
5 8319 1 1 101 ASN O O 18.446 5.009 0.760 1.00 . A A . 100 ASN O 1 1
5 8320 1 1 101 ASN OD1 O 15.558 1.232 -0.980 1.00 . A A . 100 ASN OD1 1 1
5 8321 1 1 102 GLN C C 21.806 4.186 0.020 1.00 . A A . 101 GLN C 1 1
5 8322 1 1 102 GLN CA C 20.925 3.866 1.224 1.00 . A A . 101 GLN CA 1 1
5 8323 1 1 102 GLN CB C 21.709 3.035 2.239 1.00 . A A . 101 GLN CB 1 1
5 8324 1 1 102 GLN CD C 24.124 3.562 2.769 1.00 . A A . 101 GLN CD 1 1
5 8325 1 1 102 GLN CG C 22.670 3.855 3.086 1.00 . A A . 101 GLN CG 1 1
5 8326 1 1 102 GLN H H 19.759 2.187 0.678 1.00 . A A . 101 GLN H 1 1
5 8327 1 1 102 GLN HA H 20.620 4.792 1.688 1.00 . A A . 101 GLN HA 1 1
5 8328 1 1 102 GLN HB2 H 21.011 2.543 2.901 1.00 . A A . 101 GLN HB2 1 1
5 8329 1 1 102 GLN HB3 H 22.278 2.285 1.711 1.00 . A A . 101 GLN HB3 1 1
5 8330 1 1 102 GLN HE21 H 24.471 3.103 4.673 1.00 . A A . 101 GLN HE21 1 1
5 8331 1 1 102 GLN HE22 H 25.829 2.981 3.611 1.00 . A A . 101 GLN HE22 1 1
5 8332 1 1 102 GLN HG2 H 22.483 4.903 2.907 1.00 . A A . 101 GLN HG2 1 1
5 8333 1 1 102 GLN HG3 H 22.491 3.630 4.128 1.00 . A A . 101 GLN HG3 1 1
5 8334 1 1 102 GLN N N 19.721 3.156 0.811 1.00 . A A . 101 GLN N 1 1
5 8335 1 1 102 GLN NE2 N 24.884 3.177 3.787 1.00 . A A . 101 GLN NE2 1 1
5 8336 1 1 102 GLN O O 21.945 3.373 -0.893 1.00 . A A . 101 GLN O 1 1
5 8337 1 1 102 GLN OE1 O 24.557 3.682 1.624 1.00 . A A . 101 GLN OE1 1 1
5 8338 1 1 103 VAL C C 24.625 6.246 -0.540 1.00 . A A . 102 VAL C 1 1
5 8339 1 1 103 VAL CA C 23.262 5.807 -1.065 1.00 . A A . 102 VAL CA 1 1
5 8340 1 1 103 VAL CB C 22.622 6.964 -1.861 1.00 . A A . 102 VAL CB 1 1
5 8341 1 1 103 VAL CG1 C 23.538 7.428 -2.984 1.00 . A A . 102 VAL CG1 1 1
5 8342 1 1 103 VAL CG2 C 21.269 6.540 -2.414 1.00 . A A . 102 VAL CG2 1 1
5 8343 1 1 103 VAL H H 22.244 5.981 0.783 1.00 . A A . 102 VAL H 1 1
5 8344 1 1 103 VAL HA H 23.397 4.969 -1.734 1.00 . A A . 102 VAL HA 1 1
5 8345 1 1 103 VAL HB H 22.465 7.793 -1.188 1.00 . A A . 102 VAL HB 1 1
5 8346 1 1 103 VAL HG11 H 23.142 8.337 -3.415 1.00 . A A . 102 VAL HG11 1 1
5 8347 1 1 103 VAL HG12 H 23.592 6.663 -3.745 1.00 . A A . 102 VAL HG12 1 1
5 8348 1 1 103 VAL HG13 H 24.524 7.617 -2.591 1.00 . A A . 102 VAL HG13 1 1
5 8349 1 1 103 VAL HG21 H 21.415 5.886 -3.261 1.00 . A A . 102 VAL HG21 1 1
5 8350 1 1 103 VAL HG22 H 20.717 7.415 -2.725 1.00 . A A . 102 VAL HG22 1 1
5 8351 1 1 103 VAL HG23 H 20.713 6.019 -1.648 1.00 . A A . 102 VAL HG23 1 1
5 8352 1 1 103 VAL N N 22.396 5.377 0.026 1.00 . A A . 102 VAL N 1 1
5 8353 1 1 103 VAL O O 24.726 7.192 0.242 1.00 . A A . 102 VAL O 1 1
5 8354 1 1 104 VAL C C 27.969 5.961 -1.751 1.00 . A A . 103 VAL C 1 1
5 8355 1 1 104 VAL CA C 27.030 5.870 -0.553 1.00 . A A . 103 VAL CA 1 1
5 8356 1 1 104 VAL CB C 27.573 4.815 0.429 1.00 . A A . 103 VAL CB 1 1
5 8357 1 1 104 VAL CG1 C 26.958 5.001 1.807 1.00 . A A . 103 VAL CG1 1 1
5 8358 1 1 104 VAL CG2 C 27.314 3.410 -0.094 1.00 . A A . 103 VAL CG2 1 1
5 8359 1 1 104 VAL H H 25.526 4.811 -1.599 1.00 . A A . 103 VAL H 1 1
5 8360 1 1 104 VAL HA H 27.009 6.825 -0.050 1.00 . A A . 103 VAL HA 1 1
5 8361 1 1 104 VAL HB H 28.642 4.951 0.516 1.00 . A A . 103 VAL HB 1 1
5 8362 1 1 104 VAL HG11 H 25.969 5.421 1.706 1.00 . A A . 103 VAL HG11 1 1
5 8363 1 1 104 VAL HG12 H 27.575 5.668 2.391 1.00 . A A . 103 VAL HG12 1 1
5 8364 1 1 104 VAL HG13 H 26.893 4.045 2.305 1.00 . A A . 103 VAL HG13 1 1
5 8365 1 1 104 VAL HG21 H 27.452 3.394 -1.165 1.00 . A A . 103 VAL HG21 1 1
5 8366 1 1 104 VAL HG22 H 26.299 3.121 0.142 1.00 . A A . 103 VAL HG22 1 1
5 8367 1 1 104 VAL HG23 H 28.002 2.720 0.369 1.00 . A A . 103 VAL HG23 1 1
5 8368 1 1 104 VAL N N 25.671 5.553 -0.977 1.00 . A A . 103 VAL N 1 1
5 8369 1 1 104 VAL O O 27.814 5.234 -2.732 1.00 . A A . 103 VAL O 1 1
5 8370 1 1 105 GLU C C 31.317 6.689 -2.276 1.00 . A A . 104 GLU C 1 1
5 8371 1 1 105 GLU CA C 29.909 7.048 -2.740 1.00 . A A . 104 GLU CA 1 1
5 8372 1 1 105 GLU CB C 29.878 8.495 -3.236 1.00 . A A . 104 GLU CB 1 1
5 8373 1 1 105 GLU CD C 27.702 8.272 -4.500 1.00 . A A . 104 GLU CD 1 1
5 8374 1 1 105 GLU CG C 28.471 9.036 -3.441 1.00 . A A . 104 GLU CG 1 1
5 8375 1 1 105 GLU H H 29.016 7.411 -0.856 1.00 . A A . 104 GLU H 1 1
5 8376 1 1 105 GLU HA H 29.632 6.392 -3.552 1.00 . A A . 104 GLU HA 1 1
5 8377 1 1 105 GLU HB2 H 30.381 9.121 -2.514 1.00 . A A . 104 GLU HB2 1 1
5 8378 1 1 105 GLU HB3 H 30.402 8.552 -4.178 1.00 . A A . 104 GLU HB3 1 1
5 8379 1 1 105 GLU HG2 H 27.933 8.969 -2.507 1.00 . A A . 104 GLU HG2 1 1
5 8380 1 1 105 GLU HG3 H 28.540 10.071 -3.742 1.00 . A A . 104 GLU HG3 1 1
5 8381 1 1 105 GLU N N 28.944 6.860 -1.664 1.00 . A A . 104 GLU N 1 1
5 8382 1 1 105 GLU O O 31.924 7.411 -1.485 1.00 . A A . 104 GLU O 1 1
5 8383 1 1 105 GLU OE1 O 28.249 8.073 -5.605 1.00 . A A . 104 GLU OE1 1 1
5 8384 1 1 105 GLU OE2 O 26.550 7.872 -4.224 1.00 . A A . 104 GLU OE2 1 1
5 8385 1 1 106 VAL C C 34.224 5.725 -3.318 1.00 . A A . 105 VAL C 1 1
5 8386 1 1 106 VAL CA C 33.167 5.112 -2.407 1.00 . A A . 105 VAL CA 1 1
5 8387 1 1 106 VAL CB C 33.275 3.576 -2.475 1.00 . A A . 105 VAL CB 1 1
5 8388 1 1 106 VAL CG1 C 34.607 3.110 -1.905 1.00 . A A . 105 VAL CG1 1 1
5 8389 1 1 106 VAL CG2 C 32.115 2.928 -1.739 1.00 . A A . 105 VAL CG2 1 1
5 8390 1 1 106 VAL H H 31.298 5.033 -3.397 1.00 . A A . 105 VAL H 1 1
5 8391 1 1 106 VAL HA H 33.359 5.422 -1.390 1.00 . A A . 105 VAL HA 1 1
5 8392 1 1 106 VAL HB H 33.230 3.278 -3.511 1.00 . A A . 105 VAL HB 1 1
5 8393 1 1 106 VAL HG11 H 34.958 2.256 -2.465 1.00 . A A . 105 VAL HG11 1 1
5 8394 1 1 106 VAL HG12 H 34.476 2.832 -0.869 1.00 . A A . 105 VAL HG12 1 1
5 8395 1 1 106 VAL HG13 H 35.329 3.910 -1.975 1.00 . A A . 105 VAL HG13 1 1
5 8396 1 1 106 VAL HG21 H 32.440 1.994 -1.304 1.00 . A A . 105 VAL HG21 1 1
5 8397 1 1 106 VAL HG22 H 31.309 2.738 -2.433 1.00 . A A . 105 VAL HG22 1 1
5 8398 1 1 106 VAL HG23 H 31.768 3.587 -0.958 1.00 . A A . 105 VAL HG23 1 1
5 8399 1 1 106 VAL N N 31.830 5.566 -2.772 1.00 . A A . 105 VAL N 1 1
5 8400 1 1 106 VAL O O 34.303 5.397 -4.503 1.00 . A A . 105 VAL O 1 1
5 8401 1 1 107 GLY C C 37.071 6.274 -4.108 1.00 . A A . 106 GLY C 1 1
5 8402 1 1 107 GLY CA C 36.076 7.263 -3.536 1.00 . A A . 106 GLY CA 1 1
5 8403 1 1 107 GLY H H 34.923 6.839 -1.811 1.00 . A A . 106 GLY H 1 1
5 8404 1 1 107 GLY HA2 H 35.618 7.806 -4.350 1.00 . A A . 106 GLY HA2 1 1
5 8405 1 1 107 GLY HA3 H 36.603 7.962 -2.902 1.00 . A A . 106 GLY HA3 1 1
5 8406 1 1 107 GLY N N 35.035 6.617 -2.759 1.00 . A A . 106 GLY N 1 1
5 8407 1 1 107 GLY O O 37.548 5.384 -3.404 1.00 . A A . 106 GLY O 1 1
5 8408 1 1 108 ALA C C 39.701 6.199 -6.193 1.00 . A A . 107 ALA C 1 1
5 8409 1 1 108 ALA CA C 38.330 5.541 -6.058 1.00 . A A . 107 ALA CA 1 1
5 8410 1 1 108 ALA CB C 37.800 5.138 -7.426 1.00 . A A . 107 ALA CB 1 1
5 8411 1 1 108 ALA H H 36.971 7.157 -5.900 1.00 . A A . 107 ALA H 1 1
5 8412 1 1 108 ALA HA H 38.428 4.648 -5.458 1.00 . A A . 107 ALA HA 1 1
5 8413 1 1 108 ALA HB1 H 38.267 4.214 -7.735 1.00 . A A . 107 ALA HB1 1 1
5 8414 1 1 108 ALA HB2 H 38.025 5.913 -8.143 1.00 . A A . 107 ALA HB2 1 1
5 8415 1 1 108 ALA HB3 H 36.730 4.998 -7.370 1.00 . A A . 107 ALA HB3 1 1
5 8416 1 1 108 ALA N N 37.385 6.427 -5.391 1.00 . A A . 107 ALA N 1 1
5 8417 1 1 108 ALA O O 39.801 7.419 -6.329 1.00 . A A . 107 ALA O 1 1
5 8418 1 1 109 PRO C C 42.374 6.663 -7.582 1.00 . A A . 108 PRO C 1 1
5 8419 1 1 109 PRO CA C 42.149 5.910 -6.274 1.00 . A A . 108 PRO CA 1 1
5 8420 1 1 109 PRO CB C 43.022 4.648 -6.222 1.00 . A A . 108 PRO CB 1 1
5 8421 1 1 109 PRO CD C 40.751 3.935 -5.996 1.00 . A A . 108 PRO CD 1 1
5 8422 1 1 109 PRO CG C 42.098 3.512 -6.505 1.00 . A A . 108 PRO CG 1 1
5 8423 1 1 109 PRO HA H 42.399 6.556 -5.445 1.00 . A A . 108 PRO HA 1 1
5 8424 1 1 109 PRO HB2 H 43.800 4.718 -6.967 1.00 . A A . 108 PRO HB2 1 1
5 8425 1 1 109 PRO HB3 H 43.466 4.558 -5.241 1.00 . A A . 108 PRO HB3 1 1
5 8426 1 1 109 PRO HD2 H 39.966 3.497 -6.593 1.00 . A A . 108 PRO HD2 1 1
5 8427 1 1 109 PRO HD3 H 40.636 3.663 -4.957 1.00 . A A . 108 PRO HD3 1 1
5 8428 1 1 109 PRO HG2 H 42.056 3.329 -7.568 1.00 . A A . 108 PRO HG2 1 1
5 8429 1 1 109 PRO HG3 H 42.433 2.628 -5.985 1.00 . A A . 108 PRO HG3 1 1
5 8430 1 1 109 PRO N N 40.780 5.398 -6.155 1.00 . A A . 108 PRO N 1 1
5 8431 1 1 109 PRO O O 42.548 7.882 -7.584 1.00 . A A . 108 PRO O 1 1
5 8432 1 1 110 VAL C C 42.479 5.482 -11.107 1.00 . A A . 109 VAL C 1 1
5 8433 1 1 110 VAL CA C 42.576 6.530 -10.002 1.00 . A A . 109 VAL CA 1 1
5 8434 1 1 110 VAL CB C 43.944 7.235 -10.090 1.00 . A A . 109 VAL CB 1 1
5 8435 1 1 110 VAL CG1 C 45.077 6.241 -9.878 1.00 . A A . 109 VAL CG1 1 1
5 8436 1 1 110 VAL CG2 C 44.096 7.951 -11.425 1.00 . A A . 109 VAL CG2 1 1
5 8437 1 1 110 VAL H H 42.228 4.964 -8.625 1.00 . A A . 109 VAL H 1 1
5 8438 1 1 110 VAL HA H 41.803 7.270 -10.153 1.00 . A A . 109 VAL HA 1 1
5 8439 1 1 110 VAL HB H 43.996 7.974 -9.303 1.00 . A A . 109 VAL HB 1 1
5 8440 1 1 110 VAL HG11 H 44.833 5.591 -9.051 1.00 . A A . 109 VAL HG11 1 1
5 8441 1 1 110 VAL HG12 H 45.989 6.776 -9.660 1.00 . A A . 109 VAL HG12 1 1
5 8442 1 1 110 VAL HG13 H 45.209 5.651 -10.773 1.00 . A A . 109 VAL HG13 1 1
5 8443 1 1 110 VAL HG21 H 43.310 8.684 -11.530 1.00 . A A . 109 VAL HG21 1 1
5 8444 1 1 110 VAL HG22 H 44.030 7.233 -12.228 1.00 . A A . 109 VAL HG22 1 1
5 8445 1 1 110 VAL HG23 H 45.056 8.444 -11.462 1.00 . A A . 109 VAL HG23 1 1
5 8446 1 1 110 VAL N N 42.371 5.930 -8.690 1.00 . A A . 109 VAL N 1 1
5 8447 1 1 110 VAL O O 41.890 5.728 -12.159 1.00 . A A . 109 VAL O 1 1
5 8448 1 1 111 THR C C 41.850 2.310 -11.600 1.00 . A A . 110 THR C 1 1
5 8449 1 1 111 THR CA C 43.043 3.230 -11.835 1.00 . A A . 110 THR CA 1 1
5 8450 1 1 111 THR CB C 44.341 2.427 -11.761 1.00 . A A . 110 THR CB 1 1
5 8451 1 1 111 THR CG2 C 44.601 1.830 -10.394 1.00 . A A . 110 THR CG2 1 1
5 8452 1 1 111 THR H H 43.519 4.180 -10.003 1.00 . A A . 110 THR H 1 1
5 8453 1 1 111 THR HA H 42.957 3.668 -12.817 1.00 . A A . 110 THR HA 1 1
5 8454 1 1 111 THR HB H 45.170 3.078 -12.000 1.00 . A A . 110 THR HB 1 1
5 8455 1 1 111 THR HG1 H 45.165 0.894 -12.662 1.00 . A A . 110 THR HG1 1 1
5 8456 1 1 111 THR HG21 H 45.186 2.521 -9.805 1.00 . A A . 110 THR HG21 1 1
5 8457 1 1 111 THR HG22 H 45.141 0.902 -10.503 1.00 . A A . 110 THR HG22 1 1
5 8458 1 1 111 THR HG23 H 43.659 1.643 -9.899 1.00 . A A . 110 THR HG23 1 1
5 8459 1 1 111 THR N N 43.064 4.315 -10.861 1.00 . A A . 110 THR N 1 1
5 8460 1 1 111 THR O O 41.305 2.252 -10.498 1.00 . A A . 110 THR O 1 1
5 8461 1 1 111 THR OG1 O 44.329 1.364 -12.697 1.00 . A A . 110 THR OG1 1 1
5 8462 1 1 112 HIS C C 39.040 1.421 -12.177 1.00 . A A . 111 HIS C 1 1
5 8463 1 1 112 HIS CA C 40.318 0.676 -12.551 1.00 . A A . 111 HIS CA 1 1
5 8464 1 1 112 HIS CB C 40.605 -0.417 -11.521 1.00 . A A . 111 HIS CB 1 1
5 8465 1 1 112 HIS CD2 C 41.213 -2.932 -11.726 1.00 . A A . 111 HIS CD2 1 1
5 8466 1 1 112 HIS CE1 C 42.511 -2.804 -13.489 1.00 . A A . 111 HIS CE1 1 1
5 8467 1 1 112 HIS CG C 41.260 -1.631 -12.104 1.00 . A A . 111 HIS CG 1 1
5 8468 1 1 112 HIS H H 41.921 1.683 -13.498 1.00 . A A . 111 HIS H 1 1
5 8469 1 1 112 HIS HA H 40.181 0.218 -13.521 1.00 . A A . 111 HIS HA 1 1
5 8470 1 1 112 HIS HB2 H 41.259 -0.021 -10.759 1.00 . A A . 111 HIS HB2 1 1
5 8471 1 1 112 HIS HB3 H 39.676 -0.727 -11.067 1.00 . A A . 111 HIS HB3 1 1
5 8472 1 1 112 HIS HD1 H 42.315 -0.780 -13.717 1.00 . A A . 111 HIS HD1 1 1
5 8473 1 1 112 HIS HD2 H 40.660 -3.335 -10.890 1.00 . A A . 111 HIS HD2 1 1
5 8474 1 1 112 HIS HE1 H 43.169 -3.071 -14.303 1.00 . A A . 111 HIS HE1 1 1
5 8475 1 1 112 HIS HE2 H 42.224 -4.588 -12.526 1.00 . A A . 111 HIS HE2 1 1
5 8476 1 1 112 HIS N N 41.447 1.593 -12.645 1.00 . A A . 111 HIS N 1 1
5 8477 1 1 112 HIS ND1 N 42.082 -1.586 -13.211 1.00 . A A . 111 HIS ND1 1 1
5 8478 1 1 112 HIS NE2 N 41.998 -3.638 -12.604 1.00 . A A . 111 HIS NE2 1 1
5 8479 1 1 112 HIS O O 38.332 1.879 -13.097 1.00 . A A . 111 HIS O 1 1
5 8480 1 1 112 HIS OXT O 38.760 1.540 -10.967 1.00 . A A . 111 HIS OXT 1 1
6 8481 1 1 1 MET C C 13.300 15.640 -16.259 1.00 . A A . 1 MET C 1 1
6 8482 1 1 1 MET CA C 13.067 15.476 -17.758 1.00 . A A . 1 MET CA 1 1
6 8483 1 1 1 MET CB C 12.878 13.999 -18.105 1.00 . A A . 1 MET CB 1 1
6 8484 1 1 1 MET CE C 14.161 10.869 -16.511 1.00 . A A . 1 MET CE 1 1
6 8485 1 1 1 MET CG C 14.162 13.188 -18.030 1.00 . A A . 1 MET CG 1 1
6 8486 1 1 1 MET H1 H 15.089 15.660 -18.090 1.00 . A A . 1 MET H1 1 1
6 8487 1 1 1 MET H2 H 14.164 17.043 -18.517 1.00 . A A . 1 MET H2 1 1
6 8488 1 1 1 MET H3 H 14.130 15.644 -19.510 1.00 . A A . 1 MET H3 1 1
6 8489 1 1 1 MET HA H 12.180 16.024 -18.039 1.00 . A A . 1 MET HA 1 1
6 8490 1 1 1 MET HB2 H 12.165 13.568 -17.417 1.00 . A A . 1 MET HB2 1 1
6 8491 1 1 1 MET HB3 H 12.487 13.924 -19.108 1.00 . A A . 1 MET HB3 1 1
6 8492 1 1 1 MET HE1 H 14.752 11.608 -15.990 1.00 . A A . 1 MET HE1 1 1
6 8493 1 1 1 MET HE2 H 14.688 9.928 -16.523 1.00 . A A . 1 MET HE2 1 1
6 8494 1 1 1 MET HE3 H 13.214 10.745 -16.006 1.00 . A A . 1 MET HE3 1 1
6 8495 1 1 1 MET HG2 H 14.819 13.505 -18.827 1.00 . A A . 1 MET HG2 1 1
6 8496 1 1 1 MET HG3 H 14.635 13.375 -17.078 1.00 . A A . 1 MET HG3 1 1
6 8497 1 1 1 MET N N 14.216 16.003 -18.540 1.00 . A A . 1 MET N 1 1
6 8498 1 1 1 MET O O 12.950 14.765 -15.468 1.00 . A A . 1 MET O 1 1
6 8499 1 1 1 MET SD S 13.873 11.416 -18.193 1.00 . A A . 1 MET SD 1 1
6 8500 1 1 2 GLY C C 14.100 18.500 -14.133 1.00 . A A . 2 GLY C 1 1
6 8501 1 1 2 GLY CA C 14.160 17.023 -14.474 1.00 . A A . 2 GLY CA 1 1
6 8502 1 1 2 GLY H H 14.148 17.429 -16.552 1.00 . A A . 2 GLY H 1 1
6 8503 1 1 2 GLY HA2 H 13.429 16.498 -13.877 1.00 . A A . 2 GLY HA2 1 1
6 8504 1 1 2 GLY HA3 H 15.143 16.649 -14.232 1.00 . A A . 2 GLY HA3 1 1
6 8505 1 1 2 GLY N N 13.891 16.766 -15.876 1.00 . A A . 2 GLY N 1 1
6 8506 1 1 2 GLY O O 14.819 18.969 -13.251 1.00 . A A . 2 GLY O 1 1
6 8507 1 1 3 SER C C 11.853 20.951 -13.754 1.00 . A A . 3 SER C 1 1
6 8508 1 1 3 SER CA C 13.090 20.664 -14.600 1.00 . A A . 3 SER CA 1 1
6 8509 1 1 3 SER CB C 12.995 21.411 -15.932 1.00 . A A . 3 SER CB 1 1
6 8510 1 1 3 SER H H 12.695 18.801 -15.524 1.00 . A A . 3 SER H 1 1
6 8511 1 1 3 SER HA H 13.964 21.007 -14.067 1.00 . A A . 3 SER HA 1 1
6 8512 1 1 3 SER HB2 H 13.663 20.954 -16.647 1.00 . A A . 3 SER HB2 1 1
6 8513 1 1 3 SER HB3 H 11.981 21.359 -16.300 1.00 . A A . 3 SER HB3 1 1
6 8514 1 1 3 SER HG H 13.288 23.220 -16.627 1.00 . A A . 3 SER HG 1 1
6 8515 1 1 3 SER N N 13.241 19.232 -14.834 1.00 . A A . 3 SER N 1 1
6 8516 1 1 3 SER O O 11.238 20.036 -13.209 1.00 . A A . 3 SER O 1 1
6 8517 1 1 3 SER OG O 13.355 22.774 -15.780 1.00 . A A . 3 SER OG 1 1
6 8518 1 1 5 HIS C C 9.059 22.012 -13.429 1.00 . A A . 4 SER C 1 1
6 8519 1 1 5 HIS CA C 10.334 22.634 -12.870 1.00 . A A . 4 SER CA 1 1
6 8520 1 1 5 HIS CB C 10.210 24.158 -12.858 1.00 . A A . 4 SER CB 1 1
6 8521 1 1 5 HIS H H 12.028 22.911 -14.107 1.00 . A A . 4 SER H 1 1
6 8522 1 1 5 HIS HA H 10.475 22.286 -11.857 1.00 . A A . 4 SER HA 1 1
6 8523 1 1 5 HIS HB2 H 11.051 24.583 -12.329 1.00 . A A . 4 SER HB2 1 1
6 8524 1 1 5 HIS HB3 H 10.203 24.525 -13.874 1.00 . A A . 4 SER HB3 1 1
6 8525 1 1 5 HIS N N 11.498 22.227 -13.649 1.00 . A A . 4 SER N 1 1
6 8526 1 1 5 HIS O O 8.506 21.077 -12.852 1.00 . A A . 4 SER O 1 1
6 8527 1 1 6 HIS C C 7.715 21.331 -16.510 1.00 . A A . 5 HIS C 1 1
6 8528 1 1 6 HIS CA C 7.386 22.036 -15.198 1.00 . A A . 5 HIS CA 1 1
6 8529 1 1 6 HIS CB C 6.405 23.182 -15.452 1.00 . A A . 5 HIS CB 1 1
6 8530 1 1 6 HIS CD2 C 5.962 23.799 -12.972 1.00 . A A . 5 HIS CD2 1 1
6 8531 1 1 6 HIS CE1 C 6.083 25.981 -13.159 1.00 . A A . 5 HIS CE1 1 1
6 8532 1 1 6 HIS CG C 6.218 24.083 -14.272 1.00 . A A . 5 HIS CG 1 1
6 8533 1 1 6 HIS H H 9.081 23.283 -14.973 1.00 . A A . 5 HIS H 1 1
6 8534 1 1 6 HIS HA H 6.927 21.325 -14.526 1.00 . A A . 5 HIS HA 1 1
6 8535 1 1 6 HIS HB2 H 6.769 23.782 -16.273 1.00 . A A . 5 HIS HB2 1 1
6 8536 1 1 6 HIS HB3 H 5.442 22.770 -15.713 1.00 . A A . 5 HIS HB3 1 1
6 8537 1 1 6 HIS HD1 H 6.460 25.974 -15.170 1.00 . A A . 5 HIS HD1 1 1
6 8538 1 1 6 HIS HD2 H 5.842 22.815 -12.543 1.00 . A A . 5 HIS HD2 1 1
6 8539 1 1 6 HIS HE1 H 6.079 27.035 -12.922 1.00 . A A . 5 HIS HE1 1 1
6 8540 1 1 6 HIS HE2 H 5.621 25.107 -11.365 1.00 . A A . 5 HIS HE2 1 1
6 8541 1 1 6 HIS N N 8.597 22.539 -14.558 1.00 . A A . 5 HIS N 1 1
6 8542 1 1 6 HIS ND1 N 6.287 25.458 -14.355 1.00 . A A . 5 HIS ND1 1 1
6 8543 1 1 6 HIS NE2 N 5.882 24.996 -12.303 1.00 . A A . 5 HIS NE2 1 1
6 8544 1 1 6 HIS O O 8.508 21.828 -17.309 1.00 . A A . 5 HIS O 1 1
6 8545 1 1 7 HIS C C 6.029 18.768 -18.433 1.00 . A A . 6 HIS C 1 1
6 8546 1 1 7 HIS CA C 7.327 19.400 -17.940 1.00 . A A . 6 HIS CA 1 1
6 8547 1 1 7 HIS CB C 8.376 18.316 -17.692 1.00 . A A . 6 HIS CB 1 1
6 8548 1 1 7 HIS CD2 C 10.527 19.760 -17.560 1.00 . A A . 6 HIS CD2 1 1
6 8549 1 1 7 HIS CE1 C 11.722 18.692 -19.054 1.00 . A A . 6 HIS CE1 1 1
6 8550 1 1 7 HIS CG C 9.770 18.742 -18.033 1.00 . A A . 6 HIS CG 1 1
6 8551 1 1 7 HIS H H 6.478 19.830 -16.049 1.00 . A A . 6 HIS H 1 1
6 8552 1 1 7 HIS HA H 7.694 20.077 -18.698 1.00 . A A . 6 HIS HA 1 1
6 8553 1 1 7 HIS HB2 H 8.360 18.042 -16.646 1.00 . A A . 6 HIS HB2 1 1
6 8554 1 1 7 HIS HB3 H 8.136 17.449 -18.288 1.00 . A A . 6 HIS HB3 1 1
6 8555 1 1 7 HIS HD1 H 10.279 17.308 -19.492 1.00 . A A . 6 HIS HD1 1 1
6 8556 1 1 7 HIS HD2 H 10.234 20.481 -16.809 1.00 . A A . 6 HIS HD2 1 1
6 8557 1 1 7 HIS HE1 H 12.533 18.400 -19.706 1.00 . A A . 6 HIS HE1 1 1
6 8558 1 1 7 HIS HE2 H 12.450 20.373 -18.139 1.00 . A A . 6 HIS HE2 1 1
6 8559 1 1 7 HIS N N 7.099 20.174 -16.724 1.00 . A A . 6 HIS N 1 1
6 8560 1 1 7 HIS ND1 N 10.548 18.093 -18.968 1.00 . A A . 6 HIS ND1 1 1
6 8561 1 1 7 HIS NE2 N 11.734 19.707 -18.211 1.00 . A A . 6 HIS NE2 1 1
6 8562 1 1 7 HIS O O 5.439 19.220 -19.414 1.00 . A A . 6 HIS O 1 1
6 8563 1 1 8 HIS C C 4.045 15.916 -17.113 1.00 . A A . 7 HIS C 1 1
6 8564 1 1 8 HIS CA C 4.363 17.023 -18.111 1.00 . A A . 7 HIS CA 1 1
6 8565 1 1 8 HIS CB C 4.486 16.436 -19.519 1.00 . A A . 7 HIS CB 1 1
6 8566 1 1 8 HIS CD2 C 5.652 14.121 -19.615 1.00 . A A . 7 HIS CD2 1 1
6 8567 1 1 8 HIS CE1 C 7.699 14.809 -19.989 1.00 . A A . 7 HIS CE1 1 1
6 8568 1 1 8 HIS CG C 5.623 15.474 -19.669 1.00 . A A . 7 HIS CG 1 1
6 8569 1 1 8 HIS H H 6.105 17.405 -16.970 1.00 . A A . 7 HIS H 1 1
6 8570 1 1 8 HIS HA H 3.558 17.742 -18.101 1.00 . A A . 7 HIS HA 1 1
6 8571 1 1 8 HIS HB2 H 3.574 15.913 -19.764 1.00 . A A . 7 HIS HB2 1 1
6 8572 1 1 8 HIS HB3 H 4.634 17.240 -20.224 1.00 . A A . 7 HIS HB3 1 1
6 8573 1 1 8 HIS HD1 H 7.228 16.801 -19.994 1.00 . A A . 7 HIS HD1 1 1
6 8574 1 1 8 HIS HD2 H 4.807 13.468 -19.446 1.00 . A A . 7 HIS HD2 1 1
6 8575 1 1 8 HIS HE1 H 8.765 14.818 -20.167 1.00 . A A . 7 HIS HE1 1 1
6 8576 1 1 8 HIS HE2 H 7.292 12.817 -19.747 1.00 . A A . 7 HIS HE2 1 1
6 8577 1 1 8 HIS N N 5.591 17.719 -17.745 1.00 . A A . 7 HIS N 1 1
6 8578 1 1 8 HIS ND1 N 6.922 15.873 -19.903 1.00 . A A . 7 HIS ND1 1 1
6 8579 1 1 8 HIS NE2 N 6.953 13.733 -19.816 1.00 . A A . 7 HIS NE2 1 1
6 8580 1 1 8 HIS O O 4.624 14.831 -17.168 1.00 . A A . 7 HIS O 1 1
6 8581 1 1 9 HIS C C 1.595 15.766 -14.321 1.00 . A A . 8 HIS C 1 1
6 8582 1 1 9 HIS CA C 2.728 15.223 -15.185 1.00 . A A . 8 HIS CA 1 1
6 8583 1 1 9 HIS CB C 3.925 14.856 -14.308 1.00 . A A . 8 HIS CB 1 1
6 8584 1 1 9 HIS CD2 C 2.958 12.971 -12.812 1.00 . A A . 8 HIS CD2 1 1
6 8585 1 1 9 HIS CE1 C 4.375 11.383 -13.342 1.00 . A A . 8 HIS CE1 1 1
6 8586 1 1 9 HIS CG C 3.830 13.487 -13.708 1.00 . A A . 8 HIS CG 1 1
6 8587 1 1 9 HIS H H 2.696 17.079 -16.205 1.00 . A A . 8 HIS H 1 1
6 8588 1 1 9 HIS HA H 2.381 14.336 -15.696 1.00 . A A . 8 HIS HA 1 1
6 8589 1 1 9 HIS HB2 H 4.825 14.897 -14.902 1.00 . A A . 8 HIS HB2 1 1
6 8590 1 1 9 HIS HB3 H 4.001 15.569 -13.499 1.00 . A A . 8 HIS HB3 1 1
6 8591 1 1 9 HIS HD1 H 5.456 12.530 -14.646 1.00 . A A . 8 HIS HD1 1 1
6 8592 1 1 9 HIS HD2 H 2.132 13.491 -12.347 1.00 . A A . 8 HIS HD2 1 1
6 8593 1 1 9 HIS HE1 H 4.882 10.431 -13.384 1.00 . A A . 8 HIS HE1 1 1
6 8594 1 1 9 HIS HE2 H 2.816 11.013 -12.064 1.00 . A A . 8 HIS HE2 1 1
6 8595 1 1 9 HIS N N 3.123 16.197 -16.199 1.00 . A A . 8 HIS N 1 1
6 8596 1 1 9 HIS ND1 N 4.705 12.468 -14.020 1.00 . A A . 8 HIS ND1 1 1
6 8597 1 1 9 HIS NE2 N 3.318 11.663 -12.601 1.00 . A A . 8 HIS NE2 1 1
6 8598 1 1 9 HIS O O 1.830 16.314 -13.244 1.00 . A A . 8 HIS O 1 1
6 8599 1 1 10 HIS C C -1.561 14.924 -13.438 1.00 . A A . 9 HIS C 1 1
6 8600 1 1 10 HIS CA C -0.805 16.088 -14.071 1.00 . A A . 9 HIS CA 1 1
6 8601 1 1 10 HIS CB C -1.733 16.866 -15.006 1.00 . A A . 9 HIS CB 1 1
6 8602 1 1 10 HIS CD2 C -0.498 18.159 -16.886 1.00 . A A . 9 HIS CD2 1 1
6 8603 1 1 10 HIS CE1 C -0.327 20.099 -15.880 1.00 . A A . 9 HIS CE1 1 1
6 8604 1 1 10 HIS CG C -1.073 18.037 -15.665 1.00 . A A . 9 HIS CG 1 1
6 8605 1 1 10 HIS H H 0.240 15.169 -15.666 1.00 . A A . 9 HIS H 1 1
6 8606 1 1 10 HIS HA H -0.461 16.747 -13.289 1.00 . A A . 9 HIS HA 1 1
6 8607 1 1 10 HIS HB2 H -2.088 16.206 -15.782 1.00 . A A . 9 HIS HB2 1 1
6 8608 1 1 10 HIS HB3 H -2.576 17.234 -14.440 1.00 . A A . 9 HIS HB3 1 1
6 8609 1 1 10 HIS HD1 H -1.268 19.503 -14.164 1.00 . A A . 9 HIS HD1 1 1
6 8610 1 1 10 HIS HD2 H -0.414 17.386 -17.635 1.00 . A A . 9 HIS HD2 1 1
6 8611 1 1 10 HIS HE1 H -0.090 21.133 -15.674 1.00 . A A . 9 HIS HE1 1 1
6 8612 1 1 10 HIS HE2 H 0.340 19.853 -17.800 1.00 . A A . 9 HIS HE2 1 1
6 8613 1 1 10 HIS N N 0.365 15.613 -14.801 1.00 . A A . 9 HIS N 1 1
6 8614 1 1 10 HIS ND1 N -0.948 19.271 -15.060 1.00 . A A . 9 HIS ND1 1 1
6 8615 1 1 10 HIS NE2 N -0.042 19.450 -16.993 1.00 . A A . 9 HIS NE2 1 1
6 8616 1 1 10 HIS O O -1.577 14.772 -12.217 1.00 . A A . 9 HIS O 1 1
6 8617 1 1 11 SER C C -4.079 13.395 -12.880 1.00 . A A . 10 SER C 1 1
6 8618 1 1 11 SER CA C -2.945 12.955 -13.800 1.00 . A A . 10 SER CA 1 1
6 8619 1 1 11 SER CB C -2.024 11.981 -13.062 1.00 . A A . 10 SER CB 1 1
6 8620 1 1 11 SER H H -2.138 14.279 -15.240 1.00 . A A . 10 SER H 1 1
6 8621 1 1 11 SER HA H -3.366 12.456 -14.659 1.00 . A A . 10 SER HA 1 1
6 8622 1 1 11 SER HB2 H -1.338 12.539 -12.441 1.00 . A A . 10 SER HB2 1 1
6 8623 1 1 11 SER HB3 H -2.619 11.326 -12.443 1.00 . A A . 10 SER HB3 1 1
6 8624 1 1 11 SER HG H -1.859 10.853 -14.653 1.00 . A A . 10 SER HG 1 1
6 8625 1 1 11 SER N N -2.187 14.105 -14.277 1.00 . A A . 10 SER N 1 1
6 8626 1 1 11 SER O O -3.967 13.322 -11.657 1.00 . A A . 10 SER O 1 1
6 8627 1 1 11 SER OG O -1.276 11.196 -13.974 1.00 . A A . 10 SER OG 1 1
6 8628 1 1 12 SER C C -7.602 13.598 -13.181 1.00 . A A . 11 SER C 1 1
6 8629 1 1 12 SER CA C -6.333 14.304 -12.716 1.00 . A A . 11 SER CA 1 1
6 8630 1 1 12 SER CB C -6.499 15.819 -12.851 1.00 . A A . 11 SER CB 1 1
6 8631 1 1 12 SER H H -5.207 13.885 -14.459 1.00 . A A . 11 SER H 1 1
6 8632 1 1 12 SER HA H -6.160 14.061 -11.678 1.00 . A A . 11 SER HA 1 1
6 8633 1 1 12 SER HB2 H -7.400 16.127 -12.343 1.00 . A A . 11 SER HB2 1 1
6 8634 1 1 12 SER HB3 H -5.648 16.314 -12.407 1.00 . A A . 11 SER HB3 1 1
6 8635 1 1 12 SER HG H -5.837 15.854 -14.695 1.00 . A A . 11 SER HG 1 1
6 8636 1 1 12 SER N N -5.175 13.852 -13.479 1.00 . A A . 11 SER N 1 1
6 8637 1 1 12 SER O O -8.176 12.789 -12.453 1.00 . A A . 11 SER O 1 1
6 8638 1 1 12 SER OG O -6.591 16.202 -14.212 1.00 . A A . 11 SER OG 1 1
6 8639 1 1 13 GLY C C -9.843 14.110 -16.064 1.00 . A A . 12 GLY C 1 1
6 8640 1 1 13 GLY CA C -9.231 13.296 -14.941 1.00 . A A . 12 GLY CA 1 1
6 8641 1 1 13 GLY H H -7.534 14.561 -14.934 1.00 . A A . 12 GLY H 1 1
6 8642 1 1 13 GLY HA2 H -8.980 12.316 -15.318 1.00 . A A . 12 GLY HA2 1 1
6 8643 1 1 13 GLY HA3 H -9.958 13.192 -14.149 1.00 . A A . 12 GLY HA3 1 1
6 8644 1 1 13 GLY N N -8.033 13.909 -14.400 1.00 . A A . 12 GLY N 1 1
6 8645 1 1 13 GLY O O -9.183 14.968 -16.649 1.00 . A A . 12 GLY O 1 1
6 8646 1 1 14 LEU C C -12.854 15.504 -16.845 1.00 . A A . 13 LEU C 1 1
6 8647 1 1 14 LEU CA C -11.811 14.554 -17.425 1.00 . A A . 13 LEU CA 1 1
6 8648 1 1 14 LEU CB C -12.481 13.563 -18.380 1.00 . A A . 13 LEU CB 1 1
6 8649 1 1 14 LEU CD1 C -11.231 14.159 -20.468 1.00 . A A . 13 LEU CD1 1 1
6 8650 1 1 14 LEU CD2 C -10.325 12.409 -18.930 1.00 . A A . 13 LEU CD2 1 1
6 8651 1 1 14 LEU CG C -11.586 13.039 -19.503 1.00 . A A . 13 LEU CG 1 1
6 8652 1 1 14 LEU H H -11.582 13.144 -15.862 1.00 . A A . 13 LEU H 1 1
6 8653 1 1 14 LEU HA H -11.083 15.131 -17.975 1.00 . A A . 13 LEU HA 1 1
6 8654 1 1 14 LEU HB2 H -12.828 12.719 -17.801 1.00 . A A . 13 LEU HB2 1 1
6 8655 1 1 14 LEU HB3 H -13.335 14.048 -18.827 1.00 . A A . 13 LEU HB3 1 1
6 8656 1 1 14 LEU HD11 H -11.098 13.751 -21.460 1.00 . A A . 13 LEU HD11 1 1
6 8657 1 1 14 LEU HD12 H -10.315 14.634 -20.149 1.00 . A A . 13 LEU HD12 1 1
6 8658 1 1 14 LEU HD13 H -12.029 14.886 -20.484 1.00 . A A . 13 LEU HD13 1 1
6 8659 1 1 14 LEU HD21 H -10.556 11.935 -17.987 1.00 . A A . 13 LEU HD21 1 1
6 8660 1 1 14 LEU HD22 H -9.579 13.174 -18.773 1.00 . A A . 13 LEU HD22 1 1
6 8661 1 1 14 LEU HD23 H -9.945 11.670 -19.619 1.00 . A A . 13 LEU HD23 1 1
6 8662 1 1 14 LEU HG H -12.119 12.279 -20.055 1.00 . A A . 13 LEU HG 1 1
6 8663 1 1 14 LEU N N -11.109 13.840 -16.365 1.00 . A A . 13 LEU N 1 1
6 8664 1 1 14 LEU O O -13.147 16.550 -17.424 1.00 . A A . 13 LEU O 1 1
6 8665 1 1 15 VAL C C -15.686 16.056 -15.890 1.00 . A A . 14 VAL C 1 1
6 8666 1 1 15 VAL CA C -14.423 15.950 -15.039 1.00 . A A . 14 VAL CA 1 1
6 8667 1 1 15 VAL CB C -13.896 17.367 -14.744 1.00 . A A . 14 VAL CB 1 1
6 8668 1 1 15 VAL CG1 C -14.886 18.139 -13.887 1.00 . A A . 14 VAL CG1 1 1
6 8669 1 1 15 VAL CG2 C -12.534 17.298 -14.068 1.00 . A A . 14 VAL CG2 1 1
6 8670 1 1 15 VAL H H -13.137 14.287 -15.284 1.00 . A A . 14 VAL H 1 1
6 8671 1 1 15 VAL HA H -14.673 15.478 -14.098 1.00 . A A . 14 VAL HA 1 1
6 8672 1 1 15 VAL HB H -13.781 17.889 -15.682 1.00 . A A . 14 VAL HB 1 1
6 8673 1 1 15 VAL HG11 H -15.682 18.519 -14.512 1.00 . A A . 14 VAL HG11 1 1
6 8674 1 1 15 VAL HG12 H -14.380 18.964 -13.408 1.00 . A A . 14 VAL HG12 1 1
6 8675 1 1 15 VAL HG13 H -15.300 17.485 -13.136 1.00 . A A . 14 VAL HG13 1 1
6 8676 1 1 15 VAL HG21 H -12.179 18.300 -13.872 1.00 . A A . 14 VAL HG21 1 1
6 8677 1 1 15 VAL HG22 H -11.835 16.789 -14.715 1.00 . A A . 14 VAL HG22 1 1
6 8678 1 1 15 VAL HG23 H -12.621 16.759 -13.137 1.00 . A A . 14 VAL HG23 1 1
6 8679 1 1 15 VAL N N -13.413 15.131 -15.698 1.00 . A A . 14 VAL N 1 1
6 8680 1 1 15 VAL O O -15.921 17.071 -16.545 1.00 . A A . 14 VAL O 1 1
6 8681 1 1 16 PRO C C -18.822 15.912 -16.096 1.00 . A A . 15 PRO C 1 1
6 8682 1 1 16 PRO CA C -17.763 14.978 -16.671 1.00 . A A . 15 PRO CA 1 1
6 8683 1 1 16 PRO CB C -18.220 13.523 -16.569 1.00 . A A . 15 PRO CB 1 1
6 8684 1 1 16 PRO CD C -16.313 13.748 -15.142 1.00 . A A . 15 PRO CD 1 1
6 8685 1 1 16 PRO CG C -17.626 13.028 -15.296 1.00 . A A . 15 PRO CG 1 1
6 8686 1 1 16 PRO HA H -17.585 15.232 -17.706 1.00 . A A . 15 PRO HA 1 1
6 8687 1 1 16 PRO HB2 H -19.299 13.482 -16.545 1.00 . A A . 15 PRO HB2 1 1
6 8688 1 1 16 PRO HB3 H -17.852 12.966 -17.417 1.00 . A A . 15 PRO HB3 1 1
6 8689 1 1 16 PRO HD2 H -16.116 13.952 -14.101 1.00 . A A . 15 PRO HD2 1 1
6 8690 1 1 16 PRO HD3 H -15.512 13.168 -15.574 1.00 . A A . 15 PRO HD3 1 1
6 8691 1 1 16 PRO HG2 H -18.281 13.263 -14.469 1.00 . A A . 15 PRO HG2 1 1
6 8692 1 1 16 PRO HG3 H -17.464 11.961 -15.356 1.00 . A A . 15 PRO HG3 1 1
6 8693 1 1 16 PRO N N -16.519 15.001 -15.894 1.00 . A A . 15 PRO N 1 1
6 8694 1 1 16 PRO O O -19.464 16.664 -16.828 1.00 . A A . 15 PRO O 1 1
6 8695 1 1 17 ARG C C -19.620 16.892 -12.637 1.00 . A A . 16 ARG C 1 1
6 8696 1 1 17 ARG CA C -19.983 16.699 -14.108 1.00 . A A . 16 ARG CA 1 1
6 8697 1 1 17 ARG CB C -21.378 16.081 -14.222 1.00 . A A . 16 ARG CB 1 1
6 8698 1 1 17 ARG CD C -22.842 14.095 -13.747 1.00 . A A . 16 ARG CD 1 1
6 8699 1 1 17 ARG CG C -21.414 14.597 -13.899 1.00 . A A . 16 ARG CG 1 1
6 8700 1 1 17 ARG CZ C -23.630 14.025 -16.082 1.00 . A A . 16 ARG CZ 1 1
6 8701 1 1 17 ARG H H -18.458 15.238 -14.249 1.00 . A A . 16 ARG H 1 1
6 8702 1 1 17 ARG HA H -19.985 17.662 -14.594 1.00 . A A . 16 ARG HA 1 1
6 8703 1 1 17 ARG HB2 H -22.042 16.592 -13.541 1.00 . A A . 16 ARG HB2 1 1
6 8704 1 1 17 ARG HB3 H -21.737 16.218 -15.231 1.00 . A A . 16 ARG HB3 1 1
6 8705 1 1 17 ARG HD2 H -22.829 13.016 -13.718 1.00 . A A . 16 ARG HD2 1 1
6 8706 1 1 17 ARG HD3 H -23.247 14.475 -12.821 1.00 . A A . 16 ARG HD3 1 1
6 8707 1 1 17 ARG HE H -24.351 15.233 -14.666 1.00 . A A . 16 ARG HE 1 1
6 8708 1 1 17 ARG HG2 H -20.936 14.052 -14.699 1.00 . A A . 16 ARG HG2 1 1
6 8709 1 1 17 ARG HG3 H -20.882 14.426 -12.975 1.00 . A A . 16 ARG HG3 1 1
6 8710 1 1 17 ARG HH11 H -22.136 12.726 -15.662 1.00 . A A . 16 ARG HH11 1 1
6 8711 1 1 17 ARG HH12 H -22.709 12.696 -17.296 1.00 . A A . 16 ARG HH12 1 1
6 8712 1 1 17 ARG HH21 H -25.104 15.195 -16.814 1.00 . A A . 16 ARG HH21 1 1
6 8713 1 1 17 ARG HH22 H -24.394 14.099 -17.951 1.00 . A A . 16 ARG HH22 1 1
6 8714 1 1 17 ARG N N -19.000 15.857 -14.780 1.00 . A A . 16 ARG N 1 1
6 8715 1 1 17 ARG NE N -23.695 14.529 -14.850 1.00 . A A . 16 ARG NE 1 1
6 8716 1 1 17 ARG NH1 N -22.753 13.071 -16.370 1.00 . A A . 16 ARG NH1 1 1
6 8717 1 1 17 ARG NH2 N -24.442 14.477 -17.026 1.00 . A A . 16 ARG NH2 1 1
6 8718 1 1 17 ARG O O -18.597 16.392 -12.170 1.00 . A A . 16 ARG O 1 1
6 8719 1 1 18 GLY C C -20.416 16.629 -9.655 1.00 . A A . 17 GLY C 1 1
6 8720 1 1 18 GLY CA C -20.216 17.867 -10.507 1.00 . A A . 17 GLY CA 1 1
6 8721 1 1 18 GLY H H -21.265 17.993 -12.343 1.00 . A A . 17 GLY H 1 1
6 8722 1 1 18 GLY HA2 H -19.199 18.214 -10.388 1.00 . A A . 17 GLY HA2 1 1
6 8723 1 1 18 GLY HA3 H -20.890 18.639 -10.166 1.00 . A A . 17 GLY HA3 1 1
6 8724 1 1 18 GLY N N -20.465 17.621 -11.915 1.00 . A A . 17 GLY N 1 1
6 8725 1 1 18 GLY O O -19.837 16.512 -8.574 1.00 . A A . 17 GLY O 1 1
6 8726 1 1 19 SER C C -20.224 13.697 -9.142 1.00 . A A . 18 SER C 1 1
6 8727 1 1 19 SER CA C -21.512 14.468 -9.414 1.00 . A A . 18 SER CA 1 1
6 8728 1 1 19 SER CB C -22.487 13.593 -10.203 1.00 . A A . 18 SER CB 1 1
6 8729 1 1 19 SER H H -21.669 15.853 -11.007 1.00 . A A . 18 SER H 1 1
6 8730 1 1 19 SER HA H -21.963 14.733 -8.469 1.00 . A A . 18 SER HA 1 1
6 8731 1 1 19 SER HB2 H -23.481 14.008 -10.128 1.00 . A A . 18 SER HB2 1 1
6 8732 1 1 19 SER HB3 H -22.186 13.568 -11.241 1.00 . A A . 18 SER HB3 1 1
6 8733 1 1 19 SER HG H -22.078 11.682 -10.328 1.00 . A A . 18 SER HG 1 1
6 8734 1 1 19 SER N N -21.237 15.703 -10.140 1.00 . A A . 18 SER N 1 1
6 8735 1 1 19 SER O O -19.469 13.388 -10.065 1.00 . A A . 18 SER O 1 1
6 8736 1 1 19 SER OG O -22.506 12.268 -9.701 1.00 . A A . 18 SER OG 1 1
6 8737 1 1 20 HIS C C -19.138 11.496 -6.552 1.00 . A A . 19 HIS C 1 1
6 8738 1 1 20 HIS CA C -18.785 12.653 -7.479 1.00 . A A . 19 HIS CA 1 1
6 8739 1 1 20 HIS CB C -17.787 13.590 -6.794 1.00 . A A . 19 HIS CB 1 1
6 8740 1 1 20 HIS CD2 C -15.258 14.108 -7.037 1.00 . A A . 19 HIS CD2 1 1
6 8741 1 1 20 HIS CE1 C -14.649 12.267 -8.060 1.00 . A A . 19 HIS CE1 1 1
6 8742 1 1 20 HIS CG C -16.366 13.346 -7.193 1.00 . A A . 19 HIS CG 1 1
6 8743 1 1 20 HIS H H -20.621 13.662 -7.184 1.00 . A A . 19 HIS H 1 1
6 8744 1 1 20 HIS HA H -18.332 12.254 -8.377 1.00 . A A . 19 HIS HA 1 1
6 8745 1 1 20 HIS HB2 H -18.032 14.610 -7.046 1.00 . A A . 19 HIS HB2 1 1
6 8746 1 1 20 HIS HB3 H -17.860 13.461 -5.725 1.00 . A A . 19 HIS HB3 1 1
6 8747 1 1 20 HIS HD1 H -16.525 11.448 -8.097 1.00 . A A . 19 HIS HD1 1 1
6 8748 1 1 20 HIS HD2 H -15.210 15.081 -6.567 1.00 . A A . 19 HIS HD2 1 1
6 8749 1 1 20 HIS HE1 H -14.052 11.513 -8.550 1.00 . A A . 19 HIS HE1 1 1
6 8750 1 1 20 HIS HE2 H -13.295 13.758 -7.693 1.00 . A A . 19 HIS HE2 1 1
6 8751 1 1 20 HIS N N -19.981 13.388 -7.873 1.00 . A A . 19 HIS N 1 1
6 8752 1 1 20 HIS ND1 N -15.951 12.200 -7.839 1.00 . A A . 19 HIS ND1 1 1
6 8753 1 1 20 HIS NE2 N -14.207 13.415 -7.583 1.00 . A A . 19 HIS NE2 1 1
6 8754 1 1 20 HIS O O -20.308 11.144 -6.398 1.00 . A A . 19 HIS O 1 1
6 8755 1 1 21 MET C C -19.245 10.184 -3.869 1.00 . A A . 20 MET C 1 1
6 8756 1 1 21 MET CA C -18.323 9.788 -5.017 1.00 . A A . 20 MET CA 1 1
6 8757 1 1 21 MET CB C -16.982 9.303 -4.466 1.00 . A A . 20 MET CB 1 1
6 8758 1 1 21 MET CE C -17.288 5.741 -6.114 1.00 . A A . 20 MET CE 1 1
6 8759 1 1 21 MET CG C -16.335 8.216 -5.309 1.00 . A A . 20 MET CG 1 1
6 8760 1 1 21 MET H H -17.210 11.231 -6.094 1.00 . A A . 20 MET H 1 1
6 8761 1 1 21 MET HA H -18.786 8.986 -5.572 1.00 . A A . 20 MET HA 1 1
6 8762 1 1 21 MET HB2 H -16.301 10.141 -4.414 1.00 . A A . 20 MET HB2 1 1
6 8763 1 1 21 MET HB3 H -17.133 8.914 -3.469 1.00 . A A . 20 MET HB3 1 1
6 8764 1 1 21 MET HE1 H -16.548 5.769 -6.901 1.00 . A A . 20 MET HE1 1 1
6 8765 1 1 21 MET HE2 H -18.183 6.246 -6.442 1.00 . A A . 20 MET HE2 1 1
6 8766 1 1 21 MET HE3 H -17.521 4.713 -5.874 1.00 . A A . 20 MET HE3 1 1
6 8767 1 1 21 MET HG2 H -16.732 8.272 -6.311 1.00 . A A . 20 MET HG2 1 1
6 8768 1 1 21 MET HG3 H -15.270 8.386 -5.335 1.00 . A A . 20 MET HG3 1 1
6 8769 1 1 21 MET N N -18.120 10.906 -5.932 1.00 . A A . 20 MET N 1 1
6 8770 1 1 21 MET O O -19.359 11.362 -3.528 1.00 . A A . 20 MET O 1 1
6 8771 1 1 21 MET SD S -16.640 6.561 -4.659 1.00 . A A . 20 MET SD 1 1
6 8772 1 1 22 SER C C -20.071 10.023 -0.968 1.00 . A A . 21 SER C 1 1
6 8773 1 1 22 SER CA C -20.814 9.438 -2.164 1.00 . A A . 21 SER CA 1 1
6 8774 1 1 22 SER CB C -21.517 8.140 -1.758 1.00 . A A . 21 SER CB 1 1
6 8775 1 1 22 SER H H -19.770 8.275 -3.591 1.00 . A A . 21 SER H 1 1
6 8776 1 1 22 SER HA H -21.556 10.149 -2.495 1.00 . A A . 21 SER HA 1 1
6 8777 1 1 22 SER HB2 H -20.783 7.357 -1.644 1.00 . A A . 21 SER HB2 1 1
6 8778 1 1 22 SER HB3 H -22.031 8.291 -0.821 1.00 . A A . 21 SER HB3 1 1
6 8779 1 1 22 SER HG H -22.625 6.800 -2.659 1.00 . A A . 21 SER HG 1 1
6 8780 1 1 22 SER N N -19.902 9.192 -3.275 1.00 . A A . 21 SER N 1 1
6 8781 1 1 22 SER O O -18.865 10.263 -1.030 1.00 . A A . 21 SER O 1 1
6 8782 1 1 22 SER OG O -22.459 7.742 -2.737 1.00 . A A . 21 SER OG 1 1
6 8783 1 1 23 LEU C C -20.633 10.013 2.561 1.00 . A A . 22 LEU C 1 1
6 8784 1 1 23 LEU CA C -20.207 10.809 1.332 1.00 . A A . 22 LEU CA 1 1
6 8785 1 1 23 LEU CB C -20.610 12.275 1.493 1.00 . A A . 22 LEU CB 1 1
6 8786 1 1 23 LEU CD1 C -20.495 13.227 -0.823 1.00 . A A . 22 LEU CD1 1 1
6 8787 1 1 23 LEU CD2 C -19.923 14.660 1.144 1.00 . A A . 22 LEU CD2 1 1
6 8788 1 1 23 LEU CG C -19.883 13.252 0.568 1.00 . A A . 22 LEU CG 1 1
6 8789 1 1 23 LEU H H -21.755 10.040 0.110 1.00 . A A . 22 LEU H 1 1
6 8790 1 1 23 LEU HA H -19.133 10.749 1.234 1.00 . A A . 22 LEU HA 1 1
6 8791 1 1 23 LEU HB2 H -21.671 12.357 1.307 1.00 . A A . 22 LEU HB2 1 1
6 8792 1 1 23 LEU HB3 H -20.417 12.569 2.514 1.00 . A A . 22 LEU HB3 1 1
6 8793 1 1 23 LEU HD11 H -21.544 12.978 -0.750 1.00 . A A . 22 LEU HD11 1 1
6 8794 1 1 23 LEU HD12 H -19.991 12.485 -1.425 1.00 . A A . 22 LEU HD12 1 1
6 8795 1 1 23 LEU HD13 H -20.387 14.197 -1.283 1.00 . A A . 22 LEU HD13 1 1
6 8796 1 1 23 LEU HD21 H -20.814 14.779 1.742 1.00 . A A . 22 LEU HD21 1 1
6 8797 1 1 23 LEU HD22 H -19.931 15.378 0.338 1.00 . A A . 22 LEU HD22 1 1
6 8798 1 1 23 LEU HD23 H -19.052 14.822 1.762 1.00 . A A . 22 LEU HD23 1 1
6 8799 1 1 23 LEU HG H -18.848 12.954 0.483 1.00 . A A . 22 LEU HG 1 1
6 8800 1 1 23 LEU N N -20.798 10.252 0.121 1.00 . A A . 22 LEU N 1 1
6 8801 1 1 23 LEU O O -19.849 9.245 3.120 1.00 . A A . 22 LEU O 1 1
6 8802 1 1 24 ASP C C -23.536 8.551 3.740 1.00 . A A . 23 ASP C 1 1
6 8803 1 1 24 ASP CA C -22.413 9.502 4.143 1.00 . A A . 23 ASP CA 1 1
6 8804 1 1 24 ASP CB C -22.925 10.506 5.177 1.00 . A A . 23 ASP CB 1 1
6 8805 1 1 24 ASP CG C -21.832 11.427 5.682 1.00 . A A . 23 ASP CG 1 1
6 8806 1 1 24 ASP H H -22.458 10.828 2.493 1.00 . A A . 23 ASP H 1 1
6 8807 1 1 24 ASP HA H -21.610 8.927 4.580 1.00 . A A . 23 ASP HA 1 1
6 8808 1 1 24 ASP HB2 H -23.700 11.111 4.730 1.00 . A A . 23 ASP HB2 1 1
6 8809 1 1 24 ASP HB3 H -23.335 9.968 6.020 1.00 . A A . 23 ASP HB3 1 1
6 8810 1 1 24 ASP N N -21.881 10.202 2.979 1.00 . A A . 23 ASP N 1 1
6 8811 1 1 24 ASP O O -24.715 8.881 3.866 1.00 . A A . 23 ASP O 1 1
6 8812 1 1 24 ASP OD1 O -20.784 10.915 6.130 1.00 . A A . 23 ASP OD1 1 1
6 8813 1 1 24 ASP OD2 O -22.021 12.660 5.627 1.00 . A A . 23 ASP OD2 1 1
6 8814 1 1 25 GLU C C -24.157 5.192 3.801 1.00 . A A . 24 GLU C 1 1
6 8815 1 1 25 GLU CA C -24.135 6.373 2.835 1.00 . A A . 24 GLU CA 1 1
6 8816 1 1 25 GLU CB C -23.817 5.885 1.421 1.00 . A A . 24 GLU CB 1 1
6 8817 1 1 25 GLU CD C -25.353 4.065 0.578 1.00 . A A . 24 GLU CD 1 1
6 8818 1 1 25 GLU CG C -25.052 5.551 0.601 1.00 . A A . 24 GLU CG 1 1
6 8819 1 1 25 GLU H H -22.204 7.169 3.181 1.00 . A A . 24 GLU H 1 1
6 8820 1 1 25 GLU HA H -25.109 6.840 2.835 1.00 . A A . 24 GLU HA 1 1
6 8821 1 1 25 GLU HB2 H -23.265 6.654 0.903 1.00 . A A . 24 GLU HB2 1 1
6 8822 1 1 25 GLU HB3 H -23.205 4.998 1.489 1.00 . A A . 24 GLU HB3 1 1
6 8823 1 1 25 GLU HG2 H -25.900 6.066 1.024 1.00 . A A . 24 GLU HG2 1 1
6 8824 1 1 25 GLU HG3 H -24.897 5.887 -0.414 1.00 . A A . 24 GLU HG3 1 1
6 8825 1 1 25 GLU N N -23.160 7.372 3.258 1.00 . A A . 24 GLU N 1 1
6 8826 1 1 25 GLU O O -25.193 4.559 4.002 1.00 . A A . 24 GLU O 1 1
6 8827 1 1 25 GLU OE1 O -24.437 3.279 0.258 1.00 . A A . 24 GLU OE1 1 1
6 8828 1 1 25 GLU OE2 O -26.504 3.687 0.881 1.00 . A A . 24 GLU OE2 1 1
6 8829 1 1 26 ASN C C -23.233 2.469 4.670 1.00 . A A . 25 ASN C 1 1
6 8830 1 1 26 ASN CA C -22.892 3.795 5.341 1.00 . A A . 25 ASN CA 1 1
6 8831 1 1 26 ASN CB C -23.812 4.025 6.541 1.00 . A A . 25 ASN CB 1 1
6 8832 1 1 26 ASN CG C -23.377 3.239 7.763 1.00 . A A . 25 ASN CG 1 1
6 8833 1 1 26 ASN H H -22.212 5.440 4.197 1.00 . A A . 25 ASN H 1 1
6 8834 1 1 26 ASN HA H -21.868 3.757 5.686 1.00 . A A . 25 ASN HA 1 1
6 8835 1 1 26 ASN HB2 H -23.810 5.076 6.793 1.00 . A A . 25 ASN HB2 1 1
6 8836 1 1 26 ASN HB3 H -24.815 3.725 6.281 1.00 . A A . 25 ASN HB3 1 1
6 8837 1 1 26 ASN HD21 H -25.065 2.188 7.717 1.00 . A A . 25 ASN HD21 1 1
6 8838 1 1 26 ASN HD22 H -23.967 1.788 8.989 1.00 . A A . 25 ASN HD22 1 1
6 8839 1 1 26 ASN N N -23.005 4.901 4.397 1.00 . A A . 25 ASN N 1 1
6 8840 1 1 26 ASN ND2 N -24.221 2.312 8.201 1.00 . A A . 25 ASN ND2 1 1
6 8841 1 1 26 ASN O O -23.926 2.436 3.654 1.00 . A A . 25 ASN O 1 1
6 8842 1 1 26 ASN OD1 O -22.297 3.463 8.308 1.00 . A A . 25 ASN OD1 1 1
6 8843 1 1 27 GLU C C -24.491 -0.269 4.715 1.00 . A A . 26 GLU C 1 1
6 8844 1 1 27 GLU CA C -22.998 0.046 4.706 1.00 . A A . 26 GLU CA 1 1
6 8845 1 1 27 GLU CB C -22.237 -1.010 5.509 1.00 . A A . 26 GLU CB 1 1
6 8846 1 1 27 GLU CD C -20.727 -1.921 3.701 1.00 . A A . 26 GLU CD 1 1
6 8847 1 1 27 GLU CG C -20.806 -1.216 5.040 1.00 . A A . 26 GLU CG 1 1
6 8848 1 1 27 GLU H H -22.199 1.465 6.057 1.00 . A A . 26 GLU H 1 1
6 8849 1 1 27 GLU HA H -22.647 0.033 3.686 1.00 . A A . 26 GLU HA 1 1
6 8850 1 1 27 GLU HB2 H -22.213 -0.708 6.546 1.00 . A A . 26 GLU HB2 1 1
6 8851 1 1 27 GLU HB3 H -22.759 -1.952 5.429 1.00 . A A . 26 GLU HB3 1 1
6 8852 1 1 27 GLU HG2 H -20.329 -0.251 4.950 1.00 . A A . 26 GLU HG2 1 1
6 8853 1 1 27 GLU HG3 H -20.282 -1.808 5.775 1.00 . A A . 26 GLU HG3 1 1
6 8854 1 1 27 GLU N N -22.744 1.376 5.247 1.00 . A A . 26 GLU N 1 1
6 8855 1 1 27 GLU O O -25.208 0.099 5.646 1.00 . A A . 26 GLU O 1 1
6 8856 1 1 27 GLU OE1 O -20.907 -1.248 2.664 1.00 . A A . 26 GLU OE1 1 1
6 8857 1 1 27 GLU OE2 O -20.485 -3.146 3.690 1.00 . A A . 26 GLU OE2 1 1
6 8858 1 1 28 VAL C C -26.516 -2.766 3.111 1.00 . A A . 27 VAL C 1 1
6 8859 1 1 28 VAL CA C -26.359 -1.319 3.561 1.00 . A A . 27 VAL CA 1 1
6 8860 1 1 28 VAL CB C -27.100 -0.402 2.570 1.00 . A A . 27 VAL CB 1 1
6 8861 1 1 28 VAL CG1 C -28.598 -0.666 2.616 1.00 . A A . 27 VAL CG1 1 1
6 8862 1 1 28 VAL CG2 C -26.800 1.060 2.866 1.00 . A A . 27 VAL CG2 1 1
6 8863 1 1 28 VAL H H -24.332 -1.218 2.962 1.00 . A A . 27 VAL H 1 1
6 8864 1 1 28 VAL HA H -26.813 -1.202 4.536 1.00 . A A . 27 VAL HA 1 1
6 8865 1 1 28 VAL HB H -26.750 -0.625 1.573 1.00 . A A . 27 VAL HB 1 1
6 8866 1 1 28 VAL HG11 H -28.863 -1.374 1.844 1.00 . A A . 27 VAL HG11 1 1
6 8867 1 1 28 VAL HG12 H -29.132 0.260 2.453 1.00 . A A . 27 VAL HG12 1 1
6 8868 1 1 28 VAL HG13 H -28.863 -1.069 3.581 1.00 . A A . 27 VAL HG13 1 1
6 8869 1 1 28 VAL HG21 H -27.208 1.323 3.831 1.00 . A A . 27 VAL HG21 1 1
6 8870 1 1 28 VAL HG22 H -27.248 1.681 2.104 1.00 . A A . 27 VAL HG22 1 1
6 8871 1 1 28 VAL HG23 H -25.731 1.212 2.873 1.00 . A A . 27 VAL HG23 1 1
6 8872 1 1 28 VAL N N -24.953 -0.952 3.673 1.00 . A A . 27 VAL N 1 1
6 8873 1 1 28 VAL O O -25.776 -3.245 2.253 1.00 . A A . 27 VAL O 1 1
6 8874 1 1 29 ALA C C -28.089 -5.004 1.880 1.00 . A A . 28 ALA C 1 1
6 8875 1 1 29 ALA CA C -27.742 -4.855 3.357 1.00 . A A . 28 ALA CA 1 1
6 8876 1 1 29 ALA CB C -28.863 -5.413 4.222 1.00 . A A . 28 ALA CB 1 1
6 8877 1 1 29 ALA H H -28.046 -3.024 4.374 1.00 . A A . 28 ALA H 1 1
6 8878 1 1 29 ALA HA H -26.844 -5.418 3.564 1.00 . A A . 28 ALA HA 1 1
6 8879 1 1 29 ALA HB1 H -29.646 -4.675 4.316 1.00 . A A . 28 ALA HB1 1 1
6 8880 1 1 29 ALA HB2 H -28.476 -5.652 5.201 1.00 . A A . 28 ALA HB2 1 1
6 8881 1 1 29 ALA HB3 H -29.261 -6.304 3.763 1.00 . A A . 28 ALA HB3 1 1
6 8882 1 1 29 ALA N N -27.488 -3.460 3.698 1.00 . A A . 28 ALA N 1 1
6 8883 1 1 29 ALA O O -27.646 -5.944 1.220 1.00 . A A . 28 ALA O 1 1
6 8884 1 1 30 ALA C C -28.088 -3.907 -0.958 1.00 . A A . 29 ALA C 1 1
6 8885 1 1 30 ALA CA C -29.287 -4.098 -0.035 1.00 . A A . 29 ALA CA 1 1
6 8886 1 1 30 ALA CB C -30.336 -3.029 -0.301 1.00 . A A . 29 ALA CB 1 1
6 8887 1 1 30 ALA H H -29.201 -3.345 1.941 1.00 . A A . 29 ALA H 1 1
6 8888 1 1 30 ALA HA H -29.732 -5.062 -0.235 1.00 . A A . 29 ALA HA 1 1
6 8889 1 1 30 ALA HB1 H -30.948 -3.326 -1.140 1.00 . A A . 29 ALA HB1 1 1
6 8890 1 1 30 ALA HB2 H -29.846 -2.092 -0.527 1.00 . A A . 29 ALA HB2 1 1
6 8891 1 1 30 ALA HB3 H -30.957 -2.907 0.573 1.00 . A A . 29 ALA HB3 1 1
6 8892 1 1 30 ALA N N -28.881 -4.069 1.364 1.00 . A A . 29 ALA N 1 1
6 8893 1 1 30 ALA O O -27.253 -3.029 -0.733 1.00 . A A . 29 ALA O 1 1
6 8894 1 1 31 ASN C C -27.207 -5.494 -4.189 1.00 . A A . 30 ASN C 1 1
6 8895 1 1 31 ASN CA C -26.910 -4.656 -2.951 1.00 . A A . 30 ASN CA 1 1
6 8896 1 1 31 ASN CB C -25.606 -5.124 -2.302 1.00 . A A . 30 ASN CB 1 1
6 8897 1 1 31 ASN CG C -25.768 -6.437 -1.561 1.00 . A A . 30 ASN CG 1 1
6 8898 1 1 31 ASN H H -28.704 -5.411 -2.120 1.00 . A A . 30 ASN H 1 1
6 8899 1 1 31 ASN HA H -26.802 -3.623 -3.248 1.00 . A A . 30 ASN HA 1 1
6 8900 1 1 31 ASN HB2 H -24.857 -5.255 -3.068 1.00 . A A . 30 ASN HB2 1 1
6 8901 1 1 31 ASN HB3 H -25.270 -4.374 -1.601 1.00 . A A . 30 ASN HB3 1 1
6 8902 1 1 31 ASN HD21 H -25.899 -7.421 -3.283 1.00 . A A . 30 ASN HD21 1 1
6 8903 1 1 31 ASN HD22 H -26.015 -8.387 -1.856 1.00 . A A . 30 ASN HD22 1 1
6 8904 1 1 31 ASN N N -28.007 -4.733 -1.995 1.00 . A A . 30 ASN N 1 1
6 8905 1 1 31 ASN ND2 N -25.908 -7.525 -2.308 1.00 . A A . 30 ASN ND2 1 1
6 8906 1 1 31 ASN O O -27.827 -6.553 -4.101 1.00 . A A . 30 ASN O 1 1
6 8907 1 1 31 ASN OD1 O -25.767 -6.472 -0.332 1.00 . A A . 30 ASN OD1 1 1
6 8908 1 1 32 VAL C C -25.738 -6.522 -7.001 1.00 . A A . 31 VAL C 1 1
6 8909 1 1 32 VAL CA C -26.972 -5.721 -6.601 1.00 . A A . 31 VAL CA 1 1
6 8910 1 1 32 VAL CB C -27.328 -4.747 -7.740 1.00 . A A . 31 VAL CB 1 1
6 8911 1 1 32 VAL CG1 C -28.750 -4.229 -7.578 1.00 . A A . 31 VAL CG1 1 1
6 8912 1 1 32 VAL CG2 C -26.336 -3.594 -7.786 1.00 . A A . 31 VAL CG2 1 1
6 8913 1 1 32 VAL H H -26.267 -4.165 -5.352 1.00 . A A . 31 VAL H 1 1
6 8914 1 1 32 VAL HA H -27.802 -6.400 -6.465 1.00 . A A . 31 VAL HA 1 1
6 8915 1 1 32 VAL HB H -27.269 -5.281 -8.677 1.00 . A A . 31 VAL HB 1 1
6 8916 1 1 32 VAL HG11 H -29.085 -3.802 -8.511 1.00 . A A . 31 VAL HG11 1 1
6 8917 1 1 32 VAL HG12 H -28.771 -3.473 -6.807 1.00 . A A . 31 VAL HG12 1 1
6 8918 1 1 32 VAL HG13 H -29.399 -5.046 -7.300 1.00 . A A . 31 VAL HG13 1 1
6 8919 1 1 32 VAL HG21 H -25.329 -3.986 -7.759 1.00 . A A . 31 VAL HG21 1 1
6 8920 1 1 32 VAL HG22 H -26.494 -2.949 -6.934 1.00 . A A . 31 VAL HG22 1 1
6 8921 1 1 32 VAL HG23 H -26.479 -3.032 -8.696 1.00 . A A . 31 VAL HG23 1 1
6 8922 1 1 32 VAL N N -26.757 -5.015 -5.345 1.00 . A A . 31 VAL N 1 1
6 8923 1 1 32 VAL O O -25.464 -6.708 -8.187 1.00 . A A . 31 VAL O 1 1
6 8924 1 1 33 GLU C C -22.767 -6.964 -7.033 1.00 . A A . 32 GLU C 1 1
6 8925 1 1 33 GLU CA C -23.792 -7.778 -6.250 1.00 . A A . 32 GLU CA 1 1
6 8926 1 1 33 GLU CB C -24.137 -9.057 -7.016 1.00 . A A . 32 GLU CB 1 1
6 8927 1 1 33 GLU CD C -23.687 -11.120 -5.631 1.00 . A A . 32 GLU CD 1 1
6 8928 1 1 33 GLU CG C -23.186 -10.208 -6.734 1.00 . A A . 32 GLU CG 1 1
6 8929 1 1 33 GLU H H -25.269 -6.813 -5.080 1.00 . A A . 32 GLU H 1 1
6 8930 1 1 33 GLU HA H -23.369 -8.044 -5.294 1.00 . A A . 32 GLU HA 1 1
6 8931 1 1 33 GLU HB2 H -25.136 -9.367 -6.745 1.00 . A A . 32 GLU HB2 1 1
6 8932 1 1 33 GLU HB3 H -24.109 -8.846 -8.076 1.00 . A A . 32 GLU HB3 1 1
6 8933 1 1 33 GLU HG2 H -23.070 -10.791 -7.635 1.00 . A A . 32 GLU HG2 1 1
6 8934 1 1 33 GLU HG3 H -22.228 -9.804 -6.442 1.00 . A A . 32 GLU HG3 1 1
6 8935 1 1 33 GLU N N -24.998 -6.995 -6.003 1.00 . A A . 32 GLU N 1 1
6 8936 1 1 33 GLU O O -22.917 -6.748 -8.235 1.00 . A A . 32 GLU O 1 1
6 8937 1 1 33 GLU OE1 O -24.858 -11.545 -5.696 1.00 . A A . 32 GLU OE1 1 1
6 8938 1 1 33 GLU OE2 O -22.904 -11.408 -4.699 1.00 . A A . 32 GLU OE2 1 1
6 8939 1 1 34 THR C C -19.306 -6.375 -6.765 1.00 . A A . 33 THR C 1 1
6 8940 1 1 34 THR CA C -20.671 -5.726 -6.971 1.00 . A A . 33 THR CA 1 1
6 8941 1 1 34 THR CB C -20.662 -4.305 -6.406 1.00 . A A . 33 THR CB 1 1
6 8942 1 1 34 THR CG2 C -19.635 -3.407 -7.059 1.00 . A A . 33 THR CG2 1 1
6 8943 1 1 34 THR H H -21.658 -6.722 -5.386 1.00 . A A . 33 THR H 1 1
6 8944 1 1 34 THR HA H -20.878 -5.682 -8.031 1.00 . A A . 33 THR HA 1 1
6 8945 1 1 34 THR HB H -20.440 -4.350 -5.351 1.00 . A A . 33 THR HB 1 1
6 8946 1 1 34 THR HG1 H -22.180 -3.251 -5.754 1.00 . A A . 33 THR HG1 1 1
6 8947 1 1 34 THR HG21 H -20.014 -2.397 -7.105 1.00 . A A . 33 THR HG21 1 1
6 8948 1 1 34 THR HG22 H -19.430 -3.762 -8.059 1.00 . A A . 33 THR HG22 1 1
6 8949 1 1 34 THR HG23 H -18.723 -3.423 -6.478 1.00 . A A . 33 THR HG23 1 1
6 8950 1 1 34 THR N N -21.723 -6.516 -6.342 1.00 . A A . 33 THR N 1 1
6 8951 1 1 34 THR O O -18.698 -6.879 -7.710 1.00 . A A . 33 THR O 1 1
6 8952 1 1 34 THR OG1 O -21.931 -3.694 -6.568 1.00 . A A . 33 THR OG1 1 1
6 8953 1 1 35 ARG C C -17.404 -7.160 -3.688 1.00 . A A . 34 ARG C 1 1
6 8954 1 1 35 ARG CA C -17.537 -6.946 -5.194 1.00 . A A . 34 ARG CA 1 1
6 8955 1 1 35 ARG CB C -16.403 -6.050 -5.700 1.00 . A A . 34 ARG CB 1 1
6 8956 1 1 35 ARG CD C -15.971 -5.996 -8.177 1.00 . A A . 34 ARG CD 1 1
6 8957 1 1 35 ARG CG C -15.618 -6.656 -6.854 1.00 . A A . 34 ARG CG 1 1
6 8958 1 1 35 ARG CZ C -14.857 -4.521 -9.805 1.00 . A A . 34 ARG CZ 1 1
6 8959 1 1 35 ARG H H -19.361 -5.943 -4.814 1.00 . A A . 34 ARG H 1 1
6 8960 1 1 35 ARG HA H -17.474 -7.905 -5.687 1.00 . A A . 34 ARG HA 1 1
6 8961 1 1 35 ARG HB2 H -16.822 -5.112 -6.030 1.00 . A A . 34 ARG HB2 1 1
6 8962 1 1 35 ARG HB3 H -15.716 -5.861 -4.887 1.00 . A A . 34 ARG HB3 1 1
6 8963 1 1 35 ARG HD2 H -16.017 -6.757 -8.942 1.00 . A A . 34 ARG HD2 1 1
6 8964 1 1 35 ARG HD3 H -16.937 -5.522 -8.083 1.00 . A A . 34 ARG HD3 1 1
6 8965 1 1 35 ARG HE H -14.387 -4.651 -7.871 1.00 . A A . 34 ARG HE 1 1
6 8966 1 1 35 ARG HG2 H -14.563 -6.524 -6.666 1.00 . A A . 34 ARG HG2 1 1
6 8967 1 1 35 ARG HG3 H -15.845 -7.710 -6.915 1.00 . A A . 34 ARG HG3 1 1
6 8968 1 1 35 ARG HH11 H -16.347 -5.647 -10.580 1.00 . A A . 34 ARG HH11 1 1
6 8969 1 1 35 ARG HH12 H -15.548 -4.602 -11.704 1.00 . A A . 34 ARG HH12 1 1
6 8970 1 1 35 ARG HH21 H -13.335 -3.273 -9.348 1.00 . A A . 34 ARG HH21 1 1
6 8971 1 1 35 ARG HH22 H -13.838 -3.252 -11.005 1.00 . A A . 34 ARG HH22 1 1
6 8972 1 1 35 ARG N N -18.830 -6.359 -5.524 1.00 . A A . 34 ARG N 1 1
6 8973 1 1 35 ARG NE N -14.984 -4.992 -8.567 1.00 . A A . 34 ARG NE 1 1
6 8974 1 1 35 ARG NH1 N -15.649 -4.960 -10.775 1.00 . A A . 34 ARG NH1 1 1
6 8975 1 1 35 ARG NH2 N -13.934 -3.606 -10.075 1.00 . A A . 34 ARG NH2 1 1
6 8976 1 1 35 ARG O O -18.169 -6.597 -2.903 1.00 . A A . 34 ARG O 1 1
6 8977 1 1 36 PRO C C -15.665 -7.047 -1.089 1.00 . A A . 35 PRO C 1 1
6 8978 1 1 36 PRO CA C -16.195 -8.262 -1.842 1.00 . A A . 35 PRO CA 1 1
6 8979 1 1 36 PRO CB C -15.147 -9.378 -1.869 1.00 . A A . 35 PRO CB 1 1
6 8980 1 1 36 PRO CD C -15.469 -8.688 -4.133 1.00 . A A . 35 PRO CD 1 1
6 8981 1 1 36 PRO CG C -14.440 -9.205 -3.168 1.00 . A A . 35 PRO CG 1 1
6 8982 1 1 36 PRO HA H -17.094 -8.621 -1.361 1.00 . A A . 35 PRO HA 1 1
6 8983 1 1 36 PRO HB2 H -14.473 -9.261 -1.033 1.00 . A A . 35 PRO HB2 1 1
6 8984 1 1 36 PRO HB3 H -15.636 -10.338 -1.812 1.00 . A A . 35 PRO HB3 1 1
6 8985 1 1 36 PRO HD2 H -15.016 -8.010 -4.842 1.00 . A A . 35 PRO HD2 1 1
6 8986 1 1 36 PRO HD3 H -15.951 -9.507 -4.647 1.00 . A A . 35 PRO HD3 1 1
6 8987 1 1 36 PRO HG2 H -13.637 -8.490 -3.057 1.00 . A A . 35 PRO HG2 1 1
6 8988 1 1 36 PRO HG3 H -14.054 -10.155 -3.506 1.00 . A A . 35 PRO HG3 1 1
6 8989 1 1 36 PRO N N -16.426 -7.977 -3.264 1.00 . A A . 35 PRO N 1 1
6 8990 1 1 36 PRO O O -15.702 -5.927 -1.595 1.00 . A A . 35 PRO O 1 1
6 8991 1 1 37 GLU C C -13.125 -6.077 0.750 1.00 . A A . 36 GLU C 1 1
6 8992 1 1 37 GLU CA C -14.633 -6.201 0.945 1.00 . A A . 36 GLU CA 1 1
6 8993 1 1 37 GLU CB C -14.950 -6.450 2.422 1.00 . A A . 36 GLU CB 1 1
6 8994 1 1 37 GLU CD C -13.179 -5.744 4.079 1.00 . A A . 36 GLU CD 1 1
6 8995 1 1 37 GLU CG C -14.447 -5.351 3.344 1.00 . A A . 36 GLU CG 1 1
6 8996 1 1 37 GLU H H -15.168 -8.194 0.473 1.00 . A A . 36 GLU H 1 1
6 8997 1 1 37 GLU HA H -15.101 -5.280 0.635 1.00 . A A . 36 GLU HA 1 1
6 8998 1 1 37 GLU HB2 H -16.022 -6.527 2.539 1.00 . A A . 36 GLU HB2 1 1
6 8999 1 1 37 GLU HB3 H -14.495 -7.381 2.724 1.00 . A A . 36 GLU HB3 1 1
6 9000 1 1 37 GLU HG2 H -14.245 -4.470 2.757 1.00 . A A . 36 GLU HG2 1 1
6 9001 1 1 37 GLU HG3 H -15.215 -5.132 4.072 1.00 . A A . 36 GLU HG3 1 1
6 9002 1 1 37 GLU N N -15.171 -7.278 0.123 1.00 . A A . 36 GLU N 1 1
6 9003 1 1 37 GLU O O -12.442 -7.066 0.491 1.00 . A A . 36 GLU O 1 1
6 9004 1 1 37 GLU OE1 O -13.042 -6.934 4.433 1.00 . A A . 36 GLU OE1 1 1
6 9005 1 1 37 GLU OE2 O -12.326 -4.860 4.302 1.00 . A A . 36 GLU OE2 1 1
6 9006 1 1 38 LEU C C -10.490 -4.486 2.062 1.00 . A A . 37 LEU C 1 1
6 9007 1 1 38 LEU CA C -11.186 -4.612 0.712 1.00 . A A . 37 LEU CA 1 1
6 9008 1 1 38 LEU CB C -10.949 -3.347 -0.116 1.00 . A A . 37 LEU CB 1 1
6 9009 1 1 38 LEU CD1 C -11.191 -0.854 0.015 1.00 . A A . 37 LEU CD1 1 1
6 9010 1 1 38 LEU CD2 C -13.120 -2.261 -0.735 1.00 . A A . 37 LEU CD2 1 1
6 9011 1 1 38 LEU CG C -11.904 -2.190 0.176 1.00 . A A . 37 LEU CG 1 1
6 9012 1 1 38 LEU H H -13.208 -4.107 1.085 1.00 . A A . 37 LEU H 1 1
6 9013 1 1 38 LEU HA H -10.767 -5.457 0.186 1.00 . A A . 37 LEU HA 1 1
6 9014 1 1 38 LEU HB2 H -9.939 -3.008 0.066 1.00 . A A . 37 LEU HB2 1 1
6 9015 1 1 38 LEU HB3 H -11.040 -3.602 -1.161 1.00 . A A . 37 LEU HB3 1 1
6 9016 1 1 38 LEU HD11 H -11.876 -0.129 -0.397 1.00 . A A . 37 LEU HD11 1 1
6 9017 1 1 38 LEU HD12 H -10.349 -0.975 -0.653 1.00 . A A . 37 LEU HD12 1 1
6 9018 1 1 38 LEU HD13 H -10.842 -0.515 0.979 1.00 . A A . 37 LEU HD13 1 1
6 9019 1 1 38 LEU HD21 H -12.981 -1.598 -1.575 1.00 . A A . 37 LEU HD21 1 1
6 9020 1 1 38 LEU HD22 H -14.000 -1.964 -0.184 1.00 . A A . 37 LEU HD22 1 1
6 9021 1 1 38 LEU HD23 H -13.244 -3.273 -1.092 1.00 . A A . 37 LEU HD23 1 1
6 9022 1 1 38 LEU HG H -12.246 -2.263 1.199 1.00 . A A . 37 LEU HG 1 1
6 9023 1 1 38 LEU N N -12.613 -4.857 0.878 1.00 . A A . 37 LEU N 1 1
6 9024 1 1 38 LEU O O -10.774 -3.572 2.837 1.00 . A A . 37 LEU O 1 1
6 9025 1 1 39 ILE C C -7.426 -4.808 3.344 1.00 . A A . 38 ILE C 1 1
6 9026 1 1 39 ILE CA C -8.815 -5.396 3.574 1.00 . A A . 38 ILE CA 1 1
6 9027 1 1 39 ILE CB C -8.698 -6.808 4.192 1.00 . A A . 38 ILE CB 1 1
6 9028 1 1 39 ILE CD1 C -6.461 -8.017 4.189 1.00 . A A . 38 ILE CD1 1 1
6 9029 1 1 39 ILE CG1 C -7.710 -7.675 3.407 1.00 . A A . 38 ILE CG1 1 1
6 9030 1 1 39 ILE CG2 C -10.067 -7.472 4.242 1.00 . A A . 38 ILE CG2 1 1
6 9031 1 1 39 ILE H H -9.383 -6.099 1.664 1.00 . A A . 38 ILE H 1 1
6 9032 1 1 39 ILE HA H -9.344 -4.764 4.274 1.00 . A A . 38 ILE HA 1 1
6 9033 1 1 39 ILE HB H -8.345 -6.702 5.206 1.00 . A A . 38 ILE HB 1 1
6 9034 1 1 39 ILE HD11 H -5.697 -7.279 3.987 1.00 . A A . 38 ILE HD11 1 1
6 9035 1 1 39 ILE HD12 H -6.106 -8.992 3.893 1.00 . A A . 38 ILE HD12 1 1
6 9036 1 1 39 ILE HD13 H -6.686 -8.020 5.245 1.00 . A A . 38 ILE HD13 1 1
6 9037 1 1 39 ILE HG12 H -8.190 -8.601 3.129 1.00 . A A . 38 ILE HG12 1 1
6 9038 1 1 39 ILE HG13 H -7.410 -7.149 2.512 1.00 . A A . 38 ILE HG13 1 1
6 9039 1 1 39 ILE HG21 H -9.955 -8.505 4.543 1.00 . A A . 38 ILE HG21 1 1
6 9040 1 1 39 ILE HG22 H -10.524 -7.430 3.265 1.00 . A A . 38 ILE HG22 1 1
6 9041 1 1 39 ILE HG23 H -10.692 -6.956 4.956 1.00 . A A . 38 ILE HG23 1 1
6 9042 1 1 39 ILE N N -9.567 -5.403 2.329 1.00 . A A . 38 ILE N 1 1
6 9043 1 1 39 ILE O O -7.124 -4.351 2.246 1.00 . A A . 38 ILE O 1 1
6 9044 1 1 40 THR C C -4.299 -4.964 5.238 1.00 . A A . 39 THR C 1 1
6 9045 1 1 40 THR CA C -5.248 -4.248 4.289 1.00 . A A . 39 THR CA 1 1
6 9046 1 1 40 THR CB C -5.271 -2.752 4.612 1.00 . A A . 39 THR CB 1 1
6 9047 1 1 40 THR CG2 C -5.480 -1.881 3.394 1.00 . A A . 39 THR CG2 1 1
6 9048 1 1 40 THR H H -6.905 -5.169 5.237 1.00 . A A . 39 THR H 1 1
6 9049 1 1 40 THR HA H -4.882 -4.382 3.273 1.00 . A A . 39 THR HA 1 1
6 9050 1 1 40 THR HB H -4.328 -2.476 5.059 1.00 . A A . 39 THR HB 1 1
6 9051 1 1 40 THR HG1 H -5.986 -2.603 6.430 1.00 . A A . 39 THR HG1 1 1
6 9052 1 1 40 THR HG21 H -5.668 -2.504 2.533 1.00 . A A . 39 THR HG21 1 1
6 9053 1 1 40 THR HG22 H -4.596 -1.285 3.221 1.00 . A A . 39 THR HG22 1 1
6 9054 1 1 40 THR HG23 H -6.326 -1.230 3.559 1.00 . A A . 39 THR HG23 1 1
6 9055 1 1 40 THR N N -6.600 -4.800 4.383 1.00 . A A . 39 THR N 1 1
6 9056 1 1 40 THR O O -4.708 -5.493 6.272 1.00 . A A . 39 THR O 1 1
6 9057 1 1 40 THR OG1 O -6.303 -2.456 5.536 1.00 . A A . 39 THR OG1 1 1
6 9058 1 1 41 ARG C C -0.636 -5.232 5.089 1.00 . A A . 40 ARG C 1 1
6 9059 1 1 41 ARG CA C -1.992 -5.612 5.656 1.00 . A A . 40 ARG CA 1 1
6 9060 1 1 41 ARG CB C -2.164 -7.132 5.646 1.00 . A A . 40 ARG CB 1 1
6 9061 1 1 41 ARG CD C -1.643 -9.190 6.989 1.00 . A A . 40 ARG CD 1 1
6 9062 1 1 41 ARG CG C -1.112 -7.868 6.459 1.00 . A A . 40 ARG CG 1 1
6 9063 1 1 41 ARG CZ C 0.280 -10.660 6.529 1.00 . A A . 40 ARG CZ 1 1
6 9064 1 1 41 ARG H H -2.780 -4.527 4.028 1.00 . A A . 40 ARG H 1 1
6 9065 1 1 41 ARG HA H -2.065 -5.247 6.670 1.00 . A A . 40 ARG HA 1 1
6 9066 1 1 41 ARG HB2 H -3.135 -7.375 6.050 1.00 . A A . 40 ARG HB2 1 1
6 9067 1 1 41 ARG HB3 H -2.111 -7.482 4.625 1.00 . A A . 40 ARG HB3 1 1
6 9068 1 1 41 ARG HD2 H -2.269 -8.994 7.845 1.00 . A A . 40 ARG HD2 1 1
6 9069 1 1 41 ARG HD3 H -2.230 -9.664 6.216 1.00 . A A . 40 ARG HD3 1 1
6 9070 1 1 41 ARG HE H -0.466 -10.287 8.343 1.00 . A A . 40 ARG HE 1 1
6 9071 1 1 41 ARG HG2 H -0.257 -8.063 5.829 1.00 . A A . 40 ARG HG2 1 1
6 9072 1 1 41 ARG HG3 H -0.815 -7.249 7.292 1.00 . A A . 40 ARG HG3 1 1
6 9073 1 1 41 ARG HH11 H -0.539 -9.814 4.886 1.00 . A A . 40 ARG HH11 1 1
6 9074 1 1 41 ARG HH12 H 0.814 -10.852 4.588 1.00 . A A . 40 ARG HH12 1 1
6 9075 1 1 41 ARG HH21 H 1.315 -11.653 7.953 1.00 . A A . 40 ARG HH21 1 1
6 9076 1 1 41 ARG HH22 H 1.867 -11.897 6.331 1.00 . A A . 40 ARG HH22 1 1
6 9077 1 1 41 ARG N N -3.031 -4.972 4.867 1.00 . A A . 40 ARG N 1 1
6 9078 1 1 41 ARG NE N -0.565 -10.093 7.386 1.00 . A A . 40 ARG NE 1 1
6 9079 1 1 41 ARG NH1 N 0.176 -10.423 5.227 1.00 . A A . 40 ARG NH1 1 1
6 9080 1 1 41 ARG NH2 N 1.232 -11.470 6.974 1.00 . A A . 40 ARG NH2 1 1
6 9081 1 1 41 ARG O O -0.291 -5.621 3.975 1.00 . A A . 40 ARG O 1 1
6 9082 1 1 42 THR C C 2.483 -5.045 5.613 1.00 . A A . 41 THR C 1 1
6 9083 1 1 42 THR CA C 1.422 -3.999 5.380 1.00 . A A . 41 THR CA 1 1
6 9084 1 1 42 THR CB C 1.808 -2.686 6.063 1.00 . A A . 41 THR CB 1 1
6 9085 1 1 42 THR CG2 C 2.030 -2.829 7.554 1.00 . A A . 41 THR CG2 1 1
6 9086 1 1 42 THR H H -0.213 -4.151 6.712 1.00 . A A . 41 THR H 1 1
6 9087 1 1 42 THR HA H 1.361 -3.834 4.314 1.00 . A A . 41 THR HA 1 1
6 9088 1 1 42 THR HB H 1.013 -1.969 5.915 1.00 . A A . 41 THR HB 1 1
6 9089 1 1 42 THR HG1 H 3.633 -2.858 5.375 1.00 . A A . 41 THR HG1 1 1
6 9090 1 1 42 THR HG21 H 3.078 -2.999 7.748 1.00 . A A . 41 THR HG21 1 1
6 9091 1 1 42 THR HG22 H 1.455 -3.663 7.925 1.00 . A A . 41 THR HG22 1 1
6 9092 1 1 42 THR HG23 H 1.715 -1.924 8.052 1.00 . A A . 41 THR HG23 1 1
6 9093 1 1 42 THR N N 0.120 -4.450 5.841 1.00 . A A . 41 THR N 1 1
6 9094 1 1 42 THR O O 2.607 -5.613 6.697 1.00 . A A . 41 THR O 1 1
6 9095 1 1 42 THR OG1 O 2.994 -2.155 5.500 1.00 . A A . 41 THR OG1 1 1
6 9096 1 1 43 GLU C C 5.642 -5.555 4.850 1.00 . A A . 42 GLU C 1 1
6 9097 1 1 43 GLU CA C 4.319 -6.255 4.603 1.00 . A A . 42 GLU CA 1 1
6 9098 1 1 43 GLU CB C 4.374 -7.039 3.292 1.00 . A A . 42 GLU CB 1 1
6 9099 1 1 43 GLU CD C 5.719 -6.835 1.161 1.00 . A A . 42 GLU CD 1 1
6 9100 1 1 43 GLU CG C 4.706 -6.180 2.082 1.00 . A A . 42 GLU CG 1 1
6 9101 1 1 43 GLU H H 3.079 -4.784 3.733 1.00 . A A . 42 GLU H 1 1
6 9102 1 1 43 GLU HA H 4.122 -6.935 5.417 1.00 . A A . 42 GLU HA 1 1
6 9103 1 1 43 GLU HB2 H 5.128 -7.808 3.378 1.00 . A A . 42 GLU HB2 1 1
6 9104 1 1 43 GLU HB3 H 3.415 -7.505 3.123 1.00 . A A . 42 GLU HB3 1 1
6 9105 1 1 43 GLU HG2 H 3.799 -6.001 1.523 1.00 . A A . 42 GLU HG2 1 1
6 9106 1 1 43 GLU HG3 H 5.108 -5.238 2.424 1.00 . A A . 42 GLU HG3 1 1
6 9107 1 1 43 GLU N N 3.247 -5.282 4.564 1.00 . A A . 42 GLU N 1 1
6 9108 1 1 43 GLU O O 5.830 -4.403 4.470 1.00 . A A . 42 GLU O 1 1
6 9109 1 1 43 GLU OE1 O 5.808 -8.080 1.168 1.00 . A A . 42 GLU OE1 1 1
6 9110 1 1 43 GLU OE2 O 6.420 -6.100 0.434 1.00 . A A . 42 GLU OE2 1 1
6 9111 1 1 44 GLU C C 8.676 -5.472 4.552 1.00 . A A . 43 GLU C 1 1
6 9112 1 1 44 GLU CA C 7.857 -5.703 5.819 1.00 . A A . 43 GLU CA 1 1
6 9113 1 1 44 GLU CB C 8.614 -6.642 6.762 1.00 . A A . 43 GLU CB 1 1
6 9114 1 1 44 GLU CD C 9.459 -4.781 8.248 1.00 . A A . 43 GLU CD 1 1
6 9115 1 1 44 GLU CG C 9.824 -5.997 7.419 1.00 . A A . 43 GLU CG 1 1
6 9116 1 1 44 GLU H H 6.320 -7.160 5.786 1.00 . A A . 43 GLU H 1 1
6 9117 1 1 44 GLU HA H 7.707 -4.756 6.314 1.00 . A A . 43 GLU HA 1 1
6 9118 1 1 44 GLU HB2 H 7.941 -6.971 7.539 1.00 . A A . 43 GLU HB2 1 1
6 9119 1 1 44 GLU HB3 H 8.951 -7.502 6.202 1.00 . A A . 43 GLU HB3 1 1
6 9120 1 1 44 GLU HG2 H 10.296 -6.724 8.064 1.00 . A A . 43 GLU HG2 1 1
6 9121 1 1 44 GLU HG3 H 10.518 -5.697 6.649 1.00 . A A . 43 GLU HG3 1 1
6 9122 1 1 44 GLU N N 6.547 -6.255 5.502 1.00 . A A . 43 GLU N 1 1
6 9123 1 1 44 GLU O O 9.178 -6.415 3.943 1.00 . A A . 43 GLU O 1 1
6 9124 1 1 44 GLU OE1 O 8.724 -4.942 9.245 1.00 . A A . 43 GLU OE1 1 1
6 9125 1 1 44 GLU OE2 O 9.908 -3.669 7.899 1.00 . A A . 43 GLU OE2 1 1
6 9126 1 1 45 ILE C C 10.873 -3.156 3.350 1.00 . A A . 44 ILE C 1 1
6 9127 1 1 45 ILE CA C 9.554 -3.833 2.972 1.00 . A A . 44 ILE CA 1 1
6 9128 1 1 45 ILE CB C 8.741 -2.881 2.069 1.00 . A A . 44 ILE CB 1 1
6 9129 1 1 45 ILE CD1 C 6.218 -2.701 2.393 1.00 . A A . 44 ILE CD1 1 1
6 9130 1 1 45 ILE CG1 C 7.359 -3.475 1.768 1.00 . A A . 44 ILE CG1 1 1
6 9131 1 1 45 ILE CG2 C 9.497 -2.601 0.778 1.00 . A A . 44 ILE CG2 1 1
6 9132 1 1 45 ILE H H 8.374 -3.500 4.696 1.00 . A A . 44 ILE H 1 1
6 9133 1 1 45 ILE HA H 9.763 -4.733 2.415 1.00 . A A . 44 ILE HA 1 1
6 9134 1 1 45 ILE HB H 8.616 -1.946 2.592 1.00 . A A . 44 ILE HB 1 1
6 9135 1 1 45 ILE HD11 H 5.274 -3.185 2.160 1.00 . A A . 44 ILE HD11 1 1
6 9136 1 1 45 ILE HD12 H 6.209 -1.688 2.010 1.00 . A A . 44 ILE HD12 1 1
6 9137 1 1 45 ILE HD13 H 6.347 -2.669 3.462 1.00 . A A . 44 ILE HD13 1 1
6 9138 1 1 45 ILE HG12 H 7.203 -3.487 0.699 1.00 . A A . 44 ILE HG12 1 1
6 9139 1 1 45 ILE HG13 H 7.320 -4.486 2.143 1.00 . A A . 44 ILE HG13 1 1
6 9140 1 1 45 ILE HG21 H 10.558 -2.585 0.979 1.00 . A A . 44 ILE HG21 1 1
6 9141 1 1 45 ILE HG22 H 9.190 -1.645 0.381 1.00 . A A . 44 ILE HG22 1 1
6 9142 1 1 45 ILE HG23 H 9.280 -3.377 0.058 1.00 . A A . 44 ILE HG23 1 1
6 9143 1 1 45 ILE N N 8.800 -4.205 4.165 1.00 . A A . 44 ILE N 1 1
6 9144 1 1 45 ILE O O 10.894 -1.972 3.684 1.00 . A A . 44 ILE O 1 1
6 9145 1 1 46 PRO C C 13.989 -2.681 2.472 1.00 . A A . 45 PRO C 1 1
6 9146 1 1 46 PRO CA C 13.312 -3.376 3.649 1.00 . A A . 45 PRO CA 1 1
6 9147 1 1 46 PRO CB C 14.106 -4.630 4.055 1.00 . A A . 45 PRO CB 1 1
6 9148 1 1 46 PRO CD C 12.075 -5.312 2.933 1.00 . A A . 45 PRO CD 1 1
6 9149 1 1 46 PRO CG C 13.219 -5.808 3.772 1.00 . A A . 45 PRO CG 1 1
6 9150 1 1 46 PRO HA H 13.260 -2.695 4.486 1.00 . A A . 45 PRO HA 1 1
6 9151 1 1 46 PRO HB2 H 15.015 -4.681 3.477 1.00 . A A . 45 PRO HB2 1 1
6 9152 1 1 46 PRO HB3 H 14.351 -4.572 5.105 1.00 . A A . 45 PRO HB3 1 1
6 9153 1 1 46 PRO HD2 H 12.298 -5.423 1.882 1.00 . A A . 45 PRO HD2 1 1
6 9154 1 1 46 PRO HD3 H 11.165 -5.834 3.186 1.00 . A A . 45 PRO HD3 1 1
6 9155 1 1 46 PRO HG2 H 13.774 -6.559 3.232 1.00 . A A . 45 PRO HG2 1 1
6 9156 1 1 46 PRO HG3 H 12.848 -6.216 4.701 1.00 . A A . 45 PRO HG3 1 1
6 9157 1 1 46 PRO N N 11.993 -3.901 3.307 1.00 . A A . 45 PRO N 1 1
6 9158 1 1 46 PRO O O 13.672 -2.946 1.313 1.00 . A A . 45 PRO O 1 1
6 9159 1 1 47 PHE C C 16.879 -1.832 1.288 1.00 . A A . 46 PHE C 1 1
6 9160 1 1 47 PHE CA C 15.655 -1.051 1.756 1.00 . A A . 46 PHE CA 1 1
6 9161 1 1 47 PHE CB C 16.086 0.318 2.292 1.00 . A A . 46 PHE CB 1 1
6 9162 1 1 47 PHE CD1 C 18.481 0.223 3.044 1.00 . A A . 46 PHE CD1 1 1
6 9163 1 1 47 PHE CD2 C 16.770 0.190 4.705 1.00 . A A . 46 PHE CD2 1 1
6 9164 1 1 47 PHE CE1 C 19.445 0.152 4.030 1.00 . A A . 46 PHE CE1 1 1
6 9165 1 1 47 PHE CE2 C 17.730 0.118 5.696 1.00 . A A . 46 PHE CE2 1 1
6 9166 1 1 47 PHE CG C 17.133 0.242 3.369 1.00 . A A . 46 PHE CG 1 1
6 9167 1 1 47 PHE CZ C 19.070 0.100 5.358 1.00 . A A . 46 PHE CZ 1 1
6 9168 1 1 47 PHE H H 15.131 -1.620 3.725 1.00 . A A . 46 PHE H 1 1
6 9169 1 1 47 PHE HA H 14.992 -0.906 0.917 1.00 . A A . 46 PHE HA 1 1
6 9170 1 1 47 PHE HB2 H 16.490 0.903 1.480 1.00 . A A . 46 PHE HB2 1 1
6 9171 1 1 47 PHE HB3 H 15.225 0.825 2.700 1.00 . A A . 46 PHE HB3 1 1
6 9172 1 1 47 PHE HD1 H 18.775 0.265 2.005 1.00 . A A . 46 PHE HD1 1 1
6 9173 1 1 47 PHE HD2 H 15.724 0.203 4.971 1.00 . A A . 46 PHE HD2 1 1
6 9174 1 1 47 PHE HE1 H 20.492 0.139 3.764 1.00 . A A . 46 PHE HE1 1 1
6 9175 1 1 47 PHE HE2 H 17.434 0.078 6.734 1.00 . A A . 46 PHE HE2 1 1
6 9176 1 1 47 PHE HZ H 19.821 0.044 6.132 1.00 . A A . 46 PHE HZ 1 1
6 9177 1 1 47 PHE N N 14.925 -1.788 2.782 1.00 . A A . 46 PHE N 1 1
6 9178 1 1 47 PHE O O 17.086 -2.980 1.685 1.00 . A A . 46 PHE O 1 1
6 9179 1 1 48 GLU C C 19.938 -0.801 -0.463 1.00 . A A . 47 GLU C 1 1
6 9180 1 1 48 GLU CA C 18.890 -1.842 -0.084 1.00 . A A . 47 GLU CA 1 1
6 9181 1 1 48 GLU CB C 18.547 -2.703 -1.301 1.00 . A A . 47 GLU CB 1 1
6 9182 1 1 48 GLU CD C 19.738 -3.434 -3.405 1.00 . A A . 47 GLU CD 1 1
6 9183 1 1 48 GLU CG C 19.744 -3.430 -1.888 1.00 . A A . 47 GLU CG 1 1
6 9184 1 1 48 GLU H H 17.468 -0.291 0.158 1.00 . A A . 47 GLU H 1 1
6 9185 1 1 48 GLU HA H 19.292 -2.475 0.691 1.00 . A A . 47 GLU HA 1 1
6 9186 1 1 48 GLU HB2 H 17.811 -3.439 -1.010 1.00 . A A . 47 GLU HB2 1 1
6 9187 1 1 48 GLU HB3 H 18.126 -2.070 -2.068 1.00 . A A . 47 GLU HB3 1 1
6 9188 1 1 48 GLU HG2 H 20.647 -2.944 -1.548 1.00 . A A . 47 GLU HG2 1 1
6 9189 1 1 48 GLU HG3 H 19.735 -4.453 -1.540 1.00 . A A . 47 GLU HG3 1 1
6 9190 1 1 48 GLU N N 17.686 -1.205 0.439 1.00 . A A . 47 GLU N 1 1
6 9191 1 1 48 GLU O O 19.781 -0.073 -1.444 1.00 . A A . 47 GLU O 1 1
6 9192 1 1 48 GLU OE1 O 19.832 -2.340 -4.001 1.00 . A A . 47 GLU OE1 1 1
6 9193 1 1 48 GLU OE2 O 19.640 -4.530 -3.995 1.00 . A A . 47 GLU OE2 1 1
6 9194 1 1 49 VAL C C 22.832 -0.123 -1.216 1.00 . A A . 48 VAL C 1 1
6 9195 1 1 49 VAL CA C 22.085 0.216 0.071 1.00 . A A . 48 VAL CA 1 1
6 9196 1 1 49 VAL CB C 23.089 0.248 1.242 1.00 . A A . 48 VAL CB 1 1
6 9197 1 1 49 VAL CG1 C 23.735 -1.117 1.433 1.00 . A A . 48 VAL CG1 1 1
6 9198 1 1 49 VAL CG2 C 24.146 1.319 1.016 1.00 . A A . 48 VAL CG2 1 1
6 9199 1 1 49 VAL H H 21.075 -1.338 1.090 1.00 . A A . 48 VAL H 1 1
6 9200 1 1 49 VAL HA H 21.646 1.198 -0.026 1.00 . A A . 48 VAL HA 1 1
6 9201 1 1 49 VAL HB H 22.549 0.492 2.145 1.00 . A A . 48 VAL HB 1 1
6 9202 1 1 49 VAL HG11 H 23.074 -1.884 1.056 1.00 . A A . 48 VAL HG11 1 1
6 9203 1 1 49 VAL HG12 H 23.918 -1.284 2.485 1.00 . A A . 48 VAL HG12 1 1
6 9204 1 1 49 VAL HG13 H 24.670 -1.151 0.895 1.00 . A A . 48 VAL HG13 1 1
6 9205 1 1 49 VAL HG21 H 24.640 1.541 1.949 1.00 . A A . 48 VAL HG21 1 1
6 9206 1 1 49 VAL HG22 H 23.676 2.215 0.635 1.00 . A A . 48 VAL HG22 1 1
6 9207 1 1 49 VAL HG23 H 24.872 0.962 0.300 1.00 . A A . 48 VAL HG23 1 1
6 9208 1 1 49 VAL N N 21.009 -0.735 0.322 1.00 . A A . 48 VAL N 1 1
6 9209 1 1 49 VAL O O 22.861 -1.276 -1.645 1.00 . A A . 48 VAL O 1 1
6 9210 1 1 50 ILE C C 25.610 1.227 -2.926 1.00 . A A . 49 ILE C 1 1
6 9211 1 1 50 ILE CA C 24.181 0.709 -3.065 1.00 . A A . 49 ILE CA 1 1
6 9212 1 1 50 ILE CB C 23.499 1.427 -4.246 1.00 . A A . 49 ILE CB 1 1
6 9213 1 1 50 ILE CD1 C 21.099 1.881 -3.529 1.00 . A A . 49 ILE CD1 1 1
6 9214 1 1 50 ILE CG1 C 22.030 1.010 -4.343 1.00 . A A . 49 ILE CG1 1 1
6 9215 1 1 50 ILE CG2 C 24.229 1.126 -5.547 1.00 . A A . 49 ILE CG2 1 1
6 9216 1 1 50 ILE H H 23.374 1.789 -1.434 1.00 . A A . 49 ILE H 1 1
6 9217 1 1 50 ILE HA H 24.213 -0.350 -3.283 1.00 . A A . 49 ILE HA 1 1
6 9218 1 1 50 ILE HB H 23.552 2.490 -4.070 1.00 . A A . 49 ILE HB 1 1
6 9219 1 1 50 ILE HD11 H 21.370 1.820 -2.484 1.00 . A A . 49 ILE HD11 1 1
6 9220 1 1 50 ILE HD12 H 20.083 1.541 -3.658 1.00 . A A . 49 ILE HD12 1 1
6 9221 1 1 50 ILE HD13 H 21.182 2.905 -3.861 1.00 . A A . 49 ILE HD13 1 1
6 9222 1 1 50 ILE HG12 H 21.716 1.064 -5.375 1.00 . A A . 49 ILE HG12 1 1
6 9223 1 1 50 ILE HG13 H 21.927 -0.006 -3.992 1.00 . A A . 49 ILE HG13 1 1
6 9224 1 1 50 ILE HG21 H 25.076 1.789 -5.645 1.00 . A A . 49 ILE HG21 1 1
6 9225 1 1 50 ILE HG22 H 23.556 1.275 -6.379 1.00 . A A . 49 ILE HG22 1 1
6 9226 1 1 50 ILE HG23 H 24.571 0.101 -5.539 1.00 . A A . 49 ILE HG23 1 1
6 9227 1 1 50 ILE N N 23.435 0.893 -1.827 1.00 . A A . 49 ILE N 1 1
6 9228 1 1 50 ILE O O 25.890 2.086 -2.090 1.00 . A A . 49 ILE O 1 1
6 9229 1 1 51 LYS C C 28.245 1.971 -4.940 1.00 . A A . 50 LYS C 1 1
6 9230 1 1 51 LYS CA C 27.907 1.112 -3.724 1.00 . A A . 50 LYS CA 1 1
6 9231 1 1 51 LYS CB C 28.819 -0.115 -3.683 1.00 . A A . 50 LYS CB 1 1
6 9232 1 1 51 LYS CD C 27.426 -2.154 -4.147 1.00 . A A . 50 LYS CD 1 1
6 9233 1 1 51 LYS CE C 26.403 -2.547 -5.202 1.00 . A A . 50 LYS CE 1 1
6 9234 1 1 51 LYS CG C 28.453 -1.181 -4.703 1.00 . A A . 50 LYS CG 1 1
6 9235 1 1 51 LYS H H 26.222 0.021 -4.399 1.00 . A A . 50 LYS H 1 1
6 9236 1 1 51 LYS HA H 28.062 1.697 -2.831 1.00 . A A . 50 LYS HA 1 1
6 9237 1 1 51 LYS HB2 H 29.835 0.201 -3.872 1.00 . A A . 50 LYS HB2 1 1
6 9238 1 1 51 LYS HB3 H 28.767 -0.555 -2.698 1.00 . A A . 50 LYS HB3 1 1
6 9239 1 1 51 LYS HD2 H 27.935 -3.042 -3.804 1.00 . A A . 50 LYS HD2 1 1
6 9240 1 1 51 LYS HD3 H 26.915 -1.687 -3.319 1.00 . A A . 50 LYS HD3 1 1
6 9241 1 1 51 LYS HE2 H 25.720 -3.265 -4.771 1.00 . A A . 50 LYS HE2 1 1
6 9242 1 1 51 LYS HE3 H 25.857 -1.665 -5.500 1.00 . A A . 50 LYS HE3 1 1
6 9243 1 1 51 LYS HG2 H 28.042 -0.701 -5.578 1.00 . A A . 50 LYS HG2 1 1
6 9244 1 1 51 LYS HG3 H 29.345 -1.727 -4.974 1.00 . A A . 50 LYS HG3 1 1
6 9245 1 1 51 LYS HZ1 H 27.851 -2.565 -6.707 1.00 . A A . 50 LYS HZ1 1 1
6 9246 1 1 51 LYS HZ2 H 26.362 -3.212 -7.181 1.00 . A A . 50 LYS HZ2 1 1
6 9247 1 1 51 LYS HZ3 H 27.391 -4.105 -6.181 1.00 . A A . 50 LYS HZ3 1 1
6 9248 1 1 51 LYS N N 26.508 0.701 -3.753 1.00 . A A . 50 LYS N 1 1
6 9249 1 1 51 LYS NZ N 27.047 -3.150 -6.401 1.00 . A A . 50 LYS NZ 1 1
6 9250 1 1 51 LYS O O 28.458 1.456 -6.036 1.00 . A A . 50 LYS O 1 1
6 9251 1 1 52 LYS C C 30.104 4.473 -5.893 1.00 . A A . 51 LYS C 1 1
6 9252 1 1 52 LYS CA C 28.603 4.214 -5.814 1.00 . A A . 51 LYS CA 1 1
6 9253 1 1 52 LYS CB C 27.856 5.534 -5.610 1.00 . A A . 51 LYS CB 1 1
6 9254 1 1 52 LYS CD C 26.962 5.517 -7.958 1.00 . A A . 51 LYS CD 1 1
6 9255 1 1 52 LYS CE C 25.984 6.367 -8.752 1.00 . A A . 51 LYS CE 1 1
6 9256 1 1 52 LYS CG C 27.671 6.333 -6.890 1.00 . A A . 51 LYS CG 1 1
6 9257 1 1 52 LYS H H 28.111 3.635 -3.838 1.00 . A A . 51 LYS H 1 1
6 9258 1 1 52 LYS HA H 28.277 3.768 -6.741 1.00 . A A . 51 LYS HA 1 1
6 9259 1 1 52 LYS HB2 H 26.880 5.321 -5.200 1.00 . A A . 51 LYS HB2 1 1
6 9260 1 1 52 LYS HB3 H 28.408 6.141 -4.908 1.00 . A A . 51 LYS HB3 1 1
6 9261 1 1 52 LYS HD2 H 27.699 5.109 -8.634 1.00 . A A . 51 LYS HD2 1 1
6 9262 1 1 52 LYS HD3 H 26.421 4.712 -7.483 1.00 . A A . 51 LYS HD3 1 1
6 9263 1 1 52 LYS HE2 H 24.993 6.227 -8.348 1.00 . A A . 51 LYS HE2 1 1
6 9264 1 1 52 LYS HE3 H 26.268 7.405 -8.655 1.00 . A A . 51 LYS HE3 1 1
6 9265 1 1 52 LYS HG2 H 27.081 7.211 -6.671 1.00 . A A . 51 LYS HG2 1 1
6 9266 1 1 52 LYS HG3 H 28.642 6.631 -7.260 1.00 . A A . 51 LYS HG3 1 1
6 9267 1 1 52 LYS HZ1 H 25.707 5.004 -10.310 1.00 . A A . 51 LYS HZ1 1 1
6 9268 1 1 52 LYS HZ2 H 26.918 6.145 -10.608 1.00 . A A . 51 LYS HZ2 1 1
6 9269 1 1 52 LYS HZ3 H 25.291 6.593 -10.710 1.00 . A A . 51 LYS HZ3 1 1
6 9270 1 1 52 LYS N N 28.290 3.284 -4.735 1.00 . A A . 51 LYS N 1 1
6 9271 1 1 52 LYS NZ N 25.974 6.002 -10.196 1.00 . A A . 51 LYS NZ 1 1
6 9272 1 1 52 LYS O O 30.800 4.463 -4.878 1.00 . A A . 51 LYS O 1 1
6 9273 1 1 53 GLU C C 32.248 6.436 -7.664 1.00 . A A . 52 GLU C 1 1
6 9274 1 1 53 GLU CA C 32.014 4.969 -7.319 1.00 . A A . 52 GLU CA 1 1
6 9275 1 1 53 GLU CB C 32.557 4.077 -8.435 1.00 . A A . 52 GLU CB 1 1
6 9276 1 1 53 GLU CD C 33.158 1.724 -9.131 1.00 . A A . 52 GLU CD 1 1
6 9277 1 1 53 GLU CG C 32.915 2.673 -7.974 1.00 . A A . 52 GLU CG 1 1
6 9278 1 1 53 GLU H H 29.990 4.702 -7.876 1.00 . A A . 52 GLU H 1 1
6 9279 1 1 53 GLU HA H 32.534 4.740 -6.401 1.00 . A A . 52 GLU HA 1 1
6 9280 1 1 53 GLU HB2 H 31.813 3.998 -9.214 1.00 . A A . 52 GLU HB2 1 1
6 9281 1 1 53 GLU HB3 H 33.447 4.534 -8.846 1.00 . A A . 52 GLU HB3 1 1
6 9282 1 1 53 GLU HG2 H 33.810 2.722 -7.374 1.00 . A A . 52 GLU HG2 1 1
6 9283 1 1 53 GLU HG3 H 32.102 2.287 -7.375 1.00 . A A . 52 GLU HG3 1 1
6 9284 1 1 53 GLU N N 30.595 4.706 -7.106 1.00 . A A . 52 GLU N 1 1
6 9285 1 1 53 GLU O O 32.001 6.867 -8.790 1.00 . A A . 52 GLU O 1 1
6 9286 1 1 53 GLU OE1 O 32.683 2.015 -10.248 1.00 . A A . 52 GLU OE1 1 1
6 9287 1 1 53 GLU OE2 O 33.825 0.688 -8.918 1.00 . A A . 52 GLU OE2 1 1
6 9288 1 1 54 ASN C C 34.455 8.850 -7.269 1.00 . A A . 53 ASN C 1 1
6 9289 1 1 54 ASN CA C 32.993 8.619 -6.885 1.00 . A A . 53 ASN CA 1 1
6 9290 1 1 54 ASN CB C 32.659 9.403 -5.615 1.00 . A A . 53 ASN CB 1 1
6 9291 1 1 54 ASN CG C 31.241 9.939 -5.622 1.00 . A A . 53 ASN CG 1 1
6 9292 1 1 54 ASN H H 32.902 6.798 -5.810 1.00 . A A . 53 ASN H 1 1
6 9293 1 1 54 ASN HA H 32.359 8.966 -7.687 1.00 . A A . 53 ASN HA 1 1
6 9294 1 1 54 ASN HB2 H 32.776 8.756 -4.758 1.00 . A A . 53 ASN HB2 1 1
6 9295 1 1 54 ASN HB3 H 33.339 10.238 -5.526 1.00 . A A . 53 ASN HB3 1 1
6 9296 1 1 54 ASN HD21 H 31.911 11.792 -5.368 1.00 . A A . 53 ASN HD21 1 1
6 9297 1 1 54 ASN HD22 H 30.195 11.623 -5.472 1.00 . A A . 53 ASN HD22 1 1
6 9298 1 1 54 ASN N N 32.725 7.200 -6.686 1.00 . A A . 53 ASN N 1 1
6 9299 1 1 54 ASN ND2 N 31.102 11.250 -5.471 1.00 . A A . 53 ASN ND2 1 1
6 9300 1 1 54 ASN O O 35.340 8.806 -6.415 1.00 . A A . 53 ASN O 1 1
6 9301 1 1 54 ASN OD1 O 30.280 9.179 -5.759 1.00 . A A . 53 ASN OD1 1 1
6 9302 1 1 55 PRO C C 36.685 10.633 -8.497 1.00 . A A . 54 PRO C 1 1
6 9303 1 1 55 PRO CA C 36.097 9.337 -9.043 1.00 . A A . 54 PRO CA 1 1
6 9304 1 1 55 PRO CB C 35.937 9.417 -10.563 1.00 . A A . 54 PRO CB 1 1
6 9305 1 1 55 PRO CD C 33.743 9.173 -9.655 1.00 . A A . 54 PRO CD 1 1
6 9306 1 1 55 PRO CG C 34.516 9.804 -10.778 1.00 . A A . 54 PRO CG 1 1
6 9307 1 1 55 PRO HA H 36.751 8.515 -8.791 1.00 . A A . 54 PRO HA 1 1
6 9308 1 1 55 PRO HB2 H 36.614 10.163 -10.959 1.00 . A A . 54 PRO HB2 1 1
6 9309 1 1 55 PRO HB3 H 36.157 8.457 -11.003 1.00 . A A . 54 PRO HB3 1 1
6 9310 1 1 55 PRO HD2 H 32.905 9.799 -9.377 1.00 . A A . 54 PRO HD2 1 1
6 9311 1 1 55 PRO HD3 H 33.404 8.188 -9.935 1.00 . A A . 54 PRO HD3 1 1
6 9312 1 1 55 PRO HG2 H 34.417 10.879 -10.746 1.00 . A A . 54 PRO HG2 1 1
6 9313 1 1 55 PRO HG3 H 34.173 9.423 -11.729 1.00 . A A . 54 PRO HG3 1 1
6 9314 1 1 55 PRO N N 34.731 9.100 -8.562 1.00 . A A . 54 PRO N 1 1
6 9315 1 1 55 PRO O O 37.902 10.769 -8.365 1.00 . A A . 54 PRO O 1 1
6 9316 1 1 56 ASN C C 36.809 12.716 -6.239 1.00 . A A . 55 ASN C 1 1
6 9317 1 1 56 ASN CA C 36.248 12.872 -7.648 1.00 . A A . 55 ASN CA 1 1
6 9318 1 1 56 ASN CB C 35.081 13.863 -7.637 1.00 . A A . 55 ASN CB 1 1
6 9319 1 1 56 ASN CG C 35.525 15.273 -7.298 1.00 . A A . 55 ASN CG 1 1
6 9320 1 1 56 ASN H H 34.856 11.420 -8.308 1.00 . A A . 55 ASN H 1 1
6 9321 1 1 56 ASN HA H 37.026 13.253 -8.293 1.00 . A A . 55 ASN HA 1 1
6 9322 1 1 56 ASN HB2 H 34.619 13.877 -8.613 1.00 . A A . 55 ASN HB2 1 1
6 9323 1 1 56 ASN HB3 H 34.355 13.548 -6.903 1.00 . A A . 55 ASN HB3 1 1
6 9324 1 1 56 ASN HD21 H 36.807 15.262 -8.818 1.00 . A A . 55 ASN HD21 1 1
6 9325 1 1 56 ASN HD22 H 36.766 16.713 -7.882 1.00 . A A . 55 ASN HD22 1 1
6 9326 1 1 56 ASN N N 35.813 11.586 -8.179 1.00 . A A . 55 ASN N 1 1
6 9327 1 1 56 ASN ND2 N 36.461 15.803 -8.078 1.00 . A A . 55 ASN ND2 1 1
6 9328 1 1 56 ASN O O 37.709 13.451 -5.833 1.00 . A A . 55 ASN O 1 1
6 9329 1 1 56 ASN OD1 O 35.032 15.880 -6.346 1.00 . A A . 55 ASN OD1 1 1
6 9330 1 1 57 LEU C C 38.183 11.051 -4.115 1.00 . A A . 56 LEU C 1 1
6 9331 1 1 57 LEU CA C 36.722 11.495 -4.134 1.00 . A A . 56 LEU CA 1 1
6 9332 1 1 57 LEU CB C 35.844 10.428 -3.477 1.00 . A A . 56 LEU CB 1 1
6 9333 1 1 57 LEU CD1 C 33.707 9.791 -2.333 1.00 . A A . 56 LEU CD1 1 1
6 9334 1 1 57 LEU CD2 C 34.770 12.003 -1.851 1.00 . A A . 56 LEU CD2 1 1
6 9335 1 1 57 LEU CG C 34.520 10.941 -2.910 1.00 . A A . 56 LEU CG 1 1
6 9336 1 1 57 LEU H H 35.560 11.197 -5.877 1.00 . A A . 56 LEU H 1 1
6 9337 1 1 57 LEU HA H 36.631 12.416 -3.578 1.00 . A A . 56 LEU HA 1 1
6 9338 1 1 57 LEU HB2 H 35.628 9.669 -4.216 1.00 . A A . 56 LEU HB2 1 1
6 9339 1 1 57 LEU HB3 H 36.404 9.976 -2.674 1.00 . A A . 56 LEU HB3 1 1
6 9340 1 1 57 LEU HD11 H 32.654 10.012 -2.427 1.00 . A A . 56 LEU HD11 1 1
6 9341 1 1 57 LEU HD12 H 33.957 9.661 -1.291 1.00 . A A . 56 LEU HD12 1 1
6 9342 1 1 57 LEU HD13 H 33.933 8.883 -2.873 1.00 . A A . 56 LEU HD13 1 1
6 9343 1 1 57 LEU HD21 H 34.725 12.981 -2.304 1.00 . A A . 56 LEU HD21 1 1
6 9344 1 1 57 LEU HD22 H 35.748 11.854 -1.415 1.00 . A A . 56 LEU HD22 1 1
6 9345 1 1 57 LEU HD23 H 34.018 11.927 -1.080 1.00 . A A . 56 LEU HD23 1 1
6 9346 1 1 57 LEU HG H 33.943 11.389 -3.706 1.00 . A A . 56 LEU HG 1 1
6 9347 1 1 57 LEU N N 36.274 11.750 -5.498 1.00 . A A . 56 LEU N 1 1
6 9348 1 1 57 LEU O O 38.733 10.660 -5.145 1.00 . A A . 56 LEU O 1 1
6 9349 1 1 58 PRO C C 40.408 9.228 -2.513 1.00 . A A . 57 PRO C 1 1
6 9350 1 1 58 PRO CA C 40.233 10.721 -2.789 1.00 . A A . 57 PRO CA 1 1
6 9351 1 1 58 PRO CB C 40.669 11.540 -1.579 1.00 . A A . 57 PRO CB 1 1
6 9352 1 1 58 PRO CD C 38.259 11.576 -1.664 1.00 . A A . 57 PRO CD 1 1
6 9353 1 1 58 PRO CG C 39.444 11.630 -0.728 1.00 . A A . 57 PRO CG 1 1
6 9354 1 1 58 PRO HA H 40.821 11.002 -3.649 1.00 . A A . 57 PRO HA 1 1
6 9355 1 1 58 PRO HB2 H 41.473 11.032 -1.066 1.00 . A A . 57 PRO HB2 1 1
6 9356 1 1 58 PRO HB3 H 40.997 12.517 -1.900 1.00 . A A . 57 PRO HB3 1 1
6 9357 1 1 58 PRO HD2 H 37.522 10.874 -1.297 1.00 . A A . 57 PRO HD2 1 1
6 9358 1 1 58 PRO HD3 H 37.821 12.558 -1.774 1.00 . A A . 57 PRO HD3 1 1
6 9359 1 1 58 PRO HG2 H 39.416 10.797 -0.042 1.00 . A A . 57 PRO HG2 1 1
6 9360 1 1 58 PRO HG3 H 39.447 12.561 -0.183 1.00 . A A . 57 PRO HG3 1 1
6 9361 1 1 58 PRO N N 38.834 11.112 -2.940 1.00 . A A . 57 PRO N 1 1
6 9362 1 1 58 PRO O O 41.350 8.822 -1.836 1.00 . A A . 57 PRO O 1 1
6 9363 1 1 59 ALA C C 39.558 6.607 -1.375 1.00 . A A . 58 ALA C 1 1
6 9364 1 1 59 ALA CA C 39.557 6.972 -2.857 1.00 . A A . 58 ALA CA 1 1
6 9365 1 1 59 ALA CB C 40.789 6.402 -3.542 1.00 . A A . 58 ALA CB 1 1
6 9366 1 1 59 ALA H H 38.771 8.798 -3.579 1.00 . A A . 58 ALA H 1 1
6 9367 1 1 59 ALA HA H 38.683 6.541 -3.322 1.00 . A A . 58 ALA HA 1 1
6 9368 1 1 59 ALA HB1 H 40.556 6.175 -4.571 1.00 . A A . 58 ALA HB1 1 1
6 9369 1 1 59 ALA HB2 H 41.097 5.500 -3.035 1.00 . A A . 58 ALA HB2 1 1
6 9370 1 1 59 ALA HB3 H 41.589 7.126 -3.506 1.00 . A A . 58 ALA HB3 1 1
6 9371 1 1 59 ALA N N 39.498 8.418 -3.046 1.00 . A A . 58 ALA N 1 1
6 9372 1 1 59 ALA O O 40.567 6.764 -0.688 1.00 . A A . 58 ALA O 1 1
6 9373 1 1 60 GLY C C 37.272 6.546 1.255 1.00 . A A . 59 GLY C 1 1
6 9374 1 1 60 GLY CA C 38.314 5.737 0.506 1.00 . A A . 59 GLY CA 1 1
6 9375 1 1 60 GLY H H 37.649 6.015 -1.485 1.00 . A A . 59 GLY H 1 1
6 9376 1 1 60 GLY HA2 H 38.048 4.692 0.562 1.00 . A A . 59 GLY HA2 1 1
6 9377 1 1 60 GLY HA3 H 39.273 5.879 0.983 1.00 . A A . 59 GLY HA3 1 1
6 9378 1 1 60 GLY N N 38.420 6.119 -0.891 1.00 . A A . 59 GLY N 1 1
6 9379 1 1 60 GLY O O 36.725 6.088 2.258 1.00 . A A . 59 GLY O 1 1
6 9380 1 1 61 GLN C C 34.602 8.092 1.195 1.00 . A A . 60 GLN C 1 1
6 9381 1 1 61 GLN CA C 36.016 8.626 1.400 1.00 . A A . 60 GLN CA 1 1
6 9382 1 1 61 GLN CB C 36.126 10.044 0.840 1.00 . A A . 60 GLN CB 1 1
6 9383 1 1 61 GLN CD C 34.224 11.446 1.733 1.00 . A A . 60 GLN CD 1 1
6 9384 1 1 61 GLN CG C 35.702 11.122 1.825 1.00 . A A . 60 GLN CG 1 1
6 9385 1 1 61 GLN H H 37.467 8.063 -0.033 1.00 . A A . 60 GLN H 1 1
6 9386 1 1 61 GLN HA H 36.227 8.649 2.460 1.00 . A A . 60 GLN HA 1 1
6 9387 1 1 61 GLN HB2 H 37.151 10.229 0.557 1.00 . A A . 60 GLN HB2 1 1
6 9388 1 1 61 GLN HB3 H 35.500 10.121 -0.037 1.00 . A A . 60 GLN HB3 1 1
6 9389 1 1 61 GLN HE21 H 34.634 13.181 0.851 1.00 . A A . 60 GLN HE21 1 1
6 9390 1 1 61 GLN HE22 H 32.959 12.841 1.098 1.00 . A A . 60 GLN HE22 1 1
6 9391 1 1 61 GLN HG2 H 35.917 10.781 2.827 1.00 . A A . 60 GLN HG2 1 1
6 9392 1 1 61 GLN HG3 H 36.267 12.020 1.620 1.00 . A A . 60 GLN HG3 1 1
6 9393 1 1 61 GLN N N 36.997 7.753 0.769 1.00 . A A . 60 GLN N 1 1
6 9394 1 1 61 GLN NE2 N 33.908 12.607 1.171 1.00 . A A . 60 GLN NE2 1 1
6 9395 1 1 61 GLN O O 34.235 7.688 0.092 1.00 . A A . 60 GLN O 1 1
6 9396 1 1 61 GLN OE1 O 33.376 10.662 2.160 1.00 . A A . 60 GLN OE1 1 1
6 9397 1 1 62 GLU C C 31.502 8.526 2.984 1.00 . A A . 61 GLU C 1 1
6 9398 1 1 62 GLU CA C 32.438 7.610 2.201 1.00 . A A . 61 GLU CA 1 1
6 9399 1 1 62 GLU CB C 32.352 6.185 2.749 1.00 . A A . 61 GLU CB 1 1
6 9400 1 1 62 GLU CD C 30.053 5.449 3.494 1.00 . A A . 61 GLU CD 1 1
6 9401 1 1 62 GLU CG C 31.069 5.463 2.369 1.00 . A A . 61 GLU CG 1 1
6 9402 1 1 62 GLU H H 34.163 8.428 3.116 1.00 . A A . 61 GLU H 1 1
6 9403 1 1 62 GLU HA H 32.136 7.607 1.164 1.00 . A A . 61 GLU HA 1 1
6 9404 1 1 62 GLU HB2 H 33.185 5.613 2.369 1.00 . A A . 61 GLU HB2 1 1
6 9405 1 1 62 GLU HB3 H 32.413 6.221 3.826 1.00 . A A . 61 GLU HB3 1 1
6 9406 1 1 62 GLU HG2 H 30.631 5.961 1.515 1.00 . A A . 61 GLU HG2 1 1
6 9407 1 1 62 GLU HG3 H 31.308 4.444 2.107 1.00 . A A . 61 GLU HG3 1 1
6 9408 1 1 62 GLU N N 33.814 8.094 2.264 1.00 . A A . 61 GLU N 1 1
6 9409 1 1 62 GLU O O 31.754 8.836 4.147 1.00 . A A . 61 GLU O 1 1
6 9410 1 1 62 GLU OE1 O 30.213 4.636 4.428 1.00 . A A . 61 GLU OE1 1 1
6 9411 1 1 62 GLU OE2 O 29.097 6.252 3.441 1.00 . A A . 61 GLU OE2 1 1
6 9412 1 1 63 ASN C C 28.038 9.277 2.831 1.00 . A A . 62 ASN C 1 1
6 9413 1 1 63 ASN CA C 29.451 9.835 2.972 1.00 . A A . 62 ASN CA 1 1
6 9414 1 1 63 ASN CB C 29.524 11.235 2.360 1.00 . A A . 62 ASN CB 1 1
6 9415 1 1 63 ASN CG C 29.405 11.211 0.849 1.00 . A A . 62 ASN CG 1 1
6 9416 1 1 63 ASN H H 30.280 8.672 1.410 1.00 . A A . 62 ASN H 1 1
6 9417 1 1 63 ASN HA H 29.697 9.897 4.021 1.00 . A A . 62 ASN HA 1 1
6 9418 1 1 63 ASN HB2 H 28.718 11.835 2.755 1.00 . A A . 62 ASN HB2 1 1
6 9419 1 1 63 ASN HB3 H 30.467 11.688 2.622 1.00 . A A . 62 ASN HB3 1 1
6 9420 1 1 63 ASN HD21 H 29.127 13.180 0.815 1.00 . A A . 62 ASN HD21 1 1
6 9421 1 1 63 ASN HD22 H 29.114 12.393 -0.723 1.00 . A A . 62 ASN HD22 1 1
6 9422 1 1 63 ASN N N 30.425 8.954 2.336 1.00 . A A . 62 ASN N 1 1
6 9423 1 1 63 ASN ND2 N 29.195 12.380 0.254 1.00 . A A . 62 ASN ND2 1 1
6 9424 1 1 63 ASN O O 27.719 8.611 1.846 1.00 . A A . 62 ASN O 1 1
6 9425 1 1 63 ASN OD1 O 29.504 10.156 0.223 1.00 . A A . 62 ASN OD1 1 1
6 9426 1 1 64 ILE C C 24.870 10.163 3.303 1.00 . A A . 63 ILE C 1 1
6 9427 1 1 64 ILE CA C 25.818 9.080 3.807 1.00 . A A . 63 ILE CA 1 1
6 9428 1 1 64 ILE CB C 25.365 8.627 5.209 1.00 . A A . 63 ILE CB 1 1
6 9429 1 1 64 ILE CD1 C 26.412 6.313 5.037 1.00 . A A . 63 ILE CD1 1 1
6 9430 1 1 64 ILE CG1 C 26.361 7.623 5.793 1.00 . A A . 63 ILE CG1 1 1
6 9431 1 1 64 ILE CG2 C 23.969 8.022 5.150 1.00 . A A . 63 ILE CG2 1 1
6 9432 1 1 64 ILE H H 27.511 10.089 4.580 1.00 . A A . 63 ILE H 1 1
6 9433 1 1 64 ILE HA H 25.765 8.229 3.142 1.00 . A A . 63 ILE HA 1 1
6 9434 1 1 64 ILE HB H 25.327 9.497 5.849 1.00 . A A . 63 ILE HB 1 1
6 9435 1 1 64 ILE HD11 H 25.440 5.841 5.068 1.00 . A A . 63 ILE HD11 1 1
6 9436 1 1 64 ILE HD12 H 27.143 5.662 5.493 1.00 . A A . 63 ILE HD12 1 1
6 9437 1 1 64 ILE HD13 H 26.686 6.500 4.009 1.00 . A A . 63 ILE HD13 1 1
6 9438 1 1 64 ILE HG12 H 27.352 8.055 5.772 1.00 . A A . 63 ILE HG12 1 1
6 9439 1 1 64 ILE HG13 H 26.089 7.407 6.815 1.00 . A A . 63 ILE HG13 1 1
6 9440 1 1 64 ILE HG21 H 23.991 7.125 4.551 1.00 . A A . 63 ILE HG21 1 1
6 9441 1 1 64 ILE HG22 H 23.288 8.734 4.706 1.00 . A A . 63 ILE HG22 1 1
6 9442 1 1 64 ILE HG23 H 23.638 7.782 6.150 1.00 . A A . 63 ILE HG23 1 1
6 9443 1 1 64 ILE N N 27.197 9.553 3.821 1.00 . A A . 63 ILE N 1 1
6 9444 1 1 64 ILE O O 24.296 10.914 4.091 1.00 . A A . 63 ILE O 1 1
6 9445 1 1 65 ILE C C 22.387 11.015 1.827 1.00 . A A . 64 ILE C 1 1
6 9446 1 1 65 ILE CA C 23.828 11.226 1.379 1.00 . A A . 64 ILE CA 1 1
6 9447 1 1 65 ILE CB C 23.889 11.169 -0.160 1.00 . A A . 64 ILE CB 1 1
6 9448 1 1 65 ILE CD1 C 26.142 12.356 -0.123 1.00 . A A . 64 ILE CD1 1 1
6 9449 1 1 65 ILE CG1 C 25.342 11.181 -0.642 1.00 . A A . 64 ILE CG1 1 1
6 9450 1 1 65 ILE CG2 C 23.117 12.332 -0.764 1.00 . A A . 64 ILE CG2 1 1
6 9451 1 1 65 ILE H H 25.193 9.608 1.410 1.00 . A A . 64 ILE H 1 1
6 9452 1 1 65 ILE HA H 24.156 12.205 1.698 1.00 . A A . 64 ILE HA 1 1
6 9453 1 1 65 ILE HB H 23.418 10.253 -0.482 1.00 . A A . 64 ILE HB 1 1
6 9454 1 1 65 ILE HD11 H 26.398 12.188 0.913 1.00 . A A . 64 ILE HD11 1 1
6 9455 1 1 65 ILE HD12 H 25.556 13.258 -0.208 1.00 . A A . 64 ILE HD12 1 1
6 9456 1 1 65 ILE HD13 H 27.048 12.459 -0.704 1.00 . A A . 64 ILE HD13 1 1
6 9457 1 1 65 ILE HG12 H 25.831 10.277 -0.317 1.00 . A A . 64 ILE HG12 1 1
6 9458 1 1 65 ILE HG13 H 25.355 11.223 -1.722 1.00 . A A . 64 ILE HG13 1 1
6 9459 1 1 65 ILE HG21 H 23.700 13.236 -0.675 1.00 . A A . 64 ILE HG21 1 1
6 9460 1 1 65 ILE HG22 H 22.180 12.454 -0.238 1.00 . A A . 64 ILE HG22 1 1
6 9461 1 1 65 ILE HG23 H 22.920 12.131 -1.807 1.00 . A A . 64 ILE HG23 1 1
6 9462 1 1 65 ILE N N 24.710 10.236 1.987 1.00 . A A . 64 ILE N 1 1
6 9463 1 1 65 ILE O O 21.637 11.974 2.018 1.00 . A A . 64 ILE O 1 1
6 9464 1 1 66 THR C C 20.605 7.959 2.907 1.00 . A A . 65 THR C 1 1
6 9465 1 1 66 THR CA C 20.660 9.405 2.425 1.00 . A A . 65 THR CA 1 1
6 9466 1 1 66 THR CB C 19.667 9.611 1.279 1.00 . A A . 65 THR CB 1 1
6 9467 1 1 66 THR CG2 C 18.222 9.544 1.721 1.00 . A A . 65 THR CG2 1 1
6 9468 1 1 66 THR H H 22.655 9.035 1.830 1.00 . A A . 65 THR H 1 1
6 9469 1 1 66 THR HA H 20.392 10.057 3.243 1.00 . A A . 65 THR HA 1 1
6 9470 1 1 66 THR HB H 19.824 8.840 0.538 1.00 . A A . 65 THR HB 1 1
6 9471 1 1 66 THR HG1 H 20.516 10.779 -0.044 1.00 . A A . 65 THR HG1 1 1
6 9472 1 1 66 THR HG21 H 17.964 10.448 2.250 1.00 . A A . 65 THR HG21 1 1
6 9473 1 1 66 THR HG22 H 18.082 8.693 2.372 1.00 . A A . 65 THR HG22 1 1
6 9474 1 1 66 THR HG23 H 17.586 9.440 0.853 1.00 . A A . 65 THR HG23 1 1
6 9475 1 1 66 THR N N 22.008 9.752 1.996 1.00 . A A . 65 THR N 1 1
6 9476 1 1 66 THR O O 20.376 7.042 2.119 1.00 . A A . 65 THR O 1 1
6 9477 1 1 66 THR OG1 O 19.870 10.869 0.660 1.00 . A A . 65 THR OG1 1 1
6 9478 1 1 67 ALA C C 19.531 5.675 4.442 1.00 . A A . 66 ALA C 1 1
6 9479 1 1 67 ALA CA C 20.809 6.430 4.796 1.00 . A A . 66 ALA CA 1 1
6 9480 1 1 67 ALA CB C 20.966 6.523 6.306 1.00 . A A . 66 ALA CB 1 1
6 9481 1 1 67 ALA H H 21.007 8.538 4.779 1.00 . A A . 66 ALA H 1 1
6 9482 1 1 67 ALA HA H 21.655 5.884 4.404 1.00 . A A . 66 ALA HA 1 1
6 9483 1 1 67 ALA HB1 H 22.016 6.499 6.561 1.00 . A A . 66 ALA HB1 1 1
6 9484 1 1 67 ALA HB2 H 20.463 5.690 6.773 1.00 . A A . 66 ALA HB2 1 1
6 9485 1 1 67 ALA HB3 H 20.533 7.448 6.657 1.00 . A A . 66 ALA HB3 1 1
6 9486 1 1 67 ALA N N 20.824 7.765 4.204 1.00 . A A . 66 ALA N 1 1
6 9487 1 1 67 ALA O O 18.479 6.279 4.229 1.00 . A A . 66 ALA O 1 1
6 9488 1 1 68 GLY C C 17.681 3.143 5.287 1.00 . A A . 67 GLY C 1 1
6 9489 1 1 68 GLY CA C 18.479 3.531 4.057 1.00 . A A . 67 GLY CA 1 1
6 9490 1 1 68 GLY H H 20.497 3.927 4.562 1.00 . A A . 67 GLY H 1 1
6 9491 1 1 68 GLY HA2 H 17.837 4.081 3.384 1.00 . A A . 67 GLY HA2 1 1
6 9492 1 1 68 GLY HA3 H 18.817 2.632 3.562 1.00 . A A . 67 GLY HA3 1 1
6 9493 1 1 68 GLY N N 19.631 4.351 4.383 1.00 . A A . 67 GLY N 1 1
6 9494 1 1 68 GLY O O 18.251 2.741 6.301 1.00 . A A . 67 GLY O 1 1
6 9495 1 1 69 VAL C C 14.327 2.050 5.858 1.00 . A A . 68 VAL C 1 1
6 9496 1 1 69 VAL CA C 15.488 2.922 6.315 1.00 . A A . 68 VAL CA 1 1
6 9497 1 1 69 VAL CB C 14.932 4.183 7.002 1.00 . A A . 68 VAL CB 1 1
6 9498 1 1 69 VAL CG1 C 14.192 3.815 8.279 1.00 . A A . 68 VAL CG1 1 1
6 9499 1 1 69 VAL CG2 C 16.051 5.174 7.291 1.00 . A A . 68 VAL CG2 1 1
6 9500 1 1 69 VAL H H 15.964 3.592 4.364 1.00 . A A . 68 VAL H 1 1
6 9501 1 1 69 VAL HA H 16.075 2.372 7.039 1.00 . A A . 68 VAL HA 1 1
6 9502 1 1 69 VAL HB H 14.229 4.654 6.330 1.00 . A A . 68 VAL HB 1 1
6 9503 1 1 69 VAL HG11 H 14.585 2.886 8.666 1.00 . A A . 68 VAL HG11 1 1
6 9504 1 1 69 VAL HG12 H 13.139 3.701 8.066 1.00 . A A . 68 VAL HG12 1 1
6 9505 1 1 69 VAL HG13 H 14.329 4.596 9.011 1.00 . A A . 68 VAL HG13 1 1
6 9506 1 1 69 VAL HG21 H 16.611 4.840 8.151 1.00 . A A . 68 VAL HG21 1 1
6 9507 1 1 69 VAL HG22 H 15.627 6.146 7.491 1.00 . A A . 68 VAL HG22 1 1
6 9508 1 1 69 VAL HG23 H 16.706 5.235 6.434 1.00 . A A . 68 VAL HG23 1 1
6 9509 1 1 69 VAL N N 16.361 3.265 5.199 1.00 . A A . 68 VAL N 1 1
6 9510 1 1 69 VAL O O 13.667 2.348 4.861 1.00 . A A . 68 VAL O 1 1
6 9511 1 1 70 LYS C C 11.662 0.771 6.189 1.00 . A A . 69 LYS C 1 1
6 9512 1 1 70 LYS CA C 13.002 0.046 6.264 1.00 . A A . 69 LYS CA 1 1
6 9513 1 1 70 LYS CB C 12.929 -1.075 7.302 1.00 . A A . 69 LYS CB 1 1
6 9514 1 1 70 LYS CD C 14.421 -2.750 8.437 1.00 . A A . 69 LYS CD 1 1
6 9515 1 1 70 LYS CE C 15.517 -3.786 8.249 1.00 . A A . 69 LYS CE 1 1
6 9516 1 1 70 LYS CG C 13.985 -2.152 7.109 1.00 . A A . 69 LYS CG 1 1
6 9517 1 1 70 LYS H H 14.645 0.785 7.374 1.00 . A A . 69 LYS H 1 1
6 9518 1 1 70 LYS HA H 13.217 -0.385 5.298 1.00 . A A . 69 LYS HA 1 1
6 9519 1 1 70 LYS HB2 H 13.057 -0.649 8.285 1.00 . A A . 69 LYS HB2 1 1
6 9520 1 1 70 LYS HB3 H 11.957 -1.541 7.245 1.00 . A A . 69 LYS HB3 1 1
6 9521 1 1 70 LYS HD2 H 14.793 -1.959 9.072 1.00 . A A . 69 LYS HD2 1 1
6 9522 1 1 70 LYS HD3 H 13.569 -3.221 8.906 1.00 . A A . 69 LYS HD3 1 1
6 9523 1 1 70 LYS HE2 H 15.391 -4.563 8.988 1.00 . A A . 69 LYS HE2 1 1
6 9524 1 1 70 LYS HE3 H 15.427 -4.212 7.261 1.00 . A A . 69 LYS HE3 1 1
6 9525 1 1 70 LYS HG2 H 13.577 -2.937 6.490 1.00 . A A . 69 LYS HG2 1 1
6 9526 1 1 70 LYS HG3 H 14.845 -1.717 6.621 1.00 . A A . 69 LYS HG3 1 1
6 9527 1 1 70 LYS HZ1 H 17.574 -3.765 7.885 1.00 . A A . 69 LYS HZ1 1 1
6 9528 1 1 70 LYS HZ2 H 17.140 -3.157 9.403 1.00 . A A . 69 LYS HZ2 1 1
6 9529 1 1 70 LYS HZ3 H 16.887 -2.226 8.014 1.00 . A A . 69 LYS HZ3 1 1
6 9530 1 1 70 LYS N N 14.082 0.968 6.592 1.00 . A A . 69 LYS N 1 1
6 9531 1 1 70 LYS NZ N 16.874 -3.192 8.399 1.00 . A A . 69 LYS NZ 1 1
6 9532 1 1 70 LYS O O 11.261 1.457 7.129 1.00 . A A . 69 LYS O 1 1
6 9533 1 1 71 GLY C C 8.533 0.290 5.141 1.00 . A A . 70 GLY C 1 1
6 9534 1 1 71 GLY CA C 9.681 1.244 4.885 1.00 . A A . 70 GLY CA 1 1
6 9535 1 1 71 GLY H H 11.341 0.044 4.353 1.00 . A A . 70 GLY H 1 1
6 9536 1 1 71 GLY HA2 H 9.603 2.079 5.566 1.00 . A A . 70 GLY HA2 1 1
6 9537 1 1 71 GLY HA3 H 9.610 1.608 3.872 1.00 . A A . 70 GLY HA3 1 1
6 9538 1 1 71 GLY N N 10.971 0.607 5.065 1.00 . A A . 70 GLY N 1 1
6 9539 1 1 71 GLY O O 8.701 -0.714 5.833 1.00 . A A . 70 GLY O 1 1
6 9540 1 1 72 GLU C C 5.220 0.048 3.648 1.00 . A A . 71 GLU C 1 1
6 9541 1 1 72 GLU CA C 6.211 -0.250 4.750 1.00 . A A . 71 GLU CA 1 1
6 9542 1 1 72 GLU CB C 5.570 -0.026 6.123 1.00 . A A . 71 GLU CB 1 1
6 9543 1 1 72 GLU CD C 6.347 -1.523 8.006 1.00 . A A . 71 GLU CD 1 1
6 9544 1 1 72 GLU CG C 5.331 -1.311 6.900 1.00 . A A . 71 GLU CG 1 1
6 9545 1 1 72 GLU H H 7.271 1.399 4.027 1.00 . A A . 71 GLU H 1 1
6 9546 1 1 72 GLU HA H 6.531 -1.277 4.670 1.00 . A A . 71 GLU HA 1 1
6 9547 1 1 72 GLU HB2 H 6.219 0.607 6.710 1.00 . A A . 71 GLU HB2 1 1
6 9548 1 1 72 GLU HB3 H 4.621 0.470 5.990 1.00 . A A . 71 GLU HB3 1 1
6 9549 1 1 72 GLU HG2 H 4.346 -1.273 7.340 1.00 . A A . 71 GLU HG2 1 1
6 9550 1 1 72 GLU HG3 H 5.386 -2.146 6.216 1.00 . A A . 71 GLU HG3 1 1
6 9551 1 1 72 GLU N N 7.364 0.592 4.581 1.00 . A A . 71 GLU N 1 1
6 9552 1 1 72 GLU O O 5.162 1.161 3.130 1.00 . A A . 71 GLU O 1 1
6 9553 1 1 72 GLU OE1 O 6.243 -0.838 9.045 1.00 . A A . 71 GLU OE1 1 1
6 9554 1 1 72 GLU OE2 O 7.247 -2.371 7.830 1.00 . A A . 71 GLU OE2 1 1
6 9555 1 1 73 ARG C C 2.230 -1.570 2.681 1.00 . A A . 72 ARG C 1 1
6 9556 1 1 73 ARG CA C 3.443 -0.794 2.269 1.00 . A A . 72 ARG CA 1 1
6 9557 1 1 73 ARG CB C 3.944 -1.272 0.900 1.00 . A A . 72 ARG CB 1 1
6 9558 1 1 73 ARG CD C 3.798 -0.958 -1.588 1.00 . A A . 72 ARG CD 1 1
6 9559 1 1 73 ARG CG C 3.083 -0.797 -0.256 1.00 . A A . 72 ARG CG 1 1
6 9560 1 1 73 ARG CZ C 3.232 -1.041 -3.985 1.00 . A A . 72 ARG CZ 1 1
6 9561 1 1 73 ARG H H 4.532 -1.807 3.754 1.00 . A A . 72 ARG H 1 1
6 9562 1 1 73 ARG HA H 3.185 0.251 2.209 1.00 . A A . 72 ARG HA 1 1
6 9563 1 1 73 ARG HB2 H 4.944 -0.903 0.742 1.00 . A A . 72 ARG HB2 1 1
6 9564 1 1 73 ARG HB3 H 3.954 -2.351 0.887 1.00 . A A . 72 ARG HB3 1 1
6 9565 1 1 73 ARG HD2 H 4.450 -0.111 -1.737 1.00 . A A . 72 ARG HD2 1 1
6 9566 1 1 73 ARG HD3 H 4.385 -1.864 -1.558 1.00 . A A . 72 ARG HD3 1 1
6 9567 1 1 73 ARG HE H 1.906 -1.088 -2.493 1.00 . A A . 72 ARG HE 1 1
6 9568 1 1 73 ARG HG2 H 2.170 -1.372 -0.276 1.00 . A A . 72 ARG HG2 1 1
6 9569 1 1 73 ARG HG3 H 2.850 0.245 -0.108 1.00 . A A . 72 ARG HG3 1 1
6 9570 1 1 73 ARG HH11 H 5.212 -0.918 -3.597 1.00 . A A . 72 ARG HH11 1 1
6 9571 1 1 73 ARG HH12 H 4.789 -0.977 -5.274 1.00 . A A . 72 ARG HH12 1 1
6 9572 1 1 73 ARG HH21 H 1.345 -1.166 -4.699 1.00 . A A . 72 ARG HH21 1 1
6 9573 1 1 73 ARG HH22 H 2.592 -1.118 -5.901 1.00 . A A . 72 ARG HH22 1 1
6 9574 1 1 73 ARG N N 4.442 -0.945 3.296 1.00 . A A . 72 ARG N 1 1
6 9575 1 1 73 ARG NE N 2.861 -1.036 -2.707 1.00 . A A . 72 ARG NE 1 1
6 9576 1 1 73 ARG NH1 N 4.515 -0.973 -4.311 1.00 . A A . 72 ARG NH1 1 1
6 9577 1 1 73 ARG NH2 N 2.314 -1.115 -4.939 1.00 . A A . 72 ARG NH2 1 1
6 9578 1 1 73 ARG O O 2.248 -2.799 2.720 1.00 . A A . 72 ARG O 1 1
6 9579 1 1 74 THR C C -0.689 -2.140 2.225 1.00 . A A . 73 THR C 1 1
6 9580 1 1 74 THR CA C -0.040 -1.507 3.427 1.00 . A A . 73 THR CA 1 1
6 9581 1 1 74 THR CB C -1.008 -0.534 4.087 1.00 . A A . 73 THR CB 1 1
6 9582 1 1 74 THR CG2 C -2.288 -1.207 4.501 1.00 . A A . 73 THR CG2 1 1
6 9583 1 1 74 THR H H 1.234 0.129 2.957 1.00 . A A . 73 THR H 1 1
6 9584 1 1 74 THR HA H 0.225 -2.279 4.130 1.00 . A A . 73 THR HA 1 1
6 9585 1 1 74 THR HB H -1.258 0.243 3.385 1.00 . A A . 73 THR HB 1 1
6 9586 1 1 74 THR HG1 H -0.413 1.015 5.128 1.00 . A A . 73 THR HG1 1 1
6 9587 1 1 74 THR HG21 H -2.246 -1.456 5.551 1.00 . A A . 73 THR HG21 1 1
6 9588 1 1 74 THR HG22 H -2.407 -2.112 3.918 1.00 . A A . 73 THR HG22 1 1
6 9589 1 1 74 THR HG23 H -3.123 -0.544 4.318 1.00 . A A . 73 THR HG23 1 1
6 9590 1 1 74 THR N N 1.178 -0.852 2.999 1.00 . A A . 73 THR N 1 1
6 9591 1 1 74 THR O O -0.968 -1.475 1.234 1.00 . A A . 73 THR O 1 1
6 9592 1 1 74 THR OG1 O -0.431 0.061 5.236 1.00 . A A . 73 THR OG1 1 1
6 9593 1 1 75 HIS C C -2.875 -4.547 1.389 1.00 . A A . 74 HIS C 1 1
6 9594 1 1 75 HIS CA C -1.428 -4.184 1.191 1.00 . A A . 74 HIS CA 1 1
6 9595 1 1 75 HIS CB C -0.551 -5.381 0.902 1.00 . A A . 74 HIS CB 1 1
6 9596 1 1 75 HIS CD2 C 0.606 -5.207 -1.375 1.00 . A A . 74 HIS CD2 1 1
6 9597 1 1 75 HIS CE1 C 2.201 -3.837 -0.768 1.00 . A A . 74 HIS CE1 1 1
6 9598 1 1 75 HIS CG C 0.485 -4.987 -0.058 1.00 . A A . 74 HIS CG 1 1
6 9599 1 1 75 HIS H H -0.587 -3.926 3.101 1.00 . A A . 74 HIS H 1 1
6 9600 1 1 75 HIS HA H -1.383 -3.532 0.337 1.00 . A A . 74 HIS HA 1 1
6 9601 1 1 75 HIS HB2 H -0.055 -5.701 1.813 1.00 . A A . 74 HIS HB2 1 1
6 9602 1 1 75 HIS HB3 H -1.130 -6.186 0.481 1.00 . A A . 74 HIS HB3 1 1
6 9603 1 1 75 HIS HD1 H 1.629 -3.776 1.213 1.00 . A A . 74 HIS HD1 1 1
6 9604 1 1 75 HIS HD2 H -0.043 -5.824 -1.977 1.00 . A A . 74 HIS HD2 1 1
6 9605 1 1 75 HIS HE1 H 3.054 -3.179 -0.792 1.00 . A A . 74 HIS HE1 1 1
6 9606 1 1 75 HIS HE2 H 1.809 -4.187 -2.739 1.00 . A A . 74 HIS HE2 1 1
6 9607 1 1 75 HIS N N -0.872 -3.447 2.299 1.00 . A A . 74 HIS N 1 1
6 9608 1 1 75 HIS ND1 N 1.489 -4.137 0.301 1.00 . A A . 74 HIS ND1 1 1
6 9609 1 1 75 HIS NE2 N 1.685 -4.474 -1.811 1.00 . A A . 74 HIS NE2 1 1
6 9610 1 1 75 HIS O O -3.253 -5.191 2.364 1.00 . A A . 74 HIS O 1 1
6 9611 1 1 76 TYR C C -5.501 -5.567 -0.232 1.00 . A A . 75 TYR C 1 1
6 9612 1 1 76 TYR CA C -5.108 -4.278 0.479 1.00 . A A . 75 TYR CA 1 1
6 9613 1 1 76 TYR CB C -5.835 -3.075 -0.143 1.00 . A A . 75 TYR CB 1 1
6 9614 1 1 76 TYR CD1 C -4.021 -1.520 0.803 1.00 . A A . 75 TYR CD1 1 1
6 9615 1 1 76 TYR CD2 C -5.461 -0.689 -0.906 1.00 . A A . 75 TYR CD2 1 1
6 9616 1 1 76 TYR CE1 C -3.366 -0.305 0.849 1.00 . A A . 75 TYR CE1 1 1
6 9617 1 1 76 TYR CE2 C -4.815 0.530 -0.855 1.00 . A A . 75 TYR CE2 1 1
6 9618 1 1 76 TYR CG C -5.084 -1.741 -0.080 1.00 . A A . 75 TYR CG 1 1
6 9619 1 1 76 TYR CZ C -3.773 0.709 0.019 1.00 . A A . 75 TYR CZ 1 1
6 9620 1 1 76 TYR H H -3.294 -3.551 -0.286 1.00 . A A . 75 TYR H 1 1
6 9621 1 1 76 TYR HA H -5.393 -4.358 1.512 1.00 . A A . 75 TYR HA 1 1
6 9622 1 1 76 TYR HB2 H -6.029 -3.287 -1.183 1.00 . A A . 75 TYR HB2 1 1
6 9623 1 1 76 TYR HB3 H -6.779 -2.943 0.364 1.00 . A A . 75 TYR HB3 1 1
6 9624 1 1 76 TYR HD1 H -3.703 -2.310 1.451 1.00 . A A . 75 TYR HD1 1 1
6 9625 1 1 76 TYR HD2 H -6.272 -0.835 -1.603 1.00 . A A . 75 TYR HD2 1 1
6 9626 1 1 76 TYR HE1 H -2.523 -0.160 1.527 1.00 . A A . 75 TYR HE1 1 1
6 9627 1 1 76 TYR HE2 H -5.118 1.334 -1.507 1.00 . A A . 75 TYR HE2 1 1
6 9628 1 1 76 TYR HH H -3.328 2.330 0.930 1.00 . A A . 75 TYR HH 1 1
6 9629 1 1 76 TYR N N -3.679 -4.077 0.447 1.00 . A A . 75 TYR N 1 1
6 9630 1 1 76 TYR O O -5.443 -5.660 -1.458 1.00 . A A . 75 TYR O 1 1
6 9631 1 1 76 TYR OH O -3.151 1.921 0.079 1.00 . A A . 75 TYR OH 1 1
6 9632 1 1 77 ILE C C -7.826 -7.950 -0.068 1.00 . A A . 76 ILE C 1 1
6 9633 1 1 77 ILE CA C -6.303 -7.852 0.027 1.00 . A A . 76 ILE CA 1 1
6 9634 1 1 77 ILE CB C -5.770 -9.001 0.911 1.00 . A A . 76 ILE CB 1 1
6 9635 1 1 77 ILE CD1 C -3.696 -7.789 1.759 1.00 . A A . 76 ILE CD1 1 1
6 9636 1 1 77 ILE CG1 C -4.242 -8.961 0.976 1.00 . A A . 76 ILE CG1 1 1
6 9637 1 1 77 ILE CG2 C -6.244 -10.351 0.387 1.00 . A A . 76 ILE CG2 1 1
6 9638 1 1 77 ILE H H -5.917 -6.415 1.525 1.00 . A A . 76 ILE H 1 1
6 9639 1 1 77 ILE HA H -5.882 -7.958 -0.962 1.00 . A A . 76 ILE HA 1 1
6 9640 1 1 77 ILE HB H -6.168 -8.871 1.905 1.00 . A A . 76 ILE HB 1 1
6 9641 1 1 77 ILE HD11 H -2.836 -8.106 2.331 1.00 . A A . 76 ILE HD11 1 1
6 9642 1 1 77 ILE HD12 H -4.457 -7.419 2.430 1.00 . A A . 76 ILE HD12 1 1
6 9643 1 1 77 ILE HD13 H -3.405 -7.005 1.078 1.00 . A A . 76 ILE HD13 1 1
6 9644 1 1 77 ILE HG12 H -3.885 -9.863 1.448 1.00 . A A . 76 ILE HG12 1 1
6 9645 1 1 77 ILE HG13 H -3.845 -8.904 -0.027 1.00 . A A . 76 ILE HG13 1 1
6 9646 1 1 77 ILE HG21 H -7.312 -10.436 0.523 1.00 . A A . 76 ILE HG21 1 1
6 9647 1 1 77 ILE HG22 H -5.747 -11.141 0.927 1.00 . A A . 76 ILE HG22 1 1
6 9648 1 1 77 ILE HG23 H -6.009 -10.430 -0.666 1.00 . A A . 76 ILE HG23 1 1
6 9649 1 1 77 ILE N N -5.898 -6.558 0.557 1.00 . A A . 76 ILE N 1 1
6 9650 1 1 77 ILE O O -8.547 -7.214 0.605 1.00 . A A . 76 ILE O 1 1
6 9651 1 1 78 SER C C -10.168 -10.438 -0.600 1.00 . A A . 77 SER C 1 1
6 9652 1 1 78 SER CA C -9.741 -9.057 -1.084 1.00 . A A . 77 SER CA 1 1
6 9653 1 1 78 SER CB C -10.120 -8.883 -2.557 1.00 . A A . 77 SER CB 1 1
6 9654 1 1 78 SER H H -7.682 -9.421 -1.415 1.00 . A A . 77 SER H 1 1
6 9655 1 1 78 SER HA H -10.254 -8.308 -0.499 1.00 . A A . 77 SER HA 1 1
6 9656 1 1 78 SER HB2 H -10.192 -9.852 -3.027 1.00 . A A . 77 SER HB2 1 1
6 9657 1 1 78 SER HB3 H -11.074 -8.378 -2.624 1.00 . A A . 77 SER HB3 1 1
6 9658 1 1 78 SER HG H -8.889 -7.365 -2.705 1.00 . A A . 77 SER HG 1 1
6 9659 1 1 78 SER N N -8.307 -8.864 -0.904 1.00 . A A . 77 SER N 1 1
6 9660 1 1 78 SER O O -9.783 -11.456 -1.177 1.00 . A A . 77 SER O 1 1
6 9661 1 1 78 SER OG O -9.148 -8.113 -3.245 1.00 . A A . 77 SER OG 1 1
6 9662 1 1 79 VAL C C -12.643 -12.253 0.253 1.00 . A A . 78 VAL C 1 1
6 9663 1 1 79 VAL CA C -11.439 -11.724 1.029 1.00 . A A . 78 VAL CA 1 1
6 9664 1 1 79 VAL CB C -11.823 -11.564 2.514 1.00 . A A . 78 VAL CB 1 1
6 9665 1 1 79 VAL CG1 C -12.955 -10.559 2.672 1.00 . A A . 78 VAL CG1 1 1
6 9666 1 1 79 VAL CG2 C -12.202 -12.908 3.117 1.00 . A A . 78 VAL CG2 1 1
6 9667 1 1 79 VAL H H -11.233 -9.623 0.882 1.00 . A A . 78 VAL H 1 1
6 9668 1 1 79 VAL HA H -10.637 -12.444 0.962 1.00 . A A . 78 VAL HA 1 1
6 9669 1 1 79 VAL HB H -10.963 -11.185 3.047 1.00 . A A . 78 VAL HB 1 1
6 9670 1 1 79 VAL HG11 H -13.001 -9.928 1.797 1.00 . A A . 78 VAL HG11 1 1
6 9671 1 1 79 VAL HG12 H -12.778 -9.953 3.547 1.00 . A A . 78 VAL HG12 1 1
6 9672 1 1 79 VAL HG13 H -13.891 -11.088 2.784 1.00 . A A . 78 VAL HG13 1 1
6 9673 1 1 79 VAL HG21 H -13.010 -13.344 2.547 1.00 . A A . 78 VAL HG21 1 1
6 9674 1 1 79 VAL HG22 H -12.520 -12.766 4.140 1.00 . A A . 78 VAL HG22 1 1
6 9675 1 1 79 VAL HG23 H -11.348 -13.567 3.094 1.00 . A A . 78 VAL HG23 1 1
6 9676 1 1 79 VAL N N -10.962 -10.468 0.466 1.00 . A A . 78 VAL N 1 1
6 9677 1 1 79 VAL O O -13.717 -11.651 0.270 1.00 . A A . 78 VAL O 1 1
6 9678 1 1 80 LEU C C -13.944 -15.327 -0.601 1.00 . A A . 79 LEU C 1 1
6 9679 1 1 80 LEU CA C -13.524 -13.991 -1.206 1.00 . A A . 79 LEU CA 1 1
6 9680 1 1 80 LEU CB C -13.075 -14.190 -2.654 1.00 . A A . 79 LEU CB 1 1
6 9681 1 1 80 LEU CD1 C -13.574 -13.647 -5.050 1.00 . A A . 79 LEU CD1 1 1
6 9682 1 1 80 LEU CD2 C -15.009 -15.283 -3.817 1.00 . A A . 79 LEU CD2 1 1
6 9683 1 1 80 LEU CG C -14.175 -14.015 -3.702 1.00 . A A . 79 LEU CG 1 1
6 9684 1 1 80 LEU H H -11.575 -13.812 -0.397 1.00 . A A . 79 LEU H 1 1
6 9685 1 1 80 LEU HA H -14.370 -13.320 -1.190 1.00 . A A . 79 LEU HA 1 1
6 9686 1 1 80 LEU HB2 H -12.287 -13.483 -2.866 1.00 . A A . 79 LEU HB2 1 1
6 9687 1 1 80 LEU HB3 H -12.675 -15.189 -2.750 1.00 . A A . 79 LEU HB3 1 1
6 9688 1 1 80 LEU HD11 H -14.210 -14.015 -5.840 1.00 . A A . 79 LEU HD11 1 1
6 9689 1 1 80 LEU HD12 H -12.593 -14.092 -5.140 1.00 . A A . 79 LEU HD12 1 1
6 9690 1 1 80 LEU HD13 H -13.491 -12.573 -5.126 1.00 . A A . 79 LEU HD13 1 1
6 9691 1 1 80 LEU HD21 H -15.393 -15.550 -2.843 1.00 . A A . 79 LEU HD21 1 1
6 9692 1 1 80 LEU HD22 H -14.393 -16.087 -4.194 1.00 . A A . 79 LEU HD22 1 1
6 9693 1 1 80 LEU HD23 H -15.832 -15.112 -4.494 1.00 . A A . 79 LEU HD23 1 1
6 9694 1 1 80 LEU HG H -14.829 -13.210 -3.397 1.00 . A A . 79 LEU HG 1 1
6 9695 1 1 80 LEU N N -12.454 -13.380 -0.424 1.00 . A A . 79 LEU N 1 1
6 9696 1 1 80 LEU O O -13.219 -16.318 -0.697 1.00 . A A . 79 LEU O 1 1
6 9697 1 1 81 THR C C -16.179 -17.521 -0.411 1.00 . A A . 80 THR C 1 1
6 9698 1 1 81 THR CA C -15.634 -16.561 0.641 1.00 . A A . 80 THR CA 1 1
6 9699 1 1 81 THR CB C -16.732 -16.217 1.649 1.00 . A A . 80 THR CB 1 1
6 9700 1 1 81 THR CG2 C -17.075 -17.365 2.574 1.00 . A A . 80 THR CG2 1 1
6 9701 1 1 81 THR H H -15.649 -14.524 0.065 1.00 . A A . 80 THR H 1 1
6 9702 1 1 81 THR HA H -14.819 -17.040 1.161 1.00 . A A . 80 THR HA 1 1
6 9703 1 1 81 THR HB H -17.629 -15.947 1.112 1.00 . A A . 80 THR HB 1 1
6 9704 1 1 81 THR HG1 H -17.132 -14.686 2.804 1.00 . A A . 80 THR HG1 1 1
6 9705 1 1 81 THR HG21 H -16.521 -17.263 3.497 1.00 . A A . 80 THR HG21 1 1
6 9706 1 1 81 THR HG22 H -16.815 -18.300 2.101 1.00 . A A . 80 THR HG22 1 1
6 9707 1 1 81 THR HG23 H -18.134 -17.352 2.788 1.00 . A A . 80 THR HG23 1 1
6 9708 1 1 81 THR N N -15.118 -15.346 0.022 1.00 . A A . 80 THR N 1 1
6 9709 1 1 81 THR O O -17.265 -17.316 -0.951 1.00 . A A . 80 THR O 1 1
6 9710 1 1 81 THR OG1 O -16.348 -15.118 2.454 1.00 . A A . 80 THR OG1 1 1
6 9711 1 1 82 GLU C C -16.041 -20.921 -1.035 1.00 . A A . 81 GLU C 1 1
6 9712 1 1 82 GLU CA C -15.820 -19.562 -1.690 1.00 . A A . 81 GLU CA 1 1
6 9713 1 1 82 GLU CB C -14.761 -19.678 -2.789 1.00 . A A . 81 GLU CB 1 1
6 9714 1 1 82 GLU CD C -13.745 -18.537 -4.799 1.00 . A A . 81 GLU CD 1 1
6 9715 1 1 82 GLU CG C -14.990 -18.732 -3.955 1.00 . A A . 81 GLU CG 1 1
6 9716 1 1 82 GLU H H -14.558 -18.679 -0.237 1.00 . A A . 81 GLU H 1 1
6 9717 1 1 82 GLU HA H -16.747 -19.232 -2.129 1.00 . A A . 81 GLU HA 1 1
6 9718 1 1 82 GLU HB2 H -13.792 -19.465 -2.364 1.00 . A A . 81 GLU HB2 1 1
6 9719 1 1 82 GLU HB3 H -14.762 -20.690 -3.167 1.00 . A A . 81 GLU HB3 1 1
6 9720 1 1 82 GLU HG2 H -15.771 -19.136 -4.582 1.00 . A A . 81 GLU HG2 1 1
6 9721 1 1 82 GLU HG3 H -15.301 -17.772 -3.569 1.00 . A A . 81 GLU HG3 1 1
6 9722 1 1 82 GLU N N -15.414 -18.570 -0.700 1.00 . A A . 81 GLU N 1 1
6 9723 1 1 82 GLU O O -15.089 -21.588 -0.627 1.00 . A A . 81 GLU O 1 1
6 9724 1 1 82 GLU OE1 O -12.841 -17.795 -4.360 1.00 . A A . 81 GLU OE1 1 1
6 9725 1 1 82 GLU OE2 O -13.675 -19.126 -5.900 1.00 . A A . 81 GLU OE2 1 1
6 9726 1 1 83 ASN C C -17.192 -22.665 1.122 1.00 . A A . 82 ASN C 1 1
6 9727 1 1 83 ASN CA C -17.649 -22.607 -0.333 1.00 . A A . 82 ASN CA 1 1
6 9728 1 1 83 ASN CB C -17.018 -23.755 -1.122 1.00 . A A . 82 ASN CB 1 1
6 9729 1 1 83 ASN CG C -17.867 -24.179 -2.305 1.00 . A A . 82 ASN CG 1 1
6 9730 1 1 83 ASN H H -18.017 -20.751 -1.281 1.00 . A A . 82 ASN H 1 1
6 9731 1 1 83 ASN HA H -18.723 -22.710 -0.365 1.00 . A A . 82 ASN HA 1 1
6 9732 1 1 83 ASN HB2 H -16.051 -23.443 -1.490 1.00 . A A . 82 ASN HB2 1 1
6 9733 1 1 83 ASN HB3 H -16.892 -24.608 -0.470 1.00 . A A . 82 ASN HB3 1 1
6 9734 1 1 83 ASN HD21 H -16.233 -24.553 -3.375 1.00 . A A . 82 ASN HD21 1 1
6 9735 1 1 83 ASN HD22 H -17.735 -24.842 -4.175 1.00 . A A . 82 ASN HD22 1 1
6 9736 1 1 83 ASN N N -17.303 -21.327 -0.938 1.00 . A A . 82 ASN N 1 1
6 9737 1 1 83 ASN ND2 N -17.212 -24.563 -3.395 1.00 . A A . 82 ASN ND2 1 1
6 9738 1 1 83 ASN O O -16.785 -23.716 1.615 1.00 . A A . 82 ASN O 1 1
6 9739 1 1 83 ASN OD1 O -19.096 -24.161 -2.241 1.00 . A A . 82 ASN OD1 1 1
6 9740 1 1 84 GLY C C -15.351 -21.543 3.361 1.00 . A A . 83 GLY C 1 1
6 9741 1 1 84 GLY CA C -16.856 -21.469 3.195 1.00 . A A . 83 GLY CA 1 1
6 9742 1 1 84 GLY H H -17.598 -20.719 1.358 1.00 . A A . 83 GLY H 1 1
6 9743 1 1 84 GLY HA2 H -17.209 -20.542 3.624 1.00 . A A . 83 GLY HA2 1 1
6 9744 1 1 84 GLY HA3 H -17.308 -22.292 3.725 1.00 . A A . 83 GLY HA3 1 1
6 9745 1 1 84 GLY N N -17.264 -21.526 1.804 1.00 . A A . 83 GLY N 1 1
6 9746 1 1 84 GLY O O -14.848 -22.308 4.184 1.00 . A A . 83 GLY O 1 1
6 9747 1 1 85 LYS C C -12.635 -19.337 2.320 1.00 . A A . 84 LYS C 1 1
6 9748 1 1 85 LYS CA C -13.174 -20.728 2.640 1.00 . A A . 84 LYS CA 1 1
6 9749 1 1 85 LYS CB C -12.586 -21.752 1.669 1.00 . A A . 84 LYS CB 1 1
6 9750 1 1 85 LYS CD C -10.617 -22.988 2.622 1.00 . A A . 84 LYS CD 1 1
6 9751 1 1 85 LYS CE C -10.269 -24.226 1.814 1.00 . A A . 84 LYS CE 1 1
6 9752 1 1 85 LYS CG C -11.070 -21.846 1.726 1.00 . A A . 84 LYS CG 1 1
6 9753 1 1 85 LYS H H -15.089 -20.160 1.940 1.00 . A A . 84 LYS H 1 1
6 9754 1 1 85 LYS HA H -12.882 -20.990 3.646 1.00 . A A . 84 LYS HA 1 1
6 9755 1 1 85 LYS HB2 H -12.996 -22.726 1.898 1.00 . A A . 84 LYS HB2 1 1
6 9756 1 1 85 LYS HB3 H -12.870 -21.481 0.662 1.00 . A A . 84 LYS HB3 1 1
6 9757 1 1 85 LYS HD2 H -9.743 -22.673 3.175 1.00 . A A . 84 LYS HD2 1 1
6 9758 1 1 85 LYS HD3 H -11.412 -23.230 3.312 1.00 . A A . 84 LYS HD3 1 1
6 9759 1 1 85 LYS HE2 H -11.125 -24.886 1.803 1.00 . A A . 84 LYS HE2 1 1
6 9760 1 1 85 LYS HE3 H -10.034 -23.927 0.803 1.00 . A A . 84 LYS HE3 1 1
6 9761 1 1 85 LYS HG2 H -10.691 -22.014 0.729 1.00 . A A . 84 LYS HG2 1 1
6 9762 1 1 85 LYS HG3 H -10.676 -20.917 2.112 1.00 . A A . 84 LYS HG3 1 1
6 9763 1 1 85 LYS HZ1 H -9.258 -25.139 3.398 1.00 . A A . 84 LYS HZ1 1 1
6 9764 1 1 85 LYS HZ2 H -8.238 -24.388 2.275 1.00 . A A . 84 LYS HZ2 1 1
6 9765 1 1 85 LYS HZ3 H -8.973 -25.863 1.897 1.00 . A A . 84 LYS HZ3 1 1
6 9766 1 1 85 LYS N N -14.630 -20.748 2.577 1.00 . A A . 84 LYS N 1 1
6 9767 1 1 85 LYS NZ N -9.103 -24.955 2.387 1.00 . A A . 84 LYS NZ 1 1
6 9768 1 1 85 LYS O O -12.662 -18.900 1.169 1.00 . A A . 84 LYS O 1 1
6 9769 1 1 86 THR C C -10.178 -17.362 2.623 1.00 . A A . 85 THR C 1 1
6 9770 1 1 86 THR CA C -11.600 -17.305 3.172 1.00 . A A . 85 THR CA 1 1
6 9771 1 1 86 THR CB C -11.617 -16.551 4.502 1.00 . A A . 85 THR CB 1 1
6 9772 1 1 86 THR CG2 C -12.943 -15.887 4.798 1.00 . A A . 85 THR CG2 1 1
6 9773 1 1 86 THR H H -12.152 -19.049 4.239 1.00 . A A . 85 THR H 1 1
6 9774 1 1 86 THR HA H -12.227 -16.782 2.465 1.00 . A A . 85 THR HA 1 1
6 9775 1 1 86 THR HB H -10.860 -15.779 4.475 1.00 . A A . 85 THR HB 1 1
6 9776 1 1 86 THR HG1 H -10.565 -17.967 5.352 1.00 . A A . 85 THR HG1 1 1
6 9777 1 1 86 THR HG21 H -13.583 -16.580 5.324 1.00 . A A . 85 THR HG21 1 1
6 9778 1 1 86 THR HG22 H -13.415 -15.596 3.871 1.00 . A A . 85 THR HG22 1 1
6 9779 1 1 86 THR HG23 H -12.781 -15.012 5.410 1.00 . A A . 85 THR HG23 1 1
6 9780 1 1 86 THR N N -12.146 -18.647 3.344 1.00 . A A . 85 THR N 1 1
6 9781 1 1 86 THR O O -9.308 -18.017 3.194 1.00 . A A . 85 THR O 1 1
6 9782 1 1 86 THR OG1 O -11.324 -17.425 5.578 1.00 . A A . 85 THR OG1 1 1
6 9783 1 1 87 THR C C -8.137 -15.207 0.730 1.00 . A A . 86 THR C 1 1
6 9784 1 1 87 THR CA C -8.636 -16.641 0.883 1.00 . A A . 86 THR CA 1 1
6 9785 1 1 87 THR CB C -8.684 -17.325 -0.484 1.00 . A A . 86 THR CB 1 1
6 9786 1 1 87 THR CG2 C -8.571 -18.831 -0.403 1.00 . A A . 86 THR CG2 1 1
6 9787 1 1 87 THR H H -10.687 -16.167 1.102 1.00 . A A . 86 THR H 1 1
6 9788 1 1 87 THR HA H -7.952 -17.180 1.522 1.00 . A A . 86 THR HA 1 1
6 9789 1 1 87 THR HB H -7.863 -16.963 -1.085 1.00 . A A . 86 THR HB 1 1
6 9790 1 1 87 THR HG1 H -10.631 -17.407 -0.676 1.00 . A A . 86 THR HG1 1 1
6 9791 1 1 87 THR HG21 H -7.638 -19.098 0.072 1.00 . A A . 86 THR HG21 1 1
6 9792 1 1 87 THR HG22 H -8.600 -19.248 -1.399 1.00 . A A . 86 THR HG22 1 1
6 9793 1 1 87 THR HG23 H -9.394 -19.224 0.176 1.00 . A A . 86 THR HG23 1 1
6 9794 1 1 87 THR N N -9.951 -16.671 1.511 1.00 . A A . 86 THR N 1 1
6 9795 1 1 87 THR O O -8.930 -14.275 0.594 1.00 . A A . 86 THR O 1 1
6 9796 1 1 87 THR OG1 O -9.895 -17.019 -1.154 1.00 . A A . 86 THR OG1 1 1
6 9797 1 1 88 GLU C C -5.599 -13.542 -0.769 1.00 . A A . 87 GLU C 1 1
6 9798 1 1 88 GLU CA C -6.215 -13.719 0.615 1.00 . A A . 87 GLU CA 1 1
6 9799 1 1 88 GLU CB C -5.147 -13.510 1.691 1.00 . A A . 87 GLU CB 1 1
6 9800 1 1 88 GLU CD C -3.084 -14.420 2.830 1.00 . A A . 87 GLU CD 1 1
6 9801 1 1 88 GLU CG C -4.227 -14.706 1.876 1.00 . A A . 87 GLU CG 1 1
6 9802 1 1 88 GLU H H -6.239 -15.821 0.862 1.00 . A A . 87 GLU H 1 1
6 9803 1 1 88 GLU HA H -6.993 -12.982 0.745 1.00 . A A . 87 GLU HA 1 1
6 9804 1 1 88 GLU HB2 H -4.542 -12.656 1.420 1.00 . A A . 87 GLU HB2 1 1
6 9805 1 1 88 GLU HB3 H -5.634 -13.309 2.633 1.00 . A A . 87 GLU HB3 1 1
6 9806 1 1 88 GLU HG2 H -4.804 -15.530 2.267 1.00 . A A . 87 GLU HG2 1 1
6 9807 1 1 88 GLU HG3 H -3.815 -14.979 0.915 1.00 . A A . 87 GLU HG3 1 1
6 9808 1 1 88 GLU N N -6.819 -15.039 0.751 1.00 . A A . 87 GLU N 1 1
6 9809 1 1 88 GLU O O -4.631 -14.217 -1.119 1.00 . A A . 87 GLU O 1 1
6 9810 1 1 88 GLU OE1 O -3.306 -13.693 3.822 1.00 . A A . 87 GLU OE1 1 1
6 9811 1 1 88 GLU OE2 O -1.967 -14.924 2.587 1.00 . A A . 87 GLU OE2 1 1
6 9812 1 1 89 THR C C -5.312 -10.898 -3.070 1.00 . A A . 88 THR C 1 1
6 9813 1 1 89 THR CA C -5.676 -12.369 -2.901 1.00 . A A . 88 THR CA 1 1
6 9814 1 1 89 THR CB C -6.727 -12.769 -3.937 1.00 . A A . 88 THR CB 1 1
6 9815 1 1 89 THR CG2 C -7.993 -11.943 -3.857 1.00 . A A . 88 THR CG2 1 1
6 9816 1 1 89 THR H H -6.939 -12.127 -1.219 1.00 . A A . 88 THR H 1 1
6 9817 1 1 89 THR HA H -4.790 -12.967 -3.053 1.00 . A A . 88 THR HA 1 1
6 9818 1 1 89 THR HB H -6.997 -13.802 -3.780 1.00 . A A . 88 THR HB 1 1
6 9819 1 1 89 THR HG1 H -5.762 -13.448 -5.500 1.00 . A A . 88 THR HG1 1 1
6 9820 1 1 89 THR HG21 H -8.751 -12.382 -4.486 1.00 . A A . 88 THR HG21 1 1
6 9821 1 1 89 THR HG22 H -7.789 -10.935 -4.190 1.00 . A A . 88 THR HG22 1 1
6 9822 1 1 89 THR HG23 H -8.343 -11.919 -2.835 1.00 . A A . 88 THR HG23 1 1
6 9823 1 1 89 THR N N -6.168 -12.633 -1.553 1.00 . A A . 88 THR N 1 1
6 9824 1 1 89 THR O O -6.143 -10.014 -2.861 1.00 . A A . 88 THR O 1 1
6 9825 1 1 89 THR OG1 O -6.213 -12.637 -5.251 1.00 . A A . 88 THR OG1 1 1
6 9826 1 1 90 VAL C C -4.446 -8.550 -4.689 1.00 . A A . 89 VAL C 1 1
6 9827 1 1 90 VAL CA C -3.593 -9.275 -3.655 1.00 . A A . 89 VAL CA 1 1
6 9828 1 1 90 VAL CB C -2.121 -9.249 -4.109 1.00 . A A . 89 VAL CB 1 1
6 9829 1 1 90 VAL CG1 C -1.196 -9.557 -2.942 1.00 . A A . 89 VAL CG1 1 1
6 9830 1 1 90 VAL CG2 C -1.897 -10.228 -5.251 1.00 . A A . 89 VAL CG2 1 1
6 9831 1 1 90 VAL H H -3.449 -11.387 -3.607 1.00 . A A . 89 VAL H 1 1
6 9832 1 1 90 VAL HA H -3.668 -8.754 -2.710 1.00 . A A . 89 VAL HA 1 1
6 9833 1 1 90 VAL HB H -1.894 -8.254 -4.466 1.00 . A A . 89 VAL HB 1 1
6 9834 1 1 90 VAL HG11 H -0.926 -10.604 -2.964 1.00 . A A . 89 VAL HG11 1 1
6 9835 1 1 90 VAL HG12 H -1.700 -9.336 -2.014 1.00 . A A . 89 VAL HG12 1 1
6 9836 1 1 90 VAL HG13 H -0.304 -8.954 -3.021 1.00 . A A . 89 VAL HG13 1 1
6 9837 1 1 90 VAL HG21 H -2.711 -10.150 -5.957 1.00 . A A . 89 VAL HG21 1 1
6 9838 1 1 90 VAL HG22 H -1.855 -11.233 -4.860 1.00 . A A . 89 VAL HG22 1 1
6 9839 1 1 90 VAL HG23 H -0.967 -9.995 -5.748 1.00 . A A . 89 VAL HG23 1 1
6 9840 1 1 90 VAL N N -4.065 -10.641 -3.453 1.00 . A A . 89 VAL N 1 1
6 9841 1 1 90 VAL O O -4.680 -9.064 -5.784 1.00 . A A . 89 VAL O 1 1
6 9842 1 1 91 LEU C C -5.084 -5.233 -5.570 1.00 . A A . 90 LEU C 1 1
6 9843 1 1 91 LEU CA C -5.745 -6.567 -5.237 1.00 . A A . 90 LEU CA 1 1
6 9844 1 1 91 LEU CB C -7.121 -6.327 -4.612 1.00 . A A . 90 LEU CB 1 1
6 9845 1 1 91 LEU CD1 C -8.531 -7.886 -5.978 1.00 . A A . 90 LEU CD1 1 1
6 9846 1 1 91 LEU CD2 C -9.555 -5.843 -4.963 1.00 . A A . 90 LEU CD2 1 1
6 9847 1 1 91 LEU CG C -8.298 -6.436 -5.582 1.00 . A A . 90 LEU CG 1 1
6 9848 1 1 91 LEU H H -4.695 -7.001 -3.449 1.00 . A A . 90 LEU H 1 1
6 9849 1 1 91 LEU HA H -5.869 -7.130 -6.151 1.00 . A A . 90 LEU HA 1 1
6 9850 1 1 91 LEU HB2 H -7.264 -7.049 -3.821 1.00 . A A . 90 LEU HB2 1 1
6 9851 1 1 91 LEU HB3 H -7.131 -5.338 -4.180 1.00 . A A . 90 LEU HB3 1 1
6 9852 1 1 91 LEU HD11 H -8.143 -8.537 -5.207 1.00 . A A . 90 LEU HD11 1 1
6 9853 1 1 91 LEU HD12 H -8.024 -8.090 -6.910 1.00 . A A . 90 LEU HD12 1 1
6 9854 1 1 91 LEU HD13 H -9.590 -8.062 -6.098 1.00 . A A . 90 LEU HD13 1 1
6 9855 1 1 91 LEU HD21 H -9.669 -4.821 -5.291 1.00 . A A . 90 LEU HD21 1 1
6 9856 1 1 91 LEU HD22 H -9.471 -5.867 -3.885 1.00 . A A . 90 LEU HD22 1 1
6 9857 1 1 91 LEU HD23 H -10.415 -6.417 -5.269 1.00 . A A . 90 LEU HD23 1 1
6 9858 1 1 91 LEU HG H -8.070 -5.878 -6.479 1.00 . A A . 90 LEU HG 1 1
6 9859 1 1 91 LEU N N -4.912 -7.357 -4.337 1.00 . A A . 90 LEU N 1 1
6 9860 1 1 91 LEU O O -4.848 -4.922 -6.738 1.00 . A A . 90 LEU O 1 1
6 9861 1 1 92 ASP C C -3.638 -2.582 -3.420 1.00 . A A . 91 ASP C 1 1
6 9862 1 1 92 ASP CA C -4.169 -3.140 -4.734 1.00 . A A . 91 ASP CA 1 1
6 9863 1 1 92 ASP CB C -5.176 -2.157 -5.332 1.00 . A A . 91 ASP CB 1 1
6 9864 1 1 92 ASP CG C -4.527 -1.170 -6.282 1.00 . A A . 91 ASP CG 1 1
6 9865 1 1 92 ASP H H -5.011 -4.740 -3.632 1.00 . A A . 91 ASP H 1 1
6 9866 1 1 92 ASP HA H -3.347 -3.263 -5.422 1.00 . A A . 91 ASP HA 1 1
6 9867 1 1 92 ASP HB2 H -5.929 -2.708 -5.875 1.00 . A A . 91 ASP HB2 1 1
6 9868 1 1 92 ASP HB3 H -5.647 -1.603 -4.530 1.00 . A A . 91 ASP HB3 1 1
6 9869 1 1 92 ASP N N -4.795 -4.444 -4.541 1.00 . A A . 91 ASP N 1 1
6 9870 1 1 92 ASP O O -4.276 -2.710 -2.379 1.00 . A A . 91 ASP O 1 1
6 9871 1 1 92 ASP OD1 O -3.640 -0.411 -5.836 1.00 . A A . 91 ASP OD1 1 1
6 9872 1 1 92 ASP OD2 O -4.906 -1.154 -7.472 1.00 . A A . 91 ASP OD2 1 1
6 9873 1 1 93 SER C C -1.159 -0.050 -2.643 1.00 . A A . 92 SER C 1 1
6 9874 1 1 93 SER CA C -1.862 -1.352 -2.298 1.00 . A A . 92 SER CA 1 1
6 9875 1 1 93 SER CB C -0.866 -2.299 -1.645 1.00 . A A . 92 SER CB 1 1
6 9876 1 1 93 SER H H -2.014 -1.870 -4.343 1.00 . A A . 92 SER H 1 1
6 9877 1 1 93 SER HA H -2.644 -1.144 -1.580 1.00 . A A . 92 SER HA 1 1
6 9878 1 1 93 SER HB2 H -0.728 -1.992 -0.614 1.00 . A A . 92 SER HB2 1 1
6 9879 1 1 93 SER HB3 H -1.253 -3.306 -1.676 1.00 . A A . 92 SER HB3 1 1
6 9880 1 1 93 SER HG H 0.330 -2.751 -3.130 1.00 . A A . 92 SER HG 1 1
6 9881 1 1 93 SER N N -2.470 -1.949 -3.479 1.00 . A A . 92 SER N 1 1
6 9882 1 1 93 SER O O -0.624 0.118 -3.740 1.00 . A A . 92 SER O 1 1
6 9883 1 1 93 SER OG O 0.388 -2.264 -2.306 1.00 . A A . 92 SER OG 1 1
6 9884 1 1 94 GLN C C 0.809 2.092 -1.021 1.00 . A A . 93 GLN C 1 1
6 9885 1 1 94 GLN CA C -0.480 2.132 -1.822 1.00 . A A . 93 GLN CA 1 1
6 9886 1 1 94 GLN CB C -1.392 3.267 -1.338 1.00 . A A . 93 GLN CB 1 1
6 9887 1 1 94 GLN CD C -2.293 4.576 0.630 1.00 . A A . 93 GLN CD 1 1
6 9888 1 1 94 GLN CG C -1.256 3.581 0.146 1.00 . A A . 93 GLN CG 1 1
6 9889 1 1 94 GLN H H -1.561 0.631 -0.825 1.00 . A A . 93 GLN H 1 1
6 9890 1 1 94 GLN HA H -0.245 2.277 -2.867 1.00 . A A . 93 GLN HA 1 1
6 9891 1 1 94 GLN HB2 H -1.157 4.163 -1.896 1.00 . A A . 93 GLN HB2 1 1
6 9892 1 1 94 GLN HB3 H -2.423 2.993 -1.537 1.00 . A A . 93 GLN HB3 1 1
6 9893 1 1 94 GLN HE21 H -0.860 5.791 1.277 1.00 . A A . 93 GLN HE21 1 1
6 9894 1 1 94 GLN HE22 H -2.478 6.342 1.524 1.00 . A A . 93 GLN HE22 1 1
6 9895 1 1 94 GLN HG2 H -1.370 2.660 0.707 1.00 . A A . 93 GLN HG2 1 1
6 9896 1 1 94 GLN HG3 H -0.273 3.990 0.324 1.00 . A A . 93 GLN HG3 1 1
6 9897 1 1 94 GLN N N -1.139 0.849 -1.679 1.00 . A A . 93 GLN N 1 1
6 9898 1 1 94 GLN NE2 N -1.831 5.682 1.201 1.00 . A A . 93 GLN NE2 1 1
6 9899 1 1 94 GLN O O 1.000 1.180 -0.218 1.00 . A A . 93 GLN O 1 1
6 9900 1 1 94 GLN OE1 O -3.495 4.352 0.493 1.00 . A A . 93 GLN OE1 1 1
6 9901 1 1 95 VAL C C 2.721 3.731 0.856 1.00 . A A . 94 VAL C 1 1
6 9902 1 1 95 VAL CA C 2.938 3.054 -0.482 1.00 . A A . 94 VAL CA 1 1
6 9903 1 1 95 VAL CB C 4.058 3.783 -1.247 1.00 . A A . 94 VAL CB 1 1
6 9904 1 1 95 VAL CG1 C 5.388 3.628 -0.527 1.00 . A A . 94 VAL CG1 1 1
6 9905 1 1 95 VAL CG2 C 4.152 3.266 -2.675 1.00 . A A . 94 VAL CG2 1 1
6 9906 1 1 95 VAL H H 1.508 3.766 -1.866 1.00 . A A . 94 VAL H 1 1
6 9907 1 1 95 VAL HA H 3.239 2.031 -0.318 1.00 . A A . 94 VAL HA 1 1
6 9908 1 1 95 VAL HB H 3.814 4.836 -1.284 1.00 . A A . 94 VAL HB 1 1
6 9909 1 1 95 VAL HG11 H 5.360 4.178 0.403 1.00 . A A . 94 VAL HG11 1 1
6 9910 1 1 95 VAL HG12 H 6.182 4.014 -1.149 1.00 . A A . 94 VAL HG12 1 1
6 9911 1 1 95 VAL HG13 H 5.567 2.583 -0.323 1.00 . A A . 94 VAL HG13 1 1
6 9912 1 1 95 VAL HG21 H 5.162 3.393 -3.037 1.00 . A A . 94 VAL HG21 1 1
6 9913 1 1 95 VAL HG22 H 3.472 3.822 -3.304 1.00 . A A . 94 VAL HG22 1 1
6 9914 1 1 95 VAL HG23 H 3.889 2.219 -2.697 1.00 . A A . 94 VAL HG23 1 1
6 9915 1 1 95 VAL N N 1.694 3.055 -1.221 1.00 . A A . 94 VAL N 1 1
6 9916 1 1 95 VAL O O 2.573 4.950 0.937 1.00 . A A . 94 VAL O 1 1
6 9917 1 1 96 THR C C 3.727 3.229 4.085 1.00 . A A . 95 THR C 1 1
6 9918 1 1 96 THR CA C 2.474 3.420 3.247 1.00 . A A . 95 THR CA 1 1
6 9919 1 1 96 THR CB C 1.279 2.698 3.884 1.00 . A A . 95 THR CB 1 1
6 9920 1 1 96 THR CG2 C 0.055 2.651 2.982 1.00 . A A . 95 THR CG2 1 1
6 9921 1 1 96 THR H H 2.810 1.955 1.771 1.00 . A A . 95 THR H 1 1
6 9922 1 1 96 THR HA H 2.255 4.476 3.177 1.00 . A A . 95 THR HA 1 1
6 9923 1 1 96 THR HB H 1.001 3.216 4.790 1.00 . A A . 95 THR HB 1 1
6 9924 1 1 96 THR HG1 H 1.685 1.283 5.174 1.00 . A A . 95 THR HG1 1 1
6 9925 1 1 96 THR HG21 H -0.771 3.145 3.472 1.00 . A A . 95 THR HG21 1 1
6 9926 1 1 96 THR HG22 H -0.218 1.619 2.771 1.00 . A A . 95 THR HG22 1 1
6 9927 1 1 96 THR HG23 H 0.276 3.158 2.055 1.00 . A A . 95 THR HG23 1 1
6 9928 1 1 96 THR N N 2.690 2.918 1.906 1.00 . A A . 95 THR N 1 1
6 9929 1 1 96 THR O O 3.854 2.258 4.832 1.00 . A A . 95 THR O 1 1
6 9930 1 1 96 THR OG1 O 1.618 1.366 4.220 1.00 . A A . 95 THR OG1 1 1
6 9931 1 1 97 LYS C C 7.046 3.826 3.666 1.00 . A A . 96 LYS C 1 1
6 9932 1 1 97 LYS CA C 5.929 4.205 4.629 1.00 . A A . 96 LYS CA 1 1
6 9933 1 1 97 LYS CB C 5.941 3.276 5.847 1.00 . A A . 96 LYS CB 1 1
6 9934 1 1 97 LYS CD C 7.071 5.008 7.277 1.00 . A A . 96 LYS CD 1 1
6 9935 1 1 97 LYS CE C 8.077 5.842 6.501 1.00 . A A . 96 LYS CE 1 1
6 9936 1 1 97 LYS CG C 7.078 3.558 6.817 1.00 . A A . 96 LYS CG 1 1
6 9937 1 1 97 LYS H H 4.450 4.892 3.298 1.00 . A A . 96 LYS H 1 1
6 9938 1 1 97 LYS HA H 6.097 5.220 4.961 1.00 . A A . 96 LYS HA 1 1
6 9939 1 1 97 LYS HB2 H 5.008 3.385 6.378 1.00 . A A . 96 LYS HB2 1 1
6 9940 1 1 97 LYS HB3 H 6.034 2.258 5.505 1.00 . A A . 96 LYS HB3 1 1
6 9941 1 1 97 LYS HD2 H 6.085 5.419 7.125 1.00 . A A . 96 LYS HD2 1 1
6 9942 1 1 97 LYS HD3 H 7.321 5.043 8.326 1.00 . A A . 96 LYS HD3 1 1
6 9943 1 1 97 LYS HE2 H 8.004 5.589 5.454 1.00 . A A . 96 LYS HE2 1 1
6 9944 1 1 97 LYS HE3 H 7.837 6.888 6.635 1.00 . A A . 96 LYS HE3 1 1
6 9945 1 1 97 LYS HG2 H 6.970 2.918 7.679 1.00 . A A . 96 LYS HG2 1 1
6 9946 1 1 97 LYS HG3 H 8.018 3.349 6.326 1.00 . A A . 96 LYS HG3 1 1
6 9947 1 1 97 LYS HZ1 H 10.015 6.488 6.935 1.00 . A A . 96 LYS HZ1 1 1
6 9948 1 1 97 LYS HZ2 H 9.936 4.905 6.343 1.00 . A A . 96 LYS HZ2 1 1
6 9949 1 1 97 LYS HZ3 H 9.470 5.238 7.935 1.00 . A A . 96 LYS HZ3 1 1
6 9950 1 1 97 LYS N N 4.643 4.182 3.932 1.00 . A A . 96 LYS N 1 1
6 9951 1 1 97 LYS NZ N 9.472 5.601 6.962 1.00 . A A . 96 LYS NZ 1 1
6 9952 1 1 97 LYS O O 7.880 2.979 3.971 1.00 . A A . 96 LYS O 1 1
6 9953 1 1 98 GLU C C 9.406 3.861 2.050 1.00 . A A . 97 GLU C 1 1
6 9954 1 1 98 GLU CA C 8.043 4.202 1.454 1.00 . A A . 97 GLU CA 1 1
6 9955 1 1 98 GLU CB C 8.172 5.417 0.533 1.00 . A A . 97 GLU CB 1 1
6 9956 1 1 98 GLU CD C 8.690 6.255 -1.793 1.00 . A A . 97 GLU CD 1 1
6 9957 1 1 98 GLU CG C 8.767 5.089 -0.826 1.00 . A A . 97 GLU CG 1 1
6 9958 1 1 98 GLU H H 6.341 5.122 2.316 1.00 . A A . 97 GLU H 1 1
6 9959 1 1 98 GLU HA H 7.701 3.360 0.870 1.00 . A A . 97 GLU HA 1 1
6 9960 1 1 98 GLU HB2 H 7.192 5.844 0.378 1.00 . A A . 97 GLU HB2 1 1
6 9961 1 1 98 GLU HB3 H 8.803 6.151 1.011 1.00 . A A . 97 GLU HB3 1 1
6 9962 1 1 98 GLU HG2 H 9.805 4.818 -0.696 1.00 . A A . 97 GLU HG2 1 1
6 9963 1 1 98 GLU HG3 H 8.229 4.254 -1.250 1.00 . A A . 97 GLU HG3 1 1
6 9964 1 1 98 GLU N N 7.043 4.462 2.493 1.00 . A A . 97 GLU N 1 1
6 9965 1 1 98 GLU O O 9.944 4.608 2.867 1.00 . A A . 97 GLU O 1 1
6 9966 1 1 98 GLU OE1 O 8.545 7.405 -1.326 1.00 . A A . 97 GLU OE1 1 1
6 9967 1 1 98 GLU OE2 O 8.776 6.019 -3.016 1.00 . A A . 97 GLU OE2 1 1
6 9968 1 1 99 VAL C C 12.375 3.140 1.563 1.00 . A A . 98 VAL C 1 1
6 9969 1 1 99 VAL CA C 11.253 2.280 2.128 1.00 . A A . 98 VAL CA 1 1
6 9970 1 1 99 VAL CB C 11.514 0.803 1.775 1.00 . A A . 98 VAL CB 1 1
6 9971 1 1 99 VAL CG1 C 11.516 0.599 0.266 1.00 . A A . 98 VAL CG1 1 1
6 9972 1 1 99 VAL CG2 C 12.825 0.332 2.386 1.00 . A A . 98 VAL CG2 1 1
6 9973 1 1 99 VAL H H 9.477 2.171 0.984 1.00 . A A . 98 VAL H 1 1
6 9974 1 1 99 VAL HA H 11.249 2.375 3.204 1.00 . A A . 98 VAL HA 1 1
6 9975 1 1 99 VAL HB H 10.716 0.208 2.193 1.00 . A A . 98 VAL HB 1 1
6 9976 1 1 99 VAL HG11 H 12.513 0.347 -0.063 1.00 . A A . 98 VAL HG11 1 1
6 9977 1 1 99 VAL HG12 H 11.196 1.508 -0.222 1.00 . A A . 98 VAL HG12 1 1
6 9978 1 1 99 VAL HG13 H 10.840 -0.203 0.011 1.00 . A A . 98 VAL HG13 1 1
6 9979 1 1 99 VAL HG21 H 13.151 1.043 3.132 1.00 . A A . 98 VAL HG21 1 1
6 9980 1 1 99 VAL HG22 H 13.573 0.253 1.614 1.00 . A A . 98 VAL HG22 1 1
6 9981 1 1 99 VAL HG23 H 12.679 -0.633 2.849 1.00 . A A . 98 VAL HG23 1 1
6 9982 1 1 99 VAL N N 9.956 2.724 1.634 1.00 . A A . 98 VAL N 1 1
6 9983 1 1 99 VAL O O 12.654 3.111 0.364 1.00 . A A . 98 VAL O 1 1
6 9984 1 1 100 ILE C C 15.359 3.969 1.700 1.00 . A A . 99 ILE C 1 1
6 9985 1 1 100 ILE CA C 14.110 4.777 2.036 1.00 . A A . 99 ILE CA 1 1
6 9986 1 1 100 ILE CB C 14.448 5.803 3.137 1.00 . A A . 99 ILE CB 1 1
6 9987 1 1 100 ILE CD1 C 12.382 5.993 4.609 1.00 . A A . 99 ILE CD1 1 1
6 9988 1 1 100 ILE CG1 C 13.205 6.616 3.505 1.00 . A A . 99 ILE CG1 1 1
6 9989 1 1 100 ILE CG2 C 15.570 6.726 2.681 1.00 . A A . 99 ILE CG2 1 1
6 9990 1 1 100 ILE H H 12.741 3.878 3.380 1.00 . A A . 99 ILE H 1 1
6 9991 1 1 100 ILE HA H 13.796 5.317 1.153 1.00 . A A . 99 ILE HA 1 1
6 9992 1 1 100 ILE HB H 14.789 5.265 4.007 1.00 . A A . 99 ILE HB 1 1
6 9993 1 1 100 ILE HD11 H 12.297 6.689 5.431 1.00 . A A . 99 ILE HD11 1 1
6 9994 1 1 100 ILE HD12 H 12.865 5.089 4.951 1.00 . A A . 99 ILE HD12 1 1
6 9995 1 1 100 ILE HD13 H 11.397 5.756 4.235 1.00 . A A . 99 ILE HD13 1 1
6 9996 1 1 100 ILE HG12 H 13.509 7.599 3.832 1.00 . A A . 99 ILE HG12 1 1
6 9997 1 1 100 ILE HG13 H 12.574 6.712 2.633 1.00 . A A . 99 ILE HG13 1 1
6 9998 1 1 100 ILE HG21 H 16.507 6.188 2.695 1.00 . A A . 99 ILE HG21 1 1
6 9999 1 1 100 ILE HG22 H 15.633 7.574 3.347 1.00 . A A . 99 ILE HG22 1 1
6 10000 1 1 100 ILE HG23 H 15.369 7.071 1.678 1.00 . A A . 99 ILE HG23 1 1
6 10001 1 1 100 ILE N N 13.014 3.903 2.438 1.00 . A A . 99 ILE N 1 1
6 10002 1 1 100 ILE O O 15.817 3.155 2.501 1.00 . A A . 99 ILE O 1 1
6 10003 1 1 101 ASN C C 18.359 4.222 0.529 1.00 . A A . 100 ASN C 1 1
6 10004 1 1 101 ASN CA C 17.099 3.498 0.065 1.00 . A A . 100 ASN CA 1 1
6 10005 1 1 101 ASN CB C 17.103 3.369 -1.460 1.00 . A A . 100 ASN CB 1 1
6 10006 1 1 101 ASN CG C 16.203 2.251 -1.947 1.00 . A A . 100 ASN CG 1 1
6 10007 1 1 101 ASN H H 15.489 4.864 -0.081 1.00 . A A . 100 ASN H 1 1
6 10008 1 1 101 ASN HA H 17.084 2.512 0.501 1.00 . A A . 100 ASN HA 1 1
6 10009 1 1 101 ASN HB2 H 16.759 4.298 -1.894 1.00 . A A . 100 ASN HB2 1 1
6 10010 1 1 101 ASN HB3 H 18.109 3.170 -1.795 1.00 . A A . 100 ASN HB3 1 1
6 10011 1 1 101 ASN HD21 H 17.632 1.598 -3.164 1.00 . A A . 100 ASN HD21 1 1
6 10012 1 1 101 ASN HD22 H 16.155 0.704 -3.193 1.00 . A A . 100 ASN HD22 1 1
6 10013 1 1 101 ASN N N 15.902 4.203 0.511 1.00 . A A . 100 ASN N 1 1
6 10014 1 1 101 ASN ND2 N 16.714 1.435 -2.860 1.00 . A A . 100 ASN ND2 1 1
6 10015 1 1 101 ASN O O 18.471 5.440 0.396 1.00 . A A . 100 ASN O 1 1
6 10016 1 1 101 ASN OD1 O 15.060 2.122 -1.507 1.00 . A A . 100 ASN OD1 1 1
6 10017 1 1 102 GLN C C 21.395 4.569 0.401 1.00 . A A . 101 GLN C 1 1
6 10018 1 1 102 GLN CA C 20.556 4.036 1.558 1.00 . A A . 101 GLN CA 1 1
6 10019 1 1 102 GLN CB C 21.353 2.992 2.340 1.00 . A A . 101 GLN CB 1 1
6 10020 1 1 102 GLN CD C 22.818 3.016 4.397 1.00 . A A . 101 GLN CD 1 1
6 10021 1 1 102 GLN CG C 22.607 3.548 2.993 1.00 . A A . 101 GLN CG 1 1
6 10022 1 1 102 GLN H H 19.158 2.499 1.154 1.00 . A A . 101 GLN H 1 1
6 10023 1 1 102 GLN HA H 20.312 4.855 2.216 1.00 . A A . 101 GLN HA 1 1
6 10024 1 1 102 GLN HB2 H 20.722 2.577 3.113 1.00 . A A . 101 GLN HB2 1 1
6 10025 1 1 102 GLN HB3 H 21.644 2.201 1.666 1.00 . A A . 101 GLN HB3 1 1
6 10026 1 1 102 GLN HE21 H 23.855 4.641 4.882 1.00 . A A . 101 GLN HE21 1 1
6 10027 1 1 102 GLN HE22 H 23.671 3.466 6.135 1.00 . A A . 101 GLN HE22 1 1
6 10028 1 1 102 GLN HG2 H 23.461 3.279 2.390 1.00 . A A . 101 GLN HG2 1 1
6 10029 1 1 102 GLN HG3 H 22.524 4.624 3.039 1.00 . A A . 101 GLN HG3 1 1
6 10030 1 1 102 GLN N N 19.305 3.465 1.075 1.00 . A A . 101 GLN N 1 1
6 10031 1 1 102 GLN NE2 N 23.519 3.786 5.221 1.00 . A A . 101 GLN NE2 1 1
6 10032 1 1 102 GLN O O 21.325 4.057 -0.717 1.00 . A A . 101 GLN O 1 1
6 10033 1 1 102 GLN OE1 O 22.359 1.926 4.736 1.00 . A A . 101 GLN OE1 1 1
6 10034 1 1 103 VAL C C 24.452 6.417 0.185 1.00 . A A . 102 VAL C 1 1
6 10035 1 1 103 VAL CA C 23.037 6.203 -0.341 1.00 . A A . 102 VAL CA 1 1
6 10036 1 1 103 VAL CB C 22.471 7.553 -0.821 1.00 . A A . 102 VAL CB 1 1
6 10037 1 1 103 VAL CG1 C 23.259 8.071 -2.014 1.00 . A A . 102 VAL CG1 1 1
6 10038 1 1 103 VAL CG2 C 20.995 7.419 -1.166 1.00 . A A . 102 VAL CG2 1 1
6 10039 1 1 103 VAL H H 22.196 5.965 1.587 1.00 . A A . 102 VAL H 1 1
6 10040 1 1 103 VAL HA H 23.075 5.531 -1.185 1.00 . A A . 102 VAL HA 1 1
6 10041 1 1 103 VAL HB H 22.567 8.268 -0.016 1.00 . A A . 102 VAL HB 1 1
6 10042 1 1 103 VAL HG11 H 23.045 7.463 -2.879 1.00 . A A . 102 VAL HG11 1 1
6 10043 1 1 103 VAL HG12 H 24.316 8.025 -1.794 1.00 . A A . 102 VAL HG12 1 1
6 10044 1 1 103 VAL HG13 H 22.978 9.096 -2.213 1.00 . A A . 102 VAL HG13 1 1
6 10045 1 1 103 VAL HG21 H 20.885 6.800 -2.044 1.00 . A A . 102 VAL HG21 1 1
6 10046 1 1 103 VAL HG22 H 20.581 8.398 -1.361 1.00 . A A . 102 VAL HG22 1 1
6 10047 1 1 103 VAL HG23 H 20.471 6.965 -0.337 1.00 . A A . 102 VAL HG23 1 1
6 10048 1 1 103 VAL N N 22.185 5.600 0.677 1.00 . A A . 102 VAL N 1 1
6 10049 1 1 103 VAL O O 24.719 7.378 0.907 1.00 . A A . 102 VAL O 1 1
6 10050 1 1 104 VAL C C 27.685 5.746 -0.943 1.00 . A A . 103 VAL C 1 1
6 10051 1 1 104 VAL CA C 26.747 5.607 0.251 1.00 . A A . 103 VAL CA 1 1
6 10052 1 1 104 VAL CB C 27.163 4.374 1.075 1.00 . A A . 103 VAL CB 1 1
6 10053 1 1 104 VAL CG1 C 26.593 4.455 2.483 1.00 . A A . 103 VAL CG1 1 1
6 10054 1 1 104 VAL CG2 C 26.719 3.092 0.386 1.00 . A A . 103 VAL CG2 1 1
6 10055 1 1 104 VAL H H 25.085 4.773 -0.761 1.00 . A A . 103 VAL H 1 1
6 10056 1 1 104 VAL HA H 26.845 6.482 0.876 1.00 . A A . 103 VAL HA 1 1
6 10057 1 1 104 VAL HB H 28.240 4.363 1.148 1.00 . A A . 103 VAL HB 1 1
6 10058 1 1 104 VAL HG11 H 27.351 4.825 3.158 1.00 . A A . 103 VAL HG11 1 1
6 10059 1 1 104 VAL HG12 H 26.276 3.473 2.802 1.00 . A A . 103 VAL HG12 1 1
6 10060 1 1 104 VAL HG13 H 25.747 5.127 2.490 1.00 . A A . 103 VAL HG13 1 1
6 10061 1 1 104 VAL HG21 H 25.656 3.133 0.198 1.00 . A A . 103 VAL HG21 1 1
6 10062 1 1 104 VAL HG22 H 26.938 2.247 1.021 1.00 . A A . 103 VAL HG22 1 1
6 10063 1 1 104 VAL HG23 H 27.246 2.985 -0.551 1.00 . A A . 103 VAL HG23 1 1
6 10064 1 1 104 VAL N N 25.358 5.517 -0.183 1.00 . A A . 103 VAL N 1 1
6 10065 1 1 104 VAL O O 27.918 4.788 -1.679 1.00 . A A . 103 VAL O 1 1
6 10066 1 1 105 GLU C C 30.587 7.052 -1.791 1.00 . A A . 104 GLU C 1 1
6 10067 1 1 105 GLU CA C 29.137 7.213 -2.234 1.00 . A A . 104 GLU CA 1 1
6 10068 1 1 105 GLU CB C 28.913 8.624 -2.781 1.00 . A A . 104 GLU CB 1 1
6 10069 1 1 105 GLU CD C 27.177 9.711 -4.259 1.00 . A A . 104 GLU CD 1 1
6 10070 1 1 105 GLU CG C 27.446 8.981 -2.959 1.00 . A A . 104 GLU CG 1 1
6 10071 1 1 105 GLU H H 28.001 7.672 -0.508 1.00 . A A . 104 GLU H 1 1
6 10072 1 1 105 GLU HA H 28.929 6.496 -3.014 1.00 . A A . 104 GLU HA 1 1
6 10073 1 1 105 GLU HB2 H 29.355 9.336 -2.100 1.00 . A A . 104 GLU HB2 1 1
6 10074 1 1 105 GLU HB3 H 29.401 8.706 -3.741 1.00 . A A . 104 GLU HB3 1 1
6 10075 1 1 105 GLU HG2 H 26.862 8.073 -2.946 1.00 . A A . 104 GLU HG2 1 1
6 10076 1 1 105 GLU HG3 H 27.141 9.615 -2.137 1.00 . A A . 104 GLU HG3 1 1
6 10077 1 1 105 GLU N N 28.223 6.947 -1.129 1.00 . A A . 104 GLU N 1 1
6 10078 1 1 105 GLU O O 31.105 7.860 -1.021 1.00 . A A . 104 GLU O 1 1
6 10079 1 1 105 GLU OE1 O 27.691 10.837 -4.429 1.00 . A A . 104 GLU OE1 1 1
6 10080 1 1 105 GLU OE2 O 26.451 9.157 -5.112 1.00 . A A . 104 GLU OE2 1 1
6 10081 1 1 106 VAL C C 33.559 6.082 -3.094 1.00 . A A . 105 VAL C 1 1
6 10082 1 1 106 VAL CA C 32.629 5.734 -1.937 1.00 . A A . 105 VAL CA 1 1
6 10083 1 1 106 VAL CB C 32.839 4.258 -1.551 1.00 . A A . 105 VAL CB 1 1
6 10084 1 1 106 VAL CG1 C 32.162 3.952 -0.224 1.00 . A A . 105 VAL CG1 1 1
6 10085 1 1 106 VAL CG2 C 32.320 3.342 -2.648 1.00 . A A . 105 VAL CG2 1 1
6 10086 1 1 106 VAL H H 30.771 5.392 -2.892 1.00 . A A . 105 VAL H 1 1
6 10087 1 1 106 VAL HA H 32.885 6.348 -1.085 1.00 . A A . 105 VAL HA 1 1
6 10088 1 1 106 VAL HB H 33.899 4.084 -1.437 1.00 . A A . 105 VAL HB 1 1
6 10089 1 1 106 VAL HG11 H 32.833 4.191 0.587 1.00 . A A . 105 VAL HG11 1 1
6 10090 1 1 106 VAL HG12 H 31.909 2.902 -0.184 1.00 . A A . 105 VAL HG12 1 1
6 10091 1 1 106 VAL HG13 H 31.262 4.543 -0.134 1.00 . A A . 105 VAL HG13 1 1
6 10092 1 1 106 VAL HG21 H 32.794 2.374 -2.562 1.00 . A A . 105 VAL HG21 1 1
6 10093 1 1 106 VAL HG22 H 32.548 3.770 -3.613 1.00 . A A . 105 VAL HG22 1 1
6 10094 1 1 106 VAL HG23 H 31.251 3.228 -2.547 1.00 . A A . 105 VAL HG23 1 1
6 10095 1 1 106 VAL N N 31.238 6.001 -2.282 1.00 . A A . 105 VAL N 1 1
6 10096 1 1 106 VAL O O 33.237 5.840 -4.257 1.00 . A A . 105 VAL O 1 1
6 10097 1 1 107 GLY C C 36.198 5.824 -4.556 1.00 . A A . 106 GLY C 1 1
6 10098 1 1 107 GLY CA C 35.674 7.022 -3.789 1.00 . A A . 106 GLY CA 1 1
6 10099 1 1 107 GLY H H 34.919 6.819 -1.823 1.00 . A A . 106 GLY H 1 1
6 10100 1 1 107 GLY HA2 H 35.199 7.700 -4.483 1.00 . A A . 106 GLY HA2 1 1
6 10101 1 1 107 GLY HA3 H 36.506 7.528 -3.322 1.00 . A A . 106 GLY HA3 1 1
6 10102 1 1 107 GLY N N 34.715 6.651 -2.766 1.00 . A A . 106 GLY N 1 1
6 10103 1 1 107 GLY O O 36.322 4.731 -4.004 1.00 . A A . 106 GLY O 1 1
6 10104 1 1 108 ALA C C 37.399 5.482 -8.060 1.00 . A A . 107 ALA C 1 1
6 10105 1 1 108 ALA CA C 37.018 4.957 -6.679 1.00 . A A . 107 ALA CA 1 1
6 10106 1 1 108 ALA CB C 35.989 3.844 -6.800 1.00 . A A . 107 ALA CB 1 1
6 10107 1 1 108 ALA H H 36.383 6.923 -6.216 1.00 . A A . 107 ALA H 1 1
6 10108 1 1 108 ALA HA H 37.898 4.551 -6.202 1.00 . A A . 107 ALA HA 1 1
6 10109 1 1 108 ALA HB1 H 35.206 4.150 -7.478 1.00 . A A . 107 ALA HB1 1 1
6 10110 1 1 108 ALA HB2 H 35.564 3.639 -5.828 1.00 . A A . 107 ALA HB2 1 1
6 10111 1 1 108 ALA HB3 H 36.466 2.952 -7.181 1.00 . A A . 107 ALA HB3 1 1
6 10112 1 1 108 ALA N N 36.505 6.030 -5.834 1.00 . A A . 107 ALA N 1 1
6 10113 1 1 108 ALA O O 36.625 5.371 -9.010 1.00 . A A . 107 ALA O 1 1
6 10114 1 1 109 PRO C C 39.380 5.512 -10.485 1.00 . A A . 108 PRO C 1 1
6 10115 1 1 109 PRO CA C 39.086 6.606 -9.463 1.00 . A A . 108 PRO CA 1 1
6 10116 1 1 109 PRO CB C 40.374 7.336 -9.078 1.00 . A A . 108 PRO CB 1 1
6 10117 1 1 109 PRO CD C 39.590 6.237 -7.107 1.00 . A A . 108 PRO CD 1 1
6 10118 1 1 109 PRO CG C 40.836 6.659 -7.834 1.00 . A A . 108 PRO CG 1 1
6 10119 1 1 109 PRO HA H 38.382 7.309 -9.886 1.00 . A A . 108 PRO HA 1 1
6 10120 1 1 109 PRO HB2 H 41.098 7.240 -9.874 1.00 . A A . 108 PRO HB2 1 1
6 10121 1 1 109 PRO HB3 H 40.160 8.380 -8.902 1.00 . A A . 108 PRO HB3 1 1
6 10122 1 1 109 PRO HD2 H 39.756 5.306 -6.584 1.00 . A A . 108 PRO HD2 1 1
6 10123 1 1 109 PRO HD3 H 39.275 7.007 -6.419 1.00 . A A . 108 PRO HD3 1 1
6 10124 1 1 109 PRO HG2 H 41.433 5.795 -8.088 1.00 . A A . 108 PRO HG2 1 1
6 10125 1 1 109 PRO HG3 H 41.408 7.348 -7.230 1.00 . A A . 108 PRO HG3 1 1
6 10126 1 1 109 PRO N N 38.604 6.064 -8.189 1.00 . A A . 108 PRO N 1 1
6 10127 1 1 109 PRO O O 40.327 4.742 -10.328 1.00 . A A . 108 PRO O 1 1
6 10128 1 1 110 VAL C C 38.752 5.096 -13.956 1.00 . A A . 109 VAL C 1 1
6 10129 1 1 110 VAL CA C 38.734 4.449 -12.576 1.00 . A A . 109 VAL CA 1 1
6 10130 1 1 110 VAL CB C 37.616 3.391 -12.533 1.00 . A A . 109 VAL CB 1 1
6 10131 1 1 110 VAL CG1 C 37.778 2.493 -11.316 1.00 . A A . 109 VAL CG1 1 1
6 10132 1 1 110 VAL CG2 C 36.249 4.059 -12.535 1.00 . A A . 109 VAL CG2 1 1
6 10133 1 1 110 VAL H H 37.824 6.091 -11.600 1.00 . A A . 109 VAL H 1 1
6 10134 1 1 110 VAL HA H 39.679 3.952 -12.412 1.00 . A A . 109 VAL HA 1 1
6 10135 1 1 110 VAL HB H 37.695 2.776 -13.418 1.00 . A A . 109 VAL HB 1 1
6 10136 1 1 110 VAL HG11 H 38.800 2.154 -11.252 1.00 . A A . 109 VAL HG11 1 1
6 10137 1 1 110 VAL HG12 H 37.120 1.640 -11.408 1.00 . A A . 109 VAL HG12 1 1
6 10138 1 1 110 VAL HG13 H 37.525 3.047 -10.425 1.00 . A A . 109 VAL HG13 1 1
6 10139 1 1 110 VAL HG21 H 36.045 4.458 -13.518 1.00 . A A . 109 VAL HG21 1 1
6 10140 1 1 110 VAL HG22 H 36.239 4.860 -11.812 1.00 . A A . 109 VAL HG22 1 1
6 10141 1 1 110 VAL HG23 H 35.494 3.331 -12.277 1.00 . A A . 109 VAL HG23 1 1
6 10142 1 1 110 VAL N N 38.561 5.450 -11.530 1.00 . A A . 109 VAL N 1 1
6 10143 1 1 110 VAL O O 39.604 4.785 -14.789 1.00 . A A . 109 VAL O 1 1
6 10144 1 1 111 THR C C 37.220 8.123 -15.284 1.00 . A A . 110 THR C 1 1
6 10145 1 1 111 THR CA C 37.711 6.691 -15.474 1.00 . A A . 110 THR CA 1 1
6 10146 1 1 111 THR CB C 36.773 5.938 -16.417 1.00 . A A . 110 THR CB 1 1
6 10147 1 1 111 THR CG2 C 35.439 5.597 -15.789 1.00 . A A . 110 THR CG2 1 1
6 10148 1 1 111 THR H H 37.155 6.205 -13.491 1.00 . A A . 110 THR H 1 1
6 10149 1 1 111 THR HA H 38.701 6.717 -15.909 1.00 . A A . 110 THR HA 1 1
6 10150 1 1 111 THR HB H 37.245 5.011 -16.715 1.00 . A A . 110 THR HB 1 1
6 10151 1 1 111 THR HG1 H 36.072 6.150 -18.233 1.00 . A A . 110 THR HG1 1 1
6 10152 1 1 111 THR HG21 H 35.447 4.568 -15.463 1.00 . A A . 110 THR HG21 1 1
6 10153 1 1 111 THR HG22 H 34.652 5.739 -16.515 1.00 . A A . 110 THR HG22 1 1
6 10154 1 1 111 THR HG23 H 35.267 6.242 -14.940 1.00 . A A . 110 THR HG23 1 1
6 10155 1 1 111 THR N N 37.805 5.999 -14.194 1.00 . A A . 110 THR N 1 1
6 10156 1 1 111 THR O O 36.819 8.511 -14.187 1.00 . A A . 110 THR O 1 1
6 10157 1 1 111 THR OG1 O 36.517 6.699 -17.584 1.00 . A A . 110 THR OG1 1 1
6 10158 1 1 112 HIS C C 36.852 10.922 -17.700 1.00 . A A . 111 HIS C 1 1
6 10159 1 1 112 HIS CA C 36.809 10.289 -16.312 1.00 . A A . 111 HIS CA 1 1
6 10160 1 1 112 HIS CB C 37.682 11.092 -15.346 1.00 . A A . 111 HIS CB 1 1
6 10161 1 1 112 HIS CD2 C 39.969 11.148 -16.570 1.00 . A A . 111 HIS CD2 1 1
6 10162 1 1 112 HIS CE1 C 41.186 10.189 -15.017 1.00 . A A . 111 HIS CE1 1 1
6 10163 1 1 112 HIS CG C 39.149 10.858 -15.531 1.00 . A A . 111 HIS CG 1 1
6 10164 1 1 112 HIS H H 37.583 8.534 -17.207 1.00 . A A . 111 HIS H 1 1
6 10165 1 1 112 HIS HA H 35.790 10.300 -15.955 1.00 . A A . 111 HIS HA 1 1
6 10166 1 1 112 HIS HB2 H 37.493 12.146 -15.491 1.00 . A A . 111 HIS HB2 1 1
6 10167 1 1 112 HIS HB3 H 37.426 10.822 -14.331 1.00 . A A . 111 HIS HB3 1 1
6 10168 1 1 112 HIS HD1 H 39.640 9.932 -13.703 1.00 . A A . 111 HIS HD1 1 1
6 10169 1 1 112 HIS HD2 H 39.686 11.626 -17.496 1.00 . A A . 111 HIS HD2 1 1
6 10170 1 1 112 HIS HE1 H 42.025 9.769 -14.483 1.00 . A A . 111 HIS HE1 1 1
6 10171 1 1 112 HIS HE2 H 42.011 10.722 -16.815 1.00 . A A . 111 HIS HE2 1 1
6 10172 1 1 112 HIS N N 37.253 8.901 -16.360 1.00 . A A . 111 HIS N 1 1
6 10173 1 1 112 HIS ND1 N 39.943 10.258 -14.575 1.00 . A A . 111 HIS ND1 1 1
6 10174 1 1 112 HIS NE2 N 41.228 10.722 -16.225 1.00 . A A . 111 HIS NE2 1 1
6 10175 1 1 112 HIS O O 35.982 11.772 -17.987 1.00 . A A . 111 HIS O 1 1
6 10176 1 1 112 HIS OXT O 37.753 10.566 -18.484 1.00 . A A . 111 HIS OXT 1 1
7 10177 1 1 1 MET C C -17.092 27.033 18.152 1.00 . A A . 1 MET C 1 1
7 10178 1 1 1 MET CA C -17.222 28.444 18.717 1.00 . A A . 1 MET CA 1 1
7 10179 1 1 1 MET CB C -15.882 28.910 19.289 1.00 . A A . 1 MET CB 1 1
7 10180 1 1 1 MET CE C -13.255 29.875 20.476 1.00 . A A . 1 MET CE 1 1
7 10181 1 1 1 MET CG C -15.927 30.309 19.881 1.00 . A A . 1 MET CG 1 1
7 10182 1 1 1 MET H1 H -18.405 29.497 20.031 1.00 . A A . 1 MET H1 1 1
7 10183 1 1 1 MET H2 H -17.862 27.977 20.615 1.00 . A A . 1 MET H2 1 1
7 10184 1 1 1 MET H3 H -19.108 28.051 19.438 1.00 . A A . 1 MET H3 1 1
7 10185 1 1 1 MET HA H -17.524 29.114 17.927 1.00 . A A . 1 MET HA 1 1
7 10186 1 1 1 MET HB2 H -15.576 28.224 20.064 1.00 . A A . 1 MET HB2 1 1
7 10187 1 1 1 MET HB3 H -15.144 28.900 18.499 1.00 . A A . 1 MET HB3 1 1
7 10188 1 1 1 MET HE1 H -13.853 29.060 20.859 1.00 . A A . 1 MET HE1 1 1
7 10189 1 1 1 MET HE2 H -12.660 30.289 21.276 1.00 . A A . 1 MET HE2 1 1
7 10190 1 1 1 MET HE3 H -12.606 29.509 19.696 1.00 . A A . 1 MET HE3 1 1
7 10191 1 1 1 MET HG2 H -16.647 30.895 19.330 1.00 . A A . 1 MET HG2 1 1
7 10192 1 1 1 MET HG3 H -16.237 30.239 20.913 1.00 . A A . 1 MET HG3 1 1
7 10193 1 1 1 MET N N -18.242 28.497 19.798 1.00 . A A . 1 MET N 1 1
7 10194 1 1 1 MET O O -16.811 26.083 18.884 1.00 . A A . 1 MET O 1 1
7 10195 1 1 1 MET SD S -14.331 31.144 19.812 1.00 . A A . 1 MET SD 1 1
7 10196 1 1 2 GLY C C -17.518 25.664 14.724 1.00 . A A . 2 GLY C 1 1
7 10197 1 1 2 GLY CA C -17.195 25.605 16.204 1.00 . A A . 2 GLY CA 1 1
7 10198 1 1 2 GLY H H -17.514 27.695 16.312 1.00 . A A . 2 GLY H 1 1
7 10199 1 1 2 GLY HA2 H -16.189 25.233 16.327 1.00 . A A . 2 GLY HA2 1 1
7 10200 1 1 2 GLY HA3 H -17.882 24.925 16.685 1.00 . A A . 2 GLY HA3 1 1
7 10201 1 1 2 GLY N N -17.295 26.904 16.845 1.00 . A A . 2 GLY N 1 1
7 10202 1 1 2 GLY O O -18.195 24.782 14.196 1.00 . A A . 2 GLY O 1 1
7 10203 1 1 3 SER C C -16.531 25.815 11.820 1.00 . A A . 3 SER C 1 1
7 10204 1 1 3 SER CA C -17.276 26.873 12.626 1.00 . A A . 3 SER CA 1 1
7 10205 1 1 3 SER CB C -16.844 28.270 12.177 1.00 . A A . 3 SER CB 1 1
7 10206 1 1 3 SER H H -16.502 27.374 14.532 1.00 . A A . 3 SER H 1 1
7 10207 1 1 3 SER HA H -18.336 26.760 12.454 1.00 . A A . 3 SER HA 1 1
7 10208 1 1 3 SER HB2 H -17.341 28.517 11.251 1.00 . A A . 3 SER HB2 1 1
7 10209 1 1 3 SER HB3 H -17.118 28.990 12.935 1.00 . A A . 3 SER HB3 1 1
7 10210 1 1 3 SER HG H -15.041 28.850 12.675 1.00 . A A . 3 SER HG 1 1
7 10211 1 1 3 SER N N -17.034 26.705 14.054 1.00 . A A . 3 SER N 1 1
7 10212 1 1 3 SER O O -17.000 25.379 10.768 1.00 . A A . 3 SER O 1 1
7 10213 1 1 3 SER OG O -15.444 28.331 11.974 1.00 . A A . 3 SER OG 1 1
7 10214 1 1 5 HIS C C -14.660 23.053 12.358 1.00 . A A . 4 SER C 1 1
7 10215 1 1 5 HIS CA C -14.560 24.397 11.644 1.00 . A A . 4 SER CA 1 1
7 10216 1 1 5 HIS CB C -13.099 24.846 11.580 1.00 . A A . 4 SER CB 1 1
7 10217 1 1 5 HIS H H -15.050 25.790 13.162 1.00 . A A . 4 SER H 1 1
7 10218 1 1 5 HIS HA H -14.938 24.287 10.639 1.00 . A A . 4 SER HA 1 1
7 10219 1 1 5 HIS HB2 H -12.880 25.475 12.429 1.00 . A A . 4 SER HB2 1 1
7 10220 1 1 5 HIS HB3 H -12.457 23.978 11.599 1.00 . A A . 4 SER HB3 1 1
7 10221 1 1 5 HIS N N -15.370 25.406 12.319 1.00 . A A . 4 SER N 1 1
7 10222 1 1 5 HIS O O -13.958 22.805 13.338 1.00 . A A . 4 SER O 1 1
7 10223 1 1 6 HIS C C -15.061 19.791 11.599 1.00 . A A . 5 HIS C 1 1
7 10224 1 1 6 HIS CA C -15.729 20.868 12.447 1.00 . A A . 5 HIS CA 1 1
7 10225 1 1 6 HIS CB C -17.221 20.564 12.596 1.00 . A A . 5 HIS CB 1 1
7 10226 1 1 6 HIS CD2 C -18.946 21.642 10.988 1.00 . A A . 5 HIS CD2 1 1
7 10227 1 1 6 HIS CE1 C -18.647 20.320 9.265 1.00 . A A . 5 HIS CE1 1 1
7 10228 1 1 6 HIS CG C -17.997 20.739 11.327 1.00 . A A . 5 HIS CG 1 1
7 10229 1 1 6 HIS H H -16.067 22.444 11.075 1.00 . A A . 5 HIS H 1 1
7 10230 1 1 6 HIS HA H -15.272 20.872 13.426 1.00 . A A . 5 HIS HA 1 1
7 10231 1 1 6 HIS HB2 H -17.342 19.541 12.921 1.00 . A A . 5 HIS HB2 1 1
7 10232 1 1 6 HIS HB3 H -17.642 21.225 13.338 1.00 . A A . 5 HIS HB3 1 1
7 10233 1 1 6 HIS HD1 H -17.211 19.171 10.160 1.00 . A A . 5 HIS HD1 1 1
7 10234 1 1 6 HIS HD2 H -19.328 22.437 11.612 1.00 . A A . 5 HIS HD2 1 1
7 10235 1 1 6 HIS HE1 H -18.738 19.869 8.287 1.00 . A A . 5 HIS HE1 1 1
7 10236 1 1 6 HIS HE2 H -20.070 21.793 9.220 1.00 . A A . 5 HIS HE2 1 1
7 10237 1 1 6 HIS N N -15.538 22.187 11.859 1.00 . A A . 5 HIS N 1 1
7 10238 1 1 6 HIS ND1 N -17.832 19.925 10.227 1.00 . A A . 5 HIS ND1 1 1
7 10239 1 1 6 HIS NE2 N -19.334 21.359 9.701 1.00 . A A . 5 HIS NE2 1 1
7 10240 1 1 6 HIS O O -14.593 18.778 12.119 1.00 . A A . 5 HIS O 1 1
7 10241 1 1 7 HIS C C -15.119 17.716 9.430 1.00 . A A . 6 HIS C 1 1
7 10242 1 1 7 HIS CA C -14.410 19.065 9.369 1.00 . A A . 6 HIS CA 1 1
7 10243 1 1 7 HIS CB C -12.926 18.890 9.693 1.00 . A A . 6 HIS CB 1 1
7 10244 1 1 7 HIS CD2 C -11.969 21.296 9.542 1.00 . A A . 6 HIS CD2 1 1
7 10245 1 1 7 HIS CE1 C -10.550 20.973 7.902 1.00 . A A . 6 HIS CE1 1 1
7 10246 1 1 7 HIS CG C -12.064 19.997 9.171 1.00 . A A . 6 HIS CG 1 1
7 10247 1 1 7 HIS H H -15.411 20.842 9.935 1.00 . A A . 6 HIS H 1 1
7 10248 1 1 7 HIS HA H -14.506 19.463 8.370 1.00 . A A . 6 HIS HA 1 1
7 10249 1 1 7 HIS HB2 H -12.801 18.850 10.764 1.00 . A A . 6 HIS HB2 1 1
7 10250 1 1 7 HIS HB3 H -12.577 17.963 9.261 1.00 . A A . 6 HIS HB3 1 1
7 10251 1 1 7 HIS HD1 H -10.996 18.990 7.659 1.00 . A A . 6 HIS HD1 1 1
7 10252 1 1 7 HIS HD2 H -12.534 21.783 10.324 1.00 . A A . 6 HIS HD2 1 1
7 10253 1 1 7 HIS HE1 H -9.793 21.140 7.150 1.00 . A A . 6 HIS HE1 1 1
7 10254 1 1 7 HIS HE2 H -10.679 22.794 8.833 1.00 . A A . 6 HIS HE2 1 1
7 10255 1 1 7 HIS N N -15.021 20.016 10.290 1.00 . A A . 6 HIS N 1 1
7 10256 1 1 7 HIS ND1 N -11.161 19.827 8.142 1.00 . A A . 6 HIS ND1 1 1
7 10257 1 1 7 HIS NE2 N -11.022 21.880 8.738 1.00 . A A . 6 HIS NE2 1 1
7 10258 1 1 7 HIS O O -15.778 17.395 10.418 1.00 . A A . 6 HIS O 1 1
7 10259 1 1 8 HIS C C -14.811 14.592 9.108 1.00 . A A . 7 HIS C 1 1
7 10260 1 1 8 HIS CA C -15.604 15.615 8.301 1.00 . A A . 7 HIS CA 1 1
7 10261 1 1 8 HIS CB C -15.721 15.156 6.847 1.00 . A A . 7 HIS CB 1 1
7 10262 1 1 8 HIS CD2 C -17.463 15.444 4.946 1.00 . A A . 7 HIS CD2 1 1
7 10263 1 1 8 HIS CE1 C -18.471 17.237 5.705 1.00 . A A . 7 HIS CE1 1 1
7 10264 1 1 8 HIS CG C -16.861 15.787 6.109 1.00 . A A . 7 HIS CG 1 1
7 10265 1 1 8 HIS H H -14.439 17.242 7.611 1.00 . A A . 7 HIS H 1 1
7 10266 1 1 8 HIS HA H -16.595 15.699 8.724 1.00 . A A . 7 HIS HA 1 1
7 10267 1 1 8 HIS HB2 H -14.810 15.403 6.324 1.00 . A A . 7 HIS HB2 1 1
7 10268 1 1 8 HIS HB3 H -15.863 14.085 6.826 1.00 . A A . 7 HIS HB3 1 1
7 10269 1 1 8 HIS HD1 H -17.312 17.405 7.382 1.00 . A A . 7 HIS HD1 1 1
7 10270 1 1 8 HIS HD2 H -17.206 14.605 4.315 1.00 . A A . 7 HIS HD2 1 1
7 10271 1 1 8 HIS HE1 H -19.146 18.075 5.797 1.00 . A A . 7 HIS HE1 1 1
7 10272 1 1 8 HIS HE2 H -19.119 16.317 3.993 1.00 . A A . 7 HIS HE2 1 1
7 10273 1 1 8 HIS N N -14.977 16.930 8.369 1.00 . A A . 7 HIS N 1 1
7 10274 1 1 8 HIS ND1 N -17.516 16.915 6.559 1.00 . A A . 7 HIS ND1 1 1
7 10275 1 1 8 HIS NE2 N -18.458 16.361 4.717 1.00 . A A . 7 HIS NE2 1 1
7 10276 1 1 8 HIS O O -13.598 14.460 8.940 1.00 . A A . 7 HIS O 1 1
7 10277 1 1 9 HIS C C -14.860 11.503 10.120 1.00 . A A . 8 HIS C 1 1
7 10278 1 1 9 HIS CA C -14.863 12.859 10.816 1.00 . A A . 8 HIS CA 1 1
7 10279 1 1 9 HIS CB C -15.575 12.753 12.165 1.00 . A A . 8 HIS CB 1 1
7 10280 1 1 9 HIS CD2 C -14.617 11.473 14.208 1.00 . A A . 8 HIS CD2 1 1
7 10281 1 1 9 HIS CE1 C -12.970 12.835 14.695 1.00 . A A . 8 HIS CE1 1 1
7 10282 1 1 9 HIS CG C -14.651 12.489 13.312 1.00 . A A . 8 HIS CG 1 1
7 10283 1 1 9 HIS H H -16.467 14.022 10.071 1.00 . A A . 8 HIS H 1 1
7 10284 1 1 9 HIS HA H -13.841 13.166 10.982 1.00 . A A . 8 HIS HA 1 1
7 10285 1 1 9 HIS HB2 H -16.094 13.679 12.364 1.00 . A A . 8 HIS HB2 1 1
7 10286 1 1 9 HIS HB3 H -16.293 11.946 12.123 1.00 . A A . 8 HIS HB3 1 1
7 10287 1 1 9 HIS HD1 H -13.366 14.153 13.181 1.00 . A A . 8 HIS HD1 1 1
7 10288 1 1 9 HIS HD2 H -15.293 10.631 14.248 1.00 . A A . 8 HIS HD2 1 1
7 10289 1 1 9 HIS HE1 H -12.110 13.278 15.175 1.00 . A A . 8 HIS HE1 1 1
7 10290 1 1 9 HIS HE2 H -13.241 11.101 15.751 1.00 . A A . 8 HIS HE2 1 1
7 10291 1 1 9 HIS N N -15.503 13.871 9.983 1.00 . A A . 8 HIS N 1 1
7 10292 1 1 9 HIS ND1 N -13.606 13.325 13.645 1.00 . A A . 8 HIS ND1 1 1
7 10293 1 1 9 HIS NE2 N -13.562 11.713 15.054 1.00 . A A . 8 HIS NE2 1 1
7 10294 1 1 9 HIS O O -15.866 10.791 10.123 1.00 . A A . 8 HIS O 1 1
7 10295 1 1 10 HIS C C -13.276 8.750 9.798 1.00 . A A . 9 HIS C 1 1
7 10296 1 1 10 HIS CA C -13.594 9.878 8.823 1.00 . A A . 9 HIS CA 1 1
7 10297 1 1 10 HIS CB C -12.501 9.970 7.757 1.00 . A A . 9 HIS CB 1 1
7 10298 1 1 10 HIS CD2 C -13.957 11.611 6.371 1.00 . A A . 9 HIS CD2 1 1
7 10299 1 1 10 HIS CE1 C -12.716 11.693 4.566 1.00 . A A . 9 HIS CE1 1 1
7 10300 1 1 10 HIS CG C -12.885 10.808 6.576 1.00 . A A . 9 HIS CG 1 1
7 10301 1 1 10 HIS H H -12.960 11.760 9.556 1.00 . A A . 9 HIS H 1 1
7 10302 1 1 10 HIS HA H -14.538 9.665 8.342 1.00 . A A . 9 HIS HA 1 1
7 10303 1 1 10 HIS HB2 H -11.616 10.403 8.196 1.00 . A A . 9 HIS HB2 1 1
7 10304 1 1 10 HIS HB3 H -12.272 8.976 7.401 1.00 . A A . 9 HIS HB3 1 1
7 10305 1 1 10 HIS HD1 H -11.286 10.407 5.265 1.00 . A A . 9 HIS HD1 1 1
7 10306 1 1 10 HIS HD2 H -14.763 11.794 7.067 1.00 . A A . 9 HIS HD2 1 1
7 10307 1 1 10 HIS HE1 H -12.350 11.940 3.579 1.00 . A A . 9 HIS HE1 1 1
7 10308 1 1 10 HIS HE2 H -14.408 12.835 4.726 1.00 . A A . 9 HIS HE2 1 1
7 10309 1 1 10 HIS N N -13.727 11.150 9.523 1.00 . A A . 9 HIS N 1 1
7 10310 1 1 10 HIS ND1 N -12.129 10.880 5.426 1.00 . A A . 9 HIS ND1 1 1
7 10311 1 1 10 HIS NE2 N -13.827 12.148 5.114 1.00 . A A . 9 HIS NE2 1 1
7 10312 1 1 10 HIS O O -14.133 7.925 10.111 1.00 . A A . 9 HIS O 1 1
7 10313 1 1 11 SER C C -11.819 8.149 12.657 1.00 . A A . 10 SER C 1 1
7 10314 1 1 11 SER CA C -11.603 7.694 11.217 1.00 . A A . 10 SER CA 1 1
7 10315 1 1 11 SER CB C -10.128 7.357 10.993 1.00 . A A . 10 SER CB 1 1
7 10316 1 1 11 SER H H -11.396 9.407 9.990 1.00 . A A . 10 SER H 1 1
7 10317 1 1 11 SER HA H -12.196 6.811 11.039 1.00 . A A . 10 SER HA 1 1
7 10318 1 1 11 SER HB2 H -9.679 7.071 11.933 1.00 . A A . 10 SER HB2 1 1
7 10319 1 1 11 SER HB3 H -10.050 6.537 10.295 1.00 . A A . 10 SER HB3 1 1
7 10320 1 1 11 SER HG H -9.256 8.333 9.536 1.00 . A A . 10 SER HG 1 1
7 10321 1 1 11 SER N N -12.036 8.721 10.277 1.00 . A A . 10 SER N 1 1
7 10322 1 1 11 SER O O -11.533 9.295 13.006 1.00 . A A . 10 SER O 1 1
7 10323 1 1 11 SER OG O -9.423 8.469 10.471 1.00 . A A . 10 SER OG 1 1
7 10324 1 1 12 SER C C -11.355 7.248 15.747 1.00 . A A . 11 SER C 1 1
7 10325 1 1 12 SER CA C -12.579 7.554 14.891 1.00 . A A . 11 SER CA 1 1
7 10326 1 1 12 SER CB C -13.783 6.759 15.400 1.00 . A A . 11 SER CB 1 1
7 10327 1 1 12 SER H H -12.532 6.349 13.151 1.00 . A A . 11 SER H 1 1
7 10328 1 1 12 SER HA H -12.800 8.609 14.963 1.00 . A A . 11 SER HA 1 1
7 10329 1 1 12 SER HB2 H -13.733 6.682 16.476 1.00 . A A . 11 SER HB2 1 1
7 10330 1 1 12 SER HB3 H -14.693 7.268 15.118 1.00 . A A . 11 SER HB3 1 1
7 10331 1 1 12 SER HG H -14.241 5.468 13.998 1.00 . A A . 11 SER HG 1 1
7 10332 1 1 12 SER N N -12.325 7.246 13.489 1.00 . A A . 11 SER N 1 1
7 10333 1 1 12 SER O O -11.155 6.113 16.178 1.00 . A A . 11 SER O 1 1
7 10334 1 1 12 SER OG O -13.801 5.452 14.851 1.00 . A A . 11 SER OG 1 1
7 10335 1 1 13 GLY C C -8.165 8.886 16.267 1.00 . A A . 12 GLY C 1 1
7 10336 1 1 13 GLY CA C -9.343 8.088 16.792 1.00 . A A . 12 GLY CA 1 1
7 10337 1 1 13 GLY H H -10.748 9.151 15.619 1.00 . A A . 12 GLY H 1 1
7 10338 1 1 13 GLY HA2 H -9.554 8.398 17.803 1.00 . A A . 12 GLY HA2 1 1
7 10339 1 1 13 GLY HA3 H -9.080 7.040 16.795 1.00 . A A . 12 GLY HA3 1 1
7 10340 1 1 13 GLY N N -10.538 8.268 15.988 1.00 . A A . 12 GLY N 1 1
7 10341 1 1 13 GLY O O -8.312 10.052 15.899 1.00 . A A . 12 GLY O 1 1
7 10342 1 1 14 LEU C C -4.900 7.938 14.990 1.00 . A A . 13 LEU C 1 1
7 10343 1 1 14 LEU CA C -5.787 8.917 15.752 1.00 . A A . 13 LEU CA 1 1
7 10344 1 1 14 LEU CB C -5.011 9.523 16.922 1.00 . A A . 13 LEU CB 1 1
7 10345 1 1 14 LEU CD1 C -4.996 11.105 18.867 1.00 . A A . 13 LEU CD1 1 1
7 10346 1 1 14 LEU CD2 C -5.445 11.966 16.563 1.00 . A A . 13 LEU CD2 1 1
7 10347 1 1 14 LEU CG C -5.621 10.794 17.516 1.00 . A A . 13 LEU CG 1 1
7 10348 1 1 14 LEU H H -6.942 7.329 16.541 1.00 . A A . 13 LEU H 1 1
7 10349 1 1 14 LEU HA H -6.087 9.709 15.082 1.00 . A A . 13 LEU HA 1 1
7 10350 1 1 14 LEU HB2 H -4.941 8.781 17.704 1.00 . A A . 13 LEU HB2 1 1
7 10351 1 1 14 LEU HB3 H -4.013 9.757 16.582 1.00 . A A . 13 LEU HB3 1 1
7 10352 1 1 14 LEU HD11 H -5.302 12.089 19.188 1.00 . A A . 13 LEU HD11 1 1
7 10353 1 1 14 LEU HD12 H -3.920 11.072 18.782 1.00 . A A . 13 LEU HD12 1 1
7 10354 1 1 14 LEU HD13 H -5.323 10.372 19.591 1.00 . A A . 13 LEU HD13 1 1
7 10355 1 1 14 LEU HD21 H -5.311 12.874 17.130 1.00 . A A . 13 LEU HD21 1 1
7 10356 1 1 14 LEU HD22 H -6.320 12.056 15.937 1.00 . A A . 13 LEU HD22 1 1
7 10357 1 1 14 LEU HD23 H -4.576 11.797 15.943 1.00 . A A . 13 LEU HD23 1 1
7 10358 1 1 14 LEU HG H -6.680 10.640 17.667 1.00 . A A . 13 LEU HG 1 1
7 10359 1 1 14 LEU N N -6.996 8.258 16.234 1.00 . A A . 13 LEU N 1 1
7 10360 1 1 14 LEU O O -4.150 7.167 15.590 1.00 . A A . 13 LEU O 1 1
7 10361 1 1 15 VAL C C -3.082 7.858 12.113 1.00 . A A . 14 VAL C 1 1
7 10362 1 1 15 VAL CA C -4.196 7.090 12.821 1.00 . A A . 14 VAL CA 1 1
7 10363 1 1 15 VAL CB C -5.069 6.387 11.765 1.00 . A A . 14 VAL CB 1 1
7 10364 1 1 15 VAL CG1 C -5.920 5.303 12.409 1.00 . A A . 14 VAL CG1 1 1
7 10365 1 1 15 VAL CG2 C -5.941 7.396 11.035 1.00 . A A . 14 VAL CG2 1 1
7 10366 1 1 15 VAL H H -5.607 8.610 13.244 1.00 . A A . 14 VAL H 1 1
7 10367 1 1 15 VAL HA H -3.754 6.334 13.453 1.00 . A A . 14 VAL HA 1 1
7 10368 1 1 15 VAL HB H -4.417 5.918 11.042 1.00 . A A . 14 VAL HB 1 1
7 10369 1 1 15 VAL HG11 H -5.277 4.558 12.853 1.00 . A A . 14 VAL HG11 1 1
7 10370 1 1 15 VAL HG12 H -6.542 4.839 11.656 1.00 . A A . 14 VAL HG12 1 1
7 10371 1 1 15 VAL HG13 H -6.544 5.742 13.173 1.00 . A A . 14 VAL HG13 1 1
7 10372 1 1 15 VAL HG21 H -6.927 7.405 11.475 1.00 . A A . 14 VAL HG21 1 1
7 10373 1 1 15 VAL HG22 H -6.016 7.123 9.993 1.00 . A A . 14 VAL HG22 1 1
7 10374 1 1 15 VAL HG23 H -5.502 8.380 11.118 1.00 . A A . 14 VAL HG23 1 1
7 10375 1 1 15 VAL N N -4.991 7.973 13.664 1.00 . A A . 14 VAL N 1 1
7 10376 1 1 15 VAL O O -3.226 9.045 11.820 1.00 . A A . 14 VAL O 1 1
7 10377 1 1 16 PRO C C -1.109 8.127 9.690 1.00 . A A . 15 PRO C 1 1
7 10378 1 1 16 PRO CA C -0.812 7.813 11.152 1.00 . A A . 15 PRO CA 1 1
7 10379 1 1 16 PRO CB C 0.289 6.757 11.261 1.00 . A A . 15 PRO CB 1 1
7 10380 1 1 16 PRO CD C -1.699 5.768 12.144 1.00 . A A . 15 PRO CD 1 1
7 10381 1 1 16 PRO CG C -0.438 5.463 11.385 1.00 . A A . 15 PRO CG 1 1
7 10382 1 1 16 PRO HA H -0.500 8.716 11.657 1.00 . A A . 15 PRO HA 1 1
7 10383 1 1 16 PRO HB2 H 0.905 6.782 10.372 1.00 . A A . 15 PRO HB2 1 1
7 10384 1 1 16 PRO HB3 H 0.897 6.953 12.131 1.00 . A A . 15 PRO HB3 1 1
7 10385 1 1 16 PRO HD2 H -2.510 5.146 11.795 1.00 . A A . 15 PRO HD2 1 1
7 10386 1 1 16 PRO HD3 H -1.545 5.631 13.204 1.00 . A A . 15 PRO HD3 1 1
7 10387 1 1 16 PRO HG2 H -0.673 5.079 10.403 1.00 . A A . 15 PRO HG2 1 1
7 10388 1 1 16 PRO HG3 H 0.166 4.754 11.932 1.00 . A A . 15 PRO HG3 1 1
7 10389 1 1 16 PRO N N -1.953 7.187 11.829 1.00 . A A . 15 PRO N 1 1
7 10390 1 1 16 PRO O O -1.585 7.270 8.944 1.00 . A A . 15 PRO O 1 1
7 10391 1 1 17 ARG C C -0.563 11.213 7.692 1.00 . A A . 16 ARG C 1 1
7 10392 1 1 17 ARG CA C -1.058 9.788 7.910 1.00 . A A . 16 ARG CA 1 1
7 10393 1 1 17 ARG CB C -2.548 9.696 7.574 1.00 . A A . 16 ARG CB 1 1
7 10394 1 1 17 ARG CD C -4.766 9.625 8.754 1.00 . A A . 16 ARG CD 1 1
7 10395 1 1 17 ARG CG C -3.447 10.364 8.602 1.00 . A A . 16 ARG CG 1 1
7 10396 1 1 17 ARG CZ C -6.450 11.163 7.817 1.00 . A A . 16 ARG CZ 1 1
7 10397 1 1 17 ARG H H -0.445 9.998 9.926 1.00 . A A . 16 ARG H 1 1
7 10398 1 1 17 ARG HA H -0.510 9.124 7.259 1.00 . A A . 16 ARG HA 1 1
7 10399 1 1 17 ARG HB2 H -2.719 10.166 6.617 1.00 . A A . 16 ARG HB2 1 1
7 10400 1 1 17 ARG HB3 H -2.826 8.655 7.508 1.00 . A A . 16 ARG HB3 1 1
7 10401 1 1 17 ARG HD2 H -4.583 8.565 8.653 1.00 . A A . 16 ARG HD2 1 1
7 10402 1 1 17 ARG HD3 H -5.166 9.828 9.736 1.00 . A A . 16 ARG HD3 1 1
7 10403 1 1 17 ARG HE H -5.879 9.442 6.981 1.00 . A A . 16 ARG HE 1 1
7 10404 1 1 17 ARG HG2 H -2.940 10.377 9.555 1.00 . A A . 16 ARG HG2 1 1
7 10405 1 1 17 ARG HG3 H -3.646 11.379 8.286 1.00 . A A . 16 ARG HG3 1 1
7 10406 1 1 17 ARG HH11 H -5.639 11.773 9.566 1.00 . A A . 16 ARG HH11 1 1
7 10407 1 1 17 ARG HH12 H -6.824 12.836 8.888 1.00 . A A . 16 ARG HH12 1 1
7 10408 1 1 17 ARG HH21 H -7.439 10.839 6.086 1.00 . A A . 16 ARG HH21 1 1
7 10409 1 1 17 ARG HH22 H -7.848 12.305 6.911 1.00 . A A . 16 ARG HH22 1 1
7 10410 1 1 17 ARG N N -0.822 9.361 9.286 1.00 . A A . 16 ARG N 1 1
7 10411 1 1 17 ARG NE N -5.742 10.036 7.748 1.00 . A A . 16 ARG NE 1 1
7 10412 1 1 17 ARG NH1 N -6.291 11.991 8.841 1.00 . A A . 16 ARG NH1 1 1
7 10413 1 1 17 ARG NH2 N -7.316 11.459 6.860 1.00 . A A . 16 ARG NH2 1 1
7 10414 1 1 17 ARG O O 0.115 11.501 6.706 1.00 . A A . 16 ARG O 1 1
7 10415 1 1 18 GLY C C -1.505 14.343 7.776 1.00 . A A . 17 GLY C 1 1
7 10416 1 1 18 GLY CA C -0.488 13.488 8.508 1.00 . A A . 17 GLY CA 1 1
7 10417 1 1 18 GLY H H -1.449 11.816 9.382 1.00 . A A . 17 GLY H 1 1
7 10418 1 1 18 GLY HA2 H -0.344 13.889 9.499 1.00 . A A . 17 GLY HA2 1 1
7 10419 1 1 18 GLY HA3 H 0.450 13.528 7.974 1.00 . A A . 17 GLY HA3 1 1
7 10420 1 1 18 GLY N N -0.907 12.103 8.619 1.00 . A A . 17 GLY N 1 1
7 10421 1 1 18 GLY O O -2.688 14.009 7.727 1.00 . A A . 17 GLY O 1 1
7 10422 1 1 19 SER C C -1.132 17.153 5.437 1.00 . A A . 18 SER C 1 1
7 10423 1 1 19 SER CA C -1.917 16.359 6.476 1.00 . A A . 18 SER CA 1 1
7 10424 1 1 19 SER CB C -2.617 17.317 7.443 1.00 . A A . 18 SER CB 1 1
7 10425 1 1 19 SER H H -0.087 15.665 7.282 1.00 . A A . 18 SER H 1 1
7 10426 1 1 19 SER HA H -2.663 15.765 5.970 1.00 . A A . 18 SER HA 1 1
7 10427 1 1 19 SER HB2 H -2.059 18.238 7.500 1.00 . A A . 18 SER HB2 1 1
7 10428 1 1 19 SER HB3 H -3.615 17.521 7.083 1.00 . A A . 18 SER HB3 1 1
7 10429 1 1 19 SER HG H -3.492 16.207 8.799 1.00 . A A . 18 SER HG 1 1
7 10430 1 1 19 SER N N -1.041 15.453 7.208 1.00 . A A . 18 SER N 1 1
7 10431 1 1 19 SER O O -0.625 18.238 5.722 1.00 . A A . 18 SER O 1 1
7 10432 1 1 19 SER OG O -2.706 16.754 8.741 1.00 . A A . 18 SER OG 1 1
7 10433 1 1 20 HIS C C -0.802 16.770 1.789 1.00 . A A . 19 HIS C 1 1
7 10434 1 1 20 HIS CA C -0.313 17.262 3.146 1.00 . A A . 19 HIS CA 1 1
7 10435 1 1 20 HIS CB C 1.189 17.009 3.283 1.00 . A A . 19 HIS CB 1 1
7 10436 1 1 20 HIS CD2 C 2.606 17.314 1.130 1.00 . A A . 19 HIS CD2 1 1
7 10437 1 1 20 HIS CE1 C 3.048 19.451 1.338 1.00 . A A . 19 HIS CE1 1 1
7 10438 1 1 20 HIS CG C 2.012 17.744 2.270 1.00 . A A . 19 HIS CG 1 1
7 10439 1 1 20 HIS H H -1.461 15.738 4.063 1.00 . A A . 19 HIS H 1 1
7 10440 1 1 20 HIS HA H -0.499 18.323 3.220 1.00 . A A . 19 HIS HA 1 1
7 10441 1 1 20 HIS HB2 H 1.513 17.324 4.264 1.00 . A A . 19 HIS HB2 1 1
7 10442 1 1 20 HIS HB3 H 1.383 15.953 3.167 1.00 . A A . 19 HIS HB3 1 1
7 10443 1 1 20 HIS HD1 H 2.024 19.684 3.094 1.00 . A A . 19 HIS HD1 1 1
7 10444 1 1 20 HIS HD2 H 2.582 16.308 0.735 1.00 . A A . 19 HIS HD2 1 1
7 10445 1 1 20 HIS HE1 H 3.430 20.445 1.154 1.00 . A A . 19 HIS HE1 1 1
7 10446 1 1 20 HIS HE2 H 3.683 18.405 -0.304 1.00 . A A . 19 HIS HE2 1 1
7 10447 1 1 20 HIS N N -1.035 16.605 4.229 1.00 . A A . 19 HIS N 1 1
7 10448 1 1 20 HIS ND1 N 2.311 19.086 2.372 1.00 . A A . 19 HIS ND1 1 1
7 10449 1 1 20 HIS NE2 N 3.242 18.395 0.572 1.00 . A A . 19 HIS NE2 1 1
7 10450 1 1 20 HIS O O -0.513 15.643 1.385 1.00 . A A . 19 HIS O 1 1
7 10451 1 1 21 MET C C -0.989 17.372 -1.292 1.00 . A A . 20 MET C 1 1
7 10452 1 1 21 MET CA C -2.074 17.273 -0.224 1.00 . A A . 20 MET CA 1 1
7 10453 1 1 21 MET CB C -3.246 18.188 -0.584 1.00 . A A . 20 MET CB 1 1
7 10454 1 1 21 MET CE C -5.930 20.406 -0.294 1.00 . A A . 20 MET CE 1 1
7 10455 1 1 21 MET CG C -4.239 18.378 0.549 1.00 . A A . 20 MET CG 1 1
7 10456 1 1 21 MET H H -1.740 18.505 1.464 1.00 . A A . 20 MET H 1 1
7 10457 1 1 21 MET HA H -2.425 16.254 -0.180 1.00 . A A . 20 MET HA 1 1
7 10458 1 1 21 MET HB2 H -2.858 19.158 -0.862 1.00 . A A . 20 MET HB2 1 1
7 10459 1 1 21 MET HB3 H -3.772 17.766 -1.428 1.00 . A A . 20 MET HB3 1 1
7 10460 1 1 21 MET HE1 H -5.821 20.617 -1.347 1.00 . A A . 20 MET HE1 1 1
7 10461 1 1 21 MET HE2 H -5.110 20.850 0.250 1.00 . A A . 20 MET HE2 1 1
7 10462 1 1 21 MET HE3 H -6.864 20.817 0.061 1.00 . A A . 20 MET HE3 1 1
7 10463 1 1 21 MET HG2 H -4.221 17.499 1.178 1.00 . A A . 20 MET HG2 1 1
7 10464 1 1 21 MET HG3 H -3.941 19.241 1.130 1.00 . A A . 20 MET HG3 1 1
7 10465 1 1 21 MET N N -1.545 17.622 1.089 1.00 . A A . 20 MET N 1 1
7 10466 1 1 21 MET O O -0.693 18.459 -1.790 1.00 . A A . 20 MET O 1 1
7 10467 1 1 21 MET SD S -5.924 18.633 -0.038 1.00 . A A . 20 MET SD 1 1
7 10468 1 1 22 SER C C 0.397 15.077 -3.655 1.00 . A A . 21 SER C 1 1
7 10469 1 1 22 SER CA C 0.653 16.192 -2.647 1.00 . A A . 21 SER CA 1 1
7 10470 1 1 22 SER CB C 2.017 15.992 -1.984 1.00 . A A . 21 SER CB 1 1
7 10471 1 1 22 SER H H -0.679 15.399 -1.204 1.00 . A A . 21 SER H 1 1
7 10472 1 1 22 SER HA H 0.651 17.139 -3.167 1.00 . A A . 21 SER HA 1 1
7 10473 1 1 22 SER HB2 H 2.740 15.704 -2.731 1.00 . A A . 21 SER HB2 1 1
7 10474 1 1 22 SER HB3 H 2.328 16.917 -1.518 1.00 . A A . 21 SER HB3 1 1
7 10475 1 1 22 SER HG H 2.096 14.124 -1.400 1.00 . A A . 21 SER HG 1 1
7 10476 1 1 22 SER N N -0.400 16.233 -1.638 1.00 . A A . 21 SER N 1 1
7 10477 1 1 22 SER O O 0.393 15.310 -4.865 1.00 . A A . 21 SER O 1 1
7 10478 1 1 22 SER OG O 1.959 14.981 -0.992 1.00 . A A . 21 SER OG 1 1
7 10479 1 1 23 LEU C C -1.571 12.490 -4.184 1.00 . A A . 22 LEU C 1 1
7 10480 1 1 23 LEU CA C -0.072 12.714 -4.008 1.00 . A A . 22 LEU CA 1 1
7 10481 1 1 23 LEU CB C 0.580 11.460 -3.422 1.00 . A A . 22 LEU CB 1 1
7 10482 1 1 23 LEU CD1 C -1.060 10.030 -2.178 1.00 . A A . 22 LEU CD1 1 1
7 10483 1 1 23 LEU CD2 C 1.194 10.484 -1.195 1.00 . A A . 22 LEU CD2 1 1
7 10484 1 1 23 LEU CG C 0.063 11.047 -2.043 1.00 . A A . 22 LEU CG 1 1
7 10485 1 1 23 LEU H H 0.200 13.744 -2.179 1.00 . A A . 22 LEU H 1 1
7 10486 1 1 23 LEU HA H 0.365 12.918 -4.975 1.00 . A A . 22 LEU HA 1 1
7 10487 1 1 23 LEU HB2 H 0.415 10.642 -4.107 1.00 . A A . 22 LEU HB2 1 1
7 10488 1 1 23 LEU HB3 H 1.643 11.635 -3.346 1.00 . A A . 22 LEU HB3 1 1
7 10489 1 1 23 LEU HD11 H -2.007 10.544 -2.246 1.00 . A A . 22 LEU HD11 1 1
7 10490 1 1 23 LEU HD12 H -1.064 9.382 -1.314 1.00 . A A . 22 LEU HD12 1 1
7 10491 1 1 23 LEU HD13 H -0.906 9.440 -3.070 1.00 . A A . 22 LEU HD13 1 1
7 10492 1 1 23 LEU HD21 H 2.069 11.109 -1.304 1.00 . A A . 22 LEU HD21 1 1
7 10493 1 1 23 LEU HD22 H 1.425 9.481 -1.522 1.00 . A A . 22 LEU HD22 1 1
7 10494 1 1 23 LEU HD23 H 0.892 10.464 -0.160 1.00 . A A . 22 LEU HD23 1 1
7 10495 1 1 23 LEU HG H -0.334 11.916 -1.538 1.00 . A A . 22 LEU HG 1 1
7 10496 1 1 23 LEU N N 0.185 13.867 -3.151 1.00 . A A . 22 LEU N 1 1
7 10497 1 1 23 LEU O O -2.031 12.131 -5.267 1.00 . A A . 22 LEU O 1 1
7 10498 1 1 24 ASP C C -4.400 12.904 -1.810 1.00 . A A . 23 ASP C 1 1
7 10499 1 1 24 ASP CA C -3.772 12.522 -3.147 1.00 . A A . 23 ASP CA 1 1
7 10500 1 1 24 ASP CB C -4.118 11.073 -3.492 1.00 . A A . 23 ASP CB 1 1
7 10501 1 1 24 ASP CG C -5.340 10.967 -4.384 1.00 . A A . 23 ASP CG 1 1
7 10502 1 1 24 ASP H H -1.899 12.989 -2.275 1.00 . A A . 23 ASP H 1 1
7 10503 1 1 24 ASP HA H -4.166 13.170 -3.914 1.00 . A A . 23 ASP HA 1 1
7 10504 1 1 24 ASP HB2 H -3.282 10.622 -4.004 1.00 . A A . 23 ASP HB2 1 1
7 10505 1 1 24 ASP HB3 H -4.312 10.528 -2.579 1.00 . A A . 23 ASP HB3 1 1
7 10506 1 1 24 ASP N N -2.325 12.702 -3.112 1.00 . A A . 23 ASP N 1 1
7 10507 1 1 24 ASP O O -3.718 13.386 -0.907 1.00 . A A . 23 ASP O 1 1
7 10508 1 1 24 ASP OD1 O -5.214 11.232 -5.598 1.00 . A A . 23 ASP OD1 1 1
7 10509 1 1 24 ASP OD2 O -6.423 10.617 -3.868 1.00 . A A . 23 ASP OD2 1 1
7 10510 1 1 25 GLU C C -6.666 11.748 0.369 1.00 . A A . 24 GLU C 1 1
7 10511 1 1 25 GLU CA C -6.427 13.003 -0.465 1.00 . A A . 24 GLU CA 1 1
7 10512 1 1 25 GLU CB C -7.761 13.672 -0.794 1.00 . A A . 24 GLU CB 1 1
7 10513 1 1 25 GLU CD C -8.907 15.788 -1.563 1.00 . A A . 24 GLU CD 1 1
7 10514 1 1 25 GLU CG C -7.665 15.182 -0.941 1.00 . A A . 24 GLU CG 1 1
7 10515 1 1 25 GLU H H -6.195 12.295 -2.447 1.00 . A A . 24 GLU H 1 1
7 10516 1 1 25 GLU HA H -5.820 13.688 0.107 1.00 . A A . 24 GLU HA 1 1
7 10517 1 1 25 GLU HB2 H -8.137 13.266 -1.721 1.00 . A A . 24 GLU HB2 1 1
7 10518 1 1 25 GLU HB3 H -8.466 13.453 -0.005 1.00 . A A . 24 GLU HB3 1 1
7 10519 1 1 25 GLU HG2 H -7.522 15.617 0.037 1.00 . A A . 24 GLU HG2 1 1
7 10520 1 1 25 GLU HG3 H -6.816 15.416 -1.565 1.00 . A A . 24 GLU HG3 1 1
7 10521 1 1 25 GLU N N -5.705 12.682 -1.692 1.00 . A A . 24 GLU N 1 1
7 10522 1 1 25 GLU O O -6.714 11.807 1.597 1.00 . A A . 24 GLU O 1 1
7 10523 1 1 25 GLU OE1 O -9.882 16.037 -0.822 1.00 . A A . 24 GLU OE1 1 1
7 10524 1 1 25 GLU OE2 O -8.907 16.013 -2.791 1.00 . A A . 24 GLU OE2 1 1
7 10525 1 1 26 ASN C C -8.341 9.390 1.180 1.00 . A A . 25 ASN C 1 1
7 10526 1 1 26 ASN CA C -7.049 9.343 0.371 1.00 . A A . 25 ASN CA 1 1
7 10527 1 1 26 ASN CB C -5.871 9.006 1.287 1.00 . A A . 25 ASN CB 1 1
7 10528 1 1 26 ASN CG C -4.808 8.185 0.585 1.00 . A A . 25 ASN CG 1 1
7 10529 1 1 26 ASN H H -6.767 10.629 -1.287 1.00 . A A . 25 ASN H 1 1
7 10530 1 1 26 ASN HA H -7.138 8.576 -0.383 1.00 . A A . 25 ASN HA 1 1
7 10531 1 1 26 ASN HB2 H -5.420 9.923 1.636 1.00 . A A . 25 ASN HB2 1 1
7 10532 1 1 26 ASN HB3 H -6.234 8.443 2.135 1.00 . A A . 25 ASN HB3 1 1
7 10533 1 1 26 ASN HD21 H -4.304 7.321 2.303 1.00 . A A . 25 ASN HD21 1 1
7 10534 1 1 26 ASN HD22 H -3.407 6.813 0.916 1.00 . A A . 25 ASN HD22 1 1
7 10535 1 1 26 ASN N N -6.814 10.613 -0.308 1.00 . A A . 25 ASN N 1 1
7 10536 1 1 26 ASN ND2 N -4.102 7.356 1.344 1.00 . A A . 25 ASN ND2 1 1
7 10537 1 1 26 ASN O O -8.400 10.013 2.239 1.00 . A A . 25 ASN O 1 1
7 10538 1 1 26 ASN OD1 O -4.623 8.295 -0.628 1.00 . A A . 25 ASN OD1 1 1
7 10539 1 1 27 GLU C C -11.443 7.431 0.974 1.00 . A A . 26 GLU C 1 1
7 10540 1 1 27 GLU CA C -10.667 8.689 1.350 1.00 . A A . 26 GLU CA 1 1
7 10541 1 1 27 GLU CB C -11.484 9.932 0.996 1.00 . A A . 26 GLU CB 1 1
7 10542 1 1 27 GLU CD C -13.616 11.242 1.343 1.00 . A A . 26 GLU CD 1 1
7 10543 1 1 27 GLU CG C -12.834 9.989 1.690 1.00 . A A . 26 GLU CG 1 1
7 10544 1 1 27 GLU H H -9.265 8.246 -0.175 1.00 . A A . 26 GLU H 1 1
7 10545 1 1 27 GLU HA H -10.484 8.681 2.413 1.00 . A A . 26 GLU HA 1 1
7 10546 1 1 27 GLU HB2 H -10.922 10.811 1.274 1.00 . A A . 26 GLU HB2 1 1
7 10547 1 1 27 GLU HB3 H -11.652 9.947 -0.072 1.00 . A A . 26 GLU HB3 1 1
7 10548 1 1 27 GLU HG2 H -13.415 9.129 1.393 1.00 . A A . 26 GLU HG2 1 1
7 10549 1 1 27 GLU HG3 H -12.677 9.965 2.758 1.00 . A A . 26 GLU HG3 1 1
7 10550 1 1 27 GLU N N -9.374 8.724 0.673 1.00 . A A . 26 GLU N 1 1
7 10551 1 1 27 GLU O O -11.269 6.885 -0.116 1.00 . A A . 26 GLU O 1 1
7 10552 1 1 27 GLU OE1 O -13.622 11.628 0.155 1.00 . A A . 26 GLU OE1 1 1
7 10553 1 1 27 GLU OE2 O -14.220 11.837 2.259 1.00 . A A . 26 GLU OE2 1 1
7 10554 1 1 28 VAL C C -14.554 6.010 2.050 1.00 . A A . 27 VAL C 1 1
7 10555 1 1 28 VAL CA C -13.101 5.783 1.648 1.00 . A A . 27 VAL CA 1 1
7 10556 1 1 28 VAL CB C -12.550 4.573 2.425 1.00 . A A . 27 VAL CB 1 1
7 10557 1 1 28 VAL CG1 C -11.277 4.053 1.774 1.00 . A A . 27 VAL CG1 1 1
7 10558 1 1 28 VAL CG2 C -12.303 4.939 3.880 1.00 . A A . 27 VAL CG2 1 1
7 10559 1 1 28 VAL H H -12.393 7.456 2.734 1.00 . A A . 27 VAL H 1 1
7 10560 1 1 28 VAL HA H -13.060 5.557 0.593 1.00 . A A . 27 VAL HA 1 1
7 10561 1 1 28 VAL HB H -13.289 3.785 2.395 1.00 . A A . 27 VAL HB 1 1
7 10562 1 1 28 VAL HG11 H -10.697 4.886 1.404 1.00 . A A . 27 VAL HG11 1 1
7 10563 1 1 28 VAL HG12 H -11.533 3.401 0.954 1.00 . A A . 27 VAL HG12 1 1
7 10564 1 1 28 VAL HG13 H -10.698 3.507 2.503 1.00 . A A . 27 VAL HG13 1 1
7 10565 1 1 28 VAL HG21 H -12.940 5.767 4.157 1.00 . A A . 27 VAL HG21 1 1
7 10566 1 1 28 VAL HG22 H -11.269 5.223 4.009 1.00 . A A . 27 VAL HG22 1 1
7 10567 1 1 28 VAL HG23 H -12.524 4.090 4.509 1.00 . A A . 27 VAL HG23 1 1
7 10568 1 1 28 VAL N N -12.299 6.976 1.884 1.00 . A A . 27 VAL N 1 1
7 10569 1 1 28 VAL O O -14.966 5.657 3.154 1.00 . A A . 27 VAL O 1 1
7 10570 1 1 29 ALA C C -17.426 7.428 0.162 1.00 . A A . 28 ALA C 1 1
7 10571 1 1 29 ALA CA C -16.736 6.876 1.404 1.00 . A A . 28 ALA CA 1 1
7 10572 1 1 29 ALA CB C -16.877 7.851 2.565 1.00 . A A . 28 ALA CB 1 1
7 10573 1 1 29 ALA H H -14.941 6.860 0.282 1.00 . A A . 28 ALA H 1 1
7 10574 1 1 29 ALA HA H -17.210 5.948 1.686 1.00 . A A . 28 ALA HA 1 1
7 10575 1 1 29 ALA HB1 H -17.864 7.758 2.993 1.00 . A A . 28 ALA HB1 1 1
7 10576 1 1 29 ALA HB2 H -16.733 8.860 2.207 1.00 . A A . 28 ALA HB2 1 1
7 10577 1 1 29 ALA HB3 H -16.135 7.626 3.317 1.00 . A A . 28 ALA HB3 1 1
7 10578 1 1 29 ALA N N -15.328 6.603 1.145 1.00 . A A . 28 ALA N 1 1
7 10579 1 1 29 ALA O O -18.298 8.291 0.254 1.00 . A A . 28 ALA O 1 1
7 10580 1 1 30 ALA C C -18.495 6.278 -2.871 1.00 . A A . 29 ALA C 1 1
7 10581 1 1 30 ALA CA C -17.611 7.362 -2.264 1.00 . A A . 29 ALA CA 1 1
7 10582 1 1 30 ALA CB C -16.514 7.758 -3.240 1.00 . A A . 29 ALA CB 1 1
7 10583 1 1 30 ALA H H -16.330 6.235 -1.012 1.00 . A A . 29 ALA H 1 1
7 10584 1 1 30 ALA HA H -18.215 8.235 -2.066 1.00 . A A . 29 ALA HA 1 1
7 10585 1 1 30 ALA HB1 H -15.611 7.989 -2.693 1.00 . A A . 29 ALA HB1 1 1
7 10586 1 1 30 ALA HB2 H -16.826 8.626 -3.800 1.00 . A A . 29 ALA HB2 1 1
7 10587 1 1 30 ALA HB3 H -16.324 6.940 -3.919 1.00 . A A . 29 ALA HB3 1 1
7 10588 1 1 30 ALA N N -17.030 6.921 -1.002 1.00 . A A . 29 ALA N 1 1
7 10589 1 1 30 ALA O O -18.597 6.157 -4.091 1.00 . A A . 29 ALA O 1 1
7 10590 1 1 31 ASN C C -19.233 3.399 -3.298 1.00 . A A . 30 ASN C 1 1
7 10591 1 1 31 ASN CA C -20.006 4.413 -2.460 1.00 . A A . 30 ASN CA 1 1
7 10592 1 1 31 ASN CB C -21.171 4.983 -3.271 1.00 . A A . 30 ASN CB 1 1
7 10593 1 1 31 ASN CG C -21.944 6.040 -2.509 1.00 . A A . 30 ASN CG 1 1
7 10594 1 1 31 ASN H H -19.008 5.635 -1.048 1.00 . A A . 30 ASN H 1 1
7 10595 1 1 31 ASN HA H -20.397 3.916 -1.586 1.00 . A A . 30 ASN HA 1 1
7 10596 1 1 31 ASN HB2 H -20.788 5.428 -4.178 1.00 . A A . 30 ASN HB2 1 1
7 10597 1 1 31 ASN HB3 H -21.848 4.181 -3.527 1.00 . A A . 30 ASN HB3 1 1
7 10598 1 1 31 ASN HD21 H -23.480 4.798 -2.292 1.00 . A A . 30 ASN HD21 1 1
7 10599 1 1 31 ASN HD22 H -23.680 6.365 -1.595 1.00 . A A . 30 ASN HD22 1 1
7 10600 1 1 31 ASN N N -19.130 5.489 -2.009 1.00 . A A . 30 ASN N 1 1
7 10601 1 1 31 ASN ND2 N -23.158 5.700 -2.090 1.00 . A A . 30 ASN ND2 1 1
7 10602 1 1 31 ASN O O -19.000 3.612 -4.488 1.00 . A A . 30 ASN O 1 1
7 10603 1 1 31 ASN OD1 O -21.458 7.152 -2.300 1.00 . A A . 30 ASN OD1 1 1
7 10604 1 1 32 VAL C C -18.988 0.497 -4.340 1.00 . A A . 31 VAL C 1 1
7 10605 1 1 32 VAL CA C -18.097 1.250 -3.358 1.00 . A A . 31 VAL CA 1 1
7 10606 1 1 32 VAL CB C -17.487 0.244 -2.360 1.00 . A A . 31 VAL CB 1 1
7 10607 1 1 32 VAL CG1 C -16.587 -0.748 -3.082 1.00 . A A . 31 VAL CG1 1 1
7 10608 1 1 32 VAL CG2 C -16.720 0.972 -1.267 1.00 . A A . 31 VAL CG2 1 1
7 10609 1 1 32 VAL H H -19.059 2.184 -1.721 1.00 . A A . 31 VAL H 1 1
7 10610 1 1 32 VAL HA H -17.290 1.717 -3.903 1.00 . A A . 31 VAL HA 1 1
7 10611 1 1 32 VAL HB H -18.294 -0.307 -1.900 1.00 . A A . 31 VAL HB 1 1
7 10612 1 1 32 VAL HG11 H -15.766 -1.025 -2.436 1.00 . A A . 31 VAL HG11 1 1
7 10613 1 1 32 VAL HG12 H -16.200 -0.293 -3.982 1.00 . A A . 31 VAL HG12 1 1
7 10614 1 1 32 VAL HG13 H -17.156 -1.629 -3.339 1.00 . A A . 31 VAL HG13 1 1
7 10615 1 1 32 VAL HG21 H -17.031 2.006 -1.235 1.00 . A A . 31 VAL HG21 1 1
7 10616 1 1 32 VAL HG22 H -15.661 0.921 -1.474 1.00 . A A . 31 VAL HG22 1 1
7 10617 1 1 32 VAL HG23 H -16.924 0.506 -0.313 1.00 . A A . 31 VAL HG23 1 1
7 10618 1 1 32 VAL N N -18.842 2.297 -2.670 1.00 . A A . 31 VAL N 1 1
7 10619 1 1 32 VAL O O -20.143 0.196 -4.041 1.00 . A A . 31 VAL O 1 1
7 10620 1 1 33 GLU C C -18.370 -1.683 -7.097 1.00 . A A . 32 GLU C 1 1
7 10621 1 1 33 GLU CA C -19.189 -0.522 -6.542 1.00 . A A . 32 GLU CA 1 1
7 10622 1 1 33 GLU CB C -19.581 0.429 -7.675 1.00 . A A . 32 GLU CB 1 1
7 10623 1 1 33 GLU CD C -18.638 2.527 -8.718 1.00 . A A . 32 GLU CD 1 1
7 10624 1 1 33 GLU CG C -18.390 1.074 -8.367 1.00 . A A . 32 GLU CG 1 1
7 10625 1 1 33 GLU H H -17.518 0.463 -5.695 1.00 . A A . 32 GLU H 1 1
7 10626 1 1 33 GLU HA H -20.086 -0.914 -6.087 1.00 . A A . 32 GLU HA 1 1
7 10627 1 1 33 GLU HB2 H -20.144 -0.122 -8.414 1.00 . A A . 32 GLU HB2 1 1
7 10628 1 1 33 GLU HB3 H -20.203 1.214 -7.271 1.00 . A A . 32 GLU HB3 1 1
7 10629 1 1 33 GLU HG2 H -17.535 1.019 -7.710 1.00 . A A . 32 GLU HG2 1 1
7 10630 1 1 33 GLU HG3 H -18.181 0.529 -9.275 1.00 . A A . 32 GLU HG3 1 1
7 10631 1 1 33 GLU N N -18.442 0.196 -5.515 1.00 . A A . 32 GLU N 1 1
7 10632 1 1 33 GLU O O -18.499 -2.042 -8.266 1.00 . A A . 32 GLU O 1 1
7 10633 1 1 33 GLU OE1 O -18.794 3.344 -7.786 1.00 . A A . 32 GLU OE1 1 1
7 10634 1 1 33 GLU OE2 O -18.674 2.849 -9.925 1.00 . A A . 32 GLU OE2 1 1
7 10635 1 1 34 THR C C -16.126 -4.112 -5.437 1.00 . A A . 33 THR C 1 1
7 10636 1 1 34 THR CA C -16.688 -3.386 -6.656 1.00 . A A . 33 THR CA 1 1
7 10637 1 1 34 THR CB C -15.545 -2.898 -7.545 1.00 . A A . 33 THR CB 1 1
7 10638 1 1 34 THR CG2 C -14.833 -4.017 -8.273 1.00 . A A . 33 THR CG2 1 1
7 10639 1 1 34 THR H H -17.470 -1.932 -5.328 1.00 . A A . 33 THR H 1 1
7 10640 1 1 34 THR HA H -17.303 -4.073 -7.218 1.00 . A A . 33 THR HA 1 1
7 10641 1 1 34 THR HB H -14.816 -2.388 -6.930 1.00 . A A . 33 THR HB 1 1
7 10642 1 1 34 THR HG1 H -15.328 -1.357 -8.734 1.00 . A A . 33 THR HG1 1 1
7 10643 1 1 34 THR HG21 H -15.441 -4.351 -9.102 1.00 . A A . 33 THR HG21 1 1
7 10644 1 1 34 THR HG22 H -14.666 -4.840 -7.595 1.00 . A A . 33 THR HG22 1 1
7 10645 1 1 34 THR HG23 H -13.884 -3.659 -8.645 1.00 . A A . 33 THR HG23 1 1
7 10646 1 1 34 THR N N -17.528 -2.265 -6.249 1.00 . A A . 33 THR N 1 1
7 10647 1 1 34 THR O O -15.784 -3.489 -4.433 1.00 . A A . 33 THR O 1 1
7 10648 1 1 34 THR OG1 O -16.021 -1.986 -8.518 1.00 . A A . 33 THR OG1 1 1
7 10649 1 1 35 ARG C C -16.377 -6.098 -3.190 1.00 . A A . 34 ARG C 1 1
7 10650 1 1 35 ARG CA C -15.514 -6.247 -4.440 1.00 . A A . 34 ARG CA 1 1
7 10651 1 1 35 ARG CB C -14.069 -5.852 -4.126 1.00 . A A . 34 ARG CB 1 1
7 10652 1 1 35 ARG CD C -13.132 -7.587 -5.684 1.00 . A A . 34 ARG CD 1 1
7 10653 1 1 35 ARG CG C -13.102 -6.125 -5.266 1.00 . A A . 34 ARG CG 1 1
7 10654 1 1 35 ARG CZ C -13.395 -9.771 -4.574 1.00 . A A . 34 ARG CZ 1 1
7 10655 1 1 35 ARG H H -16.324 -5.876 -6.360 1.00 . A A . 34 ARG H 1 1
7 10656 1 1 35 ARG HA H -15.533 -7.280 -4.755 1.00 . A A . 34 ARG HA 1 1
7 10657 1 1 35 ARG HB2 H -14.038 -4.795 -3.902 1.00 . A A . 34 ARG HB2 1 1
7 10658 1 1 35 ARG HB3 H -13.737 -6.405 -3.261 1.00 . A A . 34 ARG HB3 1 1
7 10659 1 1 35 ARG HD2 H -14.053 -7.778 -6.213 1.00 . A A . 34 ARG HD2 1 1
7 10660 1 1 35 ARG HD3 H -12.294 -7.778 -6.339 1.00 . A A . 34 ARG HD3 1 1
7 10661 1 1 35 ARG HE H -12.724 -8.114 -3.691 1.00 . A A . 34 ARG HE 1 1
7 10662 1 1 35 ARG HG2 H -13.377 -5.515 -6.113 1.00 . A A . 34 ARG HG2 1 1
7 10663 1 1 35 ARG HG3 H -12.103 -5.872 -4.945 1.00 . A A . 34 ARG HG3 1 1
7 10664 1 1 35 ARG HH11 H -13.924 -9.754 -6.526 1.00 . A A . 34 ARG HH11 1 1
7 10665 1 1 35 ARG HH12 H -14.100 -11.278 -5.723 1.00 . A A . 34 ARG HH12 1 1
7 10666 1 1 35 ARG HH21 H -12.953 -10.118 -2.633 1.00 . A A . 34 ARG HH21 1 1
7 10667 1 1 35 ARG HH22 H -13.548 -11.485 -3.513 1.00 . A A . 34 ARG HH22 1 1
7 10668 1 1 35 ARG N N -16.035 -5.435 -5.534 1.00 . A A . 34 ARG N 1 1
7 10669 1 1 35 ARG NE N -13.051 -8.485 -4.535 1.00 . A A . 34 ARG NE 1 1
7 10670 1 1 35 ARG NH1 N -13.843 -10.312 -5.700 1.00 . A A . 34 ARG NH1 1 1
7 10671 1 1 35 ARG NH2 N -13.290 -10.520 -3.484 1.00 . A A . 34 ARG NH2 1 1
7 10672 1 1 35 ARG O O -17.057 -5.087 -3.014 1.00 . A A . 34 ARG O 1 1
7 10673 1 1 36 PRO C C -16.627 -6.051 -0.069 1.00 . A A . 35 PRO C 1 1
7 10674 1 1 36 PRO CA C -17.149 -7.082 -1.066 1.00 . A A . 35 PRO CA 1 1
7 10675 1 1 36 PRO CB C -16.980 -8.498 -0.507 1.00 . A A . 35 PRO CB 1 1
7 10676 1 1 36 PRO CD C -15.579 -8.349 -2.437 1.00 . A A . 35 PRO CD 1 1
7 10677 1 1 36 PRO CG C -15.692 -8.979 -1.077 1.00 . A A . 35 PRO CG 1 1
7 10678 1 1 36 PRO HA H -18.193 -6.891 -1.265 1.00 . A A . 35 PRO HA 1 1
7 10679 1 1 36 PRO HB2 H -16.948 -8.460 0.571 1.00 . A A . 35 PRO HB2 1 1
7 10680 1 1 36 PRO HB3 H -17.807 -9.114 -0.827 1.00 . A A . 35 PRO HB3 1 1
7 10681 1 1 36 PRO HD2 H -14.546 -8.132 -2.667 1.00 . A A . 35 PRO HD2 1 1
7 10682 1 1 36 PRO HD3 H -16.007 -8.995 -3.189 1.00 . A A . 35 PRO HD3 1 1
7 10683 1 1 36 PRO HG2 H -14.872 -8.665 -0.448 1.00 . A A . 35 PRO HG2 1 1
7 10684 1 1 36 PRO HG3 H -15.707 -10.055 -1.162 1.00 . A A . 35 PRO HG3 1 1
7 10685 1 1 36 PRO N N -16.362 -7.107 -2.304 1.00 . A A . 35 PRO N 1 1
7 10686 1 1 36 PRO O O -17.399 -5.289 0.511 1.00 . A A . 35 PRO O 1 1
7 10687 1 1 37 GLU C C -13.170 -5.125 0.910 1.00 . A A . 36 GLU C 1 1
7 10688 1 1 37 GLU CA C -14.688 -5.096 1.049 1.00 . A A . 36 GLU CA 1 1
7 10689 1 1 37 GLU CB C -15.087 -5.424 2.487 1.00 . A A . 36 GLU CB 1 1
7 10690 1 1 37 GLU CD C -16.216 -7.641 2.936 1.00 . A A . 36 GLU CD 1 1
7 10691 1 1 37 GLU CG C -14.902 -6.889 2.852 1.00 . A A . 36 GLU CG 1 1
7 10692 1 1 37 GLU H H -14.750 -6.667 -0.370 1.00 . A A . 36 GLU H 1 1
7 10693 1 1 37 GLU HA H -15.040 -4.106 0.802 1.00 . A A . 36 GLU HA 1 1
7 10694 1 1 37 GLU HB2 H -14.488 -4.830 3.161 1.00 . A A . 36 GLU HB2 1 1
7 10695 1 1 37 GLU HB3 H -16.128 -5.170 2.628 1.00 . A A . 36 GLU HB3 1 1
7 10696 1 1 37 GLU HG2 H -14.285 -7.359 2.100 1.00 . A A . 36 GLU HG2 1 1
7 10697 1 1 37 GLU HG3 H -14.407 -6.948 3.810 1.00 . A A . 36 GLU HG3 1 1
7 10698 1 1 37 GLU N N -15.313 -6.035 0.122 1.00 . A A . 36 GLU N 1 1
7 10699 1 1 37 GLU O O -12.553 -6.190 0.954 1.00 . A A . 36 GLU O 1 1
7 10700 1 1 37 GLU OE1 O -17.218 -7.149 2.377 1.00 . A A . 36 GLU OE1 1 1
7 10701 1 1 37 GLU OE2 O -16.243 -8.722 3.562 1.00 . A A . 36 GLU OE2 1 1
7 10702 1 1 38 LEU C C -10.440 -3.815 1.960 1.00 . A A . 37 LEU C 1 1
7 10703 1 1 38 LEU CA C -11.126 -3.844 0.598 1.00 . A A . 37 LEU CA 1 1
7 10704 1 1 38 LEU CB C -10.755 -2.586 -0.194 1.00 . A A . 37 LEU CB 1 1
7 10705 1 1 38 LEU CD1 C -10.623 -1.369 -2.381 1.00 . A A . 37 LEU CD1 1 1
7 10706 1 1 38 LEU CD2 C -10.541 -3.866 -2.338 1.00 . A A . 37 LEU CD2 1 1
7 10707 1 1 38 LEU CG C -11.119 -2.624 -1.679 1.00 . A A . 37 LEU CG 1 1
7 10708 1 1 38 LEU H H -13.117 -3.137 0.716 1.00 . A A . 37 LEU H 1 1
7 10709 1 1 38 LEU HA H -10.783 -4.712 0.056 1.00 . A A . 37 LEU HA 1 1
7 10710 1 1 38 LEU HB2 H -11.256 -1.741 0.257 1.00 . A A . 37 LEU HB2 1 1
7 10711 1 1 38 LEU HB3 H -9.688 -2.435 -0.112 1.00 . A A . 37 LEU HB3 1 1
7 10712 1 1 38 LEU HD11 H -10.761 -1.474 -3.447 1.00 . A A . 37 LEU HD11 1 1
7 10713 1 1 38 LEU HD12 H -9.575 -1.226 -2.166 1.00 . A A . 37 LEU HD12 1 1
7 10714 1 1 38 LEU HD13 H -11.182 -0.515 -2.028 1.00 . A A . 37 LEU HD13 1 1
7 10715 1 1 38 LEU HD21 H -10.716 -3.825 -3.402 1.00 . A A . 37 LEU HD21 1 1
7 10716 1 1 38 LEU HD22 H -11.018 -4.745 -1.929 1.00 . A A . 37 LEU HD22 1 1
7 10717 1 1 38 LEU HD23 H -9.479 -3.914 -2.148 1.00 . A A . 37 LEU HD23 1 1
7 10718 1 1 38 LEU HG H -12.194 -2.659 -1.780 1.00 . A A . 37 LEU HG 1 1
7 10719 1 1 38 LEU N N -12.572 -3.950 0.742 1.00 . A A . 37 LEU N 1 1
7 10720 1 1 38 LEU O O -10.728 -2.960 2.796 1.00 . A A . 37 LEU O 1 1
7 10721 1 1 39 ILE C C -7.389 -4.236 3.246 1.00 . A A . 38 ILE C 1 1
7 10722 1 1 39 ILE CA C -8.781 -4.835 3.419 1.00 . A A . 38 ILE CA 1 1
7 10723 1 1 39 ILE CB C -8.677 -6.287 3.942 1.00 . A A . 38 ILE CB 1 1
7 10724 1 1 39 ILE CD1 C -6.287 -7.151 4.022 1.00 . A A . 38 ILE CD1 1 1
7 10725 1 1 39 ILE CG1 C -7.567 -7.051 3.221 1.00 . A A . 38 ILE CG1 1 1
7 10726 1 1 39 ILE CG2 C -10.010 -7.004 3.783 1.00 . A A . 38 ILE CG2 1 1
7 10727 1 1 39 ILE H H -9.332 -5.399 1.457 1.00 . A A . 38 ILE H 1 1
7 10728 1 1 39 ILE HA H -9.317 -4.250 4.154 1.00 . A A . 38 ILE HA 1 1
7 10729 1 1 39 ILE HB H -8.446 -6.247 4.996 1.00 . A A . 38 ILE HB 1 1
7 10730 1 1 39 ILE HD11 H -5.955 -8.179 4.039 1.00 . A A . 38 ILE HD11 1 1
7 10731 1 1 39 ILE HD12 H -6.467 -6.814 5.032 1.00 . A A . 38 ILE HD12 1 1
7 10732 1 1 39 ILE HD13 H -5.527 -6.533 3.565 1.00 . A A . 38 ILE HD13 1 1
7 10733 1 1 39 ILE HG12 H -7.906 -8.053 3.006 1.00 . A A . 38 ILE HG12 1 1
7 10734 1 1 39 ILE HG13 H -7.341 -6.546 2.294 1.00 . A A . 38 ILE HG13 1 1
7 10735 1 1 39 ILE HG21 H -9.915 -8.022 4.133 1.00 . A A . 38 ILE HG21 1 1
7 10736 1 1 39 ILE HG22 H -10.296 -7.007 2.742 1.00 . A A . 38 ILE HG22 1 1
7 10737 1 1 39 ILE HG23 H -10.764 -6.494 4.362 1.00 . A A . 38 ILE HG23 1 1
7 10738 1 1 39 ILE N N -9.523 -4.753 2.168 1.00 . A A . 38 ILE N 1 1
7 10739 1 1 39 ILE O O -7.072 -3.695 2.189 1.00 . A A . 38 ILE O 1 1
7 10740 1 1 40 THR C C -4.331 -4.424 5.292 1.00 . A A . 39 THR C 1 1
7 10741 1 1 40 THR CA C -5.223 -3.755 4.255 1.00 . A A . 39 THR CA 1 1
7 10742 1 1 40 THR CB C -5.279 -2.250 4.514 1.00 . A A . 39 THR CB 1 1
7 10743 1 1 40 THR CG2 C -5.594 -1.439 3.275 1.00 . A A . 39 THR CG2 1 1
7 10744 1 1 40 THR H H -6.892 -4.742 5.113 1.00 . A A . 39 THR H 1 1
7 10745 1 1 40 THR HA H -4.797 -3.930 3.268 1.00 . A A . 39 THR HA 1 1
7 10746 1 1 40 THR HB H -4.323 -1.924 4.890 1.00 . A A . 39 THR HB 1 1
7 10747 1 1 40 THR HG1 H -5.982 -2.278 6.342 1.00 . A A . 39 THR HG1 1 1
7 10748 1 1 40 THR HG21 H -5.577 -2.084 2.410 1.00 . A A . 39 THR HG21 1 1
7 10749 1 1 40 THR HG22 H -4.857 -0.660 3.158 1.00 . A A . 39 THR HG22 1 1
7 10750 1 1 40 THR HG23 H -6.573 -0.996 3.375 1.00 . A A . 39 THR HG23 1 1
7 10751 1 1 40 THR N N -6.574 -4.312 4.292 1.00 . A A . 39 THR N 1 1
7 10752 1 1 40 THR O O -4.765 -4.744 6.398 1.00 . A A . 39 THR O 1 1
7 10753 1 1 40 THR OG1 O -6.264 -1.946 5.485 1.00 . A A . 39 THR OG1 1 1
7 10754 1 1 41 ARG C C -0.700 -4.943 5.260 1.00 . A A . 40 ARG C 1 1
7 10755 1 1 41 ARG CA C -2.092 -5.243 5.788 1.00 . A A . 40 ARG CA 1 1
7 10756 1 1 41 ARG CB C -2.316 -6.756 5.866 1.00 . A A . 40 ARG CB 1 1
7 10757 1 1 41 ARG CD C -2.002 -8.799 4.438 1.00 . A A . 40 ARG CD 1 1
7 10758 1 1 41 ARG CG C -2.596 -7.401 4.520 1.00 . A A . 40 ARG CG 1 1
7 10759 1 1 41 ARG CZ C -3.499 -10.113 5.890 1.00 . A A . 40 ARG CZ 1 1
7 10760 1 1 41 ARG H H -2.800 -4.337 4.019 1.00 . A A . 40 ARG H 1 1
7 10761 1 1 41 ARG HA H -2.197 -4.814 6.774 1.00 . A A . 40 ARG HA 1 1
7 10762 1 1 41 ARG HB2 H -1.432 -7.216 6.286 1.00 . A A . 40 ARG HB2 1 1
7 10763 1 1 41 ARG HB3 H -3.156 -6.950 6.517 1.00 . A A . 40 ARG HB3 1 1
7 10764 1 1 41 ARG HD2 H -2.410 -9.299 3.572 1.00 . A A . 40 ARG HD2 1 1
7 10765 1 1 41 ARG HD3 H -0.930 -8.715 4.332 1.00 . A A . 40 ARG HD3 1 1
7 10766 1 1 41 ARG HE H -1.573 -9.746 6.265 1.00 . A A . 40 ARG HE 1 1
7 10767 1 1 41 ARG HG2 H -3.664 -7.467 4.378 1.00 . A A . 40 ARG HG2 1 1
7 10768 1 1 41 ARG HG3 H -2.164 -6.789 3.741 1.00 . A A . 40 ARG HG3 1 1
7 10769 1 1 41 ARG HH11 H -4.376 -9.391 4.214 1.00 . A A . 40 ARG HH11 1 1
7 10770 1 1 41 ARG HH12 H -5.406 -10.319 5.251 1.00 . A A . 40 ARG HH12 1 1
7 10771 1 1 41 ARG HH21 H -2.928 -10.966 7.630 1.00 . A A . 40 ARG HH21 1 1
7 10772 1 1 41 ARG HH22 H -4.586 -11.212 7.191 1.00 . A A . 40 ARG HH22 1 1
7 10773 1 1 41 ARG N N -3.078 -4.623 4.917 1.00 . A A . 40 ARG N 1 1
7 10774 1 1 41 ARG NE N -2.301 -9.592 5.627 1.00 . A A . 40 ARG NE 1 1
7 10775 1 1 41 ARG NH1 N -4.510 -9.926 5.049 1.00 . A A . 40 ARG NH1 1 1
7 10776 1 1 41 ARG NH2 N -3.686 -10.821 6.994 1.00 . A A . 40 ARG NH2 1 1
7 10777 1 1 41 ARG O O -0.293 -5.472 4.228 1.00 . A A . 40 ARG O 1 1
7 10778 1 1 42 THR C C 2.390 -4.687 5.947 1.00 . A A . 41 THR C 1 1
7 10779 1 1 42 THR CA C 1.348 -3.681 5.516 1.00 . A A . 41 THR CA 1 1
7 10780 1 1 42 THR CB C 1.700 -2.292 6.055 1.00 . A A . 41 THR CB 1 1
7 10781 1 1 42 THR CG2 C 1.837 -2.249 7.562 1.00 . A A . 41 THR CG2 1 1
7 10782 1 1 42 THR H H -0.368 -3.661 6.755 1.00 . A A . 41 THR H 1 1
7 10783 1 1 42 THR HA H 1.351 -3.648 4.437 1.00 . A A . 41 THR HA 1 1
7 10784 1 1 42 THR HB H 0.918 -1.602 5.774 1.00 . A A . 41 THR HB 1 1
7 10785 1 1 42 THR HG1 H 3.566 -2.541 5.511 1.00 . A A . 41 THR HG1 1 1
7 10786 1 1 42 THR HG21 H 2.877 -2.353 7.832 1.00 . A A . 41 THR HG21 1 1
7 10787 1 1 42 THR HG22 H 1.268 -3.056 7.997 1.00 . A A . 41 THR HG22 1 1
7 10788 1 1 42 THR HG23 H 1.462 -1.305 7.929 1.00 . A A . 41 THR HG23 1 1
7 10789 1 1 42 THR N N 0.016 -4.070 5.951 1.00 . A A . 41 THR N 1 1
7 10790 1 1 42 THR O O 2.468 -5.081 7.110 1.00 . A A . 41 THR O 1 1
7 10791 1 1 42 THR OG1 O 2.920 -1.832 5.499 1.00 . A A . 41 THR OG1 1 1
7 10792 1 1 43 GLU C C 5.573 -5.317 5.393 1.00 . A A . 42 GLU C 1 1
7 10793 1 1 43 GLU CA C 4.255 -6.048 5.211 1.00 . A A . 42 GLU CA 1 1
7 10794 1 1 43 GLU CB C 4.362 -7.041 4.045 1.00 . A A . 42 GLU CB 1 1
7 10795 1 1 43 GLU CD C 3.026 -8.368 2.357 1.00 . A A . 42 GLU CD 1 1
7 10796 1 1 43 GLU CG C 3.131 -7.078 3.148 1.00 . A A . 42 GLU CG 1 1
7 10797 1 1 43 GLU H H 3.065 -4.724 4.075 1.00 . A A . 42 GLU H 1 1
7 10798 1 1 43 GLU HA H 4.024 -6.589 6.117 1.00 . A A . 42 GLU HA 1 1
7 10799 1 1 43 GLU HB2 H 5.212 -6.774 3.436 1.00 . A A . 42 GLU HB2 1 1
7 10800 1 1 43 GLU HB3 H 4.516 -8.031 4.446 1.00 . A A . 42 GLU HB3 1 1
7 10801 1 1 43 GLU HG2 H 2.250 -6.978 3.762 1.00 . A A . 42 GLU HG2 1 1
7 10802 1 1 43 GLU HG3 H 3.183 -6.250 2.454 1.00 . A A . 42 GLU HG3 1 1
7 10803 1 1 43 GLU N N 3.193 -5.089 4.978 1.00 . A A . 42 GLU N 1 1
7 10804 1 1 43 GLU O O 5.803 -4.272 4.791 1.00 . A A . 42 GLU O 1 1
7 10805 1 1 43 GLU OE1 O 3.484 -9.414 2.864 1.00 . A A . 42 GLU OE1 1 1
7 10806 1 1 43 GLU OE2 O 2.486 -8.333 1.232 1.00 . A A . 42 GLU OE2 1 1
7 10807 1 1 44 GLU C C 8.619 -5.297 5.281 1.00 . A A . 43 GLU C 1 1
7 10808 1 1 44 GLU CA C 7.722 -5.258 6.514 1.00 . A A . 43 GLU CA 1 1
7 10809 1 1 44 GLU CB C 8.404 -5.977 7.679 1.00 . A A . 43 GLU CB 1 1
7 10810 1 1 44 GLU CD C 7.882 -4.740 9.819 1.00 . A A . 43 GLU CD 1 1
7 10811 1 1 44 GLU CG C 7.594 -5.959 8.965 1.00 . A A . 43 GLU CG 1 1
7 10812 1 1 44 GLU H H 6.170 -6.689 6.692 1.00 . A A . 43 GLU H 1 1
7 10813 1 1 44 GLU HA H 7.552 -4.227 6.789 1.00 . A A . 43 GLU HA 1 1
7 10814 1 1 44 GLU HB2 H 8.574 -7.006 7.402 1.00 . A A . 43 GLU HB2 1 1
7 10815 1 1 44 GLU HB3 H 9.356 -5.503 7.872 1.00 . A A . 43 GLU HB3 1 1
7 10816 1 1 44 GLU HG2 H 6.543 -5.961 8.713 1.00 . A A . 43 GLU HG2 1 1
7 10817 1 1 44 GLU HG3 H 7.828 -6.845 9.537 1.00 . A A . 43 GLU HG3 1 1
7 10818 1 1 44 GLU N N 6.425 -5.865 6.235 1.00 . A A . 43 GLU N 1 1
7 10819 1 1 44 GLU O O 9.300 -6.289 5.026 1.00 . A A . 43 GLU O 1 1
7 10820 1 1 44 GLU OE1 O 9.007 -4.204 9.728 1.00 . A A . 43 GLU OE1 1 1
7 10821 1 1 44 GLU OE2 O 6.984 -4.320 10.579 1.00 . A A . 43 GLU OE2 1 1
7 10822 1 1 45 ILE C C 10.825 -3.582 3.639 1.00 . A A . 44 ILE C 1 1
7 10823 1 1 45 ILE CA C 9.420 -4.097 3.313 1.00 . A A . 44 ILE CA 1 1
7 10824 1 1 45 ILE CB C 8.762 -3.153 2.284 1.00 . A A . 44 ILE CB 1 1
7 10825 1 1 45 ILE CD1 C 6.258 -2.757 2.571 1.00 . A A . 44 ILE CD1 1 1
7 10826 1 1 45 ILE CG1 C 7.340 -3.623 1.959 1.00 . A A . 44 ILE CG1 1 1
7 10827 1 1 45 ILE CG2 C 9.604 -3.076 1.018 1.00 . A A . 44 ILE CG2 1 1
7 10828 1 1 45 ILE H H 8.045 -3.448 4.783 1.00 . A A . 44 ILE H 1 1
7 10829 1 1 45 ILE HA H 9.494 -5.079 2.873 1.00 . A A . 44 ILE HA 1 1
7 10830 1 1 45 ILE HB H 8.717 -2.164 2.716 1.00 . A A . 44 ILE HB 1 1
7 10831 1 1 45 ILE HD11 H 6.431 -2.660 3.630 1.00 . A A . 44 ILE HD11 1 1
7 10832 1 1 45 ILE HD12 H 5.285 -3.213 2.406 1.00 . A A . 44 ILE HD12 1 1
7 10833 1 1 45 ILE HD13 H 6.281 -1.771 2.122 1.00 . A A . 44 ILE HD13 1 1
7 10834 1 1 45 ILE HG12 H 7.200 -3.616 0.887 1.00 . A A . 44 ILE HG12 1 1
7 10835 1 1 45 ILE HG13 H 7.207 -4.630 2.328 1.00 . A A . 44 ILE HG13 1 1
7 10836 1 1 45 ILE HG21 H 10.625 -2.839 1.277 1.00 . A A . 44 ILE HG21 1 1
7 10837 1 1 45 ILE HG22 H 9.210 -2.307 0.370 1.00 . A A . 44 ILE HG22 1 1
7 10838 1 1 45 ILE HG23 H 9.573 -4.027 0.507 1.00 . A A . 44 ILE HG23 1 1
7 10839 1 1 45 ILE N N 8.610 -4.204 4.522 1.00 . A A . 44 ILE N 1 1
7 10840 1 1 45 ILE O O 10.995 -2.417 3.997 1.00 . A A . 44 ILE O 1 1
7 10841 1 1 46 PRO C C 13.883 -3.281 2.675 1.00 . A A . 45 PRO C 1 1
7 10842 1 1 46 PRO CA C 13.240 -4.069 3.813 1.00 . A A . 45 PRO CA 1 1
7 10843 1 1 46 PRO CB C 13.959 -5.418 3.995 1.00 . A A . 45 PRO CB 1 1
7 10844 1 1 46 PRO CD C 11.762 -5.848 3.115 1.00 . A A . 45 PRO CD 1 1
7 10845 1 1 46 PRO CG C 12.908 -6.476 3.854 1.00 . A A . 45 PRO CG 1 1
7 10846 1 1 46 PRO HA H 13.310 -3.498 4.727 1.00 . A A . 45 PRO HA 1 1
7 10847 1 1 46 PRO HB2 H 14.724 -5.524 3.239 1.00 . A A . 45 PRO HB2 1 1
7 10848 1 1 46 PRO HB3 H 14.415 -5.450 4.974 1.00 . A A . 45 PRO HB3 1 1
7 10849 1 1 46 PRO HD2 H 11.896 -5.952 2.049 1.00 . A A . 45 PRO HD2 1 1
7 10850 1 1 46 PRO HD3 H 10.826 -6.284 3.429 1.00 . A A . 45 PRO HD3 1 1
7 10851 1 1 46 PRO HG2 H 13.302 -7.309 3.290 1.00 . A A . 45 PRO HG2 1 1
7 10852 1 1 46 PRO HG3 H 12.588 -6.805 4.831 1.00 . A A . 45 PRO HG3 1 1
7 10853 1 1 46 PRO N N 11.855 -4.444 3.524 1.00 . A A . 45 PRO N 1 1
7 10854 1 1 46 PRO O O 13.503 -3.425 1.513 1.00 . A A . 45 PRO O 1 1
7 10855 1 1 47 PHE C C 16.733 -2.401 1.426 1.00 . A A . 46 PHE C 1 1
7 10856 1 1 47 PHE CA C 15.565 -1.631 2.035 1.00 . A A . 46 PHE CA 1 1
7 10857 1 1 47 PHE CB C 16.083 -0.342 2.679 1.00 . A A . 46 PHE CB 1 1
7 10858 1 1 47 PHE CD1 C 18.394 -0.714 3.587 1.00 . A A . 46 PHE CD1 1 1
7 10859 1 1 47 PHE CD2 C 16.568 -0.664 5.119 1.00 . A A . 46 PHE CD2 1 1
7 10860 1 1 47 PHE CE1 C 19.270 -0.929 4.634 1.00 . A A . 46 PHE CE1 1 1
7 10861 1 1 47 PHE CE2 C 17.439 -0.882 6.170 1.00 . A A . 46 PHE CE2 1 1
7 10862 1 1 47 PHE CG C 17.035 -0.579 3.818 1.00 . A A . 46 PHE CG 1 1
7 10863 1 1 47 PHE CZ C 18.792 -1.014 5.927 1.00 . A A . 46 PHE CZ 1 1
7 10864 1 1 47 PHE H H 15.113 -2.375 3.961 1.00 . A A . 46 PHE H 1 1
7 10865 1 1 47 PHE HA H 14.866 -1.377 1.251 1.00 . A A . 46 PHE HA 1 1
7 10866 1 1 47 PHE HB2 H 16.598 0.244 1.935 1.00 . A A . 46 PHE HB2 1 1
7 10867 1 1 47 PHE HB3 H 15.248 0.225 3.060 1.00 . A A . 46 PHE HB3 1 1
7 10868 1 1 47 PHE HD1 H 18.770 -0.644 2.576 1.00 . A A . 46 PHE HD1 1 1
7 10869 1 1 47 PHE HD2 H 15.510 -0.562 5.311 1.00 . A A . 46 PHE HD2 1 1
7 10870 1 1 47 PHE HE1 H 20.327 -1.032 4.442 1.00 . A A . 46 PHE HE1 1 1
7 10871 1 1 47 PHE HE2 H 17.063 -0.946 7.180 1.00 . A A . 46 PHE HE2 1 1
7 10872 1 1 47 PHE HZ H 19.474 -1.183 6.746 1.00 . A A . 46 PHE HZ 1 1
7 10873 1 1 47 PHE N N 14.861 -2.447 3.020 1.00 . A A . 46 PHE N 1 1
7 10874 1 1 47 PHE O O 16.963 -3.563 1.759 1.00 . A A . 46 PHE O 1 1
7 10875 1 1 48 GLU C C 19.775 -1.387 -0.228 1.00 . A A . 47 GLU C 1 1
7 10876 1 1 48 GLU CA C 18.610 -2.365 -0.121 1.00 . A A . 47 GLU CA 1 1
7 10877 1 1 48 GLU CB C 18.217 -2.862 -1.514 1.00 . A A . 47 GLU CB 1 1
7 10878 1 1 48 GLU CD C 19.419 -3.331 -3.686 1.00 . A A . 47 GLU CD 1 1
7 10879 1 1 48 GLU CG C 19.313 -3.653 -2.209 1.00 . A A . 47 GLU CG 1 1
7 10880 1 1 48 GLU H H 17.232 -0.818 0.311 1.00 . A A . 47 GLU H 1 1
7 10881 1 1 48 GLU HA H 18.917 -3.209 0.478 1.00 . A A . 47 GLU HA 1 1
7 10882 1 1 48 GLU HB2 H 17.346 -3.494 -1.426 1.00 . A A . 47 GLU HB2 1 1
7 10883 1 1 48 GLU HB3 H 17.972 -2.009 -2.132 1.00 . A A . 47 GLU HB3 1 1
7 10884 1 1 48 GLU HG2 H 20.258 -3.424 -1.739 1.00 . A A . 47 GLU HG2 1 1
7 10885 1 1 48 GLU HG3 H 19.103 -4.707 -2.099 1.00 . A A . 47 GLU HG3 1 1
7 10886 1 1 48 GLU N N 17.465 -1.743 0.535 1.00 . A A . 47 GLU N 1 1
7 10887 1 1 48 GLU O O 19.710 -0.406 -0.967 1.00 . A A . 47 GLU O 1 1
7 10888 1 1 48 GLU OE1 O 20.087 -2.334 -4.030 1.00 . A A . 47 GLU OE1 1 1
7 10889 1 1 48 GLU OE2 O 18.831 -4.075 -4.499 1.00 . A A . 47 GLU OE2 1 1
7 10890 1 1 49 VAL C C 22.732 -0.868 -0.843 1.00 . A A . 48 VAL C 1 1
7 10891 1 1 49 VAL CA C 22.024 -0.812 0.508 1.00 . A A . 48 VAL CA 1 1
7 10892 1 1 49 VAL CB C 23.016 -1.221 1.615 1.00 . A A . 48 VAL CB 1 1
7 10893 1 1 49 VAL CG1 C 24.207 -0.271 1.653 1.00 . A A . 48 VAL CG1 1 1
7 10894 1 1 49 VAL CG2 C 22.319 -1.269 2.966 1.00 . A A . 48 VAL CG2 1 1
7 10895 1 1 49 VAL H H 20.832 -2.461 1.086 1.00 . A A . 48 VAL H 1 1
7 10896 1 1 49 VAL HA H 21.704 0.202 0.694 1.00 . A A . 48 VAL HA 1 1
7 10897 1 1 49 VAL HB H 23.384 -2.212 1.390 1.00 . A A . 48 VAL HB 1 1
7 10898 1 1 49 VAL HG11 H 24.043 0.541 0.961 1.00 . A A . 48 VAL HG11 1 1
7 10899 1 1 49 VAL HG12 H 25.102 -0.807 1.372 1.00 . A A . 48 VAL HG12 1 1
7 10900 1 1 49 VAL HG13 H 24.322 0.123 2.651 1.00 . A A . 48 VAL HG13 1 1
7 10901 1 1 49 VAL HG21 H 22.890 -1.884 3.645 1.00 . A A . 48 VAL HG21 1 1
7 10902 1 1 49 VAL HG22 H 21.330 -1.688 2.846 1.00 . A A . 48 VAL HG22 1 1
7 10903 1 1 49 VAL HG23 H 22.239 -0.269 3.365 1.00 . A A . 48 VAL HG23 1 1
7 10904 1 1 49 VAL N N 20.841 -1.665 0.516 1.00 . A A . 48 VAL N 1 1
7 10905 1 1 49 VAL O O 22.812 -1.923 -1.471 1.00 . A A . 48 VAL O 1 1
7 10906 1 1 50 ILE C C 25.288 1.070 -2.400 1.00 . A A . 49 ILE C 1 1
7 10907 1 1 50 ILE CA C 23.945 0.363 -2.558 1.00 . A A . 49 ILE CA 1 1
7 10908 1 1 50 ILE CB C 23.105 1.109 -3.612 1.00 . A A . 49 ILE CB 1 1
7 10909 1 1 50 ILE CD1 C 20.690 1.417 -4.353 1.00 . A A . 49 ILE CD1 1 1
7 10910 1 1 50 ILE CG1 C 21.705 0.501 -3.704 1.00 . A A . 49 ILE CG1 1 1
7 10911 1 1 50 ILE CG2 C 23.796 1.072 -4.968 1.00 . A A . 49 ILE CG2 1 1
7 10912 1 1 50 ILE H H 23.147 1.085 -0.735 1.00 . A A . 49 ILE H 1 1
7 10913 1 1 50 ILE HA H 24.119 -0.644 -2.911 1.00 . A A . 49 ILE HA 1 1
7 10914 1 1 50 ILE HB H 23.022 2.141 -3.308 1.00 . A A . 49 ILE HB 1 1
7 10915 1 1 50 ILE HD11 H 20.463 1.057 -5.346 1.00 . A A . 49 ILE HD11 1 1
7 10916 1 1 50 ILE HD12 H 21.096 2.415 -4.417 1.00 . A A . 49 ILE HD12 1 1
7 10917 1 1 50 ILE HD13 H 19.788 1.432 -3.760 1.00 . A A . 49 ILE HD13 1 1
7 10918 1 1 50 ILE HG12 H 21.752 -0.407 -4.286 1.00 . A A . 49 ILE HG12 1 1
7 10919 1 1 50 ILE HG13 H 21.355 0.268 -2.709 1.00 . A A . 49 ILE HG13 1 1
7 10920 1 1 50 ILE HG21 H 24.597 1.795 -4.983 1.00 . A A . 49 ILE HG21 1 1
7 10921 1 1 50 ILE HG22 H 23.082 1.309 -5.743 1.00 . A A . 49 ILE HG22 1 1
7 10922 1 1 50 ILE HG23 H 24.199 0.085 -5.139 1.00 . A A . 49 ILE HG23 1 1
7 10923 1 1 50 ILE N N 23.244 0.277 -1.283 1.00 . A A . 49 ILE N 1 1
7 10924 1 1 50 ILE O O 25.484 1.852 -1.469 1.00 . A A . 49 ILE O 1 1
7 10925 1 1 51 LYS C C 27.914 1.946 -4.656 1.00 . A A . 50 LYS C 1 1
7 10926 1 1 51 LYS CA C 27.532 1.401 -3.283 1.00 . A A . 50 LYS CA 1 1
7 10927 1 1 51 LYS CB C 28.575 0.382 -2.818 1.00 . A A . 50 LYS CB 1 1
7 10928 1 1 51 LYS CD C 29.013 -2.089 -2.930 1.00 . A A . 50 LYS CD 1 1
7 10929 1 1 51 LYS CE C 27.753 -2.792 -2.452 1.00 . A A . 50 LYS CE 1 1
7 10930 1 1 51 LYS CG C 28.683 -0.834 -3.723 1.00 . A A . 50 LYS CG 1 1
7 10931 1 1 51 LYS H H 25.991 0.161 -4.036 1.00 . A A . 50 LYS H 1 1
7 10932 1 1 51 LYS HA H 27.502 2.220 -2.579 1.00 . A A . 50 LYS HA 1 1
7 10933 1 1 51 LYS HB2 H 29.541 0.864 -2.782 1.00 . A A . 50 LYS HB2 1 1
7 10934 1 1 51 LYS HB3 H 28.313 0.045 -1.825 1.00 . A A . 50 LYS HB3 1 1
7 10935 1 1 51 LYS HD2 H 29.572 -2.763 -3.561 1.00 . A A . 50 LYS HD2 1 1
7 10936 1 1 51 LYS HD3 H 29.610 -1.815 -2.074 1.00 . A A . 50 LYS HD3 1 1
7 10937 1 1 51 LYS HE2 H 28.036 -3.594 -1.786 1.00 . A A . 50 LYS HE2 1 1
7 10938 1 1 51 LYS HE3 H 27.141 -2.082 -1.916 1.00 . A A . 50 LYS HE3 1 1
7 10939 1 1 51 LYS HG2 H 27.740 -0.978 -4.229 1.00 . A A . 50 LYS HG2 1 1
7 10940 1 1 51 LYS HG3 H 29.463 -0.662 -4.450 1.00 . A A . 50 LYS HG3 1 1
7 10941 1 1 51 LYS HZ1 H 27.582 -3.933 -4.193 1.00 . A A . 50 LYS HZ1 1 1
7 10942 1 1 51 LYS HZ2 H 26.556 -2.587 -4.151 1.00 . A A . 50 LYS HZ2 1 1
7 10943 1 1 51 LYS HZ3 H 26.197 -3.953 -3.220 1.00 . A A . 50 LYS HZ3 1 1
7 10944 1 1 51 LYS N N 26.209 0.791 -3.316 1.00 . A A . 50 LYS N 1 1
7 10945 1 1 51 LYS NZ N 26.967 -3.356 -3.583 1.00 . A A . 50 LYS NZ 1 1
7 10946 1 1 51 LYS O O 28.324 1.196 -5.540 1.00 . A A . 50 LYS O 1 1
7 10947 1 1 52 LYS C C 29.526 4.454 -6.068 1.00 . A A . 51 LYS C 1 1
7 10948 1 1 52 LYS CA C 28.104 3.903 -6.092 1.00 . A A . 51 LYS CA 1 1
7 10949 1 1 52 LYS CB C 27.113 5.030 -6.387 1.00 . A A . 51 LYS CB 1 1
7 10950 1 1 52 LYS CD C 24.717 5.687 -6.754 1.00 . A A . 51 LYS CD 1 1
7 10951 1 1 52 LYS CE C 23.515 5.074 -7.454 1.00 . A A . 51 LYS CE 1 1
7 10952 1 1 52 LYS CG C 25.659 4.619 -6.227 1.00 . A A . 51 LYS CG 1 1
7 10953 1 1 52 LYS H H 27.443 3.802 -4.083 1.00 . A A . 51 LYS H 1 1
7 10954 1 1 52 LYS HA H 28.032 3.160 -6.871 1.00 . A A . 51 LYS HA 1 1
7 10955 1 1 52 LYS HB2 H 27.309 5.850 -5.712 1.00 . A A . 51 LYS HB2 1 1
7 10956 1 1 52 LYS HB3 H 27.260 5.366 -7.402 1.00 . A A . 51 LYS HB3 1 1
7 10957 1 1 52 LYS HD2 H 24.370 6.289 -5.928 1.00 . A A . 51 LYS HD2 1 1
7 10958 1 1 52 LYS HD3 H 25.252 6.311 -7.456 1.00 . A A . 51 LYS HD3 1 1
7 10959 1 1 52 LYS HE2 H 23.771 4.075 -7.774 1.00 . A A . 51 LYS HE2 1 1
7 10960 1 1 52 LYS HE3 H 22.691 5.027 -6.755 1.00 . A A . 51 LYS HE3 1 1
7 10961 1 1 52 LYS HG2 H 25.491 3.704 -6.774 1.00 . A A . 51 LYS HG2 1 1
7 10962 1 1 52 LYS HG3 H 25.453 4.456 -5.178 1.00 . A A . 51 LYS HG3 1 1
7 10963 1 1 52 LYS HZ1 H 22.604 6.735 -8.337 1.00 . A A . 51 LYS HZ1 1 1
7 10964 1 1 52 LYS HZ2 H 22.456 5.310 -9.240 1.00 . A A . 51 LYS HZ2 1 1
7 10965 1 1 52 LYS HZ3 H 23.930 6.139 -9.203 1.00 . A A . 51 LYS HZ3 1 1
7 10966 1 1 52 LYS N N 27.775 3.256 -4.826 1.00 . A A . 51 LYS N 1 1
7 10967 1 1 52 LYS NZ N 23.097 5.870 -8.642 1.00 . A A . 51 LYS NZ 1 1
7 10968 1 1 52 LYS O O 30.184 4.460 -5.027 1.00 . A A . 51 LYS O 1 1
7 10969 1 1 53 GLU C C 31.286 6.974 -7.596 1.00 . A A . 52 GLU C 1 1
7 10970 1 1 53 GLU CA C 31.339 5.473 -7.335 1.00 . A A . 52 GLU CA 1 1
7 10971 1 1 53 GLU CB C 32.108 4.774 -8.457 1.00 . A A . 52 GLU CB 1 1
7 10972 1 1 53 GLU CD C 32.106 3.964 -10.850 1.00 . A A . 52 GLU CD 1 1
7 10973 1 1 53 GLU CG C 31.313 4.633 -9.745 1.00 . A A . 52 GLU CG 1 1
7 10974 1 1 53 GLU H H 29.422 4.887 -8.017 1.00 . A A . 52 GLU H 1 1
7 10975 1 1 53 GLU HA H 31.848 5.299 -6.398 1.00 . A A . 52 GLU HA 1 1
7 10976 1 1 53 GLU HB2 H 33.001 5.341 -8.672 1.00 . A A . 52 GLU HB2 1 1
7 10977 1 1 53 GLU HB3 H 32.391 3.786 -8.124 1.00 . A A . 52 GLU HB3 1 1
7 10978 1 1 53 GLU HG2 H 30.433 4.041 -9.546 1.00 . A A . 52 GLU HG2 1 1
7 10979 1 1 53 GLU HG3 H 31.016 5.616 -10.079 1.00 . A A . 52 GLU HG3 1 1
7 10980 1 1 53 GLU N N 29.995 4.917 -7.223 1.00 . A A . 52 GLU N 1 1
7 10981 1 1 53 GLU O O 30.450 7.453 -8.362 1.00 . A A . 52 GLU O 1 1
7 10982 1 1 53 GLU OE1 O 33.227 4.432 -11.142 1.00 . A A . 52 GLU OE1 1 1
7 10983 1 1 53 GLU OE2 O 31.607 2.973 -11.423 1.00 . A A . 52 GLU OE2 1 1
7 10984 1 1 54 ASN C C 33.692 9.640 -7.226 1.00 . A A . 53 ASN C 1 1
7 10985 1 1 54 ASN CA C 32.244 9.160 -7.119 1.00 . A A . 53 ASN CA 1 1
7 10986 1 1 54 ASN CB C 31.555 9.854 -5.940 1.00 . A A . 53 ASN CB 1 1
7 10987 1 1 54 ASN CG C 31.426 11.349 -6.144 1.00 . A A . 53 ASN CG 1 1
7 10988 1 1 54 ASN H H 32.828 7.273 -6.359 1.00 . A A . 53 ASN H 1 1
7 10989 1 1 54 ASN HA H 31.721 9.412 -8.026 1.00 . A A . 53 ASN HA 1 1
7 10990 1 1 54 ASN HB2 H 30.565 9.440 -5.817 1.00 . A A . 53 ASN HB2 1 1
7 10991 1 1 54 ASN HB3 H 32.128 9.677 -5.042 1.00 . A A . 53 ASN HB3 1 1
7 10992 1 1 54 ASN HD21 H 30.342 11.507 -4.484 1.00 . A A . 53 ASN HD21 1 1
7 10993 1 1 54 ASN HD22 H 30.630 12.983 -5.337 1.00 . A A . 53 ASN HD22 1 1
7 10994 1 1 54 ASN N N 32.188 7.713 -6.955 1.00 . A A . 53 ASN N 1 1
7 10995 1 1 54 ASN ND2 N 30.729 12.014 -5.230 1.00 . A A . 53 ASN ND2 1 1
7 10996 1 1 54 ASN O O 34.438 9.602 -6.248 1.00 . A A . 53 ASN O 1 1
7 10997 1 1 54 ASN OD1 O 31.948 11.903 -7.113 1.00 . A A . 53 ASN OD1 1 1
7 10998 1 1 55 PRO C C 35.763 11.879 -7.883 1.00 . A A . 54 PRO C 1 1
7 10999 1 1 55 PRO CA C 35.479 10.584 -8.638 1.00 . A A . 54 PRO CA 1 1
7 11000 1 1 55 PRO CB C 35.540 10.821 -10.150 1.00 . A A . 54 PRO CB 1 1
7 11001 1 1 55 PRO CD C 33.294 10.183 -9.645 1.00 . A A . 54 PRO CD 1 1
7 11002 1 1 55 PRO CG C 34.127 11.042 -10.557 1.00 . A A . 54 PRO CG 1 1
7 11003 1 1 55 PRO HA H 36.211 9.841 -8.358 1.00 . A A . 54 PRO HA 1 1
7 11004 1 1 55 PRO HB2 H 36.151 11.688 -10.356 1.00 . A A . 54 PRO HB2 1 1
7 11005 1 1 55 PRO HB3 H 35.960 9.953 -10.636 1.00 . A A . 54 PRO HB3 1 1
7 11006 1 1 55 PRO HD2 H 32.345 10.658 -9.443 1.00 . A A . 54 PRO HD2 1 1
7 11007 1 1 55 PRO HD3 H 33.147 9.205 -10.078 1.00 . A A . 54 PRO HD3 1 1
7 11008 1 1 55 PRO HG2 H 33.866 12.083 -10.433 1.00 . A A . 54 PRO HG2 1 1
7 11009 1 1 55 PRO HG3 H 33.988 10.739 -11.585 1.00 . A A . 54 PRO HG3 1 1
7 11010 1 1 55 PRO N N 34.113 10.099 -8.420 1.00 . A A . 54 PRO N 1 1
7 11011 1 1 55 PRO O O 36.910 12.177 -7.552 1.00 . A A . 54 PRO O 1 1
7 11012 1 1 56 ASN C C 35.450 13.688 -5.517 1.00 . A A . 55 ASN C 1 1
7 11013 1 1 56 ASN CA C 34.848 13.910 -6.901 1.00 . A A . 55 ASN CA 1 1
7 11014 1 1 56 ASN CB C 33.488 14.598 -6.775 1.00 . A A . 55 ASN CB 1 1
7 11015 1 1 56 ASN CG C 33.602 16.110 -6.798 1.00 . A A . 55 ASN CG 1 1
7 11016 1 1 56 ASN H H 33.820 12.355 -7.907 1.00 . A A . 55 ASN H 1 1
7 11017 1 1 56 ASN HA H 35.511 14.542 -7.471 1.00 . A A . 55 ASN HA 1 1
7 11018 1 1 56 ASN HB2 H 32.858 14.291 -7.596 1.00 . A A . 55 ASN HB2 1 1
7 11019 1 1 56 ASN HB3 H 33.028 14.305 -5.843 1.00 . A A . 55 ASN HB3 1 1
7 11020 1 1 56 ASN HD21 H 34.585 16.087 -5.070 1.00 . A A . 55 ASN HD21 1 1
7 11021 1 1 56 ASN HD22 H 34.321 17.648 -5.764 1.00 . A A . 55 ASN HD22 1 1
7 11022 1 1 56 ASN N N 34.710 12.646 -7.617 1.00 . A A . 55 ASN N 1 1
7 11023 1 1 56 ASN ND2 N 34.233 16.672 -5.775 1.00 . A A . 55 ASN ND2 1 1
7 11024 1 1 56 ASN O O 36.181 14.536 -5.005 1.00 . A A . 55 ASN O 1 1
7 11025 1 1 56 ASN OD1 O 33.129 16.766 -7.728 1.00 . A A . 55 ASN OD1 1 1
7 11026 1 1 57 LEU C C 37.164 12.042 -3.619 1.00 . A A . 56 LEU C 1 1
7 11027 1 1 57 LEU CA C 35.646 12.211 -3.592 1.00 . A A . 56 LEU CA 1 1
7 11028 1 1 57 LEU CB C 34.988 10.930 -3.076 1.00 . A A . 56 LEU CB 1 1
7 11029 1 1 57 LEU CD1 C 32.695 11.942 -3.141 1.00 . A A . 56 LEU CD1 1 1
7 11030 1 1 57 LEU CD2 C 33.079 9.797 -1.912 1.00 . A A . 56 LEU CD2 1 1
7 11031 1 1 57 LEU CG C 33.681 11.137 -2.309 1.00 . A A . 56 LEU CG 1 1
7 11032 1 1 57 LEU H H 34.549 11.908 -5.376 1.00 . A A . 56 LEU H 1 1
7 11033 1 1 57 LEU HA H 35.400 13.026 -2.928 1.00 . A A . 56 LEU HA 1 1
7 11034 1 1 57 LEU HB2 H 34.787 10.289 -3.921 1.00 . A A . 56 LEU HB2 1 1
7 11035 1 1 57 LEU HB3 H 35.687 10.428 -2.423 1.00 . A A . 56 LEU HB3 1 1
7 11036 1 1 57 LEU HD11 H 32.778 12.988 -2.885 1.00 . A A . 56 LEU HD11 1 1
7 11037 1 1 57 LEU HD12 H 31.690 11.600 -2.939 1.00 . A A . 56 LEU HD12 1 1
7 11038 1 1 57 LEU HD13 H 32.916 11.808 -4.190 1.00 . A A . 56 LEU HD13 1 1
7 11039 1 1 57 LEU HD21 H 32.446 9.437 -2.709 1.00 . A A . 56 LEU HD21 1 1
7 11040 1 1 57 LEU HD22 H 32.492 9.918 -1.012 1.00 . A A . 56 LEU HD22 1 1
7 11041 1 1 57 LEU HD23 H 33.872 9.086 -1.731 1.00 . A A . 56 LEU HD23 1 1
7 11042 1 1 57 LEU HG H 33.886 11.694 -1.405 1.00 . A A . 56 LEU HG 1 1
7 11043 1 1 57 LEU N N 35.137 12.544 -4.916 1.00 . A A . 56 LEU N 1 1
7 11044 1 1 57 LEU O O 37.763 11.919 -4.688 1.00 . A A . 56 LEU O 1 1
7 11045 1 1 58 PRO C C 39.702 10.431 -2.279 1.00 . A A . 57 PRO C 1 1
7 11046 1 1 58 PRO CA C 39.257 11.891 -2.326 1.00 . A A . 57 PRO CA 1 1
7 11047 1 1 58 PRO CB C 39.550 12.578 -0.998 1.00 . A A . 57 PRO CB 1 1
7 11048 1 1 58 PRO CD C 37.173 12.190 -1.114 1.00 . A A . 57 PRO CD 1 1
7 11049 1 1 58 PRO CG C 38.342 12.308 -0.163 1.00 . A A . 57 PRO CG 1 1
7 11050 1 1 58 PRO HA H 39.775 12.402 -3.123 1.00 . A A . 57 PRO HA 1 1
7 11051 1 1 58 PRO HB2 H 40.440 12.154 -0.557 1.00 . A A . 57 PRO HB2 1 1
7 11052 1 1 58 PRO HB3 H 39.688 13.637 -1.159 1.00 . A A . 57 PRO HB3 1 1
7 11053 1 1 58 PRO HD2 H 36.579 11.321 -0.874 1.00 . A A . 57 PRO HD2 1 1
7 11054 1 1 58 PRO HD3 H 36.567 13.082 -1.078 1.00 . A A . 57 PRO HD3 1 1
7 11055 1 1 58 PRO HG2 H 38.473 11.383 0.381 1.00 . A A . 57 PRO HG2 1 1
7 11056 1 1 58 PRO HG3 H 38.182 13.126 0.522 1.00 . A A . 57 PRO HG3 1 1
7 11057 1 1 58 PRO N N 37.808 12.038 -2.439 1.00 . A A . 57 PRO N 1 1
7 11058 1 1 58 PRO O O 40.699 10.099 -1.636 1.00 . A A . 57 PRO O 1 1
7 11059 1 1 59 ALA C C 39.200 7.522 -1.603 1.00 . A A . 58 ALA C 1 1
7 11060 1 1 59 ALA CA C 39.290 8.139 -2.995 1.00 . A A . 58 ALA CA 1 1
7 11061 1 1 59 ALA CB C 40.679 7.929 -3.580 1.00 . A A . 58 ALA CB 1 1
7 11062 1 1 59 ALA H H 38.183 9.880 -3.457 1.00 . A A . 58 ALA H 1 1
7 11063 1 1 59 ALA HA H 38.577 7.649 -3.641 1.00 . A A . 58 ALA HA 1 1
7 11064 1 1 59 ALA HB1 H 40.864 6.871 -3.696 1.00 . A A . 58 ALA HB1 1 1
7 11065 1 1 59 ALA HB2 H 41.417 8.352 -2.914 1.00 . A A . 58 ALA HB2 1 1
7 11066 1 1 59 ALA HB3 H 40.743 8.415 -4.542 1.00 . A A . 58 ALA HB3 1 1
7 11067 1 1 59 ALA N N 38.965 9.561 -2.963 1.00 . A A . 58 ALA N 1 1
7 11068 1 1 59 ALA O O 39.565 8.149 -0.610 1.00 . A A . 58 ALA O 1 1
7 11069 1 1 60 GLY C C 37.706 6.360 0.713 1.00 . A A . 59 GLY C 1 1
7 11070 1 1 60 GLY CA C 38.584 5.604 -0.266 1.00 . A A . 59 GLY CA 1 1
7 11071 1 1 60 GLY H H 38.438 5.836 -2.366 1.00 . A A . 59 GLY H 1 1
7 11072 1 1 60 GLY HA2 H 38.155 4.628 -0.436 1.00 . A A . 59 GLY HA2 1 1
7 11073 1 1 60 GLY HA3 H 39.565 5.484 0.166 1.00 . A A . 59 GLY HA3 1 1
7 11074 1 1 60 GLY N N 38.712 6.287 -1.540 1.00 . A A . 59 GLY N 1 1
7 11075 1 1 60 GLY O O 37.878 6.244 1.927 1.00 . A A . 59 GLY O 1 1
7 11076 1 1 61 GLN C C 34.447 7.338 0.975 1.00 . A A . 60 GLN C 1 1
7 11077 1 1 61 GLN CA C 35.859 7.913 1.022 1.00 . A A . 60 GLN CA 1 1
7 11078 1 1 61 GLN CB C 35.843 9.375 0.571 1.00 . A A . 60 GLN CB 1 1
7 11079 1 1 61 GLN CD C 34.378 11.382 1.033 1.00 . A A . 60 GLN CD 1 1
7 11080 1 1 61 GLN CG C 35.299 10.330 1.622 1.00 . A A . 60 GLN CG 1 1
7 11081 1 1 61 GLN H H 36.679 7.187 -0.789 1.00 . A A . 60 GLN H 1 1
7 11082 1 1 61 GLN HA H 36.221 7.864 2.039 1.00 . A A . 60 GLN HA 1 1
7 11083 1 1 61 GLN HB2 H 36.852 9.677 0.330 1.00 . A A . 60 GLN HB2 1 1
7 11084 1 1 61 GLN HB3 H 35.230 9.461 -0.314 1.00 . A A . 60 GLN HB3 1 1
7 11085 1 1 61 GLN HE21 H 32.799 10.222 1.368 1.00 . A A . 60 GLN HE21 1 1
7 11086 1 1 61 GLN HE22 H 32.466 11.750 0.633 1.00 . A A . 60 GLN HE22 1 1
7 11087 1 1 61 GLN HG2 H 34.747 9.763 2.355 1.00 . A A . 60 GLN HG2 1 1
7 11088 1 1 61 GLN HG3 H 36.128 10.827 2.102 1.00 . A A . 60 GLN HG3 1 1
7 11089 1 1 61 GLN N N 36.766 7.137 0.185 1.00 . A A . 60 GLN N 1 1
7 11090 1 1 61 GLN NE2 N 33.083 11.088 1.008 1.00 . A A . 60 GLN NE2 1 1
7 11091 1 1 61 GLN O O 33.983 6.894 -0.075 1.00 . A A . 60 GLN O 1 1
7 11092 1 1 61 GLN OE1 O 34.826 12.445 0.603 1.00 . A A . 60 GLN OE1 1 1
7 11093 1 1 62 GLU C C 31.524 7.764 3.028 1.00 . A A . 61 GLU C 1 1
7 11094 1 1 62 GLU CA C 32.410 6.834 2.206 1.00 . A A . 61 GLU CA 1 1
7 11095 1 1 62 GLU CB C 32.415 5.436 2.828 1.00 . A A . 61 GLU CB 1 1
7 11096 1 1 62 GLU CD C 33.642 3.234 2.978 1.00 . A A . 61 GLU CD 1 1
7 11097 1 1 62 GLU CG C 33.371 4.470 2.145 1.00 . A A . 61 GLU CG 1 1
7 11098 1 1 62 GLU H H 34.192 7.722 2.921 1.00 . A A . 61 GLU H 1 1
7 11099 1 1 62 GLU HA H 32.013 6.771 1.203 1.00 . A A . 61 GLU HA 1 1
7 11100 1 1 62 GLU HB2 H 32.701 5.517 3.866 1.00 . A A . 61 GLU HB2 1 1
7 11101 1 1 62 GLU HB3 H 31.419 5.024 2.770 1.00 . A A . 61 GLU HB3 1 1
7 11102 1 1 62 GLU HG2 H 32.941 4.164 1.204 1.00 . A A . 61 GLU HG2 1 1
7 11103 1 1 62 GLU HG3 H 34.307 4.978 1.964 1.00 . A A . 61 GLU HG3 1 1
7 11104 1 1 62 GLU N N 33.770 7.354 2.118 1.00 . A A . 61 GLU N 1 1
7 11105 1 1 62 GLU O O 31.838 8.084 4.175 1.00 . A A . 61 GLU O 1 1
7 11106 1 1 62 GLU OE1 O 32.796 2.315 2.972 1.00 . A A . 61 GLU OE1 1 1
7 11107 1 1 62 GLU OE2 O 34.703 3.183 3.637 1.00 . A A . 61 GLU OE2 1 1
7 11108 1 1 63 ASN C C 28.053 8.570 2.999 1.00 . A A . 62 ASN C 1 1
7 11109 1 1 63 ASN CA C 29.484 9.089 3.110 1.00 . A A . 62 ASN CA 1 1
7 11110 1 1 63 ASN CB C 29.573 10.497 2.519 1.00 . A A . 62 ASN CB 1 1
7 11111 1 1 63 ASN CG C 29.370 10.509 1.017 1.00 . A A . 62 ASN CG 1 1
7 11112 1 1 63 ASN H H 30.220 7.906 1.518 1.00 . A A . 62 ASN H 1 1
7 11113 1 1 63 ASN HA H 29.759 9.128 4.153 1.00 . A A . 62 ASN HA 1 1
7 11114 1 1 63 ASN HB2 H 28.816 11.120 2.971 1.00 . A A . 62 ASN HB2 1 1
7 11115 1 1 63 ASN HB3 H 30.549 10.910 2.736 1.00 . A A . 62 ASN HB3 1 1
7 11116 1 1 63 ASN HD21 H 28.706 12.381 1.096 1.00 . A A . 62 ASN HD21 1 1
7 11117 1 1 63 ASN HD22 H 28.753 11.668 -0.477 1.00 . A A . 62 ASN HD22 1 1
7 11118 1 1 63 ASN N N 30.415 8.195 2.434 1.00 . A A . 62 ASN N 1 1
7 11119 1 1 63 ASN ND2 N 28.895 11.633 0.492 1.00 . A A . 62 ASN ND2 1 1
7 11120 1 1 63 ASN O O 27.656 8.033 1.965 1.00 . A A . 62 ASN O 1 1
7 11121 1 1 63 ASN OD1 O 29.636 9.518 0.335 1.00 . A A . 62 ASN OD1 1 1
7 11122 1 1 64 ILE C C 24.947 9.407 3.708 1.00 . A A . 63 ILE C 1 1
7 11123 1 1 64 ILE CA C 25.899 8.280 4.094 1.00 . A A . 63 ILE CA 1 1
7 11124 1 1 64 ILE CB C 25.506 7.743 5.485 1.00 . A A . 63 ILE CB 1 1
7 11125 1 1 64 ILE CD1 C 26.506 5.433 5.101 1.00 . A A . 63 ILE CD1 1 1
7 11126 1 1 64 ILE CG1 C 26.509 6.686 5.950 1.00 . A A . 63 ILE CG1 1 1
7 11127 1 1 64 ILE CG2 C 24.097 7.169 5.455 1.00 . A A . 63 ILE CG2 1 1
7 11128 1 1 64 ILE H H 27.659 9.168 4.867 1.00 . A A . 63 ILE H 1 1
7 11129 1 1 64 ILE HA H 25.799 7.477 3.380 1.00 . A A . 63 ILE HA 1 1
7 11130 1 1 64 ILE HB H 25.516 8.569 6.180 1.00 . A A . 63 ILE HB 1 1
7 11131 1 1 64 ILE HD11 H 25.549 5.331 4.613 1.00 . A A . 63 ILE HD11 1 1
7 11132 1 1 64 ILE HD12 H 26.683 4.571 5.728 1.00 . A A . 63 ILE HD12 1 1
7 11133 1 1 64 ILE HD13 H 27.286 5.501 4.356 1.00 . A A . 63 ILE HD13 1 1
7 11134 1 1 64 ILE HG12 H 27.504 7.104 5.919 1.00 . A A . 63 ILE HG12 1 1
7 11135 1 1 64 ILE HG13 H 26.275 6.400 6.966 1.00 . A A . 63 ILE HG13 1 1
7 11136 1 1 64 ILE HG21 H 24.057 6.350 4.753 1.00 . A A . 63 ILE HG21 1 1
7 11137 1 1 64 ILE HG22 H 23.400 7.937 5.154 1.00 . A A . 63 ILE HG22 1 1
7 11138 1 1 64 ILE HG23 H 23.833 6.811 6.440 1.00 . A A . 63 ILE HG23 1 1
7 11139 1 1 64 ILE N N 27.285 8.733 4.072 1.00 . A A . 63 ILE N 1 1
7 11140 1 1 64 ILE O O 24.536 10.202 4.551 1.00 . A A . 63 ILE O 1 1
7 11141 1 1 65 ILE C C 22.257 10.209 2.367 1.00 . A A . 64 ILE C 1 1
7 11142 1 1 65 ILE CA C 23.690 10.492 1.928 1.00 . A A . 64 ILE CA 1 1
7 11143 1 1 65 ILE CB C 23.732 10.589 0.391 1.00 . A A . 64 ILE CB 1 1
7 11144 1 1 65 ILE CD1 C 26.022 11.697 0.495 1.00 . A A . 64 ILE CD1 1 1
7 11145 1 1 65 ILE CG1 C 25.180 10.593 -0.105 1.00 . A A . 64 ILE CG1 1 1
7 11146 1 1 65 ILE CG2 C 23.001 11.836 -0.082 1.00 . A A . 64 ILE CG2 1 1
7 11147 1 1 65 ILE H H 24.956 8.801 1.801 1.00 . A A . 64 ILE H 1 1
7 11148 1 1 65 ILE HA H 24.001 11.441 2.338 1.00 . A A . 64 ILE HA 1 1
7 11149 1 1 65 ILE HB H 23.222 9.728 -0.015 1.00 . A A . 64 ILE HB 1 1
7 11150 1 1 65 ILE HD11 H 25.381 12.500 0.828 1.00 . A A . 64 ILE HD11 1 1
7 11151 1 1 65 ILE HD12 H 26.709 12.071 -0.250 1.00 . A A . 64 ILE HD12 1 1
7 11152 1 1 65 ILE HD13 H 26.579 11.309 1.335 1.00 . A A . 64 ILE HD13 1 1
7 11153 1 1 65 ILE HG12 H 25.643 9.651 0.146 1.00 . A A . 64 ILE HG12 1 1
7 11154 1 1 65 ILE HG13 H 25.185 10.717 -1.178 1.00 . A A . 64 ILE HG13 1 1
7 11155 1 1 65 ILE HG21 H 22.913 11.815 -1.158 1.00 . A A . 64 ILE HG21 1 1
7 11156 1 1 65 ILE HG22 H 23.555 12.713 0.217 1.00 . A A . 64 ILE HG22 1 1
7 11157 1 1 65 ILE HG23 H 22.016 11.864 0.359 1.00 . A A . 64 ILE HG23 1 1
7 11158 1 1 65 ILE N N 24.597 9.465 2.426 1.00 . A A . 64 ILE N 1 1
7 11159 1 1 65 ILE O O 21.475 11.129 2.607 1.00 . A A . 64 ILE O 1 1
7 11160 1 1 66 THR C C 20.581 7.042 3.285 1.00 . A A . 65 THR C 1 1
7 11161 1 1 66 THR CA C 20.587 8.513 2.885 1.00 . A A . 65 THR CA 1 1
7 11162 1 1 66 THR CB C 19.583 8.751 1.754 1.00 . A A . 65 THR CB 1 1
7 11163 1 1 66 THR CG2 C 18.144 8.753 2.223 1.00 . A A . 65 THR CG2 1 1
7 11164 1 1 66 THR H H 22.592 8.241 2.268 1.00 . A A . 65 THR H 1 1
7 11165 1 1 66 THR HA H 20.303 9.109 3.738 1.00 . A A . 65 THR HA 1 1
7 11166 1 1 66 THR HB H 19.690 7.965 1.021 1.00 . A A . 65 THR HB 1 1
7 11167 1 1 66 THR HG1 H 19.870 10.687 1.777 1.00 . A A . 65 THR HG1 1 1
7 11168 1 1 66 THR HG21 H 18.106 9.018 3.269 1.00 . A A . 65 THR HG21 1 1
7 11169 1 1 66 THR HG22 H 17.719 7.770 2.086 1.00 . A A . 65 THR HG22 1 1
7 11170 1 1 66 THR HG23 H 17.580 9.473 1.649 1.00 . A A . 65 THR HG23 1 1
7 11171 1 1 66 THR N N 21.923 8.927 2.472 1.00 . A A . 65 THR N 1 1
7 11172 1 1 66 THR O O 20.267 6.168 2.477 1.00 . A A . 65 THR O 1 1
7 11173 1 1 66 THR OG1 O 19.829 9.991 1.117 1.00 . A A . 65 THR OG1 1 1
7 11174 1 1 67 ALA C C 19.670 4.668 4.776 1.00 . A A . 66 ALA C 1 1
7 11175 1 1 67 ALA CA C 20.975 5.409 5.053 1.00 . A A . 66 ALA CA 1 1
7 11176 1 1 67 ALA CB C 21.273 5.417 6.544 1.00 . A A . 66 ALA CB 1 1
7 11177 1 1 67 ALA H H 21.176 7.514 5.135 1.00 . A A . 66 ALA H 1 1
7 11178 1 1 67 ALA HA H 21.782 4.891 4.554 1.00 . A A . 66 ALA HA 1 1
7 11179 1 1 67 ALA HB1 H 20.823 6.289 6.997 1.00 . A A . 66 ALA HB1 1 1
7 11180 1 1 67 ALA HB2 H 22.341 5.441 6.699 1.00 . A A . 66 ALA HB2 1 1
7 11181 1 1 67 ALA HB3 H 20.864 4.525 6.998 1.00 . A A . 66 ALA HB3 1 1
7 11182 1 1 67 ALA N N 20.934 6.775 4.540 1.00 . A A . 66 ALA N 1 1
7 11183 1 1 67 ALA O O 18.583 5.191 5.025 1.00 . A A . 66 ALA O 1 1
7 11184 1 1 68 GLY C C 17.759 2.398 5.195 1.00 . A A . 67 GLY C 1 1
7 11185 1 1 68 GLY CA C 18.610 2.652 3.966 1.00 . A A . 67 GLY CA 1 1
7 11186 1 1 68 GLY H H 20.679 3.082 4.090 1.00 . A A . 67 GLY H 1 1
7 11187 1 1 68 GLY HA2 H 18.015 3.173 3.230 1.00 . A A . 67 GLY HA2 1 1
7 11188 1 1 68 GLY HA3 H 18.924 1.703 3.555 1.00 . A A . 67 GLY HA3 1 1
7 11189 1 1 68 GLY N N 19.787 3.447 4.265 1.00 . A A . 67 GLY N 1 1
7 11190 1 1 68 GLY O O 18.273 1.994 6.239 1.00 . A A . 67 GLY O 1 1
7 11191 1 1 69 VAL C C 14.331 1.606 5.764 1.00 . A A . 68 VAL C 1 1
7 11192 1 1 69 VAL CA C 15.540 2.429 6.191 1.00 . A A . 68 VAL CA 1 1
7 11193 1 1 69 VAL CB C 15.054 3.769 6.774 1.00 . A A . 68 VAL CB 1 1
7 11194 1 1 69 VAL CG1 C 14.264 3.540 8.054 1.00 . A A . 68 VAL CG1 1 1
7 11195 1 1 69 VAL CG2 C 16.230 4.701 7.024 1.00 . A A . 68 VAL CG2 1 1
7 11196 1 1 69 VAL H H 16.102 2.956 4.219 1.00 . A A . 68 VAL H 1 1
7 11197 1 1 69 VAL HA H 16.071 1.894 6.965 1.00 . A A . 68 VAL HA 1 1
7 11198 1 1 69 VAL HB H 14.399 4.236 6.052 1.00 . A A . 68 VAL HB 1 1
7 11199 1 1 69 VAL HG11 H 13.779 2.577 8.010 1.00 . A A . 68 VAL HG11 1 1
7 11200 1 1 69 VAL HG12 H 13.519 4.315 8.160 1.00 . A A . 68 VAL HG12 1 1
7 11201 1 1 69 VAL HG13 H 14.935 3.567 8.900 1.00 . A A . 68 VAL HG13 1 1
7 11202 1 1 69 VAL HG21 H 17.012 4.163 7.538 1.00 . A A . 68 VAL HG21 1 1
7 11203 1 1 69 VAL HG22 H 15.908 5.535 7.629 1.00 . A A . 68 VAL HG22 1 1
7 11204 1 1 69 VAL HG23 H 16.606 5.066 6.079 1.00 . A A . 68 VAL HG23 1 1
7 11205 1 1 69 VAL N N 16.456 2.635 5.075 1.00 . A A . 68 VAL N 1 1
7 11206 1 1 69 VAL O O 13.749 1.840 4.706 1.00 . A A . 68 VAL O 1 1
7 11207 1 1 70 LYS C C 11.533 0.581 6.206 1.00 . A A . 69 LYS C 1 1
7 11208 1 1 70 LYS CA C 12.823 -0.226 6.306 1.00 . A A . 69 LYS CA 1 1
7 11209 1 1 70 LYS CB C 12.683 -1.298 7.389 1.00 . A A . 69 LYS CB 1 1
7 11210 1 1 70 LYS CD C 13.710 -3.500 8.030 1.00 . A A . 69 LYS CD 1 1
7 11211 1 1 70 LYS CE C 14.839 -4.404 7.561 1.00 . A A . 69 LYS CE 1 1
7 11212 1 1 70 LYS CG C 13.975 -2.046 7.675 1.00 . A A . 69 LYS CG 1 1
7 11213 1 1 70 LYS H H 14.468 0.499 7.423 1.00 . A A . 69 LYS H 1 1
7 11214 1 1 70 LYS HA H 13.007 -0.709 5.358 1.00 . A A . 69 LYS HA 1 1
7 11215 1 1 70 LYS HB2 H 12.353 -0.829 8.304 1.00 . A A . 69 LYS HB2 1 1
7 11216 1 1 70 LYS HB3 H 11.939 -2.015 7.075 1.00 . A A . 69 LYS HB3 1 1
7 11217 1 1 70 LYS HD2 H 13.616 -3.588 9.102 1.00 . A A . 69 LYS HD2 1 1
7 11218 1 1 70 LYS HD3 H 12.790 -3.813 7.559 1.00 . A A . 69 LYS HD3 1 1
7 11219 1 1 70 LYS HE2 H 14.437 -5.384 7.357 1.00 . A A . 69 LYS HE2 1 1
7 11220 1 1 70 LYS HE3 H 15.258 -3.992 6.654 1.00 . A A . 69 LYS HE3 1 1
7 11221 1 1 70 LYS HG2 H 14.602 -2.011 6.797 1.00 . A A . 69 LYS HG2 1 1
7 11222 1 1 70 LYS HG3 H 14.481 -1.569 8.501 1.00 . A A . 69 LYS HG3 1 1
7 11223 1 1 70 LYS HZ1 H 15.542 -4.973 9.443 1.00 . A A . 69 LYS HZ1 1 1
7 11224 1 1 70 LYS HZ2 H 16.284 -3.583 8.827 1.00 . A A . 69 LYS HZ2 1 1
7 11225 1 1 70 LYS HZ3 H 16.695 -5.105 8.213 1.00 . A A . 69 LYS HZ3 1 1
7 11226 1 1 70 LYS N N 13.962 0.637 6.596 1.00 . A A . 69 LYS N 1 1
7 11227 1 1 70 LYS NZ N 15.916 -4.524 8.582 1.00 . A A . 69 LYS NZ 1 1
7 11228 1 1 70 LYS O O 11.092 1.193 7.180 1.00 . A A . 69 LYS O 1 1
7 11229 1 1 71 GLY C C 8.480 0.456 5.149 1.00 . A A . 70 GLY C 1 1
7 11230 1 1 71 GLY CA C 9.691 1.298 4.813 1.00 . A A . 70 GLY CA 1 1
7 11231 1 1 71 GLY H H 11.325 0.062 4.287 1.00 . A A . 70 GLY H 1 1
7 11232 1 1 71 GLY HA2 H 9.690 2.181 5.437 1.00 . A A . 70 GLY HA2 1 1
7 11233 1 1 71 GLY HA3 H 9.631 1.597 3.779 1.00 . A A . 70 GLY HA3 1 1
7 11234 1 1 71 GLY N N 10.929 0.572 5.023 1.00 . A A . 70 GLY N 1 1
7 11235 1 1 71 GLY O O 8.551 -0.416 6.015 1.00 . A A . 70 GLY O 1 1
7 11236 1 1 72 GLU C C 5.231 0.139 3.525 1.00 . A A . 71 GLU C 1 1
7 11237 1 1 72 GLU CA C 6.168 -0.057 4.694 1.00 . A A . 71 GLU CA 1 1
7 11238 1 1 72 GLU CB C 5.497 0.371 6.002 1.00 . A A . 71 GLU CB 1 1
7 11239 1 1 72 GLU CD C 6.079 -0.855 8.134 1.00 . A A . 71 GLU CD 1 1
7 11240 1 1 72 GLU CG C 5.167 -0.792 6.924 1.00 . A A . 71 GLU CG 1 1
7 11241 1 1 72 GLU H H 7.348 1.394 3.767 1.00 . A A . 71 GLU H 1 1
7 11242 1 1 72 GLU HA H 6.437 -1.101 4.757 1.00 . A A . 71 GLU HA 1 1
7 11243 1 1 72 GLU HB2 H 6.158 1.044 6.528 1.00 . A A . 71 GLU HB2 1 1
7 11244 1 1 72 GLU HB3 H 4.579 0.890 5.771 1.00 . A A . 71 GLU HB3 1 1
7 11245 1 1 72 GLU HG2 H 4.147 -0.685 7.268 1.00 . A A . 71 GLU HG2 1 1
7 11246 1 1 72 GLU HG3 H 5.264 -1.713 6.370 1.00 . A A . 71 GLU HG3 1 1
7 11247 1 1 72 GLU N N 7.367 0.697 4.461 1.00 . A A . 71 GLU N 1 1
7 11248 1 1 72 GLU O O 5.184 1.210 2.924 1.00 . A A . 71 GLU O 1 1
7 11249 1 1 72 GLU OE1 O 7.173 -0.253 8.085 1.00 . A A . 71 GLU OE1 1 1
7 11250 1 1 72 GLU OE2 O 5.701 -1.506 9.129 1.00 . A A . 71 GLU OE2 1 1
7 11251 1 1 73 ARG C C 2.307 -1.556 2.575 1.00 . A A . 72 ARG C 1 1
7 11252 1 1 73 ARG CA C 3.541 -0.836 2.133 1.00 . A A . 72 ARG CA 1 1
7 11253 1 1 73 ARG CB C 4.091 -1.454 0.841 1.00 . A A . 72 ARG CB 1 1
7 11254 1 1 73 ARG CD C 4.187 -1.036 -1.634 1.00 . A A . 72 ARG CD 1 1
7 11255 1 1 73 ARG CG C 3.306 -1.058 -0.395 1.00 . A A . 72 ARG CG 1 1
7 11256 1 1 73 ARG CZ C 4.632 -3.259 -2.614 1.00 . A A . 72 ARG CZ 1 1
7 11257 1 1 73 ARG H H 4.567 -1.712 3.740 1.00 . A A . 72 ARG H 1 1
7 11258 1 1 73 ARG HA H 3.296 0.198 1.958 1.00 . A A . 72 ARG HA 1 1
7 11259 1 1 73 ARG HB2 H 5.111 -1.130 0.703 1.00 . A A . 72 ARG HB2 1 1
7 11260 1 1 73 ARG HB3 H 4.066 -2.529 0.925 1.00 . A A . 72 ARG HB3 1 1
7 11261 1 1 73 ARG HD2 H 3.562 -0.903 -2.503 1.00 . A A . 72 ARG HD2 1 1
7 11262 1 1 73 ARG HD3 H 4.871 -0.203 -1.556 1.00 . A A . 72 ARG HD3 1 1
7 11263 1 1 73 ARG HE H 5.767 -2.363 -1.240 1.00 . A A . 72 ARG HE 1 1
7 11264 1 1 73 ARG HG2 H 2.505 -1.765 -0.544 1.00 . A A . 72 ARG HG2 1 1
7 11265 1 1 73 ARG HG3 H 2.895 -0.074 -0.240 1.00 . A A . 72 ARG HG3 1 1
7 11266 1 1 73 ARG HH11 H 2.943 -2.382 -3.304 1.00 . A A . 72 ARG HH11 1 1
7 11267 1 1 73 ARG HH12 H 3.302 -3.934 -3.980 1.00 . A A . 72 ARG HH12 1 1
7 11268 1 1 73 ARG HH21 H 6.227 -4.401 -2.132 1.00 . A A . 72 ARG HH21 1 1
7 11269 1 1 73 ARG HH22 H 5.162 -5.081 -3.315 1.00 . A A . 72 ARG HH22 1 1
7 11270 1 1 73 ARG N N 4.489 -0.889 3.214 1.00 . A A . 72 ARG N 1 1
7 11271 1 1 73 ARG NE N 4.958 -2.269 -1.785 1.00 . A A . 72 ARG NE 1 1
7 11272 1 1 73 ARG NH1 N 3.535 -3.185 -3.360 1.00 . A A . 72 ARG NH1 1 1
7 11273 1 1 73 ARG NH2 N 5.403 -4.335 -2.693 1.00 . A A . 72 ARG NH2 1 1
7 11274 1 1 73 ARG O O 2.313 -2.773 2.756 1.00 . A A . 72 ARG O 1 1
7 11275 1 1 74 THR C C -0.590 -2.162 2.064 1.00 . A A . 73 THR C 1 1
7 11276 1 1 74 THR CA C 0.013 -1.399 3.213 1.00 . A A . 73 THR CA 1 1
7 11277 1 1 74 THR CB C -0.965 -0.349 3.719 1.00 . A A . 73 THR CB 1 1
7 11278 1 1 74 THR CG2 C -2.243 -0.964 4.220 1.00 . A A . 73 THR CG2 1 1
7 11279 1 1 74 THR H H 1.318 0.165 2.614 1.00 . A A . 73 THR H 1 1
7 11280 1 1 74 THR HA H 0.242 -2.089 4.010 1.00 . A A . 73 THR HA 1 1
7 11281 1 1 74 THR HB H -1.215 0.318 2.911 1.00 . A A . 73 THR HB 1 1
7 11282 1 1 74 THR HG1 H -0.436 1.344 4.552 1.00 . A A . 73 THR HG1 1 1
7 11283 1 1 74 THR HG21 H -2.217 -1.026 5.298 1.00 . A A . 73 THR HG21 1 1
7 11284 1 1 74 THR HG22 H -2.338 -1.956 3.801 1.00 . A A . 73 THR HG22 1 1
7 11285 1 1 74 THR HG23 H -3.082 -0.356 3.912 1.00 . A A . 73 THR HG23 1 1
7 11286 1 1 74 THR N N 1.250 -0.804 2.764 1.00 . A A . 73 THR N 1 1
7 11287 1 1 74 THR O O -0.747 -1.630 0.971 1.00 . A A . 73 THR O 1 1
7 11288 1 1 74 THR OG1 O -0.398 0.409 4.773 1.00 . A A . 73 THR OG1 1 1
7 11289 1 1 75 HIS C C -2.848 -4.603 1.426 1.00 . A A . 74 HIS C 1 1
7 11290 1 1 75 HIS CA C -1.383 -4.289 1.258 1.00 . A A . 74 HIS CA 1 1
7 11291 1 1 75 HIS CB C -0.509 -5.521 1.146 1.00 . A A . 74 HIS CB 1 1
7 11292 1 1 75 HIS CD2 C 0.736 -5.599 -1.095 1.00 . A A . 74 HIS CD2 1 1
7 11293 1 1 75 HIS CE1 C 2.336 -4.202 -0.571 1.00 . A A . 74 HIS CE1 1 1
7 11294 1 1 75 HIS CG C 0.575 -5.248 0.190 1.00 . A A . 74 HIS CG 1 1
7 11295 1 1 75 HIS H H -0.669 -3.813 3.179 1.00 . A A . 74 HIS H 1 1
7 11296 1 1 75 HIS HA H -1.286 -3.738 0.338 1.00 . A A . 74 HIS HA 1 1
7 11297 1 1 75 HIS HB2 H -0.052 -5.736 2.107 1.00 . A A . 74 HIS HB2 1 1
7 11298 1 1 75 HIS HB3 H -1.079 -6.363 0.797 1.00 . A A . 74 HIS HB3 1 1
7 11299 1 1 75 HIS HD1 H 1.706 -3.938 1.372 1.00 . A A . 74 HIS HD1 1 1
7 11300 1 1 75 HIS HD2 H 0.102 -6.268 -1.654 1.00 . A A . 74 HIS HD2 1 1
7 11301 1 1 75 HIS HE1 H 3.199 -3.559 -0.631 1.00 . A A . 74 HIS HE1 1 1
7 11302 1 1 75 HIS HE2 H 1.989 -4.724 -2.510 1.00 . A A . 74 HIS HE2 1 1
7 11303 1 1 75 HIS N N -0.864 -3.434 2.299 1.00 . A A . 74 HIS N 1 1
7 11304 1 1 75 HIS ND1 N 1.583 -4.384 0.497 1.00 . A A . 74 HIS ND1 1 1
7 11305 1 1 75 HIS NE2 N 1.841 -4.930 -1.565 1.00 . A A . 74 HIS NE2 1 1
7 11306 1 1 75 HIS O O -3.288 -5.155 2.432 1.00 . A A . 74 HIS O 1 1
7 11307 1 1 76 TYR C C -5.450 -5.645 -0.259 1.00 . A A . 75 TYR C 1 1
7 11308 1 1 76 TYR CA C -5.034 -4.328 0.386 1.00 . A A . 75 TYR CA 1 1
7 11309 1 1 76 TYR CB C -5.654 -3.131 -0.356 1.00 . A A . 75 TYR CB 1 1
7 11310 1 1 76 TYR CD1 C -3.875 -1.626 0.690 1.00 . A A . 75 TYR CD1 1 1
7 11311 1 1 76 TYR CD2 C -4.879 -0.919 -1.354 1.00 . A A . 75 TYR CD2 1 1
7 11312 1 1 76 TYR CE1 C -3.091 -0.491 0.699 1.00 . A A . 75 TYR CE1 1 1
7 11313 1 1 76 TYR CE2 C -4.098 0.220 -1.340 1.00 . A A . 75 TYR CE2 1 1
7 11314 1 1 76 TYR CG C -4.787 -1.869 -0.340 1.00 . A A . 75 TYR CG 1 1
7 11315 1 1 76 TYR CZ C -3.207 0.423 -0.313 1.00 . A A . 75 TYR CZ 1 1
7 11316 1 1 76 TYR H H -3.158 -3.725 -0.333 1.00 . A A . 75 TYR H 1 1
7 11317 1 1 76 TYR HA H -5.380 -4.323 1.406 1.00 . A A . 75 TYR HA 1 1
7 11318 1 1 76 TYR HB2 H -5.817 -3.404 -1.388 1.00 . A A . 75 TYR HB2 1 1
7 11319 1 1 76 TYR HB3 H -6.602 -2.886 0.100 1.00 . A A . 75 TYR HB3 1 1
7 11320 1 1 76 TYR HD1 H -3.786 -2.341 1.489 1.00 . A A . 75 TYR HD1 1 1
7 11321 1 1 76 TYR HD2 H -5.565 -1.085 -2.168 1.00 . A A . 75 TYR HD2 1 1
7 11322 1 1 76 TYR HE1 H -2.370 -0.333 1.490 1.00 . A A . 75 TYR HE1 1 1
7 11323 1 1 76 TYR HE2 H -4.182 0.945 -2.135 1.00 . A A . 75 TYR HE2 1 1
7 11324 1 1 76 TYR HH H -2.748 2.148 0.397 1.00 . A A . 75 TYR HH 1 1
7 11325 1 1 76 TYR N N -3.597 -4.184 0.414 1.00 . A A . 75 TYR N 1 1
7 11326 1 1 76 TYR O O -5.491 -5.772 -1.482 1.00 . A A . 75 TYR O 1 1
7 11327 1 1 76 TYR OH O -2.432 1.555 -0.290 1.00 . A A . 75 TYR OH 1 1
7 11328 1 1 77 ILE C C -7.668 -8.003 -0.088 1.00 . A A . 76 ILE C 1 1
7 11329 1 1 77 ILE CA C -6.158 -7.943 0.138 1.00 . A A . 76 ILE CA 1 1
7 11330 1 1 77 ILE CB C -5.747 -9.024 1.167 1.00 . A A . 76 ILE CB 1 1
7 11331 1 1 77 ILE CD1 C -3.536 -7.842 1.656 1.00 . A A . 76 ILE CD1 1 1
7 11332 1 1 77 ILE CG1 C -4.221 -9.130 1.249 1.00 . A A . 76 ILE CG1 1 1
7 11333 1 1 77 ILE CG2 C -6.355 -10.375 0.810 1.00 . A A . 76 ILE CG2 1 1
7 11334 1 1 77 ILE H H -5.687 -6.447 1.551 1.00 . A A . 76 ILE H 1 1
7 11335 1 1 77 ILE HA H -5.656 -8.151 -0.793 1.00 . A A . 76 ILE HA 1 1
7 11336 1 1 77 ILE HB H -6.131 -8.729 2.133 1.00 . A A . 76 ILE HB 1 1
7 11337 1 1 77 ILE HD11 H -4.105 -7.364 2.440 1.00 . A A . 76 ILE HD11 1 1
7 11338 1 1 77 ILE HD12 H -3.474 -7.183 0.804 1.00 . A A . 76 ILE HD12 1 1
7 11339 1 1 77 ILE HD13 H -2.542 -8.060 2.016 1.00 . A A . 76 ILE HD13 1 1
7 11340 1 1 77 ILE HG12 H -3.960 -9.882 1.978 1.00 . A A . 76 ILE HG12 1 1
7 11341 1 1 77 ILE HG13 H -3.833 -9.422 0.284 1.00 . A A . 76 ILE HG13 1 1
7 11342 1 1 77 ILE HG21 H -6.684 -10.362 -0.218 1.00 . A A . 76 ILE HG21 1 1
7 11343 1 1 77 ILE HG22 H -7.199 -10.571 1.455 1.00 . A A . 76 ILE HG22 1 1
7 11344 1 1 77 ILE HG23 H -5.614 -11.149 0.942 1.00 . A A . 76 ILE HG23 1 1
7 11345 1 1 77 ILE N N -5.750 -6.622 0.590 1.00 . A A . 76 ILE N 1 1
7 11346 1 1 77 ILE O O -8.444 -7.396 0.650 1.00 . A A . 76 ILE O 1 1
7 11347 1 1 78 SER C C -10.098 -10.070 -0.697 1.00 . A A . 77 SER C 1 1
7 11348 1 1 78 SER CA C -9.493 -8.883 -1.436 1.00 . A A . 77 SER CA 1 1
7 11349 1 1 78 SER CB C -9.683 -9.055 -2.943 1.00 . A A . 77 SER CB 1 1
7 11350 1 1 78 SER H H -7.414 -9.204 -1.667 1.00 . A A . 77 SER H 1 1
7 11351 1 1 78 SER HA H -9.997 -7.982 -1.118 1.00 . A A . 77 SER HA 1 1
7 11352 1 1 78 SER HB2 H -8.967 -9.773 -3.314 1.00 . A A . 77 SER HB2 1 1
7 11353 1 1 78 SER HB3 H -10.683 -9.410 -3.140 1.00 . A A . 77 SER HB3 1 1
7 11354 1 1 78 SER HG H -10.249 -7.651 -4.187 1.00 . A A . 77 SER HG 1 1
7 11355 1 1 78 SER N N -8.078 -8.742 -1.114 1.00 . A A . 77 SER N 1 1
7 11356 1 1 78 SER O O -9.637 -11.203 -0.839 1.00 . A A . 77 SER O 1 1
7 11357 1 1 78 SER OG O -9.490 -7.828 -3.626 1.00 . A A . 77 SER OG 1 1
7 11358 1 1 79 VAL C C -12.791 -11.619 -0.013 1.00 . A A . 78 VAL C 1 1
7 11359 1 1 79 VAL CA C -11.796 -10.856 0.856 1.00 . A A . 78 VAL CA 1 1
7 11360 1 1 79 VAL CB C -12.536 -10.284 2.079 1.00 . A A . 78 VAL CB 1 1
7 11361 1 1 79 VAL CG1 C -13.053 -11.405 2.966 1.00 . A A . 78 VAL CG1 1 1
7 11362 1 1 79 VAL CG2 C -11.625 -9.352 2.864 1.00 . A A . 78 VAL CG2 1 1
7 11363 1 1 79 VAL H H -11.455 -8.883 0.169 1.00 . A A . 78 VAL H 1 1
7 11364 1 1 79 VAL HA H -11.040 -11.543 1.206 1.00 . A A . 78 VAL HA 1 1
7 11365 1 1 79 VAL HB H -13.382 -9.712 1.727 1.00 . A A . 78 VAL HB 1 1
7 11366 1 1 79 VAL HG11 H -12.317 -11.637 3.721 1.00 . A A . 78 VAL HG11 1 1
7 11367 1 1 79 VAL HG12 H -13.239 -12.284 2.364 1.00 . A A . 78 VAL HG12 1 1
7 11368 1 1 79 VAL HG13 H -13.973 -11.094 3.441 1.00 . A A . 78 VAL HG13 1 1
7 11369 1 1 79 VAL HG21 H -11.782 -8.335 2.536 1.00 . A A . 78 VAL HG21 1 1
7 11370 1 1 79 VAL HG22 H -10.596 -9.630 2.697 1.00 . A A . 78 VAL HG22 1 1
7 11371 1 1 79 VAL HG23 H -11.852 -9.429 3.917 1.00 . A A . 78 VAL HG23 1 1
7 11372 1 1 79 VAL N N -11.132 -9.806 0.095 1.00 . A A . 78 VAL N 1 1
7 11373 1 1 79 VAL O O -13.920 -11.172 -0.220 1.00 . A A . 78 VAL O 1 1
7 11374 1 1 80 LEU C C -13.584 -14.901 -0.660 1.00 . A A . 79 LEU C 1 1
7 11375 1 1 80 LEU CA C -13.217 -13.599 -1.365 1.00 . A A . 79 LEU CA 1 1
7 11376 1 1 80 LEU CB C -12.514 -13.901 -2.689 1.00 . A A . 79 LEU CB 1 1
7 11377 1 1 80 LEU CD1 C -14.182 -13.722 -4.551 1.00 . A A . 79 LEU CD1 1 1
7 11378 1 1 80 LEU CD2 C -12.464 -15.539 -4.585 1.00 . A A . 79 LEU CD2 1 1
7 11379 1 1 80 LEU CG C -13.356 -14.677 -3.704 1.00 . A A . 79 LEU CG 1 1
7 11380 1 1 80 LEU H H -11.453 -13.075 -0.316 1.00 . A A . 79 LEU H 1 1
7 11381 1 1 80 LEU HA H -14.121 -13.044 -1.565 1.00 . A A . 79 LEU HA 1 1
7 11382 1 1 80 LEU HB2 H -12.217 -12.965 -3.137 1.00 . A A . 79 LEU HB2 1 1
7 11383 1 1 80 LEU HB3 H -11.626 -14.478 -2.478 1.00 . A A . 79 LEU HB3 1 1
7 11384 1 1 80 LEU HD11 H -14.827 -14.288 -5.208 1.00 . A A . 79 LEU HD11 1 1
7 11385 1 1 80 LEU HD12 H -13.522 -13.101 -5.143 1.00 . A A . 79 LEU HD12 1 1
7 11386 1 1 80 LEU HD13 H -14.784 -13.097 -3.908 1.00 . A A . 79 LEU HD13 1 1
7 11387 1 1 80 LEU HD21 H -12.368 -16.522 -4.149 1.00 . A A . 79 LEU HD21 1 1
7 11388 1 1 80 LEU HD22 H -11.488 -15.084 -4.665 1.00 . A A . 79 LEU HD22 1 1
7 11389 1 1 80 LEU HD23 H -12.903 -15.624 -5.569 1.00 . A A . 79 LEU HD23 1 1
7 11390 1 1 80 LEU HG H -14.037 -15.328 -3.175 1.00 . A A . 79 LEU HG 1 1
7 11391 1 1 80 LEU N N -12.364 -12.772 -0.518 1.00 . A A . 79 LEU N 1 1
7 11392 1 1 80 LEU O O -12.711 -15.635 -0.197 1.00 . A A . 79 LEU O 1 1
7 11393 1 1 81 THR C C -15.447 -17.546 -0.931 1.00 . A A . 80 THR C 1 1
7 11394 1 1 81 THR CA C -15.364 -16.395 0.065 1.00 . A A . 80 THR CA 1 1
7 11395 1 1 81 THR CB C -16.736 -16.149 0.696 1.00 . A A . 80 THR CB 1 1
7 11396 1 1 81 THR CG2 C -17.062 -17.118 1.812 1.00 . A A . 80 THR CG2 1 1
7 11397 1 1 81 THR H H -15.528 -14.556 -0.971 1.00 . A A . 80 THR H 1 1
7 11398 1 1 81 THR HA H -14.662 -16.657 0.843 1.00 . A A . 80 THR HA 1 1
7 11399 1 1 81 THR HB H -17.495 -16.256 -0.067 1.00 . A A . 80 THR HB 1 1
7 11400 1 1 81 THR HG1 H -17.392 -14.304 0.673 1.00 . A A . 80 THR HG1 1 1
7 11401 1 1 81 THR HG21 H -17.377 -16.567 2.687 1.00 . A A . 80 THR HG21 1 1
7 11402 1 1 81 THR HG22 H -16.185 -17.701 2.051 1.00 . A A . 80 THR HG22 1 1
7 11403 1 1 81 THR HG23 H -17.859 -17.776 1.496 1.00 . A A . 80 THR HG23 1 1
7 11404 1 1 81 THR N N -14.880 -15.180 -0.583 1.00 . A A . 80 THR N 1 1
7 11405 1 1 81 THR O O -16.173 -17.470 -1.923 1.00 . A A . 80 THR O 1 1
7 11406 1 1 81 THR OG1 O -16.817 -14.838 1.226 1.00 . A A . 80 THR OG1 1 1
7 11407 1 1 82 GLU C C -15.105 -21.032 -0.770 1.00 . A A . 81 GLU C 1 1
7 11408 1 1 82 GLU CA C -14.690 -19.780 -1.534 1.00 . A A . 81 GLU CA 1 1
7 11409 1 1 82 GLU CB C -13.298 -19.978 -2.139 1.00 . A A . 81 GLU CB 1 1
7 11410 1 1 82 GLU CD C -13.062 -19.398 -4.586 1.00 . A A . 81 GLU CD 1 1
7 11411 1 1 82 GLU CG C -13.326 -20.491 -3.569 1.00 . A A . 81 GLU CG 1 1
7 11412 1 1 82 GLU H H -14.142 -18.611 0.145 1.00 . A A . 81 GLU H 1 1
7 11413 1 1 82 GLU HA H -15.398 -19.606 -2.330 1.00 . A A . 81 GLU HA 1 1
7 11414 1 1 82 GLU HB2 H -12.777 -19.032 -2.129 1.00 . A A . 81 GLU HB2 1 1
7 11415 1 1 82 GLU HB3 H -12.752 -20.687 -1.536 1.00 . A A . 81 GLU HB3 1 1
7 11416 1 1 82 GLU HG2 H -12.569 -21.252 -3.680 1.00 . A A . 81 GLU HG2 1 1
7 11417 1 1 82 GLU HG3 H -14.298 -20.918 -3.766 1.00 . A A . 81 GLU HG3 1 1
7 11418 1 1 82 GLU N N -14.700 -18.612 -0.661 1.00 . A A . 81 GLU N 1 1
7 11419 1 1 82 GLU O O -14.284 -21.677 -0.117 1.00 . A A . 81 GLU O 1 1
7 11420 1 1 82 GLU OE1 O -11.987 -18.765 -4.513 1.00 . A A . 81 GLU OE1 1 1
7 11421 1 1 82 GLU OE2 O -13.930 -19.174 -5.457 1.00 . A A . 81 GLU OE2 1 1
7 11422 1 1 83 ASN C C -16.718 -22.436 1.334 1.00 . A A . 82 ASN C 1 1
7 11423 1 1 83 ASN CA C -16.913 -22.550 -0.175 1.00 . A A . 82 ASN CA 1 1
7 11424 1 1 83 ASN CB C -16.231 -23.815 -0.696 1.00 . A A . 82 ASN CB 1 1
7 11425 1 1 83 ASN CG C -16.226 -23.888 -2.210 1.00 . A A . 82 ASN CG 1 1
7 11426 1 1 83 ASN H H -16.994 -20.820 -1.392 1.00 . A A . 82 ASN H 1 1
7 11427 1 1 83 ASN HA H -17.971 -22.610 -0.385 1.00 . A A . 82 ASN HA 1 1
7 11428 1 1 83 ASN HB2 H -15.208 -23.833 -0.350 1.00 . A A . 82 ASN HB2 1 1
7 11429 1 1 83 ASN HB3 H -16.751 -24.682 -0.313 1.00 . A A . 82 ASN HB3 1 1
7 11430 1 1 83 ASN HD21 H -14.239 -23.867 -2.231 1.00 . A A . 82 ASN HD21 1 1
7 11431 1 1 83 ASN HD22 H -15.005 -23.950 -3.777 1.00 . A A . 82 ASN HD22 1 1
7 11432 1 1 83 ASN N N -16.388 -21.374 -0.856 1.00 . A A . 82 ASN N 1 1
7 11433 1 1 83 ASN ND2 N -15.037 -23.904 -2.798 1.00 . A A . 82 ASN ND2 1 1
7 11434 1 1 83 ASN O O -16.448 -23.428 2.011 1.00 . A A . 82 ASN O 1 1
7 11435 1 1 83 ASN OD1 O -17.280 -23.930 -2.844 1.00 . A A . 82 ASN OD1 1 1
7 11436 1 1 84 GLY C C -15.249 -20.751 3.664 1.00 . A A . 83 GLY C 1 1
7 11437 1 1 84 GLY CA C -16.694 -21.002 3.279 1.00 . A A . 83 GLY CA 1 1
7 11438 1 1 84 GLY H H -17.074 -20.468 1.265 1.00 . A A . 83 GLY H 1 1
7 11439 1 1 84 GLY HA2 H -17.286 -20.148 3.571 1.00 . A A . 83 GLY HA2 1 1
7 11440 1 1 84 GLY HA3 H -17.050 -21.872 3.810 1.00 . A A . 83 GLY HA3 1 1
7 11441 1 1 84 GLY N N -16.857 -21.222 1.854 1.00 . A A . 83 GLY N 1 1
7 11442 1 1 84 GLY O O -14.836 -21.054 4.784 1.00 . A A . 83 GLY O 1 1
7 11443 1 1 85 LYS C C -12.725 -18.484 2.555 1.00 . A A . 84 LYS C 1 1
7 11444 1 1 85 LYS CA C -13.071 -19.907 2.982 1.00 . A A . 84 LYS CA 1 1
7 11445 1 1 85 LYS CB C -12.183 -20.906 2.237 1.00 . A A . 84 LYS CB 1 1
7 11446 1 1 85 LYS CD C -10.224 -21.735 3.580 1.00 . A A . 84 LYS CD 1 1
7 11447 1 1 85 LYS CE C -10.028 -21.069 4.933 1.00 . A A . 84 LYS CE 1 1
7 11448 1 1 85 LYS CG C -10.700 -20.740 2.532 1.00 . A A . 84 LYS CG 1 1
7 11449 1 1 85 LYS H H -14.865 -19.979 1.861 1.00 . A A . 84 LYS H 1 1
7 11450 1 1 85 LYS HA H -12.894 -20.005 4.043 1.00 . A A . 84 LYS HA 1 1
7 11451 1 1 85 LYS HB2 H -12.473 -21.907 2.516 1.00 . A A . 84 LYS HB2 1 1
7 11452 1 1 85 LYS HB3 H -12.333 -20.779 1.174 1.00 . A A . 84 LYS HB3 1 1
7 11453 1 1 85 LYS HD2 H -10.960 -22.518 3.678 1.00 . A A . 84 LYS HD2 1 1
7 11454 1 1 85 LYS HD3 H -9.285 -22.159 3.257 1.00 . A A . 84 LYS HD3 1 1
7 11455 1 1 85 LYS HE2 H -9.278 -21.616 5.482 1.00 . A A . 84 LYS HE2 1 1
7 11456 1 1 85 LYS HE3 H -9.691 -20.055 4.774 1.00 . A A . 84 LYS HE3 1 1
7 11457 1 1 85 LYS HG2 H -10.143 -20.899 1.620 1.00 . A A . 84 LYS HG2 1 1
7 11458 1 1 85 LYS HG3 H -10.525 -19.737 2.892 1.00 . A A . 84 LYS HG3 1 1
7 11459 1 1 85 LYS HZ1 H -11.083 -21.249 6.726 1.00 . A A . 84 LYS HZ1 1 1
7 11460 1 1 85 LYS HZ2 H -11.954 -21.755 5.365 1.00 . A A . 84 LYS HZ2 1 1
7 11461 1 1 85 LYS HZ3 H -11.732 -20.105 5.663 1.00 . A A . 84 LYS HZ3 1 1
7 11462 1 1 85 LYS N N -14.478 -20.197 2.734 1.00 . A A . 84 LYS N 1 1
7 11463 1 1 85 LYS NZ N -11.288 -21.043 5.727 1.00 . A A . 84 LYS NZ 1 1
7 11464 1 1 85 LYS O O -12.993 -18.083 1.422 1.00 . A A . 84 LYS O 1 1
7 11465 1 1 86 THR C C -10.382 -16.287 2.511 1.00 . A A . 85 THR C 1 1
7 11466 1 1 86 THR CA C -11.749 -16.347 3.187 1.00 . A A . 85 THR CA 1 1
7 11467 1 1 86 THR CB C -11.727 -15.526 4.478 1.00 . A A . 85 THR CB 1 1
7 11468 1 1 86 THR CG2 C -12.120 -14.079 4.274 1.00 . A A . 85 THR CG2 1 1
7 11469 1 1 86 THR H H -11.944 -18.101 4.354 1.00 . A A . 85 THR H 1 1
7 11470 1 1 86 THR HA H -12.485 -15.929 2.518 1.00 . A A . 85 THR HA 1 1
7 11471 1 1 86 THR HB H -10.728 -15.543 4.888 1.00 . A A . 85 THR HB 1 1
7 11472 1 1 86 THR HG1 H -12.103 -16.527 6.119 1.00 . A A . 85 THR HG1 1 1
7 11473 1 1 86 THR HG21 H -13.075 -13.895 4.746 1.00 . A A . 85 THR HG21 1 1
7 11474 1 1 86 THR HG22 H -12.196 -13.871 3.217 1.00 . A A . 85 THR HG22 1 1
7 11475 1 1 86 THR HG23 H -11.371 -13.438 4.714 1.00 . A A . 85 THR HG23 1 1
7 11476 1 1 86 THR N N -12.129 -17.725 3.469 1.00 . A A . 85 THR N 1 1
7 11477 1 1 86 THR O O -9.348 -16.425 3.165 1.00 . A A . 85 THR O 1 1
7 11478 1 1 86 THR OG1 O -12.610 -16.080 5.437 1.00 . A A . 85 THR OG1 1 1
7 11479 1 1 87 THR C C -8.365 -14.743 0.791 1.00 . A A . 86 THR C 1 1
7 11480 1 1 87 THR CA C -9.145 -16.004 0.435 1.00 . A A . 86 THR CA 1 1
7 11481 1 1 87 THR CB C -9.445 -16.025 -1.066 1.00 . A A . 86 THR CB 1 1
7 11482 1 1 87 THR CG2 C -8.295 -16.551 -1.897 1.00 . A A . 86 THR CG2 1 1
7 11483 1 1 87 THR H H -11.241 -15.980 0.732 1.00 . A A . 86 THR H 1 1
7 11484 1 1 87 THR HA H -8.547 -16.867 0.685 1.00 . A A . 86 THR HA 1 1
7 11485 1 1 87 THR HB H -9.657 -15.018 -1.394 1.00 . A A . 86 THR HB 1 1
7 11486 1 1 87 THR HG1 H -10.438 -17.712 -0.983 1.00 . A A . 86 THR HG1 1 1
7 11487 1 1 87 THR HG21 H -8.210 -15.968 -2.802 1.00 . A A . 86 THR HG21 1 1
7 11488 1 1 87 THR HG22 H -8.478 -17.585 -2.151 1.00 . A A . 86 THR HG22 1 1
7 11489 1 1 87 THR HG23 H -7.378 -16.476 -1.332 1.00 . A A . 86 THR HG23 1 1
7 11490 1 1 87 THR N N -10.385 -16.081 1.199 1.00 . A A . 86 THR N 1 1
7 11491 1 1 87 THR O O -8.936 -13.658 0.899 1.00 . A A . 86 THR O 1 1
7 11492 1 1 87 THR OG1 O -10.578 -16.831 -1.340 1.00 . A A . 86 THR OG1 1 1
7 11493 1 1 88 GLU C C -5.187 -13.495 0.208 1.00 . A A . 87 GLU C 1 1
7 11494 1 1 88 GLU CA C -6.197 -13.769 1.318 1.00 . A A . 87 GLU CA 1 1
7 11495 1 1 88 GLU CB C -5.466 -14.042 2.634 1.00 . A A . 87 GLU CB 1 1
7 11496 1 1 88 GLU CD C -5.669 -16.379 3.569 1.00 . A A . 87 GLU CD 1 1
7 11497 1 1 88 GLU CG C -4.855 -15.431 2.712 1.00 . A A . 87 GLU CG 1 1
7 11498 1 1 88 GLU H H -6.660 -15.785 0.873 1.00 . A A . 87 GLU H 1 1
7 11499 1 1 88 GLU HA H -6.825 -12.897 1.439 1.00 . A A . 87 GLU HA 1 1
7 11500 1 1 88 GLU HB2 H -4.675 -13.316 2.749 1.00 . A A . 87 GLU HB2 1 1
7 11501 1 1 88 GLU HB3 H -6.165 -13.934 3.449 1.00 . A A . 87 GLU HB3 1 1
7 11502 1 1 88 GLU HG2 H -4.789 -15.838 1.715 1.00 . A A . 87 GLU HG2 1 1
7 11503 1 1 88 GLU HG3 H -3.864 -15.350 3.133 1.00 . A A . 87 GLU HG3 1 1
7 11504 1 1 88 GLU N N -7.058 -14.894 0.973 1.00 . A A . 87 GLU N 1 1
7 11505 1 1 88 GLU O O -4.052 -13.971 0.259 1.00 . A A . 87 GLU O 1 1
7 11506 1 1 88 GLU OE1 O -5.944 -16.036 4.739 1.00 . A A . 87 GLU OE1 1 1
7 11507 1 1 88 GLU OE2 O -6.034 -17.465 3.071 1.00 . A A . 87 GLU OE2 1 1
7 11508 1 1 89 THR C C -4.789 -10.893 -2.211 1.00 . A A . 88 THR C 1 1
7 11509 1 1 89 THR CA C -4.736 -12.388 -1.912 1.00 . A A . 88 THR CA 1 1
7 11510 1 1 89 THR CB C -5.141 -13.184 -3.154 1.00 . A A . 88 THR CB 1 1
7 11511 1 1 89 THR CG2 C -4.266 -12.903 -4.357 1.00 . A A . 88 THR CG2 1 1
7 11512 1 1 89 THR H H -6.521 -12.375 -0.773 1.00 . A A . 88 THR H 1 1
7 11513 1 1 89 THR HA H -3.726 -12.653 -1.639 1.00 . A A . 88 THR HA 1 1
7 11514 1 1 89 THR HB H -6.157 -12.930 -3.417 1.00 . A A . 88 THR HB 1 1
7 11515 1 1 89 THR HG1 H -5.964 -14.951 -2.965 1.00 . A A . 88 THR HG1 1 1
7 11516 1 1 89 THR HG21 H -3.234 -12.844 -4.046 1.00 . A A . 88 THR HG21 1 1
7 11517 1 1 89 THR HG22 H -4.562 -11.966 -4.806 1.00 . A A . 88 THR HG22 1 1
7 11518 1 1 89 THR HG23 H -4.380 -13.700 -5.078 1.00 . A A . 88 THR HG23 1 1
7 11519 1 1 89 THR N N -5.605 -12.725 -0.790 1.00 . A A . 88 THR N 1 1
7 11520 1 1 89 THR O O -5.868 -10.314 -2.339 1.00 . A A . 88 THR O 1 1
7 11521 1 1 89 THR OG1 O -5.083 -14.577 -2.897 1.00 . A A . 88 THR OG1 1 1
7 11522 1 1 90 VAL C C -3.605 -8.584 -4.112 1.00 . A A . 89 VAL C 1 1
7 11523 1 1 90 VAL CA C -3.534 -8.848 -2.613 1.00 . A A . 89 VAL CA 1 1
7 11524 1 1 90 VAL CB C -2.238 -8.232 -2.050 1.00 . A A . 89 VAL CB 1 1
7 11525 1 1 90 VAL CG1 C -1.015 -8.856 -2.705 1.00 . A A . 89 VAL CG1 1 1
7 11526 1 1 90 VAL CG2 C -2.242 -6.721 -2.235 1.00 . A A . 89 VAL CG2 1 1
7 11527 1 1 90 VAL H H -2.791 -10.789 -2.216 1.00 . A A . 89 VAL H 1 1
7 11528 1 1 90 VAL HA H -4.371 -8.364 -2.136 1.00 . A A . 89 VAL HA 1 1
7 11529 1 1 90 VAL HB H -2.196 -8.442 -0.991 1.00 . A A . 89 VAL HB 1 1
7 11530 1 1 90 VAL HG11 H -0.234 -8.977 -1.969 1.00 . A A . 89 VAL HG11 1 1
7 11531 1 1 90 VAL HG12 H -0.664 -8.213 -3.499 1.00 . A A . 89 VAL HG12 1 1
7 11532 1 1 90 VAL HG13 H -1.278 -9.821 -3.112 1.00 . A A . 89 VAL HG13 1 1
7 11533 1 1 90 VAL HG21 H -1.867 -6.248 -1.339 1.00 . A A . 89 VAL HG21 1 1
7 11534 1 1 90 VAL HG22 H -3.249 -6.383 -2.426 1.00 . A A . 89 VAL HG22 1 1
7 11535 1 1 90 VAL HG23 H -1.609 -6.459 -3.070 1.00 . A A . 89 VAL HG23 1 1
7 11536 1 1 90 VAL N N -3.618 -10.275 -2.326 1.00 . A A . 89 VAL N 1 1
7 11537 1 1 90 VAL O O -3.031 -9.325 -4.911 1.00 . A A . 89 VAL O 1 1
7 11538 1 1 91 LEU C C -4.204 -5.685 -6.139 1.00 . A A . 90 LEU C 1 1
7 11539 1 1 91 LEU CA C -4.466 -7.172 -5.896 1.00 . A A . 90 LEU CA 1 1
7 11540 1 1 91 LEU CB C -5.869 -7.533 -6.388 1.00 . A A . 90 LEU CB 1 1
7 11541 1 1 91 LEU CD1 C -8.308 -7.111 -5.991 1.00 . A A . 90 LEU CD1 1 1
7 11542 1 1 91 LEU CD2 C -7.069 -8.731 -4.545 1.00 . A A . 90 LEU CD2 1 1
7 11543 1 1 91 LEU CG C -6.976 -7.436 -5.337 1.00 . A A . 90 LEU CG 1 1
7 11544 1 1 91 LEU H H -4.755 -6.976 -3.807 1.00 . A A . 90 LEU H 1 1
7 11545 1 1 91 LEU HA H -3.743 -7.745 -6.457 1.00 . A A . 90 LEU HA 1 1
7 11546 1 1 91 LEU HB2 H -6.120 -6.871 -7.205 1.00 . A A . 90 LEU HB2 1 1
7 11547 1 1 91 LEU HB3 H -5.847 -8.545 -6.762 1.00 . A A . 90 LEU HB3 1 1
7 11548 1 1 91 LEU HD11 H -8.135 -6.594 -6.925 1.00 . A A . 90 LEU HD11 1 1
7 11549 1 1 91 LEU HD12 H -8.888 -6.480 -5.335 1.00 . A A . 90 LEU HD12 1 1
7 11550 1 1 91 LEU HD13 H -8.848 -8.026 -6.183 1.00 . A A . 90 LEU HD13 1 1
7 11551 1 1 91 LEU HD21 H -6.122 -9.248 -4.587 1.00 . A A . 90 LEU HD21 1 1
7 11552 1 1 91 LEU HD22 H -7.840 -9.357 -4.970 1.00 . A A . 90 LEU HD22 1 1
7 11553 1 1 91 LEU HD23 H -7.313 -8.508 -3.518 1.00 . A A . 90 LEU HD23 1 1
7 11554 1 1 91 LEU HG H -6.740 -6.637 -4.648 1.00 . A A . 90 LEU HG 1 1
7 11555 1 1 91 LEU N N -4.316 -7.527 -4.490 1.00 . A A . 90 LEU N 1 1
7 11556 1 1 91 LEU O O -4.329 -5.209 -7.267 1.00 . A A . 90 LEU O 1 1
7 11557 1 1 92 ASP C C -3.182 -2.889 -3.897 1.00 . A A . 91 ASP C 1 1
7 11558 1 1 92 ASP CA C -3.575 -3.523 -5.227 1.00 . A A . 91 ASP CA 1 1
7 11559 1 1 92 ASP CB C -4.805 -2.805 -5.789 1.00 . A A . 91 ASP CB 1 1
7 11560 1 1 92 ASP CG C -4.451 -1.830 -6.894 1.00 . A A . 91 ASP CG 1 1
7 11561 1 1 92 ASP H H -3.757 -5.371 -4.208 1.00 . A A . 91 ASP H 1 1
7 11562 1 1 92 ASP HA H -2.758 -3.407 -5.922 1.00 . A A . 91 ASP HA 1 1
7 11563 1 1 92 ASP HB2 H -5.491 -3.537 -6.187 1.00 . A A . 91 ASP HB2 1 1
7 11564 1 1 92 ASP HB3 H -5.292 -2.259 -4.993 1.00 . A A . 91 ASP HB3 1 1
7 11565 1 1 92 ASP N N -3.844 -4.950 -5.088 1.00 . A A . 91 ASP N 1 1
7 11566 1 1 92 ASP O O -3.971 -2.859 -2.954 1.00 . A A . 91 ASP O 1 1
7 11567 1 1 92 ASP OD1 O -4.433 -2.247 -8.071 1.00 . A A . 91 ASP OD1 1 1
7 11568 1 1 92 ASP OD2 O -4.192 -0.648 -6.583 1.00 . A A . 91 ASP OD2 1 1
7 11569 1 1 93 SER C C -0.603 -0.503 -3.006 1.00 . A A . 92 SER C 1 1
7 11570 1 1 93 SER CA C -1.467 -1.697 -2.640 1.00 . A A . 92 SER CA 1 1
7 11571 1 1 93 SER CB C -0.671 -2.650 -1.759 1.00 . A A . 92 SER CB 1 1
7 11572 1 1 93 SER H H -1.389 -2.403 -4.634 1.00 . A A . 92 SER H 1 1
7 11573 1 1 93 SER HA H -2.317 -1.345 -2.076 1.00 . A A . 92 SER HA 1 1
7 11574 1 1 93 SER HB2 H -0.749 -2.309 -0.732 1.00 . A A . 92 SER HB2 1 1
7 11575 1 1 93 SER HB3 H -1.078 -3.646 -1.841 1.00 . A A . 92 SER HB3 1 1
7 11576 1 1 93 SER HG H 0.774 -2.952 -3.046 1.00 . A A . 92 SER HG 1 1
7 11577 1 1 93 SER N N -1.963 -2.362 -3.840 1.00 . A A . 92 SER N 1 1
7 11578 1 1 93 SER O O 0.276 -0.590 -3.864 1.00 . A A . 92 SER O 1 1
7 11579 1 1 93 SER OG O 0.697 -2.677 -2.129 1.00 . A A . 92 SER OG 1 1
7 11580 1 1 94 GLN C C 1.117 1.795 -1.600 1.00 . A A . 93 GLN C 1 1
7 11581 1 1 94 GLN CA C -0.082 1.815 -2.533 1.00 . A A . 93 GLN CA 1 1
7 11582 1 1 94 GLN CB C -0.952 3.051 -2.284 1.00 . A A . 93 GLN CB 1 1
7 11583 1 1 94 GLN CD C -1.779 5.082 -3.535 1.00 . A A . 93 GLN CD 1 1
7 11584 1 1 94 GLN CG C -1.634 3.572 -3.536 1.00 . A A . 93 GLN CG 1 1
7 11585 1 1 94 GLN H H -1.538 0.590 -1.640 1.00 . A A . 93 GLN H 1 1
7 11586 1 1 94 GLN HA H 0.268 1.823 -3.555 1.00 . A A . 93 GLN HA 1 1
7 11587 1 1 94 GLN HB2 H -1.717 2.797 -1.568 1.00 . A A . 93 GLN HB2 1 1
7 11588 1 1 94 GLN HB3 H -0.335 3.838 -1.878 1.00 . A A . 93 GLN HB3 1 1
7 11589 1 1 94 GLN HE21 H -0.563 5.223 -5.102 1.00 . A A . 93 GLN HE21 1 1
7 11590 1 1 94 GLN HE22 H -1.181 6.718 -4.495 1.00 . A A . 93 GLN HE22 1 1
7 11591 1 1 94 GLN HG2 H -1.050 3.282 -4.396 1.00 . A A . 93 GLN HG2 1 1
7 11592 1 1 94 GLN HG3 H -2.619 3.130 -3.602 1.00 . A A . 93 GLN HG3 1 1
7 11593 1 1 94 GLN N N -0.842 0.601 -2.324 1.00 . A A . 93 GLN N 1 1
7 11594 1 1 94 GLN NE2 N -1.106 5.741 -4.472 1.00 . A A . 93 GLN NE2 1 1
7 11595 1 1 94 GLN O O 1.169 0.973 -0.688 1.00 . A A . 93 GLN O 1 1
7 11596 1 1 94 GLN OE1 O -2.486 5.649 -2.703 1.00 . A A . 93 GLN OE1 1 1
7 11597 1 1 95 VAL C C 3.005 3.531 0.257 1.00 . A A . 94 VAL C 1 1
7 11598 1 1 95 VAL CA C 3.264 2.690 -0.976 1.00 . A A . 94 VAL CA 1 1
7 11599 1 1 95 VAL CB C 4.487 3.251 -1.725 1.00 . A A . 94 VAL CB 1 1
7 11600 1 1 95 VAL CG1 C 5.746 3.092 -0.886 1.00 . A A . 94 VAL CG1 1 1
7 11601 1 1 95 VAL CG2 C 4.649 2.567 -3.074 1.00 . A A . 94 VAL CG2 1 1
7 11602 1 1 95 VAL H H 2.007 3.306 -2.564 1.00 . A A . 94 VAL H 1 1
7 11603 1 1 95 VAL HA H 3.479 1.676 -0.676 1.00 . A A . 94 VAL HA 1 1
7 11604 1 1 95 VAL HB H 4.328 4.305 -1.896 1.00 . A A . 94 VAL HB 1 1
7 11605 1 1 95 VAL HG11 H 6.614 3.301 -1.494 1.00 . A A . 94 VAL HG11 1 1
7 11606 1 1 95 VAL HG12 H 5.803 2.081 -0.510 1.00 . A A . 94 VAL HG12 1 1
7 11607 1 1 95 VAL HG13 H 5.714 3.782 -0.056 1.00 . A A . 94 VAL HG13 1 1
7 11608 1 1 95 VAL HG21 H 4.043 3.077 -3.810 1.00 . A A . 94 VAL HG21 1 1
7 11609 1 1 95 VAL HG22 H 4.330 1.538 -2.996 1.00 . A A . 94 VAL HG22 1 1
7 11610 1 1 95 VAL HG23 H 5.685 2.601 -3.375 1.00 . A A . 94 VAL HG23 1 1
7 11611 1 1 95 VAL N N 2.082 2.674 -1.822 1.00 . A A . 94 VAL N 1 1
7 11612 1 1 95 VAL O O 2.930 4.758 0.188 1.00 . A A . 94 VAL O 1 1
7 11613 1 1 96 THR C C 3.802 3.400 3.565 1.00 . A A . 95 THR C 1 1
7 11614 1 1 96 THR CA C 2.596 3.522 2.647 1.00 . A A . 95 THR CA 1 1
7 11615 1 1 96 THR CB C 1.349 2.918 3.306 1.00 . A A . 95 THR CB 1 1
7 11616 1 1 96 THR CG2 C 0.173 2.774 2.351 1.00 . A A . 95 THR CG2 1 1
7 11617 1 1 96 THR H H 2.931 1.875 1.378 1.00 . A A . 95 THR H 1 1
7 11618 1 1 96 THR HA H 2.417 4.567 2.438 1.00 . A A . 95 THR HA 1 1
7 11619 1 1 96 THR HB H 1.038 3.557 4.118 1.00 . A A . 95 THR HB 1 1
7 11620 1 1 96 THR HG1 H 2.137 1.723 4.644 1.00 . A A . 95 THR HG1 1 1
7 11621 1 1 96 THR HG21 H -0.634 3.410 2.681 1.00 . A A . 95 THR HG21 1 1
7 11622 1 1 96 THR HG22 H -0.166 1.742 2.330 1.00 . A A . 95 THR HG22 1 1
7 11623 1 1 96 THR HG23 H 0.480 3.071 1.359 1.00 . A A . 95 THR HG23 1 1
7 11624 1 1 96 THR N N 2.859 2.851 1.391 1.00 . A A . 95 THR N 1 1
7 11625 1 1 96 THR O O 3.862 2.524 4.428 1.00 . A A . 95 THR O 1 1
7 11626 1 1 96 THR OG1 O 1.633 1.633 3.832 1.00 . A A . 95 THR OG1 1 1
7 11627 1 1 97 LYS C C 7.145 3.791 3.252 1.00 . A A . 96 LYS C 1 1
7 11628 1 1 97 LYS CA C 6.014 4.368 4.093 1.00 . A A . 96 LYS CA 1 1
7 11629 1 1 97 LYS CB C 5.926 3.634 5.435 1.00 . A A . 96 LYS CB 1 1
7 11630 1 1 97 LYS CD C 6.889 5.579 6.702 1.00 . A A . 96 LYS CD 1 1
7 11631 1 1 97 LYS CE C 7.206 5.911 8.151 1.00 . A A . 96 LYS CE 1 1
7 11632 1 1 97 LYS CG C 6.971 4.083 6.443 1.00 . A A . 96 LYS CG 1 1
7 11633 1 1 97 LYS H H 4.621 4.932 2.621 1.00 . A A . 96 LYS H 1 1
7 11634 1 1 97 LYS HA H 6.224 5.412 4.277 1.00 . A A . 96 LYS HA 1 1
7 11635 1 1 97 LYS HB2 H 4.949 3.805 5.863 1.00 . A A . 96 LYS HB2 1 1
7 11636 1 1 97 LYS HB3 H 6.055 2.578 5.262 1.00 . A A . 96 LYS HB3 1 1
7 11637 1 1 97 LYS HD2 H 7.599 6.084 6.065 1.00 . A A . 96 LYS HD2 1 1
7 11638 1 1 97 LYS HD3 H 5.890 5.920 6.474 1.00 . A A . 96 LYS HD3 1 1
7 11639 1 1 97 LYS HE2 H 8.054 5.320 8.466 1.00 . A A . 96 LYS HE2 1 1
7 11640 1 1 97 LYS HE3 H 7.453 6.960 8.221 1.00 . A A . 96 LYS HE3 1 1
7 11641 1 1 97 LYS HG2 H 6.811 3.558 7.373 1.00 . A A . 96 LYS HG2 1 1
7 11642 1 1 97 LYS HG3 H 7.953 3.846 6.058 1.00 . A A . 96 LYS HG3 1 1
7 11643 1 1 97 LYS HZ1 H 5.633 4.703 8.809 1.00 . A A . 96 LYS HZ1 1 1
7 11644 1 1 97 LYS HZ2 H 5.330 6.362 8.952 1.00 . A A . 96 LYS HZ2 1 1
7 11645 1 1 97 LYS HZ3 H 6.372 5.595 10.041 1.00 . A A . 96 LYS HZ3 1 1
7 11646 1 1 97 LYS N N 4.759 4.298 3.343 1.00 . A A . 96 LYS N 1 1
7 11647 1 1 97 LYS NZ N 6.055 5.622 9.052 1.00 . A A . 96 LYS NZ 1 1
7 11648 1 1 97 LYS O O 7.996 3.065 3.757 1.00 . A A . 96 LYS O 1 1
7 11649 1 1 98 GLU C C 9.484 3.390 1.670 1.00 . A A . 97 GLU C 1 1
7 11650 1 1 98 GLU CA C 8.135 3.647 1.004 1.00 . A A . 97 GLU CA 1 1
7 11651 1 1 98 GLU CB C 8.305 4.661 -0.128 1.00 . A A . 97 GLU CB 1 1
7 11652 1 1 98 GLU CD C 10.501 4.573 -1.372 1.00 . A A . 97 GLU CD 1 1
7 11653 1 1 98 GLU CG C 9.057 4.112 -1.329 1.00 . A A . 97 GLU CG 1 1
7 11654 1 1 98 GLU H H 6.410 4.703 1.631 1.00 . A A . 97 GLU H 1 1
7 11655 1 1 98 GLU HA H 7.776 2.720 0.585 1.00 . A A . 97 GLU HA 1 1
7 11656 1 1 98 GLU HB2 H 7.328 4.981 -0.459 1.00 . A A . 97 GLU HB2 1 1
7 11657 1 1 98 GLU HB3 H 8.846 5.516 0.248 1.00 . A A . 97 GLU HB3 1 1
7 11658 1 1 98 GLU HG2 H 9.043 3.033 -1.285 1.00 . A A . 97 GLU HG2 1 1
7 11659 1 1 98 GLU HG3 H 8.562 4.442 -2.230 1.00 . A A . 97 GLU HG3 1 1
7 11660 1 1 98 GLU N N 7.129 4.122 1.959 1.00 . A A . 97 GLU N 1 1
7 11661 1 1 98 GLU O O 10.000 4.231 2.405 1.00 . A A . 97 GLU O 1 1
7 11662 1 1 98 GLU OE1 O 10.763 5.739 -1.007 1.00 . A A . 97 GLU OE1 1 1
7 11663 1 1 98 GLU OE2 O 11.371 3.770 -1.772 1.00 . A A . 97 GLU OE2 1 1
7 11664 1 1 99 VAL C C 12.469 2.628 1.340 1.00 . A A . 98 VAL C 1 1
7 11665 1 1 99 VAL CA C 11.333 1.839 1.977 1.00 . A A . 98 VAL CA 1 1
7 11666 1 1 99 VAL CB C 11.601 0.328 1.818 1.00 . A A . 98 VAL CB 1 1
7 11667 1 1 99 VAL CG1 C 11.466 -0.099 0.365 1.00 . A A . 98 VAL CG1 1 1
7 11668 1 1 99 VAL CG2 C 12.975 -0.033 2.353 1.00 . A A . 98 VAL CG2 1 1
7 11669 1 1 99 VAL H H 9.587 1.586 0.813 1.00 . A A . 98 VAL H 1 1
7 11670 1 1 99 VAL HA H 11.307 2.068 3.033 1.00 . A A . 98 VAL HA 1 1
7 11671 1 1 99 VAL HB H 10.863 -0.210 2.395 1.00 . A A . 98 VAL HB 1 1
7 11672 1 1 99 VAL HG11 H 12.234 -0.824 0.133 1.00 . A A . 98 VAL HG11 1 1
7 11673 1 1 99 VAL HG12 H 11.576 0.762 -0.276 1.00 . A A . 98 VAL HG12 1 1
7 11674 1 1 99 VAL HG13 H 10.494 -0.543 0.209 1.00 . A A . 98 VAL HG13 1 1
7 11675 1 1 99 VAL HG21 H 13.149 -1.085 2.206 1.00 . A A . 98 VAL HG21 1 1
7 11676 1 1 99 VAL HG22 H 13.024 0.194 3.408 1.00 . A A . 98 VAL HG22 1 1
7 11677 1 1 99 VAL HG23 H 13.727 0.534 1.826 1.00 . A A . 98 VAL HG23 1 1
7 11678 1 1 99 VAL N N 10.048 2.215 1.407 1.00 . A A . 98 VAL N 1 1
7 11679 1 1 99 VAL O O 12.625 2.648 0.120 1.00 . A A . 98 VAL O 1 1
7 11680 1 1 100 ILE C C 15.647 3.215 1.591 1.00 . A A . 99 ILE C 1 1
7 11681 1 1 100 ILE CA C 14.392 4.070 1.717 1.00 . A A . 99 ILE CA 1 1
7 11682 1 1 100 ILE CB C 14.680 5.249 2.666 1.00 . A A . 99 ILE CB 1 1
7 11683 1 1 100 ILE CD1 C 12.701 6.563 1.748 1.00 . A A . 99 ILE CD1 1 1
7 11684 1 1 100 ILE CG1 C 13.390 6.010 2.977 1.00 . A A . 99 ILE CG1 1 1
7 11685 1 1 100 ILE CG2 C 15.717 6.180 2.055 1.00 . A A . 99 ILE CG2 1 1
7 11686 1 1 100 ILE H H 13.081 3.217 3.146 1.00 . A A . 99 ILE H 1 1
7 11687 1 1 100 ILE HA H 14.140 4.469 0.746 1.00 . A A . 99 ILE HA 1 1
7 11688 1 1 100 ILE HB H 15.086 4.853 3.585 1.00 . A A . 99 ILE HB 1 1
7 11689 1 1 100 ILE HD11 H 12.091 5.793 1.301 1.00 . A A . 99 ILE HD11 1 1
7 11690 1 1 100 ILE HD12 H 13.445 6.890 1.036 1.00 . A A . 99 ILE HD12 1 1
7 11691 1 1 100 ILE HD13 H 12.080 7.399 2.030 1.00 . A A . 99 ILE HD13 1 1
7 11692 1 1 100 ILE HG12 H 12.698 5.346 3.473 1.00 . A A . 99 ILE HG12 1 1
7 11693 1 1 100 ILE HG13 H 13.617 6.839 3.633 1.00 . A A . 99 ILE HG13 1 1
7 11694 1 1 100 ILE HG21 H 16.553 5.600 1.694 1.00 . A A . 99 ILE HG21 1 1
7 11695 1 1 100 ILE HG22 H 16.060 6.878 2.803 1.00 . A A . 99 ILE HG22 1 1
7 11696 1 1 100 ILE HG23 H 15.272 6.722 1.233 1.00 . A A . 99 ILE HG23 1 1
7 11697 1 1 100 ILE N N 13.262 3.276 2.184 1.00 . A A . 99 ILE N 1 1
7 11698 1 1 100 ILE O O 16.014 2.495 2.519 1.00 . A A . 99 ILE O 1 1
7 11699 1 1 101 ASN C C 18.753 3.334 0.576 1.00 . A A . 100 ASN C 1 1
7 11700 1 1 101 ASN CA C 17.516 2.529 0.192 1.00 . A A . 100 ASN CA 1 1
7 11701 1 1 101 ASN CB C 17.595 2.119 -1.279 1.00 . A A . 100 ASN CB 1 1
7 11702 1 1 101 ASN CG C 16.556 1.078 -1.647 1.00 . A A . 100 ASN CG 1 1
7 11703 1 1 101 ASN H H 15.958 3.888 -0.265 1.00 . A A . 100 ASN H 1 1
7 11704 1 1 101 ASN HA H 17.476 1.641 0.803 1.00 . A A . 100 ASN HA 1 1
7 11705 1 1 101 ASN HB2 H 17.439 2.990 -1.899 1.00 . A A . 100 ASN HB2 1 1
7 11706 1 1 101 ASN HB3 H 18.576 1.711 -1.482 1.00 . A A . 100 ASN HB3 1 1
7 11707 1 1 101 ASN HD21 H 17.276 0.976 -3.498 1.00 . A A . 100 ASN HD21 1 1
7 11708 1 1 101 ASN HD22 H 15.931 -0.054 -3.158 1.00 . A A . 100 ASN HD22 1 1
7 11709 1 1 101 ASN N N 16.301 3.297 0.438 1.00 . A A . 100 ASN N 1 1
7 11710 1 1 101 ASN ND2 N 16.591 0.621 -2.894 1.00 . A A . 100 ASN ND2 1 1
7 11711 1 1 101 ASN O O 18.776 4.558 0.440 1.00 . A A . 100 ASN O 1 1
7 11712 1 1 101 ASN OD1 O 15.734 0.687 -0.819 1.00 . A A . 100 ASN OD1 1 1
7 11713 1 1 102 GLN C C 21.654 4.031 0.283 1.00 . A A . 101 GLN C 1 1
7 11714 1 1 102 GLN CA C 21.019 3.296 1.459 1.00 . A A . 101 GLN CA 1 1
7 11715 1 1 102 GLN CB C 22.005 2.273 2.026 1.00 . A A . 101 GLN CB 1 1
7 11716 1 1 102 GLN CD C 24.405 2.609 2.744 1.00 . A A . 101 GLN CD 1 1
7 11717 1 1 102 GLN CG C 22.944 2.849 3.074 1.00 . A A . 101 GLN CG 1 1
7 11718 1 1 102 GLN H H 19.703 1.668 1.142 1.00 . A A . 101 GLN H 1 1
7 11719 1 1 102 GLN HA H 20.778 4.013 2.228 1.00 . A A . 101 GLN HA 1 1
7 11720 1 1 102 GLN HB2 H 21.448 1.465 2.477 1.00 . A A . 101 GLN HB2 1 1
7 11721 1 1 102 GLN HB3 H 22.602 1.879 1.216 1.00 . A A . 101 GLN HB3 1 1
7 11722 1 1 102 GLN HE21 H 24.849 2.506 4.679 1.00 . A A . 101 GLN HE21 1 1
7 11723 1 1 102 GLN HE22 H 26.176 2.302 3.593 1.00 . A A . 101 GLN HE22 1 1
7 11724 1 1 102 GLN HG2 H 22.777 3.914 3.141 1.00 . A A . 101 GLN HG2 1 1
7 11725 1 1 102 GLN HG3 H 22.724 2.390 4.026 1.00 . A A . 101 GLN HG3 1 1
7 11726 1 1 102 GLN N N 19.781 2.641 1.056 1.00 . A A . 101 GLN N 1 1
7 11727 1 1 102 GLN NE2 N 25.226 2.457 3.776 1.00 . A A . 101 GLN NE2 1 1
7 11728 1 1 102 GLN O O 21.669 3.528 -0.841 1.00 . A A . 101 GLN O 1 1
7 11729 1 1 102 GLN OE1 O 24.790 2.564 1.575 1.00 . A A . 101 GLN OE1 1 1
7 11730 1 1 103 VAL C C 24.215 6.461 -0.059 1.00 . A A . 102 VAL C 1 1
7 11731 1 1 103 VAL CA C 22.816 6.025 -0.486 1.00 . A A . 102 VAL CA 1 1
7 11732 1 1 103 VAL CB C 21.982 7.275 -0.822 1.00 . A A . 102 VAL CB 1 1
7 11733 1 1 103 VAL CG1 C 22.565 8.001 -2.024 1.00 . A A . 102 VAL CG1 1 1
7 11734 1 1 103 VAL CG2 C 20.530 6.896 -1.072 1.00 . A A . 102 VAL CG2 1 1
7 11735 1 1 103 VAL H H 22.136 5.568 1.464 1.00 . A A . 102 VAL H 1 1
7 11736 1 1 103 VAL HA H 22.895 5.420 -1.378 1.00 . A A . 102 VAL HA 1 1
7 11737 1 1 103 VAL HB H 22.015 7.944 0.025 1.00 . A A . 102 VAL HB 1 1
7 11738 1 1 103 VAL HG11 H 23.432 8.568 -1.718 1.00 . A A . 102 VAL HG11 1 1
7 11739 1 1 103 VAL HG12 H 21.825 8.672 -2.435 1.00 . A A . 102 VAL HG12 1 1
7 11740 1 1 103 VAL HG13 H 22.854 7.280 -2.776 1.00 . A A . 102 VAL HG13 1 1
7 11741 1 1 103 VAL HG21 H 20.444 6.418 -2.036 1.00 . A A . 102 VAL HG21 1 1
7 11742 1 1 103 VAL HG22 H 19.917 7.786 -1.055 1.00 . A A . 102 VAL HG22 1 1
7 11743 1 1 103 VAL HG23 H 20.198 6.216 -0.301 1.00 . A A . 102 VAL HG23 1 1
7 11744 1 1 103 VAL N N 22.178 5.221 0.550 1.00 . A A . 102 VAL N 1 1
7 11745 1 1 103 VAL O O 24.372 7.418 0.699 1.00 . A A . 102 VAL O 1 1
7 11746 1 1 104 VAL C C 27.483 6.076 -1.467 1.00 . A A . 103 VAL C 1 1
7 11747 1 1 104 VAL CA C 26.609 6.062 -0.218 1.00 . A A . 103 VAL CA 1 1
7 11748 1 1 104 VAL CB C 27.189 5.050 0.790 1.00 . A A . 103 VAL CB 1 1
7 11749 1 1 104 VAL CG1 C 28.558 5.501 1.272 1.00 . A A . 103 VAL CG1 1 1
7 11750 1 1 104 VAL CG2 C 26.237 4.859 1.960 1.00 . A A . 103 VAL CG2 1 1
7 11751 1 1 104 VAL H H 25.034 4.998 -1.147 1.00 . A A . 103 VAL H 1 1
7 11752 1 1 104 VAL HA H 26.630 7.043 0.235 1.00 . A A . 103 VAL HA 1 1
7 11753 1 1 104 VAL HB H 27.303 4.100 0.288 1.00 . A A . 103 VAL HB 1 1
7 11754 1 1 104 VAL HG11 H 28.970 6.216 0.575 1.00 . A A . 103 VAL HG11 1 1
7 11755 1 1 104 VAL HG12 H 29.214 4.646 1.340 1.00 . A A . 103 VAL HG12 1 1
7 11756 1 1 104 VAL HG13 H 28.463 5.959 2.245 1.00 . A A . 103 VAL HG13 1 1
7 11757 1 1 104 VAL HG21 H 26.501 3.958 2.495 1.00 . A A . 103 VAL HG21 1 1
7 11758 1 1 104 VAL HG22 H 25.225 4.776 1.593 1.00 . A A . 103 VAL HG22 1 1
7 11759 1 1 104 VAL HG23 H 26.310 5.707 2.625 1.00 . A A . 103 VAL HG23 1 1
7 11760 1 1 104 VAL N N 25.224 5.750 -0.549 1.00 . A A . 103 VAL N 1 1
7 11761 1 1 104 VAL O O 27.361 5.208 -2.331 1.00 . A A . 103 VAL O 1 1
7 11762 1 1 105 GLU C C 30.674 6.753 -2.330 1.00 . A A . 104 GLU C 1 1
7 11763 1 1 105 GLU CA C 29.260 7.191 -2.698 1.00 . A A . 104 GLU CA 1 1
7 11764 1 1 105 GLU CB C 29.277 8.635 -3.204 1.00 . A A . 104 GLU CB 1 1
7 11765 1 1 105 GLU CD C 27.861 10.452 -4.240 1.00 . A A . 104 GLU CD 1 1
7 11766 1 1 105 GLU CG C 27.895 9.261 -3.303 1.00 . A A . 104 GLU CG 1 1
7 11767 1 1 105 GLU H H 28.414 7.726 -0.833 1.00 . A A . 104 GLU H 1 1
7 11768 1 1 105 GLU HA H 28.889 6.548 -3.481 1.00 . A A . 104 GLU HA 1 1
7 11769 1 1 105 GLU HB2 H 29.872 9.234 -2.530 1.00 . A A . 104 GLU HB2 1 1
7 11770 1 1 105 GLU HB3 H 29.730 8.655 -4.184 1.00 . A A . 104 GLU HB3 1 1
7 11771 1 1 105 GLU HG2 H 27.202 8.516 -3.666 1.00 . A A . 104 GLU HG2 1 1
7 11772 1 1 105 GLU HG3 H 27.590 9.585 -2.320 1.00 . A A . 104 GLU HG3 1 1
7 11773 1 1 105 GLU N N 28.365 7.065 -1.554 1.00 . A A . 104 GLU N 1 1
7 11774 1 1 105 GLU O O 31.215 7.161 -1.303 1.00 . A A . 104 GLU O 1 1
7 11775 1 1 105 GLU OE1 O 28.506 11.474 -3.927 1.00 . A A . 104 GLU OE1 1 1
7 11776 1 1 105 GLU OE2 O 27.188 10.362 -5.290 1.00 . A A . 104 GLU OE2 1 1
7 11777 1 1 106 VAL C C 33.631 6.141 -3.830 1.00 . A A . 105 VAL C 1 1
7 11778 1 1 106 VAL CA C 32.620 5.425 -2.941 1.00 . A A . 105 VAL CA 1 1
7 11779 1 1 106 VAL CB C 32.717 3.910 -3.192 1.00 . A A . 105 VAL CB 1 1
7 11780 1 1 106 VAL CG1 C 34.072 3.378 -2.750 1.00 . A A . 105 VAL CG1 1 1
7 11781 1 1 106 VAL CG2 C 31.591 3.176 -2.479 1.00 . A A . 105 VAL CG2 1 1
7 11782 1 1 106 VAL H H 30.788 5.629 -3.980 1.00 . A A . 105 VAL H 1 1
7 11783 1 1 106 VAL HA H 32.869 5.614 -1.906 1.00 . A A . 105 VAL HA 1 1
7 11784 1 1 106 VAL HB H 32.616 3.733 -4.253 1.00 . A A . 105 VAL HB 1 1
7 11785 1 1 106 VAL HG11 H 34.787 3.509 -3.549 1.00 . A A . 105 VAL HG11 1 1
7 11786 1 1 106 VAL HG12 H 33.987 2.329 -2.511 1.00 . A A . 105 VAL HG12 1 1
7 11787 1 1 106 VAL HG13 H 34.403 3.922 -1.877 1.00 . A A . 105 VAL HG13 1 1
7 11788 1 1 106 VAL HG21 H 31.328 3.712 -1.579 1.00 . A A . 105 VAL HG21 1 1
7 11789 1 1 106 VAL HG22 H 31.916 2.179 -2.222 1.00 . A A . 105 VAL HG22 1 1
7 11790 1 1 106 VAL HG23 H 30.730 3.119 -3.128 1.00 . A A . 105 VAL HG23 1 1
7 11791 1 1 106 VAL N N 31.269 5.919 -3.178 1.00 . A A . 105 VAL N 1 1
7 11792 1 1 106 VAL O O 33.535 6.095 -5.057 1.00 . A A . 105 VAL O 1 1
7 11793 1 1 107 GLY C C 36.552 6.586 -4.696 1.00 . A A . 106 GLY C 1 1
7 11794 1 1 107 GLY CA C 35.614 7.519 -3.955 1.00 . A A . 106 GLY CA 1 1
7 11795 1 1 107 GLY H H 34.625 6.803 -2.225 1.00 . A A . 106 GLY H 1 1
7 11796 1 1 107 GLY HA2 H 35.128 8.165 -4.669 1.00 . A A . 106 GLY HA2 1 1
7 11797 1 1 107 GLY HA3 H 36.191 8.124 -3.272 1.00 . A A . 106 GLY HA3 1 1
7 11798 1 1 107 GLY N N 34.599 6.802 -3.204 1.00 . A A . 106 GLY N 1 1
7 11799 1 1 107 GLY O O 37.240 5.772 -4.082 1.00 . A A . 106 GLY O 1 1
7 11800 1 1 108 ALA C C 38.319 6.718 -7.761 1.00 . A A . 107 ALA C 1 1
7 11801 1 1 108 ALA CA C 37.441 5.869 -6.846 1.00 . A A . 107 ALA CA 1 1
7 11802 1 1 108 ALA CB C 36.602 4.899 -7.666 1.00 . A A . 107 ALA CB 1 1
7 11803 1 1 108 ALA H H 36.007 7.377 -6.450 1.00 . A A . 107 ALA H 1 1
7 11804 1 1 108 ALA HA H 38.076 5.292 -6.188 1.00 . A A . 107 ALA HA 1 1
7 11805 1 1 108 ALA HB1 H 36.010 4.287 -7.002 1.00 . A A . 107 ALA HB1 1 1
7 11806 1 1 108 ALA HB2 H 37.253 4.268 -8.252 1.00 . A A . 107 ALA HB2 1 1
7 11807 1 1 108 ALA HB3 H 35.950 5.456 -8.323 1.00 . A A . 107 ALA HB3 1 1
7 11808 1 1 108 ALA N N 36.580 6.708 -6.019 1.00 . A A . 107 ALA N 1 1
7 11809 1 1 108 ALA O O 37.958 7.840 -8.115 1.00 . A A . 107 ALA O 1 1
7 11810 1 1 109 PRO C C 39.887 7.034 -10.462 1.00 . A A . 108 PRO C 1 1
7 11811 1 1 109 PRO CA C 40.419 6.904 -9.039 1.00 . A A . 108 PRO CA 1 1
7 11812 1 1 109 PRO CB C 41.675 6.030 -9.015 1.00 . A A . 108 PRO CB 1 1
7 11813 1 1 109 PRO CD C 39.996 4.856 -7.784 1.00 . A A . 108 PRO CD 1 1
7 11814 1 1 109 PRO CG C 41.177 4.663 -8.694 1.00 . A A . 108 PRO CG 1 1
7 11815 1 1 109 PRO HA H 40.654 7.886 -8.653 1.00 . A A . 108 PRO HA 1 1
7 11816 1 1 109 PRO HB2 H 42.155 6.060 -9.982 1.00 . A A . 108 PRO HB2 1 1
7 11817 1 1 109 PRO HB3 H 42.353 6.390 -8.258 1.00 . A A . 108 PRO HB3 1 1
7 11818 1 1 109 PRO HD2 H 39.251 4.095 -7.968 1.00 . A A . 108 PRO HD2 1 1
7 11819 1 1 109 PRO HD3 H 40.308 4.839 -6.751 1.00 . A A . 108 PRO HD3 1 1
7 11820 1 1 109 PRO HG2 H 40.875 4.160 -9.600 1.00 . A A . 108 PRO HG2 1 1
7 11821 1 1 109 PRO HG3 H 41.949 4.099 -8.191 1.00 . A A . 108 PRO HG3 1 1
7 11822 1 1 109 PRO N N 39.488 6.189 -8.159 1.00 . A A . 108 PRO N 1 1
7 11823 1 1 109 PRO O O 38.715 6.764 -10.723 1.00 . A A . 108 PRO O 1 1
7 11824 1 1 110 VAL C C 39.922 6.288 -13.380 1.00 . A A . 109 VAL C 1 1
7 11825 1 1 110 VAL CA C 40.371 7.616 -12.774 1.00 . A A . 109 VAL CA 1 1
7 11826 1 1 110 VAL CB C 41.532 8.189 -13.611 1.00 . A A . 109 VAL CB 1 1
7 11827 1 1 110 VAL CG1 C 42.725 7.246 -13.594 1.00 . A A . 109 VAL CG1 1 1
7 11828 1 1 110 VAL CG2 C 41.080 8.464 -15.038 1.00 . A A . 109 VAL CG2 1 1
7 11829 1 1 110 VAL H H 41.675 7.650 -11.108 1.00 . A A . 109 VAL H 1 1
7 11830 1 1 110 VAL HA H 39.548 8.314 -12.813 1.00 . A A . 109 VAL HA 1 1
7 11831 1 1 110 VAL HB H 41.839 9.126 -13.168 1.00 . A A . 109 VAL HB 1 1
7 11832 1 1 110 VAL HG11 H 42.767 6.735 -12.644 1.00 . A A . 109 VAL HG11 1 1
7 11833 1 1 110 VAL HG12 H 43.635 7.812 -13.738 1.00 . A A . 109 VAL HG12 1 1
7 11834 1 1 110 VAL HG13 H 42.624 6.521 -14.387 1.00 . A A . 109 VAL HG13 1 1
7 11835 1 1 110 VAL HG21 H 40.542 7.607 -15.416 1.00 . A A . 109 VAL HG21 1 1
7 11836 1 1 110 VAL HG22 H 41.943 8.649 -15.660 1.00 . A A . 109 VAL HG22 1 1
7 11837 1 1 110 VAL HG23 H 40.434 9.329 -15.051 1.00 . A A . 109 VAL HG23 1 1
7 11838 1 1 110 VAL N N 40.755 7.450 -11.378 1.00 . A A . 109 VAL N 1 1
7 11839 1 1 110 VAL O O 40.605 5.273 -13.249 1.00 . A A . 109 VAL O 1 1
7 11840 1 1 111 THR C C 37.577 5.437 -16.008 1.00 . A A . 110 THR C 1 1
7 11841 1 1 111 THR CA C 38.231 5.105 -14.672 1.00 . A A . 110 THR CA 1 1
7 11842 1 1 111 THR CB C 37.216 4.435 -13.746 1.00 . A A . 110 THR CB 1 1
7 11843 1 1 111 THR CG2 C 36.101 5.360 -13.309 1.00 . A A . 110 THR CG2 1 1
7 11844 1 1 111 THR H H 38.274 7.148 -14.115 1.00 . A A . 110 THR H 1 1
7 11845 1 1 111 THR HA H 39.052 4.426 -14.846 1.00 . A A . 110 THR HA 1 1
7 11846 1 1 111 THR HB H 37.726 4.092 -12.858 1.00 . A A . 110 THR HB 1 1
7 11847 1 1 111 THR HG1 H 36.770 2.531 -13.847 1.00 . A A . 110 THR HG1 1 1
7 11848 1 1 111 THR HG21 H 36.015 5.339 -12.232 1.00 . A A . 110 THR HG21 1 1
7 11849 1 1 111 THR HG22 H 35.170 5.038 -13.752 1.00 . A A . 110 THR HG22 1 1
7 11850 1 1 111 THR HG23 H 36.322 6.368 -13.633 1.00 . A A . 110 THR HG23 1 1
7 11851 1 1 111 THR N N 38.771 6.307 -14.046 1.00 . A A . 110 THR N 1 1
7 11852 1 1 111 THR O O 36.906 6.460 -16.147 1.00 . A A . 110 THR O 1 1
7 11853 1 1 111 THR OG1 O 36.623 3.317 -14.379 1.00 . A A . 110 THR OG1 1 1
7 11854 1 1 112 HIS C C 37.403 3.527 -19.187 1.00 . A A . 111 HIS C 1 1
7 11855 1 1 112 HIS CA C 37.204 4.763 -18.319 1.00 . A A . 111 HIS CA 1 1
7 11856 1 1 112 HIS CB C 37.837 5.982 -18.991 1.00 . A A . 111 HIS CB 1 1
7 11857 1 1 112 HIS CD2 C 40.216 7.011 -19.128 1.00 . A A . 111 HIS CD2 1 1
7 11858 1 1 112 HIS CE1 C 41.362 5.246 -18.513 1.00 . A A . 111 HIS CE1 1 1
7 11859 1 1 112 HIS CG C 39.331 6.013 -18.892 1.00 . A A . 111 HIS CG 1 1
7 11860 1 1 112 HIS H H 38.319 3.767 -16.820 1.00 . A A . 111 HIS H 1 1
7 11861 1 1 112 HIS HA H 36.145 4.939 -18.200 1.00 . A A . 111 HIS HA 1 1
7 11862 1 1 112 HIS HB2 H 37.576 5.983 -20.038 1.00 . A A . 111 HIS HB2 1 1
7 11863 1 1 112 HIS HB3 H 37.454 6.880 -18.529 1.00 . A A . 111 HIS HB3 1 1
7 11864 1 1 112 HIS HD1 H 39.729 4.039 -18.268 1.00 . A A . 111 HIS HD1 1 1
7 11865 1 1 112 HIS HD2 H 39.976 8.015 -19.448 1.00 . A A . 111 HIS HD2 1 1
7 11866 1 1 112 HIS HE1 H 42.182 4.591 -18.257 1.00 . A A . 111 HIS HE1 1 1
7 11867 1 1 112 HIS HE2 H 42.314 6.976 -19.058 1.00 . A A . 111 HIS HE2 1 1
7 11868 1 1 112 HIS N N 37.776 4.564 -16.991 1.00 . A A . 111 HIS N 1 1
7 11869 1 1 112 HIS ND1 N 40.083 4.921 -18.509 1.00 . A A . 111 HIS ND1 1 1
7 11870 1 1 112 HIS NE2 N 41.470 6.507 -18.885 1.00 . A A . 111 HIS NE2 1 1
7 11871 1 1 112 HIS O O 36.525 2.640 -19.163 1.00 . A A . 111 HIS O 1 1
7 11872 1 1 112 HIS OXT O 38.437 3.456 -19.885 1.00 . A A . 111 HIS OXT 1 1
8 11873 1 1 1 MET C C -14.995 28.960 -23.542 1.00 . A A . 1 MET C 1 1
8 11874 1 1 1 MET CA C -16.158 29.062 -22.562 1.00 . A A . 1 MET CA 1 1
8 11875 1 1 1 MET CB C -15.638 29.089 -21.124 1.00 . A A . 1 MET CB 1 1
8 11876 1 1 1 MET CE C -14.495 29.155 -18.300 1.00 . A A . 1 MET CE 1 1
8 11877 1 1 1 MET CG C -14.695 30.247 -20.839 1.00 . A A . 1 MET CG 1 1
8 11878 1 1 1 MET H1 H -17.940 28.118 -22.149 1.00 . A A . 1 MET H1 1 1
8 11879 1 1 1 MET H2 H -16.601 27.064 -22.353 1.00 . A A . 1 MET H2 1 1
8 11880 1 1 1 MET H3 H -17.319 27.816 -23.717 1.00 . A A . 1 MET H3 1 1
8 11881 1 1 1 MET HA H -16.705 29.973 -22.759 1.00 . A A . 1 MET HA 1 1
8 11882 1 1 1 MET HB2 H -16.478 29.161 -20.450 1.00 . A A . 1 MET HB2 1 1
8 11883 1 1 1 MET HB3 H -15.109 28.167 -20.929 1.00 . A A . 1 MET HB3 1 1
8 11884 1 1 1 MET HE1 H -15.207 28.471 -18.737 1.00 . A A . 1 MET HE1 1 1
8 11885 1 1 1 MET HE2 H -15.023 29.952 -17.795 1.00 . A A . 1 MET HE2 1 1
8 11886 1 1 1 MET HE3 H -13.879 28.625 -17.587 1.00 . A A . 1 MET HE3 1 1
8 11887 1 1 1 MET HG2 H -14.186 30.513 -21.753 1.00 . A A . 1 MET HG2 1 1
8 11888 1 1 1 MET HG3 H -15.277 31.089 -20.493 1.00 . A A . 1 MET HG3 1 1
8 11889 1 1 1 MET N N -17.089 27.912 -22.708 1.00 . A A . 1 MET N 1 1
8 11890 1 1 1 MET O O -14.884 29.754 -24.476 1.00 . A A . 1 MET O 1 1
8 11891 1 1 1 MET SD S -13.461 29.845 -19.588 1.00 . A A . 1 MET SD 1 1
8 11892 1 1 2 GLY C C -12.253 26.488 -23.919 1.00 . A A . 2 GLY C 1 1
8 11893 1 1 2 GLY CA C -12.984 27.787 -24.194 1.00 . A A . 2 GLY CA 1 1
8 11894 1 1 2 GLY H H -14.268 27.374 -22.562 1.00 . A A . 2 GLY H 1 1
8 11895 1 1 2 GLY HA2 H -13.324 27.785 -25.220 1.00 . A A . 2 GLY HA2 1 1
8 11896 1 1 2 GLY HA3 H -12.299 28.609 -24.054 1.00 . A A . 2 GLY HA3 1 1
8 11897 1 1 2 GLY N N -14.129 27.976 -23.322 1.00 . A A . 2 GLY N 1 1
8 11898 1 1 2 GLY O O -11.163 26.491 -23.346 1.00 . A A . 2 GLY O 1 1
8 11899 1 1 3 SER C C -12.286 23.241 -25.404 1.00 . A A . 3 SER C 1 1
8 11900 1 1 3 SER CA C -12.252 24.062 -24.120 1.00 . A A . 3 SER CA 1 1
8 11901 1 1 3 SER CB C -12.980 23.315 -23.003 1.00 . A A . 3 SER CB 1 1
8 11902 1 1 3 SER H H -13.721 25.437 -24.778 1.00 . A A . 3 SER H 1 1
8 11903 1 1 3 SER HA H -11.223 24.212 -23.830 1.00 . A A . 3 SER HA 1 1
8 11904 1 1 3 SER HB2 H -12.769 22.258 -23.081 1.00 . A A . 3 SER HB2 1 1
8 11905 1 1 3 SER HB3 H -12.640 23.681 -22.045 1.00 . A A . 3 SER HB3 1 1
8 11906 1 1 3 SER HG H -14.804 22.677 -23.337 1.00 . A A . 3 SER HG 1 1
8 11907 1 1 3 SER N N -12.853 25.375 -24.327 1.00 . A A . 3 SER N 1 1
8 11908 1 1 3 SER O O -13.358 22.904 -25.910 1.00 . A A . 3 SER O 1 1
8 11909 1 1 3 SER OG O -14.382 23.505 -23.090 1.00 . A A . 3 SER OG 1 1
8 11910 1 1 5 HIS C C -9.544 21.839 -27.486 1.00 . A A . 4 SER C 1 1
8 11911 1 1 5 HIS CA C -11.003 22.136 -27.152 1.00 . A A . 4 SER CA 1 1
8 11912 1 1 5 HIS CB C -11.662 22.879 -28.316 1.00 . A A . 4 SER CB 1 1
8 11913 1 1 5 HIS H H -10.289 23.216 -25.478 1.00 . A A . 4 SER H 1 1
8 11914 1 1 5 HIS HA H -11.521 21.202 -26.994 1.00 . A A . 4 SER HA 1 1
8 11915 1 1 5 HIS HB2 H -12.659 23.180 -28.030 1.00 . A A . 4 SER HB2 1 1
8 11916 1 1 5 HIS HB3 H -11.078 23.755 -28.558 1.00 . A A . 4 SER HB3 1 1
8 11917 1 1 5 HIS N N -11.108 22.919 -25.927 1.00 . A A . 4 SER N 1 1
8 11918 1 1 5 HIS O O -9.207 20.735 -27.913 1.00 . A A . 4 SER O 1 1
8 11919 1 1 6 HIS C C -6.428 22.935 -26.312 1.00 . A A . 5 HIS C 1 1
8 11920 1 1 6 HIS CA C -7.259 22.676 -27.564 1.00 . A A . 5 HIS CA 1 1
8 11921 1 1 6 HIS CB C -6.831 23.629 -28.681 1.00 . A A . 5 HIS CB 1 1
8 11922 1 1 6 HIS CD2 C -7.655 22.844 -31.012 1.00 . A A . 5 HIS CD2 1 1
8 11923 1 1 6 HIS CE1 C -9.434 24.117 -31.168 1.00 . A A . 5 HIS CE1 1 1
8 11924 1 1 6 HIS CG C -7.724 23.587 -29.881 1.00 . A A . 5 HIS CG 1 1
8 11925 1 1 6 HIS H H -9.013 23.688 -26.942 1.00 . A A . 5 HIS H 1 1
8 11926 1 1 6 HIS HA H -7.093 21.660 -27.888 1.00 . A A . 5 HIS HA 1 1
8 11927 1 1 6 HIS HB2 H -6.833 24.641 -28.303 1.00 . A A . 5 HIS HB2 1 1
8 11928 1 1 6 HIS HB3 H -5.831 23.372 -29.000 1.00 . A A . 5 HIS HB3 1 1
8 11929 1 1 6 HIS HD1 H -9.172 25.025 -29.353 1.00 . A A . 5 HIS HD1 1 1
8 11930 1 1 6 HIS HD2 H -6.897 22.112 -31.253 1.00 . A A . 5 HIS HD2 1 1
8 11931 1 1 6 HIS HE1 H -10.333 24.585 -31.540 1.00 . A A . 5 HIS HE1 1 1
8 11932 1 1 6 HIS HE2 H -8.890 22.883 -32.710 1.00 . A A . 5 HIS HE2 1 1
8 11933 1 1 6 HIS N N -8.682 22.831 -27.285 1.00 . A A . 5 HIS N 1 1
8 11934 1 1 6 HIS ND1 N -8.849 24.374 -30.011 1.00 . A A . 5 HIS ND1 1 1
8 11935 1 1 6 HIS NE2 N -8.729 23.192 -31.794 1.00 . A A . 5 HIS NE2 1 1
8 11936 1 1 6 HIS O O -6.164 24.084 -25.957 1.00 . A A . 5 HIS O 1 1
8 11937 1 1 7 HIS C C -3.773 21.557 -24.696 1.00 . A A . 6 HIS C 1 1
8 11938 1 1 7 HIS CA C -5.216 21.972 -24.434 1.00 . A A . 6 HIS CA 1 1
8 11939 1 1 7 HIS CB C -5.814 21.108 -23.322 1.00 . A A . 6 HIS CB 1 1
8 11940 1 1 7 HIS CD2 C -8.133 21.658 -22.296 1.00 . A A . 6 HIS CD2 1 1
8 11941 1 1 7 HIS CE1 C -7.529 23.332 -21.017 1.00 . A A . 6 HIS CE1 1 1
8 11942 1 1 7 HIS CG C -6.801 21.838 -22.464 1.00 . A A . 6 HIS CG 1 1
8 11943 1 1 7 HIS H H -6.261 20.972 -25.980 1.00 . A A . 6 HIS H 1 1
8 11944 1 1 7 HIS HA H -5.229 23.005 -24.122 1.00 . A A . 6 HIS HA 1 1
8 11945 1 1 7 HIS HB2 H -6.320 20.263 -23.764 1.00 . A A . 6 HIS HB2 1 1
8 11946 1 1 7 HIS HB3 H -5.018 20.753 -22.685 1.00 . A A . 6 HIS HB3 1 1
8 11947 1 1 7 HIS HD1 H -5.554 23.269 -21.548 1.00 . A A . 6 HIS HD1 1 1
8 11948 1 1 7 HIS HD2 H -8.746 20.912 -22.783 1.00 . A A . 6 HIS HD2 1 1
8 11949 1 1 7 HIS HE1 H -7.558 24.153 -20.314 1.00 . A A . 6 HIS HE1 1 1
8 11950 1 1 7 HIS HE2 H -9.461 22.655 -21.011 1.00 . A A . 6 HIS HE2 1 1
8 11951 1 1 7 HIS N N -6.019 21.860 -25.647 1.00 . A A . 6 HIS N 1 1
8 11952 1 1 7 HIS ND1 N -6.454 22.895 -21.648 1.00 . A A . 6 HIS ND1 1 1
8 11953 1 1 7 HIS NE2 N -8.561 22.599 -21.393 1.00 . A A . 6 HIS NE2 1 1
8 11954 1 1 7 HIS O O -2.881 22.400 -24.789 1.00 . A A . 6 HIS O 1 1
8 11955 1 1 8 HIS C C -2.285 18.341 -25.704 1.00 . A A . 7 HIS C 1 1
8 11956 1 1 8 HIS CA C -2.214 19.725 -25.068 1.00 . A A . 7 HIS CA 1 1
8 11957 1 1 8 HIS CB C -1.415 19.659 -23.765 1.00 . A A . 7 HIS CB 1 1
8 11958 1 1 8 HIS CD2 C -1.686 21.450 -21.908 1.00 . A A . 7 HIS CD2 1 1
8 11959 1 1 8 HIS CE1 C -0.549 23.067 -22.857 1.00 . A A . 7 HIS CE1 1 1
8 11960 1 1 8 HIS CG C -1.240 20.989 -23.102 1.00 . A A . 7 HIS CG 1 1
8 11961 1 1 8 HIS H H -4.302 19.628 -24.732 1.00 . A A . 7 HIS H 1 1
8 11962 1 1 8 HIS HA H -1.715 20.396 -25.750 1.00 . A A . 7 HIS HA 1 1
8 11963 1 1 8 HIS HB2 H -1.924 19.007 -23.071 1.00 . A A . 7 HIS HB2 1 1
8 11964 1 1 8 HIS HB3 H -0.433 19.257 -23.973 1.00 . A A . 7 HIS HB3 1 1
8 11965 1 1 8 HIS HD1 H -0.081 22.003 -24.541 1.00 . A A . 7 HIS HD1 1 1
8 11966 1 1 8 HIS HD2 H -2.280 20.902 -21.192 1.00 . A A . 7 HIS HD2 1 1
8 11967 1 1 8 HIS HE1 H -0.077 24.021 -23.041 1.00 . A A . 7 HIS HE1 1 1
8 11968 1 1 8 HIS HE2 H -1.341 23.303 -20.983 1.00 . A A . 7 HIS HE2 1 1
8 11969 1 1 8 HIS N N -3.549 20.251 -24.815 1.00 . A A . 7 HIS N 1 1
8 11970 1 1 8 HIS ND1 N -0.532 22.027 -23.670 1.00 . A A . 7 HIS ND1 1 1
8 11971 1 1 8 HIS NE2 N -1.244 22.744 -21.782 1.00 . A A . 7 HIS NE2 1 1
8 11972 1 1 8 HIS O O -1.396 17.510 -25.510 1.00 . A A . 7 HIS O 1 1
8 11973 1 1 9 HIS C C -3.575 15.675 -26.118 1.00 . A A . 8 HIS C 1 1
8 11974 1 1 9 HIS CA C -3.535 16.814 -27.131 1.00 . A A . 8 HIS CA 1 1
8 11975 1 1 9 HIS CB C -2.413 16.572 -28.143 1.00 . A A . 8 HIS CB 1 1
8 11976 1 1 9 HIS CD2 C -2.004 17.065 -30.656 1.00 . A A . 8 HIS CD2 1 1
8 11977 1 1 9 HIS CE1 C -3.738 18.357 -31.015 1.00 . A A . 8 HIS CE1 1 1
8 11978 1 1 9 HIS CG C -2.682 17.169 -29.488 1.00 . A A . 8 HIS CG 1 1
8 11979 1 1 9 HIS H H -4.022 18.799 -26.582 1.00 . A A . 8 HIS H 1 1
8 11980 1 1 9 HIS HA H -4.478 16.847 -27.656 1.00 . A A . 8 HIS HA 1 1
8 11981 1 1 9 HIS HB2 H -1.499 17.004 -27.765 1.00 . A A . 8 HIS HB2 1 1
8 11982 1 1 9 HIS HB3 H -2.276 15.507 -28.271 1.00 . A A . 8 HIS HB3 1 1
8 11983 1 1 9 HIS HD1 H -4.447 18.252 -29.099 1.00 . A A . 8 HIS HD1 1 1
8 11984 1 1 9 HIS HD2 H -1.099 16.499 -30.824 1.00 . A A . 8 HIS HD2 1 1
8 11985 1 1 9 HIS HE1 H -4.460 18.999 -31.500 1.00 . A A . 8 HIS HE1 1 1
8 11986 1 1 9 HIS HE2 H -2.472 17.855 -32.544 1.00 . A A . 8 HIS HE2 1 1
8 11987 1 1 9 HIS N N -3.347 18.098 -26.465 1.00 . A A . 8 HIS N 1 1
8 11988 1 1 9 HIS ND1 N -3.763 17.986 -29.747 1.00 . A A . 8 HIS ND1 1 1
8 11989 1 1 9 HIS NE2 N -2.681 17.812 -31.588 1.00 . A A . 8 HIS NE2 1 1
8 11990 1 1 9 HIS O O -3.162 14.553 -26.411 1.00 . A A . 8 HIS O 1 1
8 11991 1 1 10 HIS C C -5.221 13.919 -24.201 1.00 . A A . 9 HIS C 1 1
8 11992 1 1 10 HIS CA C -4.170 14.970 -23.864 1.00 . A A . 9 HIS CA 1 1
8 11993 1 1 10 HIS CB C -4.510 15.639 -22.531 1.00 . A A . 9 HIS CB 1 1
8 11994 1 1 10 HIS CD2 C -4.270 14.782 -20.094 1.00 . A A . 9 HIS CD2 1 1
8 11995 1 1 10 HIS CE1 C -2.216 14.026 -20.221 1.00 . A A . 9 HIS CE1 1 1
8 11996 1 1 10 HIS CG C -3.831 15.007 -21.355 1.00 . A A . 9 HIS CG 1 1
8 11997 1 1 10 HIS H H -4.389 16.882 -24.747 1.00 . A A . 9 HIS H 1 1
8 11998 1 1 10 HIS HA H -3.208 14.487 -23.779 1.00 . A A . 9 HIS HA 1 1
8 11999 1 1 10 HIS HB2 H -4.210 16.675 -22.569 1.00 . A A . 9 HIS HB2 1 1
8 12000 1 1 10 HIS HB3 H -5.576 15.583 -22.371 1.00 . A A . 9 HIS HB3 1 1
8 12001 1 1 10 HIS HD1 H -1.950 14.540 -22.184 1.00 . A A . 9 HIS HD1 1 1
8 12002 1 1 10 HIS HD2 H -5.244 15.035 -19.699 1.00 . A A . 9 HIS HD2 1 1
8 12003 1 1 10 HIS HE1 H -1.268 13.580 -19.962 1.00 . A A . 9 HIS HE1 1 1
8 12004 1 1 10 HIS HE2 H -3.246 13.970 -18.451 1.00 . A A . 9 HIS HE2 1 1
8 12005 1 1 10 HIS N N -4.075 15.969 -24.922 1.00 . A A . 9 HIS N 1 1
8 12006 1 1 10 HIS ND1 N -2.541 14.523 -21.401 1.00 . A A . 9 HIS ND1 1 1
8 12007 1 1 10 HIS NE2 N -3.247 14.172 -19.410 1.00 . A A . 9 HIS NE2 1 1
8 12008 1 1 10 HIS O O -6.367 14.006 -23.759 1.00 . A A . 9 HIS O 1 1
8 12009 1 1 11 SER C C -6.926 12.412 -26.156 1.00 . A A . 10 SER C 1 1
8 12010 1 1 11 SER CA C -5.733 11.855 -25.387 1.00 . A A . 10 SER CA 1 1
8 12011 1 1 11 SER CB C -6.218 11.087 -24.157 1.00 . A A . 10 SER CB 1 1
8 12012 1 1 11 SER H H -3.899 12.909 -25.311 1.00 . A A . 10 SER H 1 1
8 12013 1 1 11 SER HA H -5.189 11.179 -26.030 1.00 . A A . 10 SER HA 1 1
8 12014 1 1 11 SER HB2 H -5.429 11.055 -23.420 1.00 . A A . 10 SER HB2 1 1
8 12015 1 1 11 SER HB3 H -7.081 11.587 -23.739 1.00 . A A . 10 SER HB3 1 1
8 12016 1 1 11 SER HG H -6.401 9.179 -23.750 1.00 . A A . 10 SER HG 1 1
8 12017 1 1 11 SER N N -4.825 12.924 -24.990 1.00 . A A . 10 SER N 1 1
8 12018 1 1 11 SER O O -7.166 13.619 -26.158 1.00 . A A . 10 SER O 1 1
8 12019 1 1 11 SER OG O -6.581 9.758 -24.493 1.00 . A A . 10 SER OG 1 1
8 12020 1 1 12 SER C C -10.080 11.166 -27.128 1.00 . A A . 11 SER C 1 1
8 12021 1 1 12 SER CA C -8.839 11.927 -27.583 1.00 . A A . 11 SER CA 1 1
8 12022 1 1 12 SER CB C -8.596 11.685 -29.074 1.00 . A A . 11 SER CB 1 1
8 12023 1 1 12 SER H H -7.427 10.576 -26.769 1.00 . A A . 11 SER H 1 1
8 12024 1 1 12 SER HA H -8.997 12.983 -27.419 1.00 . A A . 11 SER HA 1 1
8 12025 1 1 12 SER HB2 H -8.488 10.627 -29.252 1.00 . A A . 11 SER HB2 1 1
8 12026 1 1 12 SER HB3 H -9.438 12.062 -29.637 1.00 . A A . 11 SER HB3 1 1
8 12027 1 1 12 SER HG H -6.905 11.747 -30.060 1.00 . A A . 11 SER HG 1 1
8 12028 1 1 12 SER N N -7.670 11.524 -26.809 1.00 . A A . 11 SER N 1 1
8 12029 1 1 12 SER O O -10.440 10.142 -27.707 1.00 . A A . 11 SER O 1 1
8 12030 1 1 12 SER OG O -7.422 12.343 -29.513 1.00 . A A . 11 SER OG 1 1
8 12031 1 1 13 GLY C C -13.193 11.760 -25.969 1.00 . A A . 12 GLY C 1 1
8 12032 1 1 13 GLY CA C -11.925 11.032 -25.571 1.00 . A A . 12 GLY CA 1 1
8 12033 1 1 13 GLY H H -10.398 12.495 -25.664 1.00 . A A . 12 GLY H 1 1
8 12034 1 1 13 GLY HA2 H -11.969 10.023 -25.952 1.00 . A A . 12 GLY HA2 1 1
8 12035 1 1 13 GLY HA3 H -11.865 10.998 -24.494 1.00 . A A . 12 GLY HA3 1 1
8 12036 1 1 13 GLY N N -10.731 11.675 -26.087 1.00 . A A . 12 GLY N 1 1
8 12037 1 1 13 GLY O O -13.915 12.276 -25.116 1.00 . A A . 12 GLY O 1 1
8 12038 1 1 14 LEU C C -15.877 11.557 -27.688 1.00 . A A . 13 LEU C 1 1
8 12039 1 1 14 LEU CA C -14.659 12.470 -27.779 1.00 . A A . 13 LEU CA 1 1
8 12040 1 1 14 LEU CB C -14.442 12.909 -29.228 1.00 . A A . 13 LEU CB 1 1
8 12041 1 1 14 LEU CD1 C -14.739 15.382 -28.941 1.00 . A A . 13 LEU CD1 1 1
8 12042 1 1 14 LEU CD2 C -12.483 14.351 -28.630 1.00 . A A . 13 LEU CD2 1 1
8 12043 1 1 14 LEU CG C -13.793 14.284 -29.399 1.00 . A A . 13 LEU CG 1 1
8 12044 1 1 14 LEU H H -12.854 11.370 -27.901 1.00 . A A . 13 LEU H 1 1
8 12045 1 1 14 LEU HA H -14.834 13.344 -27.170 1.00 . A A . 13 LEU HA 1 1
8 12046 1 1 14 LEU HB2 H -13.815 12.175 -29.714 1.00 . A A . 13 LEU HB2 1 1
8 12047 1 1 14 LEU HB3 H -15.400 12.925 -29.725 1.00 . A A . 13 LEU HB3 1 1
8 12048 1 1 14 LEU HD11 H -14.166 16.222 -28.578 1.00 . A A . 13 LEU HD11 1 1
8 12049 1 1 14 LEU HD12 H -15.370 15.006 -28.148 1.00 . A A . 13 LEU HD12 1 1
8 12050 1 1 14 LEU HD13 H -15.354 15.696 -29.771 1.00 . A A . 13 LEU HD13 1 1
8 12051 1 1 14 LEU HD21 H -12.147 15.377 -28.577 1.00 . A A . 13 LEU HD21 1 1
8 12052 1 1 14 LEU HD22 H -11.736 13.755 -29.134 1.00 . A A . 13 LEU HD22 1 1
8 12053 1 1 14 LEU HD23 H -12.631 13.971 -27.630 1.00 . A A . 13 LEU HD23 1 1
8 12054 1 1 14 LEU HG H -13.577 14.445 -30.446 1.00 . A A . 13 LEU HG 1 1
8 12055 1 1 14 LEU N N -13.467 11.800 -27.270 1.00 . A A . 13 LEU N 1 1
8 12056 1 1 14 LEU O O -16.267 10.926 -28.670 1.00 . A A . 13 LEU O 1 1
8 12057 1 1 15 VAL C C -18.796 11.070 -27.207 1.00 . A A . 14 VAL C 1 1
8 12058 1 1 15 VAL CA C -17.649 10.658 -26.284 1.00 . A A . 14 VAL CA 1 1
8 12059 1 1 15 VAL CB C -18.124 10.732 -24.819 1.00 . A A . 14 VAL CB 1 1
8 12060 1 1 15 VAL CG1 C -18.515 12.156 -24.453 1.00 . A A . 14 VAL CG1 1 1
8 12061 1 1 15 VAL CG2 C -19.283 9.775 -24.580 1.00 . A A . 14 VAL CG2 1 1
8 12062 1 1 15 VAL H H -16.118 12.019 -25.758 1.00 . A A . 14 VAL H 1 1
8 12063 1 1 15 VAL HA H -17.373 9.635 -26.499 1.00 . A A . 14 VAL HA 1 1
8 12064 1 1 15 VAL HB H -17.304 10.436 -24.182 1.00 . A A . 14 VAL HB 1 1
8 12065 1 1 15 VAL HG11 H -17.736 12.836 -24.769 1.00 . A A . 14 VAL HG11 1 1
8 12066 1 1 15 VAL HG12 H -18.645 12.231 -23.384 1.00 . A A . 14 VAL HG12 1 1
8 12067 1 1 15 VAL HG13 H -19.441 12.414 -24.949 1.00 . A A . 14 VAL HG13 1 1
8 12068 1 1 15 VAL HG21 H -18.915 8.761 -24.572 1.00 . A A . 14 VAL HG21 1 1
8 12069 1 1 15 VAL HG22 H -20.012 9.889 -25.369 1.00 . A A . 14 VAL HG22 1 1
8 12070 1 1 15 VAL HG23 H -19.744 9.999 -23.628 1.00 . A A . 14 VAL HG23 1 1
8 12071 1 1 15 VAL N N -16.474 11.492 -26.502 1.00 . A A . 14 VAL N 1 1
8 12072 1 1 15 VAL O O -19.064 12.259 -27.378 1.00 . A A . 14 VAL O 1 1
8 12073 1 1 16 PRO C C -21.836 10.895 -27.982 1.00 . A A . 15 PRO C 1 1
8 12074 1 1 16 PRO CA C -20.612 10.367 -28.720 1.00 . A A . 15 PRO CA 1 1
8 12075 1 1 16 PRO CB C -20.910 9.003 -29.344 1.00 . A A . 15 PRO CB 1 1
8 12076 1 1 16 PRO CD C -19.243 8.644 -27.669 1.00 . A A . 15 PRO CD 1 1
8 12077 1 1 16 PRO CG C -20.436 8.015 -28.335 1.00 . A A . 15 PRO CG 1 1
8 12078 1 1 16 PRO HA H -20.330 11.068 -29.494 1.00 . A A . 15 PRO HA 1 1
8 12079 1 1 16 PRO HB2 H -21.971 8.911 -29.522 1.00 . A A . 15 PRO HB2 1 1
8 12080 1 1 16 PRO HB3 H -20.372 8.905 -30.276 1.00 . A A . 15 PRO HB3 1 1
8 12081 1 1 16 PRO HD2 H -19.202 8.363 -26.627 1.00 . A A . 15 PRO HD2 1 1
8 12082 1 1 16 PRO HD3 H -18.334 8.357 -28.175 1.00 . A A . 15 PRO HD3 1 1
8 12083 1 1 16 PRO HG2 H -21.215 7.827 -27.612 1.00 . A A . 15 PRO HG2 1 1
8 12084 1 1 16 PRO HG3 H -20.150 7.098 -28.827 1.00 . A A . 15 PRO HG3 1 1
8 12085 1 1 16 PRO N N -19.491 10.091 -27.815 1.00 . A A . 15 PRO N 1 1
8 12086 1 1 16 PRO O O -22.080 10.540 -26.829 1.00 . A A . 15 PRO O 1 1
8 12087 1 1 17 ARG C C -24.900 11.269 -27.913 1.00 . A A . 16 ARG C 1 1
8 12088 1 1 17 ARG CA C -23.806 12.323 -28.060 1.00 . A A . 16 ARG CA 1 1
8 12089 1 1 17 ARG CB C -24.315 13.486 -28.913 1.00 . A A . 16 ARG CB 1 1
8 12090 1 1 17 ARG CD C -23.384 13.532 -31.249 1.00 . A A . 16 ARG CD 1 1
8 12091 1 1 17 ARG CG C -24.551 13.115 -30.369 1.00 . A A . 16 ARG CG 1 1
8 12092 1 1 17 ARG CZ C -24.541 15.154 -32.698 1.00 . A A . 16 ARG CZ 1 1
8 12093 1 1 17 ARG H H -22.359 11.992 -29.569 1.00 . A A . 16 ARG H 1 1
8 12094 1 1 17 ARG HA H -23.547 12.694 -27.080 1.00 . A A . 16 ARG HA 1 1
8 12095 1 1 17 ARG HB2 H -25.245 13.842 -28.498 1.00 . A A . 16 ARG HB2 1 1
8 12096 1 1 17 ARG HB3 H -23.587 14.285 -28.882 1.00 . A A . 16 ARG HB3 1 1
8 12097 1 1 17 ARG HD2 H -22.826 14.305 -30.742 1.00 . A A . 16 ARG HD2 1 1
8 12098 1 1 17 ARG HD3 H -22.746 12.675 -31.408 1.00 . A A . 16 ARG HD3 1 1
8 12099 1 1 17 ARG HE H -23.585 13.525 -33.341 1.00 . A A . 16 ARG HE 1 1
8 12100 1 1 17 ARG HG2 H -24.680 12.046 -30.441 1.00 . A A . 16 ARG HG2 1 1
8 12101 1 1 17 ARG HG3 H -25.446 13.611 -30.714 1.00 . A A . 16 ARG HG3 1 1
8 12102 1 1 17 ARG HH11 H -24.620 15.589 -30.724 1.00 . A A . 16 ARG HH11 1 1
8 12103 1 1 17 ARG HH12 H -25.425 16.715 -31.764 1.00 . A A . 16 ARG HH12 1 1
8 12104 1 1 17 ARG HH21 H -24.644 15.005 -34.711 1.00 . A A . 16 ARG HH21 1 1
8 12105 1 1 17 ARG HH22 H -25.440 16.383 -34.028 1.00 . A A . 16 ARG HH22 1 1
8 12106 1 1 17 ARG N N -22.606 11.746 -28.652 1.00 . A A . 16 ARG N 1 1
8 12107 1 1 17 ARG NE N -23.830 14.041 -32.544 1.00 . A A . 16 ARG NE 1 1
8 12108 1 1 17 ARG NH1 N -24.891 15.879 -31.642 1.00 . A A . 16 ARG NH1 1 1
8 12109 1 1 17 ARG NH2 N -24.905 15.547 -33.912 1.00 . A A . 16 ARG NH2 1 1
8 12110 1 1 17 ARG O O -25.715 11.331 -26.993 1.00 . A A . 16 ARG O 1 1
8 12111 1 1 18 GLY C C -25.293 7.867 -28.777 1.00 . A A . 17 GLY C 1 1
8 12112 1 1 18 GLY CA C -25.909 9.251 -28.780 1.00 . A A . 17 GLY CA 1 1
8 12113 1 1 18 GLY H H -24.237 10.306 -29.538 1.00 . A A . 17 GLY H 1 1
8 12114 1 1 18 GLY HA2 H -26.503 9.371 -27.886 1.00 . A A . 17 GLY HA2 1 1
8 12115 1 1 18 GLY HA3 H -26.554 9.344 -29.643 1.00 . A A . 17 GLY HA3 1 1
8 12116 1 1 18 GLY N N -24.911 10.305 -28.826 1.00 . A A . 17 GLY N 1 1
8 12117 1 1 18 GLY O O -24.293 7.627 -28.099 1.00 . A A . 17 GLY O 1 1
8 12118 1 1 19 SER C C -24.714 5.330 -30.959 1.00 . A A . 18 SER C 1 1
8 12119 1 1 19 SER CA C -25.391 5.584 -29.616 1.00 . A A . 18 SER CA 1 1
8 12120 1 1 19 SER CB C -26.537 4.591 -29.414 1.00 . A A . 18 SER CB 1 1
8 12121 1 1 19 SER H H -26.682 7.204 -30.052 1.00 . A A . 18 SER H 1 1
8 12122 1 1 19 SER HA H -24.665 5.448 -28.829 1.00 . A A . 18 SER HA 1 1
8 12123 1 1 19 SER HB2 H -27.398 4.916 -29.976 1.00 . A A . 18 SER HB2 1 1
8 12124 1 1 19 SER HB3 H -26.229 3.615 -29.760 1.00 . A A . 18 SER HB3 1 1
8 12125 1 1 19 SER HG H -27.111 3.587 -27.831 1.00 . A A . 18 SER HG 1 1
8 12126 1 1 19 SER N N -25.889 6.953 -29.535 1.00 . A A . 18 SER N 1 1
8 12127 1 1 19 SER O O -24.903 6.085 -31.913 1.00 . A A . 18 SER O 1 1
8 12128 1 1 19 SER OG O -26.895 4.497 -28.046 1.00 . A A . 18 SER OG 1 1
8 12129 1 1 20 HIS C C -24.191 3.407 -33.312 1.00 . A A . 19 HIS C 1 1
8 12130 1 1 20 HIS CA C -23.217 3.910 -32.251 1.00 . A A . 19 HIS CA 1 1
8 12131 1 1 20 HIS CB C -22.159 2.844 -31.965 1.00 . A A . 19 HIS CB 1 1
8 12132 1 1 20 HIS CD2 C -21.234 4.252 -29.992 1.00 . A A . 19 HIS CD2 1 1
8 12133 1 1 20 HIS CE1 C -19.441 3.066 -29.566 1.00 . A A . 19 HIS CE1 1 1
8 12134 1 1 20 HIS CG C -21.211 3.220 -30.869 1.00 . A A . 19 HIS CG 1 1
8 12135 1 1 20 HIS H H -23.812 3.702 -30.230 1.00 . A A . 19 HIS H 1 1
8 12136 1 1 20 HIS HA H -22.729 4.799 -32.619 1.00 . A A . 19 HIS HA 1 1
8 12137 1 1 20 HIS HB2 H -22.651 1.926 -31.678 1.00 . A A . 19 HIS HB2 1 1
8 12138 1 1 20 HIS HB3 H -21.581 2.672 -32.862 1.00 . A A . 19 HIS HB3 1 1
8 12139 1 1 20 HIS HD1 H -19.776 1.687 -31.038 1.00 . A A . 19 HIS HD1 1 1
8 12140 1 1 20 HIS HD2 H -21.989 5.025 -29.933 1.00 . A A . 19 HIS HD2 1 1
8 12141 1 1 20 HIS HE1 H -18.519 2.720 -29.121 1.00 . A A . 19 HIS HE1 1 1
8 12142 1 1 20 HIS HE2 H -19.922 4.688 -28.412 1.00 . A A . 19 HIS HE2 1 1
8 12143 1 1 20 HIS N N -23.924 4.264 -31.025 1.00 . A A . 19 HIS N 1 1
8 12144 1 1 20 HIS ND1 N -20.074 2.497 -30.575 1.00 . A A . 19 HIS ND1 1 1
8 12145 1 1 20 HIS NE2 N -20.123 4.134 -29.195 1.00 . A A . 19 HIS NE2 1 1
8 12146 1 1 20 HIS O O -25.407 3.448 -33.124 1.00 . A A . 19 HIS O 1 1
8 12147 1 1 21 MET C C -24.011 1.024 -35.933 1.00 . A A . 20 MET C 1 1
8 12148 1 1 21 MET CA C -24.466 2.420 -35.520 1.00 . A A . 20 MET CA 1 1
8 12149 1 1 21 MET CB C -24.402 3.365 -36.720 1.00 . A A . 20 MET CB 1 1
8 12150 1 1 21 MET CE C -24.763 4.784 -39.339 1.00 . A A . 20 MET CE 1 1
8 12151 1 1 21 MET CG C -25.422 4.490 -36.663 1.00 . A A . 20 MET CG 1 1
8 12152 1 1 21 MET H H -22.671 2.925 -34.519 1.00 . A A . 20 MET H 1 1
8 12153 1 1 21 MET HA H -25.487 2.363 -35.171 1.00 . A A . 20 MET HA 1 1
8 12154 1 1 21 MET HB2 H -23.416 3.804 -36.766 1.00 . A A . 20 MET HB2 1 1
8 12155 1 1 21 MET HB3 H -24.576 2.796 -37.623 1.00 . A A . 20 MET HB3 1 1
8 12156 1 1 21 MET HE1 H -24.861 5.395 -40.224 1.00 . A A . 20 MET HE1 1 1
8 12157 1 1 21 MET HE2 H -25.465 3.964 -39.389 1.00 . A A . 20 MET HE2 1 1
8 12158 1 1 21 MET HE3 H -23.758 4.394 -39.278 1.00 . A A . 20 MET HE3 1 1
8 12159 1 1 21 MET HG2 H -26.404 4.077 -36.840 1.00 . A A . 20 MET HG2 1 1
8 12160 1 1 21 MET HG3 H -25.391 4.935 -35.680 1.00 . A A . 20 MET HG3 1 1
8 12161 1 1 21 MET N N -23.646 2.931 -34.429 1.00 . A A . 20 MET N 1 1
8 12162 1 1 21 MET O O -24.744 0.048 -35.773 1.00 . A A . 20 MET O 1 1
8 12163 1 1 21 MET SD S -25.107 5.776 -37.889 1.00 . A A . 20 MET SD 1 1
8 12164 1 1 22 SER C C -21.651 -1.108 -35.726 1.00 . A A . 21 SER C 1 1
8 12165 1 1 22 SER CA C -22.245 -0.341 -36.904 1.00 . A A . 21 SER CA 1 1
8 12166 1 1 22 SER CB C -21.174 -0.118 -37.972 1.00 . A A . 21 SER CB 1 1
8 12167 1 1 22 SER H H -22.260 1.749 -36.568 1.00 . A A . 21 SER H 1 1
8 12168 1 1 22 SER HA H -23.049 -0.922 -37.327 1.00 . A A . 21 SER HA 1 1
8 12169 1 1 22 SER HB2 H -20.678 0.824 -37.792 1.00 . A A . 21 SER HB2 1 1
8 12170 1 1 22 SER HB3 H -20.451 -0.919 -37.927 1.00 . A A . 21 SER HB3 1 1
8 12171 1 1 22 SER HG H -21.174 0.405 -39.861 1.00 . A A . 21 SER HG 1 1
8 12172 1 1 22 SER N N -22.797 0.936 -36.467 1.00 . A A . 21 SER N 1 1
8 12173 1 1 22 SER O O -21.996 -2.266 -35.489 1.00 . A A . 21 SER O 1 1
8 12174 1 1 22 SER OG O -21.745 -0.092 -39.269 1.00 . A A . 21 SER OG 1 1
8 12175 1 1 23 LEU C C -21.152 -1.481 -32.791 1.00 . A A . 22 LEU C 1 1
8 12176 1 1 23 LEU CA C -20.118 -1.077 -33.837 1.00 . A A . 22 LEU CA 1 1
8 12177 1 1 23 LEU CB C -19.097 -0.121 -33.217 1.00 . A A . 22 LEU CB 1 1
8 12178 1 1 23 LEU CD1 C -17.031 -1.510 -33.511 1.00 . A A . 22 LEU CD1 1 1
8 12179 1 1 23 LEU CD2 C -17.767 0.035 -35.336 1.00 . A A . 22 LEU CD2 1 1
8 12180 1 1 23 LEU CG C -17.697 -0.181 -33.831 1.00 . A A . 22 LEU CG 1 1
8 12181 1 1 23 LEU H H -20.524 0.465 -35.228 1.00 . A A . 22 LEU H 1 1
8 12182 1 1 23 LEU HA H -19.605 -1.963 -34.179 1.00 . A A . 22 LEU HA 1 1
8 12183 1 1 23 LEU HB2 H -19.470 0.887 -33.322 1.00 . A A . 22 LEU HB2 1 1
8 12184 1 1 23 LEU HB3 H -19.013 -0.347 -32.165 1.00 . A A . 22 LEU HB3 1 1
8 12185 1 1 23 LEU HD11 H -17.641 -2.318 -33.889 1.00 . A A . 22 LEU HD11 1 1
8 12186 1 1 23 LEU HD12 H -16.923 -1.611 -32.441 1.00 . A A . 22 LEU HD12 1 1
8 12187 1 1 23 LEU HD13 H -16.058 -1.546 -33.976 1.00 . A A . 22 LEU HD13 1 1
8 12188 1 1 23 LEU HD21 H -16.807 -0.195 -35.777 1.00 . A A . 22 LEU HD21 1 1
8 12189 1 1 23 LEU HD22 H -18.019 1.064 -35.540 1.00 . A A . 22 LEU HD22 1 1
8 12190 1 1 23 LEU HD23 H -18.521 -0.613 -35.757 1.00 . A A . 22 LEU HD23 1 1
8 12191 1 1 23 LEU HG H -17.090 0.606 -33.407 1.00 . A A . 22 LEU HG 1 1
8 12192 1 1 23 LEU N N -20.758 -0.456 -34.990 1.00 . A A . 22 LEU N 1 1
8 12193 1 1 23 LEU O O -21.409 -2.666 -32.584 1.00 . A A . 22 LEU O 1 1
8 12194 1 1 24 ASP C C -22.162 -1.542 -29.955 1.00 . A A . 23 ASP C 1 1
8 12195 1 1 24 ASP CA C -22.750 -0.737 -31.111 1.00 . A A . 23 ASP CA 1 1
8 12196 1 1 24 ASP CB C -23.944 -1.483 -31.711 1.00 . A A . 23 ASP CB 1 1
8 12197 1 1 24 ASP CG C -25.231 -1.216 -30.955 1.00 . A A . 23 ASP CG 1 1
8 12198 1 1 24 ASP H H -21.496 0.438 -32.346 1.00 . A A . 23 ASP H 1 1
8 12199 1 1 24 ASP HA H -23.085 0.216 -30.736 1.00 . A A . 23 ASP HA 1 1
8 12200 1 1 24 ASP HB2 H -24.079 -1.170 -32.735 1.00 . A A . 23 ASP HB2 1 1
8 12201 1 1 24 ASP HB3 H -23.747 -2.546 -31.686 1.00 . A A . 23 ASP HB3 1 1
8 12202 1 1 24 ASP N N -21.743 -0.487 -32.135 1.00 . A A . 23 ASP N 1 1
8 12203 1 1 24 ASP O O -21.196 -2.285 -30.131 1.00 . A A . 23 ASP O 1 1
8 12204 1 1 24 ASP OD1 O -25.332 -1.641 -29.786 1.00 . A A . 23 ASP OD1 1 1
8 12205 1 1 24 ASP OD2 O -26.138 -0.582 -31.535 1.00 . A A . 23 ASP OD2 1 1
8 12206 1 1 25 GLU C C -23.184 -1.807 -26.392 1.00 . A A . 24 GLU C 1 1
8 12207 1 1 25 GLU CA C -22.287 -2.100 -27.590 1.00 . A A . 24 GLU CA 1 1
8 12208 1 1 25 GLU CB C -20.843 -1.709 -27.268 1.00 . A A . 24 GLU CB 1 1
8 12209 1 1 25 GLU CD C -19.145 -3.574 -27.407 1.00 . A A . 24 GLU CD 1 1
8 12210 1 1 25 GLU CG C -20.076 -2.780 -26.510 1.00 . A A . 24 GLU CG 1 1
8 12211 1 1 25 GLU H H -23.518 -0.781 -28.698 1.00 . A A . 24 GLU H 1 1
8 12212 1 1 25 GLU HA H -22.324 -3.158 -27.803 1.00 . A A . 24 GLU HA 1 1
8 12213 1 1 25 GLU HB2 H -20.322 -1.509 -28.193 1.00 . A A . 24 GLU HB2 1 1
8 12214 1 1 25 GLU HB3 H -20.851 -0.810 -26.669 1.00 . A A . 24 GLU HB3 1 1
8 12215 1 1 25 GLU HG2 H -19.490 -2.307 -25.738 1.00 . A A . 24 GLU HG2 1 1
8 12216 1 1 25 GLU HG3 H -20.785 -3.460 -26.060 1.00 . A A . 24 GLU HG3 1 1
8 12217 1 1 25 GLU N N -22.752 -1.388 -28.774 1.00 . A A . 24 GLU N 1 1
8 12218 1 1 25 GLU O O -22.901 -0.911 -25.596 1.00 . A A . 24 GLU O 1 1
8 12219 1 1 25 GLU OE1 O -19.595 -4.024 -28.481 1.00 . A A . 24 GLU OE1 1 1
8 12220 1 1 25 GLU OE2 O -17.966 -3.746 -27.033 1.00 . A A . 24 GLU OE2 1 1
8 12221 1 1 26 ASN C C -25.055 -3.505 -24.139 1.00 . A A . 25 ASN C 1 1
8 12222 1 1 26 ASN CA C -25.206 -2.390 -25.168 1.00 . A A . 25 ASN CA 1 1
8 12223 1 1 26 ASN CB C -26.642 -2.357 -25.696 1.00 . A A . 25 ASN CB 1 1
8 12224 1 1 26 ASN CG C -27.528 -1.420 -24.898 1.00 . A A . 25 ASN CG 1 1
8 12225 1 1 26 ASN H H -24.438 -3.266 -26.937 1.00 . A A . 25 ASN H 1 1
8 12226 1 1 26 ASN HA H -24.984 -1.446 -24.695 1.00 . A A . 25 ASN HA 1 1
8 12227 1 1 26 ASN HB2 H -26.634 -2.026 -26.724 1.00 . A A . 25 ASN HB2 1 1
8 12228 1 1 26 ASN HB3 H -27.060 -3.351 -25.643 1.00 . A A . 25 ASN HB3 1 1
8 12229 1 1 26 ASN HD21 H -28.889 -2.854 -24.683 1.00 . A A . 25 ASN HD21 1 1
8 12230 1 1 26 ASN HD22 H -29.273 -1.338 -23.947 1.00 . A A . 25 ASN HD22 1 1
8 12231 1 1 26 ASN N N -24.266 -2.568 -26.270 1.00 . A A . 25 ASN N 1 1
8 12232 1 1 26 ASN ND2 N -28.680 -1.921 -24.466 1.00 . A A . 25 ASN ND2 1 1
8 12233 1 1 26 ASN O O -25.834 -4.458 -24.123 1.00 . A A . 25 ASN O 1 1
8 12234 1 1 26 ASN OD1 O -27.183 -0.260 -24.673 1.00 . A A . 25 ASN OD1 1 1
8 12235 1 1 27 GLU C C -24.198 -3.852 -20.875 1.00 . A A . 26 GLU C 1 1
8 12236 1 1 27 GLU CA C -23.795 -4.377 -22.249 1.00 . A A . 26 GLU CA 1 1
8 12237 1 1 27 GLU CB C -22.316 -4.772 -22.242 1.00 . A A . 26 GLU CB 1 1
8 12238 1 1 27 GLU CD C -19.959 -4.016 -21.741 1.00 . A A . 26 GLU CD 1 1
8 12239 1 1 27 GLU CG C -21.371 -3.591 -22.088 1.00 . A A . 26 GLU CG 1 1
8 12240 1 1 27 GLU H H -23.460 -2.599 -23.345 1.00 . A A . 26 GLU H 1 1
8 12241 1 1 27 GLU HA H -24.390 -5.249 -22.477 1.00 . A A . 26 GLU HA 1 1
8 12242 1 1 27 GLU HB2 H -22.141 -5.454 -21.423 1.00 . A A . 26 GLU HB2 1 1
8 12243 1 1 27 GLU HB3 H -22.085 -5.272 -23.171 1.00 . A A . 26 GLU HB3 1 1
8 12244 1 1 27 GLU HG2 H -21.348 -3.042 -23.018 1.00 . A A . 26 GLU HG2 1 1
8 12245 1 1 27 GLU HG3 H -21.744 -2.950 -21.302 1.00 . A A . 26 GLU HG3 1 1
8 12246 1 1 27 GLU N N -24.047 -3.380 -23.282 1.00 . A A . 26 GLU N 1 1
8 12247 1 1 27 GLU O O -24.487 -2.667 -20.713 1.00 . A A . 26 GLU O 1 1
8 12248 1 1 27 GLU OE1 O -19.212 -4.404 -22.664 1.00 . A A . 26 GLU OE1 1 1
8 12249 1 1 27 GLU OE2 O -19.599 -3.962 -20.546 1.00 . A A . 26 GLU OE2 1 1
8 12250 1 1 28 VAL C C -23.551 -3.427 -17.919 1.00 . A A . 27 VAL C 1 1
8 12251 1 1 28 VAL CA C -24.584 -4.369 -18.529 1.00 . A A . 27 VAL CA 1 1
8 12252 1 1 28 VAL CB C -24.734 -5.610 -17.626 1.00 . A A . 27 VAL CB 1 1
8 12253 1 1 28 VAL CG1 C -23.418 -6.368 -17.531 1.00 . A A . 27 VAL CG1 1 1
8 12254 1 1 28 VAL CG2 C -25.230 -5.212 -16.243 1.00 . A A . 27 VAL CG2 1 1
8 12255 1 1 28 VAL H H -23.976 -5.673 -20.080 1.00 . A A . 27 VAL H 1 1
8 12256 1 1 28 VAL HA H -25.538 -3.863 -18.570 1.00 . A A . 27 VAL HA 1 1
8 12257 1 1 28 VAL HB H -25.467 -6.267 -18.071 1.00 . A A . 27 VAL HB 1 1
8 12258 1 1 28 VAL HG11 H -22.794 -6.112 -18.375 1.00 . A A . 27 VAL HG11 1 1
8 12259 1 1 28 VAL HG12 H -23.613 -7.430 -17.535 1.00 . A A . 27 VAL HG12 1 1
8 12260 1 1 28 VAL HG13 H -22.913 -6.098 -16.614 1.00 . A A . 27 VAL HG13 1 1
8 12261 1 1 28 VAL HG21 H -25.609 -6.085 -15.732 1.00 . A A . 27 VAL HG21 1 1
8 12262 1 1 28 VAL HG22 H -26.020 -4.482 -16.341 1.00 . A A . 27 VAL HG22 1 1
8 12263 1 1 28 VAL HG23 H -24.415 -4.788 -15.677 1.00 . A A . 27 VAL HG23 1 1
8 12264 1 1 28 VAL N N -24.217 -4.743 -19.889 1.00 . A A . 27 VAL N 1 1
8 12265 1 1 28 VAL O O -22.393 -3.799 -17.726 1.00 . A A . 27 VAL O 1 1
8 12266 1 1 29 ALA C C -22.930 -1.432 -15.530 1.00 . A A . 28 ALA C 1 1
8 12267 1 1 29 ALA CA C -23.090 -1.208 -17.030 1.00 . A A . 28 ALA CA 1 1
8 12268 1 1 29 ALA CB C -23.614 0.192 -17.303 1.00 . A A . 28 ALA CB 1 1
8 12269 1 1 29 ALA H H -24.911 -1.966 -17.795 1.00 . A A . 28 ALA H 1 1
8 12270 1 1 29 ALA HA H -22.123 -1.304 -17.503 1.00 . A A . 28 ALA HA 1 1
8 12271 1 1 29 ALA HB1 H -24.400 0.426 -16.601 1.00 . A A . 28 ALA HB1 1 1
8 12272 1 1 29 ALA HB2 H -24.005 0.241 -18.309 1.00 . A A . 28 ALA HB2 1 1
8 12273 1 1 29 ALA HB3 H -22.810 0.905 -17.194 1.00 . A A . 28 ALA HB3 1 1
8 12274 1 1 29 ALA N N -23.977 -2.205 -17.617 1.00 . A A . 28 ALA N 1 1
8 12275 1 1 29 ALA O O -23.858 -1.203 -14.756 1.00 . A A . 28 ALA O 1 1
8 12276 1 1 30 ALA C C -20.158 -1.477 -13.292 1.00 . A A . 29 ALA C 1 1
8 12277 1 1 30 ALA CA C -21.465 -2.137 -13.720 1.00 . A A . 29 ALA CA 1 1
8 12278 1 1 30 ALA CB C -21.412 -3.635 -13.455 1.00 . A A . 29 ALA CB 1 1
8 12279 1 1 30 ALA H H -21.044 -2.047 -15.792 1.00 . A A . 29 ALA H 1 1
8 12280 1 1 30 ALA HA H -22.274 -1.721 -13.137 1.00 . A A . 29 ALA HA 1 1
8 12281 1 1 30 ALA HB1 H -21.988 -4.154 -14.207 1.00 . A A . 29 ALA HB1 1 1
8 12282 1 1 30 ALA HB2 H -21.823 -3.842 -12.479 1.00 . A A . 29 ALA HB2 1 1
8 12283 1 1 30 ALA HB3 H -20.386 -3.971 -13.493 1.00 . A A . 29 ALA HB3 1 1
8 12284 1 1 30 ALA N N -21.745 -1.883 -15.127 1.00 . A A . 29 ALA N 1 1
8 12285 1 1 30 ALA O O -19.090 -2.085 -13.365 1.00 . A A . 29 ALA O 1 1
8 12286 1 1 31 ASN C C -19.346 1.231 -11.089 1.00 . A A . 30 ASN C 1 1
8 12287 1 1 31 ASN CA C -19.076 0.516 -12.408 1.00 . A A . 30 ASN CA 1 1
8 12288 1 1 31 ASN CB C -18.660 1.530 -13.476 1.00 . A A . 30 ASN CB 1 1
8 12289 1 1 31 ASN CG C -17.658 0.957 -14.458 1.00 . A A . 30 ASN CG 1 1
8 12290 1 1 31 ASN H H -21.130 0.203 -12.813 1.00 . A A . 30 ASN H 1 1
8 12291 1 1 31 ASN HA H -18.271 -0.190 -12.264 1.00 . A A . 30 ASN HA 1 1
8 12292 1 1 31 ASN HB2 H -19.535 1.846 -14.025 1.00 . A A . 30 ASN HB2 1 1
8 12293 1 1 31 ASN HB3 H -18.214 2.388 -12.993 1.00 . A A . 30 ASN HB3 1 1
8 12294 1 1 31 ASN HD21 H -16.484 0.377 -12.963 1.00 . A A . 30 ASN HD21 1 1
8 12295 1 1 31 ASN HD22 H -15.912 0.013 -14.551 1.00 . A A . 30 ASN HD22 1 1
8 12296 1 1 31 ASN N N -20.251 -0.227 -12.848 1.00 . A A . 30 ASN N 1 1
8 12297 1 1 31 ASN ND2 N -16.575 0.391 -13.939 1.00 . A A . 30 ASN ND2 1 1
8 12298 1 1 31 ASN O O -18.796 2.300 -10.827 1.00 . A A . 30 ASN O 1 1
8 12299 1 1 31 ASN OD1 O -17.855 1.021 -15.672 1.00 . A A . 30 ASN OD1 1 1
8 12300 1 1 32 VAL C C -19.482 0.883 -7.919 1.00 . A A . 31 VAL C 1 1
8 12301 1 1 32 VAL CA C -20.539 1.211 -8.968 1.00 . A A . 31 VAL CA 1 1
8 12302 1 1 32 VAL CB C -21.909 0.712 -8.473 1.00 . A A . 31 VAL CB 1 1
8 12303 1 1 32 VAL CG1 C -23.032 1.325 -9.297 1.00 . A A . 31 VAL CG1 1 1
8 12304 1 1 32 VAL CG2 C -21.972 -0.809 -8.520 1.00 . A A . 31 VAL CG2 1 1
8 12305 1 1 32 VAL H H -20.602 -0.219 -10.525 1.00 . A A . 31 VAL H 1 1
8 12306 1 1 32 VAL HA H -20.592 2.284 -9.086 1.00 . A A . 31 VAL HA 1 1
8 12307 1 1 32 VAL HB H -22.035 1.024 -7.446 1.00 . A A . 31 VAL HB 1 1
8 12308 1 1 32 VAL HG11 H -23.863 1.561 -8.651 1.00 . A A . 31 VAL HG11 1 1
8 12309 1 1 32 VAL HG12 H -23.350 0.620 -10.051 1.00 . A A . 31 VAL HG12 1 1
8 12310 1 1 32 VAL HG13 H -22.677 2.227 -9.773 1.00 . A A . 31 VAL HG13 1 1
8 12311 1 1 32 VAL HG21 H -22.636 -1.165 -7.746 1.00 . A A . 31 VAL HG21 1 1
8 12312 1 1 32 VAL HG22 H -20.984 -1.214 -8.363 1.00 . A A . 31 VAL HG22 1 1
8 12313 1 1 32 VAL HG23 H -22.341 -1.123 -9.484 1.00 . A A . 31 VAL HG23 1 1
8 12314 1 1 32 VAL N N -20.196 0.632 -10.260 1.00 . A A . 31 VAL N 1 1
8 12315 1 1 32 VAL O O -19.248 1.659 -6.993 1.00 . A A . 31 VAL O 1 1
8 12316 1 1 33 GLU C C -16.815 -1.635 -7.822 1.00 . A A . 32 GLU C 1 1
8 12317 1 1 33 GLU CA C -17.813 -0.708 -7.138 1.00 . A A . 32 GLU CA 1 1
8 12318 1 1 33 GLU CB C -18.445 -1.414 -5.936 1.00 . A A . 32 GLU CB 1 1
8 12319 1 1 33 GLU CD C -20.678 -2.545 -6.270 1.00 . A A . 32 GLU CD 1 1
8 12320 1 1 33 GLU CG C -19.171 -2.699 -6.301 1.00 . A A . 32 GLU CG 1 1
8 12321 1 1 33 GLU H H -19.076 -0.851 -8.830 1.00 . A A . 32 GLU H 1 1
8 12322 1 1 33 GLU HA H -17.290 0.172 -6.792 1.00 . A A . 32 GLU HA 1 1
8 12323 1 1 33 GLU HB2 H -17.667 -1.656 -5.226 1.00 . A A . 32 GLU HB2 1 1
8 12324 1 1 33 GLU HB3 H -19.151 -0.746 -5.471 1.00 . A A . 32 GLU HB3 1 1
8 12325 1 1 33 GLU HG2 H -18.876 -2.996 -7.296 1.00 . A A . 32 GLU HG2 1 1
8 12326 1 1 33 GLU HG3 H -18.888 -3.469 -5.598 1.00 . A A . 32 GLU HG3 1 1
8 12327 1 1 33 GLU N N -18.845 -0.275 -8.071 1.00 . A A . 32 GLU N 1 1
8 12328 1 1 33 GLU O O -16.982 -1.990 -8.989 1.00 . A A . 32 GLU O 1 1
8 12329 1 1 33 GLU OE1 O -21.175 -1.721 -5.473 1.00 . A A . 32 GLU OE1 1 1
8 12330 1 1 33 GLU OE2 O -21.364 -3.248 -7.042 1.00 . A A . 32 GLU OE2 1 1
8 12331 1 1 34 THR C C -14.718 -4.232 -6.861 1.00 . A A . 33 THR C 1 1
8 12332 1 1 34 THR CA C -14.752 -2.913 -7.625 1.00 . A A . 33 THR CA 1 1
8 12333 1 1 34 THR CB C -13.380 -2.239 -7.561 1.00 . A A . 33 THR CB 1 1
8 12334 1 1 34 THR CG2 C -12.963 -1.866 -6.155 1.00 . A A . 33 THR CG2 1 1
8 12335 1 1 34 THR H H -15.700 -1.709 -6.164 1.00 . A A . 33 THR H 1 1
8 12336 1 1 34 THR HA H -14.995 -3.115 -8.658 1.00 . A A . 33 THR HA 1 1
8 12337 1 1 34 THR HB H -13.409 -1.333 -8.148 1.00 . A A . 33 THR HB 1 1
8 12338 1 1 34 THR HG1 H -12.253 -3.839 -7.516 1.00 . A A . 33 THR HG1 1 1
8 12339 1 1 34 THR HG21 H -12.097 -1.222 -6.196 1.00 . A A . 33 THR HG21 1 1
8 12340 1 1 34 THR HG22 H -12.718 -2.760 -5.602 1.00 . A A . 33 THR HG22 1 1
8 12341 1 1 34 THR HG23 H -13.774 -1.349 -5.663 1.00 . A A . 33 THR HG23 1 1
8 12342 1 1 34 THR N N -15.777 -2.026 -7.088 1.00 . A A . 33 THR N 1 1
8 12343 1 1 34 THR O O -14.552 -5.300 -7.452 1.00 . A A . 33 THR O 1 1
8 12344 1 1 34 THR OG1 O -12.380 -3.086 -8.096 1.00 . A A . 33 THR OG1 1 1
8 12345 1 1 35 ARG C C -15.795 -5.164 -3.499 1.00 . A A . 34 ARG C 1 1
8 12346 1 1 35 ARG CA C -14.866 -5.340 -4.698 1.00 . A A . 34 ARG CA 1 1
8 12347 1 1 35 ARG CB C -13.443 -5.634 -4.219 1.00 . A A . 34 ARG CB 1 1
8 12348 1 1 35 ARG CD C -12.922 -7.867 -5.251 1.00 . A A . 34 ARG CD 1 1
8 12349 1 1 35 ARG CG C -12.601 -6.381 -5.241 1.00 . A A . 34 ARG CG 1 1
8 12350 1 1 35 ARG CZ C -14.321 -8.034 -7.274 1.00 . A A . 34 ARG CZ 1 1
8 12351 1 1 35 ARG H H -15.007 -3.272 -5.131 1.00 . A A . 34 ARG H 1 1
8 12352 1 1 35 ARG HA H -15.217 -6.171 -5.291 1.00 . A A . 34 ARG HA 1 1
8 12353 1 1 35 ARG HB2 H -12.952 -4.700 -3.993 1.00 . A A . 34 ARG HB2 1 1
8 12354 1 1 35 ARG HB3 H -13.494 -6.231 -3.321 1.00 . A A . 34 ARG HB3 1 1
8 12355 1 1 35 ARG HD2 H -12.117 -8.394 -5.740 1.00 . A A . 34 ARG HD2 1 1
8 12356 1 1 35 ARG HD3 H -13.009 -8.211 -4.232 1.00 . A A . 34 ARG HD3 1 1
8 12357 1 1 35 ARG HE H -14.935 -8.450 -5.420 1.00 . A A . 34 ARG HE 1 1
8 12358 1 1 35 ARG HG2 H -12.796 -5.974 -6.222 1.00 . A A . 34 ARG HG2 1 1
8 12359 1 1 35 ARG HG3 H -11.556 -6.250 -4.997 1.00 . A A . 34 ARG HG3 1 1
8 12360 1 1 35 ARG HH11 H -12.423 -7.423 -7.616 1.00 . A A . 34 ARG HH11 1 1
8 12361 1 1 35 ARG HH12 H -13.428 -7.547 -9.021 1.00 . A A . 34 ARG HH12 1 1
8 12362 1 1 35 ARG HH21 H -16.256 -8.614 -7.267 1.00 . A A . 34 ARG HH21 1 1
8 12363 1 1 35 ARG HH22 H -15.605 -8.224 -8.824 1.00 . A A . 34 ARG HH22 1 1
8 12364 1 1 35 ARG N N -14.879 -4.152 -5.544 1.00 . A A . 34 ARG N 1 1
8 12365 1 1 35 ARG NE N -14.170 -8.153 -5.957 1.00 . A A . 34 ARG NE 1 1
8 12366 1 1 35 ARG NH1 N -13.308 -7.635 -8.031 1.00 . A A . 34 ARG NH1 1 1
8 12367 1 1 35 ARG NH2 N -15.490 -8.314 -7.833 1.00 . A A . 34 ARG NH2 1 1
8 12368 1 1 35 ARG O O -16.148 -4.042 -3.136 1.00 . A A . 34 ARG O 1 1
8 12369 1 1 36 PRO C C -16.479 -5.502 -0.519 1.00 . A A . 35 PRO C 1 1
8 12370 1 1 36 PRO CA C -17.097 -6.239 -1.702 1.00 . A A . 35 PRO CA 1 1
8 12371 1 1 36 PRO CB C -17.312 -7.719 -1.357 1.00 . A A . 35 PRO CB 1 1
8 12372 1 1 36 PRO CD C -15.833 -7.654 -3.229 1.00 . A A . 35 PRO CD 1 1
8 12373 1 1 36 PRO CG C -16.168 -8.434 -1.991 1.00 . A A . 35 PRO CG 1 1
8 12374 1 1 36 PRO HA H -18.046 -5.785 -1.948 1.00 . A A . 35 PRO HA 1 1
8 12375 1 1 36 PRO HB2 H -17.308 -7.844 -0.284 1.00 . A A . 35 PRO HB2 1 1
8 12376 1 1 36 PRO HB3 H -18.256 -8.052 -1.760 1.00 . A A . 35 PRO HB3 1 1
8 12377 1 1 36 PRO HD2 H -14.778 -7.726 -3.446 1.00 . A A . 35 PRO HD2 1 1
8 12378 1 1 36 PRO HD3 H -16.419 -8.002 -4.067 1.00 . A A . 35 PRO HD3 1 1
8 12379 1 1 36 PRO HG2 H -15.326 -8.450 -1.317 1.00 . A A . 35 PRO HG2 1 1
8 12380 1 1 36 PRO HG3 H -16.464 -9.439 -2.251 1.00 . A A . 35 PRO HG3 1 1
8 12381 1 1 36 PRO N N -16.205 -6.277 -2.865 1.00 . A A . 35 PRO N 1 1
8 12382 1 1 36 PRO O O -17.146 -4.711 0.149 1.00 . A A . 35 PRO O 1 1
8 12383 1 1 37 GLU C C -12.989 -5.280 0.686 1.00 . A A . 36 GLU C 1 1
8 12384 1 1 37 GLU CA C -14.496 -5.122 0.840 1.00 . A A . 36 GLU CA 1 1
8 12385 1 1 37 GLU CB C -14.951 -5.714 2.175 1.00 . A A . 36 GLU CB 1 1
8 12386 1 1 37 GLU CD C -15.809 -7.821 3.270 1.00 . A A . 36 GLU CD 1 1
8 12387 1 1 37 GLU CG C -14.889 -7.232 2.221 1.00 . A A . 36 GLU CG 1 1
8 12388 1 1 37 GLU H H -14.721 -6.403 -0.830 1.00 . A A . 36 GLU H 1 1
8 12389 1 1 37 GLU HA H -14.740 -4.071 0.821 1.00 . A A . 36 GLU HA 1 1
8 12390 1 1 37 GLU HB2 H -14.318 -5.325 2.962 1.00 . A A . 36 GLU HB2 1 1
8 12391 1 1 37 GLU HB3 H -15.970 -5.411 2.363 1.00 . A A . 36 GLU HB3 1 1
8 12392 1 1 37 GLU HG2 H -15.175 -7.619 1.254 1.00 . A A . 36 GLU HG2 1 1
8 12393 1 1 37 GLU HG3 H -13.874 -7.530 2.441 1.00 . A A . 36 GLU HG3 1 1
8 12394 1 1 37 GLU N N -15.201 -5.764 -0.264 1.00 . A A . 36 GLU N 1 1
8 12395 1 1 37 GLU O O -12.479 -6.397 0.580 1.00 . A A . 36 GLU O 1 1
8 12396 1 1 37 GLU OE1 O -15.532 -7.636 4.474 1.00 . A A . 36 GLU OE1 1 1
8 12397 1 1 37 GLU OE2 O -16.806 -8.471 2.889 1.00 . A A . 36 GLU OE2 1 1
8 12398 1 1 38 LEU C C -10.143 -4.118 1.892 1.00 . A A . 37 LEU C 1 1
8 12399 1 1 38 LEU CA C -10.828 -4.177 0.532 1.00 . A A . 37 LEU CA 1 1
8 12400 1 1 38 LEU CB C -10.356 -3.005 -0.335 1.00 . A A . 37 LEU CB 1 1
8 12401 1 1 38 LEU CD1 C -10.249 -1.877 -2.571 1.00 . A A . 37 LEU CD1 1 1
8 12402 1 1 38 LEU CD2 C -10.490 -4.363 -2.440 1.00 . A A . 37 LEU CD2 1 1
8 12403 1 1 38 LEU CG C -10.843 -3.036 -1.786 1.00 . A A . 37 LEU CG 1 1
8 12404 1 1 38 LEU H H -12.739 -3.298 0.762 1.00 . A A . 37 LEU H 1 1
8 12405 1 1 38 LEU HA H -10.556 -5.102 0.046 1.00 . A A . 37 LEU HA 1 1
8 12406 1 1 38 LEU HB2 H -10.698 -2.087 0.119 1.00 . A A . 37 LEU HB2 1 1
8 12407 1 1 38 LEU HB3 H -9.275 -3.001 -0.345 1.00 . A A . 37 LEU HB3 1 1
8 12408 1 1 38 LEU HD11 H -10.316 -2.087 -3.629 1.00 . A A . 37 LEU HD11 1 1
8 12409 1 1 38 LEU HD12 H -9.213 -1.747 -2.295 1.00 . A A . 37 LEU HD12 1 1
8 12410 1 1 38 LEU HD13 H -10.796 -0.973 -2.349 1.00 . A A . 37 LEU HD13 1 1
8 12411 1 1 38 LEU HD21 H -10.811 -4.354 -3.470 1.00 . A A . 37 LEU HD21 1 1
8 12412 1 1 38 LEU HD22 H -10.985 -5.166 -1.914 1.00 . A A . 37 LEU HD22 1 1
8 12413 1 1 38 LEU HD23 H -9.421 -4.511 -2.396 1.00 . A A . 37 LEU HD23 1 1
8 12414 1 1 38 LEU HG H -11.918 -2.930 -1.799 1.00 . A A . 37 LEU HG 1 1
8 12415 1 1 38 LEU N N -12.277 -4.158 0.673 1.00 . A A . 37 LEU N 1 1
8 12416 1 1 38 LEU O O -10.371 -3.198 2.677 1.00 . A A . 37 LEU O 1 1
8 12417 1 1 39 ILE C C -7.127 -4.655 3.191 1.00 . A A . 38 ILE C 1 1
8 12418 1 1 39 ILE CA C -8.549 -5.155 3.411 1.00 . A A . 38 ILE CA 1 1
8 12419 1 1 39 ILE CB C -8.511 -6.579 4.005 1.00 . A A . 38 ILE CB 1 1
8 12420 1 1 39 ILE CD1 C -8.110 -9.025 3.439 1.00 . A A . 38 ILE CD1 1 1
8 12421 1 1 39 ILE CG1 C -8.309 -7.623 2.906 1.00 . A A . 38 ILE CG1 1 1
8 12422 1 1 39 ILE CG2 C -9.790 -6.861 4.778 1.00 . A A . 38 ILE CG2 1 1
8 12423 1 1 39 ILE H H -9.139 -5.795 1.482 1.00 . A A . 38 ILE H 1 1
8 12424 1 1 39 ILE HA H -9.043 -4.502 4.117 1.00 . A A . 38 ILE HA 1 1
8 12425 1 1 39 ILE HB H -7.686 -6.632 4.699 1.00 . A A . 38 ILE HB 1 1
8 12426 1 1 39 ILE HD11 H -8.256 -9.737 2.640 1.00 . A A . 38 ILE HD11 1 1
8 12427 1 1 39 ILE HD12 H -8.822 -9.216 4.227 1.00 . A A . 38 ILE HD12 1 1
8 12428 1 1 39 ILE HD13 H -7.106 -9.124 3.828 1.00 . A A . 38 ILE HD13 1 1
8 12429 1 1 39 ILE HG12 H -9.177 -7.633 2.265 1.00 . A A . 38 ILE HG12 1 1
8 12430 1 1 39 ILE HG13 H -7.438 -7.359 2.325 1.00 . A A . 38 ILE HG13 1 1
8 12431 1 1 39 ILE HG21 H -10.019 -6.021 5.417 1.00 . A A . 38 ILE HG21 1 1
8 12432 1 1 39 ILE HG22 H -9.659 -7.746 5.383 1.00 . A A . 38 ILE HG22 1 1
8 12433 1 1 39 ILE HG23 H -10.604 -7.017 4.085 1.00 . A A . 38 ILE HG23 1 1
8 12434 1 1 39 ILE N N -9.288 -5.099 2.156 1.00 . A A . 38 ILE N 1 1
8 12435 1 1 39 ILE O O -6.792 -4.222 2.092 1.00 . A A . 38 ILE O 1 1
8 12436 1 1 40 THR C C -4.025 -4.839 5.179 1.00 . A A . 39 THR C 1 1
8 12437 1 1 40 THR CA C -4.929 -4.216 4.120 1.00 . A A . 39 THR CA 1 1
8 12438 1 1 40 THR CB C -4.894 -2.691 4.237 1.00 . A A . 39 THR CB 1 1
8 12439 1 1 40 THR CG2 C -4.968 -1.983 2.899 1.00 . A A . 39 THR CG2 1 1
8 12440 1 1 40 THR H H -6.627 -5.035 5.090 1.00 . A A . 39 THR H 1 1
8 12441 1 1 40 THR HA H -4.550 -4.496 3.142 1.00 . A A . 39 THR HA 1 1
8 12442 1 1 40 THR HB H -3.972 -2.398 4.717 1.00 . A A . 39 THR HB 1 1
8 12443 1 1 40 THR HG1 H -6.801 -2.417 4.584 1.00 . A A . 39 THR HG1 1 1
8 12444 1 1 40 THR HG21 H -5.189 -2.701 2.124 1.00 . A A . 39 THR HG21 1 1
8 12445 1 1 40 THR HG22 H -4.021 -1.508 2.688 1.00 . A A . 39 THR HG22 1 1
8 12446 1 1 40 THR HG23 H -5.746 -1.236 2.930 1.00 . A A . 39 THR HG23 1 1
8 12447 1 1 40 THR N N -6.304 -4.693 4.232 1.00 . A A . 39 THR N 1 1
8 12448 1 1 40 THR O O -4.474 -5.246 6.250 1.00 . A A . 39 THR O 1 1
8 12449 1 1 40 THR OG1 O -5.972 -2.226 5.028 1.00 . A A . 39 THR OG1 1 1
8 12450 1 1 41 ARG C C -0.365 -5.130 5.104 1.00 . A A . 40 ARG C 1 1
8 12451 1 1 41 ARG CA C -1.716 -5.444 5.721 1.00 . A A . 40 ARG CA 1 1
8 12452 1 1 41 ARG CB C -1.892 -6.956 5.883 1.00 . A A . 40 ARG CB 1 1
8 12453 1 1 41 ARG CD C -1.112 -9.081 6.973 1.00 . A A . 40 ARG CD 1 1
8 12454 1 1 41 ARG CG C -0.844 -7.598 6.776 1.00 . A A . 40 ARG CG 1 1
8 12455 1 1 41 ARG CZ C -1.676 -11.044 5.594 1.00 . A A . 40 ARG CZ 1 1
8 12456 1 1 41 ARG H H -2.474 -4.540 3.973 1.00 . A A . 40 ARG H 1 1
8 12457 1 1 41 ARG HA H -1.791 -4.961 6.685 1.00 . A A . 40 ARG HA 1 1
8 12458 1 1 41 ARG HB2 H -2.866 -7.149 6.309 1.00 . A A . 40 ARG HB2 1 1
8 12459 1 1 41 ARG HB3 H -1.836 -7.419 4.909 1.00 . A A . 40 ARG HB3 1 1
8 12460 1 1 41 ARG HD2 H -0.289 -9.514 7.521 1.00 . A A . 40 ARG HD2 1 1
8 12461 1 1 41 ARG HD3 H -2.023 -9.196 7.543 1.00 . A A . 40 ARG HD3 1 1
8 12462 1 1 41 ARG HE H -1.031 -9.293 4.884 1.00 . A A . 40 ARG HE 1 1
8 12463 1 1 41 ARG HG2 H 0.127 -7.476 6.321 1.00 . A A . 40 ARG HG2 1 1
8 12464 1 1 41 ARG HG3 H -0.857 -7.108 7.739 1.00 . A A . 40 ARG HG3 1 1
8 12465 1 1 41 ARG HH11 H -1.917 -11.321 7.584 1.00 . A A . 40 ARG HH11 1 1
8 12466 1 1 41 ARG HH12 H -2.305 -12.686 6.591 1.00 . A A . 40 ARG HH12 1 1
8 12467 1 1 41 ARG HH21 H -1.541 -11.089 3.578 1.00 . A A . 40 ARG HH21 1 1
8 12468 1 1 41 ARG HH22 H -2.093 -12.553 4.318 1.00 . A A . 40 ARG HH22 1 1
8 12469 1 1 41 ARG N N -2.744 -4.893 4.849 1.00 . A A . 40 ARG N 1 1
8 12470 1 1 41 ARG NE N -1.258 -9.785 5.701 1.00 . A A . 40 ARG NE 1 1
8 12471 1 1 41 ARG NH1 N -1.992 -11.740 6.679 1.00 . A A . 40 ARG NH1 1 1
8 12472 1 1 41 ARG NH2 N -1.778 -11.608 4.399 1.00 . A A . 40 ARG NH2 1 1
8 12473 1 1 41 ARG O O -0.110 -5.498 3.964 1.00 . A A . 40 ARG O 1 1
8 12474 1 1 42 THR C C 2.809 -5.099 5.381 1.00 . A A . 41 THR C 1 1
8 12475 1 1 42 THR CA C 1.769 -4.009 5.272 1.00 . A A . 41 THR CA 1 1
8 12476 1 1 42 THR CB C 2.266 -2.738 5.960 1.00 . A A . 41 THR CB 1 1
8 12477 1 1 42 THR CG2 C 2.350 -2.867 7.465 1.00 . A A . 41 THR CG2 1 1
8 12478 1 1 42 THR H H 0.215 -4.098 6.713 1.00 . A A . 41 THR H 1 1
8 12479 1 1 42 THR HA H 1.627 -3.802 4.217 1.00 . A A . 41 THR HA 1 1
8 12480 1 1 42 THR HB H 1.586 -1.929 5.737 1.00 . A A . 41 THR HB 1 1
8 12481 1 1 42 THR HG1 H 3.744 -1.475 5.738 1.00 . A A . 41 THR HG1 1 1
8 12482 1 1 42 THR HG21 H 2.915 -3.752 7.720 1.00 . A A . 41 THR HG21 1 1
8 12483 1 1 42 THR HG22 H 1.355 -2.944 7.876 1.00 . A A . 41 THR HG22 1 1
8 12484 1 1 42 THR HG23 H 2.842 -1.997 7.873 1.00 . A A . 41 THR HG23 1 1
8 12485 1 1 42 THR N N 0.478 -4.407 5.820 1.00 . A A . 41 THR N 1 1
8 12486 1 1 42 THR O O 2.899 -5.818 6.377 1.00 . A A . 41 THR O 1 1
8 12487 1 1 42 THR OG1 O 3.551 -2.381 5.487 1.00 . A A . 41 THR OG1 1 1
8 12488 1 1 43 GLU C C 5.991 -5.542 4.583 1.00 . A A . 42 GLU C 1 1
8 12489 1 1 43 GLU CA C 4.659 -6.179 4.229 1.00 . A A . 42 GLU CA 1 1
8 12490 1 1 43 GLU CB C 4.728 -6.754 2.811 1.00 . A A . 42 GLU CB 1 1
8 12491 1 1 43 GLU CD C 2.515 -7.970 2.705 1.00 . A A . 42 GLU CD 1 1
8 12492 1 1 43 GLU CG C 3.374 -6.864 2.125 1.00 . A A . 42 GLU CG 1 1
8 12493 1 1 43 GLU H H 3.452 -4.583 3.570 1.00 . A A . 42 GLU H 1 1
8 12494 1 1 43 GLU HA H 4.448 -6.974 4.926 1.00 . A A . 42 GLU HA 1 1
8 12495 1 1 43 GLU HB2 H 5.358 -6.114 2.209 1.00 . A A . 42 GLU HB2 1 1
8 12496 1 1 43 GLU HB3 H 5.168 -7.739 2.855 1.00 . A A . 42 GLU HB3 1 1
8 12497 1 1 43 GLU HG2 H 2.854 -5.925 2.236 1.00 . A A . 42 GLU HG2 1 1
8 12498 1 1 43 GLU HG3 H 3.534 -7.062 1.075 1.00 . A A . 42 GLU HG3 1 1
8 12499 1 1 43 GLU N N 3.597 -5.198 4.322 1.00 . A A . 42 GLU N 1 1
8 12500 1 1 43 GLU O O 6.278 -4.412 4.186 1.00 . A A . 42 GLU O 1 1
8 12501 1 1 43 GLU OE1 O 3.049 -9.072 2.946 1.00 . A A . 42 GLU OE1 1 1
8 12502 1 1 43 GLU OE2 O 1.307 -7.731 2.918 1.00 . A A . 42 GLU OE2 1 1
8 12503 1 1 44 GLU C C 9.012 -5.632 4.504 1.00 . A A . 43 GLU C 1 1
8 12504 1 1 44 GLU CA C 8.112 -5.775 5.725 1.00 . A A . 43 GLU CA 1 1
8 12505 1 1 44 GLU CB C 8.755 -6.719 6.743 1.00 . A A . 43 GLU CB 1 1
8 12506 1 1 44 GLU CD C 11.099 -6.081 7.430 1.00 . A A . 43 GLU CD 1 1
8 12507 1 1 44 GLU CG C 9.624 -6.009 7.768 1.00 . A A . 43 GLU CG 1 1
8 12508 1 1 44 GLU H H 6.518 -7.163 5.606 1.00 . A A . 43 GLU H 1 1
8 12509 1 1 44 GLU HA H 7.976 -4.805 6.177 1.00 . A A . 43 GLU HA 1 1
8 12510 1 1 44 GLU HB2 H 7.973 -7.247 7.269 1.00 . A A . 43 GLU HB2 1 1
8 12511 1 1 44 GLU HB3 H 9.368 -7.435 6.216 1.00 . A A . 43 GLU HB3 1 1
8 12512 1 1 44 GLU HG2 H 9.330 -4.971 7.812 1.00 . A A . 43 GLU HG2 1 1
8 12513 1 1 44 GLU HG3 H 9.466 -6.467 8.733 1.00 . A A . 43 GLU HG3 1 1
8 12514 1 1 44 GLU N N 6.804 -6.273 5.323 1.00 . A A . 43 GLU N 1 1
8 12515 1 1 44 GLU O O 9.691 -6.577 4.104 1.00 . A A . 43 GLU O 1 1
8 12516 1 1 44 GLU OE1 O 11.432 -6.146 6.227 1.00 . A A . 43 GLU OE1 1 1
8 12517 1 1 44 GLU OE2 O 11.924 -6.074 8.367 1.00 . A A . 43 GLU OE2 1 1
8 12518 1 1 45 ILE C C 11.116 -3.483 3.105 1.00 . A A . 44 ILE C 1 1
8 12519 1 1 45 ILE CA C 9.796 -4.159 2.726 1.00 . A A . 44 ILE CA 1 1
8 12520 1 1 45 ILE CB C 9.016 -3.260 1.742 1.00 . A A . 44 ILE CB 1 1
8 12521 1 1 45 ILE CD1 C 6.529 -2.909 1.260 1.00 . A A . 44 ILE CD1 1 1
8 12522 1 1 45 ILE CG1 C 7.666 -3.901 1.399 1.00 . A A . 44 ILE CG1 1 1
8 12523 1 1 45 ILE CG2 C 9.831 -3.017 0.479 1.00 . A A . 44 ILE CG2 1 1
8 12524 1 1 45 ILE H H 8.424 -3.736 4.277 1.00 . A A . 44 ILE H 1 1
8 12525 1 1 45 ILE HA H 10.007 -5.096 2.233 1.00 . A A . 44 ILE HA 1 1
8 12526 1 1 45 ILE HB H 8.845 -2.306 2.218 1.00 . A A . 44 ILE HB 1 1
8 12527 1 1 45 ILE HD11 H 5.640 -3.302 1.748 1.00 . A A . 44 ILE HD11 1 1
8 12528 1 1 45 ILE HD12 H 6.319 -2.750 0.215 1.00 . A A . 44 ILE HD12 1 1
8 12529 1 1 45 ILE HD13 H 6.807 -1.965 1.714 1.00 . A A . 44 ILE HD13 1 1
8 12530 1 1 45 ILE HG12 H 7.756 -4.433 0.464 1.00 . A A . 44 ILE HG12 1 1
8 12531 1 1 45 ILE HG13 H 7.402 -4.601 2.179 1.00 . A A . 44 ILE HG13 1 1
8 12532 1 1 45 ILE HG21 H 10.671 -2.380 0.711 1.00 . A A . 44 ILE HG21 1 1
8 12533 1 1 45 ILE HG22 H 9.210 -2.540 -0.263 1.00 . A A . 44 ILE HG22 1 1
8 12534 1 1 45 ILE HG23 H 10.191 -3.961 0.097 1.00 . A A . 44 ILE HG23 1 1
8 12535 1 1 45 ILE N N 8.996 -4.442 3.910 1.00 . A A . 44 ILE N 1 1
8 12536 1 1 45 ILE O O 11.138 -2.302 3.451 1.00 . A A . 44 ILE O 1 1
8 12537 1 1 46 PRO C C 14.249 -2.990 2.260 1.00 . A A . 45 PRO C 1 1
8 12538 1 1 46 PRO CA C 13.555 -3.705 3.415 1.00 . A A . 45 PRO CA 1 1
8 12539 1 1 46 PRO CB C 14.320 -4.968 3.792 1.00 . A A . 45 PRO CB 1 1
8 12540 1 1 46 PRO CD C 12.306 -5.657 2.676 1.00 . A A . 45 PRO CD 1 1
8 12541 1 1 46 PRO CG C 13.756 -6.019 2.898 1.00 . A A . 45 PRO CG 1 1
8 12542 1 1 46 PRO HA H 13.503 -3.046 4.268 1.00 . A A . 45 PRO HA 1 1
8 12543 1 1 46 PRO HB2 H 15.376 -4.819 3.614 1.00 . A A . 45 PRO HB2 1 1
8 12544 1 1 46 PRO HB3 H 14.152 -5.202 4.832 1.00 . A A . 45 PRO HB3 1 1
8 12545 1 1 46 PRO HD2 H 12.041 -5.788 1.639 1.00 . A A . 45 PRO HD2 1 1
8 12546 1 1 46 PRO HD3 H 11.670 -6.255 3.308 1.00 . A A . 45 PRO HD3 1 1
8 12547 1 1 46 PRO HG2 H 14.286 -6.026 1.958 1.00 . A A . 45 PRO HG2 1 1
8 12548 1 1 46 PRO HG3 H 13.829 -6.985 3.377 1.00 . A A . 45 PRO HG3 1 1
8 12549 1 1 46 PRO N N 12.237 -4.231 3.060 1.00 . A A . 45 PRO N 1 1
8 12550 1 1 46 PRO O O 13.907 -3.187 1.093 1.00 . A A . 45 PRO O 1 1
8 12551 1 1 47 PHE C C 17.175 -2.216 1.097 1.00 . A A . 46 PHE C 1 1
8 12552 1 1 47 PHE CA C 15.992 -1.405 1.614 1.00 . A A . 46 PHE CA 1 1
8 12553 1 1 47 PHE CB C 16.500 -0.101 2.230 1.00 . A A . 46 PHE CB 1 1
8 12554 1 1 47 PHE CD1 C 17.027 -0.482 4.655 1.00 . A A . 46 PHE CD1 1 1
8 12555 1 1 47 PHE CD2 C 18.841 -0.344 3.113 1.00 . A A . 46 PHE CD2 1 1
8 12556 1 1 47 PHE CE1 C 17.919 -0.679 5.692 1.00 . A A . 46 PHE CE1 1 1
8 12557 1 1 47 PHE CE2 C 19.737 -0.542 4.147 1.00 . A A . 46 PHE CE2 1 1
8 12558 1 1 47 PHE CG C 17.476 -0.312 3.356 1.00 . A A . 46 PHE CG 1 1
8 12559 1 1 47 PHE CZ C 19.276 -0.711 5.437 1.00 . A A . 46 PHE CZ 1 1
8 12560 1 1 47 PHE H H 15.445 -2.053 3.550 1.00 . A A . 46 PHE H 1 1
8 12561 1 1 47 PHE HA H 15.337 -1.176 0.789 1.00 . A A . 46 PHE HA 1 1
8 12562 1 1 47 PHE HB2 H 16.993 0.483 1.468 1.00 . A A . 46 PHE HB2 1 1
8 12563 1 1 47 PHE HB3 H 15.659 0.457 2.619 1.00 . A A . 46 PHE HB3 1 1
8 12564 1 1 47 PHE HD1 H 15.968 -0.460 4.856 1.00 . A A . 46 PHE HD1 1 1
8 12565 1 1 47 PHE HD2 H 19.205 -0.210 2.105 1.00 . A A . 46 PHE HD2 1 1
8 12566 1 1 47 PHE HE1 H 17.555 -0.810 6.701 1.00 . A A . 46 PHE HE1 1 1
8 12567 1 1 47 PHE HE2 H 20.797 -0.567 3.946 1.00 . A A . 46 PHE HE2 1 1
8 12568 1 1 47 PHE HZ H 19.974 -0.864 6.246 1.00 . A A . 46 PHE HZ 1 1
8 12569 1 1 47 PHE N N 15.229 -2.161 2.602 1.00 . A A . 46 PHE N 1 1
8 12570 1 1 47 PHE O O 17.332 -3.391 1.430 1.00 . A A . 46 PHE O 1 1
8 12571 1 1 48 GLU C C 20.272 -1.207 -0.591 1.00 . A A . 47 GLU C 1 1
8 12572 1 1 48 GLU CA C 19.181 -2.227 -0.283 1.00 . A A . 47 GLU CA 1 1
8 12573 1 1 48 GLU CB C 18.804 -2.988 -1.556 1.00 . A A . 47 GLU CB 1 1
8 12574 1 1 48 GLU CD C 18.910 -5.386 -2.343 1.00 . A A . 47 GLU CD 1 1
8 12575 1 1 48 GLU CG C 18.373 -4.423 -1.302 1.00 . A A . 47 GLU CG 1 1
8 12576 1 1 48 GLU H H 17.826 -0.638 0.057 1.00 . A A . 47 GLU H 1 1
8 12577 1 1 48 GLU HA H 19.554 -2.929 0.447 1.00 . A A . 47 GLU HA 1 1
8 12578 1 1 48 GLU HB2 H 17.991 -2.470 -2.043 1.00 . A A . 47 GLU HB2 1 1
8 12579 1 1 48 GLU HB3 H 19.658 -3.003 -2.219 1.00 . A A . 47 GLU HB3 1 1
8 12580 1 1 48 GLU HG2 H 18.734 -4.727 -0.332 1.00 . A A . 47 GLU HG2 1 1
8 12581 1 1 48 GLU HG3 H 17.294 -4.467 -1.314 1.00 . A A . 47 GLU HG3 1 1
8 12582 1 1 48 GLU N N 18.006 -1.575 0.282 1.00 . A A . 47 GLU N 1 1
8 12583 1 1 48 GLU O O 20.137 -0.394 -1.505 1.00 . A A . 47 GLU O 1 1
8 12584 1 1 48 GLU OE1 O 18.728 -5.119 -3.549 1.00 . A A . 47 GLU OE1 1 1
8 12585 1 1 48 GLU OE2 O 19.512 -6.408 -1.951 1.00 . A A . 47 GLU OE2 1 1
8 12586 1 1 49 VAL C C 23.177 -0.588 -1.335 1.00 . A A . 48 VAL C 1 1
8 12587 1 1 49 VAL CA C 22.469 -0.333 -0.008 1.00 . A A . 48 VAL CA 1 1
8 12588 1 1 49 VAL CB C 23.498 -0.459 1.131 1.00 . A A . 48 VAL CB 1 1
8 12589 1 1 49 VAL CG1 C 24.537 0.649 1.038 1.00 . A A . 48 VAL CG1 1 1
8 12590 1 1 49 VAL CG2 C 22.803 -0.439 2.485 1.00 . A A . 48 VAL CG2 1 1
8 12591 1 1 49 VAL H H 21.401 -1.921 0.896 1.00 . A A . 48 VAL H 1 1
8 12592 1 1 49 VAL HA H 22.077 0.673 -0.004 1.00 . A A . 48 VAL HA 1 1
8 12593 1 1 49 VAL HB H 24.007 -1.405 1.026 1.00 . A A . 48 VAL HB 1 1
8 12594 1 1 49 VAL HG11 H 25.012 0.779 1.999 1.00 . A A . 48 VAL HG11 1 1
8 12595 1 1 49 VAL HG12 H 24.056 1.570 0.746 1.00 . A A . 48 VAL HG12 1 1
8 12596 1 1 49 VAL HG13 H 25.281 0.382 0.302 1.00 . A A . 48 VAL HG13 1 1
8 12597 1 1 49 VAL HG21 H 22.723 -1.448 2.863 1.00 . A A . 48 VAL HG21 1 1
8 12598 1 1 49 VAL HG22 H 21.816 -0.015 2.376 1.00 . A A . 48 VAL HG22 1 1
8 12599 1 1 49 VAL HG23 H 23.379 0.160 3.177 1.00 . A A . 48 VAL HG23 1 1
8 12600 1 1 49 VAL N N 21.354 -1.255 0.180 1.00 . A A . 48 VAL N 1 1
8 12601 1 1 49 VAL O O 23.237 -1.721 -1.811 1.00 . A A . 48 VAL O 1 1
8 12602 1 1 50 ILE C C 25.828 0.935 -3.091 1.00 . A A . 49 ILE C 1 1
8 12603 1 1 50 ILE CA C 24.414 0.376 -3.199 1.00 . A A . 49 ILE CA 1 1
8 12604 1 1 50 ILE CB C 23.660 1.123 -4.316 1.00 . A A . 49 ILE CB 1 1
8 12605 1 1 50 ILE CD1 C 21.220 1.775 -4.641 1.00 . A A . 49 ILE CD1 1 1
8 12606 1 1 50 ILE CG1 C 22.204 0.655 -4.381 1.00 . A A . 49 ILE CG1 1 1
8 12607 1 1 50 ILE CG2 C 24.349 0.915 -5.656 1.00 . A A . 49 ILE CG2 1 1
8 12608 1 1 50 ILE H H 23.627 1.353 -1.495 1.00 . A A . 49 ILE H 1 1
8 12609 1 1 50 ILE HA H 24.470 -0.670 -3.467 1.00 . A A . 49 ILE HA 1 1
8 12610 1 1 50 ILE HB H 23.680 2.178 -4.089 1.00 . A A . 49 ILE HB 1 1
8 12611 1 1 50 ILE HD11 H 20.428 1.735 -3.909 1.00 . A A . 49 ILE HD11 1 1
8 12612 1 1 50 ILE HD12 H 20.801 1.663 -5.631 1.00 . A A . 49 ILE HD12 1 1
8 12613 1 1 50 ILE HD13 H 21.729 2.725 -4.571 1.00 . A A . 49 ILE HD13 1 1
8 12614 1 1 50 ILE HG12 H 22.101 -0.068 -5.177 1.00 . A A . 49 ILE HG12 1 1
8 12615 1 1 50 ILE HG13 H 21.940 0.191 -3.442 1.00 . A A . 49 ILE HG13 1 1
8 12616 1 1 50 ILE HG21 H 24.738 -0.091 -5.709 1.00 . A A . 49 ILE HG21 1 1
8 12617 1 1 50 ILE HG22 H 25.161 1.620 -5.757 1.00 . A A . 49 ILE HG22 1 1
8 12618 1 1 50 ILE HG23 H 23.639 1.069 -6.455 1.00 . A A . 49 ILE HG23 1 1
8 12619 1 1 50 ILE N N 23.709 0.478 -1.926 1.00 . A A . 49 ILE N 1 1
8 12620 1 1 50 ILE O O 26.113 1.764 -2.227 1.00 . A A . 49 ILE O 1 1
8 12621 1 1 51 LYS C C 28.463 1.524 -5.338 1.00 . A A . 50 LYS C 1 1
8 12622 1 1 51 LYS CA C 28.094 0.935 -3.982 1.00 . A A . 50 LYS CA 1 1
8 12623 1 1 51 LYS CB C 29.035 -0.222 -3.641 1.00 . A A . 50 LYS CB 1 1
8 12624 1 1 51 LYS CD C 31.238 -0.919 -2.653 1.00 . A A . 50 LYS CD 1 1
8 12625 1 1 51 LYS CE C 32.514 -0.424 -1.993 1.00 . A A . 50 LYS CE 1 1
8 12626 1 1 51 LYS CG C 30.430 0.227 -3.236 1.00 . A A . 50 LYS CG 1 1
8 12627 1 1 51 LYS H H 26.419 -0.181 -4.639 1.00 . A A . 50 LYS H 1 1
8 12628 1 1 51 LYS HA H 28.194 1.703 -3.229 1.00 . A A . 50 LYS HA 1 1
8 12629 1 1 51 LYS HB2 H 28.612 -0.788 -2.826 1.00 . A A . 50 LYS HB2 1 1
8 12630 1 1 51 LYS HB3 H 29.125 -0.864 -4.505 1.00 . A A . 50 LYS HB3 1 1
8 12631 1 1 51 LYS HD2 H 30.639 -1.431 -1.916 1.00 . A A . 50 LYS HD2 1 1
8 12632 1 1 51 LYS HD3 H 31.497 -1.604 -3.448 1.00 . A A . 50 LYS HD3 1 1
8 12633 1 1 51 LYS HE2 H 33.293 -1.155 -2.149 1.00 . A A . 50 LYS HE2 1 1
8 12634 1 1 51 LYS HE3 H 32.801 0.511 -2.451 1.00 . A A . 50 LYS HE3 1 1
8 12635 1 1 51 LYS HG2 H 30.942 0.610 -4.107 1.00 . A A . 50 LYS HG2 1 1
8 12636 1 1 51 LYS HG3 H 30.343 1.009 -2.495 1.00 . A A . 50 LYS HG3 1 1
8 12637 1 1 51 LYS HZ1 H 31.633 -0.881 -0.154 1.00 . A A . 50 LYS HZ1 1 1
8 12638 1 1 51 LYS HZ2 H 32.007 0.758 -0.346 1.00 . A A . 50 LYS HZ2 1 1
8 12639 1 1 51 LYS HZ3 H 33.236 -0.359 -0.033 1.00 . A A . 50 LYS HZ3 1 1
8 12640 1 1 51 LYS N N 26.709 0.479 -3.974 1.00 . A A . 50 LYS N 1 1
8 12641 1 1 51 LYS NZ N 32.335 -0.211 -0.529 1.00 . A A . 50 LYS NZ 1 1
8 12642 1 1 51 LYS O O 28.739 0.793 -6.290 1.00 . A A . 50 LYS O 1 1
8 12643 1 1 52 LYS C C 30.182 4.181 -6.575 1.00 . A A . 51 LYS C 1 1
8 12644 1 1 52 LYS CA C 28.801 3.539 -6.663 1.00 . A A . 51 LYS CA 1 1
8 12645 1 1 52 LYS CB C 27.749 4.604 -6.985 1.00 . A A . 51 LYS CB 1 1
8 12646 1 1 52 LYS CD C 26.106 4.690 -5.086 1.00 . A A . 51 LYS CD 1 1
8 12647 1 1 52 LYS CE C 24.793 4.986 -5.793 1.00 . A A . 51 LYS CE 1 1
8 12648 1 1 52 LYS CG C 27.275 5.381 -5.768 1.00 . A A . 51 LYS CG 1 1
8 12649 1 1 52 LYS H H 28.237 3.380 -4.628 1.00 . A A . 51 LYS H 1 1
8 12650 1 1 52 LYS HA H 28.810 2.805 -7.455 1.00 . A A . 51 LYS HA 1 1
8 12651 1 1 52 LYS HB2 H 28.169 5.305 -7.691 1.00 . A A . 51 LYS HB2 1 1
8 12652 1 1 52 LYS HB3 H 26.894 4.124 -7.434 1.00 . A A . 51 LYS HB3 1 1
8 12653 1 1 52 LYS HD2 H 26.274 3.623 -5.095 1.00 . A A . 51 LYS HD2 1 1
8 12654 1 1 52 LYS HD3 H 26.040 5.035 -4.065 1.00 . A A . 51 LYS HD3 1 1
8 12655 1 1 52 LYS HE2 H 24.033 5.173 -5.050 1.00 . A A . 51 LYS HE2 1 1
8 12656 1 1 52 LYS HE3 H 24.920 5.866 -6.407 1.00 . A A . 51 LYS HE3 1 1
8 12657 1 1 52 LYS HG2 H 28.090 5.464 -5.063 1.00 . A A . 51 LYS HG2 1 1
8 12658 1 1 52 LYS HG3 H 26.967 6.368 -6.081 1.00 . A A . 51 LYS HG3 1 1
8 12659 1 1 52 LYS HZ1 H 23.926 4.214 -7.531 1.00 . A A . 51 LYS HZ1 1 1
8 12660 1 1 52 LYS HZ2 H 23.659 3.269 -6.151 1.00 . A A . 51 LYS HZ2 1 1
8 12661 1 1 52 LYS HZ3 H 25.173 3.259 -6.905 1.00 . A A . 51 LYS HZ3 1 1
8 12662 1 1 52 LYS N N 28.466 2.851 -5.421 1.00 . A A . 51 LYS N 1 1
8 12663 1 1 52 LYS NZ N 24.357 3.852 -6.655 1.00 . A A . 51 LYS NZ 1 1
8 12664 1 1 52 LYS O O 30.727 4.358 -5.486 1.00 . A A . 51 LYS O 1 1
8 12665 1 1 53 GLU C C 31.945 6.669 -7.825 1.00 . A A . 52 GLU C 1 1
8 12666 1 1 53 GLU CA C 32.061 5.148 -7.783 1.00 . A A . 52 GLU CA 1 1
8 12667 1 1 53 GLU CB C 32.833 4.650 -9.006 1.00 . A A . 52 GLU CB 1 1
8 12668 1 1 53 GLU CD C 32.985 2.487 -10.300 1.00 . A A . 52 GLU CD 1 1
8 12669 1 1 53 GLU CG C 33.158 3.167 -8.957 1.00 . A A . 52 GLU CG 1 1
8 12670 1 1 53 GLU H H 30.259 4.360 -8.565 1.00 . A A . 52 GLU H 1 1
8 12671 1 1 53 GLU HA H 32.598 4.865 -6.890 1.00 . A A . 52 GLU HA 1 1
8 12672 1 1 53 GLU HB2 H 32.242 4.839 -9.891 1.00 . A A . 52 GLU HB2 1 1
8 12673 1 1 53 GLU HB3 H 33.761 5.199 -9.079 1.00 . A A . 52 GLU HB3 1 1
8 12674 1 1 53 GLU HG2 H 34.185 3.047 -8.640 1.00 . A A . 52 GLU HG2 1 1
8 12675 1 1 53 GLU HG3 H 32.504 2.691 -8.241 1.00 . A A . 52 GLU HG3 1 1
8 12676 1 1 53 GLU N N 30.743 4.527 -7.730 1.00 . A A . 52 GLU N 1 1
8 12677 1 1 53 GLU O O 31.436 7.236 -8.791 1.00 . A A . 52 GLU O 1 1
8 12678 1 1 53 GLU OE1 O 32.080 2.893 -11.059 1.00 . A A . 52 GLU OE1 1 1
8 12679 1 1 53 GLU OE2 O 33.753 1.546 -10.594 1.00 . A A . 52 GLU OE2 1 1
8 12680 1 1 54 ASN C C 33.732 9.387 -7.030 1.00 . A A . 53 ASN C 1 1
8 12681 1 1 54 ASN CA C 32.374 8.778 -6.687 1.00 . A A . 53 ASN CA 1 1
8 12682 1 1 54 ASN CB C 31.947 9.213 -5.286 1.00 . A A . 53 ASN CB 1 1
8 12683 1 1 54 ASN CG C 31.069 10.450 -5.305 1.00 . A A . 53 ASN CG 1 1
8 12684 1 1 54 ASN H H 32.817 6.814 -6.032 1.00 . A A . 53 ASN H 1 1
8 12685 1 1 54 ASN HA H 31.643 9.126 -7.401 1.00 . A A . 53 ASN HA 1 1
8 12686 1 1 54 ASN HB2 H 31.394 8.411 -4.817 1.00 . A A . 53 ASN HB2 1 1
8 12687 1 1 54 ASN HB3 H 32.827 9.428 -4.699 1.00 . A A . 53 ASN HB3 1 1
8 12688 1 1 54 ASN HD21 H 30.765 10.297 -3.347 1.00 . A A . 53 ASN HD21 1 1
8 12689 1 1 54 ASN HD22 H 29.983 11.625 -4.127 1.00 . A A . 53 ASN HD22 1 1
8 12690 1 1 54 ASN N N 32.422 7.323 -6.771 1.00 . A A . 53 ASN N 1 1
8 12691 1 1 54 ASN ND2 N 30.554 10.828 -4.142 1.00 . A A . 53 ASN ND2 1 1
8 12692 1 1 54 ASN O O 34.612 9.476 -6.173 1.00 . A A . 53 ASN O 1 1
8 12693 1 1 54 ASN OD1 O 30.859 11.057 -6.356 1.00 . A A . 53 ASN OD1 1 1
8 12694 1 1 55 PRO C C 35.461 11.755 -8.054 1.00 . A A . 54 PRO C 1 1
8 12695 1 1 55 PRO CA C 35.189 10.416 -8.732 1.00 . A A . 54 PRO CA 1 1
8 12696 1 1 55 PRO CB C 34.992 10.609 -10.239 1.00 . A A . 54 PRO CB 1 1
8 12697 1 1 55 PRO CD C 32.935 9.750 -9.380 1.00 . A A . 54 PRO CD 1 1
8 12698 1 1 55 PRO CG C 33.515 10.656 -10.429 1.00 . A A . 54 PRO CG 1 1
8 12699 1 1 55 PRO HA H 36.023 9.753 -8.557 1.00 . A A . 54 PRO HA 1 1
8 12700 1 1 55 PRO HB2 H 35.460 11.532 -10.550 1.00 . A A . 54 PRO HB2 1 1
8 12701 1 1 55 PRO HB3 H 35.431 9.778 -10.771 1.00 . A A . 54 PRO HB3 1 1
8 12702 1 1 55 PRO HD2 H 31.975 10.121 -9.052 1.00 . A A . 54 PRO HD2 1 1
8 12703 1 1 55 PRO HD3 H 32.844 8.742 -9.758 1.00 . A A . 54 PRO HD3 1 1
8 12704 1 1 55 PRO HG2 H 33.159 11.666 -10.291 1.00 . A A . 54 PRO HG2 1 1
8 12705 1 1 55 PRO HG3 H 33.261 10.298 -11.415 1.00 . A A . 54 PRO HG3 1 1
8 12706 1 1 55 PRO N N 33.926 9.815 -8.290 1.00 . A A . 54 PRO N 1 1
8 12707 1 1 55 PRO O O 36.612 12.161 -7.901 1.00 . A A . 54 PRO O 1 1
8 12708 1 1 56 ASN C C 35.179 13.577 -5.618 1.00 . A A . 55 ASN C 1 1
8 12709 1 1 56 ASN CA C 34.518 13.728 -6.984 1.00 . A A . 55 ASN CA 1 1
8 12710 1 1 56 ASN CB C 33.143 14.380 -6.830 1.00 . A A . 55 ASN CB 1 1
8 12711 1 1 56 ASN CG C 33.230 15.888 -6.691 1.00 . A A . 55 ASN CG 1 1
8 12712 1 1 56 ASN H H 33.501 12.059 -7.797 1.00 . A A . 55 ASN H 1 1
8 12713 1 1 56 ASN HA H 35.139 14.359 -7.603 1.00 . A A . 55 ASN HA 1 1
8 12714 1 1 56 ASN HB2 H 32.544 14.152 -7.698 1.00 . A A . 55 ASN HB2 1 1
8 12715 1 1 56 ASN HB3 H 32.661 13.983 -5.950 1.00 . A A . 55 ASN HB3 1 1
8 12716 1 1 56 ASN HD21 H 32.157 15.820 -5.020 1.00 . A A . 55 ASN HD21 1 1
8 12717 1 1 56 ASN HD22 H 32.662 17.393 -5.525 1.00 . A A . 55 ASN HD22 1 1
8 12718 1 1 56 ASN N N 34.394 12.436 -7.648 1.00 . A A . 55 ASN N 1 1
8 12719 1 1 56 ASN ND2 N 32.622 16.421 -5.639 1.00 . A A . 55 ASN ND2 1 1
8 12720 1 1 56 ASN O O 35.877 14.477 -5.152 1.00 . A A . 55 ASN O 1 1
8 12721 1 1 56 ASN OD1 O 33.839 16.565 -7.521 1.00 . A A . 55 ASN OD1 1 1
8 12722 1 1 57 LEU C C 37.016 11.850 -3.778 1.00 . A A . 56 LEU C 1 1
8 12723 1 1 57 LEU CA C 35.527 12.162 -3.668 1.00 . A A . 56 LEU CA 1 1
8 12724 1 1 57 LEU CB C 34.797 10.993 -3.002 1.00 . A A . 56 LEU CB 1 1
8 12725 1 1 57 LEU CD1 C 32.852 10.130 -1.677 1.00 . A A . 56 LEU CD1 1 1
8 12726 1 1 57 LEU CD2 C 33.720 12.437 -1.261 1.00 . A A . 56 LEU CD2 1 1
8 12727 1 1 57 LEU CG C 33.484 11.360 -2.308 1.00 . A A . 56 LEU CG 1 1
8 12728 1 1 57 LEU H H 34.389 11.753 -5.405 1.00 . A A . 56 LEU H 1 1
8 12729 1 1 57 LEU HA H 35.399 13.045 -3.061 1.00 . A A . 56 LEU HA 1 1
8 12730 1 1 57 LEU HB2 H 34.585 10.250 -3.758 1.00 . A A . 56 LEU HB2 1 1
8 12731 1 1 57 LEU HB3 H 35.455 10.555 -2.268 1.00 . A A . 56 LEU HB3 1 1
8 12732 1 1 57 LEU HD11 H 32.377 9.535 -2.444 1.00 . A A . 56 LEU HD11 1 1
8 12733 1 1 57 LEU HD12 H 32.112 10.437 -0.951 1.00 . A A . 56 LEU HD12 1 1
8 12734 1 1 57 LEU HD13 H 33.615 9.543 -1.187 1.00 . A A . 56 LEU HD13 1 1
8 12735 1 1 57 LEU HD21 H 33.706 13.409 -1.733 1.00 . A A . 56 LEU HD21 1 1
8 12736 1 1 57 LEU HD22 H 34.680 12.280 -0.791 1.00 . A A . 56 LEU HD22 1 1
8 12737 1 1 57 LEU HD23 H 32.942 12.389 -0.513 1.00 . A A . 56 LEU HD23 1 1
8 12738 1 1 57 LEU HG H 32.794 11.751 -3.041 1.00 . A A . 56 LEU HG 1 1
8 12739 1 1 57 LEU N N 34.954 12.432 -4.981 1.00 . A A . 56 LEU N 1 1
8 12740 1 1 57 LEU O O 37.519 11.553 -4.861 1.00 . A A . 56 LEU O 1 1
8 12741 1 1 58 PRO C C 39.510 10.171 -2.433 1.00 . A A . 57 PRO C 1 1
8 12742 1 1 58 PRO CA C 39.185 11.651 -2.620 1.00 . A A . 57 PRO CA 1 1
8 12743 1 1 58 PRO CB C 39.637 12.452 -1.405 1.00 . A A . 57 PRO CB 1 1
8 12744 1 1 58 PRO CD C 37.234 12.276 -1.314 1.00 . A A . 57 PRO CD 1 1
8 12745 1 1 58 PRO CG C 38.478 12.393 -0.464 1.00 . A A . 57 PRO CG 1 1
8 12746 1 1 58 PRO HA H 39.680 12.023 -3.504 1.00 . A A . 57 PRO HA 1 1
8 12747 1 1 58 PRO HB2 H 40.519 11.996 -0.976 1.00 . A A . 57 PRO HB2 1 1
8 12748 1 1 58 PRO HB3 H 39.855 13.468 -1.697 1.00 . A A . 57 PRO HB3 1 1
8 12749 1 1 58 PRO HD2 H 36.589 11.499 -0.931 1.00 . A A . 57 PRO HD2 1 1
8 12750 1 1 58 PRO HD3 H 36.710 13.221 -1.345 1.00 . A A . 57 PRO HD3 1 1
8 12751 1 1 58 PRO HG2 H 38.573 11.530 0.177 1.00 . A A . 57 PRO HG2 1 1
8 12752 1 1 58 PRO HG3 H 38.442 13.296 0.126 1.00 . A A . 57 PRO HG3 1 1
8 12753 1 1 58 PRO N N 37.748 11.919 -2.651 1.00 . A A . 57 PRO N 1 1
8 12754 1 1 58 PRO O O 40.530 9.823 -1.839 1.00 . A A . 57 PRO O 1 1
8 12755 1 1 59 ALA C C 38.851 7.414 -1.379 1.00 . A A . 58 ALA C 1 1
8 12756 1 1 59 ALA CA C 38.846 7.862 -2.837 1.00 . A A . 58 ALA CA 1 1
8 12757 1 1 59 ALA CB C 40.145 7.458 -3.518 1.00 . A A . 58 ALA CB 1 1
8 12758 1 1 59 ALA H H 37.851 9.636 -3.414 1.00 . A A . 58 ALA H 1 1
8 12759 1 1 59 ALA HA H 38.032 7.371 -3.350 1.00 . A A . 58 ALA HA 1 1
8 12760 1 1 59 ALA HB1 H 40.041 6.468 -3.936 1.00 . A A . 58 ALA HB1 1 1
8 12761 1 1 59 ALA HB2 H 40.948 7.462 -2.795 1.00 . A A . 58 ALA HB2 1 1
8 12762 1 1 59 ALA HB3 H 40.370 8.159 -4.309 1.00 . A A . 58 ALA HB3 1 1
8 12763 1 1 59 ALA N N 38.644 9.302 -2.947 1.00 . A A . 58 ALA N 1 1
8 12764 1 1 59 ALA O O 39.655 7.888 -0.576 1.00 . A A . 58 ALA O 1 1
8 12765 1 1 60 GLY C C 36.815 6.718 1.138 1.00 . A A . 59 GLY C 1 1
8 12766 1 1 60 GLY CA C 37.868 6.000 0.317 1.00 . A A . 59 GLY CA 1 1
8 12767 1 1 60 GLY H H 37.335 6.155 -1.726 1.00 . A A . 59 GLY H 1 1
8 12768 1 1 60 GLY HA2 H 37.630 4.946 0.290 1.00 . A A . 59 GLY HA2 1 1
8 12769 1 1 60 GLY HA3 H 38.829 6.129 0.792 1.00 . A A . 59 GLY HA3 1 1
8 12770 1 1 60 GLY N N 37.948 6.497 -1.044 1.00 . A A . 59 GLY N 1 1
8 12771 1 1 60 GLY O O 36.273 6.157 2.091 1.00 . A A . 59 GLY O 1 1
8 12772 1 1 61 GLN C C 34.134 8.171 1.301 1.00 . A A . 60 GLN C 1 1
8 12773 1 1 61 GLN CA C 35.530 8.757 1.483 1.00 . A A . 60 GLN CA 1 1
8 12774 1 1 61 GLN CB C 35.558 10.204 0.991 1.00 . A A . 60 GLN CB 1 1
8 12775 1 1 61 GLN CD C 33.512 11.479 1.750 1.00 . A A . 60 GLN CD 1 1
8 12776 1 1 61 GLN CG C 34.981 11.197 1.989 1.00 . A A . 60 GLN CG 1 1
8 12777 1 1 61 GLN H H 36.991 8.355 0.005 1.00 . A A . 60 GLN H 1 1
8 12778 1 1 61 GLN HA H 35.781 8.738 2.532 1.00 . A A . 60 GLN HA 1 1
8 12779 1 1 61 GLN HB2 H 36.580 10.485 0.787 1.00 . A A . 60 GLN HB2 1 1
8 12780 1 1 61 GLN HB3 H 34.986 10.273 0.077 1.00 . A A . 60 GLN HB3 1 1
8 12781 1 1 61 GLN HE21 H 33.688 13.259 2.616 1.00 . A A . 60 GLN HE21 1 1
8 12782 1 1 61 GLN HE22 H 32.110 12.860 2.035 1.00 . A A . 60 GLN HE22 1 1
8 12783 1 1 61 GLN HG2 H 35.097 10.794 2.984 1.00 . A A . 60 GLN HG2 1 1
8 12784 1 1 61 GLN HG3 H 35.529 12.125 1.911 1.00 . A A . 60 GLN HG3 1 1
8 12785 1 1 61 GLN N N 36.525 7.961 0.771 1.00 . A A . 60 GLN N 1 1
8 12786 1 1 61 GLN NE2 N 33.057 12.651 2.176 1.00 . A A . 60 GLN NE2 1 1
8 12787 1 1 61 GLN O O 33.751 7.782 0.198 1.00 . A A . 60 GLN O 1 1
8 12788 1 1 61 GLN OE1 O 32.792 10.653 1.187 1.00 . A A . 60 GLN OE1 1 1
8 12789 1 1 62 GLU C C 31.037 8.541 3.008 1.00 . A A . 61 GLU C 1 1
8 12790 1 1 62 GLU CA C 32.022 7.575 2.354 1.00 . A A . 61 GLU CA 1 1
8 12791 1 1 62 GLU CB C 31.968 6.219 3.061 1.00 . A A . 61 GLU CB 1 1
8 12792 1 1 62 GLU CD C 31.481 3.793 2.549 1.00 . A A . 61 GLU CD 1 1
8 12793 1 1 62 GLU CG C 31.016 5.230 2.410 1.00 . A A . 61 GLU CG 1 1
8 12794 1 1 62 GLU H H 33.738 8.438 3.242 1.00 . A A . 61 GLU H 1 1
8 12795 1 1 62 GLU HA H 31.745 7.444 1.320 1.00 . A A . 61 GLU HA 1 1
8 12796 1 1 62 GLU HB2 H 32.959 5.786 3.059 1.00 . A A . 61 GLU HB2 1 1
8 12797 1 1 62 GLU HB3 H 31.652 6.370 4.083 1.00 . A A . 61 GLU HB3 1 1
8 12798 1 1 62 GLU HG2 H 30.046 5.324 2.875 1.00 . A A . 61 GLU HG2 1 1
8 12799 1 1 62 GLU HG3 H 30.934 5.466 1.359 1.00 . A A . 61 GLU HG3 1 1
8 12800 1 1 62 GLU N N 33.377 8.112 2.392 1.00 . A A . 61 GLU N 1 1
8 12801 1 1 62 GLU O O 31.102 8.788 4.212 1.00 . A A . 61 GLU O 1 1
8 12802 1 1 62 GLU OE1 O 32.699 3.579 2.721 1.00 . A A . 61 GLU OE1 1 1
8 12803 1 1 62 GLU OE2 O 30.628 2.885 2.487 1.00 . A A . 61 GLU OE2 1 1
8 12804 1 1 63 ASN C C 27.743 9.389 2.718 1.00 . A A . 62 ASN C 1 1
8 12805 1 1 63 ASN CA C 29.130 10.022 2.708 1.00 . A A . 62 ASN CA 1 1
8 12806 1 1 63 ASN CB C 29.119 11.291 1.852 1.00 . A A . 62 ASN CB 1 1
8 12807 1 1 63 ASN CG C 29.066 10.987 0.369 1.00 . A A . 62 ASN CG 1 1
8 12808 1 1 63 ASN H H 30.127 8.848 1.255 1.00 . A A . 62 ASN H 1 1
8 12809 1 1 63 ASN HA H 29.401 10.283 3.720 1.00 . A A . 62 ASN HA 1 1
8 12810 1 1 63 ASN HB2 H 28.254 11.884 2.112 1.00 . A A . 62 ASN HB2 1 1
8 12811 1 1 63 ASN HB3 H 30.014 11.862 2.054 1.00 . A A . 62 ASN HB3 1 1
8 12812 1 1 63 ASN HD21 H 27.284 11.858 0.229 1.00 . A A . 62 ASN HD21 1 1
8 12813 1 1 63 ASN HD22 H 27.919 11.209 -1.239 1.00 . A A . 62 ASN HD22 1 1
8 12814 1 1 63 ASN N N 30.128 9.083 2.206 1.00 . A A . 62 ASN N 1 1
8 12815 1 1 63 ASN ND2 N 27.980 11.392 -0.279 1.00 . A A . 62 ASN ND2 1 1
8 12816 1 1 63 ASN O O 27.302 8.820 1.719 1.00 . A A . 62 ASN O 1 1
8 12817 1 1 63 ASN OD1 O 29.990 10.395 -0.189 1.00 . A A . 62 ASN OD1 1 1
8 12818 1 1 64 ILE C C 24.653 9.966 3.643 1.00 . A A . 63 ILE C 1 1
8 12819 1 1 64 ILE CA C 25.720 8.934 3.992 1.00 . A A . 63 ILE CA 1 1
8 12820 1 1 64 ILE CB C 25.473 8.419 5.423 1.00 . A A . 63 ILE CB 1 1
8 12821 1 1 64 ILE CD1 C 26.646 6.193 5.036 1.00 . A A . 63 ILE CD1 1 1
8 12822 1 1 64 ILE CG1 C 26.594 7.469 5.849 1.00 . A A . 63 ILE CG1 1 1
8 12823 1 1 64 ILE CG2 C 24.121 7.725 5.514 1.00 . A A . 63 ILE CG2 1 1
8 12824 1 1 64 ILE H H 27.462 9.962 4.613 1.00 . A A . 63 ILE H 1 1
8 12825 1 1 64 ILE HA H 25.636 8.099 3.311 1.00 . A A . 63 ILE HA 1 1
8 12826 1 1 64 ILE HB H 25.459 9.268 6.091 1.00 . A A . 63 ILE HB 1 1
8 12827 1 1 64 ILE HD11 H 25.643 5.895 4.769 1.00 . A A . 63 ILE HD11 1 1
8 12828 1 1 64 ILE HD12 H 27.111 5.413 5.620 1.00 . A A . 63 ILE HD12 1 1
8 12829 1 1 64 ILE HD13 H 27.221 6.363 4.138 1.00 . A A . 63 ILE HD13 1 1
8 12830 1 1 64 ILE HG12 H 27.544 7.971 5.738 1.00 . A A . 63 ILE HG12 1 1
8 12831 1 1 64 ILE HG13 H 26.454 7.197 6.884 1.00 . A A . 63 ILE HG13 1 1
8 12832 1 1 64 ILE HG21 H 24.127 6.842 4.892 1.00 . A A . 63 ILE HG21 1 1
8 12833 1 1 64 ILE HG22 H 23.347 8.398 5.176 1.00 . A A . 63 ILE HG22 1 1
8 12834 1 1 64 ILE HG23 H 23.930 7.443 6.539 1.00 . A A . 63 ILE HG23 1 1
8 12835 1 1 64 ILE N N 27.058 9.495 3.853 1.00 . A A . 63 ILE N 1 1
8 12836 1 1 64 ILE O O 24.134 10.657 4.519 1.00 . A A . 63 ILE O 1 1
8 12837 1 1 65 ILE C C 21.946 10.649 2.440 1.00 . A A . 64 ILE C 1 1
8 12838 1 1 65 ILE CA C 23.322 11.009 1.894 1.00 . A A . 64 ILE CA 1 1
8 12839 1 1 65 ILE CB C 23.256 11.051 0.354 1.00 . A A . 64 ILE CB 1 1
8 12840 1 1 65 ILE CD1 C 25.229 9.853 -0.720 1.00 . A A . 64 ILE CD1 1 1
8 12841 1 1 65 ILE CG1 C 24.663 11.170 -0.237 1.00 . A A . 64 ILE CG1 1 1
8 12842 1 1 65 ILE CG2 C 22.381 12.207 -0.108 1.00 . A A . 64 ILE CG2 1 1
8 12843 1 1 65 ILE H H 24.778 9.484 1.707 1.00 . A A . 64 ILE H 1 1
8 12844 1 1 65 ILE HA H 23.596 11.992 2.250 1.00 . A A . 64 ILE HA 1 1
8 12845 1 1 65 ILE HB H 22.807 10.133 0.011 1.00 . A A . 64 ILE HB 1 1
8 12846 1 1 65 ILE HD11 H 24.422 9.165 -0.920 1.00 . A A . 64 ILE HD11 1 1
8 12847 1 1 65 ILE HD12 H 25.875 9.439 0.041 1.00 . A A . 64 ILE HD12 1 1
8 12848 1 1 65 ILE HD13 H 25.796 10.014 -1.625 1.00 . A A . 64 ILE HD13 1 1
8 12849 1 1 65 ILE HG12 H 24.638 11.846 -1.077 1.00 . A A . 64 ILE HG12 1 1
8 12850 1 1 65 ILE HG13 H 25.331 11.563 0.516 1.00 . A A . 64 ILE HG13 1 1
8 12851 1 1 65 ILE HG21 H 22.693 12.521 -1.093 1.00 . A A . 64 ILE HG21 1 1
8 12852 1 1 65 ILE HG22 H 22.482 13.032 0.582 1.00 . A A . 64 ILE HG22 1 1
8 12853 1 1 65 ILE HG23 H 21.350 11.887 -0.140 1.00 . A A . 64 ILE HG23 1 1
8 12854 1 1 65 ILE N N 24.330 10.065 2.358 1.00 . A A . 64 ILE N 1 1
8 12855 1 1 65 ILE O O 21.199 11.515 2.895 1.00 . A A . 64 ILE O 1 1
8 12856 1 1 66 THR C C 20.455 7.432 3.359 1.00 . A A . 65 THR C 1 1
8 12857 1 1 66 THR CA C 20.336 8.876 2.885 1.00 . A A . 65 THR CA 1 1
8 12858 1 1 66 THR CB C 19.272 8.982 1.792 1.00 . A A . 65 THR CB 1 1
8 12859 1 1 66 THR CG2 C 17.876 8.663 2.283 1.00 . A A . 65 THR CG2 1 1
8 12860 1 1 66 THR H H 22.260 8.722 2.021 1.00 . A A . 65 THR H 1 1
8 12861 1 1 66 THR HA H 20.045 9.495 3.722 1.00 . A A . 65 THR HA 1 1
8 12862 1 1 66 THR HB H 19.511 8.285 1.003 1.00 . A A . 65 THR HB 1 1
8 12863 1 1 66 THR HG1 H 19.483 10.246 0.312 1.00 . A A . 65 THR HG1 1 1
8 12864 1 1 66 THR HG21 H 17.273 9.559 2.262 1.00 . A A . 65 THR HG21 1 1
8 12865 1 1 66 THR HG22 H 17.927 8.288 3.294 1.00 . A A . 65 THR HG22 1 1
8 12866 1 1 66 THR HG23 H 17.432 7.914 1.644 1.00 . A A . 65 THR HG23 1 1
8 12867 1 1 66 THR N N 21.620 9.362 2.393 1.00 . A A . 65 THR N 1 1
8 12868 1 1 66 THR O O 20.333 6.497 2.568 1.00 . A A . 65 THR O 1 1
8 12869 1 1 66 THR OG1 O 19.247 10.287 1.241 1.00 . A A . 65 THR OG1 1 1
8 12870 1 1 67 ALA C C 19.672 5.020 4.863 1.00 . A A . 66 ALA C 1 1
8 12871 1 1 67 ALA CA C 20.842 5.925 5.238 1.00 . A A . 66 ALA CA 1 1
8 12872 1 1 67 ALA CB C 20.967 6.026 6.750 1.00 . A A . 66 ALA CB 1 1
8 12873 1 1 67 ALA H H 20.789 8.042 5.234 1.00 . A A . 66 ALA H 1 1
8 12874 1 1 67 ALA HA H 21.755 5.492 4.855 1.00 . A A . 66 ALA HA 1 1
8 12875 1 1 67 ALA HB1 H 20.832 5.049 7.189 1.00 . A A . 66 ALA HB1 1 1
8 12876 1 1 67 ALA HB2 H 20.214 6.699 7.131 1.00 . A A . 66 ALA HB2 1 1
8 12877 1 1 67 ALA HB3 H 21.947 6.402 7.007 1.00 . A A . 66 ALA HB3 1 1
8 12878 1 1 67 ALA N N 20.699 7.257 4.655 1.00 . A A . 66 ALA N 1 1
8 12879 1 1 67 ALA O O 18.532 5.471 4.765 1.00 . A A . 66 ALA O 1 1
8 12880 1 1 68 GLY C C 18.089 2.372 5.489 1.00 . A A . 67 GLY C 1 1
8 12881 1 1 68 GLY CA C 18.934 2.786 4.298 1.00 . A A . 67 GLY CA 1 1
8 12882 1 1 68 GLY H H 20.895 3.441 4.752 1.00 . A A . 67 GLY H 1 1
8 12883 1 1 68 GLY HA2 H 18.292 3.231 3.552 1.00 . A A . 67 GLY HA2 1 1
8 12884 1 1 68 GLY HA3 H 19.402 1.907 3.877 1.00 . A A . 67 GLY HA3 1 1
8 12885 1 1 68 GLY N N 19.967 3.740 4.657 1.00 . A A . 67 GLY N 1 1
8 12886 1 1 68 GLY O O 18.620 1.956 6.519 1.00 . A A . 67 GLY O 1 1
8 12887 1 1 69 VAL C C 14.668 1.329 5.883 1.00 . A A . 68 VAL C 1 1
8 12888 1 1 69 VAL CA C 15.856 2.120 6.423 1.00 . A A . 68 VAL CA 1 1
8 12889 1 1 69 VAL CB C 15.334 3.363 7.168 1.00 . A A . 68 VAL CB 1 1
8 12890 1 1 69 VAL CG1 C 14.545 2.954 8.402 1.00 . A A . 68 VAL CG1 1 1
8 12891 1 1 69 VAL CG2 C 16.488 4.281 7.542 1.00 . A A . 68 VAL CG2 1 1
8 12892 1 1 69 VAL H H 16.407 2.821 4.504 1.00 . A A . 68 VAL H 1 1
8 12893 1 1 69 VAL HA H 16.395 1.502 7.125 1.00 . A A . 68 VAL HA 1 1
8 12894 1 1 69 VAL HB H 14.671 3.902 6.508 1.00 . A A . 68 VAL HB 1 1
8 12895 1 1 69 VAL HG11 H 14.464 3.796 9.073 1.00 . A A . 68 VAL HG11 1 1
8 12896 1 1 69 VAL HG12 H 15.055 2.143 8.904 1.00 . A A . 68 VAL HG12 1 1
8 12897 1 1 69 VAL HG13 H 13.559 2.631 8.109 1.00 . A A . 68 VAL HG13 1 1
8 12898 1 1 69 VAL HG21 H 16.198 4.899 8.381 1.00 . A A . 68 VAL HG21 1 1
8 12899 1 1 69 VAL HG22 H 16.734 4.910 6.700 1.00 . A A . 68 VAL HG22 1 1
8 12900 1 1 69 VAL HG23 H 17.348 3.688 7.813 1.00 . A A . 68 VAL HG23 1 1
8 12901 1 1 69 VAL N N 16.771 2.486 5.349 1.00 . A A . 68 VAL N 1 1
8 12902 1 1 69 VAL O O 13.978 1.773 4.966 1.00 . A A . 68 VAL O 1 1
8 12903 1 1 70 LYS C C 12.000 -0.027 6.217 1.00 . A A . 69 LYS C 1 1
8 12904 1 1 70 LYS CA C 13.350 -0.711 6.031 1.00 . A A . 69 LYS CA 1 1
8 12905 1 1 70 LYS CB C 13.378 -2.026 6.813 1.00 . A A . 69 LYS CB 1 1
8 12906 1 1 70 LYS CD C 15.464 -2.401 8.165 1.00 . A A . 69 LYS CD 1 1
8 12907 1 1 70 LYS CE C 16.221 -3.624 8.658 1.00 . A A . 69 LYS CE 1 1
8 12908 1 1 70 LYS CG C 14.750 -2.681 6.853 1.00 . A A . 69 LYS CG 1 1
8 12909 1 1 70 LYS H H 15.035 -0.148 7.179 1.00 . A A . 69 LYS H 1 1
8 12910 1 1 70 LYS HA H 13.487 -0.926 4.982 1.00 . A A . 69 LYS HA 1 1
8 12911 1 1 70 LYS HB2 H 13.064 -1.836 7.828 1.00 . A A . 69 LYS HB2 1 1
8 12912 1 1 70 LYS HB3 H 12.685 -2.718 6.356 1.00 . A A . 69 LYS HB3 1 1
8 12913 1 1 70 LYS HD2 H 16.163 -1.592 8.018 1.00 . A A . 69 LYS HD2 1 1
8 12914 1 1 70 LYS HD3 H 14.733 -2.117 8.908 1.00 . A A . 69 LYS HD3 1 1
8 12915 1 1 70 LYS HE2 H 16.796 -4.029 7.839 1.00 . A A . 69 LYS HE2 1 1
8 12916 1 1 70 LYS HE3 H 16.890 -3.320 9.450 1.00 . A A . 69 LYS HE3 1 1
8 12917 1 1 70 LYS HG2 H 14.631 -3.748 6.739 1.00 . A A . 69 LYS HG2 1 1
8 12918 1 1 70 LYS HG3 H 15.346 -2.295 6.038 1.00 . A A . 69 LYS HG3 1 1
8 12919 1 1 70 LYS HZ1 H 15.766 -5.606 9.129 1.00 . A A . 69 LYS HZ1 1 1
8 12920 1 1 70 LYS HZ2 H 14.436 -4.704 8.603 1.00 . A A . 69 LYS HZ2 1 1
8 12921 1 1 70 LYS HZ3 H 15.049 -4.475 10.162 1.00 . A A . 69 LYS HZ3 1 1
8 12922 1 1 70 LYS N N 14.445 0.152 6.455 1.00 . A A . 69 LYS N 1 1
8 12923 1 1 70 LYS NZ N 15.304 -4.675 9.174 1.00 . A A . 69 LYS NZ 1 1
8 12924 1 1 70 LYS O O 11.569 0.224 7.343 1.00 . A A . 69 LYS O 1 1
8 12925 1 1 71 GLY C C 8.940 -0.092 5.505 1.00 . A A . 70 GLY C 1 1
8 12926 1 1 71 GLY CA C 10.032 0.898 5.165 1.00 . A A . 70 GLY CA 1 1
8 12927 1 1 71 GLY H H 11.722 0.027 4.237 1.00 . A A . 70 GLY H 1 1
8 12928 1 1 71 GLY HA2 H 10.054 1.674 5.917 1.00 . A A . 70 GLY HA2 1 1
8 12929 1 1 71 GLY HA3 H 9.814 1.344 4.205 1.00 . A A . 70 GLY HA3 1 1
8 12930 1 1 71 GLY N N 11.332 0.260 5.105 1.00 . A A . 70 GLY N 1 1
8 12931 1 1 71 GLY O O 9.173 -1.043 6.251 1.00 . A A . 70 GLY O 1 1
8 12932 1 1 72 GLU C C 5.458 -0.318 4.389 1.00 . A A . 71 GLU C 1 1
8 12933 1 1 72 GLU CA C 6.642 -0.784 5.199 1.00 . A A . 71 GLU CA 1 1
8 12934 1 1 72 GLU CB C 6.290 -0.813 6.688 1.00 . A A . 71 GLU CB 1 1
8 12935 1 1 72 GLU CD C 6.573 -2.493 8.554 1.00 . A A . 71 GLU CD 1 1
8 12936 1 1 72 GLU CG C 5.946 -2.201 7.205 1.00 . A A . 71 GLU CG 1 1
8 12937 1 1 72 GLU H H 7.609 0.878 4.346 1.00 . A A . 71 GLU H 1 1
8 12938 1 1 72 GLU HA H 6.926 -1.774 4.875 1.00 . A A . 71 GLU HA 1 1
8 12939 1 1 72 GLU HB2 H 7.133 -0.442 7.251 1.00 . A A . 71 GLU HB2 1 1
8 12940 1 1 72 GLU HB3 H 5.441 -0.168 6.859 1.00 . A A . 71 GLU HB3 1 1
8 12941 1 1 72 GLU HG2 H 4.873 -2.279 7.301 1.00 . A A . 71 GLU HG2 1 1
8 12942 1 1 72 GLU HG3 H 6.297 -2.934 6.495 1.00 . A A . 71 GLU HG3 1 1
8 12943 1 1 72 GLU N N 7.749 0.112 4.953 1.00 . A A . 71 GLU N 1 1
8 12944 1 1 72 GLU O O 4.870 0.716 4.683 1.00 . A A . 71 GLU O 1 1
8 12945 1 1 72 GLU OE1 O 6.806 -1.534 9.321 1.00 . A A . 71 GLU OE1 1 1
8 12946 1 1 72 GLU OE2 O 6.831 -3.680 8.844 1.00 . A A . 71 GLU OE2 1 1
8 12947 1 1 73 ARG C C 2.785 -1.537 2.881 1.00 . A A . 72 ARG C 1 1
8 12948 1 1 73 ARG CA C 3.991 -0.707 2.536 1.00 . A A . 72 ARG CA 1 1
8 12949 1 1 73 ARG CB C 4.349 -0.818 1.046 1.00 . A A . 72 ARG CB 1 1
8 12950 1 1 73 ARG CD C 4.412 -2.182 -1.059 1.00 . A A . 72 ARG CD 1 1
8 12951 1 1 73 ARG CG C 3.792 -2.037 0.324 1.00 . A A . 72 ARG CG 1 1
8 12952 1 1 73 ARG CZ C 3.670 -2.335 -3.402 1.00 . A A . 72 ARG CZ 1 1
8 12953 1 1 73 ARG H H 5.605 -1.892 3.189 1.00 . A A . 72 ARG H 1 1
8 12954 1 1 73 ARG HA H 3.758 0.324 2.754 1.00 . A A . 72 ARG HA 1 1
8 12955 1 1 73 ARG HB2 H 3.972 0.053 0.545 1.00 . A A . 72 ARG HB2 1 1
8 12956 1 1 73 ARG HB3 H 5.421 -0.833 0.950 1.00 . A A . 72 ARG HB3 1 1
8 12957 1 1 73 ARG HD2 H 5.165 -1.419 -1.183 1.00 . A A . 72 ARG HD2 1 1
8 12958 1 1 73 ARG HD3 H 4.874 -3.155 -1.132 1.00 . A A . 72 ARG HD3 1 1
8 12959 1 1 73 ARG HE H 2.531 -1.721 -1.881 1.00 . A A . 72 ARG HE 1 1
8 12960 1 1 73 ARG HG2 H 4.010 -2.922 0.903 1.00 . A A . 72 ARG HG2 1 1
8 12961 1 1 73 ARG HG3 H 2.723 -1.925 0.221 1.00 . A A . 72 ARG HG3 1 1
8 12962 1 1 73 ARG HH11 H 5.589 -2.893 -3.089 1.00 . A A . 72 ARG HH11 1 1
8 12963 1 1 73 ARG HH12 H 5.046 -2.994 -4.730 1.00 . A A . 72 ARG HH12 1 1
8 12964 1 1 73 ARG HH21 H 1.815 -1.856 -4.043 1.00 . A A . 72 ARG HH21 1 1
8 12965 1 1 73 ARG HH22 H 2.904 -2.406 -5.272 1.00 . A A . 72 ARG HH22 1 1
8 12966 1 1 73 ARG N N 5.108 -1.076 3.375 1.00 . A A . 72 ARG N 1 1
8 12967 1 1 73 ARG NE N 3.423 -2.045 -2.127 1.00 . A A . 72 ARG NE 1 1
8 12968 1 1 73 ARG NH1 N 4.867 -2.777 -3.770 1.00 . A A . 72 ARG NH1 1 1
8 12969 1 1 73 ARG NH2 N 2.718 -2.187 -4.314 1.00 . A A . 72 ARG NH2 1 1
8 12970 1 1 73 ARG O O 2.887 -2.737 3.115 1.00 . A A . 72 ARG O 1 1
8 12971 1 1 74 THR C C -0.048 -2.369 2.057 1.00 . A A . 73 THR C 1 1
8 12972 1 1 74 THR CA C 0.409 -1.551 3.240 1.00 . A A . 73 THR CA 1 1
8 12973 1 1 74 THR CB C -0.670 -0.551 3.630 1.00 . A A . 73 THR CB 1 1
8 12974 1 1 74 THR CG2 C -1.966 -1.226 3.995 1.00 . A A . 73 THR CG2 1 1
8 12975 1 1 74 THR H H 1.647 0.078 2.711 1.00 . A A . 73 THR H 1 1
8 12976 1 1 74 THR HA H 0.596 -2.211 4.071 1.00 . A A . 73 THR HA 1 1
8 12977 1 1 74 THR HB H -0.863 0.100 2.794 1.00 . A A . 73 THR HB 1 1
8 12978 1 1 74 THR HG1 H -0.590 1.133 4.628 1.00 . A A . 73 THR HG1 1 1
8 12979 1 1 74 THR HG21 H -1.957 -1.483 5.044 1.00 . A A . 73 THR HG21 1 1
8 12980 1 1 74 THR HG22 H -2.070 -2.126 3.402 1.00 . A A . 73 THR HG22 1 1
8 12981 1 1 74 THR HG23 H -2.790 -0.558 3.793 1.00 . A A . 73 THR HG23 1 1
8 12982 1 1 74 THR N N 1.648 -0.880 2.914 1.00 . A A . 73 THR N 1 1
8 12983 1 1 74 THR O O 0.084 -1.943 0.915 1.00 . A A . 73 THR O 1 1
8 12984 1 1 74 THR OG1 O -0.261 0.238 4.734 1.00 . A A . 73 THR OG1 1 1
8 12985 1 1 75 HIS C C -2.497 -4.730 1.383 1.00 . A A . 74 HIS C 1 1
8 12986 1 1 75 HIS CA C -1.024 -4.431 1.277 1.00 . A A . 74 HIS CA 1 1
8 12987 1 1 75 HIS CB C -0.178 -5.689 1.246 1.00 . A A . 74 HIS CB 1 1
8 12988 1 1 75 HIS CD2 C 1.948 -4.710 0.292 1.00 . A A . 74 HIS CD2 1 1
8 12989 1 1 75 HIS CE1 C 1.952 -5.749 -1.635 1.00 . A A . 74 HIS CE1 1 1
8 12990 1 1 75 HIS CG C 0.897 -5.534 0.266 1.00 . A A . 74 HIS CG 1 1
8 12991 1 1 75 HIS H H -0.641 -3.842 3.262 1.00 . A A . 74 HIS H 1 1
8 12992 1 1 75 HIS HA H -0.873 -3.905 0.353 1.00 . A A . 74 HIS HA 1 1
8 12993 1 1 75 HIS HB2 H 0.281 -5.847 2.209 1.00 . A A . 74 HIS HB2 1 1
8 12994 1 1 75 HIS HB3 H -0.778 -6.540 0.970 1.00 . A A . 74 HIS HB3 1 1
8 12995 1 1 75 HIS HD1 H 0.256 -6.833 -1.243 1.00 . A A . 74 HIS HD1 1 1
8 12996 1 1 75 HIS HD2 H 2.207 -4.042 1.115 1.00 . A A . 74 HIS HD2 1 1
8 12997 1 1 75 HIS HE1 H 2.208 -6.059 -2.636 1.00 . A A . 74 HIS HE1 1 1
8 12998 1 1 75 HIS HE2 H 3.209 -4.186 -1.288 1.00 . A A . 74 HIS HE2 1 1
8 12999 1 1 75 HIS N N -0.570 -3.553 2.333 1.00 . A A . 74 HIS N 1 1
8 13000 1 1 75 HIS ND1 N 0.917 -6.177 -0.938 1.00 . A A . 74 HIS ND1 1 1
8 13001 1 1 75 HIS NE2 N 2.602 -4.850 -0.911 1.00 . A A . 74 HIS NE2 1 1
8 13002 1 1 75 HIS O O -2.972 -5.270 2.376 1.00 . A A . 74 HIS O 1 1
8 13003 1 1 76 TYR C C -5.027 -5.800 -0.373 1.00 . A A . 75 TYR C 1 1
8 13004 1 1 76 TYR CA C -4.644 -4.482 0.285 1.00 . A A . 75 TYR CA 1 1
8 13005 1 1 76 TYR CB C -5.286 -3.295 -0.458 1.00 . A A . 75 TYR CB 1 1
8 13006 1 1 76 TYR CD1 C -3.384 -1.755 0.322 1.00 . A A . 75 TYR CD1 1 1
8 13007 1 1 76 TYR CD2 C -4.606 -1.158 -1.637 1.00 . A A . 75 TYR CD2 1 1
8 13008 1 1 76 TYR CE1 C -2.606 -0.623 0.187 1.00 . A A . 75 TYR CE1 1 1
8 13009 1 1 76 TYR CE2 C -3.827 -0.028 -1.773 1.00 . A A . 75 TYR CE2 1 1
8 13010 1 1 76 TYR CG C -4.406 -2.046 -0.588 1.00 . A A . 75 TYR CG 1 1
8 13011 1 1 76 TYR CZ C -2.837 0.231 -0.859 1.00 . A A . 75 TYR CZ 1 1
8 13012 1 1 76 TYR H H -2.750 -3.881 -0.400 1.00 . A A . 75 TYR H 1 1
8 13013 1 1 76 TYR HA H -5.005 -4.490 1.298 1.00 . A A . 75 TYR HA 1 1
8 13014 1 1 76 TYR HB2 H -5.547 -3.609 -1.455 1.00 . A A . 75 TYR HB2 1 1
8 13015 1 1 76 TYR HB3 H -6.187 -3.007 0.064 1.00 . A A . 75 TYR HB3 1 1
8 13016 1 1 76 TYR HD1 H -3.205 -2.420 1.145 1.00 . A A . 75 TYR HD1 1 1
8 13017 1 1 76 TYR HD2 H -5.380 -1.361 -2.357 1.00 . A A . 75 TYR HD2 1 1
8 13018 1 1 76 TYR HE1 H -1.803 -0.422 0.894 1.00 . A A . 75 TYR HE1 1 1
8 13019 1 1 76 TYR HE2 H -3.994 0.654 -2.593 1.00 . A A . 75 TYR HE2 1 1
8 13020 1 1 76 TYR HH H -2.431 2.040 -0.407 1.00 . A A . 75 TYR HH 1 1
8 13021 1 1 76 TYR N N -3.209 -4.325 0.344 1.00 . A A . 75 TYR N 1 1
8 13022 1 1 76 TYR O O -4.697 -6.055 -1.531 1.00 . A A . 75 TYR O 1 1
8 13023 1 1 76 TYR OH O -2.087 1.358 -0.989 1.00 . A A . 75 TYR OH 1 1
8 13024 1 1 77 ILE C C -7.657 -7.975 -0.309 1.00 . A A . 76 ILE C 1 1
8 13025 1 1 77 ILE CA C -6.146 -7.944 -0.088 1.00 . A A . 76 ILE CA 1 1
8 13026 1 1 77 ILE CB C -5.748 -9.051 0.914 1.00 . A A . 76 ILE CB 1 1
8 13027 1 1 77 ILE CD1 C -3.740 -7.845 1.920 1.00 . A A . 76 ILE CD1 1 1
8 13028 1 1 77 ILE CG1 C -4.233 -9.045 1.144 1.00 . A A . 76 ILE CG1 1 1
8 13029 1 1 77 ILE CG2 C -6.205 -10.416 0.419 1.00 . A A . 76 ILE CG2 1 1
8 13030 1 1 77 ILE H H -5.938 -6.375 1.307 1.00 . A A . 76 ILE H 1 1
8 13031 1 1 77 ILE HA H -5.649 -8.139 -1.027 1.00 . A A . 76 ILE HA 1 1
8 13032 1 1 77 ILE HB H -6.245 -8.851 1.850 1.00 . A A . 76 ILE HB 1 1
8 13033 1 1 77 ILE HD11 H -4.578 -7.348 2.387 1.00 . A A . 76 ILE HD11 1 1
8 13034 1 1 77 ILE HD12 H -3.244 -7.160 1.247 1.00 . A A . 76 ILE HD12 1 1
8 13035 1 1 77 ILE HD13 H -3.044 -8.169 2.680 1.00 . A A . 76 ILE HD13 1 1
8 13036 1 1 77 ILE HG12 H -3.956 -9.928 1.697 1.00 . A A . 76 ILE HG12 1 1
8 13037 1 1 77 ILE HG13 H -3.731 -9.052 0.187 1.00 . A A . 76 ILE HG13 1 1
8 13038 1 1 77 ILE HG21 H -7.283 -10.471 0.455 1.00 . A A . 76 ILE HG21 1 1
8 13039 1 1 77 ILE HG22 H -5.786 -11.188 1.051 1.00 . A A . 76 ILE HG22 1 1
8 13040 1 1 77 ILE HG23 H -5.869 -10.563 -0.597 1.00 . A A . 76 ILE HG23 1 1
8 13041 1 1 77 ILE N N -5.717 -6.640 0.390 1.00 . A A . 76 ILE N 1 1
8 13042 1 1 77 ILE O O -8.389 -7.146 0.231 1.00 . A A . 76 ILE O 1 1
8 13043 1 1 78 SER C C -10.158 -10.198 -0.573 1.00 . A A . 77 SER C 1 1
8 13044 1 1 78 SER CA C -9.541 -9.071 -1.396 1.00 . A A . 77 SER CA 1 1
8 13045 1 1 78 SER CB C -9.756 -9.334 -2.889 1.00 . A A . 77 SER CB 1 1
8 13046 1 1 78 SER H H -7.486 -9.565 -1.509 1.00 . A A . 77 SER H 1 1
8 13047 1 1 78 SER HA H -10.025 -8.141 -1.131 1.00 . A A . 77 SER HA 1 1
8 13048 1 1 78 SER HB2 H -8.805 -9.551 -3.353 1.00 . A A . 77 SER HB2 1 1
8 13049 1 1 78 SER HB3 H -10.418 -10.179 -3.013 1.00 . A A . 77 SER HB3 1 1
8 13050 1 1 78 SER HG H -10.654 -8.462 -4.394 1.00 . A A . 77 SER HG 1 1
8 13051 1 1 78 SER N N -8.117 -8.934 -1.106 1.00 . A A . 77 SER N 1 1
8 13052 1 1 78 SER O O -9.662 -11.325 -0.578 1.00 . A A . 77 SER O 1 1
8 13053 1 1 78 SER OG O -10.328 -8.207 -3.527 1.00 . A A . 77 SER OG 1 1
8 13054 1 1 79 VAL C C -13.145 -11.436 0.247 1.00 . A A . 78 VAL C 1 1
8 13055 1 1 79 VAL CA C -11.922 -10.872 0.962 1.00 . A A . 78 VAL CA 1 1
8 13056 1 1 79 VAL CB C -12.360 -10.270 2.308 1.00 . A A . 78 VAL CB 1 1
8 13057 1 1 79 VAL CG1 C -12.886 -11.355 3.235 1.00 . A A . 78 VAL CG1 1 1
8 13058 1 1 79 VAL CG2 C -11.209 -9.516 2.957 1.00 . A A . 78 VAL CG2 1 1
8 13059 1 1 79 VAL H H -11.586 -8.970 0.097 1.00 . A A . 78 VAL H 1 1
8 13060 1 1 79 VAL HA H -11.229 -11.678 1.159 1.00 . A A . 78 VAL HA 1 1
8 13061 1 1 79 VAL HB H -13.160 -9.568 2.122 1.00 . A A . 78 VAL HB 1 1
8 13062 1 1 79 VAL HG11 H -13.960 -11.416 3.144 1.00 . A A . 78 VAL HG11 1 1
8 13063 1 1 79 VAL HG12 H -12.624 -11.117 4.255 1.00 . A A . 78 VAL HG12 1 1
8 13064 1 1 79 VAL HG13 H -12.448 -12.304 2.963 1.00 . A A . 78 VAL HG13 1 1
8 13065 1 1 79 VAL HG21 H -11.570 -8.978 3.819 1.00 . A A . 78 VAL HG21 1 1
8 13066 1 1 79 VAL HG22 H -10.788 -8.820 2.247 1.00 . A A . 78 VAL HG22 1 1
8 13067 1 1 79 VAL HG23 H -10.448 -10.219 3.265 1.00 . A A . 78 VAL HG23 1 1
8 13068 1 1 79 VAL N N -11.239 -9.886 0.133 1.00 . A A . 78 VAL N 1 1
8 13069 1 1 79 VAL O O -14.212 -10.824 0.245 1.00 . A A . 78 VAL O 1 1
8 13070 1 1 80 LEU C C -14.508 -14.536 -0.367 1.00 . A A . 79 LEU C 1 1
8 13071 1 1 80 LEU CA C -14.075 -13.257 -1.076 1.00 . A A . 79 LEU CA 1 1
8 13072 1 1 80 LEU CB C -13.653 -13.572 -2.511 1.00 . A A . 79 LEU CB 1 1
8 13073 1 1 80 LEU CD1 C -13.210 -12.799 -4.855 1.00 . A A . 79 LEU CD1 1 1
8 13074 1 1 80 LEU CD2 C -14.889 -11.600 -3.442 1.00 . A A . 79 LEU CD2 1 1
8 13075 1 1 80 LEU CG C -13.572 -12.362 -3.445 1.00 . A A . 79 LEU CG 1 1
8 13076 1 1 80 LEU H H -12.108 -13.049 -0.321 1.00 . A A . 79 LEU H 1 1
8 13077 1 1 80 LEU HA H -14.908 -12.571 -1.098 1.00 . A A . 79 LEU HA 1 1
8 13078 1 1 80 LEU HB2 H -12.681 -14.044 -2.484 1.00 . A A . 79 LEU HB2 1 1
8 13079 1 1 80 LEU HB3 H -14.362 -14.271 -2.928 1.00 . A A . 79 LEU HB3 1 1
8 13080 1 1 80 LEU HD11 H -12.703 -13.753 -4.819 1.00 . A A . 79 LEU HD11 1 1
8 13081 1 1 80 LEU HD12 H -12.560 -12.063 -5.304 1.00 . A A . 79 LEU HD12 1 1
8 13082 1 1 80 LEU HD13 H -14.108 -12.893 -5.446 1.00 . A A . 79 LEU HD13 1 1
8 13083 1 1 80 LEU HD21 H -15.702 -12.286 -3.628 1.00 . A A . 79 LEU HD21 1 1
8 13084 1 1 80 LEU HD22 H -14.870 -10.846 -4.215 1.00 . A A . 79 LEU HD22 1 1
8 13085 1 1 80 LEU HD23 H -15.029 -11.128 -2.481 1.00 . A A . 79 LEU HD23 1 1
8 13086 1 1 80 LEU HG H -12.798 -11.696 -3.093 1.00 . A A . 79 LEU HG 1 1
8 13087 1 1 80 LEU N N -12.983 -12.608 -0.358 1.00 . A A . 79 LEU N 1 1
8 13088 1 1 80 LEU O O -13.765 -15.516 -0.325 1.00 . A A . 79 LEU O 1 1
8 13089 1 1 81 THR C C -16.808 -16.703 -0.088 1.00 . A A . 80 THR C 1 1
8 13090 1 1 81 THR CA C -16.248 -15.678 0.893 1.00 . A A . 80 THR CA 1 1
8 13091 1 1 81 THR CB C -17.340 -15.246 1.874 1.00 . A A . 80 THR CB 1 1
8 13092 1 1 81 THR CG2 C -17.450 -16.153 3.083 1.00 . A A . 80 THR CG2 1 1
8 13093 1 1 81 THR H H -16.262 -13.708 0.120 1.00 . A A . 80 THR H 1 1
8 13094 1 1 81 THR HA H -15.439 -16.130 1.445 1.00 . A A . 80 THR HA 1 1
8 13095 1 1 81 THR HB H -18.292 -15.256 1.365 1.00 . A A . 80 THR HB 1 1
8 13096 1 1 81 THR HG1 H -17.830 -13.653 2.901 1.00 . A A . 80 THR HG1 1 1
8 13097 1 1 81 THR HG21 H -16.720 -16.943 3.007 1.00 . A A . 80 THR HG21 1 1
8 13098 1 1 81 THR HG22 H -18.442 -16.581 3.121 1.00 . A A . 80 THR HG22 1 1
8 13099 1 1 81 THR HG23 H -17.273 -15.579 3.980 1.00 . A A . 80 THR HG23 1 1
8 13100 1 1 81 THR N N -15.716 -14.519 0.187 1.00 . A A . 80 THR N 1 1
8 13101 1 1 81 THR O O -17.950 -16.592 -0.533 1.00 . A A . 80 THR O 1 1
8 13102 1 1 81 THR OG1 O -17.101 -13.932 2.345 1.00 . A A . 80 THR OG1 1 1
8 13103 1 1 82 GLU C C -16.510 -20.094 -0.640 1.00 . A A . 81 GLU C 1 1
8 13104 1 1 82 GLU CA C -16.409 -18.748 -1.347 1.00 . A A . 81 GLU CA 1 1
8 13105 1 1 82 GLU CB C -15.423 -18.843 -2.513 1.00 . A A . 81 GLU CB 1 1
8 13106 1 1 82 GLU CD C -13.060 -19.519 -3.095 1.00 . A A . 81 GLU CD 1 1
8 13107 1 1 82 GLU CG C -13.967 -18.854 -2.078 1.00 . A A . 81 GLU CG 1 1
8 13108 1 1 82 GLU H H -15.097 -17.735 -0.031 1.00 . A A . 81 GLU H 1 1
8 13109 1 1 82 GLU HA H -17.383 -18.484 -1.733 1.00 . A A . 81 GLU HA 1 1
8 13110 1 1 82 GLU HB2 H -15.619 -19.753 -3.062 1.00 . A A . 81 GLU HB2 1 1
8 13111 1 1 82 GLU HB3 H -15.574 -17.999 -3.167 1.00 . A A . 81 GLU HB3 1 1
8 13112 1 1 82 GLU HG2 H -13.638 -17.835 -1.937 1.00 . A A . 81 GLU HG2 1 1
8 13113 1 1 82 GLU HG3 H -13.888 -19.389 -1.143 1.00 . A A . 81 GLU HG3 1 1
8 13114 1 1 82 GLU N N -15.996 -17.701 -0.419 1.00 . A A . 81 GLU N 1 1
8 13115 1 1 82 GLU O O -15.538 -20.575 -0.056 1.00 . A A . 81 GLU O 1 1
8 13116 1 1 82 GLU OE1 O -12.938 -20.762 -3.059 1.00 . A A . 81 GLU OE1 1 1
8 13117 1 1 82 GLU OE2 O -12.472 -18.798 -3.928 1.00 . A A . 81 GLU OE2 1 1
8 13118 1 1 83 ASN C C -17.682 -21.908 1.444 1.00 . A A . 82 ASN C 1 1
8 13119 1 1 83 ASN CA C -17.919 -21.993 -0.060 1.00 . A A . 82 ASN CA 1 1
8 13120 1 1 83 ASN CB C -17.005 -23.054 -0.674 1.00 . A A . 82 ASN CB 1 1
8 13121 1 1 83 ASN CG C -17.078 -23.074 -2.188 1.00 . A A . 82 ASN CG 1 1
8 13122 1 1 83 ASN H H -18.428 -20.267 -1.176 1.00 . A A . 82 ASN H 1 1
8 13123 1 1 83 ASN HA H -18.947 -22.271 -0.234 1.00 . A A . 82 ASN HA 1 1
8 13124 1 1 83 ASN HB2 H -15.984 -22.853 -0.385 1.00 . A A . 82 ASN HB2 1 1
8 13125 1 1 83 ASN HB3 H -17.295 -24.027 -0.304 1.00 . A A . 82 ASN HB3 1 1
8 13126 1 1 83 ASN HD21 H -15.116 -23.376 -2.303 1.00 . A A . 82 ASN HD21 1 1
8 13127 1 1 83 ASN HD22 H -15.950 -23.280 -3.812 1.00 . A A . 82 ASN HD22 1 1
8 13128 1 1 83 ASN N N -17.691 -20.700 -0.696 1.00 . A A . 82 ASN N 1 1
8 13129 1 1 83 ASN ND2 N -15.932 -23.262 -2.833 1.00 . A A . 82 ASN ND2 1 1
8 13130 1 1 83 ASN O O -17.199 -22.858 2.061 1.00 . A A . 82 ASN O 1 1
8 13131 1 1 83 ASN OD1 O -18.151 -22.924 -2.772 1.00 . A A . 82 ASN OD1 1 1
8 13132 1 1 84 GLY C C -16.379 -20.471 3.845 1.00 . A A . 83 GLY C 1 1
8 13133 1 1 84 GLY CA C -17.840 -20.578 3.457 1.00 . A A . 83 GLY CA 1 1
8 13134 1 1 84 GLY H H -18.404 -20.043 1.487 1.00 . A A . 83 GLY H 1 1
8 13135 1 1 84 GLY HA2 H -18.349 -19.674 3.757 1.00 . A A . 83 GLY HA2 1 1
8 13136 1 1 84 GLY HA3 H -18.280 -21.417 3.978 1.00 . A A . 83 GLY HA3 1 1
8 13137 1 1 84 GLY N N -18.023 -20.765 2.029 1.00 . A A . 83 GLY N 1 1
8 13138 1 1 84 GLY O O -15.951 -21.050 4.844 1.00 . A A . 83 GLY O 1 1
8 13139 1 1 85 LYS C C -13.675 -18.262 2.683 1.00 . A A . 84 LYS C 1 1
8 13140 1 1 85 LYS CA C -14.188 -19.551 3.318 1.00 . A A . 84 LYS CA 1 1
8 13141 1 1 85 LYS CB C -13.393 -20.745 2.787 1.00 . A A . 84 LYS CB 1 1
8 13142 1 1 85 LYS CD C -11.018 -21.346 2.227 1.00 . A A . 84 LYS CD 1 1
8 13143 1 1 85 LYS CE C -11.238 -22.835 2.014 1.00 . A A . 84 LYS CE 1 1
8 13144 1 1 85 LYS CG C -11.958 -20.791 3.285 1.00 . A A . 84 LYS CG 1 1
8 13145 1 1 85 LYS H H -16.010 -19.296 2.270 1.00 . A A . 84 LYS H 1 1
8 13146 1 1 85 LYS HA H -14.056 -19.488 4.387 1.00 . A A . 84 LYS HA 1 1
8 13147 1 1 85 LYS HB2 H -13.887 -21.656 3.094 1.00 . A A . 84 LYS HB2 1 1
8 13148 1 1 85 LYS HB3 H -13.376 -20.701 1.708 1.00 . A A . 84 LYS HB3 1 1
8 13149 1 1 85 LYS HD2 H -11.195 -20.831 1.295 1.00 . A A . 84 LYS HD2 1 1
8 13150 1 1 85 LYS HD3 H -9.998 -21.183 2.542 1.00 . A A . 84 LYS HD3 1 1
8 13151 1 1 85 LYS HE2 H -10.280 -23.310 1.864 1.00 . A A . 84 LYS HE2 1 1
8 13152 1 1 85 LYS HE3 H -11.709 -23.247 2.895 1.00 . A A . 84 LYS HE3 1 1
8 13153 1 1 85 LYS HG2 H -11.644 -19.789 3.540 1.00 . A A . 84 LYS HG2 1 1
8 13154 1 1 85 LYS HG3 H -11.910 -21.419 4.162 1.00 . A A . 84 LYS HG3 1 1
8 13155 1 1 85 LYS HZ1 H -11.532 -23.087 -0.038 1.00 . A A . 84 LYS HZ1 1 1
8 13156 1 1 85 LYS HZ2 H -12.849 -22.386 0.763 1.00 . A A . 84 LYS HZ2 1 1
8 13157 1 1 85 LYS HZ3 H -12.547 -24.042 0.920 1.00 . A A . 84 LYS HZ3 1 1
8 13158 1 1 85 LYS N N -15.611 -19.731 3.052 1.00 . A A . 84 LYS N 1 1
8 13159 1 1 85 LYS NZ N -12.103 -23.106 0.832 1.00 . A A . 84 LYS NZ 1 1
8 13160 1 1 85 LYS O O -14.070 -17.905 1.573 1.00 . A A . 84 LYS O 1 1
8 13161 1 1 86 THR C C -10.801 -16.529 2.400 1.00 . A A . 85 THR C 1 1
8 13162 1 1 86 THR CA C -12.225 -16.319 2.902 1.00 . A A . 85 THR CA 1 1
8 13163 1 1 86 THR CB C -12.239 -15.259 4.005 1.00 . A A . 85 THR CB 1 1
8 13164 1 1 86 THR CG2 C -13.502 -14.427 4.021 1.00 . A A . 85 THR CG2 1 1
8 13165 1 1 86 THR H H -12.518 -17.905 4.275 1.00 . A A . 85 THR H 1 1
8 13166 1 1 86 THR HA H -12.838 -15.979 2.082 1.00 . A A . 85 THR HA 1 1
8 13167 1 1 86 THR HB H -11.404 -14.588 3.854 1.00 . A A . 85 THR HB 1 1
8 13168 1 1 86 THR HG1 H -12.897 -16.359 5.485 1.00 . A A . 85 THR HG1 1 1
8 13169 1 1 86 THR HG21 H -14.328 -15.033 4.366 1.00 . A A . 85 THR HG21 1 1
8 13170 1 1 86 THR HG22 H -13.712 -14.069 3.024 1.00 . A A . 85 THR HG22 1 1
8 13171 1 1 86 THR HG23 H -13.372 -13.586 4.686 1.00 . A A . 85 THR HG23 1 1
8 13172 1 1 86 THR N N -12.793 -17.568 3.396 1.00 . A A . 85 THR N 1 1
8 13173 1 1 86 THR O O -9.894 -16.819 3.180 1.00 . A A . 85 THR O 1 1
8 13174 1 1 86 THR OG1 O -12.103 -15.860 5.281 1.00 . A A . 85 THR OG1 1 1
8 13175 1 1 87 THR C C -8.582 -15.216 0.348 1.00 . A A . 86 THR C 1 1
8 13176 1 1 87 THR CA C -9.299 -16.556 0.486 1.00 . A A . 86 THR CA 1 1
8 13177 1 1 87 THR CB C -9.432 -17.221 -0.885 1.00 . A A . 86 THR CB 1 1
8 13178 1 1 87 THR CG2 C -8.274 -18.135 -1.222 1.00 . A A . 86 THR CG2 1 1
8 13179 1 1 87 THR H H -11.376 -16.150 0.523 1.00 . A A . 86 THR H 1 1
8 13180 1 1 87 THR HA H -8.718 -17.197 1.131 1.00 . A A . 86 THR HA 1 1
8 13181 1 1 87 THR HB H -9.476 -16.452 -1.644 1.00 . A A . 86 THR HB 1 1
8 13182 1 1 87 THR HG1 H -11.186 -17.636 -1.650 1.00 . A A . 86 THR HG1 1 1
8 13183 1 1 87 THR HG21 H -7.862 -17.856 -2.180 1.00 . A A . 86 THR HG21 1 1
8 13184 1 1 87 THR HG22 H -8.621 -19.156 -1.263 1.00 . A A . 86 THR HG22 1 1
8 13185 1 1 87 THR HG23 H -7.511 -18.045 -0.463 1.00 . A A . 86 THR HG23 1 1
8 13186 1 1 87 THR N N -10.613 -16.381 1.092 1.00 . A A . 86 THR N 1 1
8 13187 1 1 87 THR O O -9.092 -14.289 -0.281 1.00 . A A . 86 THR O 1 1
8 13188 1 1 87 THR OG1 O -10.620 -17.987 -0.957 1.00 . A A . 86 THR OG1 1 1
8 13189 1 1 88 GLU C C -5.747 -13.863 -0.380 1.00 . A A . 87 GLU C 1 1
8 13190 1 1 88 GLU CA C -6.607 -13.898 0.880 1.00 . A A . 87 GLU CA 1 1
8 13191 1 1 88 GLU CB C -5.718 -13.779 2.119 1.00 . A A . 87 GLU CB 1 1
8 13192 1 1 88 GLU CD C -5.446 -12.755 4.413 1.00 . A A . 87 GLU CD 1 1
8 13193 1 1 88 GLU CG C -6.412 -13.126 3.304 1.00 . A A . 87 GLU CG 1 1
8 13194 1 1 88 GLU H H -7.039 -15.898 1.423 1.00 . A A . 87 GLU H 1 1
8 13195 1 1 88 GLU HA H -7.291 -13.064 0.857 1.00 . A A . 87 GLU HA 1 1
8 13196 1 1 88 GLU HB2 H -5.399 -14.767 2.416 1.00 . A A . 87 GLU HB2 1 1
8 13197 1 1 88 GLU HB3 H -4.848 -13.190 1.870 1.00 . A A . 87 GLU HB3 1 1
8 13198 1 1 88 GLU HG2 H -6.909 -12.230 2.966 1.00 . A A . 87 GLU HG2 1 1
8 13199 1 1 88 GLU HG3 H -7.144 -13.815 3.700 1.00 . A A . 87 GLU HG3 1 1
8 13200 1 1 88 GLU N N -7.394 -15.125 0.937 1.00 . A A . 87 GLU N 1 1
8 13201 1 1 88 GLU O O -4.602 -14.314 -0.376 1.00 . A A . 87 GLU O 1 1
8 13202 1 1 88 GLU OE1 O -5.144 -13.626 5.254 1.00 . A A . 87 GLU OE1 1 1
8 13203 1 1 88 GLU OE2 O -4.992 -11.591 4.438 1.00 . A A . 87 GLU OE2 1 1
8 13204 1 1 89 THR C C -5.100 -11.809 -2.967 1.00 . A A . 88 THR C 1 1
8 13205 1 1 89 THR CA C -5.595 -13.230 -2.726 1.00 . A A . 88 THR CA 1 1
8 13206 1 1 89 THR CB C -6.501 -13.668 -3.878 1.00 . A A . 88 THR CB 1 1
8 13207 1 1 89 THR CG2 C -7.707 -12.774 -4.065 1.00 . A A . 88 THR CG2 1 1
8 13208 1 1 89 THR H H -7.226 -12.983 -1.399 1.00 . A A . 88 THR H 1 1
8 13209 1 1 89 THR HA H -4.744 -13.893 -2.677 1.00 . A A . 88 THR HA 1 1
8 13210 1 1 89 THR HB H -6.859 -14.668 -3.681 1.00 . A A . 88 THR HB 1 1
8 13211 1 1 89 THR HG1 H -5.847 -14.556 -5.497 1.00 . A A . 88 THR HG1 1 1
8 13212 1 1 89 THR HG21 H -8.248 -13.078 -4.949 1.00 . A A . 88 THR HG21 1 1
8 13213 1 1 89 THR HG22 H -7.383 -11.750 -4.175 1.00 . A A . 88 THR HG22 1 1
8 13214 1 1 89 THR HG23 H -8.353 -12.856 -3.202 1.00 . A A . 88 THR HG23 1 1
8 13215 1 1 89 THR N N -6.309 -13.325 -1.458 1.00 . A A . 88 THR N 1 1
8 13216 1 1 89 THR O O -5.847 -10.844 -2.805 1.00 . A A . 88 THR O 1 1
8 13217 1 1 89 THR OG1 O -5.785 -13.684 -5.100 1.00 . A A . 88 THR OG1 1 1
8 13218 1 1 90 VAL C C -4.092 -9.575 -4.601 1.00 . A A . 89 VAL C 1 1
8 13219 1 1 90 VAL CA C -3.238 -10.378 -3.625 1.00 . A A . 89 VAL CA 1 1
8 13220 1 1 90 VAL CB C -1.815 -10.515 -4.196 1.00 . A A . 89 VAL CB 1 1
8 13221 1 1 90 VAL CG1 C -0.834 -10.904 -3.100 1.00 . A A . 89 VAL CG1 1 1
8 13222 1 1 90 VAL CG2 C -1.788 -11.529 -5.330 1.00 . A A . 89 VAL CG2 1 1
8 13223 1 1 90 VAL H H -3.288 -12.491 -3.472 1.00 . A A . 89 VAL H 1 1
8 13224 1 1 90 VAL HA H -3.179 -9.843 -2.688 1.00 . A A . 89 VAL HA 1 1
8 13225 1 1 90 VAL HB H -1.514 -9.556 -4.592 1.00 . A A . 89 VAL HB 1 1
8 13226 1 1 90 VAL HG11 H 0.175 -10.817 -3.474 1.00 . A A . 89 VAL HG11 1 1
8 13227 1 1 90 VAL HG12 H -1.020 -11.923 -2.797 1.00 . A A . 89 VAL HG12 1 1
8 13228 1 1 90 VAL HG13 H -0.961 -10.247 -2.253 1.00 . A A . 89 VAL HG13 1 1
8 13229 1 1 90 VAL HG21 H -2.585 -11.312 -6.026 1.00 . A A . 89 VAL HG21 1 1
8 13230 1 1 90 VAL HG22 H -1.922 -12.522 -4.928 1.00 . A A . 89 VAL HG22 1 1
8 13231 1 1 90 VAL HG23 H -0.838 -11.473 -5.841 1.00 . A A . 89 VAL HG23 1 1
8 13232 1 1 90 VAL N N -3.833 -11.685 -3.357 1.00 . A A . 89 VAL N 1 1
8 13233 1 1 90 VAL O O -4.398 -10.039 -5.700 1.00 . A A . 89 VAL O 1 1
8 13234 1 1 91 LEU C C -4.504 -6.296 -5.513 1.00 . A A . 90 LEU C 1 1
8 13235 1 1 91 LEU CA C -5.296 -7.507 -5.032 1.00 . A A . 90 LEU CA 1 1
8 13236 1 1 91 LEU CB C -6.541 -7.050 -4.267 1.00 . A A . 90 LEU CB 1 1
8 13237 1 1 91 LEU CD1 C -7.897 -6.197 -6.192 1.00 . A A . 90 LEU CD1 1 1
8 13238 1 1 91 LEU CD2 C -8.039 -8.607 -5.537 1.00 . A A . 90 LEU CD2 1 1
8 13239 1 1 91 LEU CG C -7.856 -7.182 -5.034 1.00 . A A . 90 LEU CG 1 1
8 13240 1 1 91 LEU H H -4.201 -8.056 -3.306 1.00 . A A . 90 LEU H 1 1
8 13241 1 1 91 LEU HA H -5.607 -8.081 -5.892 1.00 . A A . 90 LEU HA 1 1
8 13242 1 1 91 LEU HB2 H -6.615 -7.637 -3.362 1.00 . A A . 90 LEU HB2 1 1
8 13243 1 1 91 LEU HB3 H -6.412 -6.014 -3.992 1.00 . A A . 90 LEU HB3 1 1
8 13244 1 1 91 LEU HD11 H -7.440 -5.267 -5.891 1.00 . A A . 90 LEU HD11 1 1
8 13245 1 1 91 LEU HD12 H -8.924 -6.018 -6.477 1.00 . A A . 90 LEU HD12 1 1
8 13246 1 1 91 LEU HD13 H -7.358 -6.608 -7.034 1.00 . A A . 90 LEU HD13 1 1
8 13247 1 1 91 LEU HD21 H -7.621 -8.695 -6.528 1.00 . A A . 90 LEU HD21 1 1
8 13248 1 1 91 LEU HD22 H -9.091 -8.846 -5.568 1.00 . A A . 90 LEU HD22 1 1
8 13249 1 1 91 LEU HD23 H -7.534 -9.290 -4.870 1.00 . A A . 90 LEU HD23 1 1
8 13250 1 1 91 LEU HG H -8.677 -6.952 -4.372 1.00 . A A . 90 LEU HG 1 1
8 13251 1 1 91 LEU N N -4.475 -8.370 -4.193 1.00 . A A . 90 LEU N 1 1
8 13252 1 1 91 LEU O O -4.232 -6.154 -6.704 1.00 . A A . 90 LEU O 1 1
8 13253 1 1 92 ASP C C -2.894 -3.506 -3.661 1.00 . A A . 91 ASP C 1 1
8 13254 1 1 92 ASP CA C -3.380 -4.223 -4.916 1.00 . A A . 91 ASP CA 1 1
8 13255 1 1 92 ASP CB C -4.239 -3.273 -5.752 1.00 . A A . 91 ASP CB 1 1
8 13256 1 1 92 ASP CG C -3.429 -2.534 -6.799 1.00 . A A . 91 ASP CG 1 1
8 13257 1 1 92 ASP H H -4.387 -5.587 -3.645 1.00 . A A . 91 ASP H 1 1
8 13258 1 1 92 ASP HA H -2.523 -4.526 -5.499 1.00 . A A . 91 ASP HA 1 1
8 13259 1 1 92 ASP HB2 H -5.009 -3.842 -6.255 1.00 . A A . 91 ASP HB2 1 1
8 13260 1 1 92 ASP HB3 H -4.700 -2.546 -5.100 1.00 . A A . 91 ASP HB3 1 1
8 13261 1 1 92 ASP N N -4.139 -5.423 -4.580 1.00 . A A . 91 ASP N 1 1
8 13262 1 1 92 ASP O O -3.594 -3.459 -2.653 1.00 . A A . 91 ASP O 1 1
8 13263 1 1 92 ASP OD1 O -2.981 -3.181 -7.770 1.00 . A A . 91 ASP OD1 1 1
8 13264 1 1 92 ASP OD2 O -3.244 -1.307 -6.649 1.00 . A A . 91 ASP OD2 1 1
8 13265 1 1 93 SER C C -0.310 -1.018 -3.126 1.00 . A A . 92 SER C 1 1
8 13266 1 1 93 SER CA C -1.100 -2.213 -2.627 1.00 . A A . 92 SER CA 1 1
8 13267 1 1 93 SER CB C -0.192 -3.109 -1.807 1.00 . A A . 92 SER CB 1 1
8 13268 1 1 93 SER H H -1.193 -3.018 -4.580 1.00 . A A . 92 SER H 1 1
8 13269 1 1 93 SER HA H -1.889 -1.858 -1.979 1.00 . A A . 92 SER HA 1 1
8 13270 1 1 93 SER HB2 H 0.801 -3.104 -2.232 1.00 . A A . 92 SER HB2 1 1
8 13271 1 1 93 SER HB3 H -0.157 -2.723 -0.796 1.00 . A A . 92 SER HB3 1 1
8 13272 1 1 93 SER HG H -0.390 -4.901 -2.568 1.00 . A A . 92 SER HG 1 1
8 13273 1 1 93 SER N N -1.695 -2.944 -3.741 1.00 . A A . 92 SER N 1 1
8 13274 1 1 93 SER O O 0.013 -0.911 -4.310 1.00 . A A . 92 SER O 1 1
8 13275 1 1 93 SER OG O -0.677 -4.439 -1.779 1.00 . A A . 92 SER OG 1 1
8 13276 1 1 94 GLN C C 1.927 1.152 -1.510 1.00 . A A . 93 GLN C 1 1
8 13277 1 1 94 GLN CA C 0.774 1.060 -2.497 1.00 . A A . 93 GLN CA 1 1
8 13278 1 1 94 GLN CB C -0.121 2.305 -2.424 1.00 . A A . 93 GLN CB 1 1
8 13279 1 1 94 GLN CD C -1.167 4.091 -0.971 1.00 . A A . 93 GLN CD 1 1
8 13280 1 1 94 GLN CG C -0.168 2.952 -1.048 1.00 . A A . 93 GLN CG 1 1
8 13281 1 1 94 GLN H H -0.277 -0.294 -1.279 1.00 . A A . 93 GLN H 1 1
8 13282 1 1 94 GLN HA H 1.173 0.964 -3.497 1.00 . A A . 93 GLN HA 1 1
8 13283 1 1 94 GLN HB2 H 0.245 3.038 -3.129 1.00 . A A . 93 GLN HB2 1 1
8 13284 1 1 94 GLN HB3 H -1.131 2.024 -2.702 1.00 . A A . 93 GLN HB3 1 1
8 13285 1 1 94 GLN HE21 H 0.288 5.418 -1.245 1.00 . A A . 93 GLN HE21 1 1
8 13286 1 1 94 GLN HE22 H -1.301 6.072 -1.060 1.00 . A A . 93 GLN HE22 1 1
8 13287 1 1 94 GLN HG2 H -0.446 2.197 -0.319 1.00 . A A . 93 GLN HG2 1 1
8 13288 1 1 94 GLN HG3 H 0.813 3.335 -0.811 1.00 . A A . 93 GLN HG3 1 1
8 13289 1 1 94 GLN N N 0.007 -0.134 -2.204 1.00 . A A . 93 GLN N 1 1
8 13290 1 1 94 GLN NE2 N -0.677 5.319 -1.106 1.00 . A A . 93 GLN NE2 1 1
8 13291 1 1 94 GLN O O 1.939 0.437 -0.509 1.00 . A A . 93 GLN O 1 1
8 13292 1 1 94 GLN OE1 O -2.365 3.871 -0.794 1.00 . A A . 93 GLN OE1 1 1
8 13293 1 1 95 VAL C C 3.635 3.128 0.228 1.00 . A A . 94 VAL C 1 1
8 13294 1 1 95 VAL CA C 4.012 2.151 -0.866 1.00 . A A . 94 VAL CA 1 1
8 13295 1 1 95 VAL CB C 5.278 2.650 -1.594 1.00 . A A . 94 VAL CB 1 1
8 13296 1 1 95 VAL CG1 C 5.025 3.995 -2.261 1.00 . A A . 94 VAL CG1 1 1
8 13297 1 1 95 VAL CG2 C 6.451 2.739 -0.627 1.00 . A A . 94 VAL CG2 1 1
8 13298 1 1 95 VAL H H 2.847 2.574 -2.576 1.00 . A A . 94 VAL H 1 1
8 13299 1 1 95 VAL HA H 4.217 1.187 -0.435 1.00 . A A . 94 VAL HA 1 1
8 13300 1 1 95 VAL HB H 5.530 1.936 -2.365 1.00 . A A . 94 VAL HB 1 1
8 13301 1 1 95 VAL HG11 H 5.414 3.975 -3.267 1.00 . A A . 94 VAL HG11 1 1
8 13302 1 1 95 VAL HG12 H 5.518 4.774 -1.700 1.00 . A A . 94 VAL HG12 1 1
8 13303 1 1 95 VAL HG13 H 3.963 4.188 -2.289 1.00 . A A . 94 VAL HG13 1 1
8 13304 1 1 95 VAL HG21 H 7.378 2.695 -1.181 1.00 . A A . 94 VAL HG21 1 1
8 13305 1 1 95 VAL HG22 H 6.408 1.912 0.067 1.00 . A A . 94 VAL HG22 1 1
8 13306 1 1 95 VAL HG23 H 6.400 3.668 -0.082 1.00 . A A . 94 VAL HG23 1 1
8 13307 1 1 95 VAL N N 2.891 2.019 -1.774 1.00 . A A . 94 VAL N 1 1
8 13308 1 1 95 VAL O O 3.542 4.333 -0.003 1.00 . A A . 94 VAL O 1 1
8 13309 1 1 96 THR C C 4.040 3.376 3.647 1.00 . A A . 95 THR C 1 1
8 13310 1 1 96 THR CA C 3.001 3.436 2.539 1.00 . A A . 95 THR CA 1 1
8 13311 1 1 96 THR CB C 1.628 2.984 3.069 1.00 . A A . 95 THR CB 1 1
8 13312 1 1 96 THR CG2 C 0.634 2.646 1.970 1.00 . A A . 95 THR CG2 1 1
8 13313 1 1 96 THR H H 3.472 1.630 1.553 1.00 . A A . 95 THR H 1 1
8 13314 1 1 96 THR HA H 2.923 4.454 2.184 1.00 . A A . 95 THR HA 1 1
8 13315 1 1 96 THR HB H 1.204 3.778 3.666 1.00 . A A . 95 THR HB 1 1
8 13316 1 1 96 THR HG1 H 2.107 2.092 4.746 1.00 . A A . 95 THR HG1 1 1
8 13317 1 1 96 THR HG21 H -0.131 3.407 1.933 1.00 . A A . 95 THR HG21 1 1
8 13318 1 1 96 THR HG22 H 0.170 1.680 2.166 1.00 . A A . 95 THR HG22 1 1
8 13319 1 1 96 THR HG23 H 1.148 2.609 1.023 1.00 . A A . 95 THR HG23 1 1
8 13320 1 1 96 THR N N 3.393 2.597 1.425 1.00 . A A . 95 THR N 1 1
8 13321 1 1 96 THR O O 3.874 2.676 4.640 1.00 . A A . 95 THR O 1 1
8 13322 1 1 96 THR OG1 O 1.759 1.836 3.889 1.00 . A A . 95 THR OG1 1 1
8 13323 1 1 97 LYS C C 7.492 4.575 3.623 1.00 . A A . 96 LYS C 1 1
8 13324 1 1 97 LYS CA C 6.213 4.272 4.394 1.00 . A A . 96 LYS CA 1 1
8 13325 1 1 97 LYS CB C 6.395 2.991 5.218 1.00 . A A . 96 LYS CB 1 1
8 13326 1 1 97 LYS CD C 7.775 4.120 6.991 1.00 . A A . 96 LYS CD 1 1
8 13327 1 1 97 LYS CE C 8.404 3.701 8.310 1.00 . A A . 96 LYS CE 1 1
8 13328 1 1 97 LYS CG C 7.688 2.953 6.020 1.00 . A A . 96 LYS CG 1 1
8 13329 1 1 97 LYS H H 5.131 4.675 2.625 1.00 . A A . 96 LYS H 1 1
8 13330 1 1 97 LYS HA H 6.001 5.097 5.058 1.00 . A A . 96 LYS HA 1 1
8 13331 1 1 97 LYS HB2 H 5.571 2.899 5.907 1.00 . A A . 96 LYS HB2 1 1
8 13332 1 1 97 LYS HB3 H 6.388 2.148 4.548 1.00 . A A . 96 LYS HB3 1 1
8 13333 1 1 97 LYS HD2 H 8.376 4.900 6.549 1.00 . A A . 96 LYS HD2 1 1
8 13334 1 1 97 LYS HD3 H 6.778 4.493 7.180 1.00 . A A . 96 LYS HD3 1 1
8 13335 1 1 97 LYS HE2 H 9.000 2.816 8.146 1.00 . A A . 96 LYS HE2 1 1
8 13336 1 1 97 LYS HE3 H 9.037 4.501 8.661 1.00 . A A . 96 LYS HE3 1 1
8 13337 1 1 97 LYS HG2 H 7.727 2.030 6.578 1.00 . A A . 96 LYS HG2 1 1
8 13338 1 1 97 LYS HG3 H 8.524 3.001 5.339 1.00 . A A . 96 LYS HG3 1 1
8 13339 1 1 97 LYS HZ1 H 7.789 2.824 10.104 1.00 . A A . 96 LYS HZ1 1 1
8 13340 1 1 97 LYS HZ2 H 6.580 2.887 8.923 1.00 . A A . 96 LYS HZ2 1 1
8 13341 1 1 97 LYS HZ3 H 7.018 4.290 9.758 1.00 . A A . 96 LYS HZ3 1 1
8 13342 1 1 97 LYS N N 5.096 4.157 3.452 1.00 . A A . 96 LYS N 1 1
8 13343 1 1 97 LYS NZ N 7.376 3.405 9.346 1.00 . A A . 96 LYS NZ 1 1
8 13344 1 1 97 LYS O O 8.391 5.246 4.128 1.00 . A A . 96 LYS O 1 1
8 13345 1 1 98 GLU C C 9.981 3.753 2.199 1.00 . A A . 97 GLU C 1 1
8 13346 1 1 98 GLU CA C 8.717 4.285 1.538 1.00 . A A . 97 GLU CA 1 1
8 13347 1 1 98 GLU CB C 8.880 5.772 1.222 1.00 . A A . 97 GLU CB 1 1
8 13348 1 1 98 GLU CD C 6.709 6.836 0.491 1.00 . A A . 97 GLU CD 1 1
8 13349 1 1 98 GLU CG C 8.031 6.242 0.051 1.00 . A A . 97 GLU CG 1 1
8 13350 1 1 98 GLU H H 6.805 3.549 2.050 1.00 . A A . 97 GLU H 1 1
8 13351 1 1 98 GLU HA H 8.552 3.746 0.618 1.00 . A A . 97 GLU HA 1 1
8 13352 1 1 98 GLU HB2 H 8.601 6.347 2.094 1.00 . A A . 97 GLU HB2 1 1
8 13353 1 1 98 GLU HB3 H 9.916 5.967 0.989 1.00 . A A . 97 GLU HB3 1 1
8 13354 1 1 98 GLU HG2 H 8.581 6.991 -0.498 1.00 . A A . 97 GLU HG2 1 1
8 13355 1 1 98 GLU HG3 H 7.833 5.398 -0.594 1.00 . A A . 97 GLU HG3 1 1
8 13356 1 1 98 GLU N N 7.558 4.074 2.393 1.00 . A A . 97 GLU N 1 1
8 13357 1 1 98 GLU O O 10.492 4.346 3.150 1.00 . A A . 97 GLU O 1 1
8 13358 1 1 98 GLU OE1 O 6.699 8.012 0.917 1.00 . A A . 97 GLU OE1 1 1
8 13359 1 1 98 GLU OE2 O 5.683 6.129 0.411 1.00 . A A . 97 GLU OE2 1 1
8 13360 1 1 99 VAL C C 12.906 2.900 1.879 1.00 . A A . 98 VAL C 1 1
8 13361 1 1 99 VAL CA C 11.699 2.045 2.233 1.00 . A A . 98 VAL CA 1 1
8 13362 1 1 99 VAL CB C 11.923 0.609 1.716 1.00 . A A . 98 VAL CB 1 1
8 13363 1 1 99 VAL CG1 C 11.948 0.579 0.196 1.00 . A A . 98 VAL CG1 1 1
8 13364 1 1 99 VAL CG2 C 13.208 0.027 2.290 1.00 . A A . 98 VAL CG2 1 1
8 13365 1 1 99 VAL H H 10.046 2.210 0.925 1.00 . A A . 98 VAL H 1 1
8 13366 1 1 99 VAL HA H 11.600 2.010 3.309 1.00 . A A . 98 VAL HA 1 1
8 13367 1 1 99 VAL HB H 11.100 -0.004 2.052 1.00 . A A . 98 VAL HB 1 1
8 13368 1 1 99 VAL HG11 H 12.896 0.183 -0.142 1.00 . A A . 98 VAL HG11 1 1
8 13369 1 1 99 VAL HG12 H 11.818 1.581 -0.188 1.00 . A A . 98 VAL HG12 1 1
8 13370 1 1 99 VAL HG13 H 11.147 -0.050 -0.165 1.00 . A A . 98 VAL HG13 1 1
8 13371 1 1 99 VAL HG21 H 13.935 -0.082 1.502 1.00 . A A . 98 VAL HG21 1 1
8 13372 1 1 99 VAL HG22 H 13.000 -0.937 2.728 1.00 . A A . 98 VAL HG22 1 1
8 13373 1 1 99 VAL HG23 H 13.596 0.690 3.049 1.00 . A A . 98 VAL HG23 1 1
8 13374 1 1 99 VAL N N 10.490 2.638 1.687 1.00 . A A . 98 VAL N 1 1
8 13375 1 1 99 VAL O O 13.316 2.970 0.721 1.00 . A A . 98 VAL O 1 1
8 13376 1 1 100 ILE C C 15.823 3.611 2.209 1.00 . A A . 99 ILE C 1 1
8 13377 1 1 100 ILE CA C 14.619 4.417 2.683 1.00 . A A . 99 ILE CA 1 1
8 13378 1 1 100 ILE CB C 14.991 5.175 3.973 1.00 . A A . 99 ILE CB 1 1
8 13379 1 1 100 ILE CD1 C 13.109 6.843 3.577 1.00 . A A . 99 ILE CD1 1 1
8 13380 1 1 100 ILE CG1 C 13.763 5.883 4.548 1.00 . A A . 99 ILE CG1 1 1
8 13381 1 1 100 ILE CG2 C 16.105 6.175 3.699 1.00 . A A . 99 ILE CG2 1 1
8 13382 1 1 100 ILE H H 13.080 3.459 3.786 1.00 . A A . 99 ILE H 1 1
8 13383 1 1 100 ILE HA H 14.364 5.143 1.925 1.00 . A A . 99 ILE HA 1 1
8 13384 1 1 100 ILE HB H 15.355 4.458 4.694 1.00 . A A . 99 ILE HB 1 1
8 13385 1 1 100 ILE HD11 H 12.724 6.292 2.732 1.00 . A A . 99 ILE HD11 1 1
8 13386 1 1 100 ILE HD12 H 13.838 7.563 3.237 1.00 . A A . 99 ILE HD12 1 1
8 13387 1 1 100 ILE HD13 H 12.298 7.358 4.072 1.00 . A A . 99 ILE HD13 1 1
8 13388 1 1 100 ILE HG12 H 13.028 5.145 4.829 1.00 . A A . 99 ILE HG12 1 1
8 13389 1 1 100 ILE HG13 H 14.056 6.443 5.423 1.00 . A A . 99 ILE HG13 1 1
8 13390 1 1 100 ILE HG21 H 15.706 7.015 3.148 1.00 . A A . 99 ILE HG21 1 1
8 13391 1 1 100 ILE HG22 H 16.881 5.700 3.118 1.00 . A A . 99 ILE HG22 1 1
8 13392 1 1 100 ILE HG23 H 16.516 6.521 4.635 1.00 . A A . 99 ILE HG23 1 1
8 13393 1 1 100 ILE N N 13.464 3.553 2.886 1.00 . A A . 99 ILE N 1 1
8 13394 1 1 100 ILE O O 16.242 2.656 2.860 1.00 . A A . 99 ILE O 1 1
8 13395 1 1 101 ASN C C 18.826 3.962 0.961 1.00 . A A . 100 ASN C 1 1
8 13396 1 1 101 ASN CA C 17.527 3.315 0.496 1.00 . A A . 100 ASN CA 1 1
8 13397 1 1 101 ASN CB C 17.453 3.330 -1.032 1.00 . A A . 100 ASN CB 1 1
8 13398 1 1 101 ASN CG C 16.598 2.204 -1.582 1.00 . A A . 100 ASN CG 1 1
8 13399 1 1 101 ASN H H 15.990 4.768 0.588 1.00 . A A . 100 ASN H 1 1
8 13400 1 1 101 ASN HA H 17.505 2.292 0.838 1.00 . A A . 100 ASN HA 1 1
8 13401 1 1 101 ASN HB2 H 17.030 4.268 -1.358 1.00 . A A . 100 ASN HB2 1 1
8 13402 1 1 101 ASN HB3 H 18.451 3.230 -1.435 1.00 . A A . 100 ASN HB3 1 1
8 13403 1 1 101 ASN HD21 H 18.027 1.716 -2.874 1.00 . A A . 100 ASN HD21 1 1
8 13404 1 1 101 ASN HD22 H 16.596 0.750 -2.937 1.00 . A A . 100 ASN HD22 1 1
8 13405 1 1 101 ASN N N 16.372 4.001 1.064 1.00 . A A . 100 ASN N 1 1
8 13406 1 1 101 ASN ND2 N 17.127 1.483 -2.563 1.00 . A A . 100 ASN ND2 1 1
8 13407 1 1 101 ASN O O 18.951 5.186 0.973 1.00 . A A . 100 ASN O 1 1
8 13408 1 1 101 ASN OD1 O 15.475 1.985 -1.128 1.00 . A A . 100 ASN OD1 1 1
8 13409 1 1 102 GLN C C 21.862 4.260 0.665 1.00 . A A . 101 GLN C 1 1
8 13410 1 1 102 GLN CA C 21.080 3.623 1.807 1.00 . A A . 101 GLN CA 1 1
8 13411 1 1 102 GLN CB C 21.892 2.482 2.421 1.00 . A A . 101 GLN CB 1 1
8 13412 1 1 102 GLN CD C 23.215 2.585 4.575 1.00 . A A . 101 GLN CD 1 1
8 13413 1 1 102 GLN CG C 23.170 2.946 3.102 1.00 . A A . 101 GLN CG 1 1
8 13414 1 1 102 GLN H H 19.629 2.165 1.310 1.00 . A A . 101 GLN H 1 1
8 13415 1 1 102 GLN HA H 20.897 4.369 2.565 1.00 . A A . 101 GLN HA 1 1
8 13416 1 1 102 GLN HB2 H 21.282 1.973 3.152 1.00 . A A . 101 GLN HB2 1 1
8 13417 1 1 102 GLN HB3 H 22.159 1.787 1.639 1.00 . A A . 101 GLN HB3 1 1
8 13418 1 1 102 GLN HE21 H 24.401 4.138 4.942 1.00 . A A . 101 GLN HE21 1 1
8 13419 1 1 102 GLN HE22 H 23.989 3.169 6.311 1.00 . A A . 101 GLN HE22 1 1
8 13420 1 1 102 GLN HG2 H 24.011 2.482 2.610 1.00 . A A . 101 GLN HG2 1 1
8 13421 1 1 102 GLN HG3 H 23.243 4.019 3.006 1.00 . A A . 101 GLN HG3 1 1
8 13422 1 1 102 GLN N N 19.789 3.132 1.343 1.00 . A A . 101 GLN N 1 1
8 13423 1 1 102 GLN NE2 N 23.943 3.378 5.355 1.00 . A A . 101 GLN NE2 1 1
8 13424 1 1 102 GLN O O 22.489 3.566 -0.134 1.00 . A A . 101 GLN O 1 1
8 13425 1 1 102 GLN OE1 O 22.605 1.607 5.006 1.00 . A A . 101 GLN OE1 1 1
8 13426 1 1 103 VAL C C 23.936 6.701 0.006 1.00 . A A . 102 VAL C 1 1
8 13427 1 1 103 VAL CA C 22.533 6.315 -0.451 1.00 . A A . 102 VAL CA 1 1
8 13428 1 1 103 VAL CB C 21.772 7.589 -0.865 1.00 . A A . 102 VAL CB 1 1
8 13429 1 1 103 VAL CG1 C 22.423 8.230 -2.081 1.00 . A A . 102 VAL CG1 1 1
8 13430 1 1 103 VAL CG2 C 20.310 7.272 -1.141 1.00 . A A . 102 VAL CG2 1 1
8 13431 1 1 103 VAL H H 21.309 6.087 1.261 1.00 . A A . 102 VAL H 1 1
8 13432 1 1 103 VAL HA H 22.611 5.670 -1.313 1.00 . A A . 102 VAL HA 1 1
8 13433 1 1 103 VAL HB H 21.818 8.293 -0.048 1.00 . A A . 102 VAL HB 1 1
8 13434 1 1 103 VAL HG11 H 21.895 7.928 -2.974 1.00 . A A . 102 VAL HG11 1 1
8 13435 1 1 103 VAL HG12 H 23.453 7.912 -2.147 1.00 . A A . 102 VAL HG12 1 1
8 13436 1 1 103 VAL HG13 H 22.384 9.305 -1.987 1.00 . A A . 102 VAL HG13 1 1
8 13437 1 1 103 VAL HG21 H 20.239 6.608 -1.990 1.00 . A A . 102 VAL HG21 1 1
8 13438 1 1 103 VAL HG22 H 19.777 8.186 -1.352 1.00 . A A . 102 VAL HG22 1 1
8 13439 1 1 103 VAL HG23 H 19.877 6.794 -0.274 1.00 . A A . 102 VAL HG23 1 1
8 13440 1 1 103 VAL N N 21.825 5.587 0.594 1.00 . A A . 102 VAL N 1 1
8 13441 1 1 103 VAL O O 24.116 7.680 0.730 1.00 . A A . 102 VAL O 1 1
8 13442 1 1 104 VAL C C 27.209 6.220 -1.286 1.00 . A A . 103 VAL C 1 1
8 13443 1 1 104 VAL CA C 26.313 6.183 -0.054 1.00 . A A . 103 VAL CA 1 1
8 13444 1 1 104 VAL CB C 26.844 5.117 0.921 1.00 . A A . 103 VAL CB 1 1
8 13445 1 1 104 VAL CG1 C 26.097 5.183 2.245 1.00 . A A . 103 VAL CG1 1 1
8 13446 1 1 104 VAL CG2 C 26.734 3.729 0.309 1.00 . A A . 103 VAL CG2 1 1
8 13447 1 1 104 VAL H H 24.718 5.157 -0.995 1.00 . A A . 103 VAL H 1 1
8 13448 1 1 104 VAL HA H 26.354 7.143 0.438 1.00 . A A . 103 VAL HA 1 1
8 13449 1 1 104 VAL HB H 27.887 5.320 1.113 1.00 . A A . 103 VAL HB 1 1
8 13450 1 1 104 VAL HG11 H 26.689 4.714 3.016 1.00 . A A . 103 VAL HG11 1 1
8 13451 1 1 104 VAL HG12 H 25.153 4.667 2.152 1.00 . A A . 103 VAL HG12 1 1
8 13452 1 1 104 VAL HG13 H 25.918 6.215 2.506 1.00 . A A . 103 VAL HG13 1 1
8 13453 1 1 104 VAL HG21 H 25.765 3.617 -0.157 1.00 . A A . 103 VAL HG21 1 1
8 13454 1 1 104 VAL HG22 H 26.849 2.984 1.081 1.00 . A A . 103 VAL HG22 1 1
8 13455 1 1 104 VAL HG23 H 27.507 3.601 -0.434 1.00 . A A . 103 VAL HG23 1 1
8 13456 1 1 104 VAL N N 24.925 5.925 -0.420 1.00 . A A . 103 VAL N 1 1
8 13457 1 1 104 VAL O O 27.208 5.291 -2.094 1.00 . A A . 103 VAL O 1 1
8 13458 1 1 105 GLU C C 30.330 7.310 -2.118 1.00 . A A . 104 GLU C 1 1
8 13459 1 1 105 GLU CA C 28.875 7.456 -2.557 1.00 . A A . 104 GLU CA 1 1
8 13460 1 1 105 GLU CB C 28.666 8.820 -3.216 1.00 . A A . 104 GLU CB 1 1
8 13461 1 1 105 GLU CD C 26.948 9.024 -5.059 1.00 . A A . 104 GLU CD 1 1
8 13462 1 1 105 GLU CG C 27.215 9.108 -3.568 1.00 . A A . 104 GLU CG 1 1
8 13463 1 1 105 GLU H H 27.929 8.004 -0.745 1.00 . A A . 104 GLU H 1 1
8 13464 1 1 105 GLU HA H 28.648 6.681 -3.273 1.00 . A A . 104 GLU HA 1 1
8 13465 1 1 105 GLU HB2 H 29.010 9.590 -2.541 1.00 . A A . 104 GLU HB2 1 1
8 13466 1 1 105 GLU HB3 H 29.250 8.862 -4.124 1.00 . A A . 104 GLU HB3 1 1
8 13467 1 1 105 GLU HG2 H 26.586 8.390 -3.064 1.00 . A A . 104 GLU HG2 1 1
8 13468 1 1 105 GLU HG3 H 26.967 10.104 -3.228 1.00 . A A . 104 GLU HG3 1 1
8 13469 1 1 105 GLU N N 27.973 7.298 -1.422 1.00 . A A . 104 GLU N 1 1
8 13470 1 1 105 GLU O O 30.876 8.185 -1.445 1.00 . A A . 104 GLU O 1 1
8 13471 1 1 105 GLU OE1 O 27.781 8.436 -5.779 1.00 . A A . 104 GLU OE1 1 1
8 13472 1 1 105 GLU OE2 O 25.904 9.548 -5.505 1.00 . A A . 104 GLU OE2 1 1
8 13473 1 1 106 VAL C C 33.289 6.503 -3.198 1.00 . A A . 105 VAL C 1 1
8 13474 1 1 106 VAL CA C 32.340 5.939 -2.148 1.00 . A A . 105 VAL CA 1 1
8 13475 1 1 106 VAL CB C 32.607 4.430 -1.987 1.00 . A A . 105 VAL CB 1 1
8 13476 1 1 106 VAL CG1 C 33.999 4.191 -1.426 1.00 . A A . 105 VAL CG1 1 1
8 13477 1 1 106 VAL CG2 C 31.548 3.793 -1.100 1.00 . A A . 105 VAL CG2 1 1
8 13478 1 1 106 VAL H H 30.461 5.539 -3.037 1.00 . A A . 105 VAL H 1 1
8 13479 1 1 106 VAL HA H 32.539 6.421 -1.200 1.00 . A A . 105 VAL HA 1 1
8 13480 1 1 106 VAL HB H 32.553 3.971 -2.963 1.00 . A A . 105 VAL HB 1 1
8 13481 1 1 106 VAL HG11 H 34.728 4.696 -2.040 1.00 . A A . 105 VAL HG11 1 1
8 13482 1 1 106 VAL HG12 H 34.207 3.130 -1.417 1.00 . A A . 105 VAL HG12 1 1
8 13483 1 1 106 VAL HG13 H 34.051 4.575 -0.416 1.00 . A A . 105 VAL HG13 1 1
8 13484 1 1 106 VAL HG21 H 30.568 4.109 -1.425 1.00 . A A . 105 VAL HG21 1 1
8 13485 1 1 106 VAL HG22 H 31.703 4.098 -0.076 1.00 . A A . 105 VAL HG22 1 1
8 13486 1 1 106 VAL HG23 H 31.620 2.717 -1.170 1.00 . A A . 105 VAL HG23 1 1
8 13487 1 1 106 VAL N N 30.950 6.199 -2.502 1.00 . A A . 105 VAL N 1 1
8 13488 1 1 106 VAL O O 33.005 6.457 -4.395 1.00 . A A . 105 VAL O 1 1
8 13489 1 1 107 GLY C C 36.012 6.554 -4.566 1.00 . A A . 106 GLY C 1 1
8 13490 1 1 107 GLY CA C 35.395 7.598 -3.657 1.00 . A A . 106 GLY CA 1 1
8 13491 1 1 107 GLY H H 34.593 7.042 -1.778 1.00 . A A . 106 GLY H 1 1
8 13492 1 1 107 GLY HA2 H 34.910 8.348 -4.264 1.00 . A A . 106 GLY HA2 1 1
8 13493 1 1 107 GLY HA3 H 36.179 8.068 -3.083 1.00 . A A . 106 GLY HA3 1 1
8 13494 1 1 107 GLY N N 34.421 7.033 -2.743 1.00 . A A . 106 GLY N 1 1
8 13495 1 1 107 GLY O O 36.269 5.427 -4.143 1.00 . A A . 106 GLY O 1 1
8 13496 1 1 108 ALA C C 37.100 6.721 -8.119 1.00 . A A . 107 ALA C 1 1
8 13497 1 1 108 ALA CA C 36.840 6.015 -6.791 1.00 . A A . 107 ALA CA 1 1
8 13498 1 1 108 ALA CB C 35.936 4.811 -7.000 1.00 . A A . 107 ALA CB 1 1
8 13499 1 1 108 ALA H H 36.023 7.841 -6.096 1.00 . A A . 107 ALA H 1 1
8 13500 1 1 108 ALA HA H 37.780 5.666 -6.390 1.00 . A A . 107 ALA HA 1 1
8 13501 1 1 108 ALA HB1 H 35.352 4.949 -7.898 1.00 . A A . 107 ALA HB1 1 1
8 13502 1 1 108 ALA HB2 H 35.273 4.706 -6.153 1.00 . A A . 107 ALA HB2 1 1
8 13503 1 1 108 ALA HB3 H 36.539 3.920 -7.097 1.00 . A A . 107 ALA HB3 1 1
8 13504 1 1 108 ALA N N 36.249 6.928 -5.819 1.00 . A A . 107 ALA N 1 1
8 13505 1 1 108 ALA O O 36.257 6.702 -9.017 1.00 . A A . 107 ALA O 1 1
8 13506 1 1 109 PRO C C 38.908 7.112 -10.656 1.00 . A A . 108 PRO C 1 1
8 13507 1 1 109 PRO CA C 38.647 8.063 -9.493 1.00 . A A . 108 PRO CA 1 1
8 13508 1 1 109 PRO CB C 39.931 8.799 -9.106 1.00 . A A . 108 PRO CB 1 1
8 13509 1 1 109 PRO CD C 39.342 7.420 -7.245 1.00 . A A . 108 PRO CD 1 1
8 13510 1 1 109 PRO CG C 40.511 7.991 -7.998 1.00 . A A . 108 PRO CG 1 1
8 13511 1 1 109 PRO HA H 37.888 8.779 -9.777 1.00 . A A . 108 PRO HA 1 1
8 13512 1 1 109 PRO HB2 H 40.596 8.841 -9.957 1.00 . A A . 108 PRO HB2 1 1
8 13513 1 1 109 PRO HB3 H 39.692 9.801 -8.780 1.00 . A A . 108 PRO HB3 1 1
8 13514 1 1 109 PRO HD2 H 39.579 6.435 -6.870 1.00 . A A . 108 PRO HD2 1 1
8 13515 1 1 109 PRO HD3 H 39.057 8.076 -6.436 1.00 . A A . 108 PRO HD3 1 1
8 13516 1 1 109 PRO HG2 H 41.121 7.195 -8.404 1.00 . A A . 108 PRO HG2 1 1
8 13517 1 1 109 PRO HG3 H 41.101 8.623 -7.351 1.00 . A A . 108 PRO HG3 1 1
8 13518 1 1 109 PRO N N 38.278 7.351 -8.265 1.00 . A A . 108 PRO N 1 1
8 13519 1 1 109 PRO O O 39.913 6.402 -10.677 1.00 . A A . 108 PRO O 1 1
8 13520 1 1 110 VAL C C 39.073 6.849 -13.820 1.00 . A A . 109 VAL C 1 1
8 13521 1 1 110 VAL CA C 38.127 6.241 -12.789 1.00 . A A . 109 VAL CA 1 1
8 13522 1 1 110 VAL CB C 36.763 5.982 -13.454 1.00 . A A . 109 VAL CB 1 1
8 13523 1 1 110 VAL CG1 C 35.881 5.131 -12.553 1.00 . A A . 109 VAL CG1 1 1
8 13524 1 1 110 VAL CG2 C 36.076 7.296 -13.796 1.00 . A A . 109 VAL CG2 1 1
8 13525 1 1 110 VAL H H 37.216 7.693 -11.550 1.00 . A A . 109 VAL H 1 1
8 13526 1 1 110 VAL HA H 38.529 5.293 -12.461 1.00 . A A . 109 VAL HA 1 1
8 13527 1 1 110 VAL HB H 36.928 5.439 -14.373 1.00 . A A . 109 VAL HB 1 1
8 13528 1 1 110 VAL HG11 H 34.867 5.148 -12.921 1.00 . A A . 109 VAL HG11 1 1
8 13529 1 1 110 VAL HG12 H 35.905 5.526 -11.548 1.00 . A A . 109 VAL HG12 1 1
8 13530 1 1 110 VAL HG13 H 36.247 4.115 -12.548 1.00 . A A . 109 VAL HG13 1 1
8 13531 1 1 110 VAL HG21 H 35.529 7.187 -14.721 1.00 . A A . 109 VAL HG21 1 1
8 13532 1 1 110 VAL HG22 H 36.820 8.071 -13.906 1.00 . A A . 109 VAL HG22 1 1
8 13533 1 1 110 VAL HG23 H 35.394 7.563 -13.002 1.00 . A A . 109 VAL HG23 1 1
8 13534 1 1 110 VAL N N 37.995 7.104 -11.623 1.00 . A A . 109 VAL N 1 1
8 13535 1 1 110 VAL O O 39.472 8.007 -13.703 1.00 . A A . 109 VAL O 1 1
8 13536 1 1 111 THR C C 40.156 5.687 -17.146 1.00 . A A . 110 THR C 1 1
8 13537 1 1 111 THR CA C 40.327 6.519 -15.879 1.00 . A A . 110 THR CA 1 1
8 13538 1 1 111 THR CB C 41.780 6.449 -15.404 1.00 . A A . 110 THR CB 1 1
8 13539 1 1 111 THR CG2 C 42.134 5.130 -14.752 1.00 . A A . 110 THR CG2 1 1
8 13540 1 1 111 THR H H 39.077 5.144 -14.865 1.00 . A A . 110 THR H 1 1
8 13541 1 1 111 THR HA H 40.080 7.546 -16.101 1.00 . A A . 110 THR HA 1 1
8 13542 1 1 111 THR HB H 41.947 7.233 -14.678 1.00 . A A . 110 THR HB 1 1
8 13543 1 1 111 THR HG1 H 43.282 7.359 -16.273 1.00 . A A . 110 THR HG1 1 1
8 13544 1 1 111 THR HG21 H 41.662 5.069 -13.783 1.00 . A A . 110 THR HG21 1 1
8 13545 1 1 111 THR HG22 H 43.206 5.062 -14.636 1.00 . A A . 110 THR HG22 1 1
8 13546 1 1 111 THR HG23 H 41.788 4.317 -15.373 1.00 . A A . 110 THR HG23 1 1
8 13547 1 1 111 THR N N 39.429 6.058 -14.829 1.00 . A A . 110 THR N 1 1
8 13548 1 1 111 THR O O 40.938 4.774 -17.413 1.00 . A A . 110 THR O 1 1
8 13549 1 1 111 THR OG1 O 42.672 6.647 -16.485 1.00 . A A . 110 THR OG1 1 1
8 13550 1 1 112 HIS C C 37.710 5.949 -19.931 1.00 . A A . 111 HIS C 1 1
8 13551 1 1 112 HIS CA C 38.852 5.290 -19.163 1.00 . A A . 111 HIS CA 1 1
8 13552 1 1 112 HIS CB C 38.508 3.829 -18.865 1.00 . A A . 111 HIS CB 1 1
8 13553 1 1 112 HIS CD2 C 37.051 4.274 -16.765 1.00 . A A . 111 HIS CD2 1 1
8 13554 1 1 112 HIS CE1 C 35.427 2.865 -17.199 1.00 . A A . 111 HIS CE1 1 1
8 13555 1 1 112 HIS CG C 37.341 3.667 -17.940 1.00 . A A . 111 HIS CG 1 1
8 13556 1 1 112 HIS H H 38.539 6.746 -17.658 1.00 . A A . 111 HIS H 1 1
8 13557 1 1 112 HIS HA H 39.745 5.324 -19.770 1.00 . A A . 111 HIS HA 1 1
8 13558 1 1 112 HIS HB2 H 38.270 3.328 -19.790 1.00 . A A . 111 HIS HB2 1 1
8 13559 1 1 112 HIS HB3 H 39.363 3.350 -18.411 1.00 . A A . 111 HIS HB3 1 1
8 13560 1 1 112 HIS HD1 H 36.225 2.200 -18.961 1.00 . A A . 111 HIS HD1 1 1
8 13561 1 1 112 HIS HD2 H 37.648 5.025 -16.267 1.00 . A A . 111 HIS HD2 1 1
8 13562 1 1 112 HIS HE1 H 34.514 2.293 -17.120 1.00 . A A . 111 HIS HE1 1 1
8 13563 1 1 112 HIS HE2 H 35.352 4.074 -15.547 1.00 . A A . 111 HIS HE2 1 1
8 13564 1 1 112 HIS N N 39.127 6.008 -17.924 1.00 . A A . 111 HIS N 1 1
8 13565 1 1 112 HIS ND1 N 36.305 2.790 -18.183 1.00 . A A . 111 HIS ND1 1 1
8 13566 1 1 112 HIS NE2 N 35.856 3.758 -16.325 1.00 . A A . 111 HIS NE2 1 1
8 13567 1 1 112 HIS O O 37.500 7.166 -19.749 1.00 . A A . 111 HIS O 1 1
8 13568 1 1 112 HIS OXT O 37.036 5.240 -20.708 1.00 . A A . 111 HIS OXT 1 1
9 13569 1 1 1 MET C C -38.504 17.667 -42.366 1.00 . A A . 1 MET C 1 1
9 13570 1 1 1 MET CA C -39.819 17.082 -42.871 1.00 . A A . 1 MET CA 1 1
9 13571 1 1 1 MET CB C -39.988 15.649 -42.366 1.00 . A A . 1 MET CB 1 1
9 13572 1 1 1 MET CE C -43.717 16.370 -41.342 1.00 . A A . 1 MET CE 1 1
9 13573 1 1 1 MET CG C -41.432 15.173 -42.354 1.00 . A A . 1 MET CG 1 1
9 13574 1 1 1 MET H1 H -39.940 18.053 -44.682 1.00 . A A . 1 MET H1 1 1
9 13575 1 1 1 MET H2 H -40.700 16.515 -44.643 1.00 . A A . 1 MET H2 1 1
9 13576 1 1 1 MET H3 H -38.988 16.628 -44.697 1.00 . A A . 1 MET H3 1 1
9 13577 1 1 1 MET HA H -40.637 17.686 -42.508 1.00 . A A . 1 MET HA 1 1
9 13578 1 1 1 MET HB2 H -39.418 14.985 -43.000 1.00 . A A . 1 MET HB2 1 1
9 13579 1 1 1 MET HB3 H -39.604 15.587 -41.358 1.00 . A A . 1 MET HB3 1 1
9 13580 1 1 1 MET HE1 H -43.477 17.412 -41.490 1.00 . A A . 1 MET HE1 1 1
9 13581 1 1 1 MET HE2 H -44.494 16.283 -40.597 1.00 . A A . 1 MET HE2 1 1
9 13582 1 1 1 MET HE3 H -44.059 15.942 -42.272 1.00 . A A . 1 MET HE3 1 1
9 13583 1 1 1 MET HG2 H -41.971 15.685 -43.138 1.00 . A A . 1 MET HG2 1 1
9 13584 1 1 1 MET HG3 H -41.447 14.110 -42.542 1.00 . A A . 1 MET HG3 1 1
9 13585 1 1 1 MET N N -39.865 17.069 -44.358 1.00 . A A . 1 MET N 1 1
9 13586 1 1 1 MET O O -38.465 18.791 -41.867 1.00 . A A . 1 MET O 1 1
9 13587 1 1 1 MET SD S -42.257 15.496 -40.784 1.00 . A A . 1 MET SD 1 1
9 13588 1 1 2 GLY C C -35.232 16.217 -41.608 1.00 . A A . 2 GLY C 1 1
9 13589 1 1 2 GLY CA C -36.128 17.356 -42.053 1.00 . A A . 2 GLY CA 1 1
9 13590 1 1 2 GLY H H -37.521 16.010 -42.907 1.00 . A A . 2 GLY H 1 1
9 13591 1 1 2 GLY HA2 H -35.647 17.884 -42.863 1.00 . A A . 2 GLY HA2 1 1
9 13592 1 1 2 GLY HA3 H -36.263 18.037 -41.225 1.00 . A A . 2 GLY HA3 1 1
9 13593 1 1 2 GLY N N -37.429 16.897 -42.501 1.00 . A A . 2 GLY N 1 1
9 13594 1 1 2 GLY O O -34.585 16.297 -40.564 1.00 . A A . 2 GLY O 1 1
9 13595 1 1 3 SER C C -34.301 13.035 -43.273 1.00 . A A . 3 SER C 1 1
9 13596 1 1 3 SER CA C -34.370 13.991 -42.088 1.00 . A A . 3 SER CA 1 1
9 13597 1 1 3 SER CB C -34.926 13.263 -40.863 1.00 . A A . 3 SER CB 1 1
9 13598 1 1 3 SER H H -35.732 15.147 -43.223 1.00 . A A . 3 SER H 1 1
9 13599 1 1 3 SER HA H -33.373 14.343 -41.864 1.00 . A A . 3 SER HA 1 1
9 13600 1 1 3 SER HB2 H -35.999 13.174 -40.956 1.00 . A A . 3 SER HB2 1 1
9 13601 1 1 3 SER HB3 H -34.487 12.279 -40.800 1.00 . A A . 3 SER HB3 1 1
9 13602 1 1 3 SER HG H -35.277 13.747 -38.997 1.00 . A A . 3 SER HG 1 1
9 13603 1 1 3 SER N N -35.194 15.152 -42.404 1.00 . A A . 3 SER N 1 1
9 13604 1 1 3 SER O O -35.308 12.770 -43.930 1.00 . A A . 3 SER O 1 1
9 13605 1 1 3 SER OG O -34.632 13.971 -39.671 1.00 . A A . 3 SER OG 1 1
9 13606 1 1 5 HIS C C -33.022 10.145 -44.175 1.00 . A A . 4 SER C 1 1
9 13607 1 1 5 HIS CA C -32.903 11.591 -44.648 1.00 . A A . 4 SER CA 1 1
9 13608 1 1 5 HIS CB C -31.535 11.819 -45.291 1.00 . A A . 4 SER CB 1 1
9 13609 1 1 5 HIS H H -32.340 12.768 -42.982 1.00 . A A . 4 SER H 1 1
9 13610 1 1 5 HIS HA H -33.672 11.780 -45.382 1.00 . A A . 4 SER HA 1 1
9 13611 1 1 5 HIS HB2 H -30.792 11.939 -44.518 1.00 . A A . 4 SER HB2 1 1
9 13612 1 1 5 HIS HB3 H -31.281 10.968 -45.905 1.00 . A A . 4 SER HB3 1 1
9 13613 1 1 5 HIS N N -33.105 12.519 -43.542 1.00 . A A . 4 SER N 1 1
9 13614 1 1 5 HIS O O -34.024 9.478 -44.430 1.00 . A A . 4 SER O 1 1
9 13615 1 1 6 HIS C C -32.097 7.296 -44.115 1.00 . A A . 5 HIS C 1 1
9 13616 1 1 6 HIS CA C -31.979 8.303 -42.975 1.00 . A A . 5 HIS CA 1 1
9 13617 1 1 6 HIS CB C -33.120 8.099 -41.976 1.00 . A A . 5 HIS CB 1 1
9 13618 1 1 6 HIS CD2 C -33.786 9.197 -39.722 1.00 . A A . 5 HIS CD2 1 1
9 13619 1 1 6 HIS CE1 C -31.782 9.766 -39.039 1.00 . A A . 5 HIS CE1 1 1
9 13620 1 1 6 HIS CG C -32.905 8.800 -40.671 1.00 . A A . 5 HIS CG 1 1
9 13621 1 1 6 HIS H H -31.220 10.249 -43.314 1.00 . A A . 5 HIS H 1 1
9 13622 1 1 6 HIS HA H -31.038 8.147 -42.469 1.00 . A A . 5 HIS HA 1 1
9 13623 1 1 6 HIS HB2 H -34.037 8.474 -42.407 1.00 . A A . 5 HIS HB2 1 1
9 13624 1 1 6 HIS HB3 H -33.229 7.043 -41.775 1.00 . A A . 5 HIS HB3 1 1
9 13625 1 1 6 HIS HD1 H -30.809 9.020 -40.677 1.00 . A A . 5 HIS HD1 1 1
9 13626 1 1 6 HIS HD2 H -34.859 9.068 -39.750 1.00 . A A . 5 HIS HD2 1 1
9 13627 1 1 6 HIS HE1 H -30.974 10.162 -38.442 1.00 . A A . 5 HIS HE1 1 1
9 13628 1 1 6 HIS HE2 H -33.442 10.257 -37.942 1.00 . A A . 5 HIS HE2 1 1
9 13629 1 1 6 HIS N N -31.991 9.668 -43.484 1.00 . A A . 5 HIS N 1 1
9 13630 1 1 6 HIS ND1 N -31.659 9.171 -40.212 1.00 . A A . 5 HIS ND1 1 1
9 13631 1 1 6 HIS NE2 N -33.063 9.794 -38.720 1.00 . A A . 5 HIS NE2 1 1
9 13632 1 1 6 HIS O O -32.857 6.331 -44.030 1.00 . A A . 5 HIS O 1 1
9 13633 1 1 7 HIS C C -30.947 5.224 -45.948 1.00 . A A . 6 HIS C 1 1
9 13634 1 1 7 HIS CA C -31.357 6.639 -46.339 1.00 . A A . 6 HIS CA 1 1
9 13635 1 1 7 HIS CB C -30.422 7.170 -47.429 1.00 . A A . 6 HIS CB 1 1
9 13636 1 1 7 HIS CD2 C -32.248 8.122 -49.007 1.00 . A A . 6 HIS CD2 1 1
9 13637 1 1 7 HIS CE1 C -31.296 10.039 -49.476 1.00 . A A . 6 HIS CE1 1 1
9 13638 1 1 7 HIS CG C -31.069 8.165 -48.341 1.00 . A A . 6 HIS CG 1 1
9 13639 1 1 7 HIS H H -30.751 8.310 -45.190 1.00 . A A . 6 HIS H 1 1
9 13640 1 1 7 HIS HA H -32.365 6.617 -46.723 1.00 . A A . 6 HIS HA 1 1
9 13641 1 1 7 HIS HB2 H -29.574 7.649 -46.963 1.00 . A A . 6 HIS HB2 1 1
9 13642 1 1 7 HIS HB3 H -30.077 6.342 -48.031 1.00 . A A . 6 HIS HB3 1 1
9 13643 1 1 7 HIS HD1 H -29.634 9.708 -48.329 1.00 . A A . 6 HIS HD1 1 1
9 13644 1 1 7 HIS HD2 H -32.963 7.312 -48.991 1.00 . A A . 6 HIS HD2 1 1
9 13645 1 1 7 HIS HE1 H -31.107 11.018 -49.891 1.00 . A A . 6 HIS HE1 1 1
9 13646 1 1 7 HIS HE2 H -33.154 9.586 -50.208 1.00 . A A . 6 HIS HE2 1 1
9 13647 1 1 7 HIS N N -31.338 7.527 -45.181 1.00 . A A . 6 HIS N 1 1
9 13648 1 1 7 HIS ND1 N -30.497 9.380 -48.657 1.00 . A A . 6 HIS ND1 1 1
9 13649 1 1 7 HIS NE2 N -32.365 9.298 -49.704 1.00 . A A . 6 HIS NE2 1 1
9 13650 1 1 7 HIS O O -31.787 4.328 -45.852 1.00 . A A . 6 HIS O 1 1
9 13651 1 1 8 HIS C C -29.437 2.677 -46.413 1.00 . A A . 7 HIS C 1 1
9 13652 1 1 8 HIS CA C -29.133 3.718 -45.340 1.00 . A A . 7 HIS CA 1 1
9 13653 1 1 8 HIS CB C -29.732 3.279 -44.003 1.00 . A A . 7 HIS CB 1 1
9 13654 1 1 8 HIS CD2 C -28.979 4.830 -42.065 1.00 . A A . 7 HIS CD2 1 1
9 13655 1 1 8 HIS CE1 C -27.385 3.568 -41.245 1.00 . A A . 7 HIS CE1 1 1
9 13656 1 1 8 HIS CG C -28.923 3.705 -42.817 1.00 . A A . 7 HIS CG 1 1
9 13657 1 1 8 HIS H H -29.031 5.779 -45.815 1.00 . A A . 7 HIS H 1 1
9 13658 1 1 8 HIS HA H -28.062 3.806 -45.234 1.00 . A A . 7 HIS HA 1 1
9 13659 1 1 8 HIS HB2 H -30.719 3.705 -43.902 1.00 . A A . 7 HIS HB2 1 1
9 13660 1 1 8 HIS HB3 H -29.805 2.202 -43.986 1.00 . A A . 7 HIS HB3 1 1
9 13661 1 1 8 HIS HD1 H -27.629 2.056 -42.602 1.00 . A A . 7 HIS HD1 1 1
9 13662 1 1 8 HIS HD2 H -29.657 5.660 -42.202 1.00 . A A . 7 HIS HD2 1 1
9 13663 1 1 8 HIS HE1 H -26.575 3.205 -40.628 1.00 . A A . 7 HIS HE1 1 1
9 13664 1 1 8 HIS HE2 H -27.876 5.345 -40.353 1.00 . A A . 7 HIS HE2 1 1
9 13665 1 1 8 HIS N N -29.652 5.026 -45.722 1.00 . A A . 7 HIS N 1 1
9 13666 1 1 8 HIS ND1 N -27.914 2.935 -42.277 1.00 . A A . 7 HIS ND1 1 1
9 13667 1 1 8 HIS NE2 N -28.012 4.720 -41.095 1.00 . A A . 7 HIS NE2 1 1
9 13668 1 1 8 HIS O O -30.371 1.888 -46.280 1.00 . A A . 7 HIS O 1 1
9 13669 1 1 9 HIS C C -27.654 0.764 -48.655 1.00 . A A . 8 HIS C 1 1
9 13670 1 1 9 HIS CA C -28.824 1.739 -48.573 1.00 . A A . 8 HIS CA 1 1
9 13671 1 1 9 HIS CB C -28.970 2.488 -49.900 1.00 . A A . 8 HIS CB 1 1
9 13672 1 1 9 HIS CD2 C -30.704 4.264 -50.653 1.00 . A A . 8 HIS CD2 1 1
9 13673 1 1 9 HIS CE1 C -32.527 3.221 -50.023 1.00 . A A . 8 HIS CE1 1 1
9 13674 1 1 9 HIS CG C -30.328 3.086 -50.103 1.00 . A A . 8 HIS CG 1 1
9 13675 1 1 9 HIS H H -27.912 3.336 -47.528 1.00 . A A . 8 HIS H 1 1
9 13676 1 1 9 HIS HA H -29.729 1.182 -48.385 1.00 . A A . 8 HIS HA 1 1
9 13677 1 1 9 HIS HB2 H -28.247 3.288 -49.936 1.00 . A A . 8 HIS HB2 1 1
9 13678 1 1 9 HIS HB3 H -28.782 1.803 -50.715 1.00 . A A . 8 HIS HB3 1 1
9 13679 1 1 9 HIS HD1 H -31.554 1.579 -49.285 1.00 . A A . 8 HIS HD1 1 1
9 13680 1 1 9 HIS HD2 H -30.047 5.018 -51.066 1.00 . A A . 8 HIS HD2 1 1
9 13681 1 1 9 HIS HE1 H -33.564 2.985 -49.839 1.00 . A A . 8 HIS HE1 1 1
9 13682 1 1 9 HIS HE2 H -32.633 5.022 -50.993 1.00 . A A . 8 HIS HE2 1 1
9 13683 1 1 9 HIS N N -28.640 2.683 -47.477 1.00 . A A . 8 HIS N 1 1
9 13684 1 1 9 HIS ND1 N -31.494 2.455 -49.718 1.00 . A A . 8 HIS ND1 1 1
9 13685 1 1 9 HIS NE2 N -32.075 4.323 -50.591 1.00 . A A . 8 HIS NE2 1 1
9 13686 1 1 9 HIS O O -27.243 0.360 -49.743 1.00 . A A . 8 HIS O 1 1
9 13687 1 1 10 HIS C C -26.446 -1.900 -46.915 1.00 . A A . 9 HIS C 1 1
9 13688 1 1 10 HIS CA C -25.998 -0.538 -47.435 1.00 . A A . 9 HIS CA 1 1
9 13689 1 1 10 HIS CB C -24.893 0.024 -46.539 1.00 . A A . 9 HIS CB 1 1
9 13690 1 1 10 HIS CD2 C -22.529 -0.831 -45.895 1.00 . A A . 9 HIS CD2 1 1
9 13691 1 1 10 HIS CE1 C -21.953 -1.672 -47.836 1.00 . A A . 9 HIS CE1 1 1
9 13692 1 1 10 HIS CG C -23.563 -0.630 -46.749 1.00 . A A . 9 HIS CG 1 1
9 13693 1 1 10 HIS H H -27.492 0.747 -46.662 1.00 . A A . 9 HIS H 1 1
9 13694 1 1 10 HIS HA H -25.613 -0.657 -48.436 1.00 . A A . 9 HIS HA 1 1
9 13695 1 1 10 HIS HB2 H -24.778 1.079 -46.739 1.00 . A A . 9 HIS HB2 1 1
9 13696 1 1 10 HIS HB3 H -25.173 -0.113 -45.504 1.00 . A A . 9 HIS HB3 1 1
9 13697 1 1 10 HIS HD1 H -23.702 -1.179 -48.778 1.00 . A A . 9 HIS HD1 1 1
9 13698 1 1 10 HIS HD2 H -22.490 -0.536 -44.856 1.00 . A A . 9 HIS HD2 1 1
9 13699 1 1 10 HIS HE1 H -21.392 -2.158 -48.619 1.00 . A A . 9 HIS HE1 1 1
9 13700 1 1 10 HIS HE2 H -20.644 -1.678 -46.262 1.00 . A A . 9 HIS HE2 1 1
9 13701 1 1 10 HIS N N -27.121 0.391 -47.496 1.00 . A A . 9 HIS N 1 1
9 13702 1 1 10 HIS ND1 N -23.169 -1.167 -47.955 1.00 . A A . 9 HIS ND1 1 1
9 13703 1 1 10 HIS NE2 N -21.544 -1.479 -46.596 1.00 . A A . 9 HIS NE2 1 1
9 13704 1 1 10 HIS O O -27.318 -1.990 -46.053 1.00 . A A . 9 HIS O 1 1
9 13705 1 1 11 SER C C -25.901 -4.521 -45.551 1.00 . A A . 10 SER C 1 1
9 13706 1 1 11 SER CA C -26.178 -4.316 -47.037 1.00 . A A . 10 SER CA 1 1
9 13707 1 1 11 SER CB C -25.383 -5.333 -47.860 1.00 . A A . 10 SER CB 1 1
9 13708 1 1 11 SER H H -25.153 -2.823 -48.131 1.00 . A A . 10 SER H 1 1
9 13709 1 1 11 SER HA H -27.232 -4.466 -47.217 1.00 . A A . 10 SER HA 1 1
9 13710 1 1 11 SER HB2 H -24.439 -5.526 -47.373 1.00 . A A . 10 SER HB2 1 1
9 13711 1 1 11 SER HB3 H -25.946 -6.252 -47.933 1.00 . A A . 10 SER HB3 1 1
9 13712 1 1 11 SER HG H -25.520 -5.440 -49.811 1.00 . A A . 10 SER HG 1 1
9 13713 1 1 11 SER N N -25.842 -2.959 -47.446 1.00 . A A . 10 SER N 1 1
9 13714 1 1 11 SER O O -24.821 -4.969 -45.166 1.00 . A A . 10 SER O 1 1
9 13715 1 1 11 SER OG O -25.131 -4.844 -49.166 1.00 . A A . 10 SER OG 1 1
9 13716 1 1 12 SER C C -27.956 -5.047 -42.682 1.00 . A A . 11 SER C 1 1
9 13717 1 1 12 SER CA C -26.744 -4.336 -43.275 1.00 . A A . 11 SER CA 1 1
9 13718 1 1 12 SER CB C -26.569 -2.966 -42.616 1.00 . A A . 11 SER CB 1 1
9 13719 1 1 12 SER H H -27.721 -3.836 -45.085 1.00 . A A . 11 SER H 1 1
9 13720 1 1 12 SER HA H -25.864 -4.930 -43.086 1.00 . A A . 11 SER HA 1 1
9 13721 1 1 12 SER HB2 H -25.683 -2.491 -43.008 1.00 . A A . 11 SER HB2 1 1
9 13722 1 1 12 SER HB3 H -27.432 -2.352 -42.832 1.00 . A A . 11 SER HB3 1 1
9 13723 1 1 12 SER HG H -27.287 -3.311 -40.826 1.00 . A A . 11 SER HG 1 1
9 13724 1 1 12 SER N N -26.882 -4.188 -44.719 1.00 . A A . 11 SER N 1 1
9 13725 1 1 12 SER O O -29.092 -4.600 -42.845 1.00 . A A . 11 SER O 1 1
9 13726 1 1 12 SER OG O -26.436 -3.088 -41.211 1.00 . A A . 11 SER OG 1 1
9 13727 1 1 13 GLY C C -28.301 -8.179 -40.715 1.00 . A A . 12 GLY C 1 1
9 13728 1 1 13 GLY CA C -28.786 -6.910 -41.386 1.00 . A A . 12 GLY CA 1 1
9 13729 1 1 13 GLY H H -26.780 -6.464 -41.897 1.00 . A A . 12 GLY H 1 1
9 13730 1 1 13 GLY HA2 H -29.274 -6.291 -40.648 1.00 . A A . 12 GLY HA2 1 1
9 13731 1 1 13 GLY HA3 H -29.502 -7.173 -42.151 1.00 . A A . 12 GLY HA3 1 1
9 13732 1 1 13 GLY N N -27.707 -6.156 -41.994 1.00 . A A . 12 GLY N 1 1
9 13733 1 1 13 GLY O O -28.855 -9.257 -40.934 1.00 . A A . 12 GLY O 1 1
9 13734 1 1 14 LEU C C -27.273 -9.302 -37.778 1.00 . A A . 13 LEU C 1 1
9 13735 1 1 14 LEU CA C -26.702 -9.200 -39.188 1.00 . A A . 13 LEU CA 1 1
9 13736 1 1 14 LEU CB C -25.177 -9.092 -39.128 1.00 . A A . 13 LEU CB 1 1
9 13737 1 1 14 LEU CD1 C -24.153 -11.074 -40.272 1.00 . A A . 13 LEU CD1 1 1
9 13738 1 1 14 LEU CD2 C -23.152 -10.199 -38.152 1.00 . A A . 13 LEU CD2 1 1
9 13739 1 1 14 LEU CG C -24.442 -10.418 -38.930 1.00 . A A . 13 LEU CG 1 1
9 13740 1 1 14 LEU H H -26.865 -7.168 -39.761 1.00 . A A . 13 LEU H 1 1
9 13741 1 1 14 LEU HA H -26.969 -10.090 -39.737 1.00 . A A . 13 LEU HA 1 1
9 13742 1 1 14 LEU HB2 H -24.832 -8.647 -40.051 1.00 . A A . 13 LEU HB2 1 1
9 13743 1 1 14 LEU HB3 H -24.916 -8.436 -38.312 1.00 . A A . 13 LEU HB3 1 1
9 13744 1 1 14 LEU HD11 H -23.374 -11.813 -40.151 1.00 . A A . 13 LEU HD11 1 1
9 13745 1 1 14 LEU HD12 H -23.830 -10.323 -40.977 1.00 . A A . 13 LEU HD12 1 1
9 13746 1 1 14 LEU HD13 H -25.049 -11.553 -40.639 1.00 . A A . 13 LEU HD13 1 1
9 13747 1 1 14 LEU HD21 H -22.703 -11.155 -37.926 1.00 . A A . 13 LEU HD21 1 1
9 13748 1 1 14 LEU HD22 H -23.370 -9.678 -37.232 1.00 . A A . 13 LEU HD22 1 1
9 13749 1 1 14 LEU HD23 H -22.469 -9.612 -38.747 1.00 . A A . 13 LEU HD23 1 1
9 13750 1 1 14 LEU HG H -25.068 -11.088 -38.359 1.00 . A A . 13 LEU HG 1 1
9 13751 1 1 14 LEU N N -27.263 -8.054 -39.894 1.00 . A A . 13 LEU N 1 1
9 13752 1 1 14 LEU O O -27.466 -10.399 -37.254 1.00 . A A . 13 LEU O 1 1
9 13753 1 1 15 VAL C C -28.334 -6.671 -35.369 1.00 . A A . 14 VAL C 1 1
9 13754 1 1 15 VAL CA C -28.090 -8.111 -35.819 1.00 . A A . 14 VAL CA 1 1
9 13755 1 1 15 VAL CB C -27.153 -8.810 -34.811 1.00 . A A . 14 VAL CB 1 1
9 13756 1 1 15 VAL CG1 C -25.782 -8.152 -34.805 1.00 . A A . 14 VAL CG1 1 1
9 13757 1 1 15 VAL CG2 C -27.763 -8.813 -33.416 1.00 . A A . 14 VAL CG2 1 1
9 13758 1 1 15 VAL H H -27.365 -7.310 -37.638 1.00 . A A . 14 VAL H 1 1
9 13759 1 1 15 VAL HA H -29.032 -8.639 -35.827 1.00 . A A . 14 VAL HA 1 1
9 13760 1 1 15 VAL HB H -27.028 -9.838 -35.127 1.00 . A A . 14 VAL HB 1 1
9 13761 1 1 15 VAL HG11 H -25.767 -7.361 -34.067 1.00 . A A . 14 VAL HG11 1 1
9 13762 1 1 15 VAL HG12 H -25.575 -7.738 -35.781 1.00 . A A . 14 VAL HG12 1 1
9 13763 1 1 15 VAL HG13 H -25.030 -8.885 -34.558 1.00 . A A . 14 VAL HG13 1 1
9 13764 1 1 15 VAL HG21 H -27.029 -8.478 -32.700 1.00 . A A . 14 VAL HG21 1 1
9 13765 1 1 15 VAL HG22 H -28.081 -9.814 -33.165 1.00 . A A . 14 VAL HG22 1 1
9 13766 1 1 15 VAL HG23 H -28.616 -8.150 -33.394 1.00 . A A . 14 VAL HG23 1 1
9 13767 1 1 15 VAL N N -27.541 -8.152 -37.169 1.00 . A A . 14 VAL N 1 1
9 13768 1 1 15 VAL O O -27.467 -6.044 -34.758 1.00 . A A . 14 VAL O 1 1
9 13769 1 1 16 PRO C C -30.068 -4.594 -33.787 1.00 . A A . 15 PRO C 1 1
9 13770 1 1 16 PRO CA C -29.882 -4.752 -35.292 1.00 . A A . 15 PRO CA 1 1
9 13771 1 1 16 PRO CB C -31.204 -4.514 -36.022 1.00 . A A . 15 PRO CB 1 1
9 13772 1 1 16 PRO CD C -30.618 -6.800 -36.394 1.00 . A A . 15 PRO CD 1 1
9 13773 1 1 16 PRO CG C -31.786 -5.873 -36.207 1.00 . A A . 15 PRO CG 1 1
9 13774 1 1 16 PRO HA H -29.143 -4.044 -35.637 1.00 . A A . 15 PRO HA 1 1
9 13775 1 1 16 PRO HB2 H -31.845 -3.888 -35.418 1.00 . A A . 15 PRO HB2 1 1
9 13776 1 1 16 PRO HB3 H -31.014 -4.035 -36.971 1.00 . A A . 15 PRO HB3 1 1
9 13777 1 1 16 PRO HD2 H -30.829 -7.766 -35.959 1.00 . A A . 15 PRO HD2 1 1
9 13778 1 1 16 PRO HD3 H -30.378 -6.901 -37.442 1.00 . A A . 15 PRO HD3 1 1
9 13779 1 1 16 PRO HG2 H -32.351 -6.152 -35.331 1.00 . A A . 15 PRO HG2 1 1
9 13780 1 1 16 PRO HG3 H -32.418 -5.886 -37.083 1.00 . A A . 15 PRO HG3 1 1
9 13781 1 1 16 PRO N N -29.526 -6.125 -35.668 1.00 . A A . 15 PRO N 1 1
9 13782 1 1 16 PRO O O -30.612 -5.477 -33.122 1.00 . A A . 15 PRO O 1 1
9 13783 1 1 17 ARG C C -28.835 -4.117 -31.013 1.00 . A A . 16 ARG C 1 1
9 13784 1 1 17 ARG CA C -29.728 -3.184 -31.826 1.00 . A A . 16 ARG CA 1 1
9 13785 1 1 17 ARG CB C -31.182 -3.320 -31.368 1.00 . A A . 16 ARG CB 1 1
9 13786 1 1 17 ARG CD C -31.601 -0.874 -30.974 1.00 . A A . 16 ARG CD 1 1
9 13787 1 1 17 ARG CG C -31.604 -2.264 -30.358 1.00 . A A . 16 ARG CG 1 1
9 13788 1 1 17 ARG CZ C -33.754 -0.722 -32.160 1.00 . A A . 16 ARG CZ 1 1
9 13789 1 1 17 ARG H H -29.190 -2.799 -33.837 1.00 . A A . 16 ARG H 1 1
9 13790 1 1 17 ARG HA H -29.404 -2.167 -31.662 1.00 . A A . 16 ARG HA 1 1
9 13791 1 1 17 ARG HB2 H -31.829 -3.242 -32.229 1.00 . A A . 16 ARG HB2 1 1
9 13792 1 1 17 ARG HB3 H -31.317 -4.292 -30.916 1.00 . A A . 16 ARG HB3 1 1
9 13793 1 1 17 ARG HD2 H -31.982 -0.172 -30.247 1.00 . A A . 16 ARG HD2 1 1
9 13794 1 1 17 ARG HD3 H -30.585 -0.610 -31.230 1.00 . A A . 16 ARG HD3 1 1
9 13795 1 1 17 ARG HE H -31.968 -0.822 -33.042 1.00 . A A . 16 ARG HE 1 1
9 13796 1 1 17 ARG HG2 H -32.600 -2.490 -30.011 1.00 . A A . 16 ARG HG2 1 1
9 13797 1 1 17 ARG HG3 H -30.917 -2.282 -29.526 1.00 . A A . 16 ARG HG3 1 1
9 13798 1 1 17 ARG HH11 H -33.909 -0.741 -30.144 1.00 . A A . 16 ARG HH11 1 1
9 13799 1 1 17 ARG HH12 H -35.409 -0.636 -31.002 1.00 . A A . 16 ARG HH12 1 1
9 13800 1 1 17 ARG HH21 H -33.940 -0.683 -34.172 1.00 . A A . 16 ARG HH21 1 1
9 13801 1 1 17 ARG HH22 H -35.428 -0.603 -33.290 1.00 . A A . 16 ARG HH22 1 1
9 13802 1 1 17 ARG N N -29.613 -3.463 -33.254 1.00 . A A . 16 ARG N 1 1
9 13803 1 1 17 ARG NE N -32.426 -0.806 -32.177 1.00 . A A . 16 ARG NE 1 1
9 13804 1 1 17 ARG NH1 N -34.411 -0.699 -31.007 1.00 . A A . 16 ARG NH1 1 1
9 13805 1 1 17 ARG NH2 N -34.429 -0.665 -33.301 1.00 . A A . 16 ARG NH2 1 1
9 13806 1 1 17 ARG O O -27.835 -3.690 -30.438 1.00 . A A . 16 ARG O 1 1
9 13807 1 1 18 GLY C C -28.286 -6.002 -28.761 1.00 . A A . 17 GLY C 1 1
9 13808 1 1 18 GLY CA C -28.424 -6.367 -30.226 1.00 . A A . 17 GLY CA 1 1
9 13809 1 1 18 GLY H H -30.009 -5.679 -31.448 1.00 . A A . 17 GLY H 1 1
9 13810 1 1 18 GLY HA2 H -28.903 -7.331 -30.302 1.00 . A A . 17 GLY HA2 1 1
9 13811 1 1 18 GLY HA3 H -27.438 -6.432 -30.664 1.00 . A A . 17 GLY HA3 1 1
9 13812 1 1 18 GLY N N -29.202 -5.394 -30.971 1.00 . A A . 17 GLY N 1 1
9 13813 1 1 18 GLY O O -27.174 -5.918 -28.237 1.00 . A A . 17 GLY O 1 1
9 13814 1 1 19 SER C C -28.673 -4.113 -26.457 1.00 . A A . 18 SER C 1 1
9 13815 1 1 19 SER CA C -29.418 -5.425 -26.685 1.00 . A A . 18 SER CA 1 1
9 13816 1 1 19 SER CB C -28.781 -6.540 -25.854 1.00 . A A . 18 SER CB 1 1
9 13817 1 1 19 SER H H -30.271 -5.865 -28.572 1.00 . A A . 18 SER H 1 1
9 13818 1 1 19 SER HA H -30.445 -5.301 -26.375 1.00 . A A . 18 SER HA 1 1
9 13819 1 1 19 SER HB2 H -27.724 -6.588 -26.069 1.00 . A A . 18 SER HB2 1 1
9 13820 1 1 19 SER HB3 H -28.924 -6.331 -24.805 1.00 . A A . 18 SER HB3 1 1
9 13821 1 1 19 SER HG H -29.334 -7.946 -27.101 1.00 . A A . 18 SER HG 1 1
9 13822 1 1 19 SER N N -29.417 -5.783 -28.098 1.00 . A A . 18 SER N 1 1
9 13823 1 1 19 SER O O -27.912 -3.978 -25.498 1.00 . A A . 18 SER O 1 1
9 13824 1 1 19 SER OG O -29.363 -7.797 -26.153 1.00 . A A . 18 SER OG 1 1
9 13825 1 1 20 HIS C C -26.732 -1.988 -27.330 1.00 . A A . 19 HIS C 1 1
9 13826 1 1 20 HIS CA C -28.249 -1.848 -27.240 1.00 . A A . 19 HIS CA 1 1
9 13827 1 1 20 HIS CB C -28.636 -1.166 -25.924 1.00 . A A . 19 HIS CB 1 1
9 13828 1 1 20 HIS CD2 C -28.196 1.320 -25.323 1.00 . A A . 19 HIS CD2 1 1
9 13829 1 1 20 HIS CE1 C -29.484 2.247 -26.836 1.00 . A A . 19 HIS CE1 1 1
9 13830 1 1 20 HIS CG C -28.768 0.321 -26.038 1.00 . A A . 19 HIS CG 1 1
9 13831 1 1 20 HIS H H -29.516 -3.316 -28.086 1.00 . A A . 19 HIS H 1 1
9 13832 1 1 20 HIS HA H -28.592 -1.239 -28.063 1.00 . A A . 19 HIS HA 1 1
9 13833 1 1 20 HIS HB2 H -29.583 -1.558 -25.588 1.00 . A A . 19 HIS HB2 1 1
9 13834 1 1 20 HIS HB3 H -27.879 -1.376 -25.183 1.00 . A A . 19 HIS HB3 1 1
9 13835 1 1 20 HIS HD1 H -30.120 0.480 -27.648 1.00 . A A . 19 HIS HD1 1 1
9 13836 1 1 20 HIS HD2 H -27.505 1.205 -24.501 1.00 . A A . 19 HIS HD2 1 1
9 13837 1 1 20 HIS HE1 H -30.003 2.982 -27.434 1.00 . A A . 19 HIS HE1 1 1
9 13838 1 1 20 HIS HE2 H -28.350 3.398 -25.579 1.00 . A A . 19 HIS HE2 1 1
9 13839 1 1 20 HIS N N -28.898 -3.148 -27.343 1.00 . A A . 19 HIS N 1 1
9 13840 1 1 20 HIS ND1 N -29.570 0.936 -26.977 1.00 . A A . 19 HIS ND1 1 1
9 13841 1 1 20 HIS NE2 N -28.659 2.505 -25.840 1.00 . A A . 19 HIS NE2 1 1
9 13842 1 1 20 HIS O O -25.998 -1.494 -26.472 1.00 . A A . 19 HIS O 1 1
9 13843 1 1 21 MET C C -24.229 -3.646 -27.417 1.00 . A A . 20 MET C 1 1
9 13844 1 1 21 MET CA C -24.840 -2.871 -28.580 1.00 . A A . 20 MET CA 1 1
9 13845 1 1 21 MET CB C -24.127 -1.525 -28.742 1.00 . A A . 20 MET CB 1 1
9 13846 1 1 21 MET CE C -25.258 1.521 -29.708 1.00 . A A . 20 MET CE 1 1
9 13847 1 1 21 MET CG C -24.163 -0.985 -30.161 1.00 . A A . 20 MET CG 1 1
9 13848 1 1 21 MET H H -26.903 -3.034 -29.025 1.00 . A A . 20 MET H 1 1
9 13849 1 1 21 MET HA H -24.714 -3.445 -29.485 1.00 . A A . 20 MET HA 1 1
9 13850 1 1 21 MET HB2 H -24.597 -0.802 -28.092 1.00 . A A . 20 MET HB2 1 1
9 13851 1 1 21 MET HB3 H -23.094 -1.642 -28.451 1.00 . A A . 20 MET HB3 1 1
9 13852 1 1 21 MET HE1 H -25.979 2.270 -30.000 1.00 . A A . 20 MET HE1 1 1
9 13853 1 1 21 MET HE2 H -24.269 1.836 -30.009 1.00 . A A . 20 MET HE2 1 1
9 13854 1 1 21 MET HE3 H -25.284 1.394 -28.636 1.00 . A A . 20 MET HE3 1 1
9 13855 1 1 21 MET HG2 H -23.305 -0.346 -30.311 1.00 . A A . 20 MET HG2 1 1
9 13856 1 1 21 MET HG3 H -24.117 -1.815 -30.850 1.00 . A A . 20 MET HG3 1 1
9 13857 1 1 21 MET N N -26.268 -2.665 -28.376 1.00 . A A . 20 MET N 1 1
9 13858 1 1 21 MET O O -24.913 -3.964 -26.443 1.00 . A A . 20 MET O 1 1
9 13859 1 1 21 MET SD S -25.657 -0.034 -30.504 1.00 . A A . 20 MET SD 1 1
9 13860 1 1 22 SER C C -20.986 -3.934 -26.034 1.00 . A A . 21 SER C 1 1
9 13861 1 1 22 SER CA C -22.236 -4.684 -26.481 1.00 . A A . 21 SER CA 1 1
9 13862 1 1 22 SER CB C -21.858 -6.080 -26.982 1.00 . A A . 21 SER CB 1 1
9 13863 1 1 22 SER H H -22.448 -3.665 -28.325 1.00 . A A . 21 SER H 1 1
9 13864 1 1 22 SER HA H -22.903 -4.783 -25.638 1.00 . A A . 21 SER HA 1 1
9 13865 1 1 22 SER HB2 H -21.009 -6.443 -26.422 1.00 . A A . 21 SER HB2 1 1
9 13866 1 1 22 SER HB3 H -22.693 -6.749 -26.843 1.00 . A A . 21 SER HB3 1 1
9 13867 1 1 22 SER HG H -22.274 -5.757 -28.869 1.00 . A A . 21 SER HG 1 1
9 13868 1 1 22 SER N N -22.939 -3.946 -27.525 1.00 . A A . 21 SER N 1 1
9 13869 1 1 22 SER O O -20.383 -3.193 -26.810 1.00 . A A . 21 SER O 1 1
9 13870 1 1 22 SER OG O -21.517 -6.052 -28.357 1.00 . A A . 21 SER OG 1 1
9 13871 1 1 23 LEU C C -19.574 -1.961 -24.267 1.00 . A A . 22 LEU C 1 1
9 13872 1 1 23 LEU CA C -19.421 -3.478 -24.227 1.00 . A A . 22 LEU CA 1 1
9 13873 1 1 23 LEU CB C -18.170 -3.897 -25.001 1.00 . A A . 22 LEU CB 1 1
9 13874 1 1 23 LEU CD1 C -15.961 -5.054 -24.746 1.00 . A A . 22 LEU CD1 1 1
9 13875 1 1 23 LEU CD2 C -16.198 -2.655 -24.079 1.00 . A A . 22 LEU CD2 1 1
9 13876 1 1 23 LEU CG C -16.895 -4.005 -24.163 1.00 . A A . 22 LEU CG 1 1
9 13877 1 1 23 LEU H H -21.123 -4.737 -24.208 1.00 . A A . 22 LEU H 1 1
9 13878 1 1 23 LEU HA H -19.318 -3.790 -23.198 1.00 . A A . 22 LEU HA 1 1
9 13879 1 1 23 LEU HB2 H -18.359 -4.858 -25.457 1.00 . A A . 22 LEU HB2 1 1
9 13880 1 1 23 LEU HB3 H -17.997 -3.172 -25.784 1.00 . A A . 22 LEU HB3 1 1
9 13881 1 1 23 LEU HD11 H -15.467 -5.581 -23.942 1.00 . A A . 22 LEU HD11 1 1
9 13882 1 1 23 LEU HD12 H -15.222 -4.572 -25.368 1.00 . A A . 22 LEU HD12 1 1
9 13883 1 1 23 LEU HD13 H -16.529 -5.753 -25.339 1.00 . A A . 22 LEU HD13 1 1
9 13884 1 1 23 LEU HD21 H -16.746 -2.009 -23.409 1.00 . A A . 22 LEU HD21 1 1
9 13885 1 1 23 LEU HD22 H -16.159 -2.207 -25.060 1.00 . A A . 22 LEU HD22 1 1
9 13886 1 1 23 LEU HD23 H -15.194 -2.792 -23.705 1.00 . A A . 22 LEU HD23 1 1
9 13887 1 1 23 LEU HG H -17.156 -4.311 -23.161 1.00 . A A . 22 LEU HG 1 1
9 13888 1 1 23 LEU N N -20.600 -4.135 -24.777 1.00 . A A . 22 LEU N 1 1
9 13889 1 1 23 LEU O O -18.595 -1.232 -24.422 1.00 . A A . 22 LEU O 1 1
9 13890 1 1 24 ASP C C -22.534 0.215 -23.733 1.00 . A A . 23 ASP C 1 1
9 13891 1 1 24 ASP CA C -21.091 -0.062 -24.145 1.00 . A A . 23 ASP CA 1 1
9 13892 1 1 24 ASP CB C -20.828 0.512 -25.538 1.00 . A A . 23 ASP CB 1 1
9 13893 1 1 24 ASP CG C -20.870 2.028 -25.557 1.00 . A A . 23 ASP CG 1 1
9 13894 1 1 24 ASP H H -21.549 -2.124 -24.005 1.00 . A A . 23 ASP H 1 1
9 13895 1 1 24 ASP HA H -20.429 0.416 -23.438 1.00 . A A . 23 ASP HA 1 1
9 13896 1 1 24 ASP HB2 H -19.851 0.195 -25.874 1.00 . A A . 23 ASP HB2 1 1
9 13897 1 1 24 ASP HB3 H -21.578 0.140 -26.222 1.00 . A A . 23 ASP HB3 1 1
9 13898 1 1 24 ASP N N -20.810 -1.492 -24.126 1.00 . A A . 23 ASP N 1 1
9 13899 1 1 24 ASP O O -23.470 -0.347 -24.300 1.00 . A A . 23 ASP O 1 1
9 13900 1 1 24 ASP OD1 O -20.457 2.645 -24.553 1.00 . A A . 23 ASP OD1 1 1
9 13901 1 1 24 ASP OD2 O -21.316 2.596 -26.576 1.00 . A A . 23 ASP OD2 1 1
9 13902 1 1 25 GLU C C -23.974 2.670 -21.360 1.00 . A A . 24 GLU C 1 1
9 13903 1 1 25 GLU CA C -24.032 1.437 -22.255 1.00 . A A . 24 GLU CA 1 1
9 13904 1 1 25 GLU CB C -24.643 0.264 -21.486 1.00 . A A . 24 GLU CB 1 1
9 13905 1 1 25 GLU CD C -22.517 -0.716 -20.538 1.00 . A A . 24 GLU CD 1 1
9 13906 1 1 25 GLU CG C -23.871 -0.110 -20.231 1.00 . A A . 24 GLU CG 1 1
9 13907 1 1 25 GLU H H -21.918 1.500 -22.330 1.00 . A A . 24 GLU H 1 1
9 13908 1 1 25 GLU HA H -24.653 1.656 -23.111 1.00 . A A . 24 GLU HA 1 1
9 13909 1 1 25 GLU HB2 H -25.653 0.521 -21.200 1.00 . A A . 24 GLU HB2 1 1
9 13910 1 1 25 GLU HB3 H -24.672 -0.600 -22.134 1.00 . A A . 24 GLU HB3 1 1
9 13911 1 1 25 GLU HG2 H -23.724 0.780 -19.637 1.00 . A A . 24 GLU HG2 1 1
9 13912 1 1 25 GLU HG3 H -24.451 -0.825 -19.667 1.00 . A A . 24 GLU HG3 1 1
9 13913 1 1 25 GLU N N -22.704 1.084 -22.742 1.00 . A A . 24 GLU N 1 1
9 13914 1 1 25 GLU O O -22.959 2.934 -20.715 1.00 . A A . 24 GLU O 1 1
9 13915 1 1 25 GLU OE1 O -22.452 -1.942 -20.763 1.00 . A A . 24 GLU OE1 1 1
9 13916 1 1 25 GLU OE2 O -21.519 0.037 -20.552 1.00 . A A . 24 GLU OE2 1 1
9 13917 1 1 26 ASN C C -25.004 4.293 -19.029 1.00 . A A . 25 ASN C 1 1
9 13918 1 1 26 ASN CA C -25.144 4.628 -20.511 1.00 . A A . 25 ASN CA 1 1
9 13919 1 1 26 ASN CB C -26.466 5.356 -20.759 1.00 . A A . 25 ASN CB 1 1
9 13920 1 1 26 ASN CG C -26.310 6.863 -20.731 1.00 . A A . 25 ASN CG 1 1
9 13921 1 1 26 ASN H H -25.847 3.159 -21.863 1.00 . A A . 25 ASN H 1 1
9 13922 1 1 26 ASN HA H -24.328 5.273 -20.799 1.00 . A A . 25 ASN HA 1 1
9 13923 1 1 26 ASN HB2 H -26.852 5.072 -21.726 1.00 . A A . 25 ASN HB2 1 1
9 13924 1 1 26 ASN HB3 H -27.176 5.071 -19.995 1.00 . A A . 25 ASN HB3 1 1
9 13925 1 1 26 ASN HD21 H -26.340 6.929 -22.717 1.00 . A A . 25 ASN HD21 1 1
9 13926 1 1 26 ASN HD22 H -26.168 8.451 -21.920 1.00 . A A . 25 ASN HD22 1 1
9 13927 1 1 26 ASN N N -25.069 3.422 -21.327 1.00 . A A . 25 ASN N 1 1
9 13928 1 1 26 ASN ND2 N -26.268 7.476 -21.909 1.00 . A A . 25 ASN ND2 1 1
9 13929 1 1 26 ASN O O -24.059 4.725 -18.371 1.00 . A A . 25 ASN O 1 1
9 13930 1 1 26 ASN OD1 O -26.229 7.471 -19.663 1.00 . A A . 25 ASN OD1 1 1
9 13931 1 1 27 GLU C C -27.087 2.174 -16.795 1.00 . A A . 26 GLU C 1 1
9 13932 1 1 27 GLU CA C -25.937 3.125 -17.107 1.00 . A A . 26 GLU CA 1 1
9 13933 1 1 27 GLU CB C -26.022 4.361 -16.208 1.00 . A A . 26 GLU CB 1 1
9 13934 1 1 27 GLU CD C -27.068 6.657 -16.097 1.00 . A A . 26 GLU CD 1 1
9 13935 1 1 27 GLU CG C -27.272 5.194 -16.438 1.00 . A A . 26 GLU CG 1 1
9 13936 1 1 27 GLU H H -26.682 3.207 -19.087 1.00 . A A . 26 GLU H 1 1
9 13937 1 1 27 GLU HA H -25.004 2.618 -16.917 1.00 . A A . 26 GLU HA 1 1
9 13938 1 1 27 GLU HB2 H -26.013 4.041 -15.177 1.00 . A A . 26 GLU HB2 1 1
9 13939 1 1 27 GLU HB3 H -25.160 4.985 -16.390 1.00 . A A . 26 GLU HB3 1 1
9 13940 1 1 27 GLU HG2 H -27.553 5.119 -17.478 1.00 . A A . 26 GLU HG2 1 1
9 13941 1 1 27 GLU HG3 H -28.069 4.804 -15.823 1.00 . A A . 26 GLU HG3 1 1
9 13942 1 1 27 GLU N N -25.953 3.520 -18.511 1.00 . A A . 26 GLU N 1 1
9 13943 1 1 27 GLU O O -28.174 2.603 -16.406 1.00 . A A . 26 GLU O 1 1
9 13944 1 1 27 GLU OE1 O -25.901 7.102 -16.066 1.00 . A A . 26 GLU OE1 1 1
9 13945 1 1 27 GLU OE2 O -28.074 7.359 -15.861 1.00 . A A . 26 GLU OE2 1 1
9 13946 1 1 28 VAL C C -28.146 -0.246 -15.211 1.00 . A A . 27 VAL C 1 1
9 13947 1 1 28 VAL CA C -27.856 -0.134 -16.705 1.00 . A A . 27 VAL CA 1 1
9 13948 1 1 28 VAL CB C -27.427 -1.512 -17.245 1.00 . A A . 27 VAL CB 1 1
9 13949 1 1 28 VAL CG1 C -26.154 -1.987 -16.561 1.00 . A A . 27 VAL CG1 1 1
9 13950 1 1 28 VAL CG2 C -28.547 -2.528 -17.069 1.00 . A A . 27 VAL CG2 1 1
9 13951 1 1 28 VAL H H -25.955 0.598 -17.280 1.00 . A A . 27 VAL H 1 1
9 13952 1 1 28 VAL HA H -28.762 0.163 -17.215 1.00 . A A . 27 VAL HA 1 1
9 13953 1 1 28 VAL HB H -27.224 -1.415 -18.301 1.00 . A A . 27 VAL HB 1 1
9 13954 1 1 28 VAL HG11 H -25.718 -2.793 -17.131 1.00 . A A . 27 VAL HG11 1 1
9 13955 1 1 28 VAL HG12 H -26.389 -2.336 -15.566 1.00 . A A . 27 VAL HG12 1 1
9 13956 1 1 28 VAL HG13 H -25.452 -1.168 -16.499 1.00 . A A . 27 VAL HG13 1 1
9 13957 1 1 28 VAL HG21 H -28.598 -2.832 -16.033 1.00 . A A . 27 VAL HG21 1 1
9 13958 1 1 28 VAL HG22 H -28.350 -3.392 -17.687 1.00 . A A . 27 VAL HG22 1 1
9 13959 1 1 28 VAL HG23 H -29.486 -2.083 -17.360 1.00 . A A . 27 VAL HG23 1 1
9 13960 1 1 28 VAL N N -26.841 0.879 -16.967 1.00 . A A . 27 VAL N 1 1
9 13961 1 1 28 VAL O O -29.303 -0.306 -14.794 1.00 . A A . 27 VAL O 1 1
9 13962 1 1 29 ALA C C -25.867 -0.320 -12.273 1.00 . A A . 28 ALA C 1 1
9 13963 1 1 29 ALA CA C -27.226 -0.378 -12.960 1.00 . A A . 28 ALA CA 1 1
9 13964 1 1 29 ALA CB C -27.951 -1.664 -12.591 1.00 . A A . 28 ALA CB 1 1
9 13965 1 1 29 ALA H H -26.190 -0.221 -14.799 1.00 . A A . 28 ALA H 1 1
9 13966 1 1 29 ALA HA H -27.825 0.455 -12.622 1.00 . A A . 28 ALA HA 1 1
9 13967 1 1 29 ALA HB1 H -27.610 -2.005 -11.625 1.00 . A A . 28 ALA HB1 1 1
9 13968 1 1 29 ALA HB2 H -27.744 -2.420 -13.334 1.00 . A A . 28 ALA HB2 1 1
9 13969 1 1 29 ALA HB3 H -29.014 -1.479 -12.553 1.00 . A A . 28 ALA HB3 1 1
9 13970 1 1 29 ALA N N -27.086 -0.273 -14.409 1.00 . A A . 28 ALA N 1 1
9 13971 1 1 29 ALA O O -25.548 0.651 -11.587 1.00 . A A . 28 ALA O 1 1
9 13972 1 1 30 ALA C C -22.959 -2.628 -12.393 1.00 . A A . 29 ALA C 1 1
9 13973 1 1 30 ALA CA C -23.743 -1.435 -11.859 1.00 . A A . 29 ALA CA 1 1
9 13974 1 1 30 ALA CB C -23.856 -1.511 -10.344 1.00 . A A . 29 ALA CB 1 1
9 13975 1 1 30 ALA H H -25.380 -2.110 -13.018 1.00 . A A . 29 ALA H 1 1
9 13976 1 1 30 ALA HA H -23.216 -0.527 -12.111 1.00 . A A . 29 ALA HA 1 1
9 13977 1 1 30 ALA HB1 H -24.756 -2.045 -10.075 1.00 . A A . 29 ALA HB1 1 1
9 13978 1 1 30 ALA HB2 H -23.896 -0.512 -9.934 1.00 . A A . 29 ALA HB2 1 1
9 13979 1 1 30 ALA HB3 H -22.998 -2.030 -9.944 1.00 . A A . 29 ALA HB3 1 1
9 13980 1 1 30 ALA N N -25.070 -1.366 -12.461 1.00 . A A . 29 ALA N 1 1
9 13981 1 1 30 ALA O O -21.767 -2.521 -12.679 1.00 . A A . 29 ALA O 1 1
9 13982 1 1 31 ASN C C -21.847 -5.400 -12.123 1.00 . A A . 30 ASN C 1 1
9 13983 1 1 31 ASN CA C -23.001 -4.977 -13.027 1.00 . A A . 30 ASN CA 1 1
9 13984 1 1 31 ASN CB C -22.495 -4.762 -14.454 1.00 . A A . 30 ASN CB 1 1
9 13985 1 1 31 ASN CG C -23.522 -5.161 -15.497 1.00 . A A . 30 ASN CG 1 1
9 13986 1 1 31 ASN H H -24.585 -3.787 -12.282 1.00 . A A . 30 ASN H 1 1
9 13987 1 1 31 ASN HA H -23.744 -5.761 -13.031 1.00 . A A . 30 ASN HA 1 1
9 13988 1 1 31 ASN HB2 H -22.258 -3.718 -14.592 1.00 . A A . 30 ASN HB2 1 1
9 13989 1 1 31 ASN HB3 H -21.605 -5.353 -14.608 1.00 . A A . 30 ASN HB3 1 1
9 13990 1 1 31 ASN HD21 H -24.596 -3.535 -15.099 1.00 . A A . 30 ASN HD21 1 1
9 13991 1 1 31 ASN HD22 H -25.233 -4.575 -16.324 1.00 . A A . 30 ASN HD22 1 1
9 13992 1 1 31 ASN N N -23.636 -3.763 -12.527 1.00 . A A . 30 ASN N 1 1
9 13993 1 1 31 ASN ND2 N -24.554 -4.341 -15.656 1.00 . A A . 30 ASN ND2 1 1
9 13994 1 1 31 ASN O O -20.678 -5.212 -12.462 1.00 . A A . 30 ASN O 1 1
9 13995 1 1 31 ASN OD1 O -23.387 -6.195 -16.152 1.00 . A A . 30 ASN OD1 1 1
9 13996 1 1 32 VAL C C -21.600 -7.718 -9.339 1.00 . A A . 31 VAL C 1 1
9 13997 1 1 32 VAL CA C -21.175 -6.421 -10.019 1.00 . A A . 31 VAL CA 1 1
9 13998 1 1 32 VAL CB C -20.906 -5.355 -8.941 1.00 . A A . 31 VAL CB 1 1
9 13999 1 1 32 VAL CG1 C -20.133 -4.184 -9.527 1.00 . A A . 31 VAL CG1 1 1
9 14000 1 1 32 VAL CG2 C -22.213 -4.885 -8.319 1.00 . A A . 31 VAL CG2 1 1
9 14001 1 1 32 VAL H H -23.132 -6.095 -10.757 1.00 . A A . 31 VAL H 1 1
9 14002 1 1 32 VAL HA H -20.256 -6.595 -10.562 1.00 . A A . 31 VAL HA 1 1
9 14003 1 1 32 VAL HB H -20.304 -5.802 -8.164 1.00 . A A . 31 VAL HB 1 1
9 14004 1 1 32 VAL HG11 H -20.414 -4.047 -10.560 1.00 . A A . 31 VAL HG11 1 1
9 14005 1 1 32 VAL HG12 H -19.074 -4.384 -9.465 1.00 . A A . 31 VAL HG12 1 1
9 14006 1 1 32 VAL HG13 H -20.364 -3.286 -8.970 1.00 . A A . 31 VAL HG13 1 1
9 14007 1 1 32 VAL HG21 H -22.957 -4.765 -9.093 1.00 . A A . 31 VAL HG21 1 1
9 14008 1 1 32 VAL HG22 H -22.055 -3.938 -7.822 1.00 . A A . 31 VAL HG22 1 1
9 14009 1 1 32 VAL HG23 H -22.553 -5.616 -7.601 1.00 . A A . 31 VAL HG23 1 1
9 14010 1 1 32 VAL N N -22.183 -5.972 -10.971 1.00 . A A . 31 VAL N 1 1
9 14011 1 1 32 VAL O O -20.817 -8.663 -9.238 1.00 . A A . 31 VAL O 1 1
9 14012 1 1 33 GLU C C -22.679 -9.166 -6.865 1.00 . A A . 32 GLU C 1 1
9 14013 1 1 33 GLU CA C -23.380 -8.936 -8.201 1.00 . A A . 32 GLU CA 1 1
9 14014 1 1 33 GLU CB C -23.232 -10.172 -9.092 1.00 . A A . 32 GLU CB 1 1
9 14015 1 1 33 GLU CD C -25.674 -10.113 -9.735 1.00 . A A . 32 GLU CD 1 1
9 14016 1 1 33 GLU CG C -24.519 -10.967 -9.248 1.00 . A A . 32 GLU CG 1 1
9 14017 1 1 33 GLU H H -23.420 -6.969 -8.984 1.00 . A A . 32 GLU H 1 1
9 14018 1 1 33 GLU HA H -24.429 -8.761 -8.017 1.00 . A A . 32 GLU HA 1 1
9 14019 1 1 33 GLU HB2 H -22.907 -9.858 -10.073 1.00 . A A . 32 GLU HB2 1 1
9 14020 1 1 33 GLU HB3 H -22.483 -10.823 -8.666 1.00 . A A . 32 GLU HB3 1 1
9 14021 1 1 33 GLU HG2 H -24.352 -11.760 -9.961 1.00 . A A . 32 GLU HG2 1 1
9 14022 1 1 33 GLU HG3 H -24.783 -11.392 -8.291 1.00 . A A . 32 GLU HG3 1 1
9 14023 1 1 33 GLU N N -22.846 -7.755 -8.873 1.00 . A A . 32 GLU N 1 1
9 14024 1 1 33 GLU O O -23.257 -8.938 -5.802 1.00 . A A . 32 GLU O 1 1
9 14025 1 1 33 GLU OE1 O -25.727 -9.824 -10.949 1.00 . A A . 32 GLU OE1 1 1
9 14026 1 1 33 GLU OE2 O -26.525 -9.736 -8.903 1.00 . A A . 32 GLU OE2 1 1
9 14027 1 1 34 THR C C -19.175 -9.569 -5.949 1.00 . A A . 33 THR C 1 1
9 14028 1 1 34 THR CA C -20.652 -9.875 -5.721 1.00 . A A . 33 THR CA 1 1
9 14029 1 1 34 THR CB C -20.820 -11.332 -5.282 1.00 . A A . 33 THR CB 1 1
9 14030 1 1 34 THR CG2 C -22.266 -11.776 -5.224 1.00 . A A . 33 THR CG2 1 1
9 14031 1 1 34 THR H H -21.024 -9.779 -7.801 1.00 . A A . 33 THR H 1 1
9 14032 1 1 34 THR HA H -21.025 -9.230 -4.939 1.00 . A A . 33 THR HA 1 1
9 14033 1 1 34 THR HB H -20.397 -11.452 -4.296 1.00 . A A . 33 THR HB 1 1
9 14034 1 1 34 THR HG1 H -19.192 -12.070 -6.082 1.00 . A A . 33 THR HG1 1 1
9 14035 1 1 34 THR HG21 H -22.319 -12.777 -4.823 1.00 . A A . 33 THR HG21 1 1
9 14036 1 1 34 THR HG22 H -22.687 -11.763 -6.218 1.00 . A A . 33 THR HG22 1 1
9 14037 1 1 34 THR HG23 H -22.823 -11.103 -4.588 1.00 . A A . 33 THR HG23 1 1
9 14038 1 1 34 THR N N -21.431 -9.617 -6.926 1.00 . A A . 33 THR N 1 1
9 14039 1 1 34 THR O O -18.566 -10.072 -6.892 1.00 . A A . 33 THR O 1 1
9 14040 1 1 34 THR OG1 O -20.139 -12.202 -6.168 1.00 . A A . 33 THR OG1 1 1
9 14041 1 1 35 ARG C C -16.569 -8.228 -3.803 1.00 . A A . 34 ARG C 1 1
9 14042 1 1 35 ARG CA C -17.202 -8.366 -5.187 1.00 . A A . 34 ARG CA 1 1
9 14043 1 1 35 ARG CB C -17.061 -7.052 -5.959 1.00 . A A . 34 ARG CB 1 1
9 14044 1 1 35 ARG CD C -15.546 -5.182 -6.681 1.00 . A A . 34 ARG CD 1 1
9 14045 1 1 35 ARG CG C -15.621 -6.597 -6.129 1.00 . A A . 34 ARG CG 1 1
9 14046 1 1 35 ARG CZ C -13.133 -4.708 -6.831 1.00 . A A . 34 ARG CZ 1 1
9 14047 1 1 35 ARG H H -19.145 -8.372 -4.347 1.00 . A A . 34 ARG H 1 1
9 14048 1 1 35 ARG HA H -16.693 -9.149 -5.729 1.00 . A A . 34 ARG HA 1 1
9 14049 1 1 35 ARG HB2 H -17.496 -7.177 -6.940 1.00 . A A . 34 ARG HB2 1 1
9 14050 1 1 35 ARG HB3 H -17.600 -6.279 -5.432 1.00 . A A . 34 ARG HB3 1 1
9 14051 1 1 35 ARG HD2 H -15.578 -5.228 -7.760 1.00 . A A . 34 ARG HD2 1 1
9 14052 1 1 35 ARG HD3 H -16.397 -4.624 -6.320 1.00 . A A . 34 ARG HD3 1 1
9 14053 1 1 35 ARG HE H -14.389 -3.850 -5.540 1.00 . A A . 34 ARG HE 1 1
9 14054 1 1 35 ARG HG2 H -15.128 -6.624 -5.169 1.00 . A A . 34 ARG HG2 1 1
9 14055 1 1 35 ARG HG3 H -15.120 -7.268 -6.812 1.00 . A A . 34 ARG HG3 1 1
9 14056 1 1 35 ARG HH11 H -13.801 -6.083 -8.155 1.00 . A A . 34 ARG HH11 1 1
9 14057 1 1 35 ARG HH12 H -12.107 -5.732 -8.241 1.00 . A A . 34 ARG HH12 1 1
9 14058 1 1 35 ARG HH21 H -12.162 -3.386 -5.650 1.00 . A A . 34 ARG HH21 1 1
9 14059 1 1 35 ARG HH22 H -11.176 -4.202 -6.819 1.00 . A A . 34 ARG HH22 1 1
9 14060 1 1 35 ARG N N -18.608 -8.740 -5.080 1.00 . A A . 34 ARG N 1 1
9 14061 1 1 35 ARG NE N -14.321 -4.499 -6.271 1.00 . A A . 34 ARG NE 1 1
9 14062 1 1 35 ARG NH1 N -13.004 -5.580 -7.823 1.00 . A A . 34 ARG NH1 1 1
9 14063 1 1 35 ARG NH2 N -12.070 -4.044 -6.398 1.00 . A A . 34 ARG NH2 1 1
9 14064 1 1 35 ARG O O -17.192 -7.705 -2.878 1.00 . A A . 34 ARG O 1 1
9 14065 1 1 36 PRO C C -14.269 -7.183 -1.973 1.00 . A A . 35 PRO C 1 1
9 14066 1 1 36 PRO CA C -14.609 -8.617 -2.357 1.00 . A A . 35 PRO CA 1 1
9 14067 1 1 36 PRO CB C -13.330 -9.423 -2.606 1.00 . A A . 35 PRO CB 1 1
9 14068 1 1 36 PRO CD C -14.497 -9.334 -4.687 1.00 . A A . 35 PRO CD 1 1
9 14069 1 1 36 PRO CG C -13.124 -9.363 -4.079 1.00 . A A . 35 PRO CG 1 1
9 14070 1 1 36 PRO HA H -15.180 -9.077 -1.564 1.00 . A A . 35 PRO HA 1 1
9 14071 1 1 36 PRO HB2 H -12.508 -8.970 -2.071 1.00 . A A . 35 PRO HB2 1 1
9 14072 1 1 36 PRO HB3 H -13.470 -10.439 -2.268 1.00 . A A . 35 PRO HB3 1 1
9 14073 1 1 36 PRO HD2 H -14.498 -8.744 -5.591 1.00 . A A . 35 PRO HD2 1 1
9 14074 1 1 36 PRO HD3 H -14.843 -10.337 -4.888 1.00 . A A . 35 PRO HD3 1 1
9 14075 1 1 36 PRO HG2 H -12.579 -8.467 -4.338 1.00 . A A . 35 PRO HG2 1 1
9 14076 1 1 36 PRO HG3 H -12.587 -10.240 -4.410 1.00 . A A . 35 PRO HG3 1 1
9 14077 1 1 36 PRO N N -15.319 -8.696 -3.640 1.00 . A A . 35 PRO N 1 1
9 14078 1 1 36 PRO O O -14.077 -6.326 -2.835 1.00 . A A . 35 PRO O 1 1
9 14079 1 1 37 GLU C C -12.372 -5.347 -0.209 1.00 . A A . 36 GLU C 1 1
9 14080 1 1 37 GLU CA C -13.876 -5.595 -0.169 1.00 . A A . 36 GLU CA 1 1
9 14081 1 1 37 GLU CB C -14.395 -5.427 1.261 1.00 . A A . 36 GLU CB 1 1
9 14082 1 1 37 GLU CD C -14.171 -6.143 3.673 1.00 . A A . 36 GLU CD 1 1
9 14083 1 1 37 GLU CG C -13.871 -6.479 2.225 1.00 . A A . 36 GLU CG 1 1
9 14084 1 1 37 GLU H H -14.357 -7.652 -0.030 1.00 . A A . 36 GLU H 1 1
9 14085 1 1 37 GLU HA H -14.364 -4.875 -0.807 1.00 . A A . 36 GLU HA 1 1
9 14086 1 1 37 GLU HB2 H -14.097 -4.456 1.627 1.00 . A A . 36 GLU HB2 1 1
9 14087 1 1 37 GLU HB3 H -15.473 -5.485 1.249 1.00 . A A . 36 GLU HB3 1 1
9 14088 1 1 37 GLU HG2 H -14.332 -7.426 1.989 1.00 . A A . 36 GLU HG2 1 1
9 14089 1 1 37 GLU HG3 H -12.801 -6.560 2.103 1.00 . A A . 36 GLU HG3 1 1
9 14090 1 1 37 GLU N N -14.194 -6.928 -0.669 1.00 . A A . 36 GLU N 1 1
9 14091 1 1 37 GLU O O -11.603 -6.209 -0.638 1.00 . A A . 36 GLU O 1 1
9 14092 1 1 37 GLU OE1 O -13.751 -5.059 4.130 1.00 . A A . 36 GLU OE1 1 1
9 14093 1 1 37 GLU OE2 O -14.825 -6.964 4.350 1.00 . A A . 36 GLU OE2 1 1
9 14094 1 1 38 LEU C C -9.974 -3.893 1.667 1.00 . A A . 37 LEU C 1 1
9 14095 1 1 38 LEU CA C -10.543 -3.813 0.254 1.00 . A A . 37 LEU CA 1 1
9 14096 1 1 38 LEU CB C -10.336 -2.407 -0.315 1.00 . A A . 37 LEU CB 1 1
9 14097 1 1 38 LEU CD1 C -12.155 -1.608 -1.846 1.00 . A A . 37 LEU CD1 1 1
9 14098 1 1 38 LEU CD2 C -9.759 -1.380 -2.531 1.00 . A A . 37 LEU CD2 1 1
9 14099 1 1 38 LEU CG C -10.769 -2.230 -1.771 1.00 . A A . 37 LEU CG 1 1
9 14100 1 1 38 LEU H H -12.616 -3.523 0.572 1.00 . A A . 37 LEU H 1 1
9 14101 1 1 38 LEU HA H -10.021 -4.522 -0.370 1.00 . A A . 37 LEU HA 1 1
9 14102 1 1 38 LEU HB2 H -10.893 -1.709 0.294 1.00 . A A . 37 LEU HB2 1 1
9 14103 1 1 38 LEU HB3 H -9.285 -2.164 -0.243 1.00 . A A . 37 LEU HB3 1 1
9 14104 1 1 38 LEU HD11 H -12.238 -1.022 -2.748 1.00 . A A . 37 LEU HD11 1 1
9 14105 1 1 38 LEU HD12 H -12.309 -0.972 -0.987 1.00 . A A . 37 LEU HD12 1 1
9 14106 1 1 38 LEU HD13 H -12.900 -2.390 -1.854 1.00 . A A . 37 LEU HD13 1 1
9 14107 1 1 38 LEU HD21 H -8.806 -1.413 -2.024 1.00 . A A . 37 LEU HD21 1 1
9 14108 1 1 38 LEU HD22 H -10.109 -0.359 -2.573 1.00 . A A . 37 LEU HD22 1 1
9 14109 1 1 38 LEU HD23 H -9.647 -1.764 -3.533 1.00 . A A . 37 LEU HD23 1 1
9 14110 1 1 38 LEU HG H -10.813 -3.200 -2.246 1.00 . A A . 37 LEU HG 1 1
9 14111 1 1 38 LEU N N -11.958 -4.168 0.242 1.00 . A A . 37 LEU N 1 1
9 14112 1 1 38 LEU O O -10.347 -3.118 2.546 1.00 . A A . 37 LEU O 1 1
9 14113 1 1 39 ILE C C -7.028 -4.397 3.155 1.00 . A A . 38 ILE C 1 1
9 14114 1 1 39 ILE CA C -8.424 -5.025 3.165 1.00 . A A . 38 ILE CA 1 1
9 14115 1 1 39 ILE CB C -8.358 -6.532 3.546 1.00 . A A . 38 ILE CB 1 1
9 14116 1 1 39 ILE CD1 C -9.366 -5.780 5.787 1.00 . A A . 38 ILE CD1 1 1
9 14117 1 1 39 ILE CG1 C -8.444 -6.745 5.067 1.00 . A A . 38 ILE CG1 1 1
9 14118 1 1 39 ILE CG2 C -7.099 -7.185 2.998 1.00 . A A . 38 ILE CG2 1 1
9 14119 1 1 39 ILE H H -8.803 -5.417 1.123 1.00 . A A . 38 ILE H 1 1
9 14120 1 1 39 ILE HA H -9.026 -4.512 3.899 1.00 . A A . 38 ILE HA 1 1
9 14121 1 1 39 ILE HB H -9.203 -7.022 3.083 1.00 . A A . 38 ILE HB 1 1
9 14122 1 1 39 ILE HD11 H -10.213 -5.554 5.157 1.00 . A A . 38 ILE HD11 1 1
9 14123 1 1 39 ILE HD12 H -8.830 -4.870 6.010 1.00 . A A . 38 ILE HD12 1 1
9 14124 1 1 39 ILE HD13 H -9.711 -6.231 6.707 1.00 . A A . 38 ILE HD13 1 1
9 14125 1 1 39 ILE HG12 H -8.809 -7.743 5.258 1.00 . A A . 38 ILE HG12 1 1
9 14126 1 1 39 ILE HG13 H -7.459 -6.646 5.495 1.00 . A A . 38 ILE HG13 1 1
9 14127 1 1 39 ILE HG21 H -7.066 -7.057 1.928 1.00 . A A . 38 ILE HG21 1 1
9 14128 1 1 39 ILE HG22 H -7.109 -8.238 3.235 1.00 . A A . 38 ILE HG22 1 1
9 14129 1 1 39 ILE HG23 H -6.230 -6.725 3.443 1.00 . A A . 38 ILE HG23 1 1
9 14130 1 1 39 ILE N N -9.060 -4.835 1.869 1.00 . A A . 38 ILE N 1 1
9 14131 1 1 39 ILE O O -6.639 -3.767 2.175 1.00 . A A . 38 ILE O 1 1
9 14132 1 1 40 THR C C -4.097 -4.784 5.325 1.00 . A A . 39 THR C 1 1
9 14133 1 1 40 THR CA C -4.954 -3.974 4.364 1.00 . A A . 39 THR CA 1 1
9 14134 1 1 40 THR CB C -5.043 -2.526 4.850 1.00 . A A . 39 THR CB 1 1
9 14135 1 1 40 THR CG2 C -5.250 -1.527 3.732 1.00 . A A . 39 THR CG2 1 1
9 14136 1 1 40 THR H H -6.663 -5.044 5.007 1.00 . A A . 39 THR H 1 1
9 14137 1 1 40 THR HA H -4.483 -3.990 3.384 1.00 . A A . 39 THR HA 1 1
9 14138 1 1 40 THR HB H -4.126 -2.270 5.358 1.00 . A A . 39 THR HB 1 1
9 14139 1 1 40 THR HG1 H -5.925 -2.863 6.567 1.00 . A A . 39 THR HG1 1 1
9 14140 1 1 40 THR HG21 H -6.091 -1.831 3.127 1.00 . A A . 39 THR HG21 1 1
9 14141 1 1 40 THR HG22 H -4.363 -1.484 3.119 1.00 . A A . 39 THR HG22 1 1
9 14142 1 1 40 THR HG23 H -5.444 -0.551 4.152 1.00 . A A . 39 THR HG23 1 1
9 14143 1 1 40 THR N N -6.294 -4.546 4.252 1.00 . A A . 39 THR N 1 1
9 14144 1 1 40 THR O O -4.562 -5.229 6.374 1.00 . A A . 39 THR O 1 1
9 14145 1 1 40 THR OG1 O -6.114 -2.370 5.764 1.00 . A A . 39 THR OG1 1 1
9 14146 1 1 41 ARG C C -0.479 -5.294 5.360 1.00 . A A . 40 ARG C 1 1
9 14147 1 1 41 ARG CA C -1.886 -5.704 5.756 1.00 . A A . 40 ARG CA 1 1
9 14148 1 1 41 ARG CB C -2.075 -7.209 5.562 1.00 . A A . 40 ARG CB 1 1
9 14149 1 1 41 ARG CD C -1.471 -8.051 7.852 1.00 . A A . 40 ARG CD 1 1
9 14150 1 1 41 ARG CG C -1.107 -8.053 6.377 1.00 . A A . 40 ARG CG 1 1
9 14151 1 1 41 ARG CZ C -0.704 -9.193 9.896 1.00 . A A . 40 ARG CZ 1 1
9 14152 1 1 41 ARG H H -2.543 -4.569 4.102 1.00 . A A . 40 ARG H 1 1
9 14153 1 1 41 ARG HA H -2.049 -5.452 6.794 1.00 . A A . 40 ARG HA 1 1
9 14154 1 1 41 ARG HB2 H -3.080 -7.475 5.851 1.00 . A A . 40 ARG HB2 1 1
9 14155 1 1 41 ARG HB3 H -1.934 -7.447 4.518 1.00 . A A . 40 ARG HB3 1 1
9 14156 1 1 41 ARG HD2 H -1.544 -7.027 8.189 1.00 . A A . 40 ARG HD2 1 1
9 14157 1 1 41 ARG HD3 H -2.426 -8.538 7.975 1.00 . A A . 40 ARG HD3 1 1
9 14158 1 1 41 ARG HE H 0.410 -8.889 8.268 1.00 . A A . 40 ARG HE 1 1
9 14159 1 1 41 ARG HG2 H -1.135 -9.069 6.012 1.00 . A A . 40 ARG HG2 1 1
9 14160 1 1 41 ARG HG3 H -0.110 -7.654 6.260 1.00 . A A . 40 ARG HG3 1 1
9 14161 1 1 41 ARG HH11 H -2.620 -8.548 9.965 1.00 . A A . 40 ARG HH11 1 1
9 14162 1 1 41 ARG HH12 H -2.056 -9.355 11.390 1.00 . A A . 40 ARG HH12 1 1
9 14163 1 1 41 ARG HH21 H 1.153 -9.950 10.142 1.00 . A A . 40 ARG HH21 1 1
9 14164 1 1 41 ARG HH22 H 0.087 -10.150 11.491 1.00 . A A . 40 ARG HH22 1 1
9 14165 1 1 41 ARG N N -2.842 -4.960 4.952 1.00 . A A . 40 ARG N 1 1
9 14166 1 1 41 ARG NE N -0.475 -8.746 8.663 1.00 . A A . 40 ARG NE 1 1
9 14167 1 1 41 ARG NH1 N -1.891 -9.017 10.464 1.00 . A A . 40 ARG NH1 1 1
9 14168 1 1 41 ARG NH2 N 0.258 -9.814 10.565 1.00 . A A . 40 ARG NH2 1 1
9 14169 1 1 41 ARG O O 0.019 -5.698 4.313 1.00 . A A . 40 ARG O 1 1
9 14170 1 1 42 THR C C 2.542 -4.990 6.270 1.00 . A A . 41 THR C 1 1
9 14171 1 1 42 THR CA C 1.484 -3.983 5.877 1.00 . A A . 41 THR CA 1 1
9 14172 1 1 42 THR CB C 1.740 -2.651 6.585 1.00 . A A . 41 THR CB 1 1
9 14173 1 1 42 THR CG2 C 1.592 -2.735 8.088 1.00 . A A . 41 THR CG2 1 1
9 14174 1 1 42 THR H H -0.305 -4.158 6.992 1.00 . A A . 41 THR H 1 1
9 14175 1 1 42 THR HA H 1.553 -3.832 4.809 1.00 . A A . 41 THR HA 1 1
9 14176 1 1 42 THR HB H 1.031 -1.921 6.223 1.00 . A A . 41 THR HB 1 1
9 14177 1 1 42 THR HG1 H 3.241 -2.303 5.377 1.00 . A A . 41 THR HG1 1 1
9 14178 1 1 42 THR HG21 H 0.750 -2.136 8.401 1.00 . A A . 41 THR HG21 1 1
9 14179 1 1 42 THR HG22 H 2.490 -2.364 8.560 1.00 . A A . 41 THR HG22 1 1
9 14180 1 1 42 THR HG23 H 1.430 -3.763 8.378 1.00 . A A . 41 THR HG23 1 1
9 14181 1 1 42 THR N N 0.149 -4.468 6.180 1.00 . A A . 41 THR N 1 1
9 14182 1 1 42 THR O O 2.567 -5.494 7.394 1.00 . A A . 41 THR O 1 1
9 14183 1 1 42 THR OG1 O 3.046 -2.179 6.307 1.00 . A A . 41 THR OG1 1 1
9 14184 1 1 43 GLU C C 5.779 -5.462 5.851 1.00 . A A . 42 GLU C 1 1
9 14185 1 1 43 GLU CA C 4.496 -6.209 5.521 1.00 . A A . 42 GLU CA 1 1
9 14186 1 1 43 GLU CB C 4.695 -7.065 4.269 1.00 . A A . 42 GLU CB 1 1
9 14187 1 1 43 GLU CD C 6.283 -6.944 2.306 1.00 . A A . 42 GLU CD 1 1
9 14188 1 1 43 GLU CG C 5.147 -6.273 3.052 1.00 . A A . 42 GLU CG 1 1
9 14189 1 1 43 GLU H H 3.324 -4.823 4.449 1.00 . A A . 42 GLU H 1 1
9 14190 1 1 43 GLU HA H 4.236 -6.848 6.351 1.00 . A A . 42 GLU HA 1 1
9 14191 1 1 43 GLU HB2 H 5.439 -7.819 4.477 1.00 . A A . 42 GLU HB2 1 1
9 14192 1 1 43 GLU HB3 H 3.762 -7.550 4.027 1.00 . A A . 42 GLU HB3 1 1
9 14193 1 1 43 GLU HG2 H 4.310 -6.163 2.379 1.00 . A A . 42 GLU HG2 1 1
9 14194 1 1 43 GLU HG3 H 5.477 -5.296 3.378 1.00 . A A . 42 GLU HG3 1 1
9 14195 1 1 43 GLU N N 3.414 -5.267 5.318 1.00 . A A . 42 GLU N 1 1
9 14196 1 1 43 GLU O O 6.027 -4.377 5.336 1.00 . A A . 42 GLU O 1 1
9 14197 1 1 43 GLU OE1 O 6.485 -8.161 2.502 1.00 . A A . 42 GLU OE1 1 1
9 14198 1 1 43 GLU OE2 O 6.971 -6.254 1.525 1.00 . A A . 42 GLU OE2 1 1
9 14199 1 1 44 GLU C C 8.817 -5.383 5.960 1.00 . A A . 43 GLU C 1 1
9 14200 1 1 44 GLU CA C 7.838 -5.432 7.128 1.00 . A A . 43 GLU CA 1 1
9 14201 1 1 44 GLU CB C 8.454 -6.207 8.295 1.00 . A A . 43 GLU CB 1 1
9 14202 1 1 44 GLU CD C 8.338 -6.674 10.774 1.00 . A A . 43 GLU CD 1 1
9 14203 1 1 44 GLU CG C 7.580 -6.232 9.537 1.00 . A A . 43 GLU CG 1 1
9 14204 1 1 44 GLU H H 6.316 -6.907 7.100 1.00 . A A . 43 GLU H 1 1
9 14205 1 1 44 GLU HA H 7.624 -4.423 7.448 1.00 . A A . 43 GLU HA 1 1
9 14206 1 1 44 GLU HB2 H 8.629 -7.226 7.982 1.00 . A A . 43 GLU HB2 1 1
9 14207 1 1 44 GLU HB3 H 9.398 -5.752 8.553 1.00 . A A . 43 GLU HB3 1 1
9 14208 1 1 44 GLU HG2 H 7.191 -5.239 9.709 1.00 . A A . 43 GLU HG2 1 1
9 14209 1 1 44 GLU HG3 H 6.760 -6.915 9.371 1.00 . A A . 43 GLU HG3 1 1
9 14210 1 1 44 GLU N N 6.580 -6.047 6.719 1.00 . A A . 43 GLU N 1 1
9 14211 1 1 44 GLU O O 9.575 -6.324 5.731 1.00 . A A . 43 GLU O 1 1
9 14212 1 1 44 GLU OE1 O 9.434 -6.130 11.024 1.00 . A A . 43 GLU OE1 1 1
9 14213 1 1 44 GLU OE2 O 7.836 -7.564 11.491 1.00 . A A . 43 GLU OE2 1 1
9 14214 1 1 45 ILE C C 11.015 -3.496 4.505 1.00 . A A . 44 ILE C 1 1
9 14215 1 1 45 ILE CA C 9.672 -4.090 4.076 1.00 . A A . 44 ILE CA 1 1
9 14216 1 1 45 ILE CB C 9.029 -3.165 3.020 1.00 . A A . 44 ILE CB 1 1
9 14217 1 1 45 ILE CD1 C 6.510 -2.810 3.202 1.00 . A A . 44 ILE CD1 1 1
9 14218 1 1 45 ILE CG1 C 7.630 -3.666 2.646 1.00 . A A . 44 ILE CG1 1 1
9 14219 1 1 45 ILE CG2 C 9.913 -3.075 1.784 1.00 . A A . 44 ILE CG2 1 1
9 14220 1 1 45 ILE H H 8.161 -3.560 5.460 1.00 . A A . 44 ILE H 1 1
9 14221 1 1 45 ILE HA H 9.838 -5.056 3.624 1.00 . A A . 44 ILE HA 1 1
9 14222 1 1 45 ILE HB H 8.946 -2.176 3.445 1.00 . A A . 44 ILE HB 1 1
9 14223 1 1 45 ILE HD11 H 6.521 -1.838 2.722 1.00 . A A . 44 ILE HD11 1 1
9 14224 1 1 45 ILE HD12 H 6.650 -2.680 4.263 1.00 . A A . 44 ILE HD12 1 1
9 14225 1 1 45 ILE HD13 H 5.553 -3.296 3.023 1.00 . A A . 44 ILE HD13 1 1
9 14226 1 1 45 ILE HG12 H 7.533 -3.678 1.570 1.00 . A A . 44 ILE HG12 1 1
9 14227 1 1 45 ILE HG13 H 7.500 -4.669 3.026 1.00 . A A . 44 ILE HG13 1 1
9 14228 1 1 45 ILE HG21 H 10.768 -2.451 1.999 1.00 . A A . 44 ILE HG21 1 1
9 14229 1 1 45 ILE HG22 H 9.349 -2.646 0.968 1.00 . A A . 44 ILE HG22 1 1
9 14230 1 1 45 ILE HG23 H 10.250 -4.063 1.509 1.00 . A A . 44 ILE HG23 1 1
9 14231 1 1 45 ILE N N 8.791 -4.274 5.223 1.00 . A A . 44 ILE N 1 1
9 14232 1 1 45 ILE O O 11.087 -2.332 4.900 1.00 . A A . 44 ILE O 1 1
9 14233 1 1 46 PRO C C 14.171 -3.131 3.688 1.00 . A A . 45 PRO C 1 1
9 14234 1 1 46 PRO CA C 13.435 -3.833 4.825 1.00 . A A . 45 PRO CA 1 1
9 14235 1 1 46 PRO CB C 14.134 -5.139 5.186 1.00 . A A . 45 PRO CB 1 1
9 14236 1 1 46 PRO CD C 12.120 -5.694 3.986 1.00 . A A . 45 PRO CD 1 1
9 14237 1 1 46 PRO CG C 13.535 -6.147 4.263 1.00 . A A . 45 PRO CG 1 1
9 14238 1 1 46 PRO HA H 13.402 -3.186 5.690 1.00 . A A . 45 PRO HA 1 1
9 14239 1 1 46 PRO HB2 H 15.198 -5.036 5.027 1.00 . A A . 45 PRO HB2 1 1
9 14240 1 1 46 PRO HB3 H 13.938 -5.384 6.219 1.00 . A A . 45 PRO HB3 1 1
9 14241 1 1 46 PRO HD2 H 11.904 -5.761 2.930 1.00 . A A . 45 PRO HD2 1 1
9 14242 1 1 46 PRO HD3 H 11.420 -6.289 4.551 1.00 . A A . 45 PRO HD3 1 1
9 14243 1 1 46 PRO HG2 H 14.102 -6.183 3.344 1.00 . A A . 45 PRO HG2 1 1
9 14244 1 1 46 PRO HG3 H 13.529 -7.118 4.737 1.00 . A A . 45 PRO HG3 1 1
9 14245 1 1 46 PRO N N 12.102 -4.288 4.439 1.00 . A A . 45 PRO N 1 1
9 14246 1 1 46 PRO O O 13.911 -3.391 2.513 1.00 . A A . 45 PRO O 1 1
9 14247 1 1 47 PHE C C 17.112 -2.288 2.645 1.00 . A A . 46 PHE C 1 1
9 14248 1 1 47 PHE CA C 15.870 -1.503 3.058 1.00 . A A . 46 PHE CA 1 1
9 14249 1 1 47 PHE CB C 16.280 -0.137 3.616 1.00 . A A . 46 PHE CB 1 1
9 14250 1 1 47 PHE CD1 C 18.643 -0.267 4.457 1.00 . A A . 46 PHE CD1 1 1
9 14251 1 1 47 PHE CD2 C 16.873 -0.242 6.055 1.00 . A A . 46 PHE CD2 1 1
9 14252 1 1 47 PHE CE1 C 19.569 -0.339 5.480 1.00 . A A . 46 PHE CE1 1 1
9 14253 1 1 47 PHE CE2 C 17.795 -0.314 7.082 1.00 . A A . 46 PHE CE2 1 1
9 14254 1 1 47 PHE CG C 17.286 -0.217 4.732 1.00 . A A . 46 PHE CG 1 1
9 14255 1 1 47 PHE CZ C 19.144 -0.364 6.793 1.00 . A A . 46 PHE CZ 1 1
9 14256 1 1 47 PHE H H 15.252 -2.079 4.999 1.00 . A A . 46 PHE H 1 1
9 14257 1 1 47 PHE HA H 15.247 -1.354 2.189 1.00 . A A . 46 PHE HA 1 1
9 14258 1 1 47 PHE HB2 H 16.714 0.452 2.822 1.00 . A A . 46 PHE HB2 1 1
9 14259 1 1 47 PHE HB3 H 15.405 0.369 3.994 1.00 . A A . 46 PHE HB3 1 1
9 14260 1 1 47 PHE HD1 H 18.976 -0.248 3.429 1.00 . A A . 46 PHE HD1 1 1
9 14261 1 1 47 PHE HD2 H 15.817 -0.203 6.281 1.00 . A A . 46 PHE HD2 1 1
9 14262 1 1 47 PHE HE1 H 20.624 -0.377 5.252 1.00 . A A . 46 PHE HE1 1 1
9 14263 1 1 47 PHE HE2 H 17.460 -0.333 8.108 1.00 . A A . 46 PHE HE2 1 1
9 14264 1 1 47 PHE HZ H 19.867 -0.421 7.595 1.00 . A A . 46 PHE HZ 1 1
9 14265 1 1 47 PHE N N 15.093 -2.243 4.046 1.00 . A A . 46 PHE N 1 1
9 14266 1 1 47 PHE O O 17.296 -3.436 3.049 1.00 . A A . 46 PHE O 1 1
9 14267 1 1 48 GLU C C 20.201 -1.258 0.909 1.00 . A A . 47 GLU C 1 1
9 14268 1 1 48 GLU CA C 19.184 -2.299 1.368 1.00 . A A . 47 GLU CA 1 1
9 14269 1 1 48 GLU CB C 18.873 -3.266 0.225 1.00 . A A . 47 GLU CB 1 1
9 14270 1 1 48 GLU CD C 20.027 -4.488 -1.660 1.00 . A A . 47 GLU CD 1 1
9 14271 1 1 48 GLU CG C 20.062 -4.117 -0.191 1.00 . A A . 47 GLU CG 1 1
9 14272 1 1 48 GLU H H 17.756 -0.746 1.549 1.00 . A A . 47 GLU H 1 1
9 14273 1 1 48 GLU HA H 19.603 -2.854 2.193 1.00 . A A . 47 GLU HA 1 1
9 14274 1 1 48 GLU HB2 H 18.076 -3.927 0.533 1.00 . A A . 47 GLU HB2 1 1
9 14275 1 1 48 GLU HB3 H 18.547 -2.699 -0.633 1.00 . A A . 47 GLU HB3 1 1
9 14276 1 1 48 GLU HG2 H 20.970 -3.563 0.002 1.00 . A A . 47 GLU HG2 1 1
9 14277 1 1 48 GLU HG3 H 20.063 -5.024 0.394 1.00 . A A . 47 GLU HG3 1 1
9 14278 1 1 48 GLU N N 17.959 -1.660 1.836 1.00 . A A . 47 GLU N 1 1
9 14279 1 1 48 GLU O O 19.947 -0.501 -0.029 1.00 . A A . 47 GLU O 1 1
9 14280 1 1 48 GLU OE1 O 19.189 -5.334 -2.040 1.00 . A A . 47 GLU OE1 1 1
9 14281 1 1 48 GLU OE2 O 20.836 -3.932 -2.433 1.00 . A A . 47 GLU OE2 1 1
9 14282 1 1 49 VAL C C 23.002 -0.595 -0.137 1.00 . A A . 48 VAL C 1 1
9 14283 1 1 49 VAL CA C 22.406 -0.282 1.233 1.00 . A A . 48 VAL CA 1 1
9 14284 1 1 49 VAL CB C 23.530 -0.295 2.289 1.00 . A A . 48 VAL CB 1 1
9 14285 1 1 49 VAL CG1 C 24.159 -1.677 2.386 1.00 . A A . 48 VAL CG1 1 1
9 14286 1 1 49 VAL CG2 C 24.583 0.755 1.966 1.00 . A A . 48 VAL CG2 1 1
9 14287 1 1 49 VAL H H 21.492 -1.856 2.311 1.00 . A A . 48 VAL H 1 1
9 14288 1 1 49 VAL HA H 21.973 0.707 1.211 1.00 . A A . 48 VAL HA 1 1
9 14289 1 1 49 VAL HB H 23.096 -0.056 3.249 1.00 . A A . 48 VAL HB 1 1
9 14290 1 1 49 VAL HG11 H 23.444 -2.370 2.808 1.00 . A A . 48 VAL HG11 1 1
9 14291 1 1 49 VAL HG12 H 25.033 -1.632 3.018 1.00 . A A . 48 VAL HG12 1 1
9 14292 1 1 49 VAL HG13 H 24.445 -2.013 1.399 1.00 . A A . 48 VAL HG13 1 1
9 14293 1 1 49 VAL HG21 H 25.276 0.835 2.791 1.00 . A A . 48 VAL HG21 1 1
9 14294 1 1 49 VAL HG22 H 24.102 1.709 1.808 1.00 . A A . 48 VAL HG22 1 1
9 14295 1 1 49 VAL HG23 H 25.117 0.468 1.073 1.00 . A A . 48 VAL HG23 1 1
9 14296 1 1 49 VAL N N 21.349 -1.228 1.572 1.00 . A A . 48 VAL N 1 1
9 14297 1 1 49 VAL O O 22.990 -1.741 -0.583 1.00 . A A . 48 VAL O 1 1
9 14298 1 1 50 ILE C C 25.498 0.930 -2.176 1.00 . A A . 49 ILE C 1 1
9 14299 1 1 50 ILE CA C 24.124 0.273 -2.115 1.00 . A A . 49 ILE CA 1 1
9 14300 1 1 50 ILE CB C 23.231 0.873 -3.218 1.00 . A A . 49 ILE CB 1 1
9 14301 1 1 50 ILE CD1 C 20.901 1.264 -2.270 1.00 . A A . 49 ILE CD1 1 1
9 14302 1 1 50 ILE CG1 C 21.797 0.355 -3.082 1.00 . A A . 49 ILE CG1 1 1
9 14303 1 1 50 ILE CG2 C 23.791 0.544 -4.594 1.00 . A A . 49 ILE CG2 1 1
9 14304 1 1 50 ILE H H 23.502 1.325 -0.388 1.00 . A A . 49 ILE H 1 1
9 14305 1 1 50 ILE HA H 24.232 -0.785 -2.305 1.00 . A A . 49 ILE HA 1 1
9 14306 1 1 50 ILE HB H 23.230 1.947 -3.105 1.00 . A A . 49 ILE HB 1 1
9 14307 1 1 50 ILE HD11 H 21.153 2.293 -2.473 1.00 . A A . 49 ILE HD11 1 1
9 14308 1 1 50 ILE HD12 H 21.041 1.061 -1.218 1.00 . A A . 49 ILE HD12 1 1
9 14309 1 1 50 ILE HD13 H 19.871 1.085 -2.537 1.00 . A A . 49 ILE HD13 1 1
9 14310 1 1 50 ILE HG12 H 21.363 0.256 -4.066 1.00 . A A . 49 ILE HG12 1 1
9 14311 1 1 50 ILE HG13 H 21.815 -0.613 -2.602 1.00 . A A . 49 ILE HG13 1 1
9 14312 1 1 50 ILE HG21 H 23.004 0.613 -5.329 1.00 . A A . 49 ILE HG21 1 1
9 14313 1 1 50 ILE HG22 H 24.191 -0.460 -4.589 1.00 . A A . 49 ILE HG22 1 1
9 14314 1 1 50 ILE HG23 H 24.577 1.243 -4.840 1.00 . A A . 49 ILE HG23 1 1
9 14315 1 1 50 ILE N N 23.522 0.435 -0.797 1.00 . A A . 49 ILE N 1 1
9 14316 1 1 50 ILE O O 25.795 1.845 -1.407 1.00 . A A . 49 ILE O 1 1
9 14317 1 1 51 LYS C C 27.939 1.381 -4.713 1.00 . A A . 50 LYS C 1 1
9 14318 1 1 51 LYS CA C 27.677 1.002 -3.259 1.00 . A A . 50 LYS CA 1 1
9 14319 1 1 51 LYS CB C 28.720 -0.014 -2.789 1.00 . A A . 50 LYS CB 1 1
9 14320 1 1 51 LYS CD C 29.185 0.137 -0.325 1.00 . A A . 50 LYS CD 1 1
9 14321 1 1 51 LYS CE C 29.286 -0.699 0.941 1.00 . A A . 50 LYS CE 1 1
9 14322 1 1 51 LYS CG C 28.426 -0.599 -1.418 1.00 . A A . 50 LYS CG 1 1
9 14323 1 1 51 LYS H H 26.040 -0.271 -3.680 1.00 . A A . 50 LYS H 1 1
9 14324 1 1 51 LYS HA H 27.753 1.889 -2.649 1.00 . A A . 50 LYS HA 1 1
9 14325 1 1 51 LYS HB2 H 28.762 -0.824 -3.501 1.00 . A A . 50 LYS HB2 1 1
9 14326 1 1 51 LYS HB3 H 29.686 0.470 -2.751 1.00 . A A . 50 LYS HB3 1 1
9 14327 1 1 51 LYS HD2 H 30.181 0.358 -0.677 1.00 . A A . 50 LYS HD2 1 1
9 14328 1 1 51 LYS HD3 H 28.668 1.057 -0.098 1.00 . A A . 50 LYS HD3 1 1
9 14329 1 1 51 LYS HE2 H 29.210 -1.743 0.676 1.00 . A A . 50 LYS HE2 1 1
9 14330 1 1 51 LYS HE3 H 30.246 -0.516 1.402 1.00 . A A . 50 LYS HE3 1 1
9 14331 1 1 51 LYS HG2 H 27.367 -0.518 -1.222 1.00 . A A . 50 LYS HG2 1 1
9 14332 1 1 51 LYS HG3 H 28.718 -1.639 -1.410 1.00 . A A . 50 LYS HG3 1 1
9 14333 1 1 51 LYS HZ1 H 28.491 -0.658 2.872 1.00 . A A . 50 LYS HZ1 1 1
9 14334 1 1 51 LYS HZ2 H 27.331 -0.860 1.657 1.00 . A A . 50 LYS HZ2 1 1
9 14335 1 1 51 LYS HZ3 H 28.031 0.658 1.914 1.00 . A A . 50 LYS HZ3 1 1
9 14336 1 1 51 LYS N N 26.334 0.459 -3.096 1.00 . A A . 50 LYS N 1 1
9 14337 1 1 51 LYS NZ N 28.210 -0.367 1.914 1.00 . A A . 50 LYS NZ 1 1
9 14338 1 1 51 LYS O O 28.226 0.523 -5.546 1.00 . A A . 50 LYS O 1 1
9 14339 1 1 52 LYS C C 29.444 3.796 -6.491 1.00 . A A . 51 LYS C 1 1
9 14340 1 1 52 LYS CA C 28.060 3.165 -6.364 1.00 . A A . 51 LYS CA 1 1
9 14341 1 1 52 LYS CB C 26.985 4.185 -6.743 1.00 . A A . 51 LYS CB 1 1
9 14342 1 1 52 LYS CD C 25.029 2.753 -7.401 1.00 . A A . 51 LYS CD 1 1
9 14343 1 1 52 LYS CE C 24.260 3.455 -8.508 1.00 . A A . 51 LYS CE 1 1
9 14344 1 1 52 LYS CG C 25.575 3.745 -6.387 1.00 . A A . 51 LYS CG 1 1
9 14345 1 1 52 LYS H H 27.602 3.309 -4.303 1.00 . A A . 51 LYS H 1 1
9 14346 1 1 52 LYS HA H 27.998 2.323 -7.037 1.00 . A A . 51 LYS HA 1 1
9 14347 1 1 52 LYS HB2 H 27.189 5.113 -6.231 1.00 . A A . 51 LYS HB2 1 1
9 14348 1 1 52 LYS HB3 H 27.027 4.357 -7.809 1.00 . A A . 51 LYS HB3 1 1
9 14349 1 1 52 LYS HD2 H 25.853 2.209 -7.838 1.00 . A A . 51 LYS HD2 1 1
9 14350 1 1 52 LYS HD3 H 24.366 2.064 -6.896 1.00 . A A . 51 LYS HD3 1 1
9 14351 1 1 52 LYS HE2 H 23.413 3.966 -8.074 1.00 . A A . 51 LYS HE2 1 1
9 14352 1 1 52 LYS HE3 H 24.912 4.177 -8.979 1.00 . A A . 51 LYS HE3 1 1
9 14353 1 1 52 LYS HG2 H 25.590 3.276 -5.413 1.00 . A A . 51 LYS HG2 1 1
9 14354 1 1 52 LYS HG3 H 24.932 4.612 -6.363 1.00 . A A . 51 LYS HG3 1 1
9 14355 1 1 52 LYS HZ1 H 24.569 1.953 -9.926 1.00 . A A . 51 LYS HZ1 1 1
9 14356 1 1 52 LYS HZ2 H 23.309 3.013 -10.316 1.00 . A A . 51 LYS HZ2 1 1
9 14357 1 1 52 LYS HZ3 H 23.087 1.838 -9.119 1.00 . A A . 51 LYS HZ3 1 1
9 14358 1 1 52 LYS N N 27.836 2.673 -5.010 1.00 . A A . 51 LYS N 1 1
9 14359 1 1 52 LYS NZ N 23.772 2.498 -9.540 1.00 . A A . 51 LYS NZ 1 1
9 14360 1 1 52 LYS O O 30.137 4.001 -5.495 1.00 . A A . 51 LYS O 1 1
9 14361 1 1 53 GLU C C 30.984 6.160 -8.418 1.00 . A A . 52 GLU C 1 1
9 14362 1 1 53 GLU CA C 31.138 4.708 -7.980 1.00 . A A . 52 GLU CA 1 1
9 14363 1 1 53 GLU CB C 31.890 3.918 -9.054 1.00 . A A . 52 GLU CB 1 1
9 14364 1 1 53 GLU CD C 33.335 2.021 -8.220 1.00 . A A . 52 GLU CD 1 1
9 14365 1 1 53 GLU CG C 31.978 2.428 -8.762 1.00 . A A . 52 GLU CG 1 1
9 14366 1 1 53 GLU H H 29.240 3.913 -8.477 1.00 . A A . 52 GLU H 1 1
9 14367 1 1 53 GLU HA H 31.706 4.679 -7.062 1.00 . A A . 52 GLU HA 1 1
9 14368 1 1 53 GLU HB2 H 31.386 4.047 -10.000 1.00 . A A . 52 GLU HB2 1 1
9 14369 1 1 53 GLU HB3 H 32.894 4.308 -9.135 1.00 . A A . 52 GLU HB3 1 1
9 14370 1 1 53 GLU HG2 H 31.225 2.171 -8.032 1.00 . A A . 52 GLU HG2 1 1
9 14371 1 1 53 GLU HG3 H 31.793 1.884 -9.676 1.00 . A A . 52 GLU HG3 1 1
9 14372 1 1 53 GLU N N 29.838 4.100 -7.724 1.00 . A A . 52 GLU N 1 1
9 14373 1 1 53 GLU O O 30.343 6.449 -9.429 1.00 . A A . 52 GLU O 1 1
9 14374 1 1 53 GLU OE1 O 34.264 1.824 -9.032 1.00 . A A . 52 GLU OE1 1 1
9 14375 1 1 53 GLU OE2 O 33.468 1.897 -6.984 1.00 . A A . 52 GLU OE2 1 1
9 14376 1 1 54 ASN C C 32.881 9.044 -8.318 1.00 . A A . 53 ASN C 1 1
9 14377 1 1 54 ASN CA C 31.502 8.494 -7.958 1.00 . A A . 53 ASN CA 1 1
9 14378 1 1 54 ASN CB C 30.928 9.266 -6.769 1.00 . A A . 53 ASN CB 1 1
9 14379 1 1 54 ASN CG C 31.539 8.836 -5.450 1.00 . A A . 53 ASN CG 1 1
9 14380 1 1 54 ASN H H 32.071 6.779 -6.858 1.00 . A A . 53 ASN H 1 1
9 14381 1 1 54 ASN HA H 30.845 8.618 -8.805 1.00 . A A . 53 ASN HA 1 1
9 14382 1 1 54 ASN HB2 H 31.121 10.321 -6.905 1.00 . A A . 53 ASN HB2 1 1
9 14383 1 1 54 ASN HB3 H 29.862 9.102 -6.722 1.00 . A A . 53 ASN HB3 1 1
9 14384 1 1 54 ASN HD21 H 32.984 10.187 -5.648 1.00 . A A . 53 ASN HD21 1 1
9 14385 1 1 54 ASN HD22 H 33.051 9.219 -4.219 1.00 . A A . 53 ASN HD22 1 1
9 14386 1 1 54 ASN N N 31.575 7.071 -7.652 1.00 . A A . 53 ASN N 1 1
9 14387 1 1 54 ASN ND2 N 32.635 9.479 -5.066 1.00 . A A . 53 ASN ND2 1 1
9 14388 1 1 54 ASN O O 33.669 9.388 -7.436 1.00 . A A . 53 ASN O 1 1
9 14389 1 1 54 ASN OD1 O 31.032 7.934 -4.783 1.00 . A A . 53 ASN OD1 1 1
9 14390 1 1 55 PRO C C 34.628 11.150 -9.881 1.00 . A A . 54 PRO C 1 1
9 14391 1 1 55 PRO CA C 34.489 9.645 -10.088 1.00 . A A . 54 PRO CA 1 1
9 14392 1 1 55 PRO CB C 34.487 9.306 -11.579 1.00 . A A . 54 PRO CB 1 1
9 14393 1 1 55 PRO CD C 32.319 8.745 -10.744 1.00 . A A . 54 PRO CD 1 1
9 14394 1 1 55 PRO CG C 33.048 9.263 -11.954 1.00 . A A . 54 PRO CG 1 1
9 14395 1 1 55 PRO HA H 35.311 9.140 -9.601 1.00 . A A . 54 PRO HA 1 1
9 14396 1 1 55 PRO HB2 H 35.018 10.072 -12.126 1.00 . A A . 54 PRO HB2 1 1
9 14397 1 1 55 PRO HB3 H 34.965 8.349 -11.735 1.00 . A A . 54 PRO HB3 1 1
9 14398 1 1 55 PRO HD2 H 31.351 9.215 -10.657 1.00 . A A . 54 PRO HD2 1 1
9 14399 1 1 55 PRO HD3 H 32.216 7.671 -10.797 1.00 . A A . 54 PRO HD3 1 1
9 14400 1 1 55 PRO HG2 H 32.703 10.256 -12.203 1.00 . A A . 54 PRO HG2 1 1
9 14401 1 1 55 PRO HG3 H 32.906 8.596 -12.791 1.00 . A A . 54 PRO HG3 1 1
9 14402 1 1 55 PRO N N 33.196 9.134 -9.623 1.00 . A A . 54 PRO N 1 1
9 14403 1 1 55 PRO O O 34.806 11.905 -10.837 1.00 . A A . 54 PRO O 1 1
9 14404 1 1 56 ASN C C 35.005 13.190 -6.820 1.00 . A A . 55 ASN C 1 1
9 14405 1 1 56 ASN CA C 34.664 12.997 -8.296 1.00 . A A . 55 ASN CA 1 1
9 14406 1 1 56 ASN CB C 33.364 13.729 -8.631 1.00 . A A . 55 ASN CB 1 1
9 14407 1 1 56 ASN CG C 33.609 15.118 -9.190 1.00 . A A . 55 ASN CG 1 1
9 14408 1 1 56 ASN H H 34.404 10.933 -7.905 1.00 . A A . 55 ASN H 1 1
9 14409 1 1 56 ASN HA H 35.462 13.410 -8.893 1.00 . A A . 55 ASN HA 1 1
9 14410 1 1 56 ASN HB2 H 32.815 13.159 -9.365 1.00 . A A . 55 ASN HB2 1 1
9 14411 1 1 56 ASN HB3 H 32.768 13.821 -7.734 1.00 . A A . 55 ASN HB3 1 1
9 14412 1 1 56 ASN HD21 H 34.878 15.516 -7.711 1.00 . A A . 55 ASN HD21 1 1
9 14413 1 1 56 ASN HD22 H 34.638 16.787 -8.858 1.00 . A A . 55 ASN HD22 1 1
9 14414 1 1 56 ASN N N 34.546 11.581 -8.625 1.00 . A A . 55 ASN N 1 1
9 14415 1 1 56 ASN ND2 N 34.460 15.884 -8.519 1.00 . A A . 55 ASN ND2 1 1
9 14416 1 1 56 ASN O O 34.673 14.218 -6.228 1.00 . A A . 55 ASN O 1 1
9 14417 1 1 56 ASN OD1 O 33.039 15.497 -10.212 1.00 . A A . 55 ASN OD1 1 1
9 14418 1 1 57 LEU C C 37.527 11.913 -4.652 1.00 . A A . 56 LEU C 1 1
9 14419 1 1 57 LEU CA C 36.051 12.264 -4.827 1.00 . A A . 56 LEU CA 1 1
9 14420 1 1 57 LEU CB C 35.180 11.320 -3.994 1.00 . A A . 56 LEU CB 1 1
9 14421 1 1 57 LEU CD1 C 33.218 12.880 -4.047 1.00 . A A . 56 LEU CD1 1 1
9 14422 1 1 57 LEU CD2 C 33.252 10.975 -2.426 1.00 . A A . 56 LEU CD2 1 1
9 14423 1 1 57 LEU CG C 34.094 12.007 -3.163 1.00 . A A . 56 LEU CG 1 1
9 14424 1 1 57 LEU H H 35.904 11.404 -6.755 1.00 . A A . 56 LEU H 1 1
9 14425 1 1 57 LEU HA H 35.893 13.278 -4.488 1.00 . A A . 56 LEU HA 1 1
9 14426 1 1 57 LEU HB2 H 34.702 10.621 -4.666 1.00 . A A . 56 LEU HB2 1 1
9 14427 1 1 57 LEU HB3 H 35.820 10.768 -3.323 1.00 . A A . 56 LEU HB3 1 1
9 14428 1 1 57 LEU HD11 H 32.202 12.857 -3.684 1.00 . A A . 56 LEU HD11 1 1
9 14429 1 1 57 LEU HD12 H 33.247 12.509 -5.061 1.00 . A A . 56 LEU HD12 1 1
9 14430 1 1 57 LEU HD13 H 33.584 13.896 -4.027 1.00 . A A . 56 LEU HD13 1 1
9 14431 1 1 57 LEU HD21 H 33.058 11.321 -1.423 1.00 . A A . 56 LEU HD21 1 1
9 14432 1 1 57 LEU HD22 H 33.786 10.036 -2.387 1.00 . A A . 56 LEU HD22 1 1
9 14433 1 1 57 LEU HD23 H 32.317 10.836 -2.947 1.00 . A A . 56 LEU HD23 1 1
9 14434 1 1 57 LEU HG H 34.564 12.644 -2.428 1.00 . A A . 56 LEU HG 1 1
9 14435 1 1 57 LEU N N 35.667 12.199 -6.232 1.00 . A A . 56 LEU N 1 1
9 14436 1 1 57 LEU O O 38.210 11.571 -5.618 1.00 . A A . 56 LEU O 1 1
9 14437 1 1 58 PRO C C 39.706 10.205 -2.933 1.00 . A A . 57 PRO C 1 1
9 14438 1 1 58 PRO CA C 39.443 11.701 -3.109 1.00 . A A . 57 PRO CA 1 1
9 14439 1 1 58 PRO CB C 39.695 12.445 -1.785 1.00 . A A . 57 PRO CB 1 1
9 14440 1 1 58 PRO CD C 37.322 12.410 -2.211 1.00 . A A . 57 PRO CD 1 1
9 14441 1 1 58 PRO CG C 38.394 13.090 -1.407 1.00 . A A . 57 PRO CG 1 1
9 14442 1 1 58 PRO HA H 40.102 12.091 -3.870 1.00 . A A . 57 PRO HA 1 1
9 14443 1 1 58 PRO HB2 H 40.011 11.739 -1.031 1.00 . A A . 57 PRO HB2 1 1
9 14444 1 1 58 PRO HB3 H 40.468 13.183 -1.931 1.00 . A A . 57 PRO HB3 1 1
9 14445 1 1 58 PRO HD2 H 36.935 11.553 -1.679 1.00 . A A . 57 PRO HD2 1 1
9 14446 1 1 58 PRO HD3 H 36.528 13.100 -2.450 1.00 . A A . 57 PRO HD3 1 1
9 14447 1 1 58 PRO HG2 H 38.211 12.954 -0.353 1.00 . A A . 57 PRO HG2 1 1
9 14448 1 1 58 PRO HG3 H 38.427 14.143 -1.647 1.00 . A A . 57 PRO HG3 1 1
9 14449 1 1 58 PRO N N 38.045 12.000 -3.414 1.00 . A A . 57 PRO N 1 1
9 14450 1 1 58 PRO O O 40.599 9.811 -2.182 1.00 . A A . 57 PRO O 1 1
9 14451 1 1 59 ALA C C 38.828 7.416 -2.139 1.00 . A A . 58 ALA C 1 1
9 14452 1 1 59 ALA CA C 39.092 7.930 -3.552 1.00 . A A . 58 ALA CA 1 1
9 14453 1 1 59 ALA CB C 40.486 7.526 -4.009 1.00 . A A . 58 ALA CB 1 1
9 14454 1 1 59 ALA H H 38.244 9.748 -4.216 1.00 . A A . 58 ALA H 1 1
9 14455 1 1 59 ALA HA H 38.376 7.480 -4.225 1.00 . A A . 58 ALA HA 1 1
9 14456 1 1 59 ALA HB1 H 41.224 8.067 -3.436 1.00 . A A . 58 ALA HB1 1 1
9 14457 1 1 59 ALA HB2 H 40.603 7.759 -5.057 1.00 . A A . 58 ALA HB2 1 1
9 14458 1 1 59 ALA HB3 H 40.620 6.465 -3.860 1.00 . A A . 58 ALA HB3 1 1
9 14459 1 1 59 ALA N N 38.934 9.378 -3.632 1.00 . A A . 58 ALA N 1 1
9 14460 1 1 59 ALA O O 39.285 8.002 -1.157 1.00 . A A . 58 ALA O 1 1
9 14461 1 1 60 GLY C C 37.019 6.687 0.149 1.00 . A A . 59 GLY C 1 1
9 14462 1 1 60 GLY CA C 37.781 5.735 -0.752 1.00 . A A . 59 GLY CA 1 1
9 14463 1 1 60 GLY H H 37.757 5.890 -2.864 1.00 . A A . 59 GLY H 1 1
9 14464 1 1 60 GLY HA2 H 37.184 4.847 -0.902 1.00 . A A . 59 GLY HA2 1 1
9 14465 1 1 60 GLY HA3 H 38.703 5.457 -0.265 1.00 . A A . 59 GLY HA3 1 1
9 14466 1 1 60 GLY N N 38.090 6.314 -2.046 1.00 . A A . 59 GLY N 1 1
9 14467 1 1 60 GLY O O 37.135 6.619 1.372 1.00 . A A . 59 GLY O 1 1
9 14468 1 1 61 GLN C C 33.968 8.215 0.230 1.00 . A A . 60 GLN C 1 1
9 14469 1 1 61 GLN CA C 35.455 8.545 0.305 1.00 . A A . 60 GLN CA 1 1
9 14470 1 1 61 GLN CB C 35.706 9.959 -0.220 1.00 . A A . 60 GLN CB 1 1
9 14471 1 1 61 GLN CD C 35.548 11.376 1.866 1.00 . A A . 60 GLN CD 1 1
9 14472 1 1 61 GLN CG C 34.929 11.032 0.526 1.00 . A A . 60 GLN CG 1 1
9 14473 1 1 61 GLN H H 36.187 7.582 -1.433 1.00 . A A . 60 GLN H 1 1
9 14474 1 1 61 GLN HA H 35.773 8.492 1.335 1.00 . A A . 60 GLN HA 1 1
9 14475 1 1 61 GLN HB2 H 36.758 10.183 -0.134 1.00 . A A . 60 GLN HB2 1 1
9 14476 1 1 61 GLN HB3 H 35.424 9.999 -1.263 1.00 . A A . 60 GLN HB3 1 1
9 14477 1 1 61 GLN HE21 H 33.791 12.014 2.543 1.00 . A A . 60 GLN HE21 1 1
9 14478 1 1 61 GLN HE22 H 35.108 12.119 3.657 1.00 . A A . 60 GLN HE22 1 1
9 14479 1 1 61 GLN HG2 H 34.902 11.927 -0.080 1.00 . A A . 60 GLN HG2 1 1
9 14480 1 1 61 GLN HG3 H 33.921 10.679 0.690 1.00 . A A . 60 GLN HG3 1 1
9 14481 1 1 61 GLN N N 36.238 7.578 -0.455 1.00 . A A . 60 GLN N 1 1
9 14482 1 1 61 GLN NE2 N 34.733 11.887 2.781 1.00 . A A . 60 GLN NE2 1 1
9 14483 1 1 61 GLN O O 33.350 8.327 -0.829 1.00 . A A . 60 GLN O 1 1
9 14484 1 1 61 GLN OE1 O 36.745 11.182 2.076 1.00 . A A . 60 GLN OE1 1 1
9 14485 1 1 62 GLU C C 31.183 8.567 2.108 1.00 . A A . 61 GLU C 1 1
9 14486 1 1 62 GLU CA C 31.985 7.465 1.423 1.00 . A A . 61 GLU CA 1 1
9 14487 1 1 62 GLU CB C 31.793 6.142 2.166 1.00 . A A . 61 GLU CB 1 1
9 14488 1 1 62 GLU CD C 31.893 5.210 4.512 1.00 . A A . 61 GLU CD 1 1
9 14489 1 1 62 GLU CG C 32.588 6.050 3.459 1.00 . A A . 61 GLU CG 1 1
9 14490 1 1 62 GLU H H 33.945 7.741 2.173 1.00 . A A . 61 GLU H 1 1
9 14491 1 1 62 GLU HA H 31.626 7.353 0.410 1.00 . A A . 61 GLU HA 1 1
9 14492 1 1 62 GLU HB2 H 30.745 6.024 2.405 1.00 . A A . 61 GLU HB2 1 1
9 14493 1 1 62 GLU HB3 H 32.100 5.333 1.522 1.00 . A A . 61 GLU HB3 1 1
9 14494 1 1 62 GLU HG2 H 33.548 5.608 3.245 1.00 . A A . 61 GLU HG2 1 1
9 14495 1 1 62 GLU HG3 H 32.731 7.048 3.851 1.00 . A A . 61 GLU HG3 1 1
9 14496 1 1 62 GLU N N 33.400 7.811 1.361 1.00 . A A . 61 GLU N 1 1
9 14497 1 1 62 GLU O O 31.655 9.193 3.057 1.00 . A A . 61 GLU O 1 1
9 14498 1 1 62 GLU OE1 O 30.646 5.243 4.570 1.00 . A A . 61 GLU OE1 1 1
9 14499 1 1 62 GLU OE2 O 32.595 4.519 5.279 1.00 . A A . 61 GLU OE2 1 1
9 14500 1 1 63 ASN C C 27.675 9.302 2.346 1.00 . A A . 62 ASN C 1 1
9 14501 1 1 63 ASN CA C 29.099 9.823 2.187 1.00 . A A . 62 ASN CA 1 1
9 14502 1 1 63 ASN CB C 29.103 11.070 1.300 1.00 . A A . 62 ASN CB 1 1
9 14503 1 1 63 ASN CG C 28.875 10.739 -0.163 1.00 . A A . 62 ASN CG 1 1
9 14504 1 1 63 ASN H H 29.647 8.264 0.864 1.00 . A A . 62 ASN H 1 1
9 14505 1 1 63 ASN HA H 29.486 10.085 3.161 1.00 . A A . 62 ASN HA 1 1
9 14506 1 1 63 ASN HB2 H 28.319 11.736 1.625 1.00 . A A . 62 ASN HB2 1 1
9 14507 1 1 63 ASN HB3 H 30.056 11.569 1.394 1.00 . A A . 62 ASN HB3 1 1
9 14508 1 1 63 ASN HD21 H 27.165 11.753 -0.151 1.00 . A A . 62 ASN HD21 1 1
9 14509 1 1 63 ASN HD22 H 27.594 11.022 -1.655 1.00 . A A . 62 ASN HD22 1 1
9 14510 1 1 63 ASN N N 29.969 8.797 1.622 1.00 . A A . 62 ASN N 1 1
9 14511 1 1 63 ASN ND2 N 27.766 11.220 -0.713 1.00 . A A . 62 ASN ND2 1 1
9 14512 1 1 63 ASN O O 27.101 8.742 1.410 1.00 . A A . 62 ASN O 1 1
9 14513 1 1 63 ASN OD1 O 29.687 10.061 -0.790 1.00 . A A . 62 ASN OD1 1 1
9 14514 1 1 64 ILE C C 24.727 10.075 3.386 1.00 . A A . 63 ILE C 1 1
9 14515 1 1 64 ILE CA C 25.754 9.033 3.814 1.00 . A A . 63 ILE CA 1 1
9 14516 1 1 64 ILE CB C 25.563 8.720 5.311 1.00 . A A . 63 ILE CB 1 1
9 14517 1 1 64 ILE CD1 C 26.571 6.387 5.172 1.00 . A A . 63 ILE CD1 1 1
9 14518 1 1 64 ILE CG1 C 26.652 7.762 5.798 1.00 . A A . 63 ILE CG1 1 1
9 14519 1 1 64 ILE CG2 C 24.181 8.134 5.561 1.00 . A A . 63 ILE CG2 1 1
9 14520 1 1 64 ILE H H 27.619 9.937 4.240 1.00 . A A . 63 ILE H 1 1
9 14521 1 1 64 ILE HA H 25.586 8.124 3.254 1.00 . A A . 63 ILE HA 1 1
9 14522 1 1 64 ILE HB H 25.638 9.647 5.861 1.00 . A A . 63 ILE HB 1 1
9 14523 1 1 64 ILE HD11 H 26.828 6.452 4.125 1.00 . A A . 63 ILE HD11 1 1
9 14524 1 1 64 ILE HD12 H 25.565 6.004 5.273 1.00 . A A . 63 ILE HD12 1 1
9 14525 1 1 64 ILE HD13 H 27.260 5.722 5.671 1.00 . A A . 63 ILE HD13 1 1
9 14526 1 1 64 ILE HG12 H 27.620 8.177 5.562 1.00 . A A . 63 ILE HG12 1 1
9 14527 1 1 64 ILE HG13 H 26.566 7.645 6.868 1.00 . A A . 63 ILE HG13 1 1
9 14528 1 1 64 ILE HG21 H 24.091 7.192 5.041 1.00 . A A . 63 ILE HG21 1 1
9 14529 1 1 64 ILE HG22 H 23.428 8.818 5.199 1.00 . A A . 63 ILE HG22 1 1
9 14530 1 1 64 ILE HG23 H 24.043 7.976 6.621 1.00 . A A . 63 ILE HG23 1 1
9 14531 1 1 64 ILE N N 27.112 9.486 3.534 1.00 . A A . 63 ILE N 1 1
9 14532 1 1 64 ILE O O 24.297 10.904 4.189 1.00 . A A . 63 ILE O 1 1
9 14533 1 1 65 ILE C C 21.965 10.668 2.136 1.00 . A A . 64 ILE C 1 1
9 14534 1 1 65 ILE CA C 23.355 10.963 1.584 1.00 . A A . 64 ILE CA 1 1
9 14535 1 1 65 ILE CB C 23.305 10.911 0.045 1.00 . A A . 64 ILE CB 1 1
9 14536 1 1 65 ILE CD1 C 24.753 10.960 -2.049 1.00 . A A . 64 ILE CD1 1 1
9 14537 1 1 65 ILE CG1 C 24.717 11.009 -0.537 1.00 . A A . 64 ILE CG1 1 1
9 14538 1 1 65 ILE CG2 C 22.424 12.028 -0.497 1.00 . A A . 64 ILE CG2 1 1
9 14539 1 1 65 ILE H H 24.712 9.340 1.526 1.00 . A A . 64 ILE H 1 1
9 14540 1 1 65 ILE HA H 23.648 11.960 1.883 1.00 . A A . 64 ILE HA 1 1
9 14541 1 1 65 ILE HB H 22.868 9.968 -0.248 1.00 . A A . 64 ILE HB 1 1
9 14542 1 1 65 ILE HD11 H 23.796 11.270 -2.442 1.00 . A A . 64 ILE HD11 1 1
9 14543 1 1 65 ILE HD12 H 24.965 9.953 -2.373 1.00 . A A . 64 ILE HD12 1 1
9 14544 1 1 65 ILE HD13 H 25.523 11.625 -2.413 1.00 . A A . 64 ILE HD13 1 1
9 14545 1 1 65 ILE HG12 H 25.164 11.941 -0.225 1.00 . A A . 64 ILE HG12 1 1
9 14546 1 1 65 ILE HG13 H 25.311 10.187 -0.164 1.00 . A A . 64 ILE HG13 1 1
9 14547 1 1 65 ILE HG21 H 23.047 12.828 -0.871 1.00 . A A . 64 ILE HG21 1 1
9 14548 1 1 65 ILE HG22 H 21.792 12.404 0.294 1.00 . A A . 64 ILE HG22 1 1
9 14549 1 1 65 ILE HG23 H 21.810 11.645 -1.298 1.00 . A A . 64 ILE HG23 1 1
9 14550 1 1 65 ILE N N 24.335 10.026 2.117 1.00 . A A . 64 ILE N 1 1
9 14551 1 1 65 ILE O O 21.229 11.578 2.518 1.00 . A A . 64 ILE O 1 1
9 14552 1 1 66 THR C C 20.416 7.581 3.325 1.00 . A A . 65 THR C 1 1
9 14553 1 1 66 THR CA C 20.316 8.962 2.684 1.00 . A A . 65 THR CA 1 1
9 14554 1 1 66 THR CB C 19.284 8.942 1.556 1.00 . A A . 65 THR CB 1 1
9 14555 1 1 66 THR CG2 C 17.879 9.252 2.025 1.00 . A A . 65 THR CG2 1 1
9 14556 1 1 66 THR H H 22.247 8.711 1.858 1.00 . A A . 65 THR H 1 1
9 14557 1 1 66 THR HA H 20.003 9.672 3.435 1.00 . A A . 65 THR HA 1 1
9 14558 1 1 66 THR HB H 19.273 7.957 1.109 1.00 . A A . 65 THR HB 1 1
9 14559 1 1 66 THR HG1 H 20.456 9.637 0.149 1.00 . A A . 65 THR HG1 1 1
9 14560 1 1 66 THR HG21 H 17.922 9.822 2.941 1.00 . A A . 65 THR HG21 1 1
9 14561 1 1 66 THR HG22 H 17.345 8.330 2.200 1.00 . A A . 65 THR HG22 1 1
9 14562 1 1 66 THR HG23 H 17.365 9.826 1.267 1.00 . A A . 65 THR HG23 1 1
9 14563 1 1 66 THR N N 21.614 9.387 2.176 1.00 . A A . 65 THR N 1 1
9 14564 1 1 66 THR O O 20.279 6.561 2.649 1.00 . A A . 65 THR O 1 1
9 14565 1 1 66 THR OG1 O 19.620 9.883 0.551 1.00 . A A . 65 THR OG1 1 1
9 14566 1 1 67 ALA C C 19.607 5.374 5.098 1.00 . A A . 66 ALA C 1 1
9 14567 1 1 67 ALA CA C 20.787 6.303 5.368 1.00 . A A . 66 ALA CA 1 1
9 14568 1 1 67 ALA CB C 20.909 6.580 6.859 1.00 . A A . 66 ALA CB 1 1
9 14569 1 1 67 ALA H H 20.764 8.405 5.113 1.00 . A A . 66 ALA H 1 1
9 14570 1 1 67 ALA HA H 21.696 5.817 5.043 1.00 . A A . 66 ALA HA 1 1
9 14571 1 1 67 ALA HB1 H 20.562 5.722 7.415 1.00 . A A . 66 ALA HB1 1 1
9 14572 1 1 67 ALA HB2 H 20.310 7.442 7.115 1.00 . A A . 66 ALA HB2 1 1
9 14573 1 1 67 ALA HB3 H 21.943 6.774 7.106 1.00 . A A . 66 ALA HB3 1 1
9 14574 1 1 67 ALA N N 20.661 7.557 4.631 1.00 . A A . 66 ALA N 1 1
9 14575 1 1 67 ALA O O 18.515 5.825 4.755 1.00 . A A . 66 ALA O 1 1
9 14576 1 1 68 GLY C C 17.909 2.902 6.247 1.00 . A A . 67 GLY C 1 1
9 14577 1 1 68 GLY CA C 18.789 3.099 5.030 1.00 . A A . 67 GLY CA 1 1
9 14578 1 1 68 GLY H H 20.730 3.776 5.534 1.00 . A A . 67 GLY H 1 1
9 14579 1 1 68 GLY HA2 H 18.176 3.432 4.205 1.00 . A A . 67 GLY HA2 1 1
9 14580 1 1 68 GLY HA3 H 19.241 2.153 4.768 1.00 . A A . 67 GLY HA3 1 1
9 14581 1 1 68 GLY N N 19.838 4.075 5.258 1.00 . A A . 67 GLY N 1 1
9 14582 1 1 68 GLY O O 18.406 2.684 7.352 1.00 . A A . 67 GLY O 1 1
9 14583 1 1 69 VAL C C 14.441 1.989 6.693 1.00 . A A . 68 VAL C 1 1
9 14584 1 1 69 VAL CA C 15.647 2.811 7.138 1.00 . A A . 68 VAL CA 1 1
9 14585 1 1 69 VAL CB C 15.156 4.168 7.675 1.00 . A A . 68 VAL CB 1 1
9 14586 1 1 69 VAL CG1 C 14.325 3.978 8.934 1.00 . A A . 68 VAL CG1 1 1
9 14587 1 1 69 VAL CG2 C 16.334 5.094 7.940 1.00 . A A . 68 VAL CG2 1 1
9 14588 1 1 69 VAL H H 16.261 3.156 5.144 1.00 . A A . 68 VAL H 1 1
9 14589 1 1 69 VAL HA H 16.149 2.288 7.940 1.00 . A A . 68 VAL HA 1 1
9 14590 1 1 69 VAL HB H 14.529 4.625 6.923 1.00 . A A . 68 VAL HB 1 1
9 14591 1 1 69 VAL HG11 H 14.113 4.941 9.374 1.00 . A A . 68 VAL HG11 1 1
9 14592 1 1 69 VAL HG12 H 14.874 3.372 9.640 1.00 . A A . 68 VAL HG12 1 1
9 14593 1 1 69 VAL HG13 H 13.397 3.486 8.682 1.00 . A A . 68 VAL HG13 1 1
9 14594 1 1 69 VAL HG21 H 16.015 5.912 8.569 1.00 . A A . 68 VAL HG21 1 1
9 14595 1 1 69 VAL HG22 H 16.704 5.483 7.003 1.00 . A A . 68 VAL HG22 1 1
9 14596 1 1 69 VAL HG23 H 17.119 4.543 8.436 1.00 . A A . 68 VAL HG23 1 1
9 14597 1 1 69 VAL N N 16.597 2.980 6.047 1.00 . A A . 68 VAL N 1 1
9 14598 1 1 69 VAL O O 13.802 2.302 5.690 1.00 . A A . 68 VAL O 1 1
9 14599 1 1 70 LYS C C 11.711 0.852 7.067 1.00 . A A . 69 LYS C 1 1
9 14600 1 1 70 LYS CA C 13.017 0.064 7.126 1.00 . A A . 69 LYS CA 1 1
9 14601 1 1 70 LYS CB C 12.902 -1.054 8.164 1.00 . A A . 69 LYS CB 1 1
9 14602 1 1 70 LYS CD C 14.336 -2.359 9.762 1.00 . A A . 69 LYS CD 1 1
9 14603 1 1 70 LYS CE C 14.890 -1.278 10.675 1.00 . A A . 69 LYS CE 1 1
9 14604 1 1 70 LYS CG C 14.180 -1.858 8.335 1.00 . A A . 69 LYS CG 1 1
9 14605 1 1 70 LYS H H 14.692 0.737 8.230 1.00 . A A . 69 LYS H 1 1
9 14606 1 1 70 LYS HA H 13.201 -0.376 6.158 1.00 . A A . 69 LYS HA 1 1
9 14607 1 1 70 LYS HB2 H 12.645 -0.618 9.119 1.00 . A A . 69 LYS HB2 1 1
9 14608 1 1 70 LYS HB3 H 12.114 -1.729 7.864 1.00 . A A . 69 LYS HB3 1 1
9 14609 1 1 70 LYS HD2 H 13.370 -2.669 10.132 1.00 . A A . 69 LYS HD2 1 1
9 14610 1 1 70 LYS HD3 H 15.012 -3.202 9.765 1.00 . A A . 69 LYS HD3 1 1
9 14611 1 1 70 LYS HE2 H 15.949 -1.178 10.492 1.00 . A A . 69 LYS HE2 1 1
9 14612 1 1 70 LYS HE3 H 14.396 -0.345 10.447 1.00 . A A . 69 LYS HE3 1 1
9 14613 1 1 70 LYS HG2 H 14.152 -2.706 7.668 1.00 . A A . 69 LYS HG2 1 1
9 14614 1 1 70 LYS HG3 H 15.024 -1.231 8.090 1.00 . A A . 69 LYS HG3 1 1
9 14615 1 1 70 LYS HZ1 H 14.576 -2.628 12.237 1.00 . A A . 69 LYS HZ1 1 1
9 14616 1 1 70 LYS HZ2 H 13.813 -1.134 12.460 1.00 . A A . 69 LYS HZ2 1 1
9 14617 1 1 70 LYS HZ3 H 15.486 -1.273 12.678 1.00 . A A . 69 LYS HZ3 1 1
9 14618 1 1 70 LYS N N 14.142 0.934 7.444 1.00 . A A . 69 LYS N 1 1
9 14619 1 1 70 LYS NZ N 14.676 -1.602 12.113 1.00 . A A . 69 LYS NZ 1 1
9 14620 1 1 70 LYS O O 11.371 1.582 7.997 1.00 . A A . 69 LYS O 1 1
9 14621 1 1 71 GLY C C 8.536 0.489 6.062 1.00 . A A . 70 GLY C 1 1
9 14622 1 1 71 GLY CA C 9.722 1.392 5.803 1.00 . A A . 70 GLY CA 1 1
9 14623 1 1 71 GLY H H 11.304 0.097 5.260 1.00 . A A . 70 GLY H 1 1
9 14624 1 1 71 GLY HA2 H 9.690 2.221 6.494 1.00 . A A . 70 GLY HA2 1 1
9 14625 1 1 71 GLY HA3 H 9.658 1.772 4.795 1.00 . A A . 70 GLY HA3 1 1
9 14626 1 1 71 GLY N N 10.984 0.695 5.966 1.00 . A A . 70 GLY N 1 1
9 14627 1 1 71 GLY O O 8.587 -0.372 6.940 1.00 . A A . 70 GLY O 1 1
9 14628 1 1 72 GLU C C 5.371 0.094 4.259 1.00 . A A . 71 GLU C 1 1
9 14629 1 1 72 GLU CA C 6.276 -0.129 5.452 1.00 . A A . 71 GLU CA 1 1
9 14630 1 1 72 GLU CB C 5.546 0.221 6.752 1.00 . A A . 71 GLU CB 1 1
9 14631 1 1 72 GLU CD C 6.081 -1.226 8.751 1.00 . A A . 71 GLU CD 1 1
9 14632 1 1 72 GLU CG C 5.154 -0.995 7.574 1.00 . A A . 71 GLU CG 1 1
9 14633 1 1 72 GLU H H 7.464 1.370 4.607 1.00 . A A . 71 GLU H 1 1
9 14634 1 1 72 GLU HA H 6.575 -1.166 5.479 1.00 . A A . 71 GLU HA 1 1
9 14635 1 1 72 GLU HB2 H 6.188 0.844 7.355 1.00 . A A . 71 GLU HB2 1 1
9 14636 1 1 72 GLU HB3 H 4.648 0.771 6.511 1.00 . A A . 71 GLU HB3 1 1
9 14637 1 1 72 GLU HG2 H 4.151 -0.852 7.950 1.00 . A A . 71 GLU HG2 1 1
9 14638 1 1 72 GLU HG3 H 5.179 -1.867 6.938 1.00 . A A . 71 GLU HG3 1 1
9 14639 1 1 72 GLU N N 7.463 0.675 5.300 1.00 . A A . 71 GLU N 1 1
9 14640 1 1 72 GLU O O 5.276 1.201 3.733 1.00 . A A . 71 GLU O 1 1
9 14641 1 1 72 GLU OE1 O 7.154 -1.835 8.550 1.00 . A A . 71 GLU OE1 1 1
9 14642 1 1 72 GLU OE2 O 5.736 -0.798 9.873 1.00 . A A . 71 GLU OE2 1 1
9 14643 1 1 73 ARG C C 2.549 -1.629 3.085 1.00 . A A . 72 ARG C 1 1
9 14644 1 1 73 ARG CA C 3.799 -0.882 2.724 1.00 . A A . 72 ARG CA 1 1
9 14645 1 1 73 ARG CB C 4.412 -1.463 1.443 1.00 . A A . 72 ARG CB 1 1
9 14646 1 1 73 ARG CD C 4.424 -1.417 -1.067 1.00 . A A . 72 ARG CD 1 1
9 14647 1 1 73 ARG CG C 3.619 -1.137 0.192 1.00 . A A . 72 ARG CG 1 1
9 14648 1 1 73 ARG CZ C 4.020 -1.652 -3.486 1.00 . A A . 72 ARG CZ 1 1
9 14649 1 1 73 ARG H H 4.816 -1.806 4.314 1.00 . A A . 72 ARG H 1 1
9 14650 1 1 73 ARG HA H 3.552 0.154 2.564 1.00 . A A . 72 ARG HA 1 1
9 14651 1 1 73 ARG HB2 H 5.406 -1.064 1.318 1.00 . A A . 72 ARG HB2 1 1
9 14652 1 1 73 ARG HB3 H 4.466 -2.537 1.534 1.00 . A A . 72 ARG HB3 1 1
9 14653 1 1 73 ARG HD2 H 5.089 -0.585 -1.247 1.00 . A A . 72 ARG HD2 1 1
9 14654 1 1 73 ARG HD3 H 5.006 -2.313 -0.915 1.00 . A A . 72 ARG HD3 1 1
9 14655 1 1 73 ARG HE H 2.603 -1.685 -2.082 1.00 . A A . 72 ARG HE 1 1
9 14656 1 1 73 ARG HG2 H 2.723 -1.738 0.176 1.00 . A A . 72 ARG HG2 1 1
9 14657 1 1 73 ARG HG3 H 3.355 -0.095 0.213 1.00 . A A . 72 ARG HG3 1 1
9 14658 1 1 73 ARG HH11 H 5.964 -1.412 -2.981 1.00 . A A . 72 ARG HH11 1 1
9 14659 1 1 73 ARG HH12 H 5.654 -1.580 -4.676 1.00 . A A . 72 ARG HH12 1 1
9 14660 1 1 73 ARG HH21 H 2.193 -1.907 -4.311 1.00 . A A . 72 ARG HH21 1 1
9 14661 1 1 73 ARG HH22 H 3.512 -1.860 -5.432 1.00 . A A . 72 ARG HH22 1 1
9 14662 1 1 73 ARG N N 4.707 -0.955 3.844 1.00 . A A . 72 ARG N 1 1
9 14663 1 1 73 ARG NE N 3.568 -1.599 -2.236 1.00 . A A . 72 ARG NE 1 1
9 14664 1 1 73 ARG NH1 N 5.319 -1.538 -3.735 1.00 . A A . 72 ARG NH1 1 1
9 14665 1 1 73 ARG NH2 N 3.173 -1.821 -4.492 1.00 . A A . 72 ARG NH2 1 1
9 14666 1 1 73 ARG O O 2.560 -2.851 3.218 1.00 . A A . 72 ARG O 1 1
9 14667 1 1 74 THR C C -0.309 -2.231 2.382 1.00 . A A . 73 THR C 1 1
9 14668 1 1 74 THR CA C 0.219 -1.522 3.599 1.00 . A A . 73 THR CA 1 1
9 14669 1 1 74 THR CB C -0.801 -0.507 4.099 1.00 . A A . 73 THR CB 1 1
9 14670 1 1 74 THR CG2 C -2.088 -1.164 4.529 1.00 . A A . 73 THR CG2 1 1
9 14671 1 1 74 THR H H 1.531 0.079 3.124 1.00 . A A . 73 THR H 1 1
9 14672 1 1 74 THR HA H 0.414 -2.249 4.374 1.00 . A A . 73 THR HA 1 1
9 14673 1 1 74 THR HB H -1.032 0.179 3.301 1.00 . A A . 73 THR HB 1 1
9 14674 1 1 74 THR HG1 H -0.856 0.989 5.360 1.00 . A A . 73 THR HG1 1 1
9 14675 1 1 74 THR HG21 H -2.132 -1.199 5.608 1.00 . A A . 73 THR HG21 1 1
9 14676 1 1 74 THR HG22 H -2.114 -2.170 4.132 1.00 . A A . 73 THR HG22 1 1
9 14677 1 1 74 THR HG23 H -2.926 -0.600 4.149 1.00 . A A . 73 THR HG23 1 1
9 14678 1 1 74 THR N N 1.473 -0.895 3.245 1.00 . A A . 73 THR N 1 1
9 14679 1 1 74 THR O O -0.383 -1.653 1.305 1.00 . A A . 73 THR O 1 1
9 14680 1 1 74 THR OG1 O -0.294 0.229 5.197 1.00 . A A . 73 THR OG1 1 1
9 14681 1 1 75 HIS C C -2.541 -4.619 1.485 1.00 . A A . 74 HIS C 1 1
9 14682 1 1 75 HIS CA C -1.066 -4.302 1.423 1.00 . A A . 74 HIS CA 1 1
9 14683 1 1 75 HIS CB C -0.187 -5.531 1.300 1.00 . A A . 74 HIS CB 1 1
9 14684 1 1 75 HIS CD2 C 1.189 -5.513 -0.866 1.00 . A A . 74 HIS CD2 1 1
9 14685 1 1 75 HIS CE1 C 2.786 -4.190 -0.170 1.00 . A A . 74 HIS CE1 1 1
9 14686 1 1 75 HIS CG C 0.952 -5.222 0.424 1.00 . A A . 74 HIS CG 1 1
9 14687 1 1 75 HIS H H -0.487 -3.928 3.414 1.00 . A A . 74 HIS H 1 1
9 14688 1 1 75 HIS HA H -0.913 -3.703 0.543 1.00 . A A . 74 HIS HA 1 1
9 14689 1 1 75 HIS HB2 H 0.213 -5.793 2.273 1.00 . A A . 74 HIS HB2 1 1
9 14690 1 1 75 HIS HB3 H -0.738 -6.353 0.880 1.00 . A A . 74 HIS HB3 1 1
9 14691 1 1 75 HIS HD1 H 2.038 -4.005 1.742 1.00 . A A . 74 HIS HD1 1 1
9 14692 1 1 75 HIS HD2 H 0.574 -6.134 -1.499 1.00 . A A . 74 HIS HD2 1 1
9 14693 1 1 75 HIS HE1 H 3.670 -3.575 -0.140 1.00 . A A . 74 HIS HE1 1 1
9 14694 1 1 75 HIS HE2 H 2.561 -4.617 -2.151 1.00 . A A . 74 HIS HE2 1 1
9 14695 1 1 75 HIS N N -0.614 -3.507 2.541 1.00 . A A . 74 HIS N 1 1
9 14696 1 1 75 HIS ND1 N 1.961 -4.401 0.839 1.00 . A A . 74 HIS ND1 1 1
9 14697 1 1 75 HIS NE2 N 2.338 -4.854 -1.227 1.00 . A A . 74 HIS NE2 1 1
9 14698 1 1 75 HIS O O -3.041 -5.213 2.437 1.00 . A A . 74 HIS O 1 1
9 14699 1 1 76 TYR C C -5.027 -5.582 -0.415 1.00 . A A . 75 TYR C 1 1
9 14700 1 1 76 TYR CA C -4.660 -4.306 0.329 1.00 . A A . 75 TYR CA 1 1
9 14701 1 1 76 TYR CB C -5.254 -3.068 -0.369 1.00 . A A . 75 TYR CB 1 1
9 14702 1 1 76 TYR CD1 C -3.514 -1.614 0.789 1.00 . A A . 75 TYR CD1 1 1
9 14703 1 1 76 TYR CD2 C -4.387 -0.863 -1.299 1.00 . A A . 75 TYR CD2 1 1
9 14704 1 1 76 TYR CE1 C -2.710 -0.496 0.861 1.00 . A A . 75 TYR CE1 1 1
9 14705 1 1 76 TYR CE2 C -3.580 0.260 -1.227 1.00 . A A . 75 TYR CE2 1 1
9 14706 1 1 76 TYR CG C -4.373 -1.822 -0.288 1.00 . A A . 75 TYR CG 1 1
9 14707 1 1 76 TYR CZ C -2.750 0.435 -0.144 1.00 . A A . 75 TYR CZ 1 1
9 14708 1 1 76 TYR H H -2.746 -3.671 -0.254 1.00 . A A . 75 TYR H 1 1
9 14709 1 1 76 TYR HA H -5.060 -4.366 1.327 1.00 . A A . 75 TYR HA 1 1
9 14710 1 1 76 TYR HB2 H -5.409 -3.294 -1.413 1.00 . A A . 75 TYR HB2 1 1
9 14711 1 1 76 TYR HB3 H -6.205 -2.831 0.086 1.00 . A A . 75 TYR HB3 1 1
9 14712 1 1 76 TYR HD1 H -3.487 -2.339 1.585 1.00 . A A . 75 TYR HD1 1 1
9 14713 1 1 76 TYR HD2 H -5.031 -1.006 -2.152 1.00 . A A . 75 TYR HD2 1 1
9 14714 1 1 76 TYR HE1 H -2.035 -0.366 1.696 1.00 . A A . 75 TYR HE1 1 1
9 14715 1 1 76 TYR HE2 H -3.606 0.996 -2.017 1.00 . A A . 75 TYR HE2 1 1
9 14716 1 1 76 TYR HH H -2.394 2.226 0.446 1.00 . A A . 75 TYR HH 1 1
9 14717 1 1 76 TYR N N -3.226 -4.158 0.447 1.00 . A A . 75 TYR N 1 1
9 14718 1 1 76 TYR O O -4.985 -5.642 -1.643 1.00 . A A . 75 TYR O 1 1
9 14719 1 1 76 TYR OH O -1.950 1.548 -0.067 1.00 . A A . 75 TYR OH 1 1
9 14720 1 1 77 ILE C C -7.247 -7.937 -0.517 1.00 . A A . 76 ILE C 1 1
9 14721 1 1 77 ILE CA C -5.755 -7.896 -0.191 1.00 . A A . 76 ILE CA 1 1
9 14722 1 1 77 ILE CB C -5.410 -9.028 0.805 1.00 . A A . 76 ILE CB 1 1
9 14723 1 1 77 ILE CD1 C -3.405 -7.872 1.877 1.00 . A A . 76 ILE CD1 1 1
9 14724 1 1 77 ILE CG1 C -3.903 -9.056 1.078 1.00 . A A . 76 ILE CG1 1 1
9 14725 1 1 77 ILE CG2 C -5.881 -10.376 0.278 1.00 . A A . 76 ILE CG2 1 1
9 14726 1 1 77 ILE H H -5.384 -6.479 1.329 1.00 . A A . 76 ILE H 1 1
9 14727 1 1 77 ILE HA H -5.189 -8.056 -1.097 1.00 . A A . 76 ILE HA 1 1
9 14728 1 1 77 ILE HB H -5.929 -8.828 1.732 1.00 . A A . 76 ILE HB 1 1
9 14729 1 1 77 ILE HD11 H -3.123 -7.076 1.204 1.00 . A A . 76 ILE HD11 1 1
9 14730 1 1 77 ILE HD12 H -2.548 -8.169 2.463 1.00 . A A . 76 ILE HD12 1 1
9 14731 1 1 77 ILE HD13 H -4.189 -7.527 2.535 1.00 . A A . 76 ILE HD13 1 1
9 14732 1 1 77 ILE HG12 H -3.662 -9.949 1.632 1.00 . A A . 76 ILE HG12 1 1
9 14733 1 1 77 ILE HG13 H -3.374 -9.068 0.137 1.00 . A A . 76 ILE HG13 1 1
9 14734 1 1 77 ILE HG21 H -6.961 -10.397 0.256 1.00 . A A . 76 ILE HG21 1 1
9 14735 1 1 77 ILE HG22 H -5.518 -11.162 0.924 1.00 . A A . 76 ILE HG22 1 1
9 14736 1 1 77 ILE HG23 H -5.498 -10.526 -0.720 1.00 . A A . 76 ILE HG23 1 1
9 14737 1 1 77 ILE N N -5.380 -6.601 0.357 1.00 . A A . 76 ILE N 1 1
9 14738 1 1 77 ILE O O -8.029 -7.141 0.003 1.00 . A A . 76 ILE O 1 1
9 14739 1 1 78 SER C C -9.640 -10.270 -1.172 1.00 . A A . 77 SER C 1 1
9 14740 1 1 78 SER CA C -9.034 -9.007 -1.774 1.00 . A A . 77 SER CA 1 1
9 14741 1 1 78 SER CB C -9.159 -9.042 -3.299 1.00 . A A . 77 SER CB 1 1
9 14742 1 1 78 SER H H -6.968 -9.474 -1.767 1.00 . A A . 77 SER H 1 1
9 14743 1 1 78 SER HA H -9.570 -8.150 -1.396 1.00 . A A . 77 SER HA 1 1
9 14744 1 1 78 SER HB2 H -10.197 -9.166 -3.568 1.00 . A A . 77 SER HB2 1 1
9 14745 1 1 78 SER HB3 H -8.789 -8.113 -3.709 1.00 . A A . 77 SER HB3 1 1
9 14746 1 1 78 SER HG H -9.013 -10.782 -4.187 1.00 . A A . 77 SER HG 1 1
9 14747 1 1 78 SER N N -7.635 -8.867 -1.383 1.00 . A A . 77 SER N 1 1
9 14748 1 1 78 SER O O -9.359 -11.381 -1.622 1.00 . A A . 77 SER O 1 1
9 14749 1 1 78 SER OG O -8.412 -10.114 -3.849 1.00 . A A . 77 SER OG 1 1
9 14750 1 1 79 VAL C C -12.341 -11.686 -0.255 1.00 . A A . 78 VAL C 1 1
9 14751 1 1 79 VAL CA C -11.113 -11.217 0.517 1.00 . A A . 78 VAL CA 1 1
9 14752 1 1 79 VAL CB C -11.533 -10.857 1.954 1.00 . A A . 78 VAL CB 1 1
9 14753 1 1 79 VAL CG1 C -10.315 -10.769 2.861 1.00 . A A . 78 VAL CG1 1 1
9 14754 1 1 79 VAL CG2 C -12.317 -9.553 1.973 1.00 . A A . 78 VAL CG2 1 1
9 14755 1 1 79 VAL H H -10.652 -9.182 0.166 1.00 . A A . 78 VAL H 1 1
9 14756 1 1 79 VAL HA H -10.400 -12.028 0.565 1.00 . A A . 78 VAL HA 1 1
9 14757 1 1 79 VAL HB H -12.174 -11.642 2.328 1.00 . A A . 78 VAL HB 1 1
9 14758 1 1 79 VAL HG11 H -10.631 -10.789 3.894 1.00 . A A . 78 VAL HG11 1 1
9 14759 1 1 79 VAL HG12 H -9.786 -9.847 2.665 1.00 . A A . 78 VAL HG12 1 1
9 14760 1 1 79 VAL HG13 H -9.663 -11.607 2.668 1.00 . A A . 78 VAL HG13 1 1
9 14761 1 1 79 VAL HG21 H -12.656 -9.321 0.973 1.00 . A A . 78 VAL HG21 1 1
9 14762 1 1 79 VAL HG22 H -11.682 -8.755 2.331 1.00 . A A . 78 VAL HG22 1 1
9 14763 1 1 79 VAL HG23 H -13.170 -9.654 2.626 1.00 . A A . 78 VAL HG23 1 1
9 14764 1 1 79 VAL N N -10.469 -10.092 -0.149 1.00 . A A . 78 VAL N 1 1
9 14765 1 1 79 VAL O O -13.422 -11.109 -0.135 1.00 . A A . 78 VAL O 1 1
9 14766 1 1 80 LEU C C -13.726 -14.625 -1.277 1.00 . A A . 79 LEU C 1 1
9 14767 1 1 80 LEU CA C -13.262 -13.287 -1.842 1.00 . A A . 79 LEU CA 1 1
9 14768 1 1 80 LEU CB C -12.829 -13.458 -3.300 1.00 . A A . 79 LEU CB 1 1
9 14769 1 1 80 LEU CD1 C -13.715 -13.273 -5.638 1.00 . A A . 79 LEU CD1 1 1
9 14770 1 1 80 LEU CD2 C -14.025 -15.393 -4.351 1.00 . A A . 79 LEU CD2 1 1
9 14771 1 1 80 LEU CG C -13.942 -13.876 -4.261 1.00 . A A . 79 LEU CG 1 1
9 14772 1 1 80 LEU H H -11.283 -13.157 -1.103 1.00 . A A . 79 LEU H 1 1
9 14773 1 1 80 LEU HA H -14.085 -12.588 -1.800 1.00 . A A . 79 LEU HA 1 1
9 14774 1 1 80 LEU HB2 H -12.419 -12.519 -3.644 1.00 . A A . 79 LEU HB2 1 1
9 14775 1 1 80 LEU HB3 H -12.053 -14.207 -3.337 1.00 . A A . 79 LEU HB3 1 1
9 14776 1 1 80 LEU HD11 H -14.087 -13.947 -6.394 1.00 . A A . 79 LEU HD11 1 1
9 14777 1 1 80 LEU HD12 H -12.657 -13.109 -5.789 1.00 . A A . 79 LEU HD12 1 1
9 14778 1 1 80 LEU HD13 H -14.238 -12.329 -5.709 1.00 . A A . 79 LEU HD13 1 1
9 14779 1 1 80 LEU HD21 H -13.481 -15.732 -5.218 1.00 . A A . 79 LEU HD21 1 1
9 14780 1 1 80 LEU HD22 H -15.060 -15.692 -4.436 1.00 . A A . 79 LEU HD22 1 1
9 14781 1 1 80 LEU HD23 H -13.597 -15.830 -3.461 1.00 . A A . 79 LEU HD23 1 1
9 14782 1 1 80 LEU HG H -14.888 -13.510 -3.889 1.00 . A A . 79 LEU HG 1 1
9 14783 1 1 80 LEU N N -12.168 -12.739 -1.049 1.00 . A A . 79 LEU N 1 1
9 14784 1 1 80 LEU O O -12.970 -15.596 -1.254 1.00 . A A . 79 LEU O 1 1
9 14785 1 1 81 THR C C -16.031 -16.822 -1.359 1.00 . A A . 80 THR C 1 1
9 14786 1 1 81 THR CA C -15.539 -15.889 -0.257 1.00 . A A . 80 THR CA 1 1
9 14787 1 1 81 THR CB C -16.689 -15.551 0.694 1.00 . A A . 80 THR CB 1 1
9 14788 1 1 81 THR CG2 C -17.855 -14.877 0.005 1.00 . A A . 80 THR CG2 1 1
9 14789 1 1 81 THR H H -15.529 -13.862 -0.867 1.00 . A A . 80 THR H 1 1
9 14790 1 1 81 THR HA H -14.759 -16.388 0.299 1.00 . A A . 80 THR HA 1 1
9 14791 1 1 81 THR HB H -16.324 -14.882 1.459 1.00 . A A . 80 THR HB 1 1
9 14792 1 1 81 THR HG1 H -17.590 -17.290 0.667 1.00 . A A . 80 THR HG1 1 1
9 14793 1 1 81 THR HG21 H -18.403 -14.283 0.722 1.00 . A A . 80 THR HG21 1 1
9 14794 1 1 81 THR HG22 H -18.510 -15.628 -0.413 1.00 . A A . 80 THR HG22 1 1
9 14795 1 1 81 THR HG23 H -17.488 -14.239 -0.785 1.00 . A A . 80 THR HG23 1 1
9 14796 1 1 81 THR N N -14.974 -14.669 -0.821 1.00 . A A . 80 THR N 1 1
9 14797 1 1 81 THR O O -17.000 -16.520 -2.055 1.00 . A A . 80 THR O 1 1
9 14798 1 1 81 THR OG1 O -17.179 -16.722 1.323 1.00 . A A . 80 THR OG1 1 1
9 14799 1 1 82 GLU C C -16.172 -20.245 -1.886 1.00 . A A . 81 GLU C 1 1
9 14800 1 1 82 GLU CA C -15.725 -18.936 -2.528 1.00 . A A . 81 GLU CA 1 1
9 14801 1 1 82 GLU CB C -14.548 -19.191 -3.470 1.00 . A A . 81 GLU CB 1 1
9 14802 1 1 82 GLU CD C -15.215 -18.516 -5.812 1.00 . A A . 81 GLU CD 1 1
9 14803 1 1 82 GLU CG C -14.966 -19.664 -4.853 1.00 . A A . 81 GLU CG 1 1
9 14804 1 1 82 GLU H H -14.593 -18.142 -0.925 1.00 . A A . 81 GLU H 1 1
9 14805 1 1 82 GLU HA H -16.548 -18.529 -3.096 1.00 . A A . 81 GLU HA 1 1
9 14806 1 1 82 GLU HB2 H -13.986 -18.275 -3.582 1.00 . A A . 81 GLU HB2 1 1
9 14807 1 1 82 GLU HB3 H -13.910 -19.944 -3.034 1.00 . A A . 81 GLU HB3 1 1
9 14808 1 1 82 GLU HG2 H -14.185 -20.289 -5.258 1.00 . A A . 81 GLU HG2 1 1
9 14809 1 1 82 GLU HG3 H -15.876 -20.242 -4.762 1.00 . A A . 81 GLU HG3 1 1
9 14810 1 1 82 GLU N N -15.357 -17.957 -1.511 1.00 . A A . 81 GLU N 1 1
9 14811 1 1 82 GLU O O -15.374 -20.947 -1.263 1.00 . A A . 81 GLU O 1 1
9 14812 1 1 82 GLU OE1 O -14.305 -17.678 -5.981 1.00 . A A . 81 GLU OE1 1 1
9 14813 1 1 82 GLU OE2 O -16.319 -18.456 -6.393 1.00 . A A . 81 GLU OE2 1 1
9 14814 1 1 83 ASN C C -17.852 -21.813 0.039 1.00 . A A . 82 ASN C 1 1
9 14815 1 1 83 ASN CA C -18.002 -21.796 -1.479 1.00 . A A . 82 ASN CA 1 1
9 14816 1 1 83 ASN CB C -17.310 -23.018 -2.085 1.00 . A A . 82 ASN CB 1 1
9 14817 1 1 83 ASN CG C -18.006 -23.514 -3.338 1.00 . A A . 82 ASN CG 1 1
9 14818 1 1 83 ASN H H -18.037 -19.970 -2.549 1.00 . A A . 82 ASN H 1 1
9 14819 1 1 83 ASN HA H -19.053 -21.830 -1.724 1.00 . A A . 82 ASN HA 1 1
9 14820 1 1 83 ASN HB2 H -16.293 -22.759 -2.340 1.00 . A A . 82 ASN HB2 1 1
9 14821 1 1 83 ASN HB3 H -17.302 -23.817 -1.358 1.00 . A A . 82 ASN HB3 1 1
9 14822 1 1 83 ASN HD21 H -16.560 -22.756 -4.472 1.00 . A A . 82 ASN HD21 1 1
9 14823 1 1 83 ASN HD22 H -17.834 -23.559 -5.318 1.00 . A A . 82 ASN HD22 1 1
9 14824 1 1 83 ASN N N -17.451 -20.570 -2.042 1.00 . A A . 82 ASN N 1 1
9 14825 1 1 83 ASN ND2 N -17.406 -23.249 -4.492 1.00 . A A . 82 ASN ND2 1 1
9 14826 1 1 83 ASN O O -17.690 -22.873 0.645 1.00 . A A . 82 ASN O 1 1
9 14827 1 1 83 ASN OD1 O -19.070 -24.128 -3.268 1.00 . A A . 82 ASN OD1 1 1
9 14828 1 1 84 GLY C C -16.334 -20.633 2.547 1.00 . A A . 83 GLY C 1 1
9 14829 1 1 84 GLY CA C -17.776 -20.534 2.089 1.00 . A A . 83 GLY CA 1 1
9 14830 1 1 84 GLY H H -18.038 -19.822 0.112 1.00 . A A . 83 GLY H 1 1
9 14831 1 1 84 GLY HA2 H -18.181 -19.588 2.412 1.00 . A A . 83 GLY HA2 1 1
9 14832 1 1 84 GLY HA3 H -18.343 -21.332 2.546 1.00 . A A . 83 GLY HA3 1 1
9 14833 1 1 84 GLY N N -17.907 -20.632 0.647 1.00 . A A . 83 GLY N 1 1
9 14834 1 1 84 GLY O O -16.029 -21.335 3.510 1.00 . A A . 83 GLY O 1 1
9 14835 1 1 85 LYS C C -13.344 -18.660 1.722 1.00 . A A . 84 LYS C 1 1
9 14836 1 1 85 LYS CA C -14.028 -19.938 2.196 1.00 . A A . 84 LYS CA 1 1
9 14837 1 1 85 LYS CB C -13.342 -21.158 1.577 1.00 . A A . 84 LYS CB 1 1
9 14838 1 1 85 LYS CD C -12.878 -22.997 3.225 1.00 . A A . 84 LYS CD 1 1
9 14839 1 1 85 LYS CE C -13.485 -22.591 4.558 1.00 . A A . 84 LYS CE 1 1
9 14840 1 1 85 LYS CG C -12.306 -21.799 2.486 1.00 . A A . 84 LYS CG 1 1
9 14841 1 1 85 LYS H H -15.751 -19.386 1.097 1.00 . A A . 84 LYS H 1 1
9 14842 1 1 85 LYS HA H -13.947 -19.998 3.271 1.00 . A A . 84 LYS HA 1 1
9 14843 1 1 85 LYS HB2 H -14.093 -21.899 1.344 1.00 . A A . 84 LYS HB2 1 1
9 14844 1 1 85 LYS HB3 H -12.852 -20.857 0.663 1.00 . A A . 84 LYS HB3 1 1
9 14845 1 1 85 LYS HD2 H -13.645 -23.452 2.615 1.00 . A A . 84 LYS HD2 1 1
9 14846 1 1 85 LYS HD3 H -12.085 -23.710 3.402 1.00 . A A . 84 LYS HD3 1 1
9 14847 1 1 85 LYS HE2 H -13.741 -21.543 4.519 1.00 . A A . 84 LYS HE2 1 1
9 14848 1 1 85 LYS HE3 H -14.380 -23.174 4.723 1.00 . A A . 84 LYS HE3 1 1
9 14849 1 1 85 LYS HG2 H -11.468 -22.125 1.886 1.00 . A A . 84 LYS HG2 1 1
9 14850 1 1 85 LYS HG3 H -11.972 -21.067 3.207 1.00 . A A . 84 LYS HG3 1 1
9 14851 1 1 85 LYS HZ1 H -12.704 -22.109 6.435 1.00 . A A . 84 LYS HZ1 1 1
9 14852 1 1 85 LYS HZ2 H -11.562 -22.739 5.357 1.00 . A A . 84 LYS HZ2 1 1
9 14853 1 1 85 LYS HZ3 H -12.688 -23.765 6.091 1.00 . A A . 84 LYS HZ3 1 1
9 14854 1 1 85 LYS N N -15.446 -19.927 1.855 1.00 . A A . 84 LYS N 1 1
9 14855 1 1 85 LYS NZ N -12.544 -22.817 5.689 1.00 . A A . 84 LYS NZ 1 1
9 14856 1 1 85 LYS O O -13.327 -18.360 0.527 1.00 . A A . 84 LYS O 1 1
9 14857 1 1 86 THR C C -10.625 -16.917 2.032 1.00 . A A . 85 THR C 1 1
9 14858 1 1 86 THR CA C -12.097 -16.665 2.342 1.00 . A A . 85 THR CA 1 1
9 14859 1 1 86 THR CB C -12.222 -15.676 3.502 1.00 . A A . 85 THR CB 1 1
9 14860 1 1 86 THR CG2 C -12.225 -14.229 3.057 1.00 . A A . 85 THR CG2 1 1
9 14861 1 1 86 THR H H -12.828 -18.203 3.599 1.00 . A A . 85 THR H 1 1
9 14862 1 1 86 THR HA H -12.570 -16.242 1.469 1.00 . A A . 85 THR HA 1 1
9 14863 1 1 86 THR HB H -11.386 -15.814 4.172 1.00 . A A . 85 THR HB 1 1
9 14864 1 1 86 THR HG1 H -13.445 -15.320 4.991 1.00 . A A . 85 THR HG1 1 1
9 14865 1 1 86 THR HG21 H -12.565 -14.167 2.033 1.00 . A A . 85 THR HG21 1 1
9 14866 1 1 86 THR HG22 H -11.223 -13.829 3.129 1.00 . A A . 85 THR HG22 1 1
9 14867 1 1 86 THR HG23 H -12.886 -13.659 3.692 1.00 . A A . 85 THR HG23 1 1
9 14868 1 1 86 THR N N -12.782 -17.911 2.664 1.00 . A A . 85 THR N 1 1
9 14869 1 1 86 THR O O -9.894 -17.473 2.850 1.00 . A A . 85 THR O 1 1
9 14870 1 1 86 THR OG1 O -13.417 -15.903 4.229 1.00 . A A . 85 THR OG1 1 1
9 14871 1 1 87 THR C C -8.085 -15.345 0.359 1.00 . A A . 86 THR C 1 1
9 14872 1 1 87 THR CA C -8.812 -16.684 0.423 1.00 . A A . 86 THR CA 1 1
9 14873 1 1 87 THR CB C -8.757 -17.373 -0.941 1.00 . A A . 86 THR CB 1 1
9 14874 1 1 87 THR CG2 C -7.552 -18.271 -1.110 1.00 . A A . 86 THR CG2 1 1
9 14875 1 1 87 THR H H -10.829 -16.066 0.233 1.00 . A A . 86 THR H 1 1
9 14876 1 1 87 THR HA H -8.324 -17.311 1.154 1.00 . A A . 86 THR HA 1 1
9 14877 1 1 87 THR HB H -8.718 -16.618 -1.713 1.00 . A A . 86 THR HB 1 1
9 14878 1 1 87 THR HG1 H -10.587 -17.636 -1.588 1.00 . A A . 86 THR HG1 1 1
9 14879 1 1 87 THR HG21 H -7.870 -19.239 -1.468 1.00 . A A . 86 THR HG21 1 1
9 14880 1 1 87 THR HG22 H -7.053 -18.386 -0.159 1.00 . A A . 86 THR HG22 1 1
9 14881 1 1 87 THR HG23 H -6.870 -17.830 -1.822 1.00 . A A . 86 THR HG23 1 1
9 14882 1 1 87 THR N N -10.198 -16.503 0.842 1.00 . A A . 86 THR N 1 1
9 14883 1 1 87 THR O O -8.695 -14.309 0.098 1.00 . A A . 86 THR O 1 1
9 14884 1 1 87 THR OG1 O -9.914 -18.163 -1.152 1.00 . A A . 86 THR OG1 1 1
9 14885 1 1 88 GLU C C -5.265 -14.014 -0.775 1.00 . A A . 87 GLU C 1 1
9 14886 1 1 88 GLU CA C -5.968 -14.164 0.570 1.00 . A A . 87 GLU CA 1 1
9 14887 1 1 88 GLU CB C -4.935 -14.189 1.698 1.00 . A A . 87 GLU CB 1 1
9 14888 1 1 88 GLU CD C -6.054 -14.826 3.870 1.00 . A A . 87 GLU CD 1 1
9 14889 1 1 88 GLU CG C -5.480 -13.702 3.032 1.00 . A A . 87 GLU CG 1 1
9 14890 1 1 88 GLU H H -6.349 -16.233 0.802 1.00 . A A . 87 GLU H 1 1
9 14891 1 1 88 GLU HA H -6.626 -13.321 0.714 1.00 . A A . 87 GLU HA 1 1
9 14892 1 1 88 GLU HB2 H -4.581 -15.201 1.826 1.00 . A A . 87 GLU HB2 1 1
9 14893 1 1 88 GLU HB3 H -4.102 -13.558 1.422 1.00 . A A . 87 GLU HB3 1 1
9 14894 1 1 88 GLU HG2 H -4.678 -13.236 3.585 1.00 . A A . 87 GLU HG2 1 1
9 14895 1 1 88 GLU HG3 H -6.258 -12.977 2.845 1.00 . A A . 87 GLU HG3 1 1
9 14896 1 1 88 GLU N N -6.779 -15.375 0.600 1.00 . A A . 87 GLU N 1 1
9 14897 1 1 88 GLU O O -4.396 -14.813 -1.127 1.00 . A A . 87 GLU O 1 1
9 14898 1 1 88 GLU OE1 O -6.832 -15.637 3.325 1.00 . A A . 87 GLU OE1 1 1
9 14899 1 1 88 GLU OE2 O -5.726 -14.897 5.074 1.00 . A A . 87 GLU OE2 1 1
9 14900 1 1 89 THR C C -4.686 -11.256 -2.985 1.00 . A A . 88 THR C 1 1
9 14901 1 1 89 THR CA C -5.052 -12.728 -2.832 1.00 . A A . 88 THR CA 1 1
9 14902 1 1 89 THR CB C -6.019 -13.145 -3.943 1.00 . A A . 88 THR CB 1 1
9 14903 1 1 89 THR CG2 C -5.486 -12.881 -5.334 1.00 . A A . 88 THR CG2 1 1
9 14904 1 1 89 THR H H -6.342 -12.381 -1.189 1.00 . A A . 88 THR H 1 1
9 14905 1 1 89 THR HA H -4.152 -13.322 -2.909 1.00 . A A . 88 THR HA 1 1
9 14906 1 1 89 THR HB H -6.940 -12.590 -3.830 1.00 . A A . 88 THR HB 1 1
9 14907 1 1 89 THR HG1 H -7.230 -14.673 -4.115 1.00 . A A . 88 THR HG1 1 1
9 14908 1 1 89 THR HG21 H -4.410 -12.975 -5.331 1.00 . A A . 88 THR HG21 1 1
9 14909 1 1 89 THR HG22 H -5.760 -11.883 -5.641 1.00 . A A . 88 THR HG22 1 1
9 14910 1 1 89 THR HG23 H -5.908 -13.600 -6.022 1.00 . A A . 88 THR HG23 1 1
9 14911 1 1 89 THR N N -5.646 -12.984 -1.525 1.00 . A A . 88 THR N 1 1
9 14912 1 1 89 THR O O -5.554 -10.383 -2.944 1.00 . A A . 88 THR O 1 1
9 14913 1 1 89 THR OG1 O -6.320 -14.527 -3.851 1.00 . A A . 88 THR OG1 1 1
9 14914 1 1 90 VAL C C -3.659 -8.908 -4.456 1.00 . A A . 89 VAL C 1 1
9 14915 1 1 90 VAL CA C -2.915 -9.617 -3.329 1.00 . A A . 89 VAL CA 1 1
9 14916 1 1 90 VAL CB C -1.402 -9.583 -3.619 1.00 . A A . 89 VAL CB 1 1
9 14917 1 1 90 VAL CG1 C -1.086 -10.317 -4.914 1.00 . A A . 89 VAL CG1 1 1
9 14918 1 1 90 VAL CG2 C -0.898 -8.149 -3.673 1.00 . A A . 89 VAL CG2 1 1
9 14919 1 1 90 VAL H H -2.752 -11.724 -3.191 1.00 . A A . 89 VAL H 1 1
9 14920 1 1 90 VAL HA H -3.095 -9.088 -2.404 1.00 . A A . 89 VAL HA 1 1
9 14921 1 1 90 VAL HB H -0.891 -10.090 -2.812 1.00 . A A . 89 VAL HB 1 1
9 14922 1 1 90 VAL HG11 H -1.480 -9.757 -5.750 1.00 . A A . 89 VAL HG11 1 1
9 14923 1 1 90 VAL HG12 H -1.539 -11.298 -4.892 1.00 . A A . 89 VAL HG12 1 1
9 14924 1 1 90 VAL HG13 H -0.016 -10.416 -5.019 1.00 . A A . 89 VAL HG13 1 1
9 14925 1 1 90 VAL HG21 H -1.151 -7.644 -2.752 1.00 . A A . 89 VAL HG21 1 1
9 14926 1 1 90 VAL HG22 H -1.358 -7.637 -4.504 1.00 . A A . 89 VAL HG22 1 1
9 14927 1 1 90 VAL HG23 H 0.175 -8.148 -3.800 1.00 . A A . 89 VAL HG23 1 1
9 14928 1 1 90 VAL N N -3.396 -10.985 -3.165 1.00 . A A . 89 VAL N 1 1
9 14929 1 1 90 VAL O O -3.710 -9.398 -5.585 1.00 . A A . 89 VAL O 1 1
9 14930 1 1 91 LEU C C -4.223 -5.728 -5.544 1.00 . A A . 90 LEU C 1 1
9 14931 1 1 91 LEU CA C -4.985 -6.984 -5.132 1.00 . A A . 90 LEU CA 1 1
9 14932 1 1 91 LEU CB C -6.362 -6.604 -4.580 1.00 . A A . 90 LEU CB 1 1
9 14933 1 1 91 LEU CD1 C -7.442 -6.003 -6.760 1.00 . A A . 90 LEU CD1 1 1
9 14934 1 1 91 LEU CD2 C -7.571 -8.352 -5.910 1.00 . A A . 90 LEU CD2 1 1
9 14935 1 1 91 LEU CG C -7.535 -6.880 -5.521 1.00 . A A . 90 LEU CG 1 1
9 14936 1 1 91 LEU H H -4.169 -7.415 -3.227 1.00 . A A . 90 LEU H 1 1
9 14937 1 1 91 LEU HA H -5.120 -7.608 -6.003 1.00 . A A . 90 LEU HA 1 1
9 14938 1 1 91 LEU HB2 H -6.524 -7.157 -3.664 1.00 . A A . 90 LEU HB2 1 1
9 14939 1 1 91 LEU HB3 H -6.358 -5.550 -4.347 1.00 . A A . 90 LEU HB3 1 1
9 14940 1 1 91 LEU HD11 H -7.750 -4.998 -6.513 1.00 . A A . 90 LEU HD11 1 1
9 14941 1 1 91 LEU HD12 H -8.088 -6.398 -7.531 1.00 . A A . 90 LEU HD12 1 1
9 14942 1 1 91 LEU HD13 H -6.422 -5.989 -7.117 1.00 . A A . 90 LEU HD13 1 1
9 14943 1 1 91 LEU HD21 H -8.596 -8.688 -5.948 1.00 . A A . 90 LEU HD21 1 1
9 14944 1 1 91 LEU HD22 H -7.028 -8.932 -5.177 1.00 . A A . 90 LEU HD22 1 1
9 14945 1 1 91 LEU HD23 H -7.114 -8.479 -6.880 1.00 . A A . 90 LEU HD23 1 1
9 14946 1 1 91 LEU HG H -8.460 -6.645 -5.015 1.00 . A A . 90 LEU HG 1 1
9 14947 1 1 91 LEU N N -4.241 -7.753 -4.144 1.00 . A A . 90 LEU N 1 1
9 14948 1 1 91 LEU O O -4.002 -5.490 -6.731 1.00 . A A . 90 LEU O 1 1
9 14949 1 1 92 ASP C C -2.687 -2.995 -3.545 1.00 . A A . 91 ASP C 1 1
9 14950 1 1 92 ASP CA C -3.096 -3.694 -4.834 1.00 . A A . 91 ASP CA 1 1
9 14951 1 1 92 ASP CB C -3.957 -2.747 -5.671 1.00 . A A . 91 ASP CB 1 1
9 14952 1 1 92 ASP CG C -3.142 -1.964 -6.681 1.00 . A A . 91 ASP CG 1 1
9 14953 1 1 92 ASP H H -4.037 -5.165 -3.632 1.00 . A A . 91 ASP H 1 1
9 14954 1 1 92 ASP HA H -2.209 -3.949 -5.393 1.00 . A A . 91 ASP HA 1 1
9 14955 1 1 92 ASP HB2 H -4.701 -3.319 -6.202 1.00 . A A . 91 ASP HB2 1 1
9 14956 1 1 92 ASP HB3 H -4.451 -2.044 -5.010 1.00 . A A . 91 ASP HB3 1 1
9 14957 1 1 92 ASP N N -3.828 -4.926 -4.560 1.00 . A A . 91 ASP N 1 1
9 14958 1 1 92 ASP O O -3.452 -2.953 -2.584 1.00 . A A . 91 ASP O 1 1
9 14959 1 1 92 ASP OD1 O -2.740 -2.556 -7.706 1.00 . A A . 91 ASP OD1 1 1
9 14960 1 1 92 ASP OD2 O -2.904 -0.760 -6.449 1.00 . A A . 91 ASP OD2 1 1
9 14961 1 1 93 SER C C -0.146 -0.510 -2.784 1.00 . A A . 92 SER C 1 1
9 14962 1 1 93 SER CA C -0.980 -1.714 -2.373 1.00 . A A . 92 SER CA 1 1
9 14963 1 1 93 SER CB C -0.152 -2.618 -1.471 1.00 . A A . 92 SER CB 1 1
9 14964 1 1 93 SER H H -0.923 -2.492 -4.340 1.00 . A A . 92 SER H 1 1
9 14965 1 1 93 SER HA H -1.827 -1.363 -1.804 1.00 . A A . 92 SER HA 1 1
9 14966 1 1 93 SER HB2 H -0.227 -2.250 -0.455 1.00 . A A . 92 SER HB2 1 1
9 14967 1 1 93 SER HB3 H -0.535 -3.626 -1.521 1.00 . A A . 92 SER HB3 1 1
9 14968 1 1 93 SER HG H 1.313 -3.113 -2.676 1.00 . A A . 92 SER HG 1 1
9 14969 1 1 93 SER N N -1.482 -2.434 -3.538 1.00 . A A . 92 SER N 1 1
9 14970 1 1 93 SER O O 0.509 -0.510 -3.826 1.00 . A A . 92 SER O 1 1
9 14971 1 1 93 SER OG O 1.213 -2.624 -1.856 1.00 . A A . 92 SER OG 1 1
9 14972 1 1 94 GLN C C 1.722 1.716 -1.093 1.00 . A A . 93 GLN C 1 1
9 14973 1 1 94 GLN CA C 0.615 1.703 -2.130 1.00 . A A . 93 GLN CA 1 1
9 14974 1 1 94 GLN CB C -0.272 2.945 -2.009 1.00 . A A . 93 GLN CB 1 1
9 14975 1 1 94 GLN CD C 0.193 3.605 -4.404 1.00 . A A . 93 GLN CD 1 1
9 14976 1 1 94 GLN CG C -0.860 3.405 -3.332 1.00 . A A . 93 GLN CG 1 1
9 14977 1 1 94 GLN H H -0.675 0.402 -1.106 1.00 . A A . 93 GLN H 1 1
9 14978 1 1 94 GLN HA H 1.055 1.663 -3.117 1.00 . A A . 93 GLN HA 1 1
9 14979 1 1 94 GLN HB2 H -1.088 2.727 -1.340 1.00 . A A . 93 GLN HB2 1 1
9 14980 1 1 94 GLN HB3 H 0.313 3.754 -1.598 1.00 . A A . 93 GLN HB3 1 1
9 14981 1 1 94 GLN HE21 H -0.472 2.010 -5.388 1.00 . A A . 93 GLN HE21 1 1
9 14982 1 1 94 GLN HE22 H 0.867 2.832 -6.108 1.00 . A A . 93 GLN HE22 1 1
9 14983 1 1 94 GLN HG2 H -1.565 2.662 -3.675 1.00 . A A . 93 GLN HG2 1 1
9 14984 1 1 94 GLN HG3 H -1.376 4.342 -3.175 1.00 . A A . 93 GLN HG3 1 1
9 14985 1 1 94 GLN N N -0.154 0.492 -1.928 1.00 . A A . 93 GLN N 1 1
9 14986 1 1 94 GLN NE2 N 0.197 2.727 -5.400 1.00 . A A . 93 GLN NE2 1 1
9 14987 1 1 94 GLN O O 1.681 0.928 -0.151 1.00 . A A . 93 GLN O 1 1
9 14988 1 1 94 GLN OE1 O 0.995 4.536 -4.338 1.00 . A A . 93 GLN OE1 1 1
9 14989 1 1 95 VAL C C 3.435 3.477 0.894 1.00 . A A . 94 VAL C 1 1
9 14990 1 1 95 VAL CA C 3.803 2.605 -0.289 1.00 . A A . 94 VAL CA 1 1
9 14991 1 1 95 VAL CB C 5.104 3.133 -0.920 1.00 . A A . 94 VAL CB 1 1
9 14992 1 1 95 VAL CG1 C 5.716 2.085 -1.838 1.00 . A A . 94 VAL CG1 1 1
9 14993 1 1 95 VAL CG2 C 4.847 4.430 -1.675 1.00 . A A . 94 VAL CG2 1 1
9 14994 1 1 95 VAL H H 2.721 3.188 -2.014 1.00 . A A . 94 VAL H 1 1
9 14995 1 1 95 VAL HA H 3.974 1.597 0.056 1.00 . A A . 94 VAL HA 1 1
9 14996 1 1 95 VAL HB H 5.808 3.337 -0.128 1.00 . A A . 94 VAL HB 1 1
9 14997 1 1 95 VAL HG11 H 6.332 2.572 -2.580 1.00 . A A . 94 VAL HG11 1 1
9 14998 1 1 95 VAL HG12 H 4.928 1.535 -2.332 1.00 . A A . 94 VAL HG12 1 1
9 14999 1 1 95 VAL HG13 H 6.321 1.405 -1.258 1.00 . A A . 94 VAL HG13 1 1
9 15000 1 1 95 VAL HG21 H 4.843 4.234 -2.738 1.00 . A A . 94 VAL HG21 1 1
9 15001 1 1 95 VAL HG22 H 5.626 5.142 -1.444 1.00 . A A . 94 VAL HG22 1 1
9 15002 1 1 95 VAL HG23 H 3.890 4.834 -1.380 1.00 . A A . 94 VAL HG23 1 1
9 15003 1 1 95 VAL N N 2.713 2.580 -1.247 1.00 . A A . 94 VAL N 1 1
9 15004 1 1 95 VAL O O 3.397 4.703 0.797 1.00 . A A . 94 VAL O 1 1
9 15005 1 1 96 THR C C 3.871 3.414 4.281 1.00 . A A . 95 THR C 1 1
9 15006 1 1 96 THR CA C 2.774 3.524 3.227 1.00 . A A . 95 THR CA 1 1
9 15007 1 1 96 THR CB C 1.456 2.951 3.767 1.00 . A A . 95 THR CB 1 1
9 15008 1 1 96 THR CG2 C 0.397 2.754 2.694 1.00 . A A . 95 THR CG2 1 1
9 15009 1 1 96 THR H H 3.197 1.843 2.025 1.00 . A A . 95 THR H 1 1
9 15010 1 1 96 THR HA H 2.630 4.564 2.977 1.00 . A A . 95 THR HA 1 1
9 15011 1 1 96 THR HB H 1.056 3.632 4.504 1.00 . A A . 95 THR HB 1 1
9 15012 1 1 96 THR HG1 H 1.892 1.832 5.314 1.00 . A A . 95 THR HG1 1 1
9 15013 1 1 96 THR HG21 H -0.407 3.460 2.850 1.00 . A A . 95 THR HG21 1 1
9 15014 1 1 96 THR HG22 H 0.004 1.742 2.744 1.00 . A A . 95 THR HG22 1 1
9 15015 1 1 96 THR HG23 H 0.837 2.919 1.723 1.00 . A A . 95 THR HG23 1 1
9 15016 1 1 96 THR N N 3.153 2.820 2.018 1.00 . A A . 95 THR N 1 1
9 15017 1 1 96 THR O O 3.809 2.581 5.184 1.00 . A A . 95 THR O 1 1
9 15018 1 1 96 THR OG1 O 1.670 1.697 4.390 1.00 . A A . 95 THR OG1 1 1
9 15019 1 1 97 LYS C C 7.310 4.455 4.216 1.00 . A A . 96 LYS C 1 1
9 15020 1 1 97 LYS CA C 6.020 4.395 5.034 1.00 . A A . 96 LYS CA 1 1
9 15021 1 1 97 LYS CB C 6.081 3.243 6.042 1.00 . A A . 96 LYS CB 1 1
9 15022 1 1 97 LYS CD C 7.276 4.321 7.972 1.00 . A A . 96 LYS CD 1 1
9 15023 1 1 97 LYS CE C 8.479 4.253 8.899 1.00 . A A . 96 LYS CE 1 1
9 15024 1 1 97 LYS CG C 7.338 3.246 6.899 1.00 . A A . 96 LYS CG 1 1
9 15025 1 1 97 LYS H H 4.815 4.898 3.381 1.00 . A A . 96 LYS H 1 1
9 15026 1 1 97 LYS HA H 5.923 5.325 5.576 1.00 . A A . 96 LYS HA 1 1
9 15027 1 1 97 LYS HB2 H 5.227 3.312 6.699 1.00 . A A . 96 LYS HB2 1 1
9 15028 1 1 97 LYS HB3 H 6.034 2.311 5.506 1.00 . A A . 96 LYS HB3 1 1
9 15029 1 1 97 LYS HD2 H 7.256 5.290 7.495 1.00 . A A . 96 LYS HD2 1 1
9 15030 1 1 97 LYS HD3 H 6.376 4.184 8.553 1.00 . A A . 96 LYS HD3 1 1
9 15031 1 1 97 LYS HE2 H 8.266 4.829 9.787 1.00 . A A . 96 LYS HE2 1 1
9 15032 1 1 97 LYS HE3 H 8.649 3.221 9.171 1.00 . A A . 96 LYS HE3 1 1
9 15033 1 1 97 LYS HG2 H 7.441 2.284 7.376 1.00 . A A . 96 LYS HG2 1 1
9 15034 1 1 97 LYS HG3 H 8.193 3.430 6.267 1.00 . A A . 96 LYS HG3 1 1
9 15035 1 1 97 LYS HZ1 H 10.503 4.770 8.925 1.00 . A A . 96 LYS HZ1 1 1
9 15036 1 1 97 LYS HZ2 H 9.551 5.777 7.955 1.00 . A A . 96 LYS HZ2 1 1
9 15037 1 1 97 LYS HZ3 H 9.955 4.225 7.420 1.00 . A A . 96 LYS HZ3 1 1
9 15038 1 1 97 LYS N N 4.861 4.292 4.138 1.00 . A A . 96 LYS N 1 1
9 15039 1 1 97 LYS NZ N 9.707 4.794 8.255 1.00 . A A . 96 LYS NZ 1 1
9 15040 1 1 97 LYS O O 8.304 5.031 4.653 1.00 . A A . 96 LYS O 1 1
9 15041 1 1 98 GLU C C 9.726 3.517 2.805 1.00 . A A . 97 GLU C 1 1
9 15042 1 1 98 GLU CA C 8.413 3.855 2.100 1.00 . A A . 97 GLU CA 1 1
9 15043 1 1 98 GLU CB C 8.540 5.204 1.385 1.00 . A A . 97 GLU CB 1 1
9 15044 1 1 98 GLU CD C 8.829 7.705 1.598 1.00 . A A . 97 GLU CD 1 1
9 15045 1 1 98 GLU CG C 8.546 6.402 2.321 1.00 . A A . 97 GLU CG 1 1
9 15046 1 1 98 GLU H H 6.435 3.442 2.730 1.00 . A A . 97 GLU H 1 1
9 15047 1 1 98 GLU HA H 8.222 3.095 1.359 1.00 . A A . 97 GLU HA 1 1
9 15048 1 1 98 GLU HB2 H 9.462 5.213 0.821 1.00 . A A . 97 GLU HB2 1 1
9 15049 1 1 98 GLU HB3 H 7.711 5.315 0.701 1.00 . A A . 97 GLU HB3 1 1
9 15050 1 1 98 GLU HG2 H 7.579 6.476 2.797 1.00 . A A . 97 GLU HG2 1 1
9 15051 1 1 98 GLU HG3 H 9.306 6.252 3.073 1.00 . A A . 97 GLU HG3 1 1
9 15052 1 1 98 GLU N N 7.268 3.870 3.016 1.00 . A A . 97 GLU N 1 1
9 15053 1 1 98 GLU O O 10.246 4.304 3.595 1.00 . A A . 97 GLU O 1 1
9 15054 1 1 98 GLU OE1 O 8.543 7.786 0.385 1.00 . A A . 97 GLU OE1 1 1
9 15055 1 1 98 GLU OE2 O 9.340 8.643 2.246 1.00 . A A . 97 GLU OE2 1 1
9 15056 1 1 99 VAL C C 12.697 2.697 2.511 1.00 . A A . 98 VAL C 1 1
9 15057 1 1 99 VAL CA C 11.527 1.903 3.081 1.00 . A A . 98 VAL CA 1 1
9 15058 1 1 99 VAL CB C 11.767 0.399 2.834 1.00 . A A . 98 VAL CB 1 1
9 15059 1 1 99 VAL CG1 C 11.808 0.098 1.342 1.00 . A A . 98 VAL CG1 1 1
9 15060 1 1 99 VAL CG2 C 13.048 -0.057 3.513 1.00 . A A . 98 VAL CG2 1 1
9 15061 1 1 99 VAL H H 9.814 1.764 1.847 1.00 . A A . 98 VAL H 1 1
9 15062 1 1 99 VAL HA H 11.477 2.069 4.148 1.00 . A A . 98 VAL HA 1 1
9 15063 1 1 99 VAL HB H 10.945 -0.153 3.266 1.00 . A A . 98 VAL HB 1 1
9 15064 1 1 99 VAL HG11 H 12.808 -0.196 1.061 1.00 . A A . 98 VAL HG11 1 1
9 15065 1 1 99 VAL HG12 H 11.524 0.982 0.788 1.00 . A A . 98 VAL HG12 1 1
9 15066 1 1 99 VAL HG13 H 11.120 -0.702 1.118 1.00 . A A . 98 VAL HG13 1 1
9 15067 1 1 99 VAL HG21 H 13.316 0.646 4.287 1.00 . A A . 98 VAL HG21 1 1
9 15068 1 1 99 VAL HG22 H 13.842 -0.107 2.783 1.00 . A A . 98 VAL HG22 1 1
9 15069 1 1 99 VAL HG23 H 12.898 -1.034 3.948 1.00 . A A . 98 VAL HG23 1 1
9 15070 1 1 99 VAL N N 10.267 2.342 2.495 1.00 . A A . 98 VAL N 1 1
9 15071 1 1 99 VAL O O 12.988 2.623 1.318 1.00 . A A . 98 VAL O 1 1
9 15072 1 1 100 ILE C C 15.729 3.402 2.697 1.00 . A A . 99 ILE C 1 1
9 15073 1 1 100 ILE CA C 14.500 4.270 2.953 1.00 . A A . 99 ILE CA 1 1
9 15074 1 1 100 ILE CB C 14.849 5.338 4.007 1.00 . A A . 99 ILE CB 1 1
9 15075 1 1 100 ILE CD1 C 12.908 6.808 3.267 1.00 . A A . 99 ILE CD1 1 1
9 15076 1 1 100 ILE CG1 C 13.594 6.107 4.420 1.00 . A A . 99 ILE CG1 1 1
9 15077 1 1 100 ILE CG2 C 15.907 6.289 3.469 1.00 . A A . 99 ILE CG2 1 1
9 15078 1 1 100 ILE H H 13.082 3.478 4.311 1.00 . A A . 99 ILE H 1 1
9 15079 1 1 100 ILE HA H 14.232 4.773 2.036 1.00 . A A . 99 ILE HA 1 1
9 15080 1 1 100 ILE HB H 15.257 4.838 4.873 1.00 . A A . 99 ILE HB 1 1
9 15081 1 1 100 ILE HD11 H 12.784 7.854 3.505 1.00 . A A . 99 ILE HD11 1 1
9 15082 1 1 100 ILE HD12 H 11.938 6.360 3.099 1.00 . A A . 99 ILE HD12 1 1
9 15083 1 1 100 ILE HD13 H 13.509 6.708 2.377 1.00 . A A . 99 ILE HD13 1 1
9 15084 1 1 100 ILE HG12 H 12.884 5.419 4.857 1.00 . A A . 99 ILE HG12 1 1
9 15085 1 1 100 ILE HG13 H 13.861 6.855 5.153 1.00 . A A . 99 ILE HG13 1 1
9 15086 1 1 100 ILE HG21 H 16.489 6.684 4.290 1.00 . A A . 99 ILE HG21 1 1
9 15087 1 1 100 ILE HG22 H 15.427 7.102 2.945 1.00 . A A . 99 ILE HG22 1 1
9 15088 1 1 100 ILE HG23 H 16.557 5.758 2.790 1.00 . A A . 99 ILE HG23 1 1
9 15089 1 1 100 ILE N N 13.364 3.459 3.373 1.00 . A A . 99 ILE N 1 1
9 15090 1 1 100 ILE O O 16.114 2.590 3.539 1.00 . A A . 99 ILE O 1 1
9 15091 1 1 101 ASN C C 18.798 3.580 1.498 1.00 . A A . 100 ASN C 1 1
9 15092 1 1 101 ASN CA C 17.524 2.811 1.164 1.00 . A A . 100 ASN CA 1 1
9 15093 1 1 101 ASN CB C 17.495 2.473 -0.328 1.00 . A A . 100 ASN CB 1 1
9 15094 1 1 101 ASN CG C 16.570 1.312 -0.640 1.00 . A A . 100 ASN CG 1 1
9 15095 1 1 101 ASN H H 15.984 4.240 0.901 1.00 . A A . 100 ASN H 1 1
9 15096 1 1 101 ASN HA H 17.512 1.892 1.731 1.00 . A A . 100 ASN HA 1 1
9 15097 1 1 101 ASN HB2 H 17.158 3.336 -0.881 1.00 . A A . 100 ASN HB2 1 1
9 15098 1 1 101 ASN HB3 H 18.493 2.211 -0.651 1.00 . A A . 100 ASN HB3 1 1
9 15099 1 1 101 ASN HD21 H 17.604 0.900 -2.289 1.00 . A A . 100 ASN HD21 1 1
9 15100 1 1 101 ASN HD22 H 16.254 -0.131 -1.970 1.00 . A A . 100 ASN HD22 1 1
9 15101 1 1 101 ASN N N 16.340 3.579 1.529 1.00 . A A . 100 ASN N 1 1
9 15102 1 1 101 ASN ND2 N 16.835 0.625 -1.745 1.00 . A A . 100 ASN ND2 1 1
9 15103 1 1 101 ASN O O 18.877 4.790 1.292 1.00 . A A . 100 ASN O 1 1
9 15104 1 1 101 ASN OD1 O 15.628 1.037 0.102 1.00 . A A . 100 ASN OD1 1 1
9 15105 1 1 102 GLN C C 21.919 3.732 1.137 1.00 . A A . 101 GLN C 1 1
9 15106 1 1 102 GLN CA C 21.066 3.481 2.376 1.00 . A A . 101 GLN CA 1 1
9 15107 1 1 102 GLN CB C 21.826 2.589 3.360 1.00 . A A . 101 GLN CB 1 1
9 15108 1 1 102 GLN CD C 24.254 2.965 3.961 1.00 . A A . 101 GLN CD 1 1
9 15109 1 1 102 GLN CG C 22.813 3.349 4.234 1.00 . A A . 101 GLN CG 1 1
9 15110 1 1 102 GLN H H 19.672 1.904 2.153 1.00 . A A . 101 GLN H 1 1
9 15111 1 1 102 GLN HA H 20.855 4.427 2.852 1.00 . A A . 101 GLN HA 1 1
9 15112 1 1 102 GLN HB2 H 21.114 2.097 4.005 1.00 . A A . 101 GLN HB2 1 1
9 15113 1 1 102 GLN HB3 H 22.372 1.843 2.804 1.00 . A A . 101 GLN HB3 1 1
9 15114 1 1 102 GLN HE21 H 24.350 4.283 2.475 1.00 . A A . 101 GLN HE21 1 1
9 15115 1 1 102 GLN HE22 H 25.791 3.376 2.771 1.00 . A A . 101 GLN HE22 1 1
9 15116 1 1 102 GLN HG2 H 22.698 4.406 4.047 1.00 . A A . 101 GLN HG2 1 1
9 15117 1 1 102 GLN HG3 H 22.590 3.141 5.270 1.00 . A A . 101 GLN HG3 1 1
9 15118 1 1 102 GLN N N 19.795 2.867 2.014 1.00 . A A . 101 GLN N 1 1
9 15119 1 1 102 GLN NE2 N 24.860 3.606 2.969 1.00 . A A . 101 GLN NE2 1 1
9 15120 1 1 102 GLN O O 22.563 2.821 0.619 1.00 . A A . 101 GLN O 1 1
9 15121 1 1 102 GLN OE1 O 24.816 2.100 4.634 1.00 . A A . 101 GLN OE1 1 1
9 15122 1 1 103 VAL C C 23.995 6.038 -0.119 1.00 . A A . 102 VAL C 1 1
9 15123 1 1 103 VAL CA C 22.694 5.346 -0.511 1.00 . A A . 102 VAL CA 1 1
9 15124 1 1 103 VAL CB C 21.892 6.275 -1.442 1.00 . A A . 102 VAL CB 1 1
9 15125 1 1 103 VAL CG1 C 20.832 5.490 -2.197 1.00 . A A . 102 VAL CG1 1 1
9 15126 1 1 103 VAL CG2 C 21.261 7.411 -0.650 1.00 . A A . 102 VAL CG2 1 1
9 15127 1 1 103 VAL H H 21.387 5.660 1.123 1.00 . A A . 102 VAL H 1 1
9 15128 1 1 103 VAL HA H 22.927 4.442 -1.054 1.00 . A A . 102 VAL HA 1 1
9 15129 1 1 103 VAL HB H 22.573 6.704 -2.164 1.00 . A A . 102 VAL HB 1 1
9 15130 1 1 103 VAL HG11 H 19.962 6.112 -2.347 1.00 . A A . 102 VAL HG11 1 1
9 15131 1 1 103 VAL HG12 H 20.556 4.616 -1.627 1.00 . A A . 102 VAL HG12 1 1
9 15132 1 1 103 VAL HG13 H 21.226 5.185 -3.155 1.00 . A A . 102 VAL HG13 1 1
9 15133 1 1 103 VAL HG21 H 21.348 8.331 -1.209 1.00 . A A . 102 VAL HG21 1 1
9 15134 1 1 103 VAL HG22 H 21.771 7.518 0.297 1.00 . A A . 102 VAL HG22 1 1
9 15135 1 1 103 VAL HG23 H 20.218 7.193 -0.477 1.00 . A A . 102 VAL HG23 1 1
9 15136 1 1 103 VAL N N 21.920 4.976 0.668 1.00 . A A . 102 VAL N 1 1
9 15137 1 1 103 VAL O O 23.987 7.175 0.355 1.00 . A A . 102 VAL O 1 1
9 15138 1 1 104 VAL C C 27.338 5.899 -1.205 1.00 . A A . 103 VAL C 1 1
9 15139 1 1 104 VAL CA C 26.420 5.893 0.013 1.00 . A A . 103 VAL CA 1 1
9 15140 1 1 104 VAL CB C 27.091 5.096 1.151 1.00 . A A . 103 VAL CB 1 1
9 15141 1 1 104 VAL CG1 C 27.312 3.649 0.735 1.00 . A A . 103 VAL CG1 1 1
9 15142 1 1 104 VAL CG2 C 28.403 5.747 1.562 1.00 . A A . 103 VAL CG2 1 1
9 15143 1 1 104 VAL H H 25.052 4.445 -0.699 1.00 . A A . 103 VAL H 1 1
9 15144 1 1 104 VAL HA H 26.281 6.910 0.350 1.00 . A A . 103 VAL HA 1 1
9 15145 1 1 104 VAL HB H 26.429 5.102 2.004 1.00 . A A . 103 VAL HB 1 1
9 15146 1 1 104 VAL HG11 H 28.146 3.595 0.050 1.00 . A A . 103 VAL HG11 1 1
9 15147 1 1 104 VAL HG12 H 26.423 3.274 0.250 1.00 . A A . 103 VAL HG12 1 1
9 15148 1 1 104 VAL HG13 H 27.525 3.051 1.608 1.00 . A A . 103 VAL HG13 1 1
9 15149 1 1 104 VAL HG21 H 28.203 6.702 2.025 1.00 . A A . 103 VAL HG21 1 1
9 15150 1 1 104 VAL HG22 H 29.022 5.894 0.688 1.00 . A A . 103 VAL HG22 1 1
9 15151 1 1 104 VAL HG23 H 28.919 5.108 2.263 1.00 . A A . 103 VAL HG23 1 1
9 15152 1 1 104 VAL N N 25.110 5.346 -0.319 1.00 . A A . 103 VAL N 1 1
9 15153 1 1 104 VAL O O 27.651 4.848 -1.765 1.00 . A A . 103 VAL O 1 1
9 15154 1 1 105 GLU C C 30.111 7.099 -2.348 1.00 . A A . 104 GLU C 1 1
9 15155 1 1 105 GLU CA C 28.649 7.234 -2.763 1.00 . A A . 104 GLU CA 1 1
9 15156 1 1 105 GLU CB C 28.421 8.588 -3.439 1.00 . A A . 104 GLU CB 1 1
9 15157 1 1 105 GLU CD C 26.548 8.794 -5.122 1.00 . A A . 104 GLU CD 1 1
9 15158 1 1 105 GLU CG C 26.954 8.916 -3.666 1.00 . A A . 104 GLU CG 1 1
9 15159 1 1 105 GLU H H 27.484 7.891 -1.122 1.00 . A A . 104 GLU H 1 1
9 15160 1 1 105 GLU HA H 28.411 6.447 -3.462 1.00 . A A . 104 GLU HA 1 1
9 15161 1 1 105 GLU HB2 H 28.850 9.363 -2.820 1.00 . A A . 104 GLU HB2 1 1
9 15162 1 1 105 GLU HB3 H 28.921 8.586 -4.397 1.00 . A A . 104 GLU HB3 1 1
9 15163 1 1 105 GLU HG2 H 26.351 8.235 -3.083 1.00 . A A . 104 GLU HG2 1 1
9 15164 1 1 105 GLU HG3 H 26.770 9.928 -3.338 1.00 . A A . 104 GLU HG3 1 1
9 15165 1 1 105 GLU N N 27.767 7.090 -1.610 1.00 . A A . 104 GLU N 1 1
9 15166 1 1 105 GLU O O 30.603 7.862 -1.516 1.00 . A A . 104 GLU O 1 1
9 15167 1 1 105 GLU OE1 O 27.405 9.035 -5.999 1.00 . A A . 104 GLU OE1 1 1
9 15168 1 1 105 GLU OE2 O 25.372 8.463 -5.384 1.00 . A A . 104 GLU OE2 1 1
9 15169 1 1 106 VAL C C 33.099 6.269 -3.798 1.00 . A A . 105 VAL C 1 1
9 15170 1 1 106 VAL CA C 32.205 5.889 -2.624 1.00 . A A . 105 VAL CA 1 1
9 15171 1 1 106 VAL CB C 32.461 4.415 -2.256 1.00 . A A . 105 VAL CB 1 1
9 15172 1 1 106 VAL CG1 C 33.882 4.229 -1.749 1.00 . A A . 105 VAL CG1 1 1
9 15173 1 1 106 VAL CG2 C 31.450 3.940 -1.223 1.00 . A A . 105 VAL CG2 1 1
9 15174 1 1 106 VAL H H 30.351 5.549 -3.587 1.00 . A A . 105 VAL H 1 1
9 15175 1 1 106 VAL HA H 32.466 6.500 -1.772 1.00 . A A . 105 VAL HA 1 1
9 15176 1 1 106 VAL HB H 32.339 3.817 -3.146 1.00 . A A . 105 VAL HB 1 1
9 15177 1 1 106 VAL HG11 H 33.881 4.225 -0.669 1.00 . A A . 105 VAL HG11 1 1
9 15178 1 1 106 VAL HG12 H 34.501 5.038 -2.105 1.00 . A A . 105 VAL HG12 1 1
9 15179 1 1 106 VAL HG13 H 34.274 3.290 -2.111 1.00 . A A . 105 VAL HG13 1 1
9 15180 1 1 106 VAL HG21 H 31.265 4.731 -0.510 1.00 . A A . 105 VAL HG21 1 1
9 15181 1 1 106 VAL HG22 H 31.843 3.076 -0.706 1.00 . A A . 105 VAL HG22 1 1
9 15182 1 1 106 VAL HG23 H 30.526 3.676 -1.715 1.00 . A A . 105 VAL HG23 1 1
9 15183 1 1 106 VAL N N 30.800 6.125 -2.933 1.00 . A A . 105 VAL N 1 1
9 15184 1 1 106 VAL O O 32.872 5.837 -4.929 1.00 . A A . 105 VAL O 1 1
9 15185 1 1 107 GLY C C 35.731 6.342 -5.236 1.00 . A A . 106 GLY C 1 1
9 15186 1 1 107 GLY CA C 35.026 7.508 -4.570 1.00 . A A . 106 GLY CA 1 1
9 15187 1 1 107 GLY H H 34.245 7.396 -2.606 1.00 . A A . 106 GLY H 1 1
9 15188 1 1 107 GLY HA2 H 34.471 8.052 -5.319 1.00 . A A . 106 GLY HA2 1 1
9 15189 1 1 107 GLY HA3 H 35.769 8.163 -4.139 1.00 . A A . 106 GLY HA3 1 1
9 15190 1 1 107 GLY N N 34.114 7.082 -3.525 1.00 . A A . 106 GLY N 1 1
9 15191 1 1 107 GLY O O 36.280 5.472 -4.560 1.00 . A A . 106 GLY O 1 1
9 15192 1 1 108 ALA C C 37.087 5.818 -8.543 1.00 . A A . 107 ALA C 1 1
9 15193 1 1 108 ALA CA C 36.356 5.259 -7.324 1.00 . A A . 107 ALA CA 1 1
9 15194 1 1 108 ALA CB C 35.326 4.226 -7.752 1.00 . A A . 107 ALA CB 1 1
9 15195 1 1 108 ALA H H 35.259 7.048 -7.046 1.00 . A A . 107 ALA H 1 1
9 15196 1 1 108 ALA HA H 37.071 4.774 -6.677 1.00 . A A . 107 ALA HA 1 1
9 15197 1 1 108 ALA HB1 H 35.604 3.815 -8.711 1.00 . A A . 107 ALA HB1 1 1
9 15198 1 1 108 ALA HB2 H 34.356 4.694 -7.829 1.00 . A A . 107 ALA HB2 1 1
9 15199 1 1 108 ALA HB3 H 35.287 3.433 -7.019 1.00 . A A . 107 ALA HB3 1 1
9 15200 1 1 108 ALA N N 35.715 6.326 -6.564 1.00 . A A . 107 ALA N 1 1
9 15201 1 1 108 ALA O O 36.503 5.948 -9.620 1.00 . A A . 107 ALA O 1 1
9 15202 1 1 109 PRO C C 39.453 5.672 -10.578 1.00 . A A . 108 PRO C 1 1
9 15203 1 1 109 PRO CA C 39.186 6.702 -9.486 1.00 . A A . 108 PRO CA 1 1
9 15204 1 1 109 PRO CB C 40.493 7.108 -8.802 1.00 . A A . 108 PRO CB 1 1
9 15205 1 1 109 PRO CD C 39.154 6.034 -7.142 1.00 . A A . 108 PRO CD 1 1
9 15206 1 1 109 PRO CG C 40.573 6.247 -7.591 1.00 . A A . 108 PRO CG 1 1
9 15207 1 1 109 PRO HA H 38.720 7.573 -9.924 1.00 . A A . 108 PRO HA 1 1
9 15208 1 1 109 PRO HB2 H 41.324 6.928 -9.470 1.00 . A A . 108 PRO HB2 1 1
9 15209 1 1 109 PRO HB3 H 40.456 8.154 -8.539 1.00 . A A . 108 PRO HB3 1 1
9 15210 1 1 109 PRO HD2 H 39.038 5.051 -6.710 1.00 . A A . 108 PRO HD2 1 1
9 15211 1 1 109 PRO HD3 H 38.864 6.795 -6.431 1.00 . A A . 108 PRO HD3 1 1
9 15212 1 1 109 PRO HG2 H 41.033 5.301 -7.841 1.00 . A A . 108 PRO HG2 1 1
9 15213 1 1 109 PRO HG3 H 41.139 6.746 -6.820 1.00 . A A . 108 PRO HG3 1 1
9 15214 1 1 109 PRO N N 38.380 6.155 -8.390 1.00 . A A . 108 PRO N 1 1
9 15215 1 1 109 PRO O O 38.838 4.605 -10.605 1.00 . A A . 108 PRO O 1 1
9 15216 1 1 110 VAL C C 41.218 3.755 -12.050 1.00 . A A . 109 VAL C 1 1
9 15217 1 1 110 VAL CA C 40.726 5.100 -12.574 1.00 . A A . 109 VAL CA 1 1
9 15218 1 1 110 VAL CB C 41.812 5.714 -13.477 1.00 . A A . 109 VAL CB 1 1
9 15219 1 1 110 VAL CG1 C 42.018 4.861 -14.719 1.00 . A A . 109 VAL CG1 1 1
9 15220 1 1 110 VAL CG2 C 41.448 7.142 -13.857 1.00 . A A . 109 VAL CG2 1 1
9 15221 1 1 110 VAL H H 40.832 6.861 -11.406 1.00 . A A . 109 VAL H 1 1
9 15222 1 1 110 VAL HA H 39.838 4.940 -13.170 1.00 . A A . 109 VAL HA 1 1
9 15223 1 1 110 VAL HB H 42.740 5.735 -12.926 1.00 . A A . 109 VAL HB 1 1
9 15224 1 1 110 VAL HG11 H 42.501 5.450 -15.486 1.00 . A A . 109 VAL HG11 1 1
9 15225 1 1 110 VAL HG12 H 41.061 4.516 -15.083 1.00 . A A . 109 VAL HG12 1 1
9 15226 1 1 110 VAL HG13 H 42.638 4.011 -14.475 1.00 . A A . 109 VAL HG13 1 1
9 15227 1 1 110 VAL HG21 H 41.873 7.378 -14.820 1.00 . A A . 109 VAL HG21 1 1
9 15228 1 1 110 VAL HG22 H 41.840 7.821 -13.114 1.00 . A A . 109 VAL HG22 1 1
9 15229 1 1 110 VAL HG23 H 40.374 7.239 -13.903 1.00 . A A . 109 VAL HG23 1 1
9 15230 1 1 110 VAL N N 40.376 5.998 -11.479 1.00 . A A . 109 VAL N 1 1
9 15231 1 1 110 VAL O O 42.069 3.698 -11.161 1.00 . A A . 109 VAL O 1 1
9 15232 1 1 111 THR C C 40.904 0.344 -13.345 1.00 . A A . 110 THR C 1 1
9 15233 1 1 111 THR CA C 41.061 1.331 -12.193 1.00 . A A . 110 THR CA 1 1
9 15234 1 1 111 THR CB C 40.216 0.879 -11.000 1.00 . A A . 110 THR CB 1 1
9 15235 1 1 111 THR CG2 C 40.996 0.065 -9.989 1.00 . A A . 110 THR CG2 1 1
9 15236 1 1 111 THR H H 40.004 2.786 -13.308 1.00 . A A . 110 THR H 1 1
9 15237 1 1 111 THR HA H 42.099 1.358 -11.897 1.00 . A A . 110 THR HA 1 1
9 15238 1 1 111 THR HB H 39.401 0.267 -11.360 1.00 . A A . 110 THR HB 1 1
9 15239 1 1 111 THR HG1 H 40.379 2.554 -9.997 1.00 . A A . 110 THR HG1 1 1
9 15240 1 1 111 THR HG21 H 40.809 0.448 -8.998 1.00 . A A . 110 THR HG21 1 1
9 15241 1 1 111 THR HG22 H 42.052 0.134 -10.208 1.00 . A A . 110 THR HG22 1 1
9 15242 1 1 111 THR HG23 H 40.683 -0.967 -10.042 1.00 . A A . 110 THR HG23 1 1
9 15243 1 1 111 THR N N 40.676 2.676 -12.604 1.00 . A A . 110 THR N 1 1
9 15244 1 1 111 THR O O 40.631 0.738 -14.480 1.00 . A A . 110 THR O 1 1
9 15245 1 1 111 THR OG1 O 39.669 1.996 -10.321 1.00 . A A . 110 THR OG1 1 1
9 15246 1 1 112 HIS C C 41.981 -1.785 -15.171 1.00 . A A . 111 HIS C 1 1
9 15247 1 1 112 HIS CA C 40.956 -1.982 -14.059 1.00 . A A . 111 HIS CA 1 1
9 15248 1 1 112 HIS CB C 39.544 -1.989 -14.646 1.00 . A A . 111 HIS CB 1 1
9 15249 1 1 112 HIS CD2 C 38.361 -4.173 -13.895 1.00 . A A . 111 HIS CD2 1 1
9 15250 1 1 112 HIS CE1 C 36.977 -3.301 -12.434 1.00 . A A . 111 HIS CE1 1 1
9 15251 1 1 112 HIS CG C 38.579 -2.836 -13.876 1.00 . A A . 111 HIS CG 1 1
9 15252 1 1 112 HIS H H 41.296 -1.191 -12.125 1.00 . A A . 111 HIS H 1 1
9 15253 1 1 112 HIS HA H 41.142 -2.932 -13.580 1.00 . A A . 111 HIS HA 1 1
9 15254 1 1 112 HIS HB2 H 39.161 -0.980 -14.660 1.00 . A A . 111 HIS HB2 1 1
9 15255 1 1 112 HIS HB3 H 39.585 -2.367 -15.657 1.00 . A A . 111 HIS HB3 1 1
9 15256 1 1 112 HIS HD1 H 37.609 -1.375 -12.707 1.00 . A A . 111 HIS HD1 1 1
9 15257 1 1 112 HIS HD2 H 38.877 -4.898 -14.509 1.00 . A A . 111 HIS HD2 1 1
9 15258 1 1 112 HIS HE1 H 36.207 -3.193 -11.685 1.00 . A A . 111 HIS HE1 1 1
9 15259 1 1 112 HIS HE2 H 36.931 -5.305 -12.854 1.00 . A A . 111 HIS HE2 1 1
9 15260 1 1 112 HIS N N 41.079 -0.939 -13.048 1.00 . A A . 111 HIS N 1 1
9 15261 1 1 112 HIS ND1 N 37.696 -2.320 -12.950 1.00 . A A . 111 HIS ND1 1 1
9 15262 1 1 112 HIS NE2 N 37.361 -4.435 -12.992 1.00 . A A . 111 HIS NE2 1 1
9 15263 1 1 112 HIS O O 41.709 -0.981 -16.088 1.00 . A A . 111 HIS O 1 1
9 15264 1 1 112 HIS OXT O 43.046 -2.434 -15.117 1.00 . A A . 111 HIS OXT 1 1
10 15265 1 1 1 MET C C 16.764 5.402 -21.794 1.00 . A A . 1 MET C 1 1
10 15266 1 1 1 MET CA C 16.874 4.026 -21.146 1.00 . A A . 1 MET CA 1 1
10 15267 1 1 1 MET CB C 18.296 3.482 -21.298 1.00 . A A . 1 MET CB 1 1
10 15268 1 1 1 MET CE C 20.298 1.657 -18.960 1.00 . A A . 1 MET CE 1 1
10 15269 1 1 1 MET CG C 19.232 3.907 -20.178 1.00 . A A . 1 MET CG 1 1
10 15270 1 1 1 MET H1 H 16.262 2.873 -22.735 1.00 . A A . 1 MET H1 1 1
10 15271 1 1 1 MET H2 H 14.987 3.502 -21.774 1.00 . A A . 1 MET H2 1 1
10 15272 1 1 1 MET H3 H 15.937 2.195 -21.195 1.00 . A A . 1 MET H3 1 1
10 15273 1 1 1 MET HA H 16.636 4.111 -20.095 1.00 . A A . 1 MET HA 1 1
10 15274 1 1 1 MET HB2 H 18.256 2.404 -21.318 1.00 . A A . 1 MET HB2 1 1
10 15275 1 1 1 MET HB3 H 18.705 3.836 -22.233 1.00 . A A . 1 MET HB3 1 1
10 15276 1 1 1 MET HE1 H 19.882 0.677 -18.782 1.00 . A A . 1 MET HE1 1 1
10 15277 1 1 1 MET HE2 H 21.121 1.827 -18.282 1.00 . A A . 1 MET HE2 1 1
10 15278 1 1 1 MET HE3 H 20.654 1.716 -19.979 1.00 . A A . 1 MET HE3 1 1
10 15279 1 1 1 MET HG2 H 20.251 3.816 -20.525 1.00 . A A . 1 MET HG2 1 1
10 15280 1 1 1 MET HG3 H 19.028 4.938 -19.928 1.00 . A A . 1 MET HG3 1 1
10 15281 1 1 1 MET N N 15.930 3.062 -21.768 1.00 . A A . 1 MET N 1 1
10 15282 1 1 1 MET O O 16.475 5.518 -22.985 1.00 . A A . 1 MET O 1 1
10 15283 1 1 1 MET SD S 19.039 2.901 -18.694 1.00 . A A . 1 MET SD 1 1
10 15284 1 1 2 GLY C C 15.674 8.526 -21.049 1.00 . A A . 2 GLY C 1 1
10 15285 1 1 2 GLY CA C 16.919 7.799 -21.516 1.00 . A A . 2 GLY CA 1 1
10 15286 1 1 2 GLY H H 17.222 6.291 -20.061 1.00 . A A . 2 GLY H 1 1
10 15287 1 1 2 GLY HA2 H 17.788 8.347 -21.188 1.00 . A A . 2 GLY HA2 1 1
10 15288 1 1 2 GLY HA3 H 16.916 7.762 -22.596 1.00 . A A . 2 GLY HA3 1 1
10 15289 1 1 2 GLY N N 16.996 6.444 -21.002 1.00 . A A . 2 GLY N 1 1
10 15290 1 1 2 GLY O O 14.925 8.017 -20.215 1.00 . A A . 2 GLY O 1 1
10 15291 1 1 3 SER C C 13.680 11.192 -22.446 1.00 . A A . 3 SER C 1 1
10 15292 1 1 3 SER CA C 14.291 10.522 -21.217 1.00 . A A . 3 SER CA 1 1
10 15293 1 1 3 SER CB C 14.682 11.581 -20.183 1.00 . A A . 3 SER CB 1 1
10 15294 1 1 3 SER H H 16.088 10.075 -22.243 1.00 . A A . 3 SER H 1 1
10 15295 1 1 3 SER HA H 13.557 9.861 -20.782 1.00 . A A . 3 SER HA 1 1
10 15296 1 1 3 SER HB2 H 14.006 12.420 -20.256 1.00 . A A . 3 SER HB2 1 1
10 15297 1 1 3 SER HB3 H 14.619 11.154 -19.193 1.00 . A A . 3 SER HB3 1 1
10 15298 1 1 3 SER HG H 16.627 11.409 -20.034 1.00 . A A . 3 SER HG 1 1
10 15299 1 1 3 SER N N 15.454 9.723 -21.585 1.00 . A A . 3 SER N 1 1
10 15300 1 1 3 SER O O 13.441 12.400 -22.454 1.00 . A A . 3 SER O 1 1
10 15301 1 1 3 SER OG O 16.004 12.042 -20.398 1.00 . A A . 3 SER OG 1 1
10 15302 1 1 5 HIS C C 13.756 11.961 -25.350 1.00 . A A . 4 SER C 1 1
10 15303 1 1 5 HIS CA C 12.849 10.912 -24.716 1.00 . A A . 4 SER CA 1 1
10 15304 1 1 5 HIS CB C 11.469 11.513 -24.442 1.00 . A A . 4 SER CB 1 1
10 15305 1 1 5 HIS H H 13.644 9.444 -23.415 1.00 . A A . 4 SER H 1 1
10 15306 1 1 5 HIS HA H 12.742 10.085 -25.401 1.00 . A A . 4 SER HA 1 1
10 15307 1 1 5 HIS HB2 H 11.578 12.553 -24.173 1.00 . A A . 4 SER HB2 1 1
10 15308 1 1 5 HIS HB3 H 10.862 11.433 -25.332 1.00 . A A . 4 SER HB3 1 1
10 15309 1 1 5 HIS N N 13.432 10.398 -23.482 1.00 . A A . 4 SER N 1 1
10 15310 1 1 5 HIS O O 13.282 12.923 -25.957 1.00 . A A . 4 SER O 1 1
10 15311 1 1 6 HIS C C 15.857 14.097 -25.175 1.00 . A A . 5 HIS C 1 1
10 15312 1 1 6 HIS CA C 16.038 12.701 -25.764 1.00 . A A . 5 HIS CA 1 1
10 15313 1 1 6 HIS CB C 15.907 12.753 -27.289 1.00 . A A . 5 HIS CB 1 1
10 15314 1 1 6 HIS CD2 C 15.865 11.044 -29.239 1.00 . A A . 5 HIS CD2 1 1
10 15315 1 1 6 HIS CE1 C 16.307 9.231 -28.088 1.00 . A A . 5 HIS CE1 1 1
10 15316 1 1 6 HIS CG C 16.007 11.410 -27.944 1.00 . A A . 5 HIS CG 1 1
10 15317 1 1 6 HIS H H 15.381 10.986 -24.713 1.00 . A A . 5 HIS H 1 1
10 15318 1 1 6 HIS HA H 17.023 12.341 -25.508 1.00 . A A . 5 HIS HA 1 1
10 15319 1 1 6 HIS HB2 H 14.950 13.177 -27.546 1.00 . A A . 5 HIS HB2 1 1
10 15320 1 1 6 HIS HB3 H 16.693 13.378 -27.688 1.00 . A A . 5 HIS HB3 1 1
10 15321 1 1 6 HIS HD1 H 16.439 10.186 -26.282 1.00 . A A . 5 HIS HD1 1 1
10 15322 1 1 6 HIS HD2 H 15.642 11.698 -30.069 1.00 . A A . 5 HIS HD2 1 1
10 15323 1 1 6 HIS HE1 H 16.498 8.201 -27.825 1.00 . A A . 5 HIS HE1 1 1
10 15324 1 1 6 HIS HE2 H 15.926 9.128 -30.096 1.00 . A A . 5 HIS HE2 1 1
10 15325 1 1 6 HIS N N 15.065 11.771 -25.206 1.00 . A A . 5 HIS N 1 1
10 15326 1 1 6 HIS ND1 N 16.282 10.252 -27.248 1.00 . A A . 5 HIS ND1 1 1
10 15327 1 1 6 HIS NE2 N 16.055 9.686 -29.301 1.00 . A A . 5 HIS NE2 1 1
10 15328 1 1 6 HIS O O 15.752 15.082 -25.905 1.00 . A A . 5 HIS O 1 1
10 15329 1 1 7 HIS C C 14.328 16.100 -23.538 1.00 . A A . 6 HIS C 1 1
10 15330 1 1 7 HIS CA C 15.655 15.448 -23.160 1.00 . A A . 6 HIS CA 1 1
10 15331 1 1 7 HIS CB C 16.813 16.390 -23.496 1.00 . A A . 6 HIS CB 1 1
10 15332 1 1 7 HIS CD2 C 19.294 16.141 -22.782 1.00 . A A . 6 HIS CD2 1 1
10 15333 1 1 7 HIS CE1 C 19.008 16.189 -20.609 1.00 . A A . 6 HIS CE1 1 1
10 15334 1 1 7 HIS CG C 17.967 16.279 -22.550 1.00 . A A . 6 HIS CG 1 1
10 15335 1 1 7 HIS H H 15.913 13.353 -23.320 1.00 . A A . 6 HIS H 1 1
10 15336 1 1 7 HIS HA H 15.657 15.254 -22.100 1.00 . A A . 6 HIS HA 1 1
10 15337 1 1 7 HIS HB2 H 17.175 16.164 -24.488 1.00 . A A . 6 HIS HB2 1 1
10 15338 1 1 7 HIS HB3 H 16.457 17.409 -23.472 1.00 . A A . 6 HIS HB3 1 1
10 15339 1 1 7 HIS HD1 H 16.975 16.395 -20.694 1.00 . A A . 6 HIS HD1 1 1
10 15340 1 1 7 HIS HD2 H 19.773 16.085 -23.749 1.00 . A A . 6 HIS HD2 1 1
10 15341 1 1 7 HIS HE1 H 19.201 16.176 -19.546 1.00 . A A . 6 HIS HE1 1 1
10 15342 1 1 7 HIS HE2 H 20.887 16.079 -21.416 1.00 . A A . 6 HIS HE2 1 1
10 15343 1 1 7 HIS N N 15.823 14.173 -23.849 1.00 . A A . 6 HIS N 1 1
10 15344 1 1 7 HIS ND1 N 17.822 16.304 -21.178 1.00 . A A . 6 HIS ND1 1 1
10 15345 1 1 7 HIS NE2 N 19.918 16.088 -21.560 1.00 . A A . 6 HIS NE2 1 1
10 15346 1 1 7 HIS O O 14.275 16.950 -24.427 1.00 . A A . 6 HIS O 1 1
10 15347 1 1 8 HIS C C 11.747 17.580 -22.421 1.00 . A A . 7 HIS C 1 1
10 15348 1 1 8 HIS CA C 11.935 16.238 -23.123 1.00 . A A . 7 HIS CA 1 1
10 15349 1 1 8 HIS CB C 10.857 15.256 -22.666 1.00 . A A . 7 HIS CB 1 1
10 15350 1 1 8 HIS CD2 C 10.052 14.247 -20.416 1.00 . A A . 7 HIS CD2 1 1
10 15351 1 1 8 HIS CE1 C 11.615 15.072 -19.118 1.00 . A A . 7 HIS CE1 1 1
10 15352 1 1 8 HIS CG C 10.883 14.978 -21.195 1.00 . A A . 7 HIS CG 1 1
10 15353 1 1 8 HIS H H 13.367 15.013 -22.162 1.00 . A A . 7 HIS H 1 1
10 15354 1 1 8 HIS HA H 11.845 16.389 -24.189 1.00 . A A . 7 HIS HA 1 1
10 15355 1 1 8 HIS HB2 H 9.885 15.658 -22.911 1.00 . A A . 7 HIS HB2 1 1
10 15356 1 1 8 HIS HB3 H 10.993 14.318 -23.185 1.00 . A A . 7 HIS HB3 1 1
10 15357 1 1 8 HIS HD1 H 12.599 16.057 -20.618 1.00 . A A . 7 HIS HD1 1 1
10 15358 1 1 8 HIS HD2 H 9.177 13.704 -20.745 1.00 . A A . 7 HIS HD2 1 1
10 15359 1 1 8 HIS HE1 H 12.208 15.312 -18.248 1.00 . A A . 7 HIS HE1 1 1
10 15360 1 1 8 HIS HE2 H 10.082 13.960 -18.336 1.00 . A A . 7 HIS HE2 1 1
10 15361 1 1 8 HIS N N 13.261 15.695 -22.858 1.00 . A A . 7 HIS N 1 1
10 15362 1 1 8 HIS ND1 N 11.850 15.484 -20.352 1.00 . A A . 7 HIS ND1 1 1
10 15363 1 1 8 HIS NE2 N 10.529 14.320 -19.131 1.00 . A A . 7 HIS NE2 1 1
10 15364 1 1 8 HIS O O 12.585 17.995 -21.620 1.00 . A A . 7 HIS O 1 1
10 15365 1 1 9 HIS C C 8.960 19.538 -21.476 1.00 . A A . 8 HIS C 1 1
10 15366 1 1 9 HIS CA C 10.342 19.545 -22.122 1.00 . A A . 8 HIS CA 1 1
10 15367 1 1 9 HIS CB C 10.420 20.653 -23.176 1.00 . A A . 8 HIS CB 1 1
10 15368 1 1 9 HIS CD2 C 11.129 22.413 -21.408 1.00 . A A . 8 HIS CD2 1 1
10 15369 1 1 9 HIS CE1 C 10.535 24.219 -22.500 1.00 . A A . 8 HIS CE1 1 1
10 15370 1 1 9 HIS CG C 10.610 22.019 -22.596 1.00 . A A . 8 HIS CG 1 1
10 15371 1 1 9 HIS H H 10.010 17.868 -23.369 1.00 . A A . 8 HIS H 1 1
10 15372 1 1 9 HIS HA H 11.082 19.734 -21.360 1.00 . A A . 8 HIS HA 1 1
10 15373 1 1 9 HIS HB2 H 11.250 20.453 -23.837 1.00 . A A . 8 HIS HB2 1 1
10 15374 1 1 9 HIS HB3 H 9.504 20.658 -23.749 1.00 . A A . 8 HIS HB3 1 1
10 15375 1 1 9 HIS HD1 H 9.840 23.222 -24.145 1.00 . A A . 8 HIS HD1 1 1
10 15376 1 1 9 HIS HD2 H 11.517 21.768 -20.633 1.00 . A A . 8 HIS HD2 1 1
10 15377 1 1 9 HIS HE1 H 10.362 25.253 -22.757 1.00 . A A . 8 HIS HE1 1 1
10 15378 1 1 9 HIS HE2 H 11.456 24.352 -20.675 1.00 . A A . 8 HIS HE2 1 1
10 15379 1 1 9 HIS N N 10.640 18.251 -22.725 1.00 . A A . 8 HIS N 1 1
10 15380 1 1 9 HIS ND1 N 10.248 23.175 -23.255 1.00 . A A . 8 HIS ND1 1 1
10 15381 1 1 9 HIS NE2 N 11.072 23.784 -21.373 1.00 . A A . 8 HIS NE2 1 1
10 15382 1 1 9 HIS O O 8.281 20.564 -21.427 1.00 . A A . 8 HIS O 1 1
10 15383 1 1 10 HIS C C 7.062 16.824 -19.788 1.00 . A A . 9 HIS C 1 1
10 15384 1 1 10 HIS CA C 7.249 18.236 -20.339 1.00 . A A . 9 HIS CA 1 1
10 15385 1 1 10 HIS CB C 6.129 18.563 -21.329 1.00 . A A . 9 HIS CB 1 1
10 15386 1 1 10 HIS CD2 C 3.656 19.105 -20.766 1.00 . A A . 9 HIS CD2 1 1
10 15387 1 1 10 HIS CE1 C 3.989 20.896 -19.546 1.00 . A A . 9 HIS CE1 1 1
10 15388 1 1 10 HIS CG C 4.992 19.319 -20.716 1.00 . A A . 9 HIS CG 1 1
10 15389 1 1 10 HIS H H 9.135 17.593 -21.050 1.00 . A A . 9 HIS H 1 1
10 15390 1 1 10 HIS HA H 7.207 18.936 -19.518 1.00 . A A . 9 HIS HA 1 1
10 15391 1 1 10 HIS HB2 H 6.532 19.161 -22.132 1.00 . A A . 9 HIS HB2 1 1
10 15392 1 1 10 HIS HB3 H 5.736 17.641 -21.735 1.00 . A A . 9 HIS HB3 1 1
10 15393 1 1 10 HIS HD1 H 6.028 20.863 -19.724 1.00 . A A . 9 HIS HD1 1 1
10 15394 1 1 10 HIS HD2 H 3.154 18.300 -21.286 1.00 . A A . 9 HIS HD2 1 1
10 15395 1 1 10 HIS HE1 H 3.819 21.767 -18.931 1.00 . A A . 9 HIS HE1 1 1
10 15396 1 1 10 HIS HE2 H 2.101 20.151 -19.817 1.00 . A A . 9 HIS HE2 1 1
10 15397 1 1 10 HIS N N 8.550 18.375 -20.981 1.00 . A A . 9 HIS N 1 1
10 15398 1 1 10 HIS ND1 N 5.168 20.449 -19.946 1.00 . A A . 9 HIS ND1 1 1
10 15399 1 1 10 HIS NE2 N 3.057 20.097 -20.031 1.00 . A A . 9 HIS NE2 1 1
10 15400 1 1 10 HIS O O 8.004 16.031 -19.755 1.00 . A A . 9 HIS O 1 1
10 15401 1 1 11 SER C C 4.291 14.615 -19.477 1.00 . A A . 10 SER C 1 1
10 15402 1 1 11 SER CA C 5.532 15.202 -18.812 1.00 . A A . 10 SER CA 1 1
10 15403 1 1 11 SER CB C 5.320 15.294 -17.300 1.00 . A A . 10 SER CB 1 1
10 15404 1 1 11 SER H H 5.133 17.192 -19.413 1.00 . A A . 10 SER H 1 1
10 15405 1 1 11 SER HA H 6.373 14.555 -19.010 1.00 . A A . 10 SER HA 1 1
10 15406 1 1 11 SER HB2 H 6.004 16.020 -16.886 1.00 . A A . 10 SER HB2 1 1
10 15407 1 1 11 SER HB3 H 4.305 15.601 -17.099 1.00 . A A . 10 SER HB3 1 1
10 15408 1 1 11 SER HG H 6.222 14.142 -15.997 1.00 . A A . 10 SER HG 1 1
10 15409 1 1 11 SER N N 5.842 16.518 -19.360 1.00 . A A . 10 SER N 1 1
10 15410 1 1 11 SER O O 3.164 14.905 -19.077 1.00 . A A . 10 SER O 1 1
10 15411 1 1 11 SER OG O 5.551 14.043 -16.675 1.00 . A A . 10 SER OG 1 1
10 15412 1 1 12 SER C C 3.930 12.186 -22.266 1.00 . A A . 11 SER C 1 1
10 15413 1 1 12 SER CA C 3.406 13.159 -21.215 1.00 . A A . 11 SER CA 1 1
10 15414 1 1 12 SER CB C 2.530 14.223 -21.878 1.00 . A A . 11 SER CB 1 1
10 15415 1 1 12 SER H H 5.429 13.595 -20.767 1.00 . A A . 11 SER H 1 1
10 15416 1 1 12 SER HA H 2.812 12.611 -20.500 1.00 . A A . 11 SER HA 1 1
10 15417 1 1 12 SER HB2 H 2.056 13.801 -22.752 1.00 . A A . 11 SER HB2 1 1
10 15418 1 1 12 SER HB3 H 1.773 14.549 -21.181 1.00 . A A . 11 SER HB3 1 1
10 15419 1 1 12 SER HG H 3.868 15.099 -23.009 1.00 . A A . 11 SER HG 1 1
10 15420 1 1 12 SER N N 4.508 13.787 -20.494 1.00 . A A . 11 SER N 1 1
10 15421 1 1 12 SER O O 5.113 12.199 -22.605 1.00 . A A . 11 SER O 1 1
10 15422 1 1 12 SER OG O 3.302 15.344 -22.275 1.00 . A A . 11 SER OG 1 1
10 15423 1 1 13 GLY C C 3.751 9.016 -23.194 1.00 . A A . 12 GLY C 1 1
10 15424 1 1 13 GLY CA C 3.432 10.374 -23.787 1.00 . A A . 12 GLY CA 1 1
10 15425 1 1 13 GLY H H 2.111 11.377 -22.471 1.00 . A A . 12 GLY H 1 1
10 15426 1 1 13 GLY HA2 H 2.625 10.264 -24.496 1.00 . A A . 12 GLY HA2 1 1
10 15427 1 1 13 GLY HA3 H 4.305 10.743 -24.305 1.00 . A A . 12 GLY HA3 1 1
10 15428 1 1 13 GLY N N 3.040 11.341 -22.779 1.00 . A A . 12 GLY N 1 1
10 15429 1 1 13 GLY O O 2.977 8.070 -23.341 1.00 . A A . 12 GLY O 1 1
10 15430 1 1 14 LEU C C 4.295 7.206 -20.866 1.00 . A A . 13 LEU C 1 1
10 15431 1 1 14 LEU CA C 5.315 7.668 -21.906 1.00 . A A . 13 LEU CA 1 1
10 15432 1 1 14 LEU CB C 6.697 7.834 -21.264 1.00 . A A . 13 LEU CB 1 1
10 15433 1 1 14 LEU CD1 C 7.473 5.492 -21.707 1.00 . A A . 13 LEU CD1 1 1
10 15434 1 1 14 LEU CD2 C 7.996 7.311 -23.341 1.00 . A A . 13 LEU CD2 1 1
10 15435 1 1 14 LEU CG C 7.800 6.968 -21.873 1.00 . A A . 13 LEU CG 1 1
10 15436 1 1 14 LEU H H 5.470 9.710 -22.442 1.00 . A A . 13 LEU H 1 1
10 15437 1 1 14 LEU HA H 5.378 6.921 -22.684 1.00 . A A . 13 LEU HA 1 1
10 15438 1 1 14 LEU HB2 H 6.989 8.870 -21.356 1.00 . A A . 13 LEU HB2 1 1
10 15439 1 1 14 LEU HB3 H 6.617 7.592 -20.216 1.00 . A A . 13 LEU HB3 1 1
10 15440 1 1 14 LEU HD11 H 8.019 4.917 -22.441 1.00 . A A . 13 LEU HD11 1 1
10 15441 1 1 14 LEU HD12 H 6.412 5.340 -21.846 1.00 . A A . 13 LEU HD12 1 1
10 15442 1 1 14 LEU HD13 H 7.756 5.169 -20.715 1.00 . A A . 13 LEU HD13 1 1
10 15443 1 1 14 LEU HD21 H 8.777 8.051 -23.438 1.00 . A A . 13 LEU HD21 1 1
10 15444 1 1 14 LEU HD22 H 7.075 7.703 -23.745 1.00 . A A . 13 LEU HD22 1 1
10 15445 1 1 14 LEU HD23 H 8.276 6.420 -23.885 1.00 . A A . 13 LEU HD23 1 1
10 15446 1 1 14 LEU HG H 8.728 7.163 -21.357 1.00 . A A . 13 LEU HG 1 1
10 15447 1 1 14 LEU N N 4.895 8.919 -22.523 1.00 . A A . 13 LEU N 1 1
10 15448 1 1 14 LEU O O 3.167 7.698 -20.831 1.00 . A A . 13 LEU O 1 1
10 15449 1 1 15 VAL C C 3.285 6.835 -18.076 1.00 . A A . 14 VAL C 1 1
10 15450 1 1 15 VAL CA C 3.806 5.726 -18.994 1.00 . A A . 14 VAL CA 1 1
10 15451 1 1 15 VAL CB C 4.497 4.637 -18.150 1.00 . A A . 14 VAL CB 1 1
10 15452 1 1 15 VAL CG1 C 3.523 4.030 -17.151 1.00 . A A . 14 VAL CG1 1 1
10 15453 1 1 15 VAL CG2 C 5.084 3.561 -19.051 1.00 . A A . 14 VAL CG2 1 1
10 15454 1 1 15 VAL H H 5.602 5.896 -20.103 1.00 . A A . 14 VAL H 1 1
10 15455 1 1 15 VAL HA H 2.961 5.274 -19.494 1.00 . A A . 14 VAL HA 1 1
10 15456 1 1 15 VAL HB H 5.305 5.089 -17.598 1.00 . A A . 14 VAL HB 1 1
10 15457 1 1 15 VAL HG11 H 2.540 3.978 -17.595 1.00 . A A . 14 VAL HG11 1 1
10 15458 1 1 15 VAL HG12 H 3.486 4.645 -16.265 1.00 . A A . 14 VAL HG12 1 1
10 15459 1 1 15 VAL HG13 H 3.852 3.035 -16.886 1.00 . A A . 14 VAL HG13 1 1
10 15460 1 1 15 VAL HG21 H 6.020 3.908 -19.465 1.00 . A A . 14 VAL HG21 1 1
10 15461 1 1 15 VAL HG22 H 4.392 3.345 -19.851 1.00 . A A . 14 VAL HG22 1 1
10 15462 1 1 15 VAL HG23 H 5.258 2.663 -18.475 1.00 . A A . 14 VAL HG23 1 1
10 15463 1 1 15 VAL N N 4.693 6.254 -20.026 1.00 . A A . 14 VAL N 1 1
10 15464 1 1 15 VAL O O 2.075 7.028 -17.960 1.00 . A A . 14 VAL O 1 1
10 15465 1 1 16 PRO C C 2.954 9.741 -17.225 1.00 . A A . 15 PRO C 1 1
10 15466 1 1 16 PRO CA C 3.779 8.676 -16.509 1.00 . A A . 15 PRO CA 1 1
10 15467 1 1 16 PRO CB C 5.110 9.269 -16.025 1.00 . A A . 15 PRO CB 1 1
10 15468 1 1 16 PRO CD C 5.647 7.452 -17.474 1.00 . A A . 15 PRO CD 1 1
10 15469 1 1 16 PRO CG C 6.125 8.797 -17.009 1.00 . A A . 15 PRO CG 1 1
10 15470 1 1 16 PRO HA H 3.221 8.301 -15.663 1.00 . A A . 15 PRO HA 1 1
10 15471 1 1 16 PRO HB2 H 5.043 10.346 -16.013 1.00 . A A . 15 PRO HB2 1 1
10 15472 1 1 16 PRO HB3 H 5.328 8.904 -15.032 1.00 . A A . 15 PRO HB3 1 1
10 15473 1 1 16 PRO HD2 H 5.977 7.261 -18.480 1.00 . A A . 15 PRO HD2 1 1
10 15474 1 1 16 PRO HD3 H 5.992 6.679 -16.805 1.00 . A A . 15 PRO HD3 1 1
10 15475 1 1 16 PRO HG2 H 6.178 9.484 -17.840 1.00 . A A . 15 PRO HG2 1 1
10 15476 1 1 16 PRO HG3 H 7.089 8.707 -16.531 1.00 . A A . 15 PRO HG3 1 1
10 15477 1 1 16 PRO N N 4.183 7.589 -17.409 1.00 . A A . 15 PRO N 1 1
10 15478 1 1 16 PRO O O 3.488 10.755 -17.678 1.00 . A A . 15 PRO O 1 1
10 15479 1 1 17 ARG C C -0.289 10.979 -17.005 1.00 . A A . 16 ARG C 1 1
10 15480 1 1 17 ARG CA C 0.750 10.443 -17.984 1.00 . A A . 16 ARG CA 1 1
10 15481 1 1 17 ARG CB C 0.054 9.769 -19.167 1.00 . A A . 16 ARG CB 1 1
10 15482 1 1 17 ARG CD C -0.004 9.941 -21.673 1.00 . A A . 16 ARG CD 1 1
10 15483 1 1 17 ARG CG C -0.151 10.689 -20.358 1.00 . A A . 16 ARG CG 1 1
10 15484 1 1 17 ARG CZ C -1.839 10.786 -23.086 1.00 . A A . 16 ARG CZ 1 1
10 15485 1 1 17 ARG H H 1.285 8.679 -16.942 1.00 . A A . 16 ARG H 1 1
10 15486 1 1 17 ARG HA H 1.342 11.269 -18.349 1.00 . A A . 16 ARG HA 1 1
10 15487 1 1 17 ARG HB2 H 0.650 8.926 -19.488 1.00 . A A . 16 ARG HB2 1 1
10 15488 1 1 17 ARG HB3 H -0.913 9.410 -18.844 1.00 . A A . 16 ARG HB3 1 1
10 15489 1 1 17 ARG HD2 H 1.043 9.748 -21.848 1.00 . A A . 16 ARG HD2 1 1
10 15490 1 1 17 ARG HD3 H -0.534 9.002 -21.599 1.00 . A A . 16 ARG HD3 1 1
10 15491 1 1 17 ARG HE H 0.100 11.174 -23.372 1.00 . A A . 16 ARG HE 1 1
10 15492 1 1 17 ARG HG2 H -1.143 11.113 -20.307 1.00 . A A . 16 ARG HG2 1 1
10 15493 1 1 17 ARG HG3 H 0.583 11.481 -20.319 1.00 . A A . 16 ARG HG3 1 1
10 15494 1 1 17 ARG HH11 H -2.437 9.620 -21.545 1.00 . A A . 16 ARG HH11 1 1
10 15495 1 1 17 ARG HH12 H -3.706 10.227 -22.554 1.00 . A A . 16 ARG HH12 1 1
10 15496 1 1 17 ARG HH21 H -1.570 11.974 -24.699 1.00 . A A . 16 ARG HH21 1 1
10 15497 1 1 17 ARG HH22 H -3.215 11.563 -24.345 1.00 . A A . 16 ARG HH22 1 1
10 15498 1 1 17 ARG N N 1.649 9.505 -17.323 1.00 . A A . 16 ARG N 1 1
10 15499 1 1 17 ARG NE N -0.540 10.702 -22.799 1.00 . A A . 16 ARG NE 1 1
10 15500 1 1 17 ARG NH1 N -2.733 10.159 -22.333 1.00 . A A . 16 ARG NH1 1 1
10 15501 1 1 17 ARG NH2 N -2.241 11.499 -24.129 1.00 . A A . 16 ARG NH2 1 1
10 15502 1 1 17 ARG O O -0.872 10.226 -16.228 1.00 . A A . 16 ARG O 1 1
10 15503 1 1 18 GLY C C -1.855 14.310 -16.593 1.00 . A A . 17 GLY C 1 1
10 15504 1 1 18 GLY CA C -1.487 12.903 -16.163 1.00 . A A . 17 GLY CA 1 1
10 15505 1 1 18 GLY H H -0.022 12.841 -17.692 1.00 . A A . 17 GLY H 1 1
10 15506 1 1 18 GLY HA2 H -2.380 12.298 -16.150 1.00 . A A . 17 GLY HA2 1 1
10 15507 1 1 18 GLY HA3 H -1.074 12.940 -15.166 1.00 . A A . 17 GLY HA3 1 1
10 15508 1 1 18 GLY N N -0.517 12.288 -17.051 1.00 . A A . 17 GLY N 1 1
10 15509 1 1 18 GLY O O -2.140 14.554 -17.766 1.00 . A A . 17 GLY O 1 1
10 15510 1 1 19 SER C C -1.129 17.571 -15.362 1.00 . A A . 18 SER C 1 1
10 15511 1 1 19 SER CA C -2.186 16.628 -15.927 1.00 . A A . 18 SER CA 1 1
10 15512 1 1 19 SER CB C -3.558 16.972 -15.344 1.00 . A A . 18 SER CB 1 1
10 15513 1 1 19 SER H H -1.614 14.983 -14.726 1.00 . A A . 18 SER H 1 1
10 15514 1 1 19 SER HA H -2.221 16.746 -17.000 1.00 . A A . 18 SER HA 1 1
10 15515 1 1 19 SER HB2 H -3.465 17.127 -14.279 1.00 . A A . 18 SER HB2 1 1
10 15516 1 1 19 SER HB3 H -3.928 17.875 -15.809 1.00 . A A . 18 SER HB3 1 1
10 15517 1 1 19 SER HG H -4.512 15.722 -16.511 1.00 . A A . 18 SER HG 1 1
10 15518 1 1 19 SER N N -1.849 15.238 -15.641 1.00 . A A . 18 SER N 1 1
10 15519 1 1 19 SER O O -0.064 17.135 -14.925 1.00 . A A . 18 SER O 1 1
10 15520 1 1 19 SER OG O -4.487 15.928 -15.574 1.00 . A A . 18 SER OG 1 1
10 15521 1 1 20 HIS C C -0.197 19.625 -13.389 1.00 . A A . 19 HIS C 1 1
10 15522 1 1 20 HIS CA C -0.505 19.871 -14.861 1.00 . A A . 19 HIS CA 1 1
10 15523 1 1 20 HIS CB C -1.090 21.272 -15.047 1.00 . A A . 19 HIS CB 1 1
10 15524 1 1 20 HIS CD2 C 0.689 23.128 -15.401 1.00 . A A . 19 HIS CD2 1 1
10 15525 1 1 20 HIS CE1 C 0.902 23.769 -13.316 1.00 . A A . 19 HIS CE1 1 1
10 15526 1 1 20 HIS CG C -0.149 22.368 -14.654 1.00 . A A . 19 HIS CG 1 1
10 15527 1 1 20 HIS H H -2.296 19.151 -15.735 1.00 . A A . 19 HIS H 1 1
10 15528 1 1 20 HIS HA H 0.411 19.795 -15.427 1.00 . A A . 19 HIS HA 1 1
10 15529 1 1 20 HIS HB2 H -1.348 21.413 -16.085 1.00 . A A . 19 HIS HB2 1 1
10 15530 1 1 20 HIS HB3 H -1.981 21.365 -14.443 1.00 . A A . 19 HIS HB3 1 1
10 15531 1 1 20 HIS HD1 H -0.462 22.438 -12.572 1.00 . A A . 19 HIS HD1 1 1
10 15532 1 1 20 HIS HD2 H 0.826 23.067 -16.471 1.00 . A A . 19 HIS HD2 1 1
10 15533 1 1 20 HIS HE1 H 1.226 24.295 -12.430 1.00 . A A . 19 HIS HE1 1 1
10 15534 1 1 20 HIS HE2 H 1.926 24.718 -14.813 1.00 . A A . 19 HIS HE2 1 1
10 15535 1 1 20 HIS N N -1.430 18.865 -15.374 1.00 . A A . 19 HIS N 1 1
10 15536 1 1 20 HIS ND1 N 0.010 22.795 -13.353 1.00 . A A . 19 HIS ND1 1 1
10 15537 1 1 20 HIS NE2 N 1.329 23.990 -14.544 1.00 . A A . 19 HIS NE2 1 1
10 15538 1 1 20 HIS O O 0.899 19.925 -12.916 1.00 . A A . 19 HIS O 1 1
10 15539 1 1 21 MET C C -0.170 17.534 -11.039 1.00 . A A . 20 MET C 1 1
10 15540 1 1 21 MET CA C -1.002 18.795 -11.247 1.00 . A A . 20 MET CA 1 1
10 15541 1 1 21 MET CB C -2.366 18.636 -10.572 1.00 . A A . 20 MET CB 1 1
10 15542 1 1 21 MET CE C -5.544 19.484 -9.215 1.00 . A A . 20 MET CE 1 1
10 15543 1 1 21 MET CG C -2.937 19.941 -10.041 1.00 . A A . 20 MET CG 1 1
10 15544 1 1 21 MET H H -2.023 18.863 -13.100 1.00 . A A . 20 MET H 1 1
10 15545 1 1 21 MET HA H -0.486 19.631 -10.800 1.00 . A A . 20 MET HA 1 1
10 15546 1 1 21 MET HB2 H -3.065 18.229 -11.288 1.00 . A A . 20 MET HB2 1 1
10 15547 1 1 21 MET HB3 H -2.269 17.947 -9.747 1.00 . A A . 20 MET HB3 1 1
10 15548 1 1 21 MET HE1 H -6.220 20.197 -8.769 1.00 . A A . 20 MET HE1 1 1
10 15549 1 1 21 MET HE2 H -5.884 18.483 -9.005 1.00 . A A . 20 MET HE2 1 1
10 15550 1 1 21 MET HE3 H -5.513 19.638 -10.283 1.00 . A A . 20 MET HE3 1 1
10 15551 1 1 21 MET HG2 H -2.122 20.615 -9.828 1.00 . A A . 20 MET HG2 1 1
10 15552 1 1 21 MET HG3 H -3.574 20.375 -10.797 1.00 . A A . 20 MET HG3 1 1
10 15553 1 1 21 MET N N -1.170 19.079 -12.668 1.00 . A A . 20 MET N 1 1
10 15554 1 1 21 MET O O 1.000 17.605 -10.662 1.00 . A A . 20 MET O 1 1
10 15555 1 1 21 MET SD S -3.902 19.712 -8.535 1.00 . A A . 20 MET SD 1 1
10 15556 1 1 22 SER C C 0.369 14.909 -9.690 1.00 . A A . 21 SER C 1 1
10 15557 1 1 22 SER CA C -0.094 15.103 -11.131 1.00 . A A . 21 SER CA 1 1
10 15558 1 1 22 SER CB C 1.103 15.022 -12.078 1.00 . A A . 21 SER CB 1 1
10 15559 1 1 22 SER H H -1.714 16.388 -11.589 1.00 . A A . 21 SER H 1 1
10 15560 1 1 22 SER HA H -0.793 14.319 -11.380 1.00 . A A . 21 SER HA 1 1
10 15561 1 1 22 SER HB2 H 0.910 15.626 -12.953 1.00 . A A . 21 SER HB2 1 1
10 15562 1 1 22 SER HB3 H 1.985 15.390 -11.575 1.00 . A A . 21 SER HB3 1 1
10 15563 1 1 22 SER HG H 0.505 13.271 -12.725 1.00 . A A . 21 SER HG 1 1
10 15564 1 1 22 SER N N -0.780 16.380 -11.290 1.00 . A A . 21 SER N 1 1
10 15565 1 1 22 SER O O 1.393 14.275 -9.437 1.00 . A A . 21 SER O 1 1
10 15566 1 1 22 SER OG O 1.338 13.686 -12.492 1.00 . A A . 21 SER OG 1 1
10 15567 1 1 23 LEU C C -0.366 13.951 -6.814 1.00 . A A . 22 LEU C 1 1
10 15568 1 1 23 LEU CA C -0.059 15.350 -7.336 1.00 . A A . 22 LEU CA 1 1
10 15569 1 1 23 LEU CB C -0.833 16.390 -6.524 1.00 . A A . 22 LEU CB 1 1
10 15570 1 1 23 LEU CD1 C 0.010 18.388 -7.783 1.00 . A A . 22 LEU CD1 1 1
10 15571 1 1 23 LEU CD2 C -0.953 18.672 -5.493 1.00 . A A . 22 LEU CD2 1 1
10 15572 1 1 23 LEU CG C -0.154 17.757 -6.410 1.00 . A A . 22 LEU CG 1 1
10 15573 1 1 23 LEU H H -1.195 15.956 -9.015 1.00 . A A . 22 LEU H 1 1
10 15574 1 1 23 LEU HA H 0.999 15.536 -7.228 1.00 . A A . 22 LEU HA 1 1
10 15575 1 1 23 LEU HB2 H -1.801 16.528 -6.985 1.00 . A A . 22 LEU HB2 1 1
10 15576 1 1 23 LEU HB3 H -0.980 16.003 -5.528 1.00 . A A . 22 LEU HB3 1 1
10 15577 1 1 23 LEU HD11 H -0.930 18.342 -8.316 1.00 . A A . 22 LEU HD11 1 1
10 15578 1 1 23 LEU HD12 H 0.764 17.851 -8.338 1.00 . A A . 22 LEU HD12 1 1
10 15579 1 1 23 LEU HD13 H 0.309 19.420 -7.671 1.00 . A A . 22 LEU HD13 1 1
10 15580 1 1 23 LEU HD21 H -1.912 18.885 -5.943 1.00 . A A . 22 LEU HD21 1 1
10 15581 1 1 23 LEU HD22 H -0.412 19.594 -5.344 1.00 . A A . 22 LEU HD22 1 1
10 15582 1 1 23 LEU HD23 H -1.103 18.185 -4.540 1.00 . A A . 22 LEU HD23 1 1
10 15583 1 1 23 LEU HG H 0.829 17.629 -5.982 1.00 . A A . 22 LEU HG 1 1
10 15584 1 1 23 LEU N N -0.391 15.462 -8.751 1.00 . A A . 22 LEU N 1 1
10 15585 1 1 23 LEU O O -0.795 13.076 -7.566 1.00 . A A . 22 LEU O 1 1
10 15586 1 1 24 ASP C C -1.750 12.442 -4.190 1.00 . A A . 23 ASP C 1 1
10 15587 1 1 24 ASP CA C -0.396 12.451 -4.896 1.00 . A A . 23 ASP CA 1 1
10 15588 1 1 24 ASP CB C 0.715 12.115 -3.900 1.00 . A A . 23 ASP CB 1 1
10 15589 1 1 24 ASP CG C 0.865 13.172 -2.824 1.00 . A A . 23 ASP CG 1 1
10 15590 1 1 24 ASP H H 0.199 14.480 -4.970 1.00 . A A . 23 ASP H 1 1
10 15591 1 1 24 ASP HA H -0.407 11.704 -5.675 1.00 . A A . 23 ASP HA 1 1
10 15592 1 1 24 ASP HB2 H 0.490 11.172 -3.423 1.00 . A A . 23 ASP HB2 1 1
10 15593 1 1 24 ASP HB3 H 1.652 12.031 -4.430 1.00 . A A . 23 ASP HB3 1 1
10 15594 1 1 24 ASP N N -0.144 13.744 -5.519 1.00 . A A . 23 ASP N 1 1
10 15595 1 1 24 ASP O O -1.908 11.820 -3.139 1.00 . A A . 23 ASP O 1 1
10 15596 1 1 24 ASP OD1 O 0.429 14.320 -3.054 1.00 . A A . 23 ASP OD1 1 1
10 15597 1 1 24 ASP OD2 O 1.418 12.852 -1.749 1.00 . A A . 23 ASP OD2 1 1
10 15598 1 1 25 GLU C C -5.000 12.225 -4.891 1.00 . A A . 24 GLU C 1 1
10 15599 1 1 25 GLU CA C -4.058 13.209 -4.201 1.00 . A A . 24 GLU CA 1 1
10 15600 1 1 25 GLU CB C -4.610 14.630 -4.317 1.00 . A A . 24 GLU CB 1 1
10 15601 1 1 25 GLU CD C -3.110 16.464 -3.442 1.00 . A A . 24 GLU CD 1 1
10 15602 1 1 25 GLU CG C -4.255 15.519 -3.138 1.00 . A A . 24 GLU CG 1 1
10 15603 1 1 25 GLU H H -2.532 13.610 -5.611 1.00 . A A . 24 GLU H 1 1
10 15604 1 1 25 GLU HA H -3.986 12.944 -3.156 1.00 . A A . 24 GLU HA 1 1
10 15605 1 1 25 GLU HB2 H -4.216 15.085 -5.214 1.00 . A A . 24 GLU HB2 1 1
10 15606 1 1 25 GLU HB3 H -5.687 14.580 -4.393 1.00 . A A . 24 GLU HB3 1 1
10 15607 1 1 25 GLU HG2 H -5.123 16.104 -2.870 1.00 . A A . 24 GLU HG2 1 1
10 15608 1 1 25 GLU HG3 H -3.974 14.893 -2.303 1.00 . A A . 24 GLU HG3 1 1
10 15609 1 1 25 GLU N N -2.720 13.136 -4.774 1.00 . A A . 24 GLU N 1 1
10 15610 1 1 25 GLU O O -5.902 11.671 -4.264 1.00 . A A . 24 GLU O 1 1
10 15611 1 1 25 GLU OE1 O -3.191 17.186 -4.458 1.00 . A A . 24 GLU OE1 1 1
10 15612 1 1 25 GLU OE2 O -2.132 16.481 -2.665 1.00 . A A . 24 GLU OE2 1 1
10 15613 1 1 26 ASN C C -5.387 9.659 -6.523 1.00 . A A . 25 ASN C 1 1
10 15614 1 1 26 ASN CA C -5.613 11.102 -6.961 1.00 . A A . 25 ASN CA 1 1
10 15615 1 1 26 ASN CB C -5.310 11.247 -8.454 1.00 . A A . 25 ASN CB 1 1
10 15616 1 1 26 ASN CG C -6.212 10.385 -9.313 1.00 . A A . 25 ASN CG 1 1
10 15617 1 1 26 ASN H H -4.048 12.489 -6.629 1.00 . A A . 25 ASN H 1 1
10 15618 1 1 26 ASN HA H -6.646 11.363 -6.786 1.00 . A A . 25 ASN HA 1 1
10 15619 1 1 26 ASN HB2 H -5.446 12.278 -8.744 1.00 . A A . 25 ASN HB2 1 1
10 15620 1 1 26 ASN HB3 H -4.285 10.959 -8.636 1.00 . A A . 25 ASN HB3 1 1
10 15621 1 1 26 ASN HD21 H -4.658 9.809 -10.411 1.00 . A A . 25 ASN HD21 1 1
10 15622 1 1 26 ASN HD22 H -6.186 9.146 -10.869 1.00 . A A . 25 ASN HD22 1 1
10 15623 1 1 26 ASN N N -4.783 12.018 -6.185 1.00 . A A . 25 ASN N 1 1
10 15624 1 1 26 ASN ND2 N -5.626 9.712 -10.297 1.00 . A A . 25 ASN ND2 1 1
10 15625 1 1 26 ASN O O -4.266 9.154 -6.566 1.00 . A A . 25 ASN O 1 1
10 15626 1 1 26 ASN OD1 O -7.423 10.322 -9.096 1.00 . A A . 25 ASN OD1 1 1
10 15627 1 1 27 GLU C C -6.076 6.683 -6.820 1.00 . A A . 26 GLU C 1 1
10 15628 1 1 27 GLU CA C -6.381 7.616 -5.652 1.00 . A A . 26 GLU CA 1 1
10 15629 1 1 27 GLU CB C -7.690 7.197 -4.979 1.00 . A A . 26 GLU CB 1 1
10 15630 1 1 27 GLU CD C -8.776 6.029 -3.020 1.00 . A A . 26 GLU CD 1 1
10 15631 1 1 27 GLU CG C -7.496 6.257 -3.801 1.00 . A A . 26 GLU CG 1 1
10 15632 1 1 27 GLU H H -7.329 9.457 -6.087 1.00 . A A . 26 GLU H 1 1
10 15633 1 1 27 GLU HA H -5.579 7.546 -4.931 1.00 . A A . 26 GLU HA 1 1
10 15634 1 1 27 GLU HB2 H -8.198 8.083 -4.625 1.00 . A A . 26 GLU HB2 1 1
10 15635 1 1 27 GLU HB3 H -8.314 6.702 -5.708 1.00 . A A . 26 GLU HB3 1 1
10 15636 1 1 27 GLU HG2 H -7.144 5.306 -4.171 1.00 . A A . 26 GLU HG2 1 1
10 15637 1 1 27 GLU HG3 H -6.756 6.681 -3.137 1.00 . A A . 26 GLU HG3 1 1
10 15638 1 1 27 GLU N N -6.462 9.001 -6.099 1.00 . A A . 26 GLU N 1 1
10 15639 1 1 27 GLU O O -6.139 7.087 -7.981 1.00 . A A . 26 GLU O 1 1
10 15640 1 1 27 GLU OE1 O -9.699 6.862 -3.137 1.00 . A A . 26 GLU OE1 1 1
10 15641 1 1 27 GLU OE2 O -8.854 5.017 -2.293 1.00 . A A . 26 GLU OE2 1 1
10 15642 1 1 28 VAL C C -6.698 3.918 -8.190 1.00 . A A . 27 VAL C 1 1
10 15643 1 1 28 VAL CA C -5.431 4.447 -7.527 1.00 . A A . 27 VAL CA 1 1
10 15644 1 1 28 VAL CB C -4.641 3.261 -6.941 1.00 . A A . 27 VAL CB 1 1
10 15645 1 1 28 VAL CG1 C -4.149 2.344 -8.048 1.00 . A A . 27 VAL CG1 1 1
10 15646 1 1 28 VAL CG2 C -3.478 3.762 -6.097 1.00 . A A . 27 VAL CG2 1 1
10 15647 1 1 28 VAL H H -5.713 5.174 -5.560 1.00 . A A . 27 VAL H 1 1
10 15648 1 1 28 VAL HA H -4.817 4.926 -8.277 1.00 . A A . 27 VAL HA 1 1
10 15649 1 1 28 VAL HB H -5.303 2.695 -6.303 1.00 . A A . 27 VAL HB 1 1
10 15650 1 1 28 VAL HG11 H -3.171 2.666 -8.376 1.00 . A A . 27 VAL HG11 1 1
10 15651 1 1 28 VAL HG12 H -4.837 2.384 -8.881 1.00 . A A . 27 VAL HG12 1 1
10 15652 1 1 28 VAL HG13 H -4.090 1.330 -7.679 1.00 . A A . 27 VAL HG13 1 1
10 15653 1 1 28 VAL HG21 H -3.812 3.928 -5.085 1.00 . A A . 27 VAL HG21 1 1
10 15654 1 1 28 VAL HG22 H -3.106 4.687 -6.509 1.00 . A A . 27 VAL HG22 1 1
10 15655 1 1 28 VAL HG23 H -2.689 3.024 -6.099 1.00 . A A . 27 VAL HG23 1 1
10 15656 1 1 28 VAL N N -5.745 5.435 -6.505 1.00 . A A . 27 VAL N 1 1
10 15657 1 1 28 VAL O O -6.747 3.736 -9.406 1.00 . A A . 27 VAL O 1 1
10 15658 1 1 29 ALA C C -9.928 4.308 -8.275 1.00 . A A . 28 ALA C 1 1
10 15659 1 1 29 ALA CA C -8.993 3.165 -7.889 1.00 . A A . 28 ALA CA 1 1
10 15660 1 1 29 ALA CB C -9.655 2.268 -6.853 1.00 . A A . 28 ALA CB 1 1
10 15661 1 1 29 ALA H H -7.627 3.838 -6.420 1.00 . A A . 28 ALA H 1 1
10 15662 1 1 29 ALA HA H -8.787 2.570 -8.766 1.00 . A A . 28 ALA HA 1 1
10 15663 1 1 29 ALA HB1 H -8.894 1.795 -6.248 1.00 . A A . 28 ALA HB1 1 1
10 15664 1 1 29 ALA HB2 H -10.239 1.510 -7.354 1.00 . A A . 28 ALA HB2 1 1
10 15665 1 1 29 ALA HB3 H -10.300 2.862 -6.222 1.00 . A A . 28 ALA HB3 1 1
10 15666 1 1 29 ALA N N -7.725 3.673 -7.381 1.00 . A A . 28 ALA N 1 1
10 15667 1 1 29 ALA O O -10.226 5.180 -7.460 1.00 . A A . 28 ALA O 1 1
10 15668 1 1 30 ALA C C -12.702 5.120 -9.492 1.00 . A A . 29 ALA C 1 1
10 15669 1 1 30 ALA CA C -11.285 5.329 -10.016 1.00 . A A . 29 ALA CA 1 1
10 15670 1 1 30 ALA CB C -11.281 5.351 -11.538 1.00 . A A . 29 ALA CB 1 1
10 15671 1 1 30 ALA H H -10.111 3.572 -10.125 1.00 . A A . 29 ALA H 1 1
10 15672 1 1 30 ALA HA H -10.920 6.284 -9.666 1.00 . A A . 29 ALA HA 1 1
10 15673 1 1 30 ALA HB1 H -11.056 4.362 -11.910 1.00 . A A . 29 ALA HB1 1 1
10 15674 1 1 30 ALA HB2 H -10.530 6.046 -11.886 1.00 . A A . 29 ALA HB2 1 1
10 15675 1 1 30 ALA HB3 H -12.251 5.660 -11.896 1.00 . A A . 29 ALA HB3 1 1
10 15676 1 1 30 ALA N N -10.385 4.295 -9.522 1.00 . A A . 29 ALA N 1 1
10 15677 1 1 30 ALA O O -13.150 5.825 -8.589 1.00 . A A . 29 ALA O 1 1
10 15678 1 1 31 ASN C C -14.780 2.963 -8.411 1.00 . A A . 30 ASN C 1 1
10 15679 1 1 31 ASN CA C -14.768 3.843 -9.657 1.00 . A A . 30 ASN CA 1 1
10 15680 1 1 31 ASN CB C -15.522 3.152 -10.794 1.00 . A A . 30 ASN CB 1 1
10 15681 1 1 31 ASN CG C -15.735 4.063 -11.985 1.00 . A A . 30 ASN CG 1 1
10 15682 1 1 31 ASN H H -12.989 3.618 -10.782 1.00 . A A . 30 ASN H 1 1
10 15683 1 1 31 ASN HA H -15.259 4.777 -9.427 1.00 . A A . 30 ASN HA 1 1
10 15684 1 1 31 ASN HB2 H -14.957 2.290 -11.119 1.00 . A A . 30 ASN HB2 1 1
10 15685 1 1 31 ASN HB3 H -16.487 2.828 -10.433 1.00 . A A . 30 ASN HB3 1 1
10 15686 1 1 31 ASN HD21 H -13.974 3.530 -12.739 1.00 . A A . 30 ASN HD21 1 1
10 15687 1 1 31 ASN HD22 H -14.874 4.673 -13.672 1.00 . A A . 30 ASN HD22 1 1
10 15688 1 1 31 ASN N N -13.401 4.146 -10.067 1.00 . A A . 30 ASN N 1 1
10 15689 1 1 31 ASN ND2 N -14.763 4.092 -12.890 1.00 . A A . 30 ASN ND2 1 1
10 15690 1 1 31 ASN O O -15.067 3.432 -7.310 1.00 . A A . 30 ASN O 1 1
10 15691 1 1 31 ASN OD1 O -16.761 4.734 -12.093 1.00 . A A . 30 ASN OD1 1 1
10 15692 1 1 32 VAL C C -13.448 -0.390 -7.750 1.00 . A A . 31 VAL C 1 1
10 15693 1 1 32 VAL CA C -14.440 0.739 -7.485 1.00 . A A . 31 VAL CA 1 1
10 15694 1 1 32 VAL CB C -15.832 0.134 -7.227 1.00 . A A . 31 VAL CB 1 1
10 15695 1 1 32 VAL CG1 C -15.835 -0.676 -5.939 1.00 . A A . 31 VAL CG1 1 1
10 15696 1 1 32 VAL CG2 C -16.890 1.227 -7.181 1.00 . A A . 31 VAL CG2 1 1
10 15697 1 1 32 VAL H H -14.245 1.370 -9.496 1.00 . A A . 31 VAL H 1 1
10 15698 1 1 32 VAL HA H -14.133 1.273 -6.597 1.00 . A A . 31 VAL HA 1 1
10 15699 1 1 32 VAL HB H -16.070 -0.532 -8.044 1.00 . A A . 31 VAL HB 1 1
10 15700 1 1 32 VAL HG11 H -14.988 -0.391 -5.332 1.00 . A A . 31 VAL HG11 1 1
10 15701 1 1 32 VAL HG12 H -15.770 -1.727 -6.175 1.00 . A A . 31 VAL HG12 1 1
10 15702 1 1 32 VAL HG13 H -16.748 -0.486 -5.395 1.00 . A A . 31 VAL HG13 1 1
10 15703 1 1 32 VAL HG21 H -16.941 1.719 -8.141 1.00 . A A . 31 VAL HG21 1 1
10 15704 1 1 32 VAL HG22 H -16.628 1.948 -6.420 1.00 . A A . 31 VAL HG22 1 1
10 15705 1 1 32 VAL HG23 H -17.851 0.791 -6.948 1.00 . A A . 31 VAL HG23 1 1
10 15706 1 1 32 VAL N N -14.466 1.684 -8.594 1.00 . A A . 31 VAL N 1 1
10 15707 1 1 32 VAL O O -12.429 -0.506 -7.070 1.00 . A A . 31 VAL O 1 1
10 15708 1 1 33 GLU C C -12.672 -3.263 -7.904 1.00 . A A . 32 GLU C 1 1
10 15709 1 1 33 GLU CA C -12.890 -2.341 -9.098 1.00 . A A . 32 GLU CA 1 1
10 15710 1 1 33 GLU CB C -11.544 -1.828 -9.614 1.00 . A A . 32 GLU CB 1 1
10 15711 1 1 33 GLU CD C -9.753 -2.194 -11.356 1.00 . A A . 32 GLU CD 1 1
10 15712 1 1 33 GLU CG C -10.791 -2.841 -10.462 1.00 . A A . 32 GLU CG 1 1
10 15713 1 1 33 GLU H H -14.582 -1.076 -9.248 1.00 . A A . 32 GLU H 1 1
10 15714 1 1 33 GLU HA H -13.377 -2.898 -9.883 1.00 . A A . 32 GLU HA 1 1
10 15715 1 1 33 GLU HB2 H -11.713 -0.946 -10.213 1.00 . A A . 32 GLU HB2 1 1
10 15716 1 1 33 GLU HB3 H -10.925 -1.565 -8.769 1.00 . A A . 32 GLU HB3 1 1
10 15717 1 1 33 GLU HG2 H -10.294 -3.541 -9.806 1.00 . A A . 32 GLU HG2 1 1
10 15718 1 1 33 GLU HG3 H -11.501 -3.371 -11.081 1.00 . A A . 32 GLU HG3 1 1
10 15719 1 1 33 GLU N N -13.754 -1.220 -8.742 1.00 . A A . 32 GLU N 1 1
10 15720 1 1 33 GLU O O -11.609 -3.869 -7.761 1.00 . A A . 32 GLU O 1 1
10 15721 1 1 33 GLU OE1 O -10.063 -1.155 -11.973 1.00 . A A . 32 GLU OE1 1 1
10 15722 1 1 33 GLU OE2 O -8.627 -2.729 -11.440 1.00 . A A . 32 GLU OE2 1 1
10 15723 1 1 34 THR C C -14.986 -4.464 -5.277 1.00 . A A . 33 THR C 1 1
10 15724 1 1 34 THR CA C -13.601 -4.214 -5.864 1.00 . A A . 33 THR CA 1 1
10 15725 1 1 34 THR CB C -12.698 -3.570 -4.811 1.00 . A A . 33 THR CB 1 1
10 15726 1 1 34 THR CG2 C -12.222 -4.543 -3.753 1.00 . A A . 33 THR CG2 1 1
10 15727 1 1 34 THR H H -14.503 -2.856 -7.215 1.00 . A A . 33 THR H 1 1
10 15728 1 1 34 THR HA H -13.173 -5.159 -6.163 1.00 . A A . 33 THR HA 1 1
10 15729 1 1 34 THR HB H -13.245 -2.782 -4.314 1.00 . A A . 33 THR HB 1 1
10 15730 1 1 34 THR HG1 H -11.452 -2.089 -5.121 1.00 . A A . 33 THR HG1 1 1
10 15731 1 1 34 THR HG21 H -12.964 -4.615 -2.972 1.00 . A A . 33 THR HG21 1 1
10 15732 1 1 34 THR HG22 H -11.291 -4.193 -3.334 1.00 . A A . 33 THR HG22 1 1
10 15733 1 1 34 THR HG23 H -12.073 -5.515 -4.201 1.00 . A A . 33 THR HG23 1 1
10 15734 1 1 34 THR N N -13.682 -3.364 -7.047 1.00 . A A . 33 THR N 1 1
10 15735 1 1 34 THR O O -15.569 -3.588 -4.640 1.00 . A A . 33 THR O 1 1
10 15736 1 1 34 THR OG1 O -11.550 -2.998 -5.416 1.00 . A A . 33 THR OG1 1 1
10 15737 1 1 35 ARG C C -16.779 -6.412 -3.501 1.00 . A A . 34 ARG C 1 1
10 15738 1 1 35 ARG CA C -16.822 -6.035 -4.988 1.00 . A A . 34 ARG CA 1 1
10 15739 1 1 35 ARG CB C -17.414 -7.186 -5.811 1.00 . A A . 34 ARG CB 1 1
10 15740 1 1 35 ARG CD C -17.556 -9.673 -6.130 1.00 . A A . 34 ARG CD 1 1
10 15741 1 1 35 ARG CG C -16.723 -8.521 -5.594 1.00 . A A . 34 ARG CG 1 1
10 15742 1 1 35 ARG CZ C -17.795 -11.189 -4.200 1.00 . A A . 34 ARG CZ 1 1
10 15743 1 1 35 ARG H H -14.993 -6.325 -6.011 1.00 . A A . 34 ARG H 1 1
10 15744 1 1 35 ARG HA H -17.462 -5.172 -5.099 1.00 . A A . 34 ARG HA 1 1
10 15745 1 1 35 ARG HB2 H -18.455 -7.300 -5.548 1.00 . A A . 34 ARG HB2 1 1
10 15746 1 1 35 ARG HB3 H -17.343 -6.935 -6.858 1.00 . A A . 34 ARG HB3 1 1
10 15747 1 1 35 ARG HD2 H -18.241 -9.291 -6.872 1.00 . A A . 34 ARG HD2 1 1
10 15748 1 1 35 ARG HD3 H -16.897 -10.396 -6.588 1.00 . A A . 34 ARG HD3 1 1
10 15749 1 1 35 ARG HE H -19.277 -10.128 -5.013 1.00 . A A . 34 ARG HE 1 1
10 15750 1 1 35 ARG HG2 H -15.771 -8.511 -6.107 1.00 . A A . 34 ARG HG2 1 1
10 15751 1 1 35 ARG HG3 H -16.561 -8.666 -4.535 1.00 . A A . 34 ARG HG3 1 1
10 15752 1 1 35 ARG HH11 H -15.921 -11.076 -4.951 1.00 . A A . 34 ARG HH11 1 1
10 15753 1 1 35 ARG HH12 H -16.116 -12.133 -3.593 1.00 . A A . 34 ARG HH12 1 1
10 15754 1 1 35 ARG HH21 H -19.536 -11.518 -3.227 1.00 . A A . 34 ARG HH21 1 1
10 15755 1 1 35 ARG HH22 H -18.167 -12.386 -2.616 1.00 . A A . 34 ARG HH22 1 1
10 15756 1 1 35 ARG N N -15.506 -5.668 -5.497 1.00 . A A . 34 ARG N 1 1
10 15757 1 1 35 ARG NE N -18.321 -10.332 -5.074 1.00 . A A . 34 ARG NE 1 1
10 15758 1 1 35 ARG NH1 N -16.504 -11.490 -4.253 1.00 . A A . 34 ARG NH1 1 1
10 15759 1 1 35 ARG NH2 N -18.562 -11.744 -3.271 1.00 . A A . 34 ARG NH2 1 1
10 15760 1 1 35 ARG O O -17.761 -6.209 -2.786 1.00 . A A . 34 ARG O 1 1
10 15761 1 1 36 PRO C C -15.094 -6.199 -0.712 1.00 . A A . 35 PRO C 1 1
10 15762 1 1 36 PRO CA C -15.534 -7.359 -1.601 1.00 . A A . 35 PRO CA 1 1
10 15763 1 1 36 PRO CB C -14.460 -8.440 -1.646 1.00 . A A . 35 PRO CB 1 1
10 15764 1 1 36 PRO CD C -14.415 -7.266 -3.752 1.00 . A A . 35 PRO CD 1 1
10 15765 1 1 36 PRO CG C -13.564 -8.035 -2.767 1.00 . A A . 35 PRO CG 1 1
10 15766 1 1 36 PRO HA H -16.455 -7.775 -1.222 1.00 . A A . 35 PRO HA 1 1
10 15767 1 1 36 PRO HB2 H -13.930 -8.465 -0.704 1.00 . A A . 35 PRO HB2 1 1
10 15768 1 1 36 PRO HB3 H -14.918 -9.399 -1.835 1.00 . A A . 35 PRO HB3 1 1
10 15769 1 1 36 PRO HD2 H -13.914 -6.353 -4.041 1.00 . A A . 35 PRO HD2 1 1
10 15770 1 1 36 PRO HD3 H -14.622 -7.872 -4.619 1.00 . A A . 35 PRO HD3 1 1
10 15771 1 1 36 PRO HG2 H -12.772 -7.405 -2.391 1.00 . A A . 35 PRO HG2 1 1
10 15772 1 1 36 PRO HG3 H -13.151 -8.913 -3.240 1.00 . A A . 35 PRO HG3 1 1
10 15773 1 1 36 PRO N N -15.653 -6.969 -3.004 1.00 . A A . 35 PRO N 1 1
10 15774 1 1 36 PRO O O -15.100 -5.043 -1.135 1.00 . A A . 35 PRO O 1 1
10 15775 1 1 37 GLU C C -12.759 -5.293 1.373 1.00 . A A . 36 GLU C 1 1
10 15776 1 1 37 GLU CA C -14.267 -5.499 1.468 1.00 . A A . 36 GLU CA 1 1
10 15777 1 1 37 GLU CB C -14.651 -5.898 2.894 1.00 . A A . 36 GLU CB 1 1
10 15778 1 1 37 GLU CD C -13.711 -7.345 4.738 1.00 . A A . 36 GLU CD 1 1
10 15779 1 1 37 GLU CG C -14.161 -7.280 3.291 1.00 . A A . 36 GLU CG 1 1
10 15780 1 1 37 GLU H H -14.726 -7.455 0.800 1.00 . A A . 36 GLU H 1 1
10 15781 1 1 37 GLU HA H -14.763 -4.573 1.216 1.00 . A A . 36 GLU HA 1 1
10 15782 1 1 37 GLU HB2 H -14.231 -5.179 3.581 1.00 . A A . 36 GLU HB2 1 1
10 15783 1 1 37 GLU HB3 H -15.727 -5.882 2.983 1.00 . A A . 36 GLU HB3 1 1
10 15784 1 1 37 GLU HG2 H -14.963 -7.988 3.150 1.00 . A A . 36 GLU HG2 1 1
10 15785 1 1 37 GLU HG3 H -13.328 -7.548 2.659 1.00 . A A . 36 GLU HG3 1 1
10 15786 1 1 37 GLU N N -14.712 -6.515 0.521 1.00 . A A . 36 GLU N 1 1
10 15787 1 1 37 GLU O O -11.989 -6.253 1.407 1.00 . A A . 36 GLU O 1 1
10 15788 1 1 37 GLU OE1 O -13.107 -6.362 5.218 1.00 . A A . 36 GLU OE1 1 1
10 15789 1 1 37 GLU OE2 O -13.962 -8.380 5.393 1.00 . A A . 36 GLU OE2 1 1
10 15790 1 1 38 LEU C C -10.231 -3.851 2.491 1.00 . A A . 37 LEU C 1 1
10 15791 1 1 38 LEU CA C -10.928 -3.710 1.142 1.00 . A A . 37 LEU CA 1 1
10 15792 1 1 38 LEU CB C -10.742 -2.287 0.609 1.00 . A A . 37 LEU CB 1 1
10 15793 1 1 38 LEU CD1 C -11.843 -0.654 -0.945 1.00 . A A . 37 LEU CD1 1 1
10 15794 1 1 38 LEU CD2 C -10.150 -2.270 -1.826 1.00 . A A . 37 LEU CD2 1 1
10 15795 1 1 38 LEU CG C -11.262 -2.053 -0.811 1.00 . A A . 37 LEU CG 1 1
10 15796 1 1 38 LEU H H -13.006 -3.315 1.222 1.00 . A A . 37 LEU H 1 1
10 15797 1 1 38 LEU HA H -10.481 -4.405 0.447 1.00 . A A . 37 LEU HA 1 1
10 15798 1 1 38 LEU HB2 H -11.252 -1.606 1.274 1.00 . A A . 37 LEU HB2 1 1
10 15799 1 1 38 LEU HB3 H -9.687 -2.054 0.623 1.00 . A A . 37 LEU HB3 1 1
10 15800 1 1 38 LEU HD11 H -12.453 -0.601 -1.834 1.00 . A A . 37 LEU HD11 1 1
10 15801 1 1 38 LEU HD12 H -11.039 0.064 -1.017 1.00 . A A . 37 LEU HD12 1 1
10 15802 1 1 38 LEU HD13 H -12.448 -0.432 -0.079 1.00 . A A . 37 LEU HD13 1 1
10 15803 1 1 38 LEU HD21 H -9.302 -1.653 -1.569 1.00 . A A . 37 LEU HD21 1 1
10 15804 1 1 38 LEU HD22 H -10.505 -2.005 -2.811 1.00 . A A . 37 LEU HD22 1 1
10 15805 1 1 38 LEU HD23 H -9.853 -3.309 -1.819 1.00 . A A . 37 LEU HD23 1 1
10 15806 1 1 38 LEU HG H -12.051 -2.763 -1.020 1.00 . A A . 37 LEU HG 1 1
10 15807 1 1 38 LEU N N -12.346 -4.037 1.247 1.00 . A A . 37 LEU N 1 1
10 15808 1 1 38 LEU O O -10.513 -3.107 3.431 1.00 . A A . 37 LEU O 1 1
10 15809 1 1 39 ILE C C -7.164 -4.418 3.678 1.00 . A A . 38 ILE C 1 1
10 15810 1 1 39 ILE CA C -8.550 -5.036 3.794 1.00 . A A . 38 ILE CA 1 1
10 15811 1 1 39 ILE CB C -8.423 -6.538 4.148 1.00 . A A . 38 ILE CB 1 1
10 15812 1 1 39 ILE CD1 C -8.419 -8.894 3.188 1.00 . A A . 38 ILE CD1 1 1
10 15813 1 1 39 ILE CG1 C -8.474 -7.411 2.894 1.00 . A A . 38 ILE CG1 1 1
10 15814 1 1 39 ILE CG2 C -9.523 -6.941 5.119 1.00 . A A . 38 ILE CG2 1 1
10 15815 1 1 39 ILE H H -9.123 -5.352 1.781 1.00 . A A . 38 ILE H 1 1
10 15816 1 1 39 ILE HA H -9.078 -4.544 4.601 1.00 . A A . 38 ILE HA 1 1
10 15817 1 1 39 ILE HB H -7.475 -6.686 4.641 1.00 . A A . 38 ILE HB 1 1
10 15818 1 1 39 ILE HD11 H -7.439 -9.149 3.566 1.00 . A A . 38 ILE HD11 1 1
10 15819 1 1 39 ILE HD12 H -8.612 -9.448 2.283 1.00 . A A . 38 ILE HD12 1 1
10 15820 1 1 39 ILE HD13 H -9.165 -9.141 3.929 1.00 . A A . 38 ILE HD13 1 1
10 15821 1 1 39 ILE HG12 H -9.392 -7.213 2.360 1.00 . A A . 38 ILE HG12 1 1
10 15822 1 1 39 ILE HG13 H -7.634 -7.166 2.259 1.00 . A A . 38 ILE HG13 1 1
10 15823 1 1 39 ILE HG21 H -9.435 -6.357 6.025 1.00 . A A . 38 ILE HG21 1 1
10 15824 1 1 39 ILE HG22 H -9.427 -7.989 5.357 1.00 . A A . 38 ILE HG22 1 1
10 15825 1 1 39 ILE HG23 H -10.488 -6.760 4.667 1.00 . A A . 38 ILE HG23 1 1
10 15826 1 1 39 ILE N N -9.307 -4.801 2.571 1.00 . A A . 38 ILE N 1 1
10 15827 1 1 39 ILE O O -6.862 -3.748 2.693 1.00 . A A . 38 ILE O 1 1
10 15828 1 1 40 THR C C -4.041 -4.898 5.537 1.00 . A A . 39 THR C 1 1
10 15829 1 1 40 THR CA C -4.990 -4.049 4.704 1.00 . A A . 39 THR CA 1 1
10 15830 1 1 40 THR CB C -5.034 -2.626 5.257 1.00 . A A . 39 THR CB 1 1
10 15831 1 1 40 THR CG2 C -5.375 -1.586 4.211 1.00 . A A . 39 THR CG2 1 1
10 15832 1 1 40 THR H H -6.638 -5.140 5.465 1.00 . A A . 39 THR H 1 1
10 15833 1 1 40 THR HA H -4.618 -4.019 3.682 1.00 . A A . 39 THR HA 1 1
10 15834 1 1 40 THR HB H -4.068 -2.382 5.666 1.00 . A A . 39 THR HB 1 1
10 15835 1 1 40 THR HG1 H -5.564 -2.655 7.142 1.00 . A A . 39 THR HG1 1 1
10 15836 1 1 40 THR HG21 H -6.337 -1.814 3.777 1.00 . A A . 39 THR HG21 1 1
10 15837 1 1 40 THR HG22 H -4.621 -1.591 3.439 1.00 . A A . 39 THR HG22 1 1
10 15838 1 1 40 THR HG23 H -5.412 -0.610 4.674 1.00 . A A . 39 THR HG23 1 1
10 15839 1 1 40 THR N N -6.336 -4.615 4.695 1.00 . A A . 39 THR N 1 1
10 15840 1 1 40 THR O O -4.379 -5.344 6.632 1.00 . A A . 39 THR O 1 1
10 15841 1 1 40 THR OG1 O -5.994 -2.523 6.294 1.00 . A A . 39 THR OG1 1 1
10 15842 1 1 41 ARG C C -0.446 -5.376 5.268 1.00 . A A . 40 ARG C 1 1
10 15843 1 1 41 ARG CA C -1.818 -5.890 5.672 1.00 . A A . 40 ARG CA 1 1
10 15844 1 1 41 ARG CB C -1.943 -7.374 5.312 1.00 . A A . 40 ARG CB 1 1
10 15845 1 1 41 ARG CD C -3.934 -8.024 6.702 1.00 . A A . 40 ARG CD 1 1
10 15846 1 1 41 ARG CG C -3.374 -7.889 5.296 1.00 . A A . 40 ARG CG 1 1
10 15847 1 1 41 ARG CZ C -4.575 -10.398 6.886 1.00 . A A . 40 ARG CZ 1 1
10 15848 1 1 41 ARG H H -2.645 -4.708 4.125 1.00 . A A . 40 ARG H 1 1
10 15849 1 1 41 ARG HA H -1.942 -5.768 6.738 1.00 . A A . 40 ARG HA 1 1
10 15850 1 1 41 ARG HB2 H -1.519 -7.529 4.331 1.00 . A A . 40 ARG HB2 1 1
10 15851 1 1 41 ARG HB3 H -1.384 -7.953 6.031 1.00 . A A . 40 ARG HB3 1 1
10 15852 1 1 41 ARG HD2 H -3.409 -7.341 7.352 1.00 . A A . 40 ARG HD2 1 1
10 15853 1 1 41 ARG HD3 H -4.983 -7.771 6.684 1.00 . A A . 40 ARG HD3 1 1
10 15854 1 1 41 ARG HE H -3.053 -9.545 7.856 1.00 . A A . 40 ARG HE 1 1
10 15855 1 1 41 ARG HG2 H -3.988 -7.201 4.738 1.00 . A A . 40 ARG HG2 1 1
10 15856 1 1 41 ARG HG3 H -3.390 -8.856 4.817 1.00 . A A . 40 ARG HG3 1 1
10 15857 1 1 41 ARG HH11 H -5.735 -9.309 5.637 1.00 . A A . 40 ARG HH11 1 1
10 15858 1 1 41 ARG HH12 H -6.166 -10.981 5.783 1.00 . A A . 40 ARG HH12 1 1
10 15859 1 1 41 ARG HH21 H -3.617 -11.743 8.050 1.00 . A A . 40 ARG HH21 1 1
10 15860 1 1 41 ARG HH22 H -4.964 -12.362 7.153 1.00 . A A . 40 ARG HH22 1 1
10 15861 1 1 41 ARG N N -2.846 -5.104 5.002 1.00 . A A . 40 ARG N 1 1
10 15862 1 1 41 ARG NE N -3.782 -9.382 7.222 1.00 . A A . 40 ARG NE 1 1
10 15863 1 1 41 ARG NH1 N -5.574 -10.213 6.032 1.00 . A A . 40 ARG NH1 1 1
10 15864 1 1 41 ARG NH2 N -4.368 -11.599 7.405 1.00 . A A . 40 ARG NH2 1 1
10 15865 1 1 41 ARG O O 0.020 -5.640 4.164 1.00 . A A . 40 ARG O 1 1
10 15866 1 1 42 THR C C 2.596 -5.074 6.091 1.00 . A A . 41 THR C 1 1
10 15867 1 1 42 THR CA C 1.498 -4.063 5.850 1.00 . A A . 41 THR CA 1 1
10 15868 1 1 42 THR CB C 1.745 -2.806 6.685 1.00 . A A . 41 THR CB 1 1
10 15869 1 1 42 THR CG2 C 2.428 -1.698 5.914 1.00 . A A . 41 THR CG2 1 1
10 15870 1 1 42 THR H H -0.233 -4.431 7.013 1.00 . A A . 41 THR H 1 1
10 15871 1 1 42 THR HA H 1.518 -3.802 4.800 1.00 . A A . 41 THR HA 1 1
10 15872 1 1 42 THR HB H 2.376 -3.062 7.525 1.00 . A A . 41 THR HB 1 1
10 15873 1 1 42 THR HG1 H -0.008 -1.960 6.460 1.00 . A A . 41 THR HG1 1 1
10 15874 1 1 42 THR HG21 H 1.685 -1.106 5.403 1.00 . A A . 41 THR HG21 1 1
10 15875 1 1 42 THR HG22 H 3.106 -2.128 5.192 1.00 . A A . 41 THR HG22 1 1
10 15876 1 1 42 THR HG23 H 2.980 -1.071 6.597 1.00 . A A . 41 THR HG23 1 1
10 15877 1 1 42 THR N N 0.190 -4.626 6.151 1.00 . A A . 41 THR N 1 1
10 15878 1 1 42 THR O O 2.728 -5.636 7.178 1.00 . A A . 41 THR O 1 1
10 15879 1 1 42 THR OG1 O 0.526 -2.290 7.187 1.00 . A A . 41 THR OG1 1 1
10 15880 1 1 43 GLU C C 5.784 -5.481 5.367 1.00 . A A . 42 GLU C 1 1
10 15881 1 1 43 GLU CA C 4.486 -6.226 5.110 1.00 . A A . 42 GLU CA 1 1
10 15882 1 1 43 GLU CB C 4.589 -7.021 3.805 1.00 . A A . 42 GLU CB 1 1
10 15883 1 1 43 GLU CD C 3.237 -8.600 2.368 1.00 . A A . 42 GLU CD 1 1
10 15884 1 1 43 GLU CG C 3.248 -7.297 3.143 1.00 . A A . 42 GLU CG 1 1
10 15885 1 1 43 GLU H H 3.211 -4.801 4.218 1.00 . A A . 42 GLU H 1 1
10 15886 1 1 43 GLU HA H 4.304 -6.908 5.927 1.00 . A A . 42 GLU HA 1 1
10 15887 1 1 43 GLU HB2 H 5.201 -6.468 3.109 1.00 . A A . 42 GLU HB2 1 1
10 15888 1 1 43 GLU HB3 H 5.066 -7.969 4.013 1.00 . A A . 42 GLU HB3 1 1
10 15889 1 1 43 GLU HG2 H 2.487 -7.344 3.907 1.00 . A A . 42 GLU HG2 1 1
10 15890 1 1 43 GLU HG3 H 3.024 -6.487 2.462 1.00 . A A . 42 GLU HG3 1 1
10 15891 1 1 43 GLU N N 3.382 -5.290 5.051 1.00 . A A . 42 GLU N 1 1
10 15892 1 1 43 GLU O O 5.951 -4.338 4.953 1.00 . A A . 42 GLU O 1 1
10 15893 1 1 43 GLU OE1 O 4.209 -8.859 1.630 1.00 . A A . 42 GLU OE1 1 1
10 15894 1 1 43 GLU OE2 O 2.254 -9.360 2.500 1.00 . A A . 42 GLU OE2 1 1
10 15895 1 1 44 GLU C C 8.819 -5.328 5.142 1.00 . A A . 43 GLU C 1 1
10 15896 1 1 44 GLU CA C 7.977 -5.536 6.398 1.00 . A A . 43 GLU CA 1 1
10 15897 1 1 44 GLU CB C 8.732 -6.420 7.392 1.00 . A A . 43 GLU CB 1 1
10 15898 1 1 44 GLU CD C 8.249 -7.654 9.542 1.00 . A A . 43 GLU CD 1 1
10 15899 1 1 44 GLU CG C 8.201 -6.327 8.813 1.00 . A A . 43 GLU CG 1 1
10 15900 1 1 44 GLU H H 6.482 -7.035 6.375 1.00 . A A . 43 GLU H 1 1
10 15901 1 1 44 GLU HA H 7.789 -4.577 6.853 1.00 . A A . 43 GLU HA 1 1
10 15902 1 1 44 GLU HB2 H 8.657 -7.448 7.071 1.00 . A A . 43 GLU HB2 1 1
10 15903 1 1 44 GLU HB3 H 9.772 -6.129 7.399 1.00 . A A . 43 GLU HB3 1 1
10 15904 1 1 44 GLU HG2 H 8.800 -5.611 9.360 1.00 . A A . 43 GLU HG2 1 1
10 15905 1 1 44 GLU HG3 H 7.176 -5.986 8.780 1.00 . A A . 43 GLU HG3 1 1
10 15906 1 1 44 GLU N N 6.690 -6.133 6.066 1.00 . A A . 43 GLU N 1 1
10 15907 1 1 44 GLU O O 9.426 -6.265 4.625 1.00 . A A . 43 GLU O 1 1
10 15908 1 1 44 GLU OE1 O 9.362 -8.192 9.725 1.00 . A A . 43 GLU OE1 1 1
10 15909 1 1 44 GLU OE2 O 7.174 -8.157 9.931 1.00 . A A . 43 GLU OE2 1 1
10 15910 1 1 45 ILE C C 10.872 -2.953 3.840 1.00 . A A . 44 ILE C 1 1
10 15911 1 1 45 ILE CA C 9.617 -3.743 3.471 1.00 . A A . 44 ILE CA 1 1
10 15912 1 1 45 ILE CB C 8.773 -2.912 2.481 1.00 . A A . 44 ILE CB 1 1
10 15913 1 1 45 ILE CD1 C 6.231 -2.885 2.659 1.00 . A A . 44 ILE CD1 1 1
10 15914 1 1 45 ILE CG1 C 7.455 -3.627 2.164 1.00 . A A . 44 ILE CG1 1 1
10 15915 1 1 45 ILE CG2 C 9.560 -2.645 1.207 1.00 . A A . 44 ILE CG2 1 1
10 15916 1 1 45 ILE H H 8.347 -3.386 5.124 1.00 . A A . 44 ILE H 1 1
10 15917 1 1 45 ILE HA H 9.910 -4.661 2.983 1.00 . A A . 44 ILE HA 1 1
10 15918 1 1 45 ILE HB H 8.555 -1.960 2.944 1.00 . A A . 44 ILE HB 1 1
10 15919 1 1 45 ILE HD11 H 6.165 -1.924 2.164 1.00 . A A . 44 ILE HD11 1 1
10 15920 1 1 45 ILE HD12 H 6.314 -2.726 3.721 1.00 . A A . 44 ILE HD12 1 1
10 15921 1 1 45 ILE HD13 H 5.335 -3.467 2.453 1.00 . A A . 44 ILE HD13 1 1
10 15922 1 1 45 ILE HG12 H 7.361 -3.742 1.095 1.00 . A A . 44 ILE HG12 1 1
10 15923 1 1 45 ILE HG13 H 7.460 -4.604 2.627 1.00 . A A . 44 ILE HG13 1 1
10 15924 1 1 45 ILE HG21 H 10.474 -2.122 1.453 1.00 . A A . 44 ILE HG21 1 1
10 15925 1 1 45 ILE HG22 H 8.967 -2.037 0.538 1.00 . A A . 44 ILE HG22 1 1
10 15926 1 1 45 ILE HG23 H 9.797 -3.581 0.726 1.00 . A A . 44 ILE HG23 1 1
10 15927 1 1 45 ILE N N 8.852 -4.088 4.663 1.00 . A A . 44 ILE N 1 1
10 15928 1 1 45 ILE O O 10.834 -1.727 3.938 1.00 . A A . 44 ILE O 1 1
10 15929 1 1 46 PRO C C 13.986 -2.381 3.235 1.00 . A A . 45 PRO C 1 1
10 15930 1 1 46 PRO CA C 13.270 -3.006 4.429 1.00 . A A . 45 PRO CA 1 1
10 15931 1 1 46 PRO CB C 14.087 -4.168 4.987 1.00 . A A . 45 PRO CB 1 1
10 15932 1 1 46 PRO CD C 12.134 -5.116 3.976 1.00 . A A . 45 PRO CD 1 1
10 15933 1 1 46 PRO CG C 13.599 -5.356 4.233 1.00 . A A . 45 PRO CG 1 1
10 15934 1 1 46 PRO HA H 13.128 -2.260 5.197 1.00 . A A . 45 PRO HA 1 1
10 15935 1 1 46 PRO HB2 H 15.138 -3.990 4.813 1.00 . A A . 45 PRO HB2 1 1
10 15936 1 1 46 PRO HB3 H 13.901 -4.270 6.046 1.00 . A A . 45 PRO HB3 1 1
10 15937 1 1 46 PRO HD2 H 11.861 -5.471 2.995 1.00 . A A . 45 PRO HD2 1 1
10 15938 1 1 46 PRO HD3 H 11.536 -5.600 4.734 1.00 . A A . 45 PRO HD3 1 1
10 15939 1 1 46 PRO HG2 H 14.134 -5.442 3.299 1.00 . A A . 45 PRO HG2 1 1
10 15940 1 1 46 PRO HG3 H 13.733 -6.248 4.826 1.00 . A A . 45 PRO HG3 1 1
10 15941 1 1 46 PRO N N 12.003 -3.648 4.060 1.00 . A A . 45 PRO N 1 1
10 15942 1 1 46 PRO O O 13.703 -2.710 2.083 1.00 . A A . 45 PRO O 1 1
10 15943 1 1 47 PHE C C 16.920 -1.609 2.096 1.00 . A A . 46 PHE C 1 1
10 15944 1 1 47 PHE CA C 15.685 -0.802 2.482 1.00 . A A . 46 PHE CA 1 1
10 15945 1 1 47 PHE CB C 16.106 0.593 2.953 1.00 . A A . 46 PHE CB 1 1
10 15946 1 1 47 PHE CD1 C 16.679 0.505 5.398 1.00 . A A . 46 PHE CD1 1 1
10 15947 1 1 47 PHE CD2 C 18.462 0.637 3.820 1.00 . A A . 46 PHE CD2 1 1
10 15948 1 1 47 PHE CE1 C 17.593 0.492 6.434 1.00 . A A . 46 PHE CE1 1 1
10 15949 1 1 47 PHE CE2 C 19.380 0.624 4.853 1.00 . A A . 46 PHE CE2 1 1
10 15950 1 1 47 PHE CG C 17.103 0.578 4.080 1.00 . A A . 46 PHE CG 1 1
10 15951 1 1 47 PHE CZ C 18.945 0.552 6.162 1.00 . A A . 46 PHE CZ 1 1
10 15952 1 1 47 PHE H H 15.097 -1.259 4.462 1.00 . A A . 46 PHE H 1 1
10 15953 1 1 47 PHE HA H 15.053 -0.702 1.614 1.00 . A A . 46 PHE HA 1 1
10 15954 1 1 47 PHE HB2 H 16.551 1.124 2.126 1.00 . A A . 46 PHE HB2 1 1
10 15955 1 1 47 PHE HB3 H 15.232 1.130 3.289 1.00 . A A . 46 PHE HB3 1 1
10 15956 1 1 47 PHE HD1 H 15.622 0.459 5.612 1.00 . A A . 46 PHE HD1 1 1
10 15957 1 1 47 PHE HD2 H 18.805 0.695 2.798 1.00 . A A . 46 PHE HD2 1 1
10 15958 1 1 47 PHE HE1 H 17.249 0.434 7.456 1.00 . A A . 46 PHE HE1 1 1
10 15959 1 1 47 PHE HE2 H 20.437 0.670 4.637 1.00 . A A . 46 PHE HE2 1 1
10 15960 1 1 47 PHE HZ H 19.660 0.542 6.969 1.00 . A A . 46 PHE HZ 1 1
10 15961 1 1 47 PHE N N 14.920 -1.477 3.524 1.00 . A A . 46 PHE N 1 1
10 15962 1 1 47 PHE O O 17.202 -2.654 2.685 1.00 . A A . 46 PHE O 1 1
10 15963 1 1 48 GLU C C 19.891 -0.773 0.152 1.00 . A A . 47 GLU C 1 1
10 15964 1 1 48 GLU CA C 18.856 -1.785 0.634 1.00 . A A . 47 GLU CA 1 1
10 15965 1 1 48 GLU CB C 18.516 -2.761 -0.495 1.00 . A A . 47 GLU CB 1 1
10 15966 1 1 48 GLU CD C 16.514 -4.159 0.152 1.00 . A A . 47 GLU CD 1 1
10 15967 1 1 48 GLU CG C 18.021 -4.111 -0.003 1.00 . A A . 47 GLU CG 1 1
10 15968 1 1 48 GLU H H 17.371 -0.278 0.675 1.00 . A A . 47 GLU H 1 1
10 15969 1 1 48 GLU HA H 19.271 -2.339 1.462 1.00 . A A . 47 GLU HA 1 1
10 15970 1 1 48 GLU HB2 H 17.747 -2.324 -1.113 1.00 . A A . 47 GLU HB2 1 1
10 15971 1 1 48 GLU HB3 H 19.400 -2.922 -1.093 1.00 . A A . 47 GLU HB3 1 1
10 15972 1 1 48 GLU HG2 H 18.319 -4.870 -0.712 1.00 . A A . 47 GLU HG2 1 1
10 15973 1 1 48 GLU HG3 H 18.473 -4.319 0.957 1.00 . A A . 47 GLU HG3 1 1
10 15974 1 1 48 GLU N N 17.651 -1.115 1.103 1.00 . A A . 47 GLU N 1 1
10 15975 1 1 48 GLU O O 19.715 -0.138 -0.887 1.00 . A A . 47 GLU O 1 1
10 15976 1 1 48 GLU OE1 O 15.825 -3.340 -0.494 1.00 . A A . 47 GLU OE1 1 1
10 15977 1 1 48 GLU OE2 O 16.022 -5.012 0.918 1.00 . A A . 47 GLU OE2 1 1
10 15978 1 1 49 VAL C C 22.762 -0.135 -0.694 1.00 . A A . 48 VAL C 1 1
10 15979 1 1 49 VAL CA C 22.032 0.307 0.571 1.00 . A A . 48 VAL CA 1 1
10 15980 1 1 49 VAL CB C 23.059 0.440 1.713 1.00 . A A . 48 VAL CB 1 1
10 15981 1 1 49 VAL CG1 C 23.986 1.619 1.464 1.00 . A A . 48 VAL CG1 1 1
10 15982 1 1 49 VAL CG2 C 22.354 0.576 3.055 1.00 . A A . 48 VAL CG2 1 1
10 15983 1 1 49 VAL H H 21.047 -1.160 1.735 1.00 . A A . 48 VAL H 1 1
10 15984 1 1 49 VAL HA H 21.586 1.274 0.399 1.00 . A A . 48 VAL HA 1 1
10 15985 1 1 49 VAL HB H 23.657 -0.458 1.735 1.00 . A A . 48 VAL HB 1 1
10 15986 1 1 49 VAL HG11 H 23.460 2.377 0.902 1.00 . A A . 48 VAL HG11 1 1
10 15987 1 1 49 VAL HG12 H 24.847 1.287 0.905 1.00 . A A . 48 VAL HG12 1 1
10 15988 1 1 49 VAL HG13 H 24.306 2.031 2.409 1.00 . A A . 48 VAL HG13 1 1
10 15989 1 1 49 VAL HG21 H 21.355 0.957 2.900 1.00 . A A . 48 VAL HG21 1 1
10 15990 1 1 49 VAL HG22 H 22.907 1.260 3.683 1.00 . A A . 48 VAL HG22 1 1
10 15991 1 1 49 VAL HG23 H 22.302 -0.390 3.533 1.00 . A A . 48 VAL HG23 1 1
10 15992 1 1 49 VAL N N 20.969 -0.629 0.917 1.00 . A A . 48 VAL N 1 1
10 15993 1 1 49 VAL O O 22.797 -1.320 -1.022 1.00 . A A . 48 VAL O 1 1
10 15994 1 1 50 ILE C C 25.496 1.091 -2.563 1.00 . A A . 49 ILE C 1 1
10 15995 1 1 50 ILE CA C 24.073 0.548 -2.630 1.00 . A A . 49 ILE CA 1 1
10 15996 1 1 50 ILE CB C 23.361 1.152 -3.856 1.00 . A A . 49 ILE CB 1 1
10 15997 1 1 50 ILE CD1 C 20.962 1.668 -3.181 1.00 . A A . 49 ILE CD1 1 1
10 15998 1 1 50 ILE CG1 C 21.897 0.712 -3.889 1.00 . A A . 49 ILE CG1 1 1
10 15999 1 1 50 ILE CG2 C 24.072 0.747 -5.139 1.00 . A A . 49 ILE CG2 1 1
10 16000 1 1 50 ILE H H 23.279 1.758 -1.085 1.00 . A A . 49 ILE H 1 1
10 16001 1 1 50 ILE HA H 24.113 -0.525 -2.755 1.00 . A A . 49 ILE HA 1 1
10 16002 1 1 50 ILE HB H 23.405 2.227 -3.774 1.00 . A A . 49 ILE HB 1 1
10 16003 1 1 50 ILE HD11 H 21.388 2.660 -3.190 1.00 . A A . 49 ILE HD11 1 1
10 16004 1 1 50 ILE HD12 H 20.823 1.344 -2.160 1.00 . A A . 49 ILE HD12 1 1
10 16005 1 1 50 ILE HD13 H 20.008 1.679 -3.687 1.00 . A A . 49 ILE HD13 1 1
10 16006 1 1 50 ILE HG12 H 21.574 0.635 -4.918 1.00 . A A . 49 ILE HG12 1 1
10 16007 1 1 50 ILE HG13 H 21.807 -0.255 -3.416 1.00 . A A . 49 ILE HG13 1 1
10 16008 1 1 50 ILE HG21 H 24.907 1.410 -5.314 1.00 . A A . 49 ILE HG21 1 1
10 16009 1 1 50 ILE HG22 H 23.383 0.810 -5.968 1.00 . A A . 49 ILE HG22 1 1
10 16010 1 1 50 ILE HG23 H 24.432 -0.267 -5.046 1.00 . A A . 49 ILE HG23 1 1
10 16011 1 1 50 ILE N N 23.344 0.831 -1.399 1.00 . A A . 49 ILE N 1 1
10 16012 1 1 50 ILE O O 25.781 2.024 -1.811 1.00 . A A . 49 ILE O 1 1
10 16013 1 1 51 LYS C C 28.206 1.275 -4.816 1.00 . A A . 50 LYS C 1 1
10 16014 1 1 51 LYS CA C 27.781 0.930 -3.393 1.00 . A A . 50 LYS CA 1 1
10 16015 1 1 51 LYS CB C 28.687 -0.168 -2.829 1.00 . A A . 50 LYS CB 1 1
10 16016 1 1 51 LYS CD C 29.631 -2.387 -3.533 1.00 . A A . 50 LYS CD 1 1
10 16017 1 1 51 LYS CE C 29.582 -3.230 -4.798 1.00 . A A . 50 LYS CE 1 1
10 16018 1 1 51 LYS CG C 28.372 -1.553 -3.370 1.00 . A A . 50 LYS CG 1 1
10 16019 1 1 51 LYS H H 26.097 -0.233 -3.935 1.00 . A A . 50 LYS H 1 1
10 16020 1 1 51 LYS HA H 27.874 1.813 -2.777 1.00 . A A . 50 LYS HA 1 1
10 16021 1 1 51 LYS HB2 H 29.711 0.067 -3.075 1.00 . A A . 50 LYS HB2 1 1
10 16022 1 1 51 LYS HB3 H 28.580 -0.191 -1.755 1.00 . A A . 50 LYS HB3 1 1
10 16023 1 1 51 LYS HD2 H 30.485 -1.727 -3.586 1.00 . A A . 50 LYS HD2 1 1
10 16024 1 1 51 LYS HD3 H 29.732 -3.041 -2.678 1.00 . A A . 50 LYS HD3 1 1
10 16025 1 1 51 LYS HE2 H 29.749 -2.588 -5.649 1.00 . A A . 50 LYS HE2 1 1
10 16026 1 1 51 LYS HE3 H 30.364 -3.974 -4.749 1.00 . A A . 50 LYS HE3 1 1
10 16027 1 1 51 LYS HG2 H 27.706 -2.055 -2.683 1.00 . A A . 50 LYS HG2 1 1
10 16028 1 1 51 LYS HG3 H 27.889 -1.452 -4.332 1.00 . A A . 50 LYS HG3 1 1
10 16029 1 1 51 LYS HZ1 H 27.986 -4.358 -4.060 1.00 . A A . 50 LYS HZ1 1 1
10 16030 1 1 51 LYS HZ2 H 28.339 -4.652 -5.689 1.00 . A A . 50 LYS HZ2 1 1
10 16031 1 1 51 LYS HZ3 H 27.541 -3.229 -5.240 1.00 . A A . 50 LYS HZ3 1 1
10 16032 1 1 51 LYS N N 26.386 0.504 -3.357 1.00 . A A . 50 LYS N 1 1
10 16033 1 1 51 LYS NZ N 28.270 -3.915 -4.958 1.00 . A A . 50 LYS NZ 1 1
10 16034 1 1 51 LYS O O 28.495 0.390 -5.620 1.00 . A A . 50 LYS O 1 1
10 16035 1 1 52 LYS C C 30.094 3.447 -6.473 1.00 . A A . 51 LYS C 1 1
10 16036 1 1 52 LYS CA C 28.628 3.031 -6.448 1.00 . A A . 51 LYS CA 1 1
10 16037 1 1 52 LYS CB C 27.746 4.203 -6.881 1.00 . A A . 51 LYS CB 1 1
10 16038 1 1 52 LYS CD C 25.446 4.889 -7.624 1.00 . A A . 51 LYS CD 1 1
10 16039 1 1 52 LYS CE C 24.955 6.058 -6.785 1.00 . A A . 51 LYS CE 1 1
10 16040 1 1 52 LYS CG C 26.257 3.909 -6.792 1.00 . A A . 51 LYS CG 1 1
10 16041 1 1 52 LYS H H 27.998 3.227 -4.437 1.00 . A A . 51 LYS H 1 1
10 16042 1 1 52 LYS HA H 28.488 2.212 -7.138 1.00 . A A . 51 LYS HA 1 1
10 16043 1 1 52 LYS HB2 H 27.961 5.053 -6.250 1.00 . A A . 51 LYS HB2 1 1
10 16044 1 1 52 LYS HB3 H 27.981 4.456 -7.904 1.00 . A A . 51 LYS HB3 1 1
10 16045 1 1 52 LYS HD2 H 26.065 5.268 -8.422 1.00 . A A . 51 LYS HD2 1 1
10 16046 1 1 52 LYS HD3 H 24.593 4.373 -8.040 1.00 . A A . 51 LYS HD3 1 1
10 16047 1 1 52 LYS HE2 H 24.756 5.706 -5.783 1.00 . A A . 51 LYS HE2 1 1
10 16048 1 1 52 LYS HE3 H 25.727 6.812 -6.754 1.00 . A A . 51 LYS HE3 1 1
10 16049 1 1 52 LYS HG2 H 26.075 2.908 -7.155 1.00 . A A . 51 LYS HG2 1 1
10 16050 1 1 52 LYS HG3 H 25.947 3.982 -5.759 1.00 . A A . 51 LYS HG3 1 1
10 16051 1 1 52 LYS HZ1 H 23.653 7.664 -7.084 1.00 . A A . 51 LYS HZ1 1 1
10 16052 1 1 52 LYS HZ2 H 22.876 6.165 -6.965 1.00 . A A . 51 LYS HZ2 1 1
10 16053 1 1 52 LYS HZ3 H 23.708 6.577 -8.379 1.00 . A A . 51 LYS HZ3 1 1
10 16054 1 1 52 LYS N N 28.240 2.569 -5.121 1.00 . A A . 51 LYS N 1 1
10 16055 1 1 52 LYS NZ N 23.711 6.657 -7.343 1.00 . A A . 51 LYS NZ 1 1
10 16056 1 1 52 LYS O O 30.750 3.513 -5.434 1.00 . A A . 51 LYS O 1 1
10 16057 1 1 53 GLU C C 32.086 5.609 -8.223 1.00 . A A . 52 GLU C 1 1
10 16058 1 1 53 GLU CA C 31.995 4.138 -7.830 1.00 . A A . 52 GLU CA 1 1
10 16059 1 1 53 GLU CB C 32.685 3.272 -8.885 1.00 . A A . 52 GLU CB 1 1
10 16060 1 1 53 GLU CD C 31.984 2.065 -10.990 1.00 . A A . 52 GLU CD 1 1
10 16061 1 1 53 GLU CG C 32.071 3.396 -10.270 1.00 . A A . 52 GLU CG 1 1
10 16062 1 1 53 GLU H H 30.032 3.657 -8.460 1.00 . A A . 52 GLU H 1 1
10 16063 1 1 53 GLU HA H 32.493 3.999 -6.882 1.00 . A A . 52 GLU HA 1 1
10 16064 1 1 53 GLU HB2 H 33.724 3.560 -8.947 1.00 . A A . 52 GLU HB2 1 1
10 16065 1 1 53 GLU HB3 H 32.626 2.237 -8.580 1.00 . A A . 52 GLU HB3 1 1
10 16066 1 1 53 GLU HG2 H 31.074 3.801 -10.174 1.00 . A A . 52 GLU HG2 1 1
10 16067 1 1 53 GLU HG3 H 32.677 4.069 -10.859 1.00 . A A . 52 GLU HG3 1 1
10 16068 1 1 53 GLU N N 30.604 3.727 -7.668 1.00 . A A . 52 GLU N 1 1
10 16069 1 1 53 GLU O O 31.818 5.974 -9.367 1.00 . A A . 52 GLU O 1 1
10 16070 1 1 53 GLU OE1 O 32.944 1.271 -10.891 1.00 . A A . 52 GLU OE1 1 1
10 16071 1 1 53 GLU OE2 O 30.956 1.815 -11.655 1.00 . A A . 52 GLU OE2 1 1
10 16072 1 1 54 ASN C C 34.061 8.309 -7.487 1.00 . A A . 53 ASN C 1 1
10 16073 1 1 54 ASN CA C 32.594 7.881 -7.510 1.00 . A A . 53 ASN CA 1 1
10 16074 1 1 54 ASN CB C 31.803 8.674 -6.467 1.00 . A A . 53 ASN CB 1 1
10 16075 1 1 54 ASN CG C 31.932 8.094 -5.071 1.00 . A A . 53 ASN CG 1 1
10 16076 1 1 54 ASN H H 32.667 6.096 -6.373 1.00 . A A . 53 ASN H 1 1
10 16077 1 1 54 ASN HA H 32.186 8.087 -8.487 1.00 . A A . 53 ASN HA 1 1
10 16078 1 1 54 ASN HB2 H 32.163 9.691 -6.447 1.00 . A A . 53 ASN HB2 1 1
10 16079 1 1 54 ASN HB3 H 30.758 8.673 -6.741 1.00 . A A . 53 ASN HB3 1 1
10 16080 1 1 54 ASN HD21 H 33.171 9.558 -4.552 1.00 . A A . 53 ASN HD21 1 1
10 16081 1 1 54 ASN HD22 H 32.826 8.396 -3.322 1.00 . A A . 53 ASN HD22 1 1
10 16082 1 1 54 ASN N N 32.467 6.449 -7.266 1.00 . A A . 53 ASN N 1 1
10 16083 1 1 54 ASN ND2 N 32.723 8.749 -4.230 1.00 . A A . 53 ASN ND2 1 1
10 16084 1 1 54 ASN O O 34.626 8.553 -6.421 1.00 . A A . 53 ASN O 1 1
10 16085 1 1 54 ASN OD1 O 31.329 7.070 -4.753 1.00 . A A . 53 ASN OD1 1 1
10 16086 1 1 55 PRO C C 36.339 10.256 -8.352 1.00 . A A . 54 PRO C 1 1
10 16087 1 1 55 PRO CA C 36.109 8.806 -8.771 1.00 . A A . 54 PRO CA 1 1
10 16088 1 1 55 PRO CB C 36.429 8.622 -10.257 1.00 . A A . 54 PRO CB 1 1
10 16089 1 1 55 PRO CD C 34.107 8.135 -9.991 1.00 . A A . 54 PRO CD 1 1
10 16090 1 1 55 PRO CG C 35.113 8.713 -10.946 1.00 . A A . 54 PRO CG 1 1
10 16091 1 1 55 PRO HA H 36.745 8.160 -8.181 1.00 . A A . 54 PRO HA 1 1
10 16092 1 1 55 PRO HB2 H 37.101 9.405 -10.582 1.00 . A A . 54 PRO HB2 1 1
10 16093 1 1 55 PRO HB3 H 36.890 7.658 -10.411 1.00 . A A . 54 PRO HB3 1 1
10 16094 1 1 55 PRO HD2 H 33.156 8.636 -10.097 1.00 . A A . 54 PRO HD2 1 1
10 16095 1 1 55 PRO HD3 H 33.998 7.073 -10.152 1.00 . A A . 54 PRO HD3 1 1
10 16096 1 1 55 PRO HG2 H 34.879 9.746 -11.157 1.00 . A A . 54 PRO HG2 1 1
10 16097 1 1 55 PRO HG3 H 35.135 8.137 -11.858 1.00 . A A . 54 PRO HG3 1 1
10 16098 1 1 55 PRO N N 34.701 8.406 -8.668 1.00 . A A . 54 PRO N 1 1
10 16099 1 1 55 PRO O O 37.464 10.652 -8.048 1.00 . A A . 54 PRO O 1 1
10 16100 1 1 56 ASN C C 36.004 12.601 -6.578 1.00 . A A . 55 ASN C 1 1
10 16101 1 1 56 ASN CA C 35.358 12.450 -7.951 1.00 . A A . 55 ASN CA 1 1
10 16102 1 1 56 ASN CB C 33.967 13.089 -7.947 1.00 . A A . 55 ASN CB 1 1
10 16103 1 1 56 ASN CG C 32.949 12.251 -7.200 1.00 . A A . 55 ASN CG 1 1
10 16104 1 1 56 ASN H H 34.396 10.674 -8.586 1.00 . A A . 55 ASN H 1 1
10 16105 1 1 56 ASN HA H 35.972 12.953 -8.682 1.00 . A A . 55 ASN HA 1 1
10 16106 1 1 56 ASN HB2 H 34.025 14.057 -7.473 1.00 . A A . 55 ASN HB2 1 1
10 16107 1 1 56 ASN HB3 H 33.630 13.210 -8.965 1.00 . A A . 55 ASN HB3 1 1
10 16108 1 1 56 ASN HD21 H 31.544 12.736 -8.521 1.00 . A A . 55 ASN HD21 1 1
10 16109 1 1 56 ASN HD22 H 31.042 11.688 -7.243 1.00 . A A . 55 ASN HD22 1 1
10 16110 1 1 56 ASN N N 35.267 11.044 -8.335 1.00 . A A . 55 ASN N 1 1
10 16111 1 1 56 ASN ND2 N 31.721 12.222 -7.706 1.00 . A A . 55 ASN ND2 1 1
10 16112 1 1 56 ASN O O 36.657 13.605 -6.294 1.00 . A A . 55 ASN O 1 1
10 16113 1 1 56 ASN OD1 O 33.260 11.636 -6.181 1.00 . A A . 55 ASN OD1 1 1
10 16114 1 1 57 LEU C C 37.838 11.145 -4.403 1.00 . A A . 56 LEU C 1 1
10 16115 1 1 57 LEU CA C 36.384 11.614 -4.385 1.00 . A A . 56 LEU CA 1 1
10 16116 1 1 57 LEU CB C 35.556 10.726 -3.450 1.00 . A A . 56 LEU CB 1 1
10 16117 1 1 57 LEU CD1 C 33.620 12.319 -3.470 1.00 . A A . 56 LEU CD1 1 1
10 16118 1 1 57 LEU CD2 C 33.710 10.485 -1.771 1.00 . A A . 56 LEU CD2 1 1
10 16119 1 1 57 LEU CG C 34.529 11.469 -2.596 1.00 . A A . 56 LEU CG 1 1
10 16120 1 1 57 LEU H H 35.289 10.823 -6.012 1.00 . A A . 56 LEU H 1 1
10 16121 1 1 57 LEU HA H 36.350 12.630 -4.024 1.00 . A A . 56 LEU HA 1 1
10 16122 1 1 57 LEU HB2 H 35.033 9.999 -4.054 1.00 . A A . 56 LEU HB2 1 1
10 16123 1 1 57 LEU HB3 H 36.230 10.202 -2.790 1.00 . A A . 56 LEU HB3 1 1
10 16124 1 1 57 LEU HD11 H 33.100 13.040 -2.856 1.00 . A A . 56 LEU HD11 1 1
10 16125 1 1 57 LEU HD12 H 32.901 11.685 -3.967 1.00 . A A . 56 LEU HD12 1 1
10 16126 1 1 57 LEU HD13 H 34.214 12.838 -4.209 1.00 . A A . 56 LEU HD13 1 1
10 16127 1 1 57 LEU HD21 H 34.237 9.545 -1.704 1.00 . A A . 56 LEU HD21 1 1
10 16128 1 1 57 LEU HD22 H 32.752 10.329 -2.245 1.00 . A A . 56 LEU HD22 1 1
10 16129 1 1 57 LEU HD23 H 33.560 10.885 -0.779 1.00 . A A . 56 LEU HD23 1 1
10 16130 1 1 57 LEU HG H 35.047 12.128 -1.914 1.00 . A A . 56 LEU HG 1 1
10 16131 1 1 57 LEU N N 35.819 11.595 -5.728 1.00 . A A . 56 LEU N 1 1
10 16132 1 1 57 LEU O O 38.352 10.736 -5.444 1.00 . A A . 56 LEU O 1 1
10 16133 1 1 58 PRO C C 40.090 9.286 -2.951 1.00 . A A . 57 PRO C 1 1
10 16134 1 1 58 PRO CA C 39.924 10.795 -3.132 1.00 . A A . 57 PRO CA 1 1
10 16135 1 1 58 PRO CB C 40.416 11.538 -1.876 1.00 . A A . 57 PRO CB 1 1
10 16136 1 1 58 PRO CD C 38.011 11.686 -1.969 1.00 . A A . 57 PRO CD 1 1
10 16137 1 1 58 PRO CG C 39.234 12.287 -1.334 1.00 . A A . 57 PRO CG 1 1
10 16138 1 1 58 PRO HA H 40.499 11.114 -3.986 1.00 . A A . 57 PRO HA 1 1
10 16139 1 1 58 PRO HB2 H 40.787 10.823 -1.158 1.00 . A A . 57 PRO HB2 1 1
10 16140 1 1 58 PRO HB3 H 41.214 12.216 -2.152 1.00 . A A . 57 PRO HB3 1 1
10 16141 1 1 58 PRO HD2 H 37.633 10.870 -1.370 1.00 . A A . 57 PRO HD2 1 1
10 16142 1 1 58 PRO HD3 H 37.250 12.438 -2.114 1.00 . A A . 57 PRO HD3 1 1
10 16143 1 1 58 PRO HG2 H 39.190 12.171 -0.261 1.00 . A A . 57 PRO HG2 1 1
10 16144 1 1 58 PRO HG3 H 39.314 13.332 -1.593 1.00 . A A . 57 PRO HG3 1 1
10 16145 1 1 58 PRO N N 38.527 11.205 -3.249 1.00 . A A . 57 PRO N 1 1
10 16146 1 1 58 PRO O O 41.063 8.830 -2.349 1.00 . A A . 57 PRO O 1 1
10 16147 1 1 59 ALA C C 39.160 6.600 -1.927 1.00 . A A . 58 ALA C 1 1
10 16148 1 1 59 ALA CA C 39.190 7.063 -3.380 1.00 . A A . 58 ALA CA 1 1
10 16149 1 1 59 ALA CB C 40.433 6.529 -4.077 1.00 . A A . 58 ALA CB 1 1
10 16150 1 1 59 ALA H H 38.397 8.936 -3.951 1.00 . A A . 58 ALA H 1 1
10 16151 1 1 59 ALA HA H 38.325 6.667 -3.891 1.00 . A A . 58 ALA HA 1 1
10 16152 1 1 59 ALA HB1 H 40.227 6.399 -5.130 1.00 . A A . 58 ALA HB1 1 1
10 16153 1 1 59 ALA HB2 H 40.709 5.580 -3.644 1.00 . A A . 58 ALA HB2 1 1
10 16154 1 1 59 ALA HB3 H 41.244 7.232 -3.955 1.00 . A A . 58 ALA HB3 1 1
10 16155 1 1 59 ALA N N 39.142 8.518 -3.480 1.00 . A A . 58 ALA N 1 1
10 16156 1 1 59 ALA O O 40.009 6.986 -1.123 1.00 . A A . 58 ALA O 1 1
10 16157 1 1 60 GLY C C 37.121 6.082 0.616 1.00 . A A . 59 GLY C 1 1
10 16158 1 1 60 GLY CA C 38.061 5.257 -0.242 1.00 . A A . 59 GLY CA 1 1
10 16159 1 1 60 GLY H H 37.533 5.488 -2.281 1.00 . A A . 59 GLY H 1 1
10 16160 1 1 60 GLY HA2 H 37.694 4.243 -0.282 1.00 . A A . 59 GLY HA2 1 1
10 16161 1 1 60 GLY HA3 H 39.039 5.256 0.215 1.00 . A A . 59 GLY HA3 1 1
10 16162 1 1 60 GLY N N 38.179 5.765 -1.597 1.00 . A A . 59 GLY N 1 1
10 16163 1 1 60 GLY O O 36.583 5.588 1.606 1.00 . A A . 59 GLY O 1 1
10 16164 1 1 61 GLN C C 34.583 7.840 0.799 1.00 . A A . 60 GLN C 1 1
10 16165 1 1 61 GLN CA C 36.044 8.232 0.988 1.00 . A A . 60 GLN CA 1 1
10 16166 1 1 61 GLN CB C 36.257 9.681 0.547 1.00 . A A . 60 GLN CB 1 1
10 16167 1 1 61 GLN CD C 34.915 11.739 1.145 1.00 . A A . 60 GLN CD 1 1
10 16168 1 1 61 GLN CG C 35.913 10.701 1.621 1.00 . A A . 60 GLN CG 1 1
10 16169 1 1 61 GLN H H 37.381 7.681 -0.558 1.00 . A A . 60 GLN H 1 1
10 16170 1 1 61 GLN HA H 36.295 8.144 2.035 1.00 . A A . 60 GLN HA 1 1
10 16171 1 1 61 GLN HB2 H 37.294 9.813 0.275 1.00 . A A . 60 GLN HB2 1 1
10 16172 1 1 61 GLN HB3 H 35.639 9.878 -0.317 1.00 . A A . 60 GLN HB3 1 1
10 16173 1 1 61 GLN HE21 H 33.428 10.737 2.004 1.00 . A A . 60 GLN HE21 1 1
10 16174 1 1 61 GLN HE22 H 32.979 12.190 1.182 1.00 . A A . 60 GLN HE22 1 1
10 16175 1 1 61 GLN HG2 H 35.492 10.182 2.470 1.00 . A A . 60 GLN HG2 1 1
10 16176 1 1 61 GLN HG3 H 36.820 11.206 1.923 1.00 . A A . 60 GLN HG3 1 1
10 16177 1 1 61 GLN N N 36.924 7.342 0.239 1.00 . A A . 60 GLN N 1 1
10 16178 1 1 61 GLN NE2 N 33.645 11.535 1.477 1.00 . A A . 60 GLN NE2 1 1
10 16179 1 1 61 GLN O O 34.087 7.772 -0.327 1.00 . A A . 60 GLN O 1 1
10 16180 1 1 61 GLN OE1 O 35.281 12.712 0.487 1.00 . A A . 60 GLN OE1 1 1
10 16181 1 1 62 GLU C C 31.614 8.259 2.516 1.00 . A A . 61 GLU C 1 1
10 16182 1 1 62 GLU CA C 32.491 7.194 1.866 1.00 . A A . 61 GLU CA 1 1
10 16183 1 1 62 GLU CB C 32.288 5.852 2.570 1.00 . A A . 61 GLU CB 1 1
10 16184 1 1 62 GLU CD C 34.249 4.468 3.362 1.00 . A A . 61 GLU CD 1 1
10 16185 1 1 62 GLU CG C 33.332 4.808 2.204 1.00 . A A . 61 GLU CG 1 1
10 16186 1 1 62 GLU H H 34.348 7.652 2.776 1.00 . A A . 61 GLU H 1 1
10 16187 1 1 62 GLU HA H 32.207 7.093 0.830 1.00 . A A . 61 GLU HA 1 1
10 16188 1 1 62 GLU HB2 H 32.325 6.009 3.637 1.00 . A A . 61 GLU HB2 1 1
10 16189 1 1 62 GLU HB3 H 31.315 5.463 2.307 1.00 . A A . 61 GLU HB3 1 1
10 16190 1 1 62 GLU HG2 H 32.827 3.908 1.890 1.00 . A A . 61 GLU HG2 1 1
10 16191 1 1 62 GLU HG3 H 33.931 5.187 1.389 1.00 . A A . 61 GLU HG3 1 1
10 16192 1 1 62 GLU N N 33.897 7.581 1.908 1.00 . A A . 61 GLU N 1 1
10 16193 1 1 62 GLU O O 31.719 8.516 3.715 1.00 . A A . 61 GLU O 1 1
10 16194 1 1 62 GLU OE1 O 34.715 5.405 4.045 1.00 . A A . 61 GLU OE1 1 1
10 16195 1 1 62 GLU OE2 O 34.501 3.266 3.587 1.00 . A A . 61 GLU OE2 1 1
10 16196 1 1 63 ASN C C 28.394 9.503 2.026 1.00 . A A . 62 ASN C 1 1
10 16197 1 1 63 ASN CA C 29.850 9.911 2.213 1.00 . A A . 62 ASN CA 1 1
10 16198 1 1 63 ASN CB C 30.119 11.235 1.496 1.00 . A A . 62 ASN CB 1 1
10 16199 1 1 63 ASN CG C 30.201 11.072 -0.009 1.00 . A A . 62 ASN CG 1 1
10 16200 1 1 63 ASN H H 30.711 8.624 0.770 1.00 . A A . 62 ASN H 1 1
10 16201 1 1 63 ASN HA H 30.041 10.038 3.269 1.00 . A A . 62 ASN HA 1 1
10 16202 1 1 63 ASN HB2 H 29.321 11.926 1.721 1.00 . A A . 62 ASN HB2 1 1
10 16203 1 1 63 ASN HB3 H 31.055 11.645 1.848 1.00 . A A . 62 ASN HB3 1 1
10 16204 1 1 63 ASN HD21 H 28.387 11.859 -0.218 1.00 . A A . 62 ASN HD21 1 1
10 16205 1 1 63 ASN HD22 H 29.174 11.386 -1.681 1.00 . A A . 62 ASN HD22 1 1
10 16206 1 1 63 ASN N N 30.747 8.874 1.717 1.00 . A A . 62 ASN N 1 1
10 16207 1 1 63 ASN ND2 N 29.147 11.479 -0.707 1.00 . A A . 62 ASN ND2 1 1
10 16208 1 1 63 ASN O O 27.963 9.202 0.912 1.00 . A A . 62 ASN O 1 1
10 16209 1 1 63 ASN OD1 O 31.200 10.585 -0.538 1.00 . A A . 62 ASN OD1 1 1
10 16210 1 1 64 ILE C C 25.360 10.323 2.717 1.00 . A A . 63 ILE C 1 1
10 16211 1 1 64 ILE CA C 26.231 9.125 3.071 1.00 . A A . 63 ILE CA 1 1
10 16212 1 1 64 ILE CB C 25.754 8.539 4.414 1.00 . A A . 63 ILE CB 1 1
10 16213 1 1 64 ILE CD1 C 26.283 6.779 6.174 1.00 . A A . 63 ILE CD1 1 1
10 16214 1 1 64 ILE CG1 C 26.717 7.450 4.890 1.00 . A A . 63 ILE CG1 1 1
10 16215 1 1 64 ILE CG2 C 24.343 7.986 4.276 1.00 . A A . 63 ILE CG2 1 1
10 16216 1 1 64 ILE H H 28.040 9.745 3.978 1.00 . A A . 63 ILE H 1 1
10 16217 1 1 64 ILE HA H 26.112 8.368 2.310 1.00 . A A . 63 ILE HA 1 1
10 16218 1 1 64 ILE HB H 25.733 9.336 5.142 1.00 . A A . 63 ILE HB 1 1
10 16219 1 1 64 ILE HD11 H 26.850 5.872 6.318 1.00 . A A . 63 ILE HD11 1 1
10 16220 1 1 64 ILE HD12 H 25.230 6.542 6.120 1.00 . A A . 63 ILE HD12 1 1
10 16221 1 1 64 ILE HD13 H 26.457 7.447 7.006 1.00 . A A . 63 ILE HD13 1 1
10 16222 1 1 64 ILE HG12 H 26.793 6.688 4.129 1.00 . A A . 63 ILE HG12 1 1
10 16223 1 1 64 ILE HG13 H 27.691 7.886 5.054 1.00 . A A . 63 ILE HG13 1 1
10 16224 1 1 64 ILE HG21 H 23.777 8.215 5.169 1.00 . A A . 63 ILE HG21 1 1
10 16225 1 1 64 ILE HG22 H 24.386 6.916 4.142 1.00 . A A . 63 ILE HG22 1 1
10 16226 1 1 64 ILE HG23 H 23.861 8.437 3.421 1.00 . A A . 63 ILE HG23 1 1
10 16227 1 1 64 ILE N N 27.639 9.496 3.120 1.00 . A A . 63 ILE N 1 1
10 16228 1 1 64 ILE O O 25.491 11.398 3.303 1.00 . A A . 63 ILE O 1 1
10 16229 1 1 65 ILE C C 22.236 11.108 2.055 1.00 . A A . 64 ILE C 1 1
10 16230 1 1 65 ILE CA C 23.566 11.187 1.315 1.00 . A A . 64 ILE CA 1 1
10 16231 1 1 65 ILE CB C 23.302 11.111 -0.202 1.00 . A A . 64 ILE CB 1 1
10 16232 1 1 65 ILE CD1 C 25.639 11.952 -0.762 1.00 . A A . 64 ILE CD1 1 1
10 16233 1 1 65 ILE CG1 C 24.608 10.861 -0.960 1.00 . A A . 64 ILE CG1 1 1
10 16234 1 1 65 ILE CG2 C 22.636 12.390 -0.691 1.00 . A A . 64 ILE CG2 1 1
10 16235 1 1 65 ILE H H 24.410 9.247 1.329 1.00 . A A . 64 ILE H 1 1
10 16236 1 1 65 ILE HA H 24.033 12.136 1.533 1.00 . A A . 64 ILE HA 1 1
10 16237 1 1 65 ILE HB H 22.625 10.290 -0.386 1.00 . A A . 64 ILE HB 1 1
10 16238 1 1 65 ILE HD11 H 25.298 12.860 -1.239 1.00 . A A . 64 ILE HD11 1 1
10 16239 1 1 65 ILE HD12 H 26.576 11.645 -1.202 1.00 . A A . 64 ILE HD12 1 1
10 16240 1 1 65 ILE HD13 H 25.777 12.131 0.294 1.00 . A A . 64 ILE HD13 1 1
10 16241 1 1 65 ILE HG12 H 25.041 9.932 -0.623 1.00 . A A . 64 ILE HG12 1 1
10 16242 1 1 65 ILE HG13 H 24.395 10.793 -2.018 1.00 . A A . 64 ILE HG13 1 1
10 16243 1 1 65 ILE HG21 H 23.356 12.988 -1.229 1.00 . A A . 64 ILE HG21 1 1
10 16244 1 1 65 ILE HG22 H 22.265 12.948 0.156 1.00 . A A . 64 ILE HG22 1 1
10 16245 1 1 65 ILE HG23 H 21.815 12.140 -1.345 1.00 . A A . 64 ILE HG23 1 1
10 16246 1 1 65 ILE N N 24.466 10.128 1.755 1.00 . A A . 64 ILE N 1 1
10 16247 1 1 65 ILE O O 21.725 12.116 2.545 1.00 . A A . 64 ILE O 1 1
10 16248 1 1 66 THR C C 20.362 8.287 3.426 1.00 . A A . 65 THR C 1 1
10 16249 1 1 66 THR CA C 20.411 9.687 2.817 1.00 . A A . 65 THR CA 1 1
10 16250 1 1 66 THR CB C 19.244 9.891 1.847 1.00 . A A . 65 THR CB 1 1
10 16251 1 1 66 THR CG2 C 19.183 8.856 0.746 1.00 . A A . 65 THR CG2 1 1
10 16252 1 1 66 THR H H 22.139 9.141 1.724 1.00 . A A . 65 THR H 1 1
10 16253 1 1 66 THR HA H 20.337 10.413 3.613 1.00 . A A . 65 THR HA 1 1
10 16254 1 1 66 THR HB H 19.346 10.860 1.380 1.00 . A A . 65 THR HB 1 1
10 16255 1 1 66 THR HG1 H 17.844 8.968 2.858 1.00 . A A . 65 THR HG1 1 1
10 16256 1 1 66 THR HG21 H 18.333 8.208 0.905 1.00 . A A . 65 THR HG21 1 1
10 16257 1 1 66 THR HG22 H 20.088 8.268 0.752 1.00 . A A . 65 THR HG22 1 1
10 16258 1 1 66 THR HG23 H 19.081 9.350 -0.210 1.00 . A A . 65 THR HG23 1 1
10 16259 1 1 66 THR N N 21.681 9.903 2.134 1.00 . A A . 65 THR N 1 1
10 16260 1 1 66 THR O O 20.067 7.310 2.742 1.00 . A A . 65 THR O 1 1
10 16261 1 1 66 THR OG1 O 18.007 9.858 2.537 1.00 . A A . 65 THR OG1 1 1
10 16262 1 1 67 ALA C C 19.417 6.095 5.109 1.00 . A A . 66 ALA C 1 1
10 16263 1 1 67 ALA CA C 20.662 6.919 5.426 1.00 . A A . 66 ALA CA 1 1
10 16264 1 1 67 ALA CB C 20.773 7.150 6.925 1.00 . A A . 66 ALA CB 1 1
10 16265 1 1 67 ALA H H 20.895 9.014 5.210 1.00 . A A . 66 ALA H 1 1
10 16266 1 1 67 ALA HA H 21.535 6.366 5.109 1.00 . A A . 66 ALA HA 1 1
10 16267 1 1 67 ALA HB1 H 19.903 7.689 7.272 1.00 . A A . 66 ALA HB1 1 1
10 16268 1 1 67 ALA HB2 H 21.661 7.727 7.137 1.00 . A A . 66 ALA HB2 1 1
10 16269 1 1 67 ALA HB3 H 20.833 6.199 7.432 1.00 . A A . 66 ALA HB3 1 1
10 16270 1 1 67 ALA N N 20.661 8.199 4.719 1.00 . A A . 66 ALA N 1 1
10 16271 1 1 67 ALA O O 18.291 6.570 5.255 1.00 . A A . 66 ALA O 1 1
10 16272 1 1 68 GLY C C 17.697 3.619 5.578 1.00 . A A . 67 GLY C 1 1
10 16273 1 1 68 GLY CA C 18.521 3.977 4.355 1.00 . A A . 67 GLY CA 1 1
10 16274 1 1 68 GLY H H 20.552 4.530 4.588 1.00 . A A . 67 GLY H 1 1
10 16275 1 1 68 GLY HA2 H 17.884 4.469 3.634 1.00 . A A . 67 GLY HA2 1 1
10 16276 1 1 68 GLY HA3 H 18.909 3.067 3.916 1.00 . A A . 67 GLY HA3 1 1
10 16277 1 1 68 GLY N N 19.631 4.853 4.680 1.00 . A A . 67 GLY N 1 1
10 16278 1 1 68 GLY O O 18.246 3.245 6.613 1.00 . A A . 67 GLY O 1 1
10 16279 1 1 69 VAL C C 14.352 2.506 6.122 1.00 . A A . 68 VAL C 1 1
10 16280 1 1 69 VAL CA C 15.485 3.420 6.571 1.00 . A A . 68 VAL CA 1 1
10 16281 1 1 69 VAL CB C 14.890 4.696 7.194 1.00 . A A . 68 VAL CB 1 1
10 16282 1 1 69 VAL CG1 C 14.111 4.363 8.456 1.00 . A A . 68 VAL CG1 1 1
10 16283 1 1 69 VAL CG2 C 15.988 5.709 7.489 1.00 . A A . 68 VAL CG2 1 1
10 16284 1 1 69 VAL H H 15.994 4.037 4.611 1.00 . A A . 68 VAL H 1 1
10 16285 1 1 69 VAL HA H 16.063 2.911 7.328 1.00 . A A . 68 VAL HA 1 1
10 16286 1 1 69 VAL HB H 14.208 5.136 6.483 1.00 . A A . 68 VAL HB 1 1
10 16287 1 1 69 VAL HG11 H 14.615 3.573 8.992 1.00 . A A . 68 VAL HG11 1 1
10 16288 1 1 69 VAL HG12 H 13.115 4.038 8.189 1.00 . A A . 68 VAL HG12 1 1
10 16289 1 1 69 VAL HG13 H 14.047 5.239 9.083 1.00 . A A . 68 VAL HG13 1 1
10 16290 1 1 69 VAL HG21 H 16.166 6.312 6.611 1.00 . A A . 68 VAL HG21 1 1
10 16291 1 1 69 VAL HG22 H 16.894 5.186 7.758 1.00 . A A . 68 VAL HG22 1 1
10 16292 1 1 69 VAL HG23 H 15.682 6.344 8.307 1.00 . A A . 68 VAL HG23 1 1
10 16293 1 1 69 VAL N N 16.376 3.734 5.461 1.00 . A A . 68 VAL N 1 1
10 16294 1 1 69 VAL O O 13.790 2.679 5.042 1.00 . A A . 68 VAL O 1 1
10 16295 1 1 70 LYS C C 11.603 1.259 6.613 1.00 . A A . 69 LYS C 1 1
10 16296 1 1 70 LYS CA C 12.967 0.578 6.654 1.00 . A A . 69 LYS CA 1 1
10 16297 1 1 70 LYS CB C 12.953 -0.551 7.688 1.00 . A A . 69 LYS CB 1 1
10 16298 1 1 70 LYS CD C 15.236 -1.250 8.471 1.00 . A A . 69 LYS CD 1 1
10 16299 1 1 70 LYS CE C 16.404 -2.199 8.250 1.00 . A A . 69 LYS CE 1 1
10 16300 1 1 70 LYS CG C 14.090 -1.546 7.517 1.00 . A A . 69 LYS CG 1 1
10 16301 1 1 70 LYS H H 14.516 1.441 7.805 1.00 . A A . 69 LYS H 1 1
10 16302 1 1 70 LYS HA H 13.172 0.155 5.681 1.00 . A A . 69 LYS HA 1 1
10 16303 1 1 70 LYS HB2 H 13.024 -0.120 8.674 1.00 . A A . 69 LYS HB2 1 1
10 16304 1 1 70 LYS HB3 H 12.018 -1.086 7.605 1.00 . A A . 69 LYS HB3 1 1
10 16305 1 1 70 LYS HD2 H 15.573 -0.237 8.310 1.00 . A A . 69 LYS HD2 1 1
10 16306 1 1 70 LYS HD3 H 14.883 -1.356 9.486 1.00 . A A . 69 LYS HD3 1 1
10 16307 1 1 70 LYS HE2 H 16.091 -3.199 8.512 1.00 . A A . 69 LYS HE2 1 1
10 16308 1 1 70 LYS HE3 H 16.682 -2.170 7.207 1.00 . A A . 69 LYS HE3 1 1
10 16309 1 1 70 LYS HG2 H 13.717 -2.539 7.715 1.00 . A A . 69 LYS HG2 1 1
10 16310 1 1 70 LYS HG3 H 14.454 -1.491 6.502 1.00 . A A . 69 LYS HG3 1 1
10 16311 1 1 70 LYS HZ1 H 17.483 -2.215 10.039 1.00 . A A . 69 LYS HZ1 1 1
10 16312 1 1 70 LYS HZ2 H 17.668 -0.794 9.140 1.00 . A A . 69 LYS HZ2 1 1
10 16313 1 1 70 LYS HZ3 H 18.453 -2.210 8.653 1.00 . A A . 69 LYS HZ3 1 1
10 16314 1 1 70 LYS N N 14.027 1.529 6.960 1.00 . A A . 69 LYS N 1 1
10 16315 1 1 70 LYS NZ N 17.584 -1.829 9.079 1.00 . A A . 69 LYS NZ 1 1
10 16316 1 1 70 LYS O O 11.232 1.990 7.532 1.00 . A A . 69 LYS O 1 1
10 16317 1 1 71 GLY C C 8.454 0.523 5.556 1.00 . A A . 70 GLY C 1 1
10 16318 1 1 71 GLY CA C 9.534 1.573 5.397 1.00 . A A . 70 GLY CA 1 1
10 16319 1 1 71 GLY H H 11.203 0.397 4.855 1.00 . A A . 70 GLY H 1 1
10 16320 1 1 71 GLY HA2 H 9.395 2.339 6.145 1.00 . A A . 70 GLY HA2 1 1
10 16321 1 1 71 GLY HA3 H 9.450 2.015 4.416 1.00 . A A . 70 GLY HA3 1 1
10 16322 1 1 71 GLY N N 10.856 0.997 5.546 1.00 . A A . 70 GLY N 1 1
10 16323 1 1 71 GLY O O 8.636 -0.446 6.292 1.00 . A A . 70 GLY O 1 1
10 16324 1 1 72 GLU C C 5.260 0.019 3.836 1.00 . A A . 71 GLU C 1 1
10 16325 1 1 72 GLU CA C 6.252 -0.250 4.948 1.00 . A A . 71 GLU CA 1 1
10 16326 1 1 72 GLU CB C 5.565 -0.175 6.313 1.00 . A A . 71 GLU CB 1 1
10 16327 1 1 72 GLU CD C 6.676 -1.789 7.905 1.00 . A A . 71 GLU CD 1 1
10 16328 1 1 72 GLU CG C 5.473 -1.515 7.024 1.00 . A A . 71 GLU CG 1 1
10 16329 1 1 72 GLU H H 7.224 1.485 4.287 1.00 . A A . 71 GLU H 1 1
10 16330 1 1 72 GLU HA H 6.668 -1.237 4.815 1.00 . A A . 71 GLU HA 1 1
10 16331 1 1 72 GLU HB2 H 6.121 0.504 6.945 1.00 . A A . 71 GLU HB2 1 1
10 16332 1 1 72 GLU HB3 H 4.563 0.208 6.183 1.00 . A A . 71 GLU HB3 1 1
10 16333 1 1 72 GLU HG2 H 4.587 -1.522 7.640 1.00 . A A . 71 GLU HG2 1 1
10 16334 1 1 72 GLU HG3 H 5.403 -2.297 6.282 1.00 . A A . 71 GLU HG3 1 1
10 16335 1 1 72 GLU N N 7.332 0.699 4.868 1.00 . A A . 71 GLU N 1 1
10 16336 1 1 72 GLU O O 5.172 1.131 3.315 1.00 . A A . 71 GLU O 1 1
10 16337 1 1 72 GLU OE1 O 6.657 -1.373 9.083 1.00 . A A . 71 GLU OE1 1 1
10 16338 1 1 72 GLU OE2 O 7.637 -2.421 7.419 1.00 . A A . 71 GLU OE2 1 1
10 16339 1 1 73 ARG C C 2.301 -1.658 2.877 1.00 . A A . 72 ARG C 1 1
10 16340 1 1 73 ARG CA C 3.513 -0.886 2.449 1.00 . A A . 72 ARG CA 1 1
10 16341 1 1 73 ARG CB C 4.028 -1.400 1.098 1.00 . A A . 72 ARG CB 1 1
10 16342 1 1 73 ARG CD C 3.711 -1.494 -1.395 1.00 . A A . 72 ARG CD 1 1
10 16343 1 1 73 ARG CG C 3.078 -1.137 -0.057 1.00 . A A . 72 ARG CG 1 1
10 16344 1 1 73 ARG CZ C 4.084 -0.457 -3.599 1.00 . A A . 72 ARG CZ 1 1
10 16345 1 1 73 ARG H H 4.619 -1.853 3.950 1.00 . A A . 72 ARG H 1 1
10 16346 1 1 73 ARG HA H 3.250 0.154 2.356 1.00 . A A . 72 ARG HA 1 1
10 16347 1 1 73 ARG HB2 H 4.966 -0.917 0.873 1.00 . A A . 72 ARG HB2 1 1
10 16348 1 1 73 ARG HB3 H 4.184 -2.465 1.165 1.00 . A A . 72 ARG HB3 1 1
10 16349 1 1 73 ARG HD2 H 4.759 -1.700 -1.240 1.00 . A A . 72 ARG HD2 1 1
10 16350 1 1 73 ARG HD3 H 3.223 -2.376 -1.783 1.00 . A A . 72 ARG HD3 1 1
10 16351 1 1 73 ARG HE H 3.091 0.391 -2.090 1.00 . A A . 72 ARG HE 1 1
10 16352 1 1 73 ARG HG2 H 2.187 -1.730 0.079 1.00 . A A . 72 ARG HG2 1 1
10 16353 1 1 73 ARG HG3 H 2.819 -0.094 -0.062 1.00 . A A . 72 ARG HG3 1 1
10 16354 1 1 73 ARG HH11 H 4.878 -2.307 -3.396 1.00 . A A . 72 ARG HH11 1 1
10 16355 1 1 73 ARG HH12 H 5.127 -1.557 -4.936 1.00 . A A . 72 ARG HH12 1 1
10 16356 1 1 73 ARG HH21 H 3.418 1.380 -4.114 1.00 . A A . 72 ARG HH21 1 1
10 16357 1 1 73 ARG HH22 H 4.299 0.538 -5.345 1.00 . A A . 72 ARG HH22 1 1
10 16358 1 1 73 ARG N N 4.511 -0.998 3.485 1.00 . A A . 72 ARG N 1 1
10 16359 1 1 73 ARG NE N 3.580 -0.412 -2.368 1.00 . A A . 72 ARG NE 1 1
10 16360 1 1 73 ARG NH1 N 4.751 -1.528 -4.012 1.00 . A A . 72 ARG NH1 1 1
10 16361 1 1 73 ARG NH2 N 3.920 0.570 -4.420 1.00 . A A . 72 ARG NH2 1 1
10 16362 1 1 73 ARG O O 2.335 -2.884 2.981 1.00 . A A . 72 ARG O 1 1
10 16363 1 1 74 THR C C -0.597 -2.279 2.375 1.00 . A A . 73 THR C 1 1
10 16364 1 1 74 THR CA C 0.014 -1.594 3.569 1.00 . A A . 73 THR CA 1 1
10 16365 1 1 74 THR CB C -0.973 -0.603 4.171 1.00 . A A . 73 THR CB 1 1
10 16366 1 1 74 THR CG2 C -2.238 -1.271 4.641 1.00 . A A . 73 THR CG2 1 1
10 16367 1 1 74 THR H H 1.271 0.035 3.042 1.00 . A A . 73 THR H 1 1
10 16368 1 1 74 THR HA H 0.274 -2.338 4.307 1.00 . A A . 73 THR HA 1 1
10 16369 1 1 74 THR HB H -1.244 0.119 3.421 1.00 . A A . 73 THR HB 1 1
10 16370 1 1 74 THR HG1 H 0.463 0.410 5.032 1.00 . A A . 73 THR HG1 1 1
10 16371 1 1 74 THR HG21 H -2.227 -1.347 5.718 1.00 . A A . 73 THR HG21 1 1
10 16372 1 1 74 THR HG22 H -2.291 -2.263 4.209 1.00 . A A . 73 THR HG22 1 1
10 16373 1 1 74 THR HG23 H -3.090 -0.692 4.325 1.00 . A A . 73 THR HG23 1 1
10 16374 1 1 74 THR N N 1.232 -0.943 3.137 1.00 . A A . 73 THR N 1 1
10 16375 1 1 74 THR O O -0.750 -1.674 1.320 1.00 . A A . 73 THR O 1 1
10 16376 1 1 74 THR OG1 O -0.404 0.077 5.274 1.00 . A A . 73 THR OG1 1 1
10 16377 1 1 75 HIS C C -2.886 -4.638 1.567 1.00 . A A . 74 HIS C 1 1
10 16378 1 1 75 HIS CA C -1.414 -4.330 1.422 1.00 . A A . 74 HIS CA 1 1
10 16379 1 1 75 HIS CB C -0.549 -5.561 1.219 1.00 . A A . 74 HIS CB 1 1
10 16380 1 1 75 HIS CD2 C 0.752 -5.388 -0.985 1.00 . A A . 74 HIS CD2 1 1
10 16381 1 1 75 HIS CE1 C 2.407 -4.169 -0.240 1.00 . A A . 74 HIS CE1 1 1
10 16382 1 1 75 HIS CG C 0.575 -5.214 0.335 1.00 . A A . 74 HIS CG 1 1
10 16383 1 1 75 HIS H H -0.698 -4.000 3.375 1.00 . A A . 74 HIS H 1 1
10 16384 1 1 75 HIS HA H -1.313 -3.717 0.548 1.00 . A A . 74 HIS HA 1 1
10 16385 1 1 75 HIS HB2 H -0.135 -5.880 2.166 1.00 . A A . 74 HIS HB2 1 1
10 16386 1 1 75 HIS HB3 H -1.116 -6.355 0.766 1.00 . A A . 74 HIS HB3 1 1
10 16387 1 1 75 HIS HD1 H 1.750 -4.150 1.712 1.00 . A A . 74 HIS HD1 1 1
10 16388 1 1 75 HIS HD2 H 0.102 -5.941 -1.645 1.00 . A A . 74 HIS HD2 1 1
10 16389 1 1 75 HIS HE1 H 3.306 -3.580 -0.194 1.00 . A A . 74 HIS HE1 1 1
10 16390 1 1 75 HIS HE2 H 2.065 -4.374 -2.238 1.00 . A A . 74 HIS HE2 1 1
10 16391 1 1 75 HIS N N -0.886 -3.559 2.524 1.00 . A A . 74 HIS N 1 1
10 16392 1 1 75 HIS ND1 N 1.622 -4.457 0.779 1.00 . A A . 74 HIS ND1 1 1
10 16393 1 1 75 HIS NE2 N 1.900 -4.720 -1.337 1.00 . A A . 74 HIS NE2 1 1
10 16394 1 1 75 HIS O O -3.330 -5.291 2.509 1.00 . A A . 74 HIS O 1 1
10 16395 1 1 76 TYR C C -5.491 -5.485 -0.183 1.00 . A A . 75 TYR C 1 1
10 16396 1 1 76 TYR CA C -5.076 -4.233 0.572 1.00 . A A . 75 TYR CA 1 1
10 16397 1 1 76 TYR CB C -5.697 -2.973 -0.065 1.00 . A A . 75 TYR CB 1 1
10 16398 1 1 76 TYR CD1 C -3.887 -1.560 1.039 1.00 . A A . 75 TYR CD1 1 1
10 16399 1 1 76 TYR CD2 C -4.898 -0.724 -0.953 1.00 . A A . 75 TYR CD2 1 1
10 16400 1 1 76 TYR CE1 C -3.084 -0.441 1.104 1.00 . A A . 75 TYR CE1 1 1
10 16401 1 1 76 TYR CE2 C -4.094 0.402 -0.884 1.00 . A A . 75 TYR CE2 1 1
10 16402 1 1 76 TYR CG C -4.812 -1.730 0.009 1.00 . A A . 75 TYR CG 1 1
10 16403 1 1 76 TYR CZ C -3.191 0.532 0.144 1.00 . A A . 75 TYR CZ 1 1
10 16404 1 1 76 TYR H H -3.194 -3.576 -0.089 1.00 . A A . 75 TYR H 1 1
10 16405 1 1 76 TYR HA H -5.418 -4.315 1.587 1.00 . A A . 75 TYR HA 1 1
10 16406 1 1 76 TYR HB2 H -5.898 -3.171 -1.107 1.00 . A A . 75 TYR HB2 1 1
10 16407 1 1 76 TYR HB3 H -6.625 -2.749 0.438 1.00 . A A . 75 TYR HB3 1 1
10 16408 1 1 76 TYR HD1 H -3.803 -2.323 1.797 1.00 . A A . 75 TYR HD1 1 1
10 16409 1 1 76 TYR HD2 H -5.597 -0.835 -1.767 1.00 . A A . 75 TYR HD2 1 1
10 16410 1 1 76 TYR HE1 H -2.357 -0.342 1.896 1.00 . A A . 75 TYR HE1 1 1
10 16411 1 1 76 TYR HE2 H -4.171 1.172 -1.639 1.00 . A A . 75 TYR HE2 1 1
10 16412 1 1 76 TYR HH H -2.497 2.054 1.085 1.00 . A A . 75 TYR HH 1 1
10 16413 1 1 76 TYR N N -3.634 -4.105 0.608 1.00 . A A . 75 TYR N 1 1
10 16414 1 1 76 TYR O O -5.473 -5.526 -1.414 1.00 . A A . 75 TYR O 1 1
10 16415 1 1 76 TYR OH O -2.396 1.648 0.221 1.00 . A A . 75 TYR OH 1 1
10 16416 1 1 77 ILE C C -7.775 -7.779 -0.296 1.00 . A A . 76 ILE C 1 1
10 16417 1 1 77 ILE CA C -6.276 -7.782 0.007 1.00 . A A . 76 ILE CA 1 1
10 16418 1 1 77 ILE CB C -5.937 -8.942 0.972 1.00 . A A . 76 ILE CB 1 1
10 16419 1 1 77 ILE CD1 C -3.799 -7.915 1.901 1.00 . A A . 76 ILE CD1 1 1
10 16420 1 1 77 ILE CG1 C -4.421 -9.064 1.137 1.00 . A A . 76 ILE CG1 1 1
10 16421 1 1 77 ILE CG2 C -6.526 -10.256 0.479 1.00 . A A . 76 ILE CG2 1 1
10 16422 1 1 77 ILE H H -5.843 -6.405 1.551 1.00 . A A . 76 ILE H 1 1
10 16423 1 1 77 ILE HA H -5.732 -7.933 -0.914 1.00 . A A . 76 ILE HA 1 1
10 16424 1 1 77 ILE HB H -6.374 -8.715 1.933 1.00 . A A . 76 ILE HB 1 1
10 16425 1 1 77 ILE HD11 H -4.523 -7.507 2.591 1.00 . A A . 76 ILE HD11 1 1
10 16426 1 1 77 ILE HD12 H -3.491 -7.147 1.207 1.00 . A A . 76 ILE HD12 1 1
10 16427 1 1 77 ILE HD13 H -2.940 -8.271 2.449 1.00 . A A . 76 ILE HD13 1 1
10 16428 1 1 77 ILE HG12 H -4.196 -9.974 1.671 1.00 . A A . 76 ILE HG12 1 1
10 16429 1 1 77 ILE HG13 H -3.960 -9.102 0.160 1.00 . A A . 76 ILE HG13 1 1
10 16430 1 1 77 ILE HG21 H -7.603 -10.211 0.531 1.00 . A A . 76 ILE HG21 1 1
10 16431 1 1 77 ILE HG22 H -6.168 -11.065 1.100 1.00 . A A . 76 ILE HG22 1 1
10 16432 1 1 77 ILE HG23 H -6.222 -10.426 -0.543 1.00 . A A . 76 ILE HG23 1 1
10 16433 1 1 77 ILE N N -5.859 -6.509 0.576 1.00 . A A . 76 ILE N 1 1
10 16434 1 1 77 ILE O O -8.524 -6.961 0.238 1.00 . A A . 76 ILE O 1 1
10 16435 1 1 78 SER C C -10.232 -10.068 -0.969 1.00 . A A . 77 SER C 1 1
10 16436 1 1 78 SER CA C -9.610 -8.793 -1.532 1.00 . A A . 77 SER CA 1 1
10 16437 1 1 78 SER CB C -9.760 -8.767 -3.055 1.00 . A A . 77 SER CB 1 1
10 16438 1 1 78 SER H H -7.560 -9.317 -1.557 1.00 . A A . 77 SER H 1 1
10 16439 1 1 78 SER HA H -10.126 -7.940 -1.114 1.00 . A A . 77 SER HA 1 1
10 16440 1 1 78 SER HB2 H -9.141 -9.538 -3.487 1.00 . A A . 77 SER HB2 1 1
10 16441 1 1 78 SER HB3 H -10.792 -8.945 -3.316 1.00 . A A . 77 SER HB3 1 1
10 16442 1 1 78 SER HG H -9.846 -6.811 -3.143 1.00 . A A . 77 SER HG 1 1
10 16443 1 1 78 SER N N -8.204 -8.694 -1.160 1.00 . A A . 77 SER N 1 1
10 16444 1 1 78 SER O O -9.704 -11.163 -1.161 1.00 . A A . 77 SER O 1 1
10 16445 1 1 78 SER OG O -9.363 -7.514 -3.584 1.00 . A A . 77 SER OG 1 1
10 16446 1 1 79 VAL C C -12.908 -11.770 -0.713 1.00 . A A . 78 VAL C 1 1
10 16447 1 1 79 VAL CA C -12.044 -11.056 0.318 1.00 . A A . 78 VAL CA 1 1
10 16448 1 1 79 VAL CB C -12.927 -10.625 1.505 1.00 . A A . 78 VAL CB 1 1
10 16449 1 1 79 VAL CG1 C -13.481 -11.841 2.228 1.00 . A A . 78 VAL CG1 1 1
10 16450 1 1 79 VAL CG2 C -12.144 -9.738 2.458 1.00 . A A . 78 VAL CG2 1 1
10 16451 1 1 79 VAL H H -11.724 -9.016 -0.152 1.00 . A A . 78 VAL H 1 1
10 16452 1 1 79 VAL HA H -11.295 -11.745 0.686 1.00 . A A . 78 VAL HA 1 1
10 16453 1 1 79 VAL HB H -13.759 -10.055 1.118 1.00 . A A . 78 VAL HB 1 1
10 16454 1 1 79 VAL HG11 H -13.460 -12.695 1.567 1.00 . A A . 78 VAL HG11 1 1
10 16455 1 1 79 VAL HG12 H -14.498 -11.647 2.533 1.00 . A A . 78 VAL HG12 1 1
10 16456 1 1 79 VAL HG13 H -12.876 -12.048 3.100 1.00 . A A . 78 VAL HG13 1 1
10 16457 1 1 79 VAL HG21 H -11.803 -8.857 1.933 1.00 . A A . 78 VAL HG21 1 1
10 16458 1 1 79 VAL HG22 H -11.292 -10.281 2.840 1.00 . A A . 78 VAL HG22 1 1
10 16459 1 1 79 VAL HG23 H -12.780 -9.442 3.281 1.00 . A A . 78 VAL HG23 1 1
10 16460 1 1 79 VAL N N -11.353 -9.916 -0.272 1.00 . A A . 78 VAL N 1 1
10 16461 1 1 79 VAL O O -13.987 -11.294 -1.070 1.00 . A A . 78 VAL O 1 1
10 16462 1 1 80 LEU C C -13.372 -15.127 -1.695 1.00 . A A . 79 LEU C 1 1
10 16463 1 1 80 LEU CA C -13.159 -13.696 -2.181 1.00 . A A . 79 LEU CA 1 1
10 16464 1 1 80 LEU CB C -12.404 -13.703 -3.512 1.00 . A A . 79 LEU CB 1 1
10 16465 1 1 80 LEU CD1 C -11.495 -12.164 -5.268 1.00 . A A . 79 LEU CD1 1 1
10 16466 1 1 80 LEU CD2 C -13.895 -12.859 -5.339 1.00 . A A . 79 LEU CD2 1 1
10 16467 1 1 80 LEU CG C -12.715 -12.527 -4.439 1.00 . A A . 79 LEU CG 1 1
10 16468 1 1 80 LEU H H -11.564 -13.242 -0.865 1.00 . A A . 79 LEU H 1 1
10 16469 1 1 80 LEU HA H -14.123 -13.231 -2.326 1.00 . A A . 79 LEU HA 1 1
10 16470 1 1 80 LEU HB2 H -11.345 -13.697 -3.299 1.00 . A A . 79 LEU HB2 1 1
10 16471 1 1 80 LEU HB3 H -12.645 -14.617 -4.033 1.00 . A A . 79 LEU HB3 1 1
10 16472 1 1 80 LEU HD11 H -11.811 -11.811 -6.239 1.00 . A A . 79 LEU HD11 1 1
10 16473 1 1 80 LEU HD12 H -10.869 -13.036 -5.391 1.00 . A A . 79 LEU HD12 1 1
10 16474 1 1 80 LEU HD13 H -10.936 -11.388 -4.767 1.00 . A A . 79 LEU HD13 1 1
10 16475 1 1 80 LEU HD21 H -14.244 -11.958 -5.822 1.00 . A A . 79 LEU HD21 1 1
10 16476 1 1 80 LEU HD22 H -14.693 -13.281 -4.747 1.00 . A A . 79 LEU HD22 1 1
10 16477 1 1 80 LEU HD23 H -13.588 -13.572 -6.089 1.00 . A A . 79 LEU HD23 1 1
10 16478 1 1 80 LEU HG H -12.981 -11.666 -3.841 1.00 . A A . 79 LEU HG 1 1
10 16479 1 1 80 LEU N N -12.430 -12.915 -1.189 1.00 . A A . 79 LEU N 1 1
10 16480 1 1 80 LEU O O -12.559 -16.010 -1.964 1.00 . A A . 79 LEU O 1 1
10 16481 1 1 81 THR C C -15.320 -17.579 -1.567 1.00 . A A . 80 THR C 1 1
10 16482 1 1 81 THR CA C -14.790 -16.672 -0.460 1.00 . A A . 80 THR CA 1 1
10 16483 1 1 81 THR CB C -15.822 -16.563 0.664 1.00 . A A . 80 THR CB 1 1
10 16484 1 1 81 THR CG2 C -15.682 -17.650 1.708 1.00 . A A . 80 THR CG2 1 1
10 16485 1 1 81 THR H H -15.081 -14.602 -0.802 1.00 . A A . 80 THR H 1 1
10 16486 1 1 81 THR HA H -13.881 -17.099 -0.064 1.00 . A A . 80 THR HA 1 1
10 16487 1 1 81 THR HB H -16.812 -16.639 0.238 1.00 . A A . 80 THR HB 1 1
10 16488 1 1 81 THR HG1 H -14.884 -15.276 1.803 1.00 . A A . 80 THR HG1 1 1
10 16489 1 1 81 THR HG21 H -15.040 -17.303 2.505 1.00 . A A . 80 THR HG21 1 1
10 16490 1 1 81 THR HG22 H -15.251 -18.531 1.257 1.00 . A A . 80 THR HG22 1 1
10 16491 1 1 81 THR HG23 H -16.656 -17.891 2.110 1.00 . A A . 80 THR HG23 1 1
10 16492 1 1 81 THR N N -14.471 -15.348 -0.982 1.00 . A A . 80 THR N 1 1
10 16493 1 1 81 THR O O -15.998 -17.122 -2.486 1.00 . A A . 80 THR O 1 1
10 16494 1 1 81 THR OG1 O -15.714 -15.316 1.325 1.00 . A A . 80 THR OG1 1 1
10 16495 1 1 82 GLU C C -15.539 -21.234 -1.852 1.00 . A A . 81 GLU C 1 1
10 16496 1 1 82 GLU CA C -15.449 -19.838 -2.460 1.00 . A A . 81 GLU CA 1 1
10 16497 1 1 82 GLU CB C -14.495 -19.851 -3.656 1.00 . A A . 81 GLU CB 1 1
10 16498 1 1 82 GLU CD C -13.716 -17.609 -4.521 1.00 . A A . 81 GLU CD 1 1
10 16499 1 1 82 GLU CG C -14.739 -18.722 -4.643 1.00 . A A . 81 GLU CG 1 1
10 16500 1 1 82 GLU H H -14.461 -19.170 -0.712 1.00 . A A . 81 GLU H 1 1
10 16501 1 1 82 GLU HA H -16.430 -19.542 -2.799 1.00 . A A . 81 GLU HA 1 1
10 16502 1 1 82 GLU HB2 H -13.480 -19.770 -3.293 1.00 . A A . 81 GLU HB2 1 1
10 16503 1 1 82 GLU HB3 H -14.606 -20.789 -4.181 1.00 . A A . 81 GLU HB3 1 1
10 16504 1 1 82 GLU HG2 H -14.697 -19.120 -5.645 1.00 . A A . 81 GLU HG2 1 1
10 16505 1 1 82 GLU HG3 H -15.721 -18.308 -4.461 1.00 . A A . 81 GLU HG3 1 1
10 16506 1 1 82 GLU N N -15.005 -18.867 -1.469 1.00 . A A . 81 GLU N 1 1
10 16507 1 1 82 GLU O O -14.579 -21.727 -1.259 1.00 . A A . 81 GLU O 1 1
10 16508 1 1 82 GLU OE1 O -12.581 -17.791 -5.009 1.00 . A A . 81 GLU OE1 1 1
10 16509 1 1 82 GLU OE2 O -14.050 -16.557 -3.939 1.00 . A A . 81 GLU OE2 1 1
10 16510 1 1 83 ASN C C -16.745 -23.221 0.048 1.00 . A A . 82 ASN C 1 1
10 16511 1 1 83 ASN CA C -16.914 -23.206 -1.468 1.00 . A A . 82 ASN CA 1 1
10 16512 1 1 83 ASN CB C -15.940 -24.196 -2.111 1.00 . A A . 82 ASN CB 1 1
10 16513 1 1 83 ASN CG C -15.987 -24.151 -3.626 1.00 . A A . 82 ASN CG 1 1
10 16514 1 1 83 ASN H H -17.427 -21.421 -2.485 1.00 . A A . 82 ASN H 1 1
10 16515 1 1 83 ASN HA H -17.924 -23.500 -1.709 1.00 . A A . 82 ASN HA 1 1
10 16516 1 1 83 ASN HB2 H -14.937 -23.963 -1.794 1.00 . A A . 82 ASN HB2 1 1
10 16517 1 1 83 ASN HB3 H -16.193 -25.197 -1.791 1.00 . A A . 82 ASN HB3 1 1
10 16518 1 1 83 ASN HD21 H -14.277 -23.138 -3.673 1.00 . A A . 82 ASN HD21 1 1
10 16519 1 1 83 ASN HD22 H -14.986 -23.482 -5.209 1.00 . A A . 82 ASN HD22 1 1
10 16520 1 1 83 ASN N N -16.698 -21.866 -2.004 1.00 . A A . 82 ASN N 1 1
10 16521 1 1 83 ASN ND2 N -14.982 -23.528 -4.229 1.00 . A A . 82 ASN ND2 1 1
10 16522 1 1 83 ASN O O -16.242 -24.189 0.617 1.00 . A A . 82 ASN O 1 1
10 16523 1 1 83 ASN OD1 O -16.915 -24.669 -4.246 1.00 . A A . 82 ASN OD1 1 1
10 16524 1 1 84 GLY C C -15.613 -21.973 2.604 1.00 . A A . 83 GLY C 1 1
10 16525 1 1 84 GLY CA C -17.053 -22.049 2.139 1.00 . A A . 83 GLY CA 1 1
10 16526 1 1 84 GLY H H -17.559 -21.397 0.188 1.00 . A A . 83 GLY H 1 1
10 16527 1 1 84 GLY HA2 H -17.577 -21.165 2.475 1.00 . A A . 83 GLY HA2 1 1
10 16528 1 1 84 GLY HA3 H -17.517 -22.918 2.580 1.00 . A A . 83 GLY HA3 1 1
10 16529 1 1 84 GLY N N -17.167 -22.139 0.696 1.00 . A A . 83 GLY N 1 1
10 16530 1 1 84 GLY O O -15.207 -22.702 3.509 1.00 . A A . 83 GLY O 1 1
10 16531 1 1 85 LYS C C -12.916 -19.561 1.875 1.00 . A A . 84 LYS C 1 1
10 16532 1 1 85 LYS CA C -13.435 -20.918 2.341 1.00 . A A . 84 LYS CA 1 1
10 16533 1 1 85 LYS CB C -12.593 -22.037 1.726 1.00 . A A . 84 LYS CB 1 1
10 16534 1 1 85 LYS CD C -11.094 -23.951 2.365 1.00 . A A . 84 LYS CD 1 1
10 16535 1 1 85 LYS CE C -10.358 -24.129 1.047 1.00 . A A . 84 LYS CE 1 1
10 16536 1 1 85 LYS CG C -11.446 -22.492 2.614 1.00 . A A . 84 LYS CG 1 1
10 16537 1 1 85 LYS H H -15.222 -20.534 1.271 1.00 . A A . 84 LYS H 1 1
10 16538 1 1 85 LYS HA H -13.357 -20.971 3.416 1.00 . A A . 84 LYS HA 1 1
10 16539 1 1 85 LYS HB2 H -13.230 -22.888 1.534 1.00 . A A . 84 LYS HB2 1 1
10 16540 1 1 85 LYS HB3 H -12.180 -21.689 0.792 1.00 . A A . 84 LYS HB3 1 1
10 16541 1 1 85 LYS HD2 H -10.464 -24.301 3.168 1.00 . A A . 84 LYS HD2 1 1
10 16542 1 1 85 LYS HD3 H -12.004 -24.531 2.340 1.00 . A A . 84 LYS HD3 1 1
10 16543 1 1 85 LYS HE2 H -10.906 -23.615 0.270 1.00 . A A . 84 LYS HE2 1 1
10 16544 1 1 85 LYS HE3 H -9.373 -23.694 1.138 1.00 . A A . 84 LYS HE3 1 1
10 16545 1 1 85 LYS HG2 H -10.579 -21.883 2.407 1.00 . A A . 84 LYS HG2 1 1
10 16546 1 1 85 LYS HG3 H -11.734 -22.372 3.647 1.00 . A A . 84 LYS HG3 1 1
10 16547 1 1 85 LYS HZ1 H -10.983 -25.837 0.021 1.00 . A A . 84 LYS HZ1 1 1
10 16548 1 1 85 LYS HZ2 H -10.279 -26.160 1.526 1.00 . A A . 84 LYS HZ2 1 1
10 16549 1 1 85 LYS HZ3 H -9.306 -25.727 0.212 1.00 . A A . 84 LYS HZ3 1 1
10 16550 1 1 85 LYS N N -14.838 -21.087 1.985 1.00 . A A . 84 LYS N 1 1
10 16551 1 1 85 LYS NZ N -10.222 -25.564 0.676 1.00 . A A . 84 LYS NZ 1 1
10 16552 1 1 85 LYS O O -12.713 -19.339 0.681 1.00 . A A . 84 LYS O 1 1
10 16553 1 1 86 THR C C -10.715 -17.357 2.192 1.00 . A A . 85 THR C 1 1
10 16554 1 1 86 THR CA C -12.205 -17.321 2.513 1.00 . A A . 85 THR CA 1 1
10 16555 1 1 86 THR CB C -12.465 -16.371 3.683 1.00 . A A . 85 THR CB 1 1
10 16556 1 1 86 THR CG2 C -12.819 -14.967 3.245 1.00 . A A . 85 THR CG2 1 1
10 16557 1 1 86 THR H H -12.881 -18.894 3.760 1.00 . A A . 85 THR H 1 1
10 16558 1 1 86 THR HA H -12.739 -16.965 1.645 1.00 . A A . 85 THR HA 1 1
10 16559 1 1 86 THR HB H -11.574 -16.313 4.291 1.00 . A A . 85 THR HB 1 1
10 16560 1 1 86 THR HG1 H -13.171 -17.418 5.180 1.00 . A A . 85 THR HG1 1 1
10 16561 1 1 86 THR HG21 H -13.861 -14.776 3.455 1.00 . A A . 85 THR HG21 1 1
10 16562 1 1 86 THR HG22 H -12.641 -14.865 2.185 1.00 . A A . 85 THR HG22 1 1
10 16563 1 1 86 THR HG23 H -12.207 -14.257 3.783 1.00 . A A . 85 THR HG23 1 1
10 16564 1 1 86 THR N N -12.701 -18.657 2.826 1.00 . A A . 85 THR N 1 1
10 16565 1 1 86 THR O O -9.921 -17.922 2.944 1.00 . A A . 85 THR O 1 1
10 16566 1 1 86 THR OG1 O -13.524 -16.849 4.492 1.00 . A A . 85 THR OG1 1 1
10 16567 1 1 87 THR C C -8.418 -15.278 0.646 1.00 . A A . 86 THR C 1 1
10 16568 1 1 87 THR CA C -8.946 -16.711 0.650 1.00 . A A . 86 THR CA 1 1
10 16569 1 1 87 THR CB C -8.796 -17.324 -0.743 1.00 . A A . 86 THR CB 1 1
10 16570 1 1 87 THR CG2 C -7.360 -17.374 -1.223 1.00 . A A . 86 THR CG2 1 1
10 16571 1 1 87 THR H H -11.022 -16.316 0.513 1.00 . A A . 86 THR H 1 1
10 16572 1 1 87 THR HA H -8.370 -17.292 1.353 1.00 . A A . 86 THR HA 1 1
10 16573 1 1 87 THR HB H -9.359 -16.732 -1.450 1.00 . A A . 86 THR HB 1 1
10 16574 1 1 87 THR HG1 H -8.737 -19.215 -0.237 1.00 . A A . 86 THR HG1 1 1
10 16575 1 1 87 THR HG21 H -7.255 -18.157 -1.961 1.00 . A A . 86 THR HG21 1 1
10 16576 1 1 87 THR HG22 H -6.708 -17.579 -0.386 1.00 . A A . 86 THR HG22 1 1
10 16577 1 1 87 THR HG23 H -7.094 -16.425 -1.664 1.00 . A A . 86 THR HG23 1 1
10 16578 1 1 87 THR N N -10.342 -16.750 1.071 1.00 . A A . 86 THR N 1 1
10 16579 1 1 87 THR O O -9.174 -14.330 0.443 1.00 . A A . 86 THR O 1 1
10 16580 1 1 87 THR OG1 O -9.302 -18.646 -0.766 1.00 . A A . 86 THR OG1 1 1
10 16581 1 1 88 GLU C C -5.498 -13.667 -0.257 1.00 . A A . 87 GLU C 1 1
10 16582 1 1 88 GLU CA C -6.487 -13.816 0.894 1.00 . A A . 87 GLU CA 1 1
10 16583 1 1 88 GLU CB C -5.774 -13.579 2.232 1.00 . A A . 87 GLU CB 1 1
10 16584 1 1 88 GLU CD C -4.062 -15.438 2.166 1.00 . A A . 87 GLU CD 1 1
10 16585 1 1 88 GLU CG C -5.255 -14.848 2.892 1.00 . A A . 87 GLU CG 1 1
10 16586 1 1 88 GLU H H -6.567 -15.928 1.026 1.00 . A A . 87 GLU H 1 1
10 16587 1 1 88 GLU HA H -7.267 -13.077 0.779 1.00 . A A . 87 GLU HA 1 1
10 16588 1 1 88 GLU HB2 H -4.936 -12.919 2.065 1.00 . A A . 87 GLU HB2 1 1
10 16589 1 1 88 GLU HB3 H -6.464 -13.103 2.913 1.00 . A A . 87 GLU HB3 1 1
10 16590 1 1 88 GLU HG2 H -4.960 -14.616 3.905 1.00 . A A . 87 GLU HG2 1 1
10 16591 1 1 88 GLU HG3 H -6.047 -15.581 2.907 1.00 . A A . 87 GLU HG3 1 1
10 16592 1 1 88 GLU N N -7.117 -15.132 0.872 1.00 . A A . 87 GLU N 1 1
10 16593 1 1 88 GLU O O -4.465 -14.335 -0.293 1.00 . A A . 87 GLU O 1 1
10 16594 1 1 88 GLU OE1 O -2.967 -14.840 2.238 1.00 . A A . 87 GLU OE1 1 1
10 16595 1 1 88 GLU OE2 O -4.221 -16.498 1.524 1.00 . A A . 87 GLU OE2 1 1
10 16596 1 1 89 THR C C -4.796 -11.054 -2.607 1.00 . A A . 88 THR C 1 1
10 16597 1 1 89 THR CA C -4.966 -12.548 -2.354 1.00 . A A . 88 THR CA 1 1
10 16598 1 1 89 THR CB C -5.552 -13.227 -3.594 1.00 . A A . 88 THR CB 1 1
10 16599 1 1 89 THR CG2 C -4.737 -12.991 -4.848 1.00 . A A . 88 THR CG2 1 1
10 16600 1 1 89 THR H H -6.662 -12.285 -1.114 1.00 . A A . 88 THR H 1 1
10 16601 1 1 89 THR HA H -3.999 -12.980 -2.141 1.00 . A A . 88 THR HA 1 1
10 16602 1 1 89 THR HB H -6.545 -12.838 -3.768 1.00 . A A . 88 THR HB 1 1
10 16603 1 1 89 THR HG1 H -4.809 -14.966 -3.086 1.00 . A A . 88 THR HG1 1 1
10 16604 1 1 89 THR HG21 H -3.693 -12.898 -4.587 1.00 . A A . 88 THR HG21 1 1
10 16605 1 1 89 THR HG22 H -5.070 -12.084 -5.330 1.00 . A A . 88 THR HG22 1 1
10 16606 1 1 89 THR HG23 H -4.866 -13.825 -5.523 1.00 . A A . 88 THR HG23 1 1
10 16607 1 1 89 THR N N -5.824 -12.786 -1.197 1.00 . A A . 88 THR N 1 1
10 16608 1 1 89 THR O O -5.774 -10.319 -2.726 1.00 . A A . 88 THR O 1 1
10 16609 1 1 89 THR OG1 O -5.650 -14.626 -3.401 1.00 . A A . 88 THR OG1 1 1
10 16610 1 1 90 VAL C C -3.929 -8.715 -4.210 1.00 . A A . 89 VAL C 1 1
10 16611 1 1 90 VAL CA C -3.245 -9.205 -2.937 1.00 . A A . 89 VAL CA 1 1
10 16612 1 1 90 VAL CB C -1.726 -8.965 -3.050 1.00 . A A . 89 VAL CB 1 1
10 16613 1 1 90 VAL CG1 C -1.144 -9.748 -4.218 1.00 . A A . 89 VAL CG1 1 1
10 16614 1 1 90 VAL CG2 C -1.426 -7.480 -3.193 1.00 . A A . 89 VAL CG2 1 1
10 16615 1 1 90 VAL H H -2.803 -11.247 -2.591 1.00 . A A . 89 VAL H 1 1
10 16616 1 1 90 VAL HA H -3.617 -8.635 -2.097 1.00 . A A . 89 VAL HA 1 1
10 16617 1 1 90 VAL HB H -1.258 -9.317 -2.143 1.00 . A A . 89 VAL HB 1 1
10 16618 1 1 90 VAL HG11 H -1.026 -9.094 -5.068 1.00 . A A . 89 VAL HG11 1 1
10 16619 1 1 90 VAL HG12 H -1.810 -10.559 -4.475 1.00 . A A . 89 VAL HG12 1 1
10 16620 1 1 90 VAL HG13 H -0.180 -10.149 -3.936 1.00 . A A . 89 VAL HG13 1 1
10 16621 1 1 90 VAL HG21 H -0.365 -7.339 -3.336 1.00 . A A . 89 VAL HG21 1 1
10 16622 1 1 90 VAL HG22 H -1.742 -6.962 -2.299 1.00 . A A . 89 VAL HG22 1 1
10 16623 1 1 90 VAL HG23 H -1.960 -7.085 -4.045 1.00 . A A . 89 VAL HG23 1 1
10 16624 1 1 90 VAL N N -3.543 -10.612 -2.692 1.00 . A A . 89 VAL N 1 1
10 16625 1 1 90 VAL O O -4.130 -9.481 -5.151 1.00 . A A . 89 VAL O 1 1
10 16626 1 1 91 LEU C C -4.397 -5.467 -5.705 1.00 . A A . 90 LEU C 1 1
10 16627 1 1 91 LEU CA C -4.953 -6.852 -5.388 1.00 . A A . 90 LEU CA 1 1
10 16628 1 1 91 LEU CB C -6.462 -6.769 -5.145 1.00 . A A . 90 LEU CB 1 1
10 16629 1 1 91 LEU CD1 C -7.500 -8.882 -6.004 1.00 . A A . 90 LEU CD1 1 1
10 16630 1 1 91 LEU CD2 C -8.684 -6.698 -6.303 1.00 . A A . 90 LEU CD2 1 1
10 16631 1 1 91 LEU CG C -7.330 -7.389 -6.241 1.00 . A A . 90 LEU CG 1 1
10 16632 1 1 91 LEU H H -4.104 -6.873 -3.450 1.00 . A A . 90 LEU H 1 1
10 16633 1 1 91 LEU HA H -4.771 -7.500 -6.233 1.00 . A A . 90 LEU HA 1 1
10 16634 1 1 91 LEU HB2 H -6.682 -7.270 -4.213 1.00 . A A . 90 LEU HB2 1 1
10 16635 1 1 91 LEU HB3 H -6.735 -5.729 -5.047 1.00 . A A . 90 LEU HB3 1 1
10 16636 1 1 91 LEU HD11 H -8.043 -9.318 -6.830 1.00 . A A . 90 LEU HD11 1 1
10 16637 1 1 91 LEU HD12 H -8.049 -9.041 -5.088 1.00 . A A . 90 LEU HD12 1 1
10 16638 1 1 91 LEU HD13 H -6.529 -9.349 -5.928 1.00 . A A . 90 LEU HD13 1 1
10 16639 1 1 91 LEU HD21 H -9.425 -7.313 -5.814 1.00 . A A . 90 LEU HD21 1 1
10 16640 1 1 91 LEU HD22 H -8.965 -6.548 -7.335 1.00 . A A . 90 LEU HD22 1 1
10 16641 1 1 91 LEU HD23 H -8.624 -5.742 -5.804 1.00 . A A . 90 LEU HD23 1 1
10 16642 1 1 91 LEU HG H -6.841 -7.256 -7.195 1.00 . A A . 90 LEU HG 1 1
10 16643 1 1 91 LEU N N -4.288 -7.436 -4.231 1.00 . A A . 90 LEU N 1 1
10 16644 1 1 91 LEU O O -4.030 -5.182 -6.846 1.00 . A A . 90 LEU O 1 1
10 16645 1 1 92 ASP C C -3.369 -2.656 -3.551 1.00 . A A . 91 ASP C 1 1
10 16646 1 1 92 ASP CA C -3.832 -3.254 -4.873 1.00 . A A . 91 ASP CA 1 1
10 16647 1 1 92 ASP CB C -4.914 -2.361 -5.484 1.00 . A A . 91 ASP CB 1 1
10 16648 1 1 92 ASP CG C -4.363 -1.423 -6.540 1.00 . A A . 91 ASP CG 1 1
10 16649 1 1 92 ASP H H -4.648 -4.891 -3.806 1.00 . A A . 91 ASP H 1 1
10 16650 1 1 92 ASP HA H -2.992 -3.300 -5.550 1.00 . A A . 91 ASP HA 1 1
10 16651 1 1 92 ASP HB2 H -5.670 -2.983 -5.940 1.00 . A A . 91 ASP HB2 1 1
10 16652 1 1 92 ASP HB3 H -5.366 -1.768 -4.700 1.00 . A A . 91 ASP HB3 1 1
10 16653 1 1 92 ASP N N -4.340 -4.609 -4.693 1.00 . A A . 91 ASP N 1 1
10 16654 1 1 92 ASP O O -4.123 -2.622 -2.582 1.00 . A A . 91 ASP O 1 1
10 16655 1 1 92 ASP OD1 O -3.683 -0.443 -6.168 1.00 . A A . 91 ASP OD1 1 1
10 16656 1 1 92 ASP OD2 O -4.611 -1.668 -7.739 1.00 . A A . 91 ASP OD2 1 1
10 16657 1 1 93 SER C C -0.679 -0.385 -2.666 1.00 . A A . 92 SER C 1 1
10 16658 1 1 93 SER CA C -1.577 -1.558 -2.323 1.00 . A A . 92 SER CA 1 1
10 16659 1 1 93 SER CB C -0.806 -2.560 -1.485 1.00 . A A . 92 SER CB 1 1
10 16660 1 1 93 SER H H -1.581 -2.221 -4.334 1.00 . A A . 92 SER H 1 1
10 16661 1 1 93 SER HA H -2.394 -1.192 -1.727 1.00 . A A . 92 SER HA 1 1
10 16662 1 1 93 SER HB2 H 0.238 -2.528 -1.754 1.00 . A A . 92 SER HB2 1 1
10 16663 1 1 93 SER HB3 H -0.924 -2.289 -0.441 1.00 . A A . 92 SER HB3 1 1
10 16664 1 1 93 SER HG H -2.252 -3.860 -1.730 1.00 . A A . 92 SER HG 1 1
10 16665 1 1 93 SER N N -2.131 -2.173 -3.523 1.00 . A A . 92 SER N 1 1
10 16666 1 1 93 SER O O 0.054 -0.406 -3.655 1.00 . A A . 92 SER O 1 1
10 16667 1 1 93 SER OG O -1.294 -3.876 -1.679 1.00 . A A . 92 SER OG 1 1
10 16668 1 1 94 GLN C C 1.190 1.759 -0.927 1.00 . A A . 93 GLN C 1 1
10 16669 1 1 94 GLN CA C 0.085 1.809 -1.968 1.00 . A A . 93 GLN CA 1 1
10 16670 1 1 94 GLN CB C -0.770 3.068 -1.806 1.00 . A A . 93 GLN CB 1 1
10 16671 1 1 94 GLN CD C -1.462 5.068 -3.184 1.00 . A A . 93 GLN CD 1 1
10 16672 1 1 94 GLN CG C -1.384 3.556 -3.105 1.00 . A A . 93 GLN CG 1 1
10 16673 1 1 94 GLN H H -1.316 0.553 -1.038 1.00 . A A . 93 GLN H 1 1
10 16674 1 1 94 GLN HA H 0.525 1.795 -2.955 1.00 . A A . 93 GLN HA 1 1
10 16675 1 1 94 GLN HB2 H -1.574 2.856 -1.117 1.00 . A A . 93 GLN HB2 1 1
10 16676 1 1 94 GLN HB3 H -0.157 3.860 -1.401 1.00 . A A . 93 GLN HB3 1 1
10 16677 1 1 94 GLN HE21 H -3.176 5.058 -2.178 1.00 . A A . 93 GLN HE21 1 1
10 16678 1 1 94 GLN HE22 H -2.592 6.613 -2.649 1.00 . A A . 93 GLN HE22 1 1
10 16679 1 1 94 GLN HG2 H -0.786 3.197 -3.930 1.00 . A A . 93 GLN HG2 1 1
10 16680 1 1 94 GLN HG3 H -2.385 3.153 -3.186 1.00 . A A . 93 GLN HG3 1 1
10 16681 1 1 94 GLN N N -0.728 0.622 -1.814 1.00 . A A . 93 GLN N 1 1
10 16682 1 1 94 GLN NE2 N -2.516 5.637 -2.613 1.00 . A A . 93 GLN NE2 1 1
10 16683 1 1 94 GLN O O 1.115 0.959 0.005 1.00 . A A . 93 GLN O 1 1
10 16684 1 1 94 GLN OE1 O -0.583 5.716 -3.753 1.00 . A A . 93 GLN OE1 1 1
10 16685 1 1 95 VAL C C 2.992 3.454 1.068 1.00 . A A . 94 VAL C 1 1
10 16686 1 1 95 VAL CA C 3.306 2.563 -0.118 1.00 . A A . 94 VAL CA 1 1
10 16687 1 1 95 VAL CB C 4.631 3.016 -0.765 1.00 . A A . 94 VAL CB 1 1
10 16688 1 1 95 VAL CG1 C 4.512 4.436 -1.299 1.00 . A A . 94 VAL CG1 1 1
10 16689 1 1 95 VAL CG2 C 5.779 2.904 0.227 1.00 . A A . 94 VAL CG2 1 1
10 16690 1 1 95 VAL H H 2.241 3.202 -1.832 1.00 . A A . 94 VAL H 1 1
10 16691 1 1 95 VAL HA H 3.428 1.549 0.231 1.00 . A A . 94 VAL HA 1 1
10 16692 1 1 95 VAL HB H 4.841 2.360 -1.598 1.00 . A A . 94 VAL HB 1 1
10 16693 1 1 95 VAL HG11 H 4.977 4.494 -2.272 1.00 . A A . 94 VAL HG11 1 1
10 16694 1 1 95 VAL HG12 H 5.006 5.118 -0.624 1.00 . A A . 94 VAL HG12 1 1
10 16695 1 1 95 VAL HG13 H 3.469 4.704 -1.383 1.00 . A A . 94 VAL HG13 1 1
10 16696 1 1 95 VAL HG21 H 6.669 2.576 -0.287 1.00 . A A . 94 VAL HG21 1 1
10 16697 1 1 95 VAL HG22 H 5.524 2.190 0.996 1.00 . A A . 94 VAL HG22 1 1
10 16698 1 1 95 VAL HG23 H 5.959 3.869 0.678 1.00 . A A . 94 VAL HG23 1 1
10 16699 1 1 95 VAL N N 2.213 2.585 -1.073 1.00 . A A . 94 VAL N 1 1
10 16700 1 1 95 VAL O O 3.024 4.681 0.968 1.00 . A A . 94 VAL O 1 1
10 16701 1 1 96 THR C C 3.461 3.362 4.451 1.00 . A A . 95 THR C 1 1
10 16702 1 1 96 THR CA C 2.368 3.553 3.403 1.00 . A A . 95 THR CA 1 1
10 16703 1 1 96 THR CB C 1.013 3.083 3.954 1.00 . A A . 95 THR CB 1 1
10 16704 1 1 96 THR CG2 C -0.043 2.878 2.880 1.00 . A A . 95 THR CG2 1 1
10 16705 1 1 96 THR H H 2.680 1.845 2.211 1.00 . A A . 95 THR H 1 1
10 16706 1 1 96 THR HA H 2.303 4.601 3.151 1.00 . A A . 95 THR HA 1 1
10 16707 1 1 96 THR HB H 0.641 3.827 4.644 1.00 . A A . 95 THR HB 1 1
10 16708 1 1 96 THR HG1 H 1.585 2.019 5.493 1.00 . A A . 95 THR HG1 1 1
10 16709 1 1 96 THR HG21 H -0.861 3.560 3.047 1.00 . A A . 95 THR HG21 1 1
10 16710 1 1 96 THR HG22 H -0.411 1.857 2.916 1.00 . A A . 95 THR HG22 1 1
10 16711 1 1 96 THR HG23 H 0.391 3.070 1.908 1.00 . A A . 95 THR HG23 1 1
10 16712 1 1 96 THR N N 2.687 2.820 2.196 1.00 . A A . 95 THR N 1 1
10 16713 1 1 96 THR O O 3.338 2.549 5.366 1.00 . A A . 95 THR O 1 1
10 16714 1 1 96 THR OG1 O 1.153 1.859 4.652 1.00 . A A . 95 THR OG1 1 1
10 16715 1 1 97 LYS C C 6.929 4.516 4.377 1.00 . A A . 96 LYS C 1 1
10 16716 1 1 97 LYS CA C 5.682 4.166 5.182 1.00 . A A . 96 LYS CA 1 1
10 16717 1 1 97 LYS CB C 5.876 2.829 5.898 1.00 . A A . 96 LYS CB 1 1
10 16718 1 1 97 LYS CD C 6.285 2.764 8.380 1.00 . A A . 96 LYS CD 1 1
10 16719 1 1 97 LYS CE C 6.580 4.166 8.891 1.00 . A A . 96 LYS CE 1 1
10 16720 1 1 97 LYS CG C 5.238 2.782 7.278 1.00 . A A . 96 LYS CG 1 1
10 16721 1 1 97 LYS H H 4.520 4.756 3.529 1.00 . A A . 96 LYS H 1 1
10 16722 1 1 97 LYS HA H 5.521 4.941 5.918 1.00 . A A . 96 LYS HA 1 1
10 16723 1 1 97 LYS HB2 H 5.446 2.046 5.296 1.00 . A A . 96 LYS HB2 1 1
10 16724 1 1 97 LYS HB3 H 6.935 2.644 6.009 1.00 . A A . 96 LYS HB3 1 1
10 16725 1 1 97 LYS HD2 H 5.920 2.163 9.200 1.00 . A A . 96 LYS HD2 1 1
10 16726 1 1 97 LYS HD3 H 7.195 2.332 7.991 1.00 . A A . 96 LYS HD3 1 1
10 16727 1 1 97 LYS HE2 H 7.627 4.229 9.145 1.00 . A A . 96 LYS HE2 1 1
10 16728 1 1 97 LYS HE3 H 6.357 4.875 8.106 1.00 . A A . 96 LYS HE3 1 1
10 16729 1 1 97 LYS HG2 H 4.613 3.653 7.403 1.00 . A A . 96 LYS HG2 1 1
10 16730 1 1 97 LYS HG3 H 4.633 1.889 7.354 1.00 . A A . 96 LYS HG3 1 1
10 16731 1 1 97 LYS HZ1 H 5.766 5.531 10.246 1.00 . A A . 96 LYS HZ1 1 1
10 16732 1 1 97 LYS HZ2 H 6.168 4.037 10.933 1.00 . A A . 96 LYS HZ2 1 1
10 16733 1 1 97 LYS HZ3 H 4.788 4.178 9.965 1.00 . A A . 96 LYS HZ3 1 1
10 16734 1 1 97 LYS N N 4.519 4.154 4.292 1.00 . A A . 96 LYS N 1 1
10 16735 1 1 97 LYS NZ N 5.769 4.501 10.093 1.00 . A A . 96 LYS NZ 1 1
10 16736 1 1 97 LYS O O 7.841 5.177 4.875 1.00 . A A . 96 LYS O 1 1
10 16737 1 1 98 GLU C C 9.395 3.927 2.810 1.00 . A A . 97 GLU C 1 1
10 16738 1 1 98 GLU CA C 8.056 4.350 2.212 1.00 . A A . 97 GLU CA 1 1
10 16739 1 1 98 GLU CB C 8.097 5.837 1.857 1.00 . A A . 97 GLU CB 1 1
10 16740 1 1 98 GLU CD C 9.217 7.462 0.280 1.00 . A A . 97 GLU CD 1 1
10 16741 1 1 98 GLU CG C 8.548 6.110 0.431 1.00 . A A . 97 GLU CG 1 1
10 16742 1 1 98 GLU H H 6.176 3.572 2.786 1.00 . A A . 97 GLU H 1 1
10 16743 1 1 98 GLU HA H 7.889 3.784 1.309 1.00 . A A . 97 GLU HA 1 1
10 16744 1 1 98 GLU HB2 H 7.109 6.253 1.986 1.00 . A A . 97 GLU HB2 1 1
10 16745 1 1 98 GLU HB3 H 8.779 6.338 2.529 1.00 . A A . 97 GLU HB3 1 1
10 16746 1 1 98 GLU HG2 H 9.247 5.343 0.135 1.00 . A A . 97 GLU HG2 1 1
10 16747 1 1 98 GLU HG3 H 7.684 6.077 -0.217 1.00 . A A . 97 GLU HG3 1 1
10 16748 1 1 98 GLU N N 6.945 4.079 3.119 1.00 . A A . 97 GLU N 1 1
10 16749 1 1 98 GLU O O 9.903 4.561 3.734 1.00 . A A . 97 GLU O 1 1
10 16750 1 1 98 GLU OE1 O 8.502 8.485 0.315 1.00 . A A . 97 GLU OE1 1 1
10 16751 1 1 98 GLU OE2 O 10.456 7.496 0.126 1.00 . A A . 97 GLU OE2 1 1
10 16752 1 1 99 VAL C C 12.392 3.192 2.130 1.00 . A A . 98 VAL C 1 1
10 16753 1 1 99 VAL CA C 11.257 2.371 2.732 1.00 . A A . 98 VAL CA 1 1
10 16754 1 1 99 VAL CB C 11.464 0.882 2.389 1.00 . A A . 98 VAL CB 1 1
10 16755 1 1 99 VAL CG1 C 11.424 0.658 0.885 1.00 . A A . 98 VAL CG1 1 1
10 16756 1 1 99 VAL CG2 C 12.774 0.375 2.975 1.00 . A A . 98 VAL CG2 1 1
10 16757 1 1 99 VAL H H 9.526 2.405 1.518 1.00 . A A . 98 VAL H 1 1
10 16758 1 1 99 VAL HA H 11.285 2.481 3.807 1.00 . A A . 98 VAL HA 1 1
10 16759 1 1 99 VAL HB H 10.656 0.317 2.834 1.00 . A A . 98 VAL HB 1 1
10 16760 1 1 99 VAL HG11 H 12.401 0.347 0.541 1.00 . A A . 98 VAL HG11 1 1
10 16761 1 1 99 VAL HG12 H 11.144 1.577 0.389 1.00 . A A . 98 VAL HG12 1 1
10 16762 1 1 99 VAL HG13 H 10.700 -0.109 0.653 1.00 . A A . 98 VAL HG13 1 1
10 16763 1 1 99 VAL HG21 H 13.296 1.192 3.450 1.00 . A A . 98 VAL HG21 1 1
10 16764 1 1 99 VAL HG22 H 13.385 -0.032 2.185 1.00 . A A . 98 VAL HG22 1 1
10 16765 1 1 99 VAL HG23 H 12.570 -0.394 3.705 1.00 . A A . 98 VAL HG23 1 1
10 16766 1 1 99 VAL N N 9.970 2.861 2.263 1.00 . A A . 98 VAL N 1 1
10 16767 1 1 99 VAL O O 12.746 3.025 0.963 1.00 . A A . 98 VAL O 1 1
10 16768 1 1 100 ILE C C 15.277 4.132 2.145 1.00 . A A . 99 ILE C 1 1
10 16769 1 1 100 ILE CA C 14.033 4.949 2.485 1.00 . A A . 99 ILE CA 1 1
10 16770 1 1 100 ILE CB C 14.389 6.008 3.552 1.00 . A A . 99 ILE CB 1 1
10 16771 1 1 100 ILE CD1 C 12.275 6.396 4.920 1.00 . A A . 99 ILE CD1 1 1
10 16772 1 1 100 ILE CG1 C 13.182 6.909 3.824 1.00 . A A . 99 ILE CG1 1 1
10 16773 1 1 100 ILE CG2 C 15.584 6.841 3.106 1.00 . A A . 99 ILE CG2 1 1
10 16774 1 1 100 ILE H H 12.611 4.174 3.852 1.00 . A A . 99 ILE H 1 1
10 16775 1 1 100 ILE HA H 13.702 5.463 1.595 1.00 . A A . 99 ILE HA 1 1
10 16776 1 1 100 ILE HB H 14.658 5.494 4.462 1.00 . A A . 99 ILE HB 1 1
10 16777 1 1 100 ILE HD11 H 11.290 6.215 4.516 1.00 . A A . 99 ILE HD11 1 1
10 16778 1 1 100 ILE HD12 H 12.212 7.130 5.709 1.00 . A A . 99 ILE HD12 1 1
10 16779 1 1 100 ILE HD13 H 12.676 5.475 5.316 1.00 . A A . 99 ILE HD13 1 1
10 16780 1 1 100 ILE HG12 H 13.533 7.888 4.117 1.00 . A A . 99 ILE HG12 1 1
10 16781 1 1 100 ILE HG13 H 12.597 6.998 2.921 1.00 . A A . 99 ILE HG13 1 1
10 16782 1 1 100 ILE HG21 H 15.769 7.621 3.831 1.00 . A A . 99 ILE HG21 1 1
10 16783 1 1 100 ILE HG22 H 15.374 7.286 2.145 1.00 . A A . 99 ILE HG22 1 1
10 16784 1 1 100 ILE HG23 H 16.455 6.208 3.029 1.00 . A A . 99 ILE HG23 1 1
10 16785 1 1 100 ILE N N 12.947 4.087 2.934 1.00 . A A . 99 ILE N 1 1
10 16786 1 1 100 ILE O O 15.788 3.381 2.975 1.00 . A A . 99 ILE O 1 1
10 16787 1 1 101 ASN C C 18.206 4.372 0.765 1.00 . A A . 100 ASN C 1 1
10 16788 1 1 101 ASN CA C 16.945 3.574 0.460 1.00 . A A . 100 ASN CA 1 1
10 16789 1 1 101 ASN CB C 16.852 3.295 -1.042 1.00 . A A . 100 ASN CB 1 1
10 16790 1 1 101 ASN CG C 16.106 2.010 -1.347 1.00 . A A . 100 ASN CG 1 1
10 16791 1 1 101 ASN H H 15.308 4.905 0.302 1.00 . A A . 100 ASN H 1 1
10 16792 1 1 101 ASN HA H 16.989 2.635 0.990 1.00 . A A . 100 ASN HA 1 1
10 16793 1 1 101 ASN HB2 H 16.334 4.112 -1.522 1.00 . A A . 100 ASN HB2 1 1
10 16794 1 1 101 ASN HB3 H 17.850 3.216 -1.449 1.00 . A A . 100 ASN HB3 1 1
10 16795 1 1 101 ASN HD21 H 17.360 1.606 -2.835 1.00 . A A . 100 ASN HD21 1 1
10 16796 1 1 101 ASN HD22 H 16.109 0.444 -2.572 1.00 . A A . 100 ASN HD22 1 1
10 16797 1 1 101 ASN N N 15.760 4.290 0.916 1.00 . A A . 100 ASN N 1 1
10 16798 1 1 101 ASN ND2 N 16.572 1.280 -2.354 1.00 . A A . 100 ASN ND2 1 1
10 16799 1 1 101 ASN O O 18.267 5.575 0.512 1.00 . A A . 100 ASN O 1 1
10 16800 1 1 101 ASN OD1 O 15.123 1.678 -0.685 1.00 . A A . 100 ASN OD1 1 1
10 16801 1 1 102 GLN C C 21.203 4.811 0.395 1.00 . A A . 101 GLN C 1 1
10 16802 1 1 102 GLN CA C 20.468 4.352 1.650 1.00 . A A . 101 GLN CA 1 1
10 16803 1 1 102 GLN CB C 21.362 3.413 2.461 1.00 . A A . 101 GLN CB 1 1
10 16804 1 1 102 GLN CD C 22.890 3.686 4.459 1.00 . A A . 101 GLN CD 1 1
10 16805 1 1 102 GLN CG C 22.595 4.096 3.029 1.00 . A A . 101 GLN CG 1 1
10 16806 1 1 102 GLN H H 19.106 2.739 1.490 1.00 . A A . 101 GLN H 1 1
10 16807 1 1 102 GLN HA H 20.236 5.217 2.251 1.00 . A A . 101 GLN HA 1 1
10 16808 1 1 102 GLN HB2 H 20.790 3.007 3.282 1.00 . A A . 101 GLN HB2 1 1
10 16809 1 1 102 GLN HB3 H 21.687 2.605 1.824 1.00 . A A . 101 GLN HB3 1 1
10 16810 1 1 102 GLN HE21 H 24.478 4.881 4.497 1.00 . A A . 101 GLN HE21 1 1
10 16811 1 1 102 GLN HE22 H 24.166 4.000 5.950 1.00 . A A . 101 GLN HE22 1 1
10 16812 1 1 102 GLN HG2 H 23.447 3.841 2.417 1.00 . A A . 101 GLN HG2 1 1
10 16813 1 1 102 GLN HG3 H 22.442 5.165 3.001 1.00 . A A . 101 GLN HG3 1 1
10 16814 1 1 102 GLN N N 19.213 3.697 1.309 1.00 . A A . 101 GLN N 1 1
10 16815 1 1 102 GLN NE2 N 23.952 4.245 5.025 1.00 . A A . 101 GLN NE2 1 1
10 16816 1 1 102 GLN O O 21.470 4.018 -0.508 1.00 . A A . 101 GLN O 1 1
10 16817 1 1 102 GLN OE1 O 22.170 2.877 5.046 1.00 . A A . 101 GLN OE1 1 1
10 16818 1 1 103 VAL C C 23.645 7.110 -0.383 1.00 . A A . 102 VAL C 1 1
10 16819 1 1 103 VAL CA C 22.243 6.667 -0.788 1.00 . A A . 102 VAL CA 1 1
10 16820 1 1 103 VAL CB C 21.476 7.871 -1.376 1.00 . A A . 102 VAL CB 1 1
10 16821 1 1 103 VAL CG1 C 22.202 8.445 -2.584 1.00 . A A . 102 VAL CG1 1 1
10 16822 1 1 103 VAL CG2 C 20.056 7.468 -1.743 1.00 . A A . 102 VAL CG2 1 1
10 16823 1 1 103 VAL H H 21.296 6.678 1.104 1.00 . A A . 102 VAL H 1 1
10 16824 1 1 103 VAL HA H 22.320 5.905 -1.550 1.00 . A A . 102 VAL HA 1 1
10 16825 1 1 103 VAL HB H 21.423 8.640 -0.621 1.00 . A A . 102 VAL HB 1 1
10 16826 1 1 103 VAL HG11 H 22.209 9.523 -2.519 1.00 . A A . 102 VAL HG11 1 1
10 16827 1 1 103 VAL HG12 H 21.694 8.142 -3.488 1.00 . A A . 102 VAL HG12 1 1
10 16828 1 1 103 VAL HG13 H 23.219 8.079 -2.603 1.00 . A A . 102 VAL HG13 1 1
10 16829 1 1 103 VAL HG21 H 20.081 6.770 -2.567 1.00 . A A . 102 VAL HG21 1 1
10 16830 1 1 103 VAL HG22 H 19.496 8.344 -2.031 1.00 . A A . 102 VAL HG22 1 1
10 16831 1 1 103 VAL HG23 H 19.583 7.001 -0.892 1.00 . A A . 102 VAL HG23 1 1
10 16832 1 1 103 VAL N N 21.534 6.098 0.351 1.00 . A A . 102 VAL N 1 1
10 16833 1 1 103 VAL O O 23.824 8.181 0.196 1.00 . A A . 102 VAL O 1 1
10 16834 1 1 104 VAL C C 26.915 6.512 -1.583 1.00 . A A . 103 VAL C 1 1
10 16835 1 1 104 VAL CA C 26.020 6.583 -0.351 1.00 . A A . 103 VAL CA 1 1
10 16836 1 1 104 VAL CB C 26.562 5.618 0.719 1.00 . A A . 103 VAL CB 1 1
10 16837 1 1 104 VAL CG1 C 27.935 6.065 1.199 1.00 . A A . 103 VAL CG1 1 1
10 16838 1 1 104 VAL CG2 C 25.589 5.513 1.884 1.00 . A A . 103 VAL CG2 1 1
10 16839 1 1 104 VAL H H 24.427 5.438 -1.149 1.00 . A A . 103 VAL H 1 1
10 16840 1 1 104 VAL HA H 26.053 7.586 0.048 1.00 . A A . 103 VAL HA 1 1
10 16841 1 1 104 VAL HB H 26.663 4.638 0.274 1.00 . A A . 103 VAL HB 1 1
10 16842 1 1 104 VAL HG11 H 28.630 6.037 0.375 1.00 . A A . 103 VAL HG11 1 1
10 16843 1 1 104 VAL HG12 H 28.275 5.402 1.981 1.00 . A A . 103 VAL HG12 1 1
10 16844 1 1 104 VAL HG13 H 27.871 7.071 1.584 1.00 . A A . 103 VAL HG13 1 1
10 16845 1 1 104 VAL HG21 H 24.629 5.174 1.523 1.00 . A A . 103 VAL HG21 1 1
10 16846 1 1 104 VAL HG22 H 25.478 6.482 2.348 1.00 . A A . 103 VAL HG22 1 1
10 16847 1 1 104 VAL HG23 H 25.971 4.809 2.609 1.00 . A A . 103 VAL HG23 1 1
10 16848 1 1 104 VAL N N 24.634 6.277 -0.689 1.00 . A A . 103 VAL N 1 1
10 16849 1 1 104 VAL O O 26.608 5.812 -2.548 1.00 . A A . 103 VAL O 1 1
10 16850 1 1 105 GLU C C 30.399 7.088 -2.152 1.00 . A A . 104 GLU C 1 1
10 16851 1 1 105 GLU CA C 28.969 7.262 -2.653 1.00 . A A . 104 GLU CA 1 1
10 16852 1 1 105 GLU CB C 28.847 8.572 -3.433 1.00 . A A . 104 GLU CB 1 1
10 16853 1 1 105 GLU CD C 27.154 9.544 -5.039 1.00 . A A . 104 GLU CD 1 1
10 16854 1 1 105 GLU CG C 27.411 9.031 -3.634 1.00 . A A . 104 GLU CG 1 1
10 16855 1 1 105 GLU H H 28.215 7.778 -0.744 1.00 . A A . 104 GLU H 1 1
10 16856 1 1 105 GLU HA H 28.727 6.437 -3.310 1.00 . A A . 104 GLU HA 1 1
10 16857 1 1 105 GLU HB2 H 29.378 9.346 -2.898 1.00 . A A . 104 GLU HB2 1 1
10 16858 1 1 105 GLU HB3 H 29.299 8.444 -4.405 1.00 . A A . 104 GLU HB3 1 1
10 16859 1 1 105 GLU HG2 H 26.750 8.198 -3.446 1.00 . A A . 104 GLU HG2 1 1
10 16860 1 1 105 GLU HG3 H 27.198 9.826 -2.933 1.00 . A A . 104 GLU HG3 1 1
10 16861 1 1 105 GLU N N 28.026 7.241 -1.542 1.00 . A A . 104 GLU N 1 1
10 16862 1 1 105 GLU O O 30.965 7.991 -1.535 1.00 . A A . 104 GLU O 1 1
10 16863 1 1 105 GLU OE1 O 27.859 10.481 -5.467 1.00 . A A . 104 GLU OE1 1 1
10 16864 1 1 105 GLU OE2 O 26.247 9.007 -5.710 1.00 . A A . 104 GLU OE2 1 1
10 16865 1 1 106 VAL C C 33.325 5.787 -3.146 1.00 . A A . 105 VAL C 1 1
10 16866 1 1 106 VAL CA C 32.342 5.630 -1.991 1.00 . A A . 105 VAL CA 1 1
10 16867 1 1 106 VAL CB C 32.459 4.202 -1.424 1.00 . A A . 105 VAL CB 1 1
10 16868 1 1 106 VAL CG1 C 33.834 3.983 -0.810 1.00 . A A . 105 VAL CG1 1 1
10 16869 1 1 106 VAL CG2 C 31.361 3.943 -0.403 1.00 . A A . 105 VAL CG2 1 1
10 16870 1 1 106 VAL H H 30.476 5.240 -2.912 1.00 . A A . 105 VAL H 1 1
10 16871 1 1 106 VAL HA H 32.604 6.328 -1.210 1.00 . A A . 105 VAL HA 1 1
10 16872 1 1 106 VAL HB H 32.336 3.503 -2.238 1.00 . A A . 105 VAL HB 1 1
10 16873 1 1 106 VAL HG11 H 34.466 3.467 -1.518 1.00 . A A . 105 VAL HG11 1 1
10 16874 1 1 106 VAL HG12 H 33.737 3.386 0.085 1.00 . A A . 105 VAL HG12 1 1
10 16875 1 1 106 VAL HG13 H 34.274 4.937 -0.562 1.00 . A A . 105 VAL HG13 1 1
10 16876 1 1 106 VAL HG21 H 30.398 3.991 -0.889 1.00 . A A . 105 VAL HG21 1 1
10 16877 1 1 106 VAL HG22 H 31.410 4.690 0.376 1.00 . A A . 105 VAL HG22 1 1
10 16878 1 1 106 VAL HG23 H 31.498 2.963 0.031 1.00 . A A . 105 VAL HG23 1 1
10 16879 1 1 106 VAL N N 30.978 5.921 -2.417 1.00 . A A . 105 VAL N 1 1
10 16880 1 1 106 VAL O O 33.060 5.350 -4.264 1.00 . A A . 105 VAL O 1 1
10 16881 1 1 107 GLY C C 35.944 5.321 -4.505 1.00 . A A . 106 GLY C 1 1
10 16882 1 1 107 GLY CA C 35.469 6.623 -3.888 1.00 . A A . 106 GLY CA 1 1
10 16883 1 1 107 GLY H H 34.618 6.743 -1.955 1.00 . A A . 106 GLY H 1 1
10 16884 1 1 107 GLY HA2 H 35.052 7.244 -4.667 1.00 . A A . 106 GLY HA2 1 1
10 16885 1 1 107 GLY HA3 H 36.314 7.131 -3.449 1.00 . A A . 106 GLY HA3 1 1
10 16886 1 1 107 GLY N N 34.462 6.417 -2.864 1.00 . A A . 106 GLY N 1 1
10 16887 1 1 107 GLY O O 35.975 4.287 -3.839 1.00 . A A . 106 GLY O 1 1
10 16888 1 1 108 ALA C C 37.941 3.520 -5.739 1.00 . A A . 107 ALA C 1 1
10 16889 1 1 108 ALA CA C 36.791 4.190 -6.490 1.00 . A A . 107 ALA CA 1 1
10 16890 1 1 108 ALA CB C 37.226 4.562 -7.898 1.00 . A A . 107 ALA CB 1 1
10 16891 1 1 108 ALA H H 36.265 6.229 -6.257 1.00 . A A . 107 ALA H 1 1
10 16892 1 1 108 ALA HA H 35.968 3.494 -6.564 1.00 . A A . 107 ALA HA 1 1
10 16893 1 1 108 ALA HB1 H 37.926 5.383 -7.855 1.00 . A A . 107 ALA HB1 1 1
10 16894 1 1 108 ALA HB2 H 36.362 4.855 -8.476 1.00 . A A . 107 ALA HB2 1 1
10 16895 1 1 108 ALA HB3 H 37.699 3.710 -8.365 1.00 . A A . 107 ALA HB3 1 1
10 16896 1 1 108 ALA N N 36.315 5.373 -5.780 1.00 . A A . 107 ALA N 1 1
10 16897 1 1 108 ALA O O 38.723 4.187 -5.062 1.00 . A A . 107 ALA O 1 1
10 16898 1 1 109 PRO C C 40.484 1.666 -5.800 1.00 . A A . 108 PRO C 1 1
10 16899 1 1 109 PRO CA C 39.115 1.426 -5.175 1.00 . A A . 108 PRO CA 1 1
10 16900 1 1 109 PRO CB C 38.686 -0.029 -5.370 1.00 . A A . 108 PRO CB 1 1
10 16901 1 1 109 PRO CD C 37.163 1.312 -6.635 1.00 . A A . 108 PRO CD 1 1
10 16902 1 1 109 PRO CG C 37.865 -0.018 -6.613 1.00 . A A . 108 PRO CG 1 1
10 16903 1 1 109 PRO HA H 39.156 1.655 -4.121 1.00 . A A . 108 PRO HA 1 1
10 16904 1 1 109 PRO HB2 H 39.561 -0.654 -5.479 1.00 . A A . 108 PRO HB2 1 1
10 16905 1 1 109 PRO HB3 H 38.107 -0.355 -4.519 1.00 . A A . 108 PRO HB3 1 1
10 16906 1 1 109 PRO HD2 H 37.068 1.671 -7.649 1.00 . A A . 108 PRO HD2 1 1
10 16907 1 1 109 PRO HD3 H 36.191 1.234 -6.168 1.00 . A A . 108 PRO HD3 1 1
10 16908 1 1 109 PRO HG2 H 38.505 -0.118 -7.477 1.00 . A A . 108 PRO HG2 1 1
10 16909 1 1 109 PRO HG3 H 37.144 -0.822 -6.584 1.00 . A A . 108 PRO HG3 1 1
10 16910 1 1 109 PRO N N 38.055 2.184 -5.848 1.00 . A A . 108 PRO N 1 1
10 16911 1 1 109 PRO O O 40.598 2.296 -6.852 1.00 . A A . 108 PRO O 1 1
10 16912 1 1 110 VAL C C 43.471 -0.022 -6.074 1.00 . A A . 109 VAL C 1 1
10 16913 1 1 110 VAL CA C 42.888 1.316 -5.635 1.00 . A A . 109 VAL CA 1 1
10 16914 1 1 110 VAL CB C 43.804 1.934 -4.561 1.00 . A A . 109 VAL CB 1 1
10 16915 1 1 110 VAL CG1 C 45.164 2.273 -5.149 1.00 . A A . 109 VAL CG1 1 1
10 16916 1 1 110 VAL CG2 C 43.155 3.169 -3.953 1.00 . A A . 109 VAL CG2 1 1
10 16917 1 1 110 VAL H H 41.369 0.666 -4.312 1.00 . A A . 109 VAL H 1 1
10 16918 1 1 110 VAL HA H 42.863 1.983 -6.484 1.00 . A A . 109 VAL HA 1 1
10 16919 1 1 110 VAL HB H 43.946 1.205 -3.776 1.00 . A A . 109 VAL HB 1 1
10 16920 1 1 110 VAL HG11 H 45.200 3.324 -5.393 1.00 . A A . 109 VAL HG11 1 1
10 16921 1 1 110 VAL HG12 H 45.326 1.688 -6.043 1.00 . A A . 109 VAL HG12 1 1
10 16922 1 1 110 VAL HG13 H 45.935 2.045 -4.427 1.00 . A A . 109 VAL HG13 1 1
10 16923 1 1 110 VAL HG21 H 42.383 2.865 -3.260 1.00 . A A . 109 VAL HG21 1 1
10 16924 1 1 110 VAL HG22 H 42.718 3.769 -4.737 1.00 . A A . 109 VAL HG22 1 1
10 16925 1 1 110 VAL HG23 H 43.902 3.746 -3.430 1.00 . A A . 109 VAL HG23 1 1
10 16926 1 1 110 VAL N N 41.524 1.158 -5.145 1.00 . A A . 109 VAL N 1 1
10 16927 1 1 110 VAL O O 44.240 -0.091 -7.033 1.00 . A A . 109 VAL O 1 1
10 16928 1 1 111 THR C C 42.829 -3.011 -6.865 1.00 . A A . 110 THR C 1 1
10 16929 1 1 111 THR CA C 43.588 -2.422 -5.681 1.00 . A A . 110 THR CA 1 1
10 16930 1 1 111 THR CB C 43.451 -3.338 -4.464 1.00 . A A . 110 THR CB 1 1
10 16931 1 1 111 THR CG2 C 44.585 -4.330 -4.330 1.00 . A A . 110 THR CG2 1 1
10 16932 1 1 111 THR H H 42.487 -0.965 -4.611 1.00 . A A . 110 THR H 1 1
10 16933 1 1 111 THR HA H 44.632 -2.341 -5.944 1.00 . A A . 110 THR HA 1 1
10 16934 1 1 111 THR HB H 42.530 -3.897 -4.549 1.00 . A A . 110 THR HB 1 1
10 16935 1 1 111 THR HG1 H 42.588 -2.780 -2.796 1.00 . A A . 110 THR HG1 1 1
10 16936 1 1 111 THR HG21 H 45.066 -4.200 -3.372 1.00 . A A . 110 THR HG21 1 1
10 16937 1 1 111 THR HG22 H 45.305 -4.164 -5.118 1.00 . A A . 110 THR HG22 1 1
10 16938 1 1 111 THR HG23 H 44.196 -5.335 -4.403 1.00 . A A . 110 THR HG23 1 1
10 16939 1 1 111 THR N N 43.102 -1.084 -5.365 1.00 . A A . 110 THR N 1 1
10 16940 1 1 111 THR O O 41.991 -2.344 -7.471 1.00 . A A . 110 THR O 1 1
10 16941 1 1 111 THR OG1 O 43.400 -2.580 -3.268 1.00 . A A . 110 THR OG1 1 1
10 16942 1 1 112 HIS C C 42.733 -4.216 -9.613 1.00 . A A . 111 HIS C 1 1
10 16943 1 1 112 HIS CA C 42.471 -4.946 -8.298 1.00 . A A . 111 HIS CA 1 1
10 16944 1 1 112 HIS CB C 40.964 -5.043 -8.046 1.00 . A A . 111 HIS CB 1 1
10 16945 1 1 112 HIS CD2 C 39.582 -6.226 -6.198 1.00 . A A . 111 HIS CD2 1 1
10 16946 1 1 112 HIS CE1 C 40.710 -8.103 -6.106 1.00 . A A . 111 HIS CE1 1 1
10 16947 1 1 112 HIS CG C 40.586 -6.142 -7.103 1.00 . A A . 111 HIS CG 1 1
10 16948 1 1 112 HIS H H 43.803 -4.746 -6.665 1.00 . A A . 111 HIS H 1 1
10 16949 1 1 112 HIS HA H 42.881 -5.942 -8.364 1.00 . A A . 111 HIS HA 1 1
10 16950 1 1 112 HIS HB2 H 40.616 -4.111 -7.628 1.00 . A A . 111 HIS HB2 1 1
10 16951 1 1 112 HIS HB3 H 40.461 -5.221 -8.986 1.00 . A A . 111 HIS HB3 1 1
10 16952 1 1 112 HIS HD1 H 42.059 -7.580 -7.552 1.00 . A A . 111 HIS HD1 1 1
10 16953 1 1 112 HIS HD2 H 38.840 -5.468 -5.992 1.00 . A A . 111 HIS HD2 1 1
10 16954 1 1 112 HIS HE1 H 41.036 -9.094 -5.825 1.00 . A A . 111 HIS HE1 1 1
10 16955 1 1 112 HIS HE2 H 39.143 -7.760 -4.834 1.00 . A A . 111 HIS HE2 1 1
10 16956 1 1 112 HIS N N 43.126 -4.265 -7.187 1.00 . A A . 111 HIS N 1 1
10 16957 1 1 112 HIS ND1 N 41.275 -7.334 -7.020 1.00 . A A . 111 HIS ND1 1 1
10 16958 1 1 112 HIS NE2 N 39.682 -7.453 -5.593 1.00 . A A . 111 HIS NE2 1 1
10 16959 1 1 112 HIS O O 42.031 -3.222 -9.887 1.00 . A A . 111 HIS O 1 1
10 16960 1 1 112 HIS OXT O 43.639 -4.648 -10.355 1.00 . A A . 111 HIS OXT 1 1
11 16961 1 1 1 MET C C -26.889 5.070 -24.733 1.00 . A A . 1 MET C 1 1
11 16962 1 1 1 MET CA C -27.096 4.364 -23.397 1.00 . A A . 1 MET CA 1 1
11 16963 1 1 1 MET CB C -28.152 5.099 -22.570 1.00 . A A . 1 MET CB 1 1
11 16964 1 1 1 MET CE C -30.817 3.323 -20.576 1.00 . A A . 1 MET CE 1 1
11 16965 1 1 1 MET CG C -29.552 4.530 -22.727 1.00 . A A . 1 MET CG 1 1
11 16966 1 1 1 MET H1 H -25.063 4.076 -23.271 1.00 . A A . 1 MET H1 1 1
11 16967 1 1 1 MET H2 H -25.942 3.582 -21.883 1.00 . A A . 1 MET H2 1 1
11 16968 1 1 1 MET H3 H -25.685 5.251 -22.189 1.00 . A A . 1 MET H3 1 1
11 16969 1 1 1 MET HA H -27.428 3.354 -23.580 1.00 . A A . 1 MET HA 1 1
11 16970 1 1 1 MET HB2 H -27.879 5.042 -21.526 1.00 . A A . 1 MET HB2 1 1
11 16971 1 1 1 MET HB3 H -28.173 6.136 -22.871 1.00 . A A . 1 MET HB3 1 1
11 16972 1 1 1 MET HE1 H -31.671 2.822 -21.007 1.00 . A A . 1 MET HE1 1 1
11 16973 1 1 1 MET HE2 H -30.967 3.442 -19.514 1.00 . A A . 1 MET HE2 1 1
11 16974 1 1 1 MET HE3 H -29.928 2.736 -20.751 1.00 . A A . 1 MET HE3 1 1
11 16975 1 1 1 MET HG2 H -29.990 4.931 -23.630 1.00 . A A . 1 MET HG2 1 1
11 16976 1 1 1 MET HG3 H -29.482 3.454 -22.809 1.00 . A A . 1 MET HG3 1 1
11 16977 1 1 1 MET N N -25.833 4.313 -22.615 1.00 . A A . 1 MET N 1 1
11 16978 1 1 1 MET O O -27.555 4.759 -25.720 1.00 . A A . 1 MET O 1 1
11 16979 1 1 1 MET SD S -30.627 4.934 -21.337 1.00 . A A . 1 MET SD 1 1
11 16980 1 1 2 GLY C C -25.377 8.219 -25.714 1.00 . A A . 2 GLY C 1 1
11 16981 1 1 2 GLY CA C -25.685 6.757 -25.975 1.00 . A A . 2 GLY CA 1 1
11 16982 1 1 2 GLY H H -25.462 6.227 -23.938 1.00 . A A . 2 GLY H 1 1
11 16983 1 1 2 GLY HA2 H -24.837 6.305 -26.470 1.00 . A A . 2 GLY HA2 1 1
11 16984 1 1 2 GLY HA3 H -26.545 6.692 -26.626 1.00 . A A . 2 GLY HA3 1 1
11 16985 1 1 2 GLY N N -25.963 6.023 -24.755 1.00 . A A . 2 GLY N 1 1
11 16986 1 1 2 GLY O O -25.888 9.100 -26.405 1.00 . A A . 2 GLY O 1 1
11 16987 1 1 3 SER C C -25.369 10.630 -23.864 1.00 . A A . 3 SER C 1 1
11 16988 1 1 3 SER CA C -24.161 9.840 -24.360 1.00 . A A . 3 SER CA 1 1
11 16989 1 1 3 SER CB C -23.528 10.547 -25.562 1.00 . A A . 3 SER CB 1 1
11 16990 1 1 3 SER H H -24.165 7.728 -24.201 1.00 . A A . 3 SER H 1 1
11 16991 1 1 3 SER HA H -23.434 9.784 -23.564 1.00 . A A . 3 SER HA 1 1
11 16992 1 1 3 SER HB2 H -23.876 10.086 -26.473 1.00 . A A . 3 SER HB2 1 1
11 16993 1 1 3 SER HB3 H -23.813 11.589 -25.555 1.00 . A A . 3 SER HB3 1 1
11 16994 1 1 3 SER HG H -21.850 9.538 -25.551 1.00 . A A . 3 SER HG 1 1
11 16995 1 1 3 SER N N -24.539 8.476 -24.715 1.00 . A A . 3 SER N 1 1
11 16996 1 1 3 SER O O -25.550 10.816 -22.661 1.00 . A A . 3 SER O 1 1
11 16997 1 1 3 SER OG O -22.114 10.460 -25.519 1.00 . A A . 3 SER OG 1 1
11 16998 1 1 5 HIS C C -27.011 13.136 -23.703 1.00 . A A . 4 SER C 1 1
11 16999 1 1 5 HIS CA C -27.384 11.861 -24.455 1.00 . A A . 4 SER CA 1 1
11 17000 1 1 5 HIS CB C -28.337 11.016 -23.606 1.00 . A A . 4 SER CB 1 1
11 17001 1 1 5 HIS H H -25.998 10.912 -25.742 1.00 . A A . 4 SER H 1 1
11 17002 1 1 5 HIS HA H -27.881 12.133 -25.374 1.00 . A A . 4 SER HA 1 1
11 17003 1 1 5 HIS HB2 H -28.188 9.972 -23.837 1.00 . A A . 4 SER HB2 1 1
11 17004 1 1 5 HIS HB3 H -28.131 11.186 -22.560 1.00 . A A . 4 SER HB3 1 1
11 17005 1 1 5 HIS N N -26.194 11.092 -24.799 1.00 . A A . 4 SER N 1 1
11 17006 1 1 5 HIS O O -27.765 13.610 -22.853 1.00 . A A . 4 SER O 1 1
11 17007 1 1 6 HIS C C -24.047 15.361 -23.983 1.00 . A A . 5 HIS C 1 1
11 17008 1 1 6 HIS CA C -25.369 14.903 -23.377 1.00 . A A . 5 HIS CA 1 1
11 17009 1 1 6 HIS CB C -25.202 14.677 -21.872 1.00 . A A . 5 HIS CB 1 1
11 17010 1 1 6 HIS CD2 C -26.102 15.950 -19.800 1.00 . A A . 5 HIS CD2 1 1
11 17011 1 1 6 HIS CE1 C -25.825 17.996 -20.536 1.00 . A A . 5 HIS CE1 1 1
11 17012 1 1 6 HIS CG C -25.573 15.866 -21.044 1.00 . A A . 5 HIS CG 1 1
11 17013 1 1 6 HIS H H -25.286 13.258 -24.706 1.00 . A A . 5 HIS H 1 1
11 17014 1 1 6 HIS HA H -26.111 15.670 -23.535 1.00 . A A . 5 HIS HA 1 1
11 17015 1 1 6 HIS HB2 H -25.829 13.851 -21.567 1.00 . A A . 5 HIS HB2 1 1
11 17016 1 1 6 HIS HB3 H -24.169 14.434 -21.664 1.00 . A A . 5 HIS HB3 1 1
11 17017 1 1 6 HIS HD1 H -25.049 17.438 -22.345 1.00 . A A . 5 HIS HD1 1 1
11 17018 1 1 6 HIS HD2 H -26.360 15.120 -19.156 1.00 . A A . 5 HIS HD2 1 1
11 17019 1 1 6 HIS HE1 H -25.818 19.075 -20.597 1.00 . A A . 5 HIS HE1 1 1
11 17020 1 1 6 HIS HE2 H -26.688 17.648 -18.711 1.00 . A A . 5 HIS HE2 1 1
11 17021 1 1 6 HIS N N -25.842 13.683 -24.022 1.00 . A A . 5 HIS N 1 1
11 17022 1 1 6 HIS ND1 N -25.413 17.165 -21.477 1.00 . A A . 5 HIS ND1 1 1
11 17023 1 1 6 HIS NE2 N -26.249 17.284 -19.508 1.00 . A A . 5 HIS NE2 1 1
11 17024 1 1 6 HIS O O -23.033 14.670 -23.884 1.00 . A A . 5 HIS O 1 1
11 17025 1 1 7 HIS C C -21.910 17.629 -24.186 1.00 . A A . 6 HIS C 1 1
11 17026 1 1 7 HIS CA C -22.870 17.082 -25.237 1.00 . A A . 6 HIS CA 1 1
11 17027 1 1 7 HIS CB C -23.245 18.189 -26.224 1.00 . A A . 6 HIS CB 1 1
11 17028 1 1 7 HIS CD2 C -21.665 19.223 -28.002 1.00 . A A . 6 HIS CD2 1 1
11 17029 1 1 7 HIS CE1 C -21.384 17.445 -29.253 1.00 . A A . 6 HIS CE1 1 1
11 17030 1 1 7 HIS CG C -22.384 18.218 -27.448 1.00 . A A . 6 HIS CG 1 1
11 17031 1 1 7 HIS H H -24.905 17.035 -24.660 1.00 . A A . 6 HIS H 1 1
11 17032 1 1 7 HIS HA H -22.379 16.285 -25.775 1.00 . A A . 6 HIS HA 1 1
11 17033 1 1 7 HIS HB2 H -24.268 18.046 -26.542 1.00 . A A . 6 HIS HB2 1 1
11 17034 1 1 7 HIS HB3 H -23.159 19.146 -25.731 1.00 . A A . 6 HIS HB3 1 1
11 17035 1 1 7 HIS HD1 H -22.578 16.231 -28.120 1.00 . A A . 6 HIS HD1 1 1
11 17036 1 1 7 HIS HD2 H -21.588 20.236 -27.631 1.00 . A A . 6 HIS HD2 1 1
11 17037 1 1 7 HIS HE1 H -21.056 16.785 -30.043 1.00 . A A . 6 HIS HE1 1 1
11 17038 1 1 7 HIS HE2 H -20.400 19.190 -29.678 1.00 . A A . 6 HIS HE2 1 1
11 17039 1 1 7 HIS N N -24.066 16.531 -24.614 1.00 . A A . 6 HIS N 1 1
11 17040 1 1 7 HIS ND1 N -22.188 17.118 -28.257 1.00 . A A . 6 HIS ND1 1 1
11 17041 1 1 7 HIS NE2 N -21.055 18.717 -29.122 1.00 . A A . 6 HIS NE2 1 1
11 17042 1 1 7 HIS O O -22.216 17.630 -22.993 1.00 . A A . 6 HIS O 1 1
11 17043 1 1 8 HIS C C -20.259 19.904 -23.047 1.00 . A A . 7 HIS C 1 1
11 17044 1 1 8 HIS CA C -19.744 18.642 -23.731 1.00 . A A . 7 HIS CA 1 1
11 17045 1 1 8 HIS CB C -18.456 18.952 -24.496 1.00 . A A . 7 HIS CB 1 1
11 17046 1 1 8 HIS CD2 C -16.747 17.256 -23.534 1.00 . A A . 7 HIS CD2 1 1
11 17047 1 1 8 HIS CE1 C -16.304 16.164 -25.385 1.00 . A A . 7 HIS CE1 1 1
11 17048 1 1 8 HIS CG C -17.486 17.812 -24.523 1.00 . A A . 7 HIS CG 1 1
11 17049 1 1 8 HIS H H -20.563 18.065 -25.596 1.00 . A A . 7 HIS H 1 1
11 17050 1 1 8 HIS HA H -19.535 17.898 -22.977 1.00 . A A . 7 HIS HA 1 1
11 17051 1 1 8 HIS HB2 H -18.702 19.202 -25.517 1.00 . A A . 7 HIS HB2 1 1
11 17052 1 1 8 HIS HB3 H -17.965 19.797 -24.033 1.00 . A A . 7 HIS HB3 1 1
11 17053 1 1 8 HIS HD1 H -17.563 17.272 -26.558 1.00 . A A . 7 HIS HD1 1 1
11 17054 1 1 8 HIS HD2 H -16.730 17.557 -22.497 1.00 . A A . 7 HIS HD2 1 1
11 17055 1 1 8 HIS HE1 H -15.885 15.458 -26.087 1.00 . A A . 7 HIS HE1 1 1
11 17056 1 1 8 HIS HE2 H -15.461 15.595 -23.606 1.00 . A A . 7 HIS HE2 1 1
11 17057 1 1 8 HIS N N -20.748 18.093 -24.635 1.00 . A A . 7 HIS N 1 1
11 17058 1 1 8 HIS ND1 N -17.186 17.107 -25.669 1.00 . A A . 7 HIS ND1 1 1
11 17059 1 1 8 HIS NE2 N -16.022 16.234 -24.097 1.00 . A A . 7 HIS NE2 1 1
11 17060 1 1 8 HIS O O -20.494 20.923 -23.697 1.00 . A A . 7 HIS O 1 1
11 17061 1 1 9 HIS C C -20.108 21.144 -19.682 1.00 . A A . 8 HIS C 1 1
11 17062 1 1 9 HIS CA C -20.921 20.966 -20.959 1.00 . A A . 8 HIS CA 1 1
11 17063 1 1 9 HIS CB C -22.400 20.778 -20.615 1.00 . A A . 8 HIS CB 1 1
11 17064 1 1 9 HIS CD2 C -24.266 22.336 -21.523 1.00 . A A . 8 HIS CD2 1 1
11 17065 1 1 9 HIS CE1 C -24.278 21.642 -23.603 1.00 . A A . 8 HIS CE1 1 1
11 17066 1 1 9 HIS CG C -23.330 21.363 -21.632 1.00 . A A . 8 HIS CG 1 1
11 17067 1 1 9 HIS H H -20.229 18.990 -21.270 1.00 . A A . 8 HIS H 1 1
11 17068 1 1 9 HIS HA H -20.812 21.852 -21.568 1.00 . A A . 8 HIS HA 1 1
11 17069 1 1 9 HIS HB2 H -22.614 19.723 -20.539 1.00 . A A . 8 HIS HB2 1 1
11 17070 1 1 9 HIS HB3 H -22.604 21.252 -19.665 1.00 . A A . 8 HIS HB3 1 1
11 17071 1 1 9 HIS HD1 H -22.801 20.251 -23.342 1.00 . A A . 8 HIS HD1 1 1
11 17072 1 1 9 HIS HD2 H -24.513 22.888 -20.628 1.00 . A A . 8 HIS HD2 1 1
11 17073 1 1 9 HIS HE1 H -24.526 21.532 -24.648 1.00 . A A . 8 HIS HE1 1 1
11 17074 1 1 9 HIS HE2 H -25.490 23.182 -23.006 1.00 . A A . 8 HIS HE2 1 1
11 17075 1 1 9 HIS N N -20.434 19.830 -21.732 1.00 . A A . 8 HIS N 1 1
11 17076 1 1 9 HIS ND1 N -23.364 20.949 -22.947 1.00 . A A . 8 HIS ND1 1 1
11 17077 1 1 9 HIS NE2 N -24.840 22.489 -22.761 1.00 . A A . 8 HIS NE2 1 1
11 17078 1 1 9 HIS O O -19.139 20.423 -19.445 1.00 . A A . 8 HIS O 1 1
11 17079 1 1 10 HIS C C -19.842 21.159 -16.694 1.00 . A A . 9 HIS C 1 1
11 17080 1 1 10 HIS CA C -19.819 22.382 -17.605 1.00 . A A . 9 HIS CA 1 1
11 17081 1 1 10 HIS CB C -20.460 23.575 -16.894 1.00 . A A . 9 HIS CB 1 1
11 17082 1 1 10 HIS CD2 C -20.416 26.000 -17.813 1.00 . A A . 9 HIS CD2 1 1
11 17083 1 1 10 HIS CE1 C -18.281 26.412 -17.528 1.00 . A A . 9 HIS CE1 1 1
11 17084 1 1 10 HIS CG C -19.857 24.891 -17.272 1.00 . A A . 9 HIS CG 1 1
11 17085 1 1 10 HIS H H -21.290 22.649 -19.103 1.00 . A A . 9 HIS H 1 1
11 17086 1 1 10 HIS HA H -18.793 22.622 -17.838 1.00 . A A . 9 HIS HA 1 1
11 17087 1 1 10 HIS HB2 H -21.511 23.610 -17.141 1.00 . A A . 9 HIS HB2 1 1
11 17088 1 1 10 HIS HB3 H -20.349 23.451 -15.827 1.00 . A A . 9 HIS HB3 1 1
11 17089 1 1 10 HIS HD1 H -17.843 24.576 -16.736 1.00 . A A . 9 HIS HD1 1 1
11 17090 1 1 10 HIS HD2 H -21.455 26.131 -18.077 1.00 . A A . 9 HIS HD2 1 1
11 17091 1 1 10 HIS HE1 H -17.323 26.909 -17.519 1.00 . A A . 9 HIS HE1 1 1
11 17092 1 1 10 HIS HE2 H -19.538 27.858 -18.246 1.00 . A A . 9 HIS HE2 1 1
11 17093 1 1 10 HIS N N -20.510 22.109 -18.860 1.00 . A A . 9 HIS N 1 1
11 17094 1 1 10 HIS ND1 N -18.518 25.181 -17.107 1.00 . A A . 9 HIS ND1 1 1
11 17095 1 1 10 HIS NE2 N -19.415 26.929 -17.960 1.00 . A A . 9 HIS NE2 1 1
11 17096 1 1 10 HIS O O -20.798 20.948 -15.947 1.00 . A A . 9 HIS O 1 1
11 17097 1 1 11 SER C C -17.375 19.138 -15.157 1.00 . A A . 10 SER C 1 1
11 17098 1 1 11 SER CA C -18.684 19.155 -15.940 1.00 . A A . 10 SER CA 1 1
11 17099 1 1 11 SER CB C -18.783 17.904 -16.817 1.00 . A A . 10 SER CB 1 1
11 17100 1 1 11 SER H H -18.054 20.579 -17.374 1.00 . A A . 10 SER H 1 1
11 17101 1 1 11 SER HA H -19.509 19.159 -15.242 1.00 . A A . 10 SER HA 1 1
11 17102 1 1 11 SER HB2 H -19.810 17.758 -17.116 1.00 . A A . 10 SER HB2 1 1
11 17103 1 1 11 SER HB3 H -18.168 18.034 -17.695 1.00 . A A . 10 SER HB3 1 1
11 17104 1 1 11 SER HG H -17.580 16.380 -16.562 1.00 . A A . 10 SER HG 1 1
11 17105 1 1 11 SER N N -18.785 20.357 -16.759 1.00 . A A . 10 SER N 1 1
11 17106 1 1 11 SER O O -16.419 18.465 -15.540 1.00 . A A . 10 SER O 1 1
11 17107 1 1 11 SER OG O -18.343 16.754 -16.117 1.00 . A A . 10 SER OG 1 1
11 17108 1 1 12 SER C C -16.406 20.811 -11.982 1.00 . A A . 11 SER C 1 1
11 17109 1 1 12 SER CA C -16.150 19.955 -13.219 1.00 . A A . 11 SER CA 1 1
11 17110 1 1 12 SER CB C -14.975 20.527 -14.014 1.00 . A A . 11 SER CB 1 1
11 17111 1 1 12 SER H H -18.137 20.399 -13.803 1.00 . A A . 11 SER H 1 1
11 17112 1 1 12 SER HA H -15.906 18.953 -12.904 1.00 . A A . 11 SER HA 1 1
11 17113 1 1 12 SER HB2 H -15.149 20.375 -15.069 1.00 . A A . 11 SER HB2 1 1
11 17114 1 1 12 SER HB3 H -14.888 21.583 -13.812 1.00 . A A . 11 SER HB3 1 1
11 17115 1 1 12 SER HG H -13.570 20.060 -12.731 1.00 . A A . 11 SER HG 1 1
11 17116 1 1 12 SER N N -17.342 19.885 -14.057 1.00 . A A . 11 SER N 1 1
11 17117 1 1 12 SER O O -17.390 21.546 -11.917 1.00 . A A . 11 SER O 1 1
11 17118 1 1 12 SER OG O -13.760 19.891 -13.657 1.00 . A A . 11 SER OG 1 1
11 17119 1 1 13 GLY C C -15.146 20.737 -8.565 1.00 . A A . 12 GLY C 1 1
11 17120 1 1 13 GLY CA C -15.659 21.479 -9.784 1.00 . A A . 12 GLY CA 1 1
11 17121 1 1 13 GLY H H -14.746 20.106 -11.113 1.00 . A A . 12 GLY H 1 1
11 17122 1 1 13 GLY HA2 H -15.110 22.403 -9.885 1.00 . A A . 12 GLY HA2 1 1
11 17123 1 1 13 GLY HA3 H -16.704 21.707 -9.639 1.00 . A A . 12 GLY HA3 1 1
11 17124 1 1 13 GLY N N -15.512 20.709 -11.003 1.00 . A A . 12 GLY N 1 1
11 17125 1 1 13 GLY O O -14.443 19.734 -8.690 1.00 . A A . 12 GLY O 1 1
11 17126 1 1 14 LEU C C -15.995 19.456 -5.755 1.00 . A A . 13 LEU C 1 1
11 17127 1 1 14 LEU CA C -15.070 20.608 -6.134 1.00 . A A . 13 LEU CA 1 1
11 17128 1 1 14 LEU CB C -15.037 21.642 -5.008 1.00 . A A . 13 LEU CB 1 1
11 17129 1 1 14 LEU CD1 C -13.488 22.684 -3.334 1.00 . A A . 13 LEU CD1 1 1
11 17130 1 1 14 LEU CD2 C -14.603 20.506 -2.817 1.00 . A A . 13 LEU CD2 1 1
11 17131 1 1 14 LEU CG C -14.005 21.375 -3.913 1.00 . A A . 13 LEU CG 1 1
11 17132 1 1 14 LEU H H -16.061 22.033 -7.347 1.00 . A A . 13 LEU H 1 1
11 17133 1 1 14 LEU HA H -14.074 20.220 -6.284 1.00 . A A . 13 LEU HA 1 1
11 17134 1 1 14 LEU HB2 H -14.831 22.610 -5.443 1.00 . A A . 13 LEU HB2 1 1
11 17135 1 1 14 LEU HB3 H -16.014 21.675 -4.550 1.00 . A A . 13 LEU HB3 1 1
11 17136 1 1 14 LEU HD11 H -12.846 23.168 -4.056 1.00 . A A . 13 LEU HD11 1 1
11 17137 1 1 14 LEU HD12 H -12.930 22.484 -2.432 1.00 . A A . 13 LEU HD12 1 1
11 17138 1 1 14 LEU HD13 H -14.324 23.330 -3.106 1.00 . A A . 13 LEU HD13 1 1
11 17139 1 1 14 LEU HD21 H -13.850 19.828 -2.443 1.00 . A A . 13 LEU HD21 1 1
11 17140 1 1 14 LEU HD22 H -15.430 19.938 -3.220 1.00 . A A . 13 LEU HD22 1 1
11 17141 1 1 14 LEU HD23 H -14.955 21.133 -2.012 1.00 . A A . 13 LEU HD23 1 1
11 17142 1 1 14 LEU HG H -13.165 20.846 -4.340 1.00 . A A . 13 LEU HG 1 1
11 17143 1 1 14 LEU N N -15.499 21.230 -7.382 1.00 . A A . 13 LEU N 1 1
11 17144 1 1 14 LEU O O -15.564 18.476 -5.145 1.00 . A A . 13 LEU O 1 1
11 17145 1 1 15 VAL C C -19.052 18.172 -7.064 1.00 . A A . 14 VAL C 1 1
11 17146 1 1 15 VAL CA C -18.252 18.548 -5.820 1.00 . A A . 14 VAL CA 1 1
11 17147 1 1 15 VAL CB C -19.225 19.005 -4.717 1.00 . A A . 14 VAL CB 1 1
11 17148 1 1 15 VAL CG1 C -18.521 19.056 -3.370 1.00 . A A . 14 VAL CG1 1 1
11 17149 1 1 15 VAL CG2 C -19.827 20.359 -5.064 1.00 . A A . 14 VAL CG2 1 1
11 17150 1 1 15 VAL H H -17.549 20.383 -6.606 1.00 . A A . 14 VAL H 1 1
11 17151 1 1 15 VAL HA H -17.724 17.675 -5.466 1.00 . A A . 14 VAL HA 1 1
11 17152 1 1 15 VAL HB H -20.027 18.285 -4.652 1.00 . A A . 14 VAL HB 1 1
11 17153 1 1 15 VAL HG11 H -19.256 19.141 -2.584 1.00 . A A . 14 VAL HG11 1 1
11 17154 1 1 15 VAL HG12 H -17.861 19.911 -3.341 1.00 . A A . 14 VAL HG12 1 1
11 17155 1 1 15 VAL HG13 H -17.945 18.153 -3.230 1.00 . A A . 14 VAL HG13 1 1
11 17156 1 1 15 VAL HG21 H -19.152 21.144 -4.756 1.00 . A A . 14 VAL HG21 1 1
11 17157 1 1 15 VAL HG22 H -20.771 20.474 -4.553 1.00 . A A . 14 VAL HG22 1 1
11 17158 1 1 15 VAL HG23 H -19.984 20.420 -6.131 1.00 . A A . 14 VAL HG23 1 1
11 17159 1 1 15 VAL N N -17.267 19.579 -6.121 1.00 . A A . 14 VAL N 1 1
11 17160 1 1 15 VAL O O -19.245 18.993 -7.960 1.00 . A A . 14 VAL O 1 1
11 17161 1 1 16 PRO C C -21.701 17.068 -8.336 1.00 . A A . 15 PRO C 1 1
11 17162 1 1 16 PRO CA C -20.315 16.436 -8.277 1.00 . A A . 15 PRO CA 1 1
11 17163 1 1 16 PRO CB C -20.426 14.930 -8.022 1.00 . A A . 15 PRO CB 1 1
11 17164 1 1 16 PRO CD C -19.348 15.874 -6.109 1.00 . A A . 15 PRO CD 1 1
11 17165 1 1 16 PRO CG C -20.288 14.785 -6.547 1.00 . A A . 15 PRO CG 1 1
11 17166 1 1 16 PRO HA H -19.800 16.608 -9.211 1.00 . A A . 15 PRO HA 1 1
11 17167 1 1 16 PRO HB2 H -21.384 14.574 -8.367 1.00 . A A . 15 PRO HB2 1 1
11 17168 1 1 16 PRO HB3 H -19.634 14.415 -8.545 1.00 . A A . 15 PRO HB3 1 1
11 17169 1 1 16 PRO HD2 H -19.624 16.240 -5.132 1.00 . A A . 15 PRO HD2 1 1
11 17170 1 1 16 PRO HD3 H -18.330 15.513 -6.104 1.00 . A A . 15 PRO HD3 1 1
11 17171 1 1 16 PRO HG2 H -21.252 14.909 -6.074 1.00 . A A . 15 PRO HG2 1 1
11 17172 1 1 16 PRO HG3 H -19.875 13.815 -6.310 1.00 . A A . 15 PRO HG3 1 1
11 17173 1 1 16 PRO N N -19.532 16.918 -7.135 1.00 . A A . 15 PRO N 1 1
11 17174 1 1 16 PRO O O -22.195 17.403 -9.413 1.00 . A A . 15 PRO O 1 1
11 17175 1 1 17 ARG C C -23.689 18.936 -6.049 1.00 . A A . 16 ARG C 1 1
11 17176 1 1 17 ARG CA C -23.652 17.825 -7.094 1.00 . A A . 16 ARG CA 1 1
11 17177 1 1 17 ARG CB C -24.691 16.756 -6.755 1.00 . A A . 16 ARG CB 1 1
11 17178 1 1 17 ARG CD C -25.656 14.630 -7.688 1.00 . A A . 16 ARG CD 1 1
11 17179 1 1 17 ARG CG C -25.286 16.077 -7.978 1.00 . A A . 16 ARG CG 1 1
11 17180 1 1 17 ARG CZ C -28.024 14.441 -8.339 1.00 . A A . 16 ARG CZ 1 1
11 17181 1 1 17 ARG H H -21.877 16.945 -6.349 1.00 . A A . 16 ARG H 1 1
11 17182 1 1 17 ARG HA H -23.885 18.248 -8.060 1.00 . A A . 16 ARG HA 1 1
11 17183 1 1 17 ARG HB2 H -24.226 15.999 -6.141 1.00 . A A . 16 ARG HB2 1 1
11 17184 1 1 17 ARG HB3 H -25.495 17.215 -6.197 1.00 . A A . 16 ARG HB3 1 1
11 17185 1 1 17 ARG HD2 H -24.785 14.012 -7.850 1.00 . A A . 16 ARG HD2 1 1
11 17186 1 1 17 ARG HD3 H -25.964 14.551 -6.655 1.00 . A A . 16 ARG HD3 1 1
11 17187 1 1 17 ARG HE H -26.498 13.602 -9.315 1.00 . A A . 16 ARG HE 1 1
11 17188 1 1 17 ARG HG2 H -26.177 16.611 -8.276 1.00 . A A . 16 ARG HG2 1 1
11 17189 1 1 17 ARG HG3 H -24.564 16.102 -8.779 1.00 . A A . 16 ARG HG3 1 1
11 17190 1 1 17 ARG HH11 H -27.698 15.548 -6.679 1.00 . A A . 16 ARG HH11 1 1
11 17191 1 1 17 ARG HH12 H -29.355 15.399 -7.157 1.00 . A A . 16 ARG HH12 1 1
11 17192 1 1 17 ARG HH21 H -28.677 13.405 -9.948 1.00 . A A . 16 ARG HH21 1 1
11 17193 1 1 17 ARG HH22 H -29.911 14.182 -9.013 1.00 . A A . 16 ARG HH22 1 1
11 17194 1 1 17 ARG N N -22.322 17.231 -7.174 1.00 . A A . 16 ARG N 1 1
11 17195 1 1 17 ARG NE N -26.738 14.159 -8.545 1.00 . A A . 16 ARG NE 1 1
11 17196 1 1 17 ARG NH1 N -28.388 15.190 -7.306 1.00 . A A . 16 ARG NH1 1 1
11 17197 1 1 17 ARG NH2 N -28.945 13.971 -9.169 1.00 . A A . 16 ARG NH2 1 1
11 17198 1 1 17 ARG O O -22.716 19.159 -5.331 1.00 . A A . 16 ARG O 1 1
11 17199 1 1 18 GLY C C -25.480 20.231 -3.673 1.00 . A A . 17 GLY C 1 1
11 17200 1 1 18 GLY CA C -24.963 20.711 -5.014 1.00 . A A . 17 GLY CA 1 1
11 17201 1 1 18 GLY H H -25.563 19.409 -6.573 1.00 . A A . 17 GLY H 1 1
11 17202 1 1 18 GLY HA2 H -24.000 21.180 -4.870 1.00 . A A . 17 GLY HA2 1 1
11 17203 1 1 18 GLY HA3 H -25.651 21.442 -5.412 1.00 . A A . 17 GLY HA3 1 1
11 17204 1 1 18 GLY N N -24.820 19.631 -5.973 1.00 . A A . 17 GLY N 1 1
11 17205 1 1 18 GLY O O -26.473 20.747 -3.161 1.00 . A A . 17 GLY O 1 1
11 17206 1 1 19 SER C C -24.223 19.106 -0.717 1.00 . A A . 18 SER C 1 1
11 17207 1 1 19 SER CA C -25.200 18.688 -1.811 1.00 . A A . 18 SER CA 1 1
11 17208 1 1 19 SER CB C -25.276 17.162 -1.886 1.00 . A A . 18 SER CB 1 1
11 17209 1 1 19 SER H H -24.020 18.868 -3.558 1.00 . A A . 18 SER H 1 1
11 17210 1 1 19 SER HA H -26.179 19.076 -1.570 1.00 . A A . 18 SER HA 1 1
11 17211 1 1 19 SER HB2 H -25.698 16.778 -0.969 1.00 . A A . 18 SER HB2 1 1
11 17212 1 1 19 SER HB3 H -25.904 16.875 -2.717 1.00 . A A . 18 SER HB3 1 1
11 17213 1 1 19 SER HG H -23.442 16.794 -1.305 1.00 . A A . 18 SER HG 1 1
11 17214 1 1 19 SER N N -24.804 19.238 -3.101 1.00 . A A . 18 SER N 1 1
11 17215 1 1 19 SER O O -23.971 18.354 0.224 1.00 . A A . 18 SER O 1 1
11 17216 1 1 19 SER OG O -23.989 16.594 -2.068 1.00 . A A . 18 SER OG 1 1
11 17217 1 1 20 HIS C C -21.497 19.931 0.222 1.00 . A A . 19 HIS C 1 1
11 17218 1 1 20 HIS CA C -22.726 20.829 0.129 1.00 . A A . 19 HIS CA 1 1
11 17219 1 1 20 HIS CB C -23.391 20.950 1.502 1.00 . A A . 19 HIS CB 1 1
11 17220 1 1 20 HIS CD2 C -23.544 22.767 3.348 1.00 . A A . 19 HIS CD2 1 1
11 17221 1 1 20 HIS CE1 C -21.839 23.998 2.728 1.00 . A A . 19 HIS CE1 1 1
11 17222 1 1 20 HIS CG C -23.002 22.188 2.250 1.00 . A A . 19 HIS CG 1 1
11 17223 1 1 20 HIS H H -23.918 20.864 -1.621 1.00 . A A . 19 HIS H 1 1
11 17224 1 1 20 HIS HA H -22.417 21.809 -0.198 1.00 . A A . 19 HIS HA 1 1
11 17225 1 1 20 HIS HB2 H -24.463 20.962 1.376 1.00 . A A . 19 HIS HB2 1 1
11 17226 1 1 20 HIS HB3 H -23.116 20.096 2.105 1.00 . A A . 19 HIS HB3 1 1
11 17227 1 1 20 HIS HD1 H -21.339 22.828 1.124 1.00 . A A . 19 HIS HD1 1 1
11 17228 1 1 20 HIS HD2 H -24.400 22.411 3.904 1.00 . A A . 19 HIS HD2 1 1
11 17229 1 1 20 HIS HE1 H -21.098 24.782 2.690 1.00 . A A . 19 HIS HE1 1 1
11 17230 1 1 20 HIS HE2 H -22.906 24.460 4.414 1.00 . A A . 19 HIS HE2 1 1
11 17231 1 1 20 HIS N N -23.677 20.310 -0.848 1.00 . A A . 19 HIS N 1 1
11 17232 1 1 20 HIS ND1 N -21.937 22.985 1.886 1.00 . A A . 19 HIS ND1 1 1
11 17233 1 1 20 HIS NE2 N -22.802 23.889 3.624 1.00 . A A . 19 HIS NE2 1 1
11 17234 1 1 20 HIS O O -21.302 19.042 -0.607 1.00 . A A . 19 HIS O 1 1
11 17235 1 1 21 MET C C -19.380 18.860 2.868 1.00 . A A . 20 MET C 1 1
11 17236 1 1 21 MET CA C -19.460 19.381 1.436 1.00 . A A . 20 MET CA 1 1
11 17237 1 1 21 MET CB C -18.222 20.220 1.117 1.00 . A A . 20 MET CB 1 1
11 17238 1 1 21 MET CE C -18.044 23.150 -1.811 1.00 . A A . 20 MET CE 1 1
11 17239 1 1 21 MET CG C -18.262 20.866 -0.259 1.00 . A A . 20 MET CG 1 1
11 17240 1 1 21 MET H H -20.880 20.892 1.864 1.00 . A A . 20 MET H 1 1
11 17241 1 1 21 MET HA H -19.497 18.539 0.762 1.00 . A A . 20 MET HA 1 1
11 17242 1 1 21 MET HB2 H -18.132 21.004 1.856 1.00 . A A . 20 MET HB2 1 1
11 17243 1 1 21 MET HB3 H -17.349 19.588 1.169 1.00 . A A . 20 MET HB3 1 1
11 17244 1 1 21 MET HE1 H -19.007 22.711 -2.018 1.00 . A A . 20 MET HE1 1 1
11 17245 1 1 21 MET HE2 H -17.376 22.959 -2.638 1.00 . A A . 20 MET HE2 1 1
11 17246 1 1 21 MET HE3 H -18.155 24.217 -1.678 1.00 . A A . 20 MET HE3 1 1
11 17247 1 1 21 MET HG2 H -17.819 20.187 -0.971 1.00 . A A . 20 MET HG2 1 1
11 17248 1 1 21 MET HG3 H -19.292 21.046 -0.526 1.00 . A A . 20 MET HG3 1 1
11 17249 1 1 21 MET N N -20.671 20.169 1.235 1.00 . A A . 20 MET N 1 1
11 17250 1 1 21 MET O O -18.813 19.511 3.744 1.00 . A A . 20 MET O 1 1
11 17251 1 1 21 MET SD S -17.365 22.430 -0.318 1.00 . A A . 20 MET SD 1 1
11 17252 1 1 22 SER C C -20.597 15.695 4.390 1.00 . A A . 21 SER C 1 1
11 17253 1 1 22 SER CA C -19.948 17.075 4.422 1.00 . A A . 21 SER CA 1 1
11 17254 1 1 22 SER CB C -20.681 17.973 5.421 1.00 . A A . 21 SER CB 1 1
11 17255 1 1 22 SER H H -20.392 17.213 2.357 1.00 . A A . 21 SER H 1 1
11 17256 1 1 22 SER HA H -18.920 16.970 4.734 1.00 . A A . 21 SER HA 1 1
11 17257 1 1 22 SER HB2 H -21.447 18.533 4.904 1.00 . A A . 21 SER HB2 1 1
11 17258 1 1 22 SER HB3 H -21.136 17.360 6.184 1.00 . A A . 21 SER HB3 1 1
11 17259 1 1 22 SER HG H -19.920 18.866 6.990 1.00 . A A . 21 SER HG 1 1
11 17260 1 1 22 SER N N -19.954 17.684 3.097 1.00 . A A . 21 SER N 1 1
11 17261 1 1 22 SER O O -20.067 14.736 4.952 1.00 . A A . 21 SER O 1 1
11 17262 1 1 22 SER OG O -19.788 18.884 6.039 1.00 . A A . 21 SER OG 1 1
11 17263 1 1 23 LEU C C -22.373 13.773 2.211 1.00 . A A . 22 LEU C 1 1
11 17264 1 1 23 LEU CA C -22.467 14.338 3.624 1.00 . A A . 22 LEU CA 1 1
11 17265 1 1 23 LEU CB C -23.935 14.530 4.013 1.00 . A A . 22 LEU CB 1 1
11 17266 1 1 23 LEU CD1 C -24.269 13.020 5.984 1.00 . A A . 22 LEU CD1 1 1
11 17267 1 1 23 LEU CD2 C -26.144 13.408 4.375 1.00 . A A . 22 LEU CD2 1 1
11 17268 1 1 23 LEU CG C -24.637 13.275 4.530 1.00 . A A . 22 LEU CG 1 1
11 17269 1 1 23 LEU H H -22.118 16.401 3.302 1.00 . A A . 22 LEU H 1 1
11 17270 1 1 23 LEU HA H -22.012 13.639 4.310 1.00 . A A . 22 LEU HA 1 1
11 17271 1 1 23 LEU HB2 H -23.985 15.290 4.780 1.00 . A A . 22 LEU HB2 1 1
11 17272 1 1 23 LEU HB3 H -24.471 14.884 3.145 1.00 . A A . 22 LEU HB3 1 1
11 17273 1 1 23 LEU HD11 H -25.064 12.468 6.464 1.00 . A A . 22 LEU HD11 1 1
11 17274 1 1 23 LEU HD12 H -24.128 13.963 6.491 1.00 . A A . 22 LEU HD12 1 1
11 17275 1 1 23 LEU HD13 H -23.354 12.446 6.029 1.00 . A A . 22 LEU HD13 1 1
11 17276 1 1 23 LEU HD21 H -26.637 12.886 5.182 1.00 . A A . 22 LEU HD21 1 1
11 17277 1 1 23 LEU HD22 H -26.448 12.979 3.432 1.00 . A A . 22 LEU HD22 1 1
11 17278 1 1 23 LEU HD23 H -26.419 14.451 4.401 1.00 . A A . 22 LEU HD23 1 1
11 17279 1 1 23 LEU HG H -24.313 12.423 3.951 1.00 . A A . 22 LEU HG 1 1
11 17280 1 1 23 LEU N N -21.746 15.602 3.730 1.00 . A A . 22 LEU N 1 1
11 17281 1 1 23 LEU O O -22.786 14.417 1.246 1.00 . A A . 22 LEU O 1 1
11 17282 1 1 24 ASP C C -21.464 10.415 0.967 1.00 . A A . 23 ASP C 1 1
11 17283 1 1 24 ASP CA C -21.678 11.916 0.801 1.00 . A A . 23 ASP CA 1 1
11 17284 1 1 24 ASP CB C -20.506 12.527 0.029 1.00 . A A . 23 ASP CB 1 1
11 17285 1 1 24 ASP CG C -20.367 11.948 -1.365 1.00 . A A . 23 ASP CG 1 1
11 17286 1 1 24 ASP H H -21.515 12.104 2.901 1.00 . A A . 23 ASP H 1 1
11 17287 1 1 24 ASP HA H -22.587 12.078 0.242 1.00 . A A . 23 ASP HA 1 1
11 17288 1 1 24 ASP HB2 H -20.656 13.592 -0.057 1.00 . A A . 23 ASP HB2 1 1
11 17289 1 1 24 ASP HB3 H -19.590 12.340 0.572 1.00 . A A . 23 ASP HB3 1 1
11 17290 1 1 24 ASP N N -21.826 12.567 2.096 1.00 . A A . 23 ASP N 1 1
11 17291 1 1 24 ASP O O -22.332 9.613 0.622 1.00 . A A . 23 ASP O 1 1
11 17292 1 1 24 ASP OD1 O -19.929 10.784 -1.483 1.00 . A A . 23 ASP OD1 1 1
11 17293 1 1 24 ASP OD2 O -20.694 12.659 -2.338 1.00 . A A . 23 ASP OD2 1 1
11 17294 1 1 25 GLU C C -19.884 7.889 0.389 1.00 . A A . 24 GLU C 1 1
11 17295 1 1 25 GLU CA C -19.972 8.638 1.715 1.00 . A A . 24 GLU CA 1 1
11 17296 1 1 25 GLU CB C -21.013 7.979 2.625 1.00 . A A . 24 GLU CB 1 1
11 17297 1 1 25 GLU CD C -20.686 9.345 4.723 1.00 . A A . 24 GLU CD 1 1
11 17298 1 1 25 GLU CG C -20.620 7.967 4.092 1.00 . A A . 24 GLU CG 1 1
11 17299 1 1 25 GLU H H -19.655 10.730 1.756 1.00 . A A . 24 GLU H 1 1
11 17300 1 1 25 GLU HA H -19.009 8.598 2.202 1.00 . A A . 24 GLU HA 1 1
11 17301 1 1 25 GLU HB2 H -21.948 8.510 2.528 1.00 . A A . 24 GLU HB2 1 1
11 17302 1 1 25 GLU HB3 H -21.157 6.956 2.304 1.00 . A A . 24 GLU HB3 1 1
11 17303 1 1 25 GLU HG2 H -21.289 7.310 4.626 1.00 . A A . 24 GLU HG2 1 1
11 17304 1 1 25 GLU HG3 H -19.609 7.597 4.177 1.00 . A A . 24 GLU HG3 1 1
11 17305 1 1 25 GLU N N -20.304 10.044 1.500 1.00 . A A . 24 GLU N 1 1
11 17306 1 1 25 GLU O O -18.791 7.641 -0.122 1.00 . A A . 24 GLU O 1 1
11 17307 1 1 25 GLU OE1 O -21.808 9.806 5.025 1.00 . A A . 24 GLU OE1 1 1
11 17308 1 1 25 GLU OE2 O -19.619 9.962 4.916 1.00 . A A . 24 GLU OE2 1 1
11 17309 1 1 26 ASN C C -21.570 7.718 -2.557 1.00 . A A . 25 ASN C 1 1
11 17310 1 1 26 ASN CA C -21.087 6.809 -1.431 1.00 . A A . 25 ASN CA 1 1
11 17311 1 1 26 ASN CB C -22.005 5.592 -1.314 1.00 . A A . 25 ASN CB 1 1
11 17312 1 1 26 ASN CG C -21.665 4.723 -0.118 1.00 . A A . 25 ASN CG 1 1
11 17313 1 1 26 ASN H H -21.876 7.756 0.290 1.00 . A A . 25 ASN H 1 1
11 17314 1 1 26 ASN HA H -20.087 6.473 -1.660 1.00 . A A . 25 ASN HA 1 1
11 17315 1 1 26 ASN HB2 H -23.026 5.927 -1.210 1.00 . A A . 25 ASN HB2 1 1
11 17316 1 1 26 ASN HB3 H -21.915 4.993 -2.207 1.00 . A A . 25 ASN HB3 1 1
11 17317 1 1 26 ASN HD21 H -23.477 5.019 0.645 1.00 . A A . 25 ASN HD21 1 1
11 17318 1 1 26 ASN HD22 H -22.425 4.014 1.577 1.00 . A A . 25 ASN HD22 1 1
11 17319 1 1 26 ASN N N -21.038 7.530 -0.165 1.00 . A A . 25 ASN N 1 1
11 17320 1 1 26 ASN ND2 N -22.618 4.569 0.793 1.00 . A A . 25 ASN ND2 1 1
11 17321 1 1 26 ASN O O -20.846 7.970 -3.519 1.00 . A A . 25 ASN O 1 1
11 17322 1 1 26 ASN OD1 O -20.556 4.197 -0.014 1.00 . A A . 25 ASN OD1 1 1
11 17323 1 1 27 GLU C C -23.473 8.384 -4.786 1.00 . A A . 26 GLU C 1 1
11 17324 1 1 27 GLU CA C -23.380 9.088 -3.435 1.00 . A A . 26 GLU CA 1 1
11 17325 1 1 27 GLU CB C -22.548 10.364 -3.568 1.00 . A A . 26 GLU CB 1 1
11 17326 1 1 27 GLU CD C -23.966 11.623 -5.235 1.00 . A A . 26 GLU CD 1 1
11 17327 1 1 27 GLU CG C -23.378 11.608 -3.838 1.00 . A A . 26 GLU CG 1 1
11 17328 1 1 27 GLU H H -23.329 7.969 -1.638 1.00 . A A . 26 GLU H 1 1
11 17329 1 1 27 GLU HA H -24.376 9.351 -3.111 1.00 . A A . 26 GLU HA 1 1
11 17330 1 1 27 GLU HB2 H -21.996 10.518 -2.652 1.00 . A A . 26 GLU HB2 1 1
11 17331 1 1 27 GLU HB3 H -21.848 10.241 -4.382 1.00 . A A . 26 GLU HB3 1 1
11 17332 1 1 27 GLU HG2 H -24.187 11.646 -3.123 1.00 . A A . 26 GLU HG2 1 1
11 17333 1 1 27 GLU HG3 H -22.750 12.477 -3.717 1.00 . A A . 26 GLU HG3 1 1
11 17334 1 1 27 GLU N N -22.800 8.207 -2.428 1.00 . A A . 26 GLU N 1 1
11 17335 1 1 27 GLU O O -23.338 9.014 -5.835 1.00 . A A . 26 GLU O 1 1
11 17336 1 1 27 GLU OE1 O -23.185 11.578 -6.209 1.00 . A A . 26 GLU OE1 1 1
11 17337 1 1 27 GLU OE2 O -25.209 11.683 -5.356 1.00 . A A . 26 GLU OE2 1 1
11 17338 1 1 28 VAL C C -24.617 5.012 -5.731 1.00 . A A . 27 VAL C 1 1
11 17339 1 1 28 VAL CA C -23.817 6.289 -5.972 1.00 . A A . 27 VAL CA 1 1
11 17340 1 1 28 VAL CB C -22.431 5.913 -6.527 1.00 . A A . 27 VAL CB 1 1
11 17341 1 1 28 VAL CG1 C -21.763 7.124 -7.162 1.00 . A A . 27 VAL CG1 1 1
11 17342 1 1 28 VAL CG2 C -21.556 5.328 -5.429 1.00 . A A . 27 VAL CG2 1 1
11 17343 1 1 28 VAL H H -23.806 6.631 -3.885 1.00 . A A . 27 VAL H 1 1
11 17344 1 1 28 VAL HA H -24.328 6.887 -6.712 1.00 . A A . 27 VAL HA 1 1
11 17345 1 1 28 VAL HB H -22.562 5.161 -7.293 1.00 . A A . 27 VAL HB 1 1
11 17346 1 1 28 VAL HG11 H -21.391 7.778 -6.388 1.00 . A A . 27 VAL HG11 1 1
11 17347 1 1 28 VAL HG12 H -22.482 7.655 -7.767 1.00 . A A . 27 VAL HG12 1 1
11 17348 1 1 28 VAL HG13 H -20.942 6.797 -7.782 1.00 . A A . 27 VAL HG13 1 1
11 17349 1 1 28 VAL HG21 H -20.961 4.522 -5.833 1.00 . A A . 27 VAL HG21 1 1
11 17350 1 1 28 VAL HG22 H -22.182 4.949 -4.634 1.00 . A A . 27 VAL HG22 1 1
11 17351 1 1 28 VAL HG23 H -20.905 6.096 -5.039 1.00 . A A . 27 VAL HG23 1 1
11 17352 1 1 28 VAL N N -23.706 7.076 -4.751 1.00 . A A . 27 VAL N 1 1
11 17353 1 1 28 VAL O O -25.029 4.729 -4.606 1.00 . A A . 27 VAL O 1 1
11 17354 1 1 29 ALA C C -24.911 2.027 -5.733 1.00 . A A . 28 ALA C 1 1
11 17355 1 1 29 ALA CA C -25.582 2.998 -6.699 1.00 . A A . 28 ALA CA 1 1
11 17356 1 1 29 ALA CB C -25.727 2.365 -8.074 1.00 . A A . 28 ALA CB 1 1
11 17357 1 1 29 ALA H H -24.477 4.524 -7.665 1.00 . A A . 28 ALA H 1 1
11 17358 1 1 29 ALA HA H -26.570 3.232 -6.331 1.00 . A A . 28 ALA HA 1 1
11 17359 1 1 29 ALA HB1 H -25.916 3.134 -8.808 1.00 . A A . 28 ALA HB1 1 1
11 17360 1 1 29 ALA HB2 H -26.551 1.666 -8.064 1.00 . A A . 28 ALA HB2 1 1
11 17361 1 1 29 ALA HB3 H -24.816 1.841 -8.327 1.00 . A A . 28 ALA HB3 1 1
11 17362 1 1 29 ALA N N -24.831 4.246 -6.796 1.00 . A A . 28 ALA N 1 1
11 17363 1 1 29 ALA O O -24.020 1.270 -6.119 1.00 . A A . 28 ALA O 1 1
11 17364 1 1 30 ALA C C -24.979 -0.291 -3.831 1.00 . A A . 29 ALA C 1 1
11 17365 1 1 30 ALA CA C -24.788 1.176 -3.458 1.00 . A A . 29 ALA CA 1 1
11 17366 1 1 30 ALA CB C -25.424 1.466 -2.107 1.00 . A A . 29 ALA CB 1 1
11 17367 1 1 30 ALA H H -26.059 2.680 -4.233 1.00 . A A . 29 ALA H 1 1
11 17368 1 1 30 ALA HA H -23.729 1.382 -3.383 1.00 . A A . 29 ALA HA 1 1
11 17369 1 1 30 ALA HB1 H -24.937 2.318 -1.656 1.00 . A A . 29 ALA HB1 1 1
11 17370 1 1 30 ALA HB2 H -25.312 0.605 -1.464 1.00 . A A . 29 ALA HB2 1 1
11 17371 1 1 30 ALA HB3 H -26.473 1.682 -2.242 1.00 . A A . 29 ALA HB3 1 1
11 17372 1 1 30 ALA N N -25.345 2.053 -4.479 1.00 . A A . 29 ALA N 1 1
11 17373 1 1 30 ALA O O -24.038 -0.963 -4.251 1.00 . A A . 29 ALA O 1 1
11 17374 1 1 31 ASN C C -25.689 -3.124 -3.148 1.00 . A A . 30 ASN C 1 1
11 17375 1 1 31 ASN CA C -26.521 -2.167 -3.996 1.00 . A A . 30 ASN CA 1 1
11 17376 1 1 31 ASN CB C -26.274 -2.437 -5.481 1.00 . A A . 30 ASN CB 1 1
11 17377 1 1 31 ASN CG C -27.304 -3.378 -6.076 1.00 . A A . 30 ASN CG 1 1
11 17378 1 1 31 ASN H H -26.914 -0.194 -3.336 1.00 . A A . 30 ASN H 1 1
11 17379 1 1 31 ASN HA H -27.566 -2.327 -3.778 1.00 . A A . 30 ASN HA 1 1
11 17380 1 1 31 ASN HB2 H -26.313 -1.503 -6.021 1.00 . A A . 30 ASN HB2 1 1
11 17381 1 1 31 ASN HB3 H -25.296 -2.880 -5.603 1.00 . A A . 30 ASN HB3 1 1
11 17382 1 1 31 ASN HD21 H -25.907 -4.760 -6.373 1.00 . A A . 30 ASN HD21 1 1
11 17383 1 1 31 ASN HD22 H -27.505 -5.189 -6.869 1.00 . A A . 30 ASN HD22 1 1
11 17384 1 1 31 ASN N N -26.205 -0.780 -3.674 1.00 . A A . 30 ASN N 1 1
11 17385 1 1 31 ASN ND2 N -26.861 -4.562 -6.480 1.00 . A A . 30 ASN ND2 1 1
11 17386 1 1 31 ASN O O -24.945 -2.700 -2.263 1.00 . A A . 30 ASN O 1 1
11 17387 1 1 31 ASN OD1 O -28.485 -3.043 -6.171 1.00 . A A . 30 ASN OD1 1 1
11 17388 1 1 32 VAL C C -24.111 -6.179 -3.601 1.00 . A A . 31 VAL C 1 1
11 17389 1 1 32 VAL CA C -25.081 -5.436 -2.687 1.00 . A A . 31 VAL CA 1 1
11 17390 1 1 32 VAL CB C -26.030 -6.454 -2.028 1.00 . A A . 31 VAL CB 1 1
11 17391 1 1 32 VAL CG1 C -25.267 -7.355 -1.069 1.00 . A A . 31 VAL CG1 1 1
11 17392 1 1 32 VAL CG2 C -27.165 -5.741 -1.309 1.00 . A A . 31 VAL CG2 1 1
11 17393 1 1 32 VAL H H -26.429 -4.694 -4.141 1.00 . A A . 31 VAL H 1 1
11 17394 1 1 32 VAL HA H -24.520 -4.942 -1.908 1.00 . A A . 31 VAL HA 1 1
11 17395 1 1 32 VAL HB H -26.458 -7.072 -2.803 1.00 . A A . 31 VAL HB 1 1
11 17396 1 1 32 VAL HG11 H -24.968 -8.257 -1.582 1.00 . A A . 31 VAL HG11 1 1
11 17397 1 1 32 VAL HG12 H -25.901 -7.609 -0.232 1.00 . A A . 31 VAL HG12 1 1
11 17398 1 1 32 VAL HG13 H -24.389 -6.836 -0.711 1.00 . A A . 31 VAL HG13 1 1
11 17399 1 1 32 VAL HG21 H -28.019 -5.668 -1.967 1.00 . A A . 31 VAL HG21 1 1
11 17400 1 1 32 VAL HG22 H -26.845 -4.748 -1.026 1.00 . A A . 31 VAL HG22 1 1
11 17401 1 1 32 VAL HG23 H -27.439 -6.297 -0.424 1.00 . A A . 31 VAL HG23 1 1
11 17402 1 1 32 VAL N N -25.820 -4.417 -3.424 1.00 . A A . 31 VAL N 1 1
11 17403 1 1 32 VAL O O -23.851 -7.368 -3.412 1.00 . A A . 31 VAL O 1 1
11 17404 1 1 33 GLU C C -21.370 -5.222 -5.637 1.00 . A A . 32 GLU C 1 1
11 17405 1 1 33 GLU CA C -22.638 -6.062 -5.535 1.00 . A A . 32 GLU CA 1 1
11 17406 1 1 33 GLU CB C -23.286 -6.198 -6.915 1.00 . A A . 32 GLU CB 1 1
11 17407 1 1 33 GLU CD C -23.637 -7.647 -8.954 1.00 . A A . 32 GLU CD 1 1
11 17408 1 1 33 GLU CG C -22.865 -7.452 -7.663 1.00 . A A . 32 GLU CG 1 1
11 17409 1 1 33 GLU H H -23.827 -4.526 -4.690 1.00 . A A . 32 GLU H 1 1
11 17410 1 1 33 GLU HA H -22.378 -7.044 -5.171 1.00 . A A . 32 GLU HA 1 1
11 17411 1 1 33 GLU HB2 H -24.360 -6.219 -6.796 1.00 . A A . 32 GLU HB2 1 1
11 17412 1 1 33 GLU HB3 H -23.016 -5.340 -7.513 1.00 . A A . 32 GLU HB3 1 1
11 17413 1 1 33 GLU HG2 H -21.814 -7.379 -7.898 1.00 . A A . 32 GLU HG2 1 1
11 17414 1 1 33 GLU HG3 H -23.033 -8.308 -7.027 1.00 . A A . 32 GLU HG3 1 1
11 17415 1 1 33 GLU N N -23.581 -5.470 -4.591 1.00 . A A . 32 GLU N 1 1
11 17416 1 1 33 GLU O O -20.747 -5.146 -6.696 1.00 . A A . 32 GLU O 1 1
11 17417 1 1 33 GLU OE1 O -24.733 -7.065 -9.084 1.00 . A A . 32 GLU OE1 1 1
11 17418 1 1 33 GLU OE2 O -23.143 -8.382 -9.835 1.00 . A A . 32 GLU OE2 1 1
11 17419 1 1 34 THR C C -18.644 -4.487 -3.809 1.00 . A A . 33 THR C 1 1
11 17420 1 1 34 THR CA C -19.797 -3.759 -4.493 1.00 . A A . 33 THR CA 1 1
11 17421 1 1 34 THR CB C -20.091 -2.443 -3.768 1.00 . A A . 33 THR CB 1 1
11 17422 1 1 34 THR CG2 C -19.350 -1.259 -4.351 1.00 . A A . 33 THR CG2 1 1
11 17423 1 1 34 THR H H -21.531 -4.692 -3.716 1.00 . A A . 33 THR H 1 1
11 17424 1 1 34 THR HA H -19.516 -3.540 -5.513 1.00 . A A . 33 THR HA 1 1
11 17425 1 1 34 THR HB H -19.794 -2.541 -2.733 1.00 . A A . 33 THR HB 1 1
11 17426 1 1 34 THR HG1 H -21.748 -2.012 -4.718 1.00 . A A . 33 THR HG1 1 1
11 17427 1 1 34 THR HG21 H -19.315 -0.463 -3.622 1.00 . A A . 33 THR HG21 1 1
11 17428 1 1 34 THR HG22 H -19.864 -0.916 -5.237 1.00 . A A . 33 THR HG22 1 1
11 17429 1 1 34 THR HG23 H -18.345 -1.557 -4.610 1.00 . A A . 33 THR HG23 1 1
11 17430 1 1 34 THR N N -20.993 -4.592 -4.529 1.00 . A A . 33 THR N 1 1
11 17431 1 1 34 THR O O -17.988 -3.940 -2.923 1.00 . A A . 33 THR O 1 1
11 17432 1 1 34 THR OG1 O -21.475 -2.147 -3.807 1.00 . A A . 33 THR OG1 1 1
11 17433 1 1 35 ARG C C -17.565 -6.776 -2.168 1.00 . A A . 34 ARG C 1 1
11 17434 1 1 35 ARG CA C -17.329 -6.531 -3.658 1.00 . A A . 34 ARG CA 1 1
11 17435 1 1 35 ARG CB C -15.980 -5.843 -3.868 1.00 . A A . 34 ARG CB 1 1
11 17436 1 1 35 ARG CD C -15.671 -5.271 -6.293 1.00 . A A . 34 ARG CD 1 1
11 17437 1 1 35 ARG CG C -15.297 -6.225 -5.170 1.00 . A A . 34 ARG CG 1 1
11 17438 1 1 35 ARG CZ C -15.455 -6.719 -8.276 1.00 . A A . 34 ARG CZ 1 1
11 17439 1 1 35 ARG H H -18.961 -6.106 -4.939 1.00 . A A . 34 ARG H 1 1
11 17440 1 1 35 ARG HA H -17.321 -7.481 -4.169 1.00 . A A . 34 ARG HA 1 1
11 17441 1 1 35 ARG HB2 H -16.129 -4.773 -3.864 1.00 . A A . 34 ARG HB2 1 1
11 17442 1 1 35 ARG HB3 H -15.323 -6.107 -3.052 1.00 . A A . 34 ARG HB3 1 1
11 17443 1 1 35 ARG HD2 H -16.746 -5.266 -6.403 1.00 . A A . 34 ARG HD2 1 1
11 17444 1 1 35 ARG HD3 H -15.332 -4.279 -6.034 1.00 . A A . 34 ARG HD3 1 1
11 17445 1 1 35 ARG HE H -14.337 -5.108 -7.910 1.00 . A A . 34 ARG HE 1 1
11 17446 1 1 35 ARG HG2 H -14.227 -6.195 -5.028 1.00 . A A . 34 ARG HG2 1 1
11 17447 1 1 35 ARG HG3 H -15.599 -7.225 -5.442 1.00 . A A . 34 ARG HG3 1 1
11 17448 1 1 35 ARG HH11 H -16.900 -7.284 -6.978 1.00 . A A . 34 ARG HH11 1 1
11 17449 1 1 35 ARG HH12 H -16.727 -8.287 -8.380 1.00 . A A . 34 ARG HH12 1 1
11 17450 1 1 35 ARG HH21 H -14.110 -6.423 -9.754 1.00 . A A . 34 ARG HH21 1 1
11 17451 1 1 35 ARG HH22 H -15.144 -7.798 -9.957 1.00 . A A . 34 ARG HH22 1 1
11 17452 1 1 35 ARG N N -18.403 -5.725 -4.228 1.00 . A A . 34 ARG N 1 1
11 17453 1 1 35 ARG NE N -15.068 -5.662 -7.566 1.00 . A A . 34 ARG NE 1 1
11 17454 1 1 35 ARG NH1 N -16.442 -7.494 -7.842 1.00 . A A . 34 ARG NH1 1 1
11 17455 1 1 35 ARG NH2 N -14.853 -7.004 -9.423 1.00 . A A . 34 ARG NH2 1 1
11 17456 1 1 35 ARG O O -18.191 -5.965 -1.489 1.00 . A A . 34 ARG O 1 1
11 17457 1 1 36 PRO C C -16.632 -7.197 0.701 1.00 . A A . 35 PRO C 1 1
11 17458 1 1 36 PRO CA C -17.217 -8.256 -0.227 1.00 . A A . 35 PRO CA 1 1
11 17459 1 1 36 PRO CB C -16.449 -9.579 -0.084 1.00 . A A . 35 PRO CB 1 1
11 17460 1 1 36 PRO CD C -16.301 -8.927 -2.380 1.00 . A A . 35 PRO CD 1 1
11 17461 1 1 36 PRO CG C -15.577 -9.664 -1.291 1.00 . A A . 35 PRO CG 1 1
11 17462 1 1 36 PRO HA H -18.256 -8.413 0.026 1.00 . A A . 35 PRO HA 1 1
11 17463 1 1 36 PRO HB2 H -15.865 -9.561 0.824 1.00 . A A . 35 PRO HB2 1 1
11 17464 1 1 36 PRO HB3 H -17.151 -10.400 -0.047 1.00 . A A . 35 PRO HB3 1 1
11 17465 1 1 36 PRO HD2 H -15.598 -8.470 -3.061 1.00 . A A . 35 PRO HD2 1 1
11 17466 1 1 36 PRO HD3 H -16.966 -9.594 -2.910 1.00 . A A . 35 PRO HD3 1 1
11 17467 1 1 36 PRO HG2 H -14.625 -9.193 -1.090 1.00 . A A . 35 PRO HG2 1 1
11 17468 1 1 36 PRO HG3 H -15.435 -10.697 -1.568 1.00 . A A . 35 PRO HG3 1 1
11 17469 1 1 36 PRO N N -17.060 -7.907 -1.642 1.00 . A A . 35 PRO N 1 1
11 17470 1 1 36 PRO O O -17.365 -6.500 1.403 1.00 . A A . 35 PRO O 1 1
11 17471 1 1 37 GLU C C -13.148 -6.015 1.185 1.00 . A A . 36 GLU C 1 1
11 17472 1 1 37 GLU CA C -14.628 -6.102 1.543 1.00 . A A . 36 GLU CA 1 1
11 17473 1 1 37 GLU CB C -14.788 -6.472 3.019 1.00 . A A . 36 GLU CB 1 1
11 17474 1 1 37 GLU CD C -15.711 -5.507 5.164 1.00 . A A . 36 GLU CD 1 1
11 17475 1 1 37 GLU CG C -15.964 -5.782 3.694 1.00 . A A . 36 GLU CG 1 1
11 17476 1 1 37 GLU H H -14.776 -7.661 0.120 1.00 . A A . 36 GLU H 1 1
11 17477 1 1 37 GLU HA H -15.085 -5.139 1.370 1.00 . A A . 36 GLU HA 1 1
11 17478 1 1 37 GLU HB2 H -14.932 -7.539 3.098 1.00 . A A . 36 GLU HB2 1 1
11 17479 1 1 37 GLU HB3 H -13.887 -6.199 3.548 1.00 . A A . 36 GLU HB3 1 1
11 17480 1 1 37 GLU HG2 H -16.147 -4.843 3.195 1.00 . A A . 36 GLU HG2 1 1
11 17481 1 1 37 GLU HG3 H -16.834 -6.414 3.604 1.00 . A A . 36 GLU HG3 1 1
11 17482 1 1 37 GLU N N -15.308 -7.079 0.700 1.00 . A A . 36 GLU N 1 1
11 17483 1 1 37 GLU O O -12.536 -7.008 0.792 1.00 . A A . 36 GLU O 1 1
11 17484 1 1 37 GLU OE1 O -14.732 -4.799 5.476 1.00 . A A . 36 GLU OE1 1 1
11 17485 1 1 37 GLU OE2 O -16.494 -6.003 6.002 1.00 . A A . 36 GLU OE2 1 1
11 17486 1 1 38 LEU C C -10.342 -4.502 2.290 1.00 . A A . 37 LEU C 1 1
11 17487 1 1 38 LEU CA C -11.170 -4.610 1.015 1.00 . A A . 37 LEU CA 1 1
11 17488 1 1 38 LEU CB C -10.993 -3.346 0.171 1.00 . A A . 37 LEU CB 1 1
11 17489 1 1 38 LEU CD1 C -13.065 -2.931 -1.178 1.00 . A A . 37 LEU CD1 1 1
11 17490 1 1 38 LEU CD2 C -10.813 -2.569 -2.206 1.00 . A A . 37 LEU CD2 1 1
11 17491 1 1 38 LEU CG C -11.621 -3.404 -1.224 1.00 . A A . 37 LEU CG 1 1
11 17492 1 1 38 LEU H H -13.119 -4.068 1.642 1.00 . A A . 37 LEU H 1 1
11 17493 1 1 38 LEU HA H -10.824 -5.462 0.448 1.00 . A A . 37 LEU HA 1 1
11 17494 1 1 38 LEU HB2 H -11.431 -2.515 0.705 1.00 . A A . 37 LEU HB2 1 1
11 17495 1 1 38 LEU HB3 H -9.935 -3.159 0.056 1.00 . A A . 37 LEU HB3 1 1
11 17496 1 1 38 LEU HD11 H -13.679 -3.692 -0.721 1.00 . A A . 37 LEU HD11 1 1
11 17497 1 1 38 LEU HD12 H -13.413 -2.743 -2.183 1.00 . A A . 37 LEU HD12 1 1
11 17498 1 1 38 LEU HD13 H -13.127 -2.021 -0.600 1.00 . A A . 37 LEU HD13 1 1
11 17499 1 1 38 LEU HD21 H -11.264 -1.592 -2.302 1.00 . A A . 37 LEU HD21 1 1
11 17500 1 1 38 LEU HD22 H -10.802 -3.056 -3.169 1.00 . A A . 37 LEU HD22 1 1
11 17501 1 1 38 LEU HD23 H -9.801 -2.464 -1.843 1.00 . A A . 37 LEU HD23 1 1
11 17502 1 1 38 LEU HG H -11.615 -4.428 -1.570 1.00 . A A . 37 LEU HG 1 1
11 17503 1 1 38 LEU N N -12.580 -4.823 1.325 1.00 . A A . 37 LEU N 1 1
11 17504 1 1 38 LEU O O -10.519 -3.578 3.083 1.00 . A A . 37 LEU O 1 1
11 17505 1 1 39 ILE C C -7.180 -4.915 3.285 1.00 . A A . 38 ILE C 1 1
11 17506 1 1 39 ILE CA C -8.558 -5.455 3.644 1.00 . A A . 38 ILE CA 1 1
11 17507 1 1 39 ILE CB C -8.418 -6.867 4.255 1.00 . A A . 38 ILE CB 1 1
11 17508 1 1 39 ILE CD1 C -8.001 -9.311 3.694 1.00 . A A . 38 ILE CD1 1 1
11 17509 1 1 39 ILE CG1 C -8.268 -7.922 3.159 1.00 . A A . 38 ILE CG1 1 1
11 17510 1 1 39 ILE CG2 C -9.618 -7.181 5.136 1.00 . A A . 38 ILE CG2 1 1
11 17511 1 1 39 ILE H H -9.328 -6.152 1.800 1.00 . A A . 38 ILE H 1 1
11 17512 1 1 39 ILE HA H -9.002 -4.807 4.388 1.00 . A A . 38 ILE HA 1 1
11 17513 1 1 39 ILE HB H -7.536 -6.878 4.877 1.00 . A A . 38 ILE HB 1 1
11 17514 1 1 39 ILE HD11 H -8.102 -10.031 2.895 1.00 . A A . 38 ILE HD11 1 1
11 17515 1 1 39 ILE HD12 H -8.713 -9.540 4.475 1.00 . A A . 38 ILE HD12 1 1
11 17516 1 1 39 ILE HD13 H -6.999 -9.357 4.095 1.00 . A A . 38 ILE HD13 1 1
11 17517 1 1 39 ILE HG12 H -9.177 -7.961 2.579 1.00 . A A . 38 ILE HG12 1 1
11 17518 1 1 39 ILE HG13 H -7.446 -7.648 2.516 1.00 . A A . 38 ILE HG13 1 1
11 17519 1 1 39 ILE HG21 H -9.803 -6.351 5.801 1.00 . A A . 38 ILE HG21 1 1
11 17520 1 1 39 ILE HG22 H -9.415 -8.069 5.718 1.00 . A A . 38 ILE HG22 1 1
11 17521 1 1 39 ILE HG23 H -10.486 -7.346 4.516 1.00 . A A . 38 ILE HG23 1 1
11 17522 1 1 39 ILE N N -9.427 -5.447 2.473 1.00 . A A . 38 ILE N 1 1
11 17523 1 1 39 ILE O O -6.955 -4.490 2.154 1.00 . A A . 38 ILE O 1 1
11 17524 1 1 40 THR C C -3.943 -4.972 5.057 1.00 . A A . 39 THR C 1 1
11 17525 1 1 40 THR CA C -4.918 -4.405 4.030 1.00 . A A . 39 THR CA 1 1
11 17526 1 1 40 THR CB C -4.919 -2.876 4.097 1.00 . A A . 39 THR CB 1 1
11 17527 1 1 40 THR CG2 C -5.026 -2.215 2.737 1.00 . A A . 39 THR CG2 1 1
11 17528 1 1 40 THR H H -6.511 -5.254 5.137 1.00 . A A . 39 THR H 1 1
11 17529 1 1 40 THR HA H -4.590 -4.712 3.042 1.00 . A A . 39 THR HA 1 1
11 17530 1 1 40 THR HB H -4.003 -2.545 4.557 1.00 . A A . 39 THR HB 1 1
11 17531 1 1 40 THR HG1 H -5.664 -1.932 5.642 1.00 . A A . 39 THR HG1 1 1
11 17532 1 1 40 THR HG21 H -5.359 -2.940 2.010 1.00 . A A . 39 THR HG21 1 1
11 17533 1 1 40 THR HG22 H -4.060 -1.827 2.442 1.00 . A A . 39 THR HG22 1 1
11 17534 1 1 40 THR HG23 H -5.736 -1.403 2.787 1.00 . A A . 39 THR HG23 1 1
11 17535 1 1 40 THR N N -6.268 -4.914 4.251 1.00 . A A . 39 THR N 1 1
11 17536 1 1 40 THR O O -4.326 -5.348 6.165 1.00 . A A . 39 THR O 1 1
11 17537 1 1 40 THR OG1 O -6.003 -2.413 4.884 1.00 . A A . 39 THR OG1 1 1
11 17538 1 1 41 ARG C C -0.283 -5.190 4.859 1.00 . A A . 40 ARG C 1 1
11 17539 1 1 41 ARG CA C -1.609 -5.528 5.513 1.00 . A A . 40 ARG CA 1 1
11 17540 1 1 41 ARG CB C -1.738 -7.040 5.704 1.00 . A A . 40 ARG CB 1 1
11 17541 1 1 41 ARG CD C -0.200 -9.001 6.038 1.00 . A A . 40 ARG CD 1 1
11 17542 1 1 41 ARG CG C -0.635 -7.641 6.561 1.00 . A A . 40 ARG CG 1 1
11 17543 1 1 41 ARG CZ C -1.171 -11.233 5.661 1.00 . A A . 40 ARG CZ 1 1
11 17544 1 1 41 ARG H H -2.455 -4.696 3.766 1.00 . A A . 40 ARG H 1 1
11 17545 1 1 41 ARG HA H -1.671 -5.034 6.472 1.00 . A A . 40 ARG HA 1 1
11 17546 1 1 41 ARG HB2 H -2.686 -7.253 6.176 1.00 . A A . 40 ARG HB2 1 1
11 17547 1 1 41 ARG HB3 H -1.713 -7.518 4.736 1.00 . A A . 40 ARG HB3 1 1
11 17548 1 1 41 ARG HD2 H 0.099 -8.896 5.006 1.00 . A A . 40 ARG HD2 1 1
11 17549 1 1 41 ARG HD3 H 0.642 -9.344 6.622 1.00 . A A . 40 ARG HD3 1 1
11 17550 1 1 41 ARG HE H -2.111 -9.712 6.547 1.00 . A A . 40 ARG HE 1 1
11 17551 1 1 41 ARG HG2 H 0.215 -6.975 6.553 1.00 . A A . 40 ARG HG2 1 1
11 17552 1 1 41 ARG HG3 H -0.998 -7.753 7.571 1.00 . A A . 40 ARG HG3 1 1
11 17553 1 1 41 ARG HH11 H 0.725 -11.020 4.991 1.00 . A A . 40 ARG HH11 1 1
11 17554 1 1 41 ARG HH12 H 0.020 -12.581 4.738 1.00 . A A . 40 ARG HH12 1 1
11 17555 1 1 41 ARG HH21 H -3.041 -11.764 6.215 1.00 . A A . 40 ARG HH21 1 1
11 17556 1 1 41 ARG HH22 H -2.119 -13.004 5.432 1.00 . A A . 40 ARG HH22 1 1
11 17557 1 1 41 ARG N N -2.680 -5.020 4.666 1.00 . A A . 40 ARG N 1 1
11 17558 1 1 41 ARG NE N -1.272 -9.989 6.123 1.00 . A A . 40 ARG NE 1 1
11 17559 1 1 41 ARG NH1 N -0.050 -11.645 5.082 1.00 . A A . 40 ARG NH1 1 1
11 17560 1 1 41 ARG NH2 N -2.194 -12.069 5.780 1.00 . A A . 40 ARG NH2 1 1
11 17561 1 1 41 ARG O O -0.081 -5.485 3.687 1.00 . A A . 40 ARG O 1 1
11 17562 1 1 42 THR C C 2.892 -5.244 5.001 1.00 . A A . 41 THR C 1 1
11 17563 1 1 42 THR CA C 1.875 -4.127 5.010 1.00 . A A . 41 THR CA 1 1
11 17564 1 1 42 THR CB C 2.435 -2.913 5.750 1.00 . A A . 41 THR CB 1 1
11 17565 1 1 42 THR CG2 C 1.405 -1.834 5.998 1.00 . A A . 41 THR CG2 1 1
11 17566 1 1 42 THR H H 0.388 -4.290 6.511 1.00 . A A . 41 THR H 1 1
11 17567 1 1 42 THR HA H 1.693 -3.854 3.980 1.00 . A A . 41 THR HA 1 1
11 17568 1 1 42 THR HB H 3.231 -2.480 5.161 1.00 . A A . 41 THR HB 1 1
11 17569 1 1 42 THR HG1 H 2.264 -3.628 7.566 1.00 . A A . 41 THR HG1 1 1
11 17570 1 1 42 THR HG21 H 1.635 -0.969 5.393 1.00 . A A . 41 THR HG21 1 1
11 17571 1 1 42 THR HG22 H 1.416 -1.556 7.042 1.00 . A A . 41 THR HG22 1 1
11 17572 1 1 42 THR HG23 H 0.424 -2.204 5.737 1.00 . A A . 41 THR HG23 1 1
11 17573 1 1 42 THR N N 0.603 -4.535 5.588 1.00 . A A . 41 THR N 1 1
11 17574 1 1 42 THR O O 3.062 -5.979 5.973 1.00 . A A . 41 THR O 1 1
11 17575 1 1 42 THR OG1 O 2.969 -3.294 7.006 1.00 . A A . 41 THR OG1 1 1
11 17576 1 1 43 GLU C C 5.965 -5.755 3.895 1.00 . A A . 42 GLU C 1 1
11 17577 1 1 43 GLU CA C 4.588 -6.353 3.659 1.00 . A A . 42 GLU CA 1 1
11 17578 1 1 43 GLU CB C 4.506 -6.914 2.236 1.00 . A A . 42 GLU CB 1 1
11 17579 1 1 43 GLU CD C 2.280 -8.109 2.287 1.00 . A A . 42 GLU CD 1 1
11 17580 1 1 43 GLU CG C 3.093 -6.983 1.679 1.00 . A A . 42 GLU CG 1 1
11 17581 1 1 43 GLU H H 3.362 -4.714 3.140 1.00 . A A . 42 GLU H 1 1
11 17582 1 1 43 GLU HA H 4.421 -7.152 4.366 1.00 . A A . 42 GLU HA 1 1
11 17583 1 1 43 GLU HB2 H 5.095 -6.285 1.582 1.00 . A A . 42 GLU HB2 1 1
11 17584 1 1 43 GLU HB3 H 4.921 -7.910 2.230 1.00 . A A . 42 GLU HB3 1 1
11 17585 1 1 43 GLU HG2 H 2.593 -6.048 1.885 1.00 . A A . 42 GLU HG2 1 1
11 17586 1 1 43 GLU HG3 H 3.147 -7.132 0.611 1.00 . A A . 42 GLU HG3 1 1
11 17587 1 1 43 GLU N N 3.565 -5.346 3.867 1.00 . A A . 42 GLU N 1 1
11 17588 1 1 43 GLU O O 6.221 -4.600 3.557 1.00 . A A . 42 GLU O 1 1
11 17589 1 1 43 GLU OE1 O 2.888 -9.049 2.840 1.00 . A A . 42 GLU OE1 1 1
11 17590 1 1 43 GLU OE2 O 1.035 -8.050 2.211 1.00 . A A . 42 GLU OE2 1 1
11 17591 1 1 44 GLU C C 8.977 -5.869 3.487 1.00 . A A . 43 GLU C 1 1
11 17592 1 1 44 GLU CA C 8.197 -6.103 4.776 1.00 . A A . 43 GLU CA 1 1
11 17593 1 1 44 GLU CB C 8.920 -7.133 5.644 1.00 . A A . 43 GLU CB 1 1
11 17594 1 1 44 GLU CD C 7.625 -7.686 7.743 1.00 . A A . 43 GLU CD 1 1
11 17595 1 1 44 GLU CG C 8.764 -6.889 7.136 1.00 . A A . 43 GLU CG 1 1
11 17596 1 1 44 GLU H H 6.566 -7.453 4.732 1.00 . A A . 43 GLU H 1 1
11 17597 1 1 44 GLU HA H 8.130 -5.171 5.317 1.00 . A A . 43 GLU HA 1 1
11 17598 1 1 44 GLU HB2 H 8.528 -8.115 5.420 1.00 . A A . 43 GLU HB2 1 1
11 17599 1 1 44 GLU HB3 H 9.973 -7.114 5.407 1.00 . A A . 43 GLU HB3 1 1
11 17600 1 1 44 GLU HG2 H 9.682 -7.167 7.633 1.00 . A A . 43 GLU HG2 1 1
11 17601 1 1 44 GLU HG3 H 8.574 -5.837 7.297 1.00 . A A . 43 GLU HG3 1 1
11 17602 1 1 44 GLU N N 6.841 -6.548 4.483 1.00 . A A . 43 GLU N 1 1
11 17603 1 1 44 GLU O O 9.560 -6.795 2.923 1.00 . A A . 43 GLU O 1 1
11 17604 1 1 44 GLU OE1 O 6.488 -7.170 7.768 1.00 . A A . 43 GLU OE1 1 1
11 17605 1 1 44 GLU OE2 O 7.871 -8.825 8.190 1.00 . A A . 43 GLU OE2 1 1
11 17606 1 1 45 ILE C C 11.003 -3.557 2.132 1.00 . A A . 44 ILE C 1 1
11 17607 1 1 45 ILE CA C 9.677 -4.247 1.806 1.00 . A A . 44 ILE CA 1 1
11 17608 1 1 45 ILE CB C 8.811 -3.314 0.933 1.00 . A A . 44 ILE CB 1 1
11 17609 1 1 45 ILE CD1 C 6.290 -3.098 0.594 1.00 . A A . 44 ILE CD1 1 1
11 17610 1 1 45 ILE CG1 C 7.500 -4.010 0.554 1.00 . A A . 44 ILE CG1 1 1
11 17611 1 1 45 ILE CG2 C 9.571 -2.886 -0.314 1.00 . A A . 44 ILE CG2 1 1
11 17612 1 1 45 ILE H H 8.488 -3.932 3.525 1.00 . A A . 44 ILE H 1 1
11 17613 1 1 45 ILE HA H 9.877 -5.150 1.244 1.00 . A A . 44 ILE HA 1 1
11 17614 1 1 45 ILE HB H 8.585 -2.429 1.508 1.00 . A A . 44 ILE HB 1 1
11 17615 1 1 45 ILE HD11 H 5.901 -2.969 -0.402 1.00 . A A . 44 ILE HD11 1 1
11 17616 1 1 45 ILE HD12 H 6.579 -2.131 0.995 1.00 . A A . 44 ILE HD12 1 1
11 17617 1 1 45 ILE HD13 H 5.521 -3.538 1.221 1.00 . A A . 44 ILE HD13 1 1
11 17618 1 1 45 ILE HG12 H 7.585 -4.400 -0.451 1.00 . A A . 44 ILE HG12 1 1
11 17619 1 1 45 ILE HG13 H 7.323 -4.828 1.236 1.00 . A A . 44 ILE HG13 1 1
11 17620 1 1 45 ILE HG21 H 10.416 -2.277 -0.027 1.00 . A A . 44 ILE HG21 1 1
11 17621 1 1 45 ILE HG22 H 8.918 -2.315 -0.957 1.00 . A A . 44 ILE HG22 1 1
11 17622 1 1 45 ILE HG23 H 9.921 -3.762 -0.841 1.00 . A A . 44 ILE HG23 1 1
11 17623 1 1 45 ILE N N 8.975 -4.621 3.027 1.00 . A A . 44 ILE N 1 1
11 17624 1 1 45 ILE O O 11.031 -2.361 2.429 1.00 . A A . 44 ILE O 1 1
11 17625 1 1 46 PRO C C 14.054 -2.965 1.254 1.00 . A A . 45 PRO C 1 1
11 17626 1 1 46 PRO CA C 13.448 -3.764 2.405 1.00 . A A . 45 PRO CA 1 1
11 17627 1 1 46 PRO CB C 14.274 -5.020 2.665 1.00 . A A . 45 PRO CB 1 1
11 17628 1 1 46 PRO CD C 12.180 -5.745 1.770 1.00 . A A . 45 PRO CD 1 1
11 17629 1 1 46 PRO CG C 13.652 -6.055 1.793 1.00 . A A . 45 PRO CG 1 1
11 17630 1 1 46 PRO HA H 13.430 -3.152 3.294 1.00 . A A . 45 PRO HA 1 1
11 17631 1 1 46 PRO HB2 H 15.305 -4.841 2.398 1.00 . A A . 45 PRO HB2 1 1
11 17632 1 1 46 PRO HB3 H 14.207 -5.291 3.709 1.00 . A A . 45 PRO HB3 1 1
11 17633 1 1 46 PRO HD2 H 11.770 -5.934 0.789 1.00 . A A . 45 PRO HD2 1 1
11 17634 1 1 46 PRO HD3 H 11.660 -6.329 2.514 1.00 . A A . 45 PRO HD3 1 1
11 17635 1 1 46 PRO HG2 H 14.064 -5.990 0.798 1.00 . A A . 45 PRO HG2 1 1
11 17636 1 1 46 PRO HG3 H 13.822 -7.036 2.209 1.00 . A A . 45 PRO HG3 1 1
11 17637 1 1 46 PRO N N 12.121 -4.305 2.096 1.00 . A A . 45 PRO N 1 1
11 17638 1 1 46 PRO O O 13.683 -3.139 0.093 1.00 . A A . 45 PRO O 1 1
11 17639 1 1 47 PHE C C 16.879 -1.971 0.015 1.00 . A A . 46 PHE C 1 1
11 17640 1 1 47 PHE CA C 15.674 -1.252 0.610 1.00 . A A . 46 PHE CA 1 1
11 17641 1 1 47 PHE CB C 16.134 0.056 1.263 1.00 . A A . 46 PHE CB 1 1
11 17642 1 1 47 PHE CD1 C 16.925 -0.470 3.587 1.00 . A A . 46 PHE CD1 1 1
11 17643 1 1 47 PHE CD2 C 18.560 0.010 1.918 1.00 . A A . 46 PHE CD2 1 1
11 17644 1 1 47 PHE CE1 C 17.928 -0.653 4.520 1.00 . A A . 46 PHE CE1 1 1
11 17645 1 1 47 PHE CE2 C 19.567 -0.172 2.848 1.00 . A A . 46 PHE CE2 1 1
11 17646 1 1 47 PHE CG C 17.229 -0.138 2.277 1.00 . A A . 46 PHE CG 1 1
11 17647 1 1 47 PHE CZ C 19.251 -0.503 4.151 1.00 . A A . 46 PHE CZ 1 1
11 17648 1 1 47 PHE H H 15.238 -2.000 2.537 1.00 . A A . 46 PHE H 1 1
11 17649 1 1 47 PHE HA H 14.974 -1.026 -0.179 1.00 . A A . 46 PHE HA 1 1
11 17650 1 1 47 PHE HB2 H 16.504 0.719 0.497 1.00 . A A . 46 PHE HB2 1 1
11 17651 1 1 47 PHE HB3 H 15.296 0.517 1.760 1.00 . A A . 46 PHE HB3 1 1
11 17652 1 1 47 PHE HD1 H 15.893 -0.589 3.879 1.00 . A A . 46 PHE HD1 1 1
11 17653 1 1 47 PHE HD2 H 18.809 0.270 0.900 1.00 . A A . 46 PHE HD2 1 1
11 17654 1 1 47 PHE HE1 H 17.678 -0.913 5.539 1.00 . A A . 46 PHE HE1 1 1
11 17655 1 1 47 PHE HE2 H 20.599 -0.054 2.557 1.00 . A A . 46 PHE HE2 1 1
11 17656 1 1 47 PHE HZ H 20.035 -0.646 4.878 1.00 . A A . 46 PHE HZ 1 1
11 17657 1 1 47 PHE N N 14.996 -2.089 1.594 1.00 . A A . 46 PHE N 1 1
11 17658 1 1 47 PHE O O 17.116 -3.147 0.293 1.00 . A A . 46 PHE O 1 1
11 17659 1 1 48 GLU C C 19.943 -0.770 -1.505 1.00 . A A . 47 GLU C 1 1
11 17660 1 1 48 GLU CA C 18.826 -1.809 -1.435 1.00 . A A . 47 GLU CA 1 1
11 17661 1 1 48 GLU CB C 18.492 -2.311 -2.841 1.00 . A A . 47 GLU CB 1 1
11 17662 1 1 48 GLU CD C 20.778 -3.230 -3.395 1.00 . A A . 47 GLU CD 1 1
11 17663 1 1 48 GLU CG C 19.298 -3.530 -3.259 1.00 . A A . 47 GLU CG 1 1
11 17664 1 1 48 GLU H H 17.399 -0.317 -0.979 1.00 . A A . 47 GLU H 1 1
11 17665 1 1 48 GLU HA H 19.163 -2.641 -0.835 1.00 . A A . 47 GLU HA 1 1
11 17666 1 1 48 GLU HB2 H 17.444 -2.568 -2.878 1.00 . A A . 47 GLU HB2 1 1
11 17667 1 1 48 GLU HB3 H 18.684 -1.518 -3.548 1.00 . A A . 47 GLU HB3 1 1
11 17668 1 1 48 GLU HG2 H 19.169 -4.303 -2.517 1.00 . A A . 47 GLU HG2 1 1
11 17669 1 1 48 GLU HG3 H 18.927 -3.881 -4.212 1.00 . A A . 47 GLU HG3 1 1
11 17670 1 1 48 GLU N N 17.640 -1.250 -0.800 1.00 . A A . 47 GLU N 1 1
11 17671 1 1 48 GLU O O 19.914 0.129 -2.345 1.00 . A A . 47 GLU O 1 1
11 17672 1 1 48 GLU OE1 O 21.454 -3.094 -2.353 1.00 . A A . 47 GLU OE1 1 1
11 17673 1 1 48 GLU OE2 O 21.262 -3.131 -4.543 1.00 . A A . 47 GLU OE2 1 1
11 17674 1 1 49 VAL C C 22.912 -0.101 -1.823 1.00 . A A . 48 VAL C 1 1
11 17675 1 1 49 VAL CA C 22.044 0.028 -0.573 1.00 . A A . 48 VAL CA 1 1
11 17676 1 1 49 VAL CB C 22.921 -0.213 0.672 1.00 . A A . 48 VAL CB 1 1
11 17677 1 1 49 VAL CG1 C 23.484 -1.627 0.669 1.00 . A A . 48 VAL CG1 1 1
11 17678 1 1 49 VAL CG2 C 24.038 0.815 0.751 1.00 . A A . 48 VAL CG2 1 1
11 17679 1 1 49 VAL H H 20.884 -1.633 0.033 1.00 . A A . 48 VAL H 1 1
11 17680 1 1 49 VAL HA H 21.648 1.033 -0.522 1.00 . A A . 48 VAL HA 1 1
11 17681 1 1 49 VAL HB H 22.300 -0.102 1.549 1.00 . A A . 48 VAL HB 1 1
11 17682 1 1 49 VAL HG11 H 23.448 -2.026 -0.334 1.00 . A A . 48 VAL HG11 1 1
11 17683 1 1 49 VAL HG12 H 22.895 -2.250 1.326 1.00 . A A . 48 VAL HG12 1 1
11 17684 1 1 49 VAL HG13 H 24.508 -1.608 1.012 1.00 . A A . 48 VAL HG13 1 1
11 17685 1 1 49 VAL HG21 H 24.903 0.449 0.216 1.00 . A A . 48 VAL HG21 1 1
11 17686 1 1 49 VAL HG22 H 24.300 0.985 1.784 1.00 . A A . 48 VAL HG22 1 1
11 17687 1 1 49 VAL HG23 H 23.707 1.742 0.306 1.00 . A A . 48 VAL HG23 1 1
11 17688 1 1 49 VAL N N 20.921 -0.899 -0.615 1.00 . A A . 48 VAL N 1 1
11 17689 1 1 49 VAL O O 23.059 -1.189 -2.379 1.00 . A A . 48 VAL O 1 1
11 17690 1 1 50 ILE C C 25.699 1.632 -3.127 1.00 . A A . 49 ILE C 1 1
11 17691 1 1 50 ILE CA C 24.331 1.035 -3.440 1.00 . A A . 49 ILE CA 1 1
11 17692 1 1 50 ILE CB C 23.686 1.843 -4.583 1.00 . A A . 49 ILE CB 1 1
11 17693 1 1 50 ILE CD1 C 22.119 -0.096 -5.108 1.00 . A A . 49 ILE CD1 1 1
11 17694 1 1 50 ILE CG1 C 22.244 1.383 -4.812 1.00 . A A . 49 ILE CG1 1 1
11 17695 1 1 50 ILE CG2 C 24.502 1.702 -5.859 1.00 . A A . 49 ILE CG2 1 1
11 17696 1 1 50 ILE H H 23.324 1.854 -1.769 1.00 . A A . 49 ILE H 1 1
11 17697 1 1 50 ILE HA H 24.462 0.017 -3.774 1.00 . A A . 49 ILE HA 1 1
11 17698 1 1 50 ILE HB H 23.681 2.885 -4.301 1.00 . A A . 49 ILE HB 1 1
11 17699 1 1 50 ILE HD11 H 21.651 -0.232 -6.072 1.00 . A A . 49 ILE HD11 1 1
11 17700 1 1 50 ILE HD12 H 21.515 -0.566 -4.345 1.00 . A A . 49 ILE HD12 1 1
11 17701 1 1 50 ILE HD13 H 23.100 -0.546 -5.118 1.00 . A A . 49 ILE HD13 1 1
11 17702 1 1 50 ILE HG12 H 21.661 1.593 -3.929 1.00 . A A . 49 ILE HG12 1 1
11 17703 1 1 50 ILE HG13 H 21.828 1.926 -5.649 1.00 . A A . 49 ILE HG13 1 1
11 17704 1 1 50 ILE HG21 H 24.893 0.699 -5.930 1.00 . A A . 49 ILE HG21 1 1
11 17705 1 1 50 ILE HG22 H 25.320 2.407 -5.842 1.00 . A A . 49 ILE HG22 1 1
11 17706 1 1 50 ILE HG23 H 23.873 1.904 -6.714 1.00 . A A . 49 ILE HG23 1 1
11 17707 1 1 50 ILE N N 23.481 1.018 -2.257 1.00 . A A . 49 ILE N 1 1
11 17708 1 1 50 ILE O O 25.849 2.403 -2.179 1.00 . A A . 49 ILE O 1 1
11 17709 1 1 51 LYS C C 28.524 2.528 -4.980 1.00 . A A . 50 LYS C 1 1
11 17710 1 1 51 LYS CA C 28.050 1.772 -3.743 1.00 . A A . 50 LYS CA 1 1
11 17711 1 1 51 LYS CB C 29.006 0.617 -3.438 1.00 . A A . 50 LYS CB 1 1
11 17712 1 1 51 LYS CD C 27.520 -0.878 -2.072 1.00 . A A . 50 LYS CD 1 1
11 17713 1 1 51 LYS CE C 27.634 -2.024 -1.079 1.00 . A A . 50 LYS CE 1 1
11 17714 1 1 51 LYS CG C 28.775 -0.022 -2.078 1.00 . A A . 50 LYS CG 1 1
11 17715 1 1 51 LYS H H 26.510 0.656 -4.671 1.00 . A A . 50 LYS H 1 1
11 17716 1 1 51 LYS HA H 28.041 2.450 -2.903 1.00 . A A . 50 LYS HA 1 1
11 17717 1 1 51 LYS HB2 H 28.883 -0.145 -4.196 1.00 . A A . 50 LYS HB2 1 1
11 17718 1 1 51 LYS HB3 H 30.020 0.985 -3.472 1.00 . A A . 50 LYS HB3 1 1
11 17719 1 1 51 LYS HD2 H 26.677 -0.262 -1.799 1.00 . A A . 50 LYS HD2 1 1
11 17720 1 1 51 LYS HD3 H 27.367 -1.283 -3.061 1.00 . A A . 50 LYS HD3 1 1
11 17721 1 1 51 LYS HE2 H 28.542 -2.571 -1.283 1.00 . A A . 50 LYS HE2 1 1
11 17722 1 1 51 LYS HE3 H 27.676 -1.616 -0.081 1.00 . A A . 50 LYS HE3 1 1
11 17723 1 1 51 LYS HG2 H 29.625 -0.642 -1.835 1.00 . A A . 50 LYS HG2 1 1
11 17724 1 1 51 LYS HG3 H 28.673 0.758 -1.338 1.00 . A A . 50 LYS HG3 1 1
11 17725 1 1 51 LYS HZ1 H 25.644 -2.458 -1.544 1.00 . A A . 50 LYS HZ1 1 1
11 17726 1 1 51 LYS HZ2 H 26.249 -3.339 -0.233 1.00 . A A . 50 LYS HZ2 1 1
11 17727 1 1 51 LYS HZ3 H 26.704 -3.747 -1.809 1.00 . A A . 50 LYS HZ3 1 1
11 17728 1 1 51 LYS N N 26.694 1.272 -3.931 1.00 . A A . 50 LYS N 1 1
11 17729 1 1 51 LYS NZ N 26.476 -2.957 -1.173 1.00 . A A . 50 LYS NZ 1 1
11 17730 1 1 51 LYS O O 28.926 1.922 -5.973 1.00 . A A . 50 LYS O 1 1
11 17731 1 1 52 LYS C C 30.372 5.061 -5.904 1.00 . A A . 51 LYS C 1 1
11 17732 1 1 52 LYS CA C 28.897 4.693 -6.028 1.00 . A A . 51 LYS CA 1 1
11 17733 1 1 52 LYS CB C 28.048 5.965 -6.089 1.00 . A A . 51 LYS CB 1 1
11 17734 1 1 52 LYS CD C 26.153 5.940 -7.741 1.00 . A A . 51 LYS CD 1 1
11 17735 1 1 52 LYS CE C 26.076 4.641 -8.528 1.00 . A A . 51 LYS CE 1 1
11 17736 1 1 52 LYS CG C 26.566 5.695 -6.299 1.00 . A A . 51 LYS CG 1 1
11 17737 1 1 52 LYS H H 28.143 4.279 -4.093 1.00 . A A . 51 LYS H 1 1
11 17738 1 1 52 LYS HA H 28.754 4.132 -6.938 1.00 . A A . 51 LYS HA 1 1
11 17739 1 1 52 LYS HB2 H 28.165 6.506 -5.162 1.00 . A A . 51 LYS HB2 1 1
11 17740 1 1 52 LYS HB3 H 28.400 6.580 -6.902 1.00 . A A . 51 LYS HB3 1 1
11 17741 1 1 52 LYS HD2 H 25.184 6.413 -7.754 1.00 . A A . 51 LYS HD2 1 1
11 17742 1 1 52 LYS HD3 H 26.880 6.590 -8.207 1.00 . A A . 51 LYS HD3 1 1
11 17743 1 1 52 LYS HE2 H 26.010 3.816 -7.833 1.00 . A A . 51 LYS HE2 1 1
11 17744 1 1 52 LYS HE3 H 25.191 4.662 -9.146 1.00 . A A . 51 LYS HE3 1 1
11 17745 1 1 52 LYS HG2 H 26.356 4.668 -6.044 1.00 . A A . 51 LYS HG2 1 1
11 17746 1 1 52 LYS HG3 H 25.998 6.351 -5.656 1.00 . A A . 51 LYS HG3 1 1
11 17747 1 1 52 LYS HZ1 H 27.192 3.545 -9.912 1.00 . A A . 51 LYS HZ1 1 1
11 17748 1 1 52 LYS HZ2 H 28.134 4.426 -8.816 1.00 . A A . 51 LYS HZ2 1 1
11 17749 1 1 52 LYS HZ3 H 27.344 5.222 -10.083 1.00 . A A . 51 LYS HZ3 1 1
11 17750 1 1 52 LYS N N 28.475 3.855 -4.912 1.00 . A A . 51 LYS N 1 1
11 17751 1 1 52 LYS NZ N 27.270 4.444 -9.396 1.00 . A A . 51 LYS NZ 1 1
11 17752 1 1 52 LYS O O 30.885 5.252 -4.801 1.00 . A A . 51 LYS O 1 1
11 17753 1 1 53 GLU C C 32.690 6.850 -7.741 1.00 . A A . 52 GLU C 1 1
11 17754 1 1 53 GLU CA C 32.467 5.503 -7.062 1.00 . A A . 52 GLU CA 1 1
11 17755 1 1 53 GLU CB C 33.269 4.417 -7.781 1.00 . A A . 52 GLU CB 1 1
11 17756 1 1 53 GLU CD C 31.633 2.509 -8.031 1.00 . A A . 52 GLU CD 1 1
11 17757 1 1 53 GLU CG C 32.898 3.005 -7.359 1.00 . A A . 52 GLU CG 1 1
11 17758 1 1 53 GLU H H 30.587 4.993 -7.891 1.00 . A A . 52 GLU H 1 1
11 17759 1 1 53 GLU HA H 32.807 5.569 -6.039 1.00 . A A . 52 GLU HA 1 1
11 17760 1 1 53 GLU HB2 H 33.101 4.508 -8.846 1.00 . A A . 52 GLU HB2 1 1
11 17761 1 1 53 GLU HB3 H 34.319 4.566 -7.579 1.00 . A A . 52 GLU HB3 1 1
11 17762 1 1 53 GLU HG2 H 33.709 2.340 -7.619 1.00 . A A . 52 GLU HG2 1 1
11 17763 1 1 53 GLU HG3 H 32.750 2.990 -6.290 1.00 . A A . 52 GLU HG3 1 1
11 17764 1 1 53 GLU N N 31.050 5.157 -7.043 1.00 . A A . 52 GLU N 1 1
11 17765 1 1 53 GLU O O 32.656 6.950 -8.968 1.00 . A A . 52 GLU O 1 1
11 17766 1 1 53 GLU OE1 O 31.340 2.965 -9.157 1.00 . A A . 52 GLU OE1 1 1
11 17767 1 1 53 GLU OE2 O 30.932 1.667 -7.431 1.00 . A A . 52 GLU OE2 1 1
11 17768 1 1 54 ASN C C 34.540 9.726 -7.097 1.00 . A A . 53 ASN C 1 1
11 17769 1 1 54 ASN CA C 33.142 9.226 -7.462 1.00 . A A . 53 ASN CA 1 1
11 17770 1 1 54 ASN CB C 32.085 10.200 -6.929 1.00 . A A . 53 ASN CB 1 1
11 17771 1 1 54 ASN CG C 31.643 9.871 -5.517 1.00 . A A . 53 ASN CG 1 1
11 17772 1 1 54 ASN H H 32.929 7.740 -5.967 1.00 . A A . 53 ASN H 1 1
11 17773 1 1 54 ASN HA H 33.061 9.176 -8.537 1.00 . A A . 53 ASN HA 1 1
11 17774 1 1 54 ASN HB2 H 32.492 11.200 -6.932 1.00 . A A . 53 ASN HB2 1 1
11 17775 1 1 54 ASN HB3 H 31.219 10.168 -7.575 1.00 . A A . 53 ASN HB3 1 1
11 17776 1 1 54 ASN HD21 H 33.508 10.069 -4.856 1.00 . A A . 53 ASN HD21 1 1
11 17777 1 1 54 ASN HD22 H 32.330 9.653 -3.663 1.00 . A A . 53 ASN HD22 1 1
11 17778 1 1 54 ASN N N 32.915 7.884 -6.936 1.00 . A A . 53 ASN N 1 1
11 17779 1 1 54 ASN ND2 N 32.588 9.864 -4.584 1.00 . A A . 53 ASN ND2 1 1
11 17780 1 1 54 ASN O O 35.015 9.501 -5.984 1.00 . A A . 53 ASN O 1 1
11 17781 1 1 54 ASN OD1 O 30.462 9.624 -5.265 1.00 . A A . 53 ASN OD1 1 1
11 17782 1 1 55 PRO C C 36.556 12.222 -6.968 1.00 . A A . 54 PRO C 1 1
11 17783 1 1 55 PRO CA C 36.564 10.944 -7.802 1.00 . A A . 54 PRO CA 1 1
11 17784 1 1 55 PRO CB C 37.064 11.233 -9.216 1.00 . A A . 54 PRO CB 1 1
11 17785 1 1 55 PRO CD C 34.727 10.731 -9.390 1.00 . A A . 54 PRO CD 1 1
11 17786 1 1 55 PRO CG C 35.833 11.560 -9.988 1.00 . A A . 54 PRO CG 1 1
11 17787 1 1 55 PRO HA H 37.203 10.211 -7.332 1.00 . A A . 54 PRO HA 1 1
11 17788 1 1 55 PRO HB2 H 37.754 12.064 -9.195 1.00 . A A . 54 PRO HB2 1 1
11 17789 1 1 55 PRO HB3 H 37.557 10.359 -9.613 1.00 . A A . 54 PRO HB3 1 1
11 17790 1 1 55 PRO HD2 H 33.811 11.301 -9.344 1.00 . A A . 54 PRO HD2 1 1
11 17791 1 1 55 PRO HD3 H 34.583 9.827 -9.965 1.00 . A A . 54 PRO HD3 1 1
11 17792 1 1 55 PRO HG2 H 35.607 12.612 -9.887 1.00 . A A . 54 PRO HG2 1 1
11 17793 1 1 55 PRO HG3 H 35.973 11.305 -11.027 1.00 . A A . 54 PRO HG3 1 1
11 17794 1 1 55 PRO N N 35.217 10.415 -8.032 1.00 . A A . 54 PRO N 1 1
11 17795 1 1 55 PRO O O 37.572 12.597 -6.383 1.00 . A A . 54 PRO O 1 1
11 17796 1 1 56 ASN C C 35.744 13.947 -4.720 1.00 . A A . 55 ASN C 1 1
11 17797 1 1 56 ASN CA C 35.268 14.129 -6.159 1.00 . A A . 55 ASN CA 1 1
11 17798 1 1 56 ASN CB C 33.813 14.599 -6.171 1.00 . A A . 55 ASN CB 1 1
11 17799 1 1 56 ASN CG C 33.500 15.477 -7.367 1.00 . A A . 55 ASN CG 1 1
11 17800 1 1 56 ASN H H 34.630 12.543 -7.409 1.00 . A A . 55 ASN H 1 1
11 17801 1 1 56 ASN HA H 35.882 14.879 -6.636 1.00 . A A . 55 ASN HA 1 1
11 17802 1 1 56 ASN HB2 H 33.162 13.737 -6.201 1.00 . A A . 55 ASN HB2 1 1
11 17803 1 1 56 ASN HB3 H 33.616 15.163 -5.271 1.00 . A A . 55 ASN HB3 1 1
11 17804 1 1 56 ASN HD21 H 34.216 14.094 -8.602 1.00 . A A . 55 ASN HD21 1 1
11 17805 1 1 56 ASN HD22 H 33.618 15.532 -9.351 1.00 . A A . 55 ASN HD22 1 1
11 17806 1 1 56 ASN N N 35.406 12.889 -6.920 1.00 . A A . 55 ASN N 1 1
11 17807 1 1 56 ASN ND2 N 33.809 14.984 -8.561 1.00 . A A . 55 ASN ND2 1 1
11 17808 1 1 56 ASN O O 36.230 14.887 -4.094 1.00 . A A . 55 ASN O 1 1
11 17809 1 1 56 ASN OD1 O 32.985 16.586 -7.220 1.00 . A A . 55 ASN OD1 1 1
11 17810 1 1 57 LEU C C 37.512 12.134 -2.779 1.00 . A A . 56 LEU C 1 1
11 17811 1 1 57 LEU CA C 36.015 12.427 -2.838 1.00 . A A . 56 LEU CA 1 1
11 17812 1 1 57 LEU CB C 35.226 11.233 -2.297 1.00 . A A . 56 LEU CB 1 1
11 17813 1 1 57 LEU CD1 C 32.958 12.200 -2.753 1.00 . A A . 56 LEU CD1 1 1
11 17814 1 1 57 LEU CD2 C 33.214 10.337 -1.102 1.00 . A A . 56 LEU CD2 1 1
11 17815 1 1 57 LEU CG C 33.861 11.578 -1.699 1.00 . A A . 56 LEU CG 1 1
11 17816 1 1 57 LEU H H 35.206 12.020 -4.752 1.00 . A A . 56 LEU H 1 1
11 17817 1 1 57 LEU HA H 35.805 13.292 -2.228 1.00 . A A . 56 LEU HA 1 1
11 17818 1 1 57 LEU HB2 H 35.077 10.531 -3.106 1.00 . A A . 56 LEU HB2 1 1
11 17819 1 1 57 LEU HB3 H 35.818 10.754 -1.532 1.00 . A A . 56 LEU HB3 1 1
11 17820 1 1 57 LEU HD11 H 32.972 13.275 -2.650 1.00 . A A . 56 LEU HD11 1 1
11 17821 1 1 57 LEU HD12 H 31.949 11.840 -2.621 1.00 . A A . 56 LEU HD12 1 1
11 17822 1 1 57 LEU HD13 H 33.313 11.929 -3.736 1.00 . A A . 56 LEU HD13 1 1
11 17823 1 1 57 LEU HD21 H 33.407 10.305 -0.040 1.00 . A A . 56 LEU HD21 1 1
11 17824 1 1 57 LEU HD22 H 33.628 9.455 -1.569 1.00 . A A . 56 LEU HD22 1 1
11 17825 1 1 57 LEU HD23 H 32.147 10.369 -1.274 1.00 . A A . 56 LEU HD23 1 1
11 17826 1 1 57 LEU HG H 33.996 12.299 -0.908 1.00 . A A . 56 LEU HG 1 1
11 17827 1 1 57 LEU N N 35.600 12.730 -4.203 1.00 . A A . 56 LEU N 1 1
11 17828 1 1 57 LEU O O 38.165 11.980 -3.811 1.00 . A A . 56 LEU O 1 1
11 17829 1 1 58 PRO C C 39.833 10.298 -1.374 1.00 . A A . 57 PRO C 1 1
11 17830 1 1 58 PRO CA C 39.501 11.791 -1.356 1.00 . A A . 57 PRO CA 1 1
11 17831 1 1 58 PRO CB C 39.783 12.382 0.036 1.00 . A A . 57 PRO CB 1 1
11 17832 1 1 58 PRO CD C 37.393 12.237 -0.284 1.00 . A A . 57 PRO CD 1 1
11 17833 1 1 58 PRO CG C 38.463 12.854 0.574 1.00 . A A . 57 PRO CG 1 1
11 17834 1 1 58 PRO HA H 40.108 12.298 -2.092 1.00 . A A . 57 PRO HA 1 1
11 17835 1 1 58 PRO HB2 H 40.211 11.618 0.670 1.00 . A A . 57 PRO HB2 1 1
11 17836 1 1 58 PRO HB3 H 40.480 13.202 -0.059 1.00 . A A . 57 PRO HB3 1 1
11 17837 1 1 58 PRO HD2 H 37.077 11.289 0.123 1.00 . A A . 57 PRO HD2 1 1
11 17838 1 1 58 PRO HD3 H 36.554 12.909 -0.386 1.00 . A A . 57 PRO HD3 1 1
11 17839 1 1 58 PRO HG2 H 38.349 12.529 1.598 1.00 . A A . 57 PRO HG2 1 1
11 17840 1 1 58 PRO HG3 H 38.412 13.931 0.517 1.00 . A A . 57 PRO HG3 1 1
11 17841 1 1 58 PRO N N 38.081 12.059 -1.562 1.00 . A A . 57 PRO N 1 1
11 17842 1 1 58 PRO O O 40.759 9.855 -0.697 1.00 . A A . 57 PRO O 1 1
11 17843 1 1 59 ALA C C 39.073 7.398 -0.912 1.00 . A A . 58 ALA C 1 1
11 17844 1 1 59 ALA CA C 39.297 8.089 -2.253 1.00 . A A . 58 ALA CA 1 1
11 17845 1 1 59 ALA CB C 40.701 7.806 -2.765 1.00 . A A . 58 ALA CB 1 1
11 17846 1 1 59 ALA H H 38.354 9.933 -2.670 1.00 . A A . 58 ALA H 1 1
11 17847 1 1 59 ALA HA H 38.593 7.695 -2.970 1.00 . A A . 58 ALA HA 1 1
11 17848 1 1 59 ALA HB1 H 40.683 7.733 -3.843 1.00 . A A . 58 ALA HB1 1 1
11 17849 1 1 59 ALA HB2 H 41.057 6.877 -2.348 1.00 . A A . 58 ALA HB2 1 1
11 17850 1 1 59 ALA HB3 H 41.361 8.609 -2.470 1.00 . A A . 58 ALA HB3 1 1
11 17851 1 1 59 ALA N N 39.075 9.528 -2.151 1.00 . A A . 58 ALA N 1 1
11 17852 1 1 59 ALA O O 39.480 7.903 0.136 1.00 . A A . 58 ALA O 1 1
11 17853 1 1 60 GLY C C 37.360 6.287 1.276 1.00 . A A . 59 GLY C 1 1
11 17854 1 1 60 GLY CA C 38.161 5.490 0.265 1.00 . A A . 59 GLY CA 1 1
11 17855 1 1 60 GLY H H 38.128 5.884 -1.816 1.00 . A A . 59 GLY H 1 1
11 17856 1 1 60 GLY HA2 H 37.612 4.596 0.011 1.00 . A A . 59 GLY HA2 1 1
11 17857 1 1 60 GLY HA3 H 39.103 5.207 0.712 1.00 . A A . 59 GLY HA3 1 1
11 17858 1 1 60 GLY N N 38.427 6.238 -0.951 1.00 . A A . 59 GLY N 1 1
11 17859 1 1 60 GLY O O 37.579 6.170 2.482 1.00 . A A . 59 GLY O 1 1
11 17860 1 1 61 GLN C C 34.155 7.402 1.669 1.00 . A A . 60 GLN C 1 1
11 17861 1 1 61 GLN CA C 35.592 7.914 1.657 1.00 . A A . 60 GLN CA 1 1
11 17862 1 1 61 GLN CB C 35.623 9.375 1.203 1.00 . A A . 60 GLN CB 1 1
11 17863 1 1 61 GLN CD C 35.085 10.197 3.531 1.00 . A A . 60 GLN CD 1 1
11 17864 1 1 61 GLN CG C 34.764 10.297 2.053 1.00 . A A . 60 GLN CG 1 1
11 17865 1 1 61 GLN H H 36.300 7.147 -0.185 1.00 . A A . 60 GLN H 1 1
11 17866 1 1 61 GLN HA H 35.993 7.850 2.657 1.00 . A A . 60 GLN HA 1 1
11 17867 1 1 61 GLN HB2 H 36.641 9.730 1.243 1.00 . A A . 60 GLN HB2 1 1
11 17868 1 1 61 GLN HB3 H 35.272 9.431 0.183 1.00 . A A . 60 GLN HB3 1 1
11 17869 1 1 61 GLN HE21 H 33.147 10.178 3.975 1.00 . A A . 60 GLN HE21 1 1
11 17870 1 1 61 GLN HE22 H 34.226 10.081 5.320 1.00 . A A . 60 GLN HE22 1 1
11 17871 1 1 61 GLN HG2 H 34.927 11.316 1.735 1.00 . A A . 60 GLN HG2 1 1
11 17872 1 1 61 GLN HG3 H 33.726 10.037 1.907 1.00 . A A . 60 GLN HG3 1 1
11 17873 1 1 61 GLN N N 36.429 7.097 0.786 1.00 . A A . 60 GLN N 1 1
11 17874 1 1 61 GLN NE2 N 34.048 10.146 4.360 1.00 . A A . 60 GLN NE2 1 1
11 17875 1 1 61 GLN O O 33.651 6.910 0.659 1.00 . A A . 60 GLN O 1 1
11 17876 1 1 61 GLN OE1 O 36.251 10.162 3.925 1.00 . A A . 60 GLN OE1 1 1
11 17877 1 1 62 GLU C C 31.224 8.207 3.444 1.00 . A A . 61 GLU C 1 1
11 17878 1 1 62 GLU CA C 32.119 7.069 2.964 1.00 . A A . 61 GLU CA 1 1
11 17879 1 1 62 GLU CB C 32.044 5.896 3.943 1.00 . A A . 61 GLU CB 1 1
11 17880 1 1 62 GLU CD C 29.669 5.190 4.430 1.00 . A A . 61 GLU CD 1 1
11 17881 1 1 62 GLU CG C 30.927 4.914 3.632 1.00 . A A . 61 GLU CG 1 1
11 17882 1 1 62 GLU H H 33.954 7.920 3.590 1.00 . A A . 61 GLU H 1 1
11 17883 1 1 62 GLU HA H 31.775 6.740 1.995 1.00 . A A . 61 GLU HA 1 1
11 17884 1 1 62 GLU HB2 H 32.983 5.362 3.920 1.00 . A A . 61 GLU HB2 1 1
11 17885 1 1 62 GLU HB3 H 31.887 6.284 4.939 1.00 . A A . 61 GLU HB3 1 1
11 17886 1 1 62 GLU HG2 H 30.690 4.981 2.581 1.00 . A A . 61 GLU HG2 1 1
11 17887 1 1 62 GLU HG3 H 31.270 3.916 3.860 1.00 . A A . 61 GLU HG3 1 1
11 17888 1 1 62 GLU N N 33.499 7.520 2.820 1.00 . A A . 61 GLU N 1 1
11 17889 1 1 62 GLU O O 31.368 8.693 4.566 1.00 . A A . 61 GLU O 1 1
11 17890 1 1 62 GLU OE1 O 29.299 6.376 4.564 1.00 . A A . 61 GLU OE1 1 1
11 17891 1 1 62 GLU OE2 O 29.054 4.220 4.922 1.00 . A A . 61 GLU OE2 1 1
11 17892 1 1 63 ASN C C 27.933 9.221 2.893 1.00 . A A . 62 ASN C 1 1
11 17893 1 1 63 ASN CA C 29.379 9.707 2.922 1.00 . A A . 62 ASN CA 1 1
11 17894 1 1 63 ASN CB C 29.556 10.875 1.951 1.00 . A A . 62 ASN CB 1 1
11 17895 1 1 63 ASN CG C 28.683 12.062 2.308 1.00 . A A . 62 ASN CG 1 1
11 17896 1 1 63 ASN H H 30.233 8.199 1.707 1.00 . A A . 62 ASN H 1 1
11 17897 1 1 63 ASN HA H 29.613 10.043 3.921 1.00 . A A . 62 ASN HA 1 1
11 17898 1 1 63 ASN HB2 H 30.587 11.195 1.964 1.00 . A A . 62 ASN HB2 1 1
11 17899 1 1 63 ASN HB3 H 29.298 10.548 0.954 1.00 . A A . 62 ASN HB3 1 1
11 17900 1 1 63 ASN HD21 H 28.229 12.336 0.392 1.00 . A A . 62 ASN HD21 1 1
11 17901 1 1 63 ASN HD22 H 27.508 13.449 1.499 1.00 . A A . 62 ASN HD22 1 1
11 17902 1 1 63 ASN N N 30.298 8.627 2.586 1.00 . A A . 62 ASN N 1 1
11 17903 1 1 63 ASN ND2 N 28.079 12.678 1.297 1.00 . A A . 62 ASN ND2 1 1
11 17904 1 1 63 ASN O O 27.438 8.776 1.858 1.00 . A A . 62 ASN O 1 1
11 17905 1 1 63 ASN OD1 O 28.552 12.421 3.478 1.00 . A A . 62 ASN OD1 1 1
11 17906 1 1 64 ILE C C 24.919 9.992 3.727 1.00 . A A . 63 ILE C 1 1
11 17907 1 1 64 ILE CA C 25.873 8.877 4.143 1.00 . A A . 63 ILE CA 1 1
11 17908 1 1 64 ILE CB C 25.531 8.429 5.578 1.00 . A A . 63 ILE CB 1 1
11 17909 1 1 64 ILE CD1 C 26.466 6.078 5.294 1.00 . A A . 63 ILE CD1 1 1
11 17910 1 1 64 ILE CG1 C 26.536 7.381 6.061 1.00 . A A . 63 ILE CG1 1 1
11 17911 1 1 64 ILE CG2 C 24.112 7.882 5.643 1.00 . A A . 63 ILE CG2 1 1
11 17912 1 1 64 ILE H H 27.711 9.671 4.829 1.00 . A A . 63 ILE H 1 1
11 17913 1 1 64 ILE HA H 25.734 8.033 3.482 1.00 . A A . 63 ILE HA 1 1
11 17914 1 1 64 ILE HB H 25.587 9.293 6.224 1.00 . A A . 63 ILE HB 1 1
11 17915 1 1 64 ILE HD11 H 26.868 6.224 4.302 1.00 . A A . 63 ILE HD11 1 1
11 17916 1 1 64 ILE HD12 H 25.438 5.755 5.223 1.00 . A A . 63 ILE HD12 1 1
11 17917 1 1 64 ILE HD13 H 27.045 5.326 5.808 1.00 . A A . 63 ILE HD13 1 1
11 17918 1 1 64 ILE HG12 H 27.535 7.774 5.957 1.00 . A A . 63 ILE HG12 1 1
11 17919 1 1 64 ILE HG13 H 26.345 7.163 7.102 1.00 . A A . 63 ILE HG13 1 1
11 17920 1 1 64 ILE HG21 H 24.075 6.917 5.158 1.00 . A A . 63 ILE HG21 1 1
11 17921 1 1 64 ILE HG22 H 23.440 8.562 5.143 1.00 . A A . 63 ILE HG22 1 1
11 17922 1 1 64 ILE HG23 H 23.814 7.777 6.677 1.00 . A A . 63 ILE HG23 1 1
11 17923 1 1 64 ILE N N 27.261 9.308 4.037 1.00 . A A . 63 ILE N 1 1
11 17924 1 1 64 ILE O O 24.532 10.828 4.545 1.00 . A A . 63 ILE O 1 1
11 17925 1 1 65 ILE C C 22.196 10.718 2.349 1.00 . A A . 64 ILE C 1 1
11 17926 1 1 65 ILE CA C 23.632 11.009 1.929 1.00 . A A . 64 ILE CA 1 1
11 17927 1 1 65 ILE CB C 23.700 11.086 0.392 1.00 . A A . 64 ILE CB 1 1
11 17928 1 1 65 ILE CD1 C 25.307 11.206 -1.579 1.00 . A A . 64 ILE CD1 1 1
11 17929 1 1 65 ILE CG1 C 25.156 11.142 -0.075 1.00 . A A . 64 ILE CG1 1 1
11 17930 1 1 65 ILE CG2 C 22.930 12.297 -0.113 1.00 . A A . 64 ILE CG2 1 1
11 17931 1 1 65 ILE H H 24.884 9.305 1.850 1.00 . A A . 64 ILE H 1 1
11 17932 1 1 65 ILE HA H 23.928 11.967 2.333 1.00 . A A . 64 ILE HA 1 1
11 17933 1 1 65 ILE HB H 23.234 10.200 -0.013 1.00 . A A . 64 ILE HB 1 1
11 17934 1 1 65 ILE HD11 H 24.497 11.783 -1.998 1.00 . A A . 64 ILE HD11 1 1
11 17935 1 1 65 ILE HD12 H 25.284 10.205 -1.985 1.00 . A A . 64 ILE HD12 1 1
11 17936 1 1 65 ILE HD13 H 26.248 11.673 -1.827 1.00 . A A . 64 ILE HD13 1 1
11 17937 1 1 65 ILE HG12 H 25.628 12.019 0.343 1.00 . A A . 64 ILE HG12 1 1
11 17938 1 1 65 ILE HG13 H 25.673 10.260 0.275 1.00 . A A . 64 ILE HG13 1 1
11 17939 1 1 65 ILE HG21 H 23.625 13.081 -0.381 1.00 . A A . 64 ILE HG21 1 1
11 17940 1 1 65 ILE HG22 H 22.268 12.653 0.662 1.00 . A A . 64 ILE HG22 1 1
11 17941 1 1 65 ILE HG23 H 22.351 12.019 -0.981 1.00 . A A . 64 ILE HG23 1 1
11 17942 1 1 65 ILE N N 24.542 9.998 2.454 1.00 . A A . 64 ILE N 1 1
11 17943 1 1 65 ILE O O 21.466 11.615 2.771 1.00 . A A . 64 ILE O 1 1
11 17944 1 1 66 THR C C 20.436 7.589 3.058 1.00 . A A . 65 THR C 1 1
11 17945 1 1 66 THR CA C 20.447 9.041 2.595 1.00 . A A . 65 THR CA 1 1
11 17946 1 1 66 THR CB C 19.496 9.217 1.410 1.00 . A A . 65 THR CB 1 1
11 17947 1 1 66 THR CG2 C 18.097 9.626 1.821 1.00 . A A . 65 THR CG2 1 1
11 17948 1 1 66 THR H H 22.424 8.787 1.886 1.00 . A A . 65 THR H 1 1
11 17949 1 1 66 THR HA H 20.115 9.668 3.408 1.00 . A A . 65 THR HA 1 1
11 17950 1 1 66 THR HB H 19.423 8.280 0.879 1.00 . A A . 65 THR HB 1 1
11 17951 1 1 66 THR HG1 H 20.111 11.028 0.988 1.00 . A A . 65 THR HG1 1 1
11 17952 1 1 66 THR HG21 H 18.064 9.767 2.892 1.00 . A A . 65 THR HG21 1 1
11 17953 1 1 66 THR HG22 H 17.399 8.852 1.537 1.00 . A A . 65 THR HG22 1 1
11 17954 1 1 66 THR HG23 H 17.833 10.549 1.328 1.00 . A A . 65 THR HG23 1 1
11 17955 1 1 66 THR N N 21.794 9.457 2.229 1.00 . A A . 65 THR N 1 1
11 17956 1 1 66 THR O O 20.293 6.672 2.252 1.00 . A A . 65 THR O 1 1
11 17957 1 1 66 THR OG1 O 19.985 10.201 0.517 1.00 . A A . 65 THR OG1 1 1
11 17958 1 1 67 ALA C C 19.461 5.191 4.422 1.00 . A A . 66 ALA C 1 1
11 17959 1 1 67 ALA CA C 20.611 6.047 4.944 1.00 . A A . 66 ALA CA 1 1
11 17960 1 1 67 ALA CB C 20.557 6.134 6.462 1.00 . A A . 66 ALA CB 1 1
11 17961 1 1 67 ALA H H 20.710 8.161 4.953 1.00 . A A . 66 ALA H 1 1
11 17962 1 1 67 ALA HA H 21.545 5.580 4.673 1.00 . A A . 66 ALA HA 1 1
11 17963 1 1 67 ALA HB1 H 19.851 6.899 6.754 1.00 . A A . 66 ALA HB1 1 1
11 17964 1 1 67 ALA HB2 H 21.535 6.382 6.845 1.00 . A A . 66 ALA HB2 1 1
11 17965 1 1 67 ALA HB3 H 20.243 5.183 6.866 1.00 . A A . 66 ALA HB3 1 1
11 17966 1 1 67 ALA N N 20.596 7.387 4.364 1.00 . A A . 66 ALA N 1 1
11 17967 1 1 67 ALA O O 18.354 5.684 4.208 1.00 . A A . 66 ALA O 1 1
11 17968 1 1 68 GLY C C 17.952 2.325 4.863 1.00 . A A . 67 GLY C 1 1
11 17969 1 1 68 GLY CA C 18.714 2.993 3.735 1.00 . A A . 67 GLY CA 1 1
11 17970 1 1 68 GLY H H 20.634 3.570 4.418 1.00 . A A . 67 GLY H 1 1
11 17971 1 1 68 GLY HA2 H 18.018 3.545 3.119 1.00 . A A . 67 GLY HA2 1 1
11 17972 1 1 68 GLY HA3 H 19.187 2.231 3.129 1.00 . A A . 67 GLY HA3 1 1
11 17973 1 1 68 GLY N N 19.733 3.904 4.224 1.00 . A A . 67 GLY N 1 1
11 17974 1 1 68 GLY O O 18.554 1.777 5.785 1.00 . A A . 67 GLY O 1 1
11 17975 1 1 69 VAL C C 14.606 1.028 5.199 1.00 . A A . 68 VAL C 1 1
11 17976 1 1 69 VAL CA C 15.787 1.763 5.818 1.00 . A A . 68 VAL CA 1 1
11 17977 1 1 69 VAL CB C 15.259 2.817 6.809 1.00 . A A . 68 VAL CB 1 1
11 17978 1 1 69 VAL CG1 C 14.558 2.148 7.981 1.00 . A A . 68 VAL CG1 1 1
11 17979 1 1 69 VAL CG2 C 16.391 3.710 7.295 1.00 . A A . 68 VAL CG2 1 1
11 17980 1 1 69 VAL H H 16.199 2.820 4.032 1.00 . A A . 68 VAL H 1 1
11 17981 1 1 69 VAL HA H 16.391 1.055 6.366 1.00 . A A . 68 VAL HA 1 1
11 17982 1 1 69 VAL HB H 14.537 3.437 6.295 1.00 . A A . 68 VAL HB 1 1
11 17983 1 1 69 VAL HG11 H 14.356 2.882 8.747 1.00 . A A . 68 VAL HG11 1 1
11 17984 1 1 69 VAL HG12 H 15.194 1.372 8.384 1.00 . A A . 68 VAL HG12 1 1
11 17985 1 1 69 VAL HG13 H 13.628 1.712 7.644 1.00 . A A . 68 VAL HG13 1 1
11 17986 1 1 69 VAL HG21 H 17.240 3.099 7.562 1.00 . A A . 68 VAL HG21 1 1
11 17987 1 1 69 VAL HG22 H 16.064 4.270 8.157 1.00 . A A . 68 VAL HG22 1 1
11 17988 1 1 69 VAL HG23 H 16.674 4.393 6.507 1.00 . A A . 68 VAL HG23 1 1
11 17989 1 1 69 VAL N N 16.625 2.370 4.792 1.00 . A A . 68 VAL N 1 1
11 17990 1 1 69 VAL O O 13.903 1.566 4.343 1.00 . A A . 68 VAL O 1 1
11 17991 1 1 70 LYS C C 11.951 -0.417 5.466 1.00 . A A . 69 LYS C 1 1
11 17992 1 1 70 LYS CA C 13.305 -1.026 5.119 1.00 . A A . 69 LYS CA 1 1
11 17993 1 1 70 LYS CB C 13.396 -2.446 5.682 1.00 . A A . 69 LYS CB 1 1
11 17994 1 1 70 LYS CD C 15.007 -2.837 7.572 1.00 . A A . 69 LYS CD 1 1
11 17995 1 1 70 LYS CE C 15.347 -2.339 8.967 1.00 . A A . 69 LYS CE 1 1
11 17996 1 1 70 LYS CG C 13.577 -2.493 7.191 1.00 . A A . 69 LYS CG 1 1
11 17997 1 1 70 LYS H H 14.993 -0.585 6.315 1.00 . A A . 69 LYS H 1 1
11 17998 1 1 70 LYS HA H 13.403 -1.069 4.045 1.00 . A A . 69 LYS HA 1 1
11 17999 1 1 70 LYS HB2 H 12.489 -2.978 5.432 1.00 . A A . 69 LYS HB2 1 1
11 18000 1 1 70 LYS HB3 H 14.235 -2.949 5.224 1.00 . A A . 69 LYS HB3 1 1
11 18001 1 1 70 LYS HD2 H 15.129 -3.910 7.545 1.00 . A A . 69 LYS HD2 1 1
11 18002 1 1 70 LYS HD3 H 15.679 -2.378 6.861 1.00 . A A . 69 LYS HD3 1 1
11 18003 1 1 70 LYS HE2 H 15.868 -1.397 8.883 1.00 . A A . 69 LYS HE2 1 1
11 18004 1 1 70 LYS HE3 H 14.429 -2.194 9.518 1.00 . A A . 69 LYS HE3 1 1
11 18005 1 1 70 LYS HG2 H 13.328 -1.527 7.604 1.00 . A A . 69 LYS HG2 1 1
11 18006 1 1 70 LYS HG3 H 12.914 -3.243 7.599 1.00 . A A . 69 LYS HG3 1 1
11 18007 1 1 70 LYS HZ1 H 15.776 -4.250 9.698 1.00 . A A . 69 LYS HZ1 1 1
11 18008 1 1 70 LYS HZ2 H 16.323 -2.996 10.695 1.00 . A A . 69 LYS HZ2 1 1
11 18009 1 1 70 LYS HZ3 H 17.146 -3.360 9.262 1.00 . A A . 69 LYS HZ3 1 1
11 18010 1 1 70 LYS N N 14.396 -0.210 5.634 1.00 . A A . 69 LYS N 1 1
11 18011 1 1 70 LYS NZ N 16.209 -3.304 9.707 1.00 . A A . 69 LYS NZ 1 1
11 18012 1 1 70 LYS O O 11.560 -0.371 6.633 1.00 . A A . 69 LYS O 1 1
11 18013 1 1 71 GLY C C 8.880 -0.427 4.939 1.00 . A A . 70 GLY C 1 1
11 18014 1 1 71 GLY CA C 9.929 0.627 4.656 1.00 . A A . 70 GLY CA 1 1
11 18015 1 1 71 GLY H H 11.596 -0.033 3.537 1.00 . A A . 70 GLY H 1 1
11 18016 1 1 71 GLY HA2 H 9.980 1.308 5.493 1.00 . A A . 70 GLY HA2 1 1
11 18017 1 1 71 GLY HA3 H 9.643 1.176 3.771 1.00 . A A . 70 GLY HA3 1 1
11 18018 1 1 71 GLY N N 11.236 0.039 4.443 1.00 . A A . 70 GLY N 1 1
11 18019 1 1 71 GLY O O 9.169 -1.440 5.578 1.00 . A A . 70 GLY O 1 1
11 18020 1 1 72 GLU C C 5.357 -0.656 3.937 1.00 . A A . 71 GLU C 1 1
11 18021 1 1 72 GLU CA C 6.589 -1.157 4.651 1.00 . A A . 71 GLU CA 1 1
11 18022 1 1 72 GLU CB C 6.295 -1.331 6.141 1.00 . A A . 71 GLU CB 1 1
11 18023 1 1 72 GLU CD C 5.567 -2.883 7.997 1.00 . A A . 71 GLU CD 1 1
11 18024 1 1 72 GLU CG C 5.875 -2.742 6.519 1.00 . A A . 71 GLU CG 1 1
11 18025 1 1 72 GLU H H 7.481 0.613 3.935 1.00 . A A . 71 GLU H 1 1
11 18026 1 1 72 GLU HA H 6.889 -2.103 4.228 1.00 . A A . 71 GLU HA 1 1
11 18027 1 1 72 GLU HB2 H 7.182 -1.079 6.702 1.00 . A A . 71 GLU HB2 1 1
11 18028 1 1 72 GLU HB3 H 5.500 -0.654 6.419 1.00 . A A . 71 GLU HB3 1 1
11 18029 1 1 72 GLU HG2 H 4.992 -3.004 5.956 1.00 . A A . 71 GLU HG2 1 1
11 18030 1 1 72 GLU HG3 H 6.674 -3.422 6.266 1.00 . A A . 71 GLU HG3 1 1
11 18031 1 1 72 GLU N N 7.664 -0.207 4.455 1.00 . A A . 71 GLU N 1 1
11 18032 1 1 72 GLU O O 4.739 0.311 4.362 1.00 . A A . 71 GLU O 1 1
11 18033 1 1 72 GLU OE1 O 4.652 -2.184 8.482 1.00 . A A . 71 GLU OE1 1 1
11 18034 1 1 72 GLU OE2 O 6.239 -3.693 8.669 1.00 . A A . 71 GLU OE2 1 1
11 18035 1 1 73 ARG C C 2.641 -1.745 2.484 1.00 . A A . 72 ARG C 1 1
11 18036 1 1 73 ARG CA C 3.831 -0.907 2.109 1.00 . A A . 72 ARG CA 1 1
11 18037 1 1 73 ARG CB C 4.091 -0.950 0.594 1.00 . A A . 72 ARG CB 1 1
11 18038 1 1 73 ARG CD C 3.452 -1.885 -1.653 1.00 . A A . 72 ARG CD 1 1
11 18039 1 1 73 ARG CG C 3.435 -2.108 -0.146 1.00 . A A . 72 ARG CG 1 1
11 18040 1 1 73 ARG CZ C 5.751 -1.858 -2.560 1.00 . A A . 72 ARG CZ 1 1
11 18041 1 1 73 ARG H H 5.514 -2.088 2.574 1.00 . A A . 72 ARG H 1 1
11 18042 1 1 73 ARG HA H 3.619 0.112 2.391 1.00 . A A . 72 ARG HA 1 1
11 18043 1 1 73 ARG HB2 H 3.719 -0.041 0.163 1.00 . A A . 72 ARG HB2 1 1
11 18044 1 1 73 ARG HB3 H 5.152 -0.999 0.426 1.00 . A A . 72 ARG HB3 1 1
11 18045 1 1 73 ARG HD2 H 2.555 -2.313 -2.073 1.00 . A A . 72 ARG HD2 1 1
11 18046 1 1 73 ARG HD3 H 3.465 -0.824 -1.845 1.00 . A A . 72 ARG HD3 1 1
11 18047 1 1 73 ARG HE H 4.539 -3.443 -2.553 1.00 . A A . 72 ARG HE 1 1
11 18048 1 1 73 ARG HG2 H 3.968 -3.017 0.080 1.00 . A A . 72 ARG HG2 1 1
11 18049 1 1 73 ARG HG3 H 2.410 -2.200 0.179 1.00 . A A . 72 ARG HG3 1 1
11 18050 1 1 73 ARG HH11 H 5.166 -0.100 -1.751 1.00 . A A . 72 ARG HH11 1 1
11 18051 1 1 73 ARG HH12 H 6.763 -0.114 -2.418 1.00 . A A . 72 ARG HH12 1 1
11 18052 1 1 73 ARG HH21 H 6.637 -3.457 -3.423 1.00 . A A . 72 ARG HH21 1 1
11 18053 1 1 73 ARG HH22 H 7.598 -2.017 -3.366 1.00 . A A . 72 ARG HH22 1 1
11 18054 1 1 73 ARG N N 4.994 -1.317 2.861 1.00 . A A . 72 ARG N 1 1
11 18055 1 1 73 ARG NE N 4.613 -2.500 -2.295 1.00 . A A . 72 ARG NE 1 1
11 18056 1 1 73 ARG NH1 N 5.905 -0.587 -2.214 1.00 . A A . 72 ARG NH1 1 1
11 18057 1 1 73 ARG NH2 N 6.744 -2.495 -3.167 1.00 . A A . 72 ARG NH2 1 1
11 18058 1 1 73 ARG O O 2.742 -2.959 2.645 1.00 . A A . 72 ARG O 1 1
11 18059 1 1 74 THR C C -0.249 -2.512 1.768 1.00 . A A . 73 THR C 1 1
11 18060 1 1 74 THR CA C 0.285 -1.757 2.968 1.00 . A A . 73 THR CA 1 1
11 18061 1 1 74 THR CB C -0.756 -0.763 3.465 1.00 . A A . 73 THR CB 1 1
11 18062 1 1 74 THR CG2 C -2.091 -1.410 3.712 1.00 . A A . 73 THR CG2 1 1
11 18063 1 1 74 THR H H 1.511 -0.116 2.461 1.00 . A A . 73 THR H 1 1
11 18064 1 1 74 THR HA H 0.506 -2.460 3.755 1.00 . A A . 73 THR HA 1 1
11 18065 1 1 74 THR HB H -0.895 0.001 2.718 1.00 . A A . 73 THR HB 1 1
11 18066 1 1 74 THR HG1 H -0.424 0.806 4.589 1.00 . A A . 73 THR HG1 1 1
11 18067 1 1 74 THR HG21 H -2.137 -1.768 4.731 1.00 . A A . 73 THR HG21 1 1
11 18068 1 1 74 THR HG22 H -2.204 -2.243 3.031 1.00 . A A . 73 THR HG22 1 1
11 18069 1 1 74 THR HG23 H -2.879 -0.691 3.543 1.00 . A A . 73 THR HG23 1 1
11 18070 1 1 74 THR N N 1.512 -1.082 2.613 1.00 . A A . 73 THR N 1 1
11 18071 1 1 74 THR O O -0.259 -1.997 0.654 1.00 . A A . 73 THR O 1 1
11 18072 1 1 74 THR OG1 O -0.337 -0.146 4.670 1.00 . A A . 73 THR OG1 1 1
11 18073 1 1 75 HIS C C -2.657 -4.906 1.157 1.00 . A A . 74 HIS C 1 1
11 18074 1 1 75 HIS CA C -1.200 -4.578 0.946 1.00 . A A . 74 HIS CA 1 1
11 18075 1 1 75 HIS CB C -0.358 -5.832 0.819 1.00 . A A . 74 HIS CB 1 1
11 18076 1 1 75 HIS CD2 C 0.770 -6.063 -1.466 1.00 . A A . 74 HIS CD2 1 1
11 18077 1 1 75 HIS CE1 C 2.531 -4.835 -1.048 1.00 . A A . 74 HIS CE1 1 1
11 18078 1 1 75 HIS CG C 0.691 -5.648 -0.193 1.00 . A A . 74 HIS CG 1 1
11 18079 1 1 75 HIS H H -0.637 -4.093 2.913 1.00 . A A . 74 HIS H 1 1
11 18080 1 1 75 HIS HA H -1.120 -4.020 0.032 1.00 . A A . 74 HIS HA 1 1
11 18081 1 1 75 HIS HB2 H 0.130 -6.039 1.760 1.00 . A A . 74 HIS HB2 1 1
11 18082 1 1 75 HIS HB3 H -0.973 -6.666 0.527 1.00 . A A . 74 HIS HB3 1 1
11 18083 1 1 75 HIS HD1 H 1.991 -4.422 0.903 1.00 . A A . 74 HIS HD1 1 1
11 18084 1 1 75 HIS HD2 H 0.042 -6.676 -1.980 1.00 . A A . 74 HIS HD2 1 1
11 18085 1 1 75 HIS HE1 H 3.464 -4.312 -1.158 1.00 . A A . 74 HIS HE1 1 1
11 18086 1 1 75 HIS HE2 H 2.097 -5.438 -2.949 1.00 . A A . 74 HIS HE2 1 1
11 18087 1 1 75 HIS N N -0.680 -3.740 2.006 1.00 . A A . 74 HIS N 1 1
11 18088 1 1 75 HIS ND1 N 1.794 -4.885 0.050 1.00 . A A . 74 HIS ND1 1 1
11 18089 1 1 75 HIS NE2 N 1.927 -5.544 -1.991 1.00 . A A . 74 HIS NE2 1 1
11 18090 1 1 75 HIS O O -3.046 -5.451 2.185 1.00 . A A . 74 HIS O 1 1
11 18091 1 1 76 TYR C C -5.271 -6.068 -0.400 1.00 . A A . 75 TYR C 1 1
11 18092 1 1 76 TYR CA C -4.887 -4.735 0.229 1.00 . A A . 75 TYR CA 1 1
11 18093 1 1 76 TYR CB C -5.641 -3.578 -0.453 1.00 . A A . 75 TYR CB 1 1
11 18094 1 1 76 TYR CD1 C -3.682 -1.983 0.071 1.00 . A A . 75 TYR CD1 1 1
11 18095 1 1 76 TYR CD2 C -5.340 -1.304 -1.505 1.00 . A A . 75 TYR CD2 1 1
11 18096 1 1 76 TYR CE1 C -3.006 -0.787 -0.110 1.00 . A A . 75 TYR CE1 1 1
11 18097 1 1 76 TYR CE2 C -4.673 -0.109 -1.690 1.00 . A A . 75 TYR CE2 1 1
11 18098 1 1 76 TYR CG C -4.867 -2.265 -0.623 1.00 . A A . 75 TYR CG 1 1
11 18099 1 1 76 TYR CZ C -3.512 0.144 -0.992 1.00 . A A . 75 TYR CZ 1 1
11 18100 1 1 76 TYR H H -3.071 -4.089 -0.615 1.00 . A A . 75 TYR H 1 1
11 18101 1 1 76 TYR HA H -5.161 -4.760 1.269 1.00 . A A . 75 TYR HA 1 1
11 18102 1 1 76 TYR HB2 H -5.942 -3.900 -1.438 1.00 . A A . 75 TYR HB2 1 1
11 18103 1 1 76 TYR HB3 H -6.528 -3.361 0.124 1.00 . A A . 75 TYR HB3 1 1
11 18104 1 1 76 TYR HD1 H -3.295 -2.703 0.766 1.00 . A A . 75 TYR HD1 1 1
11 18105 1 1 76 TYR HD2 H -6.249 -1.499 -2.056 1.00 . A A . 75 TYR HD2 1 1
11 18106 1 1 76 TYR HE1 H -2.074 -0.594 0.430 1.00 . A A . 75 TYR HE1 1 1
11 18107 1 1 76 TYR HE2 H -5.064 0.624 -2.377 1.00 . A A . 75 TYR HE2 1 1
11 18108 1 1 76 TYR HH H -3.487 2.060 -1.066 1.00 . A A . 75 TYR HH 1 1
11 18109 1 1 76 TYR N N -3.458 -4.533 0.169 1.00 . A A . 75 TYR N 1 1
11 18110 1 1 76 TYR O O -5.120 -6.270 -1.604 1.00 . A A . 75 TYR O 1 1
11 18111 1 1 76 TYR OH O -2.865 1.338 -1.174 1.00 . A A . 75 TYR OH 1 1
11 18112 1 1 77 ILE C C -7.671 -8.357 -0.257 1.00 . A A . 76 ILE C 1 1
11 18113 1 1 77 ILE CA C -6.165 -8.298 -0.010 1.00 . A A . 76 ILE CA 1 1
11 18114 1 1 77 ILE CB C -5.770 -9.370 1.030 1.00 . A A . 76 ILE CB 1 1
11 18115 1 1 77 ILE CD1 C -3.740 -8.118 1.938 1.00 . A A . 76 ILE CD1 1 1
11 18116 1 1 77 ILE CG1 C -4.252 -9.365 1.251 1.00 . A A . 76 ILE CG1 1 1
11 18117 1 1 77 ILE CG2 C -6.241 -10.752 0.592 1.00 . A A . 76 ILE CG2 1 1
11 18118 1 1 77 ILE H H -5.848 -6.745 1.385 1.00 . A A . 76 ILE H 1 1
11 18119 1 1 77 ILE HA H -5.648 -8.513 -0.933 1.00 . A A . 76 ILE HA 1 1
11 18120 1 1 77 ILE HB H -6.259 -9.129 1.962 1.00 . A A . 76 ILE HB 1 1
11 18121 1 1 77 ILE HD11 H -4.526 -7.688 2.541 1.00 . A A . 76 ILE HD11 1 1
11 18122 1 1 77 ILE HD12 H -3.423 -7.404 1.195 1.00 . A A . 76 ILE HD12 1 1
11 18123 1 1 77 ILE HD13 H -2.901 -8.375 2.571 1.00 . A A . 76 ILE HD13 1 1
11 18124 1 1 77 ILE HG12 H -3.983 -10.210 1.865 1.00 . A A . 76 ILE HG12 1 1
11 18125 1 1 77 ILE HG13 H -3.757 -9.448 0.296 1.00 . A A . 76 ILE HG13 1 1
11 18126 1 1 77 ILE HG21 H -6.587 -10.707 -0.430 1.00 . A A . 76 ILE HG21 1 1
11 18127 1 1 77 ILE HG22 H -7.049 -11.075 1.232 1.00 . A A . 76 ILE HG22 1 1
11 18128 1 1 77 ILE HG23 H -5.422 -11.453 0.664 1.00 . A A . 76 ILE HG23 1 1
11 18129 1 1 77 ILE N N -5.761 -6.974 0.436 1.00 . A A . 76 ILE N 1 1
11 18130 1 1 77 ILE O O -8.453 -7.740 0.466 1.00 . A A . 76 ILE O 1 1
11 18131 1 1 78 SER C C -10.065 -10.509 -0.997 1.00 . A A . 77 SER C 1 1
11 18132 1 1 78 SER CA C -9.483 -9.244 -1.617 1.00 . A A . 77 SER CA 1 1
11 18133 1 1 78 SER CB C -9.667 -9.275 -3.136 1.00 . A A . 77 SER CB 1 1
11 18134 1 1 78 SER H H -7.402 -9.573 -1.821 1.00 . A A . 77 SER H 1 1
11 18135 1 1 78 SER HA H -10.006 -8.388 -1.218 1.00 . A A . 77 SER HA 1 1
11 18136 1 1 78 SER HB2 H -9.569 -8.273 -3.528 1.00 . A A . 77 SER HB2 1 1
11 18137 1 1 78 SER HB3 H -8.908 -9.907 -3.575 1.00 . A A . 77 SER HB3 1 1
11 18138 1 1 78 SER HG H -11.577 -9.061 -3.513 1.00 . A A . 77 SER HG 1 1
11 18139 1 1 78 SER N N -8.072 -9.105 -1.280 1.00 . A A . 77 SER N 1 1
11 18140 1 1 78 SER O O -9.802 -11.619 -1.461 1.00 . A A . 77 SER O 1 1
11 18141 1 1 78 SER OG O -10.943 -9.780 -3.488 1.00 . A A . 77 SER OG 1 1
11 18142 1 1 79 VAL C C -12.729 -11.930 0.015 1.00 . A A . 78 VAL C 1 1
11 18143 1 1 79 VAL CA C -11.474 -11.464 0.743 1.00 . A A . 78 VAL CA 1 1
11 18144 1 1 79 VAL CB C -11.840 -11.106 2.194 1.00 . A A . 78 VAL CB 1 1
11 18145 1 1 79 VAL CG1 C -12.294 -12.343 2.953 1.00 . A A . 78 VAL CG1 1 1
11 18146 1 1 79 VAL CG2 C -10.663 -10.444 2.895 1.00 . A A . 78 VAL CG2 1 1
11 18147 1 1 79 VAL H H -11.028 -9.427 0.380 1.00 . A A . 78 VAL H 1 1
11 18148 1 1 79 VAL HA H -10.759 -12.274 0.763 1.00 . A A . 78 VAL HA 1 1
11 18149 1 1 79 VAL HB H -12.660 -10.402 2.175 1.00 . A A . 78 VAL HB 1 1
11 18150 1 1 79 VAL HG11 H -11.438 -12.830 3.394 1.00 . A A . 78 VAL HG11 1 1
11 18151 1 1 79 VAL HG12 H -12.784 -13.023 2.272 1.00 . A A . 78 VAL HG12 1 1
11 18152 1 1 79 VAL HG13 H -12.985 -12.055 3.732 1.00 . A A . 78 VAL HG13 1 1
11 18153 1 1 79 VAL HG21 H -9.910 -11.186 3.113 1.00 . A A . 78 VAL HG21 1 1
11 18154 1 1 79 VAL HG22 H -11.000 -9.992 3.815 1.00 . A A . 78 VAL HG22 1 1
11 18155 1 1 79 VAL HG23 H -10.243 -9.684 2.253 1.00 . A A . 78 VAL HG23 1 1
11 18156 1 1 79 VAL N N -10.857 -10.337 0.056 1.00 . A A . 78 VAL N 1 1
11 18157 1 1 79 VAL O O -13.774 -11.282 0.079 1.00 . A A . 78 VAL O 1 1
11 18158 1 1 80 LEU C C -14.456 -14.692 -0.599 1.00 . A A . 79 LEU C 1 1
11 18159 1 1 80 LEU CA C -13.747 -13.616 -1.415 1.00 . A A . 79 LEU CA 1 1
11 18160 1 1 80 LEU CB C -13.273 -14.200 -2.747 1.00 . A A . 79 LEU CB 1 1
11 18161 1 1 80 LEU CD1 C -15.068 -13.046 -4.061 1.00 . A A . 79 LEU CD1 1 1
11 18162 1 1 80 LEU CD2 C -13.772 -14.919 -5.096 1.00 . A A . 79 LEU CD2 1 1
11 18163 1 1 80 LEU CG C -14.363 -14.370 -3.806 1.00 . A A . 79 LEU CG 1 1
11 18164 1 1 80 LEU H H -11.761 -13.533 -0.687 1.00 . A A . 79 LEU H 1 1
11 18165 1 1 80 LEU HA H -14.442 -12.814 -1.612 1.00 . A A . 79 LEU HA 1 1
11 18166 1 1 80 LEU HB2 H -12.507 -13.551 -3.147 1.00 . A A . 79 LEU HB2 1 1
11 18167 1 1 80 LEU HB3 H -12.834 -15.169 -2.556 1.00 . A A . 79 LEU HB3 1 1
11 18168 1 1 80 LEU HD11 H -15.631 -13.111 -4.981 1.00 . A A . 79 LEU HD11 1 1
11 18169 1 1 80 LEU HD12 H -14.335 -12.258 -4.140 1.00 . A A . 79 LEU HD12 1 1
11 18170 1 1 80 LEU HD13 H -15.740 -12.832 -3.243 1.00 . A A . 79 LEU HD13 1 1
11 18171 1 1 80 LEU HD21 H -13.368 -15.905 -4.916 1.00 . A A . 79 LEU HD21 1 1
11 18172 1 1 80 LEU HD22 H -12.984 -14.265 -5.437 1.00 . A A . 79 LEU HD22 1 1
11 18173 1 1 80 LEU HD23 H -14.543 -14.977 -5.849 1.00 . A A . 79 LEU HD23 1 1
11 18174 1 1 80 LEU HG H -15.099 -15.075 -3.446 1.00 . A A . 79 LEU HG 1 1
11 18175 1 1 80 LEU N N -12.620 -13.061 -0.674 1.00 . A A . 79 LEU N 1 1
11 18176 1 1 80 LEU O O -14.130 -15.875 -0.696 1.00 . A A . 79 LEU O 1 1
11 18177 1 1 81 THR C C -17.066 -16.106 0.184 1.00 . A A . 80 THR C 1 1
11 18178 1 1 81 THR CA C -16.184 -15.202 1.038 1.00 . A A . 80 THR CA 1 1
11 18179 1 1 81 THR CB C -17.043 -14.435 2.044 1.00 . A A . 80 THR CB 1 1
11 18180 1 1 81 THR CG2 C -17.233 -15.170 3.353 1.00 . A A . 80 THR CG2 1 1
11 18181 1 1 81 THR H H -15.643 -13.318 0.239 1.00 . A A . 80 THR H 1 1
11 18182 1 1 81 THR HA H -15.476 -15.814 1.578 1.00 . A A . 80 THR HA 1 1
11 18183 1 1 81 THR HB H -18.021 -14.269 1.613 1.00 . A A . 80 THR HB 1 1
11 18184 1 1 81 THR HG1 H -17.039 -12.694 2.943 1.00 . A A . 80 THR HG1 1 1
11 18185 1 1 81 THR HG21 H -16.778 -14.605 4.153 1.00 . A A . 80 THR HG21 1 1
11 18186 1 1 81 THR HG22 H -16.768 -16.143 3.290 1.00 . A A . 80 THR HG22 1 1
11 18187 1 1 81 THR HG23 H -18.288 -15.287 3.551 1.00 . A A . 80 THR HG23 1 1
11 18188 1 1 81 THR N N -15.428 -14.274 0.206 1.00 . A A . 80 THR N 1 1
11 18189 1 1 81 THR O O -17.889 -15.628 -0.597 1.00 . A A . 80 THR O 1 1
11 18190 1 1 81 THR OG1 O -16.467 -13.175 2.338 1.00 . A A . 80 THR OG1 1 1
11 18191 1 1 82 GLU C C -17.986 -19.613 0.423 1.00 . A A . 81 GLU C 1 1
11 18192 1 1 82 GLU CA C -17.668 -18.385 -0.424 1.00 . A A . 81 GLU CA 1 1
11 18193 1 1 82 GLU CB C -16.912 -18.802 -1.686 1.00 . A A . 81 GLU CB 1 1
11 18194 1 1 82 GLU CD C -16.281 -17.904 -3.962 1.00 . A A . 81 GLU CD 1 1
11 18195 1 1 82 GLU CG C -16.347 -17.630 -2.471 1.00 . A A . 81 GLU CG 1 1
11 18196 1 1 82 GLU H H -16.216 -17.735 0.973 1.00 . A A . 81 GLU H 1 1
11 18197 1 1 82 GLU HA H -18.595 -17.912 -0.711 1.00 . A A . 81 GLU HA 1 1
11 18198 1 1 82 GLU HB2 H -16.093 -19.447 -1.404 1.00 . A A . 81 GLU HB2 1 1
11 18199 1 1 82 GLU HB3 H -17.585 -19.349 -2.331 1.00 . A A . 81 GLU HB3 1 1
11 18200 1 1 82 GLU HG2 H -16.973 -16.766 -2.307 1.00 . A A . 81 GLU HG2 1 1
11 18201 1 1 82 GLU HG3 H -15.348 -17.422 -2.115 1.00 . A A . 81 GLU HG3 1 1
11 18202 1 1 82 GLU N N -16.888 -17.415 0.336 1.00 . A A . 81 GLU N 1 1
11 18203 1 1 82 GLU O O -17.116 -20.446 0.677 1.00 . A A . 81 GLU O 1 1
11 18204 1 1 82 GLU OE1 O -15.834 -19.006 -4.344 1.00 . A A . 81 GLU OE1 1 1
11 18205 1 1 82 GLU OE2 O -16.678 -17.017 -4.746 1.00 . A A . 81 GLU OE2 1 1
11 18206 1 1 83 ASN C C -18.974 -20.848 3.029 1.00 . A A . 82 ASN C 1 1
11 18207 1 1 83 ASN CA C -19.675 -20.848 1.673 1.00 . A A . 82 ASN CA 1 1
11 18208 1 1 83 ASN CB C -19.406 -22.169 0.948 1.00 . A A . 82 ASN CB 1 1
11 18209 1 1 83 ASN CG C -20.012 -22.198 -0.442 1.00 . A A . 82 ASN CG 1 1
11 18210 1 1 83 ASN H H -19.884 -19.024 0.619 1.00 . A A . 82 ASN H 1 1
11 18211 1 1 83 ASN HA H -20.736 -20.746 1.833 1.00 . A A . 82 ASN HA 1 1
11 18212 1 1 83 ASN HB2 H -18.340 -22.314 0.858 1.00 . A A . 82 ASN HB2 1 1
11 18213 1 1 83 ASN HB3 H -19.829 -22.980 1.521 1.00 . A A . 82 ASN HB3 1 1
11 18214 1 1 83 ASN HD21 H -18.217 -22.506 -1.244 1.00 . A A . 82 ASN HD21 1 1
11 18215 1 1 83 ASN HD22 H -19.534 -22.417 -2.359 1.00 . A A . 82 ASN HD22 1 1
11 18216 1 1 83 ASN N N -19.238 -19.721 0.856 1.00 . A A . 82 ASN N 1 1
11 18217 1 1 83 ASN ND2 N -19.169 -22.394 -1.449 1.00 . A A . 82 ASN ND2 1 1
11 18218 1 1 83 ASN O O -18.806 -21.897 3.651 1.00 . A A . 82 ASN O 1 1
11 18219 1 1 83 ASN OD1 O -21.222 -22.047 -0.608 1.00 . A A . 82 ASN OD1 1 1
11 18220 1 1 84 GLY C C -16.404 -19.792 4.671 1.00 . A A . 83 GLY C 1 1
11 18221 1 1 84 GLY CA C -17.899 -19.556 4.767 1.00 . A A . 83 GLY CA 1 1
11 18222 1 1 84 GLY H H -18.734 -18.862 2.950 1.00 . A A . 83 GLY H 1 1
11 18223 1 1 84 GLY HA2 H -18.071 -18.567 5.166 1.00 . A A . 83 GLY HA2 1 1
11 18224 1 1 84 GLY HA3 H -18.324 -20.282 5.445 1.00 . A A . 83 GLY HA3 1 1
11 18225 1 1 84 GLY N N -18.570 -19.666 3.484 1.00 . A A . 83 GLY N 1 1
11 18226 1 1 84 GLY O O -15.819 -20.453 5.528 1.00 . A A . 83 GLY O 1 1
11 18227 1 1 85 LYS C C -13.726 -18.105 2.920 1.00 . A A . 84 LYS C 1 1
11 18228 1 1 85 LYS CA C -14.347 -19.401 3.432 1.00 . A A . 84 LYS CA 1 1
11 18229 1 1 85 LYS CB C -14.060 -20.545 2.455 1.00 . A A . 84 LYS CB 1 1
11 18230 1 1 85 LYS CD C -13.207 -19.838 0.198 1.00 . A A . 84 LYS CD 1 1
11 18231 1 1 85 LYS CE C -13.477 -19.939 -1.295 1.00 . A A . 84 LYS CE 1 1
11 18232 1 1 85 LYS CG C -14.428 -20.230 1.013 1.00 . A A . 84 LYS CG 1 1
11 18233 1 1 85 LYS H H -16.303 -18.728 2.980 1.00 . A A . 84 LYS H 1 1
11 18234 1 1 85 LYS HA H -13.908 -19.641 4.389 1.00 . A A . 84 LYS HA 1 1
11 18235 1 1 85 LYS HB2 H -13.006 -20.778 2.491 1.00 . A A . 84 LYS HB2 1 1
11 18236 1 1 85 LYS HB3 H -14.621 -21.415 2.764 1.00 . A A . 84 LYS HB3 1 1
11 18237 1 1 85 LYS HD2 H -12.940 -18.819 0.436 1.00 . A A . 84 LYS HD2 1 1
11 18238 1 1 85 LYS HD3 H -12.389 -20.496 0.454 1.00 . A A . 84 LYS HD3 1 1
11 18239 1 1 85 LYS HE2 H -14.129 -19.130 -1.585 1.00 . A A . 84 LYS HE2 1 1
11 18240 1 1 85 LYS HE3 H -12.539 -19.854 -1.824 1.00 . A A . 84 LYS HE3 1 1
11 18241 1 1 85 LYS HG2 H -14.880 -21.103 0.567 1.00 . A A . 84 LYS HG2 1 1
11 18242 1 1 85 LYS HG3 H -15.135 -19.412 1.003 1.00 . A A . 84 LYS HG3 1 1
11 18243 1 1 85 LYS HZ1 H -13.669 -22.014 -1.138 1.00 . A A . 84 LYS HZ1 1 1
11 18244 1 1 85 LYS HZ2 H -14.026 -21.407 -2.677 1.00 . A A . 84 LYS HZ2 1 1
11 18245 1 1 85 LYS HZ3 H -15.131 -21.209 -1.413 1.00 . A A . 84 LYS HZ3 1 1
11 18246 1 1 85 LYS N N -15.784 -19.247 3.630 1.00 . A A . 84 LYS N 1 1
11 18247 1 1 85 LYS NZ N -14.121 -21.233 -1.656 1.00 . A A . 84 LYS NZ 1 1
11 18248 1 1 85 LYS O O -14.128 -17.579 1.883 1.00 . A A . 84 LYS O 1 1
11 18249 1 1 86 THR C C -10.721 -16.651 2.630 1.00 . A A . 85 THR C 1 1
11 18250 1 1 86 THR CA C -12.070 -16.357 3.278 1.00 . A A . 85 THR CA 1 1
11 18251 1 1 86 THR CB C -11.875 -15.461 4.503 1.00 . A A . 85 THR CB 1 1
11 18252 1 1 86 THR CG2 C -13.070 -14.577 4.794 1.00 . A A . 85 THR CG2 1 1
11 18253 1 1 86 THR H H -12.469 -18.058 4.475 1.00 . A A . 85 THR H 1 1
11 18254 1 1 86 THR HA H -12.696 -15.844 2.563 1.00 . A A . 85 THR HA 1 1
11 18255 1 1 86 THR HB H -11.024 -14.818 4.334 1.00 . A A . 85 THR HB 1 1
11 18256 1 1 86 THR HG1 H -12.425 -16.694 5.923 1.00 . A A . 85 THR HG1 1 1
11 18257 1 1 86 THR HG21 H -13.722 -15.076 5.498 1.00 . A A . 85 THR HG21 1 1
11 18258 1 1 86 THR HG22 H -13.609 -14.389 3.878 1.00 . A A . 85 THR HG22 1 1
11 18259 1 1 86 THR HG23 H -12.732 -13.642 5.214 1.00 . A A . 85 THR HG23 1 1
11 18260 1 1 86 THR N N -12.746 -17.593 3.657 1.00 . A A . 85 THR N 1 1
11 18261 1 1 86 THR O O -9.760 -17.012 3.308 1.00 . A A . 85 THR O 1 1
11 18262 1 1 86 THR OG1 O -11.622 -16.238 5.659 1.00 . A A . 85 THR OG1 1 1
11 18263 1 1 87 THR C C -8.552 -15.489 0.537 1.00 . A A . 86 THR C 1 1
11 18264 1 1 87 THR CA C -9.425 -16.738 0.570 1.00 . A A . 86 THR CA 1 1
11 18265 1 1 87 THR CB C -9.744 -17.193 -0.854 1.00 . A A . 86 THR CB 1 1
11 18266 1 1 87 THR CG2 C -10.750 -18.321 -0.912 1.00 . A A . 86 THR CG2 1 1
11 18267 1 1 87 THR H H -11.457 -16.202 0.826 1.00 . A A . 86 THR H 1 1
11 18268 1 1 87 THR HA H -8.886 -17.526 1.078 1.00 . A A . 86 THR HA 1 1
11 18269 1 1 87 THR HB H -8.834 -17.536 -1.325 1.00 . A A . 86 THR HB 1 1
11 18270 1 1 87 THR HG1 H -10.460 -16.422 -2.507 1.00 . A A . 86 THR HG1 1 1
11 18271 1 1 87 THR HG21 H -10.621 -18.964 -0.054 1.00 . A A . 86 THR HG21 1 1
11 18272 1 1 87 THR HG22 H -10.598 -18.895 -1.815 1.00 . A A . 86 THR HG22 1 1
11 18273 1 1 87 THR HG23 H -11.750 -17.914 -0.909 1.00 . A A . 86 THR HG23 1 1
11 18274 1 1 87 THR N N -10.657 -16.492 1.313 1.00 . A A . 86 THR N 1 1
11 18275 1 1 87 THR O O -8.783 -14.579 -0.260 1.00 . A A . 86 THR O 1 1
11 18276 1 1 87 THR OG1 O -10.262 -16.117 -1.619 1.00 . A A . 86 THR OG1 1 1
11 18277 1 1 88 GLU C C -5.665 -14.321 0.299 1.00 . A A . 87 GLU C 1 1
11 18278 1 1 88 GLU CA C -6.637 -14.313 1.474 1.00 . A A . 87 GLU CA 1 1
11 18279 1 1 88 GLU CB C -5.863 -14.331 2.793 1.00 . A A . 87 GLU CB 1 1
11 18280 1 1 88 GLU CD C -5.671 -12.936 4.891 1.00 . A A . 87 GLU CD 1 1
11 18281 1 1 88 GLU CG C -5.621 -12.948 3.376 1.00 . A A . 87 GLU CG 1 1
11 18282 1 1 88 GLU H H -7.413 -16.207 2.014 1.00 . A A . 87 GLU H 1 1
11 18283 1 1 88 GLU HA H -7.231 -13.412 1.428 1.00 . A A . 87 GLU HA 1 1
11 18284 1 1 88 GLU HB2 H -6.418 -14.910 3.515 1.00 . A A . 87 GLU HB2 1 1
11 18285 1 1 88 GLU HB3 H -4.905 -14.802 2.628 1.00 . A A . 87 GLU HB3 1 1
11 18286 1 1 88 GLU HG2 H -4.647 -12.604 3.060 1.00 . A A . 87 GLU HG2 1 1
11 18287 1 1 88 GLU HG3 H -6.378 -12.276 3.000 1.00 . A A . 87 GLU HG3 1 1
11 18288 1 1 88 GLU N N -7.547 -15.452 1.405 1.00 . A A . 87 GLU N 1 1
11 18289 1 1 88 GLU O O -4.659 -15.030 0.318 1.00 . A A . 87 GLU O 1 1
11 18290 1 1 88 GLU OE1 O -6.492 -13.684 5.463 1.00 . A A . 87 GLU OE1 1 1
11 18291 1 1 88 GLU OE2 O -4.888 -12.181 5.505 1.00 . A A . 87 GLU OE2 1 1
11 18292 1 1 89 THR C C -4.814 -11.992 -2.253 1.00 . A A . 88 THR C 1 1
11 18293 1 1 89 THR CA C -5.126 -13.445 -1.908 1.00 . A A . 88 THR CA 1 1
11 18294 1 1 89 THR CB C -5.810 -14.129 -3.095 1.00 . A A . 88 THR CB 1 1
11 18295 1 1 89 THR CG2 C -5.026 -14.021 -4.387 1.00 . A A . 88 THR CG2 1 1
11 18296 1 1 89 THR H H -6.789 -12.987 -0.680 1.00 . A A . 88 THR H 1 1
11 18297 1 1 89 THR HA H -4.202 -13.958 -1.692 1.00 . A A . 88 THR HA 1 1
11 18298 1 1 89 THR HB H -6.774 -13.670 -3.253 1.00 . A A . 88 THR HB 1 1
11 18299 1 1 89 THR HG1 H -5.162 -15.938 -2.710 1.00 . A A . 88 THR HG1 1 1
11 18300 1 1 89 THR HG21 H -3.968 -14.040 -4.169 1.00 . A A . 88 THR HG21 1 1
11 18301 1 1 89 THR HG22 H -5.275 -13.095 -4.882 1.00 . A A . 88 THR HG22 1 1
11 18302 1 1 89 THR HG23 H -5.277 -14.851 -5.030 1.00 . A A . 88 THR HG23 1 1
11 18303 1 1 89 THR N N -5.972 -13.528 -0.723 1.00 . A A . 88 THR N 1 1
11 18304 1 1 89 THR O O -5.720 -11.175 -2.417 1.00 . A A . 88 THR O 1 1
11 18305 1 1 89 THR OG1 O -6.012 -15.507 -2.830 1.00 . A A . 88 THR OG1 1 1
11 18306 1 1 90 VAL C C -3.817 -9.803 -3.933 1.00 . A A . 89 VAL C 1 1
11 18307 1 1 90 VAL CA C -3.095 -10.321 -2.693 1.00 . A A . 89 VAL CA 1 1
11 18308 1 1 90 VAL CB C -1.572 -10.258 -2.929 1.00 . A A . 89 VAL CB 1 1
11 18309 1 1 90 VAL CG1 C -1.171 -11.145 -4.098 1.00 . A A . 89 VAL CG1 1 1
11 18310 1 1 90 VAL CG2 C -1.123 -8.823 -3.161 1.00 . A A . 89 VAL CG2 1 1
11 18311 1 1 90 VAL H H -2.850 -12.372 -2.225 1.00 . A A . 89 VAL H 1 1
11 18312 1 1 90 VAL HA H -3.336 -9.683 -1.856 1.00 . A A . 89 VAL HA 1 1
11 18313 1 1 90 VAL HB H -1.076 -10.627 -2.041 1.00 . A A . 89 VAL HB 1 1
11 18314 1 1 90 VAL HG11 H -1.930 -11.899 -4.254 1.00 . A A . 89 VAL HG11 1 1
11 18315 1 1 90 VAL HG12 H -0.229 -11.625 -3.879 1.00 . A A . 89 VAL HG12 1 1
11 18316 1 1 90 VAL HG13 H -1.071 -10.545 -4.989 1.00 . A A . 89 VAL HG13 1 1
11 18317 1 1 90 VAL HG21 H -0.052 -8.757 -3.051 1.00 . A A . 89 VAL HG21 1 1
11 18318 1 1 90 VAL HG22 H -1.600 -8.176 -2.439 1.00 . A A . 89 VAL HG22 1 1
11 18319 1 1 90 VAL HG23 H -1.402 -8.516 -4.159 1.00 . A A . 89 VAL HG23 1 1
11 18320 1 1 90 VAL N N -3.526 -11.676 -2.364 1.00 . A A . 89 VAL N 1 1
11 18321 1 1 90 VAL O O -3.979 -10.527 -4.916 1.00 . A A . 89 VAL O 1 1
11 18322 1 1 91 LEU C C -4.304 -6.638 -5.436 1.00 . A A . 90 LEU C 1 1
11 18323 1 1 91 LEU CA C -4.965 -7.944 -5.000 1.00 . A A . 90 LEU CA 1 1
11 18324 1 1 91 LEU CB C -6.428 -7.693 -4.622 1.00 . A A . 90 LEU CB 1 1
11 18325 1 1 91 LEU CD1 C -7.436 -7.488 -6.907 1.00 . A A . 90 LEU CD1 1 1
11 18326 1 1 91 LEU CD2 C -7.192 -9.742 -5.849 1.00 . A A . 90 LEU CD2 1 1
11 18327 1 1 91 LEU CG C -7.456 -8.263 -5.599 1.00 . A A . 90 LEU CG 1 1
11 18328 1 1 91 LEU H H -4.100 -8.022 -3.069 1.00 . A A . 90 LEU H 1 1
11 18329 1 1 91 LEU HA H -4.934 -8.640 -5.826 1.00 . A A . 90 LEU HA 1 1
11 18330 1 1 91 LEU HB2 H -6.605 -8.130 -3.649 1.00 . A A . 90 LEU HB2 1 1
11 18331 1 1 91 LEU HB3 H -6.584 -6.627 -4.552 1.00 . A A . 90 LEU HB3 1 1
11 18332 1 1 91 LEU HD11 H -6.698 -7.917 -7.570 1.00 . A A . 90 LEU HD11 1 1
11 18333 1 1 91 LEU HD12 H -7.184 -6.455 -6.709 1.00 . A A . 90 LEU HD12 1 1
11 18334 1 1 91 LEU HD13 H -8.409 -7.537 -7.372 1.00 . A A . 90 LEU HD13 1 1
11 18335 1 1 91 LEU HD21 H -6.652 -9.859 -6.778 1.00 . A A . 90 LEU HD21 1 1
11 18336 1 1 91 LEU HD22 H -8.133 -10.270 -5.912 1.00 . A A . 90 LEU HD22 1 1
11 18337 1 1 91 LEU HD23 H -6.606 -10.146 -5.038 1.00 . A A . 90 LEU HD23 1 1
11 18338 1 1 91 LEU HG H -8.443 -8.167 -5.171 1.00 . A A . 90 LEU HG 1 1
11 18339 1 1 91 LEU N N -4.255 -8.550 -3.880 1.00 . A A . 90 LEU N 1 1
11 18340 1 1 91 LEU O O -3.674 -6.577 -6.491 1.00 . A A . 90 LEU O 1 1
11 18341 1 1 92 ASP C C -3.266 -3.649 -3.704 1.00 . A A . 91 ASP C 1 1
11 18342 1 1 92 ASP CA C -3.882 -4.296 -4.939 1.00 . A A . 91 ASP CA 1 1
11 18343 1 1 92 ASP CB C -4.952 -3.372 -5.520 1.00 . A A . 91 ASP CB 1 1
11 18344 1 1 92 ASP CG C -4.399 -2.440 -6.579 1.00 . A A . 91 ASP CG 1 1
11 18345 1 1 92 ASP H H -4.978 -5.706 -3.799 1.00 . A A . 91 ASP H 1 1
11 18346 1 1 92 ASP HA H -3.109 -4.445 -5.677 1.00 . A A . 91 ASP HA 1 1
11 18347 1 1 92 ASP HB2 H -5.733 -3.969 -5.967 1.00 . A A . 91 ASP HB2 1 1
11 18348 1 1 92 ASP HB3 H -5.375 -2.773 -4.724 1.00 . A A . 91 ASP HB3 1 1
11 18349 1 1 92 ASP N N -4.460 -5.599 -4.624 1.00 . A A . 91 ASP N 1 1
11 18350 1 1 92 ASP O O -3.843 -3.687 -2.619 1.00 . A A . 91 ASP O 1 1
11 18351 1 1 92 ASP OD1 O -3.474 -2.854 -7.310 1.00 . A A . 91 ASP OD1 1 1
11 18352 1 1 92 ASP OD2 O -4.890 -1.295 -6.679 1.00 . A A . 91 ASP OD2 1 1
11 18353 1 1 93 SER C C -0.705 -1.114 -3.269 1.00 . A A . 92 SER C 1 1
11 18354 1 1 93 SER CA C -1.405 -2.369 -2.789 1.00 . A A . 92 SER CA 1 1
11 18355 1 1 93 SER CB C -0.395 -3.280 -2.116 1.00 . A A . 92 SER CB 1 1
11 18356 1 1 93 SER H H -1.692 -3.040 -4.776 1.00 . A A . 92 SER H 1 1
11 18357 1 1 93 SER HA H -2.139 -2.085 -2.051 1.00 . A A . 92 SER HA 1 1
11 18358 1 1 93 SER HB2 H -0.147 -2.853 -1.152 1.00 . A A . 92 SER HB2 1 1
11 18359 1 1 93 SER HB3 H -0.831 -4.257 -1.979 1.00 . A A . 92 SER HB3 1 1
11 18360 1 1 93 SER HG H 0.687 -4.118 -3.518 1.00 . A A . 92 SER HG 1 1
11 18361 1 1 93 SER N N -2.096 -3.044 -3.882 1.00 . A A . 92 SER N 1 1
11 18362 1 1 93 SER O O -0.524 -0.893 -4.466 1.00 . A A . 92 SER O 1 1
11 18363 1 1 93 SER OG O 0.787 -3.400 -2.889 1.00 . A A . 92 SER OG 1 1
11 18364 1 1 94 GLN C C 1.610 1.018 -1.694 1.00 . A A . 93 GLN C 1 1
11 18365 1 1 94 GLN CA C 0.371 0.947 -2.562 1.00 . A A . 93 GLN CA 1 1
11 18366 1 1 94 GLN CB C -0.547 2.120 -2.240 1.00 . A A . 93 GLN CB 1 1
11 18367 1 1 94 GLN CD C -0.943 2.624 -4.683 1.00 . A A . 93 GLN CD 1 1
11 18368 1 1 94 GLN CG C -1.576 2.408 -3.322 1.00 . A A . 93 GLN CG 1 1
11 18369 1 1 94 GLN H H -0.500 -0.554 -1.378 1.00 . A A . 93 GLN H 1 1
11 18370 1 1 94 GLN HA H 0.654 0.981 -3.603 1.00 . A A . 93 GLN HA 1 1
11 18371 1 1 94 GLN HB2 H -1.072 1.897 -1.318 1.00 . A A . 93 GLN HB2 1 1
11 18372 1 1 94 GLN HB3 H 0.054 3.006 -2.097 1.00 . A A . 93 GLN HB3 1 1
11 18373 1 1 94 GLN HE21 H -1.381 0.757 -5.210 1.00 . A A . 93 GLN HE21 1 1
11 18374 1 1 94 GLN HE22 H -0.563 1.701 -6.403 1.00 . A A . 93 GLN HE22 1 1
11 18375 1 1 94 GLN HG2 H -2.254 1.570 -3.386 1.00 . A A . 93 GLN HG2 1 1
11 18376 1 1 94 GLN HG3 H -2.125 3.296 -3.050 1.00 . A A . 93 GLN HG3 1 1
11 18377 1 1 94 GLN N N -0.317 -0.302 -2.307 1.00 . A A . 93 GLN N 1 1
11 18378 1 1 94 GLN NE2 N -0.965 1.589 -5.516 1.00 . A A . 93 GLN NE2 1 1
11 18379 1 1 94 GLN O O 1.743 0.250 -0.741 1.00 . A A . 93 GLN O 1 1
11 18380 1 1 94 GLN OE1 O -0.442 3.707 -4.982 1.00 . A A . 93 GLN OE1 1 1
11 18381 1 1 95 VAL C C 3.326 2.994 -0.017 1.00 . A A . 94 VAL C 1 1
11 18382 1 1 95 VAL CA C 3.685 2.091 -1.172 1.00 . A A . 94 VAL CA 1 1
11 18383 1 1 95 VAL CB C 4.861 2.702 -1.960 1.00 . A A . 94 VAL CB 1 1
11 18384 1 1 95 VAL CG1 C 6.147 2.616 -1.151 1.00 . A A . 94 VAL CG1 1 1
11 18385 1 1 95 VAL CG2 C 5.019 2.009 -3.305 1.00 . A A . 94 VAL CG2 1 1
11 18386 1 1 95 VAL H H 2.352 2.562 -2.732 1.00 . A A . 94 VAL H 1 1
11 18387 1 1 95 VAL HA H 3.971 1.121 -0.803 1.00 . A A . 94 VAL HA 1 1
11 18388 1 1 95 VAL HB H 4.643 3.744 -2.138 1.00 . A A . 94 VAL HB 1 1
11 18389 1 1 95 VAL HG11 H 6.004 3.100 -0.196 1.00 . A A . 94 VAL HG11 1 1
11 18390 1 1 95 VAL HG12 H 6.943 3.109 -1.690 1.00 . A A . 94 VAL HG12 1 1
11 18391 1 1 95 VAL HG13 H 6.405 1.579 -0.995 1.00 . A A . 94 VAL HG13 1 1
11 18392 1 1 95 VAL HG21 H 6.070 1.893 -3.530 1.00 . A A . 94 VAL HG21 1 1
11 18393 1 1 95 VAL HG22 H 4.552 2.607 -4.074 1.00 . A A . 94 VAL HG22 1 1
11 18394 1 1 95 VAL HG23 H 4.550 1.037 -3.269 1.00 . A A . 94 VAL HG23 1 1
11 18395 1 1 95 VAL N N 2.503 1.950 -1.986 1.00 . A A . 94 VAL N 1 1
11 18396 1 1 95 VAL O O 3.155 4.200 -0.187 1.00 . A A . 94 VAL O 1 1
11 18397 1 1 96 THR C C 3.835 3.032 3.422 1.00 . A A . 95 THR C 1 1
11 18398 1 1 96 THR CA C 2.793 3.163 2.323 1.00 . A A . 95 THR CA 1 1
11 18399 1 1 96 THR CB C 1.419 2.675 2.818 1.00 . A A . 95 THR CB 1 1
11 18400 1 1 96 THR CG2 C 0.406 2.466 1.697 1.00 . A A . 95 THR CG2 1 1
11 18401 1 1 96 THR H H 3.303 1.434 1.234 1.00 . A A . 95 THR H 1 1
11 18402 1 1 96 THR HA H 2.715 4.200 2.035 1.00 . A A . 95 THR HA 1 1
11 18403 1 1 96 THR HB H 1.011 3.410 3.498 1.00 . A A . 95 THR HB 1 1
11 18404 1 1 96 THR HG1 H 1.778 1.621 4.428 1.00 . A A . 95 THR HG1 1 1
11 18405 1 1 96 THR HG21 H -0.398 3.179 1.805 1.00 . A A . 95 THR HG21 1 1
11 18406 1 1 96 THR HG22 H -0.002 1.454 1.739 1.00 . A A . 95 THR HG22 1 1
11 18407 1 1 96 THR HG23 H 0.891 2.617 0.745 1.00 . A A . 95 THR HG23 1 1
11 18408 1 1 96 THR N N 3.174 2.398 1.158 1.00 . A A . 95 THR N 1 1
11 18409 1 1 96 THR O O 3.671 2.277 4.376 1.00 . A A . 95 THR O 1 1
11 18410 1 1 96 THR OG1 O 1.543 1.448 3.514 1.00 . A A . 95 THR OG1 1 1
11 18411 1 1 97 LYS C C 7.261 4.369 3.502 1.00 . A A . 96 LYS C 1 1
11 18412 1 1 97 LYS CA C 6.008 3.885 4.217 1.00 . A A . 96 LYS CA 1 1
11 18413 1 1 97 LYS CB C 6.285 2.524 4.859 1.00 . A A . 96 LYS CB 1 1
11 18414 1 1 97 LYS CD C 6.573 2.626 7.355 1.00 . A A . 96 LYS CD 1 1
11 18415 1 1 97 LYS CE C 7.523 1.462 7.590 1.00 . A A . 96 LYS CE 1 1
11 18416 1 1 97 LYS CG C 5.614 2.338 6.211 1.00 . A A . 96 LYS CG 1 1
11 18417 1 1 97 LYS H H 4.923 4.385 2.475 1.00 . A A . 96 LYS H 1 1
11 18418 1 1 97 LYS HA H 5.749 4.595 4.989 1.00 . A A . 96 LYS HA 1 1
11 18419 1 1 97 LYS HB2 H 5.934 1.754 4.195 1.00 . A A . 96 LYS HB2 1 1
11 18420 1 1 97 LYS HB3 H 7.351 2.413 4.994 1.00 . A A . 96 LYS HB3 1 1
11 18421 1 1 97 LYS HD2 H 7.150 3.505 7.114 1.00 . A A . 96 LYS HD2 1 1
11 18422 1 1 97 LYS HD3 H 6.003 2.801 8.254 1.00 . A A . 96 LYS HD3 1 1
11 18423 1 1 97 LYS HE2 H 7.603 0.890 6.678 1.00 . A A . 96 LYS HE2 1 1
11 18424 1 1 97 LYS HE3 H 8.493 1.854 7.855 1.00 . A A . 96 LYS HE3 1 1
11 18425 1 1 97 LYS HG2 H 4.774 3.012 6.281 1.00 . A A . 96 LYS HG2 1 1
11 18426 1 1 97 LYS HG3 H 5.266 1.318 6.292 1.00 . A A . 96 LYS HG3 1 1
11 18427 1 1 97 LYS HZ1 H 7.651 -0.275 8.742 1.00 . A A . 96 LYS HZ1 1 1
11 18428 1 1 97 LYS HZ2 H 6.067 0.268 8.498 1.00 . A A . 96 LYS HZ2 1 1
11 18429 1 1 97 LYS HZ3 H 7.077 1.069 9.593 1.00 . A A . 96 LYS HZ3 1 1
11 18430 1 1 97 LYS N N 4.891 3.822 3.270 1.00 . A A . 96 LYS N 1 1
11 18431 1 1 97 LYS NZ N 7.047 0.569 8.682 1.00 . A A . 96 LYS NZ 1 1
11 18432 1 1 97 LYS O O 8.119 5.022 4.096 1.00 . A A . 96 LYS O 1 1
11 18433 1 1 98 GLU C C 9.784 3.811 1.948 1.00 . A A . 97 GLU C 1 1
11 18434 1 1 98 GLU CA C 8.502 4.431 1.408 1.00 . A A . 97 GLU CA 1 1
11 18435 1 1 98 GLU CB C 8.633 5.956 1.376 1.00 . A A . 97 GLU CB 1 1
11 18436 1 1 98 GLU CD C 8.587 7.859 -0.285 1.00 . A A . 97 GLU CD 1 1
11 18437 1 1 98 GLU CG C 7.898 6.605 0.216 1.00 . A A . 97 GLU CG 1 1
11 18438 1 1 98 GLU H H 6.641 3.515 1.804 1.00 . A A . 97 GLU H 1 1
11 18439 1 1 98 GLU HA H 8.337 4.072 0.404 1.00 . A A . 97 GLU HA 1 1
11 18440 1 1 98 GLU HB2 H 8.237 6.360 2.296 1.00 . A A . 97 GLU HB2 1 1
11 18441 1 1 98 GLU HB3 H 9.679 6.214 1.302 1.00 . A A . 97 GLU HB3 1 1
11 18442 1 1 98 GLU HG2 H 7.838 5.898 -0.597 1.00 . A A . 97 GLU HG2 1 1
11 18443 1 1 98 GLU HG3 H 6.900 6.866 0.538 1.00 . A A . 97 GLU HG3 1 1
11 18444 1 1 98 GLU N N 7.357 4.039 2.217 1.00 . A A . 97 GLU N 1 1
11 18445 1 1 98 GLU O O 10.355 4.295 2.926 1.00 . A A . 97 GLU O 1 1
11 18446 1 1 98 GLU OE1 O 9.522 7.735 -1.104 1.00 . A A . 97 GLU OE1 1 1
11 18447 1 1 98 GLU OE2 O 8.196 8.965 0.144 1.00 . A A . 97 GLU OE2 1 1
11 18448 1 1 99 VAL C C 12.666 2.924 1.394 1.00 . A A . 98 VAL C 1 1
11 18449 1 1 99 VAL CA C 11.455 2.067 1.724 1.00 . A A . 98 VAL CA 1 1
11 18450 1 1 99 VAL CB C 11.607 0.684 1.058 1.00 . A A . 98 VAL CB 1 1
11 18451 1 1 99 VAL CG1 C 11.548 0.803 -0.458 1.00 . A A . 98 VAL CG1 1 1
11 18452 1 1 99 VAL CG2 C 12.902 0.018 1.497 1.00 . A A . 98 VAL CG2 1 1
11 18453 1 1 99 VAL H H 9.743 2.401 0.528 1.00 . A A . 98 VAL H 1 1
11 18454 1 1 99 VAL HA H 11.409 1.927 2.795 1.00 . A A . 98 VAL HA 1 1
11 18455 1 1 99 VAL HB H 10.787 0.060 1.379 1.00 . A A . 98 VAL HB 1 1
11 18456 1 1 99 VAL HG11 H 12.449 0.390 -0.886 1.00 . A A . 98 VAL HG11 1 1
11 18457 1 1 99 VAL HG12 H 11.461 1.843 -0.736 1.00 . A A . 98 VAL HG12 1 1
11 18458 1 1 99 VAL HG13 H 10.692 0.259 -0.828 1.00 . A A . 98 VAL HG13 1 1
11 18459 1 1 99 VAL HG21 H 13.612 0.045 0.684 1.00 . A A . 98 VAL HG21 1 1
11 18460 1 1 99 VAL HG22 H 12.704 -1.006 1.769 1.00 . A A . 98 VAL HG22 1 1
11 18461 1 1 99 VAL HG23 H 13.308 0.546 2.347 1.00 . A A . 98 VAL HG23 1 1
11 18462 1 1 99 VAL N N 10.236 2.740 1.303 1.00 . A A . 98 VAL N 1 1
11 18463 1 1 99 VAL O O 13.084 3.018 0.240 1.00 . A A . 98 VAL O 1 1
11 18464 1 1 100 ILE C C 15.588 3.635 1.770 1.00 . A A . 99 ILE C 1 1
11 18465 1 1 100 ILE CA C 14.375 4.425 2.247 1.00 . A A . 99 ILE CA 1 1
11 18466 1 1 100 ILE CB C 14.732 5.159 3.555 1.00 . A A . 99 ILE CB 1 1
11 18467 1 1 100 ILE CD1 C 12.803 6.783 3.193 1.00 . A A . 99 ILE CD1 1 1
11 18468 1 1 100 ILE CG1 C 13.489 5.829 4.147 1.00 . A A . 99 ILE CG1 1 1
11 18469 1 1 100 ILE CG2 C 15.824 6.189 3.305 1.00 . A A . 99 ILE CG2 1 1
11 18470 1 1 100 ILE H H 12.825 3.444 3.314 1.00 . A A . 99 ILE H 1 1
11 18471 1 1 100 ILE HA H 14.127 5.166 1.501 1.00 . A A . 99 ILE HA 1 1
11 18472 1 1 100 ILE HB H 15.110 4.433 4.260 1.00 . A A . 99 ILE HB 1 1
11 18473 1 1 100 ILE HD11 H 11.854 6.368 2.890 1.00 . A A . 99 ILE HD11 1 1
11 18474 1 1 100 ILE HD12 H 13.426 6.933 2.326 1.00 . A A . 99 ILE HD12 1 1
11 18475 1 1 100 ILE HD13 H 12.639 7.729 3.687 1.00 . A A . 99 ILE HD13 1 1
11 18476 1 1 100 ILE HG12 H 12.775 5.070 4.426 1.00 . A A . 99 ILE HG12 1 1
11 18477 1 1 100 ILE HG13 H 13.774 6.387 5.028 1.00 . A A . 99 ILE HG13 1 1
11 18478 1 1 100 ILE HG21 H 16.609 5.743 2.712 1.00 . A A . 99 ILE HG21 1 1
11 18479 1 1 100 ILE HG22 H 16.230 6.519 4.249 1.00 . A A . 99 ILE HG22 1 1
11 18480 1 1 100 ILE HG23 H 15.408 7.033 2.776 1.00 . A A . 99 ILE HG23 1 1
11 18481 1 1 100 ILE N N 13.215 3.558 2.420 1.00 . A A . 99 ILE N 1 1
11 18482 1 1 100 ILE O O 15.923 2.592 2.331 1.00 . A A . 99 ILE O 1 1
11 18483 1 1 101 ASN C C 18.699 4.127 0.683 1.00 . A A . 100 ASN C 1 1
11 18484 1 1 101 ASN CA C 17.417 3.480 0.171 1.00 . A A . 100 ASN CA 1 1
11 18485 1 1 101 ASN CB C 17.381 3.532 -1.358 1.00 . A A . 100 ASN CB 1 1
11 18486 1 1 101 ASN CG C 16.493 2.456 -1.952 1.00 . A A . 100 ASN CG 1 1
11 18487 1 1 101 ASN H H 15.924 4.971 0.323 1.00 . A A . 100 ASN H 1 1
11 18488 1 1 101 ASN HA H 17.399 2.447 0.487 1.00 . A A . 100 ASN HA 1 1
11 18489 1 1 101 ASN HB2 H 17.006 4.494 -1.670 1.00 . A A . 100 ASN HB2 1 1
11 18490 1 1 101 ASN HB3 H 18.382 3.399 -1.740 1.00 . A A . 100 ASN HB3 1 1
11 18491 1 1 101 ASN HD21 H 17.782 2.181 -3.441 1.00 . A A . 100 ASN HD21 1 1
11 18492 1 1 101 ASN HD22 H 16.372 1.183 -3.475 1.00 . A A . 100 ASN HD22 1 1
11 18493 1 1 101 ASN N N 16.241 4.138 0.728 1.00 . A A . 100 ASN N 1 1
11 18494 1 1 101 ASN ND2 N 16.926 1.882 -3.068 1.00 . A A . 100 ASN ND2 1 1
11 18495 1 1 101 ASN O O 18.784 5.349 0.799 1.00 . A A . 100 ASN O 1 1
11 18496 1 1 101 ASN OD1 O 15.431 2.144 -1.413 1.00 . A A . 100 ASN OD1 1 1
11 18497 1 1 102 GLN C C 21.794 4.407 0.362 1.00 . A A . 101 GLN C 1 1
11 18498 1 1 102 GLN CA C 20.970 3.788 1.487 1.00 . A A . 101 GLN CA 1 1
11 18499 1 1 102 GLN CB C 21.751 2.648 2.145 1.00 . A A . 101 GLN CB 1 1
11 18500 1 1 102 GLN CD C 23.192 4.305 3.399 1.00 . A A . 101 GLN CD 1 1
11 18501 1 1 102 GLN CG C 23.157 3.031 2.577 1.00 . A A . 101 GLN CG 1 1
11 18502 1 1 102 GLN H H 19.563 2.334 0.873 1.00 . A A . 101 GLN H 1 1
11 18503 1 1 102 GLN HA H 20.768 4.545 2.228 1.00 . A A . 101 GLN HA 1 1
11 18504 1 1 102 GLN HB2 H 21.209 2.312 3.015 1.00 . A A . 101 GLN HB2 1 1
11 18505 1 1 102 GLN HB3 H 21.824 1.831 1.443 1.00 . A A . 101 GLN HB3 1 1
11 18506 1 1 102 GLN HE21 H 23.683 3.271 5.025 1.00 . A A . 101 GLN HE21 1 1
11 18507 1 1 102 GLN HE22 H 23.529 4.979 5.239 1.00 . A A . 101 GLN HE22 1 1
11 18508 1 1 102 GLN HG2 H 23.569 2.229 3.170 1.00 . A A . 101 GLN HG2 1 1
11 18509 1 1 102 GLN HG3 H 23.764 3.174 1.696 1.00 . A A . 101 GLN HG3 1 1
11 18510 1 1 102 GLN N N 19.692 3.298 0.987 1.00 . A A . 101 GLN N 1 1
11 18511 1 1 102 GLN NE2 N 23.498 4.172 4.684 1.00 . A A . 101 GLN NE2 1 1
11 18512 1 1 102 GLN O O 22.375 3.697 -0.460 1.00 . A A . 101 GLN O 1 1
11 18513 1 1 102 GLN OE1 O 22.946 5.396 2.885 1.00 . A A . 101 GLN OE1 1 1
11 18514 1 1 103 VAL C C 23.952 6.896 -0.152 1.00 . A A . 102 VAL C 1 1
11 18515 1 1 103 VAL CA C 22.598 6.450 -0.689 1.00 . A A . 102 VAL CA 1 1
11 18516 1 1 103 VAL CB C 21.827 7.682 -1.199 1.00 . A A . 102 VAL CB 1 1
11 18517 1 1 103 VAL CG1 C 22.534 8.295 -2.399 1.00 . A A . 102 VAL CG1 1 1
11 18518 1 1 103 VAL CG2 C 20.394 7.310 -1.549 1.00 . A A . 102 VAL CG2 1 1
11 18519 1 1 103 VAL H H 21.359 6.246 1.015 1.00 . A A . 102 VAL H 1 1
11 18520 1 1 103 VAL HA H 22.753 5.777 -1.521 1.00 . A A . 102 VAL HA 1 1
11 18521 1 1 103 VAL HB H 21.803 8.418 -0.409 1.00 . A A . 102 VAL HB 1 1
11 18522 1 1 103 VAL HG11 H 23.195 9.082 -2.064 1.00 . A A . 102 VAL HG11 1 1
11 18523 1 1 103 VAL HG12 H 21.802 8.706 -3.078 1.00 . A A . 102 VAL HG12 1 1
11 18524 1 1 103 VAL HG13 H 23.109 7.534 -2.906 1.00 . A A . 102 VAL HG13 1 1
11 18525 1 1 103 VAL HG21 H 19.896 8.165 -1.980 1.00 . A A . 102 VAL HG21 1 1
11 18526 1 1 103 VAL HG22 H 19.873 7.004 -0.654 1.00 . A A . 102 VAL HG22 1 1
11 18527 1 1 103 VAL HG23 H 20.396 6.497 -2.258 1.00 . A A . 102 VAL HG23 1 1
11 18528 1 1 103 VAL N N 21.841 5.735 0.332 1.00 . A A . 102 VAL N 1 1
11 18529 1 1 103 VAL O O 24.051 7.905 0.545 1.00 . A A . 102 VAL O 1 1
11 18530 1 1 104 VAL C C 27.296 6.610 -1.209 1.00 . A A . 103 VAL C 1 1
11 18531 1 1 104 VAL CA C 26.341 6.455 -0.029 1.00 . A A . 103 VAL CA 1 1
11 18532 1 1 104 VAL CB C 26.883 5.371 0.923 1.00 . A A . 103 VAL CB 1 1
11 18533 1 1 104 VAL CG1 C 26.963 4.026 0.217 1.00 . A A . 103 VAL CG1 1 1
11 18534 1 1 104 VAL CG2 C 28.243 5.773 1.476 1.00 . A A . 103 VAL CG2 1 1
11 18535 1 1 104 VAL H H 24.850 5.344 -1.039 1.00 . A A . 103 VAL H 1 1
11 18536 1 1 104 VAL HA H 26.300 7.391 0.512 1.00 . A A . 103 VAL HA 1 1
11 18537 1 1 104 VAL HB H 26.198 5.275 1.753 1.00 . A A . 103 VAL HB 1 1
11 18538 1 1 104 VAL HG11 H 26.310 4.031 -0.641 1.00 . A A . 103 VAL HG11 1 1
11 18539 1 1 104 VAL HG12 H 26.658 3.244 0.898 1.00 . A A . 103 VAL HG12 1 1
11 18540 1 1 104 VAL HG13 H 27.979 3.848 -0.103 1.00 . A A . 103 VAL HG13 1 1
11 18541 1 1 104 VAL HG21 H 28.644 4.965 2.071 1.00 . A A . 103 VAL HG21 1 1
11 18542 1 1 104 VAL HG22 H 28.136 6.654 2.091 1.00 . A A . 103 VAL HG22 1 1
11 18543 1 1 104 VAL HG23 H 28.916 5.986 0.658 1.00 . A A . 103 VAL HG23 1 1
11 18544 1 1 104 VAL N N 24.992 6.137 -0.481 1.00 . A A . 103 VAL N 1 1
11 18545 1 1 104 VAL O O 27.136 5.956 -2.241 1.00 . A A . 103 VAL O 1 1
11 18546 1 1 105 GLU C C 30.642 7.182 -1.688 1.00 . A A . 104 GLU C 1 1
11 18547 1 1 105 GLU CA C 29.273 7.718 -2.096 1.00 . A A . 104 GLU CA 1 1
11 18548 1 1 105 GLU CB C 29.369 9.216 -2.398 1.00 . A A . 104 GLU CB 1 1
11 18549 1 1 105 GLU CD C 28.424 10.940 -3.983 1.00 . A A . 104 GLU CD 1 1
11 18550 1 1 105 GLU CG C 28.119 9.786 -3.049 1.00 . A A . 104 GLU CG 1 1
11 18551 1 1 105 GLU H H 28.363 7.966 -0.202 1.00 . A A . 104 GLU H 1 1
11 18552 1 1 105 GLU HA H 28.945 7.201 -2.986 1.00 . A A . 104 GLU HA 1 1
11 18553 1 1 105 GLU HB2 H 29.542 9.747 -1.473 1.00 . A A . 104 GLU HB2 1 1
11 18554 1 1 105 GLU HB3 H 30.204 9.384 -3.062 1.00 . A A . 104 GLU HB3 1 1
11 18555 1 1 105 GLU HG2 H 27.633 9.005 -3.614 1.00 . A A . 104 GLU HG2 1 1
11 18556 1 1 105 GLU HG3 H 27.454 10.137 -2.273 1.00 . A A . 104 GLU HG3 1 1
11 18557 1 1 105 GLU N N 28.289 7.477 -1.048 1.00 . A A . 104 GLU N 1 1
11 18558 1 1 105 GLU O O 31.034 7.275 -0.527 1.00 . A A . 104 GLU O 1 1
11 18559 1 1 105 GLU OE1 O 29.470 11.599 -3.793 1.00 . A A . 104 GLU OE1 1 1
11 18560 1 1 105 GLU OE2 O 27.618 11.187 -4.905 1.00 . A A . 104 GLU OE2 1 1
11 18561 1 1 106 VAL C C 33.745 6.741 -3.257 1.00 . A A . 105 VAL C 1 1
11 18562 1 1 106 VAL CA C 32.686 6.067 -2.391 1.00 . A A . 105 VAL CA 1 1
11 18563 1 1 106 VAL CB C 32.723 4.548 -2.648 1.00 . A A . 105 VAL CB 1 1
11 18564 1 1 106 VAL CG1 C 34.043 3.958 -2.177 1.00 . A A . 105 VAL CG1 1 1
11 18565 1 1 106 VAL CG2 C 31.549 3.862 -1.965 1.00 . A A . 105 VAL CG2 1 1
11 18566 1 1 106 VAL H H 30.996 6.573 -3.561 1.00 . A A . 105 VAL H 1 1
11 18567 1 1 106 VAL HA H 32.922 6.240 -1.350 1.00 . A A . 105 VAL HA 1 1
11 18568 1 1 106 VAL HB H 32.640 4.381 -3.712 1.00 . A A . 105 VAL HB 1 1
11 18569 1 1 106 VAL HG11 H 34.291 4.361 -1.207 1.00 . A A . 105 VAL HG11 1 1
11 18570 1 1 106 VAL HG12 H 34.822 4.208 -2.881 1.00 . A A . 105 VAL HG12 1 1
11 18571 1 1 106 VAL HG13 H 33.952 2.883 -2.107 1.00 . A A . 105 VAL HG13 1 1
11 18572 1 1 106 VAL HG21 H 30.638 4.096 -2.495 1.00 . A A . 105 VAL HG21 1 1
11 18573 1 1 106 VAL HG22 H 31.474 4.210 -0.945 1.00 . A A . 105 VAL HG22 1 1
11 18574 1 1 106 VAL HG23 H 31.704 2.793 -1.971 1.00 . A A . 105 VAL HG23 1 1
11 18575 1 1 106 VAL N N 31.364 6.619 -2.653 1.00 . A A . 105 VAL N 1 1
11 18576 1 1 106 VAL O O 33.537 6.963 -4.449 1.00 . A A . 105 VAL O 1 1
11 18577 1 1 107 GLY C C 36.680 6.754 -4.306 1.00 . A A . 106 GLY C 1 1
11 18578 1 1 107 GLY CA C 35.957 7.708 -3.377 1.00 . A A . 106 GLY CA 1 1
11 18579 1 1 107 GLY H H 34.991 6.860 -1.695 1.00 . A A . 106 GLY H 1 1
11 18580 1 1 107 GLY HA2 H 35.545 8.518 -3.961 1.00 . A A . 106 GLY HA2 1 1
11 18581 1 1 107 GLY HA3 H 36.666 8.113 -2.671 1.00 . A A . 106 GLY HA3 1 1
11 18582 1 1 107 GLY N N 34.882 7.063 -2.647 1.00 . A A . 106 GLY N 1 1
11 18583 1 1 107 GLY O O 37.508 5.955 -3.865 1.00 . A A . 106 GLY O 1 1
11 18584 1 1 108 ALA C C 36.685 4.504 -6.317 1.00 . A A . 107 ALA C 1 1
11 18585 1 1 108 ALA CA C 36.995 5.973 -6.590 1.00 . A A . 107 ALA CA 1 1
11 18586 1 1 108 ALA CB C 38.499 6.200 -6.616 1.00 . A A . 107 ALA CB 1 1
11 18587 1 1 108 ALA H H 35.703 7.492 -5.885 1.00 . A A . 107 ALA H 1 1
11 18588 1 1 108 ALA HA H 36.598 6.239 -7.559 1.00 . A A . 107 ALA HA 1 1
11 18589 1 1 108 ALA HB1 H 38.990 5.437 -6.030 1.00 . A A . 107 ALA HB1 1 1
11 18590 1 1 108 ALA HB2 H 38.724 7.172 -6.201 1.00 . A A . 107 ALA HB2 1 1
11 18591 1 1 108 ALA HB3 H 38.853 6.154 -7.635 1.00 . A A . 107 ALA HB3 1 1
11 18592 1 1 108 ALA N N 36.370 6.836 -5.595 1.00 . A A . 107 ALA N 1 1
11 18593 1 1 108 ALA O O 36.477 4.107 -5.170 1.00 . A A . 107 ALA O 1 1
11 18594 1 1 109 PRO C C 37.508 1.478 -6.584 1.00 . A A . 108 PRO C 1 1
11 18595 1 1 109 PRO CA C 36.363 2.240 -7.240 1.00 . A A . 108 PRO CA 1 1
11 18596 1 1 109 PRO CB C 36.177 1.781 -8.688 1.00 . A A . 108 PRO CB 1 1
11 18597 1 1 109 PRO CD C 36.887 4.062 -8.775 1.00 . A A . 108 PRO CD 1 1
11 18598 1 1 109 PRO CG C 36.975 2.744 -9.495 1.00 . A A . 108 PRO CG 1 1
11 18599 1 1 109 PRO HA H 35.453 2.069 -6.685 1.00 . A A . 108 PRO HA 1 1
11 18600 1 1 109 PRO HB2 H 36.544 0.771 -8.799 1.00 . A A . 108 PRO HB2 1 1
11 18601 1 1 109 PRO HB3 H 35.129 1.821 -8.950 1.00 . A A . 108 PRO HB3 1 1
11 18602 1 1 109 PRO HD2 H 37.813 4.609 -8.872 1.00 . A A . 108 PRO HD2 1 1
11 18603 1 1 109 PRO HD3 H 36.061 4.647 -9.156 1.00 . A A . 108 PRO HD3 1 1
11 18604 1 1 109 PRO HG2 H 38.002 2.415 -9.550 1.00 . A A . 108 PRO HG2 1 1
11 18605 1 1 109 PRO HG3 H 36.554 2.830 -10.487 1.00 . A A . 108 PRO HG3 1 1
11 18606 1 1 109 PRO N N 36.650 3.671 -7.372 1.00 . A A . 108 PRO N 1 1
11 18607 1 1 109 PRO O O 38.433 2.078 -6.036 1.00 . A A . 108 PRO O 1 1
11 18608 1 1 110 VAL C C 39.461 -1.169 -7.108 1.00 . A A . 109 VAL C 1 1
11 18609 1 1 110 VAL CA C 38.470 -0.692 -6.050 1.00 . A A . 109 VAL CA 1 1
11 18610 1 1 110 VAL CB C 37.860 -1.918 -5.346 1.00 . A A . 109 VAL CB 1 1
11 18611 1 1 110 VAL CG1 C 38.926 -2.677 -4.571 1.00 . A A . 109 VAL CG1 1 1
11 18612 1 1 110 VAL CG2 C 36.722 -1.496 -4.429 1.00 . A A . 109 VAL CG2 1 1
11 18613 1 1 110 VAL H H 36.677 -0.269 -7.089 1.00 . A A . 109 VAL H 1 1
11 18614 1 1 110 VAL HA H 39.000 -0.107 -5.312 1.00 . A A . 109 VAL HA 1 1
11 18615 1 1 110 VAL HB H 37.459 -2.579 -6.102 1.00 . A A . 109 VAL HB 1 1
11 18616 1 1 110 VAL HG11 H 39.694 -1.991 -4.250 1.00 . A A . 109 VAL HG11 1 1
11 18617 1 1 110 VAL HG12 H 39.361 -3.436 -5.205 1.00 . A A . 109 VAL HG12 1 1
11 18618 1 1 110 VAL HG13 H 38.479 -3.145 -3.707 1.00 . A A . 109 VAL HG13 1 1
11 18619 1 1 110 VAL HG21 H 36.583 -2.244 -3.661 1.00 . A A . 109 VAL HG21 1 1
11 18620 1 1 110 VAL HG22 H 35.814 -1.397 -5.004 1.00 . A A . 109 VAL HG22 1 1
11 18621 1 1 110 VAL HG23 H 36.963 -0.549 -3.970 1.00 . A A . 109 VAL HG23 1 1
11 18622 1 1 110 VAL N N 37.439 0.152 -6.639 1.00 . A A . 109 VAL N 1 1
11 18623 1 1 110 VAL O O 40.639 -1.381 -6.817 1.00 . A A . 109 VAL O 1 1
11 18624 1 1 111 THR C C 40.404 -0.601 -10.194 1.00 . A A . 110 THR C 1 1
11 18625 1 1 111 THR CA C 39.820 -1.786 -9.435 1.00 . A A . 110 THR CA 1 1
11 18626 1 1 111 THR CB C 39.017 -2.673 -10.388 1.00 . A A . 110 THR CB 1 1
11 18627 1 1 111 THR CG2 C 37.750 -2.014 -10.893 1.00 . A A . 110 THR CG2 1 1
11 18628 1 1 111 THR H H 38.029 -1.149 -8.502 1.00 . A A . 110 THR H 1 1
11 18629 1 1 111 THR HA H 40.629 -2.365 -9.015 1.00 . A A . 110 THR HA 1 1
11 18630 1 1 111 THR HB H 38.734 -3.578 -9.869 1.00 . A A . 110 THR HB 1 1
11 18631 1 1 111 THR HG1 H 39.367 -3.747 -11.988 1.00 . A A . 110 THR HG1 1 1
11 18632 1 1 111 THR HG21 H 37.331 -2.608 -11.690 1.00 . A A . 110 THR HG21 1 1
11 18633 1 1 111 THR HG22 H 37.981 -1.026 -11.261 1.00 . A A . 110 THR HG22 1 1
11 18634 1 1 111 THR HG23 H 37.037 -1.940 -10.086 1.00 . A A . 110 THR HG23 1 1
11 18635 1 1 111 THR N N 38.977 -1.335 -8.334 1.00 . A A . 110 THR N 1 1
11 18636 1 1 111 THR O O 41.565 -0.624 -10.605 1.00 . A A . 110 THR O 1 1
11 18637 1 1 111 THR OG1 O 39.796 -3.029 -11.516 1.00 . A A . 110 THR OG1 1 1
11 18638 1 1 112 HIS C C 40.416 2.737 -10.110 1.00 . A A . 111 HIS C 1 1
11 18639 1 1 112 HIS CA C 40.030 1.632 -11.088 1.00 . A A . 111 HIS CA 1 1
11 18640 1 1 112 HIS CB C 38.926 2.128 -12.024 1.00 . A A . 111 HIS CB 1 1
11 18641 1 1 112 HIS CD2 C 39.580 2.046 -14.533 1.00 . A A . 111 HIS CD2 1 1
11 18642 1 1 112 HIS CE1 C 38.700 0.100 -15.029 1.00 . A A . 111 HIS CE1 1 1
11 18643 1 1 112 HIS CG C 39.011 1.556 -13.406 1.00 . A A . 111 HIS CG 1 1
11 18644 1 1 112 HIS H H 38.680 0.396 -10.027 1.00 . A A . 111 HIS H 1 1
11 18645 1 1 112 HIS HA H 40.897 1.370 -11.676 1.00 . A A . 111 HIS HA 1 1
11 18646 1 1 112 HIS HB2 H 37.966 1.857 -11.612 1.00 . A A . 111 HIS HB2 1 1
11 18647 1 1 112 HIS HB3 H 38.987 3.203 -12.104 1.00 . A A . 111 HIS HB3 1 1
11 18648 1 1 112 HIS HD1 H 37.985 -0.265 -13.148 1.00 . A A . 111 HIS HD1 1 1
11 18649 1 1 112 HIS HD2 H 40.100 2.988 -14.632 1.00 . A A . 111 HIS HD2 1 1
11 18650 1 1 112 HIS HE1 H 38.392 -0.779 -15.576 1.00 . A A . 111 HIS HE1 1 1
11 18651 1 1 112 HIS HE2 H 39.601 1.241 -16.472 1.00 . A A . 111 HIS HE2 1 1
11 18652 1 1 112 HIS N N 39.594 0.437 -10.377 1.00 . A A . 111 HIS N 1 1
11 18653 1 1 112 HIS ND1 N 38.468 0.337 -13.751 1.00 . A A . 111 HIS ND1 1 1
11 18654 1 1 112 HIS NE2 N 39.372 1.122 -15.527 1.00 . A A . 111 HIS NE2 1 1
11 18655 1 1 112 HIS O O 40.829 3.821 -10.573 1.00 . A A . 111 HIS O 1 1
11 18656 1 1 112 HIS OXT O 40.302 2.509 -8.886 1.00 . A A . 111 HIS OXT 1 1
12 18657 1 1 1 MET C C -25.994 -26.579 -24.051 1.00 . A A . 1 MET C 1 1
12 18658 1 1 1 MET CA C -24.902 -25.764 -23.365 1.00 . A A . 1 MET CA 1 1
12 18659 1 1 1 MET CB C -24.433 -24.631 -24.281 1.00 . A A . 1 MET CB 1 1
12 18660 1 1 1 MET CE C -21.099 -24.255 -24.510 1.00 . A A . 1 MET CE 1 1
12 18661 1 1 1 MET CG C -23.614 -23.570 -23.566 1.00 . A A . 1 MET CG 1 1
12 18662 1 1 1 MET H1 H -22.928 -25.984 -22.827 1.00 . A A . 1 MET H1 1 1
12 18663 1 1 1 MET H2 H -23.534 -27.224 -23.847 1.00 . A A . 1 MET H2 1 1
12 18664 1 1 1 MET H3 H -23.980 -27.177 -22.189 1.00 . A A . 1 MET H3 1 1
12 18665 1 1 1 MET HA H -25.297 -25.343 -22.452 1.00 . A A . 1 MET HA 1 1
12 18666 1 1 1 MET HB2 H -23.830 -25.051 -25.072 1.00 . A A . 1 MET HB2 1 1
12 18667 1 1 1 MET HB3 H -25.299 -24.155 -24.716 1.00 . A A . 1 MET HB3 1 1
12 18668 1 1 1 MET HE1 H -20.123 -23.891 -24.790 1.00 . A A . 1 MET HE1 1 1
12 18669 1 1 1 MET HE2 H -21.399 -25.041 -25.190 1.00 . A A . 1 MET HE2 1 1
12 18670 1 1 1 MET HE3 H -21.065 -24.645 -23.503 1.00 . A A . 1 MET HE3 1 1
12 18671 1 1 1 MET HG2 H -24.268 -22.757 -23.287 1.00 . A A . 1 MET HG2 1 1
12 18672 1 1 1 MET HG3 H -23.184 -24.007 -22.677 1.00 . A A . 1 MET HG3 1 1
12 18673 1 1 1 MET N N -23.731 -26.614 -23.026 1.00 . A A . 1 MET N 1 1
12 18674 1 1 1 MET O O -26.742 -26.058 -24.880 1.00 . A A . 1 MET O 1 1
12 18675 1 1 1 MET SD S -22.283 -22.914 -24.590 1.00 . A A . 1 MET SD 1 1
12 18676 1 1 2 GLY C C -26.541 -29.528 -25.459 1.00 . A A . 2 GLY C 1 1
12 18677 1 1 2 GLY CA C -27.083 -28.721 -24.294 1.00 . A A . 2 GLY CA 1 1
12 18678 1 1 2 GLY H H -25.456 -28.217 -23.038 1.00 . A A . 2 GLY H 1 1
12 18679 1 1 2 GLY HA2 H -27.447 -29.402 -23.539 1.00 . A A . 2 GLY HA2 1 1
12 18680 1 1 2 GLY HA3 H -27.906 -28.115 -24.643 1.00 . A A . 2 GLY HA3 1 1
12 18681 1 1 2 GLY N N -26.080 -27.858 -23.703 1.00 . A A . 2 GLY N 1 1
12 18682 1 1 2 GLY O O -27.016 -30.631 -25.734 1.00 . A A . 2 GLY O 1 1
12 18683 1 1 3 SER C C -23.781 -30.541 -26.838 1.00 . A A . 3 SER C 1 1
12 18684 1 1 3 SER CA C -24.937 -29.651 -27.285 1.00 . A A . 3 SER CA 1 1
12 18685 1 1 3 SER CB C -24.442 -28.625 -28.307 1.00 . A A . 3 SER CB 1 1
12 18686 1 1 3 SER H H -25.210 -28.096 -25.875 1.00 . A A . 3 SER H 1 1
12 18687 1 1 3 SER HA H -25.693 -30.269 -27.746 1.00 . A A . 3 SER HA 1 1
12 18688 1 1 3 SER HB2 H -24.262 -29.119 -29.250 1.00 . A A . 3 SER HB2 1 1
12 18689 1 1 3 SER HB3 H -25.194 -27.861 -28.438 1.00 . A A . 3 SER HB3 1 1
12 18690 1 1 3 SER HG H -22.898 -27.451 -28.571 1.00 . A A . 3 SER HG 1 1
12 18691 1 1 3 SER N N -25.545 -28.977 -26.144 1.00 . A A . 3 SER N 1 1
12 18692 1 1 3 SER O O -23.584 -30.769 -25.646 1.00 . A A . 3 SER O 1 1
12 18693 1 1 3 SER OG O -23.239 -28.014 -27.873 1.00 . A A . 3 SER OG 1 1
12 18694 1 1 5 HIS C C -22.334 -33.177 -26.803 1.00 . A A . 4 SER C 1 1
12 18695 1 1 5 HIS CA C -21.881 -31.906 -27.513 1.00 . A A . 4 SER CA 1 1
12 18696 1 1 5 HIS CB C -20.857 -31.163 -26.653 1.00 . A A . 4 SER CB 1 1
12 18697 1 1 5 HIS H H -23.226 -30.823 -28.739 1.00 . A A . 4 SER H 1 1
12 18698 1 1 5 HIS HA H -21.420 -32.177 -28.452 1.00 . A A . 4 SER HA 1 1
12 18699 1 1 5 HIS HB2 H -20.743 -30.156 -27.022 1.00 . A A . 4 SER HB2 1 1
12 18700 1 1 5 HIS HB3 H -21.203 -31.136 -25.630 1.00 . A A . 4 SER HB3 1 1
12 18701 1 1 5 HIS N N -23.019 -31.041 -27.806 1.00 . A A . 4 SER N 1 1
12 18702 1 1 5 HIS O O -22.800 -33.133 -25.665 1.00 . A A . 4 SER O 1 1
12 18703 1 1 6 HIS C C -21.809 -35.889 -25.637 1.00 . A A . 5 HIS C 1 1
12 18704 1 1 6 HIS CA C -22.586 -35.596 -26.917 1.00 . A A . 5 HIS CA 1 1
12 18705 1 1 6 HIS CB C -22.358 -36.716 -27.934 1.00 . A A . 5 HIS CB 1 1
12 18706 1 1 6 HIS CD2 C -24.750 -36.372 -28.876 1.00 . A A . 5 HIS CD2 1 1
12 18707 1 1 6 HIS CE1 C -24.778 -38.043 -30.295 1.00 . A A . 5 HIS CE1 1 1
12 18708 1 1 6 HIS CG C -23.553 -37.000 -28.788 1.00 . A A . 5 HIS CG 1 1
12 18709 1 1 6 HIS H H -21.814 -34.282 -28.386 1.00 . A A . 5 HIS H 1 1
12 18710 1 1 6 HIS HA H -23.638 -35.545 -26.680 1.00 . A A . 5 HIS HA 1 1
12 18711 1 1 6 HIS HB2 H -21.541 -36.440 -28.585 1.00 . A A . 5 HIS HB2 1 1
12 18712 1 1 6 HIS HB3 H -22.100 -37.623 -27.407 1.00 . A A . 5 HIS HB3 1 1
12 18713 1 1 6 HIS HD1 H -22.884 -38.686 -29.862 1.00 . A A . 5 HIS HD1 1 1
12 18714 1 1 6 HIS HD2 H -25.063 -35.507 -28.309 1.00 . A A . 5 HIS HD2 1 1
12 18715 1 1 6 HIS HE1 H -25.099 -38.745 -31.050 1.00 . A A . 5 HIS HE1 1 1
12 18716 1 1 6 HIS HE2 H -26.432 -36.865 -30.032 1.00 . A A . 5 HIS HE2 1 1
12 18717 1 1 6 HIS N N -22.192 -34.310 -27.483 1.00 . A A . 5 HIS N 1 1
12 18718 1 1 6 HIS ND1 N -23.603 -38.042 -29.691 1.00 . A A . 5 HIS ND1 1 1
12 18719 1 1 6 HIS NE2 N -25.492 -37.040 -29.818 1.00 . A A . 5 HIS NE2 1 1
12 18720 1 1 6 HIS O O -21.027 -35.061 -25.171 1.00 . A A . 5 HIS O 1 1
12 18721 1 1 7 HIS C C -19.836 -37.482 -24.043 1.00 . A A . 6 HIS C 1 1
12 18722 1 1 7 HIS CA C -21.349 -37.474 -23.848 1.00 . A A . 6 HIS CA 1 1
12 18723 1 1 7 HIS CB C -21.825 -38.859 -23.406 1.00 . A A . 6 HIS CB 1 1
12 18724 1 1 7 HIS CD2 C -23.621 -38.364 -21.601 1.00 . A A . 6 HIS CD2 1 1
12 18725 1 1 7 HIS CE1 C -25.351 -39.244 -22.620 1.00 . A A . 6 HIS CE1 1 1
12 18726 1 1 7 HIS CG C -23.189 -38.853 -22.788 1.00 . A A . 6 HIS CG 1 1
12 18727 1 1 7 HIS H H -22.664 -37.690 -25.493 1.00 . A A . 6 HIS H 1 1
12 18728 1 1 7 HIS HA H -21.597 -36.756 -23.081 1.00 . A A . 6 HIS HA 1 1
12 18729 1 1 7 HIS HB2 H -21.853 -39.513 -24.265 1.00 . A A . 6 HIS HB2 1 1
12 18730 1 1 7 HIS HB3 H -21.132 -39.256 -22.680 1.00 . A A . 6 HIS HB3 1 1
12 18731 1 1 7 HIS HD1 H -24.309 -39.831 -24.281 1.00 . A A . 6 HIS HD1 1 1
12 18732 1 1 7 HIS HD2 H -23.019 -37.867 -20.854 1.00 . A A . 6 HIS HD2 1 1
12 18733 1 1 7 HIS HE1 H -26.356 -39.574 -22.843 1.00 . A A . 6 HIS HE1 1 1
12 18734 1 1 7 HIS HE2 H -25.566 -38.308 -20.812 1.00 . A A . 6 HIS HE2 1 1
12 18735 1 1 7 HIS N N -22.029 -37.072 -25.074 1.00 . A A . 6 HIS N 1 1
12 18736 1 1 7 HIS ND1 N -24.297 -39.399 -23.402 1.00 . A A . 6 HIS ND1 1 1
12 18737 1 1 7 HIS NE2 N -24.968 -38.622 -21.522 1.00 . A A . 6 HIS NE2 1 1
12 18738 1 1 7 HIS O O -19.343 -37.733 -25.143 1.00 . A A . 6 HIS O 1 1
12 18739 1 1 8 HIS C C -17.096 -38.544 -23.443 1.00 . A A . 7 HIS C 1 1
12 18740 1 1 8 HIS CA C -17.648 -37.186 -23.020 1.00 . A A . 7 HIS CA 1 1
12 18741 1 1 8 HIS CB C -17.073 -36.790 -21.657 1.00 . A A . 7 HIS CB 1 1
12 18742 1 1 8 HIS CD2 C -14.661 -36.023 -21.095 1.00 . A A . 7 HIS CD2 1 1
12 18743 1 1 8 HIS CE1 C -14.544 -34.310 -22.458 1.00 . A A . 7 HIS CE1 1 1
12 18744 1 1 8 HIS CG C -15.843 -35.942 -21.750 1.00 . A A . 7 HIS CG 1 1
12 18745 1 1 8 HIS H H -19.555 -37.018 -22.118 1.00 . A A . 7 HIS H 1 1
12 18746 1 1 8 HIS HA H -17.354 -36.447 -23.751 1.00 . A A . 7 HIS HA 1 1
12 18747 1 1 8 HIS HB2 H -17.819 -36.235 -21.109 1.00 . A A . 7 HIS HB2 1 1
12 18748 1 1 8 HIS HB3 H -16.821 -37.685 -21.108 1.00 . A A . 7 HIS HB3 1 1
12 18749 1 1 8 HIS HD1 H -16.435 -34.539 -23.206 1.00 . A A . 7 HIS HD1 1 1
12 18750 1 1 8 HIS HD2 H -14.388 -36.758 -20.351 1.00 . A A . 7 HIS HD2 1 1
12 18751 1 1 8 HIS HE1 H -14.181 -33.445 -22.993 1.00 . A A . 7 HIS HE1 1 1
12 18752 1 1 8 HIS HE2 H -12.930 -34.855 -21.322 1.00 . A A . 7 HIS HE2 1 1
12 18753 1 1 8 HIS N N -19.104 -37.208 -22.968 1.00 . A A . 7 HIS N 1 1
12 18754 1 1 8 HIS ND1 N -15.738 -34.859 -22.596 1.00 . A A . 7 HIS ND1 1 1
12 18755 1 1 8 HIS NE2 N -13.872 -34.996 -21.554 1.00 . A A . 7 HIS NE2 1 1
12 18756 1 1 8 HIS O O -17.839 -39.516 -23.563 1.00 . A A . 7 HIS O 1 1
12 18757 1 1 9 HIS C C -13.866 -40.080 -23.268 1.00 . A A . 8 HIS C 1 1
12 18758 1 1 9 HIS CA C -15.135 -39.839 -24.077 1.00 . A A . 8 HIS CA 1 1
12 18759 1 1 9 HIS CB C -14.802 -39.793 -25.569 1.00 . A A . 8 HIS CB 1 1
12 18760 1 1 9 HIS CD2 C -17.219 -40.083 -26.469 1.00 . A A . 8 HIS CD2 1 1
12 18761 1 1 9 HIS CE1 C -16.804 -41.561 -28.033 1.00 . A A . 8 HIS CE1 1 1
12 18762 1 1 9 HIS CG C -15.889 -40.341 -26.442 1.00 . A A . 8 HIS CG 1 1
12 18763 1 1 9 HIS H H -15.247 -37.791 -23.554 1.00 . A A . 8 HIS H 1 1
12 18764 1 1 9 HIS HA H -15.824 -40.651 -23.895 1.00 . A A . 8 HIS HA 1 1
12 18765 1 1 9 HIS HB2 H -14.627 -38.769 -25.861 1.00 . A A . 8 HIS HB2 1 1
12 18766 1 1 9 HIS HB3 H -13.908 -40.373 -25.749 1.00 . A A . 8 HIS HB3 1 1
12 18767 1 1 9 HIS HD1 H -14.793 -41.661 -27.665 1.00 . A A . 8 HIS HD1 1 1
12 18768 1 1 9 HIS HD2 H -17.752 -39.397 -25.823 1.00 . A A . 8 HIS HD2 1 1
12 18769 1 1 9 HIS HE1 H -16.931 -42.260 -28.846 1.00 . A A . 8 HIS HE1 1 1
12 18770 1 1 9 HIS HE2 H -18.691 -40.810 -27.776 1.00 . A A . 8 HIS HE2 1 1
12 18771 1 1 9 HIS N N -15.788 -38.600 -23.667 1.00 . A A . 8 HIS N 1 1
12 18772 1 1 9 HIS ND1 N -15.663 -41.272 -27.434 1.00 . A A . 8 HIS ND1 1 1
12 18773 1 1 9 HIS NE2 N -17.763 -40.855 -27.464 1.00 . A A . 8 HIS NE2 1 1
12 18774 1 1 9 HIS O O -13.549 -39.321 -22.352 1.00 . A A . 8 HIS O 1 1
12 18775 1 1 10 HIS C C -10.692 -40.982 -23.686 1.00 . A A . 9 HIS C 1 1
12 18776 1 1 10 HIS CA C -11.908 -41.484 -22.914 1.00 . A A . 9 HIS CA 1 1
12 18777 1 1 10 HIS CB C -11.812 -42.997 -22.715 1.00 . A A . 9 HIS CB 1 1
12 18778 1 1 10 HIS CD2 C -10.169 -44.645 -21.569 1.00 . A A . 9 HIS CD2 1 1
12 18779 1 1 10 HIS CE1 C -8.930 -43.177 -20.511 1.00 . A A . 9 HIS CE1 1 1
12 18780 1 1 10 HIS CG C -10.659 -43.415 -21.858 1.00 . A A . 9 HIS CG 1 1
12 18781 1 1 10 HIS H H -13.448 -41.709 -24.348 1.00 . A A . 9 HIS H 1 1
12 18782 1 1 10 HIS HA H -11.928 -41.003 -21.949 1.00 . A A . 9 HIS HA 1 1
12 18783 1 1 10 HIS HB2 H -12.718 -43.350 -22.248 1.00 . A A . 9 HIS HB2 1 1
12 18784 1 1 10 HIS HB3 H -11.701 -43.472 -23.679 1.00 . A A . 9 HIS HB3 1 1
12 18785 1 1 10 HIS HD1 H -9.960 -41.544 -21.187 1.00 . A A . 9 HIS HD1 1 1
12 18786 1 1 10 HIS HD2 H -10.552 -45.589 -21.931 1.00 . A A . 9 HIS HD2 1 1
12 18787 1 1 10 HIS HE1 H -8.166 -42.735 -19.890 1.00 . A A . 9 HIS HE1 1 1
12 18788 1 1 10 HIS HE2 H -8.492 -45.176 -20.421 1.00 . A A . 9 HIS HE2 1 1
12 18789 1 1 10 HIS N N -13.144 -41.143 -23.610 1.00 . A A . 9 HIS N 1 1
12 18790 1 1 10 HIS ND1 N -9.860 -42.518 -21.178 1.00 . A A . 9 HIS ND1 1 1
12 18791 1 1 10 HIS NE2 N -9.096 -44.468 -20.730 1.00 . A A . 9 HIS NE2 1 1
12 18792 1 1 10 HIS O O -9.629 -41.603 -23.662 1.00 . A A . 9 HIS O 1 1
12 18793 1 1 11 SER C C -9.600 -37.792 -24.823 1.00 . A A . 10 SER C 1 1
12 18794 1 1 11 SER CA C -9.771 -39.270 -25.152 1.00 . A A . 10 SER CA 1 1
12 18795 1 1 11 SER CB C -10.038 -39.445 -26.649 1.00 . A A . 10 SER CB 1 1
12 18796 1 1 11 SER H H -11.726 -39.406 -24.355 1.00 . A A . 10 SER H 1 1
12 18797 1 1 11 SER HA H -8.860 -39.791 -24.896 1.00 . A A . 10 SER HA 1 1
12 18798 1 1 11 SER HB2 H -10.805 -38.750 -26.957 1.00 . A A . 10 SER HB2 1 1
12 18799 1 1 11 SER HB3 H -9.130 -39.246 -27.200 1.00 . A A . 10 SER HB3 1 1
12 18800 1 1 11 SER HG H -10.936 -40.768 -27.780 1.00 . A A . 10 SER HG 1 1
12 18801 1 1 11 SER N N -10.855 -39.855 -24.373 1.00 . A A . 10 SER N 1 1
12 18802 1 1 11 SER O O -10.412 -36.958 -25.226 1.00 . A A . 10 SER O 1 1
12 18803 1 1 11 SER OG O -10.471 -40.762 -26.940 1.00 . A A . 10 SER OG 1 1
12 18804 1 1 12 SER C C -6.834 -35.947 -23.191 1.00 . A A . 11 SER C 1 1
12 18805 1 1 12 SER CA C -8.262 -36.093 -23.706 1.00 . A A . 11 SER CA 1 1
12 18806 1 1 12 SER CB C -9.252 -35.631 -22.634 1.00 . A A . 11 SER CB 1 1
12 18807 1 1 12 SER H H -7.929 -38.181 -23.798 1.00 . A A . 11 SER H 1 1
12 18808 1 1 12 SER HA H -8.381 -35.476 -24.583 1.00 . A A . 11 SER HA 1 1
12 18809 1 1 12 SER HB2 H -8.803 -34.846 -22.045 1.00 . A A . 11 SER HB2 1 1
12 18810 1 1 12 SER HB3 H -10.146 -35.255 -23.110 1.00 . A A . 11 SER HB3 1 1
12 18811 1 1 12 SER HG H -10.469 -36.523 -21.386 1.00 . A A . 11 SER HG 1 1
12 18812 1 1 12 SER N N -8.539 -37.472 -24.089 1.00 . A A . 11 SER N 1 1
12 18813 1 1 12 SER O O -6.182 -36.935 -22.855 1.00 . A A . 11 SER O 1 1
12 18814 1 1 12 SER OG O -9.608 -36.698 -21.774 1.00 . A A . 11 SER OG 1 1
12 18815 1 1 13 GLY C C -4.896 -33.155 -21.891 1.00 . A A . 12 GLY C 1 1
12 18816 1 1 13 GLY CA C -5.008 -34.457 -22.657 1.00 . A A . 12 GLY CA 1 1
12 18817 1 1 13 GLY H H -6.922 -33.960 -23.413 1.00 . A A . 12 GLY H 1 1
12 18818 1 1 13 GLY HA2 H -4.707 -35.269 -22.012 1.00 . A A . 12 GLY HA2 1 1
12 18819 1 1 13 GLY HA3 H -4.340 -34.420 -23.506 1.00 . A A . 12 GLY HA3 1 1
12 18820 1 1 13 GLY N N -6.355 -34.709 -23.132 1.00 . A A . 12 GLY N 1 1
12 18821 1 1 13 GLY O O -5.899 -32.486 -21.641 1.00 . A A . 12 GLY O 1 1
12 18822 1 1 14 LEU C C -2.133 -30.904 -21.212 1.00 . A A . 13 LEU C 1 1
12 18823 1 1 14 LEU CA C -3.435 -31.563 -20.769 1.00 . A A . 13 LEU CA 1 1
12 18824 1 1 14 LEU CB C -3.391 -31.851 -19.268 1.00 . A A . 13 LEU CB 1 1
12 18825 1 1 14 LEU CD1 C -4.634 -29.941 -18.224 1.00 . A A . 13 LEU CD1 1 1
12 18826 1 1 14 LEU CD2 C -2.714 -30.989 -17.013 1.00 . A A . 13 LEU CD2 1 1
12 18827 1 1 14 LEU CG C -3.279 -30.614 -18.374 1.00 . A A . 13 LEU CG 1 1
12 18828 1 1 14 LEU H H -2.914 -33.369 -21.742 1.00 . A A . 13 LEU H 1 1
12 18829 1 1 14 LEU HA H -4.253 -30.888 -20.973 1.00 . A A . 13 LEU HA 1 1
12 18830 1 1 14 LEU HB2 H -4.290 -32.385 -18.999 1.00 . A A . 13 LEU HB2 1 1
12 18831 1 1 14 LEU HB3 H -2.542 -32.487 -19.070 1.00 . A A . 13 LEU HB3 1 1
12 18832 1 1 14 LEU HD11 H -5.015 -29.675 -19.199 1.00 . A A . 13 LEU HD11 1 1
12 18833 1 1 14 LEU HD12 H -4.530 -29.049 -17.624 1.00 . A A . 13 LEU HD12 1 1
12 18834 1 1 14 LEU HD13 H -5.322 -30.621 -17.741 1.00 . A A . 13 LEU HD13 1 1
12 18835 1 1 14 LEU HD21 H -2.803 -30.149 -16.342 1.00 . A A . 13 LEU HD21 1 1
12 18836 1 1 14 LEU HD22 H -1.672 -31.257 -17.117 1.00 . A A . 13 LEU HD22 1 1
12 18837 1 1 14 LEU HD23 H -3.263 -31.829 -16.615 1.00 . A A . 13 LEU HD23 1 1
12 18838 1 1 14 LEU HG H -2.605 -29.906 -18.834 1.00 . A A . 13 LEU HG 1 1
12 18839 1 1 14 LEU N N -3.674 -32.793 -21.514 1.00 . A A . 13 LEU N 1 1
12 18840 1 1 14 LEU O O -2.089 -29.700 -21.464 1.00 . A A . 13 LEU O 1 1
12 18841 1 1 15 VAL C C 0.171 -30.555 -23.102 1.00 . A A . 14 VAL C 1 1
12 18842 1 1 15 VAL CA C 0.231 -31.195 -21.716 1.00 . A A . 14 VAL CA 1 1
12 18843 1 1 15 VAL CB C 1.298 -32.307 -21.719 1.00 . A A . 14 VAL CB 1 1
12 18844 1 1 15 VAL CG1 C 2.690 -31.712 -21.864 1.00 . A A . 14 VAL CG1 1 1
12 18845 1 1 15 VAL CG2 C 1.200 -33.146 -20.453 1.00 . A A . 14 VAL CG2 1 1
12 18846 1 1 15 VAL H H -1.170 -32.652 -21.089 1.00 . A A . 14 VAL H 1 1
12 18847 1 1 15 VAL HA H 0.532 -30.442 -21.001 1.00 . A A . 14 VAL HA 1 1
12 18848 1 1 15 VAL HB H 1.118 -32.951 -22.566 1.00 . A A . 14 VAL HB 1 1
12 18849 1 1 15 VAL HG11 H 3.422 -32.505 -21.861 1.00 . A A . 14 VAL HG11 1 1
12 18850 1 1 15 VAL HG12 H 2.881 -31.039 -21.041 1.00 . A A . 14 VAL HG12 1 1
12 18851 1 1 15 VAL HG13 H 2.752 -31.167 -22.795 1.00 . A A . 14 VAL HG13 1 1
12 18852 1 1 15 VAL HG21 H 0.474 -33.931 -20.596 1.00 . A A . 14 VAL HG21 1 1
12 18853 1 1 15 VAL HG22 H 0.894 -32.519 -19.627 1.00 . A A . 14 VAL HG22 1 1
12 18854 1 1 15 VAL HG23 H 2.163 -33.583 -20.236 1.00 . A A . 14 VAL HG23 1 1
12 18855 1 1 15 VAL N N -1.073 -31.700 -21.304 1.00 . A A . 14 VAL N 1 1
12 18856 1 1 15 VAL O O 0.663 -29.443 -23.297 1.00 . A A . 14 VAL O 1 1
12 18857 1 1 16 PRO C C -1.635 -29.663 -25.587 1.00 . A A . 15 PRO C 1 1
12 18858 1 1 16 PRO CA C -0.540 -30.716 -25.456 1.00 . A A . 15 PRO CA 1 1
12 18859 1 1 16 PRO CB C -0.887 -31.956 -26.278 1.00 . A A . 15 PRO CB 1 1
12 18860 1 1 16 PRO CD C -1.053 -32.579 -23.969 1.00 . A A . 15 PRO CD 1 1
12 18861 1 1 16 PRO CG C -1.636 -32.832 -25.335 1.00 . A A . 15 PRO CG 1 1
12 18862 1 1 16 PRO HA H 0.398 -30.306 -25.798 1.00 . A A . 15 PRO HA 1 1
12 18863 1 1 16 PRO HB2 H -1.497 -31.671 -27.124 1.00 . A A . 15 PRO HB2 1 1
12 18864 1 1 16 PRO HB3 H 0.018 -32.430 -26.623 1.00 . A A . 15 PRO HB3 1 1
12 18865 1 1 16 PRO HD2 H -1.834 -32.573 -23.225 1.00 . A A . 15 PRO HD2 1 1
12 18866 1 1 16 PRO HD3 H -0.312 -33.328 -23.733 1.00 . A A . 15 PRO HD3 1 1
12 18867 1 1 16 PRO HG2 H -2.684 -32.573 -25.348 1.00 . A A . 15 PRO HG2 1 1
12 18868 1 1 16 PRO HG3 H -1.502 -33.866 -25.611 1.00 . A A . 15 PRO HG3 1 1
12 18869 1 1 16 PRO N N -0.433 -31.242 -24.093 1.00 . A A . 15 PRO N 1 1
12 18870 1 1 16 PRO O O -2.170 -29.183 -24.589 1.00 . A A . 15 PRO O 1 1
12 18871 1 1 17 ARG C C -4.336 -28.754 -26.513 1.00 . A A . 16 ARG C 1 1
12 18872 1 1 17 ARG CA C -2.994 -28.311 -27.086 1.00 . A A . 16 ARG CA 1 1
12 18873 1 1 17 ARG CB C -3.125 -28.065 -28.591 1.00 . A A . 16 ARG CB 1 1
12 18874 1 1 17 ARG CD C -5.075 -26.591 -29.172 1.00 . A A . 16 ARG CD 1 1
12 18875 1 1 17 ARG CG C -3.574 -26.656 -28.940 1.00 . A A . 16 ARG CG 1 1
12 18876 1 1 17 ARG CZ C -5.326 -24.805 -30.851 1.00 . A A . 16 ARG CZ 1 1
12 18877 1 1 17 ARG H H -1.501 -29.727 -27.581 1.00 . A A . 16 ARG H 1 1
12 18878 1 1 17 ARG HA H -2.696 -27.392 -26.605 1.00 . A A . 16 ARG HA 1 1
12 18879 1 1 17 ARG HB2 H -2.167 -28.241 -29.058 1.00 . A A . 16 ARG HB2 1 1
12 18880 1 1 17 ARG HB3 H -3.846 -28.761 -28.995 1.00 . A A . 16 ARG HB3 1 1
12 18881 1 1 17 ARG HD2 H -5.342 -27.317 -29.926 1.00 . A A . 16 ARG HD2 1 1
12 18882 1 1 17 ARG HD3 H -5.581 -26.832 -28.248 1.00 . A A . 16 ARG HD3 1 1
12 18883 1 1 17 ARG HE H -5.947 -24.690 -28.958 1.00 . A A . 16 ARG HE 1 1
12 18884 1 1 17 ARG HG2 H -3.318 -25.994 -28.126 1.00 . A A . 16 ARG HG2 1 1
12 18885 1 1 17 ARG HG3 H -3.066 -26.338 -29.838 1.00 . A A . 16 ARG HG3 1 1
12 18886 1 1 17 ARG HH11 H -4.412 -26.475 -31.533 1.00 . A A . 16 ARG HH11 1 1
12 18887 1 1 17 ARG HH12 H -4.600 -25.204 -32.695 1.00 . A A . 16 ARG HH12 1 1
12 18888 1 1 17 ARG HH21 H -6.197 -23.018 -30.484 1.00 . A A . 16 ARG HH21 1 1
12 18889 1 1 17 ARG HH22 H -5.613 -23.242 -32.101 1.00 . A A . 16 ARG HH22 1 1
12 18890 1 1 17 ARG N N -1.964 -29.308 -26.825 1.00 . A A . 16 ARG N 1 1
12 18891 1 1 17 ARG NE N -5.504 -25.266 -29.615 1.00 . A A . 16 ARG NE 1 1
12 18892 1 1 17 ARG NH1 N -4.730 -25.558 -31.769 1.00 . A A . 16 ARG NH1 1 1
12 18893 1 1 17 ARG NH2 N -5.747 -23.590 -31.171 1.00 . A A . 16 ARG NH2 1 1
12 18894 1 1 17 ARG O O -4.617 -29.948 -26.411 1.00 . A A . 16 ARG O 1 1
12 18895 1 1 18 GLY C C -6.533 -27.835 -24.088 1.00 . A A . 17 GLY C 1 1
12 18896 1 1 18 GLY CA C -6.466 -28.090 -25.580 1.00 . A A . 17 GLY CA 1 1
12 18897 1 1 18 GLY H H -4.885 -26.847 -26.243 1.00 . A A . 17 GLY H 1 1
12 18898 1 1 18 GLY HA2 H -7.209 -27.481 -26.072 1.00 . A A . 17 GLY HA2 1 1
12 18899 1 1 18 GLY HA3 H -6.688 -29.131 -25.766 1.00 . A A . 17 GLY HA3 1 1
12 18900 1 1 18 GLY N N -5.163 -27.782 -26.139 1.00 . A A . 17 GLY N 1 1
12 18901 1 1 18 GLY O O -6.994 -28.683 -23.325 1.00 . A A . 17 GLY O 1 1
12 18902 1 1 19 SER C C -6.714 -24.922 -22.055 1.00 . A A . 18 SER C 1 1
12 18903 1 1 19 SER CA C -6.079 -26.294 -22.258 1.00 . A A . 18 SER CA 1 1
12 18904 1 1 19 SER CB C -4.655 -26.297 -21.700 1.00 . A A . 18 SER CB 1 1
12 18905 1 1 19 SER H H -5.715 -26.026 -24.325 1.00 . A A . 18 SER H 1 1
12 18906 1 1 19 SER HA H -6.665 -27.031 -21.728 1.00 . A A . 18 SER HA 1 1
12 18907 1 1 19 SER HB2 H -4.627 -25.721 -20.788 1.00 . A A . 18 SER HB2 1 1
12 18908 1 1 19 SER HB3 H -4.353 -27.312 -21.492 1.00 . A A . 18 SER HB3 1 1
12 18909 1 1 19 SER HG H -3.211 -25.063 -22.184 1.00 . A A . 18 SER HG 1 1
12 18910 1 1 19 SER N N -6.070 -26.660 -23.670 1.00 . A A . 18 SER N 1 1
12 18911 1 1 19 SER O O -7.131 -24.272 -23.014 1.00 . A A . 18 SER O 1 1
12 18912 1 1 19 SER OG O -3.744 -25.729 -22.624 1.00 . A A . 18 SER OG 1 1
12 18913 1 1 20 HIS C C -6.745 -22.621 -19.204 1.00 . A A . 19 HIS C 1 1
12 18914 1 1 20 HIS CA C -7.369 -23.192 -20.473 1.00 . A A . 19 HIS CA 1 1
12 18915 1 1 20 HIS CB C -8.883 -23.323 -20.299 1.00 . A A . 19 HIS CB 1 1
12 18916 1 1 20 HIS CD2 C -10.254 -22.017 -22.072 1.00 . A A . 19 HIS CD2 1 1
12 18917 1 1 20 HIS CE1 C -10.572 -23.651 -23.498 1.00 . A A . 19 HIS CE1 1 1
12 18918 1 1 20 HIS CG C -9.651 -23.119 -21.569 1.00 . A A . 19 HIS CG 1 1
12 18919 1 1 20 HIS H H -6.435 -25.051 -20.079 1.00 . A A . 19 HIS H 1 1
12 18920 1 1 20 HIS HA H -7.166 -22.520 -21.293 1.00 . A A . 19 HIS HA 1 1
12 18921 1 1 20 HIS HB2 H -9.112 -24.309 -19.927 1.00 . A A . 19 HIS HB2 1 1
12 18922 1 1 20 HIS HB3 H -9.220 -22.586 -19.585 1.00 . A A . 19 HIS HB3 1 1
12 18923 1 1 20 HIS HD1 H -9.554 -25.051 -22.406 1.00 . A A . 19 HIS HD1 1 1
12 18924 1 1 20 HIS HD2 H -10.284 -21.037 -21.616 1.00 . A A . 19 HIS HD2 1 1
12 18925 1 1 20 HIS HE1 H -10.892 -24.213 -24.364 1.00 . A A . 19 HIS HE1 1 1
12 18926 1 1 20 HIS HE2 H -11.249 -21.762 -23.904 1.00 . A A . 19 HIS HE2 1 1
12 18927 1 1 20 HIS N N -6.785 -24.488 -20.801 1.00 . A A . 19 HIS N 1 1
12 18928 1 1 20 HIS ND1 N -9.869 -24.126 -22.485 1.00 . A A . 19 HIS ND1 1 1
12 18929 1 1 20 HIS NE2 N -10.819 -22.375 -23.272 1.00 . A A . 19 HIS NE2 1 1
12 18930 1 1 20 HIS O O -6.285 -23.364 -18.338 1.00 . A A . 19 HIS O 1 1
12 18931 1 1 21 MET C C -7.248 -20.349 -16.889 1.00 . A A . 20 MET C 1 1
12 18932 1 1 21 MET CA C -6.173 -20.625 -17.935 1.00 . A A . 20 MET CA 1 1
12 18933 1 1 21 MET CB C -5.503 -19.314 -18.350 1.00 . A A . 20 MET CB 1 1
12 18934 1 1 21 MET CE C -1.907 -18.121 -16.870 1.00 . A A . 20 MET CE 1 1
12 18935 1 1 21 MET CG C -4.573 -18.743 -17.292 1.00 . A A . 20 MET CG 1 1
12 18936 1 1 21 MET H H -7.121 -20.757 -19.822 1.00 . A A . 20 MET H 1 1
12 18937 1 1 21 MET HA H -5.427 -21.278 -17.505 1.00 . A A . 20 MET HA 1 1
12 18938 1 1 21 MET HB2 H -4.928 -19.486 -19.249 1.00 . A A . 20 MET HB2 1 1
12 18939 1 1 21 MET HB3 H -6.270 -18.582 -18.559 1.00 . A A . 20 MET HB3 1 1
12 18940 1 1 21 MET HE1 H -0.967 -17.831 -17.319 1.00 . A A . 20 MET HE1 1 1
12 18941 1 1 21 MET HE2 H -1.895 -19.180 -16.663 1.00 . A A . 20 MET HE2 1 1
12 18942 1 1 21 MET HE3 H -2.048 -17.575 -15.949 1.00 . A A . 20 MET HE3 1 1
12 18943 1 1 21 MET HG2 H -5.151 -18.125 -16.622 1.00 . A A . 20 MET HG2 1 1
12 18944 1 1 21 MET HG3 H -4.136 -19.560 -16.739 1.00 . A A . 20 MET HG3 1 1
12 18945 1 1 21 MET N N -6.737 -21.296 -19.098 1.00 . A A . 20 MET N 1 1
12 18946 1 1 21 MET O O -8.381 -20.002 -17.226 1.00 . A A . 20 MET O 1 1
12 18947 1 1 21 MET SD S -3.247 -17.747 -17.998 1.00 . A A . 20 MET SD 1 1
12 18948 1 1 22 SER C C -7.971 -18.785 -14.242 1.00 . A A . 21 SER C 1 1
12 18949 1 1 22 SER CA C -7.823 -20.276 -14.524 1.00 . A A . 21 SER CA 1 1
12 18950 1 1 22 SER CB C -7.353 -21.003 -13.263 1.00 . A A . 21 SER CB 1 1
12 18951 1 1 22 SER H H -5.970 -20.787 -15.415 1.00 . A A . 21 SER H 1 1
12 18952 1 1 22 SER HA H -8.783 -20.672 -14.821 1.00 . A A . 21 SER HA 1 1
12 18953 1 1 22 SER HB2 H -7.986 -20.726 -12.434 1.00 . A A . 21 SER HB2 1 1
12 18954 1 1 22 SER HB3 H -7.412 -22.069 -13.422 1.00 . A A . 21 SER HB3 1 1
12 18955 1 1 22 SER HG H -5.416 -21.141 -13.525 1.00 . A A . 21 SER HG 1 1
12 18956 1 1 22 SER N N -6.887 -20.509 -15.620 1.00 . A A . 21 SER N 1 1
12 18957 1 1 22 SER O O -9.060 -18.309 -13.923 1.00 . A A . 21 SER O 1 1
12 18958 1 1 22 SER OG O -6.014 -20.661 -12.946 1.00 . A A . 21 SER OG 1 1
12 18959 1 1 23 LEU C C -7.388 -15.859 -15.338 1.00 . A A . 22 LEU C 1 1
12 18960 1 1 23 LEU CA C -6.875 -16.615 -14.117 1.00 . A A . 22 LEU CA 1 1
12 18961 1 1 23 LEU CB C -5.469 -16.131 -13.757 1.00 . A A . 22 LEU CB 1 1
12 18962 1 1 23 LEU CD1 C -5.794 -15.145 -11.474 1.00 . A A . 22 LEU CD1 1 1
12 18963 1 1 23 LEU CD2 C -4.041 -14.218 -12.996 1.00 . A A . 22 LEU CD2 1 1
12 18964 1 1 23 LEU CG C -5.421 -14.852 -12.918 1.00 . A A . 22 LEU CG 1 1
12 18965 1 1 23 LEU H H -6.029 -18.489 -14.618 1.00 . A A . 22 LEU H 1 1
12 18966 1 1 23 LEU HA H -7.537 -16.423 -13.286 1.00 . A A . 22 LEU HA 1 1
12 18967 1 1 23 LEU HB2 H -4.971 -16.916 -13.207 1.00 . A A . 22 LEU HB2 1 1
12 18968 1 1 23 LEU HB3 H -4.926 -15.954 -14.672 1.00 . A A . 22 LEU HB3 1 1
12 18969 1 1 23 LEU HD11 H -4.914 -15.461 -10.931 1.00 . A A . 22 LEU HD11 1 1
12 18970 1 1 23 LEU HD12 H -6.534 -15.932 -11.446 1.00 . A A . 22 LEU HD12 1 1
12 18971 1 1 23 LEU HD13 H -6.197 -14.255 -11.017 1.00 . A A . 22 LEU HD13 1 1
12 18972 1 1 23 LEU HD21 H -4.128 -13.148 -12.884 1.00 . A A . 22 LEU HD21 1 1
12 18973 1 1 23 LEU HD22 H -3.593 -14.444 -13.953 1.00 . A A . 22 LEU HD22 1 1
12 18974 1 1 23 LEU HD23 H -3.418 -14.613 -12.206 1.00 . A A . 22 LEU HD23 1 1
12 18975 1 1 23 LEU HG H -6.136 -14.145 -13.311 1.00 . A A . 22 LEU HG 1 1
12 18976 1 1 23 LEU N N -6.867 -18.053 -14.361 1.00 . A A . 22 LEU N 1 1
12 18977 1 1 23 LEU O O -6.605 -15.401 -16.172 1.00 . A A . 22 LEU O 1 1
12 18978 1 1 24 ASP C C -10.683 -14.465 -16.165 1.00 . A A . 23 ASP C 1 1
12 18979 1 1 24 ASP CA C -9.325 -15.032 -16.560 1.00 . A A . 23 ASP CA 1 1
12 18980 1 1 24 ASP CB C -9.480 -15.975 -17.755 1.00 . A A . 23 ASP CB 1 1
12 18981 1 1 24 ASP CG C -9.294 -15.263 -19.081 1.00 . A A . 23 ASP CG 1 1
12 18982 1 1 24 ASP H H -9.279 -16.120 -14.746 1.00 . A A . 23 ASP H 1 1
12 18983 1 1 24 ASP HA H -8.675 -14.217 -16.839 1.00 . A A . 23 ASP HA 1 1
12 18984 1 1 24 ASP HB2 H -8.743 -16.761 -17.683 1.00 . A A . 23 ASP HB2 1 1
12 18985 1 1 24 ASP HB3 H -10.468 -16.411 -17.735 1.00 . A A . 23 ASP HB3 1 1
12 18986 1 1 24 ASP N N -8.707 -15.734 -15.440 1.00 . A A . 23 ASP N 1 1
12 18987 1 1 24 ASP O O -11.721 -15.070 -16.432 1.00 . A A . 23 ASP O 1 1
12 18988 1 1 24 ASP OD1 O -8.522 -14.283 -19.125 1.00 . A A . 23 ASP OD1 1 1
12 18989 1 1 24 ASP OD2 O -9.921 -15.688 -20.074 1.00 . A A . 23 ASP OD2 1 1
12 18990 1 1 25 GLU C C -12.255 -11.488 -16.013 1.00 . A A . 24 GLU C 1 1
12 18991 1 1 25 GLU CA C -11.901 -12.651 -15.093 1.00 . A A . 24 GLU CA 1 1
12 18992 1 1 25 GLU CB C -11.762 -12.153 -13.653 1.00 . A A . 24 GLU CB 1 1
12 18993 1 1 25 GLU CD C -9.695 -12.909 -12.414 1.00 . A A . 24 GLU CD 1 1
12 18994 1 1 25 GLU CG C -11.157 -13.179 -12.711 1.00 . A A . 24 GLU CG 1 1
12 18995 1 1 25 GLU H H -9.810 -12.866 -15.341 1.00 . A A . 24 GLU H 1 1
12 18996 1 1 25 GLU HA H -12.695 -13.383 -15.136 1.00 . A A . 24 GLU HA 1 1
12 18997 1 1 25 GLU HB2 H -11.133 -11.275 -13.648 1.00 . A A . 24 GLU HB2 1 1
12 18998 1 1 25 GLU HB3 H -12.740 -11.885 -13.281 1.00 . A A . 24 GLU HB3 1 1
12 18999 1 1 25 GLU HG2 H -11.705 -13.164 -11.780 1.00 . A A . 24 GLU HG2 1 1
12 19000 1 1 25 GLU HG3 H -11.242 -14.158 -13.160 1.00 . A A . 24 GLU HG3 1 1
12 19001 1 1 25 GLU N N -10.670 -13.300 -15.526 1.00 . A A . 24 GLU N 1 1
12 19002 1 1 25 GLU O O -11.831 -10.354 -15.789 1.00 . A A . 24 GLU O 1 1
12 19003 1 1 25 GLU OE1 O -9.409 -11.947 -11.670 1.00 . A A . 24 GLU OE1 1 1
12 19004 1 1 25 GLU OE2 O -8.836 -13.658 -12.926 1.00 . A A . 24 GLU OE2 1 1
12 19005 1 1 26 ASN C C -14.541 -9.870 -17.421 1.00 . A A . 25 ASN C 1 1
12 19006 1 1 26 ASN CA C -13.444 -10.754 -18.006 1.00 . A A . 25 ASN CA 1 1
12 19007 1 1 26 ASN CB C -13.935 -11.404 -19.301 1.00 . A A . 25 ASN CB 1 1
12 19008 1 1 26 ASN CG C -12.813 -12.061 -20.081 1.00 . A A . 25 ASN CG 1 1
12 19009 1 1 26 ASN H H -13.340 -12.699 -17.178 1.00 . A A . 25 ASN H 1 1
12 19010 1 1 26 ASN HA H -12.584 -10.141 -18.225 1.00 . A A . 25 ASN HA 1 1
12 19011 1 1 26 ASN HB2 H -14.671 -12.158 -19.062 1.00 . A A . 25 ASN HB2 1 1
12 19012 1 1 26 ASN HB3 H -14.390 -10.649 -19.926 1.00 . A A . 25 ASN HB3 1 1
12 19013 1 1 26 ASN HD21 H -14.130 -13.045 -21.197 1.00 . A A . 25 ASN HD21 1 1
12 19014 1 1 26 ASN HD22 H -12.467 -13.337 -21.565 1.00 . A A . 25 ASN HD22 1 1
12 19015 1 1 26 ASN N N -13.034 -11.777 -17.050 1.00 . A A . 25 ASN N 1 1
12 19016 1 1 26 ASN ND2 N -13.173 -12.899 -21.045 1.00 . A A . 25 ASN ND2 1 1
12 19017 1 1 26 ASN O O -15.640 -10.340 -17.128 1.00 . A A . 25 ASN O 1 1
12 19018 1 1 26 ASN OD1 O -11.634 -11.816 -19.819 1.00 . A A . 25 ASN OD1 1 1
12 19019 1 1 27 GLU C C -16.326 -7.374 -17.687 1.00 . A A . 26 GLU C 1 1
12 19020 1 1 27 GLU CA C -15.194 -7.639 -16.700 1.00 . A A . 26 GLU CA 1 1
12 19021 1 1 27 GLU CB C -14.496 -6.326 -16.343 1.00 . A A . 26 GLU CB 1 1
12 19022 1 1 27 GLU CD C -16.239 -4.664 -15.583 1.00 . A A . 26 GLU CD 1 1
12 19023 1 1 27 GLU CG C -15.125 -5.603 -15.164 1.00 . A A . 26 GLU CG 1 1
12 19024 1 1 27 GLU H H -13.341 -8.274 -17.503 1.00 . A A . 26 GLU H 1 1
12 19025 1 1 27 GLU HA H -15.609 -8.071 -15.802 1.00 . A A . 26 GLU HA 1 1
12 19026 1 1 27 GLU HB2 H -13.465 -6.534 -16.100 1.00 . A A . 26 GLU HB2 1 1
12 19027 1 1 27 GLU HB3 H -14.530 -5.669 -17.199 1.00 . A A . 26 GLU HB3 1 1
12 19028 1 1 27 GLU HG2 H -15.532 -6.336 -14.483 1.00 . A A . 26 GLU HG2 1 1
12 19029 1 1 27 GLU HG3 H -14.361 -5.030 -14.659 1.00 . A A . 26 GLU HG3 1 1
12 19030 1 1 27 GLU N N -14.235 -8.588 -17.251 1.00 . A A . 26 GLU N 1 1
12 19031 1 1 27 GLU O O -16.087 -6.995 -18.834 1.00 . A A . 26 GLU O 1 1
12 19032 1 1 27 GLU OE1 O -15.931 -3.535 -16.022 1.00 . A A . 26 GLU OE1 1 1
12 19033 1 1 27 GLU OE2 O -17.419 -5.056 -15.473 1.00 . A A . 26 GLU OE2 1 1
12 19034 1 1 28 VAL C C -19.753 -6.473 -17.380 1.00 . A A . 27 VAL C 1 1
12 19035 1 1 28 VAL CA C -18.728 -7.361 -18.078 1.00 . A A . 27 VAL CA 1 1
12 19036 1 1 28 VAL CB C -19.397 -8.694 -18.465 1.00 . A A . 27 VAL CB 1 1
12 19037 1 1 28 VAL CG1 C -20.487 -8.463 -19.500 1.00 . A A . 27 VAL CG1 1 1
12 19038 1 1 28 VAL CG2 C -18.362 -9.681 -18.980 1.00 . A A . 27 VAL CG2 1 1
12 19039 1 1 28 VAL H H -17.685 -7.880 -16.311 1.00 . A A . 27 VAL H 1 1
12 19040 1 1 28 VAL HA H -18.400 -6.870 -18.984 1.00 . A A . 27 VAL HA 1 1
12 19041 1 1 28 VAL HB H -19.855 -9.113 -17.582 1.00 . A A . 27 VAL HB 1 1
12 19042 1 1 28 VAL HG11 H -20.652 -9.374 -20.056 1.00 . A A . 27 VAL HG11 1 1
12 19043 1 1 28 VAL HG12 H -20.183 -7.678 -20.176 1.00 . A A . 27 VAL HG12 1 1
12 19044 1 1 28 VAL HG13 H -21.401 -8.174 -19.002 1.00 . A A . 27 VAL HG13 1 1
12 19045 1 1 28 VAL HG21 H -17.784 -9.219 -19.767 1.00 . A A . 27 VAL HG21 1 1
12 19046 1 1 28 VAL HG22 H -18.861 -10.556 -19.367 1.00 . A A . 27 VAL HG22 1 1
12 19047 1 1 28 VAL HG23 H -17.705 -9.967 -18.172 1.00 . A A . 27 VAL HG23 1 1
12 19048 1 1 28 VAL N N -17.559 -7.578 -17.235 1.00 . A A . 27 VAL N 1 1
12 19049 1 1 28 VAL O O -20.713 -6.967 -16.788 1.00 . A A . 27 VAL O 1 1
12 19050 1 1 29 ALA C C -20.537 -4.438 -15.324 1.00 . A A . 28 ALA C 1 1
12 19051 1 1 29 ALA CA C -20.450 -4.208 -16.829 1.00 . A A . 28 ALA CA 1 1
12 19052 1 1 29 ALA CB C -21.829 -4.299 -17.461 1.00 . A A . 28 ALA CB 1 1
12 19053 1 1 29 ALA H H -18.759 -4.831 -17.942 1.00 . A A . 28 ALA H 1 1
12 19054 1 1 29 ALA HA H -20.062 -3.215 -17.009 1.00 . A A . 28 ALA HA 1 1
12 19055 1 1 29 ALA HB1 H -22.295 -5.231 -17.177 1.00 . A A . 28 ALA HB1 1 1
12 19056 1 1 29 ALA HB2 H -21.737 -4.258 -18.537 1.00 . A A . 28 ALA HB2 1 1
12 19057 1 1 29 ALA HB3 H -22.438 -3.475 -17.120 1.00 . A A . 28 ALA HB3 1 1
12 19058 1 1 29 ALA N N -19.544 -5.164 -17.454 1.00 . A A . 28 ALA N 1 1
12 19059 1 1 29 ALA O O -19.802 -5.251 -14.767 1.00 . A A . 28 ALA O 1 1
12 19060 1 1 30 ALA C C -22.614 -4.956 -12.901 1.00 . A A . 29 ALA C 1 1
12 19061 1 1 30 ALA CA C -21.629 -3.840 -13.233 1.00 . A A . 29 ALA CA 1 1
12 19062 1 1 30 ALA CB C -22.104 -2.520 -12.646 1.00 . A A . 29 ALA CB 1 1
12 19063 1 1 30 ALA H H -22.000 -3.083 -15.173 1.00 . A A . 29 ALA H 1 1
12 19064 1 1 30 ALA HA H -20.672 -4.078 -12.793 1.00 . A A . 29 ALA HA 1 1
12 19065 1 1 30 ALA HB1 H -22.649 -1.968 -13.397 1.00 . A A . 29 ALA HB1 1 1
12 19066 1 1 30 ALA HB2 H -21.252 -1.943 -12.320 1.00 . A A . 29 ALA HB2 1 1
12 19067 1 1 30 ALA HB3 H -22.752 -2.713 -11.802 1.00 . A A . 29 ALA HB3 1 1
12 19068 1 1 30 ALA N N -21.443 -3.715 -14.673 1.00 . A A . 29 ALA N 1 1
12 19069 1 1 30 ALA O O -22.220 -6.036 -12.464 1.00 . A A . 29 ALA O 1 1
12 19070 1 1 31 ASN C C -24.936 -6.067 -11.363 1.00 . A A . 30 ASN C 1 1
12 19071 1 1 31 ASN CA C -24.942 -5.666 -12.834 1.00 . A A . 30 ASN CA 1 1
12 19072 1 1 31 ASN CB C -24.754 -6.904 -13.713 1.00 . A A . 30 ASN CB 1 1
12 19073 1 1 31 ASN CG C -25.518 -6.806 -15.020 1.00 . A A . 30 ASN CG 1 1
12 19074 1 1 31 ASN H H -24.151 -3.805 -13.460 1.00 . A A . 30 ASN H 1 1
12 19075 1 1 31 ASN HA H -25.894 -5.212 -13.067 1.00 . A A . 30 ASN HA 1 1
12 19076 1 1 31 ASN HB2 H -23.704 -7.021 -13.939 1.00 . A A . 30 ASN HB2 1 1
12 19077 1 1 31 ASN HB3 H -25.103 -7.773 -13.178 1.00 . A A . 30 ASN HB3 1 1
12 19078 1 1 31 ASN HD21 H -23.909 -7.391 -16.032 1.00 . A A . 30 ASN HD21 1 1
12 19079 1 1 31 ASN HD22 H -25.315 -7.065 -16.981 1.00 . A A . 30 ASN HD22 1 1
12 19080 1 1 31 ASN N N -23.899 -4.685 -13.111 1.00 . A A . 30 ASN N 1 1
12 19081 1 1 31 ASN ND2 N -24.846 -7.119 -16.123 1.00 . A A . 30 ASN ND2 1 1
12 19082 1 1 31 ASN O O -24.166 -5.530 -10.566 1.00 . A A . 30 ASN O 1 1
12 19083 1 1 31 ASN OD1 O -26.697 -6.454 -15.040 1.00 . A A . 30 ASN OD1 1 1
12 19084 1 1 32 VAL C C -24.689 -8.351 -9.266 1.00 . A A . 31 VAL C 1 1
12 19085 1 1 32 VAL CA C -25.891 -7.487 -9.633 1.00 . A A . 31 VAL CA 1 1
12 19086 1 1 32 VAL CB C -27.181 -8.298 -9.403 1.00 . A A . 31 VAL CB 1 1
12 19087 1 1 32 VAL CG1 C -28.393 -7.379 -9.380 1.00 . A A . 31 VAL CG1 1 1
12 19088 1 1 32 VAL CG2 C -27.336 -9.369 -10.471 1.00 . A A . 31 VAL CG2 1 1
12 19089 1 1 32 VAL H H -26.385 -7.405 -11.690 1.00 . A A . 31 VAL H 1 1
12 19090 1 1 32 VAL HA H -25.913 -6.623 -8.984 1.00 . A A . 31 VAL HA 1 1
12 19091 1 1 32 VAL HB H -27.110 -8.785 -8.443 1.00 . A A . 31 VAL HB 1 1
12 19092 1 1 32 VAL HG11 H -28.585 -7.063 -8.365 1.00 . A A . 31 VAL HG11 1 1
12 19093 1 1 32 VAL HG12 H -29.253 -7.907 -9.763 1.00 . A A . 31 VAL HG12 1 1
12 19094 1 1 32 VAL HG13 H -28.200 -6.512 -9.995 1.00 . A A . 31 VAL HG13 1 1
12 19095 1 1 32 VAL HG21 H -26.362 -9.650 -10.843 1.00 . A A . 31 VAL HG21 1 1
12 19096 1 1 32 VAL HG22 H -27.934 -8.983 -11.284 1.00 . A A . 31 VAL HG22 1 1
12 19097 1 1 32 VAL HG23 H -27.822 -10.235 -10.046 1.00 . A A . 31 VAL HG23 1 1
12 19098 1 1 32 VAL N N -25.798 -7.015 -11.008 1.00 . A A . 31 VAL N 1 1
12 19099 1 1 32 VAL O O -24.772 -9.580 -9.259 1.00 . A A . 31 VAL O 1 1
12 19100 1 1 33 GLU C C -22.081 -8.276 -7.095 1.00 . A A . 32 GLU C 1 1
12 19101 1 1 33 GLU CA C -22.352 -8.407 -8.589 1.00 . A A . 32 GLU CA 1 1
12 19102 1 1 33 GLU CB C -21.162 -7.868 -9.384 1.00 . A A . 32 GLU CB 1 1
12 19103 1 1 33 GLU CD C -20.199 -7.738 -11.717 1.00 . A A . 32 GLU CD 1 1
12 19104 1 1 33 GLU CG C -20.929 -8.594 -10.700 1.00 . A A . 32 GLU CG 1 1
12 19105 1 1 33 GLU H H -23.568 -6.721 -8.981 1.00 . A A . 32 GLU H 1 1
12 19106 1 1 33 GLU HA H -22.489 -9.452 -8.827 1.00 . A A . 32 GLU HA 1 1
12 19107 1 1 33 GLU HB2 H -21.332 -6.823 -9.601 1.00 . A A . 32 GLU HB2 1 1
12 19108 1 1 33 GLU HB3 H -20.269 -7.961 -8.784 1.00 . A A . 32 GLU HB3 1 1
12 19109 1 1 33 GLU HG2 H -20.342 -9.479 -10.508 1.00 . A A . 32 GLU HG2 1 1
12 19110 1 1 33 GLU HG3 H -21.887 -8.881 -11.112 1.00 . A A . 32 GLU HG3 1 1
12 19111 1 1 33 GLU N N -23.571 -7.699 -8.959 1.00 . A A . 32 GLU N 1 1
12 19112 1 1 33 GLU O O -22.835 -7.625 -6.372 1.00 . A A . 32 GLU O 1 1
12 19113 1 1 33 GLU OE1 O -19.521 -6.776 -11.305 1.00 . A A . 32 GLU OE1 1 1
12 19114 1 1 33 GLU OE2 O -20.309 -8.033 -12.926 1.00 . A A . 32 GLU OE2 1 1
12 19115 1 1 34 THR C C -19.152 -9.167 -5.035 1.00 . A A . 33 THR C 1 1
12 19116 1 1 34 THR CA C -20.631 -8.848 -5.224 1.00 . A A . 33 THR CA 1 1
12 19117 1 1 34 THR CB C -21.483 -9.833 -4.420 1.00 . A A . 33 THR CB 1 1
12 19118 1 1 34 THR CG2 C -22.925 -9.394 -4.273 1.00 . A A . 33 THR CG2 1 1
12 19119 1 1 34 THR H H -20.437 -9.401 -7.260 1.00 . A A . 33 THR H 1 1
12 19120 1 1 34 THR HA H -20.821 -7.848 -4.868 1.00 . A A . 33 THR HA 1 1
12 19121 1 1 34 THR HB H -21.063 -9.927 -3.429 1.00 . A A . 33 THR HB 1 1
12 19122 1 1 34 THR HG1 H -21.050 -11.742 -4.448 1.00 . A A . 33 THR HG1 1 1
12 19123 1 1 34 THR HG21 H -22.963 -8.324 -4.136 1.00 . A A . 33 THR HG21 1 1
12 19124 1 1 34 THR HG22 H -23.364 -9.883 -3.415 1.00 . A A . 33 THR HG22 1 1
12 19125 1 1 34 THR HG23 H -23.475 -9.665 -5.162 1.00 . A A . 33 THR HG23 1 1
12 19126 1 1 34 THR N N -21.000 -8.898 -6.635 1.00 . A A . 33 THR N 1 1
12 19127 1 1 34 THR O O -18.780 -10.311 -4.779 1.00 . A A . 33 THR O 1 1
12 19128 1 1 34 THR OG1 O -21.482 -11.110 -5.029 1.00 . A A . 33 THR OG1 1 1
12 19129 1 1 35 ARG C C -16.482 -8.258 -3.523 1.00 . A A . 34 ARG C 1 1
12 19130 1 1 35 ARG CA C -16.872 -8.314 -4.999 1.00 . A A . 34 ARG CA 1 1
12 19131 1 1 35 ARG CB C -16.120 -7.236 -5.785 1.00 . A A . 34 ARG CB 1 1
12 19132 1 1 35 ARG CD C -16.144 -7.829 -8.228 1.00 . A A . 34 ARG CD 1 1
12 19133 1 1 35 ARG CG C -15.316 -7.784 -6.953 1.00 . A A . 34 ARG CG 1 1
12 19134 1 1 35 ARG CZ C -15.744 -7.585 -10.647 1.00 . A A . 34 ARG CZ 1 1
12 19135 1 1 35 ARG H H -18.669 -7.254 -5.362 1.00 . A A . 34 ARG H 1 1
12 19136 1 1 35 ARG HA H -16.607 -9.285 -5.393 1.00 . A A . 34 ARG HA 1 1
12 19137 1 1 35 ARG HB2 H -16.835 -6.524 -6.171 1.00 . A A . 34 ARG HB2 1 1
12 19138 1 1 35 ARG HB3 H -15.442 -6.725 -5.118 1.00 . A A . 34 ARG HB3 1 1
12 19139 1 1 35 ARG HD2 H -16.770 -8.709 -8.203 1.00 . A A . 34 ARG HD2 1 1
12 19140 1 1 35 ARG HD3 H -16.767 -6.947 -8.268 1.00 . A A . 34 ARG HD3 1 1
12 19141 1 1 35 ARG HE H -14.369 -8.135 -9.309 1.00 . A A . 34 ARG HE 1 1
12 19142 1 1 35 ARG HG2 H -14.457 -7.150 -7.116 1.00 . A A . 34 ARG HG2 1 1
12 19143 1 1 35 ARG HG3 H -14.987 -8.785 -6.713 1.00 . A A . 34 ARG HG3 1 1
12 19144 1 1 35 ARG HH11 H -17.638 -7.173 -10.064 1.00 . A A . 34 ARG HH11 1 1
12 19145 1 1 35 ARG HH12 H -17.330 -7.009 -11.760 1.00 . A A . 34 ARG HH12 1 1
12 19146 1 1 35 ARG HH21 H -13.963 -7.921 -11.540 1.00 . A A . 34 ARG HH21 1 1
12 19147 1 1 35 ARG HH22 H -15.245 -7.433 -12.599 1.00 . A A . 34 ARG HH22 1 1
12 19148 1 1 35 ARG N N -18.311 -8.144 -5.159 1.00 . A A . 34 ARG N 1 1
12 19149 1 1 35 ARG NE N -15.307 -7.875 -9.423 1.00 . A A . 34 ARG NE 1 1
12 19150 1 1 35 ARG NH1 N -17.008 -7.226 -10.839 1.00 . A A . 34 ARG NH1 1 1
12 19151 1 1 35 ARG NH2 N -14.916 -7.652 -11.680 1.00 . A A . 34 ARG NH2 1 1
12 19152 1 1 35 ARG O O -17.271 -7.828 -2.682 1.00 . A A . 34 ARG O 1 1
12 19153 1 1 36 PRO C C -14.478 -7.279 -1.301 1.00 . A A . 35 PRO C 1 1
12 19154 1 1 36 PRO CA C -14.766 -8.688 -1.809 1.00 . A A . 35 PRO CA 1 1
12 19155 1 1 36 PRO CB C -13.475 -9.505 -1.887 1.00 . A A . 35 PRO CB 1 1
12 19156 1 1 36 PRO CD C -14.250 -9.221 -4.131 1.00 . A A . 35 PRO CD 1 1
12 19157 1 1 36 PRO CG C -13.008 -9.341 -3.290 1.00 . A A . 35 PRO CG 1 1
12 19158 1 1 36 PRO HA H -15.464 -9.173 -1.141 1.00 . A A . 35 PRO HA 1 1
12 19159 1 1 36 PRO HB2 H -12.756 -9.115 -1.182 1.00 . A A . 35 PRO HB2 1 1
12 19160 1 1 36 PRO HB3 H -13.687 -10.540 -1.659 1.00 . A A . 35 PRO HB3 1 1
12 19161 1 1 36 PRO HD2 H -14.086 -8.534 -4.947 1.00 . A A . 35 PRO HD2 1 1
12 19162 1 1 36 PRO HD3 H -14.545 -10.190 -4.507 1.00 . A A . 35 PRO HD3 1 1
12 19163 1 1 36 PRO HG2 H -12.410 -8.446 -3.376 1.00 . A A . 35 PRO HG2 1 1
12 19164 1 1 36 PRO HG3 H -12.436 -10.207 -3.590 1.00 . A A . 35 PRO HG3 1 1
12 19165 1 1 36 PRO N N -15.254 -8.692 -3.190 1.00 . A A . 35 PRO N 1 1
12 19166 1 1 36 PRO O O -14.310 -6.348 -2.088 1.00 . A A . 35 PRO O 1 1
12 19167 1 1 37 GLU C C -12.689 -5.450 0.473 1.00 . A A . 36 GLU C 1 1
12 19168 1 1 37 GLU CA C -14.156 -5.834 0.630 1.00 . A A . 36 GLU CA 1 1
12 19169 1 1 37 GLU CB C -14.531 -5.859 2.113 1.00 . A A . 36 GLU CB 1 1
12 19170 1 1 37 GLU CD C -16.952 -6.567 1.983 1.00 . A A . 36 GLU CD 1 1
12 19171 1 1 37 GLU CG C -15.976 -5.475 2.381 1.00 . A A . 36 GLU CG 1 1
12 19172 1 1 37 GLU H H -14.566 -7.911 0.594 1.00 . A A . 36 GLU H 1 1
12 19173 1 1 37 GLU HA H -14.764 -5.097 0.126 1.00 . A A . 36 GLU HA 1 1
12 19174 1 1 37 GLU HB2 H -14.369 -6.855 2.496 1.00 . A A . 36 GLU HB2 1 1
12 19175 1 1 37 GLU HB3 H -13.894 -5.169 2.646 1.00 . A A . 36 GLU HB3 1 1
12 19176 1 1 37 GLU HG2 H -16.094 -5.277 3.435 1.00 . A A . 36 GLU HG2 1 1
12 19177 1 1 37 GLU HG3 H -16.209 -4.583 1.820 1.00 . A A . 36 GLU HG3 1 1
12 19178 1 1 37 GLU N N -14.423 -7.130 0.018 1.00 . A A . 36 GLU N 1 1
12 19179 1 1 37 GLU O O -11.860 -6.275 0.086 1.00 . A A . 36 GLU O 1 1
12 19180 1 1 37 GLU OE1 O -16.592 -7.757 2.102 1.00 . A A . 36 GLU OE1 1 1
12 19181 1 1 37 GLU OE2 O -18.075 -6.231 1.552 1.00 . A A . 36 GLU OE2 1 1
12 19182 1 1 38 LEU C C -10.267 -3.849 1.989 1.00 . A A . 37 LEU C 1 1
12 19183 1 1 38 LEU CA C -11.004 -3.706 0.663 1.00 . A A . 37 LEU CA 1 1
12 19184 1 1 38 LEU CB C -10.991 -2.242 0.215 1.00 . A A . 37 LEU CB 1 1
12 19185 1 1 38 LEU CD1 C -11.592 -0.498 -1.484 1.00 . A A . 37 LEU CD1 1 1
12 19186 1 1 38 LEU CD2 C -10.687 -2.707 -2.229 1.00 . A A . 37 LEU CD2 1 1
12 19187 1 1 38 LEU CG C -11.537 -1.990 -1.192 1.00 . A A . 37 LEU CG 1 1
12 19188 1 1 38 LEU H H -13.077 -3.584 1.074 1.00 . A A . 37 LEU H 1 1
12 19189 1 1 38 LEU HA H -10.499 -4.304 -0.081 1.00 . A A . 37 LEU HA 1 1
12 19190 1 1 38 LEU HB2 H -11.579 -1.668 0.916 1.00 . A A . 37 LEU HB2 1 1
12 19191 1 1 38 LEU HB3 H -9.971 -1.886 0.248 1.00 . A A . 37 LEU HB3 1 1
12 19192 1 1 38 LEU HD11 H -12.119 0.005 -0.688 1.00 . A A . 37 LEU HD11 1 1
12 19193 1 1 38 LEU HD12 H -12.106 -0.333 -2.419 1.00 . A A . 37 LEU HD12 1 1
12 19194 1 1 38 LEU HD13 H -10.587 -0.109 -1.553 1.00 . A A . 37 LEU HD13 1 1
12 19195 1 1 38 LEU HD21 H -10.630 -3.758 -1.986 1.00 . A A . 37 LEU HD21 1 1
12 19196 1 1 38 LEU HD22 H -9.693 -2.285 -2.235 1.00 . A A . 37 LEU HD22 1 1
12 19197 1 1 38 LEU HD23 H -11.134 -2.588 -3.206 1.00 . A A . 37 LEU HD23 1 1
12 19198 1 1 38 LEU HG H -12.543 -2.378 -1.256 1.00 . A A . 37 LEU HG 1 1
12 19199 1 1 38 LEU N N -12.374 -4.195 0.772 1.00 . A A . 37 LEU N 1 1
12 19200 1 1 38 LEU O O -10.511 -3.097 2.934 1.00 . A A . 37 LEU O 1 1
12 19201 1 1 39 ILE C C -7.177 -4.473 3.108 1.00 . A A . 38 ILE C 1 1
12 19202 1 1 39 ILE CA C -8.578 -5.063 3.253 1.00 . A A . 38 ILE CA 1 1
12 19203 1 1 39 ILE CB C -8.488 -6.571 3.593 1.00 . A A . 38 ILE CB 1 1
12 19204 1 1 39 ILE CD1 C -6.111 -7.472 3.548 1.00 . A A . 38 ILE CD1 1 1
12 19205 1 1 39 ILE CG1 C -7.392 -7.256 2.774 1.00 . A A . 38 ILE CG1 1 1
12 19206 1 1 39 ILE CG2 C -9.831 -7.248 3.358 1.00 . A A . 38 ILE CG2 1 1
12 19207 1 1 39 ILE H H -9.211 -5.379 1.259 1.00 . A A . 38 ILE H 1 1
12 19208 1 1 39 ILE HA H -9.076 -4.564 4.072 1.00 . A A . 38 ILE HA 1 1
12 19209 1 1 39 ILE HB H -8.251 -6.662 4.641 1.00 . A A . 38 ILE HB 1 1
12 19210 1 1 39 ILE HD11 H -5.804 -8.503 3.459 1.00 . A A . 38 ILE HD11 1 1
12 19211 1 1 39 ILE HD12 H -6.275 -7.234 4.588 1.00 . A A . 38 ILE HD12 1 1
12 19212 1 1 39 ILE HD13 H -5.338 -6.830 3.151 1.00 . A A . 38 ILE HD13 1 1
12 19213 1 1 39 ILE HG12 H -7.746 -8.223 2.443 1.00 . A A . 38 ILE HG12 1 1
12 19214 1 1 39 ILE HG13 H -7.164 -6.647 1.915 1.00 . A A . 38 ILE HG13 1 1
12 19215 1 1 39 ILE HG21 H -10.016 -7.962 4.148 1.00 . A A . 38 ILE HG21 1 1
12 19216 1 1 39 ILE HG22 H -9.815 -7.760 2.407 1.00 . A A . 38 ILE HG22 1 1
12 19217 1 1 39 ILE HG23 H -10.614 -6.505 3.354 1.00 . A A . 38 ILE HG23 1 1
12 19218 1 1 39 ILE N N -9.361 -4.817 2.049 1.00 . A A . 38 ILE N 1 1
12 19219 1 1 39 ILE O O -6.878 -3.813 2.116 1.00 . A A . 38 ILE O 1 1
12 19220 1 1 40 THR C C -4.052 -5.053 4.934 1.00 . A A . 39 THR C 1 1
12 19221 1 1 40 THR CA C -4.972 -4.169 4.105 1.00 . A A . 39 THR CA 1 1
12 19222 1 1 40 THR CB C -4.958 -2.744 4.663 1.00 . A A . 39 THR CB 1 1
12 19223 1 1 40 THR CG2 C -5.207 -1.686 3.611 1.00 . A A . 39 THR CG2 1 1
12 19224 1 1 40 THR H H -6.642 -5.215 4.882 1.00 . A A . 39 THR H 1 1
12 19225 1 1 40 THR HA H -4.603 -4.153 3.079 1.00 . A A . 39 THR HA 1 1
12 19226 1 1 40 THR HB H -3.992 -2.552 5.105 1.00 . A A . 39 THR HB 1 1
12 19227 1 1 40 THR HG1 H -5.913 -1.696 6.013 1.00 . A A . 39 THR HG1 1 1
12 19228 1 1 40 THR HG21 H -6.097 -1.935 3.052 1.00 . A A . 39 THR HG21 1 1
12 19229 1 1 40 THR HG22 H -4.364 -1.638 2.941 1.00 . A A . 39 THR HG22 1 1
12 19230 1 1 40 THR HG23 H -5.341 -0.727 4.091 1.00 . A A . 39 THR HG23 1 1
12 19231 1 1 40 THR N N -6.336 -4.692 4.112 1.00 . A A . 39 THR N 1 1
12 19232 1 1 40 THR O O -4.465 -5.652 5.926 1.00 . A A . 39 THR O 1 1
12 19233 1 1 40 THR OG1 O -5.945 -2.591 5.667 1.00 . A A . 39 THR OG1 1 1
12 19234 1 1 41 ARG C C -0.421 -5.478 4.710 1.00 . A A . 40 ARG C 1 1
12 19235 1 1 41 ARG CA C -1.793 -5.915 5.188 1.00 . A A . 40 ARG CA 1 1
12 19236 1 1 41 ARG CB C -2.003 -7.404 4.908 1.00 . A A . 40 ARG CB 1 1
12 19237 1 1 41 ARG CD C -1.094 -9.728 5.204 1.00 . A A . 40 ARG CD 1 1
12 19238 1 1 41 ARG CG C -1.124 -8.312 5.753 1.00 . A A . 40 ARG CG 1 1
12 19239 1 1 41 ARG CZ C 0.246 -11.017 3.587 1.00 . A A . 40 ARG CZ 1 1
12 19240 1 1 41 ARG H H -2.546 -4.609 3.712 1.00 . A A . 40 ARG H 1 1
12 19241 1 1 41 ARG HA H -1.874 -5.733 6.249 1.00 . A A . 40 ARG HA 1 1
12 19242 1 1 41 ARG HB2 H -3.035 -7.654 5.103 1.00 . A A . 40 ARG HB2 1 1
12 19243 1 1 41 ARG HB3 H -1.785 -7.597 3.868 1.00 . A A . 40 ARG HB3 1 1
12 19244 1 1 41 ARG HD2 H -1.127 -10.422 6.030 1.00 . A A . 40 ARG HD2 1 1
12 19245 1 1 41 ARG HD3 H -1.962 -9.877 4.577 1.00 . A A . 40 ARG HD3 1 1
12 19246 1 1 41 ARG HE H 0.855 -9.356 4.513 1.00 . A A . 40 ARG HE 1 1
12 19247 1 1 41 ARG HG2 H -0.118 -7.919 5.761 1.00 . A A . 40 ARG HG2 1 1
12 19248 1 1 41 ARG HG3 H -1.512 -8.334 6.762 1.00 . A A . 40 ARG HG3 1 1
12 19249 1 1 41 ARG HH11 H -1.595 -11.774 3.939 1.00 . A A . 40 ARG HH11 1 1
12 19250 1 1 41 ARG HH12 H -0.633 -12.662 2.807 1.00 . A A . 40 ARG HH12 1 1
12 19251 1 1 41 ARG HH21 H 2.122 -10.522 3.022 1.00 . A A . 40 ARG HH21 1 1
12 19252 1 1 41 ARG HH22 H 1.478 -11.951 2.285 1.00 . A A . 40 ARG HH22 1 1
12 19253 1 1 41 ARG N N -2.802 -5.119 4.512 1.00 . A A . 40 ARG N 1 1
12 19254 1 1 41 ARG NE N 0.109 -9.985 4.417 1.00 . A A . 40 ARG NE 1 1
12 19255 1 1 41 ARG NH1 N -0.743 -11.888 3.432 1.00 . A A . 40 ARG NH1 1 1
12 19256 1 1 41 ARG NH2 N 1.374 -11.177 2.910 1.00 . A A . 40 ARG NH2 1 1
12 19257 1 1 41 ARG O O 0.009 -5.841 3.617 1.00 . A A . 40 ARG O 1 1
12 19258 1 1 42 THR C C 2.643 -5.163 5.430 1.00 . A A . 41 THR C 1 1
12 19259 1 1 42 THR CA C 1.555 -4.158 5.139 1.00 . A A . 41 THR CA 1 1
12 19260 1 1 42 THR CB C 1.843 -2.841 5.865 1.00 . A A . 41 THR CB 1 1
12 19261 1 1 42 THR CG2 C 1.999 -3.003 7.363 1.00 . A A . 41 THR CG2 1 1
12 19262 1 1 42 THR H H -0.153 -4.392 6.363 1.00 . A A . 41 THR H 1 1
12 19263 1 1 42 THR HA H 1.552 -3.979 4.074 1.00 . A A . 41 THR HA 1 1
12 19264 1 1 42 THR HB H 1.021 -2.161 5.691 1.00 . A A . 41 THR HB 1 1
12 19265 1 1 42 THR HG1 H 2.806 -1.441 4.894 1.00 . A A . 41 THR HG1 1 1
12 19266 1 1 42 THR HG21 H 1.122 -3.486 7.766 1.00 . A A . 41 THR HG21 1 1
12 19267 1 1 42 THR HG22 H 2.117 -2.032 7.819 1.00 . A A . 41 THR HG22 1 1
12 19268 1 1 42 THR HG23 H 2.871 -3.607 7.570 1.00 . A A . 41 THR HG23 1 1
12 19269 1 1 42 THR N N 0.249 -4.669 5.514 1.00 . A A . 41 THR N 1 1
12 19270 1 1 42 THR O O 2.715 -5.747 6.511 1.00 . A A . 41 THR O 1 1
12 19271 1 1 42 THR OG1 O 3.028 -2.245 5.371 1.00 . A A . 41 THR OG1 1 1
12 19272 1 1 43 GLU C C 5.870 -5.543 4.885 1.00 . A A . 42 GLU C 1 1
12 19273 1 1 43 GLU CA C 4.592 -6.284 4.535 1.00 . A A . 42 GLU CA 1 1
12 19274 1 1 43 GLU CB C 4.776 -7.049 3.219 1.00 . A A . 42 GLU CB 1 1
12 19275 1 1 43 GLU CD C 2.401 -7.915 3.177 1.00 . A A . 42 GLU CD 1 1
12 19276 1 1 43 GLU CG C 3.498 -7.204 2.409 1.00 . A A . 42 GLU CG 1 1
12 19277 1 1 43 GLU H H 3.354 -4.847 3.601 1.00 . A A . 42 GLU H 1 1
12 19278 1 1 43 GLU HA H 4.364 -6.985 5.324 1.00 . A A . 42 GLU HA 1 1
12 19279 1 1 43 GLU HB2 H 5.499 -6.525 2.612 1.00 . A A . 42 GLU HB2 1 1
12 19280 1 1 43 GLU HB3 H 5.157 -8.035 3.442 1.00 . A A . 42 GLU HB3 1 1
12 19281 1 1 43 GLU HG2 H 3.142 -6.223 2.129 1.00 . A A . 42 GLU HG2 1 1
12 19282 1 1 43 GLU HG3 H 3.719 -7.773 1.518 1.00 . A A . 42 GLU HG3 1 1
12 19283 1 1 43 GLU N N 3.486 -5.352 4.434 1.00 . A A . 42 GLU N 1 1
12 19284 1 1 43 GLU O O 6.082 -4.406 4.463 1.00 . A A . 42 GLU O 1 1
12 19285 1 1 43 GLU OE1 O 2.714 -8.554 4.204 1.00 . A A . 42 GLU OE1 1 1
12 19286 1 1 43 GLU OE2 O 1.230 -7.834 2.753 1.00 . A A . 42 GLU OE2 1 1
12 19287 1 1 44 GLU C C 8.897 -5.405 4.894 1.00 . A A . 43 GLU C 1 1
12 19288 1 1 44 GLU CA C 7.974 -5.595 6.091 1.00 . A A . 43 GLU CA 1 1
12 19289 1 1 44 GLU CB C 8.668 -6.453 7.160 1.00 . A A . 43 GLU CB 1 1
12 19290 1 1 44 GLU CD C 8.503 -8.496 5.669 1.00 . A A . 43 GLU CD 1 1
12 19291 1 1 44 GLU CG C 8.363 -7.943 7.074 1.00 . A A . 43 GLU CG 1 1
12 19292 1 1 44 GLU H H 6.470 -7.088 5.972 1.00 . A A . 43 GLU H 1 1
12 19293 1 1 44 GLU HA H 7.752 -4.625 6.511 1.00 . A A . 43 GLU HA 1 1
12 19294 1 1 44 GLU HB2 H 9.736 -6.326 7.065 1.00 . A A . 43 GLU HB2 1 1
12 19295 1 1 44 GLU HB3 H 8.361 -6.103 8.134 1.00 . A A . 43 GLU HB3 1 1
12 19296 1 1 44 GLU HG2 H 9.047 -8.474 7.719 1.00 . A A . 43 GLU HG2 1 1
12 19297 1 1 44 GLU HG3 H 7.351 -8.110 7.412 1.00 . A A . 43 GLU HG3 1 1
12 19298 1 1 44 GLU N N 6.711 -6.193 5.668 1.00 . A A . 43 GLU N 1 1
12 19299 1 1 44 GLU O O 9.553 -6.342 4.438 1.00 . A A . 43 GLU O 1 1
12 19300 1 1 44 GLU OE1 O 9.635 -8.852 5.280 1.00 . A A . 43 GLU OE1 1 1
12 19301 1 1 44 GLU OE2 O 7.481 -8.570 4.955 1.00 . A A . 43 GLU OE2 1 1
12 19302 1 1 45 ILE C C 10.977 -3.038 3.641 1.00 . A A . 44 ILE C 1 1
12 19303 1 1 45 ILE CA C 9.745 -3.843 3.229 1.00 . A A . 44 ILE CA 1 1
12 19304 1 1 45 ILE CB C 8.927 -3.039 2.197 1.00 . A A . 44 ILE CB 1 1
12 19305 1 1 45 ILE CD1 C 6.438 -2.891 1.632 1.00 . A A . 44 ILE CD1 1 1
12 19306 1 1 45 ILE CG1 C 7.639 -3.792 1.845 1.00 . A A . 44 ILE CG1 1 1
12 19307 1 1 45 ILE CG2 C 9.755 -2.776 0.950 1.00 . A A . 44 ILE CG2 1 1
12 19308 1 1 45 ILE H H 8.367 -3.484 4.789 1.00 . A A . 44 ILE H 1 1
12 19309 1 1 45 ILE HA H 10.064 -4.764 2.764 1.00 . A A . 44 ILE HA 1 1
12 19310 1 1 45 ILE HB H 8.670 -2.087 2.637 1.00 . A A . 44 ILE HB 1 1
12 19311 1 1 45 ILE HD11 H 6.584 -1.952 2.157 1.00 . A A . 44 ILE HD11 1 1
12 19312 1 1 45 ILE HD12 H 5.541 -3.381 2.006 1.00 . A A . 44 ILE HD12 1 1
12 19313 1 1 45 ILE HD13 H 6.324 -2.698 0.577 1.00 . A A . 44 ILE HD13 1 1
12 19314 1 1 45 ILE HG12 H 7.795 -4.353 0.937 1.00 . A A . 44 ILE HG12 1 1
12 19315 1 1 45 ILE HG13 H 7.400 -4.477 2.647 1.00 . A A . 44 ILE HG13 1 1
12 19316 1 1 45 ILE HG21 H 10.640 -2.216 1.219 1.00 . A A . 44 ILE HG21 1 1
12 19317 1 1 45 ILE HG22 H 9.172 -2.206 0.242 1.00 . A A . 44 ILE HG22 1 1
12 19318 1 1 45 ILE HG23 H 10.046 -3.715 0.504 1.00 . A A . 44 ILE HG23 1 1
12 19319 1 1 45 ILE N N 8.923 -4.180 4.383 1.00 . A A . 44 ILE N 1 1
12 19320 1 1 45 ILE O O 10.924 -1.812 3.736 1.00 . A A . 44 ILE O 1 1
12 19321 1 1 46 PRO C C 14.106 -2.438 3.139 1.00 . A A . 45 PRO C 1 1
12 19322 1 1 46 PRO CA C 13.357 -3.073 4.308 1.00 . A A . 45 PRO CA 1 1
12 19323 1 1 46 PRO CB C 14.166 -4.229 4.889 1.00 . A A . 45 PRO CB 1 1
12 19324 1 1 46 PRO CD C 12.256 -5.192 3.818 1.00 . A A . 45 PRO CD 1 1
12 19325 1 1 46 PRO CG C 13.715 -5.417 4.113 1.00 . A A . 45 PRO CG 1 1
12 19326 1 1 46 PRO HA H 13.185 -2.329 5.072 1.00 . A A . 45 PRO HA 1 1
12 19327 1 1 46 PRO HB2 H 15.221 -4.039 4.752 1.00 . A A . 45 PRO HB2 1 1
12 19328 1 1 46 PRO HB3 H 13.944 -4.337 5.940 1.00 . A A . 45 PRO HB3 1 1
12 19329 1 1 46 PRO HD2 H 12.011 -5.549 2.828 1.00 . A A . 45 PRO HD2 1 1
12 19330 1 1 46 PRO HD3 H 11.643 -5.681 4.559 1.00 . A A . 45 PRO HD3 1 1
12 19331 1 1 46 PRO HG2 H 14.277 -5.487 3.192 1.00 . A A . 45 PRO HG2 1 1
12 19332 1 1 46 PRO HG3 H 13.844 -6.311 4.702 1.00 . A A . 45 PRO HG3 1 1
12 19333 1 1 46 PRO N N 12.107 -3.724 3.898 1.00 . A A . 45 PRO N 1 1
12 19334 1 1 46 PRO O O 13.828 -2.732 1.976 1.00 . A A . 45 PRO O 1 1
12 19335 1 1 47 PHE C C 17.071 -1.713 2.054 1.00 . A A . 46 PHE C 1 1
12 19336 1 1 47 PHE CA C 15.855 -0.884 2.447 1.00 . A A . 46 PHE CA 1 1
12 19337 1 1 47 PHE CB C 16.307 0.483 2.966 1.00 . A A . 46 PHE CB 1 1
12 19338 1 1 47 PHE CD1 C 18.617 0.180 3.908 1.00 . A A . 46 PHE CD1 1 1
12 19339 1 1 47 PHE CD2 C 16.814 0.544 5.426 1.00 . A A . 46 PHE CD2 1 1
12 19340 1 1 47 PHE CE1 C 19.500 0.104 4.969 1.00 . A A . 46 PHE CE1 1 1
12 19341 1 1 47 PHE CE2 C 17.690 0.468 6.491 1.00 . A A . 46 PHE CE2 1 1
12 19342 1 1 47 PHE CG C 17.266 0.400 4.123 1.00 . A A . 46 PHE CG 1 1
12 19343 1 1 47 PHE CZ C 19.034 0.247 6.263 1.00 . A A . 46 PHE CZ 1 1
12 19344 1 1 47 PHE H H 15.226 -1.376 4.405 1.00 . A A . 46 PHE H 1 1
12 19345 1 1 47 PHE HA H 15.236 -0.741 1.576 1.00 . A A . 46 PHE HA 1 1
12 19346 1 1 47 PHE HB2 H 16.797 1.019 2.168 1.00 . A A . 46 PHE HB2 1 1
12 19347 1 1 47 PHE HB3 H 15.442 1.042 3.291 1.00 . A A . 46 PHE HB3 1 1
12 19348 1 1 47 PHE HD1 H 18.983 0.069 2.898 1.00 . A A . 46 PHE HD1 1 1
12 19349 1 1 47 PHE HD2 H 15.765 0.715 5.606 1.00 . A A . 46 PHE HD2 1 1
12 19350 1 1 47 PHE HE1 H 20.549 -0.069 4.790 1.00 . A A . 46 PHE HE1 1 1
12 19351 1 1 47 PHE HE2 H 17.326 0.582 7.500 1.00 . A A . 46 PHE HE2 1 1
12 19352 1 1 47 PHE HZ H 19.722 0.188 7.094 1.00 . A A . 46 PHE HZ 1 1
12 19353 1 1 47 PHE N N 15.058 -1.568 3.461 1.00 . A A . 46 PHE N 1 1
12 19354 1 1 47 PHE O O 17.335 -2.767 2.635 1.00 . A A . 46 PHE O 1 1
12 19355 1 1 48 GLU C C 20.095 -0.926 0.207 1.00 . A A . 47 GLU C 1 1
12 19356 1 1 48 GLU CA C 19.001 -1.920 0.589 1.00 . A A . 47 GLU CA 1 1
12 19357 1 1 48 GLU CB C 18.660 -2.804 -0.612 1.00 . A A . 47 GLU CB 1 1
12 19358 1 1 48 GLU CD C 19.907 -3.727 -2.605 1.00 . A A . 47 GLU CD 1 1
12 19359 1 1 48 GLU CG C 19.824 -3.654 -1.093 1.00 . A A . 47 GLU CG 1 1
12 19360 1 1 48 GLU H H 17.547 -0.384 0.640 1.00 . A A . 47 GLU H 1 1
12 19361 1 1 48 GLU HA H 19.364 -2.544 1.391 1.00 . A A . 47 GLU HA 1 1
12 19362 1 1 48 GLU HB2 H 17.848 -3.464 -0.340 1.00 . A A . 47 GLU HB2 1 1
12 19363 1 1 48 GLU HB3 H 18.341 -2.174 -1.429 1.00 . A A . 47 GLU HB3 1 1
12 19364 1 1 48 GLU HG2 H 20.743 -3.230 -0.718 1.00 . A A . 47 GLU HG2 1 1
12 19365 1 1 48 GLU HG3 H 19.705 -4.656 -0.706 1.00 . A A . 47 GLU HG3 1 1
12 19366 1 1 48 GLU N N 17.809 -1.228 1.063 1.00 . A A . 47 GLU N 1 1
12 19367 1 1 48 GLU O O 19.987 -0.225 -0.800 1.00 . A A . 47 GLU O 1 1
12 19368 1 1 48 GLU OE1 O 18.848 -3.869 -3.252 1.00 . A A . 47 GLU OE1 1 1
12 19369 1 1 48 GLU OE2 O 21.032 -3.642 -3.143 1.00 . A A . 47 GLU OE2 1 1
12 19370 1 1 49 VAL C C 23.022 -0.360 -0.492 1.00 . A A . 48 VAL C 1 1
12 19371 1 1 49 VAL CA C 22.259 0.037 0.767 1.00 . A A . 48 VAL CA 1 1
12 19372 1 1 49 VAL CB C 23.244 0.062 1.952 1.00 . A A . 48 VAL CB 1 1
12 19373 1 1 49 VAL CG1 C 24.217 1.223 1.815 1.00 . A A . 48 VAL CG1 1 1
12 19374 1 1 49 VAL CG2 C 22.496 0.133 3.275 1.00 . A A . 48 VAL CG2 1 1
12 19375 1 1 49 VAL H H 21.171 -1.451 1.807 1.00 . A A . 48 VAL H 1 1
12 19376 1 1 49 VAL HA H 21.859 1.031 0.636 1.00 . A A . 48 VAL HA 1 1
12 19377 1 1 49 VAL HB H 23.815 -0.855 1.936 1.00 . A A . 48 VAL HB 1 1
12 19378 1 1 49 VAL HG11 H 24.518 1.557 2.797 1.00 . A A . 48 VAL HG11 1 1
12 19379 1 1 49 VAL HG12 H 23.734 2.036 1.290 1.00 . A A . 48 VAL HG12 1 1
12 19380 1 1 49 VAL HG13 H 25.086 0.902 1.260 1.00 . A A . 48 VAL HG13 1 1
12 19381 1 1 49 VAL HG21 H 22.472 -0.847 3.728 1.00 . A A . 48 VAL HG21 1 1
12 19382 1 1 49 VAL HG22 H 21.486 0.474 3.099 1.00 . A A . 48 VAL HG22 1 1
12 19383 1 1 49 VAL HG23 H 22.998 0.824 3.936 1.00 . A A . 48 VAL HG23 1 1
12 19384 1 1 49 VAL N N 21.146 -0.871 1.018 1.00 . A A . 48 VAL N 1 1
12 19385 1 1 49 VAL O O 23.022 -1.525 -0.890 1.00 . A A . 48 VAL O 1 1
12 19386 1 1 50 ILE C C 25.735 1.182 -2.328 1.00 . A A . 49 ILE C 1 1
12 19387 1 1 50 ILE CA C 24.440 0.377 -2.329 1.00 . A A . 49 ILE CA 1 1
12 19388 1 1 50 ILE CB C 23.628 0.734 -3.589 1.00 . A A . 49 ILE CB 1 1
12 19389 1 1 50 ILE CD1 C 21.165 0.946 -2.987 1.00 . A A . 49 ILE CD1 1 1
12 19390 1 1 50 ILE CG1 C 22.256 0.060 -3.546 1.00 . A A . 49 ILE CG1 1 1
12 19391 1 1 50 ILE CG2 C 24.387 0.327 -4.844 1.00 . A A . 49 ILE CG2 1 1
12 19392 1 1 50 ILE H H 23.633 1.527 -0.747 1.00 . A A . 49 ILE H 1 1
12 19393 1 1 50 ILE HA H 24.681 -0.676 -2.368 1.00 . A A . 49 ILE HA 1 1
12 19394 1 1 50 ILE HB H 23.495 1.806 -3.611 1.00 . A A . 49 ILE HB 1 1
12 19395 1 1 50 ILE HD11 H 20.237 0.394 -2.947 1.00 . A A . 49 ILE HD11 1 1
12 19396 1 1 50 ILE HD12 H 21.040 1.811 -3.623 1.00 . A A . 49 ILE HD12 1 1
12 19397 1 1 50 ILE HD13 H 21.435 1.266 -1.992 1.00 . A A . 49 ILE HD13 1 1
12 19398 1 1 50 ILE HG12 H 21.969 -0.225 -4.549 1.00 . A A . 49 ILE HG12 1 1
12 19399 1 1 50 ILE HG13 H 22.315 -0.825 -2.930 1.00 . A A . 49 ILE HG13 1 1
12 19400 1 1 50 ILE HG21 H 25.165 1.048 -5.043 1.00 . A A . 49 ILE HG21 1 1
12 19401 1 1 50 ILE HG22 H 23.706 0.293 -5.682 1.00 . A A . 49 ILE HG22 1 1
12 19402 1 1 50 ILE HG23 H 24.827 -0.647 -4.697 1.00 . A A . 49 ILE HG23 1 1
12 19403 1 1 50 ILE N N 23.672 0.619 -1.115 1.00 . A A . 49 ILE N 1 1
12 19404 1 1 50 ILE O O 25.839 2.207 -1.655 1.00 . A A . 49 ILE O 1 1
12 19405 1 1 51 LYS C C 28.207 2.011 -4.548 1.00 . A A . 50 LYS C 1 1
12 19406 1 1 51 LYS CA C 28.010 1.387 -3.171 1.00 . A A . 50 LYS CA 1 1
12 19407 1 1 51 LYS CB C 29.146 0.406 -2.874 1.00 . A A . 50 LYS CB 1 1
12 19408 1 1 51 LYS CD C 30.222 -0.973 -1.069 1.00 . A A . 50 LYS CD 1 1
12 19409 1 1 51 LYS CE C 31.192 -0.803 0.089 1.00 . A A . 50 LYS CE 1 1
12 19410 1 1 51 LYS CG C 29.517 0.332 -1.402 1.00 . A A . 50 LYS CG 1 1
12 19411 1 1 51 LYS H H 26.578 -0.112 -3.598 1.00 . A A . 50 LYS H 1 1
12 19412 1 1 51 LYS HA H 28.022 2.172 -2.428 1.00 . A A . 50 LYS HA 1 1
12 19413 1 1 51 LYS HB2 H 28.848 -0.580 -3.197 1.00 . A A . 50 LYS HB2 1 1
12 19414 1 1 51 LYS HB3 H 30.022 0.708 -3.429 1.00 . A A . 50 LYS HB3 1 1
12 19415 1 1 51 LYS HD2 H 29.483 -1.713 -0.802 1.00 . A A . 50 LYS HD2 1 1
12 19416 1 1 51 LYS HD3 H 30.769 -1.307 -1.940 1.00 . A A . 50 LYS HD3 1 1
12 19417 1 1 51 LYS HE2 H 31.718 0.131 -0.033 1.00 . A A . 50 LYS HE2 1 1
12 19418 1 1 51 LYS HE3 H 30.631 -0.783 1.012 1.00 . A A . 50 LYS HE3 1 1
12 19419 1 1 51 LYS HG2 H 30.175 1.155 -1.163 1.00 . A A . 50 LYS HG2 1 1
12 19420 1 1 51 LYS HG3 H 28.617 0.405 -0.809 1.00 . A A . 50 LYS HG3 1 1
12 19421 1 1 51 LYS HZ1 H 31.861 -2.644 0.815 1.00 . A A . 50 LYS HZ1 1 1
12 19422 1 1 51 LYS HZ2 H 33.105 -1.551 0.470 1.00 . A A . 50 LYS HZ2 1 1
12 19423 1 1 51 LYS HZ3 H 32.301 -2.340 -0.789 1.00 . A A . 50 LYS HZ3 1 1
12 19424 1 1 51 LYS N N 26.721 0.710 -3.084 1.00 . A A . 50 LYS N 1 1
12 19425 1 1 51 LYS NZ N 32.185 -1.912 0.151 1.00 . A A . 50 LYS NZ 1 1
12 19426 1 1 51 LYS O O 28.410 1.304 -5.537 1.00 . A A . 50 LYS O 1 1
12 19427 1 1 52 LYS C C 29.735 4.609 -5.987 1.00 . A A . 51 LYS C 1 1
12 19428 1 1 52 LYS CA C 28.319 4.054 -5.865 1.00 . A A . 51 LYS CA 1 1
12 19429 1 1 52 LYS CB C 27.303 5.193 -5.970 1.00 . A A . 51 LYS CB 1 1
12 19430 1 1 52 LYS CD C 25.884 5.053 -8.038 1.00 . A A . 51 LYS CD 1 1
12 19431 1 1 52 LYS CE C 26.692 4.049 -8.845 1.00 . A A . 51 LYS CE 1 1
12 19432 1 1 52 LYS CG C 25.965 4.764 -6.548 1.00 . A A . 51 LYS CG 1 1
12 19433 1 1 52 LYS H H 27.982 3.845 -3.785 1.00 . A A . 51 LYS H 1 1
12 19434 1 1 52 LYS HA H 28.148 3.357 -6.671 1.00 . A A . 51 LYS HA 1 1
12 19435 1 1 52 LYS HB2 H 27.132 5.598 -4.983 1.00 . A A . 51 LYS HB2 1 1
12 19436 1 1 52 LYS HB3 H 27.711 5.968 -6.601 1.00 . A A . 51 LYS HB3 1 1
12 19437 1 1 52 LYS HD2 H 24.852 5.002 -8.349 1.00 . A A . 51 LYS HD2 1 1
12 19438 1 1 52 LYS HD3 H 26.269 6.044 -8.224 1.00 . A A . 51 LYS HD3 1 1
12 19439 1 1 52 LYS HE2 H 27.743 4.237 -8.681 1.00 . A A . 51 LYS HE2 1 1
12 19440 1 1 52 LYS HE3 H 26.448 3.052 -8.504 1.00 . A A . 51 LYS HE3 1 1
12 19441 1 1 52 LYS HG2 H 25.839 3.704 -6.390 1.00 . A A . 51 LYS HG2 1 1
12 19442 1 1 52 LYS HG3 H 25.176 5.302 -6.043 1.00 . A A . 51 LYS HG3 1 1
12 19443 1 1 52 LYS HZ1 H 26.617 5.107 -10.645 1.00 . A A . 51 LYS HZ1 1 1
12 19444 1 1 52 LYS HZ2 H 25.403 3.938 -10.484 1.00 . A A . 51 LYS HZ2 1 1
12 19445 1 1 52 LYS HZ3 H 26.991 3.468 -10.828 1.00 . A A . 51 LYS HZ3 1 1
12 19446 1 1 52 LYS N N 28.147 3.336 -4.608 1.00 . A A . 51 LYS N 1 1
12 19447 1 1 52 LYS NZ N 26.406 4.146 -10.302 1.00 . A A . 51 LYS NZ 1 1
12 19448 1 1 52 LYS O O 30.160 5.435 -5.180 1.00 . A A . 51 LYS O 1 1
12 19449 1 1 53 GLU C C 31.849 5.985 -7.863 1.00 . A A . 52 GLU C 1 1
12 19450 1 1 53 GLU CA C 31.828 4.598 -7.229 1.00 . A A . 52 GLU CA 1 1
12 19451 1 1 53 GLU CB C 32.571 3.605 -8.125 1.00 . A A . 52 GLU CB 1 1
12 19452 1 1 53 GLU CD C 32.015 2.033 -10.021 1.00 . A A . 52 GLU CD 1 1
12 19453 1 1 53 GLU CG C 31.961 3.459 -9.508 1.00 . A A . 52 GLU CG 1 1
12 19454 1 1 53 GLU H H 30.065 3.490 -7.612 1.00 . A A . 52 GLU H 1 1
12 19455 1 1 53 GLU HA H 32.324 4.645 -6.272 1.00 . A A . 52 GLU HA 1 1
12 19456 1 1 53 GLU HB2 H 33.593 3.935 -8.239 1.00 . A A . 52 GLU HB2 1 1
12 19457 1 1 53 GLU HB3 H 32.567 2.635 -7.649 1.00 . A A . 52 GLU HB3 1 1
12 19458 1 1 53 GLU HG2 H 30.928 3.771 -9.468 1.00 . A A . 52 GLU HG2 1 1
12 19459 1 1 53 GLU HG3 H 32.501 4.094 -10.195 1.00 . A A . 52 GLU HG3 1 1
12 19460 1 1 53 GLU N N 30.459 4.148 -7.002 1.00 . A A . 52 GLU N 1 1
12 19461 1 1 53 GLU O O 31.572 6.138 -9.052 1.00 . A A . 52 GLU O 1 1
12 19462 1 1 53 GLU OE1 O 31.505 1.132 -9.324 1.00 . A A . 52 GLU OE1 1 1
12 19463 1 1 53 GLU OE2 O 32.566 1.818 -11.121 1.00 . A A . 52 GLU OE2 1 1
12 19464 1 1 54 ASN C C 33.679 8.836 -7.690 1.00 . A A . 53 ASN C 1 1
12 19465 1 1 54 ASN CA C 32.231 8.368 -7.544 1.00 . A A . 53 ASN CA 1 1
12 19466 1 1 54 ASN CB C 31.476 9.295 -6.592 1.00 . A A . 53 ASN CB 1 1
12 19467 1 1 54 ASN CG C 30.004 9.403 -6.934 1.00 . A A . 53 ASN CG 1 1
12 19468 1 1 54 ASN H H 32.386 6.808 -6.121 1.00 . A A . 53 ASN H 1 1
12 19469 1 1 54 ASN HA H 31.755 8.395 -8.512 1.00 . A A . 53 ASN HA 1 1
12 19470 1 1 54 ASN HB2 H 31.566 8.917 -5.584 1.00 . A A . 53 ASN HB2 1 1
12 19471 1 1 54 ASN HB3 H 31.913 10.283 -6.640 1.00 . A A . 53 ASN HB3 1 1
12 19472 1 1 54 ASN HD21 H 29.698 10.575 -5.357 1.00 . A A . 53 ASN HD21 1 1
12 19473 1 1 54 ASN HD22 H 28.304 10.231 -6.320 1.00 . A A . 53 ASN HD22 1 1
12 19474 1 1 54 ASN N N 32.176 6.993 -7.060 1.00 . A A . 53 ASN N 1 1
12 19475 1 1 54 ASN ND2 N 29.260 10.145 -6.122 1.00 . A A . 53 ASN ND2 1 1
12 19476 1 1 54 ASN O O 34.524 8.534 -6.849 1.00 . A A . 53 ASN O 1 1
12 19477 1 1 54 ASN OD1 O 29.540 8.827 -7.917 1.00 . A A . 53 ASN OD1 1 1
12 19478 1 1 55 PRO C C 35.686 11.279 -8.126 1.00 . A A . 54 PRO C 1 1
12 19479 1 1 55 PRO CA C 35.337 10.090 -9.016 1.00 . A A . 54 PRO CA 1 1
12 19480 1 1 55 PRO CB C 35.282 10.519 -10.481 1.00 . A A . 54 PRO CB 1 1
12 19481 1 1 55 PRO CD C 33.040 9.991 -9.825 1.00 . A A . 54 PRO CD 1 1
12 19482 1 1 55 PRO CG C 33.860 10.897 -10.706 1.00 . A A . 54 PRO CG 1 1
12 19483 1 1 55 PRO HA H 36.081 9.316 -8.891 1.00 . A A . 54 PRO HA 1 1
12 19484 1 1 55 PRO HB2 H 35.945 11.357 -10.639 1.00 . A A . 54 PRO HB2 1 1
12 19485 1 1 55 PRO HB3 H 35.576 9.695 -11.112 1.00 . A A . 54 PRO HB3 1 1
12 19486 1 1 55 PRO HD2 H 32.202 10.529 -9.405 1.00 . A A . 54 PRO HD2 1 1
12 19487 1 1 55 PRO HD3 H 32.696 9.133 -10.383 1.00 . A A . 54 PRO HD3 1 1
12 19488 1 1 55 PRO HG2 H 33.706 11.929 -10.427 1.00 . A A . 54 PRO HG2 1 1
12 19489 1 1 55 PRO HG3 H 33.598 10.746 -11.742 1.00 . A A . 54 PRO HG3 1 1
12 19490 1 1 55 PRO N N 33.985 9.583 -8.766 1.00 . A A . 54 PRO N 1 1
12 19491 1 1 55 PRO O O 36.850 11.497 -7.791 1.00 . A A . 54 PRO O 1 1
12 19492 1 1 56 ASN C C 35.544 12.825 -5.583 1.00 . A A . 55 ASN C 1 1
12 19493 1 1 56 ASN CA C 34.867 13.214 -6.893 1.00 . A A . 55 ASN CA 1 1
12 19494 1 1 56 ASN CB C 33.527 13.895 -6.606 1.00 . A A . 55 ASN CB 1 1
12 19495 1 1 56 ASN CG C 32.498 12.934 -6.042 1.00 . A A . 55 ASN CG 1 1
12 19496 1 1 56 ASN H H 33.763 11.821 -8.044 1.00 . A A . 55 ASN H 1 1
12 19497 1 1 56 ASN HA H 35.505 13.905 -7.423 1.00 . A A . 55 ASN HA 1 1
12 19498 1 1 56 ASN HB2 H 33.680 14.688 -5.891 1.00 . A A . 55 ASN HB2 1 1
12 19499 1 1 56 ASN HB3 H 33.139 14.313 -7.524 1.00 . A A . 55 ASN HB3 1 1
12 19500 1 1 56 ASN HD21 H 31.494 12.965 -7.759 1.00 . A A . 55 ASN HD21 1 1
12 19501 1 1 56 ASN HD22 H 30.827 11.968 -6.516 1.00 . A A . 55 ASN HD22 1 1
12 19502 1 1 56 ASN N N 34.667 12.045 -7.744 1.00 . A A . 55 ASN N 1 1
12 19503 1 1 56 ASN ND2 N 31.506 12.587 -6.855 1.00 . A A . 55 ASN ND2 1 1
12 19504 1 1 56 ASN O O 36.465 13.502 -5.124 1.00 . A A . 55 ASN O 1 1
12 19505 1 1 56 ASN OD1 O 32.593 12.509 -4.892 1.00 . A A . 55 ASN OD1 1 1
12 19506 1 1 57 LEU C C 37.129 10.938 -3.878 1.00 . A A . 56 LEU C 1 1
12 19507 1 1 57 LEU CA C 35.644 11.255 -3.726 1.00 . A A . 56 LEU CA 1 1
12 19508 1 1 57 LEU CB C 34.892 10.011 -3.249 1.00 . A A . 56 LEU CB 1 1
12 19509 1 1 57 LEU CD1 C 32.570 9.173 -2.811 1.00 . A A . 56 LEU CD1 1 1
12 19510 1 1 57 LEU CD2 C 33.790 10.451 -1.042 1.00 . A A . 56 LEU CD2 1 1
12 19511 1 1 57 LEU CG C 33.566 10.288 -2.538 1.00 . A A . 56 LEU CG 1 1
12 19512 1 1 57 LEU H H 34.346 11.236 -5.399 1.00 . A A . 56 LEU H 1 1
12 19513 1 1 57 LEU HA H 35.528 12.038 -2.992 1.00 . A A . 56 LEU HA 1 1
12 19514 1 1 57 LEU HB2 H 34.692 9.386 -4.108 1.00 . A A . 56 LEU HB2 1 1
12 19515 1 1 57 LEU HB3 H 35.531 9.467 -2.571 1.00 . A A . 56 LEU HB3 1 1
12 19516 1 1 57 LEU HD11 H 32.753 8.353 -2.133 1.00 . A A . 56 LEU HD11 1 1
12 19517 1 1 57 LEU HD12 H 32.684 8.831 -3.830 1.00 . A A . 56 LEU HD12 1 1
12 19518 1 1 57 LEU HD13 H 31.567 9.542 -2.665 1.00 . A A . 56 LEU HD13 1 1
12 19519 1 1 57 LEU HD21 H 34.137 9.518 -0.626 1.00 . A A . 56 LEU HD21 1 1
12 19520 1 1 57 LEU HD22 H 32.861 10.734 -0.568 1.00 . A A . 56 LEU HD22 1 1
12 19521 1 1 57 LEU HD23 H 34.530 11.220 -0.870 1.00 . A A . 56 LEU HD23 1 1
12 19522 1 1 57 LEU HG H 33.148 11.210 -2.917 1.00 . A A . 56 LEU HG 1 1
12 19523 1 1 57 LEU N N 35.082 11.734 -4.984 1.00 . A A . 56 LEU N 1 1
12 19524 1 1 57 LEU O O 37.651 10.892 -4.993 1.00 . A A . 56 LEU O 1 1
12 19525 1 1 58 PRO C C 39.540 8.918 -2.922 1.00 . A A . 57 PRO C 1 1
12 19526 1 1 58 PRO CA C 39.259 10.411 -2.751 1.00 . A A . 57 PRO CA 1 1
12 19527 1 1 58 PRO CB C 39.726 10.889 -1.366 1.00 . A A . 57 PRO CB 1 1
12 19528 1 1 58 PRO CD C 37.308 10.760 -1.392 1.00 . A A . 57 PRO CD 1 1
12 19529 1 1 58 PRO CG C 38.487 11.261 -0.602 1.00 . A A . 57 PRO CG 1 1
12 19530 1 1 58 PRO HA H 39.782 10.962 -3.519 1.00 . A A . 57 PRO HA 1 1
12 19531 1 1 58 PRO HB2 H 40.260 10.090 -0.874 1.00 . A A . 57 PRO HB2 1 1
12 19532 1 1 58 PRO HB3 H 40.381 11.739 -1.485 1.00 . A A . 57 PRO HB3 1 1
12 19533 1 1 58 PRO HD2 H 37.019 9.775 -1.057 1.00 . A A . 57 PRO HD2 1 1
12 19534 1 1 58 PRO HD3 H 36.480 11.449 -1.316 1.00 . A A . 57 PRO HD3 1 1
12 19535 1 1 58 PRO HG2 H 38.505 10.795 0.371 1.00 . A A . 57 PRO HG2 1 1
12 19536 1 1 58 PRO HG3 H 38.434 12.337 -0.497 1.00 . A A . 57 PRO HG3 1 1
12 19537 1 1 58 PRO N N 37.834 10.719 -2.754 1.00 . A A . 57 PRO N 1 1
12 19538 1 1 58 PRO O O 40.542 8.408 -2.419 1.00 . A A . 57 PRO O 1 1
12 19539 1 1 59 ALA C C 38.902 6.025 -2.551 1.00 . A A . 58 ALA C 1 1
12 19540 1 1 59 ALA CA C 38.816 6.796 -3.865 1.00 . A A . 58 ALA CA 1 1
12 19541 1 1 59 ALA CB C 40.054 6.536 -4.711 1.00 . A A . 58 ALA CB 1 1
12 19542 1 1 59 ALA H H 37.880 8.685 -4.009 1.00 . A A . 58 ALA H 1 1
12 19543 1 1 59 ALA HA H 37.955 6.449 -4.416 1.00 . A A . 58 ALA HA 1 1
12 19544 1 1 59 ALA HB1 H 39.836 6.757 -5.745 1.00 . A A . 58 ALA HB1 1 1
12 19545 1 1 59 ALA HB2 H 40.343 5.498 -4.618 1.00 . A A . 58 ALA HB2 1 1
12 19546 1 1 59 ALA HB3 H 40.862 7.165 -4.370 1.00 . A A . 58 ALA HB3 1 1
12 19547 1 1 59 ALA N N 38.655 8.225 -3.631 1.00 . A A . 58 ALA N 1 1
12 19548 1 1 59 ALA O O 39.920 6.065 -1.861 1.00 . A A . 58 ALA O 1 1
12 19549 1 1 60 GLY C C 36.950 5.186 0.097 1.00 . A A . 59 GLY C 1 1
12 19550 1 1 60 GLY CA C 37.804 4.548 -0.983 1.00 . A A . 59 GLY CA 1 1
12 19551 1 1 60 GLY H H 37.043 5.323 -2.801 1.00 . A A . 59 GLY H 1 1
12 19552 1 1 60 GLY HA2 H 37.413 3.564 -1.199 1.00 . A A . 59 GLY HA2 1 1
12 19553 1 1 60 GLY HA3 H 38.815 4.450 -0.616 1.00 . A A . 59 GLY HA3 1 1
12 19554 1 1 60 GLY N N 37.826 5.320 -2.211 1.00 . A A . 59 GLY N 1 1
12 19555 1 1 60 GLY O O 36.468 4.500 0.998 1.00 . A A . 59 GLY O 1 1
12 19556 1 1 61 GLN C C 34.485 7.182 0.627 1.00 . A A . 60 GLN C 1 1
12 19557 1 1 61 GLN CA C 35.964 7.222 0.993 1.00 . A A . 60 GLN CA 1 1
12 19558 1 1 61 GLN CB C 36.438 8.673 1.099 1.00 . A A . 60 GLN CB 1 1
12 19559 1 1 61 GLN CD C 35.238 10.208 2.708 1.00 . A A . 60 GLN CD 1 1
12 19560 1 1 61 GLN CG C 36.380 9.229 2.513 1.00 . A A . 60 GLN CG 1 1
12 19561 1 1 61 GLN H H 37.174 6.994 -0.729 1.00 . A A . 60 GLN H 1 1
12 19562 1 1 61 GLN HA H 36.099 6.738 1.948 1.00 . A A . 60 GLN HA 1 1
12 19563 1 1 61 GLN HB2 H 37.459 8.732 0.754 1.00 . A A . 60 GLN HB2 1 1
12 19564 1 1 61 GLN HB3 H 35.816 9.289 0.466 1.00 . A A . 60 GLN HB3 1 1
12 19565 1 1 61 GLN HE21 H 35.982 10.762 4.467 1.00 . A A . 60 GLN HE21 1 1
12 19566 1 1 61 GLN HE22 H 34.521 11.551 3.987 1.00 . A A . 60 GLN HE22 1 1
12 19567 1 1 61 GLN HG2 H 36.252 8.409 3.203 1.00 . A A . 60 GLN HG2 1 1
12 19568 1 1 61 GLN HG3 H 37.309 9.736 2.724 1.00 . A A . 60 GLN HG3 1 1
12 19569 1 1 61 GLN N N 36.765 6.500 0.010 1.00 . A A . 60 GLN N 1 1
12 19570 1 1 61 GLN NE2 N 35.247 10.911 3.834 1.00 . A A . 60 GLN NE2 1 1
12 19571 1 1 61 GLN O O 34.124 7.226 -0.549 1.00 . A A . 60 GLN O 1 1
12 19572 1 1 61 GLN OE1 O 34.356 10.329 1.857 1.00 . A A . 60 GLN OE1 1 1
12 19573 1 1 62 GLU C C 31.491 8.170 2.198 1.00 . A A . 61 GLU C 1 1
12 19574 1 1 62 GLU CA C 32.190 7.051 1.431 1.00 . A A . 61 GLU CA 1 1
12 19575 1 1 62 GLU CB C 31.632 5.695 1.868 1.00 . A A . 61 GLU CB 1 1
12 19576 1 1 62 GLU CD C 33.057 3.734 2.585 1.00 . A A . 61 GLU CD 1 1
12 19577 1 1 62 GLU CG C 32.479 4.515 1.420 1.00 . A A . 61 GLU CG 1 1
12 19578 1 1 62 GLU H H 33.981 7.065 2.559 1.00 . A A . 61 GLU H 1 1
12 19579 1 1 62 GLU HA H 32.006 7.184 0.376 1.00 . A A . 61 GLU HA 1 1
12 19580 1 1 62 GLU HB2 H 31.565 5.676 2.946 1.00 . A A . 61 GLU HB2 1 1
12 19581 1 1 62 GLU HB3 H 30.642 5.577 1.453 1.00 . A A . 61 GLU HB3 1 1
12 19582 1 1 62 GLU HG2 H 31.865 3.850 0.832 1.00 . A A . 61 GLU HG2 1 1
12 19583 1 1 62 GLU HG3 H 33.294 4.884 0.814 1.00 . A A . 61 GLU HG3 1 1
12 19584 1 1 62 GLU N N 33.633 7.099 1.644 1.00 . A A . 61 GLU N 1 1
12 19585 1 1 62 GLU O O 32.120 8.893 2.970 1.00 . A A . 61 GLU O 1 1
12 19586 1 1 62 GLU OE1 O 33.910 4.291 3.308 1.00 . A A . 61 GLU OE1 1 1
12 19587 1 1 62 GLU OE2 O 32.657 2.566 2.773 1.00 . A A . 61 GLU OE2 1 1
12 19588 1 1 63 ASN C C 27.935 8.931 2.734 1.00 . A A . 62 ASN C 1 1
12 19589 1 1 63 ASN CA C 29.403 9.337 2.647 1.00 . A A . 62 ASN CA 1 1
12 19590 1 1 63 ASN CB C 29.532 10.668 1.905 1.00 . A A . 62 ASN CB 1 1
12 19591 1 1 63 ASN CG C 29.014 10.590 0.481 1.00 . A A . 62 ASN CG 1 1
12 19592 1 1 63 ASN H H 29.744 7.699 1.350 1.00 . A A . 62 ASN H 1 1
12 19593 1 1 63 ASN HA H 29.793 9.453 3.647 1.00 . A A . 62 ASN HA 1 1
12 19594 1 1 63 ASN HB2 H 28.971 11.423 2.432 1.00 . A A . 62 ASN HB2 1 1
12 19595 1 1 63 ASN HB3 H 30.573 10.956 1.874 1.00 . A A . 62 ASN HB3 1 1
12 19596 1 1 63 ASN HD21 H 29.512 12.490 0.169 1.00 . A A . 62 ASN HD21 1 1
12 19597 1 1 63 ASN HD22 H 28.786 11.674 -1.169 1.00 . A A . 62 ASN HD22 1 1
12 19598 1 1 63 ASN N N 30.188 8.306 1.977 1.00 . A A . 62 ASN N 1 1
12 19599 1 1 63 ASN ND2 N 29.114 11.696 -0.246 1.00 . A A . 62 ASN ND2 1 1
12 19600 1 1 63 ASN O O 27.417 8.243 1.854 1.00 . A A . 62 ASN O 1 1
12 19601 1 1 63 ASN OD1 O 28.529 9.548 0.042 1.00 . A A . 62 ASN OD1 1 1
12 19602 1 1 64 ILE C C 24.968 10.189 3.548 1.00 . A A . 63 ILE C 1 1
12 19603 1 1 64 ILE CA C 25.862 9.041 4.004 1.00 . A A . 63 ILE CA 1 1
12 19604 1 1 64 ILE CB C 25.563 8.728 5.483 1.00 . A A . 63 ILE CB 1 1
12 19605 1 1 64 ILE CD1 C 26.456 6.348 5.344 1.00 . A A . 63 ILE CD1 1 1
12 19606 1 1 64 ILE CG1 C 26.559 7.699 6.020 1.00 . A A . 63 ILE CG1 1 1
12 19607 1 1 64 ILE CG2 C 24.137 8.225 5.642 1.00 . A A . 63 ILE CG2 1 1
12 19608 1 1 64 ILE H H 27.738 9.905 4.469 1.00 . A A . 63 ILE H 1 1
12 19609 1 1 64 ILE HA H 25.631 8.163 3.418 1.00 . A A . 63 ILE HA 1 1
12 19610 1 1 64 ILE HB H 25.662 9.642 6.048 1.00 . A A . 63 ILE HB 1 1
12 19611 1 1 64 ILE HD11 H 26.890 6.406 4.356 1.00 . A A . 63 ILE HD11 1 1
12 19612 1 1 64 ILE HD12 H 25.417 6.064 5.264 1.00 . A A . 63 ILE HD12 1 1
12 19613 1 1 64 ILE HD13 H 26.987 5.612 5.928 1.00 . A A . 63 ILE HD13 1 1
12 19614 1 1 64 ILE HG12 H 27.564 8.067 5.872 1.00 . A A . 63 ILE HG12 1 1
12 19615 1 1 64 ILE HG13 H 26.385 7.555 7.076 1.00 . A A . 63 ILE HG13 1 1
12 19616 1 1 64 ILE HG21 H 23.987 7.360 5.012 1.00 . A A . 63 ILE HG21 1 1
12 19617 1 1 64 ILE HG22 H 23.446 9.004 5.352 1.00 . A A . 63 ILE HG22 1 1
12 19618 1 1 64 ILE HG23 H 23.963 7.955 6.673 1.00 . A A . 63 ILE HG23 1 1
12 19619 1 1 64 ILE N N 27.270 9.360 3.802 1.00 . A A . 63 ILE N 1 1
12 19620 1 1 64 ILE O O 24.584 11.044 4.345 1.00 . A A . 63 ILE O 1 1
12 19621 1 1 65 ILE C C 22.334 11.041 2.107 1.00 . A A . 64 ILE C 1 1
12 19622 1 1 65 ILE CA C 23.789 11.244 1.697 1.00 . A A . 64 ILE CA 1 1
12 19623 1 1 65 ILE CB C 23.878 11.275 0.160 1.00 . A A . 64 ILE CB 1 1
12 19624 1 1 65 ILE CD1 C 26.184 12.350 0.267 1.00 . A A . 64 ILE CD1 1 1
12 19625 1 1 65 ILE CG1 C 25.339 11.225 -0.292 1.00 . A A . 64 ILE CG1 1 1
12 19626 1 1 65 ILE CG2 C 23.190 12.518 -0.388 1.00 . A A . 64 ILE CG2 1 1
12 19627 1 1 65 ILE H H 24.976 9.492 1.674 1.00 . A A . 64 ILE H 1 1
12 19628 1 1 65 ILE HA H 24.131 12.196 2.078 1.00 . A A . 64 ILE HA 1 1
12 19629 1 1 65 ILE HB H 23.361 10.409 -0.226 1.00 . A A . 64 ILE HB 1 1
12 19630 1 1 65 ILE HD11 H 26.955 12.609 -0.443 1.00 . A A . 64 ILE HD11 1 1
12 19631 1 1 65 ILE HD12 H 26.638 12.034 1.194 1.00 . A A . 64 ILE HD12 1 1
12 19632 1 1 65 ILE HD13 H 25.559 13.213 0.448 1.00 . A A . 64 ILE HD13 1 1
12 19633 1 1 65 ILE HG12 H 25.778 10.293 0.031 1.00 . A A . 64 ILE HG12 1 1
12 19634 1 1 65 ILE HG13 H 25.379 11.283 -1.369 1.00 . A A . 64 ILE HG13 1 1
12 19635 1 1 65 ILE HG21 H 22.213 12.253 -0.761 1.00 . A A . 64 ILE HG21 1 1
12 19636 1 1 65 ILE HG22 H 23.782 12.933 -1.190 1.00 . A A . 64 ILE HG22 1 1
12 19637 1 1 65 ILE HG23 H 23.088 13.249 0.400 1.00 . A A . 64 ILE HG23 1 1
12 19638 1 1 65 ILE N N 24.640 10.202 2.260 1.00 . A A . 64 ILE N 1 1
12 19639 1 1 65 ILE O O 21.586 12.004 2.281 1.00 . A A . 64 ILE O 1 1
12 19640 1 1 66 THR C C 20.511 8.014 3.178 1.00 . A A . 65 THR C 1 1
12 19641 1 1 66 THR CA C 20.577 9.442 2.649 1.00 . A A . 65 THR CA 1 1
12 19642 1 1 66 THR CB C 19.628 9.604 1.460 1.00 . A A . 65 THR CB 1 1
12 19643 1 1 66 THR CG2 C 18.215 9.960 1.867 1.00 . A A . 65 THR CG2 1 1
12 19644 1 1 66 THR H H 22.587 9.059 2.105 1.00 . A A . 65 THR H 1 1
12 19645 1 1 66 THR HA H 20.279 10.120 3.433 1.00 . A A . 65 THR HA 1 1
12 19646 1 1 66 THR HB H 19.590 8.672 0.914 1.00 . A A . 65 THR HB 1 1
12 19647 1 1 66 THR HG1 H 20.337 10.222 -0.258 1.00 . A A . 65 THR HG1 1 1
12 19648 1 1 66 THR HG21 H 17.996 10.972 1.561 1.00 . A A . 65 THR HG21 1 1
12 19649 1 1 66 THR HG22 H 18.117 9.879 2.940 1.00 . A A . 65 THR HG22 1 1
12 19650 1 1 66 THR HG23 H 17.521 9.284 1.392 1.00 . A A . 65 THR HG23 1 1
12 19651 1 1 66 THR N N 21.942 9.780 2.257 1.00 . A A . 65 THR N 1 1
12 19652 1 1 66 THR O O 20.182 7.085 2.443 1.00 . A A . 65 THR O 1 1
12 19653 1 1 66 THR OG1 O 20.091 10.615 0.582 1.00 . A A . 65 THR OG1 1 1
12 19654 1 1 67 ALA C C 19.542 5.759 4.759 1.00 . A A . 66 ALA C 1 1
12 19655 1 1 67 ALA CA C 20.814 6.533 5.094 1.00 . A A . 66 ALA CA 1 1
12 19656 1 1 67 ALA CB C 20.961 6.677 6.602 1.00 . A A . 66 ALA CB 1 1
12 19657 1 1 67 ALA H H 21.086 8.631 4.991 1.00 . A A . 66 ALA H 1 1
12 19658 1 1 67 ALA HA H 21.666 5.978 4.727 1.00 . A A . 66 ALA HA 1 1
12 19659 1 1 67 ALA HB1 H 21.978 6.957 6.840 1.00 . A A . 66 ALA HB1 1 1
12 19660 1 1 67 ALA HB2 H 20.726 5.736 7.077 1.00 . A A . 66 ALA HB2 1 1
12 19661 1 1 67 ALA HB3 H 20.284 7.438 6.959 1.00 . A A . 66 ALA HB3 1 1
12 19662 1 1 67 ALA N N 20.829 7.848 4.460 1.00 . A A . 66 ALA N 1 1
12 19663 1 1 67 ALA O O 18.489 6.347 4.511 1.00 . A A . 66 ALA O 1 1
12 19664 1 1 68 GLY C C 17.574 3.444 5.645 1.00 . A A . 67 GLY C 1 1
12 19665 1 1 68 GLY CA C 18.505 3.593 4.457 1.00 . A A . 67 GLY CA 1 1
12 19666 1 1 68 GLY H H 20.513 4.022 4.967 1.00 . A A . 67 GLY H 1 1
12 19667 1 1 68 GLY HA2 H 17.958 4.030 3.635 1.00 . A A . 67 GLY HA2 1 1
12 19668 1 1 68 GLY HA3 H 18.858 2.614 4.161 1.00 . A A . 67 GLY HA3 1 1
12 19669 1 1 68 GLY N N 19.649 4.434 4.759 1.00 . A A . 67 GLY N 1 1
12 19670 1 1 68 GLY O O 18.021 3.176 6.760 1.00 . A A . 67 GLY O 1 1
12 19671 1 1 69 VAL C C 14.212 2.481 6.122 1.00 . A A . 68 VAL C 1 1
12 19672 1 1 69 VAL CA C 15.287 3.504 6.474 1.00 . A A . 68 VAL CA 1 1
12 19673 1 1 69 VAL CB C 14.613 4.857 6.770 1.00 . A A . 68 VAL CB 1 1
12 19674 1 1 69 VAL CG1 C 13.767 4.769 8.032 1.00 . A A . 68 VAL CG1 1 1
12 19675 1 1 69 VAL CG2 C 15.656 5.957 6.894 1.00 . A A . 68 VAL CG2 1 1
12 19676 1 1 69 VAL H H 15.981 3.831 4.500 1.00 . A A . 68 VAL H 1 1
12 19677 1 1 69 VAL HA H 15.798 3.176 7.367 1.00 . A A . 68 VAL HA 1 1
12 19678 1 1 69 VAL HB H 13.961 5.099 5.944 1.00 . A A . 68 VAL HB 1 1
12 19679 1 1 69 VAL HG11 H 14.332 4.277 8.810 1.00 . A A . 68 VAL HG11 1 1
12 19680 1 1 69 VAL HG12 H 12.871 4.202 7.825 1.00 . A A . 68 VAL HG12 1 1
12 19681 1 1 69 VAL HG13 H 13.499 5.763 8.354 1.00 . A A . 68 VAL HG13 1 1
12 19682 1 1 69 VAL HG21 H 16.518 5.579 7.425 1.00 . A A . 68 VAL HG21 1 1
12 19683 1 1 69 VAL HG22 H 15.237 6.791 7.437 1.00 . A A . 68 VAL HG22 1 1
12 19684 1 1 69 VAL HG23 H 15.955 6.284 5.909 1.00 . A A . 68 VAL HG23 1 1
12 19685 1 1 69 VAL N N 16.278 3.619 5.410 1.00 . A A . 68 VAL N 1 1
12 19686 1 1 69 VAL O O 13.662 2.497 5.021 1.00 . A A . 68 VAL O 1 1
12 19687 1 1 70 LYS C C 11.535 1.146 6.684 1.00 . A A . 69 LYS C 1 1
12 19688 1 1 70 LYS CA C 12.928 0.550 6.860 1.00 . A A . 69 LYS CA 1 1
12 19689 1 1 70 LYS CB C 12.929 -0.424 8.040 1.00 . A A . 69 LYS CB 1 1
12 19690 1 1 70 LYS CD C 14.083 -2.365 9.141 1.00 . A A . 69 LYS CD 1 1
12 19691 1 1 70 LYS CE C 15.353 -2.616 9.940 1.00 . A A . 69 LYS CE 1 1
12 19692 1 1 70 LYS CG C 14.240 -1.178 8.205 1.00 . A A . 69 LYS CG 1 1
12 19693 1 1 70 LYS H H 14.408 1.630 7.918 1.00 . A A . 69 LYS H 1 1
12 19694 1 1 70 LYS HA H 13.191 0.011 5.963 1.00 . A A . 69 LYS HA 1 1
12 19695 1 1 70 LYS HB2 H 12.741 0.128 8.949 1.00 . A A . 69 LYS HB2 1 1
12 19696 1 1 70 LYS HB3 H 12.140 -1.146 7.898 1.00 . A A . 69 LYS HB3 1 1
12 19697 1 1 70 LYS HD2 H 13.272 -2.168 9.827 1.00 . A A . 69 LYS HD2 1 1
12 19698 1 1 70 LYS HD3 H 13.857 -3.245 8.556 1.00 . A A . 69 LYS HD3 1 1
12 19699 1 1 70 LYS HE2 H 15.254 -3.553 10.466 1.00 . A A . 69 LYS HE2 1 1
12 19700 1 1 70 LYS HE3 H 16.187 -2.676 9.255 1.00 . A A . 69 LYS HE3 1 1
12 19701 1 1 70 LYS HG2 H 14.563 -1.534 7.239 1.00 . A A . 69 LYS HG2 1 1
12 19702 1 1 70 LYS HG3 H 14.981 -0.505 8.611 1.00 . A A . 69 LYS HG3 1 1
12 19703 1 1 70 LYS HZ1 H 16.128 -1.910 11.746 1.00 . A A . 69 LYS HZ1 1 1
12 19704 1 1 70 LYS HZ2 H 14.712 -1.125 11.256 1.00 . A A . 69 LYS HZ2 1 1
12 19705 1 1 70 LYS HZ3 H 16.180 -0.779 10.490 1.00 . A A . 69 LYS HZ3 1 1
12 19706 1 1 70 LYS N N 13.928 1.590 7.064 1.00 . A A . 69 LYS N 1 1
12 19707 1 1 70 LYS NZ N 15.612 -1.532 10.926 1.00 . A A . 69 LYS NZ 1 1
12 19708 1 1 70 LYS O O 11.009 1.803 7.583 1.00 . A A . 69 LYS O 1 1
12 19709 1 1 71 GLY C C 8.578 0.292 5.274 1.00 . A A . 70 GLY C 1 1
12 19710 1 1 71 GLY CA C 9.608 1.399 5.243 1.00 . A A . 70 GLY CA 1 1
12 19711 1 1 71 GLY H H 11.406 0.359 4.851 1.00 . A A . 70 GLY H 1 1
12 19712 1 1 71 GLY HA2 H 9.350 2.143 5.981 1.00 . A A . 70 GLY HA2 1 1
12 19713 1 1 71 GLY HA3 H 9.600 1.855 4.266 1.00 . A A . 70 GLY HA3 1 1
12 19714 1 1 71 GLY N N 10.940 0.897 5.523 1.00 . A A . 70 GLY N 1 1
12 19715 1 1 71 GLY O O 8.753 -0.701 5.978 1.00 . A A . 70 GLY O 1 1
12 19716 1 1 72 GLU C C 5.421 -0.170 3.435 1.00 . A A . 71 GLU C 1 1
12 19717 1 1 72 GLU CA C 6.457 -0.544 4.476 1.00 . A A . 71 GLU CA 1 1
12 19718 1 1 72 GLU CB C 5.803 -0.687 5.853 1.00 . A A . 71 GLU CB 1 1
12 19719 1 1 72 GLU CD C 4.969 -2.252 7.652 1.00 . A A . 71 GLU CD 1 1
12 19720 1 1 72 GLU CG C 5.711 -2.125 6.335 1.00 . A A . 71 GLU CG 1 1
12 19721 1 1 72 GLU H H 7.395 1.264 3.972 1.00 . A A . 71 GLU H 1 1
12 19722 1 1 72 GLU HA H 6.908 -1.486 4.200 1.00 . A A . 71 GLU HA 1 1
12 19723 1 1 72 GLU HB2 H 6.380 -0.126 6.572 1.00 . A A . 71 GLU HB2 1 1
12 19724 1 1 72 GLU HB3 H 4.803 -0.280 5.809 1.00 . A A . 71 GLU HB3 1 1
12 19725 1 1 72 GLU HG2 H 5.192 -2.709 5.590 1.00 . A A . 71 GLU HG2 1 1
12 19726 1 1 72 GLU HG3 H 6.711 -2.512 6.464 1.00 . A A . 71 GLU HG3 1 1
12 19727 1 1 72 GLU N N 7.499 0.454 4.516 1.00 . A A . 71 GLU N 1 1
12 19728 1 1 72 GLU O O 5.267 0.998 3.078 1.00 . A A . 71 GLU O 1 1
12 19729 1 1 72 GLU OE1 O 4.235 -1.309 8.014 1.00 . A A . 71 GLU OE1 1 1
12 19730 1 1 72 GLU OE2 O 5.121 -3.296 8.321 1.00 . A A . 71 GLU OE2 1 1
12 19731 1 1 73 ARG C C 2.450 -1.723 2.399 1.00 . A A . 72 ARG C 1 1
12 19732 1 1 73 ARG CA C 3.675 -0.962 1.975 1.00 . A A . 72 ARG CA 1 1
12 19733 1 1 73 ARG CB C 4.130 -1.418 0.585 1.00 . A A . 72 ARG CB 1 1
12 19734 1 1 73 ARG CD C 3.881 -1.141 -1.898 1.00 . A A . 72 ARG CD 1 1
12 19735 1 1 73 ARG CG C 3.218 -0.964 -0.541 1.00 . A A . 72 ARG CG 1 1
12 19736 1 1 73 ARG CZ C 3.221 -1.388 -4.261 1.00 . A A . 72 ARG CZ 1 1
12 19737 1 1 73 ARG H H 4.873 -2.071 3.299 1.00 . A A . 72 ARG H 1 1
12 19738 1 1 73 ARG HA H 3.444 0.088 1.947 1.00 . A A . 72 ARG HA 1 1
12 19739 1 1 73 ARG HB2 H 5.114 -1.021 0.395 1.00 . A A . 72 ARG HB2 1 1
12 19740 1 1 73 ARG HB3 H 4.171 -2.496 0.568 1.00 . A A . 72 ARG HB3 1 1
12 19741 1 1 73 ARG HD2 H 4.514 -0.288 -2.089 1.00 . A A . 72 ARG HD2 1 1
12 19742 1 1 73 ARG HD3 H 4.481 -2.038 -1.878 1.00 . A A . 72 ARG HD3 1 1
12 19743 1 1 73 ARG HE H 1.951 -1.223 -2.729 1.00 . A A . 72 ARG HE 1 1
12 19744 1 1 73 ARG HG2 H 2.310 -1.547 -0.514 1.00 . A A . 72 ARG HG2 1 1
12 19745 1 1 73 ARG HG3 H 2.985 0.075 -0.400 1.00 . A A . 72 ARG HG3 1 1
12 19746 1 1 73 ARG HH11 H 5.219 -1.363 -3.946 1.00 . A A . 72 ARG HH11 1 1
12 19747 1 1 73 ARG HH12 H 4.730 -1.535 -5.598 1.00 . A A . 72 ARG HH12 1 1
12 19748 1 1 73 ARG HH21 H 1.305 -1.450 -4.901 1.00 . A A . 72 ARG HH21 1 1
12 19749 1 1 73 ARG HH22 H 2.509 -1.584 -6.141 1.00 . A A . 72 ARG HH22 1 1
12 19750 1 1 73 ARG N N 4.708 -1.167 2.962 1.00 . A A . 72 ARG N 1 1
12 19751 1 1 73 ARG NE N 2.899 -1.251 -2.975 1.00 . A A . 72 ARG NE 1 1
12 19752 1 1 73 ARG NH1 N 4.495 -1.432 -4.630 1.00 . A A . 72 ARG NH1 1 1
12 19753 1 1 73 ARG NH2 N 2.266 -1.482 -5.176 1.00 . A A . 72 ARG NH2 1 1
12 19754 1 1 73 ARG O O 2.459 -2.952 2.441 1.00 . A A . 72 ARG O 1 1
12 19755 1 1 74 THR C C -0.479 -2.264 1.931 1.00 . A A . 73 THR C 1 1
12 19756 1 1 74 THR CA C 0.175 -1.651 3.141 1.00 . A A . 73 THR CA 1 1
12 19757 1 1 74 THR CB C -0.786 -0.683 3.823 1.00 . A A . 73 THR CB 1 1
12 19758 1 1 74 THR CG2 C -2.118 -1.321 4.127 1.00 . A A . 73 THR CG2 1 1
12 19759 1 1 74 THR H H 1.449 -0.020 2.663 1.00 . A A . 73 THR H 1 1
12 19760 1 1 74 THR HA H 0.439 -2.436 3.830 1.00 . A A . 73 THR HA 1 1
12 19761 1 1 74 THR HB H -0.965 0.153 3.172 1.00 . A A . 73 THR HB 1 1
12 19762 1 1 74 THR HG1 H 0.695 -0.059 4.945 1.00 . A A . 73 THR HG1 1 1
12 19763 1 1 74 THR HG21 H -2.197 -1.507 5.188 1.00 . A A . 73 THR HG21 1 1
12 19764 1 1 74 THR HG22 H -2.186 -2.256 3.589 1.00 . A A . 73 THR HG22 1 1
12 19765 1 1 74 THR HG23 H -2.914 -0.661 3.813 1.00 . A A . 73 THR HG23 1 1
12 19766 1 1 74 THR N N 1.397 -0.999 2.716 1.00 . A A . 73 THR N 1 1
12 19767 1 1 74 THR O O -0.720 -1.589 0.936 1.00 . A A . 73 THR O 1 1
12 19768 1 1 74 THR OG1 O -0.249 -0.205 5.043 1.00 . A A . 73 THR OG1 1 1
12 19769 1 1 75 HIS C C -2.731 -4.621 1.076 1.00 . A A . 74 HIS C 1 1
12 19770 1 1 75 HIS CA C -1.277 -4.273 0.881 1.00 . A A . 74 HIS CA 1 1
12 19771 1 1 75 HIS CB C -0.411 -5.475 0.570 1.00 . A A . 74 HIS CB 1 1
12 19772 1 1 75 HIS CD2 C 0.747 -5.211 -1.698 1.00 . A A . 74 HIS CD2 1 1
12 19773 1 1 75 HIS CE1 C 2.420 -3.979 -1.013 1.00 . A A . 74 HIS CE1 1 1
12 19774 1 1 75 HIS CG C 0.642 -5.074 -0.367 1.00 . A A . 74 HIS CG 1 1
12 19775 1 1 75 HIS H H -0.457 -4.053 2.806 1.00 . A A . 74 HIS H 1 1
12 19776 1 1 75 HIS HA H -1.225 -3.609 0.039 1.00 . A A . 74 HIS HA 1 1
12 19777 1 1 75 HIS HB2 H 0.071 -5.824 1.477 1.00 . A A . 74 HIS HB2 1 1
12 19778 1 1 75 HIS HB3 H -0.995 -6.261 0.124 1.00 . A A . 74 HIS HB3 1 1
12 19779 1 1 75 HIS HD1 H 1.860 -4.015 0.971 1.00 . A A . 74 HIS HD1 1 1
12 19780 1 1 75 HIS HD2 H 0.062 -5.751 -2.335 1.00 . A A . 74 HIS HD2 1 1
12 19781 1 1 75 HIS HE1 H 3.311 -3.375 -1.000 1.00 . A A . 74 HIS HE1 1 1
12 19782 1 1 75 HIS HE2 H 1.989 -4.162 -2.997 1.00 . A A . 74 HIS HE2 1 1
12 19783 1 1 75 HIS N N -0.711 -3.562 2.000 1.00 . A A . 74 HIS N 1 1
12 19784 1 1 75 HIS ND1 N 1.695 -4.307 0.038 1.00 . A A . 74 HIS ND1 1 1
12 19785 1 1 75 HIS NE2 N 1.862 -4.513 -2.093 1.00 . A A . 74 HIS NE2 1 1
12 19786 1 1 75 HIS O O -3.121 -5.287 2.031 1.00 . A A . 74 HIS O 1 1
12 19787 1 1 76 TYR C C -5.374 -5.548 -0.569 1.00 . A A . 75 TYR C 1 1
12 19788 1 1 76 TYR CA C -4.961 -4.286 0.176 1.00 . A A . 75 TYR CA 1 1
12 19789 1 1 76 TYR CB C -5.658 -3.052 -0.420 1.00 . A A . 75 TYR CB 1 1
12 19790 1 1 76 TYR CD1 C -3.818 -1.546 0.541 1.00 . A A . 75 TYR CD1 1 1
12 19791 1 1 76 TYR CD2 C -5.093 -0.746 -1.310 1.00 . A A . 75 TYR CD2 1 1
12 19792 1 1 76 TYR CE1 C -3.092 -0.371 0.553 1.00 . A A . 75 TYR CE1 1 1
12 19793 1 1 76 TYR CE2 C -4.375 0.431 -1.292 1.00 . A A . 75 TYR CE2 1 1
12 19794 1 1 76 TYR CG C -4.835 -1.761 -0.394 1.00 . A A . 75 TYR CG 1 1
12 19795 1 1 76 TYR CZ C -3.381 0.606 -0.366 1.00 . A A . 75 TYR CZ 1 1
12 19796 1 1 76 TYR H H -3.134 -3.569 -0.566 1.00 . A A . 75 TYR H 1 1
12 19797 1 1 76 TYR HA H -5.254 -4.387 1.207 1.00 . A A . 75 TYR HA 1 1
12 19798 1 1 76 TYR HB2 H -5.905 -3.257 -1.451 1.00 . A A . 75 TYR HB2 1 1
12 19799 1 1 76 TYR HB3 H -6.571 -2.869 0.127 1.00 . A A . 75 TYR HB3 1 1
12 19800 1 1 76 TYR HD1 H -3.593 -2.310 1.260 1.00 . A A . 75 TYR HD1 1 1
12 19801 1 1 76 TYR HD2 H -5.866 -0.889 -2.045 1.00 . A A . 75 TYR HD2 1 1
12 19802 1 1 76 TYR HE1 H -2.289 -0.226 1.274 1.00 . A A . 75 TYR HE1 1 1
12 19803 1 1 76 TYR HE2 H -4.585 1.208 -2.011 1.00 . A A . 75 TYR HE2 1 1
12 19804 1 1 76 TYR HH H -3.297 2.512 -0.458 1.00 . A A . 75 TYR HH 1 1
12 19805 1 1 76 TYR N N -3.529 -4.110 0.149 1.00 . A A . 75 TYR N 1 1
12 19806 1 1 76 TYR O O -5.484 -5.558 -1.795 1.00 . A A . 75 TYR O 1 1
12 19807 1 1 76 TYR OH O -2.688 1.777 -0.343 1.00 . A A . 75 TYR OH 1 1
12 19808 1 1 77 ILE C C -7.513 -7.979 -0.514 1.00 . A A . 76 ILE C 1 1
12 19809 1 1 77 ILE CA C -5.993 -7.895 -0.368 1.00 . A A . 76 ILE CA 1 1
12 19810 1 1 77 ILE CB C -5.497 -9.056 0.525 1.00 . A A . 76 ILE CB 1 1
12 19811 1 1 77 ILE CD1 C -3.328 -7.862 1.147 1.00 . A A . 76 ILE CD1 1 1
12 19812 1 1 77 ILE CG1 C -3.965 -9.098 0.550 1.00 . A A . 76 ILE CG1 1 1
12 19813 1 1 77 ILE CG2 C -6.055 -10.389 0.043 1.00 . A A . 76 ILE CG2 1 1
12 19814 1 1 77 ILE H H -5.483 -6.531 1.160 1.00 . A A . 76 ILE H 1 1
12 19815 1 1 77 ILE HA H -5.538 -7.994 -1.343 1.00 . A A . 76 ILE HA 1 1
12 19816 1 1 77 ILE HB H -5.859 -8.885 1.528 1.00 . A A . 76 ILE HB 1 1
12 19817 1 1 77 ILE HD11 H -3.309 -7.075 0.410 1.00 . A A . 76 ILE HD11 1 1
12 19818 1 1 77 ILE HD12 H -2.317 -8.092 1.454 1.00 . A A . 76 ILE HD12 1 1
12 19819 1 1 77 ILE HD13 H -3.900 -7.541 2.005 1.00 . A A . 76 ILE HD13 1 1
12 19820 1 1 77 ILE HG12 H -3.645 -9.945 1.136 1.00 . A A . 76 ILE HG12 1 1
12 19821 1 1 77 ILE HG13 H -3.599 -9.206 -0.461 1.00 . A A . 76 ILE HG13 1 1
12 19822 1 1 77 ILE HG21 H -7.110 -10.440 0.265 1.00 . A A . 76 ILE HG21 1 1
12 19823 1 1 77 ILE HG22 H -5.542 -11.196 0.545 1.00 . A A . 76 ILE HG22 1 1
12 19824 1 1 77 ILE HG23 H -5.907 -10.476 -1.022 1.00 . A A . 76 ILE HG23 1 1
12 19825 1 1 77 ILE N N -5.596 -6.613 0.190 1.00 . A A . 76 ILE N 1 1
12 19826 1 1 77 ILE O O -8.252 -7.253 0.152 1.00 . A A . 76 ILE O 1 1
12 19827 1 1 78 SER C C -9.918 -10.282 -0.885 1.00 . A A . 77 SER C 1 1
12 19828 1 1 78 SER CA C -9.404 -9.045 -1.614 1.00 . A A . 77 SER CA 1 1
12 19829 1 1 78 SER CB C -9.694 -9.159 -3.112 1.00 . A A . 77 SER CB 1 1
12 19830 1 1 78 SER H H -7.338 -9.421 -1.889 1.00 . A A . 77 SER H 1 1
12 19831 1 1 78 SER HA H -9.911 -8.176 -1.223 1.00 . A A . 77 SER HA 1 1
12 19832 1 1 78 SER HB2 H -8.815 -9.527 -3.621 1.00 . A A . 77 SER HB2 1 1
12 19833 1 1 78 SER HB3 H -10.514 -9.847 -3.266 1.00 . A A . 77 SER HB3 1 1
12 19834 1 1 78 SER HG H -10.578 -8.032 -4.448 1.00 . A A . 77 SER HG 1 1
12 19835 1 1 78 SER N N -7.973 -8.869 -1.387 1.00 . A A . 77 SER N 1 1
12 19836 1 1 78 SER O O -9.627 -11.412 -1.280 1.00 . A A . 77 SER O 1 1
12 19837 1 1 78 SER OG O -10.045 -7.902 -3.661 1.00 . A A . 77 SER OG 1 1
12 19838 1 1 79 VAL C C -12.494 -11.723 0.312 1.00 . A A . 78 VAL C 1 1
12 19839 1 1 79 VAL CA C -11.234 -11.160 0.963 1.00 . A A . 78 VAL CA 1 1
12 19840 1 1 79 VAL CB C -11.567 -10.716 2.399 1.00 . A A . 78 VAL CB 1 1
12 19841 1 1 79 VAL CG1 C -10.294 -10.503 3.201 1.00 . A A . 78 VAL CG1 1 1
12 19842 1 1 79 VAL CG2 C -12.417 -9.453 2.385 1.00 . A A . 78 VAL CG2 1 1
12 19843 1 1 79 VAL H H -10.878 -9.138 0.445 1.00 . A A . 78 VAL H 1 1
12 19844 1 1 79 VAL HA H -10.488 -11.940 1.014 1.00 . A A . 78 VAL HA 1 1
12 19845 1 1 79 VAL HB H -12.138 -11.500 2.874 1.00 . A A . 78 VAL HB 1 1
12 19846 1 1 79 VAL HG11 H -9.902 -11.460 3.515 1.00 . A A . 78 VAL HG11 1 1
12 19847 1 1 79 VAL HG12 H -10.513 -9.901 4.071 1.00 . A A . 78 VAL HG12 1 1
12 19848 1 1 79 VAL HG13 H -9.562 -9.997 2.589 1.00 . A A . 78 VAL HG13 1 1
12 19849 1 1 79 VAL HG21 H -11.809 -8.606 2.672 1.00 . A A . 78 VAL HG21 1 1
12 19850 1 1 79 VAL HG22 H -13.233 -9.560 3.082 1.00 . A A . 78 VAL HG22 1 1
12 19851 1 1 79 VAL HG23 H -12.809 -9.292 1.392 1.00 . A A . 78 VAL HG23 1 1
12 19852 1 1 79 VAL N N -10.683 -10.061 0.179 1.00 . A A . 78 VAL N 1 1
12 19853 1 1 79 VAL O O -13.585 -11.176 0.472 1.00 . A A . 78 VAL O 1 1
12 19854 1 1 80 LEU C C -13.681 -14.871 -0.563 1.00 . A A . 79 LEU C 1 1
12 19855 1 1 80 LEU CA C -13.458 -13.459 -1.095 1.00 . A A . 79 LEU CA 1 1
12 19856 1 1 80 LEU CB C -13.215 -13.505 -2.606 1.00 . A A . 79 LEU CB 1 1
12 19857 1 1 80 LEU CD1 C -15.192 -14.926 -3.197 1.00 . A A . 79 LEU CD1 1 1
12 19858 1 1 80 LEU CD2 C -15.402 -12.433 -3.194 1.00 . A A . 79 LEU CD2 1 1
12 19859 1 1 80 LEU CG C -14.478 -13.611 -3.462 1.00 . A A . 79 LEU CG 1 1
12 19860 1 1 80 LEU H H -11.438 -13.210 -0.511 1.00 . A A . 79 LEU H 1 1
12 19861 1 1 80 LEU HA H -14.341 -12.869 -0.900 1.00 . A A . 79 LEU HA 1 1
12 19862 1 1 80 LEU HB2 H -12.685 -12.607 -2.891 1.00 . A A . 79 LEU HB2 1 1
12 19863 1 1 80 LEU HB3 H -12.587 -14.356 -2.821 1.00 . A A . 79 LEU HB3 1 1
12 19864 1 1 80 LEU HD11 H -15.604 -14.916 -2.198 1.00 . A A . 79 LEU HD11 1 1
12 19865 1 1 80 LEU HD12 H -14.492 -15.743 -3.290 1.00 . A A . 79 LEU HD12 1 1
12 19866 1 1 80 LEU HD13 H -15.990 -15.052 -3.914 1.00 . A A . 79 LEU HD13 1 1
12 19867 1 1 80 LEU HD21 H -14.813 -11.556 -2.969 1.00 . A A . 79 LEU HD21 1 1
12 19868 1 1 80 LEU HD22 H -16.042 -12.663 -2.354 1.00 . A A . 79 LEU HD22 1 1
12 19869 1 1 80 LEU HD23 H -16.009 -12.246 -4.068 1.00 . A A . 79 LEU HD23 1 1
12 19870 1 1 80 LEU HG H -14.198 -13.588 -4.506 1.00 . A A . 79 LEU HG 1 1
12 19871 1 1 80 LEU N N -12.333 -12.819 -0.422 1.00 . A A . 79 LEU N 1 1
12 19872 1 1 80 LEU O O -12.889 -15.775 -0.823 1.00 . A A . 79 LEU O 1 1
12 19873 1 1 81 THR C C -15.746 -17.253 -0.288 1.00 . A A . 80 THR C 1 1
12 19874 1 1 81 THR CA C -15.094 -16.352 0.755 1.00 . A A . 80 THR CA 1 1
12 19875 1 1 81 THR CB C -16.025 -16.184 1.956 1.00 . A A . 80 THR CB 1 1
12 19876 1 1 81 THR CG2 C -16.272 -17.476 2.706 1.00 . A A . 80 THR CG2 1 1
12 19877 1 1 81 THR H H -15.359 -14.289 0.356 1.00 . A A . 80 THR H 1 1
12 19878 1 1 81 THR HA H -14.174 -16.809 1.086 1.00 . A A . 80 THR HA 1 1
12 19879 1 1 81 THR HB H -16.981 -15.816 1.609 1.00 . A A . 80 THR HB 1 1
12 19880 1 1 81 THR HG1 H -16.182 -14.631 3.138 1.00 . A A . 80 THR HG1 1 1
12 19881 1 1 81 THR HG21 H -15.329 -17.886 3.037 1.00 . A A . 80 THR HG21 1 1
12 19882 1 1 81 THR HG22 H -16.764 -18.183 2.053 1.00 . A A . 80 THR HG22 1 1
12 19883 1 1 81 THR HG23 H -16.901 -17.280 3.562 1.00 . A A . 80 THR HG23 1 1
12 19884 1 1 81 THR N N -14.766 -15.049 0.184 1.00 . A A . 80 THR N 1 1
12 19885 1 1 81 THR O O -16.752 -16.890 -0.896 1.00 . A A . 80 THR O 1 1
12 19886 1 1 81 THR OG1 O -15.496 -15.248 2.876 1.00 . A A . 80 THR OG1 1 1
12 19887 1 1 82 GLU C C -15.834 -20.772 -0.834 1.00 . A A . 81 GLU C 1 1
12 19888 1 1 82 GLU CA C -15.689 -19.388 -1.459 1.00 . A A . 81 GLU CA 1 1
12 19889 1 1 82 GLU CB C -14.774 -19.459 -2.681 1.00 . A A . 81 GLU CB 1 1
12 19890 1 1 82 GLU CD C -12.600 -18.262 -2.208 1.00 . A A . 81 GLU CD 1 1
12 19891 1 1 82 GLU CG C -13.301 -19.602 -2.331 1.00 . A A . 81 GLU CG 1 1
12 19892 1 1 82 GLU H H -14.365 -18.665 0.026 1.00 . A A . 81 GLU H 1 1
12 19893 1 1 82 GLU HA H -16.664 -19.042 -1.771 1.00 . A A . 81 GLU HA 1 1
12 19894 1 1 82 GLU HB2 H -15.061 -20.310 -3.283 1.00 . A A . 81 GLU HB2 1 1
12 19895 1 1 82 GLU HB3 H -14.897 -18.559 -3.264 1.00 . A A . 81 GLU HB3 1 1
12 19896 1 1 82 GLU HG2 H -13.216 -20.122 -1.389 1.00 . A A . 81 GLU HG2 1 1
12 19897 1 1 82 GLU HG3 H -12.813 -20.177 -3.104 1.00 . A A . 81 GLU HG3 1 1
12 19898 1 1 82 GLU N N -15.165 -18.432 -0.490 1.00 . A A . 81 GLU N 1 1
12 19899 1 1 82 GLU O O -14.852 -21.374 -0.403 1.00 . A A . 81 GLU O 1 1
12 19900 1 1 82 GLU OE1 O -12.749 -17.428 -3.125 1.00 . A A . 81 GLU OE1 1 1
12 19901 1 1 82 GLU OE2 O -11.902 -18.048 -1.194 1.00 . A A . 81 GLU OE2 1 1
12 19902 1 1 83 ASN C C -16.929 -22.635 1.247 1.00 . A A . 82 ASN C 1 1
12 19903 1 1 83 ASN CA C -17.340 -22.582 -0.221 1.00 . A A . 82 ASN CA 1 1
12 19904 1 1 83 ASN CB C -16.600 -23.668 -1.007 1.00 . A A . 82 ASN CB 1 1
12 19905 1 1 83 ASN CG C -17.319 -24.043 -2.288 1.00 . A A . 82 ASN CG 1 1
12 19906 1 1 83 ASN H H -17.807 -20.741 -1.154 1.00 . A A . 82 ASN H 1 1
12 19907 1 1 83 ASN HA H -18.402 -22.760 -0.292 1.00 . A A . 82 ASN HA 1 1
12 19908 1 1 83 ASN HB2 H -15.614 -23.311 -1.261 1.00 . A A . 82 ASN HB2 1 1
12 19909 1 1 83 ASN HB3 H -16.513 -24.551 -0.391 1.00 . A A . 82 ASN HB3 1 1
12 19910 1 1 83 ASN HD21 H -16.593 -22.431 -3.197 1.00 . A A . 82 ASN HD21 1 1
12 19911 1 1 83 ASN HD22 H -17.610 -23.441 -4.161 1.00 . A A . 82 ASN HD22 1 1
12 19912 1 1 83 ASN N N -17.066 -21.269 -0.792 1.00 . A A . 82 ASN N 1 1
12 19913 1 1 83 ASN ND2 N -17.157 -23.222 -3.319 1.00 . A A . 82 ASN ND2 1 1
12 19914 1 1 83 ASN O O -16.524 -23.681 1.753 1.00 . A A . 82 ASN O 1 1
12 19915 1 1 83 ASN OD1 O -18.009 -25.061 -2.352 1.00 . A A . 82 ASN OD1 1 1
12 19916 1 1 84 GLY C C -15.179 -21.326 3.539 1.00 . A A . 83 GLY C 1 1
12 19917 1 1 84 GLY CA C -16.676 -21.434 3.330 1.00 . A A . 83 GLY CA 1 1
12 19918 1 1 84 GLY H H -17.368 -20.695 1.471 1.00 . A A . 83 GLY H 1 1
12 19919 1 1 84 GLY HA2 H -17.154 -20.575 3.776 1.00 . A A . 83 GLY HA2 1 1
12 19920 1 1 84 GLY HA3 H -17.034 -22.327 3.824 1.00 . A A . 83 GLY HA3 1 1
12 19921 1 1 84 GLY N N -17.040 -21.498 1.926 1.00 . A A . 83 GLY N 1 1
12 19922 1 1 84 GLY O O -14.628 -21.931 4.457 1.00 . A A . 83 GLY O 1 1
12 19923 1 1 85 LYS C C -12.663 -19.018 2.196 1.00 . A A . 84 LYS C 1 1
12 19924 1 1 85 LYS CA C -13.076 -20.366 2.775 1.00 . A A . 84 LYS CA 1 1
12 19925 1 1 85 LYS CB C -12.347 -21.494 2.044 1.00 . A A . 84 LYS CB 1 1
12 19926 1 1 85 LYS CD C -13.110 -23.778 2.761 1.00 . A A . 84 LYS CD 1 1
12 19927 1 1 85 LYS CE C -13.281 -24.585 4.037 1.00 . A A . 84 LYS CE 1 1
12 19928 1 1 85 LYS CG C -12.052 -22.699 2.923 1.00 . A A . 84 LYS CG 1 1
12 19929 1 1 85 LYS H H -15.014 -20.096 1.971 1.00 . A A . 84 LYS H 1 1
12 19930 1 1 85 LYS HA H -12.805 -20.393 3.820 1.00 . A A . 84 LYS HA 1 1
12 19931 1 1 85 LYS HB2 H -12.956 -21.822 1.213 1.00 . A A . 84 LYS HB2 1 1
12 19932 1 1 85 LYS HB3 H -11.409 -21.115 1.664 1.00 . A A . 84 LYS HB3 1 1
12 19933 1 1 85 LYS HD2 H -14.052 -23.312 2.513 1.00 . A A . 84 LYS HD2 1 1
12 19934 1 1 85 LYS HD3 H -12.813 -24.442 1.963 1.00 . A A . 84 LYS HD3 1 1
12 19935 1 1 85 LYS HE2 H -13.594 -23.922 4.830 1.00 . A A . 84 LYS HE2 1 1
12 19936 1 1 85 LYS HE3 H -14.042 -25.334 3.875 1.00 . A A . 84 LYS HE3 1 1
12 19937 1 1 85 LYS HG2 H -11.091 -23.107 2.647 1.00 . A A . 84 LYS HG2 1 1
12 19938 1 1 85 LYS HG3 H -12.029 -22.382 3.954 1.00 . A A . 84 LYS HG3 1 1
12 19939 1 1 85 LYS HZ1 H -11.635 -25.811 3.648 1.00 . A A . 84 LYS HZ1 1 1
12 19940 1 1 85 LYS HZ2 H -12.193 -25.899 5.244 1.00 . A A . 84 LYS HZ2 1 1
12 19941 1 1 85 LYS HZ3 H -11.310 -24.552 4.730 1.00 . A A . 84 LYS HZ3 1 1
12 19942 1 1 85 LYS N N -14.520 -20.553 2.681 1.00 . A A . 84 LYS N 1 1
12 19943 1 1 85 LYS NZ N -12.016 -25.260 4.443 1.00 . A A . 84 LYS NZ 1 1
12 19944 1 1 85 LYS O O -12.839 -18.763 1.004 1.00 . A A . 84 LYS O 1 1
12 19945 1 1 86 THR C C -10.211 -16.856 2.191 1.00 . A A . 85 THR C 1 1
12 19946 1 1 86 THR CA C -11.675 -16.832 2.617 1.00 . A A . 85 THR CA 1 1
12 19947 1 1 86 THR CB C -11.875 -15.818 3.743 1.00 . A A . 85 THR CB 1 1
12 19948 1 1 86 THR CG2 C -12.128 -14.412 3.243 1.00 . A A . 85 THR CG2 1 1
12 19949 1 1 86 THR H H -12.000 -18.418 3.983 1.00 . A A . 85 THR H 1 1
12 19950 1 1 86 THR HA H -12.279 -16.542 1.770 1.00 . A A . 85 THR HA 1 1
12 19951 1 1 86 THR HB H -10.986 -15.796 4.355 1.00 . A A . 85 THR HB 1 1
12 19952 1 1 86 THR HG1 H -13.763 -16.256 4.024 1.00 . A A . 85 THR HG1 1 1
12 19953 1 1 86 THR HG21 H -11.937 -14.367 2.180 1.00 . A A . 85 THR HG21 1 1
12 19954 1 1 86 THR HG22 H -11.470 -13.724 3.754 1.00 . A A . 85 THR HG22 1 1
12 19955 1 1 86 THR HG23 H -13.155 -14.140 3.435 1.00 . A A . 85 THR HG23 1 1
12 19956 1 1 86 THR N N -12.114 -18.157 3.046 1.00 . A A . 85 THR N 1 1
12 19957 1 1 86 THR O O -9.328 -17.180 2.986 1.00 . A A . 85 THR O 1 1
12 19958 1 1 86 THR OG1 O -12.970 -16.186 4.561 1.00 . A A . 85 THR OG1 1 1
12 19959 1 1 87 THR C C -8.057 -15.067 0.353 1.00 . A A . 86 THR C 1 1
12 19960 1 1 87 THR CA C -8.601 -16.491 0.402 1.00 . A A . 86 THR CA 1 1
12 19961 1 1 87 THR CB C -8.568 -17.111 -0.996 1.00 . A A . 86 THR CB 1 1
12 19962 1 1 87 THR CG2 C -7.185 -17.555 -1.421 1.00 . A A . 86 THR CG2 1 1
12 19963 1 1 87 THR H H -10.705 -16.262 0.347 1.00 . A A . 86 THR H 1 1
12 19964 1 1 87 THR HA H -7.980 -17.078 1.062 1.00 . A A . 86 THR HA 1 1
12 19965 1 1 87 THR HB H -8.917 -16.380 -1.710 1.00 . A A . 86 THR HB 1 1
12 19966 1 1 87 THR HG1 H -9.385 -18.618 -1.945 1.00 . A A . 86 THR HG1 1 1
12 19967 1 1 87 THR HG21 H -6.538 -17.590 -0.558 1.00 . A A . 86 THR HG21 1 1
12 19968 1 1 87 THR HG22 H -6.788 -16.853 -2.140 1.00 . A A . 86 THR HG22 1 1
12 19969 1 1 87 THR HG23 H -7.243 -18.535 -1.868 1.00 . A A . 86 THR HG23 1 1
12 19970 1 1 87 THR N N -9.959 -16.510 0.933 1.00 . A A . 86 THR N 1 1
12 19971 1 1 87 THR O O -8.809 -14.111 0.159 1.00 . A A . 86 THR O 1 1
12 19972 1 1 87 THR OG1 O -9.421 -18.240 -1.063 1.00 . A A . 86 THR OG1 1 1
12 19973 1 1 88 GLU C C -5.247 -13.464 -0.749 1.00 . A A . 87 GLU C 1 1
12 19974 1 1 88 GLU CA C -6.101 -13.625 0.505 1.00 . A A . 87 GLU CA 1 1
12 19975 1 1 88 GLU CB C -5.239 -13.435 1.754 1.00 . A A . 87 GLU CB 1 1
12 19976 1 1 88 GLU CD C -3.063 -14.271 2.728 1.00 . A A . 87 GLU CD 1 1
12 19977 1 1 88 GLU CG C -4.388 -14.648 2.095 1.00 . A A . 87 GLU CG 1 1
12 19978 1 1 88 GLU H H -6.201 -15.733 0.680 1.00 . A A . 87 GLU H 1 1
12 19979 1 1 88 GLU HA H -6.877 -12.873 0.496 1.00 . A A . 87 GLU HA 1 1
12 19980 1 1 88 GLU HB2 H -4.579 -12.594 1.597 1.00 . A A . 87 GLU HB2 1 1
12 19981 1 1 88 GLU HB3 H -5.882 -13.227 2.593 1.00 . A A . 87 GLU HB3 1 1
12 19982 1 1 88 GLU HG2 H -4.935 -15.271 2.787 1.00 . A A . 87 GLU HG2 1 1
12 19983 1 1 88 GLU HG3 H -4.194 -15.203 1.189 1.00 . A A . 87 GLU HG3 1 1
12 19984 1 1 88 GLU N N -6.747 -14.933 0.529 1.00 . A A . 87 GLU N 1 1
12 19985 1 1 88 GLU O O -4.148 -14.012 -0.837 1.00 . A A . 87 GLU O 1 1
12 19986 1 1 88 GLU OE1 O -2.997 -13.209 3.382 1.00 . A A . 87 GLU OE1 1 1
12 19987 1 1 88 GLU OE2 O -2.089 -15.038 2.566 1.00 . A A . 87 GLU OE2 1 1
12 19988 1 1 89 THR C C -4.755 -10.987 -3.157 1.00 . A A . 88 THR C 1 1
12 19989 1 1 89 THR CA C -5.042 -12.472 -2.964 1.00 . A A . 88 THR CA 1 1
12 19990 1 1 89 THR CB C -5.852 -13.006 -4.147 1.00 . A A . 88 THR CB 1 1
12 19991 1 1 89 THR CG2 C -7.160 -12.274 -4.357 1.00 . A A . 88 THR CG2 1 1
12 19992 1 1 89 THR H H -6.638 -12.297 -1.584 1.00 . A A . 88 THR H 1 1
12 19993 1 1 89 THR HA H -4.103 -13.004 -2.912 1.00 . A A . 88 THR HA 1 1
12 19994 1 1 89 THR HB H -6.081 -14.047 -3.973 1.00 . A A . 88 THR HB 1 1
12 19995 1 1 89 THR HG1 H -4.987 -13.785 -5.722 1.00 . A A . 88 THR HG1 1 1
12 19996 1 1 89 THR HG21 H -7.788 -12.844 -5.026 1.00 . A A . 88 THR HG21 1 1
12 19997 1 1 89 THR HG22 H -6.964 -11.303 -4.788 1.00 . A A . 88 THR HG22 1 1
12 19998 1 1 89 THR HG23 H -7.661 -12.151 -3.408 1.00 . A A . 88 THR HG23 1 1
12 19999 1 1 89 THR N N -5.759 -12.707 -1.714 1.00 . A A . 88 THR N 1 1
12 20000 1 1 89 THR O O -5.675 -10.179 -3.280 1.00 . A A . 88 THR O 1 1
12 20001 1 1 89 THR OG1 O -5.108 -12.910 -5.348 1.00 . A A . 88 THR OG1 1 1
12 20002 1 1 90 VAL C C -3.643 -8.673 -4.662 1.00 . A A . 89 VAL C 1 1
12 20003 1 1 90 VAL CA C -3.068 -9.244 -3.369 1.00 . A A . 89 VAL CA 1 1
12 20004 1 1 90 VAL CB C -1.533 -9.105 -3.391 1.00 . A A . 89 VAL CB 1 1
12 20005 1 1 90 VAL CG1 C -0.938 -9.894 -4.549 1.00 . A A . 89 VAL CG1 1 1
12 20006 1 1 90 VAL CG2 C -1.128 -7.640 -3.471 1.00 . A A . 89 VAL CG2 1 1
12 20007 1 1 90 VAL H H -2.785 -11.323 -3.086 1.00 . A A . 89 VAL H 1 1
12 20008 1 1 90 VAL HA H -3.449 -8.674 -2.535 1.00 . A A . 89 VAL HA 1 1
12 20009 1 1 90 VAL HB H -1.142 -9.513 -2.471 1.00 . A A . 89 VAL HB 1 1
12 20010 1 1 90 VAL HG11 H -1.643 -10.643 -4.875 1.00 . A A . 89 VAL HG11 1 1
12 20011 1 1 90 VAL HG12 H -0.026 -10.374 -4.226 1.00 . A A . 89 VAL HG12 1 1
12 20012 1 1 90 VAL HG13 H -0.721 -9.223 -5.368 1.00 . A A . 89 VAL HG13 1 1
12 20013 1 1 90 VAL HG21 H -1.528 -7.109 -2.620 1.00 . A A . 89 VAL HG21 1 1
12 20014 1 1 90 VAL HG22 H -1.517 -7.208 -4.381 1.00 . A A . 89 VAL HG22 1 1
12 20015 1 1 90 VAL HG23 H -0.051 -7.564 -3.468 1.00 . A A . 89 VAL HG23 1 1
12 20016 1 1 90 VAL N N -3.474 -10.633 -3.188 1.00 . A A . 89 VAL N 1 1
12 20017 1 1 90 VAL O O -3.677 -9.353 -5.689 1.00 . A A . 89 VAL O 1 1
12 20018 1 1 91 LEU C C -4.067 -5.393 -5.995 1.00 . A A . 90 LEU C 1 1
12 20019 1 1 91 LEU CA C -4.675 -6.774 -5.776 1.00 . A A . 90 LEU CA 1 1
12 20020 1 1 91 LEU CB C -6.194 -6.657 -5.623 1.00 . A A . 90 LEU CB 1 1
12 20021 1 1 91 LEU CD1 C -8.477 -7.657 -5.888 1.00 . A A . 90 LEU CD1 1 1
12 20022 1 1 91 LEU CD2 C -6.605 -8.411 -7.366 1.00 . A A . 90 LEU CD2 1 1
12 20023 1 1 91 LEU CG C -6.982 -7.920 -5.976 1.00 . A A . 90 LEU CG 1 1
12 20024 1 1 91 LEU H H -4.048 -6.935 -3.759 1.00 . A A . 90 LEU H 1 1
12 20025 1 1 91 LEU HA H -4.459 -7.388 -6.636 1.00 . A A . 90 LEU HA 1 1
12 20026 1 1 91 LEU HB2 H -6.411 -6.395 -4.598 1.00 . A A . 90 LEU HB2 1 1
12 20027 1 1 91 LEU HB3 H -6.537 -5.855 -6.260 1.00 . A A . 90 LEU HB3 1 1
12 20028 1 1 91 LEU HD11 H -8.980 -8.550 -5.548 1.00 . A A . 90 LEU HD11 1 1
12 20029 1 1 91 LEU HD12 H -8.851 -7.382 -6.863 1.00 . A A . 90 LEU HD12 1 1
12 20030 1 1 91 LEU HD13 H -8.660 -6.852 -5.191 1.00 . A A . 90 LEU HD13 1 1
12 20031 1 1 91 LEU HD21 H -7.470 -8.856 -7.836 1.00 . A A . 90 LEU HD21 1 1
12 20032 1 1 91 LEU HD22 H -5.821 -9.149 -7.287 1.00 . A A . 90 LEU HD22 1 1
12 20033 1 1 91 LEU HD23 H -6.260 -7.579 -7.960 1.00 . A A . 90 LEU HD23 1 1
12 20034 1 1 91 LEU HG H -6.737 -8.698 -5.267 1.00 . A A . 90 LEU HG 1 1
12 20035 1 1 91 LEU N N -4.099 -7.426 -4.605 1.00 . A A . 90 LEU N 1 1
12 20036 1 1 91 LEU O O -3.347 -5.171 -6.970 1.00 . A A . 90 LEU O 1 1
12 20037 1 1 92 ASP C C -3.385 -2.572 -3.849 1.00 . A A . 91 ASP C 1 1
12 20038 1 1 92 ASP CA C -3.847 -3.104 -5.202 1.00 . A A . 91 ASP CA 1 1
12 20039 1 1 92 ASP CB C -4.919 -2.180 -5.781 1.00 . A A . 91 ASP CB 1 1
12 20040 1 1 92 ASP CG C -4.343 -1.159 -6.744 1.00 . A A . 91 ASP CG 1 1
12 20041 1 1 92 ASP H H -4.947 -4.696 -4.339 1.00 . A A . 91 ASP H 1 1
12 20042 1 1 92 ASP HA H -3.004 -3.125 -5.873 1.00 . A A . 91 ASP HA 1 1
12 20043 1 1 92 ASP HB2 H -5.651 -2.771 -6.309 1.00 . A A . 91 ASP HB2 1 1
12 20044 1 1 92 ASP HB3 H -5.405 -1.650 -4.972 1.00 . A A . 91 ASP HB3 1 1
12 20045 1 1 92 ASP N N -4.364 -4.464 -5.091 1.00 . A A . 91 ASP N 1 1
12 20046 1 1 92 ASP O O -4.082 -2.706 -2.846 1.00 . A A . 91 ASP O 1 1
12 20047 1 1 92 ASP OD1 O -3.605 -1.565 -7.666 1.00 . A A . 91 ASP OD1 1 1
12 20048 1 1 92 ASP OD2 O -4.628 0.045 -6.576 1.00 . A A . 91 ASP OD2 1 1
12 20049 1 1 93 SER C C -0.901 -0.092 -2.918 1.00 . A A . 92 SER C 1 1
12 20050 1 1 93 SER CA C -1.644 -1.384 -2.621 1.00 . A A . 92 SER CA 1 1
12 20051 1 1 93 SER CB C -0.690 -2.358 -1.945 1.00 . A A . 92 SER CB 1 1
12 20052 1 1 93 SER H H -1.704 -1.877 -4.677 1.00 . A A . 92 SER H 1 1
12 20053 1 1 93 SER HA H -2.449 -1.172 -1.935 1.00 . A A . 92 SER HA 1 1
12 20054 1 1 93 SER HB2 H -0.586 -2.071 -0.907 1.00 . A A . 92 SER HB2 1 1
12 20055 1 1 93 SER HB3 H -1.092 -3.359 -2.007 1.00 . A A . 92 SER HB3 1 1
12 20056 1 1 93 SER HG H 0.554 -2.817 -3.388 1.00 . A A . 92 SER HG 1 1
12 20057 1 1 93 SER N N -2.206 -1.957 -3.840 1.00 . A A . 92 SER N 1 1
12 20058 1 1 93 SER O O -0.487 0.163 -4.049 1.00 . A A . 92 SER O 1 1
12 20059 1 1 93 SER OG O 0.588 -2.335 -2.557 1.00 . A A . 92 SER OG 1 1
12 20060 1 1 94 GLN C C 1.200 1.870 -1.023 1.00 . A A . 93 GLN C 1 1
12 20061 1 1 94 GLN CA C 0.017 1.947 -1.973 1.00 . A A . 93 GLN CA 1 1
12 20062 1 1 94 GLN CB C -0.895 3.132 -1.628 1.00 . A A . 93 GLN CB 1 1
12 20063 1 1 94 GLN CD C -1.974 4.510 0.200 1.00 . A A . 93 GLN CD 1 1
12 20064 1 1 94 GLN CG C -0.901 3.497 -0.148 1.00 . A A . 93 GLN CG 1 1
12 20065 1 1 94 GLN H H -1.043 0.409 -1.002 1.00 . A A . 93 GLN H 1 1
12 20066 1 1 94 GLN HA H 0.380 2.051 -2.985 1.00 . A A . 93 GLN HA 1 1
12 20067 1 1 94 GLN HB2 H -0.569 3.996 -2.186 1.00 . A A . 93 GLN HB2 1 1
12 20068 1 1 94 GLN HB3 H -1.911 2.886 -1.920 1.00 . A A . 93 GLN HB3 1 1
12 20069 1 1 94 GLN HE21 H -1.092 5.873 -0.949 1.00 . A A . 93 GLN HE21 1 1
12 20070 1 1 94 GLN HE22 H -2.535 6.387 -0.147 1.00 . A A . 93 GLN HE22 1 1
12 20071 1 1 94 GLN HG2 H -1.076 2.595 0.432 1.00 . A A . 93 GLN HG2 1 1
12 20072 1 1 94 GLN HG3 H 0.062 3.909 0.110 1.00 . A A . 93 GLN HG3 1 1
12 20073 1 1 94 GLN N N -0.708 0.695 -1.878 1.00 . A A . 93 GLN N 1 1
12 20074 1 1 94 GLN NE2 N -1.856 5.712 -0.355 1.00 . A A . 93 GLN NE2 1 1
12 20075 1 1 94 GLN O O 1.238 0.986 -0.168 1.00 . A A . 93 GLN O 1 1
12 20076 1 1 94 GLN OE1 O -2.900 4.218 0.957 1.00 . A A . 93 GLN OE1 1 1
12 20077 1 1 95 VAL C C 3.011 3.492 1.001 1.00 . A A . 94 VAL C 1 1
12 20078 1 1 95 VAL CA C 3.309 2.731 -0.271 1.00 . A A . 94 VAL CA 1 1
12 20079 1 1 95 VAL CB C 4.561 3.332 -0.943 1.00 . A A . 94 VAL CB 1 1
12 20080 1 1 95 VAL CG1 C 4.999 2.475 -2.120 1.00 . A A . 94 VAL CG1 1 1
12 20081 1 1 95 VAL CG2 C 4.295 4.766 -1.384 1.00 . A A . 94 VAL CG2 1 1
12 20082 1 1 95 VAL H H 2.096 3.464 -1.840 1.00 . A A . 94 VAL H 1 1
12 20083 1 1 95 VAL HA H 3.514 1.701 -0.027 1.00 . A A . 94 VAL HA 1 1
12 20084 1 1 95 VAL HB H 5.360 3.344 -0.217 1.00 . A A . 94 VAL HB 1 1
12 20085 1 1 95 VAL HG11 H 4.147 1.941 -2.514 1.00 . A A . 94 VAL HG11 1 1
12 20086 1 1 95 VAL HG12 H 5.746 1.768 -1.790 1.00 . A A . 94 VAL HG12 1 1
12 20087 1 1 95 VAL HG13 H 5.416 3.107 -2.890 1.00 . A A . 94 VAL HG13 1 1
12 20088 1 1 95 VAL HG21 H 4.589 4.886 -2.416 1.00 . A A . 94 VAL HG21 1 1
12 20089 1 1 95 VAL HG22 H 4.866 5.443 -0.766 1.00 . A A . 94 VAL HG22 1 1
12 20090 1 1 95 VAL HG23 H 3.243 4.988 -1.281 1.00 . A A . 94 VAL HG23 1 1
12 20091 1 1 95 VAL N N 2.160 2.772 -1.152 1.00 . A A . 94 VAL N 1 1
12 20092 1 1 95 VAL O O 2.970 4.722 1.014 1.00 . A A . 94 VAL O 1 1
12 20093 1 1 96 THR C C 3.616 3.065 4.358 1.00 . A A . 95 THR C 1 1
12 20094 1 1 96 THR CA C 2.501 3.347 3.358 1.00 . A A . 95 THR CA 1 1
12 20095 1 1 96 THR CB C 1.165 2.804 3.884 1.00 . A A . 95 THR CB 1 1
12 20096 1 1 96 THR CG2 C 0.070 2.774 2.831 1.00 . A A . 95 THR CG2 1 1
12 20097 1 1 96 THR H H 2.841 1.771 2.003 1.00 . A A . 95 THR H 1 1
12 20098 1 1 96 THR HA H 2.415 4.413 3.216 1.00 . A A . 95 THR HA 1 1
12 20099 1 1 96 THR HB H 0.827 3.434 4.694 1.00 . A A . 95 THR HB 1 1
12 20100 1 1 96 THR HG1 H 1.856 1.508 5.178 1.00 . A A . 95 THR HG1 1 1
12 20101 1 1 96 THR HG21 H -0.774 3.355 3.174 1.00 . A A . 95 THR HG21 1 1
12 20102 1 1 96 THR HG22 H -0.248 1.749 2.652 1.00 . A A . 95 THR HG22 1 1
12 20103 1 1 96 THR HG23 H 0.447 3.196 1.914 1.00 . A A . 95 THR HG23 1 1
12 20104 1 1 96 THR N N 2.798 2.743 2.078 1.00 . A A . 95 THR N 1 1
12 20105 1 1 96 THR O O 3.515 2.170 5.196 1.00 . A A . 95 THR O 1 1
12 20106 1 1 96 THR OG1 O 1.322 1.488 4.379 1.00 . A A . 95 THR OG1 1 1
12 20107 1 1 97 LYS C C 7.082 4.216 4.313 1.00 . A A . 96 LYS C 1 1
12 20108 1 1 97 LYS CA C 5.846 3.822 5.116 1.00 . A A . 96 LYS CA 1 1
12 20109 1 1 97 LYS CB C 6.044 2.440 5.744 1.00 . A A . 96 LYS CB 1 1
12 20110 1 1 97 LYS CD C 6.349 2.789 8.216 1.00 . A A . 96 LYS CD 1 1
12 20111 1 1 97 LYS CE C 7.497 1.818 8.438 1.00 . A A . 96 LYS CE 1 1
12 20112 1 1 97 LYS CG C 5.412 2.303 7.120 1.00 . A A . 96 LYS CG 1 1
12 20113 1 1 97 LYS H H 4.641 4.551 3.549 1.00 . A A . 96 LYS H 1 1
12 20114 1 1 97 LYS HA H 5.707 4.549 5.904 1.00 . A A . 96 LYS HA 1 1
12 20115 1 1 97 LYS HB2 H 5.614 1.695 5.098 1.00 . A A . 96 LYS HB2 1 1
12 20116 1 1 97 LYS HB3 H 7.105 2.253 5.842 1.00 . A A . 96 LYS HB3 1 1
12 20117 1 1 97 LYS HD2 H 6.751 3.748 7.931 1.00 . A A . 96 LYS HD2 1 1
12 20118 1 1 97 LYS HD3 H 5.790 2.888 9.135 1.00 . A A . 96 LYS HD3 1 1
12 20119 1 1 97 LYS HE2 H 7.182 1.062 9.140 1.00 . A A . 96 LYS HE2 1 1
12 20120 1 1 97 LYS HE3 H 7.746 1.353 7.495 1.00 . A A . 96 LYS HE3 1 1
12 20121 1 1 97 LYS HG2 H 4.506 2.890 7.149 1.00 . A A . 96 LYS HG2 1 1
12 20122 1 1 97 LYS HG3 H 5.175 1.264 7.295 1.00 . A A . 96 LYS HG3 1 1
12 20123 1 1 97 LYS HZ1 H 9.463 1.810 9.140 1.00 . A A . 96 LYS HZ1 1 1
12 20124 1 1 97 LYS HZ2 H 8.480 2.975 9.874 1.00 . A A . 96 LYS HZ2 1 1
12 20125 1 1 97 LYS HZ3 H 9.045 3.215 8.296 1.00 . A A . 96 LYS HZ3 1 1
12 20126 1 1 97 LYS N N 4.662 3.879 4.253 1.00 . A A . 96 LYS N 1 1
12 20127 1 1 97 LYS NZ N 8.706 2.503 8.974 1.00 . A A . 96 LYS NZ 1 1
12 20128 1 1 97 LYS O O 8.008 4.829 4.841 1.00 . A A . 96 LYS O 1 1
12 20129 1 1 98 GLU C C 9.523 3.786 2.700 1.00 . A A . 97 GLU C 1 1
12 20130 1 1 98 GLU CA C 8.173 4.194 2.120 1.00 . A A . 97 GLU CA 1 1
12 20131 1 1 98 GLU CB C 8.175 5.691 1.809 1.00 . A A . 97 GLU CB 1 1
12 20132 1 1 98 GLU CD C 8.842 5.812 -0.624 1.00 . A A . 97 GLU CD 1 1
12 20133 1 1 98 GLU CG C 9.242 6.103 0.808 1.00 . A A . 97 GLU CG 1 1
12 20134 1 1 98 GLU H H 6.292 3.395 2.671 1.00 . A A . 97 GLU H 1 1
12 20135 1 1 98 GLU HA H 8.012 3.650 1.203 1.00 . A A . 97 GLU HA 1 1
12 20136 1 1 98 GLU HB2 H 7.211 5.966 1.408 1.00 . A A . 97 GLU HB2 1 1
12 20137 1 1 98 GLU HB3 H 8.342 6.238 2.726 1.00 . A A . 97 GLU HB3 1 1
12 20138 1 1 98 GLU HG2 H 9.422 7.163 0.907 1.00 . A A . 97 GLU HG2 1 1
12 20139 1 1 98 GLU HG3 H 10.152 5.563 1.029 1.00 . A A . 97 GLU HG3 1 1
12 20140 1 1 98 GLU N N 7.071 3.871 3.026 1.00 . A A . 97 GLU N 1 1
12 20141 1 1 98 GLU O O 10.044 4.435 3.606 1.00 . A A . 97 GLU O 1 1
12 20142 1 1 98 GLU OE1 O 8.711 4.619 -0.973 1.00 . A A . 97 GLU OE1 1 1
12 20143 1 1 98 GLU OE2 O 8.656 6.775 -1.396 1.00 . A A . 97 GLU OE2 1 1
12 20144 1 1 99 VAL C C 12.517 3.061 2.014 1.00 . A A . 98 VAL C 1 1
12 20145 1 1 99 VAL CA C 11.389 2.236 2.623 1.00 . A A . 98 VAL CA 1 1
12 20146 1 1 99 VAL CB C 11.604 0.747 2.287 1.00 . A A . 98 VAL CB 1 1
12 20147 1 1 99 VAL CG1 C 11.587 0.517 0.782 1.00 . A A . 98 VAL CG1 1 1
12 20148 1 1 99 VAL CG2 C 12.907 0.247 2.893 1.00 . A A . 98 VAL CG2 1 1
12 20149 1 1 99 VAL H H 9.640 2.240 1.434 1.00 . A A . 98 VAL H 1 1
12 20150 1 1 99 VAL HA H 11.419 2.349 3.698 1.00 . A A . 98 VAL HA 1 1
12 20151 1 1 99 VAL HB H 10.793 0.181 2.722 1.00 . A A . 98 VAL HB 1 1
12 20152 1 1 99 VAL HG11 H 12.576 0.230 0.451 1.00 . A A . 98 VAL HG11 1 1
12 20153 1 1 99 VAL HG12 H 11.289 1.427 0.281 1.00 . A A . 98 VAL HG12 1 1
12 20154 1 1 99 VAL HG13 H 10.885 -0.270 0.546 1.00 . A A . 98 VAL HG13 1 1
12 20155 1 1 99 VAL HG21 H 13.460 1.082 3.298 1.00 . A A . 98 VAL HG21 1 1
12 20156 1 1 99 VAL HG22 H 13.495 -0.237 2.128 1.00 . A A . 98 VAL HG22 1 1
12 20157 1 1 99 VAL HG23 H 12.692 -0.459 3.680 1.00 . A A . 98 VAL HG23 1 1
12 20158 1 1 99 VAL N N 10.094 2.714 2.161 1.00 . A A . 98 VAL N 1 1
12 20159 1 1 99 VAL O O 12.870 2.891 0.847 1.00 . A A . 98 VAL O 1 1
12 20160 1 1 100 ILE C C 15.417 4.010 2.068 1.00 . A A . 99 ILE C 1 1
12 20161 1 1 100 ILE CA C 14.160 4.820 2.353 1.00 . A A . 99 ILE CA 1 1
12 20162 1 1 100 ILE CB C 14.487 5.921 3.381 1.00 . A A . 99 ILE CB 1 1
12 20163 1 1 100 ILE CD1 C 13.457 7.797 4.760 1.00 . A A . 99 ILE CD1 1 1
12 20164 1 1 100 ILE CG1 C 13.212 6.661 3.792 1.00 . A A . 99 ILE CG1 1 1
12 20165 1 1 100 ILE CG2 C 15.510 6.893 2.809 1.00 . A A . 99 ILE CG2 1 1
12 20166 1 1 100 ILE H H 12.745 4.053 3.732 1.00 . A A . 99 ILE H 1 1
12 20167 1 1 100 ILE HA H 13.839 5.299 1.438 1.00 . A A . 99 ILE HA 1 1
12 20168 1 1 100 ILE HB H 14.919 5.453 4.252 1.00 . A A . 99 ILE HB 1 1
12 20169 1 1 100 ILE HD11 H 13.633 7.397 5.747 1.00 . A A . 99 ILE HD11 1 1
12 20170 1 1 100 ILE HD12 H 12.593 8.444 4.782 1.00 . A A . 99 ILE HD12 1 1
12 20171 1 1 100 ILE HD13 H 14.322 8.361 4.442 1.00 . A A . 99 ILE HD13 1 1
12 20172 1 1 100 ILE HG12 H 12.743 7.074 2.910 1.00 . A A . 99 ILE HG12 1 1
12 20173 1 1 100 ILE HG13 H 12.534 5.964 4.261 1.00 . A A . 99 ILE HG13 1 1
12 20174 1 1 100 ILE HG21 H 16.380 6.345 2.478 1.00 . A A . 99 ILE HG21 1 1
12 20175 1 1 100 ILE HG22 H 15.799 7.600 3.573 1.00 . A A . 99 ILE HG22 1 1
12 20176 1 1 100 ILE HG23 H 15.078 7.420 1.973 1.00 . A A . 99 ILE HG23 1 1
12 20177 1 1 100 ILE N N 13.074 3.963 2.813 1.00 . A A . 99 ILE N 1 1
12 20178 1 1 100 ILE O O 15.845 3.200 2.889 1.00 . A A . 99 ILE O 1 1
12 20179 1 1 101 ASN C C 18.461 4.253 1.003 1.00 . A A . 100 ASN C 1 1
12 20180 1 1 101 ASN CA C 17.218 3.527 0.503 1.00 . A A . 100 ASN CA 1 1
12 20181 1 1 101 ASN CB C 17.274 3.383 -1.018 1.00 . A A . 100 ASN CB 1 1
12 20182 1 1 101 ASN CG C 16.477 2.194 -1.517 1.00 . A A . 100 ASN CG 1 1
12 20183 1 1 101 ASN H H 15.617 4.897 0.289 1.00 . A A . 100 ASN H 1 1
12 20184 1 1 101 ASN HA H 17.185 2.544 0.948 1.00 . A A . 100 ASN HA 1 1
12 20185 1 1 101 ASN HB2 H 16.873 4.277 -1.474 1.00 . A A . 100 ASN HB2 1 1
12 20186 1 1 101 ASN HB3 H 18.302 3.260 -1.324 1.00 . A A . 100 ASN HB3 1 1
12 20187 1 1 101 ASN HD21 H 18.007 1.611 -2.645 1.00 . A A . 100 ASN HD21 1 1
12 20188 1 1 101 ASN HD22 H 16.596 0.615 -2.720 1.00 . A A . 100 ASN HD22 1 1
12 20189 1 1 101 ASN N N 16.007 4.237 0.899 1.00 . A A . 100 ASN N 1 1
12 20190 1 1 101 ASN ND2 N 17.089 1.392 -2.382 1.00 . A A . 100 ASN ND2 1 1
12 20191 1 1 101 ASN O O 18.531 5.481 0.969 1.00 . A A . 100 ASN O 1 1
12 20192 1 1 101 ASN OD1 O 15.324 1.998 -1.130 1.00 . A A . 100 ASN OD1 1 1
12 20193 1 1 102 GLN C C 21.572 4.531 0.829 1.00 . A A . 101 GLN C 1 1
12 20194 1 1 102 GLN CA C 20.683 4.056 1.974 1.00 . A A . 101 GLN CA 1 1
12 20195 1 1 102 GLN CB C 21.435 3.031 2.823 1.00 . A A . 101 GLN CB 1 1
12 20196 1 1 102 GLN CD C 22.818 3.104 4.937 1.00 . A A . 101 GLN CD 1 1
12 20197 1 1 102 GLN CG C 22.662 3.600 3.513 1.00 . A A . 101 GLN CG 1 1
12 20198 1 1 102 GLN H H 19.327 2.512 1.468 1.00 . A A . 101 GLN H 1 1
12 20199 1 1 102 GLN HA H 20.430 4.904 2.592 1.00 . A A . 101 GLN HA 1 1
12 20200 1 1 102 GLN HB2 H 20.767 2.645 3.579 1.00 . A A . 101 GLN HB2 1 1
12 20201 1 1 102 GLN HB3 H 21.753 2.219 2.186 1.00 . A A . 101 GLN HB3 1 1
12 20202 1 1 102 GLN HE21 H 24.362 4.325 5.218 1.00 . A A . 101 GLN HE21 1 1
12 20203 1 1 102 GLN HE22 H 23.926 3.345 6.571 1.00 . A A . 101 GLN HE22 1 1
12 20204 1 1 102 GLN HG2 H 23.539 3.316 2.953 1.00 . A A . 101 GLN HG2 1 1
12 20205 1 1 102 GLN HG3 H 22.581 4.678 3.530 1.00 . A A . 101 GLN HG3 1 1
12 20206 1 1 102 GLN N N 19.442 3.484 1.467 1.00 . A A . 101 GLN N 1 1
12 20207 1 1 102 GLN NE2 N 23.801 3.647 5.647 1.00 . A A . 101 GLN NE2 1 1
12 20208 1 1 102 GLN O O 22.208 3.726 0.148 1.00 . A A . 101 GLN O 1 1
12 20209 1 1 102 GLN OE1 O 22.064 2.245 5.394 1.00 . A A . 101 GLN OE1 1 1
12 20210 1 1 103 VAL C C 23.854 6.657 0.029 1.00 . A A . 102 VAL C 1 1
12 20211 1 1 103 VAL CA C 22.423 6.423 -0.442 1.00 . A A . 102 VAL CA 1 1
12 20212 1 1 103 VAL CB C 21.834 7.757 -0.935 1.00 . A A . 102 VAL CB 1 1
12 20213 1 1 103 VAL CG1 C 22.578 8.247 -2.168 1.00 . A A . 102 VAL CG1 1 1
12 20214 1 1 103 VAL CG2 C 20.347 7.608 -1.225 1.00 . A A . 102 VAL CG2 1 1
12 20215 1 1 103 VAL H H 21.082 6.433 1.196 1.00 . A A . 102 VAL H 1 1
12 20216 1 1 103 VAL HA H 22.435 5.729 -1.270 1.00 . A A . 102 VAL HA 1 1
12 20217 1 1 103 VAL HB H 21.953 8.492 -0.154 1.00 . A A . 102 VAL HB 1 1
12 20218 1 1 103 VAL HG11 H 23.618 8.402 -1.923 1.00 . A A . 102 VAL HG11 1 1
12 20219 1 1 103 VAL HG12 H 22.144 9.177 -2.504 1.00 . A A . 102 VAL HG12 1 1
12 20220 1 1 103 VAL HG13 H 22.499 7.509 -2.953 1.00 . A A . 102 VAL HG13 1 1
12 20221 1 1 103 VAL HG21 H 19.902 8.586 -1.336 1.00 . A A . 102 VAL HG21 1 1
12 20222 1 1 103 VAL HG22 H 19.872 7.088 -0.407 1.00 . A A . 102 VAL HG22 1 1
12 20223 1 1 103 VAL HG23 H 20.212 7.045 -2.137 1.00 . A A . 102 VAL HG23 1 1
12 20224 1 1 103 VAL N N 21.611 5.843 0.621 1.00 . A A . 102 VAL N 1 1
12 20225 1 1 103 VAL O O 24.142 7.644 0.706 1.00 . A A . 102 VAL O 1 1
12 20226 1 1 104 VAL C C 27.051 5.948 -1.176 1.00 . A A . 103 VAL C 1 1
12 20227 1 1 104 VAL CA C 26.151 5.850 0.051 1.00 . A A . 103 VAL CA 1 1
12 20228 1 1 104 VAL CB C 26.593 4.645 0.903 1.00 . A A . 103 VAL CB 1 1
12 20229 1 1 104 VAL CG1 C 27.990 4.871 1.461 1.00 . A A . 103 VAL CG1 1 1
12 20230 1 1 104 VAL CG2 C 25.598 4.390 2.024 1.00 . A A . 103 VAL CG2 1 1
12 20231 1 1 104 VAL H H 24.458 4.979 -0.874 1.00 . A A . 103 VAL H 1 1
12 20232 1 1 104 VAL HA H 26.267 6.746 0.644 1.00 . A A . 103 VAL HA 1 1
12 20233 1 1 104 VAL HB H 26.621 3.772 0.267 1.00 . A A . 103 VAL HB 1 1
12 20234 1 1 104 VAL HG11 H 28.462 3.918 1.644 1.00 . A A . 103 VAL HG11 1 1
12 20235 1 1 104 VAL HG12 H 27.922 5.422 2.389 1.00 . A A . 103 VAL HG12 1 1
12 20236 1 1 104 VAL HG13 H 28.577 5.432 0.750 1.00 . A A . 103 VAL HG13 1 1
12 20237 1 1 104 VAL HG21 H 24.593 4.422 1.627 1.00 . A A . 103 VAL HG21 1 1
12 20238 1 1 104 VAL HG22 H 25.709 5.147 2.785 1.00 . A A . 103 VAL HG22 1 1
12 20239 1 1 104 VAL HG23 H 25.781 3.416 2.455 1.00 . A A . 103 VAL HG23 1 1
12 20240 1 1 104 VAL N N 24.748 5.743 -0.334 1.00 . A A . 103 VAL N 1 1
12 20241 1 1 104 VAL O O 27.205 4.983 -1.923 1.00 . A A . 103 VAL O 1 1
12 20242 1 1 105 GLU C C 29.987 7.150 -2.112 1.00 . A A . 104 GLU C 1 1
12 20243 1 1 105 GLU CA C 28.528 7.345 -2.513 1.00 . A A . 104 GLU CA 1 1
12 20244 1 1 105 GLU CB C 28.324 8.753 -3.074 1.00 . A A . 104 GLU CB 1 1
12 20245 1 1 105 GLU CD C 26.578 9.864 -4.526 1.00 . A A . 104 GLU CD 1 1
12 20246 1 1 105 GLU CG C 26.862 9.143 -3.221 1.00 . A A . 104 GLU CG 1 1
12 20247 1 1 105 GLU H H 27.479 7.853 -0.745 1.00 . A A . 104 GLU H 1 1
12 20248 1 1 105 GLU HA H 28.278 6.623 -3.275 1.00 . A A . 104 GLU HA 1 1
12 20249 1 1 105 GLU HB2 H 28.800 9.464 -2.416 1.00 . A A . 104 GLU HB2 1 1
12 20250 1 1 105 GLU HB3 H 28.789 8.810 -4.048 1.00 . A A . 104 GLU HB3 1 1
12 20251 1 1 105 GLU HG2 H 26.258 8.250 -3.182 1.00 . A A . 104 GLU HG2 1 1
12 20252 1 1 105 GLU HG3 H 26.594 9.795 -2.402 1.00 . A A . 104 GLU HG3 1 1
12 20253 1 1 105 GLU N N 27.642 7.121 -1.376 1.00 . A A . 104 GLU N 1 1
12 20254 1 1 105 GLU O O 30.557 7.970 -1.392 1.00 . A A . 104 GLU O 1 1
12 20255 1 1 105 GLU OE1 O 27.138 10.962 -4.732 1.00 . A A . 104 GLU OE1 1 1
12 20256 1 1 105 GLU OE2 O 25.798 9.330 -5.341 1.00 . A A . 104 GLU OE2 1 1
12 20257 1 1 106 VAL C C 32.892 6.140 -3.434 1.00 . A A . 105 VAL C 1 1
12 20258 1 1 106 VAL CA C 31.978 5.760 -2.273 1.00 . A A . 105 VAL CA 1 1
12 20259 1 1 106 VAL CB C 32.170 4.265 -1.946 1.00 . A A . 105 VAL CB 1 1
12 20260 1 1 106 VAL CG1 C 31.801 3.399 -3.142 1.00 . A A . 105 VAL CG1 1 1
12 20261 1 1 106 VAL CG2 C 33.600 3.995 -1.499 1.00 . A A . 105 VAL CG2 1 1
12 20262 1 1 106 VAL H H 30.078 5.447 -3.152 1.00 . A A . 105 VAL H 1 1
12 20263 1 1 106 VAL HA H 32.259 6.336 -1.405 1.00 . A A . 105 VAL HA 1 1
12 20264 1 1 106 VAL HB H 31.508 4.011 -1.131 1.00 . A A . 105 VAL HB 1 1
12 20265 1 1 106 VAL HG11 H 32.703 3.043 -3.620 1.00 . A A . 105 VAL HG11 1 1
12 20266 1 1 106 VAL HG12 H 31.227 3.981 -3.846 1.00 . A A . 105 VAL HG12 1 1
12 20267 1 1 106 VAL HG13 H 31.216 2.555 -2.808 1.00 . A A . 105 VAL HG13 1 1
12 20268 1 1 106 VAL HG21 H 34.012 4.886 -1.051 1.00 . A A . 105 VAL HG21 1 1
12 20269 1 1 106 VAL HG22 H 34.196 3.712 -2.354 1.00 . A A . 105 VAL HG22 1 1
12 20270 1 1 106 VAL HG23 H 33.604 3.193 -0.776 1.00 . A A . 105 VAL HG23 1 1
12 20271 1 1 106 VAL N N 30.585 6.062 -2.583 1.00 . A A . 105 VAL N 1 1
12 20272 1 1 106 VAL O O 32.481 6.118 -4.595 1.00 . A A . 105 VAL O 1 1
12 20273 1 1 107 GLY C C 35.632 5.676 -4.895 1.00 . A A . 106 GLY C 1 1
12 20274 1 1 107 GLY CA C 35.084 6.871 -4.142 1.00 . A A . 106 GLY CA 1 1
12 20275 1 1 107 GLY H H 34.404 6.491 -2.172 1.00 . A A . 106 GLY H 1 1
12 20276 1 1 107 GLY HA2 H 34.595 7.532 -4.843 1.00 . A A . 106 GLY HA2 1 1
12 20277 1 1 107 GLY HA3 H 35.905 7.399 -3.679 1.00 . A A . 106 GLY HA3 1 1
12 20278 1 1 107 GLY N N 34.133 6.491 -3.115 1.00 . A A . 106 GLY N 1 1
12 20279 1 1 107 GLY O O 35.817 4.603 -4.321 1.00 . A A . 106 GLY O 1 1
12 20280 1 1 108 ALA C C 37.714 4.219 -6.435 1.00 . A A . 107 ALA C 1 1
12 20281 1 1 108 ALA CA C 36.423 4.790 -7.022 1.00 . A A . 107 ALA CA 1 1
12 20282 1 1 108 ALA CB C 36.666 5.298 -8.435 1.00 . A A . 107 ALA CB 1 1
12 20283 1 1 108 ALA H H 35.725 6.740 -6.587 1.00 . A A . 107 ALA H 1 1
12 20284 1 1 108 ALA HA H 35.680 4.007 -7.071 1.00 . A A . 107 ALA HA 1 1
12 20285 1 1 108 ALA HB1 H 37.152 4.528 -9.016 1.00 . A A . 107 ALA HB1 1 1
12 20286 1 1 108 ALA HB2 H 37.297 6.173 -8.399 1.00 . A A . 107 ALA HB2 1 1
12 20287 1 1 108 ALA HB3 H 35.723 5.554 -8.892 1.00 . A A . 107 ALA HB3 1 1
12 20288 1 1 108 ALA N N 35.893 5.860 -6.186 1.00 . A A . 107 ALA N 1 1
12 20289 1 1 108 ALA O O 38.756 4.874 -6.462 1.00 . A A . 107 ALA O 1 1
12 20290 1 1 109 PRO C C 39.891 1.976 -6.349 1.00 . A A . 108 PRO C 1 1
12 20291 1 1 109 PRO CA C 38.844 2.343 -5.303 1.00 . A A . 108 PRO CA 1 1
12 20292 1 1 109 PRO CB C 38.272 1.079 -4.653 1.00 . A A . 108 PRO CB 1 1
12 20293 1 1 109 PRO CD C 36.469 2.129 -5.816 1.00 . A A . 108 PRO CD 1 1
12 20294 1 1 109 PRO CG C 37.025 0.791 -5.415 1.00 . A A . 108 PRO CG 1 1
12 20295 1 1 109 PRO HA H 39.296 2.966 -4.546 1.00 . A A . 108 PRO HA 1 1
12 20296 1 1 109 PRO HB2 H 38.985 0.272 -4.741 1.00 . A A . 108 PRO HB2 1 1
12 20297 1 1 109 PRO HB3 H 38.061 1.269 -3.612 1.00 . A A . 108 PRO HB3 1 1
12 20298 1 1 109 PRO HD2 H 35.981 2.061 -6.777 1.00 . A A . 108 PRO HD2 1 1
12 20299 1 1 109 PRO HD3 H 35.781 2.491 -5.067 1.00 . A A . 108 PRO HD3 1 1
12 20300 1 1 109 PRO HG2 H 37.259 0.203 -6.292 1.00 . A A . 108 PRO HG2 1 1
12 20301 1 1 109 PRO HG3 H 36.322 0.266 -4.786 1.00 . A A . 108 PRO HG3 1 1
12 20302 1 1 109 PRO N N 37.667 2.988 -5.894 1.00 . A A . 108 PRO N 1 1
12 20303 1 1 109 PRO O O 41.080 2.235 -6.168 1.00 . A A . 108 PRO O 1 1
12 20304 1 1 110 VAL C C 39.588 0.805 -9.834 1.00 . A A . 109 VAL C 1 1
12 20305 1 1 110 VAL CA C 40.340 0.968 -8.517 1.00 . A A . 109 VAL CA 1 1
12 20306 1 1 110 VAL CB C 41.058 -0.354 -8.185 1.00 . A A . 109 VAL CB 1 1
12 20307 1 1 110 VAL CG1 C 42.114 -0.133 -7.112 1.00 . A A . 109 VAL CG1 1 1
12 20308 1 1 110 VAL CG2 C 40.054 -1.410 -7.746 1.00 . A A . 109 VAL CG2 1 1
12 20309 1 1 110 VAL H H 38.482 1.188 -7.529 1.00 . A A . 109 VAL H 1 1
12 20310 1 1 110 VAL HA H 41.087 1.739 -8.632 1.00 . A A . 109 VAL HA 1 1
12 20311 1 1 110 VAL HB H 41.551 -0.706 -9.078 1.00 . A A . 109 VAL HB 1 1
12 20312 1 1 110 VAL HG11 H 42.520 0.862 -7.208 1.00 . A A . 109 VAL HG11 1 1
12 20313 1 1 110 VAL HG12 H 42.906 -0.858 -7.234 1.00 . A A . 109 VAL HG12 1 1
12 20314 1 1 110 VAL HG13 H 41.667 -0.250 -6.137 1.00 . A A . 109 VAL HG13 1 1
12 20315 1 1 110 VAL HG21 H 39.511 -1.771 -8.607 1.00 . A A . 109 VAL HG21 1 1
12 20316 1 1 110 VAL HG22 H 39.362 -0.978 -7.039 1.00 . A A . 109 VAL HG22 1 1
12 20317 1 1 110 VAL HG23 H 40.577 -2.233 -7.280 1.00 . A A . 109 VAL HG23 1 1
12 20318 1 1 110 VAL N N 39.441 1.370 -7.443 1.00 . A A . 109 VAL N 1 1
12 20319 1 1 110 VAL O O 38.370 0.976 -9.888 1.00 . A A . 109 VAL O 1 1
12 20320 1 1 111 THR C C 40.598 -0.603 -13.082 1.00 . A A . 110 THR C 1 1
12 20321 1 1 111 THR CA C 39.723 0.291 -12.209 1.00 . A A . 110 THR CA 1 1
12 20322 1 1 111 THR CB C 39.515 1.643 -12.892 1.00 . A A . 110 THR CB 1 1
12 20323 1 1 111 THR CG2 C 38.160 2.255 -12.605 1.00 . A A . 110 THR CG2 1 1
12 20324 1 1 111 THR H H 41.287 0.354 -10.784 1.00 . A A . 110 THR H 1 1
12 20325 1 1 111 THR HA H 38.764 -0.185 -12.073 1.00 . A A . 110 THR HA 1 1
12 20326 1 1 111 THR HB H 39.598 1.511 -13.960 1.00 . A A . 110 THR HB 1 1
12 20327 1 1 111 THR HG1 H 41.302 2.437 -12.991 1.00 . A A . 110 THR HG1 1 1
12 20328 1 1 111 THR HG21 H 37.602 2.343 -13.526 1.00 . A A . 110 THR HG21 1 1
12 20329 1 1 111 THR HG22 H 38.293 3.235 -12.170 1.00 . A A . 110 THR HG22 1 1
12 20330 1 1 111 THR HG23 H 37.619 1.625 -11.915 1.00 . A A . 110 THR HG23 1 1
12 20331 1 1 111 THR N N 40.322 0.476 -10.891 1.00 . A A . 110 THR N 1 1
12 20332 1 1 111 THR O O 41.337 -0.118 -13.939 1.00 . A A . 110 THR O 1 1
12 20333 1 1 111 THR OG1 O 40.501 2.571 -12.479 1.00 . A A . 110 THR OG1 1 1
12 20334 1 1 112 HIS C C 40.386 -3.737 -14.498 1.00 . A A . 111 HIS C 1 1
12 20335 1 1 112 HIS CA C 41.290 -2.873 -13.625 1.00 . A A . 111 HIS CA 1 1
12 20336 1 1 112 HIS CB C 42.109 -3.760 -12.684 1.00 . A A . 111 HIS CB 1 1
12 20337 1 1 112 HIS CD2 C 43.855 -5.092 -14.065 1.00 . A A . 111 HIS CD2 1 1
12 20338 1 1 112 HIS CE1 C 45.641 -3.948 -13.510 1.00 . A A . 111 HIS CE1 1 1
12 20339 1 1 112 HIS CG C 43.463 -4.110 -13.219 1.00 . A A . 111 HIS CG 1 1
12 20340 1 1 112 HIS H H 39.899 -2.235 -12.162 1.00 . A A . 111 HIS H 1 1
12 20341 1 1 112 HIS HA H 41.964 -2.320 -14.262 1.00 . A A . 111 HIS HA 1 1
12 20342 1 1 112 HIS HB2 H 42.246 -3.246 -11.745 1.00 . A A . 111 HIS HB2 1 1
12 20343 1 1 112 HIS HB3 H 41.571 -4.681 -12.511 1.00 . A A . 111 HIS HB3 1 1
12 20344 1 1 112 HIS HD1 H 44.651 -2.636 -12.292 1.00 . A A . 111 HIS HD1 1 1
12 20345 1 1 112 HIS HD2 H 43.219 -5.834 -14.524 1.00 . A A . 111 HIS HD2 1 1
12 20346 1 1 112 HIS HE1 H 46.665 -3.609 -13.441 1.00 . A A . 111 HIS HE1 1 1
12 20347 1 1 112 HIS HE2 H 45.786 -5.597 -14.715 1.00 . A A . 111 HIS HE2 1 1
12 20348 1 1 112 HIS N N 40.506 -1.910 -12.859 1.00 . A A . 111 HIS N 1 1
12 20349 1 1 112 HIS ND1 N 44.605 -3.411 -12.890 1.00 . A A . 111 HIS ND1 1 1
12 20350 1 1 112 HIS NE2 N 45.213 -4.969 -14.229 1.00 . A A . 111 HIS NE2 1 1
12 20351 1 1 112 HIS O O 40.742 -3.964 -15.674 1.00 . A A . 111 HIS O 1 1
12 20352 1 1 112 HIS OXT O 39.330 -4.179 -14.000 1.00 . A A . 111 HIS OXT 1 1
13 20353 1 1 1 MET C C -53.726 -9.330 -24.123 1.00 . A A . 1 MET C 1 1
13 20354 1 1 1 MET CA C -55.100 -9.970 -23.949 1.00 . A A . 1 MET CA 1 1
13 20355 1 1 1 MET CB C -55.281 -10.443 -22.504 1.00 . A A . 1 MET CB 1 1
13 20356 1 1 1 MET CE C -58.471 -10.172 -21.291 1.00 . A A . 1 MET CE 1 1
13 20357 1 1 1 MET CG C -55.833 -9.373 -21.580 1.00 . A A . 1 MET CG 1 1
13 20358 1 1 1 MET H1 H -54.401 -11.708 -24.800 1.00 . A A . 1 MET H1 1 1
13 20359 1 1 1 MET H2 H -55.417 -10.771 -25.817 1.00 . A A . 1 MET H2 1 1
13 20360 1 1 1 MET H3 H -56.092 -11.678 -24.525 1.00 . A A . 1 MET H3 1 1
13 20361 1 1 1 MET HA H -55.860 -9.241 -24.182 1.00 . A A . 1 MET HA 1 1
13 20362 1 1 1 MET HB2 H -55.961 -11.282 -22.496 1.00 . A A . 1 MET HB2 1 1
13 20363 1 1 1 MET HB3 H -54.325 -10.763 -22.119 1.00 . A A . 1 MET HB3 1 1
13 20364 1 1 1 MET HE1 H -58.987 -11.083 -21.025 1.00 . A A . 1 MET HE1 1 1
13 20365 1 1 1 MET HE2 H -58.233 -10.189 -22.346 1.00 . A A . 1 MET HE2 1 1
13 20366 1 1 1 MET HE3 H -59.105 -9.324 -21.080 1.00 . A A . 1 MET HE3 1 1
13 20367 1 1 1 MET HG2 H -55.009 -8.893 -21.073 1.00 . A A . 1 MET HG2 1 1
13 20368 1 1 1 MET HG3 H -56.364 -8.642 -22.172 1.00 . A A . 1 MET HG3 1 1
13 20369 1 1 1 MET N N -55.268 -11.137 -24.853 1.00 . A A . 1 MET N 1 1
13 20370 1 1 1 MET O O -53.101 -8.905 -23.152 1.00 . A A . 1 MET O 1 1
13 20371 1 1 1 MET SD S -56.961 -10.040 -20.340 1.00 . A A . 1 MET SD 1 1
13 20372 1 1 2 GLY C C -52.065 -7.208 -26.017 1.00 . A A . 2 GLY C 1 1
13 20373 1 1 2 GLY CA C -51.968 -8.675 -25.647 1.00 . A A . 2 GLY CA 1 1
13 20374 1 1 2 GLY H H -53.806 -9.620 -26.101 1.00 . A A . 2 GLY H 1 1
13 20375 1 1 2 GLY HA2 H -51.343 -8.774 -24.772 1.00 . A A . 2 GLY HA2 1 1
13 20376 1 1 2 GLY HA3 H -51.509 -9.211 -26.464 1.00 . A A . 2 GLY HA3 1 1
13 20377 1 1 2 GLY N N -53.263 -9.265 -25.367 1.00 . A A . 2 GLY N 1 1
13 20378 1 1 2 GLY O O -51.416 -6.753 -26.957 1.00 . A A . 2 GLY O 1 1
13 20379 1 1 3 SER C C -52.972 -4.242 -24.228 1.00 . A A . 3 SER C 1 1
13 20380 1 1 3 SER CA C -53.058 -5.041 -25.524 1.00 . A A . 3 SER CA 1 1
13 20381 1 1 3 SER CB C -54.405 -4.789 -26.204 1.00 . A A . 3 SER CB 1 1
13 20382 1 1 3 SER H H -53.368 -6.886 -24.533 1.00 . A A . 3 SER H 1 1
13 20383 1 1 3 SER HA H -52.267 -4.719 -26.185 1.00 . A A . 3 SER HA 1 1
13 20384 1 1 3 SER HB2 H -54.372 -5.166 -27.215 1.00 . A A . 3 SER HB2 1 1
13 20385 1 1 3 SER HB3 H -55.183 -5.299 -25.654 1.00 . A A . 3 SER HB3 1 1
13 20386 1 1 3 SER HG H -54.791 -3.121 -27.157 1.00 . A A . 3 SER HG 1 1
13 20387 1 1 3 SER N N -52.878 -6.465 -25.272 1.00 . A A . 3 SER N 1 1
13 20388 1 1 3 SER O O -52.204 -3.286 -24.126 1.00 . A A . 3 SER O 1 1
13 20389 1 1 3 SER OG O -54.706 -3.405 -26.243 1.00 . A A . 3 SER OG 1 1
13 20390 1 1 5 HIS C C -52.432 -4.096 -21.250 1.00 . A A . 4 SER C 1 1
13 20391 1 1 5 HIS CA C -53.781 -3.962 -21.949 1.00 . A A . 4 SER CA 1 1
13 20392 1 1 5 HIS CB C -54.888 -4.533 -21.061 1.00 . A A . 4 SER CB 1 1
13 20393 1 1 5 HIS H H -54.358 -5.410 -23.382 1.00 . A A . 4 SER H 1 1
13 20394 1 1 5 HIS HA H -53.978 -2.915 -22.127 1.00 . A A . 4 SER HA 1 1
13 20395 1 1 5 HIS HB2 H -54.732 -5.594 -20.932 1.00 . A A . 4 SER HB2 1 1
13 20396 1 1 5 HIS HB3 H -54.860 -4.045 -20.098 1.00 . A A . 4 SER HB3 1 1
13 20397 1 1 5 HIS N N -53.767 -4.641 -23.239 1.00 . A A . 4 SER N 1 1
13 20398 1 1 5 HIS O O -51.758 -3.102 -20.984 1.00 . A A . 4 SER O 1 1
13 20399 1 1 6 HIS C C -49.941 -6.599 -21.077 1.00 . A A . 5 HIS C 1 1
13 20400 1 1 6 HIS CA C -50.775 -5.598 -20.284 1.00 . A A . 5 HIS CA 1 1
13 20401 1 1 6 HIS CB C -51.022 -6.127 -18.870 1.00 . A A . 5 HIS CB 1 1
13 20402 1 1 6 HIS CD2 C -50.980 -4.363 -16.968 1.00 . A A . 5 HIS CD2 1 1
13 20403 1 1 6 HIS CE1 C -53.101 -3.806 -17.002 1.00 . A A . 5 HIS CE1 1 1
13 20404 1 1 6 HIS CG C -51.579 -5.100 -17.936 1.00 . A A . 5 HIS CG 1 1
13 20405 1 1 6 HIS H H -52.627 -6.086 -21.191 1.00 . A A . 5 HIS H 1 1
13 20406 1 1 6 HIS HA H -50.234 -4.666 -20.221 1.00 . A A . 5 HIS HA 1 1
13 20407 1 1 6 HIS HB2 H -51.722 -6.947 -18.918 1.00 . A A . 5 HIS HB2 1 1
13 20408 1 1 6 HIS HB3 H -50.088 -6.482 -18.459 1.00 . A A . 5 HIS HB3 1 1
13 20409 1 1 6 HIS HD1 H -53.604 -5.084 -18.520 1.00 . A A . 5 HIS HD1 1 1
13 20410 1 1 6 HIS HD2 H -49.935 -4.396 -16.692 1.00 . A A . 5 HIS HD2 1 1
13 20411 1 1 6 HIS HE1 H -54.041 -3.331 -16.771 1.00 . A A . 5 HIS HE1 1 1
13 20412 1 1 6 HIS HE2 H -51.827 -2.994 -15.620 1.00 . A A . 5 HIS HE2 1 1
13 20413 1 1 6 HIS N N -52.044 -5.332 -20.953 1.00 . A A . 5 HIS N 1 1
13 20414 1 1 6 HIS ND1 N -52.907 -4.727 -17.930 1.00 . A A . 5 HIS ND1 1 1
13 20415 1 1 6 HIS NE2 N -51.947 -3.570 -16.405 1.00 . A A . 5 HIS NE2 1 1
13 20416 1 1 6 HIS O O -49.903 -7.784 -20.752 1.00 . A A . 5 HIS O 1 1
13 20417 1 1 7 HIS C C -46.965 -6.794 -22.610 1.00 . A A . 6 HIS C 1 1
13 20418 1 1 7 HIS CA C -48.440 -6.964 -22.957 1.00 . A A . 6 HIS CA 1 1
13 20419 1 1 7 HIS CB C -48.668 -6.641 -24.436 1.00 . A A . 6 HIS CB 1 1
13 20420 1 1 7 HIS CD2 C -47.798 -8.939 -25.265 1.00 . A A . 6 HIS CD2 1 1
13 20421 1 1 7 HIS CE1 C -46.945 -8.287 -27.177 1.00 . A A . 6 HIS CE1 1 1
13 20422 1 1 7 HIS CG C -48.004 -7.605 -25.369 1.00 . A A . 6 HIS CG 1 1
13 20423 1 1 7 HIS H H -49.345 -5.157 -22.327 1.00 . A A . 6 HIS H 1 1
13 20424 1 1 7 HIS HA H -48.725 -7.989 -22.774 1.00 . A A . 6 HIS HA 1 1
13 20425 1 1 7 HIS HB2 H -49.728 -6.657 -24.641 1.00 . A A . 6 HIS HB2 1 1
13 20426 1 1 7 HIS HB3 H -48.282 -5.654 -24.644 1.00 . A A . 6 HIS HB3 1 1
13 20427 1 1 7 HIS HD1 H -47.445 -6.317 -26.941 1.00 . A A . 6 HIS HD1 1 1
13 20428 1 1 7 HIS HD2 H -48.098 -9.572 -24.441 1.00 . A A . 6 HIS HD2 1 1
13 20429 1 1 7 HIS HE1 H -46.450 -8.293 -28.136 1.00 . A A . 6 HIS HE1 1 1
13 20430 1 1 7 HIS HE2 H -46.934 -10.265 -26.645 1.00 . A A . 6 HIS HE2 1 1
13 20431 1 1 7 HIS N N -49.275 -6.112 -22.119 1.00 . A A . 6 HIS N 1 1
13 20432 1 1 7 HIS ND1 N -47.457 -7.227 -26.577 1.00 . A A . 6 HIS ND1 1 1
13 20433 1 1 7 HIS NE2 N -47.139 -9.338 -26.402 1.00 . A A . 6 HIS NE2 1 1
13 20434 1 1 7 HIS O O -46.469 -5.673 -22.497 1.00 . A A . 6 HIS O 1 1
13 20435 1 1 8 HIS C C -44.227 -9.270 -22.275 1.00 . A A . 7 HIS C 1 1
13 20436 1 1 8 HIS CA C -44.851 -7.889 -22.105 1.00 . A A . 7 HIS CA 1 1
13 20437 1 1 8 HIS CB C -44.652 -7.398 -20.670 1.00 . A A . 7 HIS CB 1 1
13 20438 1 1 8 HIS CD2 C -42.630 -6.955 -19.107 1.00 . A A . 7 HIS CD2 1 1
13 20439 1 1 8 HIS CE1 C -41.051 -6.923 -20.627 1.00 . A A . 7 HIS CE1 1 1
13 20440 1 1 8 HIS CG C -43.218 -7.169 -20.307 1.00 . A A . 7 HIS CG 1 1
13 20441 1 1 8 HIS H H -46.720 -8.777 -22.544 1.00 . A A . 7 HIS H 1 1
13 20442 1 1 8 HIS HA H -44.362 -7.201 -22.781 1.00 . A A . 7 HIS HA 1 1
13 20443 1 1 8 HIS HB2 H -45.180 -6.465 -20.539 1.00 . A A . 7 HIS HB2 1 1
13 20444 1 1 8 HIS HB3 H -45.055 -8.133 -19.988 1.00 . A A . 7 HIS HB3 1 1
13 20445 1 1 8 HIS HD1 H -42.307 -7.267 -22.206 1.00 . A A . 7 HIS HD1 1 1
13 20446 1 1 8 HIS HD2 H -43.128 -6.911 -18.148 1.00 . A A . 7 HIS HD2 1 1
13 20447 1 1 8 HIS HE1 H -40.086 -6.851 -21.105 1.00 . A A . 7 HIS HE1 1 1
13 20448 1 1 8 HIS HE2 H -40.596 -6.724 -18.641 1.00 . A A . 7 HIS HE2 1 1
13 20449 1 1 8 HIS N N -46.269 -7.913 -22.441 1.00 . A A . 7 HIS N 1 1
13 20450 1 1 8 HIS ND1 N -42.201 -7.143 -21.239 1.00 . A A . 7 HIS ND1 1 1
13 20451 1 1 8 HIS NE2 N -41.283 -6.805 -19.333 1.00 . A A . 7 HIS NE2 1 1
13 20452 1 1 8 HIS O O -43.129 -9.404 -22.816 1.00 . A A . 7 HIS O 1 1
13 20453 1 1 9 HIS C C -45.519 -12.579 -22.490 1.00 . A A . 8 HIS C 1 1
13 20454 1 1 9 HIS CA C -44.448 -11.665 -21.906 1.00 . A A . 8 HIS CA 1 1
13 20455 1 1 9 HIS CB C -44.020 -12.178 -20.530 1.00 . A A . 8 HIS CB 1 1
13 20456 1 1 9 HIS CD2 C -41.983 -10.885 -19.574 1.00 . A A . 8 HIS CD2 1 1
13 20457 1 1 9 HIS CE1 C -40.406 -12.287 -20.169 1.00 . A A . 8 HIS CE1 1 1
13 20458 1 1 9 HIS CG C -42.580 -11.919 -20.217 1.00 . A A . 8 HIS CG 1 1
13 20459 1 1 9 HIS H H -45.801 -10.122 -21.385 1.00 . A A . 8 HIS H 1 1
13 20460 1 1 9 HIS HA H -43.592 -11.668 -22.563 1.00 . A A . 8 HIS HA 1 1
13 20461 1 1 9 HIS HB2 H -44.616 -11.693 -19.771 1.00 . A A . 8 HIS HB2 1 1
13 20462 1 1 9 HIS HB3 H -44.184 -13.244 -20.483 1.00 . A A . 8 HIS HB3 1 1
13 20463 1 1 9 HIS HD1 H -41.674 -13.624 -21.061 1.00 . A A . 8 HIS HD1 1 1
13 20464 1 1 9 HIS HD2 H -42.479 -10.023 -19.151 1.00 . A A . 8 HIS HD2 1 1
13 20465 1 1 9 HIS HE1 H -39.438 -12.747 -20.311 1.00 . A A . 8 HIS HE1 1 1
13 20466 1 1 9 HIS HE2 H -39.960 -10.609 -19.084 1.00 . A A . 8 HIS HE2 1 1
13 20467 1 1 9 HIS N N -44.934 -10.293 -21.807 1.00 . A A . 8 HIS N 1 1
13 20468 1 1 9 HIS ND1 N -41.563 -12.778 -20.577 1.00 . A A . 8 HIS ND1 1 1
13 20469 1 1 9 HIS NE2 N -40.634 -11.140 -19.557 1.00 . A A . 8 HIS NE2 1 1
13 20470 1 1 9 HIS O O -46.494 -12.920 -21.819 1.00 . A A . 8 HIS O 1 1
13 20471 1 1 10 HIS C C -45.787 -14.218 -25.815 1.00 . A A . 9 HIS C 1 1
13 20472 1 1 10 HIS CA C -46.283 -13.850 -24.421 1.00 . A A . 9 HIS CA 1 1
13 20473 1 1 10 HIS CB C -47.653 -13.174 -24.517 1.00 . A A . 9 HIS CB 1 1
13 20474 1 1 10 HIS CD2 C -49.071 -15.304 -24.943 1.00 . A A . 9 HIS CD2 1 1
13 20475 1 1 10 HIS CE1 C -50.698 -14.894 -23.531 1.00 . A A . 9 HIS CE1 1 1
13 20476 1 1 10 HIS CG C -48.800 -14.121 -24.344 1.00 . A A . 9 HIS CG 1 1
13 20477 1 1 10 HIS H H -44.538 -12.671 -24.229 1.00 . A A . 9 HIS H 1 1
13 20478 1 1 10 HIS HA H -46.378 -14.752 -23.835 1.00 . A A . 9 HIS HA 1 1
13 20479 1 1 10 HIS HB2 H -47.727 -12.418 -23.749 1.00 . A A . 9 HIS HB2 1 1
13 20480 1 1 10 HIS HB3 H -47.749 -12.707 -25.486 1.00 . A A . 9 HIS HB3 1 1
13 20481 1 1 10 HIS HD1 H -49.932 -13.112 -22.880 1.00 . A A . 9 HIS HD1 1 1
13 20482 1 1 10 HIS HD2 H -48.467 -15.796 -25.693 1.00 . A A . 9 HIS HD2 1 1
13 20483 1 1 10 HIS HE1 H -51.607 -14.986 -22.956 1.00 . A A . 9 HIS HE1 1 1
13 20484 1 1 10 HIS HE2 H -50.656 -16.639 -24.601 1.00 . A A . 9 HIS HE2 1 1
13 20485 1 1 10 HIS N N -45.333 -12.974 -23.746 1.00 . A A . 9 HIS N 1 1
13 20486 1 1 10 HIS ND1 N -49.838 -13.892 -23.465 1.00 . A A . 9 HIS ND1 1 1
13 20487 1 1 10 HIS NE2 N -50.255 -15.763 -24.420 1.00 . A A . 9 HIS NE2 1 1
13 20488 1 1 10 HIS O O -45.846 -13.409 -26.741 1.00 . A A . 9 HIS O 1 1
13 20489 1 1 11 SER C C -43.623 -15.065 -27.716 1.00 . A A . 10 SER C 1 1
13 20490 1 1 11 SER CA C -44.792 -15.923 -27.240 1.00 . A A . 10 SER CA 1 1
13 20491 1 1 11 SER CB C -45.905 -15.912 -28.289 1.00 . A A . 10 SER CB 1 1
13 20492 1 1 11 SER H H -45.277 -16.045 -25.183 1.00 . A A . 10 SER H 1 1
13 20493 1 1 11 SER HA H -44.448 -16.936 -27.104 1.00 . A A . 10 SER HA 1 1
13 20494 1 1 11 SER HB2 H -46.774 -16.417 -27.892 1.00 . A A . 10 SER HB2 1 1
13 20495 1 1 11 SER HB3 H -46.162 -14.892 -28.528 1.00 . A A . 10 SER HB3 1 1
13 20496 1 1 11 SER HG H -44.950 -15.980 -29.997 1.00 . A A . 10 SER HG 1 1
13 20497 1 1 11 SER N N -45.298 -15.446 -25.958 1.00 . A A . 10 SER N 1 1
13 20498 1 1 11 SER O O -43.420 -14.885 -28.916 1.00 . A A . 10 SER O 1 1
13 20499 1 1 11 SER OG O -45.497 -16.571 -29.475 1.00 . A A . 10 SER OG 1 1
13 20500 1 1 12 SER C C -40.508 -14.554 -27.490 1.00 . A A . 11 SER C 1 1
13 20501 1 1 12 SER CA C -41.707 -13.701 -27.088 1.00 . A A . 11 SER CA 1 1
13 20502 1 1 12 SER CB C -41.343 -12.819 -25.891 1.00 . A A . 11 SER CB 1 1
13 20503 1 1 12 SER H H -43.068 -14.721 -25.825 1.00 . A A . 11 SER H 1 1
13 20504 1 1 12 SER HA H -41.979 -13.069 -27.919 1.00 . A A . 11 SER HA 1 1
13 20505 1 1 12 SER HB2 H -41.667 -13.300 -24.980 1.00 . A A . 11 SER HB2 1 1
13 20506 1 1 12 SER HB3 H -40.272 -12.678 -25.863 1.00 . A A . 11 SER HB3 1 1
13 20507 1 1 12 SER HG H -41.699 -11.120 -26.798 1.00 . A A . 11 SER HG 1 1
13 20508 1 1 12 SER N N -42.857 -14.540 -26.766 1.00 . A A . 11 SER N 1 1
13 20509 1 1 12 SER O O -40.609 -15.776 -27.595 1.00 . A A . 11 SER O 1 1
13 20510 1 1 12 SER OG O -41.967 -11.550 -25.983 1.00 . A A . 11 SER OG 1 1
13 20511 1 1 13 GLY C C -37.315 -15.001 -26.914 1.00 . A A . 12 GLY C 1 1
13 20512 1 1 13 GLY CA C -38.171 -14.614 -28.104 1.00 . A A . 12 GLY CA 1 1
13 20513 1 1 13 GLY H H -39.351 -12.925 -27.617 1.00 . A A . 12 GLY H 1 1
13 20514 1 1 13 GLY HA2 H -38.453 -15.509 -28.637 1.00 . A A . 12 GLY HA2 1 1
13 20515 1 1 13 GLY HA3 H -37.589 -13.984 -28.762 1.00 . A A . 12 GLY HA3 1 1
13 20516 1 1 13 GLY N N -39.372 -13.900 -27.716 1.00 . A A . 12 GLY N 1 1
13 20517 1 1 13 GLY O O -36.101 -14.796 -26.920 1.00 . A A . 12 GLY O 1 1
13 20518 1 1 14 LEU C C -36.551 -14.794 -24.020 1.00 . A A . 13 LEU C 1 1
13 20519 1 1 14 LEU CA C -37.237 -15.981 -24.687 1.00 . A A . 13 LEU CA 1 1
13 20520 1 1 14 LEU CB C -36.204 -17.057 -25.027 1.00 . A A . 13 LEU CB 1 1
13 20521 1 1 14 LEU CD1 C -35.736 -19.426 -25.699 1.00 . A A . 13 LEU CD1 1 1
13 20522 1 1 14 LEU CD2 C -37.098 -18.955 -23.656 1.00 . A A . 13 LEU CD2 1 1
13 20523 1 1 14 LEU CG C -36.747 -18.487 -25.059 1.00 . A A . 13 LEU CG 1 1
13 20524 1 1 14 LEU H H -38.918 -15.701 -25.944 1.00 . A A . 13 LEU H 1 1
13 20525 1 1 14 LEU HA H -37.962 -16.393 -24.000 1.00 . A A . 13 LEU HA 1 1
13 20526 1 1 14 LEU HB2 H -35.786 -16.829 -25.997 1.00 . A A . 13 LEU HB2 1 1
13 20527 1 1 14 LEU HB3 H -35.414 -17.013 -24.293 1.00 . A A . 13 LEU HB3 1 1
13 20528 1 1 14 LEU HD11 H -34.957 -19.656 -24.988 1.00 . A A . 13 LEU HD11 1 1
13 20529 1 1 14 LEU HD12 H -35.302 -18.951 -26.566 1.00 . A A . 13 LEU HD12 1 1
13 20530 1 1 14 LEU HD13 H -36.231 -20.338 -25.999 1.00 . A A . 13 LEU HD13 1 1
13 20531 1 1 14 LEU HD21 H -36.196 -19.254 -23.140 1.00 . A A . 13 LEU HD21 1 1
13 20532 1 1 14 LEU HD22 H -37.775 -19.794 -23.714 1.00 . A A . 13 LEU HD22 1 1
13 20533 1 1 14 LEU HD23 H -37.570 -18.148 -23.115 1.00 . A A . 13 LEU HD23 1 1
13 20534 1 1 14 LEU HG H -37.648 -18.510 -25.656 1.00 . A A . 13 LEU HG 1 1
13 20535 1 1 14 LEU N N -37.949 -15.564 -25.890 1.00 . A A . 13 LEU N 1 1
13 20536 1 1 14 LEU O O -35.538 -14.295 -24.511 1.00 . A A . 13 LEU O 1 1
13 20537 1 1 15 VAL C C -36.110 -12.086 -23.075 1.00 . A A . 14 VAL C 1 1
13 20538 1 1 15 VAL CA C -36.564 -13.215 -22.147 1.00 . A A . 14 VAL CA 1 1
13 20539 1 1 15 VAL CB C -35.381 -13.646 -21.253 1.00 . A A . 14 VAL CB 1 1
13 20540 1 1 15 VAL CG1 C -35.873 -14.485 -20.085 1.00 . A A . 14 VAL CG1 1 1
13 20541 1 1 15 VAL CG2 C -34.340 -14.406 -22.063 1.00 . A A . 14 VAL CG2 1 1
13 20542 1 1 15 VAL H H -37.918 -14.790 -22.561 1.00 . A A . 14 VAL H 1 1
13 20543 1 1 15 VAL HA H -37.347 -12.840 -21.505 1.00 . A A . 14 VAL HA 1 1
13 20544 1 1 15 VAL HB H -34.917 -12.756 -20.857 1.00 . A A . 14 VAL HB 1 1
13 20545 1 1 15 VAL HG11 H -35.109 -14.523 -19.323 1.00 . A A . 14 VAL HG11 1 1
13 20546 1 1 15 VAL HG12 H -36.091 -15.486 -20.427 1.00 . A A . 14 VAL HG12 1 1
13 20547 1 1 15 VAL HG13 H -36.767 -14.041 -19.675 1.00 . A A . 14 VAL HG13 1 1
13 20548 1 1 15 VAL HG21 H -34.052 -13.819 -22.921 1.00 . A A . 14 VAL HG21 1 1
13 20549 1 1 15 VAL HG22 H -34.757 -15.347 -22.392 1.00 . A A . 14 VAL HG22 1 1
13 20550 1 1 15 VAL HG23 H -33.473 -14.593 -21.447 1.00 . A A . 14 VAL HG23 1 1
13 20551 1 1 15 VAL N N -37.111 -14.346 -22.896 1.00 . A A . 14 VAL N 1 1
13 20552 1 1 15 VAL O O -34.921 -11.784 -23.165 1.00 . A A . 14 VAL O 1 1
13 20553 1 1 16 PRO C C -36.296 -9.090 -23.966 1.00 . A A . 15 PRO C 1 1
13 20554 1 1 16 PRO CA C -36.756 -10.346 -24.698 1.00 . A A . 15 PRO CA 1 1
13 20555 1 1 16 PRO CB C -38.087 -10.095 -25.408 1.00 . A A . 15 PRO CB 1 1
13 20556 1 1 16 PRO CD C -38.505 -11.741 -23.726 1.00 . A A . 15 PRO CD 1 1
13 20557 1 1 16 PRO CG C -39.122 -10.579 -24.454 1.00 . A A . 15 PRO CG 1 1
13 20558 1 1 16 PRO HA H -36.006 -10.634 -25.422 1.00 . A A . 15 PRO HA 1 1
13 20559 1 1 16 PRO HB2 H -38.197 -9.039 -25.610 1.00 . A A . 15 PRO HB2 1 1
13 20560 1 1 16 PRO HB3 H -38.116 -10.649 -26.334 1.00 . A A . 15 PRO HB3 1 1
13 20561 1 1 16 PRO HD2 H -38.856 -11.778 -22.705 1.00 . A A . 15 PRO HD2 1 1
13 20562 1 1 16 PRO HD3 H -38.727 -12.666 -24.237 1.00 . A A . 15 PRO HD3 1 1
13 20563 1 1 16 PRO HG2 H -39.376 -9.792 -23.756 1.00 . A A . 15 PRO HG2 1 1
13 20564 1 1 16 PRO HG3 H -40.001 -10.899 -24.994 1.00 . A A . 15 PRO HG3 1 1
13 20565 1 1 16 PRO N N -37.062 -11.445 -23.777 1.00 . A A . 15 PRO N 1 1
13 20566 1 1 16 PRO O O -37.051 -8.497 -23.197 1.00 . A A . 15 PRO O 1 1
13 20567 1 1 17 ARG C C -34.462 -7.660 -22.060 1.00 . A A . 16 ARG C 1 1
13 20568 1 1 17 ARG CA C -34.492 -7.503 -23.577 1.00 . A A . 16 ARG CA 1 1
13 20569 1 1 17 ARG CB C -35.303 -6.263 -23.958 1.00 . A A . 16 ARG CB 1 1
13 20570 1 1 17 ARG CD C -35.850 -4.920 -26.014 1.00 . A A . 16 ARG CD 1 1
13 20571 1 1 17 ARG CG C -34.742 -5.513 -25.157 1.00 . A A . 16 ARG CG 1 1
13 20572 1 1 17 ARG CZ C -36.603 -2.886 -24.840 1.00 . A A . 16 ARG CZ 1 1
13 20573 1 1 17 ARG H H -34.499 -9.205 -24.836 1.00 . A A . 16 ARG H 1 1
13 20574 1 1 17 ARG HA H -33.480 -7.383 -23.934 1.00 . A A . 16 ARG HA 1 1
13 20575 1 1 17 ARG HB2 H -36.314 -6.565 -24.191 1.00 . A A . 16 ARG HB2 1 1
13 20576 1 1 17 ARG HB3 H -35.324 -5.587 -23.116 1.00 . A A . 16 ARG HB3 1 1
13 20577 1 1 17 ARG HD2 H -35.640 -5.137 -27.050 1.00 . A A . 16 ARG HD2 1 1
13 20578 1 1 17 ARG HD3 H -36.788 -5.377 -25.735 1.00 . A A . 16 ARG HD3 1 1
13 20579 1 1 17 ARG HE H -35.522 -2.906 -26.518 1.00 . A A . 16 ARG HE 1 1
13 20580 1 1 17 ARG HG2 H -34.107 -4.714 -24.804 1.00 . A A . 16 ARG HG2 1 1
13 20581 1 1 17 ARG HG3 H -34.162 -6.199 -25.756 1.00 . A A . 16 ARG HG3 1 1
13 20582 1 1 17 ARG HH11 H -37.172 -4.617 -23.960 1.00 . A A . 16 ARG HH11 1 1
13 20583 1 1 17 ARG HH12 H -37.688 -3.171 -23.158 1.00 . A A . 16 ARG HH12 1 1
13 20584 1 1 17 ARG HH21 H -36.199 -1.006 -25.463 1.00 . A A . 16 ARG HH21 1 1
13 20585 1 1 17 ARG HH22 H -37.136 -1.123 -24.011 1.00 . A A . 16 ARG HH22 1 1
13 20586 1 1 17 ARG N N -35.052 -8.690 -24.212 1.00 . A A . 16 ARG N 1 1
13 20587 1 1 17 ARG NE N -35.957 -3.473 -25.845 1.00 . A A . 16 ARG NE 1 1
13 20588 1 1 17 ARG NH1 N -37.204 -3.619 -23.909 1.00 . A A . 16 ARG NH1 1 1
13 20589 1 1 17 ARG NH2 N -36.650 -1.564 -24.766 1.00 . A A . 16 ARG NH2 1 1
13 20590 1 1 17 ARG O O -35.236 -8.430 -21.491 1.00 . A A . 16 ARG O 1 1
13 20591 1 1 18 GLY C C -32.473 -5.985 -19.409 1.00 . A A . 17 GLY C 1 1
13 20592 1 1 18 GLY CA C -33.450 -7.001 -19.966 1.00 . A A . 17 GLY CA 1 1
13 20593 1 1 18 GLY H H -32.973 -6.331 -21.917 1.00 . A A . 17 GLY H 1 1
13 20594 1 1 18 GLY HA2 H -34.423 -6.823 -19.530 1.00 . A A . 17 GLY HA2 1 1
13 20595 1 1 18 GLY HA3 H -33.119 -7.991 -19.691 1.00 . A A . 17 GLY HA3 1 1
13 20596 1 1 18 GLY N N -33.564 -6.927 -21.410 1.00 . A A . 17 GLY N 1 1
13 20597 1 1 18 GLY O O -31.432 -6.351 -18.863 1.00 . A A . 17 GLY O 1 1
13 20598 1 1 19 SER C C -32.731 -2.330 -18.923 1.00 . A A . 18 SER C 1 1
13 20599 1 1 19 SER CA C -31.950 -3.634 -19.052 1.00 . A A . 18 SER CA 1 1
13 20600 1 1 19 SER CB C -30.755 -3.438 -19.986 1.00 . A A . 18 SER CB 1 1
13 20601 1 1 19 SER H H -33.650 -4.478 -19.991 1.00 . A A . 18 SER H 1 1
13 20602 1 1 19 SER HA H -31.590 -3.921 -18.075 1.00 . A A . 18 SER HA 1 1
13 20603 1 1 19 SER HB2 H -31.070 -2.889 -20.860 1.00 . A A . 18 SER HB2 1 1
13 20604 1 1 19 SER HB3 H -29.986 -2.881 -19.470 1.00 . A A . 18 SER HB3 1 1
13 20605 1 1 19 SER HG H -30.802 -5.083 -21.048 1.00 . A A . 18 SER HG 1 1
13 20606 1 1 19 SER N N -32.807 -4.706 -19.546 1.00 . A A . 18 SER N 1 1
13 20607 1 1 19 SER O O -33.914 -2.267 -19.257 1.00 . A A . 18 SER O 1 1
13 20608 1 1 19 SER OG O -30.219 -4.683 -20.398 1.00 . A A . 18 SER OG 1 1
13 20609 1 1 20 HIS C C -32.781 0.754 -19.599 1.00 . A A . 19 HIS C 1 1
13 20610 1 1 20 HIS CA C -32.690 0.014 -18.267 1.00 . A A . 19 HIS CA 1 1
13 20611 1 1 20 HIS CB C -31.909 0.852 -17.255 1.00 . A A . 19 HIS CB 1 1
13 20612 1 1 20 HIS CD2 C -33.384 -0.067 -15.329 1.00 . A A . 19 HIS CD2 1 1
13 20613 1 1 20 HIS CE1 C -32.349 0.890 -13.649 1.00 . A A . 19 HIS CE1 1 1
13 20614 1 1 20 HIS CG C -32.360 0.657 -15.841 1.00 . A A . 19 HIS CG 1 1
13 20615 1 1 20 HIS H H -31.118 -1.402 -18.192 1.00 . A A . 19 HIS H 1 1
13 20616 1 1 20 HIS HA H -33.689 -0.149 -17.891 1.00 . A A . 19 HIS HA 1 1
13 20617 1 1 20 HIS HB2 H -30.862 0.588 -17.309 1.00 . A A . 19 HIS HB2 1 1
13 20618 1 1 20 HIS HB3 H -32.022 1.898 -17.500 1.00 . A A . 19 HIS HB3 1 1
13 20619 1 1 20 HIS HD1 H -30.948 1.831 -14.805 1.00 . A A . 19 HIS HD1 1 1
13 20620 1 1 20 HIS HD2 H -34.093 -0.659 -15.889 1.00 . A A . 19 HIS HD2 1 1
13 20621 1 1 20 HIS HE1 H -32.078 1.198 -12.650 1.00 . A A . 19 HIS HE1 1 1
13 20622 1 1 20 HIS HE2 H -34.031 -0.239 -13.339 1.00 . A A . 19 HIS HE2 1 1
13 20623 1 1 20 HIS N N -32.060 -1.290 -18.440 1.00 . A A . 19 HIS N 1 1
13 20624 1 1 20 HIS ND1 N -31.732 1.244 -14.762 1.00 . A A . 19 HIS ND1 1 1
13 20625 1 1 20 HIS NE2 N -33.356 0.097 -13.967 1.00 . A A . 19 HIS NE2 1 1
13 20626 1 1 20 HIS O O -33.848 0.825 -20.208 1.00 . A A . 19 HIS O 1 1
13 20627 1 1 21 MET C C -30.195 2.047 -21.875 1.00 . A A . 20 MET C 1 1
13 20628 1 1 21 MET CA C -31.609 2.038 -21.302 1.00 . A A . 20 MET CA 1 1
13 20629 1 1 21 MET CB C -32.098 3.474 -21.098 1.00 . A A . 20 MET CB 1 1
13 20630 1 1 21 MET CE C -34.649 4.257 -23.301 1.00 . A A . 20 MET CE 1 1
13 20631 1 1 21 MET CG C -33.590 3.576 -20.832 1.00 . A A . 20 MET CG 1 1
13 20632 1 1 21 MET H H -30.837 1.212 -19.513 1.00 . A A . 20 MET H 1 1
13 20633 1 1 21 MET HA H -32.265 1.540 -22.001 1.00 . A A . 20 MET HA 1 1
13 20634 1 1 21 MET HB2 H -31.573 3.903 -20.256 1.00 . A A . 20 MET HB2 1 1
13 20635 1 1 21 MET HB3 H -31.870 4.048 -21.984 1.00 . A A . 20 MET HB3 1 1
13 20636 1 1 21 MET HE1 H -34.266 3.949 -24.264 1.00 . A A . 20 MET HE1 1 1
13 20637 1 1 21 MET HE2 H -34.047 5.068 -22.918 1.00 . A A . 20 MET HE2 1 1
13 20638 1 1 21 MET HE3 H -35.671 4.586 -23.410 1.00 . A A . 20 MET HE3 1 1
13 20639 1 1 21 MET HG2 H -33.817 3.049 -19.918 1.00 . A A . 20 MET HG2 1 1
13 20640 1 1 21 MET HG3 H -33.851 4.619 -20.718 1.00 . A A . 20 MET HG3 1 1
13 20641 1 1 21 MET N N -31.655 1.303 -20.044 1.00 . A A . 20 MET N 1 1
13 20642 1 1 21 MET O O -29.798 2.992 -22.557 1.00 . A A . 20 MET O 1 1
13 20643 1 1 21 MET SD S -34.582 2.875 -22.165 1.00 . A A . 20 MET SD 1 1
13 20644 1 1 22 SER C C -27.216 2.035 -21.580 1.00 . A A . 21 SER C 1 1
13 20645 1 1 22 SER CA C -28.072 0.877 -22.083 1.00 . A A . 21 SER CA 1 1
13 20646 1 1 22 SER CB C -28.054 0.842 -23.613 1.00 . A A . 21 SER CB 1 1
13 20647 1 1 22 SER H H -29.813 0.267 -21.047 1.00 . A A . 21 SER H 1 1
13 20648 1 1 22 SER HA H -27.661 -0.048 -21.707 1.00 . A A . 21 SER HA 1 1
13 20649 1 1 22 SER HB2 H -28.167 1.845 -23.994 1.00 . A A . 21 SER HB2 1 1
13 20650 1 1 22 SER HB3 H -27.114 0.431 -23.950 1.00 . A A . 21 SER HB3 1 1
13 20651 1 1 22 SER HG H -29.160 -0.774 -23.615 1.00 . A A . 21 SER HG 1 1
13 20652 1 1 22 SER N N -29.440 0.990 -21.595 1.00 . A A . 21 SER N 1 1
13 20653 1 1 22 SER O O -27.238 3.127 -22.148 1.00 . A A . 21 SER O 1 1
13 20654 1 1 22 SER OG O -29.109 0.041 -24.116 1.00 . A A . 21 SER OG 1 1
13 20655 1 1 23 LEU C C -24.132 2.413 -20.043 1.00 . A A . 22 LEU C 1 1
13 20656 1 1 23 LEU CA C -25.601 2.812 -19.932 1.00 . A A . 22 LEU CA 1 1
13 20657 1 1 23 LEU CB C -25.969 3.047 -18.466 1.00 . A A . 22 LEU CB 1 1
13 20658 1 1 23 LEU CD1 C -25.465 2.223 -16.153 1.00 . A A . 22 LEU CD1 1 1
13 20659 1 1 23 LEU CD2 C -27.168 1.045 -17.555 1.00 . A A . 22 LEU CD2 1 1
13 20660 1 1 23 LEU CG C -25.856 1.817 -17.565 1.00 . A A . 22 LEU CG 1 1
13 20661 1 1 23 LEU H H -26.490 0.899 -20.103 1.00 . A A . 22 LEU H 1 1
13 20662 1 1 23 LEU HA H -25.755 3.727 -20.484 1.00 . A A . 22 LEU HA 1 1
13 20663 1 1 23 LEU HB2 H -25.318 3.816 -18.073 1.00 . A A . 22 LEU HB2 1 1
13 20664 1 1 23 LEU HB3 H -26.987 3.405 -18.425 1.00 . A A . 22 LEU HB3 1 1
13 20665 1 1 23 LEU HD11 H -24.565 2.820 -16.187 1.00 . A A . 22 LEU HD11 1 1
13 20666 1 1 23 LEU HD12 H -25.287 1.338 -15.559 1.00 . A A . 22 LEU HD12 1 1
13 20667 1 1 23 LEU HD13 H -26.263 2.800 -15.710 1.00 . A A . 22 LEU HD13 1 1
13 20668 1 1 23 LEU HD21 H -27.984 1.718 -17.767 1.00 . A A . 22 LEU HD21 1 1
13 20669 1 1 23 LEU HD22 H -27.314 0.597 -16.583 1.00 . A A . 22 LEU HD22 1 1
13 20670 1 1 23 LEU HD23 H -27.135 0.269 -18.307 1.00 . A A . 22 LEU HD23 1 1
13 20671 1 1 23 LEU HG H -25.086 1.165 -17.950 1.00 . A A . 22 LEU HG 1 1
13 20672 1 1 23 LEU N N -26.464 1.789 -20.513 1.00 . A A . 22 LEU N 1 1
13 20673 1 1 23 LEU O O -23.337 2.680 -19.143 1.00 . A A . 22 LEU O 1 1
13 20674 1 1 24 ASP C C -21.846 1.956 -22.656 1.00 . A A . 23 ASP C 1 1
13 20675 1 1 24 ASP CA C -22.409 1.334 -21.382 1.00 . A A . 23 ASP CA 1 1
13 20676 1 1 24 ASP CB C -22.346 -0.192 -21.474 1.00 . A A . 23 ASP CB 1 1
13 20677 1 1 24 ASP CG C -21.150 -0.767 -20.740 1.00 . A A . 23 ASP CG 1 1
13 20678 1 1 24 ASP H H -24.462 1.587 -21.834 1.00 . A A . 23 ASP H 1 1
13 20679 1 1 24 ASP HA H -21.814 1.660 -20.542 1.00 . A A . 23 ASP HA 1 1
13 20680 1 1 24 ASP HB2 H -23.243 -0.610 -21.041 1.00 . A A . 23 ASP HB2 1 1
13 20681 1 1 24 ASP HB3 H -22.283 -0.484 -22.512 1.00 . A A . 23 ASP HB3 1 1
13 20682 1 1 24 ASP N N -23.782 1.771 -21.154 1.00 . A A . 23 ASP N 1 1
13 20683 1 1 24 ASP O O -22.586 2.517 -23.464 1.00 . A A . 23 ASP O 1 1
13 20684 1 1 24 ASP OD1 O -20.220 0.005 -20.424 1.00 . A A . 23 ASP OD1 1 1
13 20685 1 1 24 ASP OD2 O -21.142 -1.989 -20.483 1.00 . A A . 23 ASP OD2 1 1
13 20686 1 1 25 GLU C C -18.379 2.084 -23.992 1.00 . A A . 24 GLU C 1 1
13 20687 1 1 25 GLU CA C -19.869 2.406 -24.005 1.00 . A A . 24 GLU CA 1 1
13 20688 1 1 25 GLU CB C -20.077 3.921 -24.065 1.00 . A A . 24 GLU CB 1 1
13 20689 1 1 25 GLU CD C -19.501 6.175 -23.080 1.00 . A A . 24 GLU CD 1 1
13 20690 1 1 25 GLU CG C -19.433 4.670 -22.909 1.00 . A A . 24 GLU CG 1 1
13 20691 1 1 25 GLU H H -19.995 1.394 -22.149 1.00 . A A . 24 GLU H 1 1
13 20692 1 1 25 GLU HA H -20.315 1.956 -24.878 1.00 . A A . 24 GLU HA 1 1
13 20693 1 1 25 GLU HB2 H -19.653 4.293 -24.986 1.00 . A A . 24 GLU HB2 1 1
13 20694 1 1 25 GLU HB3 H -21.136 4.129 -24.056 1.00 . A A . 24 GLU HB3 1 1
13 20695 1 1 25 GLU HG2 H -19.945 4.403 -21.995 1.00 . A A . 24 GLU HG2 1 1
13 20696 1 1 25 GLU HG3 H -18.397 4.377 -22.838 1.00 . A A . 24 GLU HG3 1 1
13 20697 1 1 25 GLU N N -20.532 1.853 -22.829 1.00 . A A . 24 GLU N 1 1
13 20698 1 1 25 GLU O O -17.902 1.339 -23.136 1.00 . A A . 24 GLU O 1 1
13 20699 1 1 25 GLU OE1 O -20.599 6.744 -22.904 1.00 . A A . 24 GLU OE1 1 1
13 20700 1 1 25 GLU OE2 O -18.456 6.784 -23.388 1.00 . A A . 24 GLU OE2 1 1
13 20701 1 1 26 ASN C C -15.904 0.953 -25.309 1.00 . A A . 25 ASN C 1 1
13 20702 1 1 26 ASN CA C -16.211 2.424 -25.048 1.00 . A A . 25 ASN CA 1 1
13 20703 1 1 26 ASN CB C -15.510 2.883 -23.766 1.00 . A A . 25 ASN CB 1 1
13 20704 1 1 26 ASN CG C -14.000 2.852 -23.891 1.00 . A A . 25 ASN CG 1 1
13 20705 1 1 26 ASN H H -18.086 3.235 -25.600 1.00 . A A . 25 ASN H 1 1
13 20706 1 1 26 ASN HA H -15.842 3.009 -25.877 1.00 . A A . 25 ASN HA 1 1
13 20707 1 1 26 ASN HB2 H -15.814 3.893 -23.540 1.00 . A A . 25 ASN HB2 1 1
13 20708 1 1 26 ASN HB3 H -15.799 2.232 -22.953 1.00 . A A . 25 ASN HB3 1 1
13 20709 1 1 26 ASN HD21 H -14.005 4.669 -24.699 1.00 . A A . 25 ASN HD21 1 1
13 20710 1 1 26 ASN HD22 H -12.453 3.935 -24.515 1.00 . A A . 25 ASN HD22 1 1
13 20711 1 1 26 ASN N N -17.648 2.649 -24.946 1.00 . A A . 25 ASN N 1 1
13 20712 1 1 26 ASN ND2 N -13.428 3.927 -24.422 1.00 . A A . 25 ASN ND2 1 1
13 20713 1 1 26 ASN O O -14.833 0.460 -24.956 1.00 . A A . 25 ASN O 1 1
13 20714 1 1 26 ASN OD1 O -13.352 1.875 -23.516 1.00 . A A . 25 ASN OD1 1 1
13 20715 1 1 27 GLU C C -16.358 -1.963 -24.987 1.00 . A A . 26 GLU C 1 1
13 20716 1 1 27 GLU CA C -16.676 -1.161 -26.245 1.00 . A A . 26 GLU CA 1 1
13 20717 1 1 27 GLU CB C -15.563 -1.344 -27.277 1.00 . A A . 26 GLU CB 1 1
13 20718 1 1 27 GLU CD C -16.686 -2.012 -29.438 1.00 . A A . 26 GLU CD 1 1
13 20719 1 1 27 GLU CG C -15.832 -2.464 -28.269 1.00 . A A . 26 GLU CG 1 1
13 20720 1 1 27 GLU H H -17.681 0.703 -26.193 1.00 . A A . 26 GLU H 1 1
13 20721 1 1 27 GLU HA H -17.605 -1.522 -26.664 1.00 . A A . 26 GLU HA 1 1
13 20722 1 1 27 GLU HB2 H -15.442 -0.424 -27.828 1.00 . A A . 26 GLU HB2 1 1
13 20723 1 1 27 GLU HB3 H -14.641 -1.566 -26.758 1.00 . A A . 26 GLU HB3 1 1
13 20724 1 1 27 GLU HG2 H -14.888 -2.822 -28.651 1.00 . A A . 26 GLU HG2 1 1
13 20725 1 1 27 GLU HG3 H -16.341 -3.266 -27.758 1.00 . A A . 26 GLU HG3 1 1
13 20726 1 1 27 GLU N N -16.849 0.255 -25.934 1.00 . A A . 26 GLU N 1 1
13 20727 1 1 27 GLU O O -15.215 -2.002 -24.536 1.00 . A A . 26 GLU O 1 1
13 20728 1 1 27 GLU OE1 O -17.551 -1.133 -29.237 1.00 . A A . 26 GLU OE1 1 1
13 20729 1 1 27 GLU OE2 O -16.490 -2.538 -30.554 1.00 . A A . 26 GLU OE2 1 1
13 20730 1 1 28 VAL C C -18.304 -4.462 -23.103 1.00 . A A . 27 VAL C 1 1
13 20731 1 1 28 VAL CA C -17.208 -3.408 -23.222 1.00 . A A . 27 VAL CA 1 1
13 20732 1 1 28 VAL CB C -17.216 -2.531 -21.955 1.00 . A A . 27 VAL CB 1 1
13 20733 1 1 28 VAL CG1 C -16.016 -1.595 -21.945 1.00 . A A . 27 VAL CG1 1 1
13 20734 1 1 28 VAL CG2 C -18.515 -1.745 -21.857 1.00 . A A . 27 VAL CG2 1 1
13 20735 1 1 28 VAL H H -18.268 -2.536 -24.833 1.00 . A A . 27 VAL H 1 1
13 20736 1 1 28 VAL HA H -16.250 -3.903 -23.286 1.00 . A A . 27 VAL HA 1 1
13 20737 1 1 28 VAL HB H -17.145 -3.178 -21.093 1.00 . A A . 27 VAL HB 1 1
13 20738 1 1 28 VAL HG11 H -16.208 -0.755 -22.595 1.00 . A A . 27 VAL HG11 1 1
13 20739 1 1 28 VAL HG12 H -15.142 -2.126 -22.292 1.00 . A A . 27 VAL HG12 1 1
13 20740 1 1 28 VAL HG13 H -15.846 -1.239 -20.939 1.00 . A A . 27 VAL HG13 1 1
13 20741 1 1 28 VAL HG21 H -19.272 -2.226 -22.459 1.00 . A A . 27 VAL HG21 1 1
13 20742 1 1 28 VAL HG22 H -18.355 -0.738 -22.215 1.00 . A A . 27 VAL HG22 1 1
13 20743 1 1 28 VAL HG23 H -18.840 -1.714 -20.827 1.00 . A A . 27 VAL HG23 1 1
13 20744 1 1 28 VAL N N -17.379 -2.604 -24.427 1.00 . A A . 27 VAL N 1 1
13 20745 1 1 28 VAL O O -19.275 -4.448 -23.859 1.00 . A A . 27 VAL O 1 1
13 20746 1 1 29 ALA C C -18.982 -7.023 -20.532 1.00 . A A . 28 ALA C 1 1
13 20747 1 1 29 ALA CA C -19.115 -6.435 -21.933 1.00 . A A . 28 ALA CA 1 1
13 20748 1 1 29 ALA CB C -18.951 -7.523 -22.982 1.00 . A A . 28 ALA CB 1 1
13 20749 1 1 29 ALA H H -17.344 -5.331 -21.580 1.00 . A A . 28 ALA H 1 1
13 20750 1 1 29 ALA HA H -20.102 -6.008 -22.040 1.00 . A A . 28 ALA HA 1 1
13 20751 1 1 29 ALA HB1 H -19.748 -8.246 -22.878 1.00 . A A . 28 ALA HB1 1 1
13 20752 1 1 29 ALA HB2 H -18.000 -8.016 -22.845 1.00 . A A . 28 ALA HB2 1 1
13 20753 1 1 29 ALA HB3 H -18.992 -7.083 -23.967 1.00 . A A . 28 ALA HB3 1 1
13 20754 1 1 29 ALA N N -18.139 -5.374 -22.150 1.00 . A A . 28 ALA N 1 1
13 20755 1 1 29 ALA O O -18.425 -8.105 -20.352 1.00 . A A . 28 ALA O 1 1
13 20756 1 1 30 ALA C C -20.789 -6.593 -17.468 1.00 . A A . 29 ALA C 1 1
13 20757 1 1 30 ALA CA C -19.437 -6.752 -18.156 1.00 . A A . 29 ALA CA 1 1
13 20758 1 1 30 ALA CB C -18.363 -5.985 -17.400 1.00 . A A . 29 ALA CB 1 1
13 20759 1 1 30 ALA H H -19.931 -5.446 -19.747 1.00 . A A . 29 ALA H 1 1
13 20760 1 1 30 ALA HA H -19.167 -7.799 -18.158 1.00 . A A . 29 ALA HA 1 1
13 20761 1 1 30 ALA HB1 H -17.390 -6.346 -17.694 1.00 . A A . 29 ALA HB1 1 1
13 20762 1 1 30 ALA HB2 H -18.497 -6.133 -16.337 1.00 . A A . 29 ALA HB2 1 1
13 20763 1 1 30 ALA HB3 H -18.443 -4.934 -17.629 1.00 . A A . 29 ALA HB3 1 1
13 20764 1 1 30 ALA N N -19.498 -6.301 -19.542 1.00 . A A . 29 ALA N 1 1
13 20765 1 1 30 ALA O O -21.713 -5.997 -18.022 1.00 . A A . 29 ALA O 1 1
13 20766 1 1 31 ASN C C -21.973 -6.125 -14.290 1.00 . A A . 30 ASN C 1 1
13 20767 1 1 31 ASN CA C -22.137 -7.047 -15.492 1.00 . A A . 30 ASN CA 1 1
13 20768 1 1 31 ASN CB C -22.568 -8.439 -15.029 1.00 . A A . 30 ASN CB 1 1
13 20769 1 1 31 ASN CG C -23.070 -9.300 -16.171 1.00 . A A . 30 ASN CG 1 1
13 20770 1 1 31 ASN H H -20.126 -7.593 -15.868 1.00 . A A . 30 ASN H 1 1
13 20771 1 1 31 ASN HA H -22.900 -6.641 -16.141 1.00 . A A . 30 ASN HA 1 1
13 20772 1 1 31 ASN HB2 H -21.726 -8.937 -14.571 1.00 . A A . 30 ASN HB2 1 1
13 20773 1 1 31 ASN HB3 H -23.360 -8.340 -14.302 1.00 . A A . 30 ASN HB3 1 1
13 20774 1 1 31 ASN HD21 H -21.239 -9.384 -16.945 1.00 . A A . 30 ASN HD21 1 1
13 20775 1 1 31 ASN HD22 H -22.462 -10.235 -17.818 1.00 . A A . 30 ASN HD22 1 1
13 20776 1 1 31 ASN N N -20.898 -7.130 -16.258 1.00 . A A . 30 ASN N 1 1
13 20777 1 1 31 ASN ND2 N -22.166 -9.678 -17.068 1.00 . A A . 30 ASN ND2 1 1
13 20778 1 1 31 ASN O O -22.469 -4.998 -14.285 1.00 . A A . 30 ASN O 1 1
13 20779 1 1 31 ASN OD1 O -24.254 -9.624 -16.248 1.00 . A A . 30 ASN OD1 1 1
13 20780 1 1 32 VAL C C -19.695 -6.168 -11.435 1.00 . A A . 31 VAL C 1 1
13 20781 1 1 32 VAL CA C -21.044 -5.830 -12.059 1.00 . A A . 31 VAL CA 1 1
13 20782 1 1 32 VAL CB C -22.153 -6.071 -11.017 1.00 . A A . 31 VAL CB 1 1
13 20783 1 1 32 VAL CG1 C -23.457 -5.429 -11.467 1.00 . A A . 31 VAL CG1 1 1
13 20784 1 1 32 VAL CG2 C -22.339 -7.558 -10.769 1.00 . A A . 31 VAL CG2 1 1
13 20785 1 1 32 VAL H H -20.903 -7.516 -13.331 1.00 . A A . 31 VAL H 1 1
13 20786 1 1 32 VAL HA H -21.053 -4.785 -12.330 1.00 . A A . 31 VAL HA 1 1
13 20787 1 1 32 VAL HB H -21.852 -5.607 -10.089 1.00 . A A . 31 VAL HB 1 1
13 20788 1 1 32 VAL HG11 H -24.069 -5.214 -10.604 1.00 . A A . 31 VAL HG11 1 1
13 20789 1 1 32 VAL HG12 H -23.984 -6.108 -12.121 1.00 . A A . 31 VAL HG12 1 1
13 20790 1 1 32 VAL HG13 H -23.244 -4.513 -11.996 1.00 . A A . 31 VAL HG13 1 1
13 20791 1 1 32 VAL HG21 H -23.052 -7.704 -9.971 1.00 . A A . 31 VAL HG21 1 1
13 20792 1 1 32 VAL HG22 H -21.392 -7.999 -10.490 1.00 . A A . 31 VAL HG22 1 1
13 20793 1 1 32 VAL HG23 H -22.704 -8.031 -11.668 1.00 . A A . 31 VAL HG23 1 1
13 20794 1 1 32 VAL N N -21.273 -6.611 -13.269 1.00 . A A . 31 VAL N 1 1
13 20795 1 1 32 VAL O O -19.335 -7.340 -11.307 1.00 . A A . 31 VAL O 1 1
13 20796 1 1 33 GLU C C -17.748 -6.154 -9.162 1.00 . A A . 32 GLU C 1 1
13 20797 1 1 33 GLU CA C -17.640 -5.324 -10.438 1.00 . A A . 32 GLU CA 1 1
13 20798 1 1 33 GLU CB C -17.000 -3.970 -10.127 1.00 . A A . 32 GLU CB 1 1
13 20799 1 1 33 GLU CD C -17.499 -2.713 -7.992 1.00 . A A . 32 GLU CD 1 1
13 20800 1 1 33 GLU CG C -17.932 -3.003 -9.416 1.00 . A A . 32 GLU CG 1 1
13 20801 1 1 33 GLU H H -19.293 -4.228 -11.177 1.00 . A A . 32 GLU H 1 1
13 20802 1 1 33 GLU HA H -17.019 -5.853 -11.145 1.00 . A A . 32 GLU HA 1 1
13 20803 1 1 33 GLU HB2 H -16.135 -4.129 -9.501 1.00 . A A . 32 GLU HB2 1 1
13 20804 1 1 33 GLU HB3 H -16.683 -3.514 -11.054 1.00 . A A . 32 GLU HB3 1 1
13 20805 1 1 33 GLU HG2 H -17.953 -2.073 -9.966 1.00 . A A . 32 GLU HG2 1 1
13 20806 1 1 33 GLU HG3 H -18.925 -3.428 -9.395 1.00 . A A . 32 GLU HG3 1 1
13 20807 1 1 33 GLU N N -18.952 -5.136 -11.048 1.00 . A A . 32 GLU N 1 1
13 20808 1 1 33 GLU O O -16.903 -7.009 -8.895 1.00 . A A . 32 GLU O 1 1
13 20809 1 1 33 GLU OE1 O -16.352 -2.254 -7.802 1.00 . A A . 32 GLU OE1 1 1
13 20810 1 1 33 GLU OE2 O -18.306 -2.946 -7.067 1.00 . A A . 32 GLU OE2 1 1
13 20811 1 1 34 THR C C -17.730 -6.749 -6.317 1.00 . A A . 33 THR C 1 1
13 20812 1 1 34 THR CA C -19.020 -6.613 -7.125 1.00 . A A . 33 THR CA 1 1
13 20813 1 1 34 THR CB C -19.614 -7.996 -7.404 1.00 . A A . 33 THR CB 1 1
13 20814 1 1 34 THR CG2 C -18.666 -8.922 -8.137 1.00 . A A . 33 THR CG2 1 1
13 20815 1 1 34 THR H H -19.429 -5.200 -8.649 1.00 . A A . 33 THR H 1 1
13 20816 1 1 34 THR HA H -19.730 -6.041 -6.544 1.00 . A A . 33 THR HA 1 1
13 20817 1 1 34 THR HB H -20.499 -7.880 -8.014 1.00 . A A . 33 THR HB 1 1
13 20818 1 1 34 THR HG1 H -19.265 -8.580 -5.567 1.00 . A A . 33 THR HG1 1 1
13 20819 1 1 34 THR HG21 H -18.667 -8.680 -9.189 1.00 . A A . 33 THR HG21 1 1
13 20820 1 1 34 THR HG22 H -18.987 -9.944 -8.003 1.00 . A A . 33 THR HG22 1 1
13 20821 1 1 34 THR HG23 H -17.668 -8.803 -7.740 1.00 . A A . 33 THR HG23 1 1
13 20822 1 1 34 THR N N -18.792 -5.895 -8.378 1.00 . A A . 33 THR N 1 1
13 20823 1 1 34 THR O O -17.454 -7.802 -5.741 1.00 . A A . 33 THR O 1 1
13 20824 1 1 34 THR OG1 O -19.988 -8.635 -6.197 1.00 . A A . 33 THR OG1 1 1
13 20825 1 1 35 ARG C C -15.920 -5.961 -4.063 1.00 . A A . 34 ARG C 1 1
13 20826 1 1 35 ARG CA C -15.686 -5.677 -5.547 1.00 . A A . 34 ARG CA 1 1
13 20827 1 1 35 ARG CB C -14.976 -4.331 -5.713 1.00 . A A . 34 ARG CB 1 1
13 20828 1 1 35 ARG CD C -13.020 -5.374 -6.897 1.00 . A A . 34 ARG CD 1 1
13 20829 1 1 35 ARG CG C -13.461 -4.445 -5.777 1.00 . A A . 34 ARG CG 1 1
13 20830 1 1 35 ARG CZ C -11.776 -3.844 -8.374 1.00 . A A . 34 ARG CZ 1 1
13 20831 1 1 35 ARG H H -17.220 -4.868 -6.760 1.00 . A A . 34 ARG H 1 1
13 20832 1 1 35 ARG HA H -15.064 -6.455 -5.959 1.00 . A A . 34 ARG HA 1 1
13 20833 1 1 35 ARG HB2 H -15.320 -3.868 -6.626 1.00 . A A . 34 ARG HB2 1 1
13 20834 1 1 35 ARG HB3 H -15.234 -3.697 -4.878 1.00 . A A . 34 ARG HB3 1 1
13 20835 1 1 35 ARG HD2 H -12.828 -6.351 -6.482 1.00 . A A . 34 ARG HD2 1 1
13 20836 1 1 35 ARG HD3 H -13.814 -5.442 -7.626 1.00 . A A . 34 ARG HD3 1 1
13 20837 1 1 35 ARG HE H -10.975 -5.381 -7.386 1.00 . A A . 34 ARG HE 1 1
13 20838 1 1 35 ARG HG2 H -13.043 -3.465 -5.951 1.00 . A A . 34 ARG HG2 1 1
13 20839 1 1 35 ARG HG3 H -13.100 -4.832 -4.837 1.00 . A A . 34 ARG HG3 1 1
13 20840 1 1 35 ARG HH11 H -13.749 -3.432 -8.214 1.00 . A A . 34 ARG HH11 1 1
13 20841 1 1 35 ARG HH12 H -12.852 -2.371 -9.247 1.00 . A A . 34 ARG HH12 1 1
13 20842 1 1 35 ARG HH21 H -9.793 -3.986 -8.743 1.00 . A A . 34 ARG HH21 1 1
13 20843 1 1 35 ARG HH22 H -10.606 -2.686 -9.548 1.00 . A A . 34 ARG HH22 1 1
13 20844 1 1 35 ARG N N -16.945 -5.678 -6.282 1.00 . A A . 34 ARG N 1 1
13 20845 1 1 35 ARG NE N -11.808 -4.894 -7.559 1.00 . A A . 34 ARG NE 1 1
13 20846 1 1 35 ARG NH1 N -12.882 -3.159 -8.632 1.00 . A A . 34 ARG NH1 1 1
13 20847 1 1 35 ARG NH2 N -10.630 -3.475 -8.935 1.00 . A A . 34 ARG NH2 1 1
13 20848 1 1 35 ARG O O -16.850 -5.423 -3.461 1.00 . A A . 34 ARG O 1 1
13 20849 1 1 36 PRO C C -14.788 -6.016 -1.115 1.00 . A A . 35 PRO C 1 1
13 20850 1 1 36 PRO CA C -15.204 -7.163 -2.032 1.00 . A A . 35 PRO CA 1 1
13 20851 1 1 36 PRO CB C -14.249 -8.348 -1.874 1.00 . A A . 35 PRO CB 1 1
13 20852 1 1 36 PRO CD C -13.940 -7.503 -4.091 1.00 . A A . 35 PRO CD 1 1
13 20853 1 1 36 PRO CG C -13.223 -8.147 -2.935 1.00 . A A . 35 PRO CG 1 1
13 20854 1 1 36 PRO HA H -16.210 -7.471 -1.788 1.00 . A A . 35 PRO HA 1 1
13 20855 1 1 36 PRO HB2 H -13.809 -8.330 -0.890 1.00 . A A . 35 PRO HB2 1 1
13 20856 1 1 36 PRO HB3 H -14.790 -9.271 -2.019 1.00 . A A . 35 PRO HB3 1 1
13 20857 1 1 36 PRO HD2 H -13.293 -6.797 -4.589 1.00 . A A . 35 PRO HD2 1 1
13 20858 1 1 36 PRO HD3 H -14.286 -8.255 -4.785 1.00 . A A . 35 PRO HD3 1 1
13 20859 1 1 36 PRO HG2 H -12.441 -7.498 -2.570 1.00 . A A . 35 PRO HG2 1 1
13 20860 1 1 36 PRO HG3 H -12.812 -9.100 -3.233 1.00 . A A . 35 PRO HG3 1 1
13 20861 1 1 36 PRO N N -15.078 -6.814 -3.451 1.00 . A A . 35 PRO N 1 1
13 20862 1 1 36 PRO O O -14.624 -4.880 -1.562 1.00 . A A . 35 PRO O 1 1
13 20863 1 1 37 GLU C C -12.705 -5.136 1.146 1.00 . A A . 36 GLU C 1 1
13 20864 1 1 37 GLU CA C -14.218 -5.316 1.146 1.00 . A A . 36 GLU CA 1 1
13 20865 1 1 37 GLU CB C -14.699 -5.714 2.542 1.00 . A A . 36 GLU CB 1 1
13 20866 1 1 37 GLU CD C -15.381 -3.589 3.726 1.00 . A A . 36 GLU CD 1 1
13 20867 1 1 37 GLU CG C -14.352 -4.697 3.618 1.00 . A A . 36 GLU CG 1 1
13 20868 1 1 37 GLU H H -14.762 -7.245 0.461 1.00 . A A . 36 GLU H 1 1
13 20869 1 1 37 GLU HA H -14.681 -4.381 0.866 1.00 . A A . 36 GLU HA 1 1
13 20870 1 1 37 GLU HB2 H -15.773 -5.832 2.521 1.00 . A A . 36 GLU HB2 1 1
13 20871 1 1 37 GLU HB3 H -14.247 -6.657 2.810 1.00 . A A . 36 GLU HB3 1 1
13 20872 1 1 37 GLU HG2 H -14.292 -5.205 4.569 1.00 . A A . 36 GLU HG2 1 1
13 20873 1 1 37 GLU HG3 H -13.394 -4.257 3.383 1.00 . A A . 36 GLU HG3 1 1
13 20874 1 1 37 GLU N N -14.618 -6.321 0.167 1.00 . A A . 36 GLU N 1 1
13 20875 1 1 37 GLU O O -11.961 -6.062 1.467 1.00 . A A . 36 GLU O 1 1
13 20876 1 1 37 GLU OE1 O -15.950 -3.204 2.681 1.00 . A A . 36 GLU OE1 1 1
13 20877 1 1 37 GLU OE2 O -15.619 -3.107 4.852 1.00 . A A . 36 GLU OE2 1 1
13 20878 1 1 38 LEU C C -10.240 -3.560 2.143 1.00 . A A . 37 LEU C 1 1
13 20879 1 1 38 LEU CA C -10.827 -3.646 0.738 1.00 . A A . 37 LEU CA 1 1
13 20880 1 1 38 LEU CB C -10.572 -2.334 -0.011 1.00 . A A . 37 LEU CB 1 1
13 20881 1 1 38 LEU CD1 C -10.573 -1.031 -2.152 1.00 . A A . 37 LEU CD1 1 1
13 20882 1 1 38 LEU CD2 C -10.286 -3.515 -2.203 1.00 . A A . 37 LEU CD2 1 1
13 20883 1 1 38 LEU CG C -10.953 -2.347 -1.491 1.00 . A A . 37 LEU CG 1 1
13 20884 1 1 38 LEU H H -12.896 -3.242 0.534 1.00 . A A . 37 LEU H 1 1
13 20885 1 1 38 LEU HA H -10.342 -4.451 0.208 1.00 . A A . 37 LEU HA 1 1
13 20886 1 1 38 LEU HB2 H -11.131 -1.549 0.478 1.00 . A A . 37 LEU HB2 1 1
13 20887 1 1 38 LEU HB3 H -9.518 -2.101 0.062 1.00 . A A . 37 LEU HB3 1 1
13 20888 1 1 38 LEU HD11 H -11.136 -0.227 -1.702 1.00 . A A . 37 LEU HD11 1 1
13 20889 1 1 38 LEU HD12 H -10.796 -1.080 -3.207 1.00 . A A . 37 LEU HD12 1 1
13 20890 1 1 38 LEU HD13 H -9.517 -0.852 -2.014 1.00 . A A . 37 LEU HD13 1 1
13 20891 1 1 38 LEU HD21 H -10.628 -4.443 -1.770 1.00 . A A . 37 LEU HD21 1 1
13 20892 1 1 38 LEU HD22 H -9.215 -3.440 -2.093 1.00 . A A . 37 LEU HD22 1 1
13 20893 1 1 38 LEU HD23 H -10.542 -3.492 -3.252 1.00 . A A . 37 LEU HD23 1 1
13 20894 1 1 38 LEU HG H -12.024 -2.468 -1.579 1.00 . A A . 37 LEU HG 1 1
13 20895 1 1 38 LEU N N -12.254 -3.940 0.782 1.00 . A A . 37 LEU N 1 1
13 20896 1 1 38 LEU O O -10.587 -2.672 2.921 1.00 . A A . 37 LEU O 1 1
13 20897 1 1 39 ILE C C -7.281 -3.909 3.638 1.00 . A A . 38 ILE C 1 1
13 20898 1 1 39 ILE CA C -8.678 -4.507 3.752 1.00 . A A . 38 ILE CA 1 1
13 20899 1 1 39 ILE CB C -8.587 -5.932 4.352 1.00 . A A . 38 ILE CB 1 1
13 20900 1 1 39 ILE CD1 C -8.594 -8.416 3.783 1.00 . A A . 38 ILE CD1 1 1
13 20901 1 1 39 ILE CG1 C -8.613 -6.998 3.252 1.00 . A A . 38 ILE CG1 1 1
13 20902 1 1 39 ILE CG2 C -9.721 -6.158 5.343 1.00 . A A . 38 ILE CG2 1 1
13 20903 1 1 39 ILE H H -9.094 -5.153 1.779 1.00 . A A . 38 ILE H 1 1
13 20904 1 1 39 ILE HA H -9.260 -3.894 4.425 1.00 . A A . 38 ILE HA 1 1
13 20905 1 1 39 ILE HB H -7.655 -6.009 4.893 1.00 . A A . 38 ILE HB 1 1
13 20906 1 1 39 ILE HD11 H -7.622 -8.631 4.201 1.00 . A A . 38 ILE HD11 1 1
13 20907 1 1 39 ILE HD12 H -8.801 -9.104 2.977 1.00 . A A . 38 ILE HD12 1 1
13 20908 1 1 39 ILE HD13 H -9.348 -8.523 4.550 1.00 . A A . 38 ILE HD13 1 1
13 20909 1 1 39 ILE HG12 H -9.510 -6.876 2.663 1.00 . A A . 38 ILE HG12 1 1
13 20910 1 1 39 ILE HG13 H -7.750 -6.869 2.617 1.00 . A A . 38 ILE HG13 1 1
13 20911 1 1 39 ILE HG21 H -9.322 -6.183 6.347 1.00 . A A . 38 ILE HG21 1 1
13 20912 1 1 39 ILE HG22 H -10.210 -7.096 5.126 1.00 . A A . 38 ILE HG22 1 1
13 20913 1 1 39 ILE HG23 H -10.437 -5.351 5.263 1.00 . A A . 38 ILE HG23 1 1
13 20914 1 1 39 ILE N N -9.335 -4.482 2.451 1.00 . A A . 38 ILE N 1 1
13 20915 1 1 39 ILE O O -6.902 -3.426 2.575 1.00 . A A . 38 ILE O 1 1
13 20916 1 1 40 THR C C -4.328 -3.940 5.846 1.00 . A A . 39 THR C 1 1
13 20917 1 1 40 THR CA C -5.185 -3.349 4.734 1.00 . A A . 39 THR CA 1 1
13 20918 1 1 40 THR CB C -5.267 -1.831 4.891 1.00 . A A . 39 THR CB 1 1
13 20919 1 1 40 THR CG2 C -5.213 -1.084 3.575 1.00 . A A . 39 THR CG2 1 1
13 20920 1 1 40 THR H H -6.891 -4.302 5.559 1.00 . A A . 39 THR H 1 1
13 20921 1 1 40 THR HA H -4.712 -3.578 3.780 1.00 . A A . 39 THR HA 1 1
13 20922 1 1 40 THR HB H -4.438 -1.496 5.496 1.00 . A A . 39 THR HB 1 1
13 20923 1 1 40 THR HG1 H -6.362 -0.593 5.944 1.00 . A A . 39 THR HG1 1 1
13 20924 1 1 40 THR HG21 H -5.965 -1.474 2.906 1.00 . A A . 39 THR HG21 1 1
13 20925 1 1 40 THR HG22 H -4.236 -1.209 3.129 1.00 . A A . 39 THR HG22 1 1
13 20926 1 1 40 THR HG23 H -5.396 -0.033 3.748 1.00 . A A . 39 THR HG23 1 1
13 20927 1 1 40 THR N N -6.532 -3.918 4.733 1.00 . A A . 39 THR N 1 1
13 20928 1 1 40 THR O O -4.751 -4.044 6.999 1.00 . A A . 39 THR O 1 1
13 20929 1 1 40 THR OG1 O -6.469 -1.459 5.543 1.00 . A A . 39 THR OG1 1 1
13 20930 1 1 41 ARG C C -0.752 -4.609 5.835 1.00 . A A . 40 ARG C 1 1
13 20931 1 1 41 ARG CA C -2.137 -4.873 6.398 1.00 . A A . 40 ARG CA 1 1
13 20932 1 1 41 ARG CB C -2.366 -6.375 6.573 1.00 . A A . 40 ARG CB 1 1
13 20933 1 1 41 ARG CD C -2.265 -7.126 8.970 1.00 . A A . 40 ARG CD 1 1
13 20934 1 1 41 ARG CG C -1.504 -6.999 7.661 1.00 . A A . 40 ARG CG 1 1
13 20935 1 1 41 ARG CZ C -2.138 -4.881 9.976 1.00 . A A . 40 ARG CZ 1 1
13 20936 1 1 41 ARG H H -2.848 -4.176 4.541 1.00 . A A . 40 ARG H 1 1
13 20937 1 1 41 ARG HA H -2.237 -4.374 7.351 1.00 . A A . 40 ARG HA 1 1
13 20938 1 1 41 ARG HB2 H -3.401 -6.543 6.826 1.00 . A A . 40 ARG HB2 1 1
13 20939 1 1 41 ARG HB3 H -2.146 -6.874 5.641 1.00 . A A . 40 ARG HB3 1 1
13 20940 1 1 41 ARG HD2 H -3.061 -7.843 8.841 1.00 . A A . 40 ARG HD2 1 1
13 20941 1 1 41 ARG HD3 H -1.586 -7.478 9.732 1.00 . A A . 40 ARG HD3 1 1
13 20942 1 1 41 ARG HE H -3.797 -5.713 9.241 1.00 . A A . 40 ARG HE 1 1
13 20943 1 1 41 ARG HG2 H -1.193 -7.982 7.340 1.00 . A A . 40 ARG HG2 1 1
13 20944 1 1 41 ARG HG3 H -0.634 -6.377 7.817 1.00 . A A . 40 ARG HG3 1 1
13 20945 1 1 41 ARG HH11 H -0.380 -5.881 9.936 1.00 . A A . 40 ARG HH11 1 1
13 20946 1 1 41 ARG HH12 H -0.319 -4.299 10.638 1.00 . A A . 40 ARG HH12 1 1
13 20947 1 1 41 ARG HH21 H -3.717 -3.633 10.164 1.00 . A A . 40 ARG HH21 1 1
13 20948 1 1 41 ARG HH22 H -2.214 -3.023 10.768 1.00 . A A . 40 ARG HH22 1 1
13 20949 1 1 41 ARG N N -3.110 -4.306 5.477 1.00 . A A . 40 ARG N 1 1
13 20950 1 1 41 ARG NE N -2.838 -5.853 9.396 1.00 . A A . 40 ARG NE 1 1
13 20951 1 1 41 ARG NH1 N -0.840 -5.033 10.202 1.00 . A A . 40 ARG NH1 1 1
13 20952 1 1 41 ARG NH2 N -2.740 -3.753 10.331 1.00 . A A . 40 ARG NH2 1 1
13 20953 1 1 41 ARG O O -0.429 -5.076 4.750 1.00 . A A . 40 ARG O 1 1
13 20954 1 1 42 THR C C 2.397 -4.540 6.302 1.00 . A A . 41 THR C 1 1
13 20955 1 1 42 THR CA C 1.366 -3.466 6.032 1.00 . A A . 41 THR CA 1 1
13 20956 1 1 42 THR CB C 1.832 -2.141 6.643 1.00 . A A . 41 THR CB 1 1
13 20957 1 1 42 THR CG2 C 1.652 -2.078 8.144 1.00 . A A . 41 THR CG2 1 1
13 20958 1 1 42 THR H H -0.271 -3.437 7.379 1.00 . A A . 41 THR H 1 1
13 20959 1 1 42 THR HA H 1.290 -3.347 4.958 1.00 . A A . 41 THR HA 1 1
13 20960 1 1 42 THR HB H 1.261 -1.335 6.208 1.00 . A A . 41 THR HB 1 1
13 20961 1 1 42 THR HG1 H 3.397 -2.177 5.464 1.00 . A A . 41 THR HG1 1 1
13 20962 1 1 42 THR HG21 H 1.673 -3.077 8.552 1.00 . A A . 41 THR HG21 1 1
13 20963 1 1 42 THR HG22 H 0.703 -1.616 8.373 1.00 . A A . 41 THR HG22 1 1
13 20964 1 1 42 THR HG23 H 2.451 -1.494 8.578 1.00 . A A . 41 THR HG23 1 1
13 20965 1 1 42 THR N N 0.045 -3.821 6.536 1.00 . A A . 41 THR N 1 1
13 20966 1 1 42 THR O O 2.477 -5.105 7.392 1.00 . A A . 41 THR O 1 1
13 20967 1 1 42 THR OG1 O 3.203 -1.915 6.366 1.00 . A A . 41 THR OG1 1 1
13 20968 1 1 43 GLU C C 5.580 -5.111 5.605 1.00 . A A . 42 GLU C 1 1
13 20969 1 1 43 GLU CA C 4.246 -5.789 5.338 1.00 . A A . 42 GLU CA 1 1
13 20970 1 1 43 GLU CB C 4.320 -6.578 4.027 1.00 . A A . 42 GLU CB 1 1
13 20971 1 1 43 GLU CD C 2.875 -8.089 2.607 1.00 . A A . 42 GLU CD 1 1
13 20972 1 1 43 GLU CG C 2.974 -6.768 3.345 1.00 . A A . 42 GLU CG 1 1
13 20973 1 1 43 GLU H H 3.057 -4.295 4.440 1.00 . A A . 42 GLU H 1 1
13 20974 1 1 43 GLU HA H 4.024 -6.465 6.149 1.00 . A A . 42 GLU HA 1 1
13 20975 1 1 43 GLU HB2 H 4.973 -6.053 3.343 1.00 . A A . 42 GLU HB2 1 1
13 20976 1 1 43 GLU HB3 H 4.737 -7.553 4.230 1.00 . A A . 42 GLU HB3 1 1
13 20977 1 1 43 GLU HG2 H 2.197 -6.732 4.094 1.00 . A A . 42 GLU HG2 1 1
13 20978 1 1 43 GLU HG3 H 2.828 -5.963 2.637 1.00 . A A . 42 GLU HG3 1 1
13 20979 1 1 43 GLU N N 3.190 -4.798 5.273 1.00 . A A . 42 GLU N 1 1
13 20980 1 1 43 GLU O O 5.875 -4.053 5.048 1.00 . A A . 42 GLU O 1 1
13 20981 1 1 43 GLU OE1 O 3.350 -9.108 3.148 1.00 . A A . 42 GLU OE1 1 1
13 20982 1 1 43 GLU OE2 O 2.322 -8.102 1.487 1.00 . A A . 42 GLU OE2 1 1
13 20983 1 1 44 GLU C C 8.614 -5.213 5.601 1.00 . A A . 43 GLU C 1 1
13 20984 1 1 44 GLU CA C 7.685 -5.173 6.808 1.00 . A A . 43 GLU CA 1 1
13 20985 1 1 44 GLU CB C 8.300 -5.956 7.970 1.00 . A A . 43 GLU CB 1 1
13 20986 1 1 44 GLU CD C 6.837 -6.265 10.005 1.00 . A A . 43 GLU CD 1 1
13 20987 1 1 44 GLU CG C 7.908 -5.423 9.338 1.00 . A A . 43 GLU CG 1 1
13 20988 1 1 44 GLU H H 6.082 -6.555 6.874 1.00 . A A . 43 GLU H 1 1
13 20989 1 1 44 GLU HA H 7.544 -4.146 7.109 1.00 . A A . 43 GLU HA 1 1
13 20990 1 1 44 GLU HB2 H 7.982 -6.986 7.903 1.00 . A A . 43 GLU HB2 1 1
13 20991 1 1 44 GLU HB3 H 9.376 -5.914 7.886 1.00 . A A . 43 GLU HB3 1 1
13 20992 1 1 44 GLU HG2 H 8.782 -5.413 9.971 1.00 . A A . 43 GLU HG2 1 1
13 20993 1 1 44 GLU HG3 H 7.534 -4.416 9.224 1.00 . A A . 43 GLU HG3 1 1
13 20994 1 1 44 GLU N N 6.380 -5.721 6.464 1.00 . A A . 43 GLU N 1 1
13 20995 1 1 44 GLU O O 9.299 -6.206 5.362 1.00 . A A . 43 GLU O 1 1
13 20996 1 1 44 GLU OE1 O 5.850 -6.618 9.326 1.00 . A A . 43 GLU OE1 1 1
13 20997 1 1 44 GLU OE2 O 6.986 -6.571 11.207 1.00 . A A . 43 GLU OE2 1 1
13 20998 1 1 45 ILE C C 10.802 -3.372 3.983 1.00 . A A . 44 ILE C 1 1
13 20999 1 1 45 ILE CA C 9.454 -4.015 3.651 1.00 . A A . 44 ILE CA 1 1
13 21000 1 1 45 ILE CB C 8.742 -3.190 2.558 1.00 . A A . 44 ILE CB 1 1
13 21001 1 1 45 ILE CD1 C 6.284 -2.765 2.003 1.00 . A A . 44 ILE CD1 1 1
13 21002 1 1 45 ILE CG1 C 7.367 -3.794 2.255 1.00 . A A . 44 ILE CG1 1 1
13 21003 1 1 45 ILE CG2 C 9.591 -3.128 1.298 1.00 . A A . 44 ILE CG2 1 1
13 21004 1 1 45 ILE H H 8.047 -3.367 5.088 1.00 . A A . 44 ILE H 1 1
13 21005 1 1 45 ILE HA H 9.621 -5.011 3.270 1.00 . A A . 44 ILE HA 1 1
13 21006 1 1 45 ILE HB H 8.611 -2.183 2.926 1.00 . A A . 44 ILE HB 1 1
13 21007 1 1 45 ILE HD11 H 5.349 -3.102 2.445 1.00 . A A . 44 ILE HD11 1 1
13 21008 1 1 45 ILE HD12 H 6.149 -2.639 0.941 1.00 . A A . 44 ILE HD12 1 1
13 21009 1 1 45 ILE HD13 H 6.572 -1.815 2.442 1.00 . A A . 44 ILE HD13 1 1
13 21010 1 1 45 ILE HG12 H 7.442 -4.415 1.375 1.00 . A A . 44 ILE HG12 1 1
13 21011 1 1 45 ILE HG13 H 7.058 -4.403 3.094 1.00 . A A . 44 ILE HG13 1 1
13 21012 1 1 45 ILE HG21 H 10.428 -2.462 1.459 1.00 . A A . 44 ILE HG21 1 1
13 21013 1 1 45 ILE HG22 H 8.992 -2.760 0.477 1.00 . A A . 44 ILE HG22 1 1
13 21014 1 1 45 ILE HG23 H 9.958 -4.115 1.061 1.00 . A A . 44 ILE HG23 1 1
13 21015 1 1 45 ILE N N 8.621 -4.121 4.842 1.00 . A A . 44 ILE N 1 1
13 21016 1 1 45 ILE O O 10.876 -2.172 4.251 1.00 . A A . 44 ILE O 1 1
13 21017 1 1 46 PRO C C 13.962 -3.096 3.094 1.00 . A A . 45 PRO C 1 1
13 21018 1 1 46 PRO CA C 13.231 -3.675 4.302 1.00 . A A . 45 PRO CA 1 1
13 21019 1 1 46 PRO CB C 13.933 -4.936 4.790 1.00 . A A . 45 PRO CB 1 1
13 21020 1 1 46 PRO CD C 11.901 -5.616 3.697 1.00 . A A . 45 PRO CD 1 1
13 21021 1 1 46 PRO CG C 13.325 -6.031 3.981 1.00 . A A . 45 PRO CG 1 1
13 21022 1 1 46 PRO HA H 13.209 -2.942 5.097 1.00 . A A . 45 PRO HA 1 1
13 21023 1 1 46 PRO HB2 H 14.996 -4.853 4.614 1.00 . A A . 45 PRO HB2 1 1
13 21024 1 1 46 PRO HB3 H 13.745 -5.074 5.846 1.00 . A A . 45 PRO HB3 1 1
13 21025 1 1 46 PRO HD2 H 11.655 -5.803 2.662 1.00 . A A . 45 PRO HD2 1 1
13 21026 1 1 46 PRO HD3 H 11.221 -6.142 4.347 1.00 . A A . 45 PRO HD3 1 1
13 21027 1 1 46 PRO HG2 H 13.870 -6.148 3.056 1.00 . A A . 45 PRO HG2 1 1
13 21028 1 1 46 PRO HG3 H 13.339 -6.954 4.544 1.00 . A A . 45 PRO HG3 1 1
13 21029 1 1 46 PRO N N 11.890 -4.167 3.986 1.00 . A A . 45 PRO N 1 1
13 21030 1 1 46 PRO O O 13.701 -3.477 1.953 1.00 . A A . 45 PRO O 1 1
13 21031 1 1 47 PHE C C 16.911 -2.345 1.980 1.00 . A A . 46 PHE C 1 1
13 21032 1 1 47 PHE CA C 15.666 -1.531 2.315 1.00 . A A . 46 PHE CA 1 1
13 21033 1 1 47 PHE CB C 16.081 -0.126 2.759 1.00 . A A . 46 PHE CB 1 1
13 21034 1 1 47 PHE CD1 C 16.622 -0.246 5.208 1.00 . A A . 46 PHE CD1 1 1
13 21035 1 1 47 PHE CD2 C 18.420 0.007 3.664 1.00 . A A . 46 PHE CD2 1 1
13 21036 1 1 47 PHE CE1 C 17.518 -0.243 6.260 1.00 . A A . 46 PHE CE1 1 1
13 21037 1 1 47 PHE CE2 C 19.323 0.009 4.712 1.00 . A A . 46 PHE CE2 1 1
13 21038 1 1 47 PHE CG C 17.061 -0.121 3.900 1.00 . A A . 46 PHE CG 1 1
13 21039 1 1 47 PHE CZ C 18.871 -0.115 6.010 1.00 . A A . 46 PHE CZ 1 1
13 21040 1 1 47 PHE H H 15.034 -1.918 4.295 1.00 . A A . 46 PHE H 1 1
13 21041 1 1 47 PHE HA H 15.048 -1.456 1.433 1.00 . A A . 46 PHE HA 1 1
13 21042 1 1 47 PHE HB2 H 16.540 0.384 1.926 1.00 . A A . 46 PHE HB2 1 1
13 21043 1 1 47 PHE HB3 H 15.204 0.420 3.070 1.00 . A A . 46 PHE HB3 1 1
13 21044 1 1 47 PHE HD1 H 15.567 -0.346 5.405 1.00 . A A . 46 PHE HD1 1 1
13 21045 1 1 47 PHE HD2 H 18.775 0.104 2.649 1.00 . A A . 46 PHE HD2 1 1
13 21046 1 1 47 PHE HE1 H 17.163 -0.340 7.274 1.00 . A A . 46 PHE HE1 1 1
13 21047 1 1 47 PHE HE2 H 20.379 0.110 4.515 1.00 . A A . 46 PHE HE2 1 1
13 21048 1 1 47 PHE HZ H 19.574 -0.112 6.830 1.00 . A A . 46 PHE HZ 1 1
13 21049 1 1 47 PHE N N 14.881 -2.176 3.364 1.00 . A A . 46 PHE N 1 1
13 21050 1 1 47 PHE O O 17.101 -3.452 2.488 1.00 . A A . 46 PHE O 1 1
13 21051 1 1 48 GLU C C 20.036 -1.428 0.273 1.00 . A A . 47 GLU C 1 1
13 21052 1 1 48 GLU CA C 18.991 -2.447 0.717 1.00 . A A . 47 GLU CA 1 1
13 21053 1 1 48 GLU CB C 18.713 -3.437 -0.416 1.00 . A A . 47 GLU CB 1 1
13 21054 1 1 48 GLU CD C 16.568 -4.751 -0.178 1.00 . A A . 47 GLU CD 1 1
13 21055 1 1 48 GLU CG C 18.066 -4.731 0.051 1.00 . A A . 47 GLU CG 1 1
13 21056 1 1 48 GLU H H 17.549 -0.899 0.758 1.00 . A A . 47 GLU H 1 1
13 21057 1 1 48 GLU HA H 19.372 -2.989 1.570 1.00 . A A . 47 GLU HA 1 1
13 21058 1 1 48 GLU HB2 H 18.054 -2.969 -1.133 1.00 . A A . 47 GLU HB2 1 1
13 21059 1 1 48 GLU HB3 H 19.644 -3.681 -0.902 1.00 . A A . 47 GLU HB3 1 1
13 21060 1 1 48 GLU HG2 H 18.509 -5.555 -0.490 1.00 . A A . 47 GLU HG2 1 1
13 21061 1 1 48 GLU HG3 H 18.256 -4.852 1.108 1.00 . A A . 47 GLU HG3 1 1
13 21062 1 1 48 GLU N N 17.759 -1.785 1.124 1.00 . A A . 47 GLU N 1 1
13 21063 1 1 48 GLU O O 19.843 -0.714 -0.709 1.00 . A A . 47 GLU O 1 1
13 21064 1 1 48 GLU OE1 O 16.146 -4.663 -1.350 1.00 . A A . 47 GLU OE1 1 1
13 21065 1 1 48 GLU OE2 O 15.817 -4.853 0.814 1.00 . A A . 47 GLU OE2 1 1
13 21066 1 1 49 VAL C C 22.894 -0.797 -0.627 1.00 . A A . 48 VAL C 1 1
13 21067 1 1 49 VAL CA C 22.220 -0.434 0.692 1.00 . A A . 48 VAL CA 1 1
13 21068 1 1 49 VAL CB C 23.292 -0.409 1.802 1.00 . A A . 48 VAL CB 1 1
13 21069 1 1 49 VAL CG1 C 24.187 0.811 1.651 1.00 . A A . 48 VAL CG1 1 1
13 21070 1 1 49 VAL CG2 C 22.645 -0.443 3.180 1.00 . A A . 48 VAL CG2 1 1
13 21071 1 1 49 VAL H H 21.236 -1.958 1.781 1.00 . A A . 48 VAL H 1 1
13 21072 1 1 49 VAL HA H 21.793 0.556 0.609 1.00 . A A . 48 VAL HA 1 1
13 21073 1 1 49 VAL HB H 23.906 -1.291 1.696 1.00 . A A . 48 VAL HB 1 1
13 21074 1 1 49 VAL HG11 H 24.495 1.153 2.628 1.00 . A A . 48 VAL HG11 1 1
13 21075 1 1 49 VAL HG12 H 23.643 1.597 1.148 1.00 . A A . 48 VAL HG12 1 1
13 21076 1 1 49 VAL HG13 H 25.060 0.548 1.072 1.00 . A A . 48 VAL HG13 1 1
13 21077 1 1 49 VAL HG21 H 21.572 -0.388 3.077 1.00 . A A . 48 VAL HG21 1 1
13 21078 1 1 49 VAL HG22 H 22.993 0.397 3.762 1.00 . A A . 48 VAL HG22 1 1
13 21079 1 1 49 VAL HG23 H 22.912 -1.362 3.680 1.00 . A A . 48 VAL HG23 1 1
13 21080 1 1 49 VAL N N 21.144 -1.367 1.007 1.00 . A A . 48 VAL N 1 1
13 21081 1 1 49 VAL O O 22.923 -1.962 -1.022 1.00 . A A . 48 VAL O 1 1
13 21082 1 1 50 ILE C C 25.483 0.663 -2.588 1.00 . A A . 49 ILE C 1 1
13 21083 1 1 50 ILE CA C 24.107 0.004 -2.580 1.00 . A A . 49 ILE CA 1 1
13 21084 1 1 50 ILE CB C 23.277 0.564 -3.752 1.00 . A A . 49 ILE CB 1 1
13 21085 1 1 50 ILE CD1 C 20.884 0.858 -2.934 1.00 . A A . 49 ILE CD1 1 1
13 21086 1 1 50 ILE CG1 C 21.855 -0.001 -3.714 1.00 . A A . 49 ILE CG1 1 1
13 21087 1 1 50 ILE CG2 C 23.944 0.242 -5.081 1.00 . A A . 49 ILE CG2 1 1
13 21088 1 1 50 ILE H H 23.376 1.118 -0.937 1.00 . A A . 49 ILE H 1 1
13 21089 1 1 50 ILE HA H 24.227 -1.059 -2.725 1.00 . A A . 49 ILE HA 1 1
13 21090 1 1 50 ILE HB H 23.231 1.638 -3.652 1.00 . A A . 49 ILE HB 1 1
13 21091 1 1 50 ILE HD11 H 20.626 1.729 -3.517 1.00 . A A . 49 ILE HD11 1 1
13 21092 1 1 50 ILE HD12 H 21.342 1.168 -2.005 1.00 . A A . 49 ILE HD12 1 1
13 21093 1 1 50 ILE HD13 H 19.991 0.289 -2.722 1.00 . A A . 49 ILE HD13 1 1
13 21094 1 1 50 ILE HG12 H 21.483 -0.089 -4.724 1.00 . A A . 49 ILE HG12 1 1
13 21095 1 1 50 ILE HG13 H 21.877 -0.979 -3.257 1.00 . A A . 49 ILE HG13 1 1
13 21096 1 1 50 ILE HG21 H 23.224 0.341 -5.881 1.00 . A A . 49 ILE HG21 1 1
13 21097 1 1 50 ILE HG22 H 24.322 -0.769 -5.059 1.00 . A A . 49 ILE HG22 1 1
13 21098 1 1 50 ILE HG23 H 24.763 0.928 -5.249 1.00 . A A . 49 ILE HG23 1 1
13 21099 1 1 50 ILE N N 23.433 0.213 -1.305 1.00 . A A . 49 ILE N 1 1
13 21100 1 1 50 ILE O O 25.735 1.605 -1.837 1.00 . A A . 49 ILE O 1 1
13 21101 1 1 51 LYS C C 27.903 1.446 -4.866 1.00 . A A . 50 LYS C 1 1
13 21102 1 1 51 LYS CA C 27.719 0.700 -3.548 1.00 . A A . 50 LYS CA 1 1
13 21103 1 1 51 LYS CB C 28.751 -0.423 -3.437 1.00 . A A . 50 LYS CB 1 1
13 21104 1 1 51 LYS CD C 30.920 -1.206 -2.440 1.00 . A A . 50 LYS CD 1 1
13 21105 1 1 51 LYS CE C 31.786 -1.543 -3.643 1.00 . A A . 50 LYS CE 1 1
13 21106 1 1 51 LYS CG C 30.023 -0.011 -2.715 1.00 . A A . 50 LYS CG 1 1
13 21107 1 1 51 LYS H H 26.108 -0.589 -4.014 1.00 . A A . 50 LYS H 1 1
13 21108 1 1 51 LYS HA H 27.864 1.394 -2.733 1.00 . A A . 50 LYS HA 1 1
13 21109 1 1 51 LYS HB2 H 28.309 -1.249 -2.898 1.00 . A A . 50 LYS HB2 1 1
13 21110 1 1 51 LYS HB3 H 29.016 -0.753 -4.430 1.00 . A A . 50 LYS HB3 1 1
13 21111 1 1 51 LYS HD2 H 31.561 -0.978 -1.601 1.00 . A A . 50 LYS HD2 1 1
13 21112 1 1 51 LYS HD3 H 30.302 -2.060 -2.202 1.00 . A A . 50 LYS HD3 1 1
13 21113 1 1 51 LYS HE2 H 31.868 -2.617 -3.722 1.00 . A A . 50 LYS HE2 1 1
13 21114 1 1 51 LYS HE3 H 31.312 -1.152 -4.531 1.00 . A A . 50 LYS HE3 1 1
13 21115 1 1 51 LYS HG2 H 30.562 0.695 -3.330 1.00 . A A . 50 LYS HG2 1 1
13 21116 1 1 51 LYS HG3 H 29.760 0.455 -1.776 1.00 . A A . 50 LYS HG3 1 1
13 21117 1 1 51 LYS HZ1 H 33.809 -1.667 -3.137 1.00 . A A . 50 LYS HZ1 1 1
13 21118 1 1 51 LYS HZ2 H 33.134 -0.135 -2.893 1.00 . A A . 50 LYS HZ2 1 1
13 21119 1 1 51 LYS HZ3 H 33.494 -0.660 -4.460 1.00 . A A . 50 LYS HZ3 1 1
13 21120 1 1 51 LYS N N 26.369 0.161 -3.441 1.00 . A A . 50 LYS N 1 1
13 21121 1 1 51 LYS NZ N 33.151 -0.960 -3.526 1.00 . A A . 50 LYS NZ 1 1
13 21122 1 1 51 LYS O O 28.105 0.833 -5.914 1.00 . A A . 50 LYS O 1 1
13 21123 1 1 52 LYS C C 29.406 4.146 -6.097 1.00 . A A . 51 LYS C 1 1
13 21124 1 1 52 LYS CA C 27.986 3.601 -5.995 1.00 . A A . 51 LYS CA 1 1
13 21125 1 1 52 LYS CB C 26.985 4.757 -5.971 1.00 . A A . 51 LYS CB 1 1
13 21126 1 1 52 LYS CD C 24.821 4.235 -7.139 1.00 . A A . 51 LYS CD 1 1
13 21127 1 1 52 LYS CE C 23.385 4.723 -7.025 1.00 . A A . 51 LYS CE 1 1
13 21128 1 1 52 LYS CG C 25.541 4.309 -5.803 1.00 . A A . 51 LYS CG 1 1
13 21129 1 1 52 LYS H H 27.664 3.203 -3.941 1.00 . A A . 51 LYS H 1 1
13 21130 1 1 52 LYS HA H 27.787 2.982 -6.858 1.00 . A A . 51 LYS HA 1 1
13 21131 1 1 52 LYS HB2 H 27.232 5.416 -5.153 1.00 . A A . 51 LYS HB2 1 1
13 21132 1 1 52 LYS HB3 H 27.062 5.305 -6.899 1.00 . A A . 51 LYS HB3 1 1
13 21133 1 1 52 LYS HD2 H 25.345 4.851 -7.854 1.00 . A A . 51 LYS HD2 1 1
13 21134 1 1 52 LYS HD3 H 24.818 3.209 -7.479 1.00 . A A . 51 LYS HD3 1 1
13 21135 1 1 52 LYS HE2 H 23.336 5.481 -6.260 1.00 . A A . 51 LYS HE2 1 1
13 21136 1 1 52 LYS HE3 H 23.087 5.148 -7.973 1.00 . A A . 51 LYS HE3 1 1
13 21137 1 1 52 LYS HG2 H 25.529 3.331 -5.345 1.00 . A A . 51 LYS HG2 1 1
13 21138 1 1 52 LYS HG3 H 25.028 5.013 -5.165 1.00 . A A . 51 LYS HG3 1 1
13 21139 1 1 52 LYS HZ1 H 21.483 3.989 -6.576 1.00 . A A . 51 LYS HZ1 1 1
13 21140 1 1 52 LYS HZ2 H 22.736 3.181 -5.775 1.00 . A A . 51 LYS HZ2 1 1
13 21141 1 1 52 LYS HZ3 H 22.456 2.894 -7.418 1.00 . A A . 51 LYS HZ3 1 1
13 21142 1 1 52 LYS N N 27.829 2.772 -4.805 1.00 . A A . 51 LYS N 1 1
13 21143 1 1 52 LYS NZ N 22.450 3.620 -6.673 1.00 . A A . 51 LYS NZ 1 1
13 21144 1 1 52 LYS O O 30.101 4.287 -5.090 1.00 . A A . 51 LYS O 1 1
13 21145 1 1 53 GLU C C 31.114 6.466 -7.890 1.00 . A A . 52 GLU C 1 1
13 21146 1 1 53 GLU CA C 31.169 4.979 -7.554 1.00 . A A . 52 GLU CA 1 1
13 21147 1 1 53 GLU CB C 31.853 4.212 -8.688 1.00 . A A . 52 GLU CB 1 1
13 21148 1 1 53 GLU CD C 31.514 3.257 -11.002 1.00 . A A . 52 GLU CD 1 1
13 21149 1 1 53 GLU CG C 31.161 4.368 -10.032 1.00 . A A . 52 GLU CG 1 1
13 21150 1 1 53 GLU H H 29.231 4.313 -8.081 1.00 . A A . 52 GLU H 1 1
13 21151 1 1 53 GLU HA H 31.741 4.848 -6.647 1.00 . A A . 52 GLU HA 1 1
13 21152 1 1 53 GLU HB2 H 32.868 4.568 -8.786 1.00 . A A . 52 GLU HB2 1 1
13 21153 1 1 53 GLU HB3 H 31.873 3.162 -8.437 1.00 . A A . 52 GLU HB3 1 1
13 21154 1 1 53 GLU HG2 H 30.093 4.362 -9.875 1.00 . A A . 52 GLU HG2 1 1
13 21155 1 1 53 GLU HG3 H 31.455 5.312 -10.465 1.00 . A A . 52 GLU HG3 1 1
13 21156 1 1 53 GLU N N 29.831 4.449 -7.320 1.00 . A A . 52 GLU N 1 1
13 21157 1 1 53 GLU O O 30.321 6.894 -8.729 1.00 . A A . 52 GLU O 1 1
13 21158 1 1 53 GLU OE1 O 31.839 2.144 -10.537 1.00 . A A . 52 GLU OE1 1 1
13 21159 1 1 53 GLU OE2 O 31.464 3.500 -12.225 1.00 . A A . 52 GLU OE2 1 1
13 21160 1 1 54 ASN C C 33.454 9.172 -7.582 1.00 . A A . 53 ASN C 1 1
13 21161 1 1 54 ASN CA C 32.009 8.687 -7.458 1.00 . A A . 53 ASN CA 1 1
13 21162 1 1 54 ASN CB C 31.310 9.428 -6.317 1.00 . A A . 53 ASN CB 1 1
13 21163 1 1 54 ASN CG C 29.816 9.553 -6.539 1.00 . A A . 53 ASN CG 1 1
13 21164 1 1 54 ASN H H 32.569 6.848 -6.573 1.00 . A A . 53 ASN H 1 1
13 21165 1 1 54 ASN HA H 31.488 8.894 -8.379 1.00 . A A . 53 ASN HA 1 1
13 21166 1 1 54 ASN HB2 H 31.474 8.891 -5.394 1.00 . A A . 53 ASN HB2 1 1
13 21167 1 1 54 ASN HB3 H 31.728 10.421 -6.230 1.00 . A A . 53 ASN HB3 1 1
13 21168 1 1 54 ASN HD21 H 29.803 11.321 -5.626 1.00 . A A . 53 ASN HD21 1 1
13 21169 1 1 54 ASN HD22 H 28.274 10.764 -6.206 1.00 . A A . 53 ASN HD22 1 1
13 21170 1 1 54 ASN N N 31.962 7.248 -7.230 1.00 . A A . 53 ASN N 1 1
13 21171 1 1 54 ASN ND2 N 29.240 10.657 -6.078 1.00 . A A . 53 ASN ND2 1 1
13 21172 1 1 54 ASN O O 34.205 9.155 -6.608 1.00 . A A . 53 ASN O 1 1
13 21173 1 1 54 ASN OD1 O 29.186 8.668 -7.118 1.00 . A A . 53 ASN OD1 1 1
13 21174 1 1 55 PRO C C 35.512 11.408 -8.283 1.00 . A A . 54 PRO C 1 1
13 21175 1 1 55 PRO CA C 35.230 10.102 -9.019 1.00 . A A . 54 PRO CA 1 1
13 21176 1 1 55 PRO CB C 35.280 10.321 -10.535 1.00 . A A . 54 PRO CB 1 1
13 21177 1 1 55 PRO CD C 33.042 9.674 -10.007 1.00 . A A . 54 PRO CD 1 1
13 21178 1 1 55 PRO CG C 33.861 10.525 -10.937 1.00 . A A . 54 PRO CG 1 1
13 21179 1 1 55 PRO HA H 35.966 9.364 -8.735 1.00 . A A . 54 PRO HA 1 1
13 21180 1 1 55 PRO HB2 H 35.883 11.190 -10.755 1.00 . A A . 54 PRO HB2 1 1
13 21181 1 1 55 PRO HB3 H 35.703 9.450 -11.013 1.00 . A A . 54 PRO HB3 1 1
13 21182 1 1 55 PRO HD2 H 32.089 10.143 -9.807 1.00 . A A . 54 PRO HD2 1 1
13 21183 1 1 55 PRO HD3 H 32.899 8.688 -10.425 1.00 . A A . 54 PRO HD3 1 1
13 21184 1 1 55 PRO HG2 H 33.594 11.566 -10.826 1.00 . A A . 54 PRO HG2 1 1
13 21185 1 1 55 PRO HG3 H 33.720 10.205 -11.959 1.00 . A A . 54 PRO HG3 1 1
13 21186 1 1 55 PRO N N 33.866 9.614 -8.786 1.00 . A A . 54 PRO N 1 1
13 21187 1 1 55 PRO O O 36.658 11.708 -7.950 1.00 . A A . 54 PRO O 1 1
13 21188 1 1 56 ASN C C 35.185 13.252 -5.943 1.00 . A A . 55 ASN C 1 1
13 21189 1 1 56 ASN CA C 34.594 13.453 -7.335 1.00 . A A . 55 ASN CA 1 1
13 21190 1 1 56 ASN CB C 33.236 14.147 -7.229 1.00 . A A . 55 ASN CB 1 1
13 21191 1 1 56 ASN CG C 32.150 13.218 -6.724 1.00 . A A . 55 ASN CG 1 1
13 21192 1 1 56 ASN H H 33.570 11.885 -8.321 1.00 . A A . 55 ASN H 1 1
13 21193 1 1 56 ASN HA H 35.263 14.076 -7.910 1.00 . A A . 55 ASN HA 1 1
13 21194 1 1 56 ASN HB2 H 33.316 14.981 -6.546 1.00 . A A . 55 ASN HB2 1 1
13 21195 1 1 56 ASN HB3 H 32.949 14.512 -8.204 1.00 . A A . 55 ASN HB3 1 1
13 21196 1 1 56 ASN HD21 H 31.453 12.987 -8.572 1.00 . A A . 55 ASN HD21 1 1
13 21197 1 1 56 ASN HD22 H 30.608 12.123 -7.337 1.00 . A A . 55 ASN HD22 1 1
13 21198 1 1 56 ASN N N 34.459 12.180 -8.032 1.00 . A A . 55 ASN N 1 1
13 21199 1 1 56 ASN ND2 N 31.320 12.726 -7.637 1.00 . A A . 55 ASN ND2 1 1
13 21200 1 1 56 ASN O O 35.906 14.110 -5.433 1.00 . A A . 55 ASN O 1 1
13 21201 1 1 56 ASN OD1 O 32.057 12.944 -5.528 1.00 . A A . 55 ASN OD1 1 1
13 21202 1 1 57 LEU C C 36.893 11.631 -4.012 1.00 . A A . 56 LEU C 1 1
13 21203 1 1 57 LEU CA C 35.375 11.798 -3.999 1.00 . A A . 56 LEU CA 1 1
13 21204 1 1 57 LEU CB C 34.715 10.524 -3.471 1.00 . A A . 56 LEU CB 1 1
13 21205 1 1 57 LEU CD1 C 32.708 9.378 -2.501 1.00 . A A . 56 LEU CD1 1 1
13 21206 1 1 57 LEU CD2 C 33.410 11.615 -1.632 1.00 . A A . 56 LEU CD2 1 1
13 21207 1 1 57 LEU CG C 33.327 10.719 -2.859 1.00 . A A . 56 LEU CG 1 1
13 21208 1 1 57 LEU H H 34.296 11.468 -5.789 1.00 . A A . 56 LEU H 1 1
13 21209 1 1 57 LEU HA H 35.121 12.621 -3.348 1.00 . A A . 56 LEU HA 1 1
13 21210 1 1 57 LEU HB2 H 34.629 9.823 -4.290 1.00 . A A . 56 LEU HB2 1 1
13 21211 1 1 57 LEU HB3 H 35.358 10.094 -2.720 1.00 . A A . 56 LEU HB3 1 1
13 21212 1 1 57 LEU HD11 H 33.015 8.634 -3.222 1.00 . A A . 56 LEU HD11 1 1
13 21213 1 1 57 LEU HD12 H 31.632 9.463 -2.508 1.00 . A A . 56 LEU HD12 1 1
13 21214 1 1 57 LEU HD13 H 33.037 9.080 -1.515 1.00 . A A . 56 LEU HD13 1 1
13 21215 1 1 57 LEU HD21 H 33.496 12.645 -1.944 1.00 . A A . 56 LEU HD21 1 1
13 21216 1 1 57 LEU HD22 H 34.275 11.343 -1.045 1.00 . A A . 56 LEU HD22 1 1
13 21217 1 1 57 LEU HD23 H 32.517 11.492 -1.036 1.00 . A A . 56 LEU HD23 1 1
13 21218 1 1 57 LEU HG H 32.685 11.199 -3.582 1.00 . A A . 56 LEU HG 1 1
13 21219 1 1 57 LEU N N 34.875 12.112 -5.332 1.00 . A A . 56 LEU N 1 1
13 21220 1 1 57 LEU O O 37.496 11.452 -5.070 1.00 . A A . 56 LEU O 1 1
13 21221 1 1 58 PRO C C 39.436 10.099 -2.607 1.00 . A A . 57 PRO C 1 1
13 21222 1 1 58 PRO CA C 38.983 11.555 -2.706 1.00 . A A . 57 PRO CA 1 1
13 21223 1 1 58 PRO CB C 39.270 12.289 -1.401 1.00 . A A . 57 PRO CB 1 1
13 21224 1 1 58 PRO CD C 36.892 11.914 -1.519 1.00 . A A . 57 PRO CD 1 1
13 21225 1 1 58 PRO CG C 38.057 12.050 -0.565 1.00 . A A . 57 PRO CG 1 1
13 21226 1 1 58 PRO HA H 39.501 12.040 -3.518 1.00 . A A . 57 PRO HA 1 1
13 21227 1 1 58 PRO HB2 H 40.157 11.880 -0.941 1.00 . A A . 57 PRO HB2 1 1
13 21228 1 1 58 PRO HB3 H 39.410 13.342 -1.598 1.00 . A A . 57 PRO HB3 1 1
13 21229 1 1 58 PRO HD2 H 36.279 11.070 -1.246 1.00 . A A . 57 PRO HD2 1 1
13 21230 1 1 58 PRO HD3 H 36.305 12.820 -1.527 1.00 . A A . 57 PRO HD3 1 1
13 21231 1 1 58 PRO HG2 H 38.179 11.140 0.004 1.00 . A A . 57 PRO HG2 1 1
13 21232 1 1 58 PRO HG3 H 37.899 12.888 0.097 1.00 . A A . 57 PRO HG3 1 1
13 21233 1 1 58 PRO N N 37.533 11.693 -2.831 1.00 . A A . 57 PRO N 1 1
13 21234 1 1 58 PRO O O 40.442 9.797 -1.963 1.00 . A A . 57 PRO O 1 1
13 21235 1 1 59 ALA C C 38.957 7.210 -1.822 1.00 . A A . 58 ALA C 1 1
13 21236 1 1 59 ALA CA C 39.029 7.781 -3.236 1.00 . A A . 58 ALA CA 1 1
13 21237 1 1 59 ALA CB C 40.413 7.556 -3.827 1.00 . A A . 58 ALA CB 1 1
13 21238 1 1 59 ALA H H 37.909 9.500 -3.750 1.00 . A A . 58 ALA H 1 1
13 21239 1 1 59 ALA HA H 38.312 7.264 -3.857 1.00 . A A . 58 ALA HA 1 1
13 21240 1 1 59 ALA HB1 H 40.458 7.996 -4.813 1.00 . A A . 58 ALA HB1 1 1
13 21241 1 1 59 ALA HB2 H 40.608 6.496 -3.896 1.00 . A A . 58 ALA HB2 1 1
13 21242 1 1 59 ALA HB3 H 41.155 8.019 -3.193 1.00 . A A . 58 ALA HB3 1 1
13 21243 1 1 59 ALA N N 38.696 9.200 -3.251 1.00 . A A . 58 ALA N 1 1
13 21244 1 1 59 ALA O O 39.402 7.839 -0.863 1.00 . A A . 58 ALA O 1 1
13 21245 1 1 60 GLY C C 37.498 6.201 0.590 1.00 . A A . 59 GLY C 1 1
13 21246 1 1 60 GLY CA C 38.279 5.367 -0.408 1.00 . A A . 59 GLY CA 1 1
13 21247 1 1 60 GLY H H 38.063 5.555 -2.506 1.00 . A A . 59 GLY H 1 1
13 21248 1 1 60 GLY HA2 H 37.781 4.418 -0.534 1.00 . A A . 59 GLY HA2 1 1
13 21249 1 1 60 GLY HA3 H 39.269 5.193 -0.015 1.00 . A A . 59 GLY HA3 1 1
13 21250 1 1 60 GLY N N 38.396 6.010 -1.704 1.00 . A A . 59 GLY N 1 1
13 21251 1 1 60 GLY O O 37.724 6.110 1.795 1.00 . A A . 59 GLY O 1 1
13 21252 1 1 61 GLN C C 34.314 7.377 0.979 1.00 . A A . 60 GLN C 1 1
13 21253 1 1 61 GLN CA C 35.758 7.866 0.943 1.00 . A A . 60 GLN CA 1 1
13 21254 1 1 61 GLN CB C 35.807 9.316 0.456 1.00 . A A . 60 GLN CB 1 1
13 21255 1 1 61 GLN CD C 34.903 11.493 1.366 1.00 . A A . 60 GLN CD 1 1
13 21256 1 1 61 GLN CG C 35.857 10.334 1.585 1.00 . A A . 60 GLN CG 1 1
13 21257 1 1 61 GLN H H 36.440 7.043 -0.884 1.00 . A A . 60 GLN H 1 1
13 21258 1 1 61 GLN HA H 36.166 7.818 1.942 1.00 . A A . 60 GLN HA 1 1
13 21259 1 1 61 GLN HB2 H 36.687 9.447 -0.157 1.00 . A A . 60 GLN HB2 1 1
13 21260 1 1 61 GLN HB3 H 34.929 9.513 -0.140 1.00 . A A . 60 GLN HB3 1 1
13 21261 1 1 61 GLN HE21 H 33.515 10.589 2.465 1.00 . A A . 60 GLN HE21 1 1
13 21262 1 1 61 GLN HE22 H 33.073 12.129 1.816 1.00 . A A . 60 GLN HE22 1 1
13 21263 1 1 61 GLN HG2 H 35.594 9.842 2.508 1.00 . A A . 60 GLN HG2 1 1
13 21264 1 1 61 GLN HG3 H 36.862 10.723 1.657 1.00 . A A . 60 GLN HG3 1 1
13 21265 1 1 61 GLN N N 36.575 7.015 0.086 1.00 . A A . 60 GLN N 1 1
13 21266 1 1 61 GLN NE2 N 33.710 11.394 1.941 1.00 . A A . 60 GLN NE2 1 1
13 21267 1 1 61 GLN O O 33.791 6.882 -0.019 1.00 . A A . 60 GLN O 1 1
13 21268 1 1 61 GLN OE1 O 35.236 12.467 0.689 1.00 . A A . 60 GLN OE1 1 1
13 21269 1 1 62 GLU C C 31.379 8.292 2.551 1.00 . A A . 61 GLU C 1 1
13 21270 1 1 62 GLU CA C 32.289 7.094 2.302 1.00 . A A . 61 GLU CA 1 1
13 21271 1 1 62 GLU CB C 32.175 6.101 3.460 1.00 . A A . 61 GLU CB 1 1
13 21272 1 1 62 GLU CD C 33.782 4.151 3.429 1.00 . A A . 61 GLU CD 1 1
13 21273 1 1 62 GLU CG C 32.404 4.656 3.048 1.00 . A A . 61 GLU CG 1 1
13 21274 1 1 62 GLU H H 34.145 7.922 2.895 1.00 . A A . 61 GLU H 1 1
13 21275 1 1 62 GLU HA H 31.982 6.607 1.388 1.00 . A A . 61 GLU HA 1 1
13 21276 1 1 62 GLU HB2 H 32.906 6.358 4.212 1.00 . A A . 61 GLU HB2 1 1
13 21277 1 1 62 GLU HB3 H 31.188 6.178 3.888 1.00 . A A . 61 GLU HB3 1 1
13 21278 1 1 62 GLU HG2 H 31.664 4.036 3.529 1.00 . A A . 61 GLU HG2 1 1
13 21279 1 1 62 GLU HG3 H 32.293 4.580 1.974 1.00 . A A . 61 GLU HG3 1 1
13 21280 1 1 62 GLU N N 33.675 7.521 2.135 1.00 . A A . 61 GLU N 1 1
13 21281 1 1 62 GLU O O 31.543 9.013 3.535 1.00 . A A . 61 GLU O 1 1
13 21282 1 1 62 GLU OE1 O 34.725 4.970 3.466 1.00 . A A . 61 GLU OE1 1 1
13 21283 1 1 62 GLU OE2 O 33.917 2.938 3.693 1.00 . A A . 61 GLU OE2 1 1
13 21284 1 1 63 ASN C C 28.043 9.120 1.670 1.00 . A A . 62 ASN C 1 1
13 21285 1 1 63 ASN CA C 29.485 9.608 1.778 1.00 . A A . 62 ASN CA 1 1
13 21286 1 1 63 ASN CB C 29.763 10.659 0.700 1.00 . A A . 62 ASN CB 1 1
13 21287 1 1 63 ASN CG C 28.857 11.868 0.822 1.00 . A A . 62 ASN CG 1 1
13 21288 1 1 63 ASN H H 30.341 7.888 0.892 1.00 . A A . 62 ASN H 1 1
13 21289 1 1 63 ASN HA H 29.627 10.057 2.749 1.00 . A A . 62 ASN HA 1 1
13 21290 1 1 63 ASN HB2 H 30.786 10.990 0.786 1.00 . A A . 62 ASN HB2 1 1
13 21291 1 1 63 ASN HB3 H 29.613 10.215 -0.273 1.00 . A A . 62 ASN HB3 1 1
13 21292 1 1 63 ASN HD21 H 28.197 11.589 -1.033 1.00 . A A . 62 ASN HD21 1 1
13 21293 1 1 63 ASN HD22 H 27.522 12.940 -0.190 1.00 . A A . 62 ASN HD22 1 1
13 21294 1 1 63 ASN N N 30.421 8.497 1.655 1.00 . A A . 62 ASN N 1 1
13 21295 1 1 63 ASN ND2 N 28.117 12.162 -0.241 1.00 . A A . 62 ASN ND2 1 1
13 21296 1 1 63 ASN O O 27.638 8.574 0.645 1.00 . A A . 62 ASN O 1 1
13 21297 1 1 63 ASN OD1 O 28.821 12.530 1.860 1.00 . A A . 62 ASN OD1 1 1
13 21298 1 1 64 ILE C C 24.964 10.018 2.260 1.00 . A A . 63 ILE C 1 1
13 21299 1 1 64 ILE CA C 25.879 8.906 2.759 1.00 . A A . 63 ILE CA 1 1
13 21300 1 1 64 ILE CB C 25.438 8.488 4.175 1.00 . A A . 63 ILE CB 1 1
13 21301 1 1 64 ILE CD1 C 26.019 6.958 6.126 1.00 . A A . 63 ILE CD1 1 1
13 21302 1 1 64 ILE CG1 C 26.390 7.429 4.737 1.00 . A A . 63 ILE CG1 1 1
13 21303 1 1 64 ILE CG2 C 24.007 7.966 4.155 1.00 . A A . 63 ILE CG2 1 1
13 21304 1 1 64 ILE H H 27.654 9.766 3.523 1.00 . A A . 63 ILE H 1 1
13 21305 1 1 64 ILE HA H 25.777 8.050 2.106 1.00 . A A . 63 ILE HA 1 1
13 21306 1 1 64 ILE HB H 25.467 9.361 4.809 1.00 . A A . 63 ILE HB 1 1
13 21307 1 1 64 ILE HD11 H 25.973 7.806 6.793 1.00 . A A . 63 ILE HD11 1 1
13 21308 1 1 64 ILE HD12 H 26.763 6.261 6.480 1.00 . A A . 63 ILE HD12 1 1
13 21309 1 1 64 ILE HD13 H 25.055 6.472 6.095 1.00 . A A . 63 ILE HD13 1 1
13 21310 1 1 64 ILE HG12 H 26.386 6.569 4.085 1.00 . A A . 63 ILE HG12 1 1
13 21311 1 1 64 ILE HG13 H 27.389 7.839 4.779 1.00 . A A . 63 ILE HG13 1 1
13 21312 1 1 64 ILE HG21 H 23.851 7.301 4.990 1.00 . A A . 63 ILE HG21 1 1
13 21313 1 1 64 ILE HG22 H 23.833 7.431 3.233 1.00 . A A . 63 ILE HG22 1 1
13 21314 1 1 64 ILE HG23 H 23.320 8.798 4.223 1.00 . A A . 63 ILE HG23 1 1
13 21315 1 1 64 ILE N N 27.275 9.324 2.735 1.00 . A A . 63 ILE N 1 1
13 21316 1 1 64 ILE O O 25.077 11.168 2.686 1.00 . A A . 63 ILE O 1 1
13 21317 1 1 65 ILE C C 21.725 10.442 1.395 1.00 . A A . 64 ILE C 1 1
13 21318 1 1 65 ILE CA C 23.116 10.630 0.799 1.00 . A A . 64 ILE CA 1 1
13 21319 1 1 65 ILE CB C 23.027 10.506 -0.733 1.00 . A A . 64 ILE CB 1 1
13 21320 1 1 65 ILE CD1 C 24.444 10.013 -2.789 1.00 . A A . 64 ILE CD1 1 1
13 21321 1 1 65 ILE CG1 C 24.428 10.469 -1.347 1.00 . A A . 64 ILE CG1 1 1
13 21322 1 1 65 ILE CG2 C 22.219 11.658 -1.313 1.00 . A A . 64 ILE CG2 1 1
13 21323 1 1 65 ILE H H 24.017 8.733 1.061 1.00 . A A . 64 ILE H 1 1
13 21324 1 1 65 ILE HA H 23.472 11.621 1.040 1.00 . A A . 64 ILE HA 1 1
13 21325 1 1 65 ILE HB H 22.514 9.586 -0.969 1.00 . A A . 64 ILE HB 1 1
13 21326 1 1 65 ILE HD11 H 25.113 10.639 -3.359 1.00 . A A . 64 ILE HD11 1 1
13 21327 1 1 65 ILE HD12 H 23.448 10.083 -3.201 1.00 . A A . 64 ILE HD12 1 1
13 21328 1 1 65 ILE HD13 H 24.781 8.986 -2.839 1.00 . A A . 64 ILE HD13 1 1
13 21329 1 1 65 ILE HG12 H 24.857 11.459 -1.310 1.00 . A A . 64 ILE HG12 1 1
13 21330 1 1 65 ILE HG13 H 25.046 9.791 -0.776 1.00 . A A . 64 ILE HG13 1 1
13 21331 1 1 65 ILE HG21 H 22.891 12.409 -1.700 1.00 . A A . 64 ILE HG21 1 1
13 21332 1 1 65 ILE HG22 H 21.603 12.091 -0.538 1.00 . A A . 64 ILE HG22 1 1
13 21333 1 1 65 ILE HG23 H 21.590 11.291 -2.111 1.00 . A A . 64 ILE HG23 1 1
13 21334 1 1 65 ILE N N 24.056 9.666 1.357 1.00 . A A . 64 ILE N 1 1
13 21335 1 1 65 ILE O O 21.053 11.412 1.749 1.00 . A A . 64 ILE O 1 1
13 21336 1 1 66 THR C C 20.049 7.566 2.855 1.00 . A A . 65 THR C 1 1
13 21337 1 1 66 THR CA C 19.993 8.865 2.058 1.00 . A A . 65 THR CA 1 1
13 21338 1 1 66 THR CB C 18.956 8.747 0.940 1.00 . A A . 65 THR CB 1 1
13 21339 1 1 66 THR CG2 C 17.540 8.601 1.449 1.00 . A A . 65 THR CG2 1 1
13 21340 1 1 66 THR H H 21.886 8.460 1.204 1.00 . A A . 65 THR H 1 1
13 21341 1 1 66 THR HA H 19.706 9.668 2.720 1.00 . A A . 65 THR HA 1 1
13 21342 1 1 66 THR HB H 19.184 7.876 0.341 1.00 . A A . 65 THR HB 1 1
13 21343 1 1 66 THR HG1 H 19.208 9.615 -0.797 1.00 . A A . 65 THR HG1 1 1
13 21344 1 1 66 THR HG21 H 17.520 8.778 2.514 1.00 . A A . 65 THR HG21 1 1
13 21345 1 1 66 THR HG22 H 17.183 7.602 1.244 1.00 . A A . 65 THR HG22 1 1
13 21346 1 1 66 THR HG23 H 16.902 9.319 0.954 1.00 . A A . 65 THR HG23 1 1
13 21347 1 1 66 THR N N 21.302 9.187 1.504 1.00 . A A . 65 THR N 1 1
13 21348 1 1 66 THR O O 19.882 6.480 2.302 1.00 . A A . 65 THR O 1 1
13 21349 1 1 66 THR OG1 O 18.995 9.886 0.098 1.00 . A A . 65 THR OG1 1 1
13 21350 1 1 67 ALA C C 19.258 5.524 4.776 1.00 . A A . 66 ALA C 1 1
13 21351 1 1 67 ALA CA C 20.378 6.526 5.044 1.00 . A A . 66 ALA CA 1 1
13 21352 1 1 67 ALA CB C 20.347 6.975 6.498 1.00 . A A . 66 ALA CB 1 1
13 21353 1 1 67 ALA H H 20.419 8.582 4.536 1.00 . A A . 66 ALA H 1 1
13 21354 1 1 67 ALA HA H 21.327 6.044 4.865 1.00 . A A . 66 ALA HA 1 1
13 21355 1 1 67 ALA HB1 H 21.333 7.300 6.795 1.00 . A A . 66 ALA HB1 1 1
13 21356 1 1 67 ALA HB2 H 20.037 6.149 7.122 1.00 . A A . 66 ALA HB2 1 1
13 21357 1 1 67 ALA HB3 H 19.650 7.791 6.607 1.00 . A A . 66 ALA HB3 1 1
13 21358 1 1 67 ALA N N 20.291 7.687 4.159 1.00 . A A . 66 ALA N 1 1
13 21359 1 1 67 ALA O O 18.079 5.875 4.784 1.00 . A A . 66 ALA O 1 1
13 21360 1 1 68 GLY C C 17.861 2.862 5.509 1.00 . A A . 67 GLY C 1 1
13 21361 1 1 68 GLY CA C 18.661 3.233 4.274 1.00 . A A . 67 GLY CA 1 1
13 21362 1 1 68 GLY H H 20.594 4.051 4.548 1.00 . A A . 67 GLY H 1 1
13 21363 1 1 68 GLY HA2 H 17.982 3.579 3.508 1.00 . A A . 67 GLY HA2 1 1
13 21364 1 1 68 GLY HA3 H 19.176 2.352 3.913 1.00 . A A . 67 GLY HA3 1 1
13 21365 1 1 68 GLY N N 19.640 4.272 4.539 1.00 . A A . 67 GLY N 1 1
13 21366 1 1 68 GLY O O 18.430 2.534 6.548 1.00 . A A . 67 GLY O 1 1
13 21367 1 1 69 VAL C C 14.472 1.751 6.041 1.00 . A A . 68 VAL C 1 1
13 21368 1 1 69 VAL CA C 15.660 2.582 6.511 1.00 . A A . 68 VAL CA 1 1
13 21369 1 1 69 VAL CB C 15.143 3.847 7.221 1.00 . A A . 68 VAL CB 1 1
13 21370 1 1 69 VAL CG1 C 14.392 3.478 8.492 1.00 . A A . 68 VAL CG1 1 1
13 21371 1 1 69 VAL CG2 C 16.293 4.793 7.529 1.00 . A A . 68 VAL CG2 1 1
13 21372 1 1 69 VAL H H 16.139 3.184 4.540 1.00 . A A . 68 VAL H 1 1
13 21373 1 1 69 VAL HA H 16.230 2.001 7.220 1.00 . A A . 68 VAL HA 1 1
13 21374 1 1 69 VAL HB H 14.457 4.353 6.559 1.00 . A A . 68 VAL HB 1 1
13 21375 1 1 69 VAL HG11 H 13.891 4.352 8.881 1.00 . A A . 68 VAL HG11 1 1
13 21376 1 1 69 VAL HG12 H 15.090 3.105 9.227 1.00 . A A . 68 VAL HG12 1 1
13 21377 1 1 69 VAL HG13 H 13.662 2.714 8.269 1.00 . A A . 68 VAL HG13 1 1
13 21378 1 1 69 VAL HG21 H 15.900 5.748 7.843 1.00 . A A . 68 VAL HG21 1 1
13 21379 1 1 69 VAL HG22 H 16.897 4.925 6.644 1.00 . A A . 68 VAL HG22 1 1
13 21380 1 1 69 VAL HG23 H 16.901 4.376 8.319 1.00 . A A . 68 VAL HG23 1 1
13 21381 1 1 69 VAL N N 16.536 2.916 5.395 1.00 . A A . 68 VAL N 1 1
13 21382 1 1 69 VAL O O 13.886 2.022 4.993 1.00 . A A . 68 VAL O 1 1
13 21383 1 1 70 LYS C C 11.682 0.581 6.576 1.00 . A A . 69 LYS C 1 1
13 21384 1 1 70 LYS CA C 13.018 -0.148 6.484 1.00 . A A . 69 LYS CA 1 1
13 21385 1 1 70 LYS CB C 13.009 -1.367 7.407 1.00 . A A . 69 LYS CB 1 1
13 21386 1 1 70 LYS CD C 14.520 -2.804 8.811 1.00 . A A . 69 LYS CD 1 1
13 21387 1 1 70 LYS CE C 15.950 -2.706 9.319 1.00 . A A . 69 LYS CE 1 1
13 21388 1 1 70 LYS CG C 14.349 -2.081 7.485 1.00 . A A . 69 LYS CG 1 1
13 21389 1 1 70 LYS H H 14.639 0.565 7.640 1.00 . A A . 69 LYS H 1 1
13 21390 1 1 70 LYS HA H 13.160 -0.483 5.466 1.00 . A A . 69 LYS HA 1 1
13 21391 1 1 70 LYS HB2 H 12.738 -1.048 8.403 1.00 . A A . 69 LYS HB2 1 1
13 21392 1 1 70 LYS HB3 H 12.271 -2.070 7.052 1.00 . A A . 69 LYS HB3 1 1
13 21393 1 1 70 LYS HD2 H 13.858 -2.359 9.540 1.00 . A A . 69 LYS HD2 1 1
13 21394 1 1 70 LYS HD3 H 14.265 -3.846 8.678 1.00 . A A . 69 LYS HD3 1 1
13 21395 1 1 70 LYS HE2 H 16.224 -3.650 9.766 1.00 . A A . 69 LYS HE2 1 1
13 21396 1 1 70 LYS HE3 H 16.601 -2.500 8.483 1.00 . A A . 69 LYS HE3 1 1
13 21397 1 1 70 LYS HG2 H 14.410 -2.801 6.684 1.00 . A A . 69 LYS HG2 1 1
13 21398 1 1 70 LYS HG3 H 15.140 -1.354 7.377 1.00 . A A . 69 LYS HG3 1 1
13 21399 1 1 70 LYS HZ1 H 15.604 -1.884 11.208 1.00 . A A . 69 LYS HZ1 1 1
13 21400 1 1 70 LYS HZ2 H 15.713 -0.735 9.971 1.00 . A A . 69 LYS HZ2 1 1
13 21401 1 1 70 LYS HZ3 H 17.111 -1.486 10.553 1.00 . A A . 69 LYS HZ3 1 1
13 21402 1 1 70 LYS N N 14.128 0.733 6.821 1.00 . A A . 69 LYS N 1 1
13 21403 1 1 70 LYS NZ N 16.105 -1.627 10.334 1.00 . A A . 69 LYS NZ 1 1
13 21404 1 1 70 LYS O O 11.268 1.008 7.655 1.00 . A A . 69 LYS O 1 1
13 21405 1 1 71 GLY C C 8.607 0.440 5.859 1.00 . A A . 70 GLY C 1 1
13 21406 1 1 71 GLY CA C 9.715 1.368 5.413 1.00 . A A . 70 GLY CA 1 1
13 21407 1 1 71 GLY H H 11.379 0.336 4.615 1.00 . A A . 70 GLY H 1 1
13 21408 1 1 71 GLY HA2 H 9.746 2.225 6.070 1.00 . A A . 70 GLY HA2 1 1
13 21409 1 1 71 GLY HA3 H 9.511 1.700 4.406 1.00 . A A . 70 GLY HA3 1 1
13 21410 1 1 71 GLY N N 11.004 0.706 5.439 1.00 . A A . 70 GLY N 1 1
13 21411 1 1 71 GLY O O 8.831 -0.442 6.689 1.00 . A A . 70 GLY O 1 1
13 21412 1 1 72 GLU C C 5.112 0.185 4.811 1.00 . A A . 71 GLU C 1 1
13 21413 1 1 72 GLU CA C 6.294 -0.232 5.646 1.00 . A A . 71 GLU CA 1 1
13 21414 1 1 72 GLU CB C 5.961 -0.113 7.135 1.00 . A A . 71 GLU CB 1 1
13 21415 1 1 72 GLU CD C 7.332 -0.718 9.170 1.00 . A A . 71 GLU CD 1 1
13 21416 1 1 72 GLU CG C 6.545 -1.233 7.981 1.00 . A A . 71 GLU CG 1 1
13 21417 1 1 72 GLU H H 7.278 1.321 4.625 1.00 . A A . 71 GLU H 1 1
13 21418 1 1 72 GLU HA H 6.556 -1.254 5.413 1.00 . A A . 71 GLU HA 1 1
13 21419 1 1 72 GLU HB2 H 6.346 0.827 7.502 1.00 . A A . 71 GLU HB2 1 1
13 21420 1 1 72 GLU HB3 H 4.888 -0.122 7.254 1.00 . A A . 71 GLU HB3 1 1
13 21421 1 1 72 GLU HG2 H 5.737 -1.851 8.344 1.00 . A A . 71 GLU HG2 1 1
13 21422 1 1 72 GLU HG3 H 7.202 -1.828 7.362 1.00 . A A . 71 GLU HG3 1 1
13 21423 1 1 72 GLU N N 7.415 0.614 5.304 1.00 . A A . 71 GLU N 1 1
13 21424 1 1 72 GLU O O 4.541 1.247 5.021 1.00 . A A . 71 GLU O 1 1
13 21425 1 1 72 GLU OE1 O 6.704 -0.208 10.121 1.00 . A A . 71 GLU OE1 1 1
13 21426 1 1 72 GLU OE2 O 8.576 -0.824 9.149 1.00 . A A . 71 GLU OE2 1 1
13 21427 1 1 73 ARG C C 2.430 -1.154 3.415 1.00 . A A . 72 ARG C 1 1
13 21428 1 1 73 ARG CA C 3.627 -0.338 3.012 1.00 . A A . 72 ARG CA 1 1
13 21429 1 1 73 ARG CB C 3.979 -0.566 1.536 1.00 . A A . 72 ARG CB 1 1
13 21430 1 1 73 ARG CD C 3.231 -1.376 -0.729 1.00 . A A . 72 ARG CD 1 1
13 21431 1 1 73 ARG CG C 2.965 -1.401 0.769 1.00 . A A . 72 ARG CG 1 1
13 21432 1 1 73 ARG CZ C 5.100 -1.927 -2.239 1.00 . A A . 72 ARG CZ 1 1
13 21433 1 1 73 ARG H H 5.228 -1.489 3.750 1.00 . A A . 72 ARG H 1 1
13 21434 1 1 73 ARG HA H 3.390 0.705 3.155 1.00 . A A . 72 ARG HA 1 1
13 21435 1 1 73 ARG HB2 H 4.057 0.392 1.053 1.00 . A A . 72 ARG HB2 1 1
13 21436 1 1 73 ARG HB3 H 4.930 -1.056 1.478 1.00 . A A . 72 ARG HB3 1 1
13 21437 1 1 73 ARG HD2 H 2.400 -1.842 -1.237 1.00 . A A . 72 ARG HD2 1 1
13 21438 1 1 73 ARG HD3 H 3.316 -0.351 -1.052 1.00 . A A . 72 ARG HD3 1 1
13 21439 1 1 73 ARG HE H 4.821 -2.717 -0.429 1.00 . A A . 72 ARG HE 1 1
13 21440 1 1 73 ARG HG2 H 3.020 -2.418 1.118 1.00 . A A . 72 ARG HG2 1 1
13 21441 1 1 73 ARG HG3 H 1.976 -1.009 0.956 1.00 . A A . 72 ARG HG3 1 1
13 21442 1 1 73 ARG HH11 H 3.796 -0.570 -2.980 1.00 . A A . 72 ARG HH11 1 1
13 21443 1 1 73 ARG HH12 H 5.121 -0.972 -4.020 1.00 . A A . 72 ARG HH12 1 1
13 21444 1 1 73 ARG HH21 H 6.564 -3.248 -1.795 1.00 . A A . 72 ARG HH21 1 1
13 21445 1 1 73 ARG HH22 H 6.691 -2.493 -3.348 1.00 . A A . 72 ARG HH22 1 1
13 21446 1 1 73 ARG N N 4.744 -0.650 3.869 1.00 . A A . 72 ARG N 1 1
13 21447 1 1 73 ARG NE N 4.458 -2.087 -1.084 1.00 . A A . 72 ARG NE 1 1
13 21448 1 1 73 ARG NH1 N 4.634 -1.087 -3.154 1.00 . A A . 72 ARG NH1 1 1
13 21449 1 1 73 ARG NH2 N 6.210 -2.611 -2.481 1.00 . A A . 72 ARG NH2 1 1
13 21450 1 1 73 ARG O O 2.539 -2.343 3.708 1.00 . A A . 72 ARG O 1 1
13 21451 1 1 74 THR C C -0.390 -2.054 2.641 1.00 . A A . 73 THR C 1 1
13 21452 1 1 74 THR CA C 0.060 -1.167 3.783 1.00 . A A . 73 THR CA 1 1
13 21453 1 1 74 THR CB C -1.025 -0.151 4.117 1.00 . A A . 73 THR CB 1 1
13 21454 1 1 74 THR CG2 C -2.296 -0.804 4.588 1.00 . A A . 73 THR CG2 1 1
13 21455 1 1 74 THR H H 1.287 0.442 3.166 1.00 . A A . 73 THR H 1 1
13 21456 1 1 74 THR HA H 0.251 -1.780 4.649 1.00 . A A . 73 THR HA 1 1
13 21457 1 1 74 THR HB H -1.255 0.420 3.232 1.00 . A A . 73 THR HB 1 1
13 21458 1 1 74 THR HG1 H -1.050 1.577 5.037 1.00 . A A . 73 THR HG1 1 1
13 21459 1 1 74 THR HG21 H -2.230 -1.002 5.646 1.00 . A A . 73 THR HG21 1 1
13 21460 1 1 74 THR HG22 H -2.430 -1.735 4.053 1.00 . A A . 73 THR HG22 1 1
13 21461 1 1 74 THR HG23 H -3.130 -0.148 4.393 1.00 . A A . 73 THR HG23 1 1
13 21462 1 1 74 THR N N 1.292 -0.506 3.420 1.00 . A A . 73 THR N 1 1
13 21463 1 1 74 THR O O -0.316 -1.662 1.479 1.00 . A A . 73 THR O 1 1
13 21464 1 1 74 THR OG1 O -0.591 0.741 5.130 1.00 . A A . 73 THR OG1 1 1
13 21465 1 1 75 HIS C C -2.745 -4.452 2.008 1.00 . A A . 74 HIS C 1 1
13 21466 1 1 75 HIS CA C -1.259 -4.194 1.947 1.00 . A A . 74 HIS CA 1 1
13 21467 1 1 75 HIS CB C -0.433 -5.470 2.009 1.00 . A A . 74 HIS CB 1 1
13 21468 1 1 75 HIS CD2 C 0.902 -6.072 -0.102 1.00 . A A . 74 HIS CD2 1 1
13 21469 1 1 75 HIS CE1 C 2.392 -4.480 0.058 1.00 . A A . 74 HIS CE1 1 1
13 21470 1 1 75 HIS CG C 0.662 -5.392 1.032 1.00 . A A . 74 HIS CG 1 1
13 21471 1 1 75 HIS H H -0.849 -3.527 3.904 1.00 . A A . 74 HIS H 1 1
13 21472 1 1 75 HIS HA H -1.062 -3.720 1.001 1.00 . A A . 74 HIS HA 1 1
13 21473 1 1 75 HIS HB2 H 0.010 -5.573 2.988 1.00 . A A . 74 HIS HB2 1 1
13 21474 1 1 75 HIS HB3 H -1.042 -6.326 1.778 1.00 . A A . 74 HIS HB3 1 1
13 21475 1 1 75 HIS HD1 H 1.683 -3.755 1.853 1.00 . A A . 74 HIS HD1 1 1
13 21476 1 1 75 HIS HD2 H 0.337 -6.915 -0.470 1.00 . A A . 74 HIS HD2 1 1
13 21477 1 1 75 HIS HE1 H 3.203 -3.810 -0.166 1.00 . A A . 74 HIS HE1 1 1
13 21478 1 1 75 HIS HE2 H 2.187 -5.555 -1.661 1.00 . A A . 74 HIS HE2 1 1
13 21479 1 1 75 HIS N N -0.829 -3.261 2.968 1.00 . A A . 74 HIS N 1 1
13 21480 1 1 75 HIS ND1 N 1.608 -4.413 1.116 1.00 . A A . 74 HIS ND1 1 1
13 21481 1 1 75 HIS NE2 N 1.987 -5.483 -0.705 1.00 . A A . 74 HIS NE2 1 1
13 21482 1 1 75 HIS O O -3.280 -4.938 3.002 1.00 . A A . 74 HIS O 1 1
13 21483 1 1 76 TYR C C -5.242 -5.495 0.183 1.00 . A A . 75 TYR C 1 1
13 21484 1 1 76 TYR CA C -4.840 -4.166 0.808 1.00 . A A . 75 TYR CA 1 1
13 21485 1 1 76 TYR CB C -5.397 -2.980 -0.010 1.00 . A A . 75 TYR CB 1 1
13 21486 1 1 76 TYR CD1 C -3.462 -1.528 0.841 1.00 . A A . 75 TYR CD1 1 1
13 21487 1 1 76 TYR CD2 C -4.669 -0.789 -1.074 1.00 . A A . 75 TYR CD2 1 1
13 21488 1 1 76 TYR CE1 C -2.654 -0.414 0.771 1.00 . A A . 75 TYR CE1 1 1
13 21489 1 1 76 TYR CE2 C -3.858 0.332 -1.145 1.00 . A A . 75 TYR CE2 1 1
13 21490 1 1 76 TYR CG C -4.493 -1.742 -0.076 1.00 . A A . 75 TYR CG 1 1
13 21491 1 1 76 TYR CZ C -2.858 0.511 -0.218 1.00 . A A . 75 TYR CZ 1 1
13 21492 1 1 76 TYR H H -2.898 -3.657 0.188 1.00 . A A . 75 TYR H 1 1
13 21493 1 1 76 TYR HA H -5.244 -4.122 1.803 1.00 . A A . 75 TYR HA 1 1
13 21494 1 1 76 TYR HB2 H -5.573 -3.309 -1.022 1.00 . A A . 75 TYR HB2 1 1
13 21495 1 1 76 TYR HB3 H -6.338 -2.676 0.426 1.00 . A A . 75 TYR HB3 1 1
13 21496 1 1 76 TYR HD1 H -3.304 -2.240 1.624 1.00 . A A . 75 TYR HD1 1 1
13 21497 1 1 76 TYR HD2 H -5.449 -0.933 -1.802 1.00 . A A . 75 TYR HD2 1 1
13 21498 1 1 76 TYR HE1 H -1.851 -0.283 1.483 1.00 . A A . 75 TYR HE1 1 1
13 21499 1 1 76 TYR HE2 H -4.010 1.065 -1.925 1.00 . A A . 75 TYR HE2 1 1
13 21500 1 1 76 TYR HH H -2.241 2.193 0.470 1.00 . A A . 75 TYR HH 1 1
13 21501 1 1 76 TYR N N -3.402 -4.061 0.924 1.00 . A A . 75 TYR N 1 1
13 21502 1 1 76 TYR O O -5.044 -5.725 -1.009 1.00 . A A . 75 TYR O 1 1
13 21503 1 1 76 TYR OH O -2.056 1.622 -0.280 1.00 . A A . 75 TYR OH 1 1
13 21504 1 1 77 ILE C C -7.685 -7.676 0.124 1.00 . A A . 76 ILE C 1 1
13 21505 1 1 77 ILE CA C -6.223 -7.689 0.571 1.00 . A A . 76 ILE CA 1 1
13 21506 1 1 77 ILE CB C -6.028 -8.733 1.697 1.00 . A A . 76 ILE CB 1 1
13 21507 1 1 77 ILE CD1 C -3.755 -7.746 2.304 1.00 . A A . 76 ILE CD1 1 1
13 21508 1 1 77 ILE CG1 C -4.536 -8.989 1.935 1.00 . A A . 76 ILE CG1 1 1
13 21509 1 1 77 ILE CG2 C -6.742 -10.038 1.369 1.00 . A A . 76 ILE CG2 1 1
13 21510 1 1 77 ILE H H -5.915 -6.123 1.955 1.00 . A A . 76 ILE H 1 1
13 21511 1 1 77 ILE HA H -5.605 -7.975 -0.265 1.00 . A A . 76 ILE HA 1 1
13 21512 1 1 77 ILE HB H -6.460 -8.334 2.602 1.00 . A A . 76 ILE HB 1 1
13 21513 1 1 77 ILE HD11 H -4.393 -7.067 2.849 1.00 . A A . 76 ILE HD11 1 1
13 21514 1 1 77 ILE HD12 H -3.401 -7.263 1.405 1.00 . A A . 76 ILE HD12 1 1
13 21515 1 1 77 ILE HD13 H -2.912 -8.022 2.921 1.00 . A A . 76 ILE HD13 1 1
13 21516 1 1 77 ILE HG12 H -4.424 -9.697 2.741 1.00 . A A . 76 ILE HG12 1 1
13 21517 1 1 77 ILE HG13 H -4.102 -9.400 1.037 1.00 . A A . 76 ILE HG13 1 1
13 21518 1 1 77 ILE HG21 H -6.482 -10.349 0.369 1.00 . A A . 76 ILE HG21 1 1
13 21519 1 1 77 ILE HG22 H -7.810 -9.890 1.431 1.00 . A A . 76 ILE HG22 1 1
13 21520 1 1 77 ILE HG23 H -6.442 -10.800 2.073 1.00 . A A . 76 ILE HG23 1 1
13 21521 1 1 77 ILE N N -5.797 -6.369 1.013 1.00 . A A . 76 ILE N 1 1
13 21522 1 1 77 ILE O O -8.465 -6.819 0.535 1.00 . A A . 76 ILE O 1 1
13 21523 1 1 78 SER C C -10.050 -10.043 -0.765 1.00 . A A . 77 SER C 1 1
13 21524 1 1 78 SER CA C -9.404 -8.744 -1.232 1.00 . A A . 77 SER CA 1 1
13 21525 1 1 78 SER CB C -9.407 -8.678 -2.760 1.00 . A A . 77 SER CB 1 1
13 21526 1 1 78 SER H H -7.371 -9.289 -1.016 1.00 . A A . 77 SER H 1 1
13 21527 1 1 78 SER HA H -9.972 -7.912 -0.841 1.00 . A A . 77 SER HA 1 1
13 21528 1 1 78 SER HB2 H -8.540 -9.194 -3.143 1.00 . A A . 77 SER HB2 1 1
13 21529 1 1 78 SER HB3 H -10.302 -9.154 -3.136 1.00 . A A . 77 SER HB3 1 1
13 21530 1 1 78 SER HG H -8.578 -6.909 -2.897 1.00 . A A . 77 SER HG 1 1
13 21531 1 1 78 SER N N -8.042 -8.635 -0.725 1.00 . A A . 77 SER N 1 1
13 21532 1 1 78 SER O O -9.654 -11.131 -1.184 1.00 . A A . 77 SER O 1 1
13 21533 1 1 78 SER OG O -9.378 -7.336 -3.213 1.00 . A A . 77 SER OG 1 1
13 21534 1 1 79 VAL C C -12.802 -11.586 -0.346 1.00 . A A . 78 VAL C 1 1
13 21535 1 1 79 VAL CA C -11.744 -11.091 0.633 1.00 . A A . 78 VAL CA 1 1
13 21536 1 1 79 VAL CB C -12.414 -10.784 1.986 1.00 . A A . 78 VAL CB 1 1
13 21537 1 1 79 VAL CG1 C -11.363 -10.513 3.053 1.00 . A A . 78 VAL CG1 1 1
13 21538 1 1 79 VAL CG2 C -13.372 -9.607 1.857 1.00 . A A . 78 VAL CG2 1 1
13 21539 1 1 79 VAL H H -11.313 -9.030 0.406 1.00 . A A . 78 VAL H 1 1
13 21540 1 1 79 VAL HA H -11.015 -11.874 0.786 1.00 . A A . 78 VAL HA 1 1
13 21541 1 1 79 VAL HB H -12.982 -11.652 2.288 1.00 . A A . 78 VAL HB 1 1
13 21542 1 1 79 VAL HG11 H -10.736 -9.691 2.738 1.00 . A A . 78 VAL HG11 1 1
13 21543 1 1 79 VAL HG12 H -10.757 -11.394 3.193 1.00 . A A . 78 VAL HG12 1 1
13 21544 1 1 79 VAL HG13 H -11.850 -10.258 3.981 1.00 . A A . 78 VAL HG13 1 1
13 21545 1 1 79 VAL HG21 H -13.236 -9.136 0.894 1.00 . A A . 78 VAL HG21 1 1
13 21546 1 1 79 VAL HG22 H -13.173 -8.891 2.639 1.00 . A A . 78 VAL HG22 1 1
13 21547 1 1 79 VAL HG23 H -14.388 -9.962 1.942 1.00 . A A . 78 VAL HG23 1 1
13 21548 1 1 79 VAL N N -11.045 -9.924 0.108 1.00 . A A . 78 VAL N 1 1
13 21549 1 1 79 VAL O O -13.911 -11.052 -0.401 1.00 . A A . 78 VAL O 1 1
13 21550 1 1 80 LEU C C -13.831 -14.568 -1.666 1.00 . A A . 79 LEU C 1 1
13 21551 1 1 80 LEU CA C -13.371 -13.179 -2.097 1.00 . A A . 79 LEU CA 1 1
13 21552 1 1 80 LEU CB C -12.704 -13.254 -3.471 1.00 . A A . 79 LEU CB 1 1
13 21553 1 1 80 LEU CD1 C -13.862 -11.684 -5.044 1.00 . A A . 79 LEU CD1 1 1
13 21554 1 1 80 LEU CD2 C -13.127 -13.936 -5.844 1.00 . A A . 79 LEU CD2 1 1
13 21555 1 1 80 LEU CG C -13.656 -13.141 -4.661 1.00 . A A . 79 LEU CG 1 1
13 21556 1 1 80 LEU H H -11.554 -12.991 -1.027 1.00 . A A . 79 LEU H 1 1
13 21557 1 1 80 LEU HA H -14.231 -12.532 -2.159 1.00 . A A . 79 LEU HA 1 1
13 21558 1 1 80 LEU HB2 H -11.978 -12.455 -3.538 1.00 . A A . 79 LEU HB2 1 1
13 21559 1 1 80 LEU HB3 H -12.183 -14.198 -3.545 1.00 . A A . 79 LEU HB3 1 1
13 21560 1 1 80 LEU HD11 H -14.577 -11.231 -4.373 1.00 . A A . 79 LEU HD11 1 1
13 21561 1 1 80 LEU HD12 H -14.231 -11.626 -6.058 1.00 . A A . 79 LEU HD12 1 1
13 21562 1 1 80 LEU HD13 H -12.921 -11.158 -4.974 1.00 . A A . 79 LEU HD13 1 1
13 21563 1 1 80 LEU HD21 H -12.720 -14.874 -5.495 1.00 . A A . 79 LEU HD21 1 1
13 21564 1 1 80 LEU HD22 H -12.352 -13.370 -6.341 1.00 . A A . 79 LEU HD22 1 1
13 21565 1 1 80 LEU HD23 H -13.931 -14.129 -6.538 1.00 . A A . 79 LEU HD23 1 1
13 21566 1 1 80 LEU HG H -14.617 -13.551 -4.384 1.00 . A A . 79 LEU HG 1 1
13 21567 1 1 80 LEU N N -12.452 -12.610 -1.118 1.00 . A A . 79 LEU N 1 1
13 21568 1 1 80 LEU O O -13.093 -15.302 -1.009 1.00 . A A . 79 LEU O 1 1
13 21569 1 1 81 THR C C -15.098 -17.306 -2.637 1.00 . A A . 80 THR C 1 1
13 21570 1 1 81 THR CA C -15.614 -16.224 -1.693 1.00 . A A . 80 THR CA 1 1
13 21571 1 1 81 THR CB C -17.144 -16.178 -1.735 1.00 . A A . 80 THR CB 1 1
13 21572 1 1 81 THR CG2 C -17.780 -16.148 -0.361 1.00 . A A . 80 THR CG2 1 1
13 21573 1 1 81 THR H H -15.597 -14.294 -2.563 1.00 . A A . 80 THR H 1 1
13 21574 1 1 81 THR HA H -15.299 -16.461 -0.688 1.00 . A A . 80 THR HA 1 1
13 21575 1 1 81 THR HB H -17.508 -17.058 -2.248 1.00 . A A . 80 THR HB 1 1
13 21576 1 1 81 THR HG1 H -17.461 -14.251 -1.904 1.00 . A A . 80 THR HG1 1 1
13 21577 1 1 81 THR HG21 H -17.011 -16.237 0.393 1.00 . A A . 80 THR HG21 1 1
13 21578 1 1 81 THR HG22 H -18.474 -16.971 -0.267 1.00 . A A . 80 THR HG22 1 1
13 21579 1 1 81 THR HG23 H -18.307 -15.215 -0.228 1.00 . A A . 80 THR HG23 1 1
13 21580 1 1 81 THR N N -15.056 -14.923 -2.040 1.00 . A A . 80 THR N 1 1
13 21581 1 1 81 THR O O -15.509 -17.380 -3.795 1.00 . A A . 80 THR O 1 1
13 21582 1 1 81 THR OG1 O -17.595 -15.034 -2.443 1.00 . A A . 80 THR OG1 1 1
13 21583 1 1 82 GLU C C -13.725 -20.553 -2.197 1.00 . A A . 81 GLU C 1 1
13 21584 1 1 82 GLU CA C -13.623 -19.219 -2.931 1.00 . A A . 81 GLU CA 1 1
13 21585 1 1 82 GLU CB C -12.161 -18.916 -3.262 1.00 . A A . 81 GLU CB 1 1
13 21586 1 1 82 GLU CD C -11.703 -17.749 -5.456 1.00 . A A . 81 GLU CD 1 1
13 21587 1 1 82 GLU CG C -11.960 -17.586 -3.971 1.00 . A A . 81 GLU CG 1 1
13 21588 1 1 82 GLU H H -13.908 -18.031 -1.203 1.00 . A A . 81 GLU H 1 1
13 21589 1 1 82 GLU HA H -14.184 -19.285 -3.852 1.00 . A A . 81 GLU HA 1 1
13 21590 1 1 82 GLU HB2 H -11.593 -18.899 -2.343 1.00 . A A . 81 GLU HB2 1 1
13 21591 1 1 82 GLU HB3 H -11.777 -19.699 -3.898 1.00 . A A . 81 GLU HB3 1 1
13 21592 1 1 82 GLU HG2 H -12.848 -16.985 -3.839 1.00 . A A . 81 GLU HG2 1 1
13 21593 1 1 82 GLU HG3 H -11.115 -17.080 -3.527 1.00 . A A . 81 GLU HG3 1 1
13 21594 1 1 82 GLU N N -14.196 -18.142 -2.134 1.00 . A A . 81 GLU N 1 1
13 21595 1 1 82 GLU O O -13.283 -20.679 -1.056 1.00 . A A . 81 GLU O 1 1
13 21596 1 1 82 GLU OE1 O -10.581 -18.161 -5.822 1.00 . A A . 81 GLU OE1 1 1
13 21597 1 1 82 GLU OE2 O -12.622 -17.467 -6.253 1.00 . A A . 81 GLU OE2 1 1
13 21598 1 1 83 ASN C C -15.309 -22.801 -1.001 1.00 . A A . 82 ASN C 1 1
13 21599 1 1 83 ASN CA C -14.468 -22.868 -2.272 1.00 . A A . 82 ASN CA 1 1
13 21600 1 1 83 ASN CB C -13.100 -23.480 -1.960 1.00 . A A . 82 ASN CB 1 1
13 21601 1 1 83 ASN CG C -12.372 -23.933 -3.209 1.00 . A A . 82 ASN CG 1 1
13 21602 1 1 83 ASN H H -14.641 -21.382 -3.768 1.00 . A A . 82 ASN H 1 1
13 21603 1 1 83 ASN HA H -14.976 -23.493 -2.990 1.00 . A A . 82 ASN HA 1 1
13 21604 1 1 83 ASN HB2 H -12.490 -22.743 -1.457 1.00 . A A . 82 ASN HB2 1 1
13 21605 1 1 83 ASN HB3 H -13.233 -24.333 -1.312 1.00 . A A . 82 ASN HB3 1 1
13 21606 1 1 83 ASN HD21 H -11.210 -22.322 -3.148 1.00 . A A . 82 ASN HD21 1 1
13 21607 1 1 83 ASN HD22 H -10.912 -23.411 -4.455 1.00 . A A . 82 ASN HD22 1 1
13 21608 1 1 83 ASN N N -14.309 -21.545 -2.861 1.00 . A A . 82 ASN N 1 1
13 21609 1 1 83 ASN ND2 N -11.400 -23.142 -3.648 1.00 . A A . 82 ASN ND2 1 1
13 21610 1 1 83 ASN O O -15.117 -23.590 -0.075 1.00 . A A . 82 ASN O 1 1
13 21611 1 1 83 ASN OD1 O -12.679 -24.984 -3.773 1.00 . A A . 82 ASN OD1 1 1
13 21612 1 1 84 GLY C C -16.354 -21.129 1.393 1.00 . A A . 83 GLY C 1 1
13 21613 1 1 84 GLY CA C -17.096 -21.700 0.199 1.00 . A A . 83 GLY CA 1 1
13 21614 1 1 84 GLY H H -16.345 -21.253 -1.730 1.00 . A A . 83 GLY H 1 1
13 21615 1 1 84 GLY HA2 H -17.911 -21.039 -0.054 1.00 . A A . 83 GLY HA2 1 1
13 21616 1 1 84 GLY HA3 H -17.496 -22.666 0.466 1.00 . A A . 83 GLY HA3 1 1
13 21617 1 1 84 GLY N N -16.239 -21.852 -0.963 1.00 . A A . 83 GLY N 1 1
13 21618 1 1 84 GLY O O -16.711 -21.399 2.540 1.00 . A A . 83 GLY O 1 1
13 21619 1 1 85 LYS C C -13.970 -18.381 1.741 1.00 . A A . 84 LYS C 1 1
13 21620 1 1 85 LYS CA C -14.528 -19.730 2.186 1.00 . A A . 84 LYS CA 1 1
13 21621 1 1 85 LYS CB C -13.385 -20.659 2.594 1.00 . A A . 84 LYS CB 1 1
13 21622 1 1 85 LYS CD C -12.663 -22.959 3.300 1.00 . A A . 84 LYS CD 1 1
13 21623 1 1 85 LYS CE C -11.721 -23.252 2.144 1.00 . A A . 84 LYS CE 1 1
13 21624 1 1 85 LYS CG C -13.828 -22.087 2.862 1.00 . A A . 84 LYS CG 1 1
13 21625 1 1 85 LYS H H -15.084 -20.162 0.189 1.00 . A A . 84 LYS H 1 1
13 21626 1 1 85 LYS HA H -15.175 -19.575 3.036 1.00 . A A . 84 LYS HA 1 1
13 21627 1 1 85 LYS HB2 H -12.649 -20.676 1.803 1.00 . A A . 84 LYS HB2 1 1
13 21628 1 1 85 LYS HB3 H -12.925 -20.272 3.492 1.00 . A A . 84 LYS HB3 1 1
13 21629 1 1 85 LYS HD2 H -12.115 -22.448 4.077 1.00 . A A . 84 LYS HD2 1 1
13 21630 1 1 85 LYS HD3 H -13.048 -23.893 3.684 1.00 . A A . 84 LYS HD3 1 1
13 21631 1 1 85 LYS HE2 H -12.001 -24.193 1.696 1.00 . A A . 84 LYS HE2 1 1
13 21632 1 1 85 LYS HE3 H -11.813 -22.463 1.412 1.00 . A A . 84 LYS HE3 1 1
13 21633 1 1 85 LYS HG2 H -14.573 -22.083 3.644 1.00 . A A . 84 LYS HG2 1 1
13 21634 1 1 85 LYS HG3 H -14.253 -22.497 1.958 1.00 . A A . 84 LYS HG3 1 1
13 21635 1 1 85 LYS HZ1 H -10.224 -23.954 3.422 1.00 . A A . 84 LYS HZ1 1 1
13 21636 1 1 85 LYS HZ2 H -9.951 -22.388 2.843 1.00 . A A . 84 LYS HZ2 1 1
13 21637 1 1 85 LYS HZ3 H -9.709 -23.719 1.827 1.00 . A A . 84 LYS HZ3 1 1
13 21638 1 1 85 LYS N N -15.321 -20.340 1.124 1.00 . A A . 84 LYS N 1 1
13 21639 1 1 85 LYS NZ N -10.301 -23.334 2.589 1.00 . A A . 84 LYS NZ 1 1
13 21640 1 1 85 LYS O O -13.992 -18.048 0.556 1.00 . A A . 84 LYS O 1 1
13 21641 1 1 86 THR C C -11.381 -16.326 2.502 1.00 . A A . 85 THR C 1 1
13 21642 1 1 86 THR CA C -12.904 -16.297 2.408 1.00 . A A . 85 THR CA 1 1
13 21643 1 1 86 THR CB C -13.466 -15.251 3.373 1.00 . A A . 85 THR CB 1 1
13 21644 1 1 86 THR CG2 C -14.792 -14.677 2.924 1.00 . A A . 85 THR CG2 1 1
13 21645 1 1 86 THR H H -13.479 -17.930 3.626 1.00 . A A . 85 THR H 1 1
13 21646 1 1 86 THR HA H -13.186 -16.032 1.399 1.00 . A A . 85 THR HA 1 1
13 21647 1 1 86 THR HB H -12.761 -14.435 3.451 1.00 . A A . 85 THR HB 1 1
13 21648 1 1 86 THR HG1 H -12.834 -16.215 4.955 1.00 . A A . 85 THR HG1 1 1
13 21649 1 1 86 THR HG21 H -15.504 -15.476 2.789 1.00 . A A . 85 THR HG21 1 1
13 21650 1 1 86 THR HG22 H -14.659 -14.149 1.990 1.00 . A A . 85 THR HG22 1 1
13 21651 1 1 86 THR HG23 H -15.159 -13.991 3.675 1.00 . A A . 85 THR HG23 1 1
13 21652 1 1 86 THR N N -13.468 -17.609 2.699 1.00 . A A . 85 THR N 1 1
13 21653 1 1 86 THR O O -10.810 -16.084 3.564 1.00 . A A . 85 THR O 1 1
13 21654 1 1 86 THR OG1 O -13.652 -15.806 4.662 1.00 . A A . 85 THR OG1 1 1
13 21655 1 1 87 THR C C -8.670 -15.285 1.402 1.00 . A A . 86 THR C 1 1
13 21656 1 1 87 THR CA C -9.274 -16.683 1.336 1.00 . A A . 86 THR CA 1 1
13 21657 1 1 87 THR CB C -8.811 -17.393 0.063 1.00 . A A . 86 THR CB 1 1
13 21658 1 1 87 THR CG2 C -7.529 -18.175 0.247 1.00 . A A . 86 THR CG2 1 1
13 21659 1 1 87 THR H H -11.242 -16.806 0.565 1.00 . A A . 86 THR H 1 1
13 21660 1 1 87 THR HA H -8.940 -17.248 2.193 1.00 . A A . 86 THR HA 1 1
13 21661 1 1 87 THR HB H -8.640 -16.653 -0.706 1.00 . A A . 86 THR HB 1 1
13 21662 1 1 87 THR HG1 H -10.124 -18.821 0.336 1.00 . A A . 86 THR HG1 1 1
13 21663 1 1 87 THR HG21 H -7.062 -18.332 -0.715 1.00 . A A . 86 THR HG21 1 1
13 21664 1 1 87 THR HG22 H -7.754 -19.131 0.698 1.00 . A A . 86 THR HG22 1 1
13 21665 1 1 87 THR HG23 H -6.859 -17.623 0.887 1.00 . A A . 86 THR HG23 1 1
13 21666 1 1 87 THR N N -10.731 -16.623 1.382 1.00 . A A . 86 THR N 1 1
13 21667 1 1 87 THR O O -9.282 -14.311 0.963 1.00 . A A . 86 THR O 1 1
13 21668 1 1 87 THR OG1 O -9.803 -18.292 -0.399 1.00 . A A . 86 THR OG1 1 1
13 21669 1 1 88 GLU C C -5.660 -13.793 1.045 1.00 . A A . 87 GLU C 1 1
13 21670 1 1 88 GLU CA C -6.776 -13.911 2.077 1.00 . A A . 87 GLU CA 1 1
13 21671 1 1 88 GLU CB C -6.204 -13.751 3.487 1.00 . A A . 87 GLU CB 1 1
13 21672 1 1 88 GLU CD C -6.721 -13.162 5.887 1.00 . A A . 87 GLU CD 1 1
13 21673 1 1 88 GLU CG C -7.266 -13.679 4.570 1.00 . A A . 87 GLU CG 1 1
13 21674 1 1 88 GLU H H -7.026 -16.003 2.286 1.00 . A A . 87 GLU H 1 1
13 21675 1 1 88 GLU HA H -7.499 -13.130 1.899 1.00 . A A . 87 GLU HA 1 1
13 21676 1 1 88 GLU HB2 H -5.559 -14.590 3.699 1.00 . A A . 87 GLU HB2 1 1
13 21677 1 1 88 GLU HB3 H -5.620 -12.841 3.522 1.00 . A A . 87 GLU HB3 1 1
13 21678 1 1 88 GLU HG2 H -8.054 -13.017 4.240 1.00 . A A . 87 GLU HG2 1 1
13 21679 1 1 88 GLU HG3 H -7.670 -14.668 4.726 1.00 . A A . 87 GLU HG3 1 1
13 21680 1 1 88 GLU N N -7.464 -15.193 1.954 1.00 . A A . 87 GLU N 1 1
13 21681 1 1 88 GLU O O -4.637 -14.471 1.141 1.00 . A A . 87 GLU O 1 1
13 21682 1 1 88 GLU OE1 O -6.069 -12.098 5.883 1.00 . A A . 87 GLU OE1 1 1
13 21683 1 1 88 GLU OE2 O -6.947 -13.822 6.923 1.00 . A A . 87 GLU OE2 1 1
13 21684 1 1 89 THR C C -4.771 -11.239 -1.354 1.00 . A A . 88 THR C 1 1
13 21685 1 1 89 THR CA C -4.876 -12.717 -0.993 1.00 . A A . 88 THR CA 1 1
13 21686 1 1 89 THR CB C -5.245 -13.533 -2.235 1.00 . A A . 88 THR CB 1 1
13 21687 1 1 89 THR CG2 C -4.295 -13.324 -3.397 1.00 . A A . 88 THR CG2 1 1
13 21688 1 1 89 THR H H -6.700 -12.415 0.036 1.00 . A A . 88 THR H 1 1
13 21689 1 1 89 THR HA H -3.920 -13.055 -0.622 1.00 . A A . 88 THR HA 1 1
13 21690 1 1 89 THR HB H -6.234 -13.246 -2.561 1.00 . A A . 88 THR HB 1 1
13 21691 1 1 89 THR HG1 H -6.120 -15.283 -2.155 1.00 . A A . 88 THR HG1 1 1
13 21692 1 1 89 THR HG21 H -3.292 -13.183 -3.020 1.00 . A A . 88 THR HG21 1 1
13 21693 1 1 89 THR HG22 H -4.597 -12.451 -3.955 1.00 . A A . 88 THR HG22 1 1
13 21694 1 1 89 THR HG23 H -4.319 -14.191 -4.040 1.00 . A A . 88 THR HG23 1 1
13 21695 1 1 89 THR N N -5.864 -12.927 0.058 1.00 . A A . 88 THR N 1 1
13 21696 1 1 89 THR O O -5.757 -10.611 -1.738 1.00 . A A . 88 THR O 1 1
13 21697 1 1 89 THR OG1 O -5.260 -14.918 -1.938 1.00 . A A . 88 THR OG1 1 1
13 21698 1 1 90 VAL C C -3.083 -9.087 -3.033 1.00 . A A . 89 VAL C 1 1
13 21699 1 1 90 VAL CA C -3.338 -9.281 -1.543 1.00 . A A . 89 VAL CA 1 1
13 21700 1 1 90 VAL CB C -2.150 -8.709 -0.745 1.00 . A A . 89 VAL CB 1 1
13 21701 1 1 90 VAL CG1 C -0.854 -9.409 -1.127 1.00 . A A . 89 VAL CG1 1 1
13 21702 1 1 90 VAL CG2 C -2.041 -7.207 -0.963 1.00 . A A . 89 VAL CG2 1 1
13 21703 1 1 90 VAL H H -2.817 -11.237 -0.919 1.00 . A A . 89 VAL H 1 1
13 21704 1 1 90 VAL HA H -4.225 -8.733 -1.268 1.00 . A A . 89 VAL HA 1 1
13 21705 1 1 90 VAL HB H -2.330 -8.885 0.305 1.00 . A A . 89 VAL HB 1 1
13 21706 1 1 90 VAL HG11 H -0.651 -9.244 -2.175 1.00 . A A . 89 VAL HG11 1 1
13 21707 1 1 90 VAL HG12 H -0.948 -10.467 -0.940 1.00 . A A . 89 VAL HG12 1 1
13 21708 1 1 90 VAL HG13 H -0.042 -9.009 -0.537 1.00 . A A . 89 VAL HG13 1 1
13 21709 1 1 90 VAL HG21 H -1.616 -6.746 -0.084 1.00 . A A . 89 VAL HG21 1 1
13 21710 1 1 90 VAL HG22 H -3.023 -6.797 -1.145 1.00 . A A . 89 VAL HG22 1 1
13 21711 1 1 90 VAL HG23 H -1.406 -7.011 -1.814 1.00 . A A . 89 VAL HG23 1 1
13 21712 1 1 90 VAL N N -3.566 -10.687 -1.227 1.00 . A A . 89 VAL N 1 1
13 21713 1 1 90 VAL O O -2.560 -9.977 -3.704 1.00 . A A . 89 VAL O 1 1
13 21714 1 1 91 LEU C C -2.993 -6.132 -5.179 1.00 . A A . 90 LEU C 1 1
13 21715 1 1 91 LEU CA C -3.273 -7.615 -4.958 1.00 . A A . 90 LEU CA 1 1
13 21716 1 1 91 LEU CB C -4.512 -8.030 -5.757 1.00 . A A . 90 LEU CB 1 1
13 21717 1 1 91 LEU CD1 C -6.123 -9.106 -4.165 1.00 . A A . 90 LEU CD1 1 1
13 21718 1 1 91 LEU CD2 C -5.877 -10.001 -6.487 1.00 . A A . 90 LEU CD2 1 1
13 21719 1 1 91 LEU CG C -5.159 -9.345 -5.317 1.00 . A A . 90 LEU CG 1 1
13 21720 1 1 91 LEU H H -3.873 -7.252 -2.959 1.00 . A A . 90 LEU H 1 1
13 21721 1 1 91 LEU HA H -2.427 -8.185 -5.309 1.00 . A A . 90 LEU HA 1 1
13 21722 1 1 91 LEU HB2 H -5.248 -7.244 -5.672 1.00 . A A . 90 LEU HB2 1 1
13 21723 1 1 91 LEU HB3 H -4.229 -8.124 -6.794 1.00 . A A . 90 LEU HB3 1 1
13 21724 1 1 91 LEU HD11 H -6.739 -8.245 -4.384 1.00 . A A . 90 LEU HD11 1 1
13 21725 1 1 91 LEU HD12 H -5.563 -8.927 -3.259 1.00 . A A . 90 LEU HD12 1 1
13 21726 1 1 91 LEU HD13 H -6.751 -9.975 -4.035 1.00 . A A . 90 LEU HD13 1 1
13 21727 1 1 91 LEU HD21 H -6.006 -11.055 -6.286 1.00 . A A . 90 LEU HD21 1 1
13 21728 1 1 91 LEU HD22 H -5.291 -9.875 -7.385 1.00 . A A . 90 LEU HD22 1 1
13 21729 1 1 91 LEU HD23 H -6.844 -9.539 -6.622 1.00 . A A . 90 LEU HD23 1 1
13 21730 1 1 91 LEU HG H -4.390 -10.021 -4.975 1.00 . A A . 90 LEU HG 1 1
13 21731 1 1 91 LEU N N -3.459 -7.921 -3.544 1.00 . A A . 90 LEU N 1 1
13 21732 1 1 91 LEU O O -2.145 -5.770 -5.997 1.00 . A A . 90 LEU O 1 1
13 21733 1 1 92 ASP C C -3.053 -3.188 -3.304 1.00 . A A . 91 ASP C 1 1
13 21734 1 1 92 ASP CA C -3.535 -3.832 -4.602 1.00 . A A . 91 ASP CA 1 1
13 21735 1 1 92 ASP CB C -4.847 -3.182 -5.046 1.00 . A A . 91 ASP CB 1 1
13 21736 1 1 92 ASP CG C -4.624 -2.008 -5.978 1.00 . A A . 91 ASP CG 1 1
13 21737 1 1 92 ASP H H -4.380 -5.614 -3.830 1.00 . A A . 91 ASP H 1 1
13 21738 1 1 92 ASP HA H -2.791 -3.666 -5.366 1.00 . A A . 91 ASP HA 1 1
13 21739 1 1 92 ASP HB2 H -5.448 -3.916 -5.561 1.00 . A A . 91 ASP HB2 1 1
13 21740 1 1 92 ASP HB3 H -5.381 -2.831 -4.175 1.00 . A A . 91 ASP HB3 1 1
13 21741 1 1 92 ASP N N -3.711 -5.273 -4.460 1.00 . A A . 91 ASP N 1 1
13 21742 1 1 92 ASP O O -3.818 -3.035 -2.354 1.00 . A A . 91 ASP O 1 1
13 21743 1 1 92 ASP OD1 O -4.165 -0.949 -5.500 1.00 . A A . 91 ASP OD1 1 1
13 21744 1 1 92 ASP OD2 O -4.909 -2.146 -7.187 1.00 . A A . 91 ASP OD2 1 1
13 21745 1 1 93 SER C C -0.209 -1.067 -2.570 1.00 . A A . 92 SER C 1 1
13 21746 1 1 93 SER CA C -1.188 -2.143 -2.126 1.00 . A A . 92 SER CA 1 1
13 21747 1 1 93 SER CB C -0.464 -3.142 -1.236 1.00 . A A . 92 SER CB 1 1
13 21748 1 1 93 SER H H -1.234 -2.936 -4.086 1.00 . A A . 92 SER H 1 1
13 21749 1 1 93 SER HA H -1.976 -1.677 -1.546 1.00 . A A . 92 SER HA 1 1
13 21750 1 1 93 SER HB2 H -0.129 -2.630 -0.338 1.00 . A A . 92 SER HB2 1 1
13 21751 1 1 93 SER HB3 H -1.142 -3.935 -0.964 1.00 . A A . 92 SER HB3 1 1
13 21752 1 1 93 SER HG H 1.215 -2.999 -2.239 1.00 . A A . 92 SER HG 1 1
13 21753 1 1 93 SER N N -1.784 -2.796 -3.287 1.00 . A A . 92 SER N 1 1
13 21754 1 1 93 SER O O 0.740 -1.337 -3.306 1.00 . A A . 92 SER O 1 1
13 21755 1 1 93 SER OG O 0.658 -3.701 -1.897 1.00 . A A . 92 SER OG 1 1
13 21756 1 1 94 GLN C C 1.526 1.346 -1.383 1.00 . A A . 93 GLN C 1 1
13 21757 1 1 94 GLN CA C 0.417 1.265 -2.419 1.00 . A A . 93 GLN CA 1 1
13 21758 1 1 94 GLN CB C -0.395 2.563 -2.455 1.00 . A A . 93 GLN CB 1 1
13 21759 1 1 94 GLN CD C -0.977 4.330 -4.164 1.00 . A A . 93 GLN CD 1 1
13 21760 1 1 94 GLN CG C -1.012 2.856 -3.812 1.00 . A A . 93 GLN CG 1 1
13 21761 1 1 94 GLN H H -1.201 0.281 -1.509 1.00 . A A . 93 GLN H 1 1
13 21762 1 1 94 GLN HA H 0.855 1.089 -3.391 1.00 . A A . 93 GLN HA 1 1
13 21763 1 1 94 GLN HB2 H -1.196 2.492 -1.736 1.00 . A A . 93 GLN HB2 1 1
13 21764 1 1 94 GLN HB3 H 0.247 3.387 -2.190 1.00 . A A . 93 GLN HB3 1 1
13 21765 1 1 94 GLN HE21 H -2.814 4.571 -3.444 1.00 . A A . 93 GLN HE21 1 1
13 21766 1 1 94 GLN HE22 H -2.067 5.991 -4.083 1.00 . A A . 93 GLN HE22 1 1
13 21767 1 1 94 GLN HG2 H -0.467 2.308 -4.568 1.00 . A A . 93 GLN HG2 1 1
13 21768 1 1 94 GLN HG3 H -2.042 2.526 -3.802 1.00 . A A . 93 GLN HG3 1 1
13 21769 1 1 94 GLN N N -0.440 0.142 -2.102 1.00 . A A . 93 GLN N 1 1
13 21770 1 1 94 GLN NE2 N -2.061 5.035 -3.867 1.00 . A A . 93 GLN NE2 1 1
13 21771 1 1 94 GLN O O 1.448 0.694 -0.342 1.00 . A A . 93 GLN O 1 1
13 21772 1 1 94 GLN OE1 O 0.015 4.829 -4.697 1.00 . A A . 93 GLN OE1 1 1
13 21773 1 1 95 VAL C C 3.346 3.312 0.302 1.00 . A A . 94 VAL C 1 1
13 21774 1 1 95 VAL CA C 3.662 2.241 -0.720 1.00 . A A . 94 VAL CA 1 1
13 21775 1 1 95 VAL CB C 4.982 2.595 -1.433 1.00 . A A . 94 VAL CB 1 1
13 21776 1 1 95 VAL CG1 C 6.144 2.565 -0.453 1.00 . A A . 94 VAL CG1 1 1
13 21777 1 1 95 VAL CG2 C 5.231 1.646 -2.596 1.00 . A A . 94 VAL CG2 1 1
13 21778 1 1 95 VAL H H 2.587 2.623 -2.499 1.00 . A A . 94 VAL H 1 1
13 21779 1 1 95 VAL HA H 3.782 1.296 -0.219 1.00 . A A . 94 VAL HA 1 1
13 21780 1 1 95 VAL HB H 4.897 3.597 -1.826 1.00 . A A . 94 VAL HB 1 1
13 21781 1 1 95 VAL HG11 H 7.071 2.448 -0.996 1.00 . A A . 94 VAL HG11 1 1
13 21782 1 1 95 VAL HG12 H 6.020 1.736 0.229 1.00 . A A . 94 VAL HG12 1 1
13 21783 1 1 95 VAL HG13 H 6.169 3.489 0.105 1.00 . A A . 94 VAL HG13 1 1
13 21784 1 1 95 VAL HG21 H 5.742 0.764 -2.237 1.00 . A A . 94 VAL HG21 1 1
13 21785 1 1 95 VAL HG22 H 5.844 2.139 -3.336 1.00 . A A . 94 VAL HG22 1 1
13 21786 1 1 95 VAL HG23 H 4.289 1.363 -3.038 1.00 . A A . 94 VAL HG23 1 1
13 21787 1 1 95 VAL N N 2.560 2.125 -1.656 1.00 . A A . 94 VAL N 1 1
13 21788 1 1 95 VAL O O 3.303 4.499 -0.022 1.00 . A A . 94 VAL O 1 1
13 21789 1 1 96 THR C C 3.829 3.816 3.686 1.00 . A A . 95 THR C 1 1
13 21790 1 1 96 THR CA C 2.777 3.841 2.586 1.00 . A A . 95 THR CA 1 1
13 21791 1 1 96 THR CB C 1.390 3.512 3.163 1.00 . A A . 95 THR CB 1 1
13 21792 1 1 96 THR CG2 C 0.369 3.115 2.107 1.00 . A A . 95 THR CG2 1 1
13 21793 1 1 96 THR H H 3.151 1.935 1.755 1.00 . A A . 95 THR H 1 1
13 21794 1 1 96 THR HA H 2.751 4.828 2.148 1.00 . A A . 95 THR HA 1 1
13 21795 1 1 96 THR HB H 1.010 4.382 3.680 1.00 . A A . 95 THR HB 1 1
13 21796 1 1 96 THR HG1 H 1.701 2.791 4.958 1.00 . A A . 95 THR HG1 1 1
13 21797 1 1 96 THR HG21 H -0.468 3.796 2.145 1.00 . A A . 95 THR HG21 1 1
13 21798 1 1 96 THR HG22 H 0.018 2.102 2.291 1.00 . A A . 95 THR HG22 1 1
13 21799 1 1 96 THR HG23 H 0.826 3.164 1.130 1.00 . A A . 95 THR HG23 1 1
13 21800 1 1 96 THR N N 3.105 2.891 1.544 1.00 . A A . 95 THR N 1 1
13 21801 1 1 96 THR O O 3.638 3.215 4.739 1.00 . A A . 95 THR O 1 1
13 21802 1 1 96 THR OG1 O 1.472 2.444 4.093 1.00 . A A . 95 THR OG1 1 1
13 21803 1 1 97 LYS C C 7.345 4.787 3.516 1.00 . A A . 96 LYS C 1 1
13 21804 1 1 97 LYS CA C 6.062 4.650 4.328 1.00 . A A . 96 LYS CA 1 1
13 21805 1 1 97 LYS CB C 6.174 3.454 5.281 1.00 . A A . 96 LYS CB 1 1
13 21806 1 1 97 LYS CD C 7.581 4.622 7.007 1.00 . A A . 96 LYS CD 1 1
13 21807 1 1 97 LYS CE C 9.004 4.804 7.508 1.00 . A A . 96 LYS CE 1 1
13 21808 1 1 97 LYS CG C 7.467 3.421 6.080 1.00 . A A . 96 LYS CG 1 1
13 21809 1 1 97 LYS H H 4.977 4.955 2.545 1.00 . A A . 96 LYS H 1 1
13 21810 1 1 97 LYS HA H 5.918 5.553 4.905 1.00 . A A . 96 LYS HA 1 1
13 21811 1 1 97 LYS HB2 H 5.350 3.488 5.979 1.00 . A A . 96 LYS HB2 1 1
13 21812 1 1 97 LYS HB3 H 6.107 2.549 4.705 1.00 . A A . 96 LYS HB3 1 1
13 21813 1 1 97 LYS HD2 H 7.283 5.508 6.469 1.00 . A A . 96 LYS HD2 1 1
13 21814 1 1 97 LYS HD3 H 6.926 4.474 7.853 1.00 . A A . 96 LYS HD3 1 1
13 21815 1 1 97 LYS HE2 H 9.297 3.919 8.052 1.00 . A A . 96 LYS HE2 1 1
13 21816 1 1 97 LYS HE3 H 9.658 4.937 6.658 1.00 . A A . 96 LYS HE3 1 1
13 21817 1 1 97 LYS HG2 H 7.490 2.519 6.672 1.00 . A A . 96 LYS HG2 1 1
13 21818 1 1 97 LYS HG3 H 8.302 3.425 5.395 1.00 . A A . 96 LYS HG3 1 1
13 21819 1 1 97 LYS HZ1 H 8.468 5.901 9.203 1.00 . A A . 96 LYS HZ1 1 1
13 21820 1 1 97 LYS HZ2 H 8.913 6.858 7.880 1.00 . A A . 96 LYS HZ2 1 1
13 21821 1 1 97 LYS HZ3 H 10.097 6.050 8.779 1.00 . A A . 96 LYS HZ3 1 1
13 21822 1 1 97 LYS N N 4.925 4.514 3.414 1.00 . A A . 96 LYS N 1 1
13 21823 1 1 97 LYS NZ N 9.130 5.986 8.406 1.00 . A A . 96 LYS NZ 1 1
13 21824 1 1 97 LYS O O 8.287 5.466 3.925 1.00 . A A . 96 LYS O 1 1
13 21825 1 1 98 GLU C C 9.775 3.688 2.166 1.00 . A A . 97 GLU C 1 1
13 21826 1 1 98 GLU CA C 8.516 4.178 1.466 1.00 . A A . 97 GLU CA 1 1
13 21827 1 1 98 GLU CB C 8.731 5.600 0.944 1.00 . A A . 97 GLU CB 1 1
13 21828 1 1 98 GLU CD C 9.471 4.862 -1.356 1.00 . A A . 97 GLU CD 1 1
13 21829 1 1 98 GLU CG C 9.797 5.698 -0.133 1.00 . A A . 97 GLU CG 1 1
13 21830 1 1 98 GLU H H 6.577 3.617 2.088 1.00 . A A . 97 GLU H 1 1
13 21831 1 1 98 GLU HA H 8.310 3.528 0.628 1.00 . A A . 97 GLU HA 1 1
13 21832 1 1 98 GLU HB2 H 7.801 5.965 0.535 1.00 . A A . 97 GLU HB2 1 1
13 21833 1 1 98 GLU HB3 H 9.024 6.233 1.769 1.00 . A A . 97 GLU HB3 1 1
13 21834 1 1 98 GLU HG2 H 9.890 6.730 -0.438 1.00 . A A . 97 GLU HG2 1 1
13 21835 1 1 98 GLU HG3 H 10.738 5.359 0.276 1.00 . A A . 97 GLU HG3 1 1
13 21836 1 1 98 GLU N N 7.364 4.136 2.355 1.00 . A A . 97 GLU N 1 1
13 21837 1 1 98 GLU O O 10.328 4.376 3.024 1.00 . A A . 97 GLU O 1 1
13 21838 1 1 98 GLU OE1 O 8.610 5.287 -2.154 1.00 . A A . 97 GLU OE1 1 1
13 21839 1 1 98 GLU OE2 O 10.077 3.782 -1.514 1.00 . A A . 97 GLU OE2 1 1
13 21840 1 1 99 VAL C C 12.665 2.693 1.888 1.00 . A A . 98 VAL C 1 1
13 21841 1 1 99 VAL CA C 11.440 1.934 2.377 1.00 . A A . 98 VAL CA 1 1
13 21842 1 1 99 VAL CB C 11.595 0.437 2.040 1.00 . A A . 98 VAL CB 1 1
13 21843 1 1 99 VAL CG1 C 11.650 0.222 0.534 1.00 . A A . 98 VAL CG1 1 1
13 21844 1 1 99 VAL CG2 C 12.831 -0.136 2.712 1.00 . A A . 98 VAL CG2 1 1
13 21845 1 1 99 VAL H H 9.761 2.000 1.092 1.00 . A A . 98 VAL H 1 1
13 21846 1 1 99 VAL HA H 11.370 2.040 3.449 1.00 . A A . 98 VAL HA 1 1
13 21847 1 1 99 VAL HB H 10.733 -0.087 2.423 1.00 . A A . 98 VAL HB 1 1
13 21848 1 1 99 VAL HG11 H 12.624 -0.163 0.261 1.00 . A A . 98 VAL HG11 1 1
13 21849 1 1 99 VAL HG12 H 11.481 1.161 0.028 1.00 . A A . 98 VAL HG12 1 1
13 21850 1 1 99 VAL HG13 H 10.890 -0.486 0.244 1.00 . A A . 98 VAL HG13 1 1
13 21851 1 1 99 VAL HG21 H 13.602 -0.289 1.973 1.00 . A A . 98 VAL HG21 1 1
13 21852 1 1 99 VAL HG22 H 12.583 -1.079 3.176 1.00 . A A . 98 VAL HG22 1 1
13 21853 1 1 99 VAL HG23 H 13.185 0.552 3.466 1.00 . A A . 98 VAL HG23 1 1
13 21854 1 1 99 VAL N N 10.236 2.500 1.788 1.00 . A A . 98 VAL N 1 1
13 21855 1 1 99 VAL O O 13.102 2.529 0.749 1.00 . A A . 98 VAL O 1 1
13 21856 1 1 100 ILE C C 15.587 3.452 2.145 1.00 . A A . 99 ILE C 1 1
13 21857 1 1 100 ILE CA C 14.376 4.336 2.414 1.00 . A A . 99 ILE CA 1 1
13 21858 1 1 100 ILE CB C 14.719 5.344 3.530 1.00 . A A . 99 ILE CB 1 1
13 21859 1 1 100 ILE CD1 C 12.639 5.711 4.947 1.00 . A A . 99 ILE CD1 1 1
13 21860 1 1 100 ILE CG1 C 13.513 6.236 3.830 1.00 . A A . 99 ILE CG1 1 1
13 21861 1 1 100 ILE CG2 C 15.920 6.192 3.133 1.00 . A A . 99 ILE CG2 1 1
13 21862 1 1 100 ILE H H 12.802 3.624 3.646 1.00 . A A . 99 ILE H 1 1
13 21863 1 1 100 ILE HA H 14.144 4.892 1.516 1.00 . A A . 99 ILE HA 1 1
13 21864 1 1 100 ILE HB H 14.978 4.790 4.419 1.00 . A A . 99 ILE HB 1 1
13 21865 1 1 100 ILE HD11 H 13.004 4.747 5.266 1.00 . A A . 99 ILE HD11 1 1
13 21866 1 1 100 ILE HD12 H 11.624 5.611 4.591 1.00 . A A . 99 ILE HD12 1 1
13 21867 1 1 100 ILE HD13 H 12.664 6.400 5.777 1.00 . A A . 99 ILE HD13 1 1
13 21868 1 1 100 ILE HG12 H 13.860 7.218 4.115 1.00 . A A . 99 ILE HG12 1 1
13 21869 1 1 100 ILE HG13 H 12.905 6.318 2.941 1.00 . A A . 99 ILE HG13 1 1
13 21870 1 1 100 ILE HG21 H 15.660 6.810 2.286 1.00 . A A . 99 ILE HG21 1 1
13 21871 1 1 100 ILE HG22 H 16.745 5.547 2.868 1.00 . A A . 99 ILE HG22 1 1
13 21872 1 1 100 ILE HG23 H 16.207 6.820 3.963 1.00 . A A . 99 ILE HG23 1 1
13 21873 1 1 100 ILE N N 13.206 3.535 2.756 1.00 . A A . 99 ILE N 1 1
13 21874 1 1 100 ILE O O 15.915 2.571 2.938 1.00 . A A . 99 ILE O 1 1
13 21875 1 1 101 ASN C C 18.701 3.680 0.960 1.00 . A A . 100 ASN C 1 1
13 21876 1 1 101 ASN CA C 17.419 2.921 0.634 1.00 . A A . 100 ASN CA 1 1
13 21877 1 1 101 ASN CB C 17.374 2.589 -0.859 1.00 . A A . 100 ASN CB 1 1
13 21878 1 1 101 ASN CG C 16.485 1.399 -1.161 1.00 . A A . 100 ASN CG 1 1
13 21879 1 1 101 ASN H H 15.928 4.409 0.427 1.00 . A A . 100 ASN H 1 1
13 21880 1 1 101 ASN HA H 17.408 1.999 1.197 1.00 . A A . 100 ASN HA 1 1
13 21881 1 1 101 ASN HB2 H 16.995 3.445 -1.399 1.00 . A A . 100 ASN HB2 1 1
13 21882 1 1 101 ASN HB3 H 18.373 2.366 -1.203 1.00 . A A . 100 ASN HB3 1 1
13 21883 1 1 101 ASN HD21 H 18.082 0.247 -1.440 1.00 . A A . 100 ASN HD21 1 1
13 21884 1 1 101 ASN HD22 H 16.551 -0.530 -1.641 1.00 . A A . 100 ASN HD22 1 1
13 21885 1 1 101 ASN N N 16.243 3.693 1.016 1.00 . A A . 100 ASN N 1 1
13 21886 1 1 101 ASN ND2 N 17.102 0.258 -1.443 1.00 . A A . 100 ASN ND2 1 1
13 21887 1 1 101 ASN O O 18.796 4.885 0.731 1.00 . A A . 100 ASN O 1 1
13 21888 1 1 101 ASN OD1 O 15.258 1.504 -1.140 1.00 . A A . 100 ASN OD1 1 1
13 21889 1 1 102 GLN C C 21.769 3.911 0.602 1.00 . A A . 101 GLN C 1 1
13 21890 1 1 102 GLN CA C 20.962 3.567 1.851 1.00 . A A . 101 GLN CA 1 1
13 21891 1 1 102 GLN CB C 21.764 2.622 2.745 1.00 . A A . 101 GLN CB 1 1
13 21892 1 1 102 GLN CD C 22.988 4.555 3.812 1.00 . A A . 101 GLN CD 1 1
13 21893 1 1 102 GLN CG C 23.108 3.184 3.178 1.00 . A A . 101 GLN CG 1 1
13 21894 1 1 102 GLN H H 19.549 2.007 1.650 1.00 . A A . 101 GLN H 1 1
13 21895 1 1 102 GLN HA H 20.760 4.476 2.395 1.00 . A A . 101 GLN HA 1 1
13 21896 1 1 102 GLN HB2 H 21.186 2.404 3.630 1.00 . A A . 101 GLN HB2 1 1
13 21897 1 1 102 GLN HB3 H 21.940 1.703 2.208 1.00 . A A . 101 GLN HB3 1 1
13 21898 1 1 102 GLN HE21 H 23.510 3.809 5.581 1.00 . A A . 101 GLN HE21 1 1
13 21899 1 1 102 GLN HE22 H 23.185 5.506 5.549 1.00 . A A . 101 GLN HE22 1 1
13 21900 1 1 102 GLN HG2 H 23.552 2.512 3.895 1.00 . A A . 101 GLN HG2 1 1
13 21901 1 1 102 GLN HG3 H 23.748 3.261 2.311 1.00 . A A . 101 GLN HG3 1 1
13 21902 1 1 102 GLN N N 19.685 2.964 1.493 1.00 . A A . 101 GLN N 1 1
13 21903 1 1 102 GLN NE2 N 23.256 4.632 5.111 1.00 . A A . 101 GLN NE2 1 1
13 21904 1 1 102 GLN O O 22.300 3.025 -0.068 1.00 . A A . 101 GLN O 1 1
13 21905 1 1 102 GLN OE1 O 22.661 5.535 3.144 1.00 . A A . 101 GLN OE1 1 1
13 21906 1 1 103 VAL C C 23.998 6.129 -0.482 1.00 . A A . 102 VAL C 1 1
13 21907 1 1 103 VAL CA C 22.600 5.658 -0.871 1.00 . A A . 102 VAL CA 1 1
13 21908 1 1 103 VAL CB C 21.867 6.804 -1.591 1.00 . A A . 102 VAL CB 1 1
13 21909 1 1 103 VAL CG1 C 22.554 7.136 -2.907 1.00 . A A . 102 VAL CG1 1 1
13 21910 1 1 103 VAL CG2 C 20.408 6.443 -1.819 1.00 . A A . 102 VAL CG2 1 1
13 21911 1 1 103 VAL H H 21.413 5.859 0.869 1.00 . A A . 102 VAL H 1 1
13 21912 1 1 103 VAL HA H 22.690 4.828 -1.556 1.00 . A A . 102 VAL HA 1 1
13 21913 1 1 103 VAL HB H 21.904 7.681 -0.961 1.00 . A A . 102 VAL HB 1 1
13 21914 1 1 103 VAL HG11 H 22.198 8.088 -3.269 1.00 . A A . 102 VAL HG11 1 1
13 21915 1 1 103 VAL HG12 H 22.329 6.369 -3.633 1.00 . A A . 102 VAL HG12 1 1
13 21916 1 1 103 VAL HG13 H 23.621 7.185 -2.755 1.00 . A A . 102 VAL HG13 1 1
13 21917 1 1 103 VAL HG21 H 20.346 5.596 -2.485 1.00 . A A . 102 VAL HG21 1 1
13 21918 1 1 103 VAL HG22 H 19.892 7.285 -2.260 1.00 . A A . 102 VAL HG22 1 1
13 21919 1 1 103 VAL HG23 H 19.946 6.193 -0.875 1.00 . A A . 102 VAL HG23 1 1
13 21920 1 1 103 VAL N N 21.858 5.200 0.297 1.00 . A A . 102 VAL N 1 1
13 21921 1 1 103 VAL O O 24.176 7.249 -0.003 1.00 . A A . 102 VAL O 1 1
13 21922 1 1 104 VAL C C 27.241 5.605 -1.608 1.00 . A A . 103 VAL C 1 1
13 21923 1 1 104 VAL CA C 26.369 5.591 -0.359 1.00 . A A . 103 VAL CA 1 1
13 21924 1 1 104 VAL CB C 26.957 4.590 0.653 1.00 . A A . 103 VAL CB 1 1
13 21925 1 1 104 VAL CG1 C 26.408 4.852 2.047 1.00 . A A . 103 VAL CG1 1 1
13 21926 1 1 104 VAL CG2 C 26.671 3.160 0.219 1.00 . A A . 103 VAL CG2 1 1
13 21927 1 1 104 VAL H H 24.781 4.386 -1.071 1.00 . A A . 103 VAL H 1 1
13 21928 1 1 104 VAL HA H 26.382 6.574 0.089 1.00 . A A . 103 VAL HA 1 1
13 21929 1 1 104 VAL HB H 28.028 4.727 0.681 1.00 . A A . 103 VAL HB 1 1
13 21930 1 1 104 VAL HG11 H 25.469 5.379 1.971 1.00 . A A . 103 VAL HG11 1 1
13 21931 1 1 104 VAL HG12 H 27.113 5.452 2.604 1.00 . A A . 103 VAL HG12 1 1
13 21932 1 1 104 VAL HG13 H 26.253 3.914 2.557 1.00 . A A . 103 VAL HG13 1 1
13 21933 1 1 104 VAL HG21 H 27.073 2.475 0.951 1.00 . A A . 103 VAL HG21 1 1
13 21934 1 1 104 VAL HG22 H 27.132 2.977 -0.739 1.00 . A A . 103 VAL HG22 1 1
13 21935 1 1 104 VAL HG23 H 25.604 3.015 0.139 1.00 . A A . 103 VAL HG23 1 1
13 21936 1 1 104 VAL N N 24.986 5.264 -0.688 1.00 . A A . 103 VAL N 1 1
13 21937 1 1 104 VAL O O 27.230 4.659 -2.397 1.00 . A A . 103 VAL O 1 1
13 21938 1 1 105 GLU C C 30.341 6.692 -2.522 1.00 . A A . 104 GLU C 1 1
13 21939 1 1 105 GLU CA C 28.879 6.820 -2.937 1.00 . A A . 104 GLU CA 1 1
13 21940 1 1 105 GLU CB C 28.647 8.167 -3.624 1.00 . A A . 104 GLU CB 1 1
13 21941 1 1 105 GLU CD C 26.757 8.635 -5.236 1.00 . A A . 104 GLU CD 1 1
13 21942 1 1 105 GLU CG C 27.177 8.524 -3.784 1.00 . A A . 104 GLU CG 1 1
13 21943 1 1 105 GLU H H 27.965 7.404 -1.118 1.00 . A A . 104 GLU H 1 1
13 21944 1 1 105 GLU HA H 28.643 6.026 -3.629 1.00 . A A . 104 GLU HA 1 1
13 21945 1 1 105 GLU HB2 H 29.121 8.942 -3.038 1.00 . A A . 104 GLU HB2 1 1
13 21946 1 1 105 GLU HB3 H 29.099 8.141 -4.605 1.00 . A A . 104 GLU HB3 1 1
13 21947 1 1 105 GLU HG2 H 26.581 7.758 -3.310 1.00 . A A . 104 GLU HG2 1 1
13 21948 1 1 105 GLU HG3 H 26.995 9.472 -3.297 1.00 . A A . 104 GLU HG3 1 1
13 21949 1 1 105 GLU N N 27.999 6.683 -1.783 1.00 . A A . 104 GLU N 1 1
13 21950 1 1 105 GLU O O 30.850 7.501 -1.745 1.00 . A A . 104 GLU O 1 1
13 21951 1 1 105 GLU OE1 O 26.950 7.655 -5.986 1.00 . A A . 104 GLU OE1 1 1
13 21952 1 1 105 GLU OE2 O 26.234 9.701 -5.623 1.00 . A A . 104 GLU OE2 1 1
13 21953 1 1 106 VAL C C 33.331 6.092 -3.760 1.00 . A A . 105 VAL C 1 1
13 21954 1 1 106 VAL CA C 32.417 5.439 -2.729 1.00 . A A . 105 VAL CA 1 1
13 21955 1 1 106 VAL CB C 32.736 3.933 -2.660 1.00 . A A . 105 VAL CB 1 1
13 21956 1 1 106 VAL CG1 C 31.999 3.283 -1.500 1.00 . A A . 105 VAL CG1 1 1
13 21957 1 1 106 VAL CG2 C 32.384 3.252 -3.974 1.00 . A A . 105 VAL CG2 1 1
13 21958 1 1 106 VAL H H 30.554 5.061 -3.658 1.00 . A A . 105 VAL H 1 1
13 21959 1 1 106 VAL HA H 32.617 5.872 -1.760 1.00 . A A . 105 VAL HA 1 1
13 21960 1 1 106 VAL HB H 33.797 3.818 -2.493 1.00 . A A . 105 VAL HB 1 1
13 21961 1 1 106 VAL HG11 H 30.940 3.470 -1.596 1.00 . A A . 105 VAL HG11 1 1
13 21962 1 1 106 VAL HG12 H 32.356 3.699 -0.569 1.00 . A A . 105 VAL HG12 1 1
13 21963 1 1 106 VAL HG13 H 32.179 2.218 -1.512 1.00 . A A . 105 VAL HG13 1 1
13 21964 1 1 106 VAL HG21 H 33.148 2.531 -4.222 1.00 . A A . 105 VAL HG21 1 1
13 21965 1 1 106 VAL HG22 H 32.320 3.993 -4.758 1.00 . A A . 105 VAL HG22 1 1
13 21966 1 1 106 VAL HG23 H 31.434 2.751 -3.876 1.00 . A A . 105 VAL HG23 1 1
13 21967 1 1 106 VAL N N 31.014 5.673 -3.045 1.00 . A A . 105 VAL N 1 1
13 21968 1 1 106 VAL O O 33.022 6.117 -4.951 1.00 . A A . 105 VAL O 1 1
13 21969 1 1 107 GLY C C 36.224 6.277 -4.980 1.00 . A A . 106 GLY C 1 1
13 21970 1 1 107 GLY CA C 35.398 7.271 -4.188 1.00 . A A . 106 GLY CA 1 1
13 21971 1 1 107 GLY H H 34.649 6.575 -2.333 1.00 . A A . 106 GLY H 1 1
13 21972 1 1 107 GLY HA2 H 34.851 7.899 -4.875 1.00 . A A . 106 GLY HA2 1 1
13 21973 1 1 107 GLY HA3 H 36.063 7.891 -3.604 1.00 . A A . 106 GLY HA3 1 1
13 21974 1 1 107 GLY N N 34.457 6.624 -3.294 1.00 . A A . 106 GLY N 1 1
13 21975 1 1 107 GLY O O 36.741 5.308 -4.426 1.00 . A A . 106 GLY O 1 1
13 21976 1 1 108 ALA C C 37.557 6.365 -8.419 1.00 . A A . 107 ALA C 1 1
13 21977 1 1 108 ALA CA C 37.114 5.636 -7.153 1.00 . A A . 107 ALA CA 1 1
13 21978 1 1 108 ALA CB C 36.296 4.402 -7.506 1.00 . A A . 107 ALA CB 1 1
13 21979 1 1 108 ALA H H 35.910 7.307 -6.665 1.00 . A A . 107 ALA H 1 1
13 21980 1 1 108 ALA HA H 37.991 5.314 -6.610 1.00 . A A . 107 ALA HA 1 1
13 21981 1 1 108 ALA HB1 H 35.262 4.682 -7.641 1.00 . A A . 107 ALA HB1 1 1
13 21982 1 1 108 ALA HB2 H 36.373 3.678 -6.708 1.00 . A A . 107 ALA HB2 1 1
13 21983 1 1 108 ALA HB3 H 36.675 3.971 -8.422 1.00 . A A . 107 ALA HB3 1 1
13 21984 1 1 108 ALA N N 36.345 6.517 -6.282 1.00 . A A . 107 ALA N 1 1
13 21985 1 1 108 ALA O O 37.281 5.918 -9.533 1.00 . A A . 107 ALA O 1 1
13 21986 1 1 109 PRO C C 39.866 7.601 -10.154 1.00 . A A . 108 PRO C 1 1
13 21987 1 1 109 PRO CA C 38.734 8.296 -9.402 1.00 . A A . 108 PRO CA 1 1
13 21988 1 1 109 PRO CB C 39.235 9.586 -8.749 1.00 . A A . 108 PRO CB 1 1
13 21989 1 1 109 PRO CD C 38.625 8.109 -6.972 1.00 . A A . 108 PRO CD 1 1
13 21990 1 1 109 PRO CG C 39.594 9.192 -7.359 1.00 . A A . 108 PRO CG 1 1
13 21991 1 1 109 PRO HA H 37.933 8.525 -10.090 1.00 . A A . 108 PRO HA 1 1
13 21992 1 1 109 PRO HB2 H 40.095 9.956 -9.290 1.00 . A A . 108 PRO HB2 1 1
13 21993 1 1 109 PRO HB3 H 38.450 10.327 -8.758 1.00 . A A . 108 PRO HB3 1 1
13 21994 1 1 109 PRO HD2 H 39.105 7.384 -6.330 1.00 . A A . 108 PRO HD2 1 1
13 21995 1 1 109 PRO HD3 H 37.761 8.534 -6.482 1.00 . A A . 108 PRO HD3 1 1
13 21996 1 1 109 PRO HG2 H 40.606 8.816 -7.333 1.00 . A A . 108 PRO HG2 1 1
13 21997 1 1 109 PRO HG3 H 39.491 10.041 -6.698 1.00 . A A . 108 PRO HG3 1 1
13 21998 1 1 109 PRO N N 38.253 7.504 -8.265 1.00 . A A . 108 PRO N 1 1
13 21999 1 1 109 PRO O O 40.989 8.104 -10.211 1.00 . A A . 108 PRO O 1 1
13 22000 1 1 110 VAL C C 41.732 5.293 -10.594 1.00 . A A . 109 VAL C 1 1
13 22001 1 1 110 VAL CA C 40.553 5.680 -11.479 1.00 . A A . 109 VAL CA 1 1
13 22002 1 1 110 VAL CB C 41.076 6.473 -12.692 1.00 . A A . 109 VAL CB 1 1
13 22003 1 1 110 VAL CG1 C 41.952 5.594 -13.569 1.00 . A A . 109 VAL CG1 1 1
13 22004 1 1 110 VAL CG2 C 39.917 7.053 -13.490 1.00 . A A . 109 VAL CG2 1 1
13 22005 1 1 110 VAL H H 38.651 6.094 -10.649 1.00 . A A . 109 VAL H 1 1
13 22006 1 1 110 VAL HA H 40.078 4.781 -11.842 1.00 . A A . 109 VAL HA 1 1
13 22007 1 1 110 VAL HB H 41.679 7.293 -12.326 1.00 . A A . 109 VAL HB 1 1
13 22008 1 1 110 VAL HG11 H 41.483 4.629 -13.693 1.00 . A A . 109 VAL HG11 1 1
13 22009 1 1 110 VAL HG12 H 42.918 5.469 -13.105 1.00 . A A . 109 VAL HG12 1 1
13 22010 1 1 110 VAL HG13 H 42.075 6.060 -14.537 1.00 . A A . 109 VAL HG13 1 1
13 22011 1 1 110 VAL HG21 H 39.701 8.050 -13.137 1.00 . A A . 109 VAL HG21 1 1
13 22012 1 1 110 VAL HG22 H 39.045 6.430 -13.364 1.00 . A A . 109 VAL HG22 1 1
13 22013 1 1 110 VAL HG23 H 40.185 7.092 -14.535 1.00 . A A . 109 VAL HG23 1 1
13 22014 1 1 110 VAL N N 39.563 6.443 -10.731 1.00 . A A . 109 VAL N 1 1
13 22015 1 1 110 VAL O O 41.975 5.913 -9.559 1.00 . A A . 109 VAL O 1 1
13 22016 1 1 111 THR C C 44.898 4.464 -10.740 1.00 . A A . 110 THR C 1 1
13 22017 1 1 111 THR CA C 43.618 3.792 -10.253 1.00 . A A . 110 THR CA 1 1
13 22018 1 1 111 THR CB C 43.749 2.273 -10.373 1.00 . A A . 110 THR CB 1 1
13 22019 1 1 111 THR CG2 C 44.608 1.658 -9.289 1.00 . A A . 110 THR CG2 1 1
13 22020 1 1 111 THR H H 42.221 3.808 -11.841 1.00 . A A . 110 THR H 1 1
13 22021 1 1 111 THR HA H 43.463 4.049 -9.215 1.00 . A A . 110 THR HA 1 1
13 22022 1 1 111 THR HB H 44.199 2.035 -11.326 1.00 . A A . 110 THR HB 1 1
13 22023 1 1 111 THR HG1 H 42.020 1.782 -11.152 1.00 . A A . 110 THR HG1 1 1
13 22024 1 1 111 THR HG21 H 44.022 0.945 -8.727 1.00 . A A . 110 THR HG21 1 1
13 22025 1 1 111 THR HG22 H 44.963 2.434 -8.627 1.00 . A A . 110 THR HG22 1 1
13 22026 1 1 111 THR HG23 H 45.451 1.155 -9.739 1.00 . A A . 110 THR HG23 1 1
13 22027 1 1 111 THR N N 42.464 4.262 -11.008 1.00 . A A . 110 THR N 1 1
13 22028 1 1 111 THR O O 45.547 5.198 -9.996 1.00 . A A . 110 THR O 1 1
13 22029 1 1 111 THR OG1 O 42.476 1.653 -10.317 1.00 . A A . 110 THR OG1 1 1
13 22030 1 1 112 HIS C C 46.303 4.944 -14.092 1.00 . A A . 111 HIS C 1 1
13 22031 1 1 112 HIS CA C 46.456 4.787 -12.583 1.00 . A A . 111 HIS CA 1 1
13 22032 1 1 112 HIS CB C 47.674 3.916 -12.270 1.00 . A A . 111 HIS CB 1 1
13 22033 1 1 112 HIS CD2 C 46.908 1.442 -12.427 1.00 . A A . 111 HIS CD2 1 1
13 22034 1 1 112 HIS CE1 C 47.985 0.890 -14.257 1.00 . A A . 111 HIS CE1 1 1
13 22035 1 1 112 HIS CG C 47.587 2.536 -12.846 1.00 . A A . 111 HIS CG 1 1
13 22036 1 1 112 HIS H H 44.696 3.613 -12.538 1.00 . A A . 111 HIS H 1 1
13 22037 1 1 112 HIS HA H 46.601 5.763 -12.144 1.00 . A A . 111 HIS HA 1 1
13 22038 1 1 112 HIS HB2 H 48.558 4.388 -12.672 1.00 . A A . 111 HIS HB2 1 1
13 22039 1 1 112 HIS HB3 H 47.776 3.823 -11.198 1.00 . A A . 111 HIS HB3 1 1
13 22040 1 1 112 HIS HD1 H 48.831 2.731 -14.536 1.00 . A A . 111 HIS HD1 1 1
13 22041 1 1 112 HIS HD2 H 46.277 1.376 -11.553 1.00 . A A . 111 HIS HD2 1 1
13 22042 1 1 112 HIS HE1 H 48.366 0.323 -15.092 1.00 . A A . 111 HIS HE1 1 1
13 22043 1 1 112 HIS HE2 H 46.888 -0.500 -13.226 1.00 . A A . 111 HIS HE2 1 1
13 22044 1 1 112 HIS N N 45.254 4.207 -11.996 1.00 . A A . 111 HIS N 1 1
13 22045 1 1 112 HIS ND1 N 48.251 2.157 -13.994 1.00 . A A . 111 HIS ND1 1 1
13 22046 1 1 112 HIS NE2 N 47.172 0.433 -13.320 1.00 . A A . 111 HIS NE2 1 1
13 22047 1 1 112 HIS O O 47.337 4.972 -14.792 1.00 . A A . 111 HIS O 1 1
13 22048 1 1 112 HIS OXT O 45.150 5.039 -14.562 1.00 . A A . 111 HIS OXT 1 1
14 22049 1 1 1 MET C C -41.611 -34.974 -42.094 1.00 . A A . 1 MET C 1 1
14 22050 1 1 1 MET CA C -41.881 -33.572 -42.633 1.00 . A A . 1 MET CA 1 1
14 22051 1 1 1 MET CB C -43.262 -33.515 -43.301 1.00 . A A . 1 MET CB 1 1
14 22052 1 1 1 MET CE C -44.089 -35.233 -47.002 1.00 . A A . 1 MET CE 1 1
14 22053 1 1 1 MET CG C -43.241 -33.777 -44.802 1.00 . A A . 1 MET CG 1 1
14 22054 1 1 1 MET H1 H -40.020 -32.813 -43.085 1.00 . A A . 1 MET H1 1 1
14 22055 1 1 1 MET H2 H -41.247 -32.418 -44.219 1.00 . A A . 1 MET H2 1 1
14 22056 1 1 1 MET H3 H -40.589 -34.003 -44.178 1.00 . A A . 1 MET H3 1 1
14 22057 1 1 1 MET HA H -41.859 -32.873 -41.810 1.00 . A A . 1 MET HA 1 1
14 22058 1 1 1 MET HB2 H -43.899 -34.253 -42.840 1.00 . A A . 1 MET HB2 1 1
14 22059 1 1 1 MET HB3 H -43.686 -32.535 -43.137 1.00 . A A . 1 MET HB3 1 1
14 22060 1 1 1 MET HE1 H -44.728 -34.744 -47.722 1.00 . A A . 1 MET HE1 1 1
14 22061 1 1 1 MET HE2 H -44.150 -36.303 -47.135 1.00 . A A . 1 MET HE2 1 1
14 22062 1 1 1 MET HE3 H -43.069 -34.909 -47.148 1.00 . A A . 1 MET HE3 1 1
14 22063 1 1 1 MET HG2 H -43.292 -32.831 -45.318 1.00 . A A . 1 MET HG2 1 1
14 22064 1 1 1 MET HG3 H -42.317 -34.275 -45.055 1.00 . A A . 1 MET HG3 1 1
14 22065 1 1 1 MET N N -40.841 -33.165 -43.618 1.00 . A A . 1 MET N 1 1
14 22066 1 1 1 MET O O -41.203 -35.138 -40.945 1.00 . A A . 1 MET O 1 1
14 22067 1 1 1 MET SD S -44.619 -34.805 -45.346 1.00 . A A . 1 MET SD 1 1
14 22068 1 1 2 GLY C C -42.914 -38.103 -42.266 1.00 . A A . 2 GLY C 1 1
14 22069 1 1 2 GLY CA C -41.620 -37.354 -42.514 1.00 . A A . 2 GLY CA 1 1
14 22070 1 1 2 GLY H H -42.168 -35.793 -43.833 1.00 . A A . 2 GLY H 1 1
14 22071 1 1 2 GLY HA2 H -41.063 -37.865 -43.285 1.00 . A A . 2 GLY HA2 1 1
14 22072 1 1 2 GLY HA3 H -41.037 -37.353 -41.606 1.00 . A A . 2 GLY HA3 1 1
14 22073 1 1 2 GLY N N -41.844 -35.981 -42.929 1.00 . A A . 2 GLY N 1 1
14 22074 1 1 2 GLY O O -43.098 -38.704 -41.207 1.00 . A A . 2 GLY O 1 1
14 22075 1 1 3 SER C C -45.895 -38.205 -41.944 1.00 . A A . 3 SER C 1 1
14 22076 1 1 3 SER CA C -45.097 -38.748 -43.126 1.00 . A A . 3 SER CA 1 1
14 22077 1 1 3 SER CB C -44.887 -40.254 -42.967 1.00 . A A . 3 SER CB 1 1
14 22078 1 1 3 SER H H -43.609 -37.571 -44.063 1.00 . A A . 3 SER H 1 1
14 22079 1 1 3 SER HA H -45.654 -38.565 -44.034 1.00 . A A . 3 SER HA 1 1
14 22080 1 1 3 SER HB2 H -44.080 -40.431 -42.272 1.00 . A A . 3 SER HB2 1 1
14 22081 1 1 3 SER HB3 H -45.793 -40.704 -42.587 1.00 . A A . 3 SER HB3 1 1
14 22082 1 1 3 SER HG H -45.368 -41.112 -44.661 1.00 . A A . 3 SER HG 1 1
14 22083 1 1 3 SER N N -43.813 -38.067 -43.244 1.00 . A A . 3 SER N 1 1
14 22084 1 1 3 SER O O -46.617 -38.947 -41.278 1.00 . A A . 3 SER O 1 1
14 22085 1 1 3 SER OG O -44.561 -40.858 -44.207 1.00 . A A . 3 SER OG 1 1
14 22086 1 1 5 HIS C C -47.633 -35.430 -41.103 1.00 . A A . 4 SER C 1 1
14 22087 1 1 5 HIS CA C -46.466 -36.268 -40.587 1.00 . A A . 4 SER CA 1 1
14 22088 1 1 5 HIS CB C -45.507 -35.386 -39.784 1.00 . A A . 4 SER CB 1 1
14 22089 1 1 5 HIS H H -45.167 -36.370 -42.257 1.00 . A A . 4 SER H 1 1
14 22090 1 1 5 HIS HA H -46.851 -37.044 -39.945 1.00 . A A . 4 SER HA 1 1
14 22091 1 1 5 HIS HB2 H -45.072 -34.644 -40.434 1.00 . A A . 4 SER HB2 1 1
14 22092 1 1 5 HIS HB3 H -46.054 -34.895 -38.992 1.00 . A A . 4 SER HB3 1 1
14 22093 1 1 5 HIS N N -45.758 -36.908 -41.689 1.00 . A A . 4 SER N 1 1
14 22094 1 1 5 HIS O O -47.461 -34.266 -41.465 1.00 . A A . 4 SER O 1 1
14 22095 1 1 6 HIS C C -50.927 -34.982 -40.441 1.00 . A A . 5 HIS C 1 1
14 22096 1 1 6 HIS CA C -50.012 -35.342 -41.607 1.00 . A A . 5 HIS CA 1 1
14 22097 1 1 6 HIS CB C -50.766 -36.216 -42.612 1.00 . A A . 5 HIS CB 1 1
14 22098 1 1 6 HIS CD2 C -49.217 -35.993 -44.681 1.00 . A A . 5 HIS CD2 1 1
14 22099 1 1 6 HIS CE1 C -48.926 -38.127 -45.093 1.00 . A A . 5 HIS CE1 1 1
14 22100 1 1 6 HIS CG C -49.917 -36.686 -43.752 1.00 . A A . 5 HIS CG 1 1
14 22101 1 1 6 HIS H H -48.888 -36.963 -40.835 1.00 . A A . 5 HIS H 1 1
14 22102 1 1 6 HIS HA H -49.698 -34.434 -42.097 1.00 . A A . 5 HIS HA 1 1
14 22103 1 1 6 HIS HB2 H -51.151 -37.087 -42.103 1.00 . A A . 5 HIS HB2 1 1
14 22104 1 1 6 HIS HB3 H -51.591 -35.651 -43.021 1.00 . A A . 5 HIS HB3 1 1
14 22105 1 1 6 HIS HD1 H -50.091 -38.777 -43.541 1.00 . A A . 5 HIS HD1 1 1
14 22106 1 1 6 HIS HD2 H -49.149 -34.918 -44.761 1.00 . A A . 5 HIS HD2 1 1
14 22107 1 1 6 HIS HE1 H -48.595 -39.051 -45.544 1.00 . A A . 5 HIS HE1 1 1
14 22108 1 1 6 HIS HE2 H -48.108 -36.703 -46.317 1.00 . A A . 5 HIS HE2 1 1
14 22109 1 1 6 HIS N N -48.816 -36.033 -41.136 1.00 . A A . 5 HIS N 1 1
14 22110 1 1 6 HIS ND1 N -49.713 -38.021 -44.038 1.00 . A A . 5 HIS ND1 1 1
14 22111 1 1 6 HIS NE2 N -48.610 -36.912 -45.502 1.00 . A A . 5 HIS NE2 1 1
14 22112 1 1 6 HIS O O -51.349 -35.851 -39.678 1.00 . A A . 5 HIS O 1 1
14 22113 1 1 7 HIS C C -51.494 -33.528 -37.874 1.00 . A A . 6 HIS C 1 1
14 22114 1 1 7 HIS CA C -52.097 -33.217 -39.240 1.00 . A A . 6 HIS CA 1 1
14 22115 1 1 7 HIS CB C -53.483 -33.854 -39.354 1.00 . A A . 6 HIS CB 1 1
14 22116 1 1 7 HIS CD2 C -55.326 -33.468 -41.140 1.00 . A A . 6 HIS CD2 1 1
14 22117 1 1 7 HIS CE1 C -55.460 -31.285 -40.995 1.00 . A A . 6 HIS CE1 1 1
14 22118 1 1 7 HIS CG C -54.436 -33.068 -40.201 1.00 . A A . 6 HIS CG 1 1
14 22119 1 1 7 HIS H H -50.865 -33.050 -40.953 1.00 . A A . 6 HIS H 1 1
14 22120 1 1 7 HIS HA H -52.193 -32.148 -39.342 1.00 . A A . 6 HIS HA 1 1
14 22121 1 1 7 HIS HB2 H -53.386 -34.837 -39.790 1.00 . A A . 6 HIS HB2 1 1
14 22122 1 1 7 HIS HB3 H -53.913 -33.945 -38.367 1.00 . A A . 6 HIS HB3 1 1
14 22123 1 1 7 HIS HD1 H -54.027 -31.107 -39.545 1.00 . A A . 6 HIS HD1 1 1
14 22124 1 1 7 HIS HD2 H -55.510 -34.485 -41.454 1.00 . A A . 6 HIS HD2 1 1
14 22125 1 1 7 HIS HE1 H -55.757 -30.260 -41.161 1.00 . A A . 6 HIS HE1 1 1
14 22126 1 1 7 HIS HE2 H -56.702 -32.329 -42.243 1.00 . A A . 6 HIS HE2 1 1
14 22127 1 1 7 HIS N N -51.232 -33.694 -40.313 1.00 . A A . 6 HIS N 1 1
14 22128 1 1 7 HIS ND1 N -54.544 -31.694 -40.135 1.00 . A A . 6 HIS ND1 1 1
14 22129 1 1 7 HIS NE2 N -55.948 -32.341 -41.617 1.00 . A A . 6 HIS NE2 1 1
14 22130 1 1 7 HIS O O -51.402 -34.689 -37.475 1.00 . A A . 6 HIS O 1 1
14 22131 1 1 8 HIS C C -51.467 -33.321 -34.884 1.00 . A A . 7 HIS C 1 1
14 22132 1 1 8 HIS CA C -50.489 -32.645 -35.840 1.00 . A A . 7 HIS CA 1 1
14 22133 1 1 8 HIS CB C -50.067 -31.286 -35.279 1.00 . A A . 7 HIS CB 1 1
14 22134 1 1 8 HIS CD2 C -47.474 -31.343 -35.312 1.00 . A A . 7 HIS CD2 1 1
14 22135 1 1 8 HIS CE1 C -47.135 -29.724 -36.749 1.00 . A A . 7 HIS CE1 1 1
14 22136 1 1 8 HIS CG C -48.687 -30.874 -35.687 1.00 . A A . 7 HIS CG 1 1
14 22137 1 1 8 HIS H H -51.185 -31.582 -37.534 1.00 . A A . 7 HIS H 1 1
14 22138 1 1 8 HIS HA H -49.616 -33.270 -35.944 1.00 . A A . 7 HIS HA 1 1
14 22139 1 1 8 HIS HB2 H -50.755 -30.531 -35.627 1.00 . A A . 7 HIS HB2 1 1
14 22140 1 1 8 HIS HB3 H -50.098 -31.325 -34.200 1.00 . A A . 7 HIS HB3 1 1
14 22141 1 1 8 HIS HD1 H -49.120 -29.318 -37.043 1.00 . A A . 7 HIS HD1 1 1
14 22142 1 1 8 HIS HD2 H -47.286 -32.145 -34.611 1.00 . A A . 7 HIS HD2 1 1
14 22143 1 1 8 HIS HE1 H -46.649 -29.008 -37.395 1.00 . A A . 7 HIS HE1 1 1
14 22144 1 1 8 HIS HE2 H -45.563 -30.786 -35.980 1.00 . A A . 7 HIS HE2 1 1
14 22145 1 1 8 HIS N N -51.084 -32.484 -37.161 1.00 . A A . 7 HIS N 1 1
14 22146 1 1 8 HIS ND1 N -48.441 -29.859 -36.588 1.00 . A A . 7 HIS ND1 1 1
14 22147 1 1 8 HIS NE2 N -46.527 -30.613 -35.986 1.00 . A A . 7 HIS NE2 1 1
14 22148 1 1 8 HIS O O -52.680 -33.280 -35.087 1.00 . A A . 7 HIS O 1 1
14 22149 1 1 9 HIS C C -51.418 -34.154 -31.440 1.00 . A A . 8 HIS C 1 1
14 22150 1 1 9 HIS CA C -51.753 -34.629 -32.851 1.00 . A A . 8 HIS CA 1 1
14 22151 1 1 9 HIS CB C -51.556 -36.144 -32.955 1.00 . A A . 8 HIS CB 1 1
14 22152 1 1 9 HIS CD2 C -53.637 -37.328 -31.953 1.00 . A A . 8 HIS CD2 1 1
14 22153 1 1 9 HIS CE1 C -54.558 -37.994 -33.828 1.00 . A A . 8 HIS CE1 1 1
14 22154 1 1 9 HIS CG C -52.840 -36.914 -32.969 1.00 . A A . 8 HIS CG 1 1
14 22155 1 1 9 HIS H H -49.955 -33.941 -33.731 1.00 . A A . 8 HIS H 1 1
14 22156 1 1 9 HIS HA H -52.786 -34.395 -33.060 1.00 . A A . 8 HIS HA 1 1
14 22157 1 1 9 HIS HB2 H -51.026 -36.368 -33.867 1.00 . A A . 8 HIS HB2 1 1
14 22158 1 1 9 HIS HB3 H -50.972 -36.484 -32.112 1.00 . A A . 8 HIS HB3 1 1
14 22159 1 1 9 HIS HD1 H -53.110 -37.203 -35.038 1.00 . A A . 8 HIS HD1 1 1
14 22160 1 1 9 HIS HD2 H -53.469 -37.163 -30.900 1.00 . A A . 8 HIS HD2 1 1
14 22161 1 1 9 HIS HE1 H -55.237 -38.446 -34.536 1.00 . A A . 8 HIS HE1 1 1
14 22162 1 1 9 HIS HE2 H -55.477 -38.334 -32.030 1.00 . A A . 8 HIS HE2 1 1
14 22163 1 1 9 HIS N N -50.929 -33.944 -33.839 1.00 . A A . 8 HIS N 1 1
14 22164 1 1 9 HIS ND1 N -53.446 -37.347 -34.128 1.00 . A A . 8 HIS ND1 1 1
14 22165 1 1 9 HIS NE2 N -54.695 -37.998 -32.515 1.00 . A A . 8 HIS NE2 1 1
14 22166 1 1 9 HIS O O -52.205 -33.449 -30.808 1.00 . A A . 8 HIS O 1 1
14 22167 1 1 10 HIS C C -48.357 -34.570 -29.378 1.00 . A A . 9 HIS C 1 1
14 22168 1 1 10 HIS CA C -49.805 -34.158 -29.616 1.00 . A A . 9 HIS CA 1 1
14 22169 1 1 10 HIS CB C -50.709 -34.791 -28.557 1.00 . A A . 9 HIS CB 1 1
14 22170 1 1 10 HIS CD2 C -52.131 -36.947 -28.799 1.00 . A A . 9 HIS CD2 1 1
14 22171 1 1 10 HIS CE1 C -50.504 -38.361 -29.202 1.00 . A A . 9 HIS CE1 1 1
14 22172 1 1 10 HIS CG C -50.972 -36.247 -28.787 1.00 . A A . 9 HIS CG 1 1
14 22173 1 1 10 HIS H H -49.660 -35.105 -31.504 1.00 . A A . 9 HIS H 1 1
14 22174 1 1 10 HIS HA H -49.878 -33.083 -29.542 1.00 . A A . 9 HIS HA 1 1
14 22175 1 1 10 HIS HB2 H -50.243 -34.688 -27.589 1.00 . A A . 9 HIS HB2 1 1
14 22176 1 1 10 HIS HB3 H -51.659 -34.278 -28.551 1.00 . A A . 9 HIS HB3 1 1
14 22177 1 1 10 HIS HD1 H -49.014 -36.962 -29.098 1.00 . A A . 9 HIS HD1 1 1
14 22178 1 1 10 HIS HD2 H -53.123 -36.549 -28.634 1.00 . A A . 9 HIS HD2 1 1
14 22179 1 1 10 HIS HE1 H -49.961 -39.270 -29.412 1.00 . A A . 9 HIS HE1 1 1
14 22180 1 1 10 HIS HE2 H -52.440 -39.010 -29.041 1.00 . A A . 9 HIS HE2 1 1
14 22181 1 1 10 HIS N N -50.245 -34.545 -30.952 1.00 . A A . 9 HIS N 1 1
14 22182 1 1 10 HIS ND1 N -49.971 -37.162 -29.042 1.00 . A A . 9 HIS ND1 1 1
14 22183 1 1 10 HIS NE2 N -51.811 -38.258 -29.059 1.00 . A A . 9 HIS NE2 1 1
14 22184 1 1 10 HIS O O -47.982 -34.947 -28.268 1.00 . A A . 9 HIS O 1 1
14 22185 1 1 11 SER C C -45.979 -36.314 -29.897 1.00 . A A . 10 SER C 1 1
14 22186 1 1 11 SER CA C -46.136 -34.861 -30.335 1.00 . A A . 10 SER CA 1 1
14 22187 1 1 11 SER CB C -45.415 -33.938 -29.350 1.00 . A A . 10 SER CB 1 1
14 22188 1 1 11 SER H H -47.902 -34.188 -31.288 1.00 . A A . 10 SER H 1 1
14 22189 1 1 11 SER HA H -45.697 -34.743 -31.314 1.00 . A A . 10 SER HA 1 1
14 22190 1 1 11 SER HB2 H -45.932 -32.992 -29.301 1.00 . A A . 10 SER HB2 1 1
14 22191 1 1 11 SER HB3 H -45.407 -34.397 -28.371 1.00 . A A . 10 SER HB3 1 1
14 22192 1 1 11 SER HG H -43.475 -34.065 -29.100 1.00 . A A . 10 SER HG 1 1
14 22193 1 1 11 SER N N -47.545 -34.496 -30.429 1.00 . A A . 10 SER N 1 1
14 22194 1 1 11 SER O O -46.951 -37.068 -29.852 1.00 . A A . 10 SER O 1 1
14 22195 1 1 11 SER OG O -44.077 -33.706 -29.756 1.00 . A A . 10 SER OG 1 1
14 22196 1 1 12 SER C C -44.586 -38.187 -27.624 1.00 . A A . 11 SER C 1 1
14 22197 1 1 12 SER CA C -44.464 -38.062 -29.139 1.00 . A A . 11 SER CA 1 1
14 22198 1 1 12 SER CB C -43.062 -38.480 -29.585 1.00 . A A . 11 SER CB 1 1
14 22199 1 1 12 SER H H -44.015 -36.053 -29.629 1.00 . A A . 11 SER H 1 1
14 22200 1 1 12 SER HA H -45.188 -38.715 -29.602 1.00 . A A . 11 SER HA 1 1
14 22201 1 1 12 SER HB2 H -42.965 -39.553 -29.507 1.00 . A A . 11 SER HB2 1 1
14 22202 1 1 12 SER HB3 H -42.909 -38.180 -30.612 1.00 . A A . 11 SER HB3 1 1
14 22203 1 1 12 SER HG H -42.054 -38.293 -27.917 1.00 . A A . 11 SER HG 1 1
14 22204 1 1 12 SER N N -44.748 -36.699 -29.574 1.00 . A A . 11 SER N 1 1
14 22205 1 1 12 SER O O -44.951 -39.242 -27.106 1.00 . A A . 11 SER O 1 1
14 22206 1 1 12 SER OG O -42.068 -37.873 -28.780 1.00 . A A . 11 SER OG 1 1
14 22207 1 1 13 GLY C C -42.996 -37.069 -24.812 1.00 . A A . 12 GLY C 1 1
14 22208 1 1 13 GLY CA C -44.360 -37.111 -25.471 1.00 . A A . 12 GLY CA 1 1
14 22209 1 1 13 GLY H H -43.994 -36.290 -27.387 1.00 . A A . 12 GLY H 1 1
14 22210 1 1 13 GLY HA2 H -44.930 -36.253 -25.148 1.00 . A A . 12 GLY HA2 1 1
14 22211 1 1 13 GLY HA3 H -44.873 -38.008 -25.155 1.00 . A A . 12 GLY HA3 1 1
14 22212 1 1 13 GLY N N -44.279 -37.102 -26.919 1.00 . A A . 12 GLY N 1 1
14 22213 1 1 13 GLY O O -42.826 -37.546 -23.689 1.00 . A A . 12 GLY O 1 1
14 22214 1 1 14 LEU C C -40.272 -34.935 -24.770 1.00 . A A . 13 LEU C 1 1
14 22215 1 1 14 LEU CA C -40.663 -36.395 -24.985 1.00 . A A . 13 LEU CA 1 1
14 22216 1 1 14 LEU CB C -39.672 -37.067 -25.939 1.00 . A A . 13 LEU CB 1 1
14 22217 1 1 14 LEU CD1 C -38.971 -38.747 -24.215 1.00 . A A . 13 LEU CD1 1 1
14 22218 1 1 14 LEU CD2 C -40.639 -39.379 -25.970 1.00 . A A . 13 LEU CD2 1 1
14 22219 1 1 14 LEU CG C -39.403 -38.547 -25.660 1.00 . A A . 13 LEU CG 1 1
14 22220 1 1 14 LEU H H -42.217 -36.136 -26.399 1.00 . A A . 13 LEU H 1 1
14 22221 1 1 14 LEU HA H -40.636 -36.905 -24.034 1.00 . A A . 13 LEU HA 1 1
14 22222 1 1 14 LEU HB2 H -40.056 -36.976 -26.945 1.00 . A A . 13 LEU HB2 1 1
14 22223 1 1 14 LEU HB3 H -38.733 -36.538 -25.881 1.00 . A A . 13 LEU HB3 1 1
14 22224 1 1 14 LEU HD11 H -39.842 -38.913 -23.600 1.00 . A A . 13 LEU HD11 1 1
14 22225 1 1 14 LEU HD12 H -38.448 -37.868 -23.871 1.00 . A A . 13 LEU HD12 1 1
14 22226 1 1 14 LEU HD13 H -38.316 -39.605 -24.152 1.00 . A A . 13 LEU HD13 1 1
14 22227 1 1 14 LEU HD21 H -40.716 -40.189 -25.259 1.00 . A A . 13 LEU HD21 1 1
14 22228 1 1 14 LEU HD22 H -40.559 -39.783 -26.969 1.00 . A A . 13 LEU HD22 1 1
14 22229 1 1 14 LEU HD23 H -41.518 -38.757 -25.905 1.00 . A A . 13 LEU HD23 1 1
14 22230 1 1 14 LEU HG H -38.602 -38.886 -26.299 1.00 . A A . 13 LEU HG 1 1
14 22231 1 1 14 LEU N N -42.020 -36.497 -25.510 1.00 . A A . 13 LEU N 1 1
14 22232 1 1 14 LEU O O -40.448 -34.100 -25.657 1.00 . A A . 13 LEU O 1 1
14 22233 1 1 15 VAL C C -38.284 -32.765 -24.251 1.00 . A A . 14 VAL C 1 1
14 22234 1 1 15 VAL CA C -39.325 -33.280 -23.259 1.00 . A A . 14 VAL CA 1 1
14 22235 1 1 15 VAL CB C -38.740 -33.204 -21.835 1.00 . A A . 14 VAL CB 1 1
14 22236 1 1 15 VAL CG1 C -39.848 -33.273 -20.797 1.00 . A A . 14 VAL CG1 1 1
14 22237 1 1 15 VAL CG2 C -37.723 -34.314 -21.615 1.00 . A A . 14 VAL CG2 1 1
14 22238 1 1 15 VAL H H -39.628 -35.347 -22.924 1.00 . A A . 14 VAL H 1 1
14 22239 1 1 15 VAL HA H -40.198 -32.645 -23.300 1.00 . A A . 14 VAL HA 1 1
14 22240 1 1 15 VAL HB H -38.235 -32.256 -21.726 1.00 . A A . 14 VAL HB 1 1
14 22241 1 1 15 VAL HG11 H -39.600 -32.637 -19.961 1.00 . A A . 14 VAL HG11 1 1
14 22242 1 1 15 VAL HG12 H -39.956 -34.292 -20.454 1.00 . A A . 14 VAL HG12 1 1
14 22243 1 1 15 VAL HG13 H -40.777 -32.942 -21.239 1.00 . A A . 14 VAL HG13 1 1
14 22244 1 1 15 VAL HG21 H -37.383 -34.686 -22.571 1.00 . A A . 14 VAL HG21 1 1
14 22245 1 1 15 VAL HG22 H -38.181 -35.117 -21.058 1.00 . A A . 14 VAL HG22 1 1
14 22246 1 1 15 VAL HG23 H -36.881 -33.926 -21.062 1.00 . A A . 14 VAL HG23 1 1
14 22247 1 1 15 VAL N N -39.741 -34.638 -23.589 1.00 . A A . 14 VAL N 1 1
14 22248 1 1 15 VAL O O -37.140 -33.224 -24.252 1.00 . A A . 14 VAL O 1 1
14 22249 1 1 16 PRO C C -36.652 -30.383 -25.469 1.00 . A A . 15 PRO C 1 1
14 22250 1 1 16 PRO CA C -37.745 -31.234 -26.108 1.00 . A A . 15 PRO CA 1 1
14 22251 1 1 16 PRO CB C -38.656 -30.367 -26.979 1.00 . A A . 15 PRO CB 1 1
14 22252 1 1 16 PRO CD C -40.002 -31.193 -25.186 1.00 . A A . 15 PRO CD 1 1
14 22253 1 1 16 PRO CG C -39.800 -30.012 -26.095 1.00 . A A . 15 PRO CG 1 1
14 22254 1 1 16 PRO HA H -37.290 -32.006 -26.712 1.00 . A A . 15 PRO HA 1 1
14 22255 1 1 16 PRO HB2 H -38.117 -29.489 -27.306 1.00 . A A . 15 PRO HB2 1 1
14 22256 1 1 16 PRO HB3 H -38.983 -30.935 -27.838 1.00 . A A . 15 PRO HB3 1 1
14 22257 1 1 16 PRO HD2 H -40.330 -30.865 -24.211 1.00 . A A . 15 PRO HD2 1 1
14 22258 1 1 16 PRO HD3 H -40.715 -31.880 -25.615 1.00 . A A . 15 PRO HD3 1 1
14 22259 1 1 16 PRO HG2 H -39.558 -29.131 -25.519 1.00 . A A . 15 PRO HG2 1 1
14 22260 1 1 16 PRO HG3 H -40.685 -29.841 -26.691 1.00 . A A . 15 PRO HG3 1 1
14 22261 1 1 16 PRO N N -38.660 -31.802 -25.113 1.00 . A A . 15 PRO N 1 1
14 22262 1 1 16 PRO O O -35.476 -30.509 -25.809 1.00 . A A . 15 PRO O 1 1
14 22263 1 1 17 ARG C C -36.605 -28.288 -22.461 1.00 . A A . 16 ARG C 1 1
14 22264 1 1 17 ARG CA C -36.103 -28.646 -23.857 1.00 . A A . 16 ARG CA 1 1
14 22265 1 1 17 ARG CB C -35.870 -27.370 -24.669 1.00 . A A . 16 ARG CB 1 1
14 22266 1 1 17 ARG CD C -35.222 -27.748 -27.069 1.00 . A A . 16 ARG CD 1 1
14 22267 1 1 17 ARG CG C -34.721 -27.480 -25.658 1.00 . A A . 16 ARG CG 1 1
14 22268 1 1 17 ARG CZ C -35.438 -25.518 -28.094 1.00 . A A . 16 ARG CZ 1 1
14 22269 1 1 17 ARG H H -38.000 -29.463 -24.315 1.00 . A A . 16 ARG H 1 1
14 22270 1 1 17 ARG HA H -35.168 -29.178 -23.764 1.00 . A A . 16 ARG HA 1 1
14 22271 1 1 17 ARG HB2 H -36.770 -27.138 -25.219 1.00 . A A . 16 ARG HB2 1 1
14 22272 1 1 17 ARG HB3 H -35.654 -26.559 -23.990 1.00 . A A . 16 ARG HB3 1 1
14 22273 1 1 17 ARG HD2 H -34.374 -27.928 -27.711 1.00 . A A . 16 ARG HD2 1 1
14 22274 1 1 17 ARG HD3 H -35.852 -28.625 -27.052 1.00 . A A . 16 ARG HD3 1 1
14 22275 1 1 17 ARG HE H -36.968 -26.696 -27.587 1.00 . A A . 16 ARG HE 1 1
14 22276 1 1 17 ARG HG2 H -34.165 -26.554 -25.655 1.00 . A A . 16 ARG HG2 1 1
14 22277 1 1 17 ARG HG3 H -34.074 -28.292 -25.356 1.00 . A A . 16 ARG HG3 1 1
14 22278 1 1 17 ARG HH11 H -33.532 -26.115 -27.781 1.00 . A A . 16 ARG HH11 1 1
14 22279 1 1 17 ARG HH12 H -33.710 -24.551 -28.502 1.00 . A A . 16 ARG HH12 1 1
14 22280 1 1 17 ARG HH21 H -37.203 -24.638 -28.534 1.00 . A A . 16 ARG HH21 1 1
14 22281 1 1 17 ARG HH22 H -35.795 -23.712 -28.928 1.00 . A A . 16 ARG HH22 1 1
14 22282 1 1 17 ARG N N -37.049 -29.517 -24.542 1.00 . A A . 16 ARG N 1 1
14 22283 1 1 17 ARG NE N -35.989 -26.624 -27.600 1.00 . A A . 16 ARG NE 1 1
14 22284 1 1 17 ARG NH1 N -34.118 -25.384 -28.128 1.00 . A A . 16 ARG NH1 1 1
14 22285 1 1 17 ARG NH2 N -36.209 -24.543 -28.557 1.00 . A A . 16 ARG NH2 1 1
14 22286 1 1 17 ARG O O -37.749 -27.866 -22.292 1.00 . A A . 16 ARG O 1 1
14 22287 1 1 18 GLY C C -35.786 -26.721 -19.714 1.00 . A A . 17 GLY C 1 1
14 22288 1 1 18 GLY CA C -36.118 -28.151 -20.098 1.00 . A A . 17 GLY CA 1 1
14 22289 1 1 18 GLY H H -34.845 -28.799 -21.660 1.00 . A A . 17 GLY H 1 1
14 22290 1 1 18 GLY HA2 H -37.180 -28.305 -19.984 1.00 . A A . 17 GLY HA2 1 1
14 22291 1 1 18 GLY HA3 H -35.594 -28.822 -19.432 1.00 . A A . 17 GLY HA3 1 1
14 22292 1 1 18 GLY N N -35.743 -28.459 -21.465 1.00 . A A . 17 GLY N 1 1
14 22293 1 1 18 GLY O O -34.818 -26.475 -18.992 1.00 . A A . 17 GLY O 1 1
14 22294 1 1 19 SER C C -37.405 -23.859 -18.900 1.00 . A A . 18 SER C 1 1
14 22295 1 1 19 SER CA C -36.373 -24.368 -19.902 1.00 . A A . 18 SER CA 1 1
14 22296 1 1 19 SER CB C -36.440 -23.540 -21.186 1.00 . A A . 18 SER CB 1 1
14 22297 1 1 19 SER H H -37.341 -26.039 -20.767 1.00 . A A . 18 SER H 1 1
14 22298 1 1 19 SER HA H -35.389 -24.266 -19.469 1.00 . A A . 18 SER HA 1 1
14 22299 1 1 19 SER HB2 H -37.459 -23.229 -21.359 1.00 . A A . 18 SER HB2 1 1
14 22300 1 1 19 SER HB3 H -35.809 -22.668 -21.084 1.00 . A A . 18 SER HB3 1 1
14 22301 1 1 19 SER HG H -35.346 -23.788 -22.792 1.00 . A A . 18 SER HG 1 1
14 22302 1 1 19 SER N N -36.587 -25.780 -20.198 1.00 . A A . 18 SER N 1 1
14 22303 1 1 19 SER O O -38.591 -23.753 -19.216 1.00 . A A . 18 SER O 1 1
14 22304 1 1 19 SER OG O -35.999 -24.294 -22.302 1.00 . A A . 18 SER OG 1 1
14 22305 1 1 20 HIS C C -37.039 -22.685 -15.394 1.00 . A A . 19 HIS C 1 1
14 22306 1 1 20 HIS CA C -37.830 -23.047 -16.646 1.00 . A A . 19 HIS CA 1 1
14 22307 1 1 20 HIS CB C -38.895 -24.092 -16.307 1.00 . A A . 19 HIS CB 1 1
14 22308 1 1 20 HIS CD2 C -38.958 -26.674 -16.074 1.00 . A A . 19 HIS CD2 1 1
14 22309 1 1 20 HIS CE1 C -36.811 -27.025 -15.806 1.00 . A A . 19 HIS CE1 1 1
14 22310 1 1 20 HIS CG C -38.341 -25.469 -16.118 1.00 . A A . 19 HIS CG 1 1
14 22311 1 1 20 HIS H H -35.991 -23.651 -17.502 1.00 . A A . 19 HIS H 1 1
14 22312 1 1 20 HIS HA H -38.316 -22.157 -17.019 1.00 . A A . 19 HIS HA 1 1
14 22313 1 1 20 HIS HB2 H -39.391 -23.805 -15.393 1.00 . A A . 19 HIS HB2 1 1
14 22314 1 1 20 HIS HB3 H -39.619 -24.129 -17.109 1.00 . A A . 19 HIS HB3 1 1
14 22315 1 1 20 HIS HD1 H -36.284 -25.052 -15.932 1.00 . A A . 19 HIS HD1 1 1
14 22316 1 1 20 HIS HD2 H -40.020 -26.854 -16.174 1.00 . A A . 19 HIS HD2 1 1
14 22317 1 1 20 HIS HE1 H -35.861 -27.515 -15.656 1.00 . A A . 19 HIS HE1 1 1
14 22318 1 1 20 HIS HE2 H -38.125 -28.593 -15.892 1.00 . A A . 19 HIS HE2 1 1
14 22319 1 1 20 HIS N N -36.947 -23.544 -17.694 1.00 . A A . 19 HIS N 1 1
14 22320 1 1 20 HIS ND1 N -36.996 -25.724 -15.947 1.00 . A A . 19 HIS ND1 1 1
14 22321 1 1 20 HIS NE2 N -37.986 -27.623 -15.879 1.00 . A A . 19 HIS NE2 1 1
14 22322 1 1 20 HIS O O -36.792 -23.535 -14.537 1.00 . A A . 19 HIS O 1 1
14 22323 1 1 21 MET C C -36.667 -21.135 -12.853 1.00 . A A . 20 MET C 1 1
14 22324 1 1 21 MET CA C -35.879 -20.947 -14.144 1.00 . A A . 20 MET CA 1 1
14 22325 1 1 21 MET CB C -35.512 -19.473 -14.322 1.00 . A A . 20 MET CB 1 1
14 22326 1 1 21 MET CE C -31.942 -18.862 -14.182 1.00 . A A . 20 MET CE 1 1
14 22327 1 1 21 MET CG C -34.424 -19.238 -15.358 1.00 . A A . 20 MET CG 1 1
14 22328 1 1 21 MET H H -36.870 -20.791 -16.009 1.00 . A A . 20 MET H 1 1
14 22329 1 1 21 MET HA H -34.973 -21.530 -14.087 1.00 . A A . 20 MET HA 1 1
14 22330 1 1 21 MET HB2 H -36.393 -18.929 -14.628 1.00 . A A . 20 MET HB2 1 1
14 22331 1 1 21 MET HB3 H -35.169 -19.082 -13.375 1.00 . A A . 20 MET HB3 1 1
14 22332 1 1 21 MET HE1 H -32.092 -18.968 -13.118 1.00 . A A . 20 MET HE1 1 1
14 22333 1 1 21 MET HE2 H -31.009 -18.351 -14.366 1.00 . A A . 20 MET HE2 1 1
14 22334 1 1 21 MET HE3 H -31.911 -19.842 -14.638 1.00 . A A . 20 MET HE3 1 1
14 22335 1 1 21 MET HG2 H -33.859 -20.150 -15.479 1.00 . A A . 20 MET HG2 1 1
14 22336 1 1 21 MET HG3 H -34.889 -18.976 -16.295 1.00 . A A . 20 MET HG3 1 1
14 22337 1 1 21 MET N N -36.644 -21.421 -15.293 1.00 . A A . 20 MET N 1 1
14 22338 1 1 21 MET O O -37.787 -21.646 -12.864 1.00 . A A . 20 MET O 1 1
14 22339 1 1 21 MET SD S -33.290 -17.917 -14.885 1.00 . A A . 20 MET SD 1 1
14 22340 1 1 22 SER C C -37.060 -19.466 -9.865 1.00 . A A . 21 SER C 1 1
14 22341 1 1 22 SER CA C -36.723 -20.839 -10.437 1.00 . A A . 21 SER CA 1 1
14 22342 1 1 22 SER CB C -35.820 -21.601 -9.465 1.00 . A A . 21 SER CB 1 1
14 22343 1 1 22 SER H H -35.182 -20.318 -11.793 1.00 . A A . 21 SER H 1 1
14 22344 1 1 22 SER HA H -37.639 -21.393 -10.572 1.00 . A A . 21 SER HA 1 1
14 22345 1 1 22 SER HB2 H -34.787 -21.432 -9.729 1.00 . A A . 21 SER HB2 1 1
14 22346 1 1 22 SER HB3 H -35.996 -21.245 -8.460 1.00 . A A . 21 SER HB3 1 1
14 22347 1 1 22 SER HG H -35.289 -23.458 -9.788 1.00 . A A . 21 SER HG 1 1
14 22348 1 1 22 SER N N -36.076 -20.718 -11.737 1.00 . A A . 21 SER N 1 1
14 22349 1 1 22 SER O O -38.202 -19.200 -9.493 1.00 . A A . 21 SER O 1 1
14 22350 1 1 22 SER OG O -36.081 -22.992 -9.509 1.00 . A A . 21 SER OG 1 1
14 22351 1 1 23 LEU C C -35.072 -16.349 -9.645 1.00 . A A . 22 LEU C 1 1
14 22352 1 1 23 LEU CA C -36.246 -17.249 -9.274 1.00 . A A . 22 LEU CA 1 1
14 22353 1 1 23 LEU CB C -36.413 -17.292 -7.753 1.00 . A A . 22 LEU CB 1 1
14 22354 1 1 23 LEU CD1 C -36.978 -14.882 -7.353 1.00 . A A . 22 LEU CD1 1 1
14 22355 1 1 23 LEU CD2 C -38.795 -16.522 -7.863 1.00 . A A . 22 LEU CD2 1 1
14 22356 1 1 23 LEU CG C -37.448 -16.318 -7.187 1.00 . A A . 22 LEU CG 1 1
14 22357 1 1 23 LEU H H -35.168 -18.866 -10.112 1.00 . A A . 22 LEU H 1 1
14 22358 1 1 23 LEU HA H -37.147 -16.846 -9.713 1.00 . A A . 22 LEU HA 1 1
14 22359 1 1 23 LEU HB2 H -36.700 -18.295 -7.472 1.00 . A A . 22 LEU HB2 1 1
14 22360 1 1 23 LEU HB3 H -35.458 -17.069 -7.301 1.00 . A A . 22 LEU HB3 1 1
14 22361 1 1 23 LEU HD11 H -37.234 -14.315 -6.470 1.00 . A A . 22 LEU HD11 1 1
14 22362 1 1 23 LEU HD12 H -37.460 -14.442 -8.215 1.00 . A A . 22 LEU HD12 1 1
14 22363 1 1 23 LEU HD13 H -35.907 -14.866 -7.493 1.00 . A A . 22 LEU HD13 1 1
14 22364 1 1 23 LEU HD21 H -38.794 -16.033 -8.826 1.00 . A A . 22 LEU HD21 1 1
14 22365 1 1 23 LEU HD22 H -39.575 -16.101 -7.246 1.00 . A A . 22 LEU HD22 1 1
14 22366 1 1 23 LEU HD23 H -38.974 -17.579 -7.998 1.00 . A A . 22 LEU HD23 1 1
14 22367 1 1 23 LEU HG H -37.570 -16.508 -6.131 1.00 . A A . 22 LEU HG 1 1
14 22368 1 1 23 LEU N N -36.056 -18.596 -9.799 1.00 . A A . 22 LEU N 1 1
14 22369 1 1 23 LEU O O -33.930 -16.802 -9.721 1.00 . A A . 22 LEU O 1 1
14 22370 1 1 24 ASP C C -33.654 -14.502 -11.548 1.00 . A A . 23 ASP C 1 1
14 22371 1 1 24 ASP CA C -34.329 -14.108 -10.239 1.00 . A A . 23 ASP CA 1 1
14 22372 1 1 24 ASP CB C -33.284 -14.003 -9.124 1.00 . A A . 23 ASP CB 1 1
14 22373 1 1 24 ASP CG C -32.820 -12.577 -8.900 1.00 . A A . 23 ASP CG 1 1
14 22374 1 1 24 ASP H H -36.290 -14.771 -9.799 1.00 . A A . 23 ASP H 1 1
14 22375 1 1 24 ASP HA H -34.803 -13.147 -10.366 1.00 . A A . 23 ASP HA 1 1
14 22376 1 1 24 ASP HB2 H -33.712 -14.371 -8.203 1.00 . A A . 23 ASP HB2 1 1
14 22377 1 1 24 ASP HB3 H -32.428 -14.606 -9.383 1.00 . A A . 23 ASP HB3 1 1
14 22378 1 1 24 ASP N N -35.360 -15.073 -9.875 1.00 . A A . 23 ASP N 1 1
14 22379 1 1 24 ASP O O -34.119 -15.396 -12.254 1.00 . A A . 23 ASP O 1 1
14 22380 1 1 24 ASP OD1 O -33.677 -11.669 -8.894 1.00 . A A . 23 ASP OD1 1 1
14 22381 1 1 24 ASP OD2 O -31.601 -12.370 -8.729 1.00 . A A . 23 ASP OD2 1 1
14 22382 1 1 25 GLU C C -32.685 -13.860 -14.322 1.00 . A A . 24 GLU C 1 1
14 22383 1 1 25 GLU CA C -31.815 -14.106 -13.094 1.00 . A A . 24 GLU CA 1 1
14 22384 1 1 25 GLU CB C -31.311 -15.551 -13.094 1.00 . A A . 24 GLU CB 1 1
14 22385 1 1 25 GLU CD C -28.873 -15.840 -12.501 1.00 . A A . 24 GLU CD 1 1
14 22386 1 1 25 GLU CG C -30.301 -15.842 -11.995 1.00 . A A . 24 GLU CG 1 1
14 22387 1 1 25 GLU H H -32.231 -13.126 -11.265 1.00 . A A . 24 GLU H 1 1
14 22388 1 1 25 GLU HA H -30.967 -13.439 -13.129 1.00 . A A . 24 GLU HA 1 1
14 22389 1 1 25 GLU HB2 H -32.153 -16.214 -12.965 1.00 . A A . 24 GLU HB2 1 1
14 22390 1 1 25 GLU HB3 H -30.845 -15.758 -14.046 1.00 . A A . 24 GLU HB3 1 1
14 22391 1 1 25 GLU HG2 H -30.396 -15.090 -11.227 1.00 . A A . 24 GLU HG2 1 1
14 22392 1 1 25 GLU HG3 H -30.517 -16.815 -11.575 1.00 . A A . 24 GLU HG3 1 1
14 22393 1 1 25 GLU N N -32.554 -13.827 -11.869 1.00 . A A . 24 GLU N 1 1
14 22394 1 1 25 GLU O O -32.584 -14.573 -15.320 1.00 . A A . 24 GLU O 1 1
14 22395 1 1 25 GLU OE1 O -28.390 -14.763 -12.911 1.00 . A A . 24 GLU OE1 1 1
14 22396 1 1 25 GLU OE2 O -28.235 -16.914 -12.488 1.00 . A A . 24 GLU OE2 1 1
14 22397 1 1 26 ASN C C -33.776 -11.488 -16.276 1.00 . A A . 25 ASN C 1 1
14 22398 1 1 26 ASN CA C -34.429 -12.505 -15.345 1.00 . A A . 25 ASN CA 1 1
14 22399 1 1 26 ASN CB C -35.750 -11.949 -14.811 1.00 . A A . 25 ASN CB 1 1
14 22400 1 1 26 ASN CG C -36.341 -12.815 -13.716 1.00 . A A . 25 ASN CG 1 1
14 22401 1 1 26 ASN H H -33.574 -12.314 -13.418 1.00 . A A . 25 ASN H 1 1
14 22402 1 1 26 ASN HA H -34.627 -13.408 -15.901 1.00 . A A . 25 ASN HA 1 1
14 22403 1 1 26 ASN HB2 H -35.583 -10.960 -14.411 1.00 . A A . 25 ASN HB2 1 1
14 22404 1 1 26 ASN HB3 H -36.462 -11.889 -15.622 1.00 . A A . 25 ASN HB3 1 1
14 22405 1 1 26 ASN HD21 H -36.379 -14.381 -14.940 1.00 . A A . 25 ASN HD21 1 1
14 22406 1 1 26 ASN HD22 H -36.970 -14.664 -13.342 1.00 . A A . 25 ASN HD22 1 1
14 22407 1 1 26 ASN N N -33.540 -12.845 -14.241 1.00 . A A . 25 ASN N 1 1
14 22408 1 1 26 ASN ND2 N -36.588 -14.081 -14.031 1.00 . A A . 25 ASN ND2 1 1
14 22409 1 1 26 ASN O O -33.701 -11.697 -17.487 1.00 . A A . 25 ASN O 1 1
14 22410 1 1 26 ASN OD1 O -36.573 -12.351 -12.600 1.00 . A A . 25 ASN OD1 1 1
14 22411 1 1 27 GLU C C -31.166 -9.619 -16.640 1.00 . A A . 26 GLU C 1 1
14 22412 1 1 27 GLU CA C -32.656 -9.336 -16.479 1.00 . A A . 26 GLU CA 1 1
14 22413 1 1 27 GLU CB C -32.858 -7.976 -15.808 1.00 . A A . 26 GLU CB 1 1
14 22414 1 1 27 GLU CD C -34.199 -5.837 -15.737 1.00 . A A . 26 GLU CD 1 1
14 22415 1 1 27 GLU CG C -34.122 -7.259 -16.257 1.00 . A A . 26 GLU CG 1 1
14 22416 1 1 27 GLU H H -33.392 -10.276 -14.732 1.00 . A A . 26 GLU H 1 1
14 22417 1 1 27 GLU HA H -33.114 -9.317 -17.457 1.00 . A A . 26 GLU HA 1 1
14 22418 1 1 27 GLU HB2 H -32.913 -8.121 -14.739 1.00 . A A . 26 GLU HB2 1 1
14 22419 1 1 27 GLU HB3 H -32.012 -7.346 -16.035 1.00 . A A . 26 GLU HB3 1 1
14 22420 1 1 27 GLU HG2 H -34.141 -7.234 -17.336 1.00 . A A . 26 GLU HG2 1 1
14 22421 1 1 27 GLU HG3 H -34.979 -7.807 -15.895 1.00 . A A . 26 GLU HG3 1 1
14 22422 1 1 27 GLU N N -33.303 -10.387 -15.701 1.00 . A A . 26 GLU N 1 1
14 22423 1 1 27 GLU O O -30.667 -10.654 -16.195 1.00 . A A . 26 GLU O 1 1
14 22424 1 1 27 GLU OE1 O -33.137 -5.263 -15.417 1.00 . A A . 26 GLU OE1 1 1
14 22425 1 1 27 GLU OE2 O -35.322 -5.297 -15.652 1.00 . A A . 26 GLU OE2 1 1
14 22426 1 1 28 VAL C C -28.235 -8.436 -16.260 1.00 . A A . 27 VAL C 1 1
14 22427 1 1 28 VAL CA C -29.025 -8.843 -17.500 1.00 . A A . 27 VAL CA 1 1
14 22428 1 1 28 VAL CB C -28.551 -8.002 -18.703 1.00 . A A . 27 VAL CB 1 1
14 22429 1 1 28 VAL CG1 C -28.803 -6.523 -18.459 1.00 . A A . 27 VAL CG1 1 1
14 22430 1 1 28 VAL CG2 C -27.079 -8.261 -18.990 1.00 . A A . 27 VAL CG2 1 1
14 22431 1 1 28 VAL H H -30.912 -7.890 -17.612 1.00 . A A . 27 VAL H 1 1
14 22432 1 1 28 VAL HA H -28.828 -9.883 -17.714 1.00 . A A . 27 VAL HA 1 1
14 22433 1 1 28 VAL HB H -29.122 -8.302 -19.571 1.00 . A A . 27 VAL HB 1 1
14 22434 1 1 28 VAL HG11 H -29.120 -6.054 -19.378 1.00 . A A . 27 VAL HG11 1 1
14 22435 1 1 28 VAL HG12 H -27.892 -6.055 -18.113 1.00 . A A . 27 VAL HG12 1 1
14 22436 1 1 28 VAL HG13 H -29.572 -6.406 -17.710 1.00 . A A . 27 VAL HG13 1 1
14 22437 1 1 28 VAL HG21 H -26.742 -7.593 -19.770 1.00 . A A . 27 VAL HG21 1 1
14 22438 1 1 28 VAL HG22 H -26.950 -9.284 -19.313 1.00 . A A . 27 VAL HG22 1 1
14 22439 1 1 28 VAL HG23 H -26.501 -8.089 -18.095 1.00 . A A . 27 VAL HG23 1 1
14 22440 1 1 28 VAL N N -30.459 -8.693 -17.280 1.00 . A A . 27 VAL N 1 1
14 22441 1 1 28 VAL O O -28.463 -7.370 -15.688 1.00 . A A . 27 VAL O 1 1
14 22442 1 1 29 ALA C C -25.415 -10.097 -14.497 1.00 . A A . 28 ALA C 1 1
14 22443 1 1 29 ALA CA C -26.479 -9.020 -14.681 1.00 . A A . 28 ALA CA 1 1
14 22444 1 1 29 ALA CB C -27.347 -8.918 -13.436 1.00 . A A . 28 ALA CB 1 1
14 22445 1 1 29 ALA H H -27.167 -10.124 -16.349 1.00 . A A . 28 ALA H 1 1
14 22446 1 1 29 ALA HA H -25.990 -8.068 -14.829 1.00 . A A . 28 ALA HA 1 1
14 22447 1 1 29 ALA HB1 H -28.236 -9.516 -13.568 1.00 . A A . 28 ALA HB1 1 1
14 22448 1 1 29 ALA HB2 H -27.627 -7.886 -13.277 1.00 . A A . 28 ALA HB2 1 1
14 22449 1 1 29 ALA HB3 H -26.795 -9.277 -12.581 1.00 . A A . 28 ALA HB3 1 1
14 22450 1 1 29 ALA N N -27.302 -9.291 -15.851 1.00 . A A . 28 ALA N 1 1
14 22451 1 1 29 ALA O O -25.660 -11.125 -13.867 1.00 . A A . 28 ALA O 1 1
14 22452 1 1 30 ALA C C -21.856 -10.234 -15.564 1.00 . A A . 29 ALA C 1 1
14 22453 1 1 30 ALA CA C -23.130 -10.803 -14.951 1.00 . A A . 29 ALA CA 1 1
14 22454 1 1 30 ALA CB C -23.502 -12.115 -15.625 1.00 . A A . 29 ALA CB 1 1
14 22455 1 1 30 ALA H H -24.097 -9.016 -15.543 1.00 . A A . 29 ALA H 1 1
14 22456 1 1 30 ALA HA H -22.957 -11.001 -13.903 1.00 . A A . 29 ALA HA 1 1
14 22457 1 1 30 ALA HB1 H -24.548 -12.325 -15.455 1.00 . A A . 29 ALA HB1 1 1
14 22458 1 1 30 ALA HB2 H -22.904 -12.914 -15.211 1.00 . A A . 29 ALA HB2 1 1
14 22459 1 1 30 ALA HB3 H -23.317 -12.040 -16.686 1.00 . A A . 29 ALA HB3 1 1
14 22460 1 1 30 ALA N N -24.232 -9.855 -15.053 1.00 . A A . 29 ALA N 1 1
14 22461 1 1 30 ALA O O -21.609 -10.385 -16.760 1.00 . A A . 29 ALA O 1 1
14 22462 1 1 31 ASN C C -18.601 -9.665 -14.542 1.00 . A A . 30 ASN C 1 1
14 22463 1 1 31 ASN CA C -19.799 -8.984 -15.197 1.00 . A A . 30 ASN CA 1 1
14 22464 1 1 31 ASN CB C -19.777 -7.484 -14.893 1.00 . A A . 30 ASN CB 1 1
14 22465 1 1 31 ASN CG C -20.221 -7.173 -13.477 1.00 . A A . 30 ASN CG 1 1
14 22466 1 1 31 ASN H H -21.300 -9.490 -13.794 1.00 . A A . 30 ASN H 1 1
14 22467 1 1 31 ASN HA H -19.739 -9.127 -16.266 1.00 . A A . 30 ASN HA 1 1
14 22468 1 1 31 ASN HB2 H -18.773 -7.111 -15.026 1.00 . A A . 30 ASN HB2 1 1
14 22469 1 1 31 ASN HB3 H -20.438 -6.976 -15.579 1.00 . A A . 30 ASN HB3 1 1
14 22470 1 1 31 ASN HD21 H -20.027 -5.224 -13.819 1.00 . A A . 30 ASN HD21 1 1
14 22471 1 1 31 ASN HD22 H -20.558 -5.659 -12.234 1.00 . A A . 30 ASN HD22 1 1
14 22472 1 1 31 ASN N N -21.049 -9.578 -14.737 1.00 . A A . 30 ASN N 1 1
14 22473 1 1 31 ASN ND2 N -20.273 -5.889 -13.142 1.00 . A A . 30 ASN ND2 1 1
14 22474 1 1 31 ASN O O -17.656 -10.069 -15.223 1.00 . A A . 30 ASN O 1 1
14 22475 1 1 31 ASN OD1 O -20.514 -8.075 -12.692 1.00 . A A . 30 ASN OD1 1 1
14 22476 1 1 32 VAL C C -18.046 -10.916 -11.118 1.00 . A A . 31 VAL C 1 1
14 22477 1 1 32 VAL CA C -17.562 -10.419 -12.476 1.00 . A A . 31 VAL CA 1 1
14 22478 1 1 32 VAL CB C -16.383 -9.452 -12.265 1.00 . A A . 31 VAL CB 1 1
14 22479 1 1 32 VAL CG1 C -15.597 -9.277 -13.555 1.00 . A A . 31 VAL CG1 1 1
14 22480 1 1 32 VAL CG2 C -16.880 -8.109 -11.749 1.00 . A A . 31 VAL CG2 1 1
14 22481 1 1 32 VAL H H -19.423 -9.446 -12.734 1.00 . A A . 31 VAL H 1 1
14 22482 1 1 32 VAL HA H -17.209 -11.264 -13.051 1.00 . A A . 31 VAL HA 1 1
14 22483 1 1 32 VAL HB H -15.724 -9.876 -11.522 1.00 . A A . 31 VAL HB 1 1
14 22484 1 1 32 VAL HG11 H -16.026 -8.473 -14.132 1.00 . A A . 31 VAL HG11 1 1
14 22485 1 1 32 VAL HG12 H -15.635 -10.194 -14.127 1.00 . A A . 31 VAL HG12 1 1
14 22486 1 1 32 VAL HG13 H -14.569 -9.043 -13.320 1.00 . A A . 31 VAL HG13 1 1
14 22487 1 1 32 VAL HG21 H -16.106 -7.366 -11.873 1.00 . A A . 31 VAL HG21 1 1
14 22488 1 1 32 VAL HG22 H -17.130 -8.196 -10.702 1.00 . A A . 31 VAL HG22 1 1
14 22489 1 1 32 VAL HG23 H -17.756 -7.812 -12.305 1.00 . A A . 31 VAL HG23 1 1
14 22490 1 1 32 VAL N N -18.644 -9.788 -13.220 1.00 . A A . 31 VAL N 1 1
14 22491 1 1 32 VAL O O -17.794 -12.059 -10.737 1.00 . A A . 31 VAL O 1 1
14 22492 1 1 33 GLU C C -18.138 -10.807 -8.131 1.00 . A A . 32 GLU C 1 1
14 22493 1 1 33 GLU CA C -19.268 -10.400 -9.074 1.00 . A A . 32 GLU CA 1 1
14 22494 1 1 33 GLU CB C -20.283 -11.537 -9.192 1.00 . A A . 32 GLU CB 1 1
14 22495 1 1 33 GLU CD C -22.744 -12.100 -9.224 1.00 . A A . 32 GLU CD 1 1
14 22496 1 1 33 GLU CG C -21.685 -11.066 -9.546 1.00 . A A . 32 GLU CG 1 1
14 22497 1 1 33 GLU H H -18.914 -9.152 -10.748 1.00 . A A . 32 GLU H 1 1
14 22498 1 1 33 GLU HA H -19.760 -9.527 -8.671 1.00 . A A . 32 GLU HA 1 1
14 22499 1 1 33 GLU HB2 H -19.953 -12.222 -9.959 1.00 . A A . 32 GLU HB2 1 1
14 22500 1 1 33 GLU HB3 H -20.329 -12.061 -8.249 1.00 . A A . 32 GLU HB3 1 1
14 22501 1 1 33 GLU HG2 H -21.900 -10.167 -8.989 1.00 . A A . 32 GLU HG2 1 1
14 22502 1 1 33 GLU HG3 H -21.722 -10.850 -10.604 1.00 . A A . 32 GLU HG3 1 1
14 22503 1 1 33 GLU N N -18.746 -10.049 -10.391 1.00 . A A . 32 GLU N 1 1
14 22504 1 1 33 GLU O O -17.889 -11.993 -7.920 1.00 . A A . 32 GLU O 1 1
14 22505 1 1 33 GLU OE1 O -22.570 -13.273 -9.618 1.00 . A A . 32 GLU OE1 1 1
14 22506 1 1 33 GLU OE2 O -23.751 -11.738 -8.578 1.00 . A A . 32 GLU OE2 1 1
14 22507 1 1 34 THR C C -15.802 -8.762 -6.085 1.00 . A A . 33 THR C 1 1
14 22508 1 1 34 THR CA C -16.358 -10.068 -6.643 1.00 . A A . 33 THR CA 1 1
14 22509 1 1 34 THR CB C -15.249 -10.849 -7.348 1.00 . A A . 33 THR CB 1 1
14 22510 1 1 34 THR CG2 C -14.821 -10.231 -8.661 1.00 . A A . 33 THR CG2 1 1
14 22511 1 1 34 THR H H -17.706 -8.887 -7.772 1.00 . A A . 33 THR H 1 1
14 22512 1 1 34 THR HA H -16.741 -10.661 -5.827 1.00 . A A . 33 THR HA 1 1
14 22513 1 1 34 THR HB H -15.599 -11.850 -7.552 1.00 . A A . 33 THR HB 1 1
14 22514 1 1 34 THR HG1 H -13.522 -11.631 -6.854 1.00 . A A . 33 THR HG1 1 1
14 22515 1 1 34 THR HG21 H -15.645 -9.670 -9.079 1.00 . A A . 33 THR HG21 1 1
14 22516 1 1 34 THR HG22 H -14.534 -11.012 -9.350 1.00 . A A . 33 THR HG22 1 1
14 22517 1 1 34 THR HG23 H -13.983 -9.571 -8.494 1.00 . A A . 33 THR HG23 1 1
14 22518 1 1 34 THR N N -17.460 -9.813 -7.565 1.00 . A A . 33 THR N 1 1
14 22519 1 1 34 THR O O -14.844 -8.206 -6.621 1.00 . A A . 33 THR O 1 1
14 22520 1 1 34 THR OG1 O -14.100 -10.941 -6.522 1.00 . A A . 33 THR OG1 1 1
14 22521 1 1 35 ARG C C -16.793 -6.749 -3.118 1.00 . A A . 34 ARG C 1 1
14 22522 1 1 35 ARG CA C -15.974 -7.038 -4.375 1.00 . A A . 34 ARG CA 1 1
14 22523 1 1 35 ARG CB C -16.095 -5.872 -5.360 1.00 . A A . 34 ARG CB 1 1
14 22524 1 1 35 ARG CD C -15.393 -3.679 -4.354 1.00 . A A . 34 ARG CD 1 1
14 22525 1 1 35 ARG CG C -14.978 -4.850 -5.231 1.00 . A A . 34 ARG CG 1 1
14 22526 1 1 35 ARG CZ C -14.968 -1.257 -4.178 1.00 . A A . 34 ARG CZ 1 1
14 22527 1 1 35 ARG H H -17.169 -8.768 -4.625 1.00 . A A . 34 ARG H 1 1
14 22528 1 1 35 ARG HA H -14.937 -7.155 -4.096 1.00 . A A . 34 ARG HA 1 1
14 22529 1 1 35 ARG HB2 H -16.082 -6.262 -6.366 1.00 . A A . 34 ARG HB2 1 1
14 22530 1 1 35 ARG HB3 H -17.036 -5.369 -5.189 1.00 . A A . 34 ARG HB3 1 1
14 22531 1 1 35 ARG HD2 H -16.463 -3.559 -4.418 1.00 . A A . 34 ARG HD2 1 1
14 22532 1 1 35 ARG HD3 H -15.116 -3.896 -3.331 1.00 . A A . 34 ARG HD3 1 1
14 22533 1 1 35 ARG HE H -14.126 -2.473 -5.520 1.00 . A A . 34 ARG HE 1 1
14 22534 1 1 35 ARG HG2 H -14.115 -5.327 -4.791 1.00 . A A . 34 ARG HG2 1 1
14 22535 1 1 35 ARG HG3 H -14.726 -4.480 -6.213 1.00 . A A . 34 ARG HG3 1 1
14 22536 1 1 35 ARG HH11 H -16.282 -1.978 -2.821 1.00 . A A . 34 ARG HH11 1 1
14 22537 1 1 35 ARG HH12 H -15.966 -0.279 -2.718 1.00 . A A . 34 ARG HH12 1 1
14 22538 1 1 35 ARG HH21 H -13.710 -0.238 -5.387 1.00 . A A . 34 ARG HH21 1 1
14 22539 1 1 35 ARG HH22 H -14.506 0.710 -4.175 1.00 . A A . 34 ARG HH22 1 1
14 22540 1 1 35 ARG N N -16.410 -8.278 -5.006 1.00 . A A . 34 ARG N 1 1
14 22541 1 1 35 ARG NE N -14.751 -2.433 -4.765 1.00 . A A . 34 ARG NE 1 1
14 22542 1 1 35 ARG NH1 N -15.807 -1.164 -3.155 1.00 . A A . 34 ARG NH1 1 1
14 22543 1 1 35 ARG NH2 N -14.343 -0.173 -4.617 1.00 . A A . 34 ARG NH2 1 1
14 22544 1 1 35 ARG O O -17.441 -5.709 -3.012 1.00 . A A . 34 ARG O 1 1
14 22545 1 1 36 PRO C C -16.931 -6.422 -0.002 1.00 . A A . 35 PRO C 1 1
14 22546 1 1 36 PRO CA C -17.516 -7.517 -0.888 1.00 . A A . 35 PRO CA 1 1
14 22547 1 1 36 PRO CB C -17.373 -8.882 -0.213 1.00 . A A . 35 PRO CB 1 1
14 22548 1 1 36 PRO CD C -16.025 -8.945 -2.186 1.00 . A A . 35 PRO CD 1 1
14 22549 1 1 36 PRO CG C -16.116 -9.453 -0.774 1.00 . A A . 35 PRO CG 1 1
14 22550 1 1 36 PRO HA H -18.561 -7.308 -1.071 1.00 . A A . 35 PRO HA 1 1
14 22551 1 1 36 PRO HB2 H -17.308 -8.753 0.858 1.00 . A A . 35 PRO HB2 1 1
14 22552 1 1 36 PRO HB3 H -18.228 -9.498 -0.456 1.00 . A A . 35 PRO HB3 1 1
14 22553 1 1 36 PRO HD2 H -14.995 -8.778 -2.460 1.00 . A A . 35 PRO HD2 1 1
14 22554 1 1 36 PRO HD3 H -16.490 -9.642 -2.868 1.00 . A A . 35 PRO HD3 1 1
14 22555 1 1 36 PRO HG2 H -15.270 -9.111 -0.198 1.00 . A A . 35 PRO HG2 1 1
14 22556 1 1 36 PRO HG3 H -16.166 -10.531 -0.765 1.00 . A A . 35 PRO HG3 1 1
14 22557 1 1 36 PRO N N -16.773 -7.675 -2.142 1.00 . A A . 35 PRO N 1 1
14 22558 1 1 36 PRO O O -17.660 -5.584 0.531 1.00 . A A . 35 PRO O 1 1
14 22559 1 1 37 GLU C C -13.442 -5.387 0.643 1.00 . A A . 36 GLU C 1 1
14 22560 1 1 37 GLU CA C -14.929 -5.440 0.974 1.00 . A A . 36 GLU CA 1 1
14 22561 1 1 37 GLU CB C -15.122 -5.756 2.459 1.00 . A A . 36 GLU CB 1 1
14 22562 1 1 37 GLU CD C -13.953 -4.127 3.995 1.00 . A A . 36 GLU CD 1 1
14 22563 1 1 37 GLU CG C -15.258 -4.520 3.332 1.00 . A A . 36 GLU CG 1 1
14 22564 1 1 37 GLU H H -15.083 -7.124 -0.298 1.00 . A A . 36 GLU H 1 1
14 22565 1 1 37 GLU HA H -15.367 -4.476 0.761 1.00 . A A . 36 GLU HA 1 1
14 22566 1 1 37 GLU HB2 H -16.014 -6.353 2.574 1.00 . A A . 36 GLU HB2 1 1
14 22567 1 1 37 GLU HB3 H -14.271 -6.324 2.807 1.00 . A A . 36 GLU HB3 1 1
14 22568 1 1 37 GLU HG2 H -15.594 -3.697 2.718 1.00 . A A . 36 GLU HG2 1 1
14 22569 1 1 37 GLU HG3 H -15.992 -4.716 4.100 1.00 . A A . 36 GLU HG3 1 1
14 22570 1 1 37 GLU N N -15.611 -6.432 0.152 1.00 . A A . 36 GLU N 1 1
14 22571 1 1 37 GLU O O -12.871 -6.361 0.150 1.00 . A A . 36 GLU O 1 1
14 22572 1 1 37 GLU OE1 O -12.887 -4.548 3.501 1.00 . A A . 36 GLU OE1 1 1
14 22573 1 1 37 GLU OE2 O -13.998 -3.398 5.008 1.00 . A A . 36 GLU OE2 1 1
14 22574 1 1 38 LEU C C -10.600 -3.966 1.939 1.00 . A A . 37 LEU C 1 1
14 22575 1 1 38 LEU CA C -11.398 -4.068 0.643 1.00 . A A . 37 LEU CA 1 1
14 22576 1 1 38 LEU CB C -11.166 -2.816 -0.208 1.00 . A A . 37 LEU CB 1 1
14 22577 1 1 38 LEU CD1 C -13.168 -2.343 -1.642 1.00 . A A . 37 LEU CD1 1 1
14 22578 1 1 38 LEU CD2 C -10.867 -2.101 -2.592 1.00 . A A . 37 LEU CD2 1 1
14 22579 1 1 38 LEU CG C -11.745 -2.879 -1.623 1.00 . A A . 37 LEU CG 1 1
14 22580 1 1 38 LEU H H -13.327 -3.504 1.306 1.00 . A A . 37 LEU H 1 1
14 22581 1 1 38 LEU HA H -11.056 -4.932 0.094 1.00 . A A . 37 LEU HA 1 1
14 22582 1 1 38 LEU HB2 H -11.608 -1.973 0.302 1.00 . A A . 37 LEU HB2 1 1
14 22583 1 1 38 LEU HB3 H -10.102 -2.650 -0.287 1.00 . A A . 37 LEU HB3 1 1
14 22584 1 1 38 LEU HD11 H -13.147 -1.267 -1.732 1.00 . A A . 37 LEU HD11 1 1
14 22585 1 1 38 LEU HD12 H -13.668 -2.619 -0.724 1.00 . A A . 37 LEU HD12 1 1
14 22586 1 1 38 LEU HD13 H -13.700 -2.765 -2.482 1.00 . A A . 37 LEU HD13 1 1
14 22587 1 1 38 LEU HD21 H -10.169 -2.774 -3.066 1.00 . A A . 37 LEU HD21 1 1
14 22588 1 1 38 LEU HD22 H -10.324 -1.340 -2.054 1.00 . A A . 37 LEU HD22 1 1
14 22589 1 1 38 LEU HD23 H -11.487 -1.636 -3.345 1.00 . A A . 37 LEU HD23 1 1
14 22590 1 1 38 LEU HG H -11.772 -3.909 -1.948 1.00 . A A . 37 LEU HG 1 1
14 22591 1 1 38 LEU N N -12.819 -4.245 0.913 1.00 . A A . 37 LEU N 1 1
14 22592 1 1 38 LEU O O -10.808 -3.052 2.738 1.00 . A A . 37 LEU O 1 1
14 22593 1 1 39 ILE C C -7.458 -4.361 3.009 1.00 . A A . 38 ILE C 1 1
14 22594 1 1 39 ILE CA C -8.842 -4.916 3.327 1.00 . A A . 38 ILE CA 1 1
14 22595 1 1 39 ILE CB C -8.706 -6.332 3.931 1.00 . A A . 38 ILE CB 1 1
14 22596 1 1 39 ILE CD1 C -8.365 -8.787 3.369 1.00 . A A . 38 ILE CD1 1 1
14 22597 1 1 39 ILE CG1 C -8.567 -7.388 2.833 1.00 . A A . 38 ILE CG1 1 1
14 22598 1 1 39 ILE CG2 C -9.901 -6.643 4.819 1.00 . A A . 38 ILE CG2 1 1
14 22599 1 1 39 ILE H H -9.558 -5.600 1.455 1.00 . A A . 38 ILE H 1 1
14 22600 1 1 39 ILE HA H -9.308 -4.279 4.064 1.00 . A A . 38 ILE HA 1 1
14 22601 1 1 39 ILE HB H -7.821 -6.350 4.550 1.00 . A A . 38 ILE HB 1 1
14 22602 1 1 39 ILE HD11 H -9.057 -8.966 4.179 1.00 . A A . 38 ILE HD11 1 1
14 22603 1 1 39 ILE HD12 H -7.353 -8.892 3.730 1.00 . A A . 38 ILE HD12 1 1
14 22604 1 1 39 ILE HD13 H -8.542 -9.504 2.580 1.00 . A A . 38 ILE HD13 1 1
14 22605 1 1 39 ILE HG12 H -9.462 -7.390 2.230 1.00 . A A . 38 ILE HG12 1 1
14 22606 1 1 39 ILE HG13 H -7.719 -7.143 2.211 1.00 . A A . 38 ILE HG13 1 1
14 22607 1 1 39 ILE HG21 H -9.659 -7.463 5.477 1.00 . A A . 38 ILE HG21 1 1
14 22608 1 1 39 ILE HG22 H -10.746 -6.913 4.202 1.00 . A A . 38 ILE HG22 1 1
14 22609 1 1 39 ILE HG23 H -10.150 -5.771 5.406 1.00 . A A . 38 ILE HG23 1 1
14 22610 1 1 39 ILE N N -9.681 -4.904 2.135 1.00 . A A . 38 ILE N 1 1
14 22611 1 1 39 ILE O O -7.208 -3.921 1.890 1.00 . A A . 38 ILE O 1 1
14 22612 1 1 40 THR C C -4.282 -4.403 4.895 1.00 . A A . 39 THR C 1 1
14 22613 1 1 40 THR CA C -5.217 -3.848 3.826 1.00 . A A . 39 THR CA 1 1
14 22614 1 1 40 THR CB C -5.232 -2.318 3.882 1.00 . A A . 39 THR CB 1 1
14 22615 1 1 40 THR CG2 C -5.288 -1.665 2.514 1.00 . A A . 39 THR CG2 1 1
14 22616 1 1 40 THR H H -6.838 -4.722 4.874 1.00 . A A . 39 THR H 1 1
14 22617 1 1 40 THR HA H -4.852 -4.161 2.853 1.00 . A A . 39 THR HA 1 1
14 22618 1 1 40 THR HB H -4.335 -1.978 4.376 1.00 . A A . 39 THR HB 1 1
14 22619 1 1 40 THR HG1 H -6.416 -2.351 5.441 1.00 . A A . 39 THR HG1 1 1
14 22620 1 1 40 THR HG21 H -5.596 -2.394 1.780 1.00 . A A . 39 THR HG21 1 1
14 22621 1 1 40 THR HG22 H -4.310 -1.283 2.250 1.00 . A A . 39 THR HG22 1 1
14 22622 1 1 40 THR HG23 H -5.997 -0.852 2.533 1.00 . A A . 39 THR HG23 1 1
14 22623 1 1 40 THR N N -6.572 -4.368 4.001 1.00 . A A . 39 THR N 1 1
14 22624 1 1 40 THR O O -4.699 -4.704 6.013 1.00 . A A . 39 THR O 1 1
14 22625 1 1 40 THR OG1 O -6.348 -1.856 4.622 1.00 . A A . 39 THR OG1 1 1
14 22626 1 1 41 ARG C C -0.620 -4.658 4.907 1.00 . A A . 40 ARG C 1 1
14 22627 1 1 41 ARG CA C -1.991 -5.040 5.438 1.00 . A A . 40 ARG CA 1 1
14 22628 1 1 41 ARG CB C -2.100 -6.562 5.570 1.00 . A A . 40 ARG CB 1 1
14 22629 1 1 41 ARG CD C -1.955 -7.400 7.936 1.00 . A A . 40 ARG CD 1 1
14 22630 1 1 41 ARG CG C -1.196 -7.146 6.643 1.00 . A A . 40 ARG CG 1 1
14 22631 1 1 41 ARG CZ C -1.794 -9.853 8.112 1.00 . A A . 40 ARG CZ 1 1
14 22632 1 1 41 ARG H H -2.752 -4.264 3.625 1.00 . A A . 40 ARG H 1 1
14 22633 1 1 41 ARG HA H -2.135 -4.584 6.406 1.00 . A A . 40 ARG HA 1 1
14 22634 1 1 41 ARG HB2 H -3.122 -6.816 5.812 1.00 . A A . 40 ARG HB2 1 1
14 22635 1 1 41 ARG HB3 H -1.840 -7.014 4.625 1.00 . A A . 40 ARG HB3 1 1
14 22636 1 1 41 ARG HD2 H -1.783 -6.574 8.609 1.00 . A A . 40 ARG HD2 1 1
14 22637 1 1 41 ARG HD3 H -3.009 -7.466 7.712 1.00 . A A . 40 ARG HD3 1 1
14 22638 1 1 41 ARG HE H -1.020 -8.558 9.420 1.00 . A A . 40 ARG HE 1 1
14 22639 1 1 41 ARG HG2 H -0.789 -8.080 6.287 1.00 . A A . 40 ARG HG2 1 1
14 22640 1 1 41 ARG HG3 H -0.392 -6.451 6.839 1.00 . A A . 40 ARG HG3 1 1
14 22641 1 1 41 ARG HH11 H -2.807 -9.194 6.491 1.00 . A A . 40 ARG HH11 1 1
14 22642 1 1 41 ARG HH12 H -2.679 -10.915 6.638 1.00 . A A . 40 ARG HH12 1 1
14 22643 1 1 41 ARG HH21 H -0.850 -10.821 9.614 1.00 . A A . 40 ARG HH21 1 1
14 22644 1 1 41 ARG HH22 H -1.568 -11.839 8.411 1.00 . A A . 40 ARG HH22 1 1
14 22645 1 1 41 ARG N N -3.014 -4.528 4.535 1.00 . A A . 40 ARG N 1 1
14 22646 1 1 41 ARG NE N -1.529 -8.637 8.586 1.00 . A A . 40 ARG NE 1 1
14 22647 1 1 41 ARG NH1 N -2.483 -9.999 6.988 1.00 . A A . 40 ARG NH1 1 1
14 22648 1 1 41 ARG NH2 N -1.370 -10.926 8.766 1.00 . A A . 40 ARG NH2 1 1
14 22649 1 1 41 ARG O O -0.353 -4.801 3.719 1.00 . A A . 40 ARG O 1 1
14 22650 1 1 42 THR C C 2.539 -4.871 5.238 1.00 . A A . 41 THR C 1 1
14 22651 1 1 42 THR CA C 1.562 -3.715 5.327 1.00 . A A . 41 THR CA 1 1
14 22652 1 1 42 THR CB C 2.113 -2.626 6.252 1.00 . A A . 41 THR CB 1 1
14 22653 1 1 42 THR CG2 C 1.049 -1.685 6.777 1.00 . A A . 41 THR CG2 1 1
14 22654 1 1 42 THR H H -0.020 -4.028 6.705 1.00 . A A . 41 THR H 1 1
14 22655 1 1 42 THR HA H 1.457 -3.307 4.335 1.00 . A A . 41 THR HA 1 1
14 22656 1 1 42 THR HB H 2.831 -2.037 5.703 1.00 . A A . 41 THR HB 1 1
14 22657 1 1 42 THR HG1 H 2.124 -3.632 7.934 1.00 . A A . 41 THR HG1 1 1
14 22658 1 1 42 THR HG21 H 1.475 -0.703 6.921 1.00 . A A . 41 THR HG21 1 1
14 22659 1 1 42 THR HG22 H 0.674 -2.057 7.720 1.00 . A A . 41 THR HG22 1 1
14 22660 1 1 42 THR HG23 H 0.239 -1.625 6.067 1.00 . A A . 41 THR HG23 1 1
14 22661 1 1 42 THR N N 0.242 -4.145 5.769 1.00 . A A . 41 THR N 1 1
14 22662 1 1 42 THR O O 2.706 -5.652 6.175 1.00 . A A . 41 THR O 1 1
14 22663 1 1 42 THR OG1 O 2.770 -3.198 7.370 1.00 . A A . 41 THR OG1 1 1
14 22664 1 1 43 GLU C C 5.568 -5.432 4.038 1.00 . A A . 42 GLU C 1 1
14 22665 1 1 43 GLU CA C 4.164 -5.984 3.813 1.00 . A A . 42 GLU CA 1 1
14 22666 1 1 43 GLU CB C 3.993 -6.497 2.374 1.00 . A A . 42 GLU CB 1 1
14 22667 1 1 43 GLU CD C 6.053 -7.967 2.352 1.00 . A A . 42 GLU CD 1 1
14 22668 1 1 43 GLU CG C 5.295 -6.847 1.665 1.00 . A A . 42 GLU CG 1 1
14 22669 1 1 43 GLU H H 2.994 -4.284 3.389 1.00 . A A . 42 GLU H 1 1
14 22670 1 1 43 GLU HA H 3.991 -6.797 4.503 1.00 . A A . 42 GLU HA 1 1
14 22671 1 1 43 GLU HB2 H 3.376 -7.383 2.394 1.00 . A A . 42 GLU HB2 1 1
14 22672 1 1 43 GLU HB3 H 3.491 -5.735 1.794 1.00 . A A . 42 GLU HB3 1 1
14 22673 1 1 43 GLU HG2 H 5.068 -7.155 0.655 1.00 . A A . 42 GLU HG2 1 1
14 22674 1 1 43 GLU HG3 H 5.921 -5.968 1.641 1.00 . A A . 42 GLU HG3 1 1
14 22675 1 1 43 GLU N N 3.184 -4.950 4.084 1.00 . A A . 42 GLU N 1 1
14 22676 1 1 43 GLU O O 5.850 -4.275 3.727 1.00 . A A . 42 GLU O 1 1
14 22677 1 1 43 GLU OE1 O 5.450 -8.661 3.200 1.00 . A A . 42 GLU OE1 1 1
14 22678 1 1 43 GLU OE2 O 7.250 -8.150 2.045 1.00 . A A . 42 GLU OE2 1 1
14 22679 1 1 44 GLU C C 8.587 -5.610 3.597 1.00 . A A . 43 GLU C 1 1
14 22680 1 1 44 GLU CA C 7.804 -5.860 4.882 1.00 . A A . 43 GLU CA 1 1
14 22681 1 1 44 GLU CB C 8.506 -6.931 5.718 1.00 . A A . 43 GLU CB 1 1
14 22682 1 1 44 GLU CD C 7.274 -9.122 5.975 1.00 . A A . 43 GLU CD 1 1
14 22683 1 1 44 GLU CG C 8.310 -8.343 5.189 1.00 . A A . 43 GLU CG 1 1
14 22684 1 1 44 GLU H H 6.135 -7.164 4.829 1.00 . A A . 43 GLU H 1 1
14 22685 1 1 44 GLU HA H 7.766 -4.943 5.449 1.00 . A A . 43 GLU HA 1 1
14 22686 1 1 44 GLU HB2 H 9.564 -6.720 5.736 1.00 . A A . 43 GLU HB2 1 1
14 22687 1 1 44 GLU HB3 H 8.122 -6.893 6.727 1.00 . A A . 43 GLU HB3 1 1
14 22688 1 1 44 GLU HG2 H 7.990 -8.286 4.159 1.00 . A A . 43 GLU HG2 1 1
14 22689 1 1 44 GLU HG3 H 9.252 -8.868 5.243 1.00 . A A . 43 GLU HG3 1 1
14 22690 1 1 44 GLU N N 6.432 -6.263 4.594 1.00 . A A . 43 GLU N 1 1
14 22691 1 1 44 GLU O O 9.107 -6.541 2.980 1.00 . A A . 43 GLU O 1 1
14 22692 1 1 44 GLU OE1 O 7.407 -9.204 7.214 1.00 . A A . 43 GLU OE1 1 1
14 22693 1 1 44 GLU OE2 O 6.329 -9.650 5.353 1.00 . A A . 43 GLU OE2 1 1
14 22694 1 1 45 ILE C C 10.713 -3.273 2.368 1.00 . A A . 44 ILE C 1 1
14 22695 1 1 45 ILE CA C 9.393 -3.951 2.002 1.00 . A A . 44 ILE CA 1 1
14 22696 1 1 45 ILE CB C 8.551 -2.997 1.129 1.00 . A A . 44 ILE CB 1 1
14 22697 1 1 45 ILE CD1 C 6.043 -2.773 0.733 1.00 . A A . 44 ILE CD1 1 1
14 22698 1 1 45 ILE CG1 C 7.252 -3.683 0.697 1.00 . A A . 44 ILE CG1 1 1
14 22699 1 1 45 ILE CG2 C 9.345 -2.539 -0.087 1.00 . A A . 44 ILE CG2 1 1
14 22700 1 1 45 ILE H H 8.237 -3.649 3.747 1.00 . A A . 44 ILE H 1 1
14 22701 1 1 45 ILE HA H 9.600 -4.844 1.431 1.00 . A A . 44 ILE HA 1 1
14 22702 1 1 45 ILE HB H 8.309 -2.124 1.718 1.00 . A A . 44 ILE HB 1 1
14 22703 1 1 45 ILE HD11 H 6.334 -1.801 1.115 1.00 . A A . 44 ILE HD11 1 1
14 22704 1 1 45 ILE HD12 H 5.281 -3.202 1.374 1.00 . A A . 44 ILE HD12 1 1
14 22705 1 1 45 ILE HD13 H 5.645 -2.662 -0.265 1.00 . A A . 44 ILE HD13 1 1
14 22706 1 1 45 ILE HG12 H 7.364 -4.046 -0.314 1.00 . A A . 44 ILE HG12 1 1
14 22707 1 1 45 ILE HG13 H 7.061 -4.517 1.354 1.00 . A A . 44 ILE HG13 1 1
14 22708 1 1 45 ILE HG21 H 10.245 -2.039 0.240 1.00 . A A . 44 ILE HG21 1 1
14 22709 1 1 45 ILE HG22 H 8.746 -1.858 -0.674 1.00 . A A . 44 ILE HG22 1 1
14 22710 1 1 45 ILE HG23 H 9.608 -3.397 -0.689 1.00 . A A . 44 ILE HG23 1 1
14 22711 1 1 45 ILE N N 8.670 -4.341 3.206 1.00 . A A . 44 ILE N 1 1
14 22712 1 1 45 ILE O O 10.753 -2.067 2.614 1.00 . A A . 44 ILE O 1 1
14 22713 1 1 46 PRO C C 13.806 -2.765 1.630 1.00 . A A . 45 PRO C 1 1
14 22714 1 1 46 PRO CA C 13.134 -3.520 2.773 1.00 . A A . 45 PRO CA 1 1
14 22715 1 1 46 PRO CB C 13.924 -4.782 3.110 1.00 . A A . 45 PRO CB 1 1
14 22716 1 1 46 PRO CD C 11.849 -5.499 2.159 1.00 . A A . 45 PRO CD 1 1
14 22717 1 1 46 PRO CG C 13.314 -5.837 2.256 1.00 . A A . 45 PRO CG 1 1
14 22718 1 1 46 PRO HA H 13.087 -2.882 3.643 1.00 . A A . 45 PRO HA 1 1
14 22719 1 1 46 PRO HB2 H 14.969 -4.632 2.871 1.00 . A A . 45 PRO HB2 1 1
14 22720 1 1 46 PRO HB3 H 13.817 -5.012 4.159 1.00 . A A . 45 PRO HB3 1 1
14 22721 1 1 46 PRO HD2 H 11.477 -5.720 1.169 1.00 . A A . 45 PRO HD2 1 1
14 22722 1 1 46 PRO HD3 H 11.288 -6.039 2.905 1.00 . A A . 45 PRO HD3 1 1
14 22723 1 1 46 PRO HG2 H 13.767 -5.825 1.277 1.00 . A A . 45 PRO HG2 1 1
14 22724 1 1 46 PRO HG3 H 13.444 -6.805 2.718 1.00 . A A . 45 PRO HG3 1 1
14 22725 1 1 46 PRO N N 11.813 -4.046 2.421 1.00 . A A . 45 PRO N 1 1
14 22726 1 1 46 PRO O O 13.475 -2.960 0.459 1.00 . A A . 45 PRO O 1 1
14 22727 1 1 47 PHE C C 16.698 -1.879 0.482 1.00 . A A . 46 PHE C 1 1
14 22728 1 1 47 PHE CA C 15.490 -1.110 1.008 1.00 . A A . 46 PHE CA 1 1
14 22729 1 1 47 PHE CB C 15.956 0.204 1.643 1.00 . A A . 46 PHE CB 1 1
14 22730 1 1 47 PHE CD1 C 16.719 -0.285 3.986 1.00 . A A . 46 PHE CD1 1 1
14 22731 1 1 47 PHE CD2 C 18.374 0.151 2.325 1.00 . A A . 46 PHE CD2 1 1
14 22732 1 1 47 PHE CE1 C 17.711 -0.456 4.933 1.00 . A A . 46 PHE CE1 1 1
14 22733 1 1 47 PHE CE2 C 19.370 -0.021 3.267 1.00 . A A . 46 PHE CE2 1 1
14 22734 1 1 47 PHE CG C 17.039 0.022 2.673 1.00 . A A . 46 PHE CG 1 1
14 22735 1 1 47 PHE CZ C 19.038 -0.326 4.573 1.00 . A A . 46 PHE CZ 1 1
14 22736 1 1 47 PHE H H 14.963 -1.799 2.934 1.00 . A A . 46 PHE H 1 1
14 22737 1 1 47 PHE HA H 14.827 -0.891 0.185 1.00 . A A . 46 PHE HA 1 1
14 22738 1 1 47 PHE HB2 H 16.340 0.853 0.870 1.00 . A A . 46 PHE HB2 1 1
14 22739 1 1 47 PHE HB3 H 15.116 0.682 2.124 1.00 . A A . 46 PHE HB3 1 1
14 22740 1 1 47 PHE HD1 H 15.683 -0.387 4.269 1.00 . A A . 46 PHE HD1 1 1
14 22741 1 1 47 PHE HD2 H 18.635 0.391 1.304 1.00 . A A . 46 PHE HD2 1 1
14 22742 1 1 47 PHE HE1 H 17.450 -0.693 5.954 1.00 . A A . 46 PHE HE1 1 1
14 22743 1 1 47 PHE HE2 H 20.407 0.082 2.983 1.00 . A A . 46 PHE HE2 1 1
14 22744 1 1 47 PHE HZ H 19.815 -0.461 5.310 1.00 . A A . 46 PHE HZ 1 1
14 22745 1 1 47 PHE N N 14.754 -1.905 1.986 1.00 . A A . 46 PHE N 1 1
14 22746 1 1 47 PHE O O 16.888 -3.053 0.799 1.00 . A A . 46 PHE O 1 1
14 22747 1 1 48 GLU C C 19.822 -0.799 -1.061 1.00 . A A . 47 GLU C 1 1
14 22748 1 1 48 GLU CA C 18.703 -1.820 -0.892 1.00 . A A . 47 GLU CA 1 1
14 22749 1 1 48 GLU CB C 18.374 -2.460 -2.244 1.00 . A A . 47 GLU CB 1 1
14 22750 1 1 48 GLU CD C 17.685 -4.562 -3.461 1.00 . A A . 47 GLU CD 1 1
14 22751 1 1 48 GLU CG C 17.756 -3.843 -2.128 1.00 . A A . 47 GLU CG 1 1
14 22752 1 1 48 GLU H H 17.307 -0.270 -0.538 1.00 . A A . 47 GLU H 1 1
14 22753 1 1 48 GLU HA H 19.035 -2.591 -0.212 1.00 . A A . 47 GLU HA 1 1
14 22754 1 1 48 GLU HB2 H 17.682 -1.822 -2.771 1.00 . A A . 47 GLU HB2 1 1
14 22755 1 1 48 GLU HB3 H 19.285 -2.543 -2.819 1.00 . A A . 47 GLU HB3 1 1
14 22756 1 1 48 GLU HG2 H 18.350 -4.434 -1.449 1.00 . A A . 47 GLU HG2 1 1
14 22757 1 1 48 GLU HG3 H 16.755 -3.743 -1.736 1.00 . A A . 47 GLU HG3 1 1
14 22758 1 1 48 GLU N N 17.511 -1.205 -0.323 1.00 . A A . 47 GLU N 1 1
14 22759 1 1 48 GLU O O 19.803 0.010 -1.989 1.00 . A A . 47 GLU O 1 1
14 22760 1 1 48 GLU OE1 O 18.537 -4.284 -4.331 1.00 . A A . 47 GLU OE1 1 1
14 22761 1 1 48 GLU OE2 O 16.778 -5.403 -3.635 1.00 . A A . 47 GLU OE2 1 1
14 22762 1 1 49 VAL C C 22.791 -0.191 -1.440 1.00 . A A . 48 VAL C 1 1
14 22763 1 1 49 VAL CA C 21.927 0.079 -0.210 1.00 . A A . 48 VAL CA 1 1
14 22764 1 1 49 VAL CB C 22.800 -0.036 1.057 1.00 . A A . 48 VAL CB 1 1
14 22765 1 1 49 VAL CG1 C 23.188 -1.485 1.310 1.00 . A A . 48 VAL CG1 1 1
14 22766 1 1 49 VAL CG2 C 24.041 0.843 0.945 1.00 . A A . 48 VAL CG2 1 1
14 22767 1 1 49 VAL H H 20.757 -1.506 0.558 1.00 . A A . 48 VAL H 1 1
14 22768 1 1 49 VAL HA H 21.538 1.085 -0.268 1.00 . A A . 48 VAL HA 1 1
14 22769 1 1 49 VAL HB H 22.218 0.307 1.901 1.00 . A A . 48 VAL HB 1 1
14 22770 1 1 49 VAL HG11 H 23.179 -2.029 0.377 1.00 . A A . 48 VAL HG11 1 1
14 22771 1 1 49 VAL HG12 H 22.481 -1.933 1.993 1.00 . A A . 48 VAL HG12 1 1
14 22772 1 1 49 VAL HG13 H 24.178 -1.522 1.740 1.00 . A A . 48 VAL HG13 1 1
14 22773 1 1 49 VAL HG21 H 24.517 0.917 1.912 1.00 . A A . 48 VAL HG21 1 1
14 22774 1 1 49 VAL HG22 H 23.755 1.828 0.608 1.00 . A A . 48 VAL HG22 1 1
14 22775 1 1 49 VAL HG23 H 24.728 0.405 0.237 1.00 . A A . 48 VAL HG23 1 1
14 22776 1 1 49 VAL N N 20.798 -0.842 -0.159 1.00 . A A . 48 VAL N 1 1
14 22777 1 1 49 VAL O O 23.133 -1.336 -1.733 1.00 . A A . 48 VAL O 1 1
14 22778 1 1 50 ILE C C 25.348 1.334 -3.128 1.00 . A A . 49 ILE C 1 1
14 22779 1 1 50 ILE CA C 23.957 0.756 -3.355 1.00 . A A . 49 ILE CA 1 1
14 22780 1 1 50 ILE CB C 23.305 1.472 -4.554 1.00 . A A . 49 ILE CB 1 1
14 22781 1 1 50 ILE CD1 C 21.658 -0.443 -4.861 1.00 . A A . 49 ILE CD1 1 1
14 22782 1 1 50 ILE CG1 C 21.842 1.049 -4.696 1.00 . A A . 49 ILE CG1 1 1
14 22783 1 1 50 ILE CG2 C 24.075 1.175 -5.832 1.00 . A A . 49 ILE CG2 1 1
14 22784 1 1 50 ILE H H 22.830 1.761 -1.873 1.00 . A A . 49 ILE H 1 1
14 22785 1 1 50 ILE HA H 24.048 -0.293 -3.595 1.00 . A A . 49 ILE HA 1 1
14 22786 1 1 50 ILE HB H 23.350 2.537 -4.376 1.00 . A A . 49 ILE HB 1 1
14 22787 1 1 50 ILE HD11 H 21.165 -0.644 -5.801 1.00 . A A . 49 ILE HD11 1 1
14 22788 1 1 50 ILE HD12 H 21.054 -0.824 -4.050 1.00 . A A . 49 ILE HD12 1 1
14 22789 1 1 50 ILE HD13 H 22.622 -0.929 -4.849 1.00 . A A . 49 ILE HD13 1 1
14 22790 1 1 50 ILE HG12 H 21.300 1.353 -3.814 1.00 . A A . 49 ILE HG12 1 1
14 22791 1 1 50 ILE HG13 H 21.416 1.535 -5.561 1.00 . A A . 49 ILE HG13 1 1
14 22792 1 1 50 ILE HG21 H 23.439 1.353 -6.686 1.00 . A A . 49 ILE HG21 1 1
14 22793 1 1 50 ILE HG22 H 24.393 0.142 -5.829 1.00 . A A . 49 ILE HG22 1 1
14 22794 1 1 50 ILE HG23 H 24.942 1.818 -5.889 1.00 . A A . 49 ILE HG23 1 1
14 22795 1 1 50 ILE N N 23.136 0.874 -2.157 1.00 . A A . 49 ILE N 1 1
14 22796 1 1 50 ILE O O 25.544 2.186 -2.260 1.00 . A A . 49 ILE O 1 1
14 22797 1 1 51 LYS C C 28.199 1.843 -5.147 1.00 . A A . 50 LYS C 1 1
14 22798 1 1 51 LYS CA C 27.686 1.342 -3.802 1.00 . A A . 50 LYS CA 1 1
14 22799 1 1 51 LYS CB C 28.592 0.223 -3.281 1.00 . A A . 50 LYS CB 1 1
14 22800 1 1 51 LYS CD C 29.078 -1.232 -1.291 1.00 . A A . 50 LYS CD 1 1
14 22801 1 1 51 LYS CE C 29.447 -0.420 -0.060 1.00 . A A . 50 LYS CE 1 1
14 22802 1 1 51 LYS CG C 27.999 -0.544 -2.110 1.00 . A A . 50 LYS CG 1 1
14 22803 1 1 51 LYS H H 26.094 0.193 -4.589 1.00 . A A . 50 LYS H 1 1
14 22804 1 1 51 LYS HA H 27.700 2.161 -3.097 1.00 . A A . 50 LYS HA 1 1
14 22805 1 1 51 LYS HB2 H 28.779 -0.475 -4.083 1.00 . A A . 50 LYS HB2 1 1
14 22806 1 1 51 LYS HB3 H 29.531 0.654 -2.963 1.00 . A A . 50 LYS HB3 1 1
14 22807 1 1 51 LYS HD2 H 28.714 -2.201 -0.976 1.00 . A A . 50 LYS HD2 1 1
14 22808 1 1 51 LYS HD3 H 29.957 -1.359 -1.906 1.00 . A A . 50 LYS HD3 1 1
14 22809 1 1 51 LYS HE2 H 30.312 -0.871 0.406 1.00 . A A . 50 LYS HE2 1 1
14 22810 1 1 51 LYS HE3 H 29.688 0.586 -0.368 1.00 . A A . 50 LYS HE3 1 1
14 22811 1 1 51 LYS HG2 H 27.465 0.146 -1.474 1.00 . A A . 50 LYS HG2 1 1
14 22812 1 1 51 LYS HG3 H 27.315 -1.290 -2.489 1.00 . A A . 50 LYS HG3 1 1
14 22813 1 1 51 LYS HZ1 H 28.329 0.546 1.416 1.00 . A A . 50 LYS HZ1 1 1
14 22814 1 1 51 LYS HZ2 H 28.450 -1.127 1.634 1.00 . A A . 50 LYS HZ2 1 1
14 22815 1 1 51 LYS HZ3 H 27.422 -0.503 0.447 1.00 . A A . 50 LYS HZ3 1 1
14 22816 1 1 51 LYS N N 26.313 0.870 -3.915 1.00 . A A . 50 LYS N 1 1
14 22817 1 1 51 LYS NZ N 28.335 -0.373 0.928 1.00 . A A . 50 LYS NZ 1 1
14 22818 1 1 51 LYS O O 28.582 1.053 -6.010 1.00 . A A . 50 LYS O 1 1
14 22819 1 1 52 LYS C C 30.057 4.372 -6.385 1.00 . A A . 51 LYS C 1 1
14 22820 1 1 52 LYS CA C 28.667 3.769 -6.560 1.00 . A A . 51 LYS CA 1 1
14 22821 1 1 52 LYS CB C 27.686 4.847 -7.023 1.00 . A A . 51 LYS CB 1 1
14 22822 1 1 52 LYS CD C 25.334 5.340 -7.763 1.00 . A A . 51 LYS CD 1 1
14 22823 1 1 52 LYS CE C 23.921 5.375 -7.204 1.00 . A A . 51 LYS CE 1 1
14 22824 1 1 52 LYS CG C 26.230 4.415 -6.954 1.00 . A A . 51 LYS CG 1 1
14 22825 1 1 52 LYS H H 27.884 3.738 -4.595 1.00 . A A . 51 LYS H 1 1
14 22826 1 1 52 LYS HA H 28.716 2.993 -7.311 1.00 . A A . 51 LYS HA 1 1
14 22827 1 1 52 LYS HB2 H 27.809 5.721 -6.402 1.00 . A A . 51 LYS HB2 1 1
14 22828 1 1 52 LYS HB3 H 27.912 5.109 -8.046 1.00 . A A . 51 LYS HB3 1 1
14 22829 1 1 52 LYS HD2 H 25.746 6.337 -7.735 1.00 . A A . 51 LYS HD2 1 1
14 22830 1 1 52 LYS HD3 H 25.301 4.989 -8.784 1.00 . A A . 51 LYS HD3 1 1
14 22831 1 1 52 LYS HE2 H 23.278 5.869 -7.918 1.00 . A A . 51 LYS HE2 1 1
14 22832 1 1 52 LYS HE3 H 23.581 4.361 -7.055 1.00 . A A . 51 LYS HE3 1 1
14 22833 1 1 52 LYS HG2 H 26.143 3.413 -7.346 1.00 . A A . 51 LYS HG2 1 1
14 22834 1 1 52 LYS HG3 H 25.909 4.429 -5.922 1.00 . A A . 51 LYS HG3 1 1
14 22835 1 1 52 LYS HZ1 H 22.963 6.637 -5.843 1.00 . A A . 51 LYS HZ1 1 1
14 22836 1 1 52 LYS HZ2 H 24.651 6.768 -5.828 1.00 . A A . 51 LYS HZ2 1 1
14 22837 1 1 52 LYS HZ3 H 23.900 5.431 -5.117 1.00 . A A . 51 LYS HZ3 1 1
14 22838 1 1 52 LYS N N 28.203 3.161 -5.320 1.00 . A A . 51 LYS N 1 1
14 22839 1 1 52 LYS NZ N 23.853 6.104 -5.908 1.00 . A A . 51 LYS NZ 1 1
14 22840 1 1 52 LYS O O 30.577 4.443 -5.273 1.00 . A A . 51 LYS O 1 1
14 22841 1 1 53 GLU C C 31.896 6.912 -7.311 1.00 . A A . 52 GLU C 1 1
14 22842 1 1 53 GLU CA C 31.983 5.397 -7.462 1.00 . A A . 52 GLU CA 1 1
14 22843 1 1 53 GLU CB C 32.754 5.041 -8.733 1.00 . A A . 52 GLU CB 1 1
14 22844 1 1 53 GLU CD C 32.532 2.545 -8.421 1.00 . A A . 52 GLU CD 1 1
14 22845 1 1 53 GLU CG C 33.479 3.707 -8.652 1.00 . A A . 52 GLU CG 1 1
14 22846 1 1 53 GLU H H 30.187 4.716 -8.351 1.00 . A A . 52 GLU H 1 1
14 22847 1 1 53 GLU HA H 32.507 4.992 -6.608 1.00 . A A . 52 GLU HA 1 1
14 22848 1 1 53 GLU HB2 H 32.061 5.001 -9.561 1.00 . A A . 52 GLU HB2 1 1
14 22849 1 1 53 GLU HB3 H 33.485 5.813 -8.925 1.00 . A A . 52 GLU HB3 1 1
14 22850 1 1 53 GLU HG2 H 34.006 3.543 -9.578 1.00 . A A . 52 GLU HG2 1 1
14 22851 1 1 53 GLU HG3 H 34.185 3.745 -7.836 1.00 . A A . 52 GLU HG3 1 1
14 22852 1 1 53 GLU N N 30.653 4.801 -7.493 1.00 . A A . 52 GLU N 1 1
14 22853 1 1 53 GLU O O 31.228 7.587 -8.094 1.00 . A A . 52 GLU O 1 1
14 22854 1 1 53 GLU OE1 O 31.887 2.507 -7.353 1.00 . A A . 52 GLU OE1 1 1
14 22855 1 1 53 GLU OE2 O 32.437 1.671 -9.309 1.00 . A A . 52 GLU OE2 1 1
14 22856 1 1 54 ASN C C 33.858 9.523 -6.574 1.00 . A A . 53 ASN C 1 1
14 22857 1 1 54 ASN CA C 32.578 8.876 -6.044 1.00 . A A . 53 ASN CA 1 1
14 22858 1 1 54 ASN CB C 32.438 9.149 -4.547 1.00 . A A . 53 ASN CB 1 1
14 22859 1 1 54 ASN CG C 31.929 10.547 -4.258 1.00 . A A . 53 ASN CG 1 1
14 22860 1 1 54 ASN H H 33.091 6.852 -5.709 1.00 . A A . 53 ASN H 1 1
14 22861 1 1 54 ASN HA H 31.731 9.304 -6.558 1.00 . A A . 53 ASN HA 1 1
14 22862 1 1 54 ASN HB2 H 31.745 8.439 -4.121 1.00 . A A . 53 ASN HB2 1 1
14 22863 1 1 54 ASN HB3 H 33.402 9.031 -4.074 1.00 . A A . 53 ASN HB3 1 1
14 22864 1 1 54 ASN HD21 H 33.654 11.328 -4.866 1.00 . A A . 53 ASN HD21 1 1
14 22865 1 1 54 ASN HD22 H 32.463 12.461 -4.335 1.00 . A A . 53 ASN HD22 1 1
14 22866 1 1 54 ASN N N 32.576 7.440 -6.299 1.00 . A A . 53 ASN N 1 1
14 22867 1 1 54 ASN ND2 N 32.767 11.546 -4.512 1.00 . A A . 53 ASN ND2 1 1
14 22868 1 1 54 ASN O O 34.888 9.512 -5.903 1.00 . A A . 53 ASN O 1 1
14 22869 1 1 54 ASN OD1 O 30.796 10.729 -3.813 1.00 . A A . 53 ASN OD1 1 1
14 22870 1 1 55 PRO C C 35.378 12.024 -7.677 1.00 . A A . 54 PRO C 1 1
14 22871 1 1 55 PRO CA C 34.976 10.742 -8.402 1.00 . A A . 54 PRO CA 1 1
14 22872 1 1 55 PRO CB C 34.506 11.059 -9.825 1.00 . A A . 54 PRO CB 1 1
14 22873 1 1 55 PRO CD C 32.624 10.153 -8.666 1.00 . A A . 54 PRO CD 1 1
14 22874 1 1 55 PRO CG C 33.021 11.141 -9.725 1.00 . A A . 54 PRO CG 1 1
14 22875 1 1 55 PRO HA H 35.823 10.075 -8.442 1.00 . A A . 54 PRO HA 1 1
14 22876 1 1 55 PRO HB2 H 34.934 11.997 -10.147 1.00 . A A . 54 PRO HB2 1 1
14 22877 1 1 55 PRO HB3 H 34.812 10.268 -10.492 1.00 . A A . 54 PRO HB3 1 1
14 22878 1 1 55 PRO HD2 H 31.762 10.509 -8.122 1.00 . A A . 54 PRO HD2 1 1
14 22879 1 1 55 PRO HD3 H 32.421 9.188 -9.105 1.00 . A A . 54 PRO HD3 1 1
14 22880 1 1 55 PRO HG2 H 32.727 12.141 -9.436 1.00 . A A . 54 PRO HG2 1 1
14 22881 1 1 55 PRO HG3 H 32.575 10.877 -10.671 1.00 . A A . 54 PRO HG3 1 1
14 22882 1 1 55 PRO N N 33.811 10.094 -7.791 1.00 . A A . 54 PRO N 1 1
14 22883 1 1 55 PRO O O 36.501 12.507 -7.830 1.00 . A A . 54 PRO O 1 1
14 22884 1 1 56 ASN C C 35.131 13.488 -4.706 1.00 . A A . 55 ASN C 1 1
14 22885 1 1 56 ASN CA C 34.724 13.799 -6.144 1.00 . A A . 55 ASN CA 1 1
14 22886 1 1 56 ASN CB C 33.488 14.701 -6.152 1.00 . A A . 55 ASN CB 1 1
14 22887 1 1 56 ASN CG C 33.848 16.171 -6.255 1.00 . A A . 55 ASN CG 1 1
14 22888 1 1 56 ASN H H 33.581 12.146 -6.807 1.00 . A A . 55 ASN H 1 1
14 22889 1 1 56 ASN HA H 35.538 14.312 -6.632 1.00 . A A . 55 ASN HA 1 1
14 22890 1 1 56 ASN HB2 H 32.867 14.443 -6.997 1.00 . A A . 55 ASN HB2 1 1
14 22891 1 1 56 ASN HB3 H 32.932 14.549 -5.240 1.00 . A A . 55 ASN HB3 1 1
14 22892 1 1 56 ASN HD21 H 35.076 16.005 -4.701 1.00 . A A . 55 ASN HD21 1 1
14 22893 1 1 56 ASN HD22 H 34.970 17.577 -5.408 1.00 . A A . 55 ASN HD22 1 1
14 22894 1 1 56 ASN N N 34.457 12.573 -6.889 1.00 . A A . 55 ASN N 1 1
14 22895 1 1 56 ASN ND2 N 34.719 16.631 -5.365 1.00 . A A . 55 ASN ND2 1 1
14 22896 1 1 56 ASN O O 34.890 14.284 -3.798 1.00 . A A . 55 ASN O 1 1
14 22897 1 1 56 ASN OD1 O 33.349 16.884 -7.126 1.00 . A A . 55 ASN OD1 1 1
14 22898 1 1 57 LEU C C 37.685 11.598 -3.178 1.00 . A A . 56 LEU C 1 1
14 22899 1 1 57 LEU CA C 36.190 11.915 -3.178 1.00 . A A . 56 LEU CA 1 1
14 22900 1 1 57 LEU CB C 35.394 10.691 -2.713 1.00 . A A . 56 LEU CB 1 1
14 22901 1 1 57 LEU CD1 C 33.502 12.073 -1.813 1.00 . A A . 56 LEU CD1 1 1
14 22902 1 1 57 LEU CD2 C 33.712 9.666 -1.165 1.00 . A A . 56 LEU CD2 1 1
14 22903 1 1 57 LEU CG C 34.470 10.936 -1.518 1.00 . A A . 56 LEU CG 1 1
14 22904 1 1 57 LEU H H 35.914 11.737 -5.269 1.00 . A A . 56 LEU H 1 1
14 22905 1 1 57 LEU HA H 36.008 12.733 -2.499 1.00 . A A . 56 LEU HA 1 1
14 22906 1 1 57 LEU HB2 H 34.793 10.346 -3.541 1.00 . A A . 56 LEU HB2 1 1
14 22907 1 1 57 LEU HB3 H 36.091 9.912 -2.445 1.00 . A A . 56 LEU HB3 1 1
14 22908 1 1 57 LEU HD11 H 33.880 12.665 -2.633 1.00 . A A . 56 LEU HD11 1 1
14 22909 1 1 57 LEU HD12 H 33.400 12.695 -0.937 1.00 . A A . 56 LEU HD12 1 1
14 22910 1 1 57 LEU HD13 H 32.537 11.664 -2.079 1.00 . A A . 56 LEU HD13 1 1
14 22911 1 1 57 LEU HD21 H 34.373 8.816 -1.250 1.00 . A A . 56 LEU HD21 1 1
14 22912 1 1 57 LEU HD22 H 32.879 9.544 -1.841 1.00 . A A . 56 LEU HD22 1 1
14 22913 1 1 57 LEU HD23 H 33.344 9.736 -0.151 1.00 . A A . 56 LEU HD23 1 1
14 22914 1 1 57 LEU HG H 35.066 11.221 -0.664 1.00 . A A . 56 LEU HG 1 1
14 22915 1 1 57 LEU N N 35.749 12.328 -4.506 1.00 . A A . 56 LEU N 1 1
14 22916 1 1 57 LEU O O 38.312 11.520 -4.236 1.00 . A A . 56 LEU O 1 1
14 22917 1 1 58 PRO C C 39.992 9.616 -1.912 1.00 . A A . 57 PRO C 1 1
14 22918 1 1 58 PRO CA C 39.698 11.113 -1.839 1.00 . A A . 57 PRO CA 1 1
14 22919 1 1 58 PRO CB C 40.035 11.657 -0.442 1.00 . A A . 57 PRO CB 1 1
14 22920 1 1 58 PRO CD C 37.627 11.497 -0.681 1.00 . A A . 57 PRO CD 1 1
14 22921 1 1 58 PRO CG C 38.727 12.010 0.210 1.00 . A A . 57 PRO CG 1 1
14 22922 1 1 58 PRO HA H 40.289 11.627 -2.580 1.00 . A A . 57 PRO HA 1 1
14 22923 1 1 58 PRO HB2 H 40.558 10.899 0.121 1.00 . A A . 57 PRO HB2 1 1
14 22924 1 1 58 PRO HB3 H 40.668 12.528 -0.543 1.00 . A A . 57 PRO HB3 1 1
14 22925 1 1 58 PRO HD2 H 37.295 10.523 -0.351 1.00 . A A . 57 PRO HD2 1 1
14 22926 1 1 58 PRO HD3 H 36.802 12.193 -0.704 1.00 . A A . 57 PRO HD3 1 1
14 22927 1 1 58 PRO HG2 H 38.667 11.539 1.179 1.00 . A A . 57 PRO HG2 1 1
14 22928 1 1 58 PRO HG3 H 38.653 13.084 0.313 1.00 . A A . 57 PRO HG3 1 1
14 22929 1 1 58 PRO N N 38.280 11.415 -1.987 1.00 . A A . 57 PRO N 1 1
14 22930 1 1 58 PRO O O 40.954 9.134 -1.313 1.00 . A A . 57 PRO O 1 1
14 22931 1 1 59 ALA C C 39.215 6.725 -1.463 1.00 . A A . 58 ALA C 1 1
14 22932 1 1 59 ALA CA C 39.338 7.445 -2.802 1.00 . A A . 58 ALA CA 1 1
14 22933 1 1 59 ALA CB C 40.684 7.143 -3.443 1.00 . A A . 58 ALA CB 1 1
14 22934 1 1 59 ALA H H 38.417 9.323 -3.106 1.00 . A A . 58 ALA H 1 1
14 22935 1 1 59 ALA HA H 38.564 7.084 -3.465 1.00 . A A . 58 ALA HA 1 1
14 22936 1 1 59 ALA HB1 H 40.582 7.157 -4.518 1.00 . A A . 58 ALA HB1 1 1
14 22937 1 1 59 ALA HB2 H 41.024 6.167 -3.126 1.00 . A A . 58 ALA HB2 1 1
14 22938 1 1 59 ALA HB3 H 41.403 7.891 -3.140 1.00 . A A . 58 ALA HB3 1 1
14 22939 1 1 59 ALA N N 39.161 8.884 -2.649 1.00 . A A . 58 ALA N 1 1
14 22940 1 1 59 ALA O O 39.630 7.244 -0.427 1.00 . A A . 58 ALA O 1 1
14 22941 1 1 60 GLY C C 37.699 5.485 0.791 1.00 . A A . 59 GLY C 1 1
14 22942 1 1 60 GLY CA C 38.480 4.746 -0.280 1.00 . A A . 59 GLY CA 1 1
14 22943 1 1 60 GLY H H 38.337 5.162 -2.351 1.00 . A A . 59 GLY H 1 1
14 22944 1 1 60 GLY HA2 H 37.957 3.832 -0.522 1.00 . A A . 59 GLY HA2 1 1
14 22945 1 1 60 GLY HA3 H 39.455 4.497 0.109 1.00 . A A . 59 GLY HA3 1 1
14 22946 1 1 60 GLY N N 38.645 5.524 -1.495 1.00 . A A . 59 GLY N 1 1
14 22947 1 1 60 GLY O O 37.823 5.182 1.977 1.00 . A A . 59 GLY O 1 1
14 22948 1 1 61 GLN C C 34.609 6.892 1.178 1.00 . A A . 60 GLN C 1 1
14 22949 1 1 61 GLN CA C 36.089 7.235 1.310 1.00 . A A . 60 GLN CA 1 1
14 22950 1 1 61 GLN CB C 36.301 8.732 1.074 1.00 . A A . 60 GLN CB 1 1
14 22951 1 1 61 GLN CD C 34.676 10.331 2.161 1.00 . A A . 60 GLN CD 1 1
14 22952 1 1 61 GLN CG C 35.992 9.590 2.290 1.00 . A A . 60 GLN CG 1 1
14 22953 1 1 61 GLN H H 36.831 6.651 -0.584 1.00 . A A . 60 GLN H 1 1
14 22954 1 1 61 GLN HA H 36.415 6.989 2.310 1.00 . A A . 60 GLN HA 1 1
14 22955 1 1 61 GLN HB2 H 37.331 8.897 0.794 1.00 . A A . 60 GLN HB2 1 1
14 22956 1 1 61 GLN HB3 H 35.662 9.050 0.263 1.00 . A A . 60 GLN HB3 1 1
14 22957 1 1 61 GLN HE21 H 35.628 12.077 2.195 1.00 . A A . 60 GLN HE21 1 1
14 22958 1 1 61 GLN HE22 H 33.908 12.162 2.050 1.00 . A A . 60 GLN HE22 1 1
14 22959 1 1 61 GLN HG2 H 35.945 8.954 3.160 1.00 . A A . 60 GLN HG2 1 1
14 22960 1 1 61 GLN HG3 H 36.785 10.313 2.415 1.00 . A A . 60 GLN HG3 1 1
14 22961 1 1 61 GLN N N 36.891 6.456 0.374 1.00 . A A . 60 GLN N 1 1
14 22962 1 1 61 GLN NE2 N 34.743 11.658 2.133 1.00 . A A . 60 GLN NE2 1 1
14 22963 1 1 61 GLN O O 34.165 6.411 0.136 1.00 . A A . 60 GLN O 1 1
14 22964 1 1 61 GLN OE1 O 33.610 9.721 2.088 1.00 . A A . 60 GLN OE1 1 1
14 22965 1 1 62 GLU C C 31.646 7.961 2.959 1.00 . A A . 61 GLU C 1 1
14 22966 1 1 62 GLU CA C 32.419 6.858 2.241 1.00 . A A . 61 GLU CA 1 1
14 22967 1 1 62 GLU CB C 32.146 5.510 2.911 1.00 . A A . 61 GLU CB 1 1
14 22968 1 1 62 GLU CD C 32.467 3.020 2.636 1.00 . A A . 61 GLU CD 1 1
14 22969 1 1 62 GLU CG C 32.168 4.336 1.945 1.00 . A A . 61 GLU CG 1 1
14 22970 1 1 62 GLU H H 34.261 7.525 3.042 1.00 . A A . 61 GLU H 1 1
14 22971 1 1 62 GLU HA H 32.090 6.813 1.215 1.00 . A A . 61 GLU HA 1 1
14 22972 1 1 62 GLU HB2 H 32.895 5.338 3.670 1.00 . A A . 61 GLU HB2 1 1
14 22973 1 1 62 GLU HB3 H 31.174 5.545 3.379 1.00 . A A . 61 GLU HB3 1 1
14 22974 1 1 62 GLU HG2 H 31.203 4.262 1.466 1.00 . A A . 61 GLU HG2 1 1
14 22975 1 1 62 GLU HG3 H 32.927 4.515 1.199 1.00 . A A . 61 GLU HG3 1 1
14 22976 1 1 62 GLU N N 33.850 7.141 2.240 1.00 . A A . 61 GLU N 1 1
14 22977 1 1 62 GLU O O 32.144 8.565 3.909 1.00 . A A . 61 GLU O 1 1
14 22978 1 1 62 GLU OE1 O 31.518 2.390 3.148 1.00 . A A . 61 GLU OE1 1 1
14 22979 1 1 62 GLU OE2 O 33.649 2.619 2.664 1.00 . A A . 61 GLU OE2 1 1
14 22980 1 1 63 ASN C C 28.114 8.842 3.052 1.00 . A A . 62 ASN C 1 1
14 22981 1 1 63 ASN CA C 29.585 9.248 3.095 1.00 . A A . 62 ASN CA 1 1
14 22982 1 1 63 ASN CB C 29.781 10.581 2.369 1.00 . A A . 62 ASN CB 1 1
14 22983 1 1 63 ASN CG C 29.747 10.429 0.860 1.00 . A A . 62 ASN CG 1 1
14 22984 1 1 63 ASN H H 30.085 7.702 1.738 1.00 . A A . 62 ASN H 1 1
14 22985 1 1 63 ASN HA H 29.884 9.363 4.126 1.00 . A A . 62 ASN HA 1 1
14 22986 1 1 63 ASN HB2 H 28.994 11.261 2.660 1.00 . A A . 62 ASN HB2 1 1
14 22987 1 1 63 ASN HB3 H 30.735 11.000 2.649 1.00 . A A . 62 ASN HB3 1 1
14 22988 1 1 63 ASN HD21 H 27.787 10.095 0.913 1.00 . A A . 62 ASN HD21 1 1
14 22989 1 1 63 ASN HD22 H 28.511 10.069 -0.655 1.00 . A A . 62 ASN HD22 1 1
14 22990 1 1 63 ASN N N 30.428 8.217 2.498 1.00 . A A . 62 ASN N 1 1
14 22991 1 1 63 ASN ND2 N 28.562 10.172 0.317 1.00 . A A . 62 ASN ND2 1 1
14 22992 1 1 63 ASN O O 27.599 8.451 2.005 1.00 . A A . 62 ASN O 1 1
14 22993 1 1 63 ASN OD1 O 30.774 10.542 0.190 1.00 . A A . 62 ASN OD1 1 1
14 22994 1 1 64 ILE C C 25.144 9.769 3.938 1.00 . A A . 63 ILE C 1 1
14 22995 1 1 64 ILE CA C 26.036 8.582 4.291 1.00 . A A . 63 ILE CA 1 1
14 22996 1 1 64 ILE CB C 25.676 8.083 5.706 1.00 . A A . 63 ILE CB 1 1
14 22997 1 1 64 ILE CD1 C 26.462 5.696 5.301 1.00 . A A . 63 ILE CD1 1 1
14 22998 1 1 64 ILE CG1 C 26.618 6.955 6.127 1.00 . A A . 63 ILE CG1 1 1
14 22999 1 1 64 ILE CG2 C 24.226 7.619 5.759 1.00 . A A . 63 ILE CG2 1 1
14 23000 1 1 64 ILE H H 27.913 9.257 4.998 1.00 . A A . 63 ILE H 1 1
14 23001 1 1 64 ILE HA H 25.847 7.781 3.591 1.00 . A A . 63 ILE HA 1 1
14 23002 1 1 64 ILE HB H 25.787 8.910 6.392 1.00 . A A . 63 ILE HB 1 1
14 23003 1 1 64 ILE HD11 H 26.823 5.876 4.299 1.00 . A A . 63 ILE HD11 1 1
14 23004 1 1 64 ILE HD12 H 25.419 5.417 5.264 1.00 . A A . 63 ILE HD12 1 1
14 23005 1 1 64 ILE HD13 H 27.032 4.897 5.752 1.00 . A A . 63 ILE HD13 1 1
14 23006 1 1 64 ILE HG12 H 27.639 7.292 6.026 1.00 . A A . 63 ILE HG12 1 1
14 23007 1 1 64 ILE HG13 H 26.427 6.702 7.160 1.00 . A A . 63 ILE HG13 1 1
14 23008 1 1 64 ILE HG21 H 24.145 6.642 5.304 1.00 . A A . 63 ILE HG21 1 1
14 23009 1 1 64 ILE HG22 H 23.603 8.317 5.221 1.00 . A A . 63 ILE HG22 1 1
14 23010 1 1 64 ILE HG23 H 23.903 7.564 6.788 1.00 . A A . 63 ILE HG23 1 1
14 23011 1 1 64 ILE N N 27.446 8.938 4.197 1.00 . A A . 63 ILE N 1 1
14 23012 1 1 64 ILE O O 24.805 10.582 4.797 1.00 . A A . 63 ILE O 1 1
14 23013 1 1 65 ILE C C 22.476 10.750 2.694 1.00 . A A . 64 ILE C 1 1
14 23014 1 1 65 ILE CA C 23.906 10.941 2.201 1.00 . A A . 64 ILE CA 1 1
14 23015 1 1 65 ILE CB C 23.899 11.033 0.662 1.00 . A A . 64 ILE CB 1 1
14 23016 1 1 65 ILE CD1 C 26.237 12.043 0.676 1.00 . A A . 64 ILE CD1 1 1
14 23017 1 1 65 ILE CG1 C 25.328 10.970 0.117 1.00 . A A . 64 ILE CG1 1 1
14 23018 1 1 65 ILE CG2 C 23.210 12.312 0.212 1.00 . A A . 64 ILE CG2 1 1
14 23019 1 1 65 ILE H H 25.063 9.176 2.029 1.00 . A A . 64 ILE H 1 1
14 23020 1 1 65 ILE HA H 24.295 11.868 2.596 1.00 . A A . 64 ILE HA 1 1
14 23021 1 1 65 ILE HB H 23.338 10.196 0.277 1.00 . A A . 64 ILE HB 1 1
14 23022 1 1 65 ILE HD11 H 27.167 12.051 0.124 1.00 . A A . 64 ILE HD11 1 1
14 23023 1 1 65 ILE HD12 H 26.441 11.834 1.717 1.00 . A A . 64 ILE HD12 1 1
14 23024 1 1 65 ILE HD13 H 25.757 13.005 0.588 1.00 . A A . 64 ILE HD13 1 1
14 23025 1 1 65 ILE HG12 H 25.758 10.011 0.361 1.00 . A A . 64 ILE HG12 1 1
14 23026 1 1 65 ILE HG13 H 25.302 11.085 -0.958 1.00 . A A . 64 ILE HG13 1 1
14 23027 1 1 65 ILE HG21 H 23.954 13.069 0.012 1.00 . A A . 64 ILE HG21 1 1
14 23028 1 1 65 ILE HG22 H 22.545 12.655 0.989 1.00 . A A . 64 ILE HG22 1 1
14 23029 1 1 65 ILE HG23 H 22.645 12.118 -0.688 1.00 . A A . 64 ILE HG23 1 1
14 23030 1 1 65 ILE N N 24.763 9.857 2.668 1.00 . A A . 64 ILE N 1 1
14 23031 1 1 65 ILE O O 21.832 11.697 3.148 1.00 . A A . 64 ILE O 1 1
14 23032 1 1 66 THR C C 20.540 7.721 3.430 1.00 . A A . 65 THR C 1 1
14 23033 1 1 66 THR CA C 20.635 9.192 3.037 1.00 . A A . 65 THR CA 1 1
14 23034 1 1 66 THR CB C 19.628 9.504 1.931 1.00 . A A . 65 THR CB 1 1
14 23035 1 1 66 THR CG2 C 18.287 9.967 2.455 1.00 . A A . 65 THR CG2 1 1
14 23036 1 1 66 THR H H 22.554 8.809 2.232 1.00 . A A . 65 THR H 1 1
14 23037 1 1 66 THR HA H 20.410 9.799 3.902 1.00 . A A . 65 THR HA 1 1
14 23038 1 1 66 THR HB H 19.465 8.612 1.344 1.00 . A A . 65 THR HB 1 1
14 23039 1 1 66 THR HG1 H 19.678 10.465 0.224 1.00 . A A . 65 THR HG1 1 1
14 23040 1 1 66 THR HG21 H 18.430 10.804 3.123 1.00 . A A . 65 THR HG21 1 1
14 23041 1 1 66 THR HG22 H 17.809 9.158 2.989 1.00 . A A . 65 THR HG22 1 1
14 23042 1 1 66 THR HG23 H 17.662 10.270 1.628 1.00 . A A . 65 THR HG23 1 1
14 23043 1 1 66 THR N N 21.988 9.519 2.601 1.00 . A A . 65 THR N 1 1
14 23044 1 1 66 THR O O 20.315 6.857 2.583 1.00 . A A . 65 THR O 1 1
14 23045 1 1 66 THR OG1 O 20.125 10.516 1.072 1.00 . A A . 65 THR OG1 1 1
14 23046 1 1 67 ALA C C 19.454 5.318 4.697 1.00 . A A . 66 ALA C 1 1
14 23047 1 1 67 ALA CA C 20.667 6.076 5.231 1.00 . A A . 66 ALA CA 1 1
14 23048 1 1 67 ALA CB C 20.655 6.088 6.751 1.00 . A A . 66 ALA CB 1 1
14 23049 1 1 67 ALA H H 20.904 8.178 5.341 1.00 . A A . 66 ALA H 1 1
14 23050 1 1 67 ALA HA H 21.563 5.567 4.909 1.00 . A A . 66 ALA HA 1 1
14 23051 1 1 67 ALA HB1 H 20.279 5.143 7.115 1.00 . A A . 66 ALA HB1 1 1
14 23052 1 1 67 ALA HB2 H 20.017 6.887 7.101 1.00 . A A . 66 ALA HB2 1 1
14 23053 1 1 67 ALA HB3 H 21.660 6.241 7.118 1.00 . A A . 66 ALA HB3 1 1
14 23054 1 1 67 ALA N N 20.722 7.444 4.718 1.00 . A A . 66 ALA N 1 1
14 23055 1 1 67 ALA O O 18.427 5.915 4.372 1.00 . A A . 66 ALA O 1 1
14 23056 1 1 68 GLY C C 17.722 2.512 5.243 1.00 . A A . 67 GLY C 1 1
14 23057 1 1 68 GLY CA C 18.498 3.170 4.118 1.00 . A A . 67 GLY CA 1 1
14 23058 1 1 68 GLY H H 20.426 3.581 4.885 1.00 . A A . 67 GLY H 1 1
14 23059 1 1 68 GLY HA2 H 17.824 3.785 3.541 1.00 . A A . 67 GLY HA2 1 1
14 23060 1 1 68 GLY HA3 H 18.907 2.400 3.477 1.00 . A A . 67 GLY HA3 1 1
14 23061 1 1 68 GLY N N 19.584 3.998 4.610 1.00 . A A . 67 GLY N 1 1
14 23062 1 1 68 GLY O O 18.311 1.941 6.161 1.00 . A A . 67 GLY O 1 1
14 23063 1 1 69 VAL C C 14.360 1.271 5.557 1.00 . A A . 68 VAL C 1 1
14 23064 1 1 69 VAL CA C 15.541 1.993 6.191 1.00 . A A . 68 VAL CA 1 1
14 23065 1 1 69 VAL CB C 15.014 3.055 7.174 1.00 . A A . 68 VAL CB 1 1
14 23066 1 1 69 VAL CG1 C 14.289 2.395 8.337 1.00 . A A . 68 VAL CG1 1 1
14 23067 1 1 69 VAL CG2 C 16.151 3.932 7.674 1.00 . A A . 68 VAL CG2 1 1
14 23068 1 1 69 VAL H H 15.983 3.054 4.415 1.00 . A A . 68 VAL H 1 1
14 23069 1 1 69 VAL HA H 16.131 1.279 6.745 1.00 . A A . 68 VAL HA 1 1
14 23070 1 1 69 VAL HB H 14.308 3.684 6.649 1.00 . A A . 68 VAL HB 1 1
14 23071 1 1 69 VAL HG11 H 13.985 3.149 9.046 1.00 . A A . 68 VAL HG11 1 1
14 23072 1 1 69 VAL HG12 H 14.950 1.691 8.820 1.00 . A A . 68 VAL HG12 1 1
14 23073 1 1 69 VAL HG13 H 13.417 1.875 7.968 1.00 . A A . 68 VAL HG13 1 1
14 23074 1 1 69 VAL HG21 H 16.848 3.330 8.238 1.00 . A A . 68 VAL HG21 1 1
14 23075 1 1 69 VAL HG22 H 15.754 4.711 8.306 1.00 . A A . 68 VAL HG22 1 1
14 23076 1 1 69 VAL HG23 H 16.660 4.375 6.831 1.00 . A A . 68 VAL HG23 1 1
14 23077 1 1 69 VAL N N 16.397 2.588 5.172 1.00 . A A . 68 VAL N 1 1
14 23078 1 1 69 VAL O O 13.670 1.821 4.698 1.00 . A A . 68 VAL O 1 1
14 23079 1 1 70 LYS C C 11.692 -0.137 5.752 1.00 . A A . 69 LYS C 1 1
14 23080 1 1 70 LYS CA C 13.043 -0.772 5.448 1.00 . A A . 69 LYS CA 1 1
14 23081 1 1 70 LYS CB C 13.096 -2.186 6.028 1.00 . A A . 69 LYS CB 1 1
14 23082 1 1 70 LYS CD C 14.649 -2.475 7.982 1.00 . A A . 69 LYS CD 1 1
14 23083 1 1 70 LYS CE C 15.004 -1.671 9.223 1.00 . A A . 69 LYS CE 1 1
14 23084 1 1 70 LYS CG C 13.217 -2.218 7.543 1.00 . A A . 69 LYS CG 1 1
14 23085 1 1 70 LYS H H 14.724 -0.353 6.661 1.00 . A A . 69 LYS H 1 1
14 23086 1 1 70 LYS HA H 13.166 -0.829 4.376 1.00 . A A . 69 LYS HA 1 1
14 23087 1 1 70 LYS HB2 H 12.193 -2.711 5.750 1.00 . A A . 69 LYS HB2 1 1
14 23088 1 1 70 LYS HB3 H 13.945 -2.705 5.610 1.00 . A A . 69 LYS HB3 1 1
14 23089 1 1 70 LYS HD2 H 14.766 -3.526 8.202 1.00 . A A . 69 LYS HD2 1 1
14 23090 1 1 70 LYS HD3 H 15.317 -2.197 7.181 1.00 . A A . 69 LYS HD3 1 1
14 23091 1 1 70 LYS HE2 H 15.520 -0.773 8.917 1.00 . A A . 69 LYS HE2 1 1
14 23092 1 1 70 LYS HE3 H 14.092 -1.404 9.736 1.00 . A A . 69 LYS HE3 1 1
14 23093 1 1 70 LYS HG2 H 12.895 -1.268 7.940 1.00 . A A . 69 LYS HG2 1 1
14 23094 1 1 70 LYS HG3 H 12.585 -3.005 7.928 1.00 . A A . 69 LYS HG3 1 1
14 23095 1 1 70 LYS HZ1 H 15.742 -3.460 10.007 1.00 . A A . 69 LYS HZ1 1 1
14 23096 1 1 70 LYS HZ2 H 15.643 -2.204 11.138 1.00 . A A . 69 LYS HZ2 1 1
14 23097 1 1 70 LYS HZ3 H 16.876 -2.206 9.979 1.00 . A A . 69 LYS HZ3 1 1
14 23098 1 1 70 LYS N N 14.137 0.032 5.979 1.00 . A A . 69 LYS N 1 1
14 23099 1 1 70 LYS NZ N 15.877 -2.439 10.152 1.00 . A A . 69 LYS NZ 1 1
14 23100 1 1 70 LYS O O 11.270 -0.069 6.907 1.00 . A A . 69 LYS O 1 1
14 23101 1 1 71 GLY C C 8.635 -0.107 5.143 1.00 . A A . 70 GLY C 1 1
14 23102 1 1 71 GLY CA C 9.706 0.928 4.876 1.00 . A A . 70 GLY CA 1 1
14 23103 1 1 71 GLY H H 11.391 0.229 3.809 1.00 . A A . 70 GLY H 1 1
14 23104 1 1 71 GLY HA2 H 9.746 1.619 5.707 1.00 . A A . 70 GLY HA2 1 1
14 23105 1 1 71 GLY HA3 H 9.452 1.471 3.977 1.00 . A A . 70 GLY HA3 1 1
14 23106 1 1 71 GLY N N 11.010 0.318 4.705 1.00 . A A . 70 GLY N 1 1
14 23107 1 1 71 GLY O O 8.896 -1.120 5.790 1.00 . A A . 70 GLY O 1 1
14 23108 1 1 72 GLU C C 5.136 -0.285 4.076 1.00 . A A . 71 GLU C 1 1
14 23109 1 1 72 GLU CA C 6.341 -0.806 4.814 1.00 . A A . 71 GLU CA 1 1
14 23110 1 1 72 GLU CB C 6.016 -0.967 6.298 1.00 . A A . 71 GLU CB 1 1
14 23111 1 1 72 GLU CD C 5.514 -2.569 8.187 1.00 . A A . 71 GLU CD 1 1
14 23112 1 1 72 GLU CG C 5.621 -2.383 6.686 1.00 . A A . 71 GLU CG 1 1
14 23113 1 1 72 GLU H H 7.268 0.947 4.104 1.00 . A A . 71 GLU H 1 1
14 23114 1 1 72 GLU HA H 6.634 -1.759 4.400 1.00 . A A . 71 GLU HA 1 1
14 23115 1 1 72 GLU HB2 H 6.882 -0.685 6.877 1.00 . A A . 71 GLU HB2 1 1
14 23116 1 1 72 GLU HB3 H 5.198 -0.306 6.548 1.00 . A A . 71 GLU HB3 1 1
14 23117 1 1 72 GLU HG2 H 4.663 -2.610 6.241 1.00 . A A . 71 GLU HG2 1 1
14 23118 1 1 72 GLU HG3 H 6.364 -3.066 6.305 1.00 . A A . 71 GLU HG3 1 1
14 23119 1 1 72 GLU N N 7.430 0.129 4.635 1.00 . A A . 71 GLU N 1 1
14 23120 1 1 72 GLU O O 4.524 0.692 4.489 1.00 . A A . 71 GLU O 1 1
14 23121 1 1 72 GLU OE1 O 6.050 -1.720 8.930 1.00 . A A . 71 GLU OE1 1 1
14 23122 1 1 72 GLU OE2 O 4.894 -3.563 8.619 1.00 . A A . 71 GLU OE2 1 1
14 23123 1 1 73 ARG C C 2.434 -1.317 2.566 1.00 . A A . 72 ARG C 1 1
14 23124 1 1 73 ARG CA C 3.645 -0.502 2.218 1.00 . A A . 72 ARG CA 1 1
14 23125 1 1 73 ARG CB C 3.932 -0.550 0.709 1.00 . A A . 72 ARG CB 1 1
14 23126 1 1 73 ARG CD C 3.464 -1.582 -1.544 1.00 . A A . 72 ARG CD 1 1
14 23127 1 1 73 ARG CG C 3.284 -1.709 -0.035 1.00 . A A . 72 ARG CG 1 1
14 23128 1 1 73 ARG CZ C 5.336 -1.480 -3.144 1.00 . A A . 72 ARG CZ 1 1
14 23129 1 1 73 ARG H H 5.297 -1.715 2.712 1.00 . A A . 72 ARG H 1 1
14 23130 1 1 73 ARG HA H 3.448 0.520 2.498 1.00 . A A . 72 ARG HA 1 1
14 23131 1 1 73 ARG HB2 H 3.571 0.361 0.269 1.00 . A A . 72 ARG HB2 1 1
14 23132 1 1 73 ARG HB3 H 4.996 -0.603 0.561 1.00 . A A . 72 ARG HB3 1 1
14 23133 1 1 73 ARG HD2 H 3.166 -2.510 -2.008 1.00 . A A . 72 ARG HD2 1 1
14 23134 1 1 73 ARG HD3 H 2.830 -0.785 -1.902 1.00 . A A . 72 ARG HD3 1 1
14 23135 1 1 73 ARG HE H 5.441 -0.939 -1.228 1.00 . A A . 72 ARG HE 1 1
14 23136 1 1 73 ARG HG2 H 3.728 -2.631 0.297 1.00 . A A . 72 ARG HG2 1 1
14 23137 1 1 73 ARG HG3 H 2.227 -1.719 0.188 1.00 . A A . 72 ARG HG3 1 1
14 23138 1 1 73 ARG HH11 H 3.604 -2.177 -3.923 1.00 . A A . 72 ARG HH11 1 1
14 23139 1 1 73 ARG HH12 H 4.935 -2.096 -5.027 1.00 . A A . 72 ARG HH12 1 1
14 23140 1 1 73 ARG HH21 H 7.192 -0.832 -2.677 1.00 . A A . 72 ARG HH21 1 1
14 23141 1 1 73 ARG HH22 H 6.972 -1.333 -4.322 1.00 . A A . 72 ARG HH22 1 1
14 23142 1 1 73 ARG N N 4.784 -0.936 2.991 1.00 . A A . 72 ARG N 1 1
14 23143 1 1 73 ARG NE N 4.847 -1.292 -1.921 1.00 . A A . 72 ARG NE 1 1
14 23144 1 1 73 ARG NH1 N 4.561 -1.957 -4.110 1.00 . A A . 72 ARG NH1 1 1
14 23145 1 1 73 ARG NH2 N 6.604 -1.192 -3.402 1.00 . A A . 72 ARG NH2 1 1
14 23146 1 1 73 ARG O O 2.518 -2.521 2.798 1.00 . A A . 72 ARG O 1 1
14 23147 1 1 74 THR C C -0.389 -2.113 1.698 1.00 . A A . 73 THR C 1 1
14 23148 1 1 74 THR CA C 0.059 -1.303 2.895 1.00 . A A . 73 THR CA 1 1
14 23149 1 1 74 THR CB C -1.015 -0.292 3.273 1.00 . A A . 73 THR CB 1 1
14 23150 1 1 74 THR CG2 C -2.341 -0.944 3.550 1.00 . A A . 73 THR CG2 1 1
14 23151 1 1 74 THR H H 1.318 0.310 2.378 1.00 . A A . 73 THR H 1 1
14 23152 1 1 74 THR HA H 0.227 -1.971 3.727 1.00 . A A . 73 THR HA 1 1
14 23153 1 1 74 THR HB H -1.152 0.394 2.454 1.00 . A A . 73 THR HB 1 1
14 23154 1 1 74 THR HG1 H 0.278 0.717 4.344 1.00 . A A . 73 THR HG1 1 1
14 23155 1 1 74 THR HG21 H -2.362 -1.307 4.567 1.00 . A A . 73 THR HG21 1 1
14 23156 1 1 74 THR HG22 H -2.471 -1.772 2.865 1.00 . A A . 73 THR HG22 1 1
14 23157 1 1 74 THR HG23 H -3.134 -0.224 3.405 1.00 . A A . 73 THR HG23 1 1
14 23158 1 1 74 THR N N 1.305 -0.648 2.586 1.00 . A A . 73 THR N 1 1
14 23159 1 1 74 THR O O -0.178 -1.711 0.556 1.00 . A A . 73 THR O 1 1
14 23160 1 1 74 THR OG1 O -0.639 0.445 4.423 1.00 . A A . 73 THR OG1 1 1
14 23161 1 1 75 HIS C C -2.905 -4.470 1.057 1.00 . A A . 74 HIS C 1 1
14 23162 1 1 75 HIS CA C -1.446 -4.131 0.903 1.00 . A A . 74 HIS CA 1 1
14 23163 1 1 75 HIS CB C -0.565 -5.362 0.845 1.00 . A A . 74 HIS CB 1 1
14 23164 1 1 75 HIS CD2 C 1.786 -4.487 0.396 1.00 . A A . 74 HIS CD2 1 1
14 23165 1 1 75 HIS CE1 C 1.817 -4.809 -1.773 1.00 . A A . 74 HIS CE1 1 1
14 23166 1 1 75 HIS CG C 0.631 -5.072 0.045 1.00 . A A . 74 HIS CG 1 1
14 23167 1 1 75 HIS H H -1.118 -3.527 2.893 1.00 . A A . 74 HIS H 1 1
14 23168 1 1 75 HIS HA H -1.334 -3.592 -0.021 1.00 . A A . 74 HIS HA 1 1
14 23169 1 1 75 HIS HB2 H -0.243 -5.633 1.838 1.00 . A A . 74 HIS HB2 1 1
14 23170 1 1 75 HIS HB3 H -1.093 -6.180 0.386 1.00 . A A . 74 HIS HB3 1 1
14 23171 1 1 75 HIS HD1 H -0.040 -5.663 -1.845 1.00 . A A . 74 HIS HD1 1 1
14 23172 1 1 75 HIS HD2 H 2.050 -4.151 1.397 1.00 . A A . 74 HIS HD2 1 1
14 23173 1 1 75 HIS HE1 H 2.098 -4.770 -2.813 1.00 . A A . 74 HIS HE1 1 1
14 23174 1 1 75 HIS HE2 H 3.457 -4.063 -0.804 1.00 . A A . 74 HIS HE2 1 1
14 23175 1 1 75 HIS N N -0.990 -3.259 1.963 1.00 . A A . 74 HIS N 1 1
14 23176 1 1 75 HIS ND1 N 0.676 -5.266 -1.306 1.00 . A A . 74 HIS ND1 1 1
14 23177 1 1 75 HIS NE2 N 2.519 -4.332 -0.758 1.00 . A A . 74 HIS NE2 1 1
14 23178 1 1 75 HIS O O -3.327 -5.061 2.047 1.00 . A A . 74 HIS O 1 1
14 23179 1 1 76 TYR C C -5.472 -5.567 -0.556 1.00 . A A . 75 TYR C 1 1
14 23180 1 1 76 TYR CA C -5.100 -4.228 0.066 1.00 . A A . 75 TYR CA 1 1
14 23181 1 1 76 TYR CB C -5.811 -3.070 -0.662 1.00 . A A . 75 TYR CB 1 1
14 23182 1 1 76 TYR CD1 C -3.842 -1.489 -0.097 1.00 . A A . 75 TYR CD1 1 1
14 23183 1 1 76 TYR CD2 C -5.465 -0.793 -1.700 1.00 . A A . 75 TYR CD2 1 1
14 23184 1 1 76 TYR CE1 C -3.151 -0.300 -0.266 1.00 . A A . 75 TYR CE1 1 1
14 23185 1 1 76 TYR CE2 C -4.783 0.396 -1.872 1.00 . A A . 75 TYR CE2 1 1
14 23186 1 1 76 TYR CG C -5.019 -1.762 -0.812 1.00 . A A . 75 TYR CG 1 1
14 23187 1 1 76 TYR CZ C -3.633 0.638 -1.155 1.00 . A A . 75 TYR CZ 1 1
14 23188 1 1 76 TYR H H -3.256 -3.559 -0.680 1.00 . A A . 75 TYR H 1 1
14 23189 1 1 76 TYR HA H -5.418 -4.236 1.093 1.00 . A A . 75 TYR HA 1 1
14 23190 1 1 76 TYR HB2 H -6.071 -3.400 -1.655 1.00 . A A . 75 TYR HB2 1 1
14 23191 1 1 76 TYR HB3 H -6.721 -2.839 -0.126 1.00 . A A . 75 TYR HB3 1 1
14 23192 1 1 76 TYR HD1 H -3.472 -2.213 0.602 1.00 . A A . 75 TYR HD1 1 1
14 23193 1 1 76 TYR HD2 H -6.367 -0.977 -2.265 1.00 . A A . 75 TYR HD2 1 1
14 23194 1 1 76 TYR HE1 H -2.226 -0.115 0.290 1.00 . A A . 75 TYR HE1 1 1
14 23195 1 1 76 TYR HE2 H -5.157 1.132 -2.565 1.00 . A A . 75 TYR HE2 1 1
14 23196 1 1 76 TYR HH H -3.600 2.545 -1.350 1.00 . A A . 75 TYR HH 1 1
14 23197 1 1 76 TYR N N -3.670 -4.040 0.065 1.00 . A A . 75 TYR N 1 1
14 23198 1 1 76 TYR O O -5.294 -5.786 -1.755 1.00 . A A . 75 TYR O 1 1
14 23199 1 1 76 TYR OH O -2.967 1.823 -1.327 1.00 . A A . 75 TYR OH 1 1
14 23200 1 1 77 ILE C C -7.885 -7.879 -0.368 1.00 . A A . 76 ILE C 1 1
14 23201 1 1 77 ILE CA C -6.376 -7.792 -0.153 1.00 . A A . 76 ILE CA 1 1
14 23202 1 1 77 ILE CB C -5.945 -8.848 0.884 1.00 . A A . 76 ILE CB 1 1
14 23203 1 1 77 ILE CD1 C -4.160 -7.876 2.418 1.00 . A A . 76 ILE CD1 1 1
14 23204 1 1 77 ILE CG1 C -4.452 -8.709 1.190 1.00 . A A . 76 ILE CG1 1 1
14 23205 1 1 77 ILE CG2 C -6.262 -10.252 0.388 1.00 . A A . 76 ILE CG2 1 1
14 23206 1 1 77 ILE H H -6.088 -6.220 1.225 1.00 . A A . 76 ILE H 1 1
14 23207 1 1 77 ILE HA H -5.873 -8.004 -1.085 1.00 . A A . 76 ILE HA 1 1
14 23208 1 1 77 ILE HB H -6.505 -8.677 1.790 1.00 . A A . 76 ILE HB 1 1
14 23209 1 1 77 ILE HD11 H -4.596 -8.350 3.286 1.00 . A A . 76 ILE HD11 1 1
14 23210 1 1 77 ILE HD12 H -4.586 -6.891 2.294 1.00 . A A . 76 ILE HD12 1 1
14 23211 1 1 77 ILE HD13 H -3.092 -7.792 2.551 1.00 . A A . 76 ILE HD13 1 1
14 23212 1 1 77 ILE HG12 H -4.030 -9.689 1.349 1.00 . A A . 76 ILE HG12 1 1
14 23213 1 1 77 ILE HG13 H -3.960 -8.243 0.347 1.00 . A A . 76 ILE HG13 1 1
14 23214 1 1 77 ILE HG21 H -7.307 -10.465 0.560 1.00 . A A . 76 ILE HG21 1 1
14 23215 1 1 77 ILE HG22 H -5.656 -10.968 0.922 1.00 . A A . 76 ILE HG22 1 1
14 23216 1 1 77 ILE HG23 H -6.050 -10.317 -0.668 1.00 . A A . 76 ILE HG23 1 1
14 23217 1 1 77 ILE N N -5.981 -6.461 0.282 1.00 . A A . 76 ILE N 1 1
14 23218 1 1 77 ILE O O -8.641 -7.054 0.143 1.00 . A A . 76 ILE O 1 1
14 23219 1 1 78 SER C C -10.273 -10.279 -0.634 1.00 . A A . 77 SER C 1 1
14 23220 1 1 78 SER CA C -9.732 -9.078 -1.402 1.00 . A A . 77 SER CA 1 1
14 23221 1 1 78 SER CB C -9.957 -9.275 -2.902 1.00 . A A . 77 SER CB 1 1
14 23222 1 1 78 SER H H -7.662 -9.509 -1.504 1.00 . A A . 77 SER H 1 1
14 23223 1 1 78 SER HA H -10.258 -8.192 -1.081 1.00 . A A . 77 SER HA 1 1
14 23224 1 1 78 SER HB2 H -9.879 -8.322 -3.404 1.00 . A A . 77 SER HB2 1 1
14 23225 1 1 78 SER HB3 H -9.207 -9.949 -3.292 1.00 . A A . 77 SER HB3 1 1
14 23226 1 1 78 SER HG H -11.233 -10.760 -2.962 1.00 . A A . 77 SER HG 1 1
14 23227 1 1 78 SER N N -8.313 -8.884 -1.123 1.00 . A A . 77 SER N 1 1
14 23228 1 1 78 SER O O -9.810 -11.405 -0.816 1.00 . A A . 77 SER O 1 1
14 23229 1 1 78 SER OG O -11.239 -9.821 -3.160 1.00 . A A . 77 SER OG 1 1
14 23230 1 1 79 VAL C C -12.899 -11.862 0.226 1.00 . A A . 78 VAL C 1 1
14 23231 1 1 79 VAL CA C -11.853 -11.097 1.027 1.00 . A A . 78 VAL CA 1 1
14 23232 1 1 79 VAL CB C -12.508 -10.541 2.306 1.00 . A A . 78 VAL CB 1 1
14 23233 1 1 79 VAL CG1 C -11.447 -10.124 3.313 1.00 . A A . 78 VAL CG1 1 1
14 23234 1 1 79 VAL CG2 C -13.429 -9.375 1.974 1.00 . A A . 78 VAL CG2 1 1
14 23235 1 1 79 VAL H H -11.579 -9.114 0.334 1.00 . A A . 78 VAL H 1 1
14 23236 1 1 79 VAL HA H -11.066 -11.777 1.318 1.00 . A A . 78 VAL HA 1 1
14 23237 1 1 79 VAL HB H -13.103 -11.326 2.750 1.00 . A A . 78 VAL HB 1 1
14 23238 1 1 79 VAL HG11 H -11.783 -9.247 3.848 1.00 . A A . 78 VAL HG11 1 1
14 23239 1 1 79 VAL HG12 H -10.527 -9.898 2.795 1.00 . A A . 78 VAL HG12 1 1
14 23240 1 1 79 VAL HG13 H -11.278 -10.930 4.012 1.00 . A A . 78 VAL HG13 1 1
14 23241 1 1 79 VAL HG21 H -12.946 -8.447 2.245 1.00 . A A . 78 VAL HG21 1 1
14 23242 1 1 79 VAL HG22 H -14.351 -9.476 2.528 1.00 . A A . 78 VAL HG22 1 1
14 23243 1 1 79 VAL HG23 H -13.641 -9.374 0.916 1.00 . A A . 78 VAL HG23 1 1
14 23244 1 1 79 VAL N N -11.253 -10.033 0.231 1.00 . A A . 78 VAL N 1 1
14 23245 1 1 79 VAL O O -14.044 -11.426 0.102 1.00 . A A . 78 VAL O 1 1
14 23246 1 1 80 LEU C C -13.884 -15.037 -0.300 1.00 . A A . 79 LEU C 1 1
14 23247 1 1 80 LEU CA C -13.401 -13.835 -1.108 1.00 . A A . 79 LEU CA 1 1
14 23248 1 1 80 LEU CB C -12.704 -14.311 -2.385 1.00 . A A . 79 LEU CB 1 1
14 23249 1 1 80 LEU CD1 C -14.741 -15.523 -3.204 1.00 . A A . 79 LEU CD1 1 1
14 23250 1 1 80 LEU CD2 C -14.214 -13.237 -4.070 1.00 . A A . 79 LEU CD2 1 1
14 23251 1 1 80 LEU CG C -13.632 -14.552 -3.576 1.00 . A A . 79 LEU CG 1 1
14 23252 1 1 80 LEU H H -11.573 -13.301 -0.182 1.00 . A A . 79 LEU H 1 1
14 23253 1 1 80 LEU HA H -14.255 -13.232 -1.379 1.00 . A A . 79 LEU HA 1 1
14 23254 1 1 80 LEU HB2 H -11.972 -13.570 -2.667 1.00 . A A . 79 LEU HB2 1 1
14 23255 1 1 80 LEU HB3 H -12.190 -15.235 -2.164 1.00 . A A . 79 LEU HB3 1 1
14 23256 1 1 80 LEU HD11 H -14.359 -16.256 -2.509 1.00 . A A . 79 LEU HD11 1 1
14 23257 1 1 80 LEU HD12 H -15.098 -16.020 -4.094 1.00 . A A . 79 LEU HD12 1 1
14 23258 1 1 80 LEU HD13 H -15.554 -14.980 -2.743 1.00 . A A . 79 LEU HD13 1 1
14 23259 1 1 80 LEU HD21 H -15.211 -13.405 -4.451 1.00 . A A . 79 LEU HD21 1 1
14 23260 1 1 80 LEU HD22 H -13.591 -12.839 -4.857 1.00 . A A . 79 LEU HD22 1 1
14 23261 1 1 80 LEU HD23 H -14.256 -12.532 -3.253 1.00 . A A . 79 LEU HD23 1 1
14 23262 1 1 80 LEU HG H -13.061 -14.990 -4.383 1.00 . A A . 79 LEU HG 1 1
14 23263 1 1 80 LEU N N -12.499 -13.007 -0.318 1.00 . A A . 79 LEU N 1 1
14 23264 1 1 80 LEU O O -13.084 -15.757 0.297 1.00 . A A . 79 LEU O 1 1
14 23265 1 1 81 THR C C -16.034 -17.548 -0.475 1.00 . A A . 80 THR C 1 1
14 23266 1 1 81 THR CA C -15.786 -16.359 0.448 1.00 . A A . 80 THR CA 1 1
14 23267 1 1 81 THR CB C -17.096 -15.926 1.107 1.00 . A A . 80 THR CB 1 1
14 23268 1 1 81 THR CG2 C -16.930 -15.510 2.554 1.00 . A A . 80 THR CG2 1 1
14 23269 1 1 81 THR H H -15.783 -14.636 -0.783 1.00 . A A . 80 THR H 1 1
14 23270 1 1 81 THR HA H -15.087 -16.655 1.217 1.00 . A A . 80 THR HA 1 1
14 23271 1 1 81 THR HB H -17.793 -16.752 1.080 1.00 . A A . 80 THR HB 1 1
14 23272 1 1 81 THR HG1 H -17.141 -14.048 0.550 1.00 . A A . 80 THR HG1 1 1
14 23273 1 1 81 THR HG21 H -16.074 -14.858 2.643 1.00 . A A . 80 THR HG21 1 1
14 23274 1 1 81 THR HG22 H -16.779 -16.388 3.165 1.00 . A A . 80 THR HG22 1 1
14 23275 1 1 81 THR HG23 H -17.817 -14.989 2.883 1.00 . A A . 80 THR HG23 1 1
14 23276 1 1 81 THR N N -15.197 -15.246 -0.287 1.00 . A A . 80 THR N 1 1
14 23277 1 1 81 THR O O -16.777 -17.445 -1.451 1.00 . A A . 80 THR O 1 1
14 23278 1 1 81 THR OG1 O -17.673 -14.835 0.411 1.00 . A A . 80 THR OG1 1 1
14 23279 1 1 82 GLU C C -15.758 -21.108 -0.068 1.00 . A A . 81 GLU C 1 1
14 23280 1 1 82 GLU CA C -15.562 -19.885 -0.960 1.00 . A A . 81 GLU CA 1 1
14 23281 1 1 82 GLU CB C -14.340 -20.087 -1.858 1.00 . A A . 81 GLU CB 1 1
14 23282 1 1 82 GLU CD C -13.075 -18.895 -3.691 1.00 . A A . 81 GLU CD 1 1
14 23283 1 1 82 GLU CG C -14.431 -19.345 -3.182 1.00 . A A . 81 GLU CG 1 1
14 23284 1 1 82 GLU H H -14.830 -18.697 0.632 1.00 . A A . 81 GLU H 1 1
14 23285 1 1 82 GLU HA H -16.437 -19.765 -1.579 1.00 . A A . 81 GLU HA 1 1
14 23286 1 1 82 GLU HB2 H -13.461 -19.739 -1.335 1.00 . A A . 81 GLU HB2 1 1
14 23287 1 1 82 GLU HB3 H -14.230 -21.140 -2.067 1.00 . A A . 81 GLU HB3 1 1
14 23288 1 1 82 GLU HG2 H -14.875 -19.998 -3.917 1.00 . A A . 81 GLU HG2 1 1
14 23289 1 1 82 GLU HG3 H -15.057 -18.474 -3.050 1.00 . A A . 81 GLU HG3 1 1
14 23290 1 1 82 GLU N N -15.409 -18.677 -0.159 1.00 . A A . 81 GLU N 1 1
14 23291 1 1 82 GLU O O -14.795 -21.653 0.474 1.00 . A A . 81 GLU O 1 1
14 23292 1 1 82 GLU OE1 O -12.056 -19.475 -3.261 1.00 . A A . 81 GLU OE1 1 1
14 23293 1 1 82 GLU OE2 O -13.032 -17.962 -4.521 1.00 . A A . 81 GLU OE2 1 1
14 23294 1 1 83 ASN C C -16.897 -22.467 2.350 1.00 . A A . 82 ASN C 1 1
14 23295 1 1 83 ASN CA C -17.329 -22.692 0.904 1.00 . A A . 82 ASN CA 1 1
14 23296 1 1 83 ASN CB C -16.653 -23.946 0.347 1.00 . A A . 82 ASN CB 1 1
14 23297 1 1 83 ASN CG C -17.504 -24.648 -0.694 1.00 . A A . 82 ASN CG 1 1
14 23298 1 1 83 ASN H H -17.731 -21.058 -0.379 1.00 . A A . 82 ASN H 1 1
14 23299 1 1 83 ASN HA H -18.400 -22.829 0.878 1.00 . A A . 82 ASN HA 1 1
14 23300 1 1 83 ASN HB2 H -15.715 -23.669 -0.111 1.00 . A A . 82 ASN HB2 1 1
14 23301 1 1 83 ASN HB3 H -16.463 -24.635 1.156 1.00 . A A . 82 ASN HB3 1 1
14 23302 1 1 83 ASN HD21 H -17.666 -22.962 -1.735 1.00 . A A . 82 ASN HD21 1 1
14 23303 1 1 83 ASN HD22 H -18.477 -24.335 -2.399 1.00 . A A . 82 ASN HD22 1 1
14 23304 1 1 83 ASN N N -17.008 -21.533 0.078 1.00 . A A . 82 ASN N 1 1
14 23305 1 1 83 ASN ND2 N -17.925 -23.907 -1.711 1.00 . A A . 82 ASN ND2 1 1
14 23306 1 1 83 ASN O O -16.460 -23.396 3.028 1.00 . A A . 82 ASN O 1 1
14 23307 1 1 83 ASN OD1 O -17.780 -25.842 -0.583 1.00 . A A . 82 ASN OD1 1 1
14 23308 1 1 84 GLY C C -15.136 -20.876 4.365 1.00 . A A . 83 GLY C 1 1
14 23309 1 1 84 GLY CA C -16.640 -20.904 4.175 1.00 . A A . 83 GLY CA 1 1
14 23310 1 1 84 GLY H H -17.375 -20.528 2.226 1.00 . A A . 83 GLY H 1 1
14 23311 1 1 84 GLY HA2 H -17.041 -19.933 4.429 1.00 . A A . 83 GLY HA2 1 1
14 23312 1 1 84 GLY HA3 H -17.062 -21.641 4.840 1.00 . A A . 83 GLY HA3 1 1
14 23313 1 1 84 GLY N N -17.021 -21.229 2.813 1.00 . A A . 83 GLY N 1 1
14 23314 1 1 84 GLY O O -14.613 -21.455 5.317 1.00 . A A . 83 GLY O 1 1
14 23315 1 1 85 LYS C C -12.516 -18.709 3.118 1.00 . A A . 84 LYS C 1 1
14 23316 1 1 85 LYS CA C -12.986 -20.102 3.527 1.00 . A A . 84 LYS CA 1 1
14 23317 1 1 85 LYS CB C -12.335 -21.156 2.630 1.00 . A A . 84 LYS CB 1 1
14 23318 1 1 85 LYS CD C -11.344 -22.994 4.028 1.00 . A A . 84 LYS CD 1 1
14 23319 1 1 85 LYS CE C -10.153 -23.940 4.033 1.00 . A A . 84 LYS CE 1 1
14 23320 1 1 85 LYS CG C -11.059 -21.745 3.211 1.00 . A A . 84 LYS CG 1 1
14 23321 1 1 85 LYS H H -14.913 -19.763 2.720 1.00 . A A . 84 LYS H 1 1
14 23322 1 1 85 LYS HA H -12.691 -20.279 4.550 1.00 . A A . 84 LYS HA 1 1
14 23323 1 1 85 LYS HB2 H -13.038 -21.961 2.472 1.00 . A A . 84 LYS HB2 1 1
14 23324 1 1 85 LYS HB3 H -12.097 -20.706 1.677 1.00 . A A . 84 LYS HB3 1 1
14 23325 1 1 85 LYS HD2 H -11.566 -22.706 5.044 1.00 . A A . 84 LYS HD2 1 1
14 23326 1 1 85 LYS HD3 H -12.195 -23.505 3.602 1.00 . A A . 84 LYS HD3 1 1
14 23327 1 1 85 LYS HE2 H -10.516 -24.956 3.987 1.00 . A A . 84 LYS HE2 1 1
14 23328 1 1 85 LYS HE3 H -9.543 -23.736 3.166 1.00 . A A . 84 LYS HE3 1 1
14 23329 1 1 85 LYS HG2 H -10.391 -22.001 2.403 1.00 . A A . 84 LYS HG2 1 1
14 23330 1 1 85 LYS HG3 H -10.592 -21.008 3.848 1.00 . A A . 84 LYS HG3 1 1
14 23331 1 1 85 LYS HZ1 H -9.932 -23.705 6.098 1.00 . A A . 84 LYS HZ1 1 1
14 23332 1 1 85 LYS HZ2 H -8.742 -22.919 5.187 1.00 . A A . 84 LYS HZ2 1 1
14 23333 1 1 85 LYS HZ3 H -8.692 -24.598 5.374 1.00 . A A . 84 LYS HZ3 1 1
14 23334 1 1 85 LYS N N -14.439 -20.202 3.455 1.00 . A A . 84 LYS N 1 1
14 23335 1 1 85 LYS NZ N -9.321 -23.779 5.258 1.00 . A A . 84 LYS NZ 1 1
14 23336 1 1 85 LYS O O -12.812 -18.244 2.017 1.00 . A A . 84 LYS O 1 1
14 23337 1 1 86 THR C C -9.904 -16.773 3.075 1.00 . A A . 85 THR C 1 1
14 23338 1 1 86 THR CA C -11.275 -16.711 3.740 1.00 . A A . 85 THR CA 1 1
14 23339 1 1 86 THR CB C -11.189 -15.906 5.037 1.00 . A A . 85 THR CB 1 1
14 23340 1 1 86 THR CG2 C -12.455 -15.137 5.350 1.00 . A A . 85 THR CG2 1 1
14 23341 1 1 86 THR H H -11.584 -18.474 4.870 1.00 . A A . 85 THR H 1 1
14 23342 1 1 86 THR HA H -11.966 -16.223 3.069 1.00 . A A . 85 THR HA 1 1
14 23343 1 1 86 THR HB H -10.381 -15.192 4.954 1.00 . A A . 85 THR HB 1 1
14 23344 1 1 86 THR HG1 H -9.977 -16.751 6.322 1.00 . A A . 85 THR HG1 1 1
14 23345 1 1 86 THR HG21 H -13.287 -15.824 5.411 1.00 . A A . 85 THR HG21 1 1
14 23346 1 1 86 THR HG22 H -12.641 -14.415 4.569 1.00 . A A . 85 THR HG22 1 1
14 23347 1 1 86 THR HG23 H -12.341 -14.625 6.294 1.00 . A A . 85 THR HG23 1 1
14 23348 1 1 86 THR N N -11.785 -18.050 4.009 1.00 . A A . 85 THR N 1 1
14 23349 1 1 86 THR O O -8.923 -17.189 3.691 1.00 . A A . 85 THR O 1 1
14 23350 1 1 86 THR OG1 O -10.919 -16.755 6.139 1.00 . A A . 85 THR OG1 1 1
14 23351 1 1 87 THR C C -8.052 -14.951 0.895 1.00 . A A . 86 THR C 1 1
14 23352 1 1 87 THR CA C -8.592 -16.367 1.065 1.00 . A A . 86 THR CA 1 1
14 23353 1 1 87 THR CB C -8.799 -17.013 -0.305 1.00 . A A . 86 THR CB 1 1
14 23354 1 1 87 THR CG2 C -8.600 -18.514 -0.295 1.00 . A A . 86 THR CG2 1 1
14 23355 1 1 87 THR H H -10.660 -16.038 1.377 1.00 . A A . 86 THR H 1 1
14 23356 1 1 87 THR HA H -7.876 -16.948 1.623 1.00 . A A . 86 THR HA 1 1
14 23357 1 1 87 THR HB H -8.089 -16.591 -1.002 1.00 . A A . 86 THR HB 1 1
14 23358 1 1 87 THR HG1 H -10.137 -15.878 -1.176 1.00 . A A . 86 THR HG1 1 1
14 23359 1 1 87 THR HG21 H -7.902 -18.790 -1.070 1.00 . A A . 86 THR HG21 1 1
14 23360 1 1 87 THR HG22 H -9.547 -19.003 -0.471 1.00 . A A . 86 THR HG22 1 1
14 23361 1 1 87 THR HG23 H -8.211 -18.818 0.666 1.00 . A A . 86 THR HG23 1 1
14 23362 1 1 87 THR N N -9.845 -16.358 1.814 1.00 . A A . 86 THR N 1 1
14 23363 1 1 87 THR O O -8.692 -14.100 0.280 1.00 . A A . 86 THR O 1 1
14 23364 1 1 87 THR OG1 O -10.104 -16.756 -0.791 1.00 . A A . 86 THR OG1 1 1
14 23365 1 1 88 GLU C C -5.271 -13.332 0.177 1.00 . A A . 87 GLU C 1 1
14 23366 1 1 88 GLU CA C -6.238 -13.393 1.355 1.00 . A A . 87 GLU CA 1 1
14 23367 1 1 88 GLU CB C -5.497 -13.068 2.655 1.00 . A A . 87 GLU CB 1 1
14 23368 1 1 88 GLU CD C -5.713 -13.334 5.158 1.00 . A A . 87 GLU CD 1 1
14 23369 1 1 88 GLU CG C -6.412 -12.963 3.866 1.00 . A A . 87 GLU CG 1 1
14 23370 1 1 88 GLU H H -6.403 -15.426 1.924 1.00 . A A . 87 GLU H 1 1
14 23371 1 1 88 GLU HA H -7.018 -12.662 1.204 1.00 . A A . 87 GLU HA 1 1
14 23372 1 1 88 GLU HB2 H -4.771 -13.844 2.845 1.00 . A A . 87 GLU HB2 1 1
14 23373 1 1 88 GLU HB3 H -4.983 -12.127 2.536 1.00 . A A . 87 GLU HB3 1 1
14 23374 1 1 88 GLU HG2 H -6.767 -11.947 3.945 1.00 . A A . 87 GLU HG2 1 1
14 23375 1 1 88 GLU HG3 H -7.252 -13.627 3.723 1.00 . A A . 87 GLU HG3 1 1
14 23376 1 1 88 GLU N N -6.866 -14.707 1.446 1.00 . A A . 87 GLU N 1 1
14 23377 1 1 88 GLU O O -4.110 -13.721 0.294 1.00 . A A . 87 GLU O 1 1
14 23378 1 1 88 GLU OE1 O -4.533 -12.955 5.325 1.00 . A A . 87 GLU OE1 1 1
14 23379 1 1 88 GLU OE2 O -6.342 -14.005 6.002 1.00 . A A . 87 GLU OE2 1 1
14 23380 1 1 89 THR C C -4.668 -11.267 -2.498 1.00 . A A . 88 THR C 1 1
14 23381 1 1 89 THR CA C -4.939 -12.729 -2.159 1.00 . A A . 88 THR CA 1 1
14 23382 1 1 89 THR CB C -5.627 -13.420 -3.337 1.00 . A A . 88 THR CB 1 1
14 23383 1 1 89 THR CG2 C -4.821 -13.368 -4.616 1.00 . A A . 88 THR CG2 1 1
14 23384 1 1 89 THR H H -6.695 -12.548 -0.989 1.00 . A A . 88 THR H 1 1
14 23385 1 1 89 THR HA H -3.997 -13.221 -1.964 1.00 . A A . 88 THR HA 1 1
14 23386 1 1 89 THR HB H -6.574 -12.932 -3.524 1.00 . A A . 88 THR HB 1 1
14 23387 1 1 89 THR HG1 H -6.827 -14.936 -3.027 1.00 . A A . 88 THR HG1 1 1
14 23388 1 1 89 THR HG21 H -3.772 -13.271 -4.378 1.00 . A A . 88 THR HG21 1 1
14 23389 1 1 89 THR HG22 H -5.137 -12.520 -5.208 1.00 . A A . 88 THR HG22 1 1
14 23390 1 1 89 THR HG23 H -4.980 -14.277 -5.179 1.00 . A A . 88 THR HG23 1 1
14 23391 1 1 89 THR N N -5.760 -12.841 -0.957 1.00 . A A . 88 THR N 1 1
14 23392 1 1 89 THR O O -5.584 -10.518 -2.841 1.00 . A A . 88 THR O 1 1
14 23393 1 1 89 THR OG1 O -5.880 -14.781 -3.042 1.00 . A A . 88 THR OG1 1 1
14 23394 1 1 90 VAL C C -3.501 -9.064 -4.077 1.00 . A A . 89 VAL C 1 1
14 23395 1 1 90 VAL CA C -3.011 -9.491 -2.697 1.00 . A A . 89 VAL CA 1 1
14 23396 1 1 90 VAL CB C -1.481 -9.317 -2.631 1.00 . A A . 89 VAL CB 1 1
14 23397 1 1 90 VAL CG1 C -0.993 -9.416 -1.195 1.00 . A A . 89 VAL CG1 1 1
14 23398 1 1 90 VAL CG2 C -0.791 -10.348 -3.509 1.00 . A A . 89 VAL CG2 1 1
14 23399 1 1 90 VAL H H -2.719 -11.507 -2.121 1.00 . A A . 89 VAL H 1 1
14 23400 1 1 90 VAL HA H -3.457 -8.847 -1.953 1.00 . A A . 89 VAL HA 1 1
14 23401 1 1 90 VAL HB H -1.236 -8.334 -3.004 1.00 . A A . 89 VAL HB 1 1
14 23402 1 1 90 VAL HG11 H -1.428 -10.286 -0.725 1.00 . A A . 89 VAL HG11 1 1
14 23403 1 1 90 VAL HG12 H -1.287 -8.528 -0.653 1.00 . A A . 89 VAL HG12 1 1
14 23404 1 1 90 VAL HG13 H 0.083 -9.504 -1.185 1.00 . A A . 89 VAL HG13 1 1
14 23405 1 1 90 VAL HG21 H -0.972 -11.337 -3.115 1.00 . A A . 89 VAL HG21 1 1
14 23406 1 1 90 VAL HG22 H 0.273 -10.155 -3.524 1.00 . A A . 89 VAL HG22 1 1
14 23407 1 1 90 VAL HG23 H -1.180 -10.284 -4.515 1.00 . A A . 89 VAL HG23 1 1
14 23408 1 1 90 VAL N N -3.404 -10.864 -2.399 1.00 . A A . 89 VAL N 1 1
14 23409 1 1 90 VAL O O -3.297 -9.771 -5.064 1.00 . A A . 89 VAL O 1 1
14 23410 1 1 91 LEU C C -4.061 -6.033 -5.734 1.00 . A A . 90 LEU C 1 1
14 23411 1 1 91 LEU CA C -4.672 -7.391 -5.400 1.00 . A A . 90 LEU CA 1 1
14 23412 1 1 91 LEU CB C -6.196 -7.274 -5.335 1.00 . A A . 90 LEU CB 1 1
14 23413 1 1 91 LEU CD1 C -8.457 -8.310 -5.639 1.00 . A A . 90 LEU CD1 1 1
14 23414 1 1 91 LEU CD2 C -6.514 -9.146 -6.972 1.00 . A A . 90 LEU CD2 1 1
14 23415 1 1 91 LEU CG C -6.959 -8.566 -5.639 1.00 . A A . 90 LEU CG 1 1
14 23416 1 1 91 LEU H H -4.284 -7.387 -3.317 1.00 . A A . 90 LEU H 1 1
14 23417 1 1 91 LEU HA H -4.407 -8.090 -6.177 1.00 . A A . 90 LEU HA 1 1
14 23418 1 1 91 LEU HB2 H -6.469 -6.943 -4.344 1.00 . A A . 90 LEU HB2 1 1
14 23419 1 1 91 LEU HB3 H -6.508 -6.523 -6.045 1.00 . A A . 90 LEU HB3 1 1
14 23420 1 1 91 LEU HD11 H -8.690 -7.522 -4.939 1.00 . A A . 90 LEU HD11 1 1
14 23421 1 1 91 LEU HD12 H -8.977 -9.211 -5.351 1.00 . A A . 90 LEU HD12 1 1
14 23422 1 1 91 LEU HD13 H -8.773 -8.015 -6.629 1.00 . A A . 90 LEU HD13 1 1
14 23423 1 1 91 LEU HD21 H -5.743 -9.883 -6.805 1.00 . A A . 90 LEU HD21 1 1
14 23424 1 1 91 LEU HD22 H -6.129 -8.356 -7.599 1.00 . A A . 90 LEU HD22 1 1
14 23425 1 1 91 LEU HD23 H -7.358 -9.613 -7.460 1.00 . A A . 90 LEU HD23 1 1
14 23426 1 1 91 LEU HG H -6.745 -9.292 -4.867 1.00 . A A . 90 LEU HG 1 1
14 23427 1 1 91 LEU N N -4.150 -7.905 -4.138 1.00 . A A . 90 LEU N 1 1
14 23428 1 1 91 LEU O O -3.223 -5.922 -6.629 1.00 . A A . 90 LEU O 1 1
14 23429 1 1 92 ASP C C -3.411 -3.048 -3.971 1.00 . A A . 91 ASP C 1 1
14 23430 1 1 92 ASP CA C -3.991 -3.649 -5.246 1.00 . A A . 91 ASP CA 1 1
14 23431 1 1 92 ASP CB C -5.113 -2.753 -5.776 1.00 . A A . 91 ASP CB 1 1
14 23432 1 1 92 ASP CG C -4.620 -1.765 -6.815 1.00 . A A . 91 ASP CG 1 1
14 23433 1 1 92 ASP H H -5.167 -5.149 -4.320 1.00 . A A . 91 ASP H 1 1
14 23434 1 1 92 ASP HA H -3.210 -3.708 -5.989 1.00 . A A . 91 ASP HA 1 1
14 23435 1 1 92 ASP HB2 H -5.876 -3.370 -6.227 1.00 . A A . 91 ASP HB2 1 1
14 23436 1 1 92 ASP HB3 H -5.542 -2.199 -4.952 1.00 . A A . 91 ASP HB3 1 1
14 23437 1 1 92 ASP N N -4.492 -5.000 -5.017 1.00 . A A . 91 ASP N 1 1
14 23438 1 1 92 ASP O O -4.040 -3.085 -2.914 1.00 . A A . 91 ASP O 1 1
14 23439 1 1 92 ASP OD1 O -4.062 -0.718 -6.422 1.00 . A A . 91 ASP OD1 1 1
14 23440 1 1 92 ASP OD2 O -4.793 -2.035 -8.022 1.00 . A A . 91 ASP OD2 1 1
14 23441 1 1 93 SER C C -0.778 -0.627 -3.370 1.00 . A A . 92 SER C 1 1
14 23442 1 1 93 SER CA C -1.545 -1.864 -2.946 1.00 . A A . 92 SER CA 1 1
14 23443 1 1 93 SER CB C -0.613 -2.836 -2.254 1.00 . A A . 92 SER CB 1 1
14 23444 1 1 93 SER H H -1.767 -2.486 -4.954 1.00 . A A . 92 SER H 1 1
14 23445 1 1 93 SER HA H -2.292 -1.566 -2.230 1.00 . A A . 92 SER HA 1 1
14 23446 1 1 93 SER HB2 H 0.355 -2.812 -2.732 1.00 . A A . 92 SER HB2 1 1
14 23447 1 1 93 SER HB3 H -0.519 -2.534 -1.219 1.00 . A A . 92 SER HB3 1 1
14 23448 1 1 93 SER HG H -2.075 -4.136 -2.146 1.00 . A A . 92 SER HG 1 1
14 23449 1 1 93 SER N N -2.212 -2.487 -4.082 1.00 . A A . 92 SER N 1 1
14 23450 1 1 93 SER O O -0.543 -0.392 -4.554 1.00 . A A . 92 SER O 1 1
14 23451 1 1 93 SER OG O -1.130 -4.153 -2.308 1.00 . A A . 92 SER OG 1 1
14 23452 1 1 94 GLN C C 1.546 1.419 -1.691 1.00 . A A . 93 GLN C 1 1
14 23453 1 1 94 GLN CA C 0.333 1.387 -2.596 1.00 . A A . 93 GLN CA 1 1
14 23454 1 1 94 GLN CB C -0.563 2.582 -2.289 1.00 . A A . 93 GLN CB 1 1
14 23455 1 1 94 GLN CD C -0.885 3.085 -4.743 1.00 . A A . 93 GLN CD 1 1
14 23456 1 1 94 GLN CG C -1.555 2.902 -3.397 1.00 . A A . 93 GLN CG 1 1
14 23457 1 1 94 GLN H H -0.633 -0.098 -1.462 1.00 . A A . 93 GLN H 1 1
14 23458 1 1 94 GLN HA H 0.649 1.425 -3.627 1.00 . A A . 93 GLN HA 1 1
14 23459 1 1 94 GLN HB2 H -1.118 2.366 -1.383 1.00 . A A . 93 GLN HB2 1 1
14 23460 1 1 94 GLN HB3 H 0.056 3.450 -2.124 1.00 . A A . 93 GLN HB3 1 1
14 23461 1 1 94 GLN HE21 H 0.369 4.419 -3.969 1.00 . A A . 93 GLN HE21 1 1
14 23462 1 1 94 GLN HE22 H 0.570 4.090 -5.653 1.00 . A A . 93 GLN HE22 1 1
14 23463 1 1 94 GLN HG2 H -2.265 2.092 -3.471 1.00 . A A . 93 GLN HG2 1 1
14 23464 1 1 94 GLN HG3 H -2.075 3.813 -3.143 1.00 . A A . 93 GLN HG3 1 1
14 23465 1 1 94 GLN N N -0.402 0.157 -2.381 1.00 . A A . 93 GLN N 1 1
14 23466 1 1 94 GLN NE2 N 0.119 3.952 -4.793 1.00 . A A . 93 GLN NE2 1 1
14 23467 1 1 94 GLN O O 1.629 0.648 -0.735 1.00 . A A . 93 GLN O 1 1
14 23468 1 1 94 GLN OE1 O -1.266 2.453 -5.729 1.00 . A A . 93 GLN OE1 1 1
14 23469 1 1 95 VAL C C 3.262 3.356 0.031 1.00 . A A . 94 VAL C 1 1
14 23470 1 1 95 VAL CA C 3.634 2.443 -1.113 1.00 . A A . 94 VAL CA 1 1
14 23471 1 1 95 VAL CB C 4.842 3.028 -1.868 1.00 . A A . 94 VAL CB 1 1
14 23472 1 1 95 VAL CG1 C 6.072 3.054 -0.973 1.00 . A A . 94 VAL CG1 1 1
14 23473 1 1 95 VAL CG2 C 5.114 2.232 -3.137 1.00 . A A . 94 VAL CG2 1 1
14 23474 1 1 95 VAL H H 2.354 2.945 -2.705 1.00 . A A . 94 VAL H 1 1
14 23475 1 1 95 VAL HA H 3.889 1.467 -0.736 1.00 . A A . 94 VAL HA 1 1
14 23476 1 1 95 VAL HB H 4.608 4.044 -2.150 1.00 . A A . 94 VAL HB 1 1
14 23477 1 1 95 VAL HG11 H 6.431 2.047 -0.826 1.00 . A A . 94 VAL HG11 1 1
14 23478 1 1 95 VAL HG12 H 5.812 3.488 -0.019 1.00 . A A . 94 VAL HG12 1 1
14 23479 1 1 95 VAL HG13 H 6.844 3.648 -1.441 1.00 . A A . 94 VAL HG13 1 1
14 23480 1 1 95 VAL HG21 H 6.029 2.582 -3.591 1.00 . A A . 94 VAL HG21 1 1
14 23481 1 1 95 VAL HG22 H 4.295 2.364 -3.827 1.00 . A A . 94 VAL HG22 1 1
14 23482 1 1 95 VAL HG23 H 5.213 1.184 -2.891 1.00 . A A . 94 VAL HG23 1 1
14 23483 1 1 95 VAL N N 2.471 2.330 -1.957 1.00 . A A . 94 VAL N 1 1
14 23484 1 1 95 VAL O O 3.119 4.566 -0.147 1.00 . A A . 94 VAL O 1 1
14 23485 1 1 96 THR C C 3.678 3.408 3.482 1.00 . A A . 95 THR C 1 1
14 23486 1 1 96 THR CA C 2.666 3.546 2.355 1.00 . A A . 95 THR CA 1 1
14 23487 1 1 96 THR CB C 1.273 3.077 2.816 1.00 . A A . 95 THR CB 1 1
14 23488 1 1 96 THR CG2 C 0.284 2.886 1.669 1.00 . A A . 95 THR CG2 1 1
14 23489 1 1 96 THR H H 3.172 1.803 1.288 1.00 . A A . 95 THR H 1 1
14 23490 1 1 96 THR HA H 2.608 4.581 2.058 1.00 . A A . 95 THR HA 1 1
14 23491 1 1 96 THR HB H 0.861 3.818 3.486 1.00 . A A . 95 THR HB 1 1
14 23492 1 1 96 THR HG1 H 1.818 1.984 4.346 1.00 . A A . 95 THR HG1 1 1
14 23493 1 1 96 THR HG21 H -0.512 3.609 1.761 1.00 . A A . 95 THR HG21 1 1
14 23494 1 1 96 THR HG22 H -0.137 1.878 1.695 1.00 . A A . 95 THR HG22 1 1
14 23495 1 1 96 THR HG23 H 0.794 3.035 0.729 1.00 . A A . 95 THR HG23 1 1
14 23496 1 1 96 THR N N 3.066 2.769 1.204 1.00 . A A . 95 THR N 1 1
14 23497 1 1 96 THR O O 3.479 2.661 4.434 1.00 . A A . 95 THR O 1 1
14 23498 1 1 96 THR OG1 O 1.362 1.848 3.513 1.00 . A A . 95 THR OG1 1 1
14 23499 1 1 97 LYS C C 7.117 4.708 3.639 1.00 . A A . 96 LYS C 1 1
14 23500 1 1 97 LYS CA C 5.840 4.241 4.326 1.00 . A A . 96 LYS CA 1 1
14 23501 1 1 97 LYS CB C 6.087 2.883 4.983 1.00 . A A . 96 LYS CB 1 1
14 23502 1 1 97 LYS CD C 6.276 3.100 7.480 1.00 . A A . 96 LYS CD 1 1
14 23503 1 1 97 LYS CE C 7.372 2.070 7.705 1.00 . A A . 96 LYS CE 1 1
14 23504 1 1 97 LYS CG C 5.377 2.711 6.318 1.00 . A A . 96 LYS CG 1 1
14 23505 1 1 97 LYS H H 4.807 4.743 2.556 1.00 . A A . 96 LYS H 1 1
14 23506 1 1 97 LYS HA H 5.571 4.960 5.087 1.00 . A A . 96 LYS HA 1 1
14 23507 1 1 97 LYS HB2 H 5.747 2.113 4.314 1.00 . A A . 96 LYS HB2 1 1
14 23508 1 1 97 LYS HB3 H 7.147 2.762 5.148 1.00 . A A . 96 LYS HB3 1 1
14 23509 1 1 97 LYS HD2 H 6.732 4.054 7.265 1.00 . A A . 96 LYS HD2 1 1
14 23510 1 1 97 LYS HD3 H 5.677 3.177 8.376 1.00 . A A . 96 LYS HD3 1 1
14 23511 1 1 97 LYS HE2 H 6.919 1.093 7.780 1.00 . A A . 96 LYS HE2 1 1
14 23512 1 1 97 LYS HE3 H 8.046 2.090 6.862 1.00 . A A . 96 LYS HE3 1 1
14 23513 1 1 97 LYS HG2 H 4.498 3.337 6.330 1.00 . A A . 96 LYS HG2 1 1
14 23514 1 1 97 LYS HG3 H 5.086 1.677 6.428 1.00 . A A . 96 LYS HG3 1 1
14 23515 1 1 97 LYS HZ1 H 8.070 3.348 9.201 1.00 . A A . 96 LYS HZ1 1 1
14 23516 1 1 97 LYS HZ2 H 9.145 2.103 8.807 1.00 . A A . 96 LYS HZ2 1 1
14 23517 1 1 97 LYS HZ3 H 7.770 1.771 9.734 1.00 . A A . 96 LYS HZ3 1 1
14 23518 1 1 97 LYS N N 4.747 4.184 3.353 1.00 . A A . 96 LYS N 1 1
14 23519 1 1 97 LYS NZ N 8.144 2.343 8.949 1.00 . A A . 96 LYS NZ 1 1
14 23520 1 1 97 LYS O O 7.969 5.353 4.253 1.00 . A A . 96 LYS O 1 1
14 23521 1 1 98 GLU C C 9.668 4.104 2.143 1.00 . A A . 97 GLU C 1 1
14 23522 1 1 98 GLU CA C 8.410 4.747 1.576 1.00 . A A . 97 GLU CA 1 1
14 23523 1 1 98 GLU CB C 8.567 6.270 1.550 1.00 . A A . 97 GLU CB 1 1
14 23524 1 1 98 GLU CD C 8.791 7.273 -0.758 1.00 . A A . 97 GLU CD 1 1
14 23525 1 1 98 GLU CG C 9.518 6.765 0.473 1.00 . A A . 97 GLU CG 1 1
14 23526 1 1 98 GLU H H 6.527 3.855 1.928 1.00 . A A . 97 GLU H 1 1
14 23527 1 1 98 GLU HA H 8.262 4.393 0.567 1.00 . A A . 97 GLU HA 1 1
14 23528 1 1 98 GLU HB2 H 7.599 6.718 1.378 1.00 . A A . 97 GLU HB2 1 1
14 23529 1 1 98 GLU HB3 H 8.941 6.598 2.508 1.00 . A A . 97 GLU HB3 1 1
14 23530 1 1 98 GLU HG2 H 10.112 7.570 0.878 1.00 . A A . 97 GLU HG2 1 1
14 23531 1 1 98 GLU HG3 H 10.165 5.951 0.180 1.00 . A A . 97 GLU HG3 1 1
14 23532 1 1 98 GLU N N 7.241 4.373 2.358 1.00 . A A . 97 GLU N 1 1
14 23533 1 1 98 GLU O O 10.224 4.578 3.134 1.00 . A A . 97 GLU O 1 1
14 23534 1 1 98 GLU OE1 O 8.103 8.310 -0.654 1.00 . A A . 97 GLU OE1 1 1
14 23535 1 1 98 GLU OE2 O 8.910 6.634 -1.824 1.00 . A A . 97 GLU OE2 1 1
14 23536 1 1 99 VAL C C 12.550 3.163 1.660 1.00 . A A . 98 VAL C 1 1
14 23537 1 1 99 VAL CA C 11.313 2.331 1.959 1.00 . A A . 98 VAL CA 1 1
14 23538 1 1 99 VAL CB C 11.458 0.945 1.296 1.00 . A A . 98 VAL CB 1 1
14 23539 1 1 99 VAL CG1 C 11.466 1.067 -0.220 1.00 . A A . 98 VAL CG1 1 1
14 23540 1 1 99 VAL CG2 C 12.717 0.247 1.787 1.00 . A A . 98 VAL CG2 1 1
14 23541 1 1 99 VAL H H 9.635 2.694 0.722 1.00 . A A . 98 VAL H 1 1
14 23542 1 1 99 VAL HA H 11.237 2.193 3.028 1.00 . A A . 98 VAL HA 1 1
14 23543 1 1 99 VAL HB H 10.610 0.342 1.581 1.00 . A A . 98 VAL HB 1 1
14 23544 1 1 99 VAL HG11 H 12.393 0.668 -0.607 1.00 . A A . 98 VAL HG11 1 1
14 23545 1 1 99 VAL HG12 H 11.377 2.106 -0.500 1.00 . A A . 98 VAL HG12 1 1
14 23546 1 1 99 VAL HG13 H 10.635 0.512 -0.631 1.00 . A A . 98 VAL HG13 1 1
14 23547 1 1 99 VAL HG21 H 12.477 -0.765 2.075 1.00 . A A . 98 VAL HG21 1 1
14 23548 1 1 99 VAL HG22 H 13.118 0.779 2.638 1.00 . A A . 98 VAL HG22 1 1
14 23549 1 1 99 VAL HG23 H 13.450 0.232 0.995 1.00 . A A . 98 VAL HG23 1 1
14 23550 1 1 99 VAL N N 10.116 3.026 1.509 1.00 . A A . 98 VAL N 1 1
14 23551 1 1 99 VAL O O 13.011 3.229 0.521 1.00 . A A . 98 VAL O 1 1
14 23552 1 1 100 ILE C C 15.468 3.806 2.128 1.00 . A A . 99 ILE C 1 1
14 23553 1 1 100 ILE CA C 14.262 4.639 2.547 1.00 . A A . 99 ILE CA 1 1
14 23554 1 1 100 ILE CB C 14.592 5.392 3.851 1.00 . A A . 99 ILE CB 1 1
14 23555 1 1 100 ILE CD1 C 12.550 5.393 5.365 1.00 . A A . 99 ILE CD1 1 1
14 23556 1 1 100 ILE CG1 C 13.364 6.157 4.347 1.00 . A A . 99 ILE CG1 1 1
14 23557 1 1 100 ILE CG2 C 15.761 6.344 3.637 1.00 . A A . 99 ILE CG2 1 1
14 23558 1 1 100 ILE H H 12.656 3.707 3.577 1.00 . A A . 99 ILE H 1 1
14 23559 1 1 100 ILE HA H 14.059 5.368 1.776 1.00 . A A . 99 ILE HA 1 1
14 23560 1 1 100 ILE HB H 14.881 4.669 4.597 1.00 . A A . 99 ILE HB 1 1
14 23561 1 1 100 ILE HD11 H 11.513 5.390 5.068 1.00 . A A . 99 ILE HD11 1 1
14 23562 1 1 100 ILE HD12 H 12.647 5.865 6.332 1.00 . A A . 99 ILE HD12 1 1
14 23563 1 1 100 ILE HD13 H 12.911 4.377 5.422 1.00 . A A . 99 ILE HD13 1 1
14 23564 1 1 100 ILE HG12 H 13.684 7.081 4.804 1.00 . A A . 99 ILE HG12 1 1
14 23565 1 1 100 ILE HG13 H 12.723 6.380 3.506 1.00 . A A . 99 ILE HG13 1 1
14 23566 1 1 100 ILE HG21 H 16.492 5.879 2.993 1.00 . A A . 99 ILE HG21 1 1
14 23567 1 1 100 ILE HG22 H 16.216 6.575 4.589 1.00 . A A . 99 ILE HG22 1 1
14 23568 1 1 100 ILE HG23 H 15.405 7.254 3.178 1.00 . A A . 99 ILE HG23 1 1
14 23569 1 1 100 ILE N N 13.077 3.802 2.694 1.00 . A A . 99 ILE N 1 1
14 23570 1 1 100 ILE O O 15.730 2.745 2.694 1.00 . A A . 99 ILE O 1 1
14 23571 1 1 101 ASN C C 18.651 4.246 1.140 1.00 . A A . 100 ASN C 1 1
14 23572 1 1 101 ASN CA C 17.370 3.596 0.628 1.00 . A A . 100 ASN CA 1 1
14 23573 1 1 101 ASN CB C 17.366 3.584 -0.903 1.00 . A A . 100 ASN CB 1 1
14 23574 1 1 101 ASN CG C 16.337 2.626 -1.470 1.00 . A A . 100 ASN CG 1 1
14 23575 1 1 101 ASN H H 15.927 5.143 0.721 1.00 . A A . 100 ASN H 1 1
14 23576 1 1 101 ASN HA H 17.330 2.579 0.986 1.00 . A A . 100 ASN HA 1 1
14 23577 1 1 101 ASN HB2 H 17.144 4.577 -1.263 1.00 . A A . 100 ASN HB2 1 1
14 23578 1 1 101 ASN HB3 H 18.342 3.286 -1.257 1.00 . A A . 100 ASN HB3 1 1
14 23579 1 1 101 ASN HD21 H 17.723 1.778 -2.618 1.00 . A A . 100 ASN HD21 1 1
14 23580 1 1 101 ASN HD22 H 16.129 1.124 -2.756 1.00 . A A . 100 ASN HD22 1 1
14 23581 1 1 101 ASN N N 16.193 4.293 1.131 1.00 . A A . 100 ASN N 1 1
14 23582 1 1 101 ASN ND2 N 16.773 1.755 -2.372 1.00 . A A . 100 ASN ND2 1 1
14 23583 1 1 101 ASN O O 18.735 5.468 1.258 1.00 . A A . 100 ASN O 1 1
14 23584 1 1 101 ASN OD1 O 15.162 2.669 -1.103 1.00 . A A . 100 ASN OD1 1 1
14 23585 1 1 102 GLN C C 21.763 4.495 0.804 1.00 . A A . 101 GLN C 1 1
14 23586 1 1 102 GLN CA C 20.925 3.910 1.937 1.00 . A A . 101 GLN CA 1 1
14 23587 1 1 102 GLN CB C 21.695 2.780 2.624 1.00 . A A . 101 GLN CB 1 1
14 23588 1 1 102 GLN CD C 24.039 2.776 3.574 1.00 . A A . 101 GLN CD 1 1
14 23589 1 1 102 GLN CG C 22.611 3.257 3.741 1.00 . A A . 101 GLN CG 1 1
14 23590 1 1 102 GLN H H 19.520 2.454 1.322 1.00 . A A . 101 GLN H 1 1
14 23591 1 1 102 GLN HA H 20.725 4.687 2.659 1.00 . A A . 101 GLN HA 1 1
14 23592 1 1 102 GLN HB2 H 20.987 2.080 3.042 1.00 . A A . 101 GLN HB2 1 1
14 23593 1 1 102 GLN HB3 H 22.297 2.273 1.887 1.00 . A A . 101 GLN HB3 1 1
14 23594 1 1 102 GLN HE21 H 24.517 4.452 2.617 1.00 . A A . 101 GLN HE21 1 1
14 23595 1 1 102 GLN HE22 H 25.798 3.310 2.816 1.00 . A A . 101 GLN HE22 1 1
14 23596 1 1 102 GLN HG2 H 22.610 4.336 3.754 1.00 . A A . 101 GLN HG2 1 1
14 23597 1 1 102 GLN HG3 H 22.230 2.887 4.682 1.00 . A A . 101 GLN HG3 1 1
14 23598 1 1 102 GLN N N 19.647 3.419 1.439 1.00 . A A . 101 GLN N 1 1
14 23599 1 1 102 GLN NE2 N 24.868 3.595 2.937 1.00 . A A . 101 GLN NE2 1 1
14 23600 1 1 102 GLN O O 22.277 3.764 -0.041 1.00 . A A . 101 GLN O 1 1
14 23601 1 1 102 GLN OE1 O 24.393 1.681 4.011 1.00 . A A . 101 GLN OE1 1 1
14 23602 1 1 103 VAL C C 24.096 6.761 0.237 1.00 . A A . 102 VAL C 1 1
14 23603 1 1 103 VAL CA C 22.671 6.500 -0.234 1.00 . A A . 102 VAL CA 1 1
14 23604 1 1 103 VAL CB C 22.021 7.839 -0.633 1.00 . A A . 102 VAL CB 1 1
14 23605 1 1 103 VAL CG1 C 22.731 8.438 -1.837 1.00 . A A . 102 VAL CG1 1 1
14 23606 1 1 103 VAL CG2 C 20.540 7.650 -0.919 1.00 . A A . 102 VAL CG2 1 1
14 23607 1 1 103 VAL H H 21.461 6.347 1.496 1.00 . A A . 102 VAL H 1 1
14 23608 1 1 103 VAL HA H 22.701 5.863 -1.107 1.00 . A A . 102 VAL HA 1 1
14 23609 1 1 103 VAL HB H 22.123 8.525 0.194 1.00 . A A . 102 VAL HB 1 1
14 23610 1 1 103 VAL HG11 H 22.402 9.458 -1.977 1.00 . A A . 102 VAL HG11 1 1
14 23611 1 1 103 VAL HG12 H 22.496 7.860 -2.719 1.00 . A A . 102 VAL HG12 1 1
14 23612 1 1 103 VAL HG13 H 23.798 8.424 -1.671 1.00 . A A . 102 VAL HG13 1 1
14 23613 1 1 103 VAL HG21 H 20.103 7.023 -0.154 1.00 . A A . 102 VAL HG21 1 1
14 23614 1 1 103 VAL HG22 H 20.416 7.178 -1.883 1.00 . A A . 102 VAL HG22 1 1
14 23615 1 1 103 VAL HG23 H 20.048 8.610 -0.921 1.00 . A A . 102 VAL HG23 1 1
14 23616 1 1 103 VAL N N 21.896 5.817 0.795 1.00 . A A . 102 VAL N 1 1
14 23617 1 1 103 VAL O O 24.329 7.588 1.118 1.00 . A A . 102 VAL O 1 1
14 23618 1 1 104 VAL C C 27.345 6.186 -1.234 1.00 . A A . 103 VAL C 1 1
14 23619 1 1 104 VAL CA C 26.454 6.204 0.004 1.00 . A A . 103 VAL CA 1 1
14 23620 1 1 104 VAL CB C 26.910 5.094 0.973 1.00 . A A . 103 VAL CB 1 1
14 23621 1 1 104 VAL CG1 C 26.769 3.724 0.326 1.00 . A A . 103 VAL CG1 1 1
14 23622 1 1 104 VAL CG2 C 28.342 5.333 1.429 1.00 . A A . 103 VAL CG2 1 1
14 23623 1 1 104 VAL H H 24.803 5.404 -1.051 1.00 . A A . 103 VAL H 1 1
14 23624 1 1 104 VAL HA H 26.567 7.155 0.503 1.00 . A A . 103 VAL HA 1 1
14 23625 1 1 104 VAL HB H 26.270 5.121 1.844 1.00 . A A . 103 VAL HB 1 1
14 23626 1 1 104 VAL HG11 H 27.615 3.543 -0.320 1.00 . A A . 103 VAL HG11 1 1
14 23627 1 1 104 VAL HG12 H 25.858 3.692 -0.254 1.00 . A A . 103 VAL HG12 1 1
14 23628 1 1 104 VAL HG13 H 26.732 2.965 1.093 1.00 . A A . 103 VAL HG13 1 1
14 23629 1 1 104 VAL HG21 H 28.562 6.388 1.384 1.00 . A A . 103 VAL HG21 1 1
14 23630 1 1 104 VAL HG22 H 29.020 4.797 0.780 1.00 . A A . 103 VAL HG22 1 1
14 23631 1 1 104 VAL HG23 H 28.461 4.981 2.443 1.00 . A A . 103 VAL HG23 1 1
14 23632 1 1 104 VAL N N 25.050 6.048 -0.356 1.00 . A A . 103 VAL N 1 1
14 23633 1 1 104 VAL O O 27.293 5.253 -2.034 1.00 . A A . 103 VAL O 1 1
14 23634 1 1 105 GLU C C 30.491 6.959 -2.123 1.00 . A A . 104 GLU C 1 1
14 23635 1 1 105 GLU CA C 29.066 7.327 -2.522 1.00 . A A . 104 GLU CA 1 1
14 23636 1 1 105 GLU CB C 29.035 8.745 -3.096 1.00 . A A . 104 GLU CB 1 1
14 23637 1 1 105 GLU CD C 27.431 10.089 -4.511 1.00 . A A . 104 GLU CD 1 1
14 23638 1 1 105 GLU CG C 27.634 9.323 -3.219 1.00 . A A . 104 GLU CG 1 1
14 23639 1 1 105 GLU H H 28.158 7.935 -0.709 1.00 . A A . 104 GLU H 1 1
14 23640 1 1 105 GLU HA H 28.726 6.635 -3.279 1.00 . A A . 104 GLU HA 1 1
14 23641 1 1 105 GLU HB2 H 29.613 9.393 -2.454 1.00 . A A . 104 GLU HB2 1 1
14 23642 1 1 105 GLU HB3 H 29.484 8.734 -4.078 1.00 . A A . 104 GLU HB3 1 1
14 23643 1 1 105 GLU HG2 H 26.921 8.514 -3.183 1.00 . A A . 104 GLU HG2 1 1
14 23644 1 1 105 GLU HG3 H 27.460 9.992 -2.389 1.00 . A A . 104 GLU HG3 1 1
14 23645 1 1 105 GLU N N 28.162 7.224 -1.382 1.00 . A A . 104 GLU N 1 1
14 23646 1 1 105 GLU O O 31.158 7.707 -1.408 1.00 . A A . 104 GLU O 1 1
14 23647 1 1 105 GLU OE1 O 28.430 10.598 -5.063 1.00 . A A . 104 GLU OE1 1 1
14 23648 1 1 105 GLU OE2 O 26.274 10.181 -4.971 1.00 . A A . 104 GLU OE2 1 1
14 23649 1 1 106 VAL C C 33.286 5.758 -3.352 1.00 . A A . 105 VAL C 1 1
14 23650 1 1 106 VAL CA C 32.295 5.334 -2.274 1.00 . A A . 105 VAL CA 1 1
14 23651 1 1 106 VAL CB C 32.340 3.800 -2.126 1.00 . A A . 105 VAL CB 1 1
14 23652 1 1 106 VAL CG1 C 33.712 3.347 -1.650 1.00 . A A . 105 VAL CG1 1 1
14 23653 1 1 106 VAL CG2 C 31.253 3.322 -1.174 1.00 . A A . 105 VAL CG2 1 1
14 23654 1 1 106 VAL H H 30.370 5.247 -3.148 1.00 . A A . 105 VAL H 1 1
14 23655 1 1 106 VAL HA H 32.593 5.773 -1.333 1.00 . A A . 105 VAL HA 1 1
14 23656 1 1 106 VAL HB H 32.159 3.361 -3.096 1.00 . A A . 105 VAL HB 1 1
14 23657 1 1 106 VAL HG11 H 33.755 2.268 -1.649 1.00 . A A . 105 VAL HG11 1 1
14 23658 1 1 106 VAL HG12 H 33.884 3.714 -0.649 1.00 . A A . 105 VAL HG12 1 1
14 23659 1 1 106 VAL HG13 H 34.470 3.738 -2.311 1.00 . A A . 105 VAL HG13 1 1
14 23660 1 1 106 VAL HG21 H 30.500 4.090 -1.070 1.00 . A A . 105 VAL HG21 1 1
14 23661 1 1 106 VAL HG22 H 31.688 3.111 -0.209 1.00 . A A . 105 VAL HG22 1 1
14 23662 1 1 106 VAL HG23 H 30.799 2.425 -1.569 1.00 . A A . 105 VAL HG23 1 1
14 23663 1 1 106 VAL N N 30.950 5.801 -2.584 1.00 . A A . 105 VAL N 1 1
14 23664 1 1 106 VAL O O 33.208 5.306 -4.495 1.00 . A A . 105 VAL O 1 1
14 23665 1 1 107 GLY C C 36.052 5.976 -4.495 1.00 . A A . 106 GLY C 1 1
14 23666 1 1 107 GLY CA C 35.211 7.101 -3.930 1.00 . A A . 106 GLY CA 1 1
14 23667 1 1 107 GLY H H 34.232 6.957 -2.058 1.00 . A A . 106 GLY H 1 1
14 23668 1 1 107 GLY HA2 H 34.707 7.602 -4.742 1.00 . A A . 106 GLY HA2 1 1
14 23669 1 1 107 GLY HA3 H 35.861 7.807 -3.432 1.00 . A A . 106 GLY HA3 1 1
14 23670 1 1 107 GLY N N 34.219 6.631 -2.982 1.00 . A A . 106 GLY N 1 1
14 23671 1 1 107 GLY O O 36.394 5.028 -3.786 1.00 . A A . 106 GLY O 1 1
14 23672 1 1 108 ALA C C 38.532 4.862 -5.730 1.00 . A A . 107 ALA C 1 1
14 23673 1 1 108 ALA CA C 37.193 5.058 -6.442 1.00 . A A . 107 ALA CA 1 1
14 23674 1 1 108 ALA CB C 37.423 5.435 -7.897 1.00 . A A . 107 ALA CB 1 1
14 23675 1 1 108 ALA H H 36.084 6.854 -6.291 1.00 . A A . 107 ALA H 1 1
14 23676 1 1 108 ALA HA H 36.642 4.131 -6.419 1.00 . A A . 107 ALA HA 1 1
14 23677 1 1 108 ALA HB1 H 37.596 4.542 -8.478 1.00 . A A . 107 ALA HB1 1 1
14 23678 1 1 108 ALA HB2 H 38.281 6.087 -7.969 1.00 . A A . 107 ALA HB2 1 1
14 23679 1 1 108 ALA HB3 H 36.550 5.947 -8.278 1.00 . A A . 107 ALA HB3 1 1
14 23680 1 1 108 ALA N N 36.387 6.076 -5.777 1.00 . A A . 107 ALA N 1 1
14 23681 1 1 108 ALA O O 39.404 5.729 -5.788 1.00 . A A . 107 ALA O 1 1
14 23682 1 1 109 PRO C C 41.128 3.173 -5.268 1.00 . A A . 108 PRO C 1 1
14 23683 1 1 109 PRO CA C 39.958 3.424 -4.324 1.00 . A A . 108 PRO CA 1 1
14 23684 1 1 109 PRO CB C 39.623 2.153 -3.539 1.00 . A A . 108 PRO CB 1 1
14 23685 1 1 109 PRO CD C 37.730 2.626 -4.917 1.00 . A A . 108 PRO CD 1 1
14 23686 1 1 109 PRO CG C 38.531 1.504 -4.316 1.00 . A A . 108 PRO CG 1 1
14 23687 1 1 109 PRO HA H 40.214 4.216 -3.637 1.00 . A A . 108 PRO HA 1 1
14 23688 1 1 109 PRO HB2 H 40.498 1.521 -3.482 1.00 . A A . 108 PRO HB2 1 1
14 23689 1 1 109 PRO HB3 H 39.296 2.415 -2.544 1.00 . A A . 108 PRO HB3 1 1
14 23690 1 1 109 PRO HD2 H 37.346 2.338 -5.884 1.00 . A A . 108 PRO HD2 1 1
14 23691 1 1 109 PRO HD3 H 36.923 2.908 -4.258 1.00 . A A . 108 PRO HD3 1 1
14 23692 1 1 109 PRO HG2 H 38.951 0.885 -5.094 1.00 . A A . 108 PRO HG2 1 1
14 23693 1 1 109 PRO HG3 H 37.912 0.913 -3.657 1.00 . A A . 108 PRO HG3 1 1
14 23694 1 1 109 PRO N N 38.714 3.718 -5.043 1.00 . A A . 108 PRO N 1 1
14 23695 1 1 109 PRO O O 41.038 3.438 -6.467 1.00 . A A . 108 PRO O 1 1
14 23696 1 1 110 VAL C C 43.787 0.898 -5.431 1.00 . A A . 109 VAL C 1 1
14 23697 1 1 110 VAL CA C 43.414 2.376 -5.515 1.00 . A A . 109 VAL CA 1 1
14 23698 1 1 110 VAL CB C 44.613 3.228 -5.058 1.00 . A A . 109 VAL CB 1 1
14 23699 1 1 110 VAL CG1 C 44.973 2.921 -3.613 1.00 . A A . 109 VAL CG1 1 1
14 23700 1 1 110 VAL CG2 C 45.809 3.006 -5.973 1.00 . A A . 109 VAL CG2 1 1
14 23701 1 1 110 VAL H H 42.237 2.471 -3.759 1.00 . A A . 109 VAL H 1 1
14 23702 1 1 110 VAL HA H 43.193 2.621 -6.544 1.00 . A A . 109 VAL HA 1 1
14 23703 1 1 110 VAL HB H 44.331 4.270 -5.121 1.00 . A A . 109 VAL HB 1 1
14 23704 1 1 110 VAL HG11 H 44.132 2.455 -3.123 1.00 . A A . 109 VAL HG11 1 1
14 23705 1 1 110 VAL HG12 H 45.224 3.839 -3.101 1.00 . A A . 109 VAL HG12 1 1
14 23706 1 1 110 VAL HG13 H 45.821 2.252 -3.587 1.00 . A A . 109 VAL HG13 1 1
14 23707 1 1 110 VAL HG21 H 46.396 3.912 -6.025 1.00 . A A . 109 VAL HG21 1 1
14 23708 1 1 110 VAL HG22 H 45.463 2.744 -6.962 1.00 . A A . 109 VAL HG22 1 1
14 23709 1 1 110 VAL HG23 H 46.419 2.205 -5.581 1.00 . A A . 109 VAL HG23 1 1
14 23710 1 1 110 VAL N N 42.226 2.661 -4.721 1.00 . A A . 109 VAL N 1 1
14 23711 1 1 110 VAL O O 43.519 0.235 -4.429 1.00 . A A . 109 VAL O 1 1
14 23712 1 1 111 THR C C 46.298 -1.153 -6.200 1.00 . A A . 110 THR C 1 1
14 23713 1 1 111 THR CA C 44.819 -1.010 -6.537 1.00 . A A . 110 THR CA 1 1
14 23714 1 1 111 THR CB C 44.538 -1.600 -7.920 1.00 . A A . 110 THR CB 1 1
14 23715 1 1 111 THR CG2 C 44.408 -3.107 -7.911 1.00 . A A . 110 THR CG2 1 1
14 23716 1 1 111 THR H H 44.594 0.967 -7.259 1.00 . A A . 110 THR H 1 1
14 23717 1 1 111 THR HA H 44.241 -1.549 -5.802 1.00 . A A . 110 THR HA 1 1
14 23718 1 1 111 THR HB H 45.352 -1.342 -8.582 1.00 . A A . 110 THR HB 1 1
14 23719 1 1 111 THR HG1 H 43.197 -1.427 -9.337 1.00 . A A . 110 THR HG1 1 1
14 23720 1 1 111 THR HG21 H 45.330 -3.551 -8.257 1.00 . A A . 110 THR HG21 1 1
14 23721 1 1 111 THR HG22 H 43.600 -3.404 -8.565 1.00 . A A . 110 THR HG22 1 1
14 23722 1 1 111 THR HG23 H 44.199 -3.446 -6.907 1.00 . A A . 110 THR HG23 1 1
14 23723 1 1 111 THR N N 44.407 0.388 -6.491 1.00 . A A . 110 THR N 1 1
14 23724 1 1 111 THR O O 46.991 -2.009 -6.752 1.00 . A A . 110 THR O 1 1
14 23725 1 1 111 THR OG1 O 43.341 -1.068 -8.458 1.00 . A A . 110 THR OG1 1 1
14 23726 1 1 112 HIS C C 49.099 -0.091 -6.070 1.00 . A A . 111 HIS C 1 1
14 23727 1 1 112 HIS CA C 48.178 -0.343 -4.881 1.00 . A A . 111 HIS CA 1 1
14 23728 1 1 112 HIS CB C 48.511 -1.692 -4.240 1.00 . A A . 111 HIS CB 1 1
14 23729 1 1 112 HIS CD2 C 48.541 -0.944 -1.756 1.00 . A A . 111 HIS CD2 1 1
14 23730 1 1 112 HIS CE1 C 47.297 -2.545 -0.924 1.00 . A A . 111 HIS CE1 1 1
14 23731 1 1 112 HIS CG C 48.187 -1.757 -2.781 1.00 . A A . 111 HIS CG 1 1
14 23732 1 1 112 HIS H H 46.177 0.348 -4.887 1.00 . A A . 111 HIS H 1 1
14 23733 1 1 112 HIS HA H 48.327 0.438 -4.152 1.00 . A A . 111 HIS HA 1 1
14 23734 1 1 112 HIS HB2 H 47.951 -2.468 -4.740 1.00 . A A . 111 HIS HB2 1 1
14 23735 1 1 112 HIS HB3 H 49.568 -1.886 -4.356 1.00 . A A . 111 HIS HB3 1 1
14 23736 1 1 112 HIS HD1 H 46.998 -3.496 -2.712 1.00 . A A . 111 HIS HD1 1 1
14 23737 1 1 112 HIS HD2 H 49.156 -0.056 -1.826 1.00 . A A . 111 HIS HD2 1 1
14 23738 1 1 112 HIS HE1 H 46.747 -3.165 -0.233 1.00 . A A . 111 HIS HE1 1 1
14 23739 1 1 112 HIS HE2 H 48.132 -1.128 0.295 1.00 . A A . 111 HIS HE2 1 1
14 23740 1 1 112 HIS N N 46.778 -0.311 -5.291 1.00 . A A . 111 HIS N 1 1
14 23741 1 1 112 HIS ND1 N 47.408 -2.751 -2.226 1.00 . A A . 111 HIS ND1 1 1
14 23742 1 1 112 HIS NE2 N 47.976 -1.457 -0.615 1.00 . A A . 111 HIS NE2 1 1
14 23743 1 1 112 HIS O O 48.603 0.393 -7.110 1.00 . A A . 111 HIS O 1 1
14 23744 1 1 112 HIS OXT O 50.310 -0.375 -5.950 1.00 . A A . 111 HIS OXT 1 1
15 23745 1 1 1 MET C C -25.299 -2.640 17.377 1.00 . A A . 1 MET C 1 1
15 23746 1 1 1 MET CA C -26.669 -3.296 17.520 1.00 . A A . 1 MET CA 1 1
15 23747 1 1 1 MET CB C -26.641 -4.710 16.938 1.00 . A A . 1 MET CB 1 1
15 23748 1 1 1 MET CE C -29.926 -4.403 18.712 1.00 . A A . 1 MET CE 1 1
15 23749 1 1 1 MET CG C -27.971 -5.440 17.043 1.00 . A A . 1 MET CG 1 1
15 23750 1 1 1 MET H1 H -27.594 -1.514 17.069 1.00 . A A . 1 MET H1 1 1
15 23751 1 1 1 MET H2 H -28.642 -2.872 17.123 1.00 . A A . 1 MET H2 1 1
15 23752 1 1 1 MET H3 H -27.581 -2.656 15.790 1.00 . A A . 1 MET H3 1 1
15 23753 1 1 1 MET HA H -26.928 -3.348 18.567 1.00 . A A . 1 MET HA 1 1
15 23754 1 1 1 MET HB2 H -26.369 -4.652 15.894 1.00 . A A . 1 MET HB2 1 1
15 23755 1 1 1 MET HB3 H -25.896 -5.289 17.463 1.00 . A A . 1 MET HB3 1 1
15 23756 1 1 1 MET HE1 H -29.673 -3.533 19.298 1.00 . A A . 1 MET HE1 1 1
15 23757 1 1 1 MET HE2 H -30.807 -4.873 19.125 1.00 . A A . 1 MET HE2 1 1
15 23758 1 1 1 MET HE3 H -30.121 -4.105 17.692 1.00 . A A . 1 MET HE3 1 1
15 23759 1 1 1 MET HG2 H -28.705 -4.904 16.460 1.00 . A A . 1 MET HG2 1 1
15 23760 1 1 1 MET HG3 H -27.851 -6.436 16.645 1.00 . A A . 1 MET HG3 1 1
15 23761 1 1 1 MET N N -27.716 -2.514 16.812 1.00 . A A . 1 MET N 1 1
15 23762 1 1 1 MET O O -25.074 -1.844 16.467 1.00 . A A . 1 MET O 1 1
15 23763 1 1 1 MET SD S -28.560 -5.562 18.742 1.00 . A A . 1 MET SD 1 1
15 23764 1 1 2 GLY C C -22.059 -3.329 17.549 1.00 . A A . 2 GLY C 1 1
15 23765 1 1 2 GLY CA C -23.053 -2.416 18.241 1.00 . A A . 2 GLY CA 1 1
15 23766 1 1 2 GLY H H -24.626 -3.621 18.986 1.00 . A A . 2 GLY H 1 1
15 23767 1 1 2 GLY HA2 H -23.089 -1.475 17.712 1.00 . A A . 2 GLY HA2 1 1
15 23768 1 1 2 GLY HA3 H -22.718 -2.237 19.252 1.00 . A A . 2 GLY HA3 1 1
15 23769 1 1 2 GLY N N -24.388 -2.981 18.283 1.00 . A A . 2 GLY N 1 1
15 23770 1 1 2 GLY O O -20.919 -3.466 17.993 1.00 . A A . 2 GLY O 1 1
15 23771 1 1 3 SER C C -21.926 -4.769 14.211 1.00 . A A . 3 SER C 1 1
15 23772 1 1 3 SER CA C -21.632 -4.859 15.704 1.00 . A A . 3 SER CA 1 1
15 23773 1 1 3 SER CB C -21.821 -6.298 16.188 1.00 . A A . 3 SER CB 1 1
15 23774 1 1 3 SER H H -23.413 -3.804 16.155 1.00 . A A . 3 SER H 1 1
15 23775 1 1 3 SER HA H -20.609 -4.563 15.876 1.00 . A A . 3 SER HA 1 1
15 23776 1 1 3 SER HB2 H -21.657 -6.976 15.365 1.00 . A A . 3 SER HB2 1 1
15 23777 1 1 3 SER HB3 H -21.110 -6.506 16.975 1.00 . A A . 3 SER HB3 1 1
15 23778 1 1 3 SER HG H -23.726 -6.695 15.962 1.00 . A A . 3 SER HG 1 1
15 23779 1 1 3 SER N N -22.493 -3.954 16.459 1.00 . A A . 3 SER N 1 1
15 23780 1 1 3 SER O O -22.630 -5.614 13.655 1.00 . A A . 3 SER O 1 1
15 23781 1 1 3 SER OG O -23.131 -6.501 16.689 1.00 . A A . 3 SER OG 1 1
15 23782 1 1 5 HIS C C -20.422 -4.117 11.336 1.00 . A A . 4 SER C 1 1
15 23783 1 1 5 HIS CA C -21.588 -3.543 12.136 1.00 . A A . 4 SER CA 1 1
15 23784 1 1 5 HIS CB C -21.750 -2.055 11.826 1.00 . A A . 4 SER CB 1 1
15 23785 1 1 5 HIS H H -20.832 -3.103 14.065 1.00 . A A . 4 SER H 1 1
15 23786 1 1 5 HIS HA H -22.492 -4.062 11.855 1.00 . A A . 4 SER HA 1 1
15 23787 1 1 5 HIS HB2 H -20.884 -1.518 12.182 1.00 . A A . 4 SER HB2 1 1
15 23788 1 1 5 HIS HB3 H -21.842 -1.919 10.758 1.00 . A A . 4 SER HB3 1 1
15 23789 1 1 5 HIS N N -21.383 -3.742 13.567 1.00 . A A . 4 SER N 1 1
15 23790 1 1 5 HIS O O -19.267 -4.030 11.751 1.00 . A A . 4 SER O 1 1
15 23791 1 1 6 HIS C C -19.937 -4.900 7.868 1.00 . A A . 5 HIS C 1 1
15 23792 1 1 6 HIS CA C -19.714 -5.293 9.325 1.00 . A A . 5 HIS CA 1 1
15 23793 1 1 6 HIS CB C -19.720 -6.816 9.461 1.00 . A A . 5 HIS CB 1 1
15 23794 1 1 6 HIS CD2 C -17.350 -7.872 9.477 1.00 . A A . 5 HIS CD2 1 1
15 23795 1 1 6 HIS CE1 C -17.203 -8.357 7.343 1.00 . A A . 5 HIS CE1 1 1
15 23796 1 1 6 HIS CG C -18.503 -7.472 8.887 1.00 . A A . 5 HIS CG 1 1
15 23797 1 1 6 HIS H H -21.674 -4.742 9.906 1.00 . A A . 5 HIS H 1 1
15 23798 1 1 6 HIS HA H -18.754 -4.916 9.645 1.00 . A A . 5 HIS HA 1 1
15 23799 1 1 6 HIS HB2 H -19.775 -7.077 10.507 1.00 . A A . 5 HIS HB2 1 1
15 23800 1 1 6 HIS HB3 H -20.585 -7.212 8.951 1.00 . A A . 5 HIS HB3 1 1
15 23801 1 1 6 HIS HD1 H -19.051 -7.625 6.858 1.00 . A A . 5 HIS HD1 1 1
15 23802 1 1 6 HIS HD2 H -17.099 -7.779 10.524 1.00 . A A . 5 HIS HD2 1 1
15 23803 1 1 6 HIS HE1 H -16.830 -8.708 6.393 1.00 . A A . 5 HIS HE1 1 1
15 23804 1 1 6 HIS HE2 H -15.632 -8.713 8.610 1.00 . A A . 5 HIS HE2 1 1
15 23805 1 1 6 HIS N N -20.735 -4.704 10.185 1.00 . A A . 5 HIS N 1 1
15 23806 1 1 6 HIS ND1 N -18.377 -7.790 7.552 1.00 . A A . 5 HIS ND1 1 1
15 23807 1 1 6 HIS NE2 N -16.559 -8.416 8.494 1.00 . A A . 5 HIS NE2 1 1
15 23808 1 1 6 HIS O O -19.004 -4.494 7.175 1.00 . A A . 5 HIS O 1 1
15 23809 1 1 7 HIS C C -21.287 -3.199 5.768 1.00 . A A . 6 HIS C 1 1
15 23810 1 1 7 HIS CA C -21.523 -4.682 6.035 1.00 . A A . 6 HIS CA 1 1
15 23811 1 1 7 HIS CB C -22.982 -5.038 5.749 1.00 . A A . 6 HIS CB 1 1
15 23812 1 1 7 HIS CD2 C -23.243 -7.424 4.762 1.00 . A A . 6 HIS CD2 1 1
15 23813 1 1 7 HIS CE1 C -23.759 -8.480 6.612 1.00 . A A . 6 HIS CE1 1 1
15 23814 1 1 7 HIS CG C -23.253 -6.512 5.763 1.00 . A A . 6 HIS CG 1 1
15 23815 1 1 7 HIS H H -21.879 -5.355 8.011 1.00 . A A . 6 HIS H 1 1
15 23816 1 1 7 HIS HA H -20.886 -5.259 5.381 1.00 . A A . 6 HIS HA 1 1
15 23817 1 1 7 HIS HB2 H -23.611 -4.579 6.498 1.00 . A A . 6 HIS HB2 1 1
15 23818 1 1 7 HIS HB3 H -23.255 -4.659 4.776 1.00 . A A . 6 HIS HB3 1 1
15 23819 1 1 7 HIS HD1 H -23.667 -6.822 7.805 1.00 . A A . 6 HIS HD1 1 1
15 23820 1 1 7 HIS HD2 H -23.026 -7.230 3.721 1.00 . A A . 6 HIS HD2 1 1
15 23821 1 1 7 HIS HE1 H -24.024 -9.261 7.311 1.00 . A A . 6 HIS HE1 1 1
15 23822 1 1 7 HIS HE2 H -23.715 -9.469 4.818 1.00 . A A . 6 HIS HE2 1 1
15 23823 1 1 7 HIS N N -21.177 -5.025 7.410 1.00 . A A . 6 HIS N 1 1
15 23824 1 1 7 HIS ND1 N -23.580 -7.206 6.909 1.00 . A A . 6 HIS ND1 1 1
15 23825 1 1 7 HIS NE2 N -23.562 -8.638 5.316 1.00 . A A . 6 HIS NE2 1 1
15 23826 1 1 7 HIS O O -20.316 -2.824 5.110 1.00 . A A . 6 HIS O 1 1
15 23827 1 1 8 HIS C C -23.118 -0.183 6.925 1.00 . A A . 7 HIS C 1 1
15 23828 1 1 8 HIS CA C -22.070 -0.919 6.097 1.00 . A A . 7 HIS CA 1 1
15 23829 1 1 8 HIS CB C -22.223 -0.557 4.619 1.00 . A A . 7 HIS CB 1 1
15 23830 1 1 8 HIS CD2 C -20.400 -1.168 2.878 1.00 . A A . 7 HIS CD2 1 1
15 23831 1 1 8 HIS CE1 C -18.936 0.382 3.391 1.00 . A A . 7 HIS CE1 1 1
15 23832 1 1 8 HIS CG C -20.919 -0.438 3.893 1.00 . A A . 7 HIS CG 1 1
15 23833 1 1 8 HIS H H -22.933 -2.720 6.796 1.00 . A A . 7 HIS H 1 1
15 23834 1 1 8 HIS HA H -21.088 -0.617 6.432 1.00 . A A . 7 HIS HA 1 1
15 23835 1 1 8 HIS HB2 H -22.806 -1.323 4.128 1.00 . A A . 7 HIS HB2 1 1
15 23836 1 1 8 HIS HB3 H -22.738 0.389 4.537 1.00 . A A . 7 HIS HB3 1 1
15 23837 1 1 8 HIS HD1 H -20.059 1.210 4.886 1.00 . A A . 7 HIS HD1 1 1
15 23838 1 1 8 HIS HD2 H -20.867 -2.010 2.389 1.00 . A A . 7 HIS HD2 1 1
15 23839 1 1 8 HIS HE1 H -18.048 0.996 3.396 1.00 . A A . 7 HIS HE1 1 1
15 23840 1 1 8 HIS HE2 H -18.521 -1.012 1.951 1.00 . A A . 7 HIS HE2 1 1
15 23841 1 1 8 HIS N N -22.180 -2.361 6.281 1.00 . A A . 7 HIS N 1 1
15 23842 1 1 8 HIS ND1 N -19.977 0.525 4.192 1.00 . A A . 7 HIS ND1 1 1
15 23843 1 1 8 HIS NE2 N -19.166 -0.637 2.585 1.00 . A A . 7 HIS NE2 1 1
15 23844 1 1 8 HIS O O -23.863 -0.795 7.690 1.00 . A A . 7 HIS O 1 1
15 23845 1 1 9 HIS C C -24.857 2.913 6.558 1.00 . A A . 8 HIS C 1 1
15 23846 1 1 9 HIS CA C -24.131 1.956 7.496 1.00 . A A . 8 HIS CA 1 1
15 23847 1 1 9 HIS CB C -23.422 2.746 8.599 1.00 . A A . 8 HIS CB 1 1
15 23848 1 1 9 HIS CD2 C -25.187 3.015 10.482 1.00 . A A . 8 HIS CD2 1 1
15 23849 1 1 9 HIS CE1 C -25.411 5.194 10.399 1.00 . A A . 8 HIS CE1 1 1
15 23850 1 1 9 HIS CG C -24.359 3.472 9.513 1.00 . A A . 8 HIS CG 1 1
15 23851 1 1 9 HIS H H -22.554 1.567 6.140 1.00 . A A . 8 HIS H 1 1
15 23852 1 1 9 HIS HA H -24.856 1.295 7.949 1.00 . A A . 8 HIS HA 1 1
15 23853 1 1 9 HIS HB2 H -22.836 2.065 9.200 1.00 . A A . 8 HIS HB2 1 1
15 23854 1 1 9 HIS HB3 H -22.765 3.474 8.145 1.00 . A A . 8 HIS HB3 1 1
15 23855 1 1 9 HIS HD1 H -24.059 5.463 8.886 1.00 . A A . 8 HIS HD1 1 1
15 23856 1 1 9 HIS HD2 H -25.317 1.983 10.778 1.00 . A A . 8 HIS HD2 1 1
15 23857 1 1 9 HIS HE1 H -25.739 6.202 10.607 1.00 . A A . 8 HIS HE1 1 1
15 23858 1 1 9 HIS HE2 H -26.422 4.089 11.796 1.00 . A A . 8 HIS HE2 1 1
15 23859 1 1 9 HIS N N -23.173 1.137 6.765 1.00 . A A . 8 HIS N 1 1
15 23860 1 1 9 HIS ND1 N -24.524 4.842 9.486 1.00 . A A . 8 HIS ND1 1 1
15 23861 1 1 9 HIS NE2 N -25.828 4.105 11.017 1.00 . A A . 8 HIS NE2 1 1
15 23862 1 1 9 HIS O O -26.086 2.991 6.563 1.00 . A A . 8 HIS O 1 1
15 23863 1 1 10 HIS C C -23.815 4.672 3.538 1.00 . A A . 9 HIS C 1 1
15 23864 1 1 10 HIS CA C -24.659 4.592 4.806 1.00 . A A . 9 HIS CA 1 1
15 23865 1 1 10 HIS CB C -24.770 5.976 5.448 1.00 . A A . 9 HIS CB 1 1
15 23866 1 1 10 HIS CD2 C -26.816 7.544 5.738 1.00 . A A . 9 HIS CD2 1 1
15 23867 1 1 10 HIS CE1 C -27.577 7.461 3.683 1.00 . A A . 9 HIS CE1 1 1
15 23868 1 1 10 HIS CG C -25.994 6.731 5.031 1.00 . A A . 9 HIS CG 1 1
15 23869 1 1 10 HIS H H -23.116 3.532 5.794 1.00 . A A . 9 HIS H 1 1
15 23870 1 1 10 HIS HA H -25.649 4.247 4.544 1.00 . A A . 9 HIS HA 1 1
15 23871 1 1 10 HIS HB2 H -24.797 5.866 6.521 1.00 . A A . 9 HIS HB2 1 1
15 23872 1 1 10 HIS HB3 H -23.906 6.563 5.172 1.00 . A A . 9 HIS HB3 1 1
15 23873 1 1 10 HIS HD1 H -26.121 6.198 2.998 1.00 . A A . 9 HIS HD1 1 1
15 23874 1 1 10 HIS HD2 H -26.723 7.798 6.785 1.00 . A A . 9 HIS HD2 1 1
15 23875 1 1 10 HIS HE1 H -28.181 7.627 2.803 1.00 . A A . 9 HIS HE1 1 1
15 23876 1 1 10 HIS HE2 H -28.476 8.653 5.086 1.00 . A A . 9 HIS HE2 1 1
15 23877 1 1 10 HIS N N -24.089 3.640 5.751 1.00 . A A . 9 HIS N 1 1
15 23878 1 1 10 HIS ND1 N -26.498 6.701 3.748 1.00 . A A . 9 HIS ND1 1 1
15 23879 1 1 10 HIS NE2 N -27.792 7.982 4.877 1.00 . A A . 9 HIS NE2 1 1
15 23880 1 1 10 HIS O O -24.250 4.257 2.464 1.00 . A A . 9 HIS O 1 1
15 23881 1 1 11 SER C C -22.316 6.217 1.450 1.00 . A A . 10 SER C 1 1
15 23882 1 1 11 SER CA C -21.700 5.341 2.537 1.00 . A A . 10 SER CA 1 1
15 23883 1 1 11 SER CB C -21.358 3.965 1.966 1.00 . A A . 10 SER CB 1 1
15 23884 1 1 11 SER H H -22.317 5.519 4.555 1.00 . A A . 10 SER H 1 1
15 23885 1 1 11 SER HA H -20.795 5.811 2.891 1.00 . A A . 10 SER HA 1 1
15 23886 1 1 11 SER HB2 H -21.509 3.213 2.727 1.00 . A A . 10 SER HB2 1 1
15 23887 1 1 11 SER HB3 H -21.999 3.757 1.123 1.00 . A A . 10 SER HB3 1 1
15 23888 1 1 11 SER HG H -19.427 3.971 2.298 1.00 . A A . 10 SER HG 1 1
15 23889 1 1 11 SER N N -22.605 5.207 3.672 1.00 . A A . 10 SER N 1 1
15 23890 1 1 11 SER O O -22.061 6.018 0.262 1.00 . A A . 10 SER O 1 1
15 23891 1 1 11 SER OG O -20.008 3.912 1.537 1.00 . A A . 10 SER OG 1 1
15 23892 1 1 12 SER C C -23.141 9.475 0.975 1.00 . A A . 11 SER C 1 1
15 23893 1 1 12 SER CA C -23.777 8.091 0.926 1.00 . A A . 11 SER CA 1 1
15 23894 1 1 12 SER CB C -25.272 8.192 1.237 1.00 . A A . 11 SER CB 1 1
15 23895 1 1 12 SER H H -23.289 7.293 2.825 1.00 . A A . 11 SER H 1 1
15 23896 1 1 12 SER HA H -23.653 7.685 -0.067 1.00 . A A . 11 SER HA 1 1
15 23897 1 1 12 SER HB2 H -25.728 7.220 1.127 1.00 . A A . 11 SER HB2 1 1
15 23898 1 1 12 SER HB3 H -25.404 8.538 2.253 1.00 . A A . 11 SER HB3 1 1
15 23899 1 1 12 SER HG H -26.569 9.606 0.846 1.00 . A A . 11 SER HG 1 1
15 23900 1 1 12 SER N N -23.126 7.184 1.866 1.00 . A A . 11 SER N 1 1
15 23901 1 1 12 SER O O -22.885 10.014 2.052 1.00 . A A . 11 SER O 1 1
15 23902 1 1 12 SER OG O -25.916 9.099 0.361 1.00 . A A . 11 SER OG 1 1
15 23903 1 1 13 GLY C C -21.186 11.445 -1.310 1.00 . A A . 12 GLY C 1 1
15 23904 1 1 13 GLY CA C -22.283 11.364 -0.266 1.00 . A A . 12 GLY CA 1 1
15 23905 1 1 13 GLY H H -23.113 9.569 -1.024 1.00 . A A . 12 GLY H 1 1
15 23906 1 1 13 GLY HA2 H -23.048 12.086 -0.507 1.00 . A A . 12 GLY HA2 1 1
15 23907 1 1 13 GLY HA3 H -21.865 11.606 0.699 1.00 . A A . 12 GLY HA3 1 1
15 23908 1 1 13 GLY N N -22.887 10.046 -0.198 1.00 . A A . 12 GLY N 1 1
15 23909 1 1 13 GLY O O -21.389 11.996 -2.391 1.00 . A A . 12 GLY O 1 1
15 23910 1 1 14 LEU C C -18.014 9.674 -1.704 1.00 . A A . 13 LEU C 1 1
15 23911 1 1 14 LEU CA C -18.887 10.909 -1.902 1.00 . A A . 13 LEU CA 1 1
15 23912 1 1 14 LEU CB C -18.054 12.175 -1.698 1.00 . A A . 13 LEU CB 1 1
15 23913 1 1 14 LEU CD1 C -17.854 14.657 -1.986 1.00 . A A . 13 LEU CD1 1 1
15 23914 1 1 14 LEU CD2 C -18.197 13.191 -3.984 1.00 . A A . 13 LEU CD2 1 1
15 23915 1 1 14 LEU CG C -18.511 13.389 -2.508 1.00 . A A . 13 LEU CG 1 1
15 23916 1 1 14 LEU H H -19.921 10.471 -0.107 1.00 . A A . 13 LEU H 1 1
15 23917 1 1 14 LEU HA H -19.276 10.903 -2.909 1.00 . A A . 13 LEU HA 1 1
15 23918 1 1 14 LEU HB2 H -18.084 12.436 -0.650 1.00 . A A . 13 LEU HB2 1 1
15 23919 1 1 14 LEU HB3 H -17.032 11.955 -1.967 1.00 . A A . 13 LEU HB3 1 1
15 23920 1 1 14 LEU HD11 H -18.144 14.815 -0.958 1.00 . A A . 13 LEU HD11 1 1
15 23921 1 1 14 LEU HD12 H -18.171 15.498 -2.584 1.00 . A A . 13 LEU HD12 1 1
15 23922 1 1 14 LEU HD13 H -16.780 14.557 -2.047 1.00 . A A . 13 LEU HD13 1 1
15 23923 1 1 14 LEU HD21 H -18.686 12.296 -4.340 1.00 . A A . 13 LEU HD21 1 1
15 23924 1 1 14 LEU HD22 H -17.130 13.094 -4.115 1.00 . A A . 13 LEU HD22 1 1
15 23925 1 1 14 LEU HD23 H -18.554 14.043 -4.545 1.00 . A A . 13 LEU HD23 1 1
15 23926 1 1 14 LEU HG H -19.580 13.500 -2.404 1.00 . A A . 13 LEU HG 1 1
15 23927 1 1 14 LEU N N -20.020 10.895 -0.984 1.00 . A A . 13 LEU N 1 1
15 23928 1 1 14 LEU O O -18.324 8.806 -0.887 1.00 . A A . 13 LEU O 1 1
15 23929 1 1 15 VAL C C -16.697 7.166 -2.746 1.00 . A A . 14 VAL C 1 1
15 23930 1 1 15 VAL CA C -16.003 8.473 -2.365 1.00 . A A . 14 VAL CA 1 1
15 23931 1 1 15 VAL CB C -15.421 8.336 -0.946 1.00 . A A . 14 VAL CB 1 1
15 23932 1 1 15 VAL CG1 C -14.323 7.284 -0.917 1.00 . A A . 14 VAL CG1 1 1
15 23933 1 1 15 VAL CG2 C -14.899 9.676 -0.451 1.00 . A A . 14 VAL CG2 1 1
15 23934 1 1 15 VAL H H -16.727 10.324 -3.090 1.00 . A A . 14 VAL H 1 1
15 23935 1 1 15 VAL HA H -15.188 8.649 -3.051 1.00 . A A . 14 VAL HA 1 1
15 23936 1 1 15 VAL HB H -16.212 8.016 -0.283 1.00 . A A . 14 VAL HB 1 1
15 23937 1 1 15 VAL HG11 H -13.905 7.227 0.077 1.00 . A A . 14 VAL HG11 1 1
15 23938 1 1 15 VAL HG12 H -13.549 7.554 -1.618 1.00 . A A . 14 VAL HG12 1 1
15 23939 1 1 15 VAL HG13 H -14.737 6.324 -1.190 1.00 . A A . 14 VAL HG13 1 1
15 23940 1 1 15 VAL HG21 H -14.358 10.167 -1.246 1.00 . A A . 14 VAL HG21 1 1
15 23941 1 1 15 VAL HG22 H -14.241 9.518 0.390 1.00 . A A . 14 VAL HG22 1 1
15 23942 1 1 15 VAL HG23 H -15.730 10.296 -0.146 1.00 . A A . 14 VAL HG23 1 1
15 23943 1 1 15 VAL N N -16.922 9.601 -2.458 1.00 . A A . 14 VAL N 1 1
15 23944 1 1 15 VAL O O -17.234 6.467 -1.887 1.00 . A A . 14 VAL O 1 1
15 23945 1 1 16 PRO C C -16.581 4.338 -4.084 1.00 . A A . 15 PRO C 1 1
15 23946 1 1 16 PRO CA C -17.325 5.591 -4.535 1.00 . A A . 15 PRO CA 1 1
15 23947 1 1 16 PRO CB C -17.253 5.735 -6.057 1.00 . A A . 15 PRO CB 1 1
15 23948 1 1 16 PRO CD C -16.075 7.597 -5.135 1.00 . A A . 15 PRO CD 1 1
15 23949 1 1 16 PRO CG C -16.102 6.646 -6.298 1.00 . A A . 15 PRO CG 1 1
15 23950 1 1 16 PRO HA H -18.358 5.526 -4.224 1.00 . A A . 15 PRO HA 1 1
15 23951 1 1 16 PRO HB2 H -17.093 4.765 -6.506 1.00 . A A . 15 PRO HB2 1 1
15 23952 1 1 16 PRO HB3 H -18.176 6.159 -6.425 1.00 . A A . 15 PRO HB3 1 1
15 23953 1 1 16 PRO HD2 H -15.058 7.864 -4.889 1.00 . A A . 15 PRO HD2 1 1
15 23954 1 1 16 PRO HD3 H -16.655 8.481 -5.355 1.00 . A A . 15 PRO HD3 1 1
15 23955 1 1 16 PRO HG2 H -15.184 6.076 -6.340 1.00 . A A . 15 PRO HG2 1 1
15 23956 1 1 16 PRO HG3 H -16.249 7.188 -7.222 1.00 . A A . 15 PRO HG3 1 1
15 23957 1 1 16 PRO N N -16.693 6.819 -4.045 1.00 . A A . 15 PRO N 1 1
15 23958 1 1 16 PRO O O -17.192 3.377 -3.615 1.00 . A A . 15 PRO O 1 1
15 23959 1 1 17 ARG C C -14.824 1.969 -4.603 1.00 . A A . 16 ARG C 1 1
15 23960 1 1 17 ARG CA C -14.432 3.223 -3.830 1.00 . A A . 16 ARG CA 1 1
15 23961 1 1 17 ARG CB C -14.561 2.971 -2.327 1.00 . A A . 16 ARG CB 1 1
15 23962 1 1 17 ARG CD C -13.103 1.082 -1.538 1.00 . A A . 16 ARG CD 1 1
15 23963 1 1 17 ARG CG C -13.249 2.591 -1.660 1.00 . A A . 16 ARG CG 1 1
15 23964 1 1 17 ARG CZ C -13.059 0.826 0.912 1.00 . A A . 16 ARG CZ 1 1
15 23965 1 1 17 ARG H H -14.832 5.154 -4.604 1.00 . A A . 16 ARG H 1 1
15 23966 1 1 17 ARG HA H -13.406 3.467 -4.059 1.00 . A A . 16 ARG HA 1 1
15 23967 1 1 17 ARG HB2 H -14.934 3.867 -1.853 1.00 . A A . 16 ARG HB2 1 1
15 23968 1 1 17 ARG HB3 H -15.267 2.170 -2.166 1.00 . A A . 16 ARG HB3 1 1
15 23969 1 1 17 ARG HD2 H -14.083 0.633 -1.596 1.00 . A A . 16 ARG HD2 1 1
15 23970 1 1 17 ARG HD3 H -12.495 0.726 -2.357 1.00 . A A . 16 ARG HD3 1 1
15 23971 1 1 17 ARG HE H -11.574 0.312 -0.319 1.00 . A A . 16 ARG HE 1 1
15 23972 1 1 17 ARG HG2 H -12.431 2.975 -2.251 1.00 . A A . 16 ARG HG2 1 1
15 23973 1 1 17 ARG HG3 H -13.219 3.028 -0.672 1.00 . A A . 16 ARG HG3 1 1
15 23974 1 1 17 ARG HH11 H -14.768 1.626 0.184 1.00 . A A . 16 ARG HH11 1 1
15 23975 1 1 17 ARG HH12 H -14.712 1.435 1.904 1.00 . A A . 16 ARG HH12 1 1
15 23976 1 1 17 ARG HH21 H -11.499 0.060 1.944 1.00 . A A . 16 ARG HH21 1 1
15 23977 1 1 17 ARG HH22 H -12.856 0.546 2.903 1.00 . A A . 16 ARG HH22 1 1
15 23978 1 1 17 ARG N N -15.260 4.358 -4.225 1.00 . A A . 16 ARG N 1 1
15 23979 1 1 17 ARG NE N -12.476 0.693 -0.278 1.00 . A A . 16 ARG NE 1 1
15 23980 1 1 17 ARG NH1 N -14.280 1.336 1.008 1.00 . A A . 16 ARG NH1 1 1
15 23981 1 1 17 ARG NH2 N -12.419 0.446 2.010 1.00 . A A . 16 ARG NH2 1 1
15 23982 1 1 17 ARG O O -14.709 0.853 -4.096 1.00 . A A . 16 ARG O 1 1
15 23983 1 1 18 GLY C C -16.254 1.466 -7.997 1.00 . A A . 17 GLY C 1 1
15 23984 1 1 18 GLY CA C -15.688 1.033 -6.658 1.00 . A A . 17 GLY CA 1 1
15 23985 1 1 18 GLY H H -15.358 3.071 -6.187 1.00 . A A . 17 GLY H 1 1
15 23986 1 1 18 GLY HA2 H -14.829 0.402 -6.831 1.00 . A A . 17 GLY HA2 1 1
15 23987 1 1 18 GLY HA3 H -16.440 0.465 -6.131 1.00 . A A . 17 GLY HA3 1 1
15 23988 1 1 18 GLY N N -15.288 2.158 -5.835 1.00 . A A . 17 GLY N 1 1
15 23989 1 1 18 GLY O O -17.470 1.552 -8.164 1.00 . A A . 17 GLY O 1 1
15 23990 1 1 19 SER C C -16.722 3.363 -10.227 1.00 . A A . 18 SER C 1 1
15 23991 1 1 19 SER CA C -15.769 2.168 -10.289 1.00 . A A . 18 SER CA 1 1
15 23992 1 1 19 SER CB C -16.416 1.009 -11.054 1.00 . A A . 18 SER CB 1 1
15 23993 1 1 19 SER H H -14.411 1.650 -8.748 1.00 . A A . 18 SER H 1 1
15 23994 1 1 19 SER HA H -14.875 2.473 -10.814 1.00 . A A . 18 SER HA 1 1
15 23995 1 1 19 SER HB2 H -17.072 1.405 -11.815 1.00 . A A . 18 SER HB2 1 1
15 23996 1 1 19 SER HB3 H -15.645 0.414 -11.521 1.00 . A A . 18 SER HB3 1 1
15 23997 1 1 19 SER HG H -18.084 0.151 -10.491 1.00 . A A . 18 SER HG 1 1
15 23998 1 1 19 SER N N -15.365 1.740 -8.950 1.00 . A A . 18 SER N 1 1
15 23999 1 1 19 SER O O -16.290 4.514 -10.300 1.00 . A A . 18 SER O 1 1
15 24000 1 1 19 SER OG O -17.173 0.178 -10.191 1.00 . A A . 18 SER OG 1 1
15 24001 1 1 20 HIS C C -19.164 4.859 -11.358 1.00 . A A . 19 HIS C 1 1
15 24002 1 1 20 HIS CA C -19.026 4.142 -10.018 1.00 . A A . 19 HIS CA 1 1
15 24003 1 1 20 HIS CB C -18.672 5.149 -8.921 1.00 . A A . 19 HIS CB 1 1
15 24004 1 1 20 HIS CD2 C -21.057 5.811 -8.144 1.00 . A A . 19 HIS CD2 1 1
15 24005 1 1 20 HIS CE1 C -20.841 7.989 -8.271 1.00 . A A . 19 HIS CE1 1 1
15 24006 1 1 20 HIS CG C -19.798 6.072 -8.570 1.00 . A A . 19 HIS CG 1 1
15 24007 1 1 20 HIS H H -18.304 2.153 -10.035 1.00 . A A . 19 HIS H 1 1
15 24008 1 1 20 HIS HA H -19.971 3.677 -9.776 1.00 . A A . 19 HIS HA 1 1
15 24009 1 1 20 HIS HB2 H -18.391 4.613 -8.027 1.00 . A A . 19 HIS HB2 1 1
15 24010 1 1 20 HIS HB3 H -17.837 5.752 -9.250 1.00 . A A . 19 HIS HB3 1 1
15 24011 1 1 20 HIS HD1 H -18.900 7.946 -8.916 1.00 . A A . 19 HIS HD1 1 1
15 24012 1 1 20 HIS HD2 H -21.487 4.835 -7.976 1.00 . A A . 19 HIS HD2 1 1
15 24013 1 1 20 HIS HE1 H -21.054 9.047 -8.228 1.00 . A A . 19 HIS HE1 1 1
15 24014 1 1 20 HIS HE2 H -22.575 7.147 -7.581 1.00 . A A . 19 HIS HE2 1 1
15 24015 1 1 20 HIS N N -18.018 3.087 -10.090 1.00 . A A . 19 HIS N 1 1
15 24016 1 1 20 HIS ND1 N -19.696 7.445 -8.639 1.00 . A A . 19 HIS ND1 1 1
15 24017 1 1 20 HIS NE2 N -21.684 7.019 -7.967 1.00 . A A . 19 HIS NE2 1 1
15 24018 1 1 20 HIS O O -20.189 4.749 -12.029 1.00 . A A . 19 HIS O 1 1
15 24019 1 1 21 MET C C -17.293 5.606 -14.056 1.00 . A A . 20 MET C 1 1
15 24020 1 1 21 MET CA C -18.132 6.325 -13.003 1.00 . A A . 20 MET CA 1 1
15 24021 1 1 21 MET CB C -17.602 7.745 -12.793 1.00 . A A . 20 MET CB 1 1
15 24022 1 1 21 MET CE C -19.155 9.305 -16.216 1.00 . A A . 20 MET CE 1 1
15 24023 1 1 21 MET CG C -18.329 8.795 -13.620 1.00 . A A . 20 MET CG 1 1
15 24024 1 1 21 MET H H -17.333 5.641 -11.167 1.00 . A A . 20 MET H 1 1
15 24025 1 1 21 MET HA H -19.152 6.380 -13.349 1.00 . A A . 20 MET HA 1 1
15 24026 1 1 21 MET HB2 H -17.705 8.006 -11.750 1.00 . A A . 20 MET HB2 1 1
15 24027 1 1 21 MET HB3 H -16.555 7.771 -13.060 1.00 . A A . 20 MET HB3 1 1
15 24028 1 1 21 MET HE1 H -18.925 9.997 -17.012 1.00 . A A . 20 MET HE1 1 1
15 24029 1 1 21 MET HE2 H -19.890 9.744 -15.558 1.00 . A A . 20 MET HE2 1 1
15 24030 1 1 21 MET HE3 H -19.548 8.391 -16.634 1.00 . A A . 20 MET HE3 1 1
15 24031 1 1 21 MET HG2 H -19.372 8.521 -13.687 1.00 . A A . 20 MET HG2 1 1
15 24032 1 1 21 MET HG3 H -18.241 9.749 -13.123 1.00 . A A . 20 MET HG3 1 1
15 24033 1 1 21 MET N N -18.124 5.592 -11.743 1.00 . A A . 20 MET N 1 1
15 24034 1 1 21 MET O O -16.623 6.243 -14.869 1.00 . A A . 20 MET O 1 1
15 24035 1 1 21 MET SD S -17.664 8.946 -15.288 1.00 . A A . 20 MET SD 1 1
15 24036 1 1 22 SER C C -17.377 2.246 -15.414 1.00 . A A . 21 SER C 1 1
15 24037 1 1 22 SER CA C -16.581 3.475 -14.987 1.00 . A A . 21 SER CA 1 1
15 24038 1 1 22 SER CB C -15.246 3.045 -14.377 1.00 . A A . 21 SER CB 1 1
15 24039 1 1 22 SER H H -17.889 3.829 -13.362 1.00 . A A . 21 SER H 1 1
15 24040 1 1 22 SER HA H -16.389 4.084 -15.856 1.00 . A A . 21 SER HA 1 1
15 24041 1 1 22 SER HB2 H -15.420 2.599 -13.409 1.00 . A A . 21 SER HB2 1 1
15 24042 1 1 22 SER HB3 H -14.773 2.321 -15.026 1.00 . A A . 21 SER HB3 1 1
15 24043 1 1 22 SER HG H -14.027 4.158 -13.323 1.00 . A A . 21 SER HG 1 1
15 24044 1 1 22 SER N N -17.336 4.280 -14.034 1.00 . A A . 21 SER N 1 1
15 24045 1 1 22 SER O O -18.165 1.705 -14.640 1.00 . A A . 21 SER O 1 1
15 24046 1 1 22 SER OG O -14.376 4.152 -14.217 1.00 . A A . 21 SER OG 1 1
15 24047 1 1 23 LEU C C -16.930 -0.555 -17.273 1.00 . A A . 22 LEU C 1 1
15 24048 1 1 23 LEU CA C -17.864 0.647 -17.184 1.00 . A A . 22 LEU CA 1 1
15 24049 1 1 23 LEU CB C -18.446 0.960 -18.562 1.00 . A A . 22 LEU CB 1 1
15 24050 1 1 23 LEU CD1 C -17.784 1.400 -20.941 1.00 . A A . 22 LEU CD1 1 1
15 24051 1 1 23 LEU CD2 C -17.726 3.254 -19.264 1.00 . A A . 22 LEU CD2 1 1
15 24052 1 1 23 LEU CG C -17.529 1.763 -19.486 1.00 . A A . 22 LEU CG 1 1
15 24053 1 1 23 LEU H H -16.526 2.285 -17.223 1.00 . A A . 22 LEU H 1 1
15 24054 1 1 23 LEU HA H -18.672 0.408 -16.507 1.00 . A A . 22 LEU HA 1 1
15 24055 1 1 23 LEU HB2 H -18.685 0.024 -19.049 1.00 . A A . 22 LEU HB2 1 1
15 24056 1 1 23 LEU HB3 H -19.360 1.518 -18.427 1.00 . A A . 22 LEU HB3 1 1
15 24057 1 1 23 LEU HD11 H -18.849 1.352 -21.118 1.00 . A A . 22 LEU HD11 1 1
15 24058 1 1 23 LEU HD12 H -17.341 0.439 -21.155 1.00 . A A . 22 LEU HD12 1 1
15 24059 1 1 23 LEU HD13 H -17.348 2.150 -21.582 1.00 . A A . 22 LEU HD13 1 1
15 24060 1 1 23 LEU HD21 H -17.962 3.436 -18.226 1.00 . A A . 22 LEU HD21 1 1
15 24061 1 1 23 LEU HD22 H -18.536 3.608 -19.884 1.00 . A A . 22 LEU HD22 1 1
15 24062 1 1 23 LEU HD23 H -16.819 3.780 -19.524 1.00 . A A . 22 LEU HD23 1 1
15 24063 1 1 23 LEU HG H -16.501 1.521 -19.258 1.00 . A A . 22 LEU HG 1 1
15 24064 1 1 23 LEU N N -17.166 1.811 -16.653 1.00 . A A . 22 LEU N 1 1
15 24065 1 1 23 LEU O O -17.332 -1.690 -17.015 1.00 . A A . 22 LEU O 1 1
15 24066 1 1 24 ASP C C -13.284 -0.775 -17.923 1.00 . A A . 23 ASP C 1 1
15 24067 1 1 24 ASP CA C -14.685 -1.358 -17.765 1.00 . A A . 23 ASP CA 1 1
15 24068 1 1 24 ASP CB C -15.013 -2.255 -18.961 1.00 . A A . 23 ASP CB 1 1
15 24069 1 1 24 ASP CG C -15.033 -1.492 -20.270 1.00 . A A . 23 ASP CG 1 1
15 24070 1 1 24 ASP H H -15.417 0.627 -17.834 1.00 . A A . 23 ASP H 1 1
15 24071 1 1 24 ASP HA H -14.717 -1.949 -16.863 1.00 . A A . 23 ASP HA 1 1
15 24072 1 1 24 ASP HB2 H -14.270 -3.035 -19.032 1.00 . A A . 23 ASP HB2 1 1
15 24073 1 1 24 ASP HB3 H -15.986 -2.703 -18.810 1.00 . A A . 23 ASP HB3 1 1
15 24074 1 1 24 ASP N N -15.679 -0.298 -17.641 1.00 . A A . 23 ASP N 1 1
15 24075 1 1 24 ASP O O -13.096 0.440 -17.868 1.00 . A A . 23 ASP O 1 1
15 24076 1 1 24 ASP OD1 O -14.019 -0.839 -20.592 1.00 . A A . 23 ASP OD1 1 1
15 24077 1 1 24 ASP OD2 O -16.063 -1.546 -20.973 1.00 . A A . 23 ASP OD2 1 1
15 24078 1 1 25 GLU C C -10.250 -1.974 -19.430 1.00 . A A . 24 GLU C 1 1
15 24079 1 1 25 GLU CA C -10.919 -1.223 -18.284 1.00 . A A . 24 GLU CA 1 1
15 24080 1 1 25 GLU CB C -10.137 -1.445 -16.989 1.00 . A A . 24 GLU CB 1 1
15 24081 1 1 25 GLU CD C -11.541 -0.710 -15.022 1.00 . A A . 24 GLU CD 1 1
15 24082 1 1 25 GLU CG C -10.381 -0.373 -15.938 1.00 . A A . 24 GLU CG 1 1
15 24083 1 1 25 GLU H H -12.515 -2.606 -18.153 1.00 . A A . 24 GLU H 1 1
15 24084 1 1 25 GLU HA H -10.924 -0.168 -18.515 1.00 . A A . 24 GLU HA 1 1
15 24085 1 1 25 GLU HB2 H -10.419 -2.399 -16.569 1.00 . A A . 24 GLU HB2 1 1
15 24086 1 1 25 GLU HB3 H -9.081 -1.460 -17.217 1.00 . A A . 24 GLU HB3 1 1
15 24087 1 1 25 GLU HG2 H -9.490 -0.262 -15.339 1.00 . A A . 24 GLU HG2 1 1
15 24088 1 1 25 GLU HG3 H -10.596 0.559 -16.439 1.00 . A A . 24 GLU HG3 1 1
15 24089 1 1 25 GLU N N -12.302 -1.650 -18.118 1.00 . A A . 24 GLU N 1 1
15 24090 1 1 25 GLU O O -10.661 -3.079 -19.785 1.00 . A A . 24 GLU O 1 1
15 24091 1 1 25 GLU OE1 O -12.405 -1.513 -15.428 1.00 . A A . 24 GLU OE1 1 1
15 24092 1 1 25 GLU OE2 O -11.583 -0.170 -13.895 1.00 . A A . 24 GLU OE2 1 1
15 24093 1 1 26 ASN C C -7.127 -2.486 -20.655 1.00 . A A . 25 ASN C 1 1
15 24094 1 1 26 ASN CA C -8.490 -1.979 -21.113 1.00 . A A . 25 ASN CA 1 1
15 24095 1 1 26 ASN CB C -8.319 -0.976 -22.253 1.00 . A A . 25 ASN CB 1 1
15 24096 1 1 26 ASN CG C -7.768 0.353 -21.775 1.00 . A A . 25 ASN CG 1 1
15 24097 1 1 26 ASN H H -8.938 -0.487 -19.678 1.00 . A A . 25 ASN H 1 1
15 24098 1 1 26 ASN HA H -9.073 -2.817 -21.467 1.00 . A A . 25 ASN HA 1 1
15 24099 1 1 26 ASN HB2 H -7.636 -1.384 -22.984 1.00 . A A . 25 ASN HB2 1 1
15 24100 1 1 26 ASN HB3 H -9.276 -0.802 -22.720 1.00 . A A . 25 ASN HB3 1 1
15 24101 1 1 26 ASN HD21 H -9.526 1.225 -22.095 1.00 . A A . 25 ASN HD21 1 1
15 24102 1 1 26 ASN HD22 H -8.281 2.252 -21.481 1.00 . A A . 25 ASN HD22 1 1
15 24103 1 1 26 ASN N N -9.218 -1.367 -20.006 1.00 . A A . 25 ASN N 1 1
15 24104 1 1 26 ASN ND2 N -8.610 1.380 -21.785 1.00 . A A . 25 ASN ND2 1 1
15 24105 1 1 26 ASN O O -6.162 -2.480 -21.419 1.00 . A A . 25 ASN O 1 1
15 24106 1 1 26 ASN OD1 O -6.599 0.457 -21.402 1.00 . A A . 25 ASN OD1 1 1
15 24107 1 1 27 GLU C C -6.048 -4.731 -18.074 1.00 . A A . 26 GLU C 1 1
15 24108 1 1 27 GLU CA C -5.809 -3.435 -18.841 1.00 . A A . 26 GLU CA 1 1
15 24109 1 1 27 GLU CB C -5.175 -2.392 -17.920 1.00 . A A . 26 GLU CB 1 1
15 24110 1 1 27 GLU CD C -2.964 -2.494 -19.139 1.00 . A A . 26 GLU CD 1 1
15 24111 1 1 27 GLU CG C -3.667 -2.528 -17.795 1.00 . A A . 26 GLU CG 1 1
15 24112 1 1 27 GLU H H -7.858 -2.906 -18.842 1.00 . A A . 26 GLU H 1 1
15 24113 1 1 27 GLU HA H -5.135 -3.636 -19.661 1.00 . A A . 26 GLU HA 1 1
15 24114 1 1 27 GLU HB2 H -5.395 -1.407 -18.303 1.00 . A A . 26 GLU HB2 1 1
15 24115 1 1 27 GLU HB3 H -5.606 -2.490 -16.934 1.00 . A A . 26 GLU HB3 1 1
15 24116 1 1 27 GLU HG2 H -3.293 -1.713 -17.190 1.00 . A A . 26 GLU HG2 1 1
15 24117 1 1 27 GLU HG3 H -3.440 -3.467 -17.311 1.00 . A A . 26 GLU HG3 1 1
15 24118 1 1 27 GLU N N -7.055 -2.925 -19.401 1.00 . A A . 26 GLU N 1 1
15 24119 1 1 27 GLU O O -7.142 -4.968 -17.563 1.00 . A A . 26 GLU O 1 1
15 24120 1 1 27 GLU OE1 O -2.894 -3.552 -19.798 1.00 . A A . 26 GLU OE1 1 1
15 24121 1 1 27 GLU OE2 O -2.485 -1.409 -19.531 1.00 . A A . 26 GLU OE2 1 1
15 24122 1 1 28 VAL C C -6.026 -7.813 -18.029 1.00 . A A . 27 VAL C 1 1
15 24123 1 1 28 VAL CA C -5.110 -6.841 -17.292 1.00 . A A . 27 VAL CA 1 1
15 24124 1 1 28 VAL CB C -5.627 -6.655 -15.853 1.00 . A A . 27 VAL CB 1 1
15 24125 1 1 28 VAL CG1 C -5.505 -7.954 -15.069 1.00 . A A . 27 VAL CG1 1 1
15 24126 1 1 28 VAL CG2 C -4.874 -5.532 -15.156 1.00 . A A . 27 VAL CG2 1 1
15 24127 1 1 28 VAL H H -4.169 -5.321 -18.425 1.00 . A A . 27 VAL H 1 1
15 24128 1 1 28 VAL HA H -4.118 -7.267 -17.244 1.00 . A A . 27 VAL HA 1 1
15 24129 1 1 28 VAL HB H -6.672 -6.386 -15.898 1.00 . A A . 27 VAL HB 1 1
15 24130 1 1 28 VAL HG11 H -5.311 -7.731 -14.031 1.00 . A A . 27 VAL HG11 1 1
15 24131 1 1 28 VAL HG12 H -4.692 -8.541 -15.470 1.00 . A A . 27 VAL HG12 1 1
15 24132 1 1 28 VAL HG13 H -6.426 -8.511 -15.152 1.00 . A A . 27 VAL HG13 1 1
15 24133 1 1 28 VAL HG21 H -3.864 -5.484 -15.537 1.00 . A A . 27 VAL HG21 1 1
15 24134 1 1 28 VAL HG22 H -4.849 -5.721 -14.093 1.00 . A A . 27 VAL HG22 1 1
15 24135 1 1 28 VAL HG23 H -5.374 -4.593 -15.342 1.00 . A A . 27 VAL HG23 1 1
15 24136 1 1 28 VAL N N -5.016 -5.567 -17.997 1.00 . A A . 27 VAL N 1 1
15 24137 1 1 28 VAL O O -5.575 -8.829 -18.554 1.00 . A A . 27 VAL O 1 1
15 24138 1 1 29 ALA C C -8.330 -9.733 -18.122 1.00 . A A . 28 ALA C 1 1
15 24139 1 1 29 ALA CA C -8.295 -8.336 -18.735 1.00 . A A . 28 ALA CA 1 1
15 24140 1 1 29 ALA CB C -7.988 -8.419 -20.223 1.00 . A A . 28 ALA CB 1 1
15 24141 1 1 29 ALA H H -7.616 -6.667 -17.625 1.00 . A A . 28 ALA H 1 1
15 24142 1 1 29 ALA HA H -9.267 -7.879 -18.617 1.00 . A A . 28 ALA HA 1 1
15 24143 1 1 29 ALA HB1 H -8.869 -8.746 -20.755 1.00 . A A . 28 ALA HB1 1 1
15 24144 1 1 29 ALA HB2 H -7.186 -9.124 -20.386 1.00 . A A . 28 ALA HB2 1 1
15 24145 1 1 29 ALA HB3 H -7.691 -7.445 -20.583 1.00 . A A . 28 ALA HB3 1 1
15 24146 1 1 29 ALA N N -7.316 -7.492 -18.063 1.00 . A A . 28 ALA N 1 1
15 24147 1 1 29 ALA O O -7.731 -9.976 -17.075 1.00 . A A . 28 ALA O 1 1
15 24148 1 1 30 ALA C C -9.795 -12.067 -16.925 1.00 . A A . 29 ALA C 1 1
15 24149 1 1 30 ALA CA C -9.144 -12.019 -18.303 1.00 . A A . 29 ALA CA 1 1
15 24150 1 1 30 ALA CB C -7.773 -12.677 -18.264 1.00 . A A . 29 ALA CB 1 1
15 24151 1 1 30 ALA H H -9.488 -10.392 -19.612 1.00 . A A . 29 ALA H 1 1
15 24152 1 1 30 ALA HA H -9.761 -12.567 -19.001 1.00 . A A . 29 ALA HA 1 1
15 24153 1 1 30 ALA HB1 H -7.119 -12.189 -18.974 1.00 . A A . 29 ALA HB1 1 1
15 24154 1 1 30 ALA HB2 H -7.868 -13.721 -18.521 1.00 . A A . 29 ALA HB2 1 1
15 24155 1 1 30 ALA HB3 H -7.359 -12.586 -17.272 1.00 . A A . 29 ALA HB3 1 1
15 24156 1 1 30 ALA N N -9.032 -10.646 -18.782 1.00 . A A . 29 ALA N 1 1
15 24157 1 1 30 ALA O O -9.175 -11.717 -15.922 1.00 . A A . 29 ALA O 1 1
15 24158 1 1 31 ASN C C -11.907 -11.232 -14.964 1.00 . A A . 30 ASN C 1 1
15 24159 1 1 31 ASN CA C -11.785 -12.599 -15.629 1.00 . A A . 30 ASN CA 1 1
15 24160 1 1 31 ASN CB C -11.092 -13.579 -14.680 1.00 . A A . 30 ASN CB 1 1
15 24161 1 1 31 ASN CG C -12.079 -14.380 -13.853 1.00 . A A . 30 ASN CG 1 1
15 24162 1 1 31 ASN H H -11.491 -12.770 -17.718 1.00 . A A . 30 ASN H 1 1
15 24163 1 1 31 ASN HA H -12.775 -12.968 -15.852 1.00 . A A . 30 ASN HA 1 1
15 24164 1 1 31 ASN HB2 H -10.493 -14.268 -15.257 1.00 . A A . 30 ASN HB2 1 1
15 24165 1 1 31 ASN HB3 H -10.451 -13.028 -14.007 1.00 . A A . 30 ASN HB3 1 1
15 24166 1 1 31 ASN HD21 H -12.786 -15.250 -15.495 1.00 . A A . 30 ASN HD21 1 1
15 24167 1 1 31 ASN HD22 H -13.525 -15.735 -14.011 1.00 . A A . 30 ASN HD22 1 1
15 24168 1 1 31 ASN N N -11.050 -12.505 -16.884 1.00 . A A . 30 ASN N 1 1
15 24169 1 1 31 ASN ND2 N -12.878 -15.204 -14.521 1.00 . A A . 30 ASN ND2 1 1
15 24170 1 1 31 ASN O O -11.235 -10.278 -15.356 1.00 . A A . 30 ASN O 1 1
15 24171 1 1 31 ASN OD1 O -12.123 -14.259 -12.629 1.00 . A A . 30 ASN OD1 1 1
15 24172 1 1 32 VAL C C -13.186 -10.142 -11.750 1.00 . A A . 31 VAL C 1 1
15 24173 1 1 32 VAL CA C -12.982 -9.892 -13.240 1.00 . A A . 31 VAL CA 1 1
15 24174 1 1 32 VAL CB C -14.197 -9.125 -13.792 1.00 . A A . 31 VAL CB 1 1
15 24175 1 1 32 VAL CG1 C -13.881 -8.527 -15.153 1.00 . A A . 31 VAL CG1 1 1
15 24176 1 1 32 VAL CG2 C -15.411 -10.037 -13.873 1.00 . A A . 31 VAL CG2 1 1
15 24177 1 1 32 VAL H H -13.278 -11.938 -13.693 1.00 . A A . 31 VAL H 1 1
15 24178 1 1 32 VAL HA H -12.103 -9.278 -13.375 1.00 . A A . 31 VAL HA 1 1
15 24179 1 1 32 VAL HB H -14.426 -8.316 -13.113 1.00 . A A . 31 VAL HB 1 1
15 24180 1 1 32 VAL HG11 H -13.171 -9.157 -15.668 1.00 . A A . 31 VAL HG11 1 1
15 24181 1 1 32 VAL HG12 H -13.456 -7.541 -15.023 1.00 . A A . 31 VAL HG12 1 1
15 24182 1 1 32 VAL HG13 H -14.787 -8.455 -15.735 1.00 . A A . 31 VAL HG13 1 1
15 24183 1 1 32 VAL HG21 H -15.504 -10.427 -14.876 1.00 . A A . 31 VAL HG21 1 1
15 24184 1 1 32 VAL HG22 H -16.301 -9.477 -13.621 1.00 . A A . 31 VAL HG22 1 1
15 24185 1 1 32 VAL HG23 H -15.294 -10.856 -13.178 1.00 . A A . 31 VAL HG23 1 1
15 24186 1 1 32 VAL N N -12.771 -11.143 -13.958 1.00 . A A . 31 VAL N 1 1
15 24187 1 1 32 VAL O O -13.175 -11.286 -11.295 1.00 . A A . 31 VAL O 1 1
15 24188 1 1 33 GLU C C -14.785 -8.337 -9.119 1.00 . A A . 32 GLU C 1 1
15 24189 1 1 33 GLU CA C -13.582 -9.166 -9.555 1.00 . A A . 32 GLU CA 1 1
15 24190 1 1 33 GLU CB C -12.331 -8.707 -8.804 1.00 . A A . 32 GLU CB 1 1
15 24191 1 1 33 GLU CD C -10.588 -9.628 -7.226 1.00 . A A . 32 GLU CD 1 1
15 24192 1 1 33 GLU CG C -12.067 -9.486 -7.526 1.00 . A A . 32 GLU CG 1 1
15 24193 1 1 33 GLU H H -13.372 -8.179 -11.416 1.00 . A A . 32 GLU H 1 1
15 24194 1 1 33 GLU HA H -13.769 -10.203 -9.320 1.00 . A A . 32 GLU HA 1 1
15 24195 1 1 33 GLU HB2 H -11.474 -8.819 -9.452 1.00 . A A . 32 GLU HB2 1 1
15 24196 1 1 33 GLU HB3 H -12.443 -7.663 -8.548 1.00 . A A . 32 GLU HB3 1 1
15 24197 1 1 33 GLU HG2 H -12.538 -8.972 -6.702 1.00 . A A . 32 GLU HG2 1 1
15 24198 1 1 33 GLU HG3 H -12.496 -10.473 -7.627 1.00 . A A . 32 GLU HG3 1 1
15 24199 1 1 33 GLU N N -13.374 -9.064 -10.995 1.00 . A A . 32 GLU N 1 1
15 24200 1 1 33 GLU O O -15.132 -7.344 -9.758 1.00 . A A . 32 GLU O 1 1
15 24201 1 1 33 GLU OE1 O -9.781 -9.598 -8.180 1.00 . A A . 32 GLU OE1 1 1
15 24202 1 1 33 GLU OE2 O -10.235 -9.769 -6.036 1.00 . A A . 32 GLU OE2 1 1
15 24203 1 1 34 THR C C -16.165 -6.989 -6.484 1.00 . A A . 33 THR C 1 1
15 24204 1 1 34 THR CA C -16.582 -8.046 -7.502 1.00 . A A . 33 THR CA 1 1
15 24205 1 1 34 THR CB C -17.556 -9.033 -6.860 1.00 . A A . 33 THR CB 1 1
15 24206 1 1 34 THR CG2 C -19.007 -8.644 -7.038 1.00 . A A . 33 THR CG2 1 1
15 24207 1 1 34 THR H H -15.091 -9.549 -7.558 1.00 . A A . 33 THR H 1 1
15 24208 1 1 34 THR HA H -17.071 -7.557 -8.330 1.00 . A A . 33 THR HA 1 1
15 24209 1 1 34 THR HB H -17.354 -9.084 -5.799 1.00 . A A . 33 THR HB 1 1
15 24210 1 1 34 THR HG1 H -17.028 -10.916 -6.736 1.00 . A A . 33 THR HG1 1 1
15 24211 1 1 34 THR HG21 H -19.065 -7.698 -7.554 1.00 . A A . 33 THR HG21 1 1
15 24212 1 1 34 THR HG22 H -19.476 -8.555 -6.069 1.00 . A A . 33 THR HG22 1 1
15 24213 1 1 34 THR HG23 H -19.515 -9.403 -7.615 1.00 . A A . 33 THR HG23 1 1
15 24214 1 1 34 THR N N -15.416 -8.750 -8.024 1.00 . A A . 33 THR N 1 1
15 24215 1 1 34 THR O O -16.808 -5.946 -6.360 1.00 . A A . 33 THR O 1 1
15 24216 1 1 34 THR OG1 O -17.388 -10.329 -7.406 1.00 . A A . 33 THR OG1 1 1
15 24217 1 1 35 ARG C C -15.636 -6.091 -3.668 1.00 . A A . 34 ARG C 1 1
15 24218 1 1 35 ARG CA C -14.587 -6.339 -4.749 1.00 . A A . 34 ARG CA 1 1
15 24219 1 1 35 ARG CB C -14.181 -5.014 -5.401 1.00 . A A . 34 ARG CB 1 1
15 24220 1 1 35 ARG CD C -12.882 -3.873 -7.223 1.00 . A A . 34 ARG CD 1 1
15 24221 1 1 35 ARG CG C -13.075 -5.158 -6.434 1.00 . A A . 34 ARG CG 1 1
15 24222 1 1 35 ARG CZ C -10.462 -3.808 -7.686 1.00 . A A . 34 ARG CZ 1 1
15 24223 1 1 35 ARG H H -14.619 -8.114 -5.902 1.00 . A A . 34 ARG H 1 1
15 24224 1 1 35 ARG HA H -13.716 -6.786 -4.293 1.00 . A A . 34 ARG HA 1 1
15 24225 1 1 35 ARG HB2 H -15.046 -4.588 -5.887 1.00 . A A . 34 ARG HB2 1 1
15 24226 1 1 35 ARG HB3 H -13.841 -4.338 -4.631 1.00 . A A . 34 ARG HB3 1 1
15 24227 1 1 35 ARG HD2 H -13.764 -3.697 -7.822 1.00 . A A . 34 ARG HD2 1 1
15 24228 1 1 35 ARG HD3 H -12.749 -3.056 -6.530 1.00 . A A . 34 ARG HD3 1 1
15 24229 1 1 35 ARG HE H -11.882 -4.099 -9.058 1.00 . A A . 34 ARG HE 1 1
15 24230 1 1 35 ARG HG2 H -12.153 -5.400 -5.928 1.00 . A A . 34 ARG HG2 1 1
15 24231 1 1 35 ARG HG3 H -13.335 -5.954 -7.116 1.00 . A A . 34 ARG HG3 1 1
15 24232 1 1 35 ARG HH11 H -10.952 -3.538 -5.742 1.00 . A A . 34 ARG HH11 1 1
15 24233 1 1 35 ARG HH12 H -9.257 -3.497 -6.093 1.00 . A A . 34 ARG HH12 1 1
15 24234 1 1 35 ARG HH21 H -9.653 -4.045 -9.522 1.00 . A A . 34 ARG HH21 1 1
15 24235 1 1 35 ARG HH22 H -8.519 -3.784 -8.240 1.00 . A A . 34 ARG HH22 1 1
15 24236 1 1 35 ARG N N -15.088 -7.265 -5.757 1.00 . A A . 34 ARG N 1 1
15 24237 1 1 35 ARG NE N -11.718 -3.943 -8.104 1.00 . A A . 34 ARG NE 1 1
15 24238 1 1 35 ARG NH1 N -10.202 -3.598 -6.402 1.00 . A A . 34 ARG NH1 1 1
15 24239 1 1 35 ARG NH2 N -9.462 -3.885 -8.554 1.00 . A A . 34 ARG NH2 1 1
15 24240 1 1 35 ARG O O -16.174 -4.988 -3.552 1.00 . A A . 34 ARG O 1 1
15 24241 1 1 36 PRO C C -16.443 -6.133 -0.633 1.00 . A A . 35 PRO C 1 1
15 24242 1 1 36 PRO CA C -16.933 -7.008 -1.781 1.00 . A A . 35 PRO CA 1 1
15 24243 1 1 36 PRO CB C -17.114 -8.453 -1.314 1.00 . A A . 35 PRO CB 1 1
15 24244 1 1 36 PRO CD C -15.348 -8.467 -2.926 1.00 . A A . 35 PRO CD 1 1
15 24245 1 1 36 PRO CG C -15.832 -9.126 -1.662 1.00 . A A . 35 PRO CG 1 1
15 24246 1 1 36 PRO HA H -17.874 -6.624 -2.147 1.00 . A A . 35 PRO HA 1 1
15 24247 1 1 36 PRO HB2 H -17.292 -8.469 -0.249 1.00 . A A . 35 PRO HB2 1 1
15 24248 1 1 36 PRO HB3 H -17.948 -8.901 -1.832 1.00 . A A . 35 PRO HB3 1 1
15 24249 1 1 36 PRO HD2 H -14.270 -8.413 -2.934 1.00 . A A . 35 PRO HD2 1 1
15 24250 1 1 36 PRO HD3 H -15.708 -9.002 -3.791 1.00 . A A . 35 PRO HD3 1 1
15 24251 1 1 36 PRO HG2 H -15.115 -8.985 -0.867 1.00 . A A . 35 PRO HG2 1 1
15 24252 1 1 36 PRO HG3 H -16.004 -10.179 -1.832 1.00 . A A . 35 PRO HG3 1 1
15 24253 1 1 36 PRO N N -15.942 -7.118 -2.857 1.00 . A A . 35 PRO N 1 1
15 24254 1 1 36 PRO O O -17.179 -5.285 -0.127 1.00 . A A . 35 PRO O 1 1
15 24255 1 1 37 GLU C C -13.099 -5.450 0.686 1.00 . A A . 36 GLU C 1 1
15 24256 1 1 37 GLU CA C -14.607 -5.576 0.866 1.00 . A A . 36 GLU CA 1 1
15 24257 1 1 37 GLU CB C -14.919 -6.236 2.211 1.00 . A A . 36 GLU CB 1 1
15 24258 1 1 37 GLU CD C -17.020 -6.864 3.466 1.00 . A A . 36 GLU CD 1 1
15 24259 1 1 37 GLU CG C -16.209 -5.743 2.846 1.00 . A A . 36 GLU CG 1 1
15 24260 1 1 37 GLU H H -14.659 -7.036 -0.666 1.00 . A A . 36 GLU H 1 1
15 24261 1 1 37 GLU HA H -15.045 -4.589 0.850 1.00 . A A . 36 GLU HA 1 1
15 24262 1 1 37 GLU HB2 H -15.000 -7.303 2.065 1.00 . A A . 36 GLU HB2 1 1
15 24263 1 1 37 GLU HB3 H -14.107 -6.035 2.894 1.00 . A A . 36 GLU HB3 1 1
15 24264 1 1 37 GLU HG2 H -15.965 -5.028 3.618 1.00 . A A . 36 GLU HG2 1 1
15 24265 1 1 37 GLU HG3 H -16.808 -5.261 2.086 1.00 . A A . 36 GLU HG3 1 1
15 24266 1 1 37 GLU N N -15.197 -6.345 -0.224 1.00 . A A . 36 GLU N 1 1
15 24267 1 1 37 GLU O O -12.375 -6.445 0.716 1.00 . A A . 36 GLU O 1 1
15 24268 1 1 37 GLU OE1 O -16.785 -7.183 4.650 1.00 . A A . 36 GLU OE1 1 1
15 24269 1 1 37 GLU OE2 O -17.890 -7.424 2.766 1.00 . A A . 36 GLU OE2 1 1
15 24270 1 1 38 LEU C C -10.497 -3.811 1.651 1.00 . A A . 37 LEU C 1 1
15 24271 1 1 38 LEU CA C -11.207 -3.969 0.310 1.00 . A A . 37 LEU CA 1 1
15 24272 1 1 38 LEU CB C -10.992 -2.716 -0.544 1.00 . A A . 37 LEU CB 1 1
15 24273 1 1 38 LEU CD1 C -12.932 -2.235 -2.059 1.00 . A A . 37 LEU CD1 1 1
15 24274 1 1 38 LEU CD2 C -10.597 -2.093 -2.942 1.00 . A A . 37 LEU CD2 1 1
15 24275 1 1 38 LEU CG C -11.527 -2.809 -1.976 1.00 . A A . 37 LEU CG 1 1
15 24276 1 1 38 LEU H H -13.256 -3.465 0.480 1.00 . A A . 37 LEU H 1 1
15 24277 1 1 38 LEU HA H -10.786 -4.819 -0.207 1.00 . A A . 37 LEU HA 1 1
15 24278 1 1 38 LEU HB2 H -11.476 -1.884 -0.054 1.00 . A A . 37 LEU HB2 1 1
15 24279 1 1 38 LEU HB3 H -9.932 -2.516 -0.594 1.00 . A A . 37 LEU HB3 1 1
15 24280 1 1 38 LEU HD11 H -13.372 -2.213 -1.073 1.00 . A A . 37 LEU HD11 1 1
15 24281 1 1 38 LEU HD12 H -13.536 -2.851 -2.708 1.00 . A A . 37 LEU HD12 1 1
15 24282 1 1 38 LEU HD13 H -12.888 -1.231 -2.455 1.00 . A A . 37 LEU HD13 1 1
15 24283 1 1 38 LEU HD21 H -10.982 -1.104 -3.146 1.00 . A A . 37 LEU HD21 1 1
15 24284 1 1 38 LEU HD22 H -10.533 -2.653 -3.862 1.00 . A A . 37 LEU HD22 1 1
15 24285 1 1 38 LEU HD23 H -9.613 -2.011 -2.501 1.00 . A A . 37 LEU HD23 1 1
15 24286 1 1 38 LEU HG H -11.576 -3.850 -2.266 1.00 . A A . 37 LEU HG 1 1
15 24287 1 1 38 LEU N N -12.631 -4.221 0.497 1.00 . A A . 37 LEU N 1 1
15 24288 1 1 38 LEU O O -10.748 -2.861 2.390 1.00 . A A . 37 LEU O 1 1
15 24289 1 1 39 ILE C C -7.439 -4.187 2.950 1.00 . A A . 38 ILE C 1 1
15 24290 1 1 39 ILE CA C -8.847 -4.714 3.196 1.00 . A A . 38 ILE CA 1 1
15 24291 1 1 39 ILE CB C -8.768 -6.102 3.871 1.00 . A A . 38 ILE CB 1 1
15 24292 1 1 39 ILE CD1 C -8.534 -8.598 3.434 1.00 . A A . 38 ILE CD1 1 1
15 24293 1 1 39 ILE CG1 C -8.631 -7.214 2.828 1.00 . A A . 38 ILE CG1 1 1
15 24294 1 1 39 ILE CG2 C -9.998 -6.336 4.736 1.00 . A A . 38 ILE CG2 1 1
15 24295 1 1 39 ILE H H -9.446 -5.474 1.313 1.00 . A A . 38 ILE H 1 1
15 24296 1 1 39 ILE HA H -9.355 -4.039 3.871 1.00 . A A . 38 ILE HA 1 1
15 24297 1 1 39 ILE HB H -7.902 -6.115 4.514 1.00 . A A . 38 ILE HB 1 1
15 24298 1 1 39 ILE HD11 H -9.284 -8.708 4.202 1.00 . A A . 38 ILE HD11 1 1
15 24299 1 1 39 ILE HD12 H -7.552 -8.734 3.865 1.00 . A A . 38 ILE HD12 1 1
15 24300 1 1 39 ILE HD13 H -8.694 -9.339 2.664 1.00 . A A . 38 ILE HD13 1 1
15 24301 1 1 39 ILE HG12 H -9.493 -7.199 2.177 1.00 . A A . 38 ILE HG12 1 1
15 24302 1 1 39 ILE HG13 H -7.739 -7.042 2.244 1.00 . A A . 38 ILE HG13 1 1
15 24303 1 1 39 ILE HG21 H -10.805 -6.708 4.123 1.00 . A A . 38 ILE HG21 1 1
15 24304 1 1 39 ILE HG22 H -10.294 -5.406 5.198 1.00 . A A . 38 ILE HG22 1 1
15 24305 1 1 39 ILE HG23 H -9.765 -7.061 5.503 1.00 . A A . 38 ILE HG23 1 1
15 24306 1 1 39 ILE N N -9.605 -4.747 1.950 1.00 . A A . 38 ILE N 1 1
15 24307 1 1 39 ILE O O -7.106 -3.804 1.830 1.00 . A A . 38 ILE O 1 1
15 24308 1 1 40 THR C C -4.399 -4.133 5.055 1.00 . A A . 39 THR C 1 1
15 24309 1 1 40 THR CA C -5.252 -3.659 3.884 1.00 . A A . 39 THR CA 1 1
15 24310 1 1 40 THR CB C -5.247 -2.130 3.824 1.00 . A A . 39 THR CB 1 1
15 24311 1 1 40 THR CG2 C -5.168 -1.585 2.412 1.00 . A A . 39 THR CG2 1 1
15 24312 1 1 40 THR H H -6.948 -4.465 4.867 1.00 . A A . 39 THR H 1 1
15 24313 1 1 40 THR HA H -4.819 -4.047 2.968 1.00 . A A . 39 THR HA 1 1
15 24314 1 1 40 THR HB H -4.391 -1.759 4.368 1.00 . A A . 39 THR HB 1 1
15 24315 1 1 40 THR HG1 H -6.215 -0.756 4.829 1.00 . A A . 39 THR HG1 1 1
15 24316 1 1 40 THR HG21 H -5.386 -2.376 1.709 1.00 . A A . 39 THR HG21 1 1
15 24317 1 1 40 THR HG22 H -4.173 -1.201 2.225 1.00 . A A . 39 THR HG22 1 1
15 24318 1 1 40 THR HG23 H -5.889 -0.789 2.293 1.00 . A A . 39 THR HG23 1 1
15 24319 1 1 40 THR N N -6.621 -4.155 3.996 1.00 . A A . 39 THR N 1 1
15 24320 1 1 40 THR O O -4.874 -4.266 6.183 1.00 . A A . 39 THR O 1 1
15 24321 1 1 40 THR OG1 O -6.417 -1.601 4.422 1.00 . A A . 39 THR OG1 1 1
15 24322 1 1 41 ARG C C -0.835 -4.153 5.431 1.00 . A A . 40 ARG C 1 1
15 24323 1 1 41 ARG CA C -2.163 -4.814 5.750 1.00 . A A . 40 ARG CA 1 1
15 24324 1 1 41 ARG CB C -2.027 -6.339 5.721 1.00 . A A . 40 ARG CB 1 1
15 24325 1 1 41 ARG CD C -2.529 -8.132 7.411 1.00 . A A . 40 ARG CD 1 1
15 24326 1 1 41 ARG CG C -1.646 -6.943 7.062 1.00 . A A . 40 ARG CG 1 1
15 24327 1 1 41 ARG CZ C -3.353 -7.662 9.687 1.00 . A A . 40 ARG CZ 1 1
15 24328 1 1 41 ARG H H -2.829 -4.225 3.838 1.00 . A A . 40 ARG H 1 1
15 24329 1 1 41 ARG HA H -2.497 -4.494 6.726 1.00 . A A . 40 ARG HA 1 1
15 24330 1 1 41 ARG HB2 H -2.969 -6.765 5.411 1.00 . A A . 40 ARG HB2 1 1
15 24331 1 1 41 ARG HB3 H -1.268 -6.606 5.000 1.00 . A A . 40 ARG HB3 1 1
15 24332 1 1 41 ARG HD2 H -3.527 -7.942 7.046 1.00 . A A . 40 ARG HD2 1 1
15 24333 1 1 41 ARG HD3 H -2.131 -9.013 6.930 1.00 . A A . 40 ARG HD3 1 1
15 24334 1 1 41 ARG HE H -2.029 -9.081 9.219 1.00 . A A . 40 ARG HE 1 1
15 24335 1 1 41 ARG HG2 H -0.619 -7.272 7.016 1.00 . A A . 40 ARG HG2 1 1
15 24336 1 1 41 ARG HG3 H -1.752 -6.190 7.828 1.00 . A A . 40 ARG HG3 1 1
15 24337 1 1 41 ARG HH11 H -4.133 -6.470 8.250 1.00 . A A . 40 ARG HH11 1 1
15 24338 1 1 41 ARG HH12 H -4.696 -6.161 9.858 1.00 . A A . 40 ARG HH12 1 1
15 24339 1 1 41 ARG HH21 H -2.770 -8.676 11.334 1.00 . A A . 40 ARG HH21 1 1
15 24340 1 1 41 ARG HH22 H -3.922 -7.414 11.610 1.00 . A A . 40 ARG HH22 1 1
15 24341 1 1 41 ARG N N -3.131 -4.369 4.762 1.00 . A A . 40 ARG N 1 1
15 24342 1 1 41 ARG NE N -2.588 -8.364 8.854 1.00 . A A . 40 ARG NE 1 1
15 24343 1 1 41 ARG NH1 N -4.123 -6.685 9.227 1.00 . A A . 40 ARG NH1 1 1
15 24344 1 1 41 ARG NH2 N -3.348 -7.941 10.984 1.00 . A A . 40 ARG NH2 1 1
15 24345 1 1 41 ARG O O -0.817 -3.149 4.735 1.00 . A A . 40 ARG O 1 1
15 24346 1 1 42 THR C C 2.638 -5.188 5.481 1.00 . A A . 41 THR C 1 1
15 24347 1 1 42 THR CA C 1.571 -4.115 5.614 1.00 . A A . 41 THR CA 1 1
15 24348 1 1 42 THR CB C 1.970 -3.096 6.683 1.00 . A A . 41 THR CB 1 1
15 24349 1 1 42 THR CG2 C 0.809 -2.264 7.184 1.00 . A A . 41 THR CG2 1 1
15 24350 1 1 42 THR H H 0.213 -5.509 6.461 1.00 . A A . 41 THR H 1 1
15 24351 1 1 42 THR HA H 1.489 -3.609 4.654 1.00 . A A . 41 THR HA 1 1
15 24352 1 1 42 THR HB H 2.702 -2.423 6.265 1.00 . A A . 41 THR HB 1 1
15 24353 1 1 42 THR HG1 H 3.478 -3.906 7.635 1.00 . A A . 41 THR HG1 1 1
15 24354 1 1 42 THR HG21 H 0.048 -2.913 7.593 1.00 . A A . 41 THR HG21 1 1
15 24355 1 1 42 THR HG22 H 0.394 -1.695 6.364 1.00 . A A . 41 THR HG22 1 1
15 24356 1 1 42 THR HG23 H 1.155 -1.586 7.952 1.00 . A A . 41 THR HG23 1 1
15 24357 1 1 42 THR N N 0.268 -4.699 5.914 1.00 . A A . 41 THR N 1 1
15 24358 1 1 42 THR O O 2.819 -6.015 6.373 1.00 . A A . 41 THR O 1 1
15 24359 1 1 42 THR OG1 O 2.547 -3.744 7.803 1.00 . A A . 41 THR OG1 1 1
15 24360 1 1 43 GLU C C 5.768 -5.525 4.446 1.00 . A A . 42 GLU C 1 1
15 24361 1 1 43 GLU CA C 4.409 -6.124 4.118 1.00 . A A . 42 GLU CA 1 1
15 24362 1 1 43 GLU CB C 4.390 -6.592 2.664 1.00 . A A . 42 GLU CB 1 1
15 24363 1 1 43 GLU CD C 2.475 -8.232 2.568 1.00 . A A . 42 GLU CD 1 1
15 24364 1 1 43 GLU CG C 2.998 -6.874 2.139 1.00 . A A . 42 GLU CG 1 1
15 24365 1 1 43 GLU H H 3.153 -4.466 3.693 1.00 . A A . 42 GLU H 1 1
15 24366 1 1 43 GLU HA H 4.239 -6.974 4.762 1.00 . A A . 42 GLU HA 1 1
15 24367 1 1 43 GLU HB2 H 4.837 -5.827 2.046 1.00 . A A . 42 GLU HB2 1 1
15 24368 1 1 43 GLU HB3 H 4.976 -7.496 2.581 1.00 . A A . 42 GLU HB3 1 1
15 24369 1 1 43 GLU HG2 H 2.330 -6.113 2.509 1.00 . A A . 42 GLU HG2 1 1
15 24370 1 1 43 GLU HG3 H 3.023 -6.837 1.061 1.00 . A A . 42 GLU HG3 1 1
15 24371 1 1 43 GLU N N 3.346 -5.158 4.364 1.00 . A A . 42 GLU N 1 1
15 24372 1 1 43 GLU O O 6.063 -4.386 4.081 1.00 . A A . 42 GLU O 1 1
15 24373 1 1 43 GLU OE1 O 2.886 -9.244 1.965 1.00 . A A . 42 GLU OE1 1 1
15 24374 1 1 43 GLU OE2 O 1.654 -8.282 3.509 1.00 . A A . 42 GLU OE2 1 1
15 24375 1 1 44 GLU C C 8.797 -5.686 4.269 1.00 . A A . 43 GLU C 1 1
15 24376 1 1 44 GLU CA C 7.926 -5.851 5.507 1.00 . A A . 43 GLU CA 1 1
15 24377 1 1 44 GLU CB C 8.572 -6.845 6.474 1.00 . A A . 43 GLU CB 1 1
15 24378 1 1 44 GLU CD C 9.134 -5.385 8.459 1.00 . A A . 43 GLU CD 1 1
15 24379 1 1 44 GLU CG C 8.296 -6.537 7.938 1.00 . A A . 43 GLU CG 1 1
15 24380 1 1 44 GLU H H 6.298 -7.198 5.392 1.00 . A A . 43 GLU H 1 1
15 24381 1 1 44 GLU HA H 7.829 -4.893 5.997 1.00 . A A . 43 GLU HA 1 1
15 24382 1 1 44 GLU HB2 H 8.196 -7.835 6.262 1.00 . A A . 43 GLU HB2 1 1
15 24383 1 1 44 GLU HB3 H 9.641 -6.833 6.323 1.00 . A A . 43 GLU HB3 1 1
15 24384 1 1 44 GLU HG2 H 7.253 -6.281 8.048 1.00 . A A . 43 GLU HG2 1 1
15 24385 1 1 44 GLU HG3 H 8.515 -7.417 8.526 1.00 . A A . 43 GLU HG3 1 1
15 24386 1 1 44 GLU N N 6.593 -6.301 5.132 1.00 . A A . 43 GLU N 1 1
15 24387 1 1 44 GLU O O 9.398 -6.646 3.786 1.00 . A A . 43 GLU O 1 1
15 24388 1 1 44 GLU OE1 O 9.218 -4.350 7.764 1.00 . A A . 43 GLU OE1 1 1
15 24389 1 1 44 GLU OE2 O 9.708 -5.518 9.561 1.00 . A A . 43 GLU OE2 1 1
15 24390 1 1 45 ILE C C 10.946 -3.461 2.946 1.00 . A A . 44 ILE C 1 1
15 24391 1 1 45 ILE CA C 9.640 -4.160 2.568 1.00 . A A . 44 ILE CA 1 1
15 24392 1 1 45 ILE CB C 8.841 -3.276 1.588 1.00 . A A . 44 ILE CB 1 1
15 24393 1 1 45 ILE CD1 C 6.323 -3.071 1.210 1.00 . A A . 44 ILE CD1 1 1
15 24394 1 1 45 ILE CG1 C 7.538 -3.978 1.186 1.00 . A A . 44 ILE CG1 1 1
15 24395 1 1 45 ILE CG2 C 9.676 -2.946 0.361 1.00 . A A . 44 ILE CG2 1 1
15 24396 1 1 45 ILE H H 8.345 -3.743 4.185 1.00 . A A . 44 ILE H 1 1
15 24397 1 1 45 ILE HA H 9.870 -5.093 2.074 1.00 . A A . 44 ILE HA 1 1
15 24398 1 1 45 ILE HB H 8.600 -2.349 2.090 1.00 . A A . 44 ILE HB 1 1
15 24399 1 1 45 ILE HD11 H 5.915 -2.989 0.215 1.00 . A A . 44 ILE HD11 1 1
15 24400 1 1 45 ILE HD12 H 6.614 -2.088 1.561 1.00 . A A . 44 ILE HD12 1 1
15 24401 1 1 45 ILE HD13 H 5.568 -3.487 1.870 1.00 . A A . 44 ILE HD13 1 1
15 24402 1 1 45 ILE HG12 H 7.639 -4.364 0.183 1.00 . A A . 44 ILE HG12 1 1
15 24403 1 1 45 ILE HG13 H 7.353 -4.799 1.864 1.00 . A A . 44 ILE HG13 1 1
15 24404 1 1 45 ILE HG21 H 10.528 -2.351 0.657 1.00 . A A . 44 ILE HG21 1 1
15 24405 1 1 45 ILE HG22 H 9.076 -2.390 -0.345 1.00 . A A . 44 ILE HG22 1 1
15 24406 1 1 45 ILE HG23 H 10.018 -3.862 -0.098 1.00 . A A . 44 ILE HG23 1 1
15 24407 1 1 45 ILE N N 8.853 -4.462 3.756 1.00 . A A . 44 ILE N 1 1
15 24408 1 1 45 ILE O O 10.973 -2.247 3.151 1.00 . A A . 44 ILE O 1 1
15 24409 1 1 46 PRO C C 14.066 -2.969 2.279 1.00 . A A . 45 PRO C 1 1
15 24410 1 1 46 PRO CA C 13.360 -3.679 3.431 1.00 . A A . 45 PRO CA 1 1
15 24411 1 1 46 PRO CB C 14.142 -4.926 3.839 1.00 . A A . 45 PRO CB 1 1
15 24412 1 1 46 PRO CD C 12.105 -5.687 2.849 1.00 . A A . 45 PRO CD 1 1
15 24413 1 1 46 PRO CG C 13.566 -6.010 2.999 1.00 . A A . 45 PRO CG 1 1
15 24414 1 1 46 PRO HA H 13.284 -3.010 4.273 1.00 . A A . 45 PRO HA 1 1
15 24415 1 1 46 PRO HB2 H 15.193 -4.778 3.636 1.00 . A A . 45 PRO HB2 1 1
15 24416 1 1 46 PRO HB3 H 13.994 -5.120 4.891 1.00 . A A . 45 PRO HB3 1 1
15 24417 1 1 46 PRO HD2 H 11.759 -5.947 1.860 1.00 . A A . 45 PRO HD2 1 1
15 24418 1 1 46 PRO HD3 H 11.527 -6.205 3.600 1.00 . A A . 45 PRO HD3 1 1
15 24419 1 1 46 PRO HG2 H 14.049 -6.022 2.033 1.00 . A A . 45 PRO HG2 1 1
15 24420 1 1 46 PRO HG3 H 13.690 -6.963 3.492 1.00 . A A . 45 PRO HG3 1 1
15 24421 1 1 46 PRO N N 12.049 -4.225 3.059 1.00 . A A . 45 PRO N 1 1
15 24422 1 1 46 PRO O O 13.748 -3.179 1.108 1.00 . A A . 45 PRO O 1 1
15 24423 1 1 47 PHE C C 17.005 -2.169 1.163 1.00 . A A . 46 PHE C 1 1
15 24424 1 1 47 PHE CA C 15.806 -1.369 1.657 1.00 . A A . 46 PHE CA 1 1
15 24425 1 1 47 PHE CB C 16.295 -0.059 2.280 1.00 . A A . 46 PHE CB 1 1
15 24426 1 1 47 PHE CD1 C 16.810 -0.485 4.700 1.00 . A A . 46 PHE CD1 1 1
15 24427 1 1 47 PHE CD2 C 18.634 -0.239 3.183 1.00 . A A . 46 PHE CD2 1 1
15 24428 1 1 47 PHE CE1 C 17.697 -0.678 5.742 1.00 . A A . 46 PHE CE1 1 1
15 24429 1 1 47 PHE CE2 C 19.525 -0.430 4.223 1.00 . A A . 46 PHE CE2 1 1
15 24430 1 1 47 PHE CG C 17.266 -0.263 3.410 1.00 . A A . 46 PHE CG 1 1
15 24431 1 1 47 PHE CZ C 19.056 -0.650 5.503 1.00 . A A . 46 PHE CZ 1 1
15 24432 1 1 47 PHE H H 15.226 -2.007 3.584 1.00 . A A . 46 PHE H 1 1
15 24433 1 1 47 PHE HA H 15.164 -1.145 0.819 1.00 . A A . 46 PHE HA 1 1
15 24434 1 1 47 PHE HB2 H 16.785 0.532 1.521 1.00 . A A . 46 PHE HB2 1 1
15 24435 1 1 47 PHE HB3 H 15.446 0.488 2.663 1.00 . A A . 46 PHE HB3 1 1
15 24436 1 1 47 PHE HD1 H 15.750 -0.509 4.888 1.00 . A A . 46 PHE HD1 1 1
15 24437 1 1 47 PHE HD2 H 19.004 -0.065 2.185 1.00 . A A . 46 PHE HD2 1 1
15 24438 1 1 47 PHE HE1 H 17.326 -0.849 6.742 1.00 . A A . 46 PHE HE1 1 1
15 24439 1 1 47 PHE HE2 H 20.588 -0.408 4.036 1.00 . A A . 46 PHE HE2 1 1
15 24440 1 1 47 PHE HZ H 19.751 -0.801 6.316 1.00 . A A . 46 PHE HZ 1 1
15 24441 1 1 47 PHE N N 15.031 -2.127 2.633 1.00 . A A . 46 PHE N 1 1
15 24442 1 1 47 PHE O O 17.167 -3.342 1.501 1.00 . A A . 46 PHE O 1 1
15 24443 1 1 48 GLU C C 20.122 -1.133 -0.470 1.00 . A A . 47 GLU C 1 1
15 24444 1 1 48 GLU CA C 19.034 -2.163 -0.182 1.00 . A A . 47 GLU CA 1 1
15 24445 1 1 48 GLU CB C 18.688 -2.929 -1.460 1.00 . A A . 47 GLU CB 1 1
15 24446 1 1 48 GLU CD C 20.625 -3.887 -2.769 1.00 . A A . 47 GLU CD 1 1
15 24447 1 1 48 GLU CG C 19.574 -4.138 -1.704 1.00 . A A . 47 GLU CG 1 1
15 24448 1 1 48 GLU H H 17.658 -0.587 0.132 1.00 . A A . 47 GLU H 1 1
15 24449 1 1 48 GLU HA H 19.401 -2.860 0.556 1.00 . A A . 47 GLU HA 1 1
15 24450 1 1 48 GLU HB2 H 17.664 -3.266 -1.397 1.00 . A A . 47 GLU HB2 1 1
15 24451 1 1 48 GLU HB3 H 18.786 -2.261 -2.303 1.00 . A A . 47 GLU HB3 1 1
15 24452 1 1 48 GLU HG2 H 20.075 -4.394 -0.782 1.00 . A A . 47 GLU HG2 1 1
15 24453 1 1 48 GLU HG3 H 18.955 -4.966 -2.017 1.00 . A A . 47 GLU HG3 1 1
15 24454 1 1 48 GLU N N 17.844 -1.522 0.361 1.00 . A A . 47 GLU N 1 1
15 24455 1 1 48 GLU O O 19.973 -0.288 -1.353 1.00 . A A . 47 GLU O 1 1
15 24456 1 1 48 GLU OE1 O 21.148 -2.754 -2.831 1.00 . A A . 47 GLU OE1 1 1
15 24457 1 1 48 GLU OE2 O 20.923 -4.822 -3.541 1.00 . A A . 47 GLU OE2 1 1
15 24458 1 1 49 VAL C C 23.013 -0.488 -1.238 1.00 . A A . 48 VAL C 1 1
15 24459 1 1 49 VAL CA C 22.331 -0.283 0.110 1.00 . A A . 48 VAL CA 1 1
15 24460 1 1 49 VAL CB C 23.381 -0.460 1.223 1.00 . A A . 48 VAL CB 1 1
15 24461 1 1 49 VAL CG1 C 24.410 0.658 1.168 1.00 . A A . 48 VAL CG1 1 1
15 24462 1 1 49 VAL CG2 C 22.713 -0.519 2.588 1.00 . A A . 48 VAL CG2 1 1
15 24463 1 1 49 VAL H H 21.272 -1.899 0.975 1.00 . A A . 48 VAL H 1 1
15 24464 1 1 49 VAL HA H 21.943 0.724 0.162 1.00 . A A . 48 VAL HA 1 1
15 24465 1 1 49 VAL HB H 23.895 -1.396 1.057 1.00 . A A . 48 VAL HB 1 1
15 24466 1 1 49 VAL HG11 H 25.104 0.471 0.361 1.00 . A A . 48 VAL HG11 1 1
15 24467 1 1 49 VAL HG12 H 24.948 0.699 2.104 1.00 . A A . 48 VAL HG12 1 1
15 24468 1 1 49 VAL HG13 H 23.909 1.600 1.001 1.00 . A A . 48 VAL HG13 1 1
15 24469 1 1 49 VAL HG21 H 21.724 -0.093 2.522 1.00 . A A . 48 VAL HG21 1 1
15 24470 1 1 49 VAL HG22 H 23.300 0.040 3.302 1.00 . A A . 48 VAL HG22 1 1
15 24471 1 1 49 VAL HG23 H 22.641 -1.548 2.909 1.00 . A A . 48 VAL HG23 1 1
15 24472 1 1 49 VAL N N 21.216 -1.209 0.281 1.00 . A A . 48 VAL N 1 1
15 24473 1 1 49 VAL O O 23.088 -1.608 -1.745 1.00 . A A . 48 VAL O 1 1
15 24474 1 1 50 ILE C C 25.584 1.152 -3.018 1.00 . A A . 49 ILE C 1 1
15 24475 1 1 50 ILE CA C 24.184 0.550 -3.105 1.00 . A A . 49 ILE CA 1 1
15 24476 1 1 50 ILE CB C 23.384 1.299 -4.188 1.00 . A A . 49 ILE CB 1 1
15 24477 1 1 50 ILE CD1 C 21.782 -0.658 -4.488 1.00 . A A . 49 ILE CD1 1 1
15 24478 1 1 50 ILE CG1 C 21.931 0.822 -4.202 1.00 . A A . 49 ILE CG1 1 1
15 24479 1 1 50 ILE CG2 C 24.026 1.103 -5.554 1.00 . A A . 49 ILE CG2 1 1
15 24480 1 1 50 ILE H H 23.415 1.466 -1.360 1.00 . A A . 49 ILE H 1 1
15 24481 1 1 50 ILE HA H 24.266 -0.486 -3.397 1.00 . A A . 49 ILE HA 1 1
15 24482 1 1 50 ILE HB H 23.407 2.353 -3.956 1.00 . A A . 49 ILE HB 1 1
15 24483 1 1 50 ILE HD11 H 20.769 -0.965 -4.274 1.00 . A A . 49 ILE HD11 1 1
15 24484 1 1 50 ILE HD12 H 22.466 -1.214 -3.865 1.00 . A A . 49 ILE HD12 1 1
15 24485 1 1 50 ILE HD13 H 22.006 -0.848 -5.527 1.00 . A A . 49 ILE HD13 1 1
15 24486 1 1 50 ILE HG12 H 21.485 1.019 -3.239 1.00 . A A . 49 ILE HG12 1 1
15 24487 1 1 50 ILE HG13 H 21.388 1.363 -4.964 1.00 . A A . 49 ILE HG13 1 1
15 24488 1 1 50 ILE HG21 H 23.338 1.419 -6.323 1.00 . A A . 49 ILE HG21 1 1
15 24489 1 1 50 ILE HG22 H 24.267 0.059 -5.692 1.00 . A A . 49 ILE HG22 1 1
15 24490 1 1 50 ILE HG23 H 24.929 1.692 -5.614 1.00 . A A . 49 ILE HG23 1 1
15 24491 1 1 50 ILE N N 23.509 0.603 -1.814 1.00 . A A . 49 ILE N 1 1
15 24492 1 1 50 ILE O O 25.864 1.972 -2.144 1.00 . A A . 49 ILE O 1 1
15 24493 1 1 51 LYS C C 28.012 2.237 -5.103 1.00 . A A . 50 LYS C 1 1
15 24494 1 1 51 LYS CA C 27.825 1.242 -3.963 1.00 . A A . 50 LYS CA 1 1
15 24495 1 1 51 LYS CB C 28.811 0.081 -4.117 1.00 . A A . 50 LYS CB 1 1
15 24496 1 1 51 LYS CD C 29.676 -1.406 -5.949 1.00 . A A . 50 LYS CD 1 1
15 24497 1 1 51 LYS CE C 30.042 -2.809 -5.490 1.00 . A A . 50 LYS CE 1 1
15 24498 1 1 51 LYS CG C 28.442 -0.886 -5.229 1.00 . A A . 50 LYS CG 1 1
15 24499 1 1 51 LYS H H 26.171 0.087 -4.604 1.00 . A A . 50 LYS H 1 1
15 24500 1 1 51 LYS HA H 28.016 1.744 -3.027 1.00 . A A . 50 LYS HA 1 1
15 24501 1 1 51 LYS HB2 H 29.791 0.482 -4.326 1.00 . A A . 50 LYS HB2 1 1
15 24502 1 1 51 LYS HB3 H 28.847 -0.469 -3.188 1.00 . A A . 50 LYS HB3 1 1
15 24503 1 1 51 LYS HD2 H 29.481 -1.426 -7.010 1.00 . A A . 50 LYS HD2 1 1
15 24504 1 1 51 LYS HD3 H 30.504 -0.743 -5.746 1.00 . A A . 50 LYS HD3 1 1
15 24505 1 1 51 LYS HE2 H 30.805 -2.737 -4.729 1.00 . A A . 50 LYS HE2 1 1
15 24506 1 1 51 LYS HE3 H 29.161 -3.277 -5.073 1.00 . A A . 50 LYS HE3 1 1
15 24507 1 1 51 LYS HG2 H 27.907 -1.722 -4.805 1.00 . A A . 50 LYS HG2 1 1
15 24508 1 1 51 LYS HG3 H 27.810 -0.376 -5.941 1.00 . A A . 50 LYS HG3 1 1
15 24509 1 1 51 LYS HZ1 H 30.830 -4.583 -6.259 1.00 . A A . 50 LYS HZ1 1 1
15 24510 1 1 51 LYS HZ2 H 31.379 -3.191 -7.048 1.00 . A A . 50 LYS HZ2 1 1
15 24511 1 1 51 LYS HZ3 H 29.814 -3.763 -7.334 1.00 . A A . 50 LYS HZ3 1 1
15 24512 1 1 51 LYS N N 26.455 0.741 -3.933 1.00 . A A . 50 LYS N 1 1
15 24513 1 1 51 LYS NZ N 30.552 -3.645 -6.611 1.00 . A A . 50 LYS NZ 1 1
15 24514 1 1 51 LYS O O 28.167 1.848 -6.260 1.00 . A A . 50 LYS O 1 1
15 24515 1 1 52 LYS C C 29.608 5.052 -5.822 1.00 . A A . 51 LYS C 1 1
15 24516 1 1 52 LYS CA C 28.160 4.574 -5.765 1.00 . A A . 51 LYS CA 1 1
15 24517 1 1 52 LYS CB C 27.233 5.751 -5.454 1.00 . A A . 51 LYS CB 1 1
15 24518 1 1 52 LYS CD C 25.183 5.619 -6.900 1.00 . A A . 51 LYS CD 1 1
15 24519 1 1 52 LYS CE C 24.418 6.250 -8.052 1.00 . A A . 51 LYS CE 1 1
15 24520 1 1 52 LYS CG C 26.521 6.305 -6.677 1.00 . A A . 51 LYS CG 1 1
15 24521 1 1 52 LYS H H 27.866 3.771 -3.830 1.00 . A A . 51 LYS H 1 1
15 24522 1 1 52 LYS HA H 27.892 4.163 -6.727 1.00 . A A . 51 LYS HA 1 1
15 24523 1 1 52 LYS HB2 H 26.486 5.428 -4.746 1.00 . A A . 51 LYS HB2 1 1
15 24524 1 1 52 LYS HB3 H 27.815 6.547 -5.013 1.00 . A A . 51 LYS HB3 1 1
15 24525 1 1 52 LYS HD2 H 25.356 4.576 -7.124 1.00 . A A . 51 LYS HD2 1 1
15 24526 1 1 52 LYS HD3 H 24.593 5.701 -5.999 1.00 . A A . 51 LYS HD3 1 1
15 24527 1 1 52 LYS HE2 H 24.690 7.293 -8.120 1.00 . A A . 51 LYS HE2 1 1
15 24528 1 1 52 LYS HE3 H 24.692 5.746 -8.968 1.00 . A A . 51 LYS HE3 1 1
15 24529 1 1 52 LYS HG2 H 26.353 7.363 -6.537 1.00 . A A . 51 LYS HG2 1 1
15 24530 1 1 52 LYS HG3 H 27.144 6.150 -7.546 1.00 . A A . 51 LYS HG3 1 1
15 24531 1 1 52 LYS HZ1 H 22.646 6.718 -7.049 1.00 . A A . 51 LYS HZ1 1 1
15 24532 1 1 52 LYS HZ2 H 22.675 5.155 -7.696 1.00 . A A . 51 LYS HZ2 1 1
15 24533 1 1 52 LYS HZ3 H 22.451 6.488 -8.712 1.00 . A A . 51 LYS HZ3 1 1
15 24534 1 1 52 LYS N N 27.995 3.524 -4.769 1.00 . A A . 51 LYS N 1 1
15 24535 1 1 52 LYS NZ N 22.945 6.145 -7.864 1.00 . A A . 51 LYS NZ 1 1
15 24536 1 1 52 LYS O O 30.299 5.093 -4.804 1.00 . A A . 51 LYS O 1 1
15 24537 1 1 53 GLU C C 31.440 7.374 -7.548 1.00 . A A . 52 GLU C 1 1
15 24538 1 1 53 GLU CA C 31.426 5.887 -7.211 1.00 . A A . 52 GLU CA 1 1
15 24539 1 1 53 GLU CB C 32.114 5.093 -8.322 1.00 . A A . 52 GLU CB 1 1
15 24540 1 1 53 GLU CD C 31.914 2.610 -7.898 1.00 . A A . 52 GLU CD 1 1
15 24541 1 1 53 GLU CG C 32.808 3.833 -7.831 1.00 . A A . 52 GLU CG 1 1
15 24542 1 1 53 GLU H H 29.461 5.356 -7.792 1.00 . A A . 52 GLU H 1 1
15 24543 1 1 53 GLU HA H 31.964 5.734 -6.285 1.00 . A A . 52 GLU HA 1 1
15 24544 1 1 53 GLU HB2 H 31.374 4.807 -9.056 1.00 . A A . 52 GLU HB2 1 1
15 24545 1 1 53 GLU HB3 H 32.852 5.723 -8.796 1.00 . A A . 52 GLU HB3 1 1
15 24546 1 1 53 GLU HG2 H 33.680 3.656 -8.441 1.00 . A A . 52 GLU HG2 1 1
15 24547 1 1 53 GLU HG3 H 33.114 3.982 -6.805 1.00 . A A . 52 GLU HG3 1 1
15 24548 1 1 53 GLU N N 30.061 5.411 -7.019 1.00 . A A . 52 GLU N 1 1
15 24549 1 1 53 GLU O O 30.816 7.805 -8.517 1.00 . A A . 52 GLU O 1 1
15 24550 1 1 53 GLU OE1 O 31.828 1.997 -8.982 1.00 . A A . 52 GLU OE1 1 1
15 24551 1 1 53 GLU OE2 O 31.300 2.267 -6.866 1.00 . A A . 52 GLU OE2 1 1
15 24552 1 1 54 ASN C C 33.707 10.029 -7.111 1.00 . A A . 53 ASN C 1 1
15 24553 1 1 54 ASN CA C 32.249 9.593 -6.959 1.00 . A A . 53 ASN CA 1 1
15 24554 1 1 54 ASN CB C 31.601 10.344 -5.796 1.00 . A A . 53 ASN CB 1 1
15 24555 1 1 54 ASN CG C 30.918 11.623 -6.241 1.00 . A A . 53 ASN CG 1 1
15 24556 1 1 54 ASN H H 32.632 7.751 -5.987 1.00 . A A . 53 ASN H 1 1
15 24557 1 1 54 ASN HA H 31.716 9.826 -7.867 1.00 . A A . 53 ASN HA 1 1
15 24558 1 1 54 ASN HB2 H 30.863 9.709 -5.330 1.00 . A A . 53 ASN HB2 1 1
15 24559 1 1 54 ASN HB3 H 32.360 10.598 -5.070 1.00 . A A . 53 ASN HB3 1 1
15 24560 1 1 54 ASN HD21 H 31.153 12.411 -4.431 1.00 . A A . 53 ASN HD21 1 1
15 24561 1 1 54 ASN HD22 H 30.361 13.417 -5.591 1.00 . A A . 53 ASN HD22 1 1
15 24562 1 1 54 ASN N N 32.155 8.153 -6.744 1.00 . A A . 53 ASN N 1 1
15 24563 1 1 54 ASN ND2 N 30.799 12.580 -5.330 1.00 . A A . 53 ASN ND2 1 1
15 24564 1 1 54 ASN O O 34.549 9.696 -6.277 1.00 . A A . 53 ASN O 1 1
15 24565 1 1 54 ASN OD1 O 30.502 11.748 -7.394 1.00 . A A . 53 ASN OD1 1 1
15 24566 1 1 55 PRO C C 35.781 12.411 -7.512 1.00 . A A . 54 PRO C 1 1
15 24567 1 1 55 PRO CA C 35.390 11.257 -8.429 1.00 . A A . 54 PRO CA 1 1
15 24568 1 1 55 PRO CB C 35.334 11.726 -9.883 1.00 . A A . 54 PRO CB 1 1
15 24569 1 1 55 PRO CD C 33.087 11.227 -9.229 1.00 . A A . 54 PRO CD 1 1
15 24570 1 1 55 PRO CG C 33.919 12.142 -10.087 1.00 . A A . 54 PRO CG 1 1
15 24571 1 1 55 PRO HA H 36.112 10.459 -8.333 1.00 . A A . 54 PRO HA 1 1
15 24572 1 1 55 PRO HB2 H 36.014 12.553 -10.024 1.00 . A A . 54 PRO HB2 1 1
15 24573 1 1 55 PRO HB3 H 35.605 10.913 -10.538 1.00 . A A . 54 PRO HB3 1 1
15 24574 1 1 55 PRO HD2 H 32.256 11.767 -8.797 1.00 . A A . 54 PRO HD2 1 1
15 24575 1 1 55 PRO HD3 H 32.731 10.387 -9.807 1.00 . A A . 54 PRO HD3 1 1
15 24576 1 1 55 PRO HG2 H 33.789 13.167 -9.775 1.00 . A A . 54 PRO HG2 1 1
15 24577 1 1 55 PRO HG3 H 33.650 12.028 -11.126 1.00 . A A . 54 PRO HG3 1 1
15 24578 1 1 55 PRO N N 34.026 10.781 -8.181 1.00 . A A . 54 PRO N 1 1
15 24579 1 1 55 PRO O O 36.963 12.635 -7.250 1.00 . A A . 54 PRO O 1 1
15 24580 1 1 56 ASN C C 35.843 13.853 -4.922 1.00 . A A . 55 ASN C 1 1
15 24581 1 1 56 ASN CA C 35.022 14.275 -6.137 1.00 . A A . 55 ASN CA 1 1
15 24582 1 1 56 ASN CB C 33.693 14.884 -5.683 1.00 . A A . 55 ASN CB 1 1
15 24583 1 1 56 ASN CG C 33.082 15.785 -6.737 1.00 . A A . 55 ASN CG 1 1
15 24584 1 1 56 ASN H H 33.860 12.915 -7.271 1.00 . A A . 55 ASN H 1 1
15 24585 1 1 56 ASN HA H 35.577 15.017 -6.691 1.00 . A A . 55 ASN HA 1 1
15 24586 1 1 56 ASN HB2 H 32.995 14.090 -5.467 1.00 . A A . 55 ASN HB2 1 1
15 24587 1 1 56 ASN HB3 H 33.860 15.465 -4.789 1.00 . A A . 55 ASN HB3 1 1
15 24588 1 1 56 ASN HD21 H 31.387 14.748 -6.676 1.00 . A A . 55 ASN HD21 1 1
15 24589 1 1 56 ASN HD22 H 31.415 16.076 -7.780 1.00 . A A . 55 ASN HD22 1 1
15 24590 1 1 56 ASN N N 34.781 13.142 -7.026 1.00 . A A . 55 ASN N 1 1
15 24591 1 1 56 ASN ND2 N 31.836 15.509 -7.102 1.00 . A A . 55 ASN ND2 1 1
15 24592 1 1 56 ASN O O 36.853 14.474 -4.597 1.00 . A A . 55 ASN O 1 1
15 24593 1 1 56 ASN OD1 O 33.722 16.722 -7.217 1.00 . A A . 55 ASN OD1 1 1
15 24594 1 1 57 LEU C C 37.523 11.872 -3.426 1.00 . A A . 56 LEU C 1 1
15 24595 1 1 57 LEU CA C 36.094 12.284 -3.078 1.00 . A A . 56 LEU CA 1 1
15 24596 1 1 57 LEU CB C 35.336 11.095 -2.487 1.00 . A A . 56 LEU CB 1 1
15 24597 1 1 57 LEU CD1 C 33.077 10.044 -2.217 1.00 . A A . 56 LEU CD1 1 1
15 24598 1 1 57 LEU CD2 C 33.691 12.049 -0.855 1.00 . A A . 56 LEU CD2 1 1
15 24599 1 1 57 LEU CG C 33.857 11.348 -2.196 1.00 . A A . 56 LEU CG 1 1
15 24600 1 1 57 LEU H H 34.590 12.337 -4.566 1.00 . A A . 56 LEU H 1 1
15 24601 1 1 57 LEU HA H 36.129 13.078 -2.347 1.00 . A A . 56 LEU HA 1 1
15 24602 1 1 57 LEU HB2 H 35.409 10.269 -3.180 1.00 . A A . 56 LEU HB2 1 1
15 24603 1 1 57 LEU HB3 H 35.818 10.810 -1.563 1.00 . A A . 56 LEU HB3 1 1
15 24604 1 1 57 LEU HD11 H 33.362 9.467 -3.085 1.00 . A A . 56 LEU HD11 1 1
15 24605 1 1 57 LEU HD12 H 32.019 10.258 -2.259 1.00 . A A . 56 LEU HD12 1 1
15 24606 1 1 57 LEU HD13 H 33.295 9.479 -1.322 1.00 . A A . 56 LEU HD13 1 1
15 24607 1 1 57 LEU HD21 H 34.518 11.790 -0.209 1.00 . A A . 56 LEU HD21 1 1
15 24608 1 1 57 LEU HD22 H 32.765 11.738 -0.397 1.00 . A A . 56 LEU HD22 1 1
15 24609 1 1 57 LEU HD23 H 33.676 13.119 -1.008 1.00 . A A . 56 LEU HD23 1 1
15 24610 1 1 57 LEU HG H 33.451 11.992 -2.962 1.00 . A A . 56 LEU HG 1 1
15 24611 1 1 57 LEU N N 35.400 12.791 -4.256 1.00 . A A . 56 LEU N 1 1
15 24612 1 1 57 LEU O O 37.878 11.765 -4.600 1.00 . A A . 56 LEU O 1 1
15 24613 1 1 58 PRO C C 39.922 9.740 -2.825 1.00 . A A . 57 PRO C 1 1
15 24614 1 1 58 PRO CA C 39.761 11.244 -2.596 1.00 . A A . 57 PRO CA 1 1
15 24615 1 1 58 PRO CB C 40.438 11.656 -1.276 1.00 . A A . 57 PRO CB 1 1
15 24616 1 1 58 PRO CD C 38.044 11.751 -0.984 1.00 . A A . 57 PRO CD 1 1
15 24617 1 1 58 PRO CG C 39.351 12.194 -0.391 1.00 . A A . 57 PRO CG 1 1
15 24618 1 1 58 PRO HA H 40.214 11.780 -3.414 1.00 . A A . 57 PRO HA 1 1
15 24619 1 1 58 PRO HB2 H 40.910 10.792 -0.829 1.00 . A A . 57 PRO HB2 1 1
15 24620 1 1 58 PRO HB3 H 41.185 12.409 -1.477 1.00 . A A . 57 PRO HB3 1 1
15 24621 1 1 58 PRO HD2 H 37.747 10.795 -0.578 1.00 . A A . 57 PRO HD2 1 1
15 24622 1 1 58 PRO HD3 H 37.279 12.493 -0.818 1.00 . A A . 57 PRO HD3 1 1
15 24623 1 1 58 PRO HG2 H 39.461 11.795 0.607 1.00 . A A . 57 PRO HG2 1 1
15 24624 1 1 58 PRO HG3 H 39.402 13.273 -0.367 1.00 . A A . 57 PRO HG3 1 1
15 24625 1 1 58 PRO N N 38.368 11.639 -2.405 1.00 . A A . 57 PRO N 1 1
15 24626 1 1 58 PRO O O 40.931 9.152 -2.434 1.00 . A A . 57 PRO O 1 1
15 24627 1 1 59 ALA C C 39.022 6.876 -2.455 1.00 . A A . 58 ALA C 1 1
15 24628 1 1 59 ALA CA C 38.972 7.694 -3.742 1.00 . A A . 58 ALA CA 1 1
15 24629 1 1 59 ALA CB C 40.168 7.364 -4.622 1.00 . A A . 58 ALA CB 1 1
15 24630 1 1 59 ALA H H 38.153 9.641 -3.753 1.00 . A A . 58 ALA H 1 1
15 24631 1 1 59 ALA HA H 38.076 7.434 -4.285 1.00 . A A . 58 ALA HA 1 1
15 24632 1 1 59 ALA HB1 H 40.958 8.078 -4.439 1.00 . A A . 58 ALA HB1 1 1
15 24633 1 1 59 ALA HB2 H 39.876 7.412 -5.661 1.00 . A A . 58 ALA HB2 1 1
15 24634 1 1 59 ALA HB3 H 40.522 6.370 -4.393 1.00 . A A . 58 ALA HB3 1 1
15 24635 1 1 59 ALA N N 38.930 9.124 -3.462 1.00 . A A . 58 ALA N 1 1
15 24636 1 1 59 ALA O O 39.952 7.009 -1.658 1.00 . A A . 58 ALA O 1 1
15 24637 1 1 60 GLY C C 37.124 5.806 0.036 1.00 . A A . 59 GLY C 1 1
15 24638 1 1 60 GLY CA C 37.968 5.199 -1.070 1.00 . A A . 59 GLY CA 1 1
15 24639 1 1 60 GLY H H 37.305 5.964 -2.930 1.00 . A A . 59 GLY H 1 1
15 24640 1 1 60 GLY HA2 H 37.554 4.237 -1.333 1.00 . A A . 59 GLY HA2 1 1
15 24641 1 1 60 GLY HA3 H 38.973 5.056 -0.702 1.00 . A A . 59 GLY HA3 1 1
15 24642 1 1 60 GLY N N 38.016 6.029 -2.259 1.00 . A A . 59 GLY N 1 1
15 24643 1 1 60 GLY O O 36.587 5.087 0.879 1.00 . A A . 59 GLY O 1 1
15 24644 1 1 61 GLN C C 34.735 7.569 0.860 1.00 . A A . 60 GLN C 1 1
15 24645 1 1 61 GLN CA C 36.226 7.829 1.048 1.00 . A A . 60 GLN CA 1 1
15 24646 1 1 61 GLN CB C 36.506 9.330 0.995 1.00 . A A . 60 GLN CB 1 1
15 24647 1 1 61 GLN CD C 34.595 10.607 2.046 1.00 . A A . 60 GLN CD 1 1
15 24648 1 1 61 GLN CG C 36.009 10.086 2.217 1.00 . A A . 60 GLN CG 1 1
15 24649 1 1 61 GLN H H 37.460 7.650 -0.662 1.00 . A A . 60 GLN H 1 1
15 24650 1 1 61 GLN HA H 36.525 7.450 2.016 1.00 . A A . 60 GLN HA 1 1
15 24651 1 1 61 GLN HB2 H 37.571 9.484 0.914 1.00 . A A . 60 GLN HB2 1 1
15 24652 1 1 61 GLN HB3 H 36.023 9.744 0.122 1.00 . A A . 60 GLN HB3 1 1
15 24653 1 1 61 GLN HE21 H 34.858 11.886 3.546 1.00 . A A . 60 GLN HE21 1 1
15 24654 1 1 61 GLN HE22 H 33.306 11.926 2.788 1.00 . A A . 60 GLN HE22 1 1
15 24655 1 1 61 GLN HG2 H 36.029 9.421 3.068 1.00 . A A . 60 GLN HG2 1 1
15 24656 1 1 61 GLN HG3 H 36.666 10.923 2.400 1.00 . A A . 60 GLN HG3 1 1
15 24657 1 1 61 GLN N N 37.009 7.130 0.035 1.00 . A A . 60 GLN N 1 1
15 24658 1 1 61 GLN NE2 N 34.214 11.571 2.877 1.00 . A A . 60 GLN NE2 1 1
15 24659 1 1 61 GLN O O 34.203 7.718 -0.240 1.00 . A A . 60 GLN O 1 1
15 24660 1 1 61 GLN OE1 O 33.854 10.150 1.174 1.00 . A A . 60 GLN OE1 1 1
15 24661 1 1 62 GLU C C 31.829 8.120 2.331 1.00 . A A . 61 GLU C 1 1
15 24662 1 1 62 GLU CA C 32.635 6.902 1.895 1.00 . A A . 61 GLU CA 1 1
15 24663 1 1 62 GLU CB C 32.300 5.708 2.790 1.00 . A A . 61 GLU CB 1 1
15 24664 1 1 62 GLU CD C 31.082 3.495 2.816 1.00 . A A . 61 GLU CD 1 1
15 24665 1 1 62 GLU CG C 31.072 4.935 2.339 1.00 . A A . 61 GLU CG 1 1
15 24666 1 1 62 GLU H H 34.546 7.081 2.789 1.00 . A A . 61 GLU H 1 1
15 24667 1 1 62 GLU HA H 32.376 6.661 0.876 1.00 . A A . 61 GLU HA 1 1
15 24668 1 1 62 GLU HB2 H 33.142 5.031 2.799 1.00 . A A . 61 GLU HB2 1 1
15 24669 1 1 62 GLU HB3 H 32.126 6.064 3.796 1.00 . A A . 61 GLU HB3 1 1
15 24670 1 1 62 GLU HG2 H 30.192 5.421 2.732 1.00 . A A . 61 GLU HG2 1 1
15 24671 1 1 62 GLU HG3 H 31.035 4.942 1.261 1.00 . A A . 61 GLU HG3 1 1
15 24672 1 1 62 GLU N N 34.066 7.182 1.941 1.00 . A A . 61 GLU N 1 1
15 24673 1 1 62 GLU O O 32.341 9.003 3.021 1.00 . A A . 61 GLU O 1 1
15 24674 1 1 62 GLU OE1 O 32.012 2.753 2.441 1.00 . A A . 61 GLU OE1 1 1
15 24675 1 1 62 GLU OE2 O 30.158 3.112 3.565 1.00 . A A . 61 GLU OE2 1 1
15 24676 1 1 63 ASN C C 28.222 8.861 2.173 1.00 . A A . 62 ASN C 1 1
15 24677 1 1 63 ASN CA C 29.685 9.273 2.273 1.00 . A A . 62 ASN CA 1 1
15 24678 1 1 63 ASN CB C 29.954 10.470 1.359 1.00 . A A . 62 ASN CB 1 1
15 24679 1 1 63 ASN CG C 29.279 11.735 1.849 1.00 . A A . 62 ASN CG 1 1
15 24680 1 1 63 ASN H H 30.213 7.430 1.377 1.00 . A A . 62 ASN H 1 1
15 24681 1 1 63 ASN HA H 29.898 9.556 3.293 1.00 . A A . 62 ASN HA 1 1
15 24682 1 1 63 ASN HB2 H 31.018 10.648 1.311 1.00 . A A . 62 ASN HB2 1 1
15 24683 1 1 63 ASN HB3 H 29.587 10.248 0.369 1.00 . A A . 62 ASN HB3 1 1
15 24684 1 1 63 ASN HD21 H 28.549 12.080 0.031 1.00 . A A . 62 ASN HD21 1 1
15 24685 1 1 63 ASN HD22 H 28.137 13.245 1.238 1.00 . A A . 62 ASN HD22 1 1
15 24686 1 1 63 ASN N N 30.564 8.163 1.925 1.00 . A A . 62 ASN N 1 1
15 24687 1 1 63 ASN ND2 N 28.584 12.424 0.948 1.00 . A A . 62 ASN ND2 1 1
15 24688 1 1 63 ASN O O 27.740 8.500 1.099 1.00 . A A . 62 ASN O 1 1
15 24689 1 1 63 ASN OD1 O 29.377 12.091 3.023 1.00 . A A . 62 ASN OD1 1 1
15 24690 1 1 64 ILE C C 25.217 9.775 3.166 1.00 . A A . 63 ILE C 1 1
15 24691 1 1 64 ILE CA C 26.109 8.551 3.337 1.00 . A A . 63 ILE CA 1 1
15 24692 1 1 64 ILE CB C 25.746 7.845 4.657 1.00 . A A . 63 ILE CB 1 1
15 24693 1 1 64 ILE CD1 C 26.404 5.923 6.193 1.00 . A A . 63 ILE CD1 1 1
15 24694 1 1 64 ILE CG1 C 26.723 6.699 4.933 1.00 . A A . 63 ILE CG1 1 1
15 24695 1 1 64 ILE CG2 C 24.315 7.329 4.607 1.00 . A A . 63 ILE CG2 1 1
15 24696 1 1 64 ILE H H 27.957 9.213 4.124 1.00 . A A . 63 ILE H 1 1
15 24697 1 1 64 ILE HA H 25.921 7.864 2.523 1.00 . A A . 63 ILE HA 1 1
15 24698 1 1 64 ILE HB H 25.814 8.567 5.457 1.00 . A A . 63 ILE HB 1 1
15 24699 1 1 64 ILE HD11 H 26.583 6.547 7.055 1.00 . A A . 63 ILE HD11 1 1
15 24700 1 1 64 ILE HD12 H 27.034 5.047 6.244 1.00 . A A . 63 ILE HD12 1 1
15 24701 1 1 64 ILE HD13 H 25.367 5.620 6.175 1.00 . A A . 63 ILE HD13 1 1
15 24702 1 1 64 ILE HG12 H 26.701 6.008 4.104 1.00 . A A . 63 ILE HG12 1 1
15 24703 1 1 64 ILE HG13 H 27.719 7.101 5.033 1.00 . A A . 63 ILE HG13 1 1
15 24704 1 1 64 ILE HG21 H 24.117 6.728 5.483 1.00 . A A . 63 ILE HG21 1 1
15 24705 1 1 64 ILE HG22 H 24.179 6.728 3.721 1.00 . A A . 63 ILE HG22 1 1
15 24706 1 1 64 ILE HG23 H 23.631 8.166 4.583 1.00 . A A . 63 ILE HG23 1 1
15 24707 1 1 64 ILE N N 27.518 8.917 3.298 1.00 . A A . 63 ILE N 1 1
15 24708 1 1 64 ILE O O 25.413 10.797 3.823 1.00 . A A . 63 ILE O 1 1
15 24709 1 1 65 ILE C C 21.944 10.476 2.642 1.00 . A A . 64 ILE C 1 1
15 24710 1 1 65 ILE CA C 23.307 10.757 2.018 1.00 . A A . 64 ILE CA 1 1
15 24711 1 1 65 ILE CB C 23.130 10.994 0.506 1.00 . A A . 64 ILE CB 1 1
15 24712 1 1 65 ILE CD1 C 25.424 12.089 0.363 1.00 . A A . 64 ILE CD1 1 1
15 24713 1 1 65 ILE CG1 C 24.491 11.034 -0.191 1.00 . A A . 64 ILE CG1 1 1
15 24714 1 1 65 ILE CG2 C 22.366 12.285 0.260 1.00 . A A . 64 ILE CG2 1 1
15 24715 1 1 65 ILE H H 24.130 8.820 1.789 1.00 . A A . 64 ILE H 1 1
15 24716 1 1 65 ILE HA H 23.717 11.653 2.459 1.00 . A A . 64 ILE HA 1 1
15 24717 1 1 65 ILE HB H 22.549 10.179 0.102 1.00 . A A . 64 ILE HB 1 1
15 24718 1 1 65 ILE HD11 H 26.366 12.049 -0.163 1.00 . A A . 64 ILE HD11 1 1
15 24719 1 1 65 ILE HD12 H 25.591 11.906 1.414 1.00 . A A . 64 ILE HD12 1 1
15 24720 1 1 65 ILE HD13 H 24.980 13.065 0.233 1.00 . A A . 64 ILE HD13 1 1
15 24721 1 1 65 ILE HG12 H 24.973 10.073 -0.078 1.00 . A A . 64 ILE HG12 1 1
15 24722 1 1 65 ILE HG13 H 24.345 11.236 -1.240 1.00 . A A . 64 ILE HG13 1 1
15 24723 1 1 65 ILE HG21 H 22.526 12.608 -0.759 1.00 . A A . 64 ILE HG21 1 1
15 24724 1 1 65 ILE HG22 H 22.718 13.049 0.937 1.00 . A A . 64 ILE HG22 1 1
15 24725 1 1 65 ILE HG23 H 21.312 12.117 0.423 1.00 . A A . 64 ILE HG23 1 1
15 24726 1 1 65 ILE N N 24.234 9.662 2.280 1.00 . A A . 64 ILE N 1 1
15 24727 1 1 65 ILE O O 21.295 11.376 3.175 1.00 . A A . 64 ILE O 1 1
15 24728 1 1 66 THR C C 20.301 7.376 3.638 1.00 . A A . 65 THR C 1 1
15 24729 1 1 66 THR CA C 20.234 8.812 3.127 1.00 . A A . 65 THR CA 1 1
15 24730 1 1 66 THR CB C 19.133 8.940 2.074 1.00 . A A . 65 THR CB 1 1
15 24731 1 1 66 THR CG2 C 17.736 8.849 2.653 1.00 . A A . 65 THR CG2 1 1
15 24732 1 1 66 THR H H 22.083 8.549 2.133 1.00 . A A . 65 THR H 1 1
15 24733 1 1 66 THR HA H 20.007 9.466 3.955 1.00 . A A . 65 THR HA 1 1
15 24734 1 1 66 THR HB H 19.244 8.141 1.353 1.00 . A A . 65 THR HB 1 1
15 24735 1 1 66 THR HG1 H 19.130 10.895 2.013 1.00 . A A . 65 THR HG1 1 1
15 24736 1 1 66 THR HG21 H 17.269 9.822 2.619 1.00 . A A . 65 THR HG21 1 1
15 24737 1 1 66 THR HG22 H 17.793 8.512 3.678 1.00 . A A . 65 THR HG22 1 1
15 24738 1 1 66 THR HG23 H 17.152 8.149 2.075 1.00 . A A . 65 THR HG23 1 1
15 24739 1 1 66 THR N N 21.518 9.220 2.570 1.00 . A A . 65 THR N 1 1
15 24740 1 1 66 THR O O 20.160 6.427 2.870 1.00 . A A . 65 THR O 1 1
15 24741 1 1 66 THR OG1 O 19.234 10.174 1.389 1.00 . A A . 65 THR OG1 1 1
15 24742 1 1 67 ALA C C 19.455 5.011 5.165 1.00 . A A . 66 ALA C 1 1
15 24743 1 1 67 ALA CA C 20.623 5.908 5.561 1.00 . A A . 66 ALA CA 1 1
15 24744 1 1 67 ALA CB C 20.695 6.044 7.074 1.00 . A A . 66 ALA CB 1 1
15 24745 1 1 67 ALA H H 20.636 8.024 5.500 1.00 . A A . 66 ALA H 1 1
15 24746 1 1 67 ALA HA H 21.543 5.451 5.224 1.00 . A A . 66 ALA HA 1 1
15 24747 1 1 67 ALA HB1 H 20.028 6.830 7.396 1.00 . A A . 66 ALA HB1 1 1
15 24748 1 1 67 ALA HB2 H 21.706 6.288 7.367 1.00 . A A . 66 ALA HB2 1 1
15 24749 1 1 67 ALA HB3 H 20.401 5.111 7.534 1.00 . A A . 66 ALA HB3 1 1
15 24750 1 1 67 ALA N N 20.527 7.227 4.941 1.00 . A A . 66 ALA N 1 1
15 24751 1 1 67 ALA O O 18.291 5.397 5.283 1.00 . A A . 66 ALA O 1 1
15 24752 1 1 68 GLY C C 17.918 2.379 5.473 1.00 . A A . 67 GLY C 1 1
15 24753 1 1 68 GLY CA C 18.744 2.865 4.299 1.00 . A A . 67 GLY CA 1 1
15 24754 1 1 68 GLY H H 20.717 3.553 4.633 1.00 . A A . 67 GLY H 1 1
15 24755 1 1 68 GLY HA2 H 18.092 3.343 3.582 1.00 . A A . 67 GLY HA2 1 1
15 24756 1 1 68 GLY HA3 H 19.217 2.013 3.825 1.00 . A A . 67 GLY HA3 1 1
15 24757 1 1 68 GLY N N 19.774 3.806 4.701 1.00 . A A . 67 GLY N 1 1
15 24758 1 1 68 GLY O O 18.460 1.858 6.449 1.00 . A A . 67 GLY O 1 1
15 24759 1 1 69 VAL C C 14.520 1.342 5.891 1.00 . A A . 68 VAL C 1 1
15 24760 1 1 69 VAL CA C 15.702 2.123 6.451 1.00 . A A . 68 VAL CA 1 1
15 24761 1 1 69 VAL CB C 15.177 3.324 7.261 1.00 . A A . 68 VAL CB 1 1
15 24762 1 1 69 VAL CG1 C 14.396 2.849 8.477 1.00 . A A . 68 VAL CG1 1 1
15 24763 1 1 69 VAL CG2 C 16.326 4.231 7.676 1.00 . A A . 68 VAL CG2 1 1
15 24764 1 1 69 VAL H H 16.224 2.969 4.583 1.00 . A A . 68 VAL H 1 1
15 24765 1 1 69 VAL HA H 16.258 1.481 7.118 1.00 . A A . 68 VAL HA 1 1
15 24766 1 1 69 VAL HB H 14.508 3.891 6.632 1.00 . A A . 68 VAL HB 1 1
15 24767 1 1 69 VAL HG11 H 14.213 3.685 9.136 1.00 . A A . 68 VAL HG11 1 1
15 24768 1 1 69 VAL HG12 H 14.968 2.097 9.001 1.00 . A A . 68 VAL HG12 1 1
15 24769 1 1 69 VAL HG13 H 13.454 2.428 8.158 1.00 . A A . 68 VAL HG13 1 1
15 24770 1 1 69 VAL HG21 H 17.004 3.684 8.313 1.00 . A A . 68 VAL HG21 1 1
15 24771 1 1 69 VAL HG22 H 15.935 5.083 8.213 1.00 . A A . 68 VAL HG22 1 1
15 24772 1 1 69 VAL HG23 H 16.852 4.569 6.795 1.00 . A A . 68 VAL HG23 1 1
15 24773 1 1 69 VAL N N 16.601 2.549 5.385 1.00 . A A . 68 VAL N 1 1
15 24774 1 1 69 VAL O O 13.867 1.780 4.943 1.00 . A A . 68 VAL O 1 1
15 24775 1 1 70 LYS C C 11.818 0.015 6.195 1.00 . A A . 69 LYS C 1 1
15 24776 1 1 70 LYS CA C 13.168 -0.676 6.032 1.00 . A A . 69 LYS CA 1 1
15 24777 1 1 70 LYS CB C 13.175 -1.991 6.812 1.00 . A A . 69 LYS CB 1 1
15 24778 1 1 70 LYS CD C 15.266 -2.395 8.148 1.00 . A A . 69 LYS CD 1 1
15 24779 1 1 70 LYS CE C 16.050 -3.610 8.615 1.00 . A A . 69 LYS CE 1 1
15 24780 1 1 70 LYS CG C 14.534 -2.671 6.844 1.00 . A A . 69 LYS CG 1 1
15 24781 1 1 70 LYS H H 14.824 -0.116 7.220 1.00 . A A . 69 LYS H 1 1
15 24782 1 1 70 LYS HA H 13.321 -0.891 4.985 1.00 . A A . 69 LYS HA 1 1
15 24783 1 1 70 LYS HB2 H 12.871 -1.795 7.828 1.00 . A A . 69 LYS HB2 1 1
15 24784 1 1 70 LYS HB3 H 12.469 -2.671 6.357 1.00 . A A . 69 LYS HB3 1 1
15 24785 1 1 70 LYS HD2 H 15.949 -1.572 7.999 1.00 . A A . 69 LYS HD2 1 1
15 24786 1 1 70 LYS HD3 H 14.543 -2.131 8.906 1.00 . A A . 69 LYS HD3 1 1
15 24787 1 1 70 LYS HE2 H 16.457 -3.407 9.594 1.00 . A A . 69 LYS HE2 1 1
15 24788 1 1 70 LYS HE3 H 15.380 -4.456 8.673 1.00 . A A . 69 LYS HE3 1 1
15 24789 1 1 70 LYS HG2 H 14.396 -3.737 6.740 1.00 . A A . 69 LYS HG2 1 1
15 24790 1 1 70 LYS HG3 H 15.130 -2.301 6.022 1.00 . A A . 69 LYS HG3 1 1
15 24791 1 1 70 LYS HZ1 H 17.487 -3.083 7.194 1.00 . A A . 69 LYS HZ1 1 1
15 24792 1 1 70 LYS HZ2 H 16.852 -4.636 6.981 1.00 . A A . 69 LYS HZ2 1 1
15 24793 1 1 70 LYS HZ3 H 17.966 -4.340 8.218 1.00 . A A . 69 LYS HZ3 1 1
15 24794 1 1 70 LYS N N 14.260 0.180 6.476 1.00 . A A . 69 LYS N 1 1
15 24795 1 1 70 LYS NZ N 17.166 -3.940 7.687 1.00 . A A . 69 LYS NZ 1 1
15 24796 1 1 70 LYS O O 11.365 0.261 7.312 1.00 . A A . 69 LYS O 1 1
15 24797 1 1 71 GLY C C 8.778 -0.042 5.437 1.00 . A A . 70 GLY C 1 1
15 24798 1 1 71 GLY CA C 9.873 0.949 5.106 1.00 . A A . 70 GLY CA 1 1
15 24799 1 1 71 GLY H H 11.578 0.075 4.210 1.00 . A A . 70 GLY H 1 1
15 24800 1 1 71 GLY HA2 H 9.883 1.729 5.854 1.00 . A A . 70 GLY HA2 1 1
15 24801 1 1 71 GLY HA3 H 9.670 1.387 4.140 1.00 . A A . 70 GLY HA3 1 1
15 24802 1 1 71 GLY N N 11.173 0.308 5.071 1.00 . A A . 70 GLY N 1 1
15 24803 1 1 71 GLY O O 9.005 -0.991 6.186 1.00 . A A . 70 GLY O 1 1
15 24804 1 1 72 GLU C C 5.308 -0.295 4.285 1.00 . A A . 71 GLU C 1 1
15 24805 1 1 72 GLU CA C 6.488 -0.746 5.106 1.00 . A A . 71 GLU CA 1 1
15 24806 1 1 72 GLU CB C 6.116 -0.761 6.589 1.00 . A A . 71 GLU CB 1 1
15 24807 1 1 72 GLU CD C 5.014 -2.019 8.481 1.00 . A A . 71 GLU CD 1 1
15 24808 1 1 72 GLU CG C 5.536 -2.084 7.059 1.00 . A A . 71 GLU CG 1 1
15 24809 1 1 72 GLU H H 7.456 0.923 4.258 1.00 . A A . 71 GLU H 1 1
15 24810 1 1 72 GLU HA H 6.783 -1.737 4.797 1.00 . A A . 71 GLU HA 1 1
15 24811 1 1 72 GLU HB2 H 7.001 -0.551 7.172 1.00 . A A . 71 GLU HB2 1 1
15 24812 1 1 72 GLU HB3 H 5.385 0.015 6.769 1.00 . A A . 71 GLU HB3 1 1
15 24813 1 1 72 GLU HG2 H 4.720 -2.357 6.406 1.00 . A A . 71 GLU HG2 1 1
15 24814 1 1 72 GLU HG3 H 6.305 -2.839 7.007 1.00 . A A . 71 GLU HG3 1 1
15 24815 1 1 72 GLU N N 7.593 0.157 4.870 1.00 . A A . 71 GLU N 1 1
15 24816 1 1 72 GLU O O 4.694 0.723 4.578 1.00 . A A . 71 GLU O 1 1
15 24817 1 1 72 GLU OE1 O 4.058 -1.254 8.729 1.00 . A A . 71 GLU OE1 1 1
15 24818 1 1 72 GLU OE2 O 5.561 -2.732 9.348 1.00 . A A . 71 GLU OE2 1 1
15 24819 1 1 73 ARG C C 2.642 -1.459 2.811 1.00 . A A . 72 ARG C 1 1
15 24820 1 1 73 ARG CA C 3.869 -0.691 2.418 1.00 . A A . 72 ARG CA 1 1
15 24821 1 1 73 ARG CB C 4.196 -0.888 0.929 1.00 . A A . 72 ARG CB 1 1
15 24822 1 1 73 ARG CD C 3.744 -2.082 -1.240 1.00 . A A . 72 ARG CD 1 1
15 24823 1 1 73 ARG CG C 3.548 -2.099 0.272 1.00 . A A . 72 ARG CG 1 1
15 24824 1 1 73 ARG CZ C 5.646 -2.177 -2.806 1.00 . A A . 72 ARG CZ 1 1
15 24825 1 1 73 ARG H H 5.494 -1.860 3.078 1.00 . A A . 72 ARG H 1 1
15 24826 1 1 73 ARG HA H 3.673 0.355 2.590 1.00 . A A . 72 ARG HA 1 1
15 24827 1 1 73 ARG HB2 H 3.864 -0.019 0.396 1.00 . A A . 72 ARG HB2 1 1
15 24828 1 1 73 ARG HB3 H 5.259 -0.973 0.818 1.00 . A A . 72 ARG HB3 1 1
15 24829 1 1 73 ARG HD2 H 3.429 -3.032 -1.643 1.00 . A A . 72 ARG HD2 1 1
15 24830 1 1 73 ARG HD3 H 3.130 -1.299 -1.659 1.00 . A A . 72 ARG HD3 1 1
15 24831 1 1 73 ARG HE H 5.721 -1.423 -0.962 1.00 . A A . 72 ARG HE 1 1
15 24832 1 1 73 ARG HG2 H 3.989 -2.994 0.677 1.00 . A A . 72 ARG HG2 1 1
15 24833 1 1 73 ARG HG3 H 2.489 -2.090 0.487 1.00 . A A . 72 ARG HG3 1 1
15 24834 1 1 73 ARG HH11 H 3.920 -2.935 -3.541 1.00 . A A . 72 ARG HH11 1 1
15 24835 1 1 73 ARG HH12 H 5.274 -2.993 -4.619 1.00 . A A . 72 ARG HH12 1 1
15 24836 1 1 73 ARG HH21 H 7.500 -1.498 -2.378 1.00 . A A . 72 ARG HH21 1 1
15 24837 1 1 73 ARG HH22 H 7.306 -2.178 -3.959 1.00 . A A . 72 ARG HH22 1 1
15 24838 1 1 73 ARG N N 4.981 -1.052 3.263 1.00 . A A . 72 ARG N 1 1
15 24839 1 1 73 ARG NE N 5.136 -1.847 -1.622 1.00 . A A . 72 ARG NE 1 1
15 24840 1 1 73 ARG NH1 N 4.883 -2.748 -3.731 1.00 . A A . 72 ARG NH1 1 1
15 24841 1 1 73 ARG NH2 N 6.922 -1.931 -3.070 1.00 . A A . 72 ARG NH2 1 1
15 24842 1 1 73 ARG O O 2.706 -2.637 3.158 1.00 . A A . 72 ARG O 1 1
15 24843 1 1 74 THR C C -0.148 -2.315 1.947 1.00 . A A . 73 THR C 1 1
15 24844 1 1 74 THR CA C 0.269 -1.401 3.079 1.00 . A A . 73 THR CA 1 1
15 24845 1 1 74 THR CB C -0.811 -0.361 3.341 1.00 . A A . 73 THR CB 1 1
15 24846 1 1 74 THR CG2 C -2.156 -0.980 3.624 1.00 . A A . 73 THR CG2 1 1
15 24847 1 1 74 THR H H 1.549 0.152 2.444 1.00 . A A . 73 THR H 1 1
15 24848 1 1 74 THR HA H 0.424 -1.987 3.968 1.00 . A A . 73 THR HA 1 1
15 24849 1 1 74 THR HB H -0.913 0.257 2.469 1.00 . A A . 73 THR HB 1 1
15 24850 1 1 74 THR HG1 H -0.080 1.282 4.120 1.00 . A A . 73 THR HG1 1 1
15 24851 1 1 74 THR HG21 H -2.199 -1.301 4.654 1.00 . A A . 73 THR HG21 1 1
15 24852 1 1 74 THR HG22 H -2.292 -1.831 2.975 1.00 . A A . 73 THR HG22 1 1
15 24853 1 1 74 THR HG23 H -2.934 -0.253 3.439 1.00 . A A . 73 THR HG23 1 1
15 24854 1 1 74 THR N N 1.523 -0.782 2.741 1.00 . A A . 73 THR N 1 1
15 24855 1 1 74 THR O O 0.181 -2.063 0.792 1.00 . A A . 73 THR O 1 1
15 24856 1 1 74 THR OG1 O -0.469 0.464 4.442 1.00 . A A . 73 THR OG1 1 1
15 24857 1 1 75 HIS C C -2.754 -4.622 1.367 1.00 . A A . 74 HIS C 1 1
15 24858 1 1 75 HIS CA C -1.276 -4.336 1.280 1.00 . A A . 74 HIS CA 1 1
15 24859 1 1 75 HIS CB C -0.441 -5.592 1.395 1.00 . A A . 74 HIS CB 1 1
15 24860 1 1 75 HIS CD2 C 0.820 -6.009 -0.789 1.00 . A A . 74 HIS CD2 1 1
15 24861 1 1 75 HIS CE1 C 2.634 -4.890 -0.299 1.00 . A A . 74 HIS CE1 1 1
15 24862 1 1 75 HIS CG C 0.688 -5.536 0.459 1.00 . A A . 74 HIS CG 1 1
15 24863 1 1 75 HIS H H -1.070 -3.543 3.216 1.00 . A A . 74 HIS H 1 1
15 24864 1 1 75 HIS HA H -1.086 -3.892 0.319 1.00 . A A . 74 HIS HA 1 1
15 24865 1 1 75 HIS HB2 H -0.035 -5.667 2.396 1.00 . A A . 74 HIS HB2 1 1
15 24866 1 1 75 HIS HB3 H -1.036 -6.460 1.167 1.00 . A A . 74 HIS HB3 1 1
15 24867 1 1 75 HIS HD1 H 2.008 -4.366 1.601 1.00 . A A . 74 HIS HD1 1 1
15 24868 1 1 75 HIS HD2 H 0.084 -6.590 -1.327 1.00 . A A . 74 HIS HD2 1 1
15 24869 1 1 75 HIS HE1 H 3.613 -4.448 -0.363 1.00 . A A . 74 HIS HE1 1 1
15 24870 1 1 75 HIS HE2 H 2.274 -5.530 -2.204 1.00 . A A . 74 HIS HE2 1 1
15 24871 1 1 75 HIS N N -0.851 -3.384 2.279 1.00 . A A . 74 HIS N 1 1
15 24872 1 1 75 HIS ND1 N 1.828 -4.843 0.748 1.00 . A A . 74 HIS ND1 1 1
15 24873 1 1 75 HIS NE2 N 2.042 -5.593 -1.255 1.00 . A A . 74 HIS NE2 1 1
15 24874 1 1 75 HIS O O -3.257 -5.101 2.380 1.00 . A A . 74 HIS O 1 1
15 24875 1 1 76 TYR C C -5.244 -5.817 -0.346 1.00 . A A . 75 TYR C 1 1
15 24876 1 1 76 TYR CA C -4.878 -4.451 0.215 1.00 . A A . 75 TYR CA 1 1
15 24877 1 1 76 TYR CB C -5.526 -3.333 -0.627 1.00 . A A . 75 TYR CB 1 1
15 24878 1 1 76 TYR CD1 C -3.562 -1.746 -0.079 1.00 . A A . 75 TYR CD1 1 1
15 24879 1 1 76 TYR CD2 C -5.049 -1.181 -1.857 1.00 . A A . 75 TYR CD2 1 1
15 24880 1 1 76 TYR CE1 C -2.832 -0.590 -0.311 1.00 . A A . 75 TYR CE1 1 1
15 24881 1 1 76 TYR CE2 C -4.328 -0.028 -2.092 1.00 . A A . 75 TYR CE2 1 1
15 24882 1 1 76 TYR CG C -4.691 -2.064 -0.848 1.00 . A A . 75 TYR CG 1 1
15 24883 1 1 76 TYR CZ C -3.227 0.261 -1.319 1.00 . A A . 75 TYR CZ 1 1
15 24884 1 1 76 TYR H H -2.972 -3.896 -0.478 1.00 . A A . 75 TYR H 1 1
15 24885 1 1 76 TYR HA H -5.256 -4.386 1.221 1.00 . A A . 75 TYR HA 1 1
15 24886 1 1 76 TYR HB2 H -5.759 -3.731 -1.601 1.00 . A A . 75 TYR HB2 1 1
15 24887 1 1 76 TYR HB3 H -6.448 -3.035 -0.147 1.00 . A A . 75 TYR HB3 1 1
15 24888 1 1 76 TYR HD1 H -3.262 -2.404 0.715 1.00 . A A . 75 TYR HD1 1 1
15 24889 1 1 76 TYR HD2 H -5.912 -1.408 -2.469 1.00 . A A . 75 TYR HD2 1 1
15 24890 1 1 76 TYR HE1 H -1.944 -0.368 0.288 1.00 . A A . 75 TYR HE1 1 1
15 24891 1 1 76 TYR HE2 H -4.630 0.643 -2.881 1.00 . A A . 75 TYR HE2 1 1
15 24892 1 1 76 TYR HH H -2.737 2.061 -0.875 1.00 . A A . 75 TYR HH 1 1
15 24893 1 1 76 TYR N N -3.445 -4.286 0.287 1.00 . A A . 75 TYR N 1 1
15 24894 1 1 76 TYR O O -5.087 -6.079 -1.538 1.00 . A A . 75 TYR O 1 1
15 24895 1 1 76 TYR OH O -2.527 1.414 -1.553 1.00 . A A . 75 TYR OH 1 1
15 24896 1 1 77 ILE C C -7.592 -8.072 -0.260 1.00 . A A . 76 ILE C 1 1
15 24897 1 1 77 ILE CA C -6.123 -8.032 0.154 1.00 . A A . 76 ILE CA 1 1
15 24898 1 1 77 ILE CB C -5.885 -9.022 1.315 1.00 . A A . 76 ILE CB 1 1
15 24899 1 1 77 ILE CD1 C -3.874 -7.809 2.308 1.00 . A A . 76 ILE CD1 1 1
15 24900 1 1 77 ILE CG1 C -4.396 -9.078 1.668 1.00 . A A . 76 ILE CG1 1 1
15 24901 1 1 77 ILE CG2 C -6.400 -10.410 0.960 1.00 . A A . 76 ILE CG2 1 1
15 24902 1 1 77 ILE H H -5.826 -6.408 1.469 1.00 . A A . 76 ILE H 1 1
15 24903 1 1 77 ILE HA H -5.512 -8.336 -0.684 1.00 . A A . 76 ILE HA 1 1
15 24904 1 1 77 ILE HB H -6.435 -8.669 2.174 1.00 . A A . 76 ILE HB 1 1
15 24905 1 1 77 ILE HD11 H -3.483 -7.156 1.543 1.00 . A A . 76 ILE HD11 1 1
15 24906 1 1 77 ILE HD12 H -3.089 -8.056 3.007 1.00 . A A . 76 ILE HD12 1 1
15 24907 1 1 77 ILE HD13 H -4.678 -7.312 2.831 1.00 . A A . 76 ILE HD13 1 1
15 24908 1 1 77 ILE HG12 H -4.227 -9.888 2.362 1.00 . A A . 76 ILE HG12 1 1
15 24909 1 1 77 ILE HG13 H -3.826 -9.255 0.769 1.00 . A A . 76 ILE HG13 1 1
15 24910 1 1 77 ILE HG21 H -7.476 -10.384 0.874 1.00 . A A . 76 ILE HG21 1 1
15 24911 1 1 77 ILE HG22 H -6.119 -11.107 1.735 1.00 . A A . 76 ILE HG22 1 1
15 24912 1 1 77 ILE HG23 H -5.970 -10.724 0.022 1.00 . A A . 76 ILE HG23 1 1
15 24913 1 1 77 ILE N N -5.730 -6.684 0.534 1.00 . A A . 76 ILE N 1 1
15 24914 1 1 77 ILE O O -8.375 -7.196 0.106 1.00 . A A . 76 ILE O 1 1
15 24915 1 1 78 SER C C -10.027 -10.399 -0.770 1.00 . A A . 77 SER C 1 1
15 24916 1 1 78 SER CA C -9.335 -9.247 -1.489 1.00 . A A . 77 SER CA 1 1
15 24917 1 1 78 SER CB C -9.364 -9.481 -3.000 1.00 . A A . 77 SER CB 1 1
15 24918 1 1 78 SER H H -7.292 -9.763 -1.286 1.00 . A A . 77 SER H 1 1
15 24919 1 1 78 SER HA H -9.862 -8.331 -1.266 1.00 . A A . 77 SER HA 1 1
15 24920 1 1 78 SER HB2 H -9.155 -8.553 -3.511 1.00 . A A . 77 SER HB2 1 1
15 24921 1 1 78 SER HB3 H -8.615 -10.213 -3.264 1.00 . A A . 77 SER HB3 1 1
15 24922 1 1 78 SER HG H -10.619 -10.116 -4.365 1.00 . A A . 77 SER HG 1 1
15 24923 1 1 78 SER N N -7.961 -9.094 -1.026 1.00 . A A . 77 SER N 1 1
15 24924 1 1 78 SER O O -9.615 -11.555 -0.886 1.00 . A A . 77 SER O 1 1
15 24925 1 1 78 SER OG O -10.632 -9.955 -3.418 1.00 . A A . 77 SER OG 1 1
15 24926 1 1 79 VAL C C -12.876 -11.752 -0.171 1.00 . A A . 78 VAL C 1 1
15 24927 1 1 79 VAL CA C -11.828 -11.087 0.715 1.00 . A A . 78 VAL CA 1 1
15 24928 1 1 79 VAL CB C -12.525 -10.478 1.946 1.00 . A A . 78 VAL CB 1 1
15 24929 1 1 79 VAL CG1 C -13.135 -11.569 2.811 1.00 . A A . 78 VAL CG1 1 1
15 24930 1 1 79 VAL CG2 C -11.548 -9.632 2.749 1.00 . A A . 78 VAL CG2 1 1
15 24931 1 1 79 VAL H H -11.358 -9.141 0.029 1.00 . A A . 78 VAL H 1 1
15 24932 1 1 79 VAL HA H -11.130 -11.836 1.056 1.00 . A A . 78 VAL HA 1 1
15 24933 1 1 79 VAL HB H -13.323 -9.836 1.600 1.00 . A A . 78 VAL HB 1 1
15 24934 1 1 79 VAL HG11 H -12.611 -12.497 2.640 1.00 . A A . 78 VAL HG11 1 1
15 24935 1 1 79 VAL HG12 H -14.176 -11.691 2.556 1.00 . A A . 78 VAL HG12 1 1
15 24936 1 1 79 VAL HG13 H -13.048 -11.294 3.852 1.00 . A A . 78 VAL HG13 1 1
15 24937 1 1 79 VAL HG21 H -10.859 -10.278 3.273 1.00 . A A . 78 VAL HG21 1 1
15 24938 1 1 79 VAL HG22 H -12.094 -9.033 3.463 1.00 . A A . 78 VAL HG22 1 1
15 24939 1 1 79 VAL HG23 H -10.998 -8.985 2.081 1.00 . A A . 78 VAL HG23 1 1
15 24940 1 1 79 VAL N N -11.080 -10.079 -0.025 1.00 . A A . 78 VAL N 1 1
15 24941 1 1 79 VAL O O -13.964 -11.215 -0.374 1.00 . A A . 78 VAL O 1 1
15 24942 1 1 80 LEU C C -14.091 -14.830 -0.803 1.00 . A A . 79 LEU C 1 1
15 24943 1 1 80 LEU CA C -13.453 -13.667 -1.557 1.00 . A A . 79 LEU CA 1 1
15 24944 1 1 80 LEU CB C -12.712 -14.186 -2.793 1.00 . A A . 79 LEU CB 1 1
15 24945 1 1 80 LEU CD1 C -14.328 -13.456 -4.566 1.00 . A A . 79 LEU CD1 1 1
15 24946 1 1 80 LEU CD2 C -12.536 -11.894 -3.790 1.00 . A A . 79 LEU CD2 1 1
15 24947 1 1 80 LEU CG C -12.899 -13.346 -4.058 1.00 . A A . 79 LEU CG 1 1
15 24948 1 1 80 LEU H H -11.659 -13.304 -0.495 1.00 . A A . 79 LEU H 1 1
15 24949 1 1 80 LEU HA H -14.232 -12.989 -1.875 1.00 . A A . 79 LEU HA 1 1
15 24950 1 1 80 LEU HB2 H -11.657 -14.224 -2.564 1.00 . A A . 79 LEU HB2 1 1
15 24951 1 1 80 LEU HB3 H -13.055 -15.188 -3.001 1.00 . A A . 79 LEU HB3 1 1
15 24952 1 1 80 LEU HD11 H -14.393 -14.257 -5.287 1.00 . A A . 79 LEU HD11 1 1
15 24953 1 1 80 LEU HD12 H -14.617 -12.527 -5.034 1.00 . A A . 79 LEU HD12 1 1
15 24954 1 1 80 LEU HD13 H -14.990 -13.664 -3.737 1.00 . A A . 79 LEU HD13 1 1
15 24955 1 1 80 LEU HD21 H -12.164 -11.441 -4.698 1.00 . A A . 79 LEU HD21 1 1
15 24956 1 1 80 LEU HD22 H -11.775 -11.847 -3.027 1.00 . A A . 79 LEU HD22 1 1
15 24957 1 1 80 LEU HD23 H -13.413 -11.358 -3.457 1.00 . A A . 79 LEU HD23 1 1
15 24958 1 1 80 LEU HG H -12.241 -13.719 -4.830 1.00 . A A . 79 LEU HG 1 1
15 24959 1 1 80 LEU N N -12.540 -12.928 -0.694 1.00 . A A . 79 LEU N 1 1
15 24960 1 1 80 LEU O O -13.443 -15.485 0.012 1.00 . A A . 79 LEU O 1 1
15 24961 1 1 81 THR C C -15.963 -17.460 -1.222 1.00 . A A . 80 THR C 1 1
15 24962 1 1 81 THR CA C -16.094 -16.163 -0.430 1.00 . A A . 80 THR CA 1 1
15 24963 1 1 81 THR CB C -17.570 -15.793 -0.276 1.00 . A A . 80 THR CB 1 1
15 24964 1 1 81 THR CG2 C -17.841 -14.891 0.908 1.00 . A A . 80 THR CG2 1 1
15 24965 1 1 81 THR H H -15.830 -14.522 -1.741 1.00 . A A . 80 THR H 1 1
15 24966 1 1 81 THR HA H -15.664 -16.308 0.549 1.00 . A A . 80 THR HA 1 1
15 24967 1 1 81 THR HB H -18.145 -16.699 -0.141 1.00 . A A . 80 THR HB 1 1
15 24968 1 1 81 THR HG1 H -18.390 -15.785 -2.056 1.00 . A A . 80 THR HG1 1 1
15 24969 1 1 81 THR HG21 H -17.028 -14.188 1.017 1.00 . A A . 80 THR HG21 1 1
15 24970 1 1 81 THR HG22 H -17.925 -15.487 1.803 1.00 . A A . 80 THR HG22 1 1
15 24971 1 1 81 THR HG23 H -18.763 -14.352 0.745 1.00 . A A . 80 THR HG23 1 1
15 24972 1 1 81 THR N N -15.367 -15.080 -1.082 1.00 . A A . 80 THR N 1 1
15 24973 1 1 81 THR O O -16.733 -17.716 -2.149 1.00 . A A . 80 THR O 1 1
15 24974 1 1 81 THR OG1 O -18.047 -15.136 -1.438 1.00 . A A . 80 THR OG1 1 1
15 24975 1 1 82 GLU C C -15.361 -20.703 -0.740 1.00 . A A . 81 GLU C 1 1
15 24976 1 1 82 GLU CA C -14.751 -19.549 -1.527 1.00 . A A . 81 GLU CA 1 1
15 24977 1 1 82 GLU CB C -13.250 -19.783 -1.717 1.00 . A A . 81 GLU CB 1 1
15 24978 1 1 82 GLU CD C -12.670 -19.768 -4.175 1.00 . A A . 81 GLU CD 1 1
15 24979 1 1 82 GLU CG C -12.652 -18.995 -2.870 1.00 . A A . 81 GLU CG 1 1
15 24980 1 1 82 GLU H H -14.400 -18.018 -0.106 1.00 . A A . 81 GLU H 1 1
15 24981 1 1 82 GLU HA H -15.222 -19.499 -2.497 1.00 . A A . 81 GLU HA 1 1
15 24982 1 1 82 GLU HB2 H -12.736 -19.499 -0.811 1.00 . A A . 81 GLU HB2 1 1
15 24983 1 1 82 GLU HB3 H -13.082 -20.835 -1.902 1.00 . A A . 81 GLU HB3 1 1
15 24984 1 1 82 GLU HG2 H -13.219 -18.086 -3.002 1.00 . A A . 81 GLU HG2 1 1
15 24985 1 1 82 GLU HG3 H -11.628 -18.748 -2.629 1.00 . A A . 81 GLU HG3 1 1
15 24986 1 1 82 GLU N N -14.982 -18.277 -0.852 1.00 . A A . 81 GLU N 1 1
15 24987 1 1 82 GLU O O -14.836 -21.106 0.297 1.00 . A A . 81 GLU O 1 1
15 24988 1 1 82 GLU OE1 O -13.710 -20.388 -4.482 1.00 . A A . 81 GLU OE1 1 1
15 24989 1 1 82 GLU OE2 O -11.648 -19.750 -4.891 1.00 . A A . 81 GLU OE2 1 1
15 24990 1 1 83 ASN C C -17.599 -21.948 0.825 1.00 . A A . 82 ASN C 1 1
15 24991 1 1 83 ASN CA C -17.157 -22.337 -0.583 1.00 . A A . 82 ASN CA 1 1
15 24992 1 1 83 ASN CB C -16.244 -23.562 -0.522 1.00 . A A . 82 ASN CB 1 1
15 24993 1 1 83 ASN CG C -16.020 -24.184 -1.886 1.00 . A A . 82 ASN CG 1 1
15 24994 1 1 83 ASN H H -16.845 -20.863 -2.070 1.00 . A A . 82 ASN H 1 1
15 24995 1 1 83 ASN HA H -18.033 -22.580 -1.167 1.00 . A A . 82 ASN HA 1 1
15 24996 1 1 83 ASN HB2 H -15.287 -23.270 -0.118 1.00 . A A . 82 ASN HB2 1 1
15 24997 1 1 83 ASN HB3 H -16.691 -24.305 0.124 1.00 . A A . 82 ASN HB3 1 1
15 24998 1 1 83 ASN HD21 H -14.070 -23.821 -1.759 1.00 . A A . 82 ASN HD21 1 1
15 24999 1 1 83 ASN HD22 H -14.595 -24.600 -3.209 1.00 . A A . 82 ASN HD22 1 1
15 25000 1 1 83 ASN N N -16.474 -21.229 -1.239 1.00 . A A . 82 ASN N 1 1
15 25001 1 1 83 ASN ND2 N -14.768 -24.203 -2.329 1.00 . A A . 82 ASN ND2 1 1
15 25002 1 1 83 ASN O O -17.618 -22.778 1.732 1.00 . A A . 82 ASN O 1 1
15 25003 1 1 83 ASN OD1 O -16.961 -24.642 -2.534 1.00 . A A . 82 ASN OD1 1 1
15 25004 1 1 84 GLY C C -17.232 -19.911 3.229 1.00 . A A . 83 GLY C 1 1
15 25005 1 1 84 GLY CA C -18.392 -20.201 2.297 1.00 . A A . 83 GLY CA 1 1
15 25006 1 1 84 GLY H H -17.920 -20.062 0.237 1.00 . A A . 83 GLY H 1 1
15 25007 1 1 84 GLY HA2 H -18.965 -19.297 2.161 1.00 . A A . 83 GLY HA2 1 1
15 25008 1 1 84 GLY HA3 H -19.024 -20.951 2.749 1.00 . A A . 83 GLY HA3 1 1
15 25009 1 1 84 GLY N N -17.955 -20.678 0.997 1.00 . A A . 83 GLY N 1 1
15 25010 1 1 84 GLY O O -17.325 -20.135 4.436 1.00 . A A . 83 GLY O 1 1
15 25011 1 1 85 LYS C C -14.241 -17.859 2.897 1.00 . A A . 84 LYS C 1 1
15 25012 1 1 85 LYS CA C -14.953 -19.087 3.459 1.00 . A A . 84 LYS CA 1 1
15 25013 1 1 85 LYS CB C -13.994 -20.278 3.488 1.00 . A A . 84 LYS CB 1 1
15 25014 1 1 85 LYS CD C -11.938 -19.778 4.845 1.00 . A A . 84 LYS CD 1 1
15 25015 1 1 85 LYS CE C -10.847 -20.693 4.309 1.00 . A A . 84 LYS CE 1 1
15 25016 1 1 85 LYS CG C -13.295 -20.462 4.826 1.00 . A A . 84 LYS CG 1 1
15 25017 1 1 85 LYS H H -16.122 -19.251 1.701 1.00 . A A . 84 LYS H 1 1
15 25018 1 1 85 LYS HA H -15.276 -18.871 4.465 1.00 . A A . 84 LYS HA 1 1
15 25019 1 1 85 LYS HB2 H -14.549 -21.177 3.269 1.00 . A A . 84 LYS HB2 1 1
15 25020 1 1 85 LYS HB3 H -13.239 -20.137 2.729 1.00 . A A . 84 LYS HB3 1 1
15 25021 1 1 85 LYS HD2 H -11.984 -18.892 4.230 1.00 . A A . 84 LYS HD2 1 1
15 25022 1 1 85 LYS HD3 H -11.699 -19.504 5.862 1.00 . A A . 84 LYS HD3 1 1
15 25023 1 1 85 LYS HE2 H -11.032 -21.697 4.663 1.00 . A A . 84 LYS HE2 1 1
15 25024 1 1 85 LYS HE3 H -10.882 -20.680 3.230 1.00 . A A . 84 LYS HE3 1 1
15 25025 1 1 85 LYS HG2 H -13.911 -20.037 5.604 1.00 . A A . 84 LYS HG2 1 1
15 25026 1 1 85 LYS HG3 H -13.160 -21.518 5.008 1.00 . A A . 84 LYS HG3 1 1
15 25027 1 1 85 LYS HZ1 H -9.553 -19.812 5.692 1.00 . A A . 84 LYS HZ1 1 1
15 25028 1 1 85 LYS HZ2 H -9.092 -19.583 4.080 1.00 . A A . 84 LYS HZ2 1 1
15 25029 1 1 85 LYS HZ3 H -8.860 -21.086 4.821 1.00 . A A . 84 LYS HZ3 1 1
15 25030 1 1 85 LYS N N -16.136 -19.409 2.668 1.00 . A A . 84 LYS N 1 1
15 25031 1 1 85 LYS NZ N -9.494 -20.264 4.756 1.00 . A A . 84 LYS NZ 1 1
15 25032 1 1 85 LYS O O -14.247 -17.625 1.688 1.00 . A A . 84 LYS O 1 1
15 25033 1 1 86 THR C C -11.410 -16.120 3.349 1.00 . A A . 85 THR C 1 1
15 25034 1 1 86 THR CA C -12.914 -15.875 3.374 1.00 . A A . 85 THR CA 1 1
15 25035 1 1 86 THR CB C -13.239 -14.719 4.320 1.00 . A A . 85 THR CB 1 1
15 25036 1 1 86 THR CG2 C -14.674 -14.250 4.222 1.00 . A A . 85 THR CG2 1 1
15 25037 1 1 86 THR H H -13.661 -17.318 4.731 1.00 . A A . 85 THR H 1 1
15 25038 1 1 86 THR HA H -13.242 -15.617 2.378 1.00 . A A . 85 THR HA 1 1
15 25039 1 1 86 THR HB H -12.601 -13.881 4.080 1.00 . A A . 85 THR HB 1 1
15 25040 1 1 86 THR HG1 H -13.652 -15.735 5.943 1.00 . A A . 85 THR HG1 1 1
15 25041 1 1 86 THR HG21 H -15.338 -15.092 4.355 1.00 . A A . 85 THR HG21 1 1
15 25042 1 1 86 THR HG22 H -14.843 -13.807 3.251 1.00 . A A . 85 THR HG22 1 1
15 25043 1 1 86 THR HG23 H -14.867 -13.515 4.990 1.00 . A A . 85 THR HG23 1 1
15 25044 1 1 86 THR N N -13.630 -17.080 3.782 1.00 . A A . 85 THR N 1 1
15 25045 1 1 86 THR O O -10.808 -16.458 4.368 1.00 . A A . 85 THR O 1 1
15 25046 1 1 86 THR OG1 O -12.999 -15.089 5.667 1.00 . A A . 85 THR OG1 1 1
15 25047 1 1 87 THR C C -8.658 -14.816 1.802 1.00 . A A . 86 THR C 1 1
15 25048 1 1 87 THR CA C -9.372 -16.147 2.018 1.00 . A A . 86 THR CA 1 1
15 25049 1 1 87 THR CB C -9.094 -17.085 0.842 1.00 . A A . 86 THR CB 1 1
15 25050 1 1 87 THR CG2 C -7.737 -17.751 0.915 1.00 . A A . 86 THR CG2 1 1
15 25051 1 1 87 THR H H -11.341 -15.677 1.401 1.00 . A A . 86 THR H 1 1
15 25052 1 1 87 THR HA H -8.997 -16.599 2.924 1.00 . A A . 86 THR HA 1 1
15 25053 1 1 87 THR HB H -9.135 -16.516 -0.076 1.00 . A A . 86 THR HB 1 1
15 25054 1 1 87 THR HG1 H -10.293 -18.281 -0.143 1.00 . A A . 86 THR HG1 1 1
15 25055 1 1 87 THR HG21 H -7.695 -18.562 0.203 1.00 . A A . 86 THR HG21 1 1
15 25056 1 1 87 THR HG22 H -7.579 -18.138 1.911 1.00 . A A . 86 THR HG22 1 1
15 25057 1 1 87 THR HG23 H -6.969 -17.028 0.683 1.00 . A A . 86 THR HG23 1 1
15 25058 1 1 87 THR N N -10.807 -15.947 2.177 1.00 . A A . 86 THR N 1 1
15 25059 1 1 87 THR O O -9.236 -13.872 1.264 1.00 . A A . 86 THR O 1 1
15 25060 1 1 87 THR OG1 O -10.071 -18.108 0.776 1.00 . A A . 86 THR OG1 1 1
15 25061 1 1 88 GLU C C -5.587 -13.680 0.951 1.00 . A A . 87 GLU C 1 1
15 25062 1 1 88 GLU CA C -6.608 -13.533 2.076 1.00 . A A . 87 GLU CA 1 1
15 25063 1 1 88 GLU CB C -5.894 -13.203 3.388 1.00 . A A . 87 GLU CB 1 1
15 25064 1 1 88 GLU CD C -6.115 -15.034 5.113 1.00 . A A . 87 GLU CD 1 1
15 25065 1 1 88 GLU CG C -5.240 -14.404 4.045 1.00 . A A . 87 GLU CG 1 1
15 25066 1 1 88 GLU H H -6.993 -15.536 2.644 1.00 . A A . 87 GLU H 1 1
15 25067 1 1 88 GLU HA H -7.282 -12.728 1.830 1.00 . A A . 87 GLU HA 1 1
15 25068 1 1 88 GLU HB2 H -5.129 -12.465 3.191 1.00 . A A . 87 GLU HB2 1 1
15 25069 1 1 88 GLU HB3 H -6.612 -12.786 4.078 1.00 . A A . 87 GLU HB3 1 1
15 25070 1 1 88 GLU HG2 H -5.035 -15.146 3.289 1.00 . A A . 87 GLU HG2 1 1
15 25071 1 1 88 GLU HG3 H -4.312 -14.090 4.502 1.00 . A A . 87 GLU HG3 1 1
15 25072 1 1 88 GLU N N -7.400 -14.750 2.223 1.00 . A A . 87 GLU N 1 1
15 25073 1 1 88 GLU O O -4.557 -14.333 1.115 1.00 . A A . 87 GLU O 1 1
15 25074 1 1 88 GLU OE1 O -7.246 -15.450 4.784 1.00 . A A . 87 GLU OE1 1 1
15 25075 1 1 88 GLU OE2 O -5.670 -15.108 6.277 1.00 . A A . 87 GLU OE2 1 1
15 25076 1 1 89 THR C C -4.579 -11.728 -1.788 1.00 . A A . 88 THR C 1 1
15 25077 1 1 89 THR CA C -4.989 -13.129 -1.345 1.00 . A A . 88 THR CA 1 1
15 25078 1 1 89 THR CB C -5.671 -13.865 -2.501 1.00 . A A . 88 THR CB 1 1
15 25079 1 1 89 THR CG2 C -4.815 -13.948 -3.747 1.00 . A A . 88 THR CG2 1 1
15 25080 1 1 89 THR H H -6.718 -12.562 -0.260 1.00 . A A . 88 THR H 1 1
15 25081 1 1 89 THR HA H -4.105 -13.675 -1.052 1.00 . A A . 88 THR HA 1 1
15 25082 1 1 89 THR HB H -6.581 -13.344 -2.758 1.00 . A A . 88 THR HB 1 1
15 25083 1 1 89 THR HG1 H -6.719 -15.165 -1.478 1.00 . A A . 88 THR HG1 1 1
15 25084 1 1 89 THR HG21 H -3.772 -13.951 -3.467 1.00 . A A . 88 THR HG21 1 1
15 25085 1 1 89 THR HG22 H -5.015 -13.095 -4.379 1.00 . A A . 88 THR HG22 1 1
15 25086 1 1 89 THR HG23 H -5.048 -14.857 -4.284 1.00 . A A . 88 THR HG23 1 1
15 25087 1 1 89 THR N N -5.881 -13.067 -0.190 1.00 . A A . 88 THR N 1 1
15 25088 1 1 89 THR O O -5.426 -10.900 -2.128 1.00 . A A . 88 THR O 1 1
15 25089 1 1 89 THR OG1 O -6.008 -15.188 -2.122 1.00 . A A . 88 THR OG1 1 1
15 25090 1 1 90 VAL C C -3.331 -9.734 -3.533 1.00 . A A . 89 VAL C 1 1
15 25091 1 1 90 VAL CA C -2.750 -10.167 -2.191 1.00 . A A . 89 VAL CA 1 1
15 25092 1 1 90 VAL CB C -1.213 -10.186 -2.292 1.00 . A A . 89 VAL CB 1 1
15 25093 1 1 90 VAL CG1 C -0.675 -8.780 -2.513 1.00 . A A . 89 VAL CG1 1 1
15 25094 1 1 90 VAL CG2 C -0.605 -10.807 -1.044 1.00 . A A . 89 VAL CG2 1 1
15 25095 1 1 90 VAL H H -2.648 -12.169 -1.506 1.00 . A A . 89 VAL H 1 1
15 25096 1 1 90 VAL HA H -3.031 -9.445 -1.439 1.00 . A A . 89 VAL HA 1 1
15 25097 1 1 90 VAL HB H -0.936 -10.791 -3.142 1.00 . A A . 89 VAL HB 1 1
15 25098 1 1 90 VAL HG11 H 0.280 -8.679 -2.017 1.00 . A A . 89 VAL HG11 1 1
15 25099 1 1 90 VAL HG12 H -1.370 -8.060 -2.108 1.00 . A A . 89 VAL HG12 1 1
15 25100 1 1 90 VAL HG13 H -0.550 -8.605 -3.571 1.00 . A A . 89 VAL HG13 1 1
15 25101 1 1 90 VAL HG21 H 0.398 -10.430 -0.906 1.00 . A A . 89 VAL HG21 1 1
15 25102 1 1 90 VAL HG22 H -0.573 -11.881 -1.156 1.00 . A A . 89 VAL HG22 1 1
15 25103 1 1 90 VAL HG23 H -1.205 -10.552 -0.185 1.00 . A A . 89 VAL HG23 1 1
15 25104 1 1 90 VAL N N -3.274 -11.468 -1.786 1.00 . A A . 89 VAL N 1 1
15 25105 1 1 90 VAL O O -3.104 -10.381 -4.556 1.00 . A A . 89 VAL O 1 1
15 25106 1 1 91 LEU C C -3.986 -6.878 -5.239 1.00 . A A . 90 LEU C 1 1
15 25107 1 1 91 LEU CA C -4.705 -8.128 -4.738 1.00 . A A . 90 LEU CA 1 1
15 25108 1 1 91 LEU CB C -6.183 -7.820 -4.490 1.00 . A A . 90 LEU CB 1 1
15 25109 1 1 91 LEU CD1 C -6.966 -7.608 -6.862 1.00 . A A . 90 LEU CD1 1 1
15 25110 1 1 91 LEU CD2 C -6.928 -9.852 -5.756 1.00 . A A . 90 LEU CD2 1 1
15 25111 1 1 91 LEU CG C -7.144 -8.359 -5.551 1.00 . A A . 90 LEU CG 1 1
15 25112 1 1 91 LEU H H -4.234 -8.171 -2.675 1.00 . A A . 90 LEU H 1 1
15 25113 1 1 91 LEU HA H -4.630 -8.896 -5.493 1.00 . A A . 90 LEU HA 1 1
15 25114 1 1 91 LEU HB2 H -6.460 -8.242 -3.534 1.00 . A A . 90 LEU HB2 1 1
15 25115 1 1 91 LEU HB3 H -6.305 -6.748 -4.438 1.00 . A A . 90 LEU HB3 1 1
15 25116 1 1 91 LEU HD11 H -7.312 -6.592 -6.744 1.00 . A A . 90 LEU HD11 1 1
15 25117 1 1 91 LEU HD12 H -7.539 -8.097 -7.636 1.00 . A A . 90 LEU HD12 1 1
15 25118 1 1 91 LEU HD13 H -5.921 -7.604 -7.135 1.00 . A A . 90 LEU HD13 1 1
15 25119 1 1 91 LEU HD21 H -6.299 -10.009 -6.620 1.00 . A A . 90 LEU HD21 1 1
15 25120 1 1 91 LEU HD22 H -7.880 -10.335 -5.911 1.00 . A A . 90 LEU HD22 1 1
15 25121 1 1 91 LEU HD23 H -6.450 -10.270 -4.881 1.00 . A A . 90 LEU HD23 1 1
15 25122 1 1 91 LEU HG H -8.160 -8.211 -5.217 1.00 . A A . 90 LEU HG 1 1
15 25123 1 1 91 LEU N N -4.086 -8.640 -3.522 1.00 . A A . 90 LEU N 1 1
15 25124 1 1 91 LEU O O -3.311 -6.911 -6.269 1.00 . A A . 90 LEU O 1 1
15 25125 1 1 92 ASP C C -2.972 -3.777 -3.674 1.00 . A A . 91 ASP C 1 1
15 25126 1 1 92 ASP CA C -3.509 -4.518 -4.893 1.00 . A A . 91 ASP CA 1 1
15 25127 1 1 92 ASP CB C -4.509 -3.625 -5.632 1.00 . A A . 91 ASP CB 1 1
15 25128 1 1 92 ASP CG C -5.336 -4.393 -6.645 1.00 . A A . 91 ASP CG 1 1
15 25129 1 1 92 ASP H H -4.693 -5.810 -3.702 1.00 . A A . 91 ASP H 1 1
15 25130 1 1 92 ASP HA H -2.686 -4.746 -5.554 1.00 . A A . 91 ASP HA 1 1
15 25131 1 1 92 ASP HB2 H -5.180 -3.175 -4.913 1.00 . A A . 91 ASP HB2 1 1
15 25132 1 1 92 ASP HB3 H -3.969 -2.846 -6.150 1.00 . A A . 91 ASP HB3 1 1
15 25133 1 1 92 ASP N N -4.140 -5.777 -4.510 1.00 . A A . 91 ASP N 1 1
15 25134 1 1 92 ASP O O -3.639 -3.688 -2.648 1.00 . A A . 91 ASP O 1 1
15 25135 1 1 92 ASP OD1 O -4.753 -4.894 -7.630 1.00 . A A . 91 ASP OD1 1 1
15 25136 1 1 92 ASP OD2 O -6.566 -4.491 -6.455 1.00 . A A . 91 ASP OD2 1 1
15 25137 1 1 93 SER C C -0.348 -1.304 -3.258 1.00 . A A . 92 SER C 1 1
15 25138 1 1 93 SER CA C -1.141 -2.482 -2.723 1.00 . A A . 92 SER CA 1 1
15 25139 1 1 93 SER CB C -0.236 -3.358 -1.879 1.00 . A A . 92 SER CB 1 1
15 25140 1 1 93 SER H H -1.287 -3.332 -4.655 1.00 . A A . 92 SER H 1 1
15 25141 1 1 93 SER HA H -1.920 -2.099 -2.083 1.00 . A A . 92 SER HA 1 1
15 25142 1 1 93 SER HB2 H -0.080 -2.862 -0.928 1.00 . A A . 92 SER HB2 1 1
15 25143 1 1 93 SER HB3 H -0.710 -4.312 -1.716 1.00 . A A . 92 SER HB3 1 1
15 25144 1 1 93 SER HG H 0.961 -4.310 -3.105 1.00 . A A . 92 SER HG 1 1
15 25145 1 1 93 SER N N -1.765 -3.234 -3.804 1.00 . A A . 92 SER N 1 1
15 25146 1 1 93 SER O O -0.059 -1.210 -4.450 1.00 . A A . 92 SER O 1 1
15 25147 1 1 93 SER OG O 1.020 -3.561 -2.505 1.00 . A A . 92 SER OG 1 1
15 25148 1 1 94 GLN C C 1.923 0.898 -1.717 1.00 . A A . 93 GLN C 1 1
15 25149 1 1 94 GLN CA C 0.750 0.779 -2.668 1.00 . A A . 93 GLN CA 1 1
15 25150 1 1 94 GLN CB C -0.139 2.010 -2.535 1.00 . A A . 93 GLN CB 1 1
15 25151 1 1 94 GLN CD C -0.504 3.105 -4.783 1.00 . A A . 93 GLN CD 1 1
15 25152 1 1 94 GLN CG C -1.086 2.207 -3.710 1.00 . A A . 93 GLN CG 1 1
15 25153 1 1 94 GLN H H -0.278 -0.562 -1.419 1.00 . A A . 93 GLN H 1 1
15 25154 1 1 94 GLN HA H 1.112 0.700 -3.682 1.00 . A A . 93 GLN HA 1 1
15 25155 1 1 94 GLN HB2 H -0.730 1.907 -1.633 1.00 . A A . 93 GLN HB2 1 1
15 25156 1 1 94 GLN HB3 H 0.485 2.886 -2.449 1.00 . A A . 93 GLN HB3 1 1
15 25157 1 1 94 GLN HE21 H -2.305 3.359 -5.585 1.00 . A A . 93 GLN HE21 1 1
15 25158 1 1 94 GLN HE22 H -1.010 4.182 -6.377 1.00 . A A . 93 GLN HE22 1 1
15 25159 1 1 94 GLN HG2 H -1.303 1.243 -4.147 1.00 . A A . 93 GLN HG2 1 1
15 25160 1 1 94 GLN HG3 H -2.001 2.651 -3.347 1.00 . A A . 93 GLN HG3 1 1
15 25161 1 1 94 GLN N N -0.007 -0.413 -2.349 1.00 . A A . 93 GLN N 1 1
15 25162 1 1 94 GLN NE2 N -1.360 3.599 -5.671 1.00 . A A . 93 GLN NE2 1 1
15 25163 1 1 94 GLN O O 1.951 0.230 -0.683 1.00 . A A . 93 GLN O 1 1
15 25164 1 1 94 GLN OE1 O 0.701 3.353 -4.815 1.00 . A A . 93 GLN OE1 1 1
15 25165 1 1 95 VAL C C 3.597 2.974 -0.114 1.00 . A A . 94 VAL C 1 1
15 25166 1 1 95 VAL CA C 4.000 1.949 -1.151 1.00 . A A . 94 VAL CA 1 1
15 25167 1 1 95 VAL CB C 5.252 2.434 -1.909 1.00 . A A . 94 VAL CB 1 1
15 25168 1 1 95 VAL CG1 C 4.963 3.728 -2.658 1.00 . A A . 94 VAL CG1 1 1
15 25169 1 1 95 VAL CG2 C 6.423 2.610 -0.952 1.00 . A A . 94 VAL CG2 1 1
15 25170 1 1 95 VAL H H 2.800 2.298 -2.847 1.00 . A A . 94 VAL H 1 1
15 25171 1 1 95 VAL HA H 4.219 1.011 -0.669 1.00 . A A . 94 VAL HA 1 1
15 25172 1 1 95 VAL HB H 5.520 1.679 -2.634 1.00 . A A . 94 VAL HB 1 1
15 25173 1 1 95 VAL HG11 H 5.274 3.626 -3.686 1.00 . A A . 94 VAL HG11 1 1
15 25174 1 1 95 VAL HG12 H 5.504 4.540 -2.196 1.00 . A A . 94 VAL HG12 1 1
15 25175 1 1 95 VAL HG13 H 3.903 3.936 -2.623 1.00 . A A . 94 VAL HG13 1 1
15 25176 1 1 95 VAL HG21 H 6.458 1.774 -0.269 1.00 . A A . 94 VAL HG21 1 1
15 25177 1 1 95 VAL HG22 H 6.297 3.526 -0.395 1.00 . A A . 94 VAL HG22 1 1
15 25178 1 1 95 VAL HG23 H 7.344 2.655 -1.516 1.00 . A A . 94 VAL HG23 1 1
15 25179 1 1 95 VAL N N 2.872 1.763 -2.032 1.00 . A A . 94 VAL N 1 1
15 25180 1 1 95 VAL O O 3.484 4.163 -0.411 1.00 . A A . 94 VAL O 1 1
15 25181 1 1 96 THR C C 3.897 3.353 3.322 1.00 . A A . 95 THR C 1 1
15 25182 1 1 96 THR CA C 2.919 3.389 2.159 1.00 . A A . 95 THR CA 1 1
15 25183 1 1 96 THR CB C 1.509 2.980 2.620 1.00 . A A . 95 THR CB 1 1
15 25184 1 1 96 THR CG2 C 0.551 2.690 1.469 1.00 . A A . 95 THR CG2 1 1
15 25185 1 1 96 THR H H 3.434 1.546 1.279 1.00 . A A . 95 THR H 1 1
15 25186 1 1 96 THR HA H 2.881 4.393 1.762 1.00 . A A . 95 THR HA 1 1
15 25187 1 1 96 THR HB H 1.087 3.783 3.207 1.00 . A A . 95 THR HB 1 1
15 25188 1 1 96 THR HG1 H 1.860 2.058 4.312 1.00 . A A . 95 THR HG1 1 1
15 25189 1 1 96 THR HG21 H -0.234 3.433 1.463 1.00 . A A . 95 THR HG21 1 1
15 25190 1 1 96 THR HG22 H 0.110 1.700 1.584 1.00 . A A . 95 THR HG22 1 1
15 25191 1 1 96 THR HG23 H 1.091 2.735 0.535 1.00 . A A . 95 THR HG23 1 1
15 25192 1 1 96 THR N N 3.347 2.502 1.101 1.00 . A A . 95 THR N 1 1
15 25193 1 1 96 THR O O 3.666 2.697 4.335 1.00 . A A . 95 THR O 1 1
15 25194 1 1 96 THR OG1 O 1.563 1.820 3.431 1.00 . A A . 95 THR OG1 1 1
15 25195 1 1 97 LYS C C 7.343 4.617 3.443 1.00 . A A . 96 LYS C 1 1
15 25196 1 1 97 LYS CA C 6.044 4.243 4.141 1.00 . A A . 96 LYS CA 1 1
15 25197 1 1 97 LYS CB C 6.250 2.957 4.942 1.00 . A A . 96 LYS CB 1 1
15 25198 1 1 97 LYS CD C 6.450 2.618 7.428 1.00 . A A . 96 LYS CD 1 1
15 25199 1 1 97 LYS CE C 7.375 3.783 7.738 1.00 . A A . 96 LYS CE 1 1
15 25200 1 1 97 LYS CG C 5.515 2.940 6.274 1.00 . A A . 96 LYS CG 1 1
15 25201 1 1 97 LYS H H 5.062 4.585 2.306 1.00 . A A . 96 LYS H 1 1
15 25202 1 1 97 LYS HA H 5.769 5.042 4.815 1.00 . A A . 96 LYS HA 1 1
15 25203 1 1 97 LYS HB2 H 5.906 2.126 4.351 1.00 . A A . 96 LYS HB2 1 1
15 25204 1 1 97 LYS HB3 H 7.306 2.833 5.138 1.00 . A A . 96 LYS HB3 1 1
15 25205 1 1 97 LYS HD2 H 5.862 2.396 8.306 1.00 . A A . 96 LYS HD2 1 1
15 25206 1 1 97 LYS HD3 H 7.047 1.757 7.164 1.00 . A A . 96 LYS HD3 1 1
15 25207 1 1 97 LYS HE2 H 8.296 3.397 8.148 1.00 . A A . 96 LYS HE2 1 1
15 25208 1 1 97 LYS HE3 H 7.587 4.312 6.820 1.00 . A A . 96 LYS HE3 1 1
15 25209 1 1 97 LYS HG2 H 5.075 3.913 6.443 1.00 . A A . 96 LYS HG2 1 1
15 25210 1 1 97 LYS HG3 H 4.734 2.194 6.235 1.00 . A A . 96 LYS HG3 1 1
15 25211 1 1 97 LYS HZ1 H 7.495 5.373 9.088 1.00 . A A . 96 LYS HZ1 1 1
15 25212 1 1 97 LYS HZ2 H 6.346 4.204 9.506 1.00 . A A . 96 LYS HZ2 1 1
15 25213 1 1 97 LYS HZ3 H 6.027 5.293 8.253 1.00 . A A . 96 LYS HZ3 1 1
15 25214 1 1 97 LYS N N 4.975 4.104 3.149 1.00 . A A . 96 LYS N 1 1
15 25215 1 1 97 LYS NZ N 6.769 4.729 8.715 1.00 . A A . 96 LYS NZ 1 1
15 25216 1 1 97 LYS O O 8.200 5.291 4.013 1.00 . A A . 96 LYS O 1 1
15 25217 1 1 98 GLU C C 9.907 3.880 2.089 1.00 . A A . 97 GLU C 1 1
15 25218 1 1 98 GLU CA C 8.668 4.442 1.409 1.00 . A A . 97 GLU CA 1 1
15 25219 1 1 98 GLU CB C 8.827 5.949 1.195 1.00 . A A . 97 GLU CB 1 1
15 25220 1 1 98 GLU CD C 7.329 7.979 1.339 1.00 . A A . 97 GLU CD 1 1
15 25221 1 1 98 GLU CG C 7.564 6.628 0.692 1.00 . A A . 97 GLU CG 1 1
15 25222 1 1 98 GLU H H 6.759 3.632 1.803 1.00 . A A . 97 GLU H 1 1
15 25223 1 1 98 GLU HA H 8.549 3.963 0.449 1.00 . A A . 97 GLU HA 1 1
15 25224 1 1 98 GLU HB2 H 9.105 6.407 2.133 1.00 . A A . 97 GLU HB2 1 1
15 25225 1 1 98 GLU HB3 H 9.612 6.118 0.474 1.00 . A A . 97 GLU HB3 1 1
15 25226 1 1 98 GLU HG2 H 7.646 6.768 -0.376 1.00 . A A . 97 GLU HG2 1 1
15 25227 1 1 98 GLU HG3 H 6.718 5.991 0.905 1.00 . A A . 97 GLU HG3 1 1
15 25228 1 1 98 GLU N N 7.478 4.165 2.198 1.00 . A A . 97 GLU N 1 1
15 25229 1 1 98 GLU O O 10.419 4.464 3.046 1.00 . A A . 97 GLU O 1 1
15 25230 1 1 98 GLU OE1 O 7.721 8.151 2.513 1.00 . A A . 97 GLU OE1 1 1
15 25231 1 1 98 GLU OE2 O 6.754 8.865 0.673 1.00 . A A . 97 GLU OE2 1 1
15 25232 1 1 99 VAL C C 12.809 2.947 1.825 1.00 . A A . 98 VAL C 1 1
15 25233 1 1 99 VAL CA C 11.577 2.127 2.162 1.00 . A A . 98 VAL CA 1 1
15 25234 1 1 99 VAL CB C 11.771 0.681 1.659 1.00 . A A . 98 VAL CB 1 1
15 25235 1 1 99 VAL CG1 C 11.805 0.636 0.138 1.00 . A A . 98 VAL CG1 1 1
15 25236 1 1 99 VAL CG2 C 13.035 0.076 2.247 1.00 . A A . 98 VAL CG2 1 1
15 25237 1 1 99 VAL H H 9.947 2.329 0.827 1.00 . A A . 98 VAL H 1 1
15 25238 1 1 99 VAL HA H 11.459 2.102 3.236 1.00 . A A . 98 VAL HA 1 1
15 25239 1 1 99 VAL HB H 10.930 0.090 1.995 1.00 . A A . 98 VAL HB 1 1
15 25240 1 1 99 VAL HG11 H 12.725 0.170 -0.186 1.00 . A A . 98 VAL HG11 1 1
15 25241 1 1 99 VAL HG12 H 11.751 1.640 -0.256 1.00 . A A . 98 VAL HG12 1 1
15 25242 1 1 99 VAL HG13 H 10.965 0.062 -0.224 1.00 . A A . 98 VAL HG13 1 1
15 25243 1 1 99 VAL HG21 H 13.791 0.012 1.481 1.00 . A A . 98 VAL HG21 1 1
15 25244 1 1 99 VAL HG22 H 12.819 -0.912 2.624 1.00 . A A . 98 VAL HG22 1 1
15 25245 1 1 99 VAL HG23 H 13.392 0.699 3.054 1.00 . A A . 98 VAL HG23 1 1
15 25246 1 1 99 VAL N N 10.392 2.749 1.592 1.00 . A A . 98 VAL N 1 1
15 25247 1 1 99 VAL O O 13.256 2.986 0.677 1.00 . A A . 98 VAL O 1 1
15 25248 1 1 100 ILE C C 15.729 3.614 2.235 1.00 . A A . 99 ILE C 1 1
15 25249 1 1 100 ILE CA C 14.524 4.450 2.654 1.00 . A A . 99 ILE CA 1 1
15 25250 1 1 100 ILE CB C 14.862 5.237 3.940 1.00 . A A . 99 ILE CB 1 1
15 25251 1 1 100 ILE CD1 C 12.701 5.471 5.264 1.00 . A A . 99 ILE CD1 1 1
15 25252 1 1 100 ILE CG1 C 13.691 6.137 4.334 1.00 . A A . 99 ILE CG1 1 1
15 25253 1 1 100 ILE CG2 C 16.125 6.065 3.746 1.00 . A A . 99 ILE CG2 1 1
15 25254 1 1 100 ILE H H 12.932 3.542 3.724 1.00 . A A . 99 ILE H 1 1
15 25255 1 1 100 ILE HA H 14.307 5.162 1.871 1.00 . A A . 99 ILE HA 1 1
15 25256 1 1 100 ILE HB H 15.045 4.527 4.732 1.00 . A A . 99 ILE HB 1 1
15 25257 1 1 100 ILE HD11 H 13.023 4.460 5.467 1.00 . A A . 99 ILE HD11 1 1
15 25258 1 1 100 ILE HD12 H 11.726 5.451 4.798 1.00 . A A . 99 ILE HD12 1 1
15 25259 1 1 100 ILE HD13 H 12.646 6.025 6.189 1.00 . A A . 99 ILE HD13 1 1
15 25260 1 1 100 ILE HG12 H 14.071 7.015 4.831 1.00 . A A . 99 ILE HG12 1 1
15 25261 1 1 100 ILE HG13 H 13.160 6.437 3.441 1.00 . A A . 99 ILE HG13 1 1
15 25262 1 1 100 ILE HG21 H 15.968 6.783 2.954 1.00 . A A . 99 ILE HG21 1 1
15 25263 1 1 100 ILE HG22 H 16.946 5.414 3.482 1.00 . A A . 99 ILE HG22 1 1
15 25264 1 1 100 ILE HG23 H 16.359 6.585 4.664 1.00 . A A . 99 ILE HG23 1 1
15 25265 1 1 100 ILE N N 13.346 3.612 2.836 1.00 . A A . 99 ILE N 1 1
15 25266 1 1 100 ILE O O 16.071 2.628 2.888 1.00 . A A . 99 ILE O 1 1
15 25267 1 1 101 ASN C C 18.818 3.946 1.100 1.00 . A A . 100 ASN C 1 1
15 25268 1 1 101 ASN CA C 17.523 3.299 0.621 1.00 . A A . 100 ASN CA 1 1
15 25269 1 1 101 ASN CB C 17.490 3.270 -0.909 1.00 . A A . 100 ASN CB 1 1
15 25270 1 1 101 ASN CG C 16.541 2.217 -1.445 1.00 . A A . 100 ASN CG 1 1
15 25271 1 1 101 ASN H H 16.034 4.802 0.659 1.00 . A A . 100 ASN H 1 1
15 25272 1 1 101 ASN HA H 17.483 2.287 0.992 1.00 . A A . 100 ASN HA 1 1
15 25273 1 1 101 ASN HB2 H 17.175 4.234 -1.275 1.00 . A A . 100 ASN HB2 1 1
15 25274 1 1 101 ASN HB3 H 18.483 3.056 -1.278 1.00 . A A . 100 ASN HB3 1 1
15 25275 1 1 101 ASN HD21 H 17.357 2.368 -3.252 1.00 . A A . 100 ASN HD21 1 1
15 25276 1 1 101 ASN HD22 H 16.066 1.231 -3.104 1.00 . A A . 100 ASN HD22 1 1
15 25277 1 1 101 ASN N N 16.361 4.012 1.137 1.00 . A A . 100 ASN N 1 1
15 25278 1 1 101 ASN ND2 N 16.668 1.907 -2.731 1.00 . A A . 100 ASN ND2 1 1
15 25279 1 1 101 ASN O O 18.948 5.171 1.103 1.00 . A A . 100 ASN O 1 1
15 25280 1 1 101 ASN OD1 O 15.703 1.689 -0.715 1.00 . A A . 100 ASN OD1 1 1
15 25281 1 1 102 GLN C C 21.871 4.207 0.841 1.00 . A A . 101 GLN C 1 1
15 25282 1 1 102 GLN CA C 21.060 3.603 1.982 1.00 . A A . 101 GLN CA 1 1
15 25283 1 1 102 GLN CB C 21.846 2.466 2.632 1.00 . A A . 101 GLN CB 1 1
15 25284 1 1 102 GLN CD C 23.078 2.889 4.800 1.00 . A A . 101 GLN CD 1 1
15 25285 1 1 102 GLN CG C 23.143 2.917 3.286 1.00 . A A . 101 GLN CG 1 1
15 25286 1 1 102 GLN H H 19.608 2.149 1.475 1.00 . A A . 101 GLN H 1 1
15 25287 1 1 102 GLN HA H 20.871 4.366 2.720 1.00 . A A . 101 GLN HA 1 1
15 25288 1 1 102 GLN HB2 H 21.230 2.000 3.388 1.00 . A A . 101 GLN HB2 1 1
15 25289 1 1 102 GLN HB3 H 22.086 1.735 1.876 1.00 . A A . 101 GLN HB3 1 1
15 25290 1 1 102 GLN HE21 H 24.049 4.622 4.897 1.00 . A A . 101 GLN HE21 1 1
15 25291 1 1 102 GLN HE22 H 23.606 3.924 6.414 1.00 . A A . 101 GLN HE22 1 1
15 25292 1 1 102 GLN HG2 H 23.938 2.264 2.964 1.00 . A A . 101 GLN HG2 1 1
15 25293 1 1 102 GLN HG3 H 23.357 3.927 2.968 1.00 . A A . 101 GLN HG3 1 1
15 25294 1 1 102 GLN N N 19.773 3.116 1.502 1.00 . A A . 101 GLN N 1 1
15 25295 1 1 102 GLN NE2 N 23.634 3.915 5.435 1.00 . A A . 101 GLN NE2 1 1
15 25296 1 1 102 GLN O O 22.505 3.488 0.069 1.00 . A A . 101 GLN O 1 1
15 25297 1 1 102 GLN OE1 O 22.535 1.957 5.393 1.00 . A A . 101 GLN OE1 1 1
15 25298 1 1 103 VAL C C 24.026 6.491 0.123 1.00 . A A . 102 VAL C 1 1
15 25299 1 1 103 VAL CA C 22.586 6.231 -0.303 1.00 . A A . 102 VAL CA 1 1
15 25300 1 1 103 VAL CB C 21.919 7.571 -0.664 1.00 . A A . 102 VAL CB 1 1
15 25301 1 1 103 VAL CG1 C 22.581 8.187 -1.885 1.00 . A A . 102 VAL CG1 1 1
15 25302 1 1 103 VAL CG2 C 20.427 7.378 -0.897 1.00 . A A . 102 VAL CG2 1 1
15 25303 1 1 103 VAL H H 21.327 6.052 1.388 1.00 . A A . 102 VAL H 1 1
15 25304 1 1 103 VAL HA H 22.589 5.604 -1.184 1.00 . A A . 102 VAL HA 1 1
15 25305 1 1 103 VAL HB H 22.046 8.248 0.167 1.00 . A A . 102 VAL HB 1 1
15 25306 1 1 103 VAL HG11 H 22.036 7.902 -2.774 1.00 . A A . 102 VAL HG11 1 1
15 25307 1 1 103 VAL HG12 H 23.600 7.834 -1.961 1.00 . A A . 102 VAL HG12 1 1
15 25308 1 1 103 VAL HG13 H 22.580 9.262 -1.792 1.00 . A A . 102 VAL HG13 1 1
15 25309 1 1 103 VAL HG21 H 19.956 8.342 -1.023 1.00 . A A . 102 VAL HG21 1 1
15 25310 1 1 103 VAL HG22 H 19.992 6.872 -0.047 1.00 . A A . 102 VAL HG22 1 1
15 25311 1 1 103 VAL HG23 H 20.275 6.785 -1.787 1.00 . A A . 102 VAL HG23 1 1
15 25312 1 1 103 VAL N N 21.849 5.533 0.742 1.00 . A A . 102 VAL N 1 1
15 25313 1 1 103 VAL O O 24.303 7.434 0.865 1.00 . A A . 102 VAL O 1 1
15 25314 1 1 104 VAL C C 27.193 6.009 -1.268 1.00 . A A . 103 VAL C 1 1
15 25315 1 1 104 VAL CA C 26.351 5.789 -0.016 1.00 . A A . 103 VAL CA 1 1
15 25316 1 1 104 VAL CB C 26.876 4.546 0.730 1.00 . A A . 103 VAL CB 1 1
15 25317 1 1 104 VAL CG1 C 28.287 4.790 1.244 1.00 . A A . 103 VAL CG1 1 1
15 25318 1 1 104 VAL CG2 C 25.941 4.174 1.870 1.00 . A A . 103 VAL CG2 1 1
15 25319 1 1 104 VAL H H 24.656 4.918 -0.937 1.00 . A A . 103 VAL H 1 1
15 25320 1 1 104 VAL HA H 26.458 6.645 0.635 1.00 . A A . 103 VAL HA 1 1
15 25321 1 1 104 VAL HB H 26.908 3.721 0.035 1.00 . A A . 103 VAL HB 1 1
15 25322 1 1 104 VAL HG11 H 28.968 4.856 0.410 1.00 . A A . 103 VAL HG11 1 1
15 25323 1 1 104 VAL HG12 H 28.581 3.973 1.887 1.00 . A A . 103 VAL HG12 1 1
15 25324 1 1 104 VAL HG13 H 28.312 5.714 1.803 1.00 . A A . 103 VAL HG13 1 1
15 25325 1 1 104 VAL HG21 H 25.412 5.054 2.204 1.00 . A A . 103 VAL HG21 1 1
15 25326 1 1 104 VAL HG22 H 26.517 3.768 2.689 1.00 . A A . 103 VAL HG22 1 1
15 25327 1 1 104 VAL HG23 H 25.232 3.435 1.527 1.00 . A A . 103 VAL HG23 1 1
15 25328 1 1 104 VAL N N 24.939 5.649 -0.349 1.00 . A A . 103 VAL N 1 1
15 25329 1 1 104 VAL O O 27.133 5.224 -2.215 1.00 . A A . 103 VAL O 1 1
15 25330 1 1 105 GLU C C 30.306 7.302 -2.015 1.00 . A A . 104 GLU C 1 1
15 25331 1 1 105 GLU CA C 28.834 7.405 -2.400 1.00 . A A . 104 GLU CA 1 1
15 25332 1 1 105 GLU CB C 28.526 8.815 -2.911 1.00 . A A . 104 GLU CB 1 1
15 25333 1 1 105 GLU CD C 26.591 9.366 -4.441 1.00 . A A . 104 GLU CD 1 1
15 25334 1 1 105 GLU CG C 27.039 9.114 -3.015 1.00 . A A . 104 GLU CG 1 1
15 25335 1 1 105 GLU H H 27.981 7.669 -0.480 1.00 . A A . 104 GLU H 1 1
15 25336 1 1 105 GLU HA H 28.626 6.693 -3.185 1.00 . A A . 104 GLU HA 1 1
15 25337 1 1 105 GLU HB2 H 28.969 9.533 -2.238 1.00 . A A . 104 GLU HB2 1 1
15 25338 1 1 105 GLU HB3 H 28.965 8.933 -3.890 1.00 . A A . 104 GLU HB3 1 1
15 25339 1 1 105 GLU HG2 H 26.487 8.273 -2.624 1.00 . A A . 104 GLU HG2 1 1
15 25340 1 1 105 GLU HG3 H 26.819 9.992 -2.423 1.00 . A A . 104 GLU HG3 1 1
15 25341 1 1 105 GLU N N 27.977 7.081 -1.265 1.00 . A A . 104 GLU N 1 1
15 25342 1 1 105 GLU O O 30.823 8.133 -1.271 1.00 . A A . 104 GLU O 1 1
15 25343 1 1 105 GLU OE1 O 27.411 9.862 -5.241 1.00 . A A . 104 GLU OE1 1 1
15 25344 1 1 105 GLU OE2 O 25.420 9.069 -4.757 1.00 . A A . 104 GLU OE2 1 1
15 25345 1 1 106 VAL C C 33.270 6.633 -3.342 1.00 . A A . 105 VAL C 1 1
15 25346 1 1 106 VAL CA C 32.388 6.060 -2.235 1.00 . A A . 105 VAL CA 1 1
15 25347 1 1 106 VAL CB C 32.705 4.561 -2.058 1.00 . A A . 105 VAL CB 1 1
15 25348 1 1 106 VAL CG1 C 32.395 3.791 -3.333 1.00 . A A . 105 VAL CG1 1 1
15 25349 1 1 106 VAL CG2 C 34.157 4.364 -1.646 1.00 . A A . 105 VAL CG2 1 1
15 25350 1 1 106 VAL H H 30.508 5.642 -3.113 1.00 . A A . 105 VAL H 1 1
15 25351 1 1 106 VAL HA H 32.617 6.566 -1.308 1.00 . A A . 105 VAL HA 1 1
15 25352 1 1 106 VAL HB H 32.076 4.173 -1.270 1.00 . A A . 105 VAL HB 1 1
15 25353 1 1 106 VAL HG11 H 31.326 3.657 -3.422 1.00 . A A . 105 VAL HG11 1 1
15 25354 1 1 106 VAL HG12 H 32.877 2.826 -3.297 1.00 . A A . 105 VAL HG12 1 1
15 25355 1 1 106 VAL HG13 H 32.760 4.345 -4.186 1.00 . A A . 105 VAL HG13 1 1
15 25356 1 1 106 VAL HG21 H 34.398 5.045 -0.843 1.00 . A A . 105 VAL HG21 1 1
15 25357 1 1 106 VAL HG22 H 34.800 4.562 -2.491 1.00 . A A . 105 VAL HG22 1 1
15 25358 1 1 106 VAL HG23 H 34.302 3.348 -1.315 1.00 . A A . 105 VAL HG23 1 1
15 25359 1 1 106 VAL N N 30.975 6.274 -2.527 1.00 . A A . 105 VAL N 1 1
15 25360 1 1 106 VAL O O 32.849 6.740 -4.493 1.00 . A A . 105 VAL O 1 1
15 25361 1 1 107 GLY C C 35.856 6.537 -4.988 1.00 . A A . 106 GLY C 1 1
15 25362 1 1 107 GLY CA C 35.417 7.557 -3.955 1.00 . A A . 106 GLY CA 1 1
15 25363 1 1 107 GLY H H 34.777 6.892 -2.050 1.00 . A A . 106 GLY H 1 1
15 25364 1 1 107 GLY HA2 H 34.935 8.381 -4.460 1.00 . A A . 106 GLY HA2 1 1
15 25365 1 1 107 GLY HA3 H 36.290 7.926 -3.437 1.00 . A A . 106 GLY HA3 1 1
15 25366 1 1 107 GLY N N 34.496 6.999 -2.982 1.00 . A A . 106 GLY N 1 1
15 25367 1 1 107 GLY O O 35.912 5.341 -4.704 1.00 . A A . 106 GLY O 1 1
15 25368 1 1 108 ALA C C 37.893 6.641 -7.905 1.00 . A A . 107 ALA C 1 1
15 25369 1 1 108 ALA CA C 36.601 6.133 -7.268 1.00 . A A . 107 ALA CA 1 1
15 25370 1 1 108 ALA CB C 35.508 6.010 -8.318 1.00 . A A . 107 ALA CB 1 1
15 25371 1 1 108 ALA H H 36.101 7.975 -6.355 1.00 . A A . 107 ALA H 1 1
15 25372 1 1 108 ALA HA H 36.776 5.152 -6.850 1.00 . A A . 107 ALA HA 1 1
15 25373 1 1 108 ALA HB1 H 35.836 5.347 -9.105 1.00 . A A . 107 ALA HB1 1 1
15 25374 1 1 108 ALA HB2 H 35.297 6.985 -8.733 1.00 . A A . 107 ALA HB2 1 1
15 25375 1 1 108 ALA HB3 H 34.613 5.612 -7.861 1.00 . A A . 107 ALA HB3 1 1
15 25376 1 1 108 ALA N N 36.166 7.011 -6.190 1.00 . A A . 107 ALA N 1 1
15 25377 1 1 108 ALA O O 37.867 7.542 -8.744 1.00 . A A . 107 ALA O 1 1
15 25378 1 1 109 PRO C C 40.523 6.066 -9.515 1.00 . A A . 108 PRO C 1 1
15 25379 1 1 109 PRO CA C 40.349 6.476 -8.056 1.00 . A A . 108 PRO CA 1 1
15 25380 1 1 109 PRO CB C 41.352 5.733 -7.169 1.00 . A A . 108 PRO CB 1 1
15 25381 1 1 109 PRO CD C 39.176 4.987 -6.521 1.00 . A A . 108 PRO CD 1 1
15 25382 1 1 109 PRO CG C 40.606 4.548 -6.665 1.00 . A A . 108 PRO CG 1 1
15 25383 1 1 109 PRO HA H 40.501 7.541 -7.963 1.00 . A A . 108 PRO HA 1 1
15 25384 1 1 109 PRO HB2 H 42.209 5.441 -7.758 1.00 . A A . 108 PRO HB2 1 1
15 25385 1 1 109 PRO HB3 H 41.664 6.375 -6.360 1.00 . A A . 108 PRO HB3 1 1
15 25386 1 1 109 PRO HD2 H 38.505 4.171 -6.750 1.00 . A A . 108 PRO HD2 1 1
15 25387 1 1 109 PRO HD3 H 38.993 5.359 -5.523 1.00 . A A . 108 PRO HD3 1 1
15 25388 1 1 109 PRO HG2 H 40.679 3.737 -7.376 1.00 . A A . 108 PRO HG2 1 1
15 25389 1 1 109 PRO HG3 H 41.003 4.244 -5.707 1.00 . A A . 108 PRO HG3 1 1
15 25390 1 1 109 PRO N N 39.047 6.070 -7.516 1.00 . A A . 108 PRO N 1 1
15 25391 1 1 109 PRO O O 40.963 6.860 -10.345 1.00 . A A . 108 PRO O 1 1
15 25392 1 1 110 VAL C C 39.767 2.876 -11.271 1.00 . A A . 109 VAL C 1 1
15 25393 1 1 110 VAL CA C 40.291 4.306 -11.179 1.00 . A A . 109 VAL CA 1 1
15 25394 1 1 110 VAL CB C 41.753 4.342 -11.668 1.00 . A A . 109 VAL CB 1 1
15 25395 1 1 110 VAL CG1 C 42.635 3.467 -10.791 1.00 . A A . 109 VAL CG1 1 1
15 25396 1 1 110 VAL CG2 C 41.842 3.911 -13.125 1.00 . A A . 109 VAL CG2 1 1
15 25397 1 1 110 VAL H H 39.829 4.233 -9.115 1.00 . A A . 109 VAL H 1 1
15 25398 1 1 110 VAL HA H 39.700 4.938 -11.825 1.00 . A A . 109 VAL HA 1 1
15 25399 1 1 110 VAL HB H 42.109 5.360 -11.595 1.00 . A A . 109 VAL HB 1 1
15 25400 1 1 110 VAL HG11 H 42.304 3.533 -9.765 1.00 . A A . 109 VAL HG11 1 1
15 25401 1 1 110 VAL HG12 H 43.659 3.804 -10.860 1.00 . A A . 109 VAL HG12 1 1
15 25402 1 1 110 VAL HG13 H 42.572 2.441 -11.125 1.00 . A A . 109 VAL HG13 1 1
15 25403 1 1 110 VAL HG21 H 40.957 4.240 -13.652 1.00 . A A . 109 VAL HG21 1 1
15 25404 1 1 110 VAL HG22 H 41.914 2.835 -13.179 1.00 . A A . 109 VAL HG22 1 1
15 25405 1 1 110 VAL HG23 H 42.715 4.354 -13.579 1.00 . A A . 109 VAL HG23 1 1
15 25406 1 1 110 VAL N N 40.174 4.821 -9.820 1.00 . A A . 109 VAL N 1 1
15 25407 1 1 110 VAL O O 40.097 2.026 -10.444 1.00 . A A . 109 VAL O 1 1
15 25408 1 1 111 THR C C 37.866 1.128 -13.915 1.00 . A A . 110 THR C 1 1
15 25409 1 1 111 THR CA C 38.375 1.291 -12.486 1.00 . A A . 110 THR CA 1 1
15 25410 1 1 111 THR CB C 37.234 1.047 -11.496 1.00 . A A . 110 THR CB 1 1
15 25411 1 1 111 THR CG2 C 37.121 -0.396 -11.054 1.00 . A A . 110 THR CG2 1 1
15 25412 1 1 111 THR H H 38.719 3.335 -12.912 1.00 . A A . 110 THR H 1 1
15 25413 1 1 111 THR HA H 39.154 0.564 -12.309 1.00 . A A . 110 THR HA 1 1
15 25414 1 1 111 THR HB H 36.300 1.325 -11.965 1.00 . A A . 110 THR HB 1 1
15 25415 1 1 111 THR HG1 H 38.184 1.552 -9.859 1.00 . A A . 110 THR HG1 1 1
15 25416 1 1 111 THR HG21 H 36.080 -0.668 -10.977 1.00 . A A . 110 THR HG21 1 1
15 25417 1 1 111 THR HG22 H 37.597 -0.515 -10.093 1.00 . A A . 110 THR HG22 1 1
15 25418 1 1 111 THR HG23 H 37.608 -1.032 -11.779 1.00 . A A . 110 THR HG23 1 1
15 25419 1 1 111 THR N N 38.945 2.617 -12.285 1.00 . A A . 110 THR N 1 1
15 25420 1 1 111 THR O O 36.828 1.680 -14.281 1.00 . A A . 110 THR O 1 1
15 25421 1 1 111 THR OG1 O 37.401 1.841 -10.334 1.00 . A A . 110 THR OG1 1 1
15 25422 1 1 112 HIS C C 37.085 -0.871 -16.198 1.00 . A A . 111 HIS C 1 1
15 25423 1 1 112 HIS CA C 38.228 0.134 -16.107 1.00 . A A . 111 HIS CA 1 1
15 25424 1 1 112 HIS CB C 39.432 -0.371 -16.905 1.00 . A A . 111 HIS CB 1 1
15 25425 1 1 112 HIS CD2 C 39.690 -2.951 -16.813 1.00 . A A . 111 HIS CD2 1 1
15 25426 1 1 112 HIS CE1 C 41.169 -3.066 -15.198 1.00 . A A . 111 HIS CE1 1 1
15 25427 1 1 112 HIS CG C 39.963 -1.684 -16.420 1.00 . A A . 111 HIS CG 1 1
15 25428 1 1 112 HIS H H 39.421 -0.043 -14.367 1.00 . A A . 111 HIS H 1 1
15 25429 1 1 112 HIS HA H 37.900 1.074 -16.524 1.00 . A A . 111 HIS HA 1 1
15 25430 1 1 112 HIS HB2 H 39.145 -0.491 -17.938 1.00 . A A . 111 HIS HB2 1 1
15 25431 1 1 112 HIS HB3 H 40.228 0.356 -16.839 1.00 . A A . 111 HIS HB3 1 1
15 25432 1 1 112 HIS HD1 H 41.291 -1.044 -14.912 1.00 . A A . 111 HIS HD1 1 1
15 25433 1 1 112 HIS HD2 H 39.001 -3.245 -17.592 1.00 . A A . 111 HIS HD2 1 1
15 25434 1 1 112 HIS HE1 H 41.861 -3.452 -14.465 1.00 . A A . 111 HIS HE1 1 1
15 25435 1 1 112 HIS HE2 H 40.399 -4.768 -16.039 1.00 . A A . 111 HIS HE2 1 1
15 25436 1 1 112 HIS N N 38.604 0.368 -14.718 1.00 . A A . 111 HIS N 1 1
15 25437 1 1 112 HIS ND1 N 40.892 -1.792 -15.406 1.00 . A A . 111 HIS ND1 1 1
15 25438 1 1 112 HIS NE2 N 40.452 -3.791 -16.038 1.00 . A A . 111 HIS NE2 1 1
15 25439 1 1 112 HIS O O 36.782 -1.320 -17.323 1.00 . A A . 111 HIS O 1 1
15 25440 1 1 112 HIS OXT O 36.501 -1.200 -15.144 1.00 . A A . 111 HIS OXT 1 1
16 25441 1 1 1 MET C C -49.854 -53.502 3.936 1.00 . A A . 1 MET C 1 1
16 25442 1 1 1 MET CA C -49.562 -52.141 4.560 1.00 . A A . 1 MET CA 1 1
16 25443 1 1 1 MET CB C -48.998 -51.186 3.506 1.00 . A A . 1 MET CB 1 1
16 25444 1 1 1 MET CE C -46.740 -48.962 4.568 1.00 . A A . 1 MET CE 1 1
16 25445 1 1 1 MET CG C -49.290 -49.723 3.794 1.00 . A A . 1 MET CG 1 1
16 25446 1 1 1 MET H1 H -47.795 -52.853 5.335 1.00 . A A . 1 MET H1 1 1
16 25447 1 1 1 MET H2 H -49.065 -52.696 6.478 1.00 . A A . 1 MET H2 1 1
16 25448 1 1 1 MET H3 H -48.247 -51.301 5.900 1.00 . A A . 1 MET H3 1 1
16 25449 1 1 1 MET HA H -50.479 -51.731 4.955 1.00 . A A . 1 MET HA 1 1
16 25450 1 1 1 MET HB2 H -47.926 -51.314 3.458 1.00 . A A . 1 MET HB2 1 1
16 25451 1 1 1 MET HB3 H -49.424 -51.434 2.545 1.00 . A A . 1 MET HB3 1 1
16 25452 1 1 1 MET HE1 H -45.817 -49.293 4.117 1.00 . A A . 1 MET HE1 1 1
16 25453 1 1 1 MET HE2 H -47.116 -49.733 5.226 1.00 . A A . 1 MET HE2 1 1
16 25454 1 1 1 MET HE3 H -46.562 -48.061 5.135 1.00 . A A . 1 MET HE3 1 1
16 25455 1 1 1 MET HG2 H -50.185 -49.438 3.261 1.00 . A A . 1 MET HG2 1 1
16 25456 1 1 1 MET HG3 H -49.451 -49.603 4.855 1.00 . A A . 1 MET HG3 1 1
16 25457 1 1 1 MET N N -48.579 -52.258 5.668 1.00 . A A . 1 MET N 1 1
16 25458 1 1 1 MET O O -49.936 -53.631 2.713 1.00 . A A . 1 MET O 1 1
16 25459 1 1 1 MET SD S -47.946 -48.632 3.286 1.00 . A A . 1 MET SD 1 1
16 25460 1 1 2 GLY C C -51.740 -56.247 4.483 1.00 . A A . 2 GLY C 1 1
16 25461 1 1 2 GLY CA C -50.288 -55.853 4.294 1.00 . A A . 2 GLY CA 1 1
16 25462 1 1 2 GLY H H -49.930 -54.353 5.745 1.00 . A A . 2 GLY H 1 1
16 25463 1 1 2 GLY HA2 H -50.048 -55.898 3.243 1.00 . A A . 2 GLY HA2 1 1
16 25464 1 1 2 GLY HA3 H -49.663 -56.556 4.826 1.00 . A A . 2 GLY HA3 1 1
16 25465 1 1 2 GLY N N -50.007 -54.515 4.781 1.00 . A A . 2 GLY N 1 1
16 25466 1 1 2 GLY O O -52.510 -56.282 3.522 1.00 . A A . 2 GLY O 1 1
16 25467 1 1 3 SER C C -53.760 -56.811 7.528 1.00 . A A . 3 SER C 1 1
16 25468 1 1 3 SER CA C -53.484 -56.938 6.034 1.00 . A A . 3 SER CA 1 1
16 25469 1 1 3 SER CB C -53.739 -58.375 5.575 1.00 . A A . 3 SER CB 1 1
16 25470 1 1 3 SER H H -51.454 -56.497 6.445 1.00 . A A . 3 SER H 1 1
16 25471 1 1 3 SER HA H -54.148 -56.276 5.499 1.00 . A A . 3 SER HA 1 1
16 25472 1 1 3 SER HB2 H -53.060 -59.041 6.089 1.00 . A A . 3 SER HB2 1 1
16 25473 1 1 3 SER HB3 H -54.757 -58.649 5.811 1.00 . A A . 3 SER HB3 1 1
16 25474 1 1 3 SER HG H -53.009 -59.289 4.005 1.00 . A A . 3 SER HG 1 1
16 25475 1 1 3 SER N N -52.114 -56.545 5.722 1.00 . A A . 3 SER N 1 1
16 25476 1 1 3 SER O O -54.529 -57.586 8.095 1.00 . A A . 3 SER O 1 1
16 25477 1 1 3 SER OG O -53.540 -58.509 4.179 1.00 . A A . 3 SER OG 1 1
16 25478 1 1 5 HIS C C -53.450 -54.110 9.890 1.00 . A A . 4 SER C 1 1
16 25479 1 1 5 HIS CA C -53.306 -55.599 9.589 1.00 . A A . 4 SER CA 1 1
16 25480 1 1 5 HIS CB C -52.126 -56.177 10.371 1.00 . A A . 4 SER CB 1 1
16 25481 1 1 5 HIS H H -52.527 -55.242 7.654 1.00 . A A . 4 SER H 1 1
16 25482 1 1 5 HIS HA H -54.211 -56.104 9.896 1.00 . A A . 4 SER HA 1 1
16 25483 1 1 5 HIS HB2 H -51.207 -55.948 9.852 1.00 . A A . 4 SER HB2 1 1
16 25484 1 1 5 HIS HB3 H -52.100 -55.737 11.358 1.00 . A A . 4 SER HB3 1 1
16 25485 1 1 5 HIS N N -53.128 -55.828 8.160 1.00 . A A . 4 SER N 1 1
16 25486 1 1 5 HIS O O -53.046 -53.639 10.951 1.00 . A A . 4 SER O 1 1
16 25487 1 1 6 HIS C C -54.991 -51.358 7.924 1.00 . A A . 5 HIS C 1 1
16 25488 1 1 6 HIS CA C -54.224 -51.940 9.107 1.00 . A A . 5 HIS CA 1 1
16 25489 1 1 6 HIS CB C -52.876 -51.232 9.253 1.00 . A A . 5 HIS CB 1 1
16 25490 1 1 6 HIS CD2 C -53.123 -50.039 11.544 1.00 . A A . 5 HIS CD2 1 1
16 25491 1 1 6 HIS CE1 C -52.784 -47.980 10.870 1.00 . A A . 5 HIS CE1 1 1
16 25492 1 1 6 HIS CG C -52.906 -50.079 10.207 1.00 . A A . 5 HIS CG 1 1
16 25493 1 1 6 HIS H H -54.329 -53.809 8.118 1.00 . A A . 5 HIS H 1 1
16 25494 1 1 6 HIS HA H -54.802 -51.785 10.006 1.00 . A A . 5 HIS HA 1 1
16 25495 1 1 6 HIS HB2 H -52.143 -51.940 9.611 1.00 . A A . 5 HIS HB2 1 1
16 25496 1 1 6 HIS HB3 H -52.567 -50.858 8.288 1.00 . A A . 5 HIS HB3 1 1
16 25497 1 1 6 HIS HD1 H -52.514 -48.471 8.901 1.00 . A A . 5 HIS HD1 1 1
16 25498 1 1 6 HIS HD2 H -53.322 -50.885 12.186 1.00 . A A . 5 HIS HD2 1 1
16 25499 1 1 6 HIS HE1 H -52.665 -46.907 10.865 1.00 . A A . 5 HIS HE1 1 1
16 25500 1 1 6 HIS HE2 H -53.242 -48.380 12.826 1.00 . A A . 5 HIS HE2 1 1
16 25501 1 1 6 HIS N N -54.028 -53.376 8.944 1.00 . A A . 5 HIS N 1 1
16 25502 1 1 6 HIS ND1 N -52.699 -48.773 9.815 1.00 . A A . 5 HIS ND1 1 1
16 25503 1 1 6 HIS NE2 N -53.041 -48.724 11.929 1.00 . A A . 5 HIS NE2 1 1
16 25504 1 1 6 HIS O O -56.111 -50.870 8.076 1.00 . A A . 5 HIS O 1 1
16 25505 1 1 7 HIS C C -54.383 -51.514 4.289 1.00 . A A . 6 HIS C 1 1
16 25506 1 1 7 HIS CA C -55.006 -50.892 5.535 1.00 . A A . 6 HIS CA 1 1
16 25507 1 1 7 HIS CB C -54.871 -49.369 5.481 1.00 . A A . 6 HIS CB 1 1
16 25508 1 1 7 HIS CD2 C -55.709 -48.111 7.590 1.00 . A A . 6 HIS CD2 1 1
16 25509 1 1 7 HIS CE1 C -57.779 -47.767 6.956 1.00 . A A . 6 HIS CE1 1 1
16 25510 1 1 7 HIS CG C -55.852 -48.651 6.355 1.00 . A A . 6 HIS CG 1 1
16 25511 1 1 7 HIS H H -53.489 -51.814 6.687 1.00 . A A . 6 HIS H 1 1
16 25512 1 1 7 HIS HA H -56.053 -51.150 5.566 1.00 . A A . 6 HIS HA 1 1
16 25513 1 1 7 HIS HB2 H -53.877 -49.092 5.799 1.00 . A A . 6 HIS HB2 1 1
16 25514 1 1 7 HIS HB3 H -55.025 -49.037 4.465 1.00 . A A . 6 HIS HB3 1 1
16 25515 1 1 7 HIS HD1 H -57.573 -48.691 5.141 1.00 . A A . 6 HIS HD1 1 1
16 25516 1 1 7 HIS HD2 H -54.809 -48.108 8.187 1.00 . A A . 6 HIS HD2 1 1
16 25517 1 1 7 HIS HE1 H -58.811 -47.452 6.945 1.00 . A A . 6 HIS HE1 1 1
16 25518 1 1 7 HIS HE2 H -57.096 -47.035 8.742 1.00 . A A . 6 HIS HE2 1 1
16 25519 1 1 7 HIS N N -54.380 -51.413 6.745 1.00 . A A . 6 HIS N 1 1
16 25520 1 1 7 HIS ND1 N -57.159 -48.419 5.988 1.00 . A A . 6 HIS ND1 1 1
16 25521 1 1 7 HIS NE2 N -56.920 -47.569 7.939 1.00 . A A . 6 HIS NE2 1 1
16 25522 1 1 7 HIS O O -53.455 -52.316 4.383 1.00 . A A . 6 HIS O 1 1
16 25523 1 1 8 HIS C C -54.144 -50.526 0.867 1.00 . A A . 7 HIS C 1 1
16 25524 1 1 8 HIS CA C -54.395 -51.657 1.860 1.00 . A A . 7 HIS CA 1 1
16 25525 1 1 8 HIS CB C -55.382 -52.663 1.266 1.00 . A A . 7 HIS CB 1 1
16 25526 1 1 8 HIS CD2 C -56.305 -53.740 3.439 1.00 . A A . 7 HIS CD2 1 1
16 25527 1 1 8 HIS CE1 C -55.953 -55.843 2.928 1.00 . A A . 7 HIS CE1 1 1
16 25528 1 1 8 HIS CG C -55.744 -53.771 2.206 1.00 . A A . 7 HIS CG 1 1
16 25529 1 1 8 HIS H H -55.640 -50.493 3.114 1.00 . A A . 7 HIS H 1 1
16 25530 1 1 8 HIS HA H -53.459 -52.159 2.058 1.00 . A A . 7 HIS HA 1 1
16 25531 1 1 8 HIS HB2 H -56.291 -52.148 0.994 1.00 . A A . 7 HIS HB2 1 1
16 25532 1 1 8 HIS HB3 H -54.947 -53.105 0.382 1.00 . A A . 7 HIS HB3 1 1
16 25533 1 1 8 HIS HD1 H -55.141 -55.454 1.090 1.00 . A A . 7 HIS HD1 1 1
16 25534 1 1 8 HIS HD2 H -56.604 -52.855 3.985 1.00 . A A . 7 HIS HD2 1 1
16 25535 1 1 8 HIS HE1 H -55.914 -56.920 2.982 1.00 . A A . 7 HIS HE1 1 1
16 25536 1 1 8 HIS HE2 H -56.874 -55.331 4.684 1.00 . A A . 7 HIS HE2 1 1
16 25537 1 1 8 HIS N N -54.900 -51.136 3.124 1.00 . A A . 7 HIS N 1 1
16 25538 1 1 8 HIS ND1 N -55.536 -55.103 1.916 1.00 . A A . 7 HIS ND1 1 1
16 25539 1 1 8 HIS NE2 N -56.423 -55.040 3.864 1.00 . A A . 7 HIS NE2 1 1
16 25540 1 1 8 HIS O O -54.329 -50.694 -0.339 1.00 . A A . 7 HIS O 1 1
16 25541 1 1 9 HIS C C -52.139 -48.399 -0.225 1.00 . A A . 8 HIS C 1 1
16 25542 1 1 9 HIS CA C -53.448 -48.217 0.540 1.00 . A A . 8 HIS CA 1 1
16 25543 1 1 9 HIS CB C -53.383 -46.947 1.390 1.00 . A A . 8 HIS CB 1 1
16 25544 1 1 9 HIS CD2 C -51.037 -46.448 2.380 1.00 . A A . 8 HIS CD2 1 1
16 25545 1 1 9 HIS CE1 C -51.296 -47.426 4.325 1.00 . A A . 8 HIS CE1 1 1
16 25546 1 1 9 HIS CG C -52.289 -46.966 2.411 1.00 . A A . 8 HIS CG 1 1
16 25547 1 1 9 HIS H H -53.594 -49.304 2.350 1.00 . A A . 8 HIS H 1 1
16 25548 1 1 9 HIS HA H -54.256 -48.124 -0.171 1.00 . A A . 8 HIS HA 1 1
16 25549 1 1 9 HIS HB2 H -53.218 -46.098 0.744 1.00 . A A . 8 HIS HB2 1 1
16 25550 1 1 9 HIS HB3 H -54.321 -46.822 1.909 1.00 . A A . 8 HIS HB3 1 1
16 25551 1 1 9 HIS HD1 H -53.215 -48.040 3.970 1.00 . A A . 8 HIS HD1 1 1
16 25552 1 1 9 HIS HD2 H -50.591 -45.900 1.562 1.00 . A A . 8 HIS HD2 1 1
16 25553 1 1 9 HIS HE1 H -51.108 -47.800 5.320 1.00 . A A . 8 HIS HE1 1 1
16 25554 1 1 9 HIS HE2 H -49.565 -46.427 3.877 1.00 . A A . 8 HIS HE2 1 1
16 25555 1 1 9 HIS N N -53.723 -49.376 1.382 1.00 . A A . 8 HIS N 1 1
16 25556 1 1 9 HIS ND1 N -52.419 -47.573 3.643 1.00 . A A . 8 HIS ND1 1 1
16 25557 1 1 9 HIS NE2 N -50.442 -46.749 3.581 1.00 . A A . 8 HIS NE2 1 1
16 25558 1 1 9 HIS O O -51.095 -48.666 0.368 1.00 . A A . 8 HIS O 1 1
16 25559 1 1 10 HIS C C -49.962 -47.372 -2.021 1.00 . A A . 9 HIS C 1 1
16 25560 1 1 10 HIS CA C -51.028 -48.400 -2.390 1.00 . A A . 9 HIS CA 1 1
16 25561 1 1 10 HIS CB C -51.410 -48.249 -3.864 1.00 . A A . 9 HIS CB 1 1
16 25562 1 1 10 HIS CD2 C -51.061 -50.068 -5.679 1.00 . A A . 9 HIS CD2 1 1
16 25563 1 1 10 HIS CE1 C -48.870 -50.064 -5.720 1.00 . A A . 9 HIS CE1 1 1
16 25564 1 1 10 HIS CG C -50.640 -49.151 -4.776 1.00 . A A . 9 HIS CG 1 1
16 25565 1 1 10 HIS H H -53.069 -48.039 -1.959 1.00 . A A . 9 HIS H 1 1
16 25566 1 1 10 HIS HA H -50.627 -49.389 -2.230 1.00 . A A . 9 HIS HA 1 1
16 25567 1 1 10 HIS HB2 H -52.459 -48.476 -3.981 1.00 . A A . 9 HIS HB2 1 1
16 25568 1 1 10 HIS HB3 H -51.230 -47.231 -4.172 1.00 . A A . 9 HIS HB3 1 1
16 25569 1 1 10 HIS HD1 H -48.660 -48.620 -4.285 1.00 . A A . 9 HIS HD1 1 1
16 25570 1 1 10 HIS HD2 H -52.088 -50.319 -5.908 1.00 . A A . 9 HIS HD2 1 1
16 25571 1 1 10 HIS HE1 H -47.844 -50.298 -5.971 1.00 . A A . 9 HIS HE1 1 1
16 25572 1 1 10 HIS HE2 H -49.935 -51.375 -6.877 1.00 . A A . 9 HIS HE2 1 1
16 25573 1 1 10 HIS N N -52.207 -48.253 -1.543 1.00 . A A . 9 HIS N 1 1
16 25574 1 1 10 HIS ND1 N -49.261 -49.174 -4.825 1.00 . A A . 9 HIS ND1 1 1
16 25575 1 1 10 HIS NE2 N -49.941 -50.621 -6.251 1.00 . A A . 9 HIS NE2 1 1
16 25576 1 1 10 HIS O O -48.874 -47.728 -1.569 1.00 . A A . 9 HIS O 1 1
16 25577 1 1 11 SER C C -48.117 -45.087 -2.797 1.00 . A A . 10 SER C 1 1
16 25578 1 1 11 SER CA C -49.355 -45.015 -1.908 1.00 . A A . 10 SER CA 1 1
16 25579 1 1 11 SER CB C -48.947 -45.067 -0.433 1.00 . A A . 10 SER CB 1 1
16 25580 1 1 11 SER H H -51.167 -45.879 -2.582 1.00 . A A . 10 SER H 1 1
16 25581 1 1 11 SER HA H -49.863 -44.080 -2.097 1.00 . A A . 10 SER HA 1 1
16 25582 1 1 11 SER HB2 H -49.060 -46.076 -0.067 1.00 . A A . 10 SER HB2 1 1
16 25583 1 1 11 SER HB3 H -47.915 -44.762 -0.337 1.00 . A A . 10 SER HB3 1 1
16 25584 1 1 11 SER HG H -49.643 -43.301 0.047 1.00 . A A . 10 SER HG 1 1
16 25585 1 1 11 SER N N -50.284 -46.097 -2.218 1.00 . A A . 10 SER N 1 1
16 25586 1 1 11 SER O O -47.998 -44.346 -3.774 1.00 . A A . 10 SER O 1 1
16 25587 1 1 11 SER OG O -49.754 -44.205 0.350 1.00 . A A . 10 SER OG 1 1
16 25588 1 1 12 SER C C -45.127 -44.878 -3.190 1.00 . A A . 11 SER C 1 1
16 25589 1 1 12 SER CA C -45.967 -46.151 -3.222 1.00 . A A . 11 SER CA 1 1
16 25590 1 1 12 SER CB C -46.290 -46.525 -4.669 1.00 . A A . 11 SER CB 1 1
16 25591 1 1 12 SER H H -47.347 -46.544 -1.666 1.00 . A A . 11 SER H 1 1
16 25592 1 1 12 SER HA H -45.401 -46.952 -2.768 1.00 . A A . 11 SER HA 1 1
16 25593 1 1 12 SER HB2 H -46.402 -45.626 -5.256 1.00 . A A . 11 SER HB2 1 1
16 25594 1 1 12 SER HB3 H -45.484 -47.121 -5.072 1.00 . A A . 11 SER HB3 1 1
16 25595 1 1 12 SER HG H -48.159 -46.758 -5.209 1.00 . A A . 11 SER HG 1 1
16 25596 1 1 12 SER N N -47.196 -45.982 -2.455 1.00 . A A . 11 SER N 1 1
16 25597 1 1 12 SER O O -45.576 -43.813 -3.616 1.00 . A A . 11 SER O 1 1
16 25598 1 1 12 SER OG O -47.492 -47.271 -4.746 1.00 . A A . 11 SER OG 1 1
16 25599 1 1 13 GLY C C -42.740 -43.235 -3.963 1.00 . A A . 12 GLY C 1 1
16 25600 1 1 13 GLY CA C -43.020 -43.846 -2.604 1.00 . A A . 12 GLY CA 1 1
16 25601 1 1 13 GLY H H -43.600 -45.867 -2.357 1.00 . A A . 12 GLY H 1 1
16 25602 1 1 13 GLY HA2 H -43.475 -43.097 -1.972 1.00 . A A . 12 GLY HA2 1 1
16 25603 1 1 13 GLY HA3 H -42.086 -44.155 -2.161 1.00 . A A . 12 GLY HA3 1 1
16 25604 1 1 13 GLY N N -43.904 -44.994 -2.682 1.00 . A A . 12 GLY N 1 1
16 25605 1 1 13 GLY O O -42.988 -42.050 -4.181 1.00 . A A . 12 GLY O 1 1
16 25606 1 1 14 LEU C C -40.880 -42.455 -6.182 1.00 . A A . 13 LEU C 1 1
16 25607 1 1 14 LEU CA C -41.909 -43.580 -6.224 1.00 . A A . 13 LEU CA 1 1
16 25608 1 1 14 LEU CB C -43.180 -43.105 -6.931 1.00 . A A . 13 LEU CB 1 1
16 25609 1 1 14 LEU CD1 C -43.971 -44.836 -8.562 1.00 . A A . 13 LEU CD1 1 1
16 25610 1 1 14 LEU CD2 C -44.026 -42.414 -9.187 1.00 . A A . 13 LEU CD2 1 1
16 25611 1 1 14 LEU CG C -43.281 -43.487 -8.408 1.00 . A A . 13 LEU CG 1 1
16 25612 1 1 14 LEU H H -42.047 -44.983 -4.644 1.00 . A A . 13 LEU H 1 1
16 25613 1 1 14 LEU HA H -41.492 -44.412 -6.773 1.00 . A A . 13 LEU HA 1 1
16 25614 1 1 14 LEU HB2 H -44.031 -43.521 -6.411 1.00 . A A . 13 LEU HB2 1 1
16 25615 1 1 14 LEU HB3 H -43.225 -42.029 -6.857 1.00 . A A . 13 LEU HB3 1 1
16 25616 1 1 14 LEU HD11 H -44.237 -44.986 -9.598 1.00 . A A . 13 LEU HD11 1 1
16 25617 1 1 14 LEU HD12 H -44.862 -44.855 -7.954 1.00 . A A . 13 LEU HD12 1 1
16 25618 1 1 14 LEU HD13 H -43.300 -45.621 -8.247 1.00 . A A . 13 LEU HD13 1 1
16 25619 1 1 14 LEU HD21 H -44.919 -42.134 -8.648 1.00 . A A . 13 LEU HD21 1 1
16 25620 1 1 14 LEU HD22 H -44.298 -42.797 -10.159 1.00 . A A . 13 LEU HD22 1 1
16 25621 1 1 14 LEU HD23 H -43.390 -41.549 -9.305 1.00 . A A . 13 LEU HD23 1 1
16 25622 1 1 14 LEU HG H -42.287 -43.573 -8.821 1.00 . A A . 13 LEU HG 1 1
16 25623 1 1 14 LEU N N -42.222 -44.048 -4.878 1.00 . A A . 13 LEU N 1 1
16 25624 1 1 14 LEU O O -40.284 -42.183 -5.141 1.00 . A A . 13 LEU O 1 1
16 25625 1 1 15 VAL C C -40.382 -39.451 -7.991 1.00 . A A . 14 VAL C 1 1
16 25626 1 1 15 VAL CA C -39.723 -40.705 -7.416 1.00 . A A . 14 VAL CA 1 1
16 25627 1 1 15 VAL CB C -38.514 -41.090 -8.294 1.00 . A A . 14 VAL CB 1 1
16 25628 1 1 15 VAL CG1 C -38.960 -41.416 -9.711 1.00 . A A . 14 VAL CG1 1 1
16 25629 1 1 15 VAL CG2 C -37.476 -39.976 -8.297 1.00 . A A . 14 VAL CG2 1 1
16 25630 1 1 15 VAL H H -41.184 -42.063 -8.119 1.00 . A A . 14 VAL H 1 1
16 25631 1 1 15 VAL HA H -39.365 -40.490 -6.420 1.00 . A A . 14 VAL HA 1 1
16 25632 1 1 15 VAL HB H -38.058 -41.974 -7.873 1.00 . A A . 14 VAL HB 1 1
16 25633 1 1 15 VAL HG11 H -39.853 -42.026 -9.676 1.00 . A A . 14 VAL HG11 1 1
16 25634 1 1 15 VAL HG12 H -38.176 -41.957 -10.220 1.00 . A A . 14 VAL HG12 1 1
16 25635 1 1 15 VAL HG13 H -39.172 -40.501 -10.242 1.00 . A A . 14 VAL HG13 1 1
16 25636 1 1 15 VAL HG21 H -36.737 -40.175 -9.059 1.00 . A A . 14 VAL HG21 1 1
16 25637 1 1 15 VAL HG22 H -36.994 -39.929 -7.332 1.00 . A A . 14 VAL HG22 1 1
16 25638 1 1 15 VAL HG23 H -37.961 -39.033 -8.502 1.00 . A A . 14 VAL HG23 1 1
16 25639 1 1 15 VAL N N -40.679 -41.802 -7.323 1.00 . A A . 14 VAL N 1 1
16 25640 1 1 15 VAL O O -41.139 -39.529 -8.960 1.00 . A A . 14 VAL O 1 1
16 25641 1 1 16 PRO C C -40.113 -36.576 -9.218 1.00 . A A . 15 PRO C 1 1
16 25642 1 1 16 PRO CA C -40.678 -37.006 -7.867 1.00 . A A . 15 PRO CA 1 1
16 25643 1 1 16 PRO CB C -40.275 -36.010 -6.778 1.00 . A A . 15 PRO CB 1 1
16 25644 1 1 16 PRO CD C -39.213 -38.083 -6.242 1.00 . A A . 15 PRO CD 1 1
16 25645 1 1 16 PRO CG C -39.044 -36.590 -6.173 1.00 . A A . 15 PRO CG 1 1
16 25646 1 1 16 PRO HA H -41.755 -37.059 -7.931 1.00 . A A . 15 PRO HA 1 1
16 25647 1 1 16 PRO HB2 H -40.080 -35.045 -7.221 1.00 . A A . 15 PRO HB2 1 1
16 25648 1 1 16 PRO HB3 H -41.069 -35.926 -6.051 1.00 . A A . 15 PRO HB3 1 1
16 25649 1 1 16 PRO HD2 H -38.258 -38.563 -6.405 1.00 . A A . 15 PRO HD2 1 1
16 25650 1 1 16 PRO HD3 H -39.674 -38.453 -5.339 1.00 . A A . 15 PRO HD3 1 1
16 25651 1 1 16 PRO HG2 H -38.177 -36.284 -6.738 1.00 . A A . 15 PRO HG2 1 1
16 25652 1 1 16 PRO HG3 H -38.955 -36.271 -5.145 1.00 . A A . 15 PRO HG3 1 1
16 25653 1 1 16 PRO N N -40.104 -38.273 -7.403 1.00 . A A . 15 PRO N 1 1
16 25654 1 1 16 PRO O O -38.964 -36.873 -9.544 1.00 . A A . 15 PRO O 1 1
16 25655 1 1 17 ARG C C -40.065 -33.946 -11.252 1.00 . A A . 16 ARG C 1 1
16 25656 1 1 17 ARG CA C -40.510 -35.403 -11.313 1.00 . A A . 16 ARG CA 1 1
16 25657 1 1 17 ARG CB C -41.651 -35.558 -12.320 1.00 . A A . 16 ARG CB 1 1
16 25658 1 1 17 ARG CD C -43.473 -37.096 -13.113 1.00 . A A . 16 ARG CD 1 1
16 25659 1 1 17 ARG CG C -42.063 -37.003 -12.553 1.00 . A A . 16 ARG CG 1 1
16 25660 1 1 17 ARG CZ C -44.584 -37.327 -15.302 1.00 . A A . 16 ARG CZ 1 1
16 25661 1 1 17 ARG H H -41.833 -35.669 -9.682 1.00 . A A . 16 ARG H 1 1
16 25662 1 1 17 ARG HA H -39.675 -36.008 -11.631 1.00 . A A . 16 ARG HA 1 1
16 25663 1 1 17 ARG HB2 H -42.511 -35.015 -11.960 1.00 . A A . 16 ARG HB2 1 1
16 25664 1 1 17 ARG HB3 H -41.340 -35.138 -13.266 1.00 . A A . 16 ARG HB3 1 1
16 25665 1 1 17 ARG HD2 H -43.957 -37.964 -12.694 1.00 . A A . 16 ARG HD2 1 1
16 25666 1 1 17 ARG HD3 H -44.018 -36.208 -12.830 1.00 . A A . 16 ARG HD3 1 1
16 25667 1 1 17 ARG HE H -42.611 -37.197 -15.027 1.00 . A A . 16 ARG HE 1 1
16 25668 1 1 17 ARG HG2 H -41.378 -37.454 -13.255 1.00 . A A . 16 ARG HG2 1 1
16 25669 1 1 17 ARG HG3 H -42.022 -37.534 -11.615 1.00 . A A . 16 ARG HG3 1 1
16 25670 1 1 17 ARG HH11 H -45.846 -37.274 -13.721 1.00 . A A . 16 ARG HH11 1 1
16 25671 1 1 17 ARG HH12 H -46.603 -37.436 -15.271 1.00 . A A . 16 ARG HH12 1 1
16 25672 1 1 17 ARG HH21 H -43.603 -37.411 -17.066 1.00 . A A . 16 ARG HH21 1 1
16 25673 1 1 17 ARG HH22 H -45.329 -37.515 -17.170 1.00 . A A . 16 ARG HH22 1 1
16 25674 1 1 17 ARG N N -40.929 -35.874 -9.998 1.00 . A A . 16 ARG N 1 1
16 25675 1 1 17 ARG NE N -43.477 -37.209 -14.570 1.00 . A A . 16 ARG NE 1 1
16 25676 1 1 17 ARG NH1 N -45.776 -37.348 -14.716 1.00 . A A . 16 ARG NH1 1 1
16 25677 1 1 17 ARG NH2 N -44.498 -37.425 -16.621 1.00 . A A . 16 ARG NH2 1 1
16 25678 1 1 17 ARG O O -40.287 -33.178 -12.189 1.00 . A A . 16 ARG O 1 1
16 25679 1 1 18 GLY C C -39.963 -31.337 -9.232 1.00 . A A . 17 GLY C 1 1
16 25680 1 1 18 GLY CA C -38.969 -32.205 -9.981 1.00 . A A . 17 GLY CA 1 1
16 25681 1 1 18 GLY H H -39.287 -34.224 -9.430 1.00 . A A . 17 GLY H 1 1
16 25682 1 1 18 GLY HA2 H -38.036 -32.217 -9.437 1.00 . A A . 17 GLY HA2 1 1
16 25683 1 1 18 GLY HA3 H -38.799 -31.776 -10.957 1.00 . A A . 17 GLY HA3 1 1
16 25684 1 1 18 GLY N N -39.435 -33.569 -10.143 1.00 . A A . 17 GLY N 1 1
16 25685 1 1 18 GLY O O -39.797 -31.083 -8.040 1.00 . A A . 17 GLY O 1 1
16 25686 1 1 19 SER C C -41.459 -28.671 -8.965 1.00 . A A . 18 SER C 1 1
16 25687 1 1 19 SER CA C -42.024 -30.040 -9.332 1.00 . A A . 18 SER CA 1 1
16 25688 1 1 19 SER CB C -42.612 -30.714 -8.089 1.00 . A A . 18 SER CB 1 1
16 25689 1 1 19 SER H H -41.073 -31.124 -10.882 1.00 . A A . 18 SER H 1 1
16 25690 1 1 19 SER HA H -42.809 -29.906 -10.060 1.00 . A A . 18 SER HA 1 1
16 25691 1 1 19 SER HB2 H -42.376 -31.767 -8.108 1.00 . A A . 18 SER HB2 1 1
16 25692 1 1 19 SER HB3 H -42.185 -30.266 -7.203 1.00 . A A . 18 SER HB3 1 1
16 25693 1 1 19 SER HG H -44.256 -29.966 -7.329 1.00 . A A . 18 SER HG 1 1
16 25694 1 1 19 SER N N -40.997 -30.884 -9.934 1.00 . A A . 18 SER N 1 1
16 25695 1 1 19 SER O O -41.789 -27.664 -9.592 1.00 . A A . 18 SER O 1 1
16 25696 1 1 19 SER OG O -44.020 -30.563 -8.044 1.00 . A A . 18 SER OG 1 1
16 25697 1 1 20 HIS C C -38.475 -27.472 -7.580 1.00 . A A . 19 HIS C 1 1
16 25698 1 1 20 HIS CA C -39.996 -27.394 -7.497 1.00 . A A . 19 HIS CA 1 1
16 25699 1 1 20 HIS CB C -40.424 -27.080 -6.063 1.00 . A A . 19 HIS CB 1 1
16 25700 1 1 20 HIS CD2 C -40.569 -24.960 -4.575 1.00 . A A . 19 HIS CD2 1 1
16 25701 1 1 20 HIS CE1 C -39.294 -23.639 -5.775 1.00 . A A . 19 HIS CE1 1 1
16 25702 1 1 20 HIS CG C -40.148 -25.668 -5.651 1.00 . A A . 19 HIS CG 1 1
16 25703 1 1 20 HIS H H -40.382 -29.476 -7.485 1.00 . A A . 19 HIS H 1 1
16 25704 1 1 20 HIS HA H -40.339 -26.603 -8.147 1.00 . A A . 19 HIS HA 1 1
16 25705 1 1 20 HIS HB2 H -41.485 -27.252 -5.964 1.00 . A A . 19 HIS HB2 1 1
16 25706 1 1 20 HIS HB3 H -39.894 -27.734 -5.385 1.00 . A A . 19 HIS HB3 1 1
16 25707 1 1 20 HIS HD1 H -38.898 -25.031 -7.224 1.00 . A A . 19 HIS HD1 1 1
16 25708 1 1 20 HIS HD2 H -41.212 -25.317 -3.783 1.00 . A A . 19 HIS HD2 1 1
16 25709 1 1 20 HIS HE1 H -38.745 -22.776 -6.120 1.00 . A A . 19 HIS HE1 1 1
16 25710 1 1 20 HIS HE2 H -40.082 -23.001 -3.997 1.00 . A A . 19 HIS HE2 1 1
16 25711 1 1 20 HIS N N -40.606 -28.640 -7.947 1.00 . A A . 19 HIS N 1 1
16 25712 1 1 20 HIS ND1 N -39.353 -24.811 -6.383 1.00 . A A . 19 HIS ND1 1 1
16 25713 1 1 20 HIS NE2 N -40.023 -23.704 -4.676 1.00 . A A . 19 HIS NE2 1 1
16 25714 1 1 20 HIS O O -37.826 -28.071 -6.723 1.00 . A A . 19 HIS O 1 1
16 25715 1 1 21 MET C C -35.937 -25.440 -8.956 1.00 . A A . 20 MET C 1 1
16 25716 1 1 21 MET CA C -36.466 -26.864 -8.814 1.00 . A A . 20 MET CA 1 1
16 25717 1 1 21 MET CB C -36.100 -27.682 -10.054 1.00 . A A . 20 MET CB 1 1
16 25718 1 1 21 MET CE C -34.711 -29.491 -7.630 1.00 . A A . 20 MET CE 1 1
16 25719 1 1 21 MET CG C -36.303 -29.179 -9.876 1.00 . A A . 20 MET CG 1 1
16 25720 1 1 21 MET H H -38.483 -26.402 -9.269 1.00 . A A . 20 MET H 1 1
16 25721 1 1 21 MET HA H -36.014 -27.319 -7.946 1.00 . A A . 20 MET HA 1 1
16 25722 1 1 21 MET HB2 H -36.709 -27.353 -10.882 1.00 . A A . 20 MET HB2 1 1
16 25723 1 1 21 MET HB3 H -35.060 -27.509 -10.291 1.00 . A A . 20 MET HB3 1 1
16 25724 1 1 21 MET HE1 H -34.064 -28.629 -7.556 1.00 . A A . 20 MET HE1 1 1
16 25725 1 1 21 MET HE2 H -34.314 -30.292 -7.024 1.00 . A A . 20 MET HE2 1 1
16 25726 1 1 21 MET HE3 H -35.699 -29.231 -7.279 1.00 . A A . 20 MET HE3 1 1
16 25727 1 1 21 MET HG2 H -37.075 -29.337 -9.138 1.00 . A A . 20 MET HG2 1 1
16 25728 1 1 21 MET HG3 H -36.618 -29.599 -10.819 1.00 . A A . 20 MET HG3 1 1
16 25729 1 1 21 MET N N -37.912 -26.862 -8.619 1.00 . A A . 20 MET N 1 1
16 25730 1 1 21 MET O O -35.073 -25.010 -8.192 1.00 . A A . 20 MET O 1 1
16 25731 1 1 21 MET SD S -34.805 -30.024 -9.337 1.00 . A A . 20 MET SD 1 1
16 25732 1 1 22 SER C C -37.240 -22.449 -10.485 1.00 . A A . 21 SER C 1 1
16 25733 1 1 22 SER CA C -36.040 -23.340 -10.181 1.00 . A A . 21 SER CA 1 1
16 25734 1 1 22 SER CB C -35.042 -23.285 -11.339 1.00 . A A . 21 SER CB 1 1
16 25735 1 1 22 SER H H -37.145 -25.112 -10.515 1.00 . A A . 21 SER H 1 1
16 25736 1 1 22 SER HA H -35.556 -22.978 -9.285 1.00 . A A . 21 SER HA 1 1
16 25737 1 1 22 SER HB2 H -34.576 -24.252 -11.455 1.00 . A A . 21 SER HB2 1 1
16 25738 1 1 22 SER HB3 H -35.565 -23.027 -12.248 1.00 . A A . 21 SER HB3 1 1
16 25739 1 1 22 SER HG H -33.211 -22.607 -11.504 1.00 . A A . 21 SER HG 1 1
16 25740 1 1 22 SER N N -36.460 -24.715 -9.939 1.00 . A A . 21 SER N 1 1
16 25741 1 1 22 SER O O -38.303 -22.934 -10.870 1.00 . A A . 21 SER O 1 1
16 25742 1 1 22 SER OG O -34.034 -22.318 -11.100 1.00 . A A . 21 SER OG 1 1
16 25743 1 1 23 LEU C C -37.566 -18.782 -10.762 1.00 . A A . 22 LEU C 1 1
16 25744 1 1 23 LEU CA C -38.130 -20.185 -10.567 1.00 . A A . 22 LEU CA 1 1
16 25745 1 1 23 LEU CB C -39.134 -20.187 -9.411 1.00 . A A . 22 LEU CB 1 1
16 25746 1 1 23 LEU CD1 C -41.270 -21.212 -10.228 1.00 . A A . 22 LEU CD1 1 1
16 25747 1 1 23 LEU CD2 C -41.340 -19.256 -8.673 1.00 . A A . 22 LEU CD2 1 1
16 25748 1 1 23 LEU CG C -40.584 -19.920 -9.815 1.00 . A A . 22 LEU CG 1 1
16 25749 1 1 23 LEU H H -36.190 -20.817 -10.002 1.00 . A A . 22 LEU H 1 1
16 25750 1 1 23 LEU HA H -38.635 -20.486 -11.472 1.00 . A A . 22 LEU HA 1 1
16 25751 1 1 23 LEU HB2 H -39.088 -21.152 -8.925 1.00 . A A . 22 LEU HB2 1 1
16 25752 1 1 23 LEU HB3 H -38.836 -19.431 -8.701 1.00 . A A . 22 LEU HB3 1 1
16 25753 1 1 23 LEU HD11 H -41.399 -21.846 -9.364 1.00 . A A . 22 LEU HD11 1 1
16 25754 1 1 23 LEU HD12 H -40.663 -21.724 -10.962 1.00 . A A . 22 LEU HD12 1 1
16 25755 1 1 23 LEU HD13 H -42.235 -20.986 -10.657 1.00 . A A . 22 LEU HD13 1 1
16 25756 1 1 23 LEU HD21 H -42.388 -19.504 -8.741 1.00 . A A . 22 LEU HD21 1 1
16 25757 1 1 23 LEU HD22 H -41.219 -18.185 -8.737 1.00 . A A . 22 LEU HD22 1 1
16 25758 1 1 23 LEU HD23 H -40.948 -19.607 -7.729 1.00 . A A . 22 LEU HD23 1 1
16 25759 1 1 23 LEU HG H -40.598 -19.249 -10.661 1.00 . A A . 22 LEU HG 1 1
16 25760 1 1 23 LEU N N -37.061 -21.143 -10.310 1.00 . A A . 22 LEU N 1 1
16 25761 1 1 23 LEU O O -37.897 -18.098 -11.731 1.00 . A A . 22 LEU O 1 1
16 25762 1 1 24 ASP C C -34.870 -17.050 -10.804 1.00 . A A . 23 ASP C 1 1
16 25763 1 1 24 ASP CA C -36.103 -17.034 -9.905 1.00 . A A . 23 ASP CA 1 1
16 25764 1 1 24 ASP CB C -35.723 -16.549 -8.505 1.00 . A A . 23 ASP CB 1 1
16 25765 1 1 24 ASP CG C -34.902 -17.570 -7.740 1.00 . A A . 23 ASP CG 1 1
16 25766 1 1 24 ASP H H -36.488 -18.948 -9.085 1.00 . A A . 23 ASP H 1 1
16 25767 1 1 24 ASP HA H -36.831 -16.356 -10.327 1.00 . A A . 23 ASP HA 1 1
16 25768 1 1 24 ASP HB2 H -35.144 -15.642 -8.590 1.00 . A A . 23 ASP HB2 1 1
16 25769 1 1 24 ASP HB3 H -36.625 -16.345 -7.944 1.00 . A A . 23 ASP HB3 1 1
16 25770 1 1 24 ASP N N -36.713 -18.357 -9.835 1.00 . A A . 23 ASP N 1 1
16 25771 1 1 24 ASP O O -33.738 -17.065 -10.320 1.00 . A A . 23 ASP O 1 1
16 25772 1 1 24 ASP OD1 O -34.361 -18.496 -8.381 1.00 . A A . 23 ASP OD1 1 1
16 25773 1 1 24 ASP OD2 O -34.802 -17.443 -6.503 1.00 . A A . 23 ASP OD2 1 1
16 25774 1 1 25 GLU C C -33.587 -15.643 -13.448 1.00 . A A . 24 GLU C 1 1
16 25775 1 1 25 GLU CA C -34.006 -17.062 -13.079 1.00 . A A . 24 GLU CA 1 1
16 25776 1 1 25 GLU CB C -34.421 -17.826 -14.338 1.00 . A A . 24 GLU CB 1 1
16 25777 1 1 25 GLU CD C -33.716 -19.907 -15.586 1.00 . A A . 24 GLU CD 1 1
16 25778 1 1 25 GLU CG C -33.277 -18.578 -14.997 1.00 . A A . 24 GLU CG 1 1
16 25779 1 1 25 GLU H H -36.023 -17.035 -12.437 1.00 . A A . 24 GLU H 1 1
16 25780 1 1 25 GLU HA H -33.167 -17.565 -12.624 1.00 . A A . 24 GLU HA 1 1
16 25781 1 1 25 GLU HB2 H -35.189 -18.539 -14.076 1.00 . A A . 24 GLU HB2 1 1
16 25782 1 1 25 GLU HB3 H -34.823 -17.125 -15.055 1.00 . A A . 24 GLU HB3 1 1
16 25783 1 1 25 GLU HG2 H -32.871 -17.969 -15.789 1.00 . A A . 24 GLU HG2 1 1
16 25784 1 1 25 GLU HG3 H -32.512 -18.764 -14.258 1.00 . A A . 24 GLU HG3 1 1
16 25785 1 1 25 GLU N N -35.099 -17.048 -12.113 1.00 . A A . 24 GLU N 1 1
16 25786 1 1 25 GLU O O -33.976 -15.120 -14.492 1.00 . A A . 24 GLU O 1 1
16 25787 1 1 25 GLU OE1 O -34.296 -19.903 -16.691 1.00 . A A . 24 GLU OE1 1 1
16 25788 1 1 25 GLU OE2 O -33.477 -20.949 -14.939 1.00 . A A . 24 GLU OE2 1 1
16 25789 1 1 26 ASN C C -30.842 -13.659 -13.197 1.00 . A A . 25 ASN C 1 1
16 25790 1 1 26 ASN CA C -32.317 -13.664 -12.816 1.00 . A A . 25 ASN CA 1 1
16 25791 1 1 26 ASN CB C -32.538 -12.803 -11.571 1.00 . A A . 25 ASN CB 1 1
16 25792 1 1 26 ASN CG C -33.945 -12.934 -11.020 1.00 . A A . 25 ASN CG 1 1
16 25793 1 1 26 ASN H H -32.514 -15.491 -11.767 1.00 . A A . 25 ASN H 1 1
16 25794 1 1 26 ASN HA H -32.889 -13.250 -13.635 1.00 . A A . 25 ASN HA 1 1
16 25795 1 1 26 ASN HB2 H -31.841 -13.105 -10.804 1.00 . A A . 25 ASN HB2 1 1
16 25796 1 1 26 ASN HB3 H -32.365 -11.767 -11.822 1.00 . A A . 25 ASN HB3 1 1
16 25797 1 1 26 ASN HD21 H -33.242 -13.772 -9.359 1.00 . A A . 25 ASN HD21 1 1
16 25798 1 1 26 ASN HD22 H -34.957 -13.583 -9.435 1.00 . A A . 25 ASN HD22 1 1
16 25799 1 1 26 ASN N N -32.790 -15.023 -12.582 1.00 . A A . 25 ASN N 1 1
16 25800 1 1 26 ASN ND2 N -34.059 -13.485 -9.817 1.00 . A A . 25 ASN ND2 1 1
16 25801 1 1 26 ASN O O -30.216 -14.713 -13.311 1.00 . A A . 25 ASN O 1 1
16 25802 1 1 26 ASN OD1 O -34.917 -12.544 -11.667 1.00 . A A . 25 ASN OD1 1 1
16 25803 1 1 27 GLU C C -28.062 -11.816 -12.579 1.00 . A A . 26 GLU C 1 1
16 25804 1 1 27 GLU CA C -28.885 -12.324 -13.758 1.00 . A A . 26 GLU CA 1 1
16 25805 1 1 27 GLU CB C -28.740 -11.370 -14.945 1.00 . A A . 26 GLU CB 1 1
16 25806 1 1 27 GLU CD C -26.750 -12.620 -15.871 1.00 . A A . 26 GLU CD 1 1
16 25807 1 1 27 GLU CG C -27.320 -11.271 -15.477 1.00 . A A . 26 GLU CG 1 1
16 25808 1 1 27 GLU H H -30.838 -11.661 -13.284 1.00 . A A . 26 GLU H 1 1
16 25809 1 1 27 GLU HA H -28.517 -13.298 -14.045 1.00 . A A . 26 GLU HA 1 1
16 25810 1 1 27 GLU HB2 H -29.379 -11.711 -15.747 1.00 . A A . 26 GLU HB2 1 1
16 25811 1 1 27 GLU HB3 H -29.056 -10.383 -14.639 1.00 . A A . 26 GLU HB3 1 1
16 25812 1 1 27 GLU HG2 H -27.318 -10.630 -16.346 1.00 . A A . 26 GLU HG2 1 1
16 25813 1 1 27 GLU HG3 H -26.691 -10.841 -14.711 1.00 . A A . 26 GLU HG3 1 1
16 25814 1 1 27 GLU N N -30.289 -12.466 -13.391 1.00 . A A . 26 GLU N 1 1
16 25815 1 1 27 GLU O O -26.886 -12.152 -12.439 1.00 . A A . 26 GLU O 1 1
16 25816 1 1 27 GLU OE1 O -27.313 -13.257 -16.787 1.00 . A A . 26 GLU OE1 1 1
16 25817 1 1 27 GLU OE2 O -25.742 -13.038 -15.265 1.00 . A A . 26 GLU OE2 1 1
16 25818 1 1 28 VAL C C -29.011 -10.143 -9.451 1.00 . A A . 27 VAL C 1 1
16 25819 1 1 28 VAL CA C -28.014 -10.452 -10.565 1.00 . A A . 27 VAL CA 1 1
16 25820 1 1 28 VAL CB C -27.239 -9.169 -10.921 1.00 . A A . 27 VAL CB 1 1
16 25821 1 1 28 VAL CG1 C -28.185 -8.093 -11.433 1.00 . A A . 27 VAL CG1 1 1
16 25822 1 1 28 VAL CG2 C -26.449 -8.668 -9.720 1.00 . A A . 27 VAL CG2 1 1
16 25823 1 1 28 VAL H H -29.627 -10.776 -11.897 1.00 . A A . 27 VAL H 1 1
16 25824 1 1 28 VAL HA H -27.308 -11.187 -10.208 1.00 . A A . 27 VAL HA 1 1
16 25825 1 1 28 VAL HB H -26.538 -9.405 -11.709 1.00 . A A . 27 VAL HB 1 1
16 25826 1 1 28 VAL HG11 H -28.679 -8.444 -12.326 1.00 . A A . 27 VAL HG11 1 1
16 25827 1 1 28 VAL HG12 H -27.623 -7.198 -11.661 1.00 . A A . 27 VAL HG12 1 1
16 25828 1 1 28 VAL HG13 H -28.922 -7.872 -10.677 1.00 . A A . 27 VAL HG13 1 1
16 25829 1 1 28 VAL HG21 H -25.498 -8.279 -10.051 1.00 . A A . 27 VAL HG21 1 1
16 25830 1 1 28 VAL HG22 H -26.285 -9.484 -9.031 1.00 . A A . 27 VAL HG22 1 1
16 25831 1 1 28 VAL HG23 H -27.006 -7.885 -9.225 1.00 . A A . 27 VAL HG23 1 1
16 25832 1 1 28 VAL N N -28.689 -11.007 -11.732 1.00 . A A . 27 VAL N 1 1
16 25833 1 1 28 VAL O O -30.155 -9.769 -9.713 1.00 . A A . 27 VAL O 1 1
16 25834 1 1 29 ALA C C -29.593 -8.544 -6.826 1.00 . A A . 28 ALA C 1 1
16 25835 1 1 29 ALA CA C -29.423 -10.041 -7.054 1.00 . A A . 28 ALA CA 1 1
16 25836 1 1 29 ALA CB C -28.847 -10.704 -5.812 1.00 . A A . 28 ALA CB 1 1
16 25837 1 1 29 ALA H H -27.649 -10.603 -8.062 1.00 . A A . 28 ALA H 1 1
16 25838 1 1 29 ALA HA H -30.391 -10.478 -7.251 1.00 . A A . 28 ALA HA 1 1
16 25839 1 1 29 ALA HB1 H -29.651 -11.106 -5.213 1.00 . A A . 28 ALA HB1 1 1
16 25840 1 1 29 ALA HB2 H -28.299 -9.973 -5.236 1.00 . A A . 28 ALA HB2 1 1
16 25841 1 1 29 ALA HB3 H -28.182 -11.503 -6.105 1.00 . A A . 28 ALA HB3 1 1
16 25842 1 1 29 ALA N N -28.570 -10.303 -8.208 1.00 . A A . 28 ALA N 1 1
16 25843 1 1 29 ALA O O -30.679 -7.996 -7.020 1.00 . A A . 28 ALA O 1 1
16 25844 1 1 30 ALA C C -27.339 -5.757 -6.788 1.00 . A A . 29 ALA C 1 1
16 25845 1 1 30 ALA CA C -28.544 -6.451 -6.161 1.00 . A A . 29 ALA CA 1 1
16 25846 1 1 30 ALA CB C -28.591 -6.182 -4.664 1.00 . A A . 29 ALA CB 1 1
16 25847 1 1 30 ALA H H -27.678 -8.378 -6.280 1.00 . A A . 29 ALA H 1 1
16 25848 1 1 30 ALA HA H -29.447 -6.053 -6.604 1.00 . A A . 29 ALA HA 1 1
16 25849 1 1 30 ALA HB1 H -27.597 -5.953 -4.309 1.00 . A A . 29 ALA HB1 1 1
16 25850 1 1 30 ALA HB2 H -28.965 -7.056 -4.153 1.00 . A A . 29 ALA HB2 1 1
16 25851 1 1 30 ALA HB3 H -29.245 -5.344 -4.471 1.00 . A A . 29 ALA HB3 1 1
16 25852 1 1 30 ALA N N -28.514 -7.886 -6.415 1.00 . A A . 29 ALA N 1 1
16 25853 1 1 30 ALA O O -27.477 -5.003 -7.752 1.00 . A A . 29 ALA O 1 1
16 25854 1 1 31 ASN C C -23.705 -6.098 -6.139 1.00 . A A . 30 ASN C 1 1
16 25855 1 1 31 ASN CA C -24.929 -5.416 -6.740 1.00 . A A . 30 ASN CA 1 1
16 25856 1 1 31 ASN CB C -24.901 -3.919 -6.426 1.00 . A A . 30 ASN CB 1 1
16 25857 1 1 31 ASN CG C -24.966 -3.640 -4.936 1.00 . A A . 30 ASN CG 1 1
16 25858 1 1 31 ASN H H -26.114 -6.624 -5.468 1.00 . A A . 30 ASN H 1 1
16 25859 1 1 31 ASN HA H -24.913 -5.550 -7.812 1.00 . A A . 30 ASN HA 1 1
16 25860 1 1 31 ASN HB2 H -23.987 -3.493 -6.813 1.00 . A A . 30 ASN HB2 1 1
16 25861 1 1 31 ASN HB3 H -25.745 -3.441 -6.900 1.00 . A A . 30 ASN HB3 1 1
16 25862 1 1 31 ASN HD21 H -24.518 -1.728 -5.250 1.00 . A A . 30 ASN HD21 1 1
16 25863 1 1 31 ASN HD22 H -24.758 -2.181 -3.600 1.00 . A A . 30 ASN HD22 1 1
16 25864 1 1 31 ASN N N -26.159 -6.016 -6.235 1.00 . A A . 30 ASN N 1 1
16 25865 1 1 31 ASN ND2 N -24.722 -2.390 -4.558 1.00 . A A . 30 ASN ND2 1 1
16 25866 1 1 31 ASN O O -22.676 -5.460 -5.912 1.00 . A A . 30 ASN O 1 1
16 25867 1 1 31 ASN OD1 O -25.231 -4.537 -4.137 1.00 . A A . 30 ASN OD1 1 1
16 25868 1 1 32 VAL C C -21.732 -8.594 -6.390 1.00 . A A . 31 VAL C 1 1
16 25869 1 1 32 VAL CA C -22.723 -8.164 -5.312 1.00 . A A . 31 VAL CA 1 1
16 25870 1 1 32 VAL CB C -23.235 -9.416 -4.575 1.00 . A A . 31 VAL CB 1 1
16 25871 1 1 32 VAL CG1 C -24.068 -9.020 -3.366 1.00 . A A . 31 VAL CG1 1 1
16 25872 1 1 32 VAL CG2 C -24.037 -10.300 -5.518 1.00 . A A . 31 VAL CG2 1 1
16 25873 1 1 32 VAL H H -24.665 -7.851 -6.090 1.00 . A A . 31 VAL H 1 1
16 25874 1 1 32 VAL HA H -22.213 -7.535 -4.598 1.00 . A A . 31 VAL HA 1 1
16 25875 1 1 32 VAL HB H -22.382 -9.979 -4.227 1.00 . A A . 31 VAL HB 1 1
16 25876 1 1 32 VAL HG11 H -24.729 -8.209 -3.633 1.00 . A A . 31 VAL HG11 1 1
16 25877 1 1 32 VAL HG12 H -23.414 -8.703 -2.567 1.00 . A A . 31 VAL HG12 1 1
16 25878 1 1 32 VAL HG13 H -24.651 -9.868 -3.037 1.00 . A A . 31 VAL HG13 1 1
16 25879 1 1 32 VAL HG21 H -25.042 -9.911 -5.608 1.00 . A A . 31 VAL HG21 1 1
16 25880 1 1 32 VAL HG22 H -24.075 -11.306 -5.125 1.00 . A A . 31 VAL HG22 1 1
16 25881 1 1 32 VAL HG23 H -23.566 -10.310 -6.490 1.00 . A A . 31 VAL HG23 1 1
16 25882 1 1 32 VAL N N -23.821 -7.397 -5.885 1.00 . A A . 31 VAL N 1 1
16 25883 1 1 32 VAL O O -22.110 -8.823 -7.539 1.00 . A A . 31 VAL O 1 1
16 25884 1 1 33 GLU C C -18.294 -9.842 -6.222 1.00 . A A . 32 GLU C 1 1
16 25885 1 1 33 GLU CA C -19.419 -9.107 -6.945 1.00 . A A . 32 GLU CA 1 1
16 25886 1 1 33 GLU CB C -18.857 -7.884 -7.674 1.00 . A A . 32 GLU CB 1 1
16 25887 1 1 33 GLU CD C -19.349 -8.501 -10.073 1.00 . A A . 32 GLU CD 1 1
16 25888 1 1 33 GLU CG C -19.618 -7.530 -8.942 1.00 . A A . 32 GLU CG 1 1
16 25889 1 1 33 GLU H H -20.223 -8.509 -5.080 1.00 . A A . 32 GLU H 1 1
16 25890 1 1 33 GLU HA H -19.862 -9.775 -7.669 1.00 . A A . 32 GLU HA 1 1
16 25891 1 1 33 GLU HB2 H -18.896 -7.034 -7.008 1.00 . A A . 32 GLU HB2 1 1
16 25892 1 1 33 GLU HB3 H -17.830 -8.077 -7.940 1.00 . A A . 32 GLU HB3 1 1
16 25893 1 1 33 GLU HG2 H -20.676 -7.536 -8.726 1.00 . A A . 32 GLU HG2 1 1
16 25894 1 1 33 GLU HG3 H -19.323 -6.540 -9.257 1.00 . A A . 32 GLU HG3 1 1
16 25895 1 1 33 GLU N N -20.463 -8.704 -6.010 1.00 . A A . 32 GLU N 1 1
16 25896 1 1 33 GLU O O -18.356 -10.055 -5.012 1.00 . A A . 32 GLU O 1 1
16 25897 1 1 33 GLU OE1 O -18.276 -8.396 -10.703 1.00 . A A . 32 GLU OE1 1 1
16 25898 1 1 33 GLU OE2 O -20.212 -9.367 -10.330 1.00 . A A . 32 GLU OE2 1 1
16 25899 1 1 34 THR C C -15.386 -10.066 -5.397 1.00 . A A . 33 THR C 1 1
16 25900 1 1 34 THR CA C -16.129 -10.936 -6.408 1.00 . A A . 33 THR CA 1 1
16 25901 1 1 34 THR CB C -15.171 -11.375 -7.518 1.00 . A A . 33 THR CB 1 1
16 25902 1 1 34 THR CG2 C -14.025 -12.227 -7.021 1.00 . A A . 33 THR CG2 1 1
16 25903 1 1 34 THR H H -17.277 -10.026 -7.934 1.00 . A A . 33 THR H 1 1
16 25904 1 1 34 THR HA H -16.502 -11.813 -5.902 1.00 . A A . 33 THR HA 1 1
16 25905 1 1 34 THR HB H -14.751 -10.495 -7.985 1.00 . A A . 33 THR HB 1 1
16 25906 1 1 34 THR HG1 H -16.185 -12.936 -8.128 1.00 . A A . 33 THR HG1 1 1
16 25907 1 1 34 THR HG21 H -14.354 -13.251 -6.924 1.00 . A A . 33 THR HG21 1 1
16 25908 1 1 34 THR HG22 H -13.698 -11.863 -6.058 1.00 . A A . 33 THR HG22 1 1
16 25909 1 1 34 THR HG23 H -13.206 -12.175 -7.722 1.00 . A A . 33 THR HG23 1 1
16 25910 1 1 34 THR N N -17.267 -10.225 -6.975 1.00 . A A . 33 THR N 1 1
16 25911 1 1 34 THR O O -14.697 -10.577 -4.513 1.00 . A A . 33 THR O 1 1
16 25912 1 1 34 THR OG1 O -15.860 -12.116 -8.510 1.00 . A A . 33 THR OG1 1 1
16 25913 1 1 35 ARG C C -15.869 -7.197 -3.656 1.00 . A A . 34 ARG C 1 1
16 25914 1 1 35 ARG CA C -14.867 -7.816 -4.628 1.00 . A A . 34 ARG CA 1 1
16 25915 1 1 35 ARG CB C -14.169 -6.714 -5.426 1.00 . A A . 34 ARG CB 1 1
16 25916 1 1 35 ARG CD C -12.401 -4.926 -5.488 1.00 . A A . 34 ARG CD 1 1
16 25917 1 1 35 ARG CG C -13.111 -5.965 -4.633 1.00 . A A . 34 ARG CG 1 1
16 25918 1 1 35 ARG CZ C -12.211 -5.809 -7.786 1.00 . A A . 34 ARG CZ 1 1
16 25919 1 1 35 ARG H H -16.088 -8.401 -6.256 1.00 . A A . 34 ARG H 1 1
16 25920 1 1 35 ARG HA H -14.128 -8.364 -4.066 1.00 . A A . 34 ARG HA 1 1
16 25921 1 1 35 ARG HB2 H -13.694 -7.155 -6.290 1.00 . A A . 34 ARG HB2 1 1
16 25922 1 1 35 ARG HB3 H -14.910 -6.001 -5.759 1.00 . A A . 34 ARG HB3 1 1
16 25923 1 1 35 ARG HD2 H -13.134 -4.241 -5.884 1.00 . A A . 34 ARG HD2 1 1
16 25924 1 1 35 ARG HD3 H -11.703 -4.385 -4.868 1.00 . A A . 34 ARG HD3 1 1
16 25925 1 1 35 ARG HE H -10.728 -5.759 -6.452 1.00 . A A . 34 ARG HE 1 1
16 25926 1 1 35 ARG HG2 H -13.585 -5.466 -3.800 1.00 . A A . 34 ARG HG2 1 1
16 25927 1 1 35 ARG HG3 H -12.383 -6.673 -4.264 1.00 . A A . 34 ARG HG3 1 1
16 25928 1 1 35 ARG HH11 H -14.051 -5.106 -7.318 1.00 . A A . 34 ARG HH11 1 1
16 25929 1 1 35 ARG HH12 H -13.882 -5.733 -8.921 1.00 . A A . 34 ARG HH12 1 1
16 25930 1 1 35 ARG HH21 H -10.513 -6.581 -8.561 1.00 . A A . 34 ARG HH21 1 1
16 25931 1 1 35 ARG HH22 H -11.877 -6.570 -9.629 1.00 . A A . 34 ARG HH22 1 1
16 25932 1 1 35 ARG N N -15.528 -8.751 -5.531 1.00 . A A . 34 ARG N 1 1
16 25933 1 1 35 ARG NE N -11.671 -5.538 -6.598 1.00 . A A . 34 ARG NE 1 1
16 25934 1 1 35 ARG NH1 N -13.487 -5.527 -8.027 1.00 . A A . 34 ARG NH1 1 1
16 25935 1 1 35 ARG NH2 N -11.474 -6.365 -8.736 1.00 . A A . 34 ARG NH2 1 1
16 25936 1 1 35 ARG O O -16.319 -6.068 -3.849 1.00 . A A . 34 ARG O 1 1
16 25937 1 1 36 PRO C C -16.613 -6.300 -0.753 1.00 . A A . 35 PRO C 1 1
16 25938 1 1 36 PRO CA C -17.180 -7.447 -1.582 1.00 . A A . 35 PRO CA 1 1
16 25939 1 1 36 PRO CB C -17.426 -8.674 -0.701 1.00 . A A . 35 PRO CB 1 1
16 25940 1 1 36 PRO CD C -15.739 -9.287 -2.278 1.00 . A A . 35 PRO CD 1 1
16 25941 1 1 36 PRO CG C -16.205 -9.510 -0.866 1.00 . A A . 35 PRO CG 1 1
16 25942 1 1 36 PRO HA H -18.110 -7.134 -2.037 1.00 . A A . 35 PRO HA 1 1
16 25943 1 1 36 PRO HB2 H -17.556 -8.363 0.326 1.00 . A A . 35 PRO HB2 1 1
16 25944 1 1 36 PRO HB3 H -18.309 -9.194 -1.040 1.00 . A A . 35 PRO HB3 1 1
16 25945 1 1 36 PRO HD2 H -14.661 -9.330 -2.331 1.00 . A A . 35 PRO HD2 1 1
16 25946 1 1 36 PRO HD3 H -16.181 -10.017 -2.941 1.00 . A A . 35 PRO HD3 1 1
16 25947 1 1 36 PRO HG2 H -15.445 -9.195 -0.165 1.00 . A A . 35 PRO HG2 1 1
16 25948 1 1 36 PRO HG3 H -16.449 -10.551 -0.713 1.00 . A A . 35 PRO HG3 1 1
16 25949 1 1 36 PRO N N -16.230 -7.931 -2.589 1.00 . A A . 35 PRO N 1 1
16 25950 1 1 36 PRO O O -17.273 -5.283 -0.547 1.00 . A A . 35 PRO O 1 1
16 25951 1 1 37 GLU C C -13.218 -5.455 0.285 1.00 . A A . 36 GLU C 1 1
16 25952 1 1 37 GLU CA C -14.724 -5.449 0.526 1.00 . A A . 36 GLU CA 1 1
16 25953 1 1 37 GLU CB C -15.017 -5.673 2.009 1.00 . A A . 36 GLU CB 1 1
16 25954 1 1 37 GLU CD C -14.443 -7.089 4.021 1.00 . A A . 36 GLU CD 1 1
16 25955 1 1 37 GLU CG C -14.598 -7.044 2.513 1.00 . A A . 36 GLU CG 1 1
16 25956 1 1 37 GLU H H -14.905 -7.305 -0.478 1.00 . A A . 36 GLU H 1 1
16 25957 1 1 37 GLU HA H -15.118 -4.491 0.230 1.00 . A A . 36 GLU HA 1 1
16 25958 1 1 37 GLU HB2 H -14.490 -4.925 2.586 1.00 . A A . 36 GLU HB2 1 1
16 25959 1 1 37 GLU HB3 H -16.078 -5.561 2.176 1.00 . A A . 36 GLU HB3 1 1
16 25960 1 1 37 GLU HG2 H -15.348 -7.764 2.224 1.00 . A A . 36 GLU HG2 1 1
16 25961 1 1 37 GLU HG3 H -13.653 -7.305 2.061 1.00 . A A . 36 GLU HG3 1 1
16 25962 1 1 37 GLU N N -15.382 -6.471 -0.280 1.00 . A A . 36 GLU N 1 1
16 25963 1 1 37 GLU O O -12.640 -6.482 -0.071 1.00 . A A . 36 GLU O 1 1
16 25964 1 1 37 GLU OE1 O -13.332 -6.795 4.512 1.00 . A A . 36 GLU OE1 1 1
16 25965 1 1 37 GLU OE2 O -15.432 -7.418 4.710 1.00 . A A . 36 GLU OE2 1 1
16 25966 1 1 38 LEU C C -10.424 -3.995 1.610 1.00 . A A . 37 LEU C 1 1
16 25967 1 1 38 LEU CA C -11.149 -4.173 0.281 1.00 . A A . 37 LEU CA 1 1
16 25968 1 1 38 LEU CB C -10.840 -2.993 -0.643 1.00 . A A . 37 LEU CB 1 1
16 25969 1 1 38 LEU CD1 C -11.559 -1.951 -2.807 1.00 . A A . 37 LEU CD1 1 1
16 25970 1 1 38 LEU CD2 C -9.897 -3.821 -2.812 1.00 . A A . 37 LEU CD2 1 1
16 25971 1 1 38 LEU CG C -11.125 -3.239 -2.126 1.00 . A A . 37 LEU CG 1 1
16 25972 1 1 38 LEU H H -13.104 -3.515 0.762 1.00 . A A . 37 LEU H 1 1
16 25973 1 1 38 LEU HA H -10.799 -5.083 -0.185 1.00 . A A . 37 LEU HA 1 1
16 25974 1 1 38 LEU HB2 H -11.428 -2.146 -0.320 1.00 . A A . 37 LEU HB2 1 1
16 25975 1 1 38 LEU HB3 H -9.793 -2.744 -0.538 1.00 . A A . 37 LEU HB3 1 1
16 25976 1 1 38 LEU HD11 H -11.957 -2.178 -3.784 1.00 . A A . 37 LEU HD11 1 1
16 25977 1 1 38 LEU HD12 H -10.708 -1.293 -2.909 1.00 . A A . 37 LEU HD12 1 1
16 25978 1 1 38 LEU HD13 H -12.318 -1.467 -2.211 1.00 . A A . 37 LEU HD13 1 1
16 25979 1 1 38 LEU HD21 H -10.207 -4.540 -3.556 1.00 . A A . 37 LEU HD21 1 1
16 25980 1 1 38 LEU HD22 H -9.270 -4.308 -2.079 1.00 . A A . 37 LEU HD22 1 1
16 25981 1 1 38 LEU HD23 H -9.341 -3.026 -3.289 1.00 . A A . 37 LEU HD23 1 1
16 25982 1 1 38 LEU HG H -11.929 -3.953 -2.218 1.00 . A A . 37 LEU HG 1 1
16 25983 1 1 38 LEU N N -12.589 -4.300 0.481 1.00 . A A . 37 LEU N 1 1
16 25984 1 1 38 LEU O O -10.642 -3.013 2.321 1.00 . A A . 37 LEU O 1 1
16 25985 1 1 39 ILE C C -7.364 -4.404 2.879 1.00 . A A . 38 ILE C 1 1
16 25986 1 1 39 ILE CA C -8.779 -4.890 3.165 1.00 . A A . 38 ILE CA 1 1
16 25987 1 1 39 ILE CB C -8.722 -6.262 3.868 1.00 . A A . 38 ILE CB 1 1
16 25988 1 1 39 ILE CD1 C -8.188 -8.721 3.503 1.00 . A A . 38 ILE CD1 1 1
16 25989 1 1 39 ILE CG1 C -8.427 -7.373 2.859 1.00 . A A . 38 ILE CG1 1 1
16 25990 1 1 39 ILE CG2 C -10.028 -6.538 4.597 1.00 . A A . 38 ILE CG2 1 1
16 25991 1 1 39 ILE H H -9.418 -5.693 1.316 1.00 . A A . 38 ILE H 1 1
16 25992 1 1 39 ILE HA H -9.263 -4.187 3.829 1.00 . A A . 38 ILE HA 1 1
16 25993 1 1 39 ILE HB H -7.930 -6.233 4.601 1.00 . A A . 38 ILE HB 1 1
16 25994 1 1 39 ILE HD11 H -8.312 -9.500 2.764 1.00 . A A . 38 ILE HD11 1 1
16 25995 1 1 39 ILE HD12 H -8.894 -8.868 4.305 1.00 . A A . 38 ILE HD12 1 1
16 25996 1 1 39 ILE HD13 H -7.182 -8.758 3.897 1.00 . A A . 38 ILE HD13 1 1
16 25997 1 1 39 ILE HG12 H -9.265 -7.472 2.187 1.00 . A A . 38 ILE HG12 1 1
16 25998 1 1 39 ILE HG13 H -7.544 -7.113 2.293 1.00 . A A . 38 ILE HG13 1 1
16 25999 1 1 39 ILE HG21 H -10.314 -5.664 5.165 1.00 . A A . 38 ILE HG21 1 1
16 26000 1 1 39 ILE HG22 H -9.896 -7.375 5.265 1.00 . A A . 38 ILE HG22 1 1
16 26001 1 1 39 ILE HG23 H -10.800 -6.768 3.878 1.00 . A A . 38 ILE HG23 1 1
16 26002 1 1 39 ILE N N -9.552 -4.943 1.930 1.00 . A A . 38 ILE N 1 1
16 26003 1 1 39 ILE O O -7.043 -4.067 1.743 1.00 . A A . 38 ILE O 1 1
16 26004 1 1 40 THR C C -4.244 -4.502 4.825 1.00 . A A . 39 THR C 1 1
16 26005 1 1 40 THR CA C -5.149 -3.894 3.756 1.00 . A A . 39 THR CA 1 1
16 26006 1 1 40 THR CB C -5.092 -2.365 3.829 1.00 . A A . 39 THR CB 1 1
16 26007 1 1 40 THR CG2 C -5.152 -1.693 2.471 1.00 . A A . 39 THR CG2 1 1
16 26008 1 1 40 THR H H -6.843 -4.627 4.796 1.00 . A A . 39 THR H 1 1
16 26009 1 1 40 THR HA H -4.789 -4.212 2.784 1.00 . A A . 39 THR HA 1 1
16 26010 1 1 40 THR HB H -4.170 -2.074 4.306 1.00 . A A . 39 THR HB 1 1
16 26011 1 1 40 THR HG1 H -6.116 -2.219 5.493 1.00 . A A . 39 THR HG1 1 1
16 26012 1 1 40 THR HG21 H -5.577 -2.375 1.751 1.00 . A A . 39 THR HG21 1 1
16 26013 1 1 40 THR HG22 H -4.154 -1.412 2.156 1.00 . A A . 39 THR HG22 1 1
16 26014 1 1 40 THR HG23 H -5.769 -0.809 2.535 1.00 . A A . 39 THR HG23 1 1
16 26015 1 1 40 THR N N -6.527 -4.355 3.911 1.00 . A A . 39 THR N 1 1
16 26016 1 1 40 THR O O -4.710 -4.978 5.861 1.00 . A A . 39 THR O 1 1
16 26017 1 1 40 THR OG1 O -6.169 -1.865 4.603 1.00 . A A . 39 THR OG1 1 1
16 26018 1 1 41 ARG C C -0.561 -4.660 4.932 1.00 . A A . 40 ARG C 1 1
16 26019 1 1 41 ARG CA C -1.941 -5.013 5.463 1.00 . A A . 40 ARG CA 1 1
16 26020 1 1 41 ARG CB C -2.086 -6.530 5.596 1.00 . A A . 40 ARG CB 1 1
16 26021 1 1 41 ARG CD C -1.340 -6.765 7.982 1.00 . A A . 40 ARG CD 1 1
16 26022 1 1 41 ARG CG C -1.074 -7.158 6.538 1.00 . A A . 40 ARG CG 1 1
16 26023 1 1 41 ARG CZ C -1.560 -8.927 9.144 1.00 . A A . 40 ARG CZ 1 1
16 26024 1 1 41 ARG H H -2.651 -4.077 3.706 1.00 . A A . 40 ARG H 1 1
16 26025 1 1 41 ARG HA H -2.079 -4.551 6.430 1.00 . A A . 40 ARG HA 1 1
16 26026 1 1 41 ARG HB2 H -3.077 -6.754 5.963 1.00 . A A . 40 ARG HB2 1 1
16 26027 1 1 41 ARG HB3 H -1.965 -6.978 4.619 1.00 . A A . 40 ARG HB3 1 1
16 26028 1 1 41 ARG HD2 H -0.393 -6.612 8.480 1.00 . A A . 40 ARG HD2 1 1
16 26029 1 1 41 ARG HD3 H -1.903 -5.843 7.993 1.00 . A A . 40 ARG HD3 1 1
16 26030 1 1 41 ARG HE H -3.046 -7.624 8.860 1.00 . A A . 40 ARG HE 1 1
16 26031 1 1 41 ARG HG2 H -1.136 -8.233 6.452 1.00 . A A . 40 ARG HG2 1 1
16 26032 1 1 41 ARG HG3 H -0.084 -6.829 6.260 1.00 . A A . 40 ARG HG3 1 1
16 26033 1 1 41 ARG HH11 H 0.302 -8.529 8.460 1.00 . A A . 40 ARG HH11 1 1
16 26034 1 1 41 ARG HH12 H 0.120 -10.043 9.282 1.00 . A A . 40 ARG HH12 1 1
16 26035 1 1 41 ARG HH21 H -3.285 -9.615 9.940 1.00 . A A . 40 ARG HH21 1 1
16 26036 1 1 41 ARG HH22 H -1.917 -10.659 10.121 1.00 . A A . 40 ARG HH22 1 1
16 26037 1 1 41 ARG N N -2.946 -4.476 4.554 1.00 . A A . 40 ARG N 1 1
16 26038 1 1 41 ARG NE N -2.092 -7.790 8.700 1.00 . A A . 40 ARG NE 1 1
16 26039 1 1 41 ARG NH1 N -0.274 -9.187 8.945 1.00 . A A . 40 ARG NH1 1 1
16 26040 1 1 41 ARG NH2 N -2.317 -9.806 9.788 1.00 . A A . 40 ARG NH2 1 1
16 26041 1 1 41 ARG O O -0.294 -4.831 3.748 1.00 . A A . 40 ARG O 1 1
16 26042 1 1 42 THR C C 2.592 -4.897 5.267 1.00 . A A . 41 THR C 1 1
16 26043 1 1 42 THR CA C 1.629 -3.732 5.337 1.00 . A A . 41 THR CA 1 1
16 26044 1 1 42 THR CB C 2.192 -2.635 6.244 1.00 . A A . 41 THR CB 1 1
16 26045 1 1 42 THR CG2 C 1.149 -1.637 6.702 1.00 . A A . 41 THR CG2 1 1
16 26046 1 1 42 THR H H 0.040 -3.993 6.718 1.00 . A A . 41 THR H 1 1
16 26047 1 1 42 THR HA H 1.529 -3.337 4.336 1.00 . A A . 41 THR HA 1 1
16 26048 1 1 42 THR HB H 2.952 -2.092 5.702 1.00 . A A . 41 THR HB 1 1
16 26049 1 1 42 THR HG1 H 2.107 -3.601 7.946 1.00 . A A . 41 THR HG1 1 1
16 26050 1 1 42 THR HG21 H 0.621 -1.250 5.843 1.00 . A A . 41 THR HG21 1 1
16 26051 1 1 42 THR HG22 H 1.634 -0.824 7.222 1.00 . A A . 41 THR HG22 1 1
16 26052 1 1 42 THR HG23 H 0.451 -2.124 7.365 1.00 . A A . 41 THR HG23 1 1
16 26053 1 1 42 THR N N 0.302 -4.136 5.784 1.00 . A A . 41 THR N 1 1
16 26054 1 1 42 THR O O 2.740 -5.675 6.210 1.00 . A A . 41 THR O 1 1
16 26055 1 1 42 THR OG1 O 2.785 -3.196 7.401 1.00 . A A . 41 THR OG1 1 1
16 26056 1 1 43 GLU C C 5.627 -5.496 4.099 1.00 . A A . 42 GLU C 1 1
16 26057 1 1 43 GLU CA C 4.220 -6.034 3.863 1.00 . A A . 42 GLU CA 1 1
16 26058 1 1 43 GLU CB C 4.058 -6.550 2.424 1.00 . A A . 42 GLU CB 1 1
16 26059 1 1 43 GLU CD C 6.105 -8.036 2.427 1.00 . A A . 42 GLU CD 1 1
16 26060 1 1 43 GLU CG C 5.362 -6.914 1.729 1.00 . A A . 42 GLU CG 1 1
16 26061 1 1 43 GLU H H 3.072 -4.326 3.419 1.00 . A A . 42 GLU H 1 1
16 26062 1 1 43 GLU HA H 4.033 -6.844 4.554 1.00 . A A . 42 GLU HA 1 1
16 26063 1 1 43 GLU HB2 H 3.433 -7.429 2.441 1.00 . A A . 42 GLU HB2 1 1
16 26064 1 1 43 GLU HB3 H 3.567 -5.785 1.839 1.00 . A A . 42 GLU HB3 1 1
16 26065 1 1 43 GLU HG2 H 5.141 -7.222 0.719 1.00 . A A . 42 GLU HG2 1 1
16 26066 1 1 43 GLU HG3 H 5.996 -6.040 1.705 1.00 . A A . 42 GLU HG3 1 1
16 26067 1 1 43 GLU N N 3.249 -4.990 4.119 1.00 . A A . 42 GLU N 1 1
16 26068 1 1 43 GLU O O 5.924 -4.343 3.784 1.00 . A A . 42 GLU O 1 1
16 26069 1 1 43 GLU OE1 O 5.467 -8.773 3.207 1.00 . A A . 42 GLU OE1 1 1
16 26070 1 1 43 GLU OE2 O 7.324 -8.176 2.194 1.00 . A A . 42 GLU OE2 1 1
16 26071 1 1 44 GLU C C 8.642 -5.706 3.678 1.00 . A A . 43 GLU C 1 1
16 26072 1 1 44 GLU CA C 7.852 -5.942 4.961 1.00 . A A . 43 GLU CA 1 1
16 26073 1 1 44 GLU CB C 8.539 -7.016 5.807 1.00 . A A . 43 GLU CB 1 1
16 26074 1 1 44 GLU CD C 9.428 -9.380 5.724 1.00 . A A . 43 GLU CD 1 1
16 26075 1 1 44 GLU CG C 8.334 -8.427 5.280 1.00 . A A . 43 GLU CG 1 1
16 26076 1 1 44 GLU H H 6.173 -7.230 4.902 1.00 . A A . 43 GLU H 1 1
16 26077 1 1 44 GLU HA H 7.820 -5.022 5.523 1.00 . A A . 43 GLU HA 1 1
16 26078 1 1 44 GLU HB2 H 9.599 -6.814 5.831 1.00 . A A . 43 GLU HB2 1 1
16 26079 1 1 44 GLU HB3 H 8.149 -6.970 6.811 1.00 . A A . 43 GLU HB3 1 1
16 26080 1 1 44 GLU HG2 H 7.387 -8.798 5.641 1.00 . A A . 43 GLU HG2 1 1
16 26081 1 1 44 GLU HG3 H 8.321 -8.396 4.200 1.00 . A A . 43 GLU HG3 1 1
16 26082 1 1 44 GLU N N 6.479 -6.333 4.666 1.00 . A A . 43 GLU N 1 1
16 26083 1 1 44 GLU O O 9.153 -6.644 3.067 1.00 . A A . 43 GLU O 1 1
16 26084 1 1 44 GLU OE1 O 9.916 -9.230 6.864 1.00 . A A . 43 GLU OE1 1 1
16 26085 1 1 44 GLU OE2 O 9.795 -10.272 4.933 1.00 . A A . 43 GLU OE2 1 1
16 26086 1 1 45 ILE C C 10.805 -3.418 2.436 1.00 . A A . 44 ILE C 1 1
16 26087 1 1 45 ILE CA C 9.467 -4.063 2.076 1.00 . A A . 44 ILE CA 1 1
16 26088 1 1 45 ILE CB C 8.641 -3.089 1.208 1.00 . A A . 44 ILE CB 1 1
16 26089 1 1 45 ILE CD1 C 6.137 -2.824 0.812 1.00 . A A . 44 ILE CD1 1 1
16 26090 1 1 45 ILE CG1 C 7.333 -3.751 0.770 1.00 . A A . 44 ILE CG1 1 1
16 26091 1 1 45 ILE CG2 C 9.445 -2.636 -0.003 1.00 . A A . 44 ILE CG2 1 1
16 26092 1 1 45 ILE H H 8.310 -3.740 3.817 1.00 . A A . 44 ILE H 1 1
16 26093 1 1 45 ILE HA H 9.650 -4.959 1.502 1.00 . A A . 44 ILE HA 1 1
16 26094 1 1 45 ILE HB H 8.413 -2.218 1.804 1.00 . A A . 44 ILE HB 1 1
16 26095 1 1 45 ILE HD11 H 5.746 -2.697 -0.185 1.00 . A A . 44 ILE HD11 1 1
16 26096 1 1 45 ILE HD12 H 6.442 -1.860 1.203 1.00 . A A . 44 ILE HD12 1 1
16 26097 1 1 45 ILE HD13 H 5.365 -3.249 1.445 1.00 . A A . 44 ILE HD13 1 1
16 26098 1 1 45 ILE HG12 H 7.439 -4.109 -0.243 1.00 . A A . 44 ILE HG12 1 1
16 26099 1 1 45 ILE HG13 H 7.128 -4.586 1.422 1.00 . A A . 44 ILE HG13 1 1
16 26100 1 1 45 ILE HG21 H 10.339 -2.127 0.330 1.00 . A A . 44 ILE HG21 1 1
16 26101 1 1 45 ILE HG22 H 8.848 -1.962 -0.600 1.00 . A A . 44 ILE HG22 1 1
16 26102 1 1 45 ILE HG23 H 9.718 -3.496 -0.596 1.00 . A A . 44 ILE HG23 1 1
16 26103 1 1 45 ILE N N 8.738 -4.441 3.282 1.00 . A A . 44 ILE N 1 1
16 26104 1 1 45 ILE O O 10.879 -2.211 2.666 1.00 . A A . 44 ILE O 1 1
16 26105 1 1 46 PRO C C 13.885 -2.957 1.712 1.00 . A A . 45 PRO C 1 1
16 26106 1 1 46 PRO CA C 13.219 -3.728 2.849 1.00 . A A . 45 PRO CA 1 1
16 26107 1 1 46 PRO CB C 13.995 -5.013 3.139 1.00 . A A . 45 PRO CB 1 1
16 26108 1 1 46 PRO CD C 11.877 -5.678 2.256 1.00 . A A . 45 PRO CD 1 1
16 26109 1 1 46 PRO CG C 13.337 -6.043 2.291 1.00 . A A . 45 PRO CG 1 1
16 26110 1 1 46 PRO HA H 13.196 -3.112 3.735 1.00 . A A . 45 PRO HA 1 1
16 26111 1 1 46 PRO HB2 H 15.033 -4.879 2.871 1.00 . A A . 45 PRO HB2 1 1
16 26112 1 1 46 PRO HB3 H 13.917 -5.255 4.189 1.00 . A A . 45 PRO HB3 1 1
16 26113 1 1 46 PRO HD2 H 11.456 -5.903 1.287 1.00 . A A . 45 PRO HD2 1 1
16 26114 1 1 46 PRO HD3 H 11.341 -6.198 3.034 1.00 . A A . 45 PRO HD3 1 1
16 26115 1 1 46 PRO HG2 H 13.752 -6.018 1.295 1.00 . A A . 45 PRO HG2 1 1
16 26116 1 1 46 PRO HG3 H 13.468 -7.019 2.731 1.00 . A A . 45 PRO HG3 1 1
16 26117 1 1 46 PRO N N 11.882 -4.221 2.502 1.00 . A A . 45 PRO N 1 1
16 26118 1 1 46 PRO O O 13.533 -3.116 0.544 1.00 . A A . 45 PRO O 1 1
16 26119 1 1 47 PHE C C 16.772 -2.079 0.539 1.00 . A A . 46 PHE C 1 1
16 26120 1 1 47 PHE CA C 15.583 -1.310 1.106 1.00 . A A . 46 PHE CA 1 1
16 26121 1 1 47 PHE CB C 16.078 -0.019 1.766 1.00 . A A . 46 PHE CB 1 1
16 26122 1 1 47 PHE CD1 C 18.500 -0.273 2.377 1.00 . A A . 46 PHE CD1 1 1
16 26123 1 1 47 PHE CD2 C 16.873 -0.423 4.114 1.00 . A A . 46 PHE CD2 1 1
16 26124 1 1 47 PHE CE1 C 19.508 -0.483 3.298 1.00 . A A . 46 PHE CE1 1 1
16 26125 1 1 47 PHE CE2 C 17.877 -0.632 5.041 1.00 . A A . 46 PHE CE2 1 1
16 26126 1 1 47 PHE CG C 17.172 -0.241 2.773 1.00 . A A . 46 PHE CG 1 1
16 26127 1 1 47 PHE CZ C 19.196 -0.662 4.633 1.00 . A A . 46 PHE CZ 1 1
16 26128 1 1 47 PHE H H 15.075 -2.038 3.023 1.00 . A A . 46 PHE H 1 1
16 26129 1 1 47 PHE HA H 14.910 -1.061 0.300 1.00 . A A . 46 PHE HA 1 1
16 26130 1 1 47 PHE HB2 H 16.459 0.643 1.002 1.00 . A A . 46 PHE HB2 1 1
16 26131 1 1 47 PHE HB3 H 15.253 0.460 2.270 1.00 . A A . 46 PHE HB3 1 1
16 26132 1 1 47 PHE HD1 H 18.746 -0.132 1.335 1.00 . A A . 46 PHE HD1 1 1
16 26133 1 1 47 PHE HD2 H 15.843 -0.399 4.435 1.00 . A A . 46 PHE HD2 1 1
16 26134 1 1 47 PHE HE1 H 20.539 -0.507 2.977 1.00 . A A . 46 PHE HE1 1 1
16 26135 1 1 47 PHE HE2 H 17.630 -0.771 6.083 1.00 . A A . 46 PHE HE2 1 1
16 26136 1 1 47 PHE HZ H 19.982 -0.826 5.355 1.00 . A A . 46 PHE HZ 1 1
16 26137 1 1 47 PHE N N 14.851 -2.118 2.074 1.00 . A A . 46 PHE N 1 1
16 26138 1 1 47 PHE O O 16.954 -3.264 0.823 1.00 . A A . 46 PHE O 1 1
16 26139 1 1 48 GLU C C 19.891 -0.991 -0.991 1.00 . A A . 47 GLU C 1 1
16 26140 1 1 48 GLU CA C 18.757 -2.003 -0.868 1.00 . A A . 47 GLU CA 1 1
16 26141 1 1 48 GLU CB C 18.409 -2.570 -2.245 1.00 . A A . 47 GLU CB 1 1
16 26142 1 1 48 GLU CD C 17.141 -4.369 -3.485 1.00 . A A . 47 GLU CD 1 1
16 26143 1 1 48 GLU CG C 17.849 -3.980 -2.200 1.00 . A A . 47 GLU CG 1 1
16 26144 1 1 48 GLU H H 17.383 -0.451 -0.446 1.00 . A A . 47 GLU H 1 1
16 26145 1 1 48 GLU HA H 19.078 -2.811 -0.227 1.00 . A A . 47 GLU HA 1 1
16 26146 1 1 48 GLU HB2 H 17.676 -1.928 -2.711 1.00 . A A . 47 GLU HB2 1 1
16 26147 1 1 48 GLU HB3 H 19.303 -2.579 -2.853 1.00 . A A . 47 GLU HB3 1 1
16 26148 1 1 48 GLU HG2 H 18.661 -4.672 -2.032 1.00 . A A . 47 GLU HG2 1 1
16 26149 1 1 48 GLU HG3 H 17.145 -4.048 -1.383 1.00 . A A . 47 GLU HG3 1 1
16 26150 1 1 48 GLU N N 17.581 -1.393 -0.261 1.00 . A A . 47 GLU N 1 1
16 26151 1 1 48 GLU O O 19.864 -0.114 -1.855 1.00 . A A . 47 GLU O 1 1
16 26152 1 1 48 GLU OE1 O 17.662 -4.039 -4.571 1.00 . A A . 47 GLU OE1 1 1
16 26153 1 1 48 GLU OE2 O 16.067 -5.001 -3.401 1.00 . A A . 47 GLU OE2 1 1
16 26154 1 1 49 VAL C C 22.866 -0.405 -1.402 1.00 . A A . 48 VAL C 1 1
16 26155 1 1 49 VAL CA C 22.036 -0.218 -0.135 1.00 . A A . 48 VAL CA 1 1
16 26156 1 1 49 VAL CB C 22.936 -0.443 1.098 1.00 . A A . 48 VAL CB 1 1
16 26157 1 1 49 VAL CG1 C 23.359 -1.901 1.190 1.00 . A A . 48 VAL CG1 1 1
16 26158 1 1 49 VAL CG2 C 24.153 0.471 1.056 1.00 . A A . 48 VAL CG2 1 1
16 26159 1 1 49 VAL H H 20.855 -1.835 0.544 1.00 . A A . 48 VAL H 1 1
16 26160 1 1 49 VAL HA H 21.665 0.797 -0.105 1.00 . A A . 48 VAL HA 1 1
16 26161 1 1 49 VAL HB H 22.364 -0.203 1.983 1.00 . A A . 48 VAL HB 1 1
16 26162 1 1 49 VAL HG11 H 23.269 -2.364 0.219 1.00 . A A . 48 VAL HG11 1 1
16 26163 1 1 49 VAL HG12 H 22.724 -2.417 1.894 1.00 . A A . 48 VAL HG12 1 1
16 26164 1 1 49 VAL HG13 H 24.386 -1.958 1.522 1.00 . A A . 48 VAL HG13 1 1
16 26165 1 1 49 VAL HG21 H 24.563 0.571 2.050 1.00 . A A . 48 VAL HG21 1 1
16 26166 1 1 49 VAL HG22 H 23.861 1.444 0.688 1.00 . A A . 48 VAL HG22 1 1
16 26167 1 1 49 VAL HG23 H 24.899 0.048 0.400 1.00 . A A . 48 VAL HG23 1 1
16 26168 1 1 49 VAL N N 20.890 -1.120 -0.123 1.00 . A A . 48 VAL N 1 1
16 26169 1 1 49 VAL O O 23.089 -1.529 -1.850 1.00 . A A . 48 VAL O 1 1
16 26170 1 1 50 ILE C C 25.468 1.354 -2.982 1.00 . A A . 49 ILE C 1 1
16 26171 1 1 50 ILE CA C 24.122 0.669 -3.190 1.00 . A A . 49 ILE CA 1 1
16 26172 1 1 50 ILE CB C 23.394 1.346 -4.366 1.00 . A A . 49 ILE CB 1 1
16 26173 1 1 50 ILE CD1 C 21.859 -0.669 -4.620 1.00 . A A . 49 ILE CD1 1 1
16 26174 1 1 50 ILE CG1 C 21.957 0.833 -4.470 1.00 . A A . 49 ILE CG1 1 1
16 26175 1 1 50 ILE CG2 C 24.146 1.103 -5.667 1.00 . A A . 49 ILE CG2 1 1
16 26176 1 1 50 ILE H H 23.106 1.572 -1.569 1.00 . A A . 49 ILE H 1 1
16 26177 1 1 50 ILE HA H 24.292 -0.367 -3.447 1.00 . A A . 49 ILE HA 1 1
16 26178 1 1 50 ILE HB H 23.377 2.410 -4.184 1.00 . A A . 49 ILE HB 1 1
16 26179 1 1 50 ILE HD11 H 21.363 -0.907 -5.549 1.00 . A A . 49 ILE HD11 1 1
16 26180 1 1 50 ILE HD12 H 21.291 -1.077 -3.795 1.00 . A A . 49 ILE HD12 1 1
16 26181 1 1 50 ILE HD13 H 22.851 -1.097 -4.621 1.00 . A A . 49 ILE HD13 1 1
16 26182 1 1 50 ILE HG12 H 21.416 1.112 -3.578 1.00 . A A . 49 ILE HG12 1 1
16 26183 1 1 50 ILE HG13 H 21.481 1.284 -5.329 1.00 . A A . 49 ILE HG13 1 1
16 26184 1 1 50 ILE HG21 H 24.506 0.085 -5.689 1.00 . A A . 49 ILE HG21 1 1
16 26185 1 1 50 ILE HG22 H 24.983 1.782 -5.730 1.00 . A A . 49 ILE HG22 1 1
16 26186 1 1 50 ILE HG23 H 23.483 1.269 -6.501 1.00 . A A . 49 ILE HG23 1 1
16 26187 1 1 50 ILE N N 23.320 0.705 -1.974 1.00 . A A . 49 ILE N 1 1
16 26188 1 1 50 ILE O O 25.613 2.205 -2.105 1.00 . A A . 49 ILE O 1 1
16 26189 1 1 51 LYS C C 28.168 2.242 -5.013 1.00 . A A . 50 LYS C 1 1
16 26190 1 1 51 LYS CA C 27.784 1.559 -3.706 1.00 . A A . 50 LYS CA 1 1
16 26191 1 1 51 LYS CB C 28.810 0.478 -3.361 1.00 . A A . 50 LYS CB 1 1
16 26192 1 1 51 LYS CD C 29.132 -1.751 -2.246 1.00 . A A . 50 LYS CD 1 1
16 26193 1 1 51 LYS CE C 28.741 -2.598 -3.444 1.00 . A A . 50 LYS CE 1 1
16 26194 1 1 51 LYS CG C 28.375 -0.433 -2.225 1.00 . A A . 50 LYS CG 1 1
16 26195 1 1 51 LYS H H 26.270 0.298 -4.476 1.00 . A A . 50 LYS H 1 1
16 26196 1 1 51 LYS HA H 27.773 2.296 -2.917 1.00 . A A . 50 LYS HA 1 1
16 26197 1 1 51 LYS HB2 H 28.981 -0.132 -4.236 1.00 . A A . 50 LYS HB2 1 1
16 26198 1 1 51 LYS HB3 H 29.737 0.955 -3.077 1.00 . A A . 50 LYS HB3 1 1
16 26199 1 1 51 LYS HD2 H 30.191 -1.547 -2.293 1.00 . A A . 50 LYS HD2 1 1
16 26200 1 1 51 LYS HD3 H 28.909 -2.298 -1.341 1.00 . A A . 50 LYS HD3 1 1
16 26201 1 1 51 LYS HE2 H 27.703 -2.411 -3.680 1.00 . A A . 50 LYS HE2 1 1
16 26202 1 1 51 LYS HE3 H 29.356 -2.314 -4.286 1.00 . A A . 50 LYS HE3 1 1
16 26203 1 1 51 LYS HG2 H 28.565 0.065 -1.284 1.00 . A A . 50 LYS HG2 1 1
16 26204 1 1 51 LYS HG3 H 27.317 -0.633 -2.321 1.00 . A A . 50 LYS HG3 1 1
16 26205 1 1 51 LYS HZ1 H 28.037 -4.463 -2.820 1.00 . A A . 50 LYS HZ1 1 1
16 26206 1 1 51 LYS HZ2 H 29.672 -4.197 -2.475 1.00 . A A . 50 LYS HZ2 1 1
16 26207 1 1 51 LYS HZ3 H 29.187 -4.545 -4.058 1.00 . A A . 50 LYS HZ3 1 1
16 26208 1 1 51 LYS N N 26.448 0.979 -3.797 1.00 . A A . 50 LYS N 1 1
16 26209 1 1 51 LYS NZ N 28.922 -4.052 -3.181 1.00 . A A . 50 LYS NZ 1 1
16 26210 1 1 51 LYS O O 28.560 1.585 -5.978 1.00 . A A . 50 LYS O 1 1
16 26211 1 1 52 LYS C C 29.789 4.932 -6.120 1.00 . A A . 51 LYS C 1 1
16 26212 1 1 52 LYS CA C 28.387 4.340 -6.231 1.00 . A A . 51 LYS CA 1 1
16 26213 1 1 52 LYS CB C 27.363 5.457 -6.443 1.00 . A A . 51 LYS CB 1 1
16 26214 1 1 52 LYS CD C 26.010 4.904 -8.486 1.00 . A A . 51 LYS CD 1 1
16 26215 1 1 52 LYS CE C 24.636 5.358 -8.026 1.00 . A A . 51 LYS CE 1 1
16 26216 1 1 52 LYS CG C 27.110 5.778 -7.907 1.00 . A A . 51 LYS CG 1 1
16 26217 1 1 52 LYS H H 27.733 4.034 -4.240 1.00 . A A . 51 LYS H 1 1
16 26218 1 1 52 LYS HA H 28.357 3.671 -7.078 1.00 . A A . 51 LYS HA 1 1
16 26219 1 1 52 LYS HB2 H 26.427 5.162 -5.994 1.00 . A A . 51 LYS HB2 1 1
16 26220 1 1 52 LYS HB3 H 27.720 6.353 -5.957 1.00 . A A . 51 LYS HB3 1 1
16 26221 1 1 52 LYS HD2 H 26.053 4.955 -9.563 1.00 . A A . 51 LYS HD2 1 1
16 26222 1 1 52 LYS HD3 H 26.168 3.884 -8.167 1.00 . A A . 51 LYS HD3 1 1
16 26223 1 1 52 LYS HE2 H 24.498 5.062 -6.996 1.00 . A A . 51 LYS HE2 1 1
16 26224 1 1 52 LYS HE3 H 24.582 6.435 -8.101 1.00 . A A . 51 LYS HE3 1 1
16 26225 1 1 52 LYS HG2 H 26.815 6.814 -7.992 1.00 . A A . 51 LYS HG2 1 1
16 26226 1 1 52 LYS HG3 H 28.020 5.615 -8.464 1.00 . A A . 51 LYS HG3 1 1
16 26227 1 1 52 LYS HZ1 H 22.714 4.573 -8.259 1.00 . A A . 51 LYS HZ1 1 1
16 26228 1 1 52 LYS HZ2 H 23.869 3.868 -9.272 1.00 . A A . 51 LYS HZ2 1 1
16 26229 1 1 52 LYS HZ3 H 23.277 5.416 -9.612 1.00 . A A . 51 LYS HZ3 1 1
16 26230 1 1 52 LYS N N 28.051 3.566 -5.041 1.00 . A A . 51 LYS N 1 1
16 26231 1 1 52 LYS NZ N 23.547 4.762 -8.850 1.00 . A A . 51 LYS NZ 1 1
16 26232 1 1 52 LYS O O 30.294 5.154 -5.020 1.00 . A A . 51 LYS O 1 1
16 26233 1 1 53 GLU C C 31.703 7.256 -7.551 1.00 . A A . 52 GLU C 1 1
16 26234 1 1 53 GLU CA C 31.752 5.753 -7.300 1.00 . A A . 52 GLU CA 1 1
16 26235 1 1 53 GLU CB C 32.590 5.071 -8.383 1.00 . A A . 52 GLU CB 1 1
16 26236 1 1 53 GLU CD C 33.764 2.927 -7.743 1.00 . A A . 52 GLU CD 1 1
16 26237 1 1 53 GLU CG C 32.519 3.553 -8.342 1.00 . A A . 52 GLU CG 1 1
16 26238 1 1 53 GLU H H 29.954 4.987 -8.112 1.00 . A A . 52 GLU H 1 1
16 26239 1 1 53 GLU HA H 32.211 5.575 -6.338 1.00 . A A . 52 GLU HA 1 1
16 26240 1 1 53 GLU HB2 H 32.241 5.399 -9.352 1.00 . A A . 52 GLU HB2 1 1
16 26241 1 1 53 GLU HB3 H 33.622 5.365 -8.263 1.00 . A A . 52 GLU HB3 1 1
16 26242 1 1 53 GLU HG2 H 31.667 3.260 -7.747 1.00 . A A . 52 GLU HG2 1 1
16 26243 1 1 53 GLU HG3 H 32.398 3.183 -9.349 1.00 . A A . 52 GLU HG3 1 1
16 26244 1 1 53 GLU N N 30.409 5.186 -7.267 1.00 . A A . 52 GLU N 1 1
16 26245 1 1 53 GLU O O 31.044 7.717 -8.482 1.00 . A A . 52 GLU O 1 1
16 26246 1 1 53 GLU OE1 O 34.021 3.151 -6.541 1.00 . A A . 52 GLU OE1 1 1
16 26247 1 1 53 GLU OE2 O 34.481 2.214 -8.476 1.00 . A A . 52 GLU OE2 1 1
16 26248 1 1 54 ASN C C 33.880 9.968 -6.944 1.00 . A A . 53 ASN C 1 1
16 26249 1 1 54 ASN CA C 32.439 9.467 -6.845 1.00 . A A . 53 ASN CA 1 1
16 26250 1 1 54 ASN CB C 31.738 10.125 -5.656 1.00 . A A . 53 ASN CB 1 1
16 26251 1 1 54 ASN CG C 31.023 11.405 -6.042 1.00 . A A . 53 ASN CG 1 1
16 26252 1 1 54 ASN H H 32.909 7.588 -5.992 1.00 . A A . 53 ASN H 1 1
16 26253 1 1 54 ASN HA H 31.914 9.729 -7.752 1.00 . A A . 53 ASN HA 1 1
16 26254 1 1 54 ASN HB2 H 31.011 9.437 -5.249 1.00 . A A . 53 ASN HB2 1 1
16 26255 1 1 54 ASN HB3 H 32.471 10.357 -4.897 1.00 . A A . 53 ASN HB3 1 1
16 26256 1 1 54 ASN HD21 H 29.890 10.412 -7.337 1.00 . A A . 53 ASN HD21 1 1
16 26257 1 1 54 ASN HD22 H 29.596 12.112 -7.229 1.00 . A A . 53 ASN HD22 1 1
16 26258 1 1 54 ASN N N 32.403 8.014 -6.714 1.00 . A A . 53 ASN N 1 1
16 26259 1 1 54 ASN ND2 N 30.073 11.298 -6.963 1.00 . A A . 53 ASN ND2 1 1
16 26260 1 1 54 ASN O O 34.713 9.646 -6.097 1.00 . A A . 53 ASN O 1 1
16 26261 1 1 54 ASN OD1 O 31.322 12.478 -5.515 1.00 . A A . 53 ASN OD1 1 1
16 26262 1 1 55 PRO C C 35.868 12.433 -7.199 1.00 . A A . 54 PRO C 1 1
16 26263 1 1 55 PRO CA C 35.544 11.306 -8.176 1.00 . A A . 54 PRO CA 1 1
16 26264 1 1 55 PRO CB C 35.504 11.836 -9.609 1.00 . A A . 54 PRO CB 1 1
16 26265 1 1 55 PRO CD C 33.267 11.206 -9.042 1.00 . A A . 54 PRO CD 1 1
16 26266 1 1 55 PRO CG C 34.078 12.195 -9.836 1.00 . A A . 54 PRO CG 1 1
16 26267 1 1 55 PRO HA H 36.296 10.534 -8.095 1.00 . A A . 54 PRO HA 1 1
16 26268 1 1 55 PRO HB2 H 36.150 12.699 -9.695 1.00 . A A . 54 PRO HB2 1 1
16 26269 1 1 55 PRO HB3 H 35.831 11.064 -10.291 1.00 . A A . 54 PRO HB3 1 1
16 26270 1 1 55 PRO HD2 H 32.398 11.684 -8.618 1.00 . A A . 54 PRO HD2 1 1
16 26271 1 1 55 PRO HD3 H 32.975 10.373 -9.664 1.00 . A A . 54 PRO HD3 1 1
16 26272 1 1 55 PRO HG2 H 33.891 13.198 -9.484 1.00 . A A . 54 PRO HG2 1 1
16 26273 1 1 55 PRO HG3 H 33.841 12.114 -10.886 1.00 . A A . 54 PRO HG3 1 1
16 26274 1 1 55 PRO N N 34.195 10.767 -7.981 1.00 . A A . 54 PRO N 1 1
16 26275 1 1 55 PRO O O 37.030 12.665 -6.868 1.00 . A A . 54 PRO O 1 1
16 26276 1 1 56 ASN C C 35.693 13.765 -4.530 1.00 . A A . 55 ASN C 1 1
16 26277 1 1 56 ASN CA C 35.006 14.236 -5.808 1.00 . A A . 55 ASN CA 1 1
16 26278 1 1 56 ASN CB C 33.653 14.865 -5.473 1.00 . A A . 55 ASN CB 1 1
16 26279 1 1 56 ASN CG C 33.126 15.739 -6.595 1.00 . A A . 55 ASN CG 1 1
16 26280 1 1 56 ASN H H 33.930 12.900 -7.047 1.00 . A A . 55 ASN H 1 1
16 26281 1 1 56 ASN HA H 35.629 14.978 -6.284 1.00 . A A . 55 ASN HA 1 1
16 26282 1 1 56 ASN HB2 H 32.935 14.081 -5.286 1.00 . A A . 55 ASN HB2 1 1
16 26283 1 1 56 ASN HB3 H 33.755 15.472 -4.586 1.00 . A A . 55 ASN HB3 1 1
16 26284 1 1 56 ASN HD21 H 32.413 14.141 -7.538 1.00 . A A . 55 ASN HD21 1 1
16 26285 1 1 56 ASN HD22 H 32.149 15.656 -8.325 1.00 . A A . 55 ASN HD22 1 1
16 26286 1 1 56 ASN N N 34.831 13.131 -6.745 1.00 . A A . 55 ASN N 1 1
16 26287 1 1 56 ASN ND2 N 32.500 15.115 -7.586 1.00 . A A . 55 ASN ND2 1 1
16 26288 1 1 56 ASN O O 36.483 14.497 -3.934 1.00 . A A . 55 ASN O 1 1
16 26289 1 1 56 ASN OD1 O 33.282 16.959 -6.572 1.00 . A A . 55 ASN OD1 1 1
16 26290 1 1 57 LEU C C 37.448 11.651 -3.118 1.00 . A A . 56 LEU C 1 1
16 26291 1 1 57 LEU CA C 35.971 11.977 -2.903 1.00 . A A . 56 LEU CA 1 1
16 26292 1 1 57 LEU CB C 35.214 10.714 -2.484 1.00 . A A . 56 LEU CB 1 1
16 26293 1 1 57 LEU CD1 C 33.031 9.488 -2.597 1.00 . A A . 56 LEU CD1 1 1
16 26294 1 1 57 LEU CD2 C 33.240 11.536 -1.177 1.00 . A A . 56 LEU CD2 1 1
16 26295 1 1 57 LEU CG C 33.691 10.852 -2.458 1.00 . A A . 56 LEU CG 1 1
16 26296 1 1 57 LEU H H 34.746 12.008 -4.630 1.00 . A A . 56 LEU H 1 1
16 26297 1 1 57 LEU HA H 35.888 12.714 -2.119 1.00 . A A . 56 LEU HA 1 1
16 26298 1 1 57 LEU HB2 H 35.473 9.921 -3.169 1.00 . A A . 56 LEU HB2 1 1
16 26299 1 1 57 LEU HB3 H 35.544 10.436 -1.495 1.00 . A A . 56 LEU HB3 1 1
16 26300 1 1 57 LEU HD11 H 33.397 9.000 -3.488 1.00 . A A . 56 LEU HD11 1 1
16 26301 1 1 57 LEU HD12 H 31.961 9.612 -2.669 1.00 . A A . 56 LEU HD12 1 1
16 26302 1 1 57 LEU HD13 H 33.267 8.885 -1.733 1.00 . A A . 56 LEU HD13 1 1
16 26303 1 1 57 LEU HD21 H 33.874 12.389 -0.982 1.00 . A A . 56 LEU HD21 1 1
16 26304 1 1 57 LEU HD22 H 33.308 10.842 -0.353 1.00 . A A . 56 LEU HD22 1 1
16 26305 1 1 57 LEU HD23 H 32.218 11.866 -1.286 1.00 . A A . 56 LEU HD23 1 1
16 26306 1 1 57 LEU HG H 33.377 11.461 -3.293 1.00 . A A . 56 LEU HG 1 1
16 26307 1 1 57 LEU N N 35.383 12.542 -4.113 1.00 . A A . 56 LEU N 1 1
16 26308 1 1 57 LEU O O 37.900 11.498 -4.252 1.00 . A A . 56 LEU O 1 1
16 26309 1 1 58 PRO C C 39.937 9.741 -2.138 1.00 . A A . 57 PRO C 1 1
16 26310 1 1 58 PRO CA C 39.650 11.240 -2.090 1.00 . A A . 57 PRO CA 1 1
16 26311 1 1 58 PRO CB C 40.171 11.840 -0.789 1.00 . A A . 57 PRO CB 1 1
16 26312 1 1 58 PRO CD C 37.768 11.718 -0.631 1.00 . A A . 57 PRO CD 1 1
16 26313 1 1 58 PRO CG C 39.045 11.672 0.177 1.00 . A A . 57 PRO CG 1 1
16 26314 1 1 58 PRO HA H 40.123 11.727 -2.930 1.00 . A A . 57 PRO HA 1 1
16 26315 1 1 58 PRO HB2 H 41.052 11.302 -0.467 1.00 . A A . 57 PRO HB2 1 1
16 26316 1 1 58 PRO HB3 H 40.411 12.881 -0.937 1.00 . A A . 57 PRO HB3 1 1
16 26317 1 1 58 PRO HD2 H 37.109 10.914 -0.338 1.00 . A A . 57 PRO HD2 1 1
16 26318 1 1 58 PRO HD3 H 37.277 12.672 -0.504 1.00 . A A . 57 PRO HD3 1 1
16 26319 1 1 58 PRO HG2 H 39.132 10.721 0.679 1.00 . A A . 57 PRO HG2 1 1
16 26320 1 1 58 PRO HG3 H 39.059 12.477 0.896 1.00 . A A . 57 PRO HG3 1 1
16 26321 1 1 58 PRO N N 38.223 11.543 -2.024 1.00 . A A . 57 PRO N 1 1
16 26322 1 1 58 PRO O O 40.903 9.267 -1.541 1.00 . A A . 57 PRO O 1 1
16 26323 1 1 59 ALA C C 39.153 6.865 -1.624 1.00 . A A . 58 ALA C 1 1
16 26324 1 1 59 ALA CA C 39.266 7.555 -2.978 1.00 . A A . 58 ALA CA 1 1
16 26325 1 1 59 ALA CB C 40.607 7.236 -3.624 1.00 . A A . 58 ALA CB 1 1
16 26326 1 1 59 ALA H H 38.346 9.430 -3.311 1.00 . A A . 58 ALA H 1 1
16 26327 1 1 59 ALA HA H 38.485 7.183 -3.627 1.00 . A A . 58 ALA HA 1 1
16 26328 1 1 59 ALA HB1 H 40.946 8.091 -4.190 1.00 . A A . 58 ALA HB1 1 1
16 26329 1 1 59 ALA HB2 H 40.497 6.388 -4.283 1.00 . A A . 58 ALA HB2 1 1
16 26330 1 1 59 ALA HB3 H 41.330 7.004 -2.855 1.00 . A A . 58 ALA HB3 1 1
16 26331 1 1 59 ALA N N 39.097 8.997 -2.854 1.00 . A A . 58 ALA N 1 1
16 26332 1 1 59 ALA O O 39.565 7.412 -0.600 1.00 . A A . 58 ALA O 1 1
16 26333 1 1 60 GLY C C 37.639 5.670 0.655 1.00 . A A . 59 GLY C 1 1
16 26334 1 1 60 GLY CA C 38.435 4.912 -0.389 1.00 . A A . 59 GLY CA 1 1
16 26335 1 1 60 GLY H H 38.284 5.274 -2.471 1.00 . A A . 59 GLY H 1 1
16 26336 1 1 60 GLY HA2 H 37.928 3.983 -0.607 1.00 . A A . 59 GLY HA2 1 1
16 26337 1 1 60 GLY HA3 H 39.414 4.690 0.010 1.00 . A A . 59 GLY HA3 1 1
16 26338 1 1 60 GLY N N 38.592 5.660 -1.624 1.00 . A A . 59 GLY N 1 1
16 26339 1 1 60 GLY O O 37.823 5.463 1.855 1.00 . A A . 59 GLY O 1 1
16 26340 1 1 61 GLN C C 34.489 6.832 1.113 1.00 . A A . 60 GLN C 1 1
16 26341 1 1 61 GLN CA C 35.927 7.339 1.105 1.00 . A A . 60 GLN CA 1 1
16 26342 1 1 61 GLN CB C 35.959 8.815 0.699 1.00 . A A . 60 GLN CB 1 1
16 26343 1 1 61 GLN CD C 34.662 10.397 2.181 1.00 . A A . 60 GLN CD 1 1
16 26344 1 1 61 GLN CG C 36.009 9.769 1.882 1.00 . A A . 60 GLN CG 1 1
16 26345 1 1 61 GLN H H 36.652 6.668 -0.768 1.00 . A A . 60 GLN H 1 1
16 26346 1 1 61 GLN HA H 36.338 7.241 2.098 1.00 . A A . 60 GLN HA 1 1
16 26347 1 1 61 GLN HB2 H 36.832 8.989 0.087 1.00 . A A . 60 GLN HB2 1 1
16 26348 1 1 61 GLN HB3 H 35.074 9.038 0.122 1.00 . A A . 60 GLN HB3 1 1
16 26349 1 1 61 GLN HE21 H 35.148 12.006 1.119 1.00 . A A . 60 GLN HE21 1 1
16 26350 1 1 61 GLN HE22 H 33.577 12.027 1.839 1.00 . A A . 60 GLN HE22 1 1
16 26351 1 1 61 GLN HG2 H 36.337 9.225 2.754 1.00 . A A . 60 GLN HG2 1 1
16 26352 1 1 61 GLN HG3 H 36.716 10.555 1.662 1.00 . A A . 60 GLN HG3 1 1
16 26353 1 1 61 GLN N N 36.754 6.549 0.199 1.00 . A A . 60 GLN N 1 1
16 26354 1 1 61 GLN NE2 N 34.439 11.597 1.661 1.00 . A A . 60 GLN NE2 1 1
16 26355 1 1 61 GLN O O 34.107 6.009 0.281 1.00 . A A . 60 GLN O 1 1
16 26356 1 1 61 GLN OE1 O 33.830 9.807 2.873 1.00 . A A . 60 GLN OE1 1 1
16 26357 1 1 62 GLU C C 31.477 8.002 2.868 1.00 . A A . 61 GLU C 1 1
16 26358 1 1 62 GLU CA C 32.301 6.923 2.172 1.00 . A A . 61 GLU CA 1 1
16 26359 1 1 62 GLU CB C 32.191 5.605 2.942 1.00 . A A . 61 GLU CB 1 1
16 26360 1 1 62 GLU CD C 31.302 3.292 2.455 1.00 . A A . 61 GLU CD 1 1
16 26361 1 1 62 GLU CG C 30.983 4.771 2.553 1.00 . A A . 61 GLU CG 1 1
16 26362 1 1 62 GLU H H 34.059 7.980 2.691 1.00 . A A . 61 GLU H 1 1
16 26363 1 1 62 GLU HA H 31.914 6.779 1.175 1.00 . A A . 61 GLU HA 1 1
16 26364 1 1 62 GLU HB2 H 33.081 5.020 2.759 1.00 . A A . 61 GLU HB2 1 1
16 26365 1 1 62 GLU HB3 H 32.127 5.823 3.998 1.00 . A A . 61 GLU HB3 1 1
16 26366 1 1 62 GLU HG2 H 30.211 4.909 3.296 1.00 . A A . 61 GLU HG2 1 1
16 26367 1 1 62 GLU HG3 H 30.621 5.110 1.593 1.00 . A A . 61 GLU HG3 1 1
16 26368 1 1 62 GLU N N 33.697 7.327 2.057 1.00 . A A . 61 GLU N 1 1
16 26369 1 1 62 GLU O O 31.878 8.530 3.905 1.00 . A A . 61 GLU O 1 1
16 26370 1 1 62 GLU OE1 O 32.285 2.855 3.088 1.00 . A A . 61 GLU OE1 1 1
16 26371 1 1 62 GLU OE2 O 30.568 2.572 1.746 1.00 . A A . 61 GLU OE2 1 1
16 26372 1 1 63 ASN C C 27.993 8.875 2.842 1.00 . A A . 62 ASN C 1 1
16 26373 1 1 63 ASN CA C 29.445 9.342 2.859 1.00 . A A . 62 ASN CA 1 1
16 26374 1 1 63 ASN CB C 29.582 10.652 2.084 1.00 . A A . 62 ASN CB 1 1
16 26375 1 1 63 ASN CG C 29.480 10.451 0.584 1.00 . A A . 62 ASN CG 1 1
16 26376 1 1 63 ASN H H 30.058 7.869 1.467 1.00 . A A . 62 ASN H 1 1
16 26377 1 1 63 ASN HA H 29.746 9.505 3.883 1.00 . A A . 62 ASN HA 1 1
16 26378 1 1 63 ASN HB2 H 28.798 11.329 2.392 1.00 . A A . 62 ASN HB2 1 1
16 26379 1 1 63 ASN HB3 H 30.541 11.095 2.305 1.00 . A A . 62 ASN HB3 1 1
16 26380 1 1 63 ASN HD21 H 27.679 11.297 0.569 1.00 . A A . 62 ASN HD21 1 1
16 26381 1 1 63 ASN HD22 H 28.272 10.764 -0.964 1.00 . A A . 62 ASN HD22 1 1
16 26382 1 1 63 ASN N N 30.324 8.324 2.291 1.00 . A A . 62 ASN N 1 1
16 26383 1 1 63 ASN ND2 N 28.365 10.881 0.004 1.00 . A A . 62 ASN ND2 1 1
16 26384 1 1 63 ASN O O 27.459 8.511 1.793 1.00 . A A . 62 ASN O 1 1
16 26385 1 1 63 ASN OD1 O 30.392 9.919 -0.046 1.00 . A A . 62 ASN OD1 1 1
16 26386 1 1 64 ILE C C 25.017 9.627 3.821 1.00 . A A . 63 ILE C 1 1
16 26387 1 1 64 ILE CA C 25.967 8.472 4.128 1.00 . A A . 63 ILE CA 1 1
16 26388 1 1 64 ILE CB C 25.662 7.932 5.539 1.00 . A A . 63 ILE CB 1 1
16 26389 1 1 64 ILE CD1 C 26.567 5.592 5.097 1.00 . A A . 63 ILE CD1 1 1
16 26390 1 1 64 ILE CG1 C 26.676 6.853 5.927 1.00 . A A . 63 ILE CG1 1 1
16 26391 1 1 64 ILE CG2 C 24.244 7.382 5.607 1.00 . A A . 63 ILE CG2 1 1
16 26392 1 1 64 ILE H H 27.837 9.194 4.809 1.00 . A A . 63 ILE H 1 1
16 26393 1 1 64 ILE HA H 25.795 7.677 3.417 1.00 . A A . 63 ILE HA 1 1
16 26394 1 1 64 ILE HB H 25.735 8.752 6.239 1.00 . A A . 63 ILE HB 1 1
16 26395 1 1 64 ILE HD11 H 25.665 5.628 4.505 1.00 . A A . 63 ILE HD11 1 1
16 26396 1 1 64 ILE HD12 H 26.533 4.734 5.752 1.00 . A A . 63 ILE HD12 1 1
16 26397 1 1 64 ILE HD13 H 27.423 5.515 4.445 1.00 . A A . 63 ILE HD13 1 1
16 26398 1 1 64 ILE HG12 H 27.675 7.245 5.802 1.00 . A A . 63 ILE HG12 1 1
16 26399 1 1 64 ILE HG13 H 26.528 6.583 6.963 1.00 . A A . 63 ILE HG13 1 1
16 26400 1 1 64 ILE HG21 H 24.208 6.416 5.124 1.00 . A A . 63 ILE HG21 1 1
16 26401 1 1 64 ILE HG22 H 23.570 8.061 5.106 1.00 . A A . 63 ILE HG22 1 1
16 26402 1 1 64 ILE HG23 H 23.947 7.277 6.641 1.00 . A A . 63 ILE HG23 1 1
16 26403 1 1 64 ILE N N 27.358 8.891 4.008 1.00 . A A . 63 ILE N 1 1
16 26404 1 1 64 ILE O O 24.670 10.409 4.705 1.00 . A A . 63 ILE O 1 1
16 26405 1 1 65 ILE C C 22.272 10.509 2.634 1.00 . A A . 64 ILE C 1 1
16 26406 1 1 65 ILE CA C 23.689 10.780 2.140 1.00 . A A . 64 ILE CA 1 1
16 26407 1 1 65 ILE CB C 23.667 10.925 0.606 1.00 . A A . 64 ILE CB 1 1
16 26408 1 1 65 ILE CD1 C 25.151 11.098 -1.455 1.00 . A A . 64 ILE CD1 1 1
16 26409 1 1 65 ILE CG1 C 25.092 10.959 0.051 1.00 . A A . 64 ILE CG1 1 1
16 26410 1 1 65 ILE CG2 C 22.905 12.179 0.204 1.00 . A A . 64 ILE CG2 1 1
16 26411 1 1 65 ILE H H 24.910 9.067 1.905 1.00 . A A . 64 ILE H 1 1
16 26412 1 1 65 ILE HA H 24.037 11.711 2.565 1.00 . A A . 64 ILE HA 1 1
16 26413 1 1 65 ILE HB H 23.148 10.072 0.194 1.00 . A A . 64 ILE HB 1 1
16 26414 1 1 65 ILE HD11 H 26.131 11.447 -1.745 1.00 . A A . 64 ILE HD11 1 1
16 26415 1 1 65 ILE HD12 H 24.405 11.806 -1.782 1.00 . A A . 64 ILE HD12 1 1
16 26416 1 1 65 ILE HD13 H 24.961 10.137 -1.913 1.00 . A A . 64 ILE HD13 1 1
16 26417 1 1 65 ILE HG12 H 25.620 11.797 0.481 1.00 . A A . 64 ILE HG12 1 1
16 26418 1 1 65 ILE HG13 H 25.599 10.043 0.321 1.00 . A A . 64 ILE HG13 1 1
16 26419 1 1 65 ILE HG21 H 22.829 12.224 -0.873 1.00 . A A . 64 ILE HG21 1 1
16 26420 1 1 65 ILE HG22 H 23.432 13.051 0.564 1.00 . A A . 64 ILE HG22 1 1
16 26421 1 1 65 ILE HG23 H 21.915 12.154 0.635 1.00 . A A . 64 ILE HG23 1 1
16 26422 1 1 65 ILE N N 24.601 9.723 2.563 1.00 . A A . 64 ILE N 1 1
16 26423 1 1 65 ILE O O 21.514 11.436 2.917 1.00 . A A . 64 ILE O 1 1
16 26424 1 1 66 THR C C 20.592 7.355 3.589 1.00 . A A . 65 THR C 1 1
16 26425 1 1 66 THR CA C 20.601 8.829 3.198 1.00 . A A . 65 THR CA 1 1
16 26426 1 1 66 THR CB C 19.558 9.086 2.109 1.00 . A A . 65 THR CB 1 1
16 26427 1 1 66 THR CG2 C 18.147 8.748 2.540 1.00 . A A . 65 THR CG2 1 1
16 26428 1 1 66 THR H H 22.576 8.539 2.496 1.00 . A A . 65 THR H 1 1
16 26429 1 1 66 THR HA H 20.358 9.422 4.066 1.00 . A A . 65 THR HA 1 1
16 26430 1 1 66 THR HB H 19.794 8.479 1.247 1.00 . A A . 65 THR HB 1 1
16 26431 1 1 66 THR HG1 H 19.550 11.007 2.491 1.00 . A A . 65 THR HG1 1 1
16 26432 1 1 66 THR HG21 H 17.450 9.399 2.035 1.00 . A A . 65 THR HG21 1 1
16 26433 1 1 66 THR HG22 H 18.056 8.881 3.609 1.00 . A A . 65 THR HG22 1 1
16 26434 1 1 66 THR HG23 H 17.929 7.721 2.285 1.00 . A A . 65 THR HG23 1 1
16 26435 1 1 66 THR N N 21.925 9.231 2.736 1.00 . A A . 65 THR N 1 1
16 26436 1 1 66 THR O O 20.392 6.481 2.748 1.00 . A A . 65 THR O 1 1
16 26437 1 1 66 THR OG1 O 19.571 10.445 1.712 1.00 . A A . 65 THR OG1 1 1
16 26438 1 1 67 ALA C C 19.615 4.931 4.933 1.00 . A A . 66 ALA C 1 1
16 26439 1 1 67 ALA CA C 20.841 5.720 5.384 1.00 . A A . 66 ALA CA 1 1
16 26440 1 1 67 ALA CB C 20.935 5.727 6.902 1.00 . A A . 66 ALA CB 1 1
16 26441 1 1 67 ALA H H 20.972 7.830 5.495 1.00 . A A . 66 ALA H 1 1
16 26442 1 1 67 ALA HA H 21.727 5.239 4.996 1.00 . A A . 66 ALA HA 1 1
16 26443 1 1 67 ALA HB1 H 20.293 6.500 7.297 1.00 . A A . 66 ALA HB1 1 1
16 26444 1 1 67 ALA HB2 H 21.956 5.920 7.197 1.00 . A A . 66 ALA HB2 1 1
16 26445 1 1 67 ALA HB3 H 20.623 4.767 7.285 1.00 . A A . 66 ALA HB3 1 1
16 26446 1 1 67 ALA N N 20.816 7.088 4.873 1.00 . A A . 66 ALA N 1 1
16 26447 1 1 67 ALA O O 18.518 5.478 4.816 1.00 . A A . 66 ALA O 1 1
16 26448 1 1 68 GLY C C 17.849 2.329 5.406 1.00 . A A . 67 GLY C 1 1
16 26449 1 1 68 GLY CA C 18.715 2.791 4.248 1.00 . A A . 67 GLY CA 1 1
16 26450 1 1 68 GLY H H 20.708 3.259 4.795 1.00 . A A . 67 GLY H 1 1
16 26451 1 1 68 GLY HA2 H 18.103 3.341 3.551 1.00 . A A . 67 GLY HA2 1 1
16 26452 1 1 68 GLY HA3 H 19.122 1.923 3.747 1.00 . A A . 67 GLY HA3 1 1
16 26453 1 1 68 GLY N N 19.810 3.639 4.682 1.00 . A A . 67 GLY N 1 1
16 26454 1 1 68 GLY O O 18.361 1.937 6.453 1.00 . A A . 67 GLY O 1 1
16 26455 1 1 69 VAL C C 14.406 1.229 5.643 1.00 . A A . 68 VAL C 1 1
16 26456 1 1 69 VAL CA C 15.596 1.961 6.250 1.00 . A A . 68 VAL CA 1 1
16 26457 1 1 69 VAL CB C 15.085 3.163 7.067 1.00 . A A . 68 VAL CB 1 1
16 26458 1 1 69 VAL CG1 C 14.265 2.692 8.257 1.00 . A A . 68 VAL CG1 1 1
16 26459 1 1 69 VAL CG2 C 16.247 4.031 7.521 1.00 . A A . 68 VAL CG2 1 1
16 26460 1 1 69 VAL H H 16.186 2.698 4.358 1.00 . A A . 68 VAL H 1 1
16 26461 1 1 69 VAL HA H 16.115 1.290 6.920 1.00 . A A . 68 VAL HA 1 1
16 26462 1 1 69 VAL HB H 14.447 3.758 6.430 1.00 . A A . 68 VAL HB 1 1
16 26463 1 1 69 VAL HG11 H 14.383 3.386 9.074 1.00 . A A . 68 VAL HG11 1 1
16 26464 1 1 69 VAL HG12 H 14.603 1.713 8.563 1.00 . A A . 68 VAL HG12 1 1
16 26465 1 1 69 VAL HG13 H 13.222 2.641 7.977 1.00 . A A . 68 VAL HG13 1 1
16 26466 1 1 69 VAL HG21 H 16.518 4.715 6.729 1.00 . A A . 68 VAL HG21 1 1
16 26467 1 1 69 VAL HG22 H 17.094 3.405 7.760 1.00 . A A . 68 VAL HG22 1 1
16 26468 1 1 69 VAL HG23 H 15.957 4.593 8.396 1.00 . A A . 68 VAL HG23 1 1
16 26469 1 1 69 VAL N N 16.534 2.378 5.216 1.00 . A A . 68 VAL N 1 1
16 26470 1 1 69 VAL O O 13.685 1.778 4.809 1.00 . A A . 68 VAL O 1 1
16 26471 1 1 70 LYS C C 11.763 -0.169 5.841 1.00 . A A . 69 LYS C 1 1
16 26472 1 1 70 LYS CA C 13.107 -0.826 5.556 1.00 . A A . 69 LYS CA 1 1
16 26473 1 1 70 LYS CB C 13.147 -2.224 6.179 1.00 . A A . 69 LYS CB 1 1
16 26474 1 1 70 LYS CD C 14.456 -4.328 6.597 1.00 . A A . 69 LYS CD 1 1
16 26475 1 1 70 LYS CE C 14.676 -4.333 8.101 1.00 . A A . 69 LYS CE 1 1
16 26476 1 1 70 LYS CG C 14.491 -2.917 6.033 1.00 . A A . 69 LYS CG 1 1
16 26477 1 1 70 LYS H H 14.820 -0.399 6.726 1.00 . A A . 69 LYS H 1 1
16 26478 1 1 70 LYS HA H 13.230 -0.918 4.487 1.00 . A A . 69 LYS HA 1 1
16 26479 1 1 70 LYS HB2 H 12.922 -2.140 7.233 1.00 . A A . 69 LYS HB2 1 1
16 26480 1 1 70 LYS HB3 H 12.396 -2.837 5.707 1.00 . A A . 69 LYS HB3 1 1
16 26481 1 1 70 LYS HD2 H 13.491 -4.765 6.384 1.00 . A A . 69 LYS HD2 1 1
16 26482 1 1 70 LYS HD3 H 15.231 -4.914 6.126 1.00 . A A . 69 LYS HD3 1 1
16 26483 1 1 70 LYS HE2 H 15.305 -3.494 8.363 1.00 . A A . 69 LYS HE2 1 1
16 26484 1 1 70 LYS HE3 H 13.718 -4.230 8.593 1.00 . A A . 69 LYS HE3 1 1
16 26485 1 1 70 LYS HG2 H 14.750 -2.966 4.985 1.00 . A A . 69 LYS HG2 1 1
16 26486 1 1 70 LYS HG3 H 15.241 -2.346 6.562 1.00 . A A . 69 LYS HG3 1 1
16 26487 1 1 70 LYS HZ1 H 14.697 -6.399 8.398 1.00 . A A . 69 LYS HZ1 1 1
16 26488 1 1 70 LYS HZ2 H 15.538 -5.529 9.580 1.00 . A A . 69 LYS HZ2 1 1
16 26489 1 1 70 LYS HZ3 H 16.216 -5.743 8.045 1.00 . A A . 69 LYS HZ3 1 1
16 26490 1 1 70 LYS N N 14.209 -0.016 6.062 1.00 . A A . 69 LYS N 1 1
16 26491 1 1 70 LYS NZ N 15.327 -5.589 8.564 1.00 . A A . 69 LYS NZ 1 1
16 26492 1 1 70 LYS O O 11.345 -0.060 6.994 1.00 . A A . 69 LYS O 1 1
16 26493 1 1 71 GLY C C 8.698 -0.125 5.205 1.00 . A A . 70 GLY C 1 1
16 26494 1 1 71 GLY CA C 9.788 0.890 4.934 1.00 . A A . 70 GLY CA 1 1
16 26495 1 1 71 GLY H H 11.465 0.139 3.889 1.00 . A A . 70 GLY H 1 1
16 26496 1 1 71 GLY HA2 H 9.832 1.590 5.757 1.00 . A A . 70 GLY HA2 1 1
16 26497 1 1 71 GLY HA3 H 9.550 1.425 4.027 1.00 . A A . 70 GLY HA3 1 1
16 26498 1 1 71 GLY N N 11.084 0.259 4.782 1.00 . A A . 70 GLY N 1 1
16 26499 1 1 71 GLY O O 8.935 -1.130 5.876 1.00 . A A . 70 GLY O 1 1
16 26500 1 1 72 GLU C C 5.205 -0.268 4.090 1.00 . A A . 71 GLU C 1 1
16 26501 1 1 72 GLU CA C 6.395 -0.789 4.857 1.00 . A A . 71 GLU CA 1 1
16 26502 1 1 72 GLU CB C 6.043 -0.915 6.340 1.00 . A A . 71 GLU CB 1 1
16 26503 1 1 72 GLU CD C 7.447 -1.780 8.257 1.00 . A A . 71 GLU CD 1 1
16 26504 1 1 72 GLU CG C 6.656 -2.134 7.013 1.00 . A A . 71 GLU CG 1 1
16 26505 1 1 72 GLU H H 7.366 0.934 4.131 1.00 . A A . 71 GLU H 1 1
16 26506 1 1 72 GLU HA H 6.678 -1.757 4.469 1.00 . A A . 71 GLU HA 1 1
16 26507 1 1 72 GLU HB2 H 6.393 -0.030 6.853 1.00 . A A . 71 GLU HB2 1 1
16 26508 1 1 72 GLU HB3 H 4.971 -0.975 6.440 1.00 . A A . 71 GLU HB3 1 1
16 26509 1 1 72 GLU HG2 H 5.862 -2.811 7.290 1.00 . A A . 71 GLU HG2 1 1
16 26510 1 1 72 GLU HG3 H 7.316 -2.622 6.310 1.00 . A A . 71 GLU HG3 1 1
16 26511 1 1 72 GLU N N 7.505 0.122 4.676 1.00 . A A . 71 GLU N 1 1
16 26512 1 1 72 GLU O O 4.603 0.727 4.472 1.00 . A A . 71 GLU O 1 1
16 26513 1 1 72 GLU OE1 O 8.124 -0.728 8.251 1.00 . A A . 71 GLU OE1 1 1
16 26514 1 1 72 GLU OE2 O 7.390 -2.551 9.237 1.00 . A A . 71 GLU OE2 1 1
16 26515 1 1 73 ARG C C 2.506 -1.307 2.562 1.00 . A A . 72 ARG C 1 1
16 26516 1 1 73 ARG CA C 3.734 -0.511 2.215 1.00 . A A . 72 ARG CA 1 1
16 26517 1 1 73 ARG CB C 4.045 -0.593 0.712 1.00 . A A . 72 ARG CB 1 1
16 26518 1 1 73 ARG CD C 3.576 -1.648 -1.531 1.00 . A A . 72 ARG CD 1 1
16 26519 1 1 73 ARG CG C 3.385 -1.754 -0.022 1.00 . A A . 72 ARG CG 1 1
16 26520 1 1 73 ARG CZ C 5.469 -1.637 -3.111 1.00 . A A . 72 ARG CZ 1 1
16 26521 1 1 73 ARG H H 5.362 -1.734 2.762 1.00 . A A . 72 ARG H 1 1
16 26522 1 1 73 ARG HA H 3.543 0.520 2.471 1.00 . A A . 72 ARG HA 1 1
16 26523 1 1 73 ARG HB2 H 3.712 0.315 0.249 1.00 . A A . 72 ARG HB2 1 1
16 26524 1 1 73 ARG HB3 H 5.109 -0.674 0.584 1.00 . A A . 72 ARG HB3 1 1
16 26525 1 1 73 ARG HD2 H 3.259 -2.573 -1.987 1.00 . A A . 72 ARG HD2 1 1
16 26526 1 1 73 ARG HD3 H 2.963 -0.841 -1.902 1.00 . A A . 72 ARG HD3 1 1
16 26527 1 1 73 ARG HE H 5.559 -1.022 -1.215 1.00 . A A . 72 ARG HE 1 1
16 26528 1 1 73 ARG HG2 H 3.814 -2.679 0.323 1.00 . A A . 72 ARG HG2 1 1
16 26529 1 1 73 ARG HG3 H 2.326 -1.747 0.194 1.00 . A A . 72 ARG HG3 1 1
16 26530 1 1 73 ARG HH11 H 3.736 -2.333 -3.887 1.00 . A A . 72 ARG HH11 1 1
16 26531 1 1 73 ARG HH12 H 5.083 -2.318 -4.975 1.00 . A A . 72 ARG HH12 1 1
16 26532 1 1 73 ARG HH21 H 7.329 -0.999 -2.645 1.00 . A A . 72 ARG HH21 1 1
16 26533 1 1 73 ARG HH22 H 7.123 -1.561 -4.270 1.00 . A A . 72 ARG HH22 1 1
16 26534 1 1 73 ARG N N 4.858 -0.940 3.017 1.00 . A A . 72 ARG N 1 1
16 26535 1 1 73 ARG NE N 4.968 -1.393 -1.902 1.00 . A A . 72 ARG NE 1 1
16 26536 1 1 73 ARG NH1 N 4.699 -2.136 -4.069 1.00 . A A . 72 ARG NH1 1 1
16 26537 1 1 73 ARG NH2 N 6.746 -1.378 -3.363 1.00 . A A . 72 ARG NH2 1 1
16 26538 1 1 73 ARG O O 2.569 -2.518 2.764 1.00 . A A . 72 ARG O 1 1
16 26539 1 1 74 THR C C -0.351 -2.028 1.723 1.00 . A A . 73 THR C 1 1
16 26540 1 1 74 THR CA C 0.136 -1.251 2.931 1.00 . A A . 73 THR CA 1 1
16 26541 1 1 74 THR CB C -0.909 -0.224 3.350 1.00 . A A . 73 THR CB 1 1
16 26542 1 1 74 THR CG2 C -2.280 -0.827 3.498 1.00 . A A . 73 THR CG2 1 1
16 26543 1 1 74 THR H H 1.424 0.348 2.437 1.00 . A A . 73 THR H 1 1
16 26544 1 1 74 THR HA H 0.303 -1.940 3.746 1.00 . A A . 73 THR HA 1 1
16 26545 1 1 74 THR HB H -0.966 0.545 2.597 1.00 . A A . 73 THR HB 1 1
16 26546 1 1 74 THR HG1 H -0.202 1.255 4.422 1.00 . A A . 73 THR HG1 1 1
16 26547 1 1 74 THR HG21 H -2.445 -1.101 4.529 1.00 . A A . 73 THR HG21 1 1
16 26548 1 1 74 THR HG22 H -2.341 -1.709 2.874 1.00 . A A . 73 THR HG22 1 1
16 26549 1 1 74 THR HG23 H -3.027 -0.110 3.188 1.00 . A A . 73 THR HG23 1 1
16 26550 1 1 74 THR N N 1.394 -0.614 2.618 1.00 . A A . 73 THR N 1 1
16 26551 1 1 74 THR O O -0.281 -1.545 0.595 1.00 . A A . 73 THR O 1 1
16 26552 1 1 74 THR OG1 O -0.561 0.380 4.583 1.00 . A A . 73 THR OG1 1 1
16 26553 1 1 75 HIS C C -2.775 -4.387 1.034 1.00 . A A . 74 HIS C 1 1
16 26554 1 1 75 HIS CA C -1.304 -4.098 0.902 1.00 . A A . 74 HIS CA 1 1
16 26555 1 1 75 HIS CB C -0.485 -5.370 0.871 1.00 . A A . 74 HIS CB 1 1
16 26556 1 1 75 HIS CD2 C 1.883 -4.572 0.403 1.00 . A A . 74 HIS CD2 1 1
16 26557 1 1 75 HIS CE1 C 1.991 -5.144 -1.711 1.00 . A A . 74 HIS CE1 1 1
16 26558 1 1 75 HIS CG C 0.730 -5.170 0.075 1.00 . A A . 74 HIS CG 1 1
16 26559 1 1 75 HIS H H -0.843 -3.566 2.887 1.00 . A A . 74 HIS H 1 1
16 26560 1 1 75 HIS HA H -1.151 -3.574 -0.024 1.00 . A A . 74 HIS HA 1 1
16 26561 1 1 75 HIS HB2 H -0.181 -5.635 1.872 1.00 . A A . 74 HIS HB2 1 1
16 26562 1 1 75 HIS HB3 H -1.055 -6.169 0.430 1.00 . A A . 74 HIS HB3 1 1
16 26563 1 1 75 HIS HD1 H 0.114 -5.960 -1.761 1.00 . A A . 74 HIS HD1 1 1
16 26564 1 1 75 HIS HD2 H 2.118 -4.136 1.373 1.00 . A A . 74 HIS HD2 1 1
16 26565 1 1 75 HIS HE1 H 2.320 -5.246 -2.730 1.00 . A A . 74 HIS HE1 1 1
16 26566 1 1 75 HIS HE2 H 3.494 -4.066 -0.841 1.00 . A A . 74 HIS HE2 1 1
16 26567 1 1 75 HIS N N -0.827 -3.239 1.968 1.00 . A A . 74 HIS N 1 1
16 26568 1 1 75 HIS ND1 N 0.818 -5.519 -1.242 1.00 . A A . 74 HIS ND1 1 1
16 26569 1 1 75 HIS NE2 N 2.664 -4.567 -0.728 1.00 . A A . 74 HIS NE2 1 1
16 26570 1 1 75 HIS O O -3.240 -4.879 2.055 1.00 . A A . 74 HIS O 1 1
16 26571 1 1 76 TYR C C -5.322 -5.560 -0.606 1.00 . A A . 75 TYR C 1 1
16 26572 1 1 76 TYR CA C -4.936 -4.201 -0.037 1.00 . A A . 75 TYR CA 1 1
16 26573 1 1 76 TYR CB C -5.608 -3.070 -0.836 1.00 . A A . 75 TYR CB 1 1
16 26574 1 1 76 TYR CD1 C -3.670 -1.493 -0.199 1.00 . A A . 75 TYR CD1 1 1
16 26575 1 1 76 TYR CD2 C -5.208 -0.810 -1.892 1.00 . A A . 75 TYR CD2 1 1
16 26576 1 1 76 TYR CE1 C -2.965 -0.311 -0.348 1.00 . A A . 75 TYR CE1 1 1
16 26577 1 1 76 TYR CE2 C -4.513 0.373 -2.041 1.00 . A A . 75 TYR CE2 1 1
16 26578 1 1 76 TYR CG C -4.807 -1.770 -0.973 1.00 . A A . 75 TYR CG 1 1
16 26579 1 1 76 TYR CZ C -3.395 0.616 -1.273 1.00 . A A . 75 TYR CZ 1 1
16 26580 1 1 76 TYR H H -3.058 -3.633 -0.790 1.00 . A A . 75 TYR H 1 1
16 26581 1 1 76 TYR HA H -5.276 -4.152 0.981 1.00 . A A . 75 TYR HA 1 1
16 26582 1 1 76 TYR HB2 H -5.810 -3.427 -1.834 1.00 . A A . 75 TYR HB2 1 1
16 26583 1 1 76 TYR HB3 H -6.547 -2.825 -0.359 1.00 . A A . 75 TYR HB3 1 1
16 26584 1 1 76 TYR HD1 H -3.340 -2.211 0.526 1.00 . A A . 75 TYR HD1 1 1
16 26585 1 1 76 TYR HD2 H -6.076 -1.003 -2.504 1.00 . A A . 75 TYR HD2 1 1
16 26586 1 1 76 TYR HE1 H -2.067 -0.127 0.251 1.00 . A A . 75 TYR HE1 1 1
16 26587 1 1 76 TYR HE2 H -4.846 1.102 -2.762 1.00 . A A . 75 TYR HE2 1 1
16 26588 1 1 76 TYR HH H -3.288 2.525 -1.140 1.00 . A A . 75 TYR HH 1 1
16 26589 1 1 76 TYR N N -3.503 -4.036 -0.016 1.00 . A A . 75 TYR N 1 1
16 26590 1 1 76 TYR O O -5.207 -5.805 -1.807 1.00 . A A . 75 TYR O 1 1
16 26591 1 1 76 TYR OH O -2.723 1.800 -1.418 1.00 . A A . 75 TYR OH 1 1
16 26592 1 1 77 ILE C C -7.684 -7.866 -0.326 1.00 . A A . 76 ILE C 1 1
16 26593 1 1 77 ILE CA C -6.176 -7.786 -0.109 1.00 . A A . 76 ILE CA 1 1
16 26594 1 1 77 ILE CB C -5.764 -8.813 0.965 1.00 . A A . 76 ILE CB 1 1
16 26595 1 1 77 ILE CD1 C -4.107 -7.738 2.572 1.00 . A A . 76 ILE CD1 1 1
16 26596 1 1 77 ILE CG1 C -4.296 -8.612 1.351 1.00 . A A . 76 ILE CG1 1 1
16 26597 1 1 77 ILE CG2 C -5.998 -10.230 0.467 1.00 . A A . 76 ILE CG2 1 1
16 26598 1 1 77 ILE H H -5.835 -6.181 1.221 1.00 . A A . 76 ILE H 1 1
16 26599 1 1 77 ILE HA H -5.672 -8.035 -1.032 1.00 . A A . 76 ILE HA 1 1
16 26600 1 1 77 ILE HB H -6.379 -8.655 1.835 1.00 . A A . 76 ILE HB 1 1
16 26601 1 1 77 ILE HD11 H -4.995 -7.148 2.734 1.00 . A A . 76 ILE HD11 1 1
16 26602 1 1 77 ILE HD12 H -3.262 -7.083 2.417 1.00 . A A . 76 ILE HD12 1 1
16 26603 1 1 77 ILE HD13 H -3.925 -8.360 3.436 1.00 . A A . 76 ILE HD13 1 1
16 26604 1 1 77 ILE HG12 H -3.850 -9.572 1.562 1.00 . A A . 76 ILE HG12 1 1
16 26605 1 1 77 ILE HG13 H -3.772 -8.150 0.527 1.00 . A A . 76 ILE HG13 1 1
16 26606 1 1 77 ILE HG21 H -7.059 -10.408 0.374 1.00 . A A . 76 ILE HG21 1 1
16 26607 1 1 77 ILE HG22 H -5.575 -10.933 1.170 1.00 . A A . 76 ILE HG22 1 1
16 26608 1 1 77 ILE HG23 H -5.526 -10.357 -0.495 1.00 . A A . 76 ILE HG23 1 1
16 26609 1 1 77 ILE N N -5.774 -6.443 0.278 1.00 . A A . 76 ILE N 1 1
16 26610 1 1 77 ILE O O -8.435 -7.019 0.155 1.00 . A A . 76 ILE O 1 1
16 26611 1 1 78 SER C C -10.063 -10.331 -0.633 1.00 . A A . 77 SER C 1 1
16 26612 1 1 78 SER CA C -9.539 -9.081 -1.331 1.00 . A A . 77 SER CA 1 1
16 26613 1 1 78 SER CB C -9.775 -9.186 -2.839 1.00 . A A . 77 SER CB 1 1
16 26614 1 1 78 SER H H -7.473 -9.533 -1.409 1.00 . A A . 77 SER H 1 1
16 26615 1 1 78 SER HA H -10.069 -8.220 -0.951 1.00 . A A . 77 SER HA 1 1
16 26616 1 1 78 SER HB2 H -8.870 -9.525 -3.320 1.00 . A A . 77 SER HB2 1 1
16 26617 1 1 78 SER HB3 H -10.570 -9.892 -3.029 1.00 . A A . 77 SER HB3 1 1
16 26618 1 1 78 SER HG H -9.569 -7.248 -3.031 1.00 . A A . 77 SER HG 1 1
16 26619 1 1 78 SER N N -8.120 -8.890 -1.053 1.00 . A A . 77 SER N 1 1
16 26620 1 1 78 SER O O -9.557 -11.431 -0.847 1.00 . A A . 77 SER O 1 1
16 26621 1 1 78 SER OG O -10.139 -7.931 -3.388 1.00 . A A . 77 SER OG 1 1
16 26622 1 1 79 VAL C C -12.810 -11.908 0.146 1.00 . A A . 78 VAL C 1 1
16 26623 1 1 79 VAL CA C -11.669 -11.272 0.934 1.00 . A A . 78 VAL CA 1 1
16 26624 1 1 79 VAL CB C -12.191 -10.835 2.317 1.00 . A A . 78 VAL CB 1 1
16 26625 1 1 79 VAL CG1 C -11.047 -10.330 3.184 1.00 . A A . 78 VAL CG1 1 1
16 26626 1 1 79 VAL CG2 C -13.272 -9.772 2.174 1.00 . A A . 78 VAL CG2 1 1
16 26627 1 1 79 VAL H H -11.443 -9.253 0.337 1.00 . A A . 78 VAL H 1 1
16 26628 1 1 79 VAL HA H -10.896 -12.012 1.084 1.00 . A A . 78 VAL HA 1 1
16 26629 1 1 79 VAL HB H -12.626 -11.697 2.802 1.00 . A A . 78 VAL HB 1 1
16 26630 1 1 79 VAL HG11 H -10.116 -10.747 2.831 1.00 . A A . 78 VAL HG11 1 1
16 26631 1 1 79 VAL HG12 H -11.212 -10.631 4.208 1.00 . A A . 78 VAL HG12 1 1
16 26632 1 1 79 VAL HG13 H -11.003 -9.252 3.128 1.00 . A A . 78 VAL HG13 1 1
16 26633 1 1 79 VAL HG21 H -13.134 -9.014 2.929 1.00 . A A . 78 VAL HG21 1 1
16 26634 1 1 79 VAL HG22 H -14.243 -10.230 2.295 1.00 . A A . 78 VAL HG22 1 1
16 26635 1 1 79 VAL HG23 H -13.207 -9.322 1.195 1.00 . A A . 78 VAL HG23 1 1
16 26636 1 1 79 VAL N N -11.081 -10.154 0.206 1.00 . A A . 78 VAL N 1 1
16 26637 1 1 79 VAL O O -13.881 -11.320 0.002 1.00 . A A . 78 VAL O 1 1
16 26638 1 1 80 LEU C C -14.136 -15.005 -0.339 1.00 . A A . 79 LEU C 1 1
16 26639 1 1 80 LEU CA C -13.577 -13.831 -1.135 1.00 . A A . 79 LEU CA 1 1
16 26640 1 1 80 LEU CB C -12.977 -14.330 -2.452 1.00 . A A . 79 LEU CB 1 1
16 26641 1 1 80 LEU CD1 C -11.950 -13.463 -4.569 1.00 . A A . 79 LEU CD1 1 1
16 26642 1 1 80 LEU CD2 C -14.431 -13.713 -4.398 1.00 . A A . 79 LEU CD2 1 1
16 26643 1 1 80 LEU CG C -13.152 -13.384 -3.643 1.00 . A A . 79 LEU CG 1 1
16 26644 1 1 80 LEU H H -11.694 -13.529 -0.212 1.00 . A A . 79 LEU H 1 1
16 26645 1 1 80 LEU HA H -14.380 -13.143 -1.353 1.00 . A A . 79 LEU HA 1 1
16 26646 1 1 80 LEU HB2 H -11.919 -14.495 -2.303 1.00 . A A . 79 LEU HB2 1 1
16 26647 1 1 80 LEU HB3 H -13.440 -15.274 -2.700 1.00 . A A . 79 LEU HB3 1 1
16 26648 1 1 80 LEU HD11 H -12.268 -13.302 -5.589 1.00 . A A . 79 LEU HD11 1 1
16 26649 1 1 80 LEU HD12 H -11.493 -14.439 -4.485 1.00 . A A . 79 LEU HD12 1 1
16 26650 1 1 80 LEU HD13 H -11.232 -12.705 -4.293 1.00 . A A . 79 LEU HD13 1 1
16 26651 1 1 80 LEU HD21 H -15.116 -14.229 -3.740 1.00 . A A . 79 LEU HD21 1 1
16 26652 1 1 80 LEU HD22 H -14.199 -14.344 -5.242 1.00 . A A . 79 LEU HD22 1 1
16 26653 1 1 80 LEU HD23 H -14.888 -12.797 -4.746 1.00 . A A . 79 LEU HD23 1 1
16 26654 1 1 80 LEU HG H -13.228 -12.370 -3.279 1.00 . A A . 79 LEU HG 1 1
16 26655 1 1 80 LEU N N -12.570 -13.113 -0.361 1.00 . A A . 79 LEU N 1 1
16 26656 1 1 80 LEU O O -13.394 -15.728 0.326 1.00 . A A . 79 LEU O 1 1
16 26657 1 1 81 THR C C -16.056 -17.570 -0.504 1.00 . A A . 80 THR C 1 1
16 26658 1 1 81 THR CA C -16.111 -16.276 0.303 1.00 . A A . 80 THR CA 1 1
16 26659 1 1 81 THR CB C -17.565 -15.909 0.600 1.00 . A A . 80 THR CB 1 1
16 26660 1 1 81 THR CG2 C -18.052 -16.429 1.936 1.00 . A A . 80 THR CG2 1 1
16 26661 1 1 81 THR H H -15.989 -14.579 -0.958 1.00 . A A . 80 THR H 1 1
16 26662 1 1 81 THR HA H -15.588 -16.425 1.236 1.00 . A A . 80 THR HA 1 1
16 26663 1 1 81 THR HB H -18.197 -16.331 -0.168 1.00 . A A . 80 THR HB 1 1
16 26664 1 1 81 THR HG1 H -17.280 -14.123 1.349 1.00 . A A . 80 THR HG1 1 1
16 26665 1 1 81 THR HG21 H -19.071 -16.772 1.839 1.00 . A A . 80 THR HG21 1 1
16 26666 1 1 81 THR HG22 H -18.007 -15.637 2.668 1.00 . A A . 80 THR HG22 1 1
16 26667 1 1 81 THR HG23 H -17.423 -17.249 2.255 1.00 . A A . 80 THR HG23 1 1
16 26668 1 1 81 THR N N -15.451 -15.189 -0.412 1.00 . A A . 80 THR N 1 1
16 26669 1 1 81 THR O O -16.513 -17.622 -1.645 1.00 . A A . 80 THR O 1 1
16 26670 1 1 81 THR OG1 O -17.739 -14.504 0.598 1.00 . A A . 80 THR OG1 1 1
16 26671 1 1 82 GLU C C -15.860 -21.029 0.349 1.00 . A A . 81 GLU C 1 1
16 26672 1 1 82 GLU CA C -15.377 -19.907 -0.564 1.00 . A A . 81 GLU CA 1 1
16 26673 1 1 82 GLU CB C -13.928 -20.162 -0.984 1.00 . A A . 81 GLU CB 1 1
16 26674 1 1 82 GLU CD C -13.101 -18.232 -2.388 1.00 . A A . 81 GLU CD 1 1
16 26675 1 1 82 GLU CG C -13.603 -19.662 -2.381 1.00 . A A . 81 GLU CG 1 1
16 26676 1 1 82 GLU H H -15.146 -18.509 1.010 1.00 . A A . 81 GLU H 1 1
16 26677 1 1 82 GLU HA H -16.000 -19.884 -1.445 1.00 . A A . 81 GLU HA 1 1
16 26678 1 1 82 GLU HB2 H -13.271 -19.666 -0.285 1.00 . A A . 81 GLU HB2 1 1
16 26679 1 1 82 GLU HB3 H -13.737 -21.225 -0.950 1.00 . A A . 81 GLU HB3 1 1
16 26680 1 1 82 GLU HG2 H -12.841 -20.298 -2.808 1.00 . A A . 81 GLU HG2 1 1
16 26681 1 1 82 GLU HG3 H -14.497 -19.717 -2.987 1.00 . A A . 81 GLU HG3 1 1
16 26682 1 1 82 GLU N N -15.492 -18.613 0.098 1.00 . A A . 81 GLU N 1 1
16 26683 1 1 82 GLU O O -15.209 -21.357 1.341 1.00 . A A . 81 GLU O 1 1
16 26684 1 1 82 GLU OE1 O -13.419 -17.487 -1.437 1.00 . A A . 81 GLU OE1 1 1
16 26685 1 1 82 GLU OE2 O -12.389 -17.857 -3.343 1.00 . A A . 81 GLU OE2 1 1
16 26686 1 1 83 ASN C C -17.526 -22.411 2.286 1.00 . A A . 82 ASN C 1 1
16 26687 1 1 83 ASN CA C -17.590 -22.702 0.788 1.00 . A A . 82 ASN CA 1 1
16 26688 1 1 83 ASN CB C -16.878 -24.022 0.479 1.00 . A A . 82 ASN CB 1 1
16 26689 1 1 83 ASN CG C -15.425 -24.017 0.916 1.00 . A A . 82 ASN CG 1 1
16 26690 1 1 83 ASN H H -17.475 -21.301 -0.797 1.00 . A A . 82 ASN H 1 1
16 26691 1 1 83 ASN HA H -18.627 -22.792 0.501 1.00 . A A . 82 ASN HA 1 1
16 26692 1 1 83 ASN HB2 H -17.384 -24.825 0.993 1.00 . A A . 82 ASN HB2 1 1
16 26693 1 1 83 ASN HB3 H -16.914 -24.202 -0.586 1.00 . A A . 82 ASN HB3 1 1
16 26694 1 1 83 ASN HD21 H -14.843 -23.631 -0.946 1.00 . A A . 82 ASN HD21 1 1
16 26695 1 1 83 ASN HD22 H -13.578 -23.777 0.222 1.00 . A A . 82 ASN HD22 1 1
16 26696 1 1 83 ASN N N -17.007 -21.612 0.007 1.00 . A A . 82 ASN N 1 1
16 26697 1 1 83 ASN ND2 N -14.524 -23.783 -0.032 1.00 . A A . 82 ASN ND2 1 1
16 26698 1 1 83 ASN O O -17.361 -23.320 3.099 1.00 . A A . 82 ASN O 1 1
16 26699 1 1 83 ASN OD1 O -15.117 -24.222 2.089 1.00 . A A . 82 ASN OD1 1 1
16 26700 1 1 84 GLY C C -16.199 -20.512 4.530 1.00 . A A . 83 GLY C 1 1
16 26701 1 1 84 GLY CA C -17.613 -20.749 4.040 1.00 . A A . 83 GLY CA 1 1
16 26702 1 1 84 GLY H H -17.789 -20.454 1.950 1.00 . A A . 83 GLY H 1 1
16 26703 1 1 84 GLY HA2 H -18.183 -19.841 4.168 1.00 . A A . 83 GLY HA2 1 1
16 26704 1 1 84 GLY HA3 H -18.062 -21.531 4.634 1.00 . A A . 83 GLY HA3 1 1
16 26705 1 1 84 GLY N N -17.658 -21.137 2.643 1.00 . A A . 83 GLY N 1 1
16 26706 1 1 84 GLY O O -15.824 -20.970 5.609 1.00 . A A . 83 GLY O 1 1
16 26707 1 1 85 LYS C C -13.594 -18.154 3.519 1.00 . A A . 84 LYS C 1 1
16 26708 1 1 85 LYS CA C -14.028 -19.498 4.095 1.00 . A A . 84 LYS CA 1 1
16 26709 1 1 85 LYS CB C -13.101 -20.606 3.593 1.00 . A A . 84 LYS CB 1 1
16 26710 1 1 85 LYS CD C -12.378 -23.005 3.773 1.00 . A A . 84 LYS CD 1 1
16 26711 1 1 85 LYS CE C -12.109 -24.129 4.760 1.00 . A A . 84 LYS CE 1 1
16 26712 1 1 85 LYS CG C -13.181 -21.884 4.412 1.00 . A A . 84 LYS CG 1 1
16 26713 1 1 85 LYS H H -15.768 -19.457 2.888 1.00 . A A . 84 LYS H 1 1
16 26714 1 1 85 LYS HA H -13.969 -19.452 5.172 1.00 . A A . 84 LYS HA 1 1
16 26715 1 1 85 LYS HB2 H -13.361 -20.841 2.571 1.00 . A A . 84 LYS HB2 1 1
16 26716 1 1 85 LYS HB3 H -12.083 -20.248 3.623 1.00 . A A . 84 LYS HB3 1 1
16 26717 1 1 85 LYS HD2 H -12.932 -23.401 2.935 1.00 . A A . 84 LYS HD2 1 1
16 26718 1 1 85 LYS HD3 H -11.434 -22.608 3.427 1.00 . A A . 84 LYS HD3 1 1
16 26719 1 1 85 LYS HE2 H -11.568 -24.916 4.253 1.00 . A A . 84 LYS HE2 1 1
16 26720 1 1 85 LYS HE3 H -11.508 -23.744 5.570 1.00 . A A . 84 LYS HE3 1 1
16 26721 1 1 85 LYS HG2 H -12.789 -21.692 5.400 1.00 . A A . 84 LYS HG2 1 1
16 26722 1 1 85 LYS HG3 H -14.214 -22.189 4.484 1.00 . A A . 84 LYS HG3 1 1
16 26723 1 1 85 LYS HZ1 H -13.765 -24.049 6.032 1.00 . A A . 84 LYS HZ1 1 1
16 26724 1 1 85 LYS HZ2 H -13.184 -25.615 5.761 1.00 . A A . 84 LYS HZ2 1 1
16 26725 1 1 85 LYS HZ3 H -14.071 -24.821 4.559 1.00 . A A . 84 LYS HZ3 1 1
16 26726 1 1 85 LYS N N -15.411 -19.794 3.736 1.00 . A A . 84 LYS N 1 1
16 26727 1 1 85 LYS NZ N -13.370 -24.692 5.317 1.00 . A A . 84 LYS NZ 1 1
16 26728 1 1 85 LYS O O -14.164 -17.674 2.540 1.00 . A A . 84 LYS O 1 1
16 26729 1 1 86 THR C C -10.641 -16.395 3.169 1.00 . A A . 85 THR C 1 1
16 26730 1 1 86 THR CA C -12.070 -16.264 3.683 1.00 . A A . 85 THR CA 1 1
16 26731 1 1 86 THR CB C -12.121 -15.245 4.822 1.00 . A A . 85 THR CB 1 1
16 26732 1 1 86 THR CG2 C -12.433 -13.839 4.354 1.00 . A A . 85 THR CG2 1 1
16 26733 1 1 86 THR H H -12.167 -17.986 4.911 1.00 . A A . 85 THR H 1 1
16 26734 1 1 86 THR HA H -12.700 -15.920 2.876 1.00 . A A . 85 THR HA 1 1
16 26735 1 1 86 THR HB H -11.161 -15.223 5.316 1.00 . A A . 85 THR HB 1 1
16 26736 1 1 86 THR HG1 H -13.963 -15.648 5.351 1.00 . A A . 85 THR HG1 1 1
16 26737 1 1 86 THR HG21 H -13.295 -13.859 3.703 1.00 . A A . 85 THR HG21 1 1
16 26738 1 1 86 THR HG22 H -11.584 -13.441 3.818 1.00 . A A . 85 THR HG22 1 1
16 26739 1 1 86 THR HG23 H -12.645 -13.213 5.209 1.00 . A A . 85 THR HG23 1 1
16 26740 1 1 86 THR N N -12.582 -17.553 4.134 1.00 . A A . 85 THR N 1 1
16 26741 1 1 86 THR O O -9.726 -16.732 3.922 1.00 . A A . 85 THR O 1 1
16 26742 1 1 86 THR OG1 O -13.104 -15.608 5.776 1.00 . A A . 85 THR OG1 1 1
16 26743 1 1 87 THR C C -8.434 -14.859 1.284 1.00 . A A . 86 THR C 1 1
16 26744 1 1 87 THR CA C -9.134 -16.214 1.265 1.00 . A A . 86 THR CA 1 1
16 26745 1 1 87 THR CB C -9.253 -16.719 -0.175 1.00 . A A . 86 THR CB 1 1
16 26746 1 1 87 THR CG2 C -8.098 -17.601 -0.596 1.00 . A A . 86 THR CG2 1 1
16 26747 1 1 87 THR H H -11.220 -15.863 1.330 1.00 . A A . 86 THR H 1 1
16 26748 1 1 87 THR HA H -8.548 -16.918 1.836 1.00 . A A . 86 THR HA 1 1
16 26749 1 1 87 THR HB H -9.282 -15.869 -0.842 1.00 . A A . 86 THR HB 1 1
16 26750 1 1 87 THR HG1 H -10.500 -17.776 -1.253 1.00 . A A . 86 THR HG1 1 1
16 26751 1 1 87 THR HG21 H -7.894 -18.322 0.180 1.00 . A A . 86 THR HG21 1 1
16 26752 1 1 87 THR HG22 H -7.221 -16.992 -0.761 1.00 . A A . 86 THR HG22 1 1
16 26753 1 1 87 THR HG23 H -8.355 -18.119 -1.510 1.00 . A A . 86 THR HG23 1 1
16 26754 1 1 87 THR N N -10.454 -16.126 1.881 1.00 . A A . 86 THR N 1 1
16 26755 1 1 87 THR O O -9.083 -13.814 1.259 1.00 . A A . 86 THR O 1 1
16 26756 1 1 87 THR OG1 O -10.448 -17.461 -0.349 1.00 . A A . 86 THR OG1 1 1
16 26757 1 1 88 GLU C C -5.357 -13.606 0.168 1.00 . A A . 87 GLU C 1 1
16 26758 1 1 88 GLU CA C -6.317 -13.659 1.352 1.00 . A A . 87 GLU CA 1 1
16 26759 1 1 88 GLU CB C -5.536 -13.554 2.663 1.00 . A A . 87 GLU CB 1 1
16 26760 1 1 88 GLU CD C -4.317 -14.962 4.370 1.00 . A A . 87 GLU CD 1 1
16 26761 1 1 88 GLU CG C -4.581 -14.713 2.897 1.00 . A A . 87 GLU CG 1 1
16 26762 1 1 88 GLU H H -6.645 -15.750 1.345 1.00 . A A . 87 GLU H 1 1
16 26763 1 1 88 GLU HA H -7.000 -12.825 1.283 1.00 . A A . 87 GLU HA 1 1
16 26764 1 1 88 GLU HB2 H -4.961 -12.639 2.654 1.00 . A A . 87 GLU HB2 1 1
16 26765 1 1 88 GLU HB3 H -6.235 -13.522 3.484 1.00 . A A . 87 GLU HB3 1 1
16 26766 1 1 88 GLU HG2 H -5.008 -15.608 2.469 1.00 . A A . 87 GLU HG2 1 1
16 26767 1 1 88 GLU HG3 H -3.642 -14.494 2.409 1.00 . A A . 87 GLU HG3 1 1
16 26768 1 1 88 GLU N N -7.107 -14.886 1.329 1.00 . A A . 87 GLU N 1 1
16 26769 1 1 88 GLU O O -4.187 -13.969 0.288 1.00 . A A . 87 GLU O 1 1
16 26770 1 1 88 GLU OE1 O -3.438 -14.281 4.937 1.00 . A A . 87 GLU OE1 1 1
16 26771 1 1 88 GLU OE2 O -4.987 -15.838 4.953 1.00 . A A . 87 GLU OE2 1 1
16 26772 1 1 89 THR C C -4.739 -11.594 -2.510 1.00 . A A . 88 THR C 1 1
16 26773 1 1 89 THR CA C -5.046 -13.052 -2.182 1.00 . A A . 88 THR CA 1 1
16 26774 1 1 89 THR CB C -5.766 -13.711 -3.361 1.00 . A A . 88 THR CB 1 1
16 26775 1 1 89 THR CG2 C -4.976 -13.658 -4.651 1.00 . A A . 88 THR CG2 1 1
16 26776 1 1 89 THR H H -6.801 -12.877 -1.009 1.00 . A A . 88 THR H 1 1
16 26777 1 1 89 THR HA H -4.118 -13.572 -2.001 1.00 . A A . 88 THR HA 1 1
16 26778 1 1 89 THR HB H -6.704 -13.203 -3.526 1.00 . A A . 88 THR HB 1 1
16 26779 1 1 89 THR HG1 H -5.214 -15.550 -2.973 1.00 . A A . 88 THR HG1 1 1
16 26780 1 1 89 THR HG21 H -3.919 -13.638 -4.426 1.00 . A A . 88 THR HG21 1 1
16 26781 1 1 89 THR HG22 H -5.243 -12.767 -5.200 1.00 . A A . 88 THR HG22 1 1
16 26782 1 1 89 THR HG23 H -5.201 -14.529 -5.248 1.00 . A A . 88 THR HG23 1 1
16 26783 1 1 89 THR N N -5.860 -13.151 -0.976 1.00 . A A . 88 THR N 1 1
16 26784 1 1 89 THR O O -5.646 -10.779 -2.677 1.00 . A A . 88 THR O 1 1
16 26785 1 1 89 THR OG1 O -6.039 -15.073 -3.083 1.00 . A A . 88 THR OG1 1 1
16 26786 1 1 90 VAL C C -3.749 -9.367 -4.140 1.00 . A A . 89 VAL C 1 1
16 26787 1 1 90 VAL CA C -3.020 -9.912 -2.915 1.00 . A A . 89 VAL CA 1 1
16 26788 1 1 90 VAL CB C -1.501 -9.847 -3.168 1.00 . A A . 89 VAL CB 1 1
16 26789 1 1 90 VAL CG1 C -0.734 -10.186 -1.899 1.00 . A A . 89 VAL CG1 1 1
16 26790 1 1 90 VAL CG2 C -1.108 -10.780 -4.302 1.00 . A A . 89 VAL CG2 1 1
16 26791 1 1 90 VAL H H -2.773 -11.966 -2.465 1.00 . A A . 89 VAL H 1 1
16 26792 1 1 90 VAL HA H -3.249 -9.288 -2.064 1.00 . A A . 89 VAL HA 1 1
16 26793 1 1 90 VAL HB H -1.247 -8.838 -3.456 1.00 . A A . 89 VAL HB 1 1
16 26794 1 1 90 VAL HG11 H -1.144 -9.629 -1.069 1.00 . A A . 89 VAL HG11 1 1
16 26795 1 1 90 VAL HG12 H 0.307 -9.927 -2.028 1.00 . A A . 89 VAL HG12 1 1
16 26796 1 1 90 VAL HG13 H -0.819 -11.244 -1.699 1.00 . A A . 89 VAL HG13 1 1
16 26797 1 1 90 VAL HG21 H -1.110 -10.234 -5.234 1.00 . A A . 89 VAL HG21 1 1
16 26798 1 1 90 VAL HG22 H -1.817 -11.594 -4.361 1.00 . A A . 89 VAL HG22 1 1
16 26799 1 1 90 VAL HG23 H -0.121 -11.175 -4.118 1.00 . A A . 89 VAL HG23 1 1
16 26800 1 1 90 VAL N N -3.450 -11.271 -2.606 1.00 . A A . 89 VAL N 1 1
16 26801 1 1 90 VAL O O -3.814 -10.022 -5.179 1.00 . A A . 89 VAL O 1 1
16 26802 1 1 91 LEU C C -4.319 -6.278 -5.590 1.00 . A A . 90 LEU C 1 1
16 26803 1 1 91 LEU CA C -5.032 -7.537 -5.101 1.00 . A A . 90 LEU CA 1 1
16 26804 1 1 91 LEU CB C -6.459 -7.196 -4.659 1.00 . A A . 90 LEU CB 1 1
16 26805 1 1 91 LEU CD1 C -7.643 -7.543 -6.842 1.00 . A A . 90 LEU CD1 1 1
16 26806 1 1 91 LEU CD2 C -7.318 -9.468 -5.278 1.00 . A A . 90 LEU CD2 1 1
16 26807 1 1 91 LEU CG C -7.562 -7.969 -5.384 1.00 . A A . 90 LEU CG 1 1
16 26808 1 1 91 LEU H H -4.220 -7.693 -3.152 1.00 . A A . 90 LEU H 1 1
16 26809 1 1 91 LEU HA H -5.079 -8.244 -5.916 1.00 . A A . 90 LEU HA 1 1
16 26810 1 1 91 LEU HB2 H -6.542 -7.396 -3.602 1.00 . A A . 90 LEU HB2 1 1
16 26811 1 1 91 LEU HB3 H -6.623 -6.141 -4.824 1.00 . A A . 90 LEU HB3 1 1
16 26812 1 1 91 LEU HD11 H -7.461 -6.482 -6.917 1.00 . A A . 90 LEU HD11 1 1
16 26813 1 1 91 LEU HD12 H -8.628 -7.768 -7.227 1.00 . A A . 90 LEU HD12 1 1
16 26814 1 1 91 LEU HD13 H -6.903 -8.079 -7.416 1.00 . A A . 90 LEU HD13 1 1
16 26815 1 1 91 LEU HD21 H -6.756 -9.803 -6.136 1.00 . A A . 90 LEU HD21 1 1
16 26816 1 1 91 LEU HD22 H -8.266 -9.984 -5.243 1.00 . A A . 90 LEU HD22 1 1
16 26817 1 1 91 LEU HD23 H -6.760 -9.679 -4.377 1.00 . A A . 90 LEU HD23 1 1
16 26818 1 1 91 LEU HG H -8.511 -7.750 -4.918 1.00 . A A . 90 LEU HG 1 1
16 26819 1 1 91 LEU N N -4.302 -8.166 -4.007 1.00 . A A . 90 LEU N 1 1
16 26820 1 1 91 LEU O O -3.864 -6.215 -6.731 1.00 . A A . 90 LEU O 1 1
16 26821 1 1 92 ASP C C -3.013 -3.326 -3.840 1.00 . A A . 91 ASP C 1 1
16 26822 1 1 92 ASP CA C -3.580 -4.019 -5.074 1.00 . A A . 91 ASP CA 1 1
16 26823 1 1 92 ASP CB C -4.573 -3.088 -5.769 1.00 . A A . 91 ASP CB 1 1
16 26824 1 1 92 ASP CG C -3.914 -2.228 -6.831 1.00 . A A . 91 ASP CG 1 1
16 26825 1 1 92 ASP H H -4.619 -5.381 -3.826 1.00 . A A . 91 ASP H 1 1
16 26826 1 1 92 ASP HA H -2.770 -4.241 -5.752 1.00 . A A . 91 ASP HA 1 1
16 26827 1 1 92 ASP HB2 H -5.343 -3.681 -6.240 1.00 . A A . 91 ASP HB2 1 1
16 26828 1 1 92 ASP HB3 H -5.026 -2.436 -5.033 1.00 . A A . 91 ASP HB3 1 1
16 26829 1 1 92 ASP N N -4.231 -5.276 -4.721 1.00 . A A . 91 ASP N 1 1
16 26830 1 1 92 ASP O O -3.632 -3.328 -2.778 1.00 . A A . 91 ASP O 1 1
16 26831 1 1 92 ASP OD1 O -3.835 -2.677 -7.993 1.00 . A A . 91 ASP OD1 1 1
16 26832 1 1 92 ASP OD2 O -3.478 -1.107 -6.499 1.00 . A A . 91 ASP OD2 1 1
16 26833 1 1 93 SER C C -0.483 -0.764 -3.379 1.00 . A A . 92 SER C 1 1
16 26834 1 1 93 SER CA C -1.200 -2.009 -2.894 1.00 . A A . 92 SER CA 1 1
16 26835 1 1 93 SER CB C -0.217 -2.884 -2.145 1.00 . A A . 92 SER CB 1 1
16 26836 1 1 93 SER H H -1.399 -2.747 -4.867 1.00 . A A . 92 SER H 1 1
16 26837 1 1 93 SER HA H -1.964 -1.708 -2.200 1.00 . A A . 92 SER HA 1 1
16 26838 1 1 93 SER HB2 H -0.090 -2.471 -1.150 1.00 . A A . 92 SER HB2 1 1
16 26839 1 1 93 SER HB3 H -0.608 -3.887 -2.074 1.00 . A A . 92 SER HB3 1 1
16 26840 1 1 93 SER HG H 0.959 -3.392 -3.627 1.00 . A A . 92 SER HG 1 1
16 26841 1 1 93 SER N N -1.840 -2.722 -3.992 1.00 . A A . 92 SER N 1 1
16 26842 1 1 93 SER O O -0.238 -0.580 -4.571 1.00 . A A . 92 SER O 1 1
16 26843 1 1 93 SER OG O 1.041 -2.918 -2.796 1.00 . A A . 92 SER OG 1 1
16 26844 1 1 94 GLN C C 1.761 1.389 -1.755 1.00 . A A . 93 GLN C 1 1
16 26845 1 1 94 GLN CA C 0.561 1.316 -2.675 1.00 . A A . 93 GLN CA 1 1
16 26846 1 1 94 GLN CB C -0.359 2.502 -2.412 1.00 . A A . 93 GLN CB 1 1
16 26847 1 1 94 GLN CD C -2.036 4.116 -3.395 1.00 . A A . 93 GLN CD 1 1
16 26848 1 1 94 GLN CG C -1.334 2.781 -3.544 1.00 . A A . 93 GLN CG 1 1
16 26849 1 1 94 GLN H H -0.368 -0.152 -1.496 1.00 . A A . 93 GLN H 1 1
16 26850 1 1 94 GLN HA H 0.889 1.327 -3.704 1.00 . A A . 93 GLN HA 1 1
16 26851 1 1 94 GLN HB2 H -0.927 2.299 -1.513 1.00 . A A . 93 GLN HB2 1 1
16 26852 1 1 94 GLN HB3 H 0.244 3.385 -2.257 1.00 . A A . 93 GLN HB3 1 1
16 26853 1 1 94 GLN HE21 H -0.691 4.983 -4.575 1.00 . A A . 93 GLN HE21 1 1
16 26854 1 1 94 GLN HE22 H -1.931 6.019 -3.963 1.00 . A A . 93 GLN HE22 1 1
16 26855 1 1 94 GLN HG2 H -0.792 2.779 -4.479 1.00 . A A . 93 GLN HG2 1 1
16 26856 1 1 94 GLN HG3 H -2.080 1.999 -3.562 1.00 . A A . 93 GLN HG3 1 1
16 26857 1 1 94 GLN N N -0.143 0.076 -2.422 1.00 . A A . 93 GLN N 1 1
16 26858 1 1 94 GLN NE2 N -1.498 5.144 -4.043 1.00 . A A . 93 GLN NE2 1 1
16 26859 1 1 94 GLN O O 1.837 0.638 -0.783 1.00 . A A . 93 GLN O 1 1
16 26860 1 1 94 GLN OE1 O -3.049 4.225 -2.703 1.00 . A A . 93 GLN OE1 1 1
16 26861 1 1 95 VAL C C 3.438 3.355 -0.028 1.00 . A A . 94 VAL C 1 1
16 26862 1 1 95 VAL CA C 3.829 2.431 -1.158 1.00 . A A . 94 VAL CA 1 1
16 26863 1 1 95 VAL CB C 5.052 3.005 -1.904 1.00 . A A . 94 VAL CB 1 1
16 26864 1 1 95 VAL CG1 C 4.720 4.354 -2.528 1.00 . A A . 94 VAL CG1 1 1
16 26865 1 1 95 VAL CG2 C 6.246 3.120 -0.967 1.00 . A A . 94 VAL CG2 1 1
16 26866 1 1 95 VAL H H 2.578 2.900 -2.785 1.00 . A A . 94 VAL H 1 1
16 26867 1 1 95 VAL HA H 4.080 1.460 -0.764 1.00 . A A . 94 VAL HA 1 1
16 26868 1 1 95 VAL HB H 5.313 2.324 -2.699 1.00 . A A . 94 VAL HB 1 1
16 26869 1 1 95 VAL HG11 H 5.252 5.135 -2.004 1.00 . A A . 94 VAL HG11 1 1
16 26870 1 1 95 VAL HG12 H 3.657 4.532 -2.458 1.00 . A A . 94 VAL HG12 1 1
16 26871 1 1 95 VAL HG13 H 5.019 4.353 -3.566 1.00 . A A . 94 VAL HG13 1 1
16 26872 1 1 95 VAL HG21 H 7.153 2.903 -1.511 1.00 . A A . 94 VAL HG21 1 1
16 26873 1 1 95 VAL HG22 H 6.136 2.416 -0.156 1.00 . A A . 94 VAL HG22 1 1
16 26874 1 1 95 VAL HG23 H 6.296 4.122 -0.569 1.00 . A A . 94 VAL HG23 1 1
16 26875 1 1 95 VAL N N 2.682 2.299 -2.022 1.00 . A A . 94 VAL N 1 1
16 26876 1 1 95 VAL O O 3.296 4.563 -0.217 1.00 . A A . 94 VAL O 1 1
16 26877 1 1 96 THR C C 3.808 3.426 3.426 1.00 . A A . 95 THR C 1 1
16 26878 1 1 96 THR CA C 2.812 3.563 2.286 1.00 . A A . 95 THR CA 1 1
16 26879 1 1 96 THR CB C 1.411 3.104 2.731 1.00 . A A . 95 THR CB 1 1
16 26880 1 1 96 THR CG2 C 0.439 2.904 1.572 1.00 . A A . 95 THR CG2 1 1
16 26881 1 1 96 THR H H 3.334 1.810 1.241 1.00 . A A . 95 THR H 1 1
16 26882 1 1 96 THR HA H 2.764 4.597 1.982 1.00 . A A . 95 THR HA 1 1
16 26883 1 1 96 THR HB H 0.991 3.854 3.388 1.00 . A A . 95 THR HB 1 1
16 26884 1 1 96 THR HG1 H 1.831 2.044 4.323 1.00 . A A . 95 THR HG1 1 1
16 26885 1 1 96 THR HG21 H -0.356 3.632 1.643 1.00 . A A . 95 THR HG21 1 1
16 26886 1 1 96 THR HG22 H 0.012 1.900 1.604 1.00 . A A . 95 THR HG22 1 1
16 26887 1 1 96 THR HG23 H 0.963 3.038 0.638 1.00 . A A . 95 THR HG23 1 1
16 26888 1 1 96 THR N N 3.226 2.776 1.148 1.00 . A A . 95 THR N 1 1
16 26889 1 1 96 THR O O 3.591 2.689 4.385 1.00 . A A . 95 THR O 1 1
16 26890 1 1 96 THR OG1 O 1.484 1.882 3.442 1.00 . A A . 95 THR OG1 1 1
16 26891 1 1 97 LYS C C 7.261 4.676 3.606 1.00 . A A . 96 LYS C 1 1
16 26892 1 1 97 LYS CA C 5.968 4.249 4.289 1.00 . A A . 96 LYS CA 1 1
16 26893 1 1 97 LYS CB C 6.184 2.901 4.979 1.00 . A A . 96 LYS CB 1 1
16 26894 1 1 97 LYS CD C 6.388 3.021 7.483 1.00 . A A . 96 LYS CD 1 1
16 26895 1 1 97 LYS CE C 6.971 4.424 7.442 1.00 . A A . 96 LYS CE 1 1
16 26896 1 1 97 LYS CG C 5.454 2.772 6.307 1.00 . A A . 96 LYS CG 1 1
16 26897 1 1 97 LYS H H 4.959 4.741 2.502 1.00 . A A . 96 LYS H 1 1
16 26898 1 1 97 LYS HA H 5.706 4.991 5.029 1.00 . A A . 96 LYS HA 1 1
16 26899 1 1 97 LYS HB2 H 5.840 2.123 4.323 1.00 . A A . 96 LYS HB2 1 1
16 26900 1 1 97 LYS HB3 H 7.240 2.766 5.158 1.00 . A A . 96 LYS HB3 1 1
16 26901 1 1 97 LYS HD2 H 5.834 2.898 8.402 1.00 . A A . 96 LYS HD2 1 1
16 26902 1 1 97 LYS HD3 H 7.195 2.303 7.447 1.00 . A A . 96 LYS HD3 1 1
16 26903 1 1 97 LYS HE2 H 7.898 4.398 6.888 1.00 . A A . 96 LYS HE2 1 1
16 26904 1 1 97 LYS HE3 H 6.272 5.077 6.942 1.00 . A A . 96 LYS HE3 1 1
16 26905 1 1 97 LYS HG2 H 4.652 3.495 6.341 1.00 . A A . 96 LYS HG2 1 1
16 26906 1 1 97 LYS HG3 H 5.047 1.774 6.389 1.00 . A A . 96 LYS HG3 1 1
16 26907 1 1 97 LYS HZ1 H 7.465 4.173 9.457 1.00 . A A . 96 LYS HZ1 1 1
16 26908 1 1 97 LYS HZ2 H 6.400 5.456 9.166 1.00 . A A . 96 LYS HZ2 1 1
16 26909 1 1 97 LYS HZ3 H 8.041 5.615 8.786 1.00 . A A . 96 LYS HZ3 1 1
16 26910 1 1 97 LYS N N 4.887 4.191 3.304 1.00 . A A . 96 LYS N 1 1
16 26911 1 1 97 LYS NZ N 7.238 4.954 8.807 1.00 . A A . 96 LYS NZ 1 1
16 26912 1 1 97 LYS O O 8.115 5.325 4.210 1.00 . A A . 96 LYS O 1 1
16 26913 1 1 98 GLU C C 9.821 3.991 2.157 1.00 . A A . 97 GLU C 1 1
16 26914 1 1 98 GLU CA C 8.577 4.635 1.557 1.00 . A A . 97 GLU CA 1 1
16 26915 1 1 98 GLU CB C 8.757 6.153 1.485 1.00 . A A . 97 GLU CB 1 1
16 26916 1 1 98 GLU CD C 9.101 6.299 -1.012 1.00 . A A . 97 GLU CD 1 1
16 26917 1 1 98 GLU CG C 9.670 6.606 0.359 1.00 . A A . 97 GLU CG 1 1
16 26918 1 1 98 GLU H H 6.678 3.782 1.914 1.00 . A A . 97 GLU H 1 1
16 26919 1 1 98 GLU HA H 8.435 4.251 0.558 1.00 . A A . 97 GLU HA 1 1
16 26920 1 1 98 GLU HB2 H 7.790 6.612 1.343 1.00 . A A . 97 GLU HB2 1 1
16 26921 1 1 98 GLU HB3 H 9.174 6.499 2.420 1.00 . A A . 97 GLU HB3 1 1
16 26922 1 1 98 GLU HG2 H 9.819 7.672 0.440 1.00 . A A . 97 GLU HG2 1 1
16 26923 1 1 98 GLU HG3 H 10.621 6.102 0.459 1.00 . A A . 97 GLU HG3 1 1
16 26924 1 1 98 GLU N N 7.395 4.300 2.337 1.00 . A A . 97 GLU N 1 1
16 26925 1 1 98 GLU O O 10.368 4.483 3.144 1.00 . A A . 97 GLU O 1 1
16 26926 1 1 98 GLU OE1 O 8.196 7.038 -1.458 1.00 . A A . 97 GLU OE1 1 1
16 26927 1 1 98 GLU OE2 O 9.557 5.321 -1.640 1.00 . A A . 97 GLU OE2 1 1
16 26928 1 1 99 VAL C C 12.698 3.014 1.733 1.00 . A A . 98 VAL C 1 1
16 26929 1 1 99 VAL CA C 11.449 2.199 2.038 1.00 . A A . 98 VAL CA 1 1
16 26930 1 1 99 VAL CB C 11.588 0.795 1.412 1.00 . A A . 98 VAL CB 1 1
16 26931 1 1 99 VAL CG1 C 11.569 0.873 -0.108 1.00 . A A . 98 VAL CG1 1 1
16 26932 1 1 99 VAL CG2 C 12.856 0.113 1.901 1.00 . A A . 98 VAL CG2 1 1
16 26933 1 1 99 VAL H H 9.792 2.550 0.770 1.00 . A A . 98 VAL H 1 1
16 26934 1 1 99 VAL HA H 11.360 2.089 3.109 1.00 . A A . 98 VAL HA 1 1
16 26935 1 1 99 VAL HB H 10.746 0.197 1.728 1.00 . A A . 98 VAL HB 1 1
16 26936 1 1 99 VAL HG11 H 12.455 0.398 -0.503 1.00 . A A . 98 VAL HG11 1 1
16 26937 1 1 99 VAL HG12 H 11.546 1.908 -0.416 1.00 . A A . 98 VAL HG12 1 1
16 26938 1 1 99 VAL HG13 H 10.693 0.366 -0.483 1.00 . A A . 98 VAL HG13 1 1
16 26939 1 1 99 VAL HG21 H 12.634 -0.908 2.167 1.00 . A A . 98 VAL HG21 1 1
16 26940 1 1 99 VAL HG22 H 13.236 0.637 2.764 1.00 . A A . 98 VAL HG22 1 1
16 26941 1 1 99 VAL HG23 H 13.596 0.128 1.115 1.00 . A A . 98 VAL HG23 1 1
16 26942 1 1 99 VAL N N 10.265 2.894 1.555 1.00 . A A . 98 VAL N 1 1
16 26943 1 1 99 VAL O O 13.131 3.107 0.584 1.00 . A A . 98 VAL O 1 1
16 26944 1 1 100 ILE C C 15.639 3.600 2.143 1.00 . A A . 99 ILE C 1 1
16 26945 1 1 100 ILE CA C 14.455 4.433 2.623 1.00 . A A . 99 ILE CA 1 1
16 26946 1 1 100 ILE CB C 14.832 5.127 3.948 1.00 . A A . 99 ILE CB 1 1
16 26947 1 1 100 ILE CD1 C 13.014 6.872 3.582 1.00 . A A . 99 ILE CD1 1 1
16 26948 1 1 100 ILE CG1 C 13.619 5.858 4.528 1.00 . A A . 99 ILE CG1 1 1
16 26949 1 1 100 ILE CG2 C 15.987 6.094 3.732 1.00 . A A . 99 ILE CG2 1 1
16 26950 1 1 100 ILE H H 12.856 3.500 3.661 1.00 . A A . 99 ILE H 1 1
16 26951 1 1 100 ILE HA H 14.245 5.196 1.888 1.00 . A A . 99 ILE HA 1 1
16 26952 1 1 100 ILE HB H 15.155 4.370 4.646 1.00 . A A . 99 ILE HB 1 1
16 26953 1 1 100 ILE HD11 H 13.685 7.035 2.752 1.00 . A A . 99 ILE HD11 1 1
16 26954 1 1 100 ILE HD12 H 12.858 7.805 4.106 1.00 . A A . 99 ILE HD12 1 1
16 26955 1 1 100 ILE HD13 H 12.068 6.502 3.216 1.00 . A A . 99 ILE HD13 1 1
16 26956 1 1 100 ILE HG12 H 12.854 5.137 4.774 1.00 . A A . 99 ILE HG12 1 1
16 26957 1 1 100 ILE HG13 H 13.919 6.378 5.427 1.00 . A A . 99 ILE HG13 1 1
16 26958 1 1 100 ILE HG21 H 15.651 6.925 3.129 1.00 . A A . 99 ILE HG21 1 1
16 26959 1 1 100 ILE HG22 H 16.792 5.585 3.227 1.00 . A A . 99 ILE HG22 1 1
16 26960 1 1 100 ILE HG23 H 16.333 6.458 4.687 1.00 . A A . 99 ILE HG23 1 1
16 26961 1 1 100 ILE N N 13.260 3.609 2.772 1.00 . A A . 99 ILE N 1 1
16 26962 1 1 100 ILE O O 15.943 2.550 2.710 1.00 . A A . 99 ILE O 1 1
16 26963 1 1 101 ASN C C 18.758 3.981 1.032 1.00 . A A . 100 ASN C 1 1
16 26964 1 1 101 ASN CA C 17.452 3.373 0.534 1.00 . A A . 100 ASN CA 1 1
16 26965 1 1 101 ASN CB C 17.407 3.412 -0.994 1.00 . A A . 100 ASN CB 1 1
16 26966 1 1 101 ASN CG C 16.404 2.431 -1.569 1.00 . A A . 100 ASN CG 1 1
16 26967 1 1 101 ASN H H 16.010 4.915 0.683 1.00 . A A . 100 ASN H 1 1
16 26968 1 1 101 ASN HA H 17.402 2.344 0.859 1.00 . A A . 100 ASN HA 1 1
16 26969 1 1 101 ASN HB2 H 17.134 4.406 -1.316 1.00 . A A . 100 ASN HB2 1 1
16 26970 1 1 101 ASN HB3 H 18.385 3.170 -1.384 1.00 . A A . 100 ASN HB3 1 1
16 26971 1 1 101 ASN HD21 H 17.837 1.547 -2.626 1.00 . A A . 100 ASN HD21 1 1
16 26972 1 1 101 ASN HD22 H 16.253 0.883 -2.807 1.00 . A A . 100 ASN HD22 1 1
16 26973 1 1 101 ASN N N 16.303 4.073 1.093 1.00 . A A . 100 ASN N 1 1
16 26974 1 1 101 ASN ND2 N 16.880 1.528 -2.421 1.00 . A A . 100 ASN ND2 1 1
16 26975 1 1 101 ASN O O 18.916 5.202 1.056 1.00 . A A . 100 ASN O 1 1
16 26976 1 1 101 ASN OD1 O 15.215 2.483 -1.253 1.00 . A A . 100 ASN OD1 1 1
16 26977 1 1 102 GLN C C 21.808 4.198 0.803 1.00 . A A . 101 GLN C 1 1
16 26978 1 1 102 GLN CA C 20.984 3.573 1.924 1.00 . A A . 101 GLN CA 1 1
16 26979 1 1 102 GLN CB C 21.749 2.403 2.544 1.00 . A A . 101 GLN CB 1 1
16 26980 1 1 102 GLN CD C 24.201 2.881 2.916 1.00 . A A . 101 GLN CD 1 1
16 26981 1 1 102 GLN CG C 22.818 2.830 3.535 1.00 . A A . 101 GLN CG 1 1
16 26982 1 1 102 GLN H H 19.503 2.160 1.383 1.00 . A A . 101 GLN H 1 1
16 26983 1 1 102 GLN HA H 20.807 4.318 2.684 1.00 . A A . 101 GLN HA 1 1
16 26984 1 1 102 GLN HB2 H 21.048 1.761 3.058 1.00 . A A . 101 GLN HB2 1 1
16 26985 1 1 102 GLN HB3 H 22.224 1.841 1.755 1.00 . A A . 101 GLN HB3 1 1
16 26986 1 1 102 GLN HE21 H 24.990 2.069 4.550 1.00 . A A . 101 GLN HE21 1 1
16 26987 1 1 102 GLN HE22 H 26.105 2.433 3.282 1.00 . A A . 101 GLN HE22 1 1
16 26988 1 1 102 GLN HG2 H 22.573 3.814 3.909 1.00 . A A . 101 GLN HG2 1 1
16 26989 1 1 102 GLN HG3 H 22.832 2.128 4.356 1.00 . A A . 101 GLN HG3 1 1
16 26990 1 1 102 GLN N N 19.690 3.122 1.428 1.00 . A A . 101 GLN N 1 1
16 26991 1 1 102 GLN NE2 N 25.199 2.414 3.658 1.00 . A A . 101 GLN NE2 1 1
16 26992 1 1 102 GLN O O 22.429 3.494 0.007 1.00 . A A . 101 GLN O 1 1
16 26993 1 1 102 GLN OE1 O 24.370 3.332 1.784 1.00 . A A . 101 GLN OE1 1 1
16 26994 1 1 103 VAL C C 23.977 6.539 0.184 1.00 . A A . 102 VAL C 1 1
16 26995 1 1 103 VAL CA C 22.553 6.248 -0.277 1.00 . A A . 102 VAL CA 1 1
16 26996 1 1 103 VAL CB C 21.863 7.576 -0.642 1.00 . A A . 102 VAL CB 1 1
16 26997 1 1 103 VAL CG1 C 22.542 8.218 -1.843 1.00 . A A . 102 VAL CG1 1 1
16 26998 1 1 103 VAL CG2 C 20.384 7.351 -0.914 1.00 . A A . 102 VAL CG2 1 1
16 26999 1 1 103 VAL H H 21.292 6.034 1.409 1.00 . A A . 102 VAL H 1 1
16 27000 1 1 103 VAL HA H 22.590 5.630 -1.161 1.00 . A A . 102 VAL HA 1 1
16 27001 1 1 103 VAL HB H 21.956 8.249 0.197 1.00 . A A . 102 VAL HB 1 1
16 27002 1 1 103 VAL HG11 H 22.552 9.289 -1.720 1.00 . A A . 102 VAL HG11 1 1
16 27003 1 1 103 VAL HG12 H 21.999 7.963 -2.742 1.00 . A A . 102 VAL HG12 1 1
16 27004 1 1 103 VAL HG13 H 23.556 7.854 -1.920 1.00 . A A . 102 VAL HG13 1 1
16 27005 1 1 103 VAL HG21 H 19.923 6.902 -0.047 1.00 . A A . 102 VAL HG21 1 1
16 27006 1 1 103 VAL HG22 H 20.269 6.696 -1.764 1.00 . A A . 102 VAL HG22 1 1
16 27007 1 1 103 VAL HG23 H 19.908 8.299 -1.123 1.00 . A A . 102 VAL HG23 1 1
16 27008 1 1 103 VAL N N 21.807 5.527 0.748 1.00 . A A . 102 VAL N 1 1
16 27009 1 1 103 VAL O O 24.191 7.256 1.162 1.00 . A A . 102 VAL O 1 1
16 27010 1 1 104 VAL C C 27.209 6.280 -1.452 1.00 . A A . 103 VAL C 1 1
16 27011 1 1 104 VAL CA C 26.354 6.177 -0.194 1.00 . A A . 103 VAL CA 1 1
16 27012 1 1 104 VAL CB C 26.893 5.033 0.685 1.00 . A A . 103 VAL CB 1 1
16 27013 1 1 104 VAL CG1 C 26.382 5.171 2.111 1.00 . A A . 103 VAL CG1 1 1
16 27014 1 1 104 VAL CG2 C 26.507 3.684 0.100 1.00 . A A . 103 VAL CG2 1 1
16 27015 1 1 104 VAL H H 24.716 5.417 -1.297 1.00 . A A . 103 VAL H 1 1
16 27016 1 1 104 VAL HA H 26.437 7.100 0.361 1.00 . A A . 103 VAL HA 1 1
16 27017 1 1 104 VAL HB H 27.971 5.099 0.705 1.00 . A A . 103 VAL HB 1 1
16 27018 1 1 104 VAL HG11 H 26.597 4.265 2.660 1.00 . A A . 103 VAL HG11 1 1
16 27019 1 1 104 VAL HG12 H 25.315 5.338 2.098 1.00 . A A . 103 VAL HG12 1 1
16 27020 1 1 104 VAL HG13 H 26.872 6.006 2.590 1.00 . A A . 103 VAL HG13 1 1
16 27021 1 1 104 VAL HG21 H 26.697 2.908 0.827 1.00 . A A . 103 VAL HG21 1 1
16 27022 1 1 104 VAL HG22 H 27.092 3.495 -0.789 1.00 . A A . 103 VAL HG22 1 1
16 27023 1 1 104 VAL HG23 H 25.458 3.687 -0.155 1.00 . A A . 103 VAL HG23 1 1
16 27024 1 1 104 VAL N N 24.950 5.978 -0.529 1.00 . A A . 103 VAL N 1 1
16 27025 1 1 104 VAL O O 27.022 5.524 -2.406 1.00 . A A . 103 VAL O 1 1
16 27026 1 1 105 GLU C C 30.486 7.193 -2.200 1.00 . A A . 104 GLU C 1 1
16 27027 1 1 105 GLU CA C 29.030 7.426 -2.591 1.00 . A A . 104 GLU CA 1 1
16 27028 1 1 105 GLU CB C 28.859 8.841 -3.147 1.00 . A A . 104 GLU CB 1 1
16 27029 1 1 105 GLU CD C 27.281 10.363 -4.399 1.00 . A A . 104 GLU CD 1 1
16 27030 1 1 105 GLU CG C 27.412 9.218 -3.413 1.00 . A A . 104 GLU CG 1 1
16 27031 1 1 105 GLU H H 28.246 7.794 -0.659 1.00 . A A . 104 GLU H 1 1
16 27032 1 1 105 GLU HA H 28.755 6.713 -3.354 1.00 . A A . 104 GLU HA 1 1
16 27033 1 1 105 GLU HB2 H 29.268 9.546 -2.437 1.00 . A A . 104 GLU HB2 1 1
16 27034 1 1 105 GLU HB3 H 29.407 8.919 -4.075 1.00 . A A . 104 GLU HB3 1 1
16 27035 1 1 105 GLU HG2 H 26.896 8.358 -3.814 1.00 . A A . 104 GLU HG2 1 1
16 27036 1 1 105 GLU HG3 H 26.952 9.510 -2.482 1.00 . A A . 104 GLU HG3 1 1
16 27037 1 1 105 GLU N N 28.146 7.222 -1.449 1.00 . A A . 104 GLU N 1 1
16 27038 1 1 105 GLU O O 31.064 7.963 -1.433 1.00 . A A . 104 GLU O 1 1
16 27039 1 1 105 GLU OE1 O 28.204 10.548 -5.221 1.00 . A A . 104 GLU OE1 1 1
16 27040 1 1 105 GLU OE2 O 26.256 11.075 -4.351 1.00 . A A . 104 GLU OE2 1 1
16 27041 1 1 106 VAL C C 33.409 6.476 -3.419 1.00 . A A . 105 VAL C 1 1
16 27042 1 1 106 VAL CA C 32.462 5.793 -2.439 1.00 . A A . 105 VAL CA 1 1
16 27043 1 1 106 VAL CB C 32.699 4.272 -2.491 1.00 . A A . 105 VAL CB 1 1
16 27044 1 1 106 VAL CG1 C 31.916 3.572 -1.391 1.00 . A A . 105 VAL CG1 1 1
16 27045 1 1 106 VAL CG2 C 32.324 3.719 -3.858 1.00 . A A . 105 VAL CG2 1 1
16 27046 1 1 106 VAL H H 30.561 5.550 -3.338 1.00 . A A . 105 VAL H 1 1
16 27047 1 1 106 VAL HA H 32.683 6.137 -1.440 1.00 . A A . 105 VAL HA 1 1
16 27048 1 1 106 VAL HB H 33.750 4.086 -2.327 1.00 . A A . 105 VAL HB 1 1
16 27049 1 1 106 VAL HG11 H 30.960 4.057 -1.264 1.00 . A A . 105 VAL HG11 1 1
16 27050 1 1 106 VAL HG12 H 32.471 3.622 -0.466 1.00 . A A . 105 VAL HG12 1 1
16 27051 1 1 106 VAL HG13 H 31.760 2.538 -1.662 1.00 . A A . 105 VAL HG13 1 1
16 27052 1 1 106 VAL HG21 H 31.289 3.409 -3.850 1.00 . A A . 105 VAL HG21 1 1
16 27053 1 1 106 VAL HG22 H 32.951 2.870 -4.086 1.00 . A A . 105 VAL HG22 1 1
16 27054 1 1 106 VAL HG23 H 32.465 4.484 -4.607 1.00 . A A . 105 VAL HG23 1 1
16 27055 1 1 106 VAL N N 31.073 6.126 -2.733 1.00 . A A . 105 VAL N 1 1
16 27056 1 1 106 VAL O O 33.076 6.674 -4.586 1.00 . A A . 105 VAL O 1 1
16 27057 1 1 107 GLY C C 36.170 6.557 -4.812 1.00 . A A . 106 GLY C 1 1
16 27058 1 1 107 GLY CA C 35.573 7.494 -3.781 1.00 . A A . 106 GLY CA 1 1
16 27059 1 1 107 GLY H H 34.806 6.652 -1.995 1.00 . A A . 106 GLY H 1 1
16 27060 1 1 107 GLY HA2 H 35.095 8.316 -4.293 1.00 . A A . 106 GLY HA2 1 1
16 27061 1 1 107 GLY HA3 H 36.367 7.883 -3.160 1.00 . A A . 106 GLY HA3 1 1
16 27062 1 1 107 GLY N N 34.595 6.836 -2.935 1.00 . A A . 106 GLY N 1 1
16 27063 1 1 107 GLY O O 36.348 5.369 -4.551 1.00 . A A . 106 GLY O 1 1
16 27064 1 1 108 ALA C C 37.612 7.196 -8.171 1.00 . A A . 107 ALA C 1 1
16 27065 1 1 108 ALA CA C 37.064 6.302 -7.061 1.00 . A A . 107 ALA CA 1 1
16 27066 1 1 108 ALA CB C 36.032 5.334 -7.620 1.00 . A A . 107 ALA CB 1 1
16 27067 1 1 108 ALA H H 36.318 8.051 -6.133 1.00 . A A . 107 ALA H 1 1
16 27068 1 1 108 ALA HA H 37.878 5.723 -6.645 1.00 . A A . 107 ALA HA 1 1
16 27069 1 1 108 ALA HB1 H 35.567 5.767 -8.493 1.00 . A A . 107 ALA HB1 1 1
16 27070 1 1 108 ALA HB2 H 35.279 5.139 -6.870 1.00 . A A . 107 ALA HB2 1 1
16 27071 1 1 108 ALA HB3 H 36.517 4.407 -7.892 1.00 . A A . 107 ALA HB3 1 1
16 27072 1 1 108 ALA N N 36.483 7.096 -5.987 1.00 . A A . 107 ALA N 1 1
16 27073 1 1 108 ALA O O 37.021 7.298 -9.247 1.00 . A A . 107 ALA O 1 1
16 27074 1 1 109 PRO C C 39.993 7.978 -10.074 1.00 . A A . 108 PRO C 1 1
16 27075 1 1 109 PRO CA C 39.382 8.745 -8.907 1.00 . A A . 108 PRO CA 1 1
16 27076 1 1 109 PRO CB C 40.472 9.454 -8.102 1.00 . A A . 108 PRO CB 1 1
16 27077 1 1 109 PRO CD C 39.527 7.792 -6.667 1.00 . A A . 108 PRO CD 1 1
16 27078 1 1 109 PRO CG C 40.807 8.504 -7.005 1.00 . A A . 108 PRO CG 1 1
16 27079 1 1 109 PRO HA H 38.680 9.474 -9.286 1.00 . A A . 108 PRO HA 1 1
16 27080 1 1 109 PRO HB2 H 41.326 9.643 -8.737 1.00 . A A . 108 PRO HB2 1 1
16 27081 1 1 109 PRO HB3 H 40.091 10.386 -7.714 1.00 . A A . 108 PRO HB3 1 1
16 27082 1 1 109 PRO HD2 H 39.725 6.768 -6.389 1.00 . A A . 108 PRO HD2 1 1
16 27083 1 1 109 PRO HD3 H 39.007 8.306 -5.871 1.00 . A A . 108 PRO HD3 1 1
16 27084 1 1 109 PRO HG2 H 41.550 7.797 -7.345 1.00 . A A . 108 PRO HG2 1 1
16 27085 1 1 109 PRO HG3 H 41.170 9.049 -6.146 1.00 . A A . 108 PRO HG3 1 1
16 27086 1 1 109 PRO N N 38.755 7.858 -7.924 1.00 . A A . 108 PRO N 1 1
16 27087 1 1 109 PRO O O 40.652 6.957 -9.880 1.00 . A A . 108 PRO O 1 1
16 27088 1 1 110 VAL C C 39.611 6.507 -12.755 1.00 . A A . 109 VAL C 1 1
16 27089 1 1 110 VAL CA C 40.300 7.842 -12.489 1.00 . A A . 109 VAL CA 1 1
16 27090 1 1 110 VAL CB C 41.821 7.610 -12.385 1.00 . A A . 109 VAL CB 1 1
16 27091 1 1 110 VAL CG1 C 42.383 7.155 -13.723 1.00 . A A . 109 VAL CG1 1 1
16 27092 1 1 110 VAL CG2 C 42.521 8.871 -11.905 1.00 . A A . 109 VAL CG2 1 1
16 27093 1 1 110 VAL H H 39.239 9.296 -11.374 1.00 . A A . 109 VAL H 1 1
16 27094 1 1 110 VAL HA H 40.115 8.502 -13.323 1.00 . A A . 109 VAL HA 1 1
16 27095 1 1 110 VAL HB H 41.997 6.828 -11.661 1.00 . A A . 109 VAL HB 1 1
16 27096 1 1 110 VAL HG11 H 42.356 7.976 -14.423 1.00 . A A . 109 VAL HG11 1 1
16 27097 1 1 110 VAL HG12 H 41.790 6.335 -14.103 1.00 . A A . 109 VAL HG12 1 1
16 27098 1 1 110 VAL HG13 H 43.405 6.828 -13.590 1.00 . A A . 109 VAL HG13 1 1
16 27099 1 1 110 VAL HG21 H 42.612 8.846 -10.830 1.00 . A A . 109 VAL HG21 1 1
16 27100 1 1 110 VAL HG22 H 41.945 9.738 -12.197 1.00 . A A . 109 VAL HG22 1 1
16 27101 1 1 110 VAL HG23 H 43.504 8.928 -12.349 1.00 . A A . 109 VAL HG23 1 1
16 27102 1 1 110 VAL N N 39.772 8.478 -11.287 1.00 . A A . 109 VAL N 1 1
16 27103 1 1 110 VAL O O 38.881 6.360 -13.734 1.00 . A A . 109 VAL O 1 1
16 27104 1 1 111 THR C C 39.684 3.557 -13.320 1.00 . A A . 110 THR C 1 1
16 27105 1 1 111 THR CA C 39.248 4.217 -12.017 1.00 . A A . 110 THR CA 1 1
16 27106 1 1 111 THR CB C 37.722 4.317 -11.969 1.00 . A A . 110 THR CB 1 1
16 27107 1 1 111 THR CG2 C 37.051 3.033 -11.530 1.00 . A A . 110 THR CG2 1 1
16 27108 1 1 111 THR H H 40.438 5.717 -11.114 1.00 . A A . 110 THR H 1 1
16 27109 1 1 111 THR HA H 39.585 3.610 -11.190 1.00 . A A . 110 THR HA 1 1
16 27110 1 1 111 THR HB H 37.357 4.561 -12.956 1.00 . A A . 110 THR HB 1 1
16 27111 1 1 111 THR HG1 H 37.799 5.258 -10.253 1.00 . A A . 110 THR HG1 1 1
16 27112 1 1 111 THR HG21 H 37.164 2.286 -12.304 1.00 . A A . 110 THR HG21 1 1
16 27113 1 1 111 THR HG22 H 36.001 3.216 -11.360 1.00 . A A . 110 THR HG22 1 1
16 27114 1 1 111 THR HG23 H 37.509 2.679 -10.619 1.00 . A A . 110 THR HG23 1 1
16 27115 1 1 111 THR N N 39.847 5.538 -11.876 1.00 . A A . 110 THR N 1 1
16 27116 1 1 111 THR O O 38.953 3.571 -14.310 1.00 . A A . 110 THR O 1 1
16 27117 1 1 111 THR OG1 O 37.314 5.340 -11.077 1.00 . A A . 110 THR OG1 1 1
16 27118 1 1 112 HIS C C 40.712 0.984 -14.737 1.00 . A A . 111 HIS C 1 1
16 27119 1 1 112 HIS CA C 41.416 2.315 -14.496 1.00 . A A . 111 HIS CA 1 1
16 27120 1 1 112 HIS CB C 42.922 2.089 -14.344 1.00 . A A . 111 HIS CB 1 1
16 27121 1 1 112 HIS CD2 C 43.490 1.672 -16.840 1.00 . A A . 111 HIS CD2 1 1
16 27122 1 1 112 HIS CE1 C 45.243 2.980 -16.992 1.00 . A A . 111 HIS CE1 1 1
16 27123 1 1 112 HIS CG C 43.682 2.239 -15.625 1.00 . A A . 111 HIS CG 1 1
16 27124 1 1 112 HIS H H 41.418 3.003 -12.494 1.00 . A A . 111 HIS H 1 1
16 27125 1 1 112 HIS HA H 41.242 2.959 -15.346 1.00 . A A . 111 HIS HA 1 1
16 27126 1 1 112 HIS HB2 H 43.316 2.806 -13.638 1.00 . A A . 111 HIS HB2 1 1
16 27127 1 1 112 HIS HB3 H 43.093 1.090 -13.969 1.00 . A A . 111 HIS HB3 1 1
16 27128 1 1 112 HIS HD1 H 45.181 3.601 -15.044 1.00 . A A . 111 HIS HD1 1 1
16 27129 1 1 112 HIS HD2 H 42.708 0.975 -17.107 1.00 . A A . 111 HIS HD2 1 1
16 27130 1 1 112 HIS HE1 H 46.100 3.510 -17.383 1.00 . A A . 111 HIS HE1 1 1
16 27131 1 1 112 HIS HE2 H 44.638 1.849 -18.588 1.00 . A A . 111 HIS HE2 1 1
16 27132 1 1 112 HIS N N 40.882 2.980 -13.313 1.00 . A A . 111 HIS N 1 1
16 27133 1 1 112 HIS ND1 N 44.788 3.052 -15.754 1.00 . A A . 111 HIS ND1 1 1
16 27134 1 1 112 HIS NE2 N 44.474 2.149 -17.671 1.00 . A A . 111 HIS NE2 1 1
16 27135 1 1 112 HIS O O 40.136 0.438 -13.772 1.00 . A A . 111 HIS O 1 1
16 27136 1 1 112 HIS OXT O 40.744 0.498 -15.886 1.00 . A A . 111 HIS OXT 1 1
17 27137 1 1 1 MET C C -41.838 -48.783 -31.932 1.00 . A A . 1 MET C 1 1
17 27138 1 1 1 MET CA C -42.966 -49.642 -32.493 1.00 . A A . 1 MET CA 1 1
17 27139 1 1 1 MET CB C -42.498 -50.370 -33.755 1.00 . A A . 1 MET CB 1 1
17 27140 1 1 1 MET CE C -43.790 -50.473 -36.880 1.00 . A A . 1 MET CE 1 1
17 27141 1 1 1 MET CG C -42.150 -49.436 -34.903 1.00 . A A . 1 MET CG 1 1
17 27142 1 1 1 MET H1 H -44.776 -49.389 -33.438 1.00 . A A . 1 MET H1 1 1
17 27143 1 1 1 MET H2 H -43.813 -47.970 -33.344 1.00 . A A . 1 MET H2 1 1
17 27144 1 1 1 MET H3 H -44.624 -48.553 -31.949 1.00 . A A . 1 MET H3 1 1
17 27145 1 1 1 MET HA H -43.258 -50.369 -31.750 1.00 . A A . 1 MET HA 1 1
17 27146 1 1 1 MET HB2 H -41.621 -50.954 -33.515 1.00 . A A . 1 MET HB2 1 1
17 27147 1 1 1 MET HB3 H -43.284 -51.034 -34.085 1.00 . A A . 1 MET HB3 1 1
17 27148 1 1 1 MET HE1 H -42.819 -50.883 -37.120 1.00 . A A . 1 MET HE1 1 1
17 27149 1 1 1 MET HE2 H -44.313 -50.230 -37.793 1.00 . A A . 1 MET HE2 1 1
17 27150 1 1 1 MET HE3 H -44.360 -51.200 -36.320 1.00 . A A . 1 MET HE3 1 1
17 27151 1 1 1 MET HG2 H -41.718 -48.534 -34.495 1.00 . A A . 1 MET HG2 1 1
17 27152 1 1 1 MET HG3 H -41.425 -49.923 -35.538 1.00 . A A . 1 MET HG3 1 1
17 27153 1 1 1 MET N N -44.151 -48.814 -32.838 1.00 . A A . 1 MET N 1 1
17 27154 1 1 1 MET O O -40.664 -49.014 -32.224 1.00 . A A . 1 MET O 1 1
17 27155 1 1 1 MET SD S -43.586 -48.990 -35.896 1.00 . A A . 1 MET SD 1 1
17 27156 1 1 2 GLY C C -41.720 -45.499 -30.349 1.00 . A A . 2 GLY C 1 1
17 27157 1 1 2 GLY CA C -41.207 -46.913 -30.535 1.00 . A A . 2 GLY CA 1 1
17 27158 1 1 2 GLY H H -43.151 -47.656 -30.927 1.00 . A A . 2 GLY H 1 1
17 27159 1 1 2 GLY HA2 H -40.918 -47.310 -29.572 1.00 . A A . 2 GLY HA2 1 1
17 27160 1 1 2 GLY HA3 H -40.338 -46.889 -31.177 1.00 . A A . 2 GLY HA3 1 1
17 27161 1 1 2 GLY N N -42.200 -47.792 -31.124 1.00 . A A . 2 GLY N 1 1
17 27162 1 1 2 GLY O O -42.326 -45.181 -29.326 1.00 . A A . 2 GLY O 1 1
17 27163 1 1 3 SER C C -41.290 -42.540 -30.094 1.00 . A A . 3 SER C 1 1
17 27164 1 1 3 SER CA C -41.916 -43.260 -31.283 1.00 . A A . 3 SER CA 1 1
17 27165 1 1 3 SER CB C -43.442 -43.192 -31.190 1.00 . A A . 3 SER CB 1 1
17 27166 1 1 3 SER H H -40.987 -44.963 -32.130 1.00 . A A . 3 SER H 1 1
17 27167 1 1 3 SER HA H -41.598 -42.773 -32.192 1.00 . A A . 3 SER HA 1 1
17 27168 1 1 3 SER HB2 H -43.744 -43.323 -30.162 1.00 . A A . 3 SER HB2 1 1
17 27169 1 1 3 SER HB3 H -43.778 -42.229 -31.544 1.00 . A A . 3 SER HB3 1 1
17 27170 1 1 3 SER HG H -43.979 -43.970 -32.906 1.00 . A A . 3 SER HG 1 1
17 27171 1 1 3 SER N N -41.476 -44.650 -31.341 1.00 . A A . 3 SER N 1 1
17 27172 1 1 3 SER O O -41.898 -41.645 -29.508 1.00 . A A . 3 SER O 1 1
17 27173 1 1 3 SER OG O -44.048 -44.203 -31.977 1.00 . A A . 3 SER OG 1 1
17 27174 1 1 5 HIS C C -38.243 -41.417 -29.118 1.00 . A A . 4 SER C 1 1
17 27175 1 1 5 HIS CA C -39.362 -42.328 -28.623 1.00 . A A . 4 SER CA 1 1
17 27176 1 1 5 HIS CB C -38.787 -43.411 -27.709 1.00 . A A . 4 SER CB 1 1
17 27177 1 1 5 HIS H H -39.639 -43.655 -30.249 1.00 . A A . 4 SER H 1 1
17 27178 1 1 5 HIS HA H -40.071 -41.737 -28.064 1.00 . A A . 4 SER HA 1 1
17 27179 1 1 5 HIS HB2 H -39.594 -43.913 -27.196 1.00 . A A . 4 SER HB2 1 1
17 27180 1 1 5 HIS HB3 H -38.237 -44.127 -28.302 1.00 . A A . 4 SER HB3 1 1
17 27181 1 1 5 HIS N N -40.072 -42.937 -29.743 1.00 . A A . 4 SER N 1 1
17 27182 1 1 5 HIS O O -37.948 -41.374 -30.312 1.00 . A A . 4 SER O 1 1
17 27183 1 1 6 HIS C C -35.776 -39.351 -27.286 1.00 . A A . 5 HIS C 1 1
17 27184 1 1 6 HIS CA C -36.538 -39.782 -28.534 1.00 . A A . 5 HIS CA 1 1
17 27185 1 1 6 HIS CB C -37.086 -38.552 -29.262 1.00 . A A . 5 HIS CB 1 1
17 27186 1 1 6 HIS CD2 C -39.228 -38.310 -27.820 1.00 . A A . 5 HIS CD2 1 1
17 27187 1 1 6 HIS CE1 C -39.263 -36.123 -27.664 1.00 . A A . 5 HIS CE1 1 1
17 27188 1 1 6 HIS CG C -38.159 -37.836 -28.503 1.00 . A A . 5 HIS CG 1 1
17 27189 1 1 6 HIS H H -37.906 -40.771 -27.257 1.00 . A A . 5 HIS H 1 1
17 27190 1 1 6 HIS HA H -35.862 -40.306 -29.192 1.00 . A A . 5 HIS HA 1 1
17 27191 1 1 6 HIS HB2 H -36.279 -37.855 -29.432 1.00 . A A . 5 HIS HB2 1 1
17 27192 1 1 6 HIS HB3 H -37.496 -38.858 -30.213 1.00 . A A . 5 HIS HB3 1 1
17 27193 1 1 6 HIS HD1 H -37.570 -35.831 -28.774 1.00 . A A . 5 HIS HD1 1 1
17 27194 1 1 6 HIS HD2 H -39.502 -39.349 -27.700 1.00 . A A . 5 HIS HD2 1 1
17 27195 1 1 6 HIS HE1 H -39.556 -35.116 -27.408 1.00 . A A . 5 HIS HE1 1 1
17 27196 1 1 6 HIS HE2 H -40.758 -37.256 -26.843 1.00 . A A . 5 HIS HE2 1 1
17 27197 1 1 6 HIS N N -37.625 -40.692 -28.192 1.00 . A A . 5 HIS N 1 1
17 27198 1 1 6 HIS ND1 N -38.210 -36.463 -28.386 1.00 . A A . 5 HIS ND1 1 1
17 27199 1 1 6 HIS NE2 N -39.897 -37.226 -27.308 1.00 . A A . 5 HIS NE2 1 1
17 27200 1 1 6 HIS O O -36.088 -39.783 -26.177 1.00 . A A . 5 HIS O 1 1
17 27201 1 1 7 HIS C C -34.531 -36.699 -25.818 1.00 . A A . 6 HIS C 1 1
17 27202 1 1 7 HIS CA C -33.968 -38.008 -26.363 1.00 . A A . 6 HIS CA 1 1
17 27203 1 1 7 HIS CB C -32.519 -37.805 -26.809 1.00 . A A . 6 HIS CB 1 1
17 27204 1 1 7 HIS CD2 C -32.221 -35.683 -28.272 1.00 . A A . 6 HIS CD2 1 1
17 27205 1 1 7 HIS CE1 C -32.275 -36.644 -30.242 1.00 . A A . 6 HIS CE1 1 1
17 27206 1 1 7 HIS CG C -32.387 -37.014 -28.073 1.00 . A A . 6 HIS CG 1 1
17 27207 1 1 7 HIS H H -34.576 -38.188 -28.383 1.00 . A A . 6 HIS H 1 1
17 27208 1 1 7 HIS HA H -33.995 -38.750 -25.582 1.00 . A A . 6 HIS HA 1 1
17 27209 1 1 7 HIS HB2 H -31.980 -37.283 -26.032 1.00 . A A . 6 HIS HB2 1 1
17 27210 1 1 7 HIS HB3 H -32.062 -38.770 -26.971 1.00 . A A . 6 HIS HB3 1 1
17 27211 1 1 7 HIS HD1 H -32.523 -38.542 -29.517 1.00 . A A . 6 HIS HD1 1 1
17 27212 1 1 7 HIS HD2 H -32.155 -34.924 -27.507 1.00 . A A . 6 HIS HD2 1 1
17 27213 1 1 7 HIS HE1 H -32.262 -36.799 -31.311 1.00 . A A . 6 HIS HE1 1 1
17 27214 1 1 7 HIS HE2 H -31.953 -34.629 -30.068 1.00 . A A . 6 HIS HE2 1 1
17 27215 1 1 7 HIS N N -34.775 -38.496 -27.475 1.00 . A A . 6 HIS N 1 1
17 27216 1 1 7 HIS ND1 N -32.416 -37.586 -29.327 1.00 . A A . 6 HIS ND1 1 1
17 27217 1 1 7 HIS NE2 N -32.156 -35.482 -29.629 1.00 . A A . 6 HIS NE2 1 1
17 27218 1 1 7 HIS O O -34.055 -35.616 -26.159 1.00 . A A . 6 HIS O 1 1
17 27219 1 1 8 HIS C C -35.782 -35.489 -22.906 1.00 . A A . 7 HIS C 1 1
17 27220 1 1 8 HIS CA C -36.175 -35.632 -24.373 1.00 . A A . 7 HIS CA 1 1
17 27221 1 1 8 HIS CB C -37.697 -35.724 -24.499 1.00 . A A . 7 HIS CB 1 1
17 27222 1 1 8 HIS CD2 C -38.252 -38.231 -24.139 1.00 . A A . 7 HIS CD2 1 1
17 27223 1 1 8 HIS CE1 C -39.395 -38.044 -22.279 1.00 . A A . 7 HIS CE1 1 1
17 27224 1 1 8 HIS CG C -38.284 -36.918 -23.814 1.00 . A A . 7 HIS CG 1 1
17 27225 1 1 8 HIS H H -35.882 -37.698 -24.734 1.00 . A A . 7 HIS H 1 1
17 27226 1 1 8 HIS HA H -35.830 -34.764 -24.913 1.00 . A A . 7 HIS HA 1 1
17 27227 1 1 8 HIS HB2 H -38.140 -34.841 -24.065 1.00 . A A . 7 HIS HB2 1 1
17 27228 1 1 8 HIS HB3 H -37.962 -35.775 -25.545 1.00 . A A . 7 HIS HB3 1 1
17 27229 1 1 8 HIS HD1 H -39.209 -36.010 -22.153 1.00 . A A . 7 HIS HD1 1 1
17 27230 1 1 8 HIS HD2 H -37.767 -38.666 -25.002 1.00 . A A . 7 HIS HD2 1 1
17 27231 1 1 8 HIS HE1 H -39.978 -38.283 -21.402 1.00 . A A . 7 HIS HE1 1 1
17 27232 1 1 8 HIS HE2 H -39.020 -39.884 -23.096 1.00 . A A . 7 HIS HE2 1 1
17 27233 1 1 8 HIS N N -35.548 -36.807 -24.967 1.00 . A A . 7 HIS N 1 1
17 27234 1 1 8 HIS ND1 N -39.008 -36.834 -22.644 1.00 . A A . 7 HIS ND1 1 1
17 27235 1 1 8 HIS NE2 N -38.949 -38.909 -23.170 1.00 . A A . 7 HIS NE2 1 1
17 27236 1 1 8 HIS O O -35.577 -34.379 -22.414 1.00 . A A . 7 HIS O 1 1
17 27237 1 1 9 HIS C C -33.933 -35.999 -20.600 1.00 . A A . 8 HIS C 1 1
17 27238 1 1 9 HIS CA C -35.312 -36.619 -20.802 1.00 . A A . 8 HIS CA 1 1
17 27239 1 1 9 HIS CB C -35.328 -38.044 -20.249 1.00 . A A . 8 HIS CB 1 1
17 27240 1 1 9 HIS CD2 C -37.570 -37.744 -18.978 1.00 . A A . 8 HIS CD2 1 1
17 27241 1 1 9 HIS CE1 C -38.347 -39.781 -19.212 1.00 . A A . 8 HIS CE1 1 1
17 27242 1 1 9 HIS CG C -36.654 -38.450 -19.682 1.00 . A A . 8 HIS CG 1 1
17 27243 1 1 9 HIS H H -35.857 -37.472 -22.661 1.00 . A A . 8 HIS H 1 1
17 27244 1 1 9 HIS HA H -36.041 -36.027 -20.269 1.00 . A A . 8 HIS HA 1 1
17 27245 1 1 9 HIS HB2 H -35.083 -38.734 -21.043 1.00 . A A . 8 HIS HB2 1 1
17 27246 1 1 9 HIS HB3 H -34.591 -38.127 -19.465 1.00 . A A . 8 HIS HB3 1 1
17 27247 1 1 9 HIS HD1 H -36.738 -40.471 -20.272 1.00 . A A . 8 HIS HD1 1 1
17 27248 1 1 9 HIS HD2 H -37.496 -36.704 -18.691 1.00 . A A . 8 HIS HD2 1 1
17 27249 1 1 9 HIS HE1 H -38.982 -40.652 -19.152 1.00 . A A . 8 HIS HE1 1 1
17 27250 1 1 9 HIS HE2 H -39.458 -38.337 -18.277 1.00 . A A . 8 HIS HE2 1 1
17 27251 1 1 9 HIS N N -35.680 -36.618 -22.214 1.00 . A A . 8 HIS N 1 1
17 27252 1 1 9 HIS ND1 N -37.170 -39.723 -19.811 1.00 . A A . 8 HIS ND1 1 1
17 27253 1 1 9 HIS NE2 N -38.612 -38.594 -18.699 1.00 . A A . 8 HIS NE2 1 1
17 27254 1 1 9 HIS O O -32.916 -36.687 -20.669 1.00 . A A . 8 HIS O 1 1
17 27255 1 1 10 HIS C C -32.896 -32.650 -19.433 1.00 . A A . 9 HIS C 1 1
17 27256 1 1 10 HIS CA C -32.653 -33.981 -20.136 1.00 . A A . 9 HIS CA 1 1
17 27257 1 1 10 HIS CB C -31.944 -33.744 -21.470 1.00 . A A . 9 HIS CB 1 1
17 27258 1 1 10 HIS CD2 C -29.614 -33.710 -20.332 1.00 . A A . 9 HIS CD2 1 1
17 27259 1 1 10 HIS CE1 C -28.392 -34.183 -22.090 1.00 . A A . 9 HIS CE1 1 1
17 27260 1 1 10 HIS CG C -30.453 -33.856 -21.384 1.00 . A A . 9 HIS CG 1 1
17 27261 1 1 10 HIS H H -34.752 -34.198 -20.305 1.00 . A A . 9 HIS H 1 1
17 27262 1 1 10 HIS HA H -32.025 -34.595 -19.509 1.00 . A A . 9 HIS HA 1 1
17 27263 1 1 10 HIS HB2 H -32.291 -34.472 -22.189 1.00 . A A . 9 HIS HB2 1 1
17 27264 1 1 10 HIS HB3 H -32.184 -32.752 -21.826 1.00 . A A . 9 HIS HB3 1 1
17 27265 1 1 10 HIS HD1 H -29.971 -34.315 -23.385 1.00 . A A . 9 HIS HD1 1 1
17 27266 1 1 10 HIS HD2 H -29.894 -33.473 -19.316 1.00 . A A . 9 HIS HD2 1 1
17 27267 1 1 10 HIS HE1 H -27.545 -34.389 -22.729 1.00 . A A . 9 HIS HE1 1 1
17 27268 1 1 10 HIS HE2 H -27.531 -33.962 -20.246 1.00 . A A . 9 HIS HE2 1 1
17 27269 1 1 10 HIS N N -33.908 -34.693 -20.348 1.00 . A A . 9 HIS N 1 1
17 27270 1 1 10 HIS ND1 N -29.657 -34.151 -22.472 1.00 . A A . 9 HIS ND1 1 1
17 27271 1 1 10 HIS NE2 N -28.339 -33.917 -20.798 1.00 . A A . 9 HIS NE2 1 1
17 27272 1 1 10 HIS O O -32.240 -32.329 -18.441 1.00 . A A . 9 HIS O 1 1
17 27273 1 1 11 SER C C -35.504 -30.638 -18.628 1.00 . A A . 10 SER C 1 1
17 27274 1 1 11 SER CA C -34.175 -30.579 -19.374 1.00 . A A . 10 SER CA 1 1
17 27275 1 1 11 SER CB C -34.238 -29.512 -20.468 1.00 . A A . 10 SER CB 1 1
17 27276 1 1 11 SER H H -34.334 -32.186 -20.742 1.00 . A A . 10 SER H 1 1
17 27277 1 1 11 SER HA H -33.394 -30.320 -18.675 1.00 . A A . 10 SER HA 1 1
17 27278 1 1 11 SER HB2 H -35.182 -29.589 -20.989 1.00 . A A . 10 SER HB2 1 1
17 27279 1 1 11 SER HB3 H -34.156 -28.534 -20.019 1.00 . A A . 10 SER HB3 1 1
17 27280 1 1 11 SER HG H -33.534 -30.063 -22.211 1.00 . A A . 10 SER HG 1 1
17 27281 1 1 11 SER N N -33.845 -31.876 -19.953 1.00 . A A . 10 SER N 1 1
17 27282 1 1 11 SER O O -36.304 -31.551 -18.835 1.00 . A A . 10 SER O 1 1
17 27283 1 1 11 SER OG O -33.188 -29.675 -21.403 1.00 . A A . 10 SER OG 1 1
17 27284 1 1 12 SER C C -38.085 -28.949 -17.785 1.00 . A A . 11 SER C 1 1
17 27285 1 1 12 SER CA C -36.964 -29.601 -16.980 1.00 . A A . 11 SER CA 1 1
17 27286 1 1 12 SER CB C -36.735 -28.826 -15.681 1.00 . A A . 11 SER CB 1 1
17 27287 1 1 12 SER H H -35.057 -28.960 -17.637 1.00 . A A . 11 SER H 1 1
17 27288 1 1 12 SER HA H -37.253 -30.613 -16.739 1.00 . A A . 11 SER HA 1 1
17 27289 1 1 12 SER HB2 H -36.085 -29.395 -15.035 1.00 . A A . 11 SER HB2 1 1
17 27290 1 1 12 SER HB3 H -36.275 -27.875 -15.908 1.00 . A A . 11 SER HB3 1 1
17 27291 1 1 12 SER HG H -38.483 -29.396 -15.001 1.00 . A A . 11 SER HG 1 1
17 27292 1 1 12 SER N N -35.732 -29.660 -17.757 1.00 . A A . 11 SER N 1 1
17 27293 1 1 12 SER O O -38.994 -29.627 -18.263 1.00 . A A . 11 SER O 1 1
17 27294 1 1 12 SER OG O -37.958 -28.591 -15.004 1.00 . A A . 11 SER OG 1 1
17 27295 1 1 13 GLY C C -39.490 -25.655 -17.962 1.00 . A A . 12 GLY C 1 1
17 27296 1 1 13 GLY CA C -39.026 -26.908 -18.676 1.00 . A A . 12 GLY CA 1 1
17 27297 1 1 13 GLY H H -37.264 -27.143 -17.526 1.00 . A A . 12 GLY H 1 1
17 27298 1 1 13 GLY HA2 H -38.621 -26.633 -19.638 1.00 . A A . 12 GLY HA2 1 1
17 27299 1 1 13 GLY HA3 H -39.876 -27.559 -18.828 1.00 . A A . 12 GLY HA3 1 1
17 27300 1 1 13 GLY N N -38.012 -27.630 -17.930 1.00 . A A . 12 GLY N 1 1
17 27301 1 1 13 GLY O O -39.716 -24.621 -18.592 1.00 . A A . 12 GLY O 1 1
17 27302 1 1 14 LEU C C -38.967 -23.568 -15.718 1.00 . A A . 13 LEU C 1 1
17 27303 1 1 14 LEU CA C -40.076 -24.609 -15.843 1.00 . A A . 13 LEU CA 1 1
17 27304 1 1 14 LEU CB C -40.515 -25.078 -14.454 1.00 . A A . 13 LEU CB 1 1
17 27305 1 1 14 LEU CD1 C -41.643 -26.989 -13.290 1.00 . A A . 13 LEU CD1 1 1
17 27306 1 1 14 LEU CD2 C -43.017 -25.174 -14.330 1.00 . A A . 13 LEU CD2 1 1
17 27307 1 1 14 LEU CG C -41.739 -25.995 -14.436 1.00 . A A . 13 LEU CG 1 1
17 27308 1 1 14 LEU H H -39.440 -26.596 -16.198 1.00 . A A . 13 LEU H 1 1
17 27309 1 1 14 LEU HA H -40.919 -24.159 -16.344 1.00 . A A . 13 LEU HA 1 1
17 27310 1 1 14 LEU HB2 H -39.689 -25.603 -13.997 1.00 . A A . 13 LEU HB2 1 1
17 27311 1 1 14 LEU HB3 H -40.738 -24.206 -13.858 1.00 . A A . 13 LEU HB3 1 1
17 27312 1 1 14 LEU HD11 H -41.265 -26.490 -12.410 1.00 . A A . 13 LEU HD11 1 1
17 27313 1 1 14 LEU HD12 H -40.974 -27.792 -13.565 1.00 . A A . 13 LEU HD12 1 1
17 27314 1 1 14 LEU HD13 H -42.623 -27.393 -13.082 1.00 . A A . 13 LEU HD13 1 1
17 27315 1 1 14 LEU HD21 H -43.791 -25.639 -14.921 1.00 . A A . 13 LEU HD21 1 1
17 27316 1 1 14 LEU HD22 H -42.834 -24.175 -14.695 1.00 . A A . 13 LEU HD22 1 1
17 27317 1 1 14 LEU HD23 H -43.328 -25.130 -13.297 1.00 . A A . 13 LEU HD23 1 1
17 27318 1 1 14 LEU HG H -41.775 -26.553 -15.361 1.00 . A A . 13 LEU HG 1 1
17 27319 1 1 14 LEU N N -39.635 -25.745 -16.644 1.00 . A A . 13 LEU N 1 1
17 27320 1 1 14 LEU O O -38.406 -23.370 -14.640 1.00 . A A . 13 LEU O 1 1
17 27321 1 1 15 VAL C C -38.121 -20.529 -16.346 1.00 . A A . 14 VAL C 1 1
17 27322 1 1 15 VAL CA C -37.614 -21.890 -16.843 1.00 . A A . 14 VAL CA 1 1
17 27323 1 1 15 VAL CB C -37.004 -21.721 -18.251 1.00 . A A . 14 VAL CB 1 1
17 27324 1 1 15 VAL CG1 C -38.036 -21.187 -19.233 1.00 . A A . 14 VAL CG1 1 1
17 27325 1 1 15 VAL CG2 C -35.787 -20.811 -18.200 1.00 . A A . 14 VAL CG2 1 1
17 27326 1 1 15 VAL H H -39.136 -23.111 -17.657 1.00 . A A . 14 VAL H 1 1
17 27327 1 1 15 VAL HA H -36.827 -22.222 -16.181 1.00 . A A . 14 VAL HA 1 1
17 27328 1 1 15 VAL HB H -36.684 -22.693 -18.599 1.00 . A A . 14 VAL HB 1 1
17 27329 1 1 15 VAL HG11 H -38.530 -20.327 -18.803 1.00 . A A . 14 VAL HG11 1 1
17 27330 1 1 15 VAL HG12 H -38.767 -21.954 -19.440 1.00 . A A . 14 VAL HG12 1 1
17 27331 1 1 15 VAL HG13 H -37.545 -20.898 -20.151 1.00 . A A . 14 VAL HG13 1 1
17 27332 1 1 15 VAL HG21 H -36.105 -19.795 -18.018 1.00 . A A . 14 VAL HG21 1 1
17 27333 1 1 15 VAL HG22 H -35.261 -20.860 -19.141 1.00 . A A . 14 VAL HG22 1 1
17 27334 1 1 15 VAL HG23 H -35.131 -21.131 -17.404 1.00 . A A . 14 VAL HG23 1 1
17 27335 1 1 15 VAL N N -38.655 -22.908 -16.827 1.00 . A A . 14 VAL N 1 1
17 27336 1 1 15 VAL O O -37.343 -19.742 -15.808 1.00 . A A . 14 VAL O 1 1
17 27337 1 1 16 PRO C C -40.383 -18.958 -14.599 1.00 . A A . 15 PRO C 1 1
17 27338 1 1 16 PRO CA C -39.980 -18.941 -16.070 1.00 . A A . 15 PRO CA 1 1
17 27339 1 1 16 PRO CB C -41.207 -18.781 -16.961 1.00 . A A . 15 PRO CB 1 1
17 27340 1 1 16 PRO CD C -40.459 -21.065 -17.143 1.00 . A A . 15 PRO CD 1 1
17 27341 1 1 16 PRO CG C -41.679 -20.174 -17.206 1.00 . A A . 15 PRO CG 1 1
17 27342 1 1 16 PRO HA H -39.294 -18.126 -16.247 1.00 . A A . 15 PRO HA 1 1
17 27343 1 1 16 PRO HB2 H -41.956 -18.195 -16.447 1.00 . A A . 15 PRO HB2 1 1
17 27344 1 1 16 PRO HB3 H -40.927 -18.291 -17.882 1.00 . A A . 15 PRO HB3 1 1
17 27345 1 1 16 PRO HD2 H -40.666 -21.932 -16.535 1.00 . A A . 15 PRO HD2 1 1
17 27346 1 1 16 PRO HD3 H -40.162 -21.364 -18.136 1.00 . A A . 15 PRO HD3 1 1
17 27347 1 1 16 PRO HG2 H -42.387 -20.459 -16.445 1.00 . A A . 15 PRO HG2 1 1
17 27348 1 1 16 PRO HG3 H -42.135 -20.237 -18.183 1.00 . A A . 15 PRO HG3 1 1
17 27349 1 1 16 PRO N N -39.425 -20.216 -16.514 1.00 . A A . 15 PRO N 1 1
17 27350 1 1 16 PRO O O -40.400 -17.920 -13.937 1.00 . A A . 15 PRO O 1 1
17 27351 1 1 17 ARG C C -39.968 -20.861 -11.861 1.00 . A A . 16 ARG C 1 1
17 27352 1 1 17 ARG CA C -41.110 -20.295 -12.699 1.00 . A A . 16 ARG CA 1 1
17 27353 1 1 17 ARG CB C -42.334 -21.206 -12.595 1.00 . A A . 16 ARG CB 1 1
17 27354 1 1 17 ARG CD C -44.001 -20.136 -14.139 1.00 . A A . 16 ARG CD 1 1
17 27355 1 1 17 ARG CG C -43.656 -20.463 -12.697 1.00 . A A . 16 ARG CG 1 1
17 27356 1 1 17 ARG CZ C -46.028 -19.567 -15.422 1.00 . A A . 16 ARG CZ 1 1
17 27357 1 1 17 ARG H H -40.674 -20.935 -14.668 1.00 . A A . 16 ARG H 1 1
17 27358 1 1 17 ARG HA H -41.368 -19.317 -12.321 1.00 . A A . 16 ARG HA 1 1
17 27359 1 1 17 ARG HB2 H -42.293 -21.934 -13.392 1.00 . A A . 16 ARG HB2 1 1
17 27360 1 1 17 ARG HB3 H -42.306 -21.722 -11.646 1.00 . A A . 16 ARG HB3 1 1
17 27361 1 1 17 ARG HD2 H -43.610 -19.158 -14.377 1.00 . A A . 16 ARG HD2 1 1
17 27362 1 1 17 ARG HD3 H -43.543 -20.872 -14.783 1.00 . A A . 16 ARG HD3 1 1
17 27363 1 1 17 ARG HE H -46.009 -20.588 -13.706 1.00 . A A . 16 ARG HE 1 1
17 27364 1 1 17 ARG HG2 H -44.437 -21.081 -12.280 1.00 . A A . 16 ARG HG2 1 1
17 27365 1 1 17 ARG HG3 H -43.583 -19.543 -12.135 1.00 . A A . 16 ARG HG3 1 1
17 27366 1 1 17 ARG HH11 H -44.303 -18.910 -16.247 1.00 . A A . 16 ARG HH11 1 1
17 27367 1 1 17 ARG HH12 H -45.741 -18.523 -17.130 1.00 . A A . 16 ARG HH12 1 1
17 27368 1 1 17 ARG HH21 H -47.903 -20.080 -14.866 1.00 . A A . 16 ARG HH21 1 1
17 27369 1 1 17 ARG HH22 H -47.786 -19.187 -16.345 1.00 . A A . 16 ARG HH22 1 1
17 27370 1 1 17 ARG N N -40.707 -20.144 -14.092 1.00 . A A . 16 ARG N 1 1
17 27371 1 1 17 ARG NE N -45.445 -20.138 -14.370 1.00 . A A . 16 ARG NE 1 1
17 27372 1 1 17 ARG NH1 N -45.297 -18.949 -16.341 1.00 . A A . 16 ARG NH1 1 1
17 27373 1 1 17 ARG NH2 N -47.347 -19.615 -15.555 1.00 . A A . 16 ARG NH2 1 1
17 27374 1 1 17 ARG O O -39.846 -20.558 -10.675 1.00 . A A . 16 ARG O 1 1
17 27375 1 1 18 GLY C C -38.409 -23.518 -11.003 1.00 . A A . 17 GLY C 1 1
17 27376 1 1 18 GLY CA C -38.013 -22.280 -11.783 1.00 . A A . 17 GLY CA 1 1
17 27377 1 1 18 GLY H H -39.280 -21.890 -13.434 1.00 . A A . 17 GLY H 1 1
17 27378 1 1 18 GLY HA2 H -37.252 -22.549 -12.502 1.00 . A A . 17 GLY HA2 1 1
17 27379 1 1 18 GLY HA3 H -37.603 -21.552 -11.099 1.00 . A A . 17 GLY HA3 1 1
17 27380 1 1 18 GLY N N -39.134 -21.685 -12.487 1.00 . A A . 17 GLY N 1 1
17 27381 1 1 18 GLY O O -39.580 -23.898 -10.981 1.00 . A A . 17 GLY O 1 1
17 27382 1 1 19 SER C C -36.410 -25.824 -8.881 1.00 . A A . 18 SER C 1 1
17 27383 1 1 19 SER CA C -37.682 -25.352 -9.577 1.00 . A A . 18 SER CA 1 1
17 27384 1 1 19 SER CB C -38.231 -26.465 -10.471 1.00 . A A . 18 SER CB 1 1
17 27385 1 1 19 SER H H -36.516 -23.798 -10.417 1.00 . A A . 18 SER H 1 1
17 27386 1 1 19 SER HA H -38.419 -25.109 -8.825 1.00 . A A . 18 SER HA 1 1
17 27387 1 1 19 SER HB2 H -38.702 -27.219 -9.858 1.00 . A A . 18 SER HB2 1 1
17 27388 1 1 19 SER HB3 H -38.960 -26.050 -11.152 1.00 . A A . 18 SER HB3 1 1
17 27389 1 1 19 SER HG H -36.624 -26.392 -11.590 1.00 . A A . 18 SER HG 1 1
17 27390 1 1 19 SER N N -37.430 -24.149 -10.361 1.00 . A A . 18 SER N 1 1
17 27391 1 1 19 SER O O -35.317 -25.332 -9.162 1.00 . A A . 18 SER O 1 1
17 27392 1 1 19 SER OG O -37.196 -27.072 -11.225 1.00 . A A . 18 SER OG 1 1
17 27393 1 1 20 HIS C C -35.051 -28.710 -7.749 1.00 . A A . 19 HIS C 1 1
17 27394 1 1 20 HIS CA C -35.421 -27.321 -7.236 1.00 . A A . 19 HIS CA 1 1
17 27395 1 1 20 HIS CB C -35.739 -27.386 -5.741 1.00 . A A . 19 HIS CB 1 1
17 27396 1 1 20 HIS CD2 C -33.294 -26.720 -5.180 1.00 . A A . 19 HIS CD2 1 1
17 27397 1 1 20 HIS CE1 C -33.444 -26.766 -2.993 1.00 . A A . 19 HIS CE1 1 1
17 27398 1 1 20 HIS CG C -34.565 -27.067 -4.866 1.00 . A A . 19 HIS CG 1 1
17 27399 1 1 20 HIS H H -37.456 -27.134 -7.792 1.00 . A A . 19 HIS H 1 1
17 27400 1 1 20 HIS HA H -34.583 -26.658 -7.389 1.00 . A A . 19 HIS HA 1 1
17 27401 1 1 20 HIS HB2 H -36.522 -26.677 -5.515 1.00 . A A . 19 HIS HB2 1 1
17 27402 1 1 20 HIS HB3 H -36.078 -28.380 -5.494 1.00 . A A . 19 HIS HB3 1 1
17 27403 1 1 20 HIS HD1 H -35.417 -27.306 -2.953 1.00 . A A . 19 HIS HD1 1 1
17 27404 1 1 20 HIS HD2 H -32.888 -26.607 -6.176 1.00 . A A . 19 HIS HD2 1 1
17 27405 1 1 20 HIS HE1 H -33.194 -26.702 -1.944 1.00 . A A . 19 HIS HE1 1 1
17 27406 1 1 20 HIS HE2 H -31.704 -26.199 -3.913 1.00 . A A . 19 HIS HE2 1 1
17 27407 1 1 20 HIS N N -36.560 -26.782 -7.972 1.00 . A A . 19 HIS N 1 1
17 27408 1 1 20 HIS ND1 N -34.626 -27.088 -3.488 1.00 . A A . 19 HIS ND1 1 1
17 27409 1 1 20 HIS NE2 N -32.619 -26.539 -3.998 1.00 . A A . 19 HIS NE2 1 1
17 27410 1 1 20 HIS O O -35.554 -29.718 -7.255 1.00 . A A . 19 HIS O 1 1
17 27411 1 1 21 MET C C -32.686 -29.786 -10.411 1.00 . A A . 20 MET C 1 1
17 27412 1 1 21 MET CA C -33.729 -30.017 -9.321 1.00 . A A . 20 MET CA 1 1
17 27413 1 1 21 MET CB C -34.921 -30.786 -9.895 1.00 . A A . 20 MET CB 1 1
17 27414 1 1 21 MET CE C -38.660 -29.621 -10.963 1.00 . A A . 20 MET CE 1 1
17 27415 1 1 21 MET CG C -35.924 -29.906 -10.626 1.00 . A A . 20 MET CG 1 1
17 27416 1 1 21 MET H H -33.802 -27.913 -9.092 1.00 . A A . 20 MET H 1 1
17 27417 1 1 21 MET HA H -33.282 -30.603 -8.532 1.00 . A A . 20 MET HA 1 1
17 27418 1 1 21 MET HB2 H -34.555 -31.528 -10.589 1.00 . A A . 20 MET HB2 1 1
17 27419 1 1 21 MET HB3 H -35.435 -31.285 -9.087 1.00 . A A . 20 MET HB3 1 1
17 27420 1 1 21 MET HE1 H -38.388 -28.908 -11.725 1.00 . A A . 20 MET HE1 1 1
17 27421 1 1 21 MET HE2 H -39.620 -29.355 -10.545 1.00 . A A . 20 MET HE2 1 1
17 27422 1 1 21 MET HE3 H -38.718 -30.609 -11.397 1.00 . A A . 20 MET HE3 1 1
17 27423 1 1 21 MET HG2 H -35.458 -28.954 -10.838 1.00 . A A . 20 MET HG2 1 1
17 27424 1 1 21 MET HG3 H -36.194 -30.386 -11.554 1.00 . A A . 20 MET HG3 1 1
17 27425 1 1 21 MET N N -34.168 -28.752 -8.741 1.00 . A A . 20 MET N 1 1
17 27426 1 1 21 MET O O -31.726 -30.547 -10.537 1.00 . A A . 20 MET O 1 1
17 27427 1 1 21 MET SD S -37.423 -29.612 -9.668 1.00 . A A . 20 MET SD 1 1
17 27428 1 1 22 SER C C -30.557 -28.128 -11.727 1.00 . A A . 21 SER C 1 1
17 27429 1 1 22 SER CA C -31.954 -28.401 -12.273 1.00 . A A . 21 SER CA 1 1
17 27430 1 1 22 SER CB C -32.457 -27.182 -13.050 1.00 . A A . 21 SER CB 1 1
17 27431 1 1 22 SER H H -33.661 -28.160 -11.046 1.00 . A A . 21 SER H 1 1
17 27432 1 1 22 SER HA H -31.908 -29.247 -12.941 1.00 . A A . 21 SER HA 1 1
17 27433 1 1 22 SER HB2 H -31.966 -26.294 -12.679 1.00 . A A . 21 SER HB2 1 1
17 27434 1 1 22 SER HB3 H -32.231 -27.307 -14.099 1.00 . A A . 21 SER HB3 1 1
17 27435 1 1 22 SER HG H -34.035 -26.333 -12.258 1.00 . A A . 21 SER HG 1 1
17 27436 1 1 22 SER N N -32.879 -28.729 -11.195 1.00 . A A . 21 SER N 1 1
17 27437 1 1 22 SER O O -30.377 -27.929 -10.526 1.00 . A A . 21 SER O 1 1
17 27438 1 1 22 SER OG O -33.858 -27.024 -12.901 1.00 . A A . 21 SER OG 1 1
17 27439 1 1 23 LEU C C -27.727 -26.499 -12.691 1.00 . A A . 22 LEU C 1 1
17 27440 1 1 23 LEU CA C -28.187 -27.876 -12.224 1.00 . A A . 22 LEU CA 1 1
17 27441 1 1 23 LEU CB C -27.270 -28.955 -12.802 1.00 . A A . 22 LEU CB 1 1
17 27442 1 1 23 LEU CD1 C -26.320 -29.777 -14.972 1.00 . A A . 22 LEU CD1 1 1
17 27443 1 1 23 LEU CD2 C -28.592 -30.524 -14.241 1.00 . A A . 22 LEU CD2 1 1
17 27444 1 1 23 LEU CG C -27.590 -29.379 -14.236 1.00 . A A . 22 LEU CG 1 1
17 27445 1 1 23 LEU H H -29.776 -28.290 -13.561 1.00 . A A . 22 LEU H 1 1
17 27446 1 1 23 LEU HA H -28.137 -27.912 -11.146 1.00 . A A . 22 LEU HA 1 1
17 27447 1 1 23 LEU HB2 H -26.254 -28.587 -12.775 1.00 . A A . 22 LEU HB2 1 1
17 27448 1 1 23 LEU HB3 H -27.334 -29.828 -12.170 1.00 . A A . 22 LEU HB3 1 1
17 27449 1 1 23 LEU HD11 H -26.203 -30.850 -14.934 1.00 . A A . 22 LEU HD11 1 1
17 27450 1 1 23 LEU HD12 H -25.470 -29.305 -14.501 1.00 . A A . 22 LEU HD12 1 1
17 27451 1 1 23 LEU HD13 H -26.385 -29.457 -16.001 1.00 . A A . 22 LEU HD13 1 1
17 27452 1 1 23 LEU HD21 H -29.592 -30.127 -14.330 1.00 . A A . 22 LEU HD21 1 1
17 27453 1 1 23 LEU HD22 H -28.507 -31.080 -13.320 1.00 . A A . 22 LEU HD22 1 1
17 27454 1 1 23 LEU HD23 H -28.388 -31.178 -15.076 1.00 . A A . 22 LEU HD23 1 1
17 27455 1 1 23 LEU HG H -28.032 -28.544 -14.760 1.00 . A A . 22 LEU HG 1 1
17 27456 1 1 23 LEU N N -29.569 -28.123 -12.618 1.00 . A A . 22 LEU N 1 1
17 27457 1 1 23 LEU O O -26.998 -25.803 -11.983 1.00 . A A . 22 LEU O 1 1
17 27458 1 1 24 ASP C C -28.479 -24.588 -15.790 1.00 . A A . 23 ASP C 1 1
17 27459 1 1 24 ASP CA C -27.790 -24.815 -14.447 1.00 . A A . 23 ASP CA 1 1
17 27460 1 1 24 ASP CB C -26.273 -24.722 -14.619 1.00 . A A . 23 ASP CB 1 1
17 27461 1 1 24 ASP CG C -25.744 -23.328 -14.346 1.00 . A A . 23 ASP CG 1 1
17 27462 1 1 24 ASP H H -28.736 -26.708 -14.404 1.00 . A A . 23 ASP H 1 1
17 27463 1 1 24 ASP HA H -28.112 -24.050 -13.756 1.00 . A A . 23 ASP HA 1 1
17 27464 1 1 24 ASP HB2 H -25.796 -25.408 -13.935 1.00 . A A . 23 ASP HB2 1 1
17 27465 1 1 24 ASP HB3 H -26.013 -24.995 -15.632 1.00 . A A . 23 ASP HB3 1 1
17 27466 1 1 24 ASP N N -28.158 -26.110 -13.886 1.00 . A A . 23 ASP N 1 1
17 27467 1 1 24 ASP O O -29.250 -25.428 -16.252 1.00 . A A . 23 ASP O 1 1
17 27468 1 1 24 ASP OD1 O -26.539 -22.368 -14.416 1.00 . A A . 23 ASP OD1 1 1
17 27469 1 1 24 ASP OD2 O -24.534 -23.197 -14.060 1.00 . A A . 23 ASP OD2 1 1
17 27470 1 1 25 GLU C C -27.918 -22.108 -18.452 1.00 . A A . 24 GLU C 1 1
17 27471 1 1 25 GLU CA C -28.788 -23.109 -17.697 1.00 . A A . 24 GLU CA 1 1
17 27472 1 1 25 GLU CB C -30.193 -22.535 -17.501 1.00 . A A . 24 GLU CB 1 1
17 27473 1 1 25 GLU CD C -32.668 -23.007 -17.325 1.00 . A A . 24 GLU CD 1 1
17 27474 1 1 25 GLU CG C -31.272 -23.597 -17.377 1.00 . A A . 24 GLU CG 1 1
17 27475 1 1 25 GLU H H -27.573 -22.817 -15.989 1.00 . A A . 24 GLU H 1 1
17 27476 1 1 25 GLU HA H -28.859 -24.017 -18.277 1.00 . A A . 24 GLU HA 1 1
17 27477 1 1 25 GLU HB2 H -30.202 -21.936 -16.603 1.00 . A A . 24 GLU HB2 1 1
17 27478 1 1 25 GLU HB3 H -30.433 -21.906 -18.345 1.00 . A A . 24 GLU HB3 1 1
17 27479 1 1 25 GLU HG2 H -31.210 -24.257 -18.228 1.00 . A A . 24 GLU HG2 1 1
17 27480 1 1 25 GLU HG3 H -31.102 -24.161 -16.472 1.00 . A A . 24 GLU HG3 1 1
17 27481 1 1 25 GLU N N -28.196 -23.446 -16.408 1.00 . A A . 24 GLU N 1 1
17 27482 1 1 25 GLU O O -27.232 -22.466 -19.408 1.00 . A A . 24 GLU O 1 1
17 27483 1 1 25 GLU OE1 O -32.801 -21.832 -16.921 1.00 . A A . 24 GLU OE1 1 1
17 27484 1 1 25 GLU OE2 O -33.629 -23.719 -17.689 1.00 . A A . 24 GLU OE2 1 1
17 27485 1 1 26 ASN C C -27.326 -18.480 -17.902 1.00 . A A . 25 ASN C 1 1
17 27486 1 1 26 ASN CA C -27.166 -19.801 -18.647 1.00 . A A . 25 ASN CA 1 1
17 27487 1 1 26 ASN CB C -27.586 -19.633 -20.108 1.00 . A A . 25 ASN CB 1 1
17 27488 1 1 26 ASN CG C -29.089 -19.528 -20.268 1.00 . A A . 25 ASN CG 1 1
17 27489 1 1 26 ASN H H -28.519 -20.631 -17.244 1.00 . A A . 25 ASN H 1 1
17 27490 1 1 26 ASN HA H -26.128 -20.097 -18.612 1.00 . A A . 25 ASN HA 1 1
17 27491 1 1 26 ASN HB2 H -27.137 -18.733 -20.503 1.00 . A A . 25 ASN HB2 1 1
17 27492 1 1 26 ASN HB3 H -27.239 -20.483 -20.676 1.00 . A A . 25 ASN HB3 1 1
17 27493 1 1 26 ASN HD21 H -29.187 -21.434 -20.828 1.00 . A A . 25 ASN HD21 1 1
17 27494 1 1 26 ASN HD22 H -30.692 -20.589 -20.777 1.00 . A A . 25 ASN HD22 1 1
17 27495 1 1 26 ASN N N -27.952 -20.855 -18.013 1.00 . A A . 25 ASN N 1 1
17 27496 1 1 26 ASN ND2 N -29.720 -20.628 -20.664 1.00 . A A . 25 ASN ND2 1 1
17 27497 1 1 26 ASN O O -28.355 -17.815 -18.014 1.00 . A A . 25 ASN O 1 1
17 27498 1 1 26 ASN OD1 O -29.678 -18.472 -20.041 1.00 . A A . 25 ASN OD1 1 1
17 27499 1 1 27 GLU C C -25.000 -16.630 -15.670 1.00 . A A . 26 GLU C 1 1
17 27500 1 1 27 GLU CA C -26.329 -16.862 -16.383 1.00 . A A . 26 GLU CA 1 1
17 27501 1 1 27 GLU CB C -27.469 -16.890 -15.363 1.00 . A A . 26 GLU CB 1 1
17 27502 1 1 27 GLU CD C -27.815 -17.847 -13.051 1.00 . A A . 26 GLU CD 1 1
17 27503 1 1 27 GLU CG C -27.483 -18.142 -14.500 1.00 . A A . 26 GLU CG 1 1
17 27504 1 1 27 GLU H H -25.507 -18.678 -17.096 1.00 . A A . 26 GLU H 1 1
17 27505 1 1 27 GLU HA H -26.498 -16.052 -17.075 1.00 . A A . 26 GLU HA 1 1
17 27506 1 1 27 GLU HB2 H -27.375 -16.033 -14.713 1.00 . A A . 26 GLU HB2 1 1
17 27507 1 1 27 GLU HB3 H -28.410 -16.832 -15.890 1.00 . A A . 26 GLU HB3 1 1
17 27508 1 1 27 GLU HG2 H -28.223 -18.825 -14.891 1.00 . A A . 26 GLU HG2 1 1
17 27509 1 1 27 GLU HG3 H -26.508 -18.605 -14.544 1.00 . A A . 26 GLU HG3 1 1
17 27510 1 1 27 GLU N N -26.302 -18.106 -17.145 1.00 . A A . 26 GLU N 1 1
17 27511 1 1 27 GLU O O -24.689 -17.297 -14.684 1.00 . A A . 26 GLU O 1 1
17 27512 1 1 27 GLU OE1 O -27.307 -16.839 -12.517 1.00 . A A . 26 GLU OE1 1 1
17 27513 1 1 27 GLU OE2 O -28.584 -18.626 -12.448 1.00 . A A . 26 GLU OE2 1 1
17 27514 1 1 28 VAL C C -22.632 -13.867 -15.689 1.00 . A A . 27 VAL C 1 1
17 27515 1 1 28 VAL CA C -22.925 -15.363 -15.590 1.00 . A A . 27 VAL CA 1 1
17 27516 1 1 28 VAL CB C -21.789 -16.154 -16.272 1.00 . A A . 27 VAL CB 1 1
17 27517 1 1 28 VAL CG1 C -21.664 -15.761 -17.738 1.00 . A A . 27 VAL CG1 1 1
17 27518 1 1 28 VAL CG2 C -20.473 -15.940 -15.540 1.00 . A A . 27 VAL CG2 1 1
17 27519 1 1 28 VAL H H -24.522 -15.185 -16.966 1.00 . A A . 27 VAL H 1 1
17 27520 1 1 28 VAL HA H -22.954 -15.644 -14.548 1.00 . A A . 27 VAL HA 1 1
17 27521 1 1 28 VAL HB H -22.034 -17.204 -16.226 1.00 . A A . 27 VAL HB 1 1
17 27522 1 1 28 VAL HG11 H -21.421 -16.636 -18.325 1.00 . A A . 27 VAL HG11 1 1
17 27523 1 1 28 VAL HG12 H -20.879 -15.027 -17.848 1.00 . A A . 27 VAL HG12 1 1
17 27524 1 1 28 VAL HG13 H -22.599 -15.346 -18.081 1.00 . A A . 27 VAL HG13 1 1
17 27525 1 1 28 VAL HG21 H -20.670 -15.735 -14.498 1.00 . A A . 27 VAL HG21 1 1
17 27526 1 1 28 VAL HG22 H -19.948 -15.104 -15.978 1.00 . A A . 27 VAL HG22 1 1
17 27527 1 1 28 VAL HG23 H -19.866 -16.830 -15.623 1.00 . A A . 27 VAL HG23 1 1
17 27528 1 1 28 VAL N N -24.220 -15.682 -16.178 1.00 . A A . 27 VAL N 1 1
17 27529 1 1 28 VAL O O -21.501 -13.460 -15.961 1.00 . A A . 27 VAL O 1 1
17 27530 1 1 29 ALA C C -24.809 -10.905 -15.133 1.00 . A A . 28 ALA C 1 1
17 27531 1 1 29 ALA CA C -23.512 -11.604 -15.529 1.00 . A A . 28 ALA CA 1 1
17 27532 1 1 29 ALA CB C -23.085 -11.177 -16.926 1.00 . A A . 28 ALA CB 1 1
17 27533 1 1 29 ALA H H -24.534 -13.436 -15.253 1.00 . A A . 28 ALA H 1 1
17 27534 1 1 29 ALA HA H -22.734 -11.317 -14.837 1.00 . A A . 28 ALA HA 1 1
17 27535 1 1 29 ALA HB1 H -23.091 -10.099 -16.990 1.00 . A A . 28 ALA HB1 1 1
17 27536 1 1 29 ALA HB2 H -23.773 -11.584 -17.651 1.00 . A A . 28 ALA HB2 1 1
17 27537 1 1 29 ALA HB3 H -22.091 -11.545 -17.126 1.00 . A A . 28 ALA HB3 1 1
17 27538 1 1 29 ALA N N -23.658 -13.053 -15.466 1.00 . A A . 28 ALA N 1 1
17 27539 1 1 29 ALA O O -25.168 -9.872 -15.701 1.00 . A A . 28 ALA O 1 1
17 27540 1 1 30 ALA C C -26.522 -9.900 -12.561 1.00 . A A . 29 ALA C 1 1
17 27541 1 1 30 ALA CA C -26.762 -10.904 -13.684 1.00 . A A . 29 ALA CA 1 1
17 27542 1 1 30 ALA CB C -27.698 -12.008 -13.216 1.00 . A A . 29 ALA CB 1 1
17 27543 1 1 30 ALA H H -25.168 -12.293 -13.741 1.00 . A A . 29 ALA H 1 1
17 27544 1 1 30 ALA HA H -27.230 -10.395 -14.513 1.00 . A A . 29 ALA HA 1 1
17 27545 1 1 30 ALA HB1 H -27.993 -12.611 -14.062 1.00 . A A . 29 ALA HB1 1 1
17 27546 1 1 30 ALA HB2 H -28.574 -11.569 -12.763 1.00 . A A . 29 ALA HB2 1 1
17 27547 1 1 30 ALA HB3 H -27.192 -12.627 -12.491 1.00 . A A . 29 ALA HB3 1 1
17 27548 1 1 30 ALA N N -25.505 -11.472 -14.155 1.00 . A A . 29 ALA N 1 1
17 27549 1 1 30 ALA O O -26.615 -8.689 -12.765 1.00 . A A . 29 ALA O 1 1
17 27550 1 1 31 ASN C C -24.474 -9.514 -9.888 1.00 . A A . 30 ASN C 1 1
17 27551 1 1 31 ASN CA C -25.964 -9.558 -10.217 1.00 . A A . 30 ASN CA 1 1
17 27552 1 1 31 ASN CB C -26.750 -10.061 -9.004 1.00 . A A . 30 ASN CB 1 1
17 27553 1 1 31 ASN CG C -27.251 -8.928 -8.131 1.00 . A A . 30 ASN CG 1 1
17 27554 1 1 31 ASN H H -26.157 -11.383 -11.271 1.00 . A A . 30 ASN H 1 1
17 27555 1 1 31 ASN HA H -26.295 -8.560 -10.462 1.00 . A A . 30 ASN HA 1 1
17 27556 1 1 31 ASN HB2 H -27.601 -10.631 -9.346 1.00 . A A . 30 ASN HB2 1 1
17 27557 1 1 31 ASN HB3 H -26.112 -10.697 -8.408 1.00 . A A . 30 ASN HB3 1 1
17 27558 1 1 31 ASN HD21 H -28.630 -8.461 -9.484 1.00 . A A . 30 ASN HD21 1 1
17 27559 1 1 31 ASN HD22 H -28.611 -7.479 -8.064 1.00 . A A . 30 ASN HD22 1 1
17 27560 1 1 31 ASN N N -26.216 -10.410 -11.373 1.00 . A A . 30 ASN N 1 1
17 27561 1 1 31 ASN ND2 N -28.266 -8.217 -8.608 1.00 . A A . 30 ASN ND2 1 1
17 27562 1 1 31 ASN O O -23.894 -8.437 -9.749 1.00 . A A . 30 ASN O 1 1
17 27563 1 1 31 ASN OD1 O -26.732 -8.695 -7.039 1.00 . A A . 30 ASN OD1 1 1
17 27564 1 1 32 VAL C C -22.037 -9.862 -8.318 1.00 . A A . 31 VAL C 1 1
17 27565 1 1 32 VAL CA C -22.441 -10.804 -9.452 1.00 . A A . 31 VAL CA 1 1
17 27566 1 1 32 VAL CB C -21.566 -10.526 -10.694 1.00 . A A . 31 VAL CB 1 1
17 27567 1 1 32 VAL CG1 C -21.936 -11.470 -11.826 1.00 . A A . 31 VAL CG1 1 1
17 27568 1 1 32 VAL CG2 C -21.697 -9.076 -11.140 1.00 . A A . 31 VAL CG2 1 1
17 27569 1 1 32 VAL H H -24.390 -11.511 -9.887 1.00 . A A . 31 VAL H 1 1
17 27570 1 1 32 VAL HA H -22.256 -11.822 -9.136 1.00 . A A . 31 VAL HA 1 1
17 27571 1 1 32 VAL HB H -20.535 -10.707 -10.430 1.00 . A A . 31 VAL HB 1 1
17 27572 1 1 32 VAL HG11 H -21.327 -11.249 -12.692 1.00 . A A . 31 VAL HG11 1 1
17 27573 1 1 32 VAL HG12 H -22.978 -11.343 -12.077 1.00 . A A . 31 VAL HG12 1 1
17 27574 1 1 32 VAL HG13 H -21.762 -12.489 -11.515 1.00 . A A . 31 VAL HG13 1 1
17 27575 1 1 32 VAL HG21 H -21.566 -8.424 -10.289 1.00 . A A . 31 VAL HG21 1 1
17 27576 1 1 32 VAL HG22 H -22.677 -8.918 -11.567 1.00 . A A . 31 VAL HG22 1 1
17 27577 1 1 32 VAL HG23 H -20.942 -8.858 -11.880 1.00 . A A . 31 VAL HG23 1 1
17 27578 1 1 32 VAL N N -23.865 -10.692 -9.764 1.00 . A A . 31 VAL N 1 1
17 27579 1 1 32 VAL O O -22.886 -9.246 -7.676 1.00 . A A . 31 VAL O 1 1
17 27580 1 1 33 GLU C C -18.898 -8.258 -7.426 1.00 . A A . 32 GLU C 1 1
17 27581 1 1 33 GLU CA C -20.221 -8.895 -7.017 1.00 . A A . 32 GLU CA 1 1
17 27582 1 1 33 GLU CB C -20.039 -9.691 -5.723 1.00 . A A . 32 GLU CB 1 1
17 27583 1 1 33 GLU CD C -22.081 -9.053 -4.380 1.00 . A A . 32 GLU CD 1 1
17 27584 1 1 33 GLU CG C -21.346 -10.162 -5.108 1.00 . A A . 32 GLU CG 1 1
17 27585 1 1 33 GLU H H -20.102 -10.277 -8.614 1.00 . A A . 32 GLU H 1 1
17 27586 1 1 33 GLU HA H -20.946 -8.113 -6.847 1.00 . A A . 32 GLU HA 1 1
17 27587 1 1 33 GLU HB2 H -19.431 -10.559 -5.931 1.00 . A A . 32 GLU HB2 1 1
17 27588 1 1 33 GLU HB3 H -19.529 -9.071 -4.999 1.00 . A A . 32 GLU HB3 1 1
17 27589 1 1 33 GLU HG2 H -21.983 -10.539 -5.894 1.00 . A A . 32 GLU HG2 1 1
17 27590 1 1 33 GLU HG3 H -21.134 -10.955 -4.406 1.00 . A A . 32 GLU HG3 1 1
17 27591 1 1 33 GLU N N -20.734 -9.759 -8.074 1.00 . A A . 32 GLU N 1 1
17 27592 1 1 33 GLU O O -18.831 -7.059 -7.699 1.00 . A A . 32 GLU O 1 1
17 27593 1 1 33 GLU OE1 O -21.448 -8.366 -3.552 1.00 . A A . 32 GLU OE1 1 1
17 27594 1 1 33 GLU OE2 O -23.290 -8.874 -4.639 1.00 . A A . 32 GLU OE2 1 1
17 27595 1 1 34 THR C C -16.039 -7.512 -6.878 1.00 . A A . 33 THR C 1 1
17 27596 1 1 34 THR CA C -16.523 -8.585 -7.848 1.00 . A A . 33 THR CA 1 1
17 27597 1 1 34 THR CB C -16.548 -8.029 -9.273 1.00 . A A . 33 THR CB 1 1
17 27598 1 1 34 THR CG2 C -15.240 -8.220 -10.011 1.00 . A A . 33 THR CG2 1 1
17 27599 1 1 34 THR H H -17.962 -10.016 -7.242 1.00 . A A . 33 THR H 1 1
17 27600 1 1 34 THR HA H -15.840 -9.421 -7.809 1.00 . A A . 33 THR HA 1 1
17 27601 1 1 34 THR HB H -16.752 -6.969 -9.230 1.00 . A A . 33 THR HB 1 1
17 27602 1 1 34 THR HG1 H -17.636 -8.216 -10.889 1.00 . A A . 33 THR HG1 1 1
17 27603 1 1 34 THR HG21 H -15.434 -8.300 -11.070 1.00 . A A . 33 THR HG21 1 1
17 27604 1 1 34 THR HG22 H -14.759 -9.123 -9.664 1.00 . A A . 33 THR HG22 1 1
17 27605 1 1 34 THR HG23 H -14.595 -7.374 -9.826 1.00 . A A . 33 THR HG23 1 1
17 27606 1 1 34 THR N N -17.844 -9.069 -7.470 1.00 . A A . 33 THR N 1 1
17 27607 1 1 34 THR O O -16.543 -6.388 -6.880 1.00 . A A . 33 THR O 1 1
17 27608 1 1 34 THR OG1 O -17.567 -8.649 -10.035 1.00 . A A . 33 THR OG1 1 1
17 27609 1 1 35 ARG C C -15.582 -6.468 -4.096 1.00 . A A . 34 ARG C 1 1
17 27610 1 1 35 ARG CA C -14.507 -6.930 -5.078 1.00 . A A . 34 ARG CA 1 1
17 27611 1 1 35 ARG CB C -13.895 -5.722 -5.788 1.00 . A A . 34 ARG CB 1 1
17 27612 1 1 35 ARG CD C -12.426 -6.367 -7.722 1.00 . A A . 34 ARG CD 1 1
17 27613 1 1 35 ARG CG C -12.470 -5.950 -6.260 1.00 . A A . 34 ARG CG 1 1
17 27614 1 1 35 ARG CZ C -10.913 -4.640 -8.617 1.00 . A A . 34 ARG CZ 1 1
17 27615 1 1 35 ARG H H -14.700 -8.774 -6.099 1.00 . A A . 34 ARG H 1 1
17 27616 1 1 35 ARG HA H -13.733 -7.444 -4.530 1.00 . A A . 34 ARG HA 1 1
17 27617 1 1 35 ARG HB2 H -14.503 -5.479 -6.649 1.00 . A A . 34 ARG HB2 1 1
17 27618 1 1 35 ARG HB3 H -13.897 -4.881 -5.111 1.00 . A A . 34 ARG HB3 1 1
17 27619 1 1 35 ARG HD2 H -12.481 -7.444 -7.777 1.00 . A A . 34 ARG HD2 1 1
17 27620 1 1 35 ARG HD3 H -13.278 -5.938 -8.230 1.00 . A A . 34 ARG HD3 1 1
17 27621 1 1 35 ARG HE H -10.565 -6.605 -8.668 1.00 . A A . 34 ARG HE 1 1
17 27622 1 1 35 ARG HG2 H -11.909 -5.036 -6.142 1.00 . A A . 34 ARG HG2 1 1
17 27623 1 1 35 ARG HG3 H -12.022 -6.729 -5.660 1.00 . A A . 34 ARG HG3 1 1
17 27624 1 1 35 ARG HH11 H -12.610 -3.918 -7.784 1.00 . A A . 34 ARG HH11 1 1
17 27625 1 1 35 ARG HH12 H -11.528 -2.725 -8.422 1.00 . A A . 34 ARG HH12 1 1
17 27626 1 1 35 ARG HH21 H -9.142 -5.038 -9.507 1.00 . A A . 34 ARG HH21 1 1
17 27627 1 1 35 ARG HH22 H -9.559 -3.360 -9.400 1.00 . A A . 34 ARG HH22 1 1
17 27628 1 1 35 ARG N N -15.060 -7.864 -6.052 1.00 . A A . 34 ARG N 1 1
17 27629 1 1 35 ARG NE N -11.203 -5.919 -8.384 1.00 . A A . 34 ARG NE 1 1
17 27630 1 1 35 ARG NH1 N -11.752 -3.683 -8.244 1.00 . A A . 34 ARG NH1 1 1
17 27631 1 1 35 ARG NH2 N -9.778 -4.320 -9.223 1.00 . A A . 34 ARG NH2 1 1
17 27632 1 1 35 ARG O O -16.130 -5.375 -4.232 1.00 . A A . 34 ARG O 1 1
17 27633 1 1 36 PRO C C -16.446 -5.864 -1.135 1.00 . A A . 35 PRO C 1 1
17 27634 1 1 36 PRO CA C -16.907 -6.970 -2.079 1.00 . A A . 35 PRO CA 1 1
17 27635 1 1 36 PRO CB C -17.089 -8.283 -1.315 1.00 . A A . 35 PRO CB 1 1
17 27636 1 1 36 PRO CD C -15.287 -8.623 -2.849 1.00 . A A . 35 PRO CD 1 1
17 27637 1 1 36 PRO CG C -15.794 -9.001 -1.485 1.00 . A A . 35 PRO CG 1 1
17 27638 1 1 36 PRO HA H -17.843 -6.684 -2.537 1.00 . A A . 35 PRO HA 1 1
17 27639 1 1 36 PRO HB2 H -17.292 -8.073 -0.275 1.00 . A A . 35 PRO HB2 1 1
17 27640 1 1 36 PRO HB3 H -17.907 -8.843 -1.742 1.00 . A A . 35 PRO HB3 1 1
17 27641 1 1 36 PRO HD2 H -14.209 -8.557 -2.846 1.00 . A A . 35 PRO HD2 1 1
17 27642 1 1 36 PRO HD3 H -15.622 -9.337 -3.587 1.00 . A A . 35 PRO HD3 1 1
17 27643 1 1 36 PRO HG2 H -15.097 -8.684 -0.724 1.00 . A A . 35 PRO HG2 1 1
17 27644 1 1 36 PRO HG3 H -15.954 -10.067 -1.427 1.00 . A A . 35 PRO HG3 1 1
17 27645 1 1 36 PRO N N -15.895 -7.299 -3.086 1.00 . A A . 35 PRO N 1 1
17 27646 1 1 36 PRO O O -17.242 -5.030 -0.704 1.00 . A A . 35 PRO O 1 1
17 27647 1 1 37 GLU C C -13.064 -4.831 -0.053 1.00 . A A . 36 GLU C 1 1
17 27648 1 1 37 GLU CA C -14.584 -4.860 0.069 1.00 . A A . 36 GLU CA 1 1
17 27649 1 1 37 GLU CB C -14.986 -5.145 1.517 1.00 . A A . 36 GLU CB 1 1
17 27650 1 1 37 GLU CD C -16.090 -7.350 2.074 1.00 . A A . 36 GLU CD 1 1
17 27651 1 1 37 GLU CG C -14.784 -6.593 1.932 1.00 . A A . 36 GLU CG 1 1
17 27652 1 1 37 GLU H H -14.571 -6.555 -1.198 1.00 . A A . 36 GLU H 1 1
17 27653 1 1 37 GLU HA H -14.975 -3.897 -0.222 1.00 . A A . 36 GLU HA 1 1
17 27654 1 1 37 GLU HB2 H -14.395 -4.520 2.173 1.00 . A A . 36 GLU HB2 1 1
17 27655 1 1 37 GLU HB3 H -16.030 -4.897 1.645 1.00 . A A . 36 GLU HB3 1 1
17 27656 1 1 37 GLU HG2 H -14.180 -7.086 1.186 1.00 . A A . 36 GLU HG2 1 1
17 27657 1 1 37 GLU HG3 H -14.267 -6.612 2.882 1.00 . A A . 36 GLU HG3 1 1
17 27658 1 1 37 GLU N N -15.155 -5.863 -0.821 1.00 . A A . 36 GLU N 1 1
17 27659 1 1 37 GLU O O -12.444 -5.828 -0.426 1.00 . A A . 36 GLU O 1 1
17 27660 1 1 37 GLU OE1 O -17.125 -6.844 1.591 1.00 . A A . 36 GLU OE1 1 1
17 27661 1 1 37 GLU OE2 O -16.078 -8.448 2.667 1.00 . A A . 36 GLU OE2 1 1
17 27662 1 1 38 LEU C C -10.368 -3.791 1.537 1.00 . A A . 37 LEU C 1 1
17 27663 1 1 38 LEU CA C -11.021 -3.534 0.183 1.00 . A A . 37 LEU CA 1 1
17 27664 1 1 38 LEU CB C -10.653 -2.133 -0.312 1.00 . A A . 37 LEU CB 1 1
17 27665 1 1 38 LEU CD1 C -10.601 -0.435 -2.155 1.00 . A A . 37 LEU CD1 1 1
17 27666 1 1 38 LEU CD2 C -10.581 -2.873 -2.705 1.00 . A A . 37 LEU CD2 1 1
17 27667 1 1 38 LEU CG C -11.092 -1.814 -1.742 1.00 . A A . 37 LEU CG 1 1
17 27668 1 1 38 LEU H H -13.016 -2.926 0.552 1.00 . A A . 37 LEU H 1 1
17 27669 1 1 38 LEU HA H -10.651 -4.262 -0.523 1.00 . A A . 37 LEU HA 1 1
17 27670 1 1 38 LEU HB2 H -11.105 -1.409 0.351 1.00 . A A . 37 LEU HB2 1 1
17 27671 1 1 38 LEU HB3 H -9.580 -2.024 -0.257 1.00 . A A . 37 LEU HB3 1 1
17 27672 1 1 38 LEU HD11 H -9.530 -0.378 -2.022 1.00 . A A . 37 LEU HD11 1 1
17 27673 1 1 38 LEU HD12 H -11.079 0.316 -1.542 1.00 . A A . 37 LEU HD12 1 1
17 27674 1 1 38 LEU HD13 H -10.845 -0.261 -3.193 1.00 . A A . 37 LEU HD13 1 1
17 27675 1 1 38 LEU HD21 H -11.003 -3.832 -2.443 1.00 . A A . 37 LEU HD21 1 1
17 27676 1 1 38 LEU HD22 H -9.503 -2.927 -2.642 1.00 . A A . 37 LEU HD22 1 1
17 27677 1 1 38 LEU HD23 H -10.869 -2.615 -3.713 1.00 . A A . 37 LEU HD23 1 1
17 27678 1 1 38 LEU HG H -12.171 -1.811 -1.789 1.00 . A A . 37 LEU HG 1 1
17 27679 1 1 38 LEU N N -12.469 -3.686 0.262 1.00 . A A . 37 LEU N 1 1
17 27680 1 1 38 LEU O O -10.683 -3.130 2.526 1.00 . A A . 37 LEU O 1 1
17 27681 1 1 39 ILE C C -7.343 -4.458 2.762 1.00 . A A . 38 ILE C 1 1
17 27682 1 1 39 ILE CA C -8.735 -5.091 2.787 1.00 . A A . 38 ILE CA 1 1
17 27683 1 1 39 ILE CB C -8.651 -6.628 2.980 1.00 . A A . 38 ILE CB 1 1
17 27684 1 1 39 ILE CD1 C -8.808 -8.482 4.723 1.00 . A A . 38 ILE CD1 1 1
17 27685 1 1 39 ILE CG1 C -8.946 -7.003 4.436 1.00 . A A . 38 ILE CG1 1 1
17 27686 1 1 39 ILE CG2 C -7.297 -7.174 2.546 1.00 . A A . 38 ILE CG2 1 1
17 27687 1 1 39 ILE H H -9.238 -5.233 0.740 1.00 . A A . 38 ILE H 1 1
17 27688 1 1 39 ILE HA H -9.288 -4.675 3.619 1.00 . A A . 38 ILE HA 1 1
17 27689 1 1 39 ILE HB H -9.400 -7.080 2.348 1.00 . A A . 38 ILE HB 1 1
17 27690 1 1 39 ILE HD11 H -9.323 -9.046 3.960 1.00 . A A . 38 ILE HD11 1 1
17 27691 1 1 39 ILE HD12 H -9.239 -8.704 5.689 1.00 . A A . 38 ILE HD12 1 1
17 27692 1 1 39 ILE HD13 H -7.761 -8.751 4.725 1.00 . A A . 38 ILE HD13 1 1
17 27693 1 1 39 ILE HG12 H -8.266 -6.476 5.085 1.00 . A A . 38 ILE HG12 1 1
17 27694 1 1 39 ILE HG13 H -9.960 -6.712 4.674 1.00 . A A . 38 ILE HG13 1 1
17 27695 1 1 39 ILE HG21 H -6.973 -6.656 1.661 1.00 . A A . 38 ILE HG21 1 1
17 27696 1 1 39 ILE HG22 H -7.385 -8.229 2.334 1.00 . A A . 38 ILE HG22 1 1
17 27697 1 1 39 ILE HG23 H -6.576 -7.025 3.336 1.00 . A A . 38 ILE HG23 1 1
17 27698 1 1 39 ILE N N -9.449 -4.747 1.566 1.00 . A A . 38 ILE N 1 1
17 27699 1 1 39 ILE O O -7.017 -3.723 1.835 1.00 . A A . 38 ILE O 1 1
17 27700 1 1 40 THR C C -4.332 -4.919 4.864 1.00 . A A . 39 THR C 1 1
17 27701 1 1 40 THR CA C -5.192 -4.151 3.869 1.00 . A A . 39 THR CA 1 1
17 27702 1 1 40 THR CB C -5.273 -2.682 4.285 1.00 . A A . 39 THR CB 1 1
17 27703 1 1 40 THR CG2 C -5.493 -1.738 3.122 1.00 . A A . 39 THR CG2 1 1
17 27704 1 1 40 THR H H -6.852 -5.302 4.507 1.00 . A A . 39 THR H 1 1
17 27705 1 1 40 THR HA H -4.727 -4.216 2.888 1.00 . A A . 39 THR HA 1 1
17 27706 1 1 40 THR HB H -4.347 -2.404 4.766 1.00 . A A . 39 THR HB 1 1
17 27707 1 1 40 THR HG1 H -6.037 -1.890 5.905 1.00 . A A . 39 THR HG1 1 1
17 27708 1 1 40 THR HG21 H -5.450 -2.292 2.198 1.00 . A A . 39 THR HG21 1 1
17 27709 1 1 40 THR HG22 H -4.726 -0.979 3.124 1.00 . A A . 39 THR HG22 1 1
17 27710 1 1 40 THR HG23 H -6.462 -1.271 3.217 1.00 . A A . 39 THR HG23 1 1
17 27711 1 1 40 THR N N -6.536 -4.722 3.787 1.00 . A A . 39 THR N 1 1
17 27712 1 1 40 THR O O -4.801 -5.349 5.916 1.00 . A A . 39 THR O 1 1
17 27713 1 1 40 THR OG1 O -6.330 -2.480 5.207 1.00 . A A . 39 THR OG1 1 1
17 27714 1 1 41 ARG C C -0.695 -5.432 4.893 1.00 . A A . 40 ARG C 1 1
17 27715 1 1 41 ARG CA C -2.103 -5.772 5.355 1.00 . A A . 40 ARG CA 1 1
17 27716 1 1 41 ARG CB C -2.330 -7.285 5.297 1.00 . A A . 40 ARG CB 1 1
17 27717 1 1 41 ARG CD C -2.236 -9.259 3.743 1.00 . A A . 40 ARG CD 1 1
17 27718 1 1 41 ARG CG C -2.643 -7.802 3.903 1.00 . A A . 40 ARG CG 1 1
17 27719 1 1 41 ARG CZ C -3.913 -10.596 4.962 1.00 . A A . 40 ARG CZ 1 1
17 27720 1 1 41 ARG H H -2.759 -4.695 3.662 1.00 . A A . 40 ARG H 1 1
17 27721 1 1 41 ARG HA H -2.233 -5.429 6.370 1.00 . A A . 40 ARG HA 1 1
17 27722 1 1 41 ARG HB2 H -1.439 -7.784 5.651 1.00 . A A . 40 ARG HB2 1 1
17 27723 1 1 41 ARG HB3 H -3.156 -7.538 5.945 1.00 . A A . 40 ARG HB3 1 1
17 27724 1 1 41 ARG HD2 H -1.760 -9.383 2.782 1.00 . A A . 40 ARG HD2 1 1
17 27725 1 1 41 ARG HD3 H -1.538 -9.514 4.525 1.00 . A A . 40 ARG HD3 1 1
17 27726 1 1 41 ARG HE H -3.784 -10.456 2.975 1.00 . A A . 40 ARG HE 1 1
17 27727 1 1 41 ARG HG2 H -3.704 -7.715 3.727 1.00 . A A . 40 ARG HG2 1 1
17 27728 1 1 41 ARG HG3 H -2.106 -7.207 3.179 1.00 . A A . 40 ARG HG3 1 1
17 27729 1 1 41 ARG HH11 H -2.614 -9.603 6.154 1.00 . A A . 40 ARG HH11 1 1
17 27730 1 1 41 ARG HH12 H -3.803 -10.550 6.981 1.00 . A A . 40 ARG HH12 1 1
17 27731 1 1 41 ARG HH21 H -5.349 -11.699 4.065 1.00 . A A . 40 ARG HH21 1 1
17 27732 1 1 41 ARG HH22 H -5.354 -11.740 5.798 1.00 . A A . 40 ARG HH22 1 1
17 27733 1 1 41 ARG N N -3.063 -5.072 4.515 1.00 . A A . 40 ARG N 1 1
17 27734 1 1 41 ARG NE N -3.385 -10.159 3.820 1.00 . A A . 40 ARG NE 1 1
17 27735 1 1 41 ARG NH1 N -3.401 -10.219 6.127 1.00 . A A . 40 ARG NH1 1 1
17 27736 1 1 41 ARG NH2 N -4.958 -11.412 4.939 1.00 . A A . 40 ARG NH2 1 1
17 27737 1 1 41 ARG O O -0.278 -5.832 3.808 1.00 . A A . 40 ARG O 1 1
17 27738 1 1 42 THR C C 2.388 -5.323 5.658 1.00 . A A . 41 THR C 1 1
17 27739 1 1 42 THR CA C 1.370 -4.253 5.344 1.00 . A A . 41 THR CA 1 1
17 27740 1 1 42 THR CB C 1.738 -2.955 6.064 1.00 . A A . 41 THR CB 1 1
17 27741 1 1 42 THR CG2 C 1.806 -3.101 7.569 1.00 . A A . 41 THR CG2 1 1
17 27742 1 1 42 THR H H -0.367 -4.359 6.546 1.00 . A A . 41 THR H 1 1
17 27743 1 1 42 THR HA H 1.396 -4.082 4.279 1.00 . A A . 41 THR HA 1 1
17 27744 1 1 42 THR HB H 0.990 -2.206 5.839 1.00 . A A . 41 THR HB 1 1
17 27745 1 1 42 THR HG1 H 2.899 -1.574 5.300 1.00 . A A . 41 THR HG1 1 1
17 27746 1 1 42 THR HG21 H 1.963 -2.132 8.020 1.00 . A A . 41 THR HG21 1 1
17 27747 1 1 42 THR HG22 H 2.624 -3.757 7.829 1.00 . A A . 41 THR HG22 1 1
17 27748 1 1 42 THR HG23 H 0.879 -3.522 7.932 1.00 . A A . 41 THR HG23 1 1
17 27749 1 1 42 THR N N 0.023 -4.669 5.703 1.00 . A A . 41 THR N 1 1
17 27750 1 1 42 THR O O 2.403 -5.903 6.745 1.00 . A A . 41 THR O 1 1
17 27751 1 1 42 THR OG1 O 2.995 -2.473 5.623 1.00 . A A . 41 THR OG1 1 1
17 27752 1 1 43 GLU C C 5.594 -5.880 5.171 1.00 . A A . 42 GLU C 1 1
17 27753 1 1 43 GLU CA C 4.287 -6.561 4.809 1.00 . A A . 42 GLU CA 1 1
17 27754 1 1 43 GLU CB C 4.449 -7.352 3.507 1.00 . A A . 42 GLU CB 1 1
17 27755 1 1 43 GLU CD C 2.046 -8.134 3.434 1.00 . A A . 42 GLU CD 1 1
17 27756 1 1 43 GLU CG C 3.174 -7.454 2.683 1.00 . A A . 42 GLU CG 1 1
17 27757 1 1 43 GLU H H 3.164 -5.062 3.844 1.00 . A A . 42 GLU H 1 1
17 27758 1 1 43 GLU HA H 4.011 -7.237 5.604 1.00 . A A . 42 GLU HA 1 1
17 27759 1 1 43 GLU HB2 H 5.205 -6.872 2.901 1.00 . A A . 42 GLU HB2 1 1
17 27760 1 1 43 GLU HB3 H 4.776 -8.353 3.747 1.00 . A A . 42 GLU HB3 1 1
17 27761 1 1 43 GLU HG2 H 2.855 -6.457 2.411 1.00 . A A . 42 GLU HG2 1 1
17 27762 1 1 43 GLU HG3 H 3.383 -8.021 1.787 1.00 . A A . 42 GLU HG3 1 1
17 27763 1 1 43 GLU N N 3.240 -5.570 4.680 1.00 . A A . 42 GLU N 1 1
17 27764 1 1 43 GLU O O 5.843 -4.744 4.783 1.00 . A A . 42 GLU O 1 1
17 27765 1 1 43 GLU OE1 O 1.849 -7.813 4.626 1.00 . A A . 42 GLU OE1 1 1
17 27766 1 1 43 GLU OE2 O 1.360 -8.986 2.833 1.00 . A A . 42 GLU OE2 1 1
17 27767 1 1 44 GLU C C 8.633 -5.864 5.157 1.00 . A A . 43 GLU C 1 1
17 27768 1 1 44 GLU CA C 7.701 -6.046 6.350 1.00 . A A . 43 GLU CA 1 1
17 27769 1 1 44 GLU CB C 8.346 -6.974 7.381 1.00 . A A . 43 GLU CB 1 1
17 27770 1 1 44 GLU CD C 7.973 -7.865 9.714 1.00 . A A . 43 GLU CD 1 1
17 27771 1 1 44 GLU CG C 7.970 -6.643 8.816 1.00 . A A . 43 GLU CG 1 1
17 27772 1 1 44 GLU H H 6.144 -7.473 6.203 1.00 . A A . 43 GLU H 1 1
17 27773 1 1 44 GLU HA H 7.524 -5.082 6.805 1.00 . A A . 43 GLU HA 1 1
17 27774 1 1 44 GLU HB2 H 8.040 -7.989 7.175 1.00 . A A . 43 GLU HB2 1 1
17 27775 1 1 44 GLU HB3 H 9.419 -6.905 7.287 1.00 . A A . 43 GLU HB3 1 1
17 27776 1 1 44 GLU HG2 H 8.680 -5.928 9.204 1.00 . A A . 43 GLU HG2 1 1
17 27777 1 1 44 GLU HG3 H 6.981 -6.209 8.824 1.00 . A A . 43 GLU HG3 1 1
17 27778 1 1 44 GLU N N 6.415 -6.581 5.922 1.00 . A A . 43 GLU N 1 1
17 27779 1 1 44 GLU O O 9.242 -6.819 4.677 1.00 . A A . 43 GLU O 1 1
17 27780 1 1 44 GLU OE1 O 7.535 -8.940 9.256 1.00 . A A . 43 GLU OE1 1 1
17 27781 1 1 44 GLU OE2 O 8.410 -7.744 10.878 1.00 . A A . 43 GLU OE2 1 1
17 27782 1 1 45 ILE C C 10.857 -3.588 4.000 1.00 . A A . 44 ILE C 1 1
17 27783 1 1 45 ILE CA C 9.586 -4.302 3.543 1.00 . A A . 44 ILE CA 1 1
17 27784 1 1 45 ILE CB C 8.849 -3.409 2.524 1.00 . A A . 44 ILE CB 1 1
17 27785 1 1 45 ILE CD1 C 6.318 -3.126 2.673 1.00 . A A . 44 ILE CD1 1 1
17 27786 1 1 45 ILE CG1 C 7.469 -3.989 2.196 1.00 . A A . 44 ILE CG1 1 1
17 27787 1 1 45 ILE CG2 C 9.681 -3.252 1.259 1.00 . A A . 44 ILE CG2 1 1
17 27788 1 1 45 ILE H H 8.217 -3.908 5.109 1.00 . A A . 44 ILE H 1 1
17 27789 1 1 45 ILE HA H 9.856 -5.227 3.054 1.00 . A A . 44 ILE HA 1 1
17 27790 1 1 45 ILE HB H 8.724 -2.430 2.964 1.00 . A A . 44 ILE HB 1 1
17 27791 1 1 45 ILE HD11 H 6.369 -2.155 2.196 1.00 . A A . 44 ILE HD11 1 1
17 27792 1 1 45 ILE HD12 H 6.384 -2.997 3.740 1.00 . A A . 44 ILE HD12 1 1
17 27793 1 1 45 ILE HD13 H 5.374 -3.605 2.428 1.00 . A A . 44 ILE HD13 1 1
17 27794 1 1 45 ILE HG12 H 7.376 -4.100 1.126 1.00 . A A . 44 ILE HG12 1 1
17 27795 1 1 45 ILE HG13 H 7.372 -4.959 2.664 1.00 . A A . 44 ILE HG13 1 1
17 27796 1 1 45 ILE HG21 H 10.624 -2.787 1.505 1.00 . A A . 44 ILE HG21 1 1
17 27797 1 1 45 ILE HG22 H 9.148 -2.634 0.552 1.00 . A A . 44 ILE HG22 1 1
17 27798 1 1 45 ILE HG23 H 9.861 -4.224 0.825 1.00 . A A . 44 ILE HG23 1 1
17 27799 1 1 45 ILE N N 8.733 -4.625 4.682 1.00 . A A . 44 ILE N 1 1
17 27800 1 1 45 ILE O O 10.880 -2.363 4.115 1.00 . A A . 44 ILE O 1 1
17 27801 1 1 46 PRO C C 14.002 -3.132 3.601 1.00 . A A . 45 PRO C 1 1
17 27802 1 1 46 PRO CA C 13.207 -3.781 4.731 1.00 . A A . 45 PRO CA 1 1
17 27803 1 1 46 PRO CB C 13.953 -4.999 5.272 1.00 . A A . 45 PRO CB 1 1
17 27804 1 1 46 PRO CD C 11.990 -5.819 4.177 1.00 . A A . 45 PRO CD 1 1
17 27805 1 1 46 PRO CG C 13.433 -6.139 4.467 1.00 . A A . 45 PRO CG 1 1
17 27806 1 1 46 PRO HA H 13.061 -3.064 5.524 1.00 . A A . 45 PRO HA 1 1
17 27807 1 1 46 PRO HB2 H 15.016 -4.866 5.132 1.00 . A A . 45 PRO HB2 1 1
17 27808 1 1 46 PRO HB3 H 13.734 -5.124 6.321 1.00 . A A . 45 PRO HB3 1 1
17 27809 1 1 46 PRO HD2 H 11.723 -6.149 3.184 1.00 . A A . 45 PRO HD2 1 1
17 27810 1 1 46 PRO HD3 H 11.349 -6.281 4.914 1.00 . A A . 45 PRO HD3 1 1
17 27811 1 1 46 PRO HG2 H 13.991 -6.224 3.545 1.00 . A A . 45 PRO HG2 1 1
17 27812 1 1 46 PRO HG3 H 13.506 -7.054 5.036 1.00 . A A . 45 PRO HG3 1 1
17 27813 1 1 46 PRO N N 11.933 -4.348 4.277 1.00 . A A . 45 PRO N 1 1
17 27814 1 1 46 PRO O O 13.809 -3.453 2.428 1.00 . A A . 45 PRO O 1 1
17 27815 1 1 47 PHE C C 16.991 -2.310 2.679 1.00 . A A . 46 PHE C 1 1
17 27816 1 1 47 PHE CA C 15.724 -1.519 2.991 1.00 . A A . 46 PHE CA 1 1
17 27817 1 1 47 PHE CB C 16.096 -0.127 3.514 1.00 . A A . 46 PHE CB 1 1
17 27818 1 1 47 PHE CD1 C 18.478 -0.147 4.307 1.00 . A A . 46 PHE CD1 1 1
17 27819 1 1 47 PHE CD2 C 16.744 -0.167 5.944 1.00 . A A . 46 PHE CD2 1 1
17 27820 1 1 47 PHE CE1 C 19.429 -0.167 5.310 1.00 . A A . 46 PHE CE1 1 1
17 27821 1 1 47 PHE CE2 C 17.690 -0.187 6.950 1.00 . A A . 46 PHE CE2 1 1
17 27822 1 1 47 PHE CG C 17.127 -0.146 4.611 1.00 . A A . 46 PHE CG 1 1
17 27823 1 1 47 PHE CZ C 19.035 -0.187 6.634 1.00 . A A . 46 PHE CZ 1 1
17 27824 1 1 47 PHE H H 14.997 -2.005 4.916 1.00 . A A . 46 PHE H 1 1
17 27825 1 1 47 PHE HA H 15.149 -1.411 2.083 1.00 . A A . 46 PHE HA 1 1
17 27826 1 1 47 PHE HB2 H 16.489 0.461 2.701 1.00 . A A . 46 PHE HB2 1 1
17 27827 1 1 47 PHE HB3 H 15.209 0.352 3.901 1.00 . A A . 46 PHE HB3 1 1
17 27828 1 1 47 PHE HD1 H 18.790 -0.129 3.272 1.00 . A A . 46 PHE HD1 1 1
17 27829 1 1 47 PHE HD2 H 15.694 -0.166 6.194 1.00 . A A . 46 PHE HD2 1 1
17 27830 1 1 47 PHE HE1 H 20.479 -0.168 5.061 1.00 . A A . 46 PHE HE1 1 1
17 27831 1 1 47 PHE HE2 H 17.379 -0.202 7.985 1.00 . A A . 46 PHE HE2 1 1
17 27832 1 1 47 PHE HZ H 19.775 -0.203 7.420 1.00 . A A . 46 PHE HZ 1 1
17 27833 1 1 47 PHE N N 14.895 -2.218 3.965 1.00 . A A . 46 PHE N 1 1
17 27834 1 1 47 PHE O O 17.188 -3.415 3.188 1.00 . A A . 46 PHE O 1 1
17 27835 1 1 48 GLU C C 20.119 -1.352 0.987 1.00 . A A . 47 GLU C 1 1
17 27836 1 1 48 GLU CA C 19.097 -2.380 1.461 1.00 . A A . 47 GLU CA 1 1
17 27837 1 1 48 GLU CB C 18.847 -3.411 0.359 1.00 . A A . 47 GLU CB 1 1
17 27838 1 1 48 GLU CD C 17.689 -5.553 -0.312 1.00 . A A . 47 GLU CD 1 1
17 27839 1 1 48 GLU CG C 17.799 -4.450 0.722 1.00 . A A . 47 GLU CG 1 1
17 27840 1 1 48 GLU H H 17.634 -0.853 1.472 1.00 . A A . 47 GLU H 1 1
17 27841 1 1 48 GLU HA H 19.488 -2.885 2.331 1.00 . A A . 47 GLU HA 1 1
17 27842 1 1 48 GLU HB2 H 18.520 -2.896 -0.533 1.00 . A A . 47 GLU HB2 1 1
17 27843 1 1 48 GLU HB3 H 19.773 -3.926 0.147 1.00 . A A . 47 GLU HB3 1 1
17 27844 1 1 48 GLU HG2 H 18.062 -4.892 1.671 1.00 . A A . 47 GLU HG2 1 1
17 27845 1 1 48 GLU HG3 H 16.839 -3.959 0.808 1.00 . A A . 47 GLU HG3 1 1
17 27846 1 1 48 GLU N N 17.847 -1.735 1.842 1.00 . A A . 47 GLU N 1 1
17 27847 1 1 48 GLU O O 19.881 -0.623 0.025 1.00 . A A . 47 GLU O 1 1
17 27848 1 1 48 GLU OE1 O 18.700 -5.839 -0.986 1.00 . A A . 47 GLU OE1 1 1
17 27849 1 1 48 GLU OE2 O 16.589 -6.131 -0.449 1.00 . A A . 47 GLU OE2 1 1
17 27850 1 1 49 VAL C C 22.936 -0.701 -0.022 1.00 . A A . 48 VAL C 1 1
17 27851 1 1 49 VAL CA C 22.313 -0.357 1.326 1.00 . A A . 48 VAL CA 1 1
17 27852 1 1 49 VAL CB C 23.421 -0.341 2.399 1.00 . A A . 48 VAL CB 1 1
17 27853 1 1 49 VAL CG1 C 24.456 0.729 2.086 1.00 . A A . 48 VAL CG1 1 1
17 27854 1 1 49 VAL CG2 C 22.822 -0.129 3.782 1.00 . A A . 48 VAL CG2 1 1
17 27855 1 1 49 VAL H H 21.382 -1.900 2.435 1.00 . A A . 48 VAL H 1 1
17 27856 1 1 49 VAL HA H 21.879 0.630 1.271 1.00 . A A . 48 VAL HA 1 1
17 27857 1 1 49 VAL HB H 23.916 -1.301 2.389 1.00 . A A . 48 VAL HB 1 1
17 27858 1 1 49 VAL HG11 H 23.973 1.571 1.613 1.00 . A A . 48 VAL HG11 1 1
17 27859 1 1 49 VAL HG12 H 25.204 0.323 1.421 1.00 . A A . 48 VAL HG12 1 1
17 27860 1 1 49 VAL HG13 H 24.927 1.052 3.003 1.00 . A A . 48 VAL HG13 1 1
17 27861 1 1 49 VAL HG21 H 23.451 0.543 4.349 1.00 . A A . 48 VAL HG21 1 1
17 27862 1 1 49 VAL HG22 H 22.754 -1.077 4.294 1.00 . A A . 48 VAL HG22 1 1
17 27863 1 1 49 VAL HG23 H 21.835 0.299 3.684 1.00 . A A . 48 VAL HG23 1 1
17 27864 1 1 49 VAL N N 21.255 -1.297 1.674 1.00 . A A . 48 VAL N 1 1
17 27865 1 1 49 VAL O O 22.980 -1.866 -0.419 1.00 . A A . 48 VAL O 1 1
17 27866 1 1 50 ILE C C 25.397 0.820 -2.091 1.00 . A A . 49 ILE C 1 1
17 27867 1 1 50 ILE CA C 24.037 0.134 -2.027 1.00 . A A . 49 ILE CA 1 1
17 27868 1 1 50 ILE CB C 23.144 0.685 -3.158 1.00 . A A . 49 ILE CB 1 1
17 27869 1 1 50 ILE CD1 C 20.644 1.042 -3.473 1.00 . A A . 49 ILE CD1 1 1
17 27870 1 1 50 ILE CG1 C 21.740 0.083 -3.066 1.00 . A A . 49 ILE CG1 1 1
17 27871 1 1 50 ILE CG2 C 23.763 0.391 -4.517 1.00 . A A . 49 ILE CG2 1 1
17 27872 1 1 50 ILE H H 23.351 1.226 -0.351 1.00 . A A . 49 ILE H 1 1
17 27873 1 1 50 ILE HA H 24.170 -0.927 -2.185 1.00 . A A . 49 ILE HA 1 1
17 27874 1 1 50 ILE HB H 23.077 1.756 -3.044 1.00 . A A . 49 ILE HB 1 1
17 27875 1 1 50 ILE HD11 H 19.744 0.489 -3.696 1.00 . A A . 49 ILE HD11 1 1
17 27876 1 1 50 ILE HD12 H 20.954 1.594 -4.348 1.00 . A A . 49 ILE HD12 1 1
17 27877 1 1 50 ILE HD13 H 20.450 1.732 -2.663 1.00 . A A . 49 ILE HD13 1 1
17 27878 1 1 50 ILE HG12 H 21.681 -0.779 -3.712 1.00 . A A . 49 ILE HG12 1 1
17 27879 1 1 50 ILE HG13 H 21.552 -0.223 -2.046 1.00 . A A . 49 ILE HG13 1 1
17 27880 1 1 50 ILE HG21 H 24.192 -0.600 -4.511 1.00 . A A . 49 ILE HG21 1 1
17 27881 1 1 50 ILE HG22 H 24.536 1.116 -4.724 1.00 . A A . 49 ILE HG22 1 1
17 27882 1 1 50 ILE HG23 H 23.001 0.449 -5.280 1.00 . A A . 49 ILE HG23 1 1
17 27883 1 1 50 ILE N N 23.416 0.322 -0.722 1.00 . A A . 49 ILE N 1 1
17 27884 1 1 50 ILE O O 25.663 1.763 -1.346 1.00 . A A . 49 ILE O 1 1
17 27885 1 1 51 LYS C C 27.814 1.354 -4.591 1.00 . A A . 50 LYS C 1 1
17 27886 1 1 51 LYS CA C 27.588 0.909 -3.150 1.00 . A A . 50 LYS CA 1 1
17 27887 1 1 51 LYS CB C 28.652 -0.113 -2.746 1.00 . A A . 50 LYS CB 1 1
17 27888 1 1 51 LYS CD C 28.914 -2.071 -1.193 1.00 . A A . 50 LYS CD 1 1
17 27889 1 1 51 LYS CE C 30.379 -2.210 -0.812 1.00 . A A . 50 LYS CE 1 1
17 27890 1 1 51 LYS CG C 28.506 -0.612 -1.318 1.00 . A A . 50 LYS CG 1 1
17 27891 1 1 51 LYS H H 25.983 -0.412 -3.552 1.00 . A A . 50 LYS H 1 1
17 27892 1 1 51 LYS HA H 27.665 1.769 -2.502 1.00 . A A . 50 LYS HA 1 1
17 27893 1 1 51 LYS HB2 H 28.590 -0.963 -3.409 1.00 . A A . 50 LYS HB2 1 1
17 27894 1 1 51 LYS HB3 H 29.627 0.342 -2.848 1.00 . A A . 50 LYS HB3 1 1
17 27895 1 1 51 LYS HD2 H 28.309 -2.540 -0.431 1.00 . A A . 50 LYS HD2 1 1
17 27896 1 1 51 LYS HD3 H 28.749 -2.562 -2.140 1.00 . A A . 50 LYS HD3 1 1
17 27897 1 1 51 LYS HE2 H 30.782 -3.088 -1.295 1.00 . A A . 50 LYS HE2 1 1
17 27898 1 1 51 LYS HE3 H 30.911 -1.334 -1.156 1.00 . A A . 50 LYS HE3 1 1
17 27899 1 1 51 LYS HG2 H 29.135 -0.017 -0.673 1.00 . A A . 50 LYS HG2 1 1
17 27900 1 1 51 LYS HG3 H 27.475 -0.507 -1.014 1.00 . A A . 50 LYS HG3 1 1
17 27901 1 1 51 LYS HZ1 H 29.908 -1.701 1.158 1.00 . A A . 50 LYS HZ1 1 1
17 27902 1 1 51 LYS HZ2 H 31.537 -2.099 0.923 1.00 . A A . 50 LYS HZ2 1 1
17 27903 1 1 51 LYS HZ3 H 30.364 -3.317 0.959 1.00 . A A . 50 LYS HZ3 1 1
17 27904 1 1 51 LYS N N 26.255 0.341 -2.986 1.00 . A A . 50 LYS N 1 1
17 27905 1 1 51 LYS NZ N 30.559 -2.341 0.660 1.00 . A A . 50 LYS NZ 1 1
17 27906 1 1 51 LYS O O 28.095 0.538 -5.467 1.00 . A A . 50 LYS O 1 1
17 27907 1 1 52 LYS C C 29.146 4.054 -6.227 1.00 . A A . 51 LYS C 1 1
17 27908 1 1 52 LYS CA C 27.876 3.212 -6.162 1.00 . A A . 51 LYS CA 1 1
17 27909 1 1 52 LYS CB C 26.667 4.061 -6.559 1.00 . A A . 51 LYS CB 1 1
17 27910 1 1 52 LYS CD C 26.383 3.593 -9.011 1.00 . A A . 51 LYS CD 1 1
17 27911 1 1 52 LYS CE C 24.877 3.420 -9.112 1.00 . A A . 51 LYS CE 1 1
17 27912 1 1 52 LYS CG C 26.758 4.631 -7.965 1.00 . A A . 51 LYS CG 1 1
17 27913 1 1 52 LYS H H 27.460 3.257 -4.088 1.00 . A A . 51 LYS H 1 1
17 27914 1 1 52 LYS HA H 27.970 2.389 -6.855 1.00 . A A . 51 LYS HA 1 1
17 27915 1 1 52 LYS HB2 H 25.778 3.451 -6.497 1.00 . A A . 51 LYS HB2 1 1
17 27916 1 1 52 LYS HB3 H 26.577 4.884 -5.866 1.00 . A A . 51 LYS HB3 1 1
17 27917 1 1 52 LYS HD2 H 26.764 3.910 -9.971 1.00 . A A . 51 LYS HD2 1 1
17 27918 1 1 52 LYS HD3 H 26.829 2.647 -8.740 1.00 . A A . 51 LYS HD3 1 1
17 27919 1 1 52 LYS HE2 H 24.667 2.532 -9.690 1.00 . A A . 51 LYS HE2 1 1
17 27920 1 1 52 LYS HE3 H 24.474 3.304 -8.116 1.00 . A A . 51 LYS HE3 1 1
17 27921 1 1 52 LYS HG2 H 26.081 5.469 -8.049 1.00 . A A . 51 LYS HG2 1 1
17 27922 1 1 52 LYS HG3 H 27.769 4.962 -8.146 1.00 . A A . 51 LYS HG3 1 1
17 27923 1 1 52 LYS HZ1 H 24.320 4.517 -10.800 1.00 . A A . 51 LYS HZ1 1 1
17 27924 1 1 52 LYS HZ2 H 24.669 5.471 -9.446 1.00 . A A . 51 LYS HZ2 1 1
17 27925 1 1 52 LYS HZ3 H 23.214 4.615 -9.525 1.00 . A A . 51 LYS HZ3 1 1
17 27926 1 1 52 LYS N N 27.688 2.657 -4.828 1.00 . A A . 51 LYS N 1 1
17 27927 1 1 52 LYS NZ N 24.225 4.587 -9.766 1.00 . A A . 51 LYS NZ 1 1
17 27928 1 1 52 LYS O O 29.533 4.688 -5.246 1.00 . A A . 51 LYS O 1 1
17 27929 1 1 53 GLU C C 30.705 6.271 -7.931 1.00 . A A . 52 GLU C 1 1
17 27930 1 1 53 GLU CA C 31.018 4.820 -7.581 1.00 . A A . 52 GLU CA 1 1
17 27931 1 1 53 GLU CB C 31.870 4.188 -8.685 1.00 . A A . 52 GLU CB 1 1
17 27932 1 1 53 GLU CD C 30.595 2.798 -10.365 1.00 . A A . 52 GLU CD 1 1
17 27933 1 1 53 GLU CG C 31.186 4.157 -10.042 1.00 . A A . 52 GLU CG 1 1
17 27934 1 1 53 GLU H H 29.434 3.529 -8.135 1.00 . A A . 52 GLU H 1 1
17 27935 1 1 53 GLU HA H 31.571 4.796 -6.655 1.00 . A A . 52 GLU HA 1 1
17 27936 1 1 53 GLU HB2 H 32.788 4.751 -8.780 1.00 . A A . 52 GLU HB2 1 1
17 27937 1 1 53 GLU HB3 H 32.109 3.173 -8.403 1.00 . A A . 52 GLU HB3 1 1
17 27938 1 1 53 GLU HG2 H 30.391 4.888 -10.047 1.00 . A A . 52 GLU HG2 1 1
17 27939 1 1 53 GLU HG3 H 31.911 4.408 -10.801 1.00 . A A . 52 GLU HG3 1 1
17 27940 1 1 53 GLU N N 29.791 4.055 -7.389 1.00 . A A . 52 GLU N 1 1
17 27941 1 1 53 GLU O O 29.779 6.552 -8.693 1.00 . A A . 52 GLU O 1 1
17 27942 1 1 53 GLU OE1 O 31.251 1.779 -10.064 1.00 . A A . 52 GLU OE1 1 1
17 27943 1 1 53 GLU OE2 O 29.477 2.755 -10.919 1.00 . A A . 52 GLU OE2 1 1
17 27944 1 1 54 ASN C C 32.621 9.299 -7.922 1.00 . A A . 53 ASN C 1 1
17 27945 1 1 54 ASN CA C 31.290 8.613 -7.619 1.00 . A A . 53 ASN CA 1 1
17 27946 1 1 54 ASN CB C 30.626 9.277 -6.412 1.00 . A A . 53 ASN CB 1 1
17 27947 1 1 54 ASN CG C 30.269 10.727 -6.672 1.00 . A A . 53 ASN CG 1 1
17 27948 1 1 54 ASN H H 32.204 6.903 -6.770 1.00 . A A . 53 ASN H 1 1
17 27949 1 1 54 ASN HA H 30.641 8.714 -8.475 1.00 . A A . 53 ASN HA 1 1
17 27950 1 1 54 ASN HB2 H 29.720 8.742 -6.168 1.00 . A A . 53 ASN HB2 1 1
17 27951 1 1 54 ASN HB3 H 31.300 9.235 -5.570 1.00 . A A . 53 ASN HB3 1 1
17 27952 1 1 54 ASN HD21 H 32.103 11.295 -6.156 1.00 . A A . 53 ASN HD21 1 1
17 27953 1 1 54 ASN HD22 H 31.028 12.564 -6.622 1.00 . A A . 53 ASN HD22 1 1
17 27954 1 1 54 ASN N N 31.483 7.190 -7.369 1.00 . A A . 53 ASN N 1 1
17 27955 1 1 54 ASN ND2 N 31.230 11.619 -6.462 1.00 . A A . 53 ASN ND2 1 1
17 27956 1 1 54 ASN O O 33.371 9.642 -7.008 1.00 . A A . 53 ASN O 1 1
17 27957 1 1 54 ASN OD1 O 29.145 11.043 -7.058 1.00 . A A . 53 ASN OD1 1 1
17 27958 1 1 55 PRO C C 34.232 11.630 -9.217 1.00 . A A . 54 PRO C 1 1
17 27959 1 1 55 PRO CA C 34.185 10.160 -9.623 1.00 . A A . 54 PRO CA 1 1
17 27960 1 1 55 PRO CB C 34.180 10.026 -11.147 1.00 . A A . 54 PRO CB 1 1
17 27961 1 1 55 PRO CD C 32.102 9.138 -10.371 1.00 . A A . 54 PRO CD 1 1
17 27962 1 1 55 PRO CG C 32.744 9.877 -11.512 1.00 . A A . 54 PRO CG 1 1
17 27963 1 1 55 PRO HA H 35.046 9.651 -9.216 1.00 . A A . 54 PRO HA 1 1
17 27964 1 1 55 PRO HB2 H 34.612 10.912 -11.592 1.00 . A A . 54 PRO HB2 1 1
17 27965 1 1 55 PRO HB3 H 34.752 9.157 -11.437 1.00 . A A . 54 PRO HB3 1 1
17 27966 1 1 55 PRO HD2 H 31.083 9.467 -10.237 1.00 . A A . 54 PRO HD2 1 1
17 27967 1 1 55 PRO HD3 H 32.137 8.072 -10.544 1.00 . A A . 54 PRO HD3 1 1
17 27968 1 1 55 PRO HG2 H 32.292 10.850 -11.632 1.00 . A A . 54 PRO HG2 1 1
17 27969 1 1 55 PRO HG3 H 32.655 9.307 -12.426 1.00 . A A . 54 PRO HG3 1 1
17 27970 1 1 55 PRO N N 32.936 9.512 -9.214 1.00 . A A . 54 PRO N 1 1
17 27971 1 1 55 PRO O O 33.909 12.514 -10.011 1.00 . A A . 54 PRO O 1 1
17 27972 1 1 56 ASN C C 35.326 13.257 -6.059 1.00 . A A . 55 ASN C 1 1
17 27973 1 1 56 ASN CA C 34.728 13.244 -7.462 1.00 . A A . 55 ASN CA 1 1
17 27974 1 1 56 ASN CB C 33.346 13.898 -7.447 1.00 . A A . 55 ASN CB 1 1
17 27975 1 1 56 ASN CG C 33.422 15.408 -7.327 1.00 . A A . 55 ASN CG 1 1
17 27976 1 1 56 ASN H H 34.881 11.134 -7.392 1.00 . A A . 55 ASN H 1 1
17 27977 1 1 56 ASN HA H 35.374 13.805 -8.122 1.00 . A A . 55 ASN HA 1 1
17 27978 1 1 56 ASN HB2 H 32.828 13.656 -8.364 1.00 . A A . 55 ASN HB2 1 1
17 27979 1 1 56 ASN HB3 H 32.783 13.518 -6.609 1.00 . A A . 55 ASN HB3 1 1
17 27980 1 1 56 ASN HD21 H 34.643 15.496 -8.894 1.00 . A A . 55 ASN HD21 1 1
17 27981 1 1 56 ASN HD22 H 34.249 17.012 -8.165 1.00 . A A . 55 ASN HD22 1 1
17 27982 1 1 56 ASN N N 34.637 11.882 -7.977 1.00 . A A . 55 ASN N 1 1
17 27983 1 1 56 ASN ND2 N 34.181 16.035 -8.219 1.00 . A A . 55 ASN ND2 1 1
17 27984 1 1 56 ASN O O 36.128 14.128 -5.723 1.00 . A A . 55 ASN O 1 1
17 27985 1 1 56 ASN OD1 O 32.806 16.005 -6.444 1.00 . A A . 55 ASN OD1 1 1
17 27986 1 1 57 LEU C C 36.948 12.052 -3.859 1.00 . A A . 56 LEU C 1 1
17 27987 1 1 57 LEU CA C 35.425 12.182 -3.876 1.00 . A A . 56 LEU CA 1 1
17 27988 1 1 57 LEU CB C 34.789 10.984 -3.170 1.00 . A A . 56 LEU CB 1 1
17 27989 1 1 57 LEU CD1 C 32.743 9.672 -2.555 1.00 . A A . 56 LEU CD1 1 1
17 27990 1 1 57 LEU CD2 C 32.626 12.165 -2.707 1.00 . A A . 56 LEU CD2 1 1
17 27991 1 1 57 LEU CG C 33.264 10.906 -3.274 1.00 . A A . 56 LEU CG 1 1
17 27992 1 1 57 LEU H H 34.288 11.620 -5.570 1.00 . A A . 56 LEU H 1 1
17 27993 1 1 57 LEU HA H 35.148 13.087 -3.355 1.00 . A A . 56 LEU HA 1 1
17 27994 1 1 57 LEU HB2 H 35.205 10.081 -3.594 1.00 . A A . 56 LEU HB2 1 1
17 27995 1 1 57 LEU HB3 H 35.053 11.027 -2.125 1.00 . A A . 56 LEU HB3 1 1
17 27996 1 1 57 LEU HD11 H 31.869 9.298 -3.068 1.00 . A A . 56 LEU HD11 1 1
17 27997 1 1 57 LEU HD12 H 32.481 9.931 -1.539 1.00 . A A . 56 LEU HD12 1 1
17 27998 1 1 57 LEU HD13 H 33.508 8.910 -2.547 1.00 . A A . 56 LEU HD13 1 1
17 27999 1 1 57 LEU HD21 H 31.686 11.914 -2.241 1.00 . A A . 56 LEU HD21 1 1
17 28000 1 1 57 LEU HD22 H 32.457 12.872 -3.505 1.00 . A A . 56 LEU HD22 1 1
17 28001 1 1 57 LEU HD23 H 33.287 12.603 -1.972 1.00 . A A . 56 LEU HD23 1 1
17 28002 1 1 57 LEU HG H 32.985 10.828 -4.315 1.00 . A A . 56 LEU HG 1 1
17 28003 1 1 57 LEU N N 34.928 12.285 -5.244 1.00 . A A . 56 LEU N 1 1
17 28004 1 1 57 LEU O O 37.570 11.815 -4.895 1.00 . A A . 56 LEU O 1 1
17 28005 1 1 58 PRO C C 39.530 10.679 -2.527 1.00 . A A . 57 PRO C 1 1
17 28006 1 1 58 PRO CA C 39.024 12.122 -2.523 1.00 . A A . 57 PRO CA 1 1
17 28007 1 1 58 PRO CB C 39.291 12.775 -1.154 1.00 . A A . 57 PRO CB 1 1
17 28008 1 1 58 PRO CD C 36.919 12.509 -1.401 1.00 . A A . 57 PRO CD 1 1
17 28009 1 1 58 PRO CG C 37.970 13.303 -0.684 1.00 . A A . 57 PRO CG 1 1
17 28010 1 1 58 PRO HA H 39.537 12.680 -3.291 1.00 . A A . 57 PRO HA 1 1
17 28011 1 1 58 PRO HB2 H 39.678 12.036 -0.469 1.00 . A A . 57 PRO HB2 1 1
17 28012 1 1 58 PRO HB3 H 40.010 13.573 -1.270 1.00 . A A . 57 PRO HB3 1 1
17 28013 1 1 58 PRO HD2 H 36.694 11.602 -0.861 1.00 . A A . 57 PRO HD2 1 1
17 28014 1 1 58 PRO HD3 H 36.028 13.099 -1.549 1.00 . A A . 57 PRO HD3 1 1
17 28015 1 1 58 PRO HG2 H 37.879 13.167 0.383 1.00 . A A . 57 PRO HG2 1 1
17 28016 1 1 58 PRO HG3 H 37.884 14.351 -0.936 1.00 . A A . 57 PRO HG3 1 1
17 28017 1 1 58 PRO N N 37.571 12.213 -2.678 1.00 . A A . 57 PRO N 1 1
17 28018 1 1 58 PRO O O 40.314 10.285 -1.664 1.00 . A A . 57 PRO O 1 1
17 28019 1 1 59 ALA C C 39.096 7.685 -2.411 1.00 . A A . 58 ALA C 1 1
17 28020 1 1 59 ALA CA C 39.509 8.505 -3.629 1.00 . A A . 58 ALA CA 1 1
17 28021 1 1 59 ALA CB C 41.013 8.429 -3.828 1.00 . A A . 58 ALA CB 1 1
17 28022 1 1 59 ALA H H 38.475 10.268 -4.176 1.00 . A A . 58 ALA H 1 1
17 28023 1 1 59 ALA HA H 39.034 8.091 -4.506 1.00 . A A . 58 ALA HA 1 1
17 28024 1 1 59 ALA HB1 H 41.486 9.254 -3.316 1.00 . A A . 58 ALA HB1 1 1
17 28025 1 1 59 ALA HB2 H 41.240 8.482 -4.883 1.00 . A A . 58 ALA HB2 1 1
17 28026 1 1 59 ALA HB3 H 41.383 7.497 -3.426 1.00 . A A . 58 ALA HB3 1 1
17 28027 1 1 59 ALA N N 39.089 9.898 -3.510 1.00 . A A . 58 ALA N 1 1
17 28028 1 1 59 ALA O O 39.437 8.019 -1.276 1.00 . A A . 58 ALA O 1 1
17 28029 1 1 60 GLY C C 37.244 6.486 -0.449 1.00 . A A . 59 GLY C 1 1
17 28030 1 1 60 GLY CA C 37.920 5.733 -1.579 1.00 . A A . 59 GLY CA 1 1
17 28031 1 1 60 GLY H H 38.129 6.383 -3.584 1.00 . A A . 59 GLY H 1 1
17 28032 1 1 60 GLY HA2 H 37.225 5.011 -1.978 1.00 . A A . 59 GLY HA2 1 1
17 28033 1 1 60 GLY HA3 H 38.776 5.208 -1.184 1.00 . A A . 59 GLY HA3 1 1
17 28034 1 1 60 GLY N N 38.364 6.601 -2.657 1.00 . A A . 59 GLY N 1 1
17 28035 1 1 60 GLY O O 37.650 6.375 0.709 1.00 . A A . 59 GLY O 1 1
17 28036 1 1 61 GLN C C 34.084 7.424 0.443 1.00 . A A . 60 GLN C 1 1
17 28037 1 1 61 GLN CA C 35.473 8.015 0.220 1.00 . A A . 60 GLN CA 1 1
17 28038 1 1 61 GLN CB C 35.356 9.476 -0.208 1.00 . A A . 60 GLN CB 1 1
17 28039 1 1 61 GLN CD C 34.413 11.577 0.832 1.00 . A A . 60 GLN CD 1 1
17 28040 1 1 61 GLN CG C 35.428 10.457 0.952 1.00 . A A . 60 GLN CG 1 1
17 28041 1 1 61 GLN H H 35.928 7.294 -1.718 1.00 . A A . 60 GLN H 1 1
17 28042 1 1 61 GLN HA H 36.026 7.963 1.147 1.00 . A A . 60 GLN HA 1 1
17 28043 1 1 61 GLN HB2 H 36.159 9.704 -0.894 1.00 . A A . 60 GLN HB2 1 1
17 28044 1 1 61 GLN HB3 H 34.413 9.618 -0.713 1.00 . A A . 60 GLN HB3 1 1
17 28045 1 1 61 GLN HE21 H 33.471 10.931 2.459 1.00 . A A . 60 GLN HE21 1 1
17 28046 1 1 61 GLN HE22 H 32.793 12.330 1.707 1.00 . A A . 60 GLN HE22 1 1
17 28047 1 1 61 GLN HG2 H 35.243 9.922 1.870 1.00 . A A . 60 GLN HG2 1 1
17 28048 1 1 61 GLN HG3 H 36.417 10.889 0.981 1.00 . A A . 60 GLN HG3 1 1
17 28049 1 1 61 GLN N N 36.208 7.248 -0.780 1.00 . A A . 60 GLN N 1 1
17 28050 1 1 61 GLN NE2 N 33.463 11.617 1.761 1.00 . A A . 60 GLN NE2 1 1
17 28051 1 1 61 GLN O O 33.393 7.066 -0.509 1.00 . A A . 60 GLN O 1 1
17 28052 1 1 61 GLN OE1 O 34.481 12.397 -0.082 1.00 . A A . 60 GLN OE1 1 1
17 28053 1 1 62 GLU C C 31.537 7.811 2.802 1.00 . A A . 61 GLU C 1 1
17 28054 1 1 62 GLU CA C 32.376 6.780 2.053 1.00 . A A . 61 GLU CA 1 1
17 28055 1 1 62 GLU CB C 32.538 5.521 2.906 1.00 . A A . 61 GLU CB 1 1
17 28056 1 1 62 GLU CD C 30.407 4.402 3.676 1.00 . A A . 61 GLU CD 1 1
17 28057 1 1 62 GLU CG C 31.494 4.453 2.619 1.00 . A A . 61 GLU CG 1 1
17 28058 1 1 62 GLU H H 34.279 7.630 2.423 1.00 . A A . 61 GLU H 1 1
17 28059 1 1 62 GLU HA H 31.871 6.521 1.136 1.00 . A A . 61 GLU HA 1 1
17 28060 1 1 62 GLU HB2 H 33.514 5.098 2.721 1.00 . A A . 61 GLU HB2 1 1
17 28061 1 1 62 GLU HB3 H 32.465 5.792 3.948 1.00 . A A . 61 GLU HB3 1 1
17 28062 1 1 62 GLU HG2 H 31.036 4.664 1.664 1.00 . A A . 61 GLU HG2 1 1
17 28063 1 1 62 GLU HG3 H 31.983 3.491 2.579 1.00 . A A . 61 GLU HG3 1 1
17 28064 1 1 62 GLU N N 33.683 7.327 1.707 1.00 . A A . 61 GLU N 1 1
17 28065 1 1 62 GLU O O 31.895 8.241 3.898 1.00 . A A . 61 GLU O 1 1
17 28066 1 1 62 GLU OE1 O 30.049 5.471 4.210 1.00 . A A . 61 GLU OE1 1 1
17 28067 1 1 62 GLU OE2 O 29.914 3.291 3.966 1.00 . A A . 61 GLU OE2 1 1
17 28068 1 1 63 ASN C C 28.098 8.647 2.885 1.00 . A A . 62 ASN C 1 1
17 28069 1 1 63 ASN CA C 29.525 9.181 2.815 1.00 . A A . 62 ASN CA 1 1
17 28070 1 1 63 ASN CB C 29.553 10.490 2.025 1.00 . A A . 62 ASN CB 1 1
17 28071 1 1 63 ASN CG C 29.286 10.280 0.547 1.00 . A A . 62 ASN CG 1 1
17 28072 1 1 63 ASN H H 30.184 7.821 1.330 1.00 . A A . 62 ASN H 1 1
17 28073 1 1 63 ASN HA H 29.876 9.368 3.818 1.00 . A A . 62 ASN HA 1 1
17 28074 1 1 63 ASN HB2 H 28.799 11.156 2.415 1.00 . A A . 62 ASN HB2 1 1
17 28075 1 1 63 ASN HB3 H 30.525 10.948 2.134 1.00 . A A . 62 ASN HB3 1 1
17 28076 1 1 63 ASN HD21 H 31.072 9.438 0.318 1.00 . A A . 62 ASN HD21 1 1
17 28077 1 1 63 ASN HD22 H 30.106 9.548 -1.110 1.00 . A A . 62 ASN HD22 1 1
17 28078 1 1 63 ASN N N 30.416 8.200 2.204 1.00 . A A . 62 ASN N 1 1
17 28079 1 1 63 ASN ND2 N 30.252 9.696 -0.151 1.00 . A A . 62 ASN ND2 1 1
17 28080 1 1 63 ASN O O 27.723 7.746 2.135 1.00 . A A . 62 ASN O 1 1
17 28081 1 1 63 ASN OD1 O 28.222 10.638 0.040 1.00 . A A . 62 ASN OD1 1 1
17 28082 1 1 64 ILE C C 24.957 9.907 3.569 1.00 . A A . 63 ILE C 1 1
17 28083 1 1 64 ILE CA C 25.919 8.793 3.962 1.00 . A A . 63 ILE CA 1 1
17 28084 1 1 64 ILE CB C 25.634 8.370 5.417 1.00 . A A . 63 ILE CB 1 1
17 28085 1 1 64 ILE CD1 C 26.578 6.022 5.129 1.00 . A A . 63 ILE CD1 1 1
17 28086 1 1 64 ILE CG1 C 26.659 7.333 5.881 1.00 . A A . 63 ILE CG1 1 1
17 28087 1 1 64 ILE CG2 C 24.218 7.822 5.547 1.00 . A A . 63 ILE CG2 1 1
17 28088 1 1 64 ILE H H 27.662 9.924 4.360 1.00 . A A . 63 ILE H 1 1
17 28089 1 1 64 ILE HA H 25.747 7.939 3.321 1.00 . A A . 63 ILE HA 1 1
17 28090 1 1 64 ILE HB H 25.712 9.247 6.043 1.00 . A A . 63 ILE HB 1 1
17 28091 1 1 64 ILE HD11 H 25.917 6.133 4.282 1.00 . A A . 63 ILE HD11 1 1
17 28092 1 1 64 ILE HD12 H 26.195 5.255 5.785 1.00 . A A . 63 ILE HD12 1 1
17 28093 1 1 64 ILE HD13 H 27.562 5.744 4.783 1.00 . A A . 63 ILE HD13 1 1
17 28094 1 1 64 ILE HG12 H 27.653 7.732 5.743 1.00 . A A . 63 ILE HG12 1 1
17 28095 1 1 64 ILE HG13 H 26.502 7.125 6.929 1.00 . A A . 63 ILE HG13 1 1
17 28096 1 1 64 ILE HG21 H 24.255 6.745 5.615 1.00 . A A . 63 ILE HG21 1 1
17 28097 1 1 64 ILE HG22 H 23.640 8.108 4.682 1.00 . A A . 63 ILE HG22 1 1
17 28098 1 1 64 ILE HG23 H 23.758 8.224 6.437 1.00 . A A . 63 ILE HG23 1 1
17 28099 1 1 64 ILE N N 27.305 9.211 3.791 1.00 . A A . 63 ILE N 1 1
17 28100 1 1 64 ILE O O 24.608 10.757 4.388 1.00 . A A . 63 ILE O 1 1
17 28101 1 1 65 ILE C C 22.200 10.677 2.356 1.00 . A A . 64 ILE C 1 1
17 28102 1 1 65 ILE CA C 23.604 10.908 1.810 1.00 . A A . 64 ILE CA 1 1
17 28103 1 1 65 ILE CB C 23.551 10.910 0.270 1.00 . A A . 64 ILE CB 1 1
17 28104 1 1 65 ILE CD1 C 24.994 10.910 -1.826 1.00 . A A . 64 ILE CD1 1 1
17 28105 1 1 65 ILE CG1 C 24.965 10.919 -0.313 1.00 . A A . 64 ILE CG1 1 1
17 28106 1 1 65 ILE CG2 C 22.757 12.108 -0.230 1.00 . A A . 64 ILE CG2 1 1
17 28107 1 1 65 ILE H H 24.842 9.193 1.705 1.00 . A A . 64 ILE H 1 1
17 28108 1 1 65 ILE HA H 23.955 11.875 2.140 1.00 . A A . 64 ILE HA 1 1
17 28109 1 1 65 ILE HB H 23.042 10.013 -0.052 1.00 . A A . 64 ILE HB 1 1
17 28110 1 1 65 ILE HD11 H 24.851 9.901 -2.182 1.00 . A A . 64 ILE HD11 1 1
17 28111 1 1 65 ILE HD12 H 25.948 11.281 -2.171 1.00 . A A . 64 ILE HD12 1 1
17 28112 1 1 65 ILE HD13 H 24.203 11.540 -2.205 1.00 . A A . 64 ILE HD13 1 1
17 28113 1 1 65 ILE HG12 H 25.480 11.807 0.021 1.00 . A A . 64 ILE HG12 1 1
17 28114 1 1 65 ILE HG13 H 25.498 10.047 0.035 1.00 . A A . 64 ILE HG13 1 1
17 28115 1 1 65 ILE HG21 H 22.475 11.947 -1.259 1.00 . A A . 64 ILE HG21 1 1
17 28116 1 1 65 ILE HG22 H 23.365 12.997 -0.158 1.00 . A A . 64 ILE HG22 1 1
17 28117 1 1 65 ILE HG23 H 21.869 12.228 0.373 1.00 . A A . 64 ILE HG23 1 1
17 28118 1 1 65 ILE N N 24.530 9.898 2.310 1.00 . A A . 64 ILE N 1 1
17 28119 1 1 65 ILE O O 21.443 11.624 2.576 1.00 . A A . 64 ILE O 1 1
17 28120 1 1 66 THR C C 20.571 7.638 3.675 1.00 . A A . 65 THR C 1 1
17 28121 1 1 66 THR CA C 20.547 9.048 3.096 1.00 . A A . 65 THR CA 1 1
17 28122 1 1 66 THR CB C 19.492 9.143 1.995 1.00 . A A . 65 THR CB 1 1
17 28123 1 1 66 THR CG2 C 18.081 8.923 2.497 1.00 . A A . 65 THR CG2 1 1
17 28124 1 1 66 THR H H 22.509 8.702 2.379 1.00 . A A . 65 THR H 1 1
17 28125 1 1 66 THR HA H 20.299 9.744 3.884 1.00 . A A . 65 THR HA 1 1
17 28126 1 1 66 THR HB H 19.697 8.389 1.248 1.00 . A A . 65 THR HB 1 1
17 28127 1 1 66 THR HG1 H 19.377 10.310 0.427 1.00 . A A . 65 THR HG1 1 1
17 28128 1 1 66 THR HG21 H 18.046 9.107 3.561 1.00 . A A . 65 THR HG21 1 1
17 28129 1 1 66 THR HG22 H 17.782 7.903 2.299 1.00 . A A . 65 THR HG22 1 1
17 28130 1 1 66 THR HG23 H 17.409 9.600 1.992 1.00 . A A . 65 THR HG23 1 1
17 28131 1 1 66 THR N N 21.860 9.411 2.573 1.00 . A A . 65 THR N 1 1
17 28132 1 1 66 THR O O 20.368 6.659 2.958 1.00 . A A . 65 THR O 1 1
17 28133 1 1 66 THR OG1 O 19.532 10.412 1.368 1.00 . A A . 65 THR OG1 1 1
17 28134 1 1 67 ALA C C 19.653 5.401 5.358 1.00 . A A . 66 ALA C 1 1
17 28135 1 1 67 ALA CA C 20.885 6.251 5.659 1.00 . A A . 66 ALA CA 1 1
17 28136 1 1 67 ALA CB C 21.030 6.455 7.158 1.00 . A A . 66 ALA CB 1 1
17 28137 1 1 67 ALA H H 20.984 8.360 5.494 1.00 . A A . 66 ALA H 1 1
17 28138 1 1 67 ALA HA H 21.763 5.729 5.306 1.00 . A A . 66 ALA HA 1 1
17 28139 1 1 67 ALA HB1 H 20.537 7.371 7.447 1.00 . A A . 66 ALA HB1 1 1
17 28140 1 1 67 ALA HB2 H 22.077 6.516 7.415 1.00 . A A . 66 ALA HB2 1 1
17 28141 1 1 67 ALA HB3 H 20.580 5.624 7.681 1.00 . A A . 66 ALA HB3 1 1
17 28142 1 1 67 ALA N N 20.827 7.542 4.977 1.00 . A A . 66 ALA N 1 1
17 28143 1 1 67 ALA O O 18.551 5.924 5.187 1.00 . A A . 66 ALA O 1 1
17 28144 1 1 68 GLY C C 17.854 2.981 6.232 1.00 . A A . 67 GLY C 1 1
17 28145 1 1 68 GLY CA C 18.749 3.182 5.023 1.00 . A A . 67 GLY CA 1 1
17 28146 1 1 68 GLY H H 20.749 3.729 5.447 1.00 . A A . 67 GLY H 1 1
17 28147 1 1 68 GLY HA2 H 18.158 3.586 4.213 1.00 . A A . 67 GLY HA2 1 1
17 28148 1 1 68 GLY HA3 H 19.149 2.225 4.721 1.00 . A A . 67 GLY HA3 1 1
17 28149 1 1 68 GLY N N 19.849 4.086 5.298 1.00 . A A . 67 GLY N 1 1
17 28150 1 1 68 GLY O O 18.339 2.852 7.355 1.00 . A A . 67 GLY O 1 1
17 28151 1 1 69 VAL C C 14.429 1.877 6.654 1.00 . A A . 68 VAL C 1 1
17 28152 1 1 69 VAL CA C 15.585 2.771 7.085 1.00 . A A . 68 VAL CA 1 1
17 28153 1 1 69 VAL CB C 15.022 4.119 7.575 1.00 . A A . 68 VAL CB 1 1
17 28154 1 1 69 VAL CG1 C 14.191 3.925 8.833 1.00 . A A . 68 VAL CG1 1 1
17 28155 1 1 69 VAL CG2 C 16.148 5.112 7.818 1.00 . A A . 68 VAL CG2 1 1
17 28156 1 1 69 VAL H H 16.216 3.063 5.086 1.00 . A A . 68 VAL H 1 1
17 28157 1 1 69 VAL HA H 16.101 2.300 7.909 1.00 . A A . 68 VAL HA 1 1
17 28158 1 1 69 VAL HB H 14.379 4.518 6.805 1.00 . A A . 68 VAL HB 1 1
17 28159 1 1 69 VAL HG11 H 14.538 3.052 9.364 1.00 . A A . 68 VAL HG11 1 1
17 28160 1 1 69 VAL HG12 H 13.154 3.794 8.563 1.00 . A A . 68 VAL HG12 1 1
17 28161 1 1 69 VAL HG13 H 14.291 4.795 9.468 1.00 . A A . 68 VAL HG13 1 1
17 28162 1 1 69 VAL HG21 H 15.737 6.036 8.198 1.00 . A A . 68 VAL HG21 1 1
17 28163 1 1 69 VAL HG22 H 16.665 5.304 6.889 1.00 . A A . 68 VAL HG22 1 1
17 28164 1 1 69 VAL HG23 H 16.841 4.703 8.537 1.00 . A A . 68 VAL HG23 1 1
17 28165 1 1 69 VAL N N 16.544 2.956 6.004 1.00 . A A . 68 VAL N 1 1
17 28166 1 1 69 VAL O O 13.881 2.034 5.564 1.00 . A A . 68 VAL O 1 1
17 28167 1 1 70 LYS C C 11.676 0.745 6.967 1.00 . A A . 69 LYS C 1 1
17 28168 1 1 70 LYS CA C 12.982 0.006 7.236 1.00 . A A . 69 LYS CA 1 1
17 28169 1 1 70 LYS CB C 12.799 -0.963 8.405 1.00 . A A . 69 LYS CB 1 1
17 28170 1 1 70 LYS CD C 13.104 -3.433 8.036 1.00 . A A . 69 LYS CD 1 1
17 28171 1 1 70 LYS CE C 13.706 -3.630 9.418 1.00 . A A . 69 LYS CE 1 1
17 28172 1 1 70 LYS CG C 12.124 -2.268 8.017 1.00 . A A . 69 LYS CG 1 1
17 28173 1 1 70 LYS H H 14.548 0.862 8.370 1.00 . A A . 69 LYS H 1 1
17 28174 1 1 70 LYS HA H 13.250 -0.558 6.356 1.00 . A A . 69 LYS HA 1 1
17 28175 1 1 70 LYS HB2 H 13.768 -1.193 8.823 1.00 . A A . 69 LYS HB2 1 1
17 28176 1 1 70 LYS HB3 H 12.196 -0.483 9.163 1.00 . A A . 69 LYS HB3 1 1
17 28177 1 1 70 LYS HD2 H 12.582 -4.333 7.751 1.00 . A A . 69 LYS HD2 1 1
17 28178 1 1 70 LYS HD3 H 13.897 -3.234 7.331 1.00 . A A . 69 LYS HD3 1 1
17 28179 1 1 70 LYS HE2 H 14.676 -3.158 9.445 1.00 . A A . 69 LYS HE2 1 1
17 28180 1 1 70 LYS HE3 H 13.059 -3.165 10.148 1.00 . A A . 69 LYS HE3 1 1
17 28181 1 1 70 LYS HG2 H 11.325 -2.473 8.713 1.00 . A A . 69 LYS HG2 1 1
17 28182 1 1 70 LYS HG3 H 11.718 -2.169 7.021 1.00 . A A . 69 LYS HG3 1 1
17 28183 1 1 70 LYS HZ1 H 13.793 -5.208 10.784 1.00 . A A . 69 LYS HZ1 1 1
17 28184 1 1 70 LYS HZ2 H 14.786 -5.418 9.430 1.00 . A A . 69 LYS HZ2 1 1
17 28185 1 1 70 LYS HZ3 H 13.114 -5.630 9.295 1.00 . A A . 69 LYS HZ3 1 1
17 28186 1 1 70 LYS N N 14.068 0.935 7.520 1.00 . A A . 69 LYS N 1 1
17 28187 1 1 70 LYS NZ N 13.860 -5.072 9.755 1.00 . A A . 69 LYS NZ 1 1
17 28188 1 1 70 LYS O O 11.310 1.670 7.693 1.00 . A A . 69 LYS O 1 1
17 28189 1 1 71 GLY C C 8.550 -0.026 5.691 1.00 . A A . 70 GLY C 1 1
17 28190 1 1 71 GLY CA C 9.707 0.942 5.570 1.00 . A A . 70 GLY CA 1 1
17 28191 1 1 71 GLY H H 11.313 -0.423 5.384 1.00 . A A . 70 GLY H 1 1
17 28192 1 1 71 GLY HA2 H 9.534 1.784 6.226 1.00 . A A . 70 GLY HA2 1 1
17 28193 1 1 71 GLY HA3 H 9.762 1.295 4.553 1.00 . A A . 70 GLY HA3 1 1
17 28194 1 1 71 GLY N N 10.973 0.323 5.921 1.00 . A A . 70 GLY N 1 1
17 28195 1 1 71 GLY O O 8.659 -1.040 6.379 1.00 . A A . 70 GLY O 1 1
17 28196 1 1 72 GLU C C 5.374 -0.260 3.906 1.00 . A A . 71 GLU C 1 1
17 28197 1 1 72 GLU CA C 6.286 -0.594 5.065 1.00 . A A . 71 GLU CA 1 1
17 28198 1 1 72 GLU CB C 5.541 -0.441 6.395 1.00 . A A . 71 GLU CB 1 1
17 28199 1 1 72 GLU CD C 4.563 -1.600 8.415 1.00 . A A . 71 GLU CD 1 1
17 28200 1 1 72 GLU CG C 5.451 -1.732 7.193 1.00 . A A . 71 GLU CG 1 1
17 28201 1 1 72 GLU H H 7.385 1.087 4.474 1.00 . A A . 71 GLU H 1 1
17 28202 1 1 72 GLU HA H 6.627 -1.614 4.965 1.00 . A A . 71 GLU HA 1 1
17 28203 1 1 72 GLU HB2 H 6.054 0.295 6.998 1.00 . A A . 71 GLU HB2 1 1
17 28204 1 1 72 GLU HB3 H 4.537 -0.094 6.198 1.00 . A A . 71 GLU HB3 1 1
17 28205 1 1 72 GLU HG2 H 5.050 -2.505 6.557 1.00 . A A . 71 GLU HG2 1 1
17 28206 1 1 72 GLU HG3 H 6.443 -2.010 7.514 1.00 . A A . 71 GLU HG3 1 1
17 28207 1 1 72 GLU N N 7.437 0.270 5.022 1.00 . A A . 71 GLU N 1 1
17 28208 1 1 72 GLU O O 5.367 0.865 3.408 1.00 . A A . 71 GLU O 1 1
17 28209 1 1 72 GLU OE1 O 3.682 -0.715 8.416 1.00 . A A . 71 GLU OE1 1 1
17 28210 1 1 72 GLU OE2 O 4.750 -2.382 9.371 1.00 . A A . 71 GLU OE2 1 1
17 28211 1 1 73 ARG C C 2.419 -1.796 2.723 1.00 . A A . 72 ARG C 1 1
17 28212 1 1 73 ARG CA C 3.678 -1.045 2.399 1.00 . A A . 72 ARG CA 1 1
17 28213 1 1 73 ARG CB C 4.255 -1.518 1.060 1.00 . A A . 72 ARG CB 1 1
17 28214 1 1 73 ARG CD C 4.190 -1.272 -1.441 1.00 . A A . 72 ARG CD 1 1
17 28215 1 1 73 ARG CG C 3.424 -1.097 -0.138 1.00 . A A . 72 ARG CG 1 1
17 28216 1 1 73 ARG CZ C 4.946 0.121 -3.328 1.00 . A A . 72 ARG CZ 1 1
17 28217 1 1 73 ARG H H 4.649 -2.104 3.933 1.00 . A A . 72 ARG H 1 1
17 28218 1 1 73 ARG HA H 3.448 0.006 2.338 1.00 . A A . 72 ARG HA 1 1
17 28219 1 1 73 ARG HB2 H 5.243 -1.103 0.939 1.00 . A A . 72 ARG HB2 1 1
17 28220 1 1 73 ARG HB3 H 4.317 -2.594 1.062 1.00 . A A . 72 ARG HB3 1 1
17 28221 1 1 73 ARG HD2 H 5.208 -1.551 -1.213 1.00 . A A . 72 ARG HD2 1 1
17 28222 1 1 73 ARG HD3 H 3.722 -2.057 -2.016 1.00 . A A . 72 ARG HD3 1 1
17 28223 1 1 73 ARG HE H 3.629 0.690 -1.942 1.00 . A A . 72 ARG HE 1 1
17 28224 1 1 73 ARG HG2 H 2.530 -1.700 -0.174 1.00 . A A . 72 ARG HG2 1 1
17 28225 1 1 73 ARG HG3 H 3.158 -0.061 -0.025 1.00 . A A . 72 ARG HG3 1 1
17 28226 1 1 73 ARG HH11 H 5.779 -1.722 -3.260 1.00 . A A . 72 ARG HH11 1 1
17 28227 1 1 73 ARG HH12 H 6.293 -0.723 -4.578 1.00 . A A . 72 ARG HH12 1 1
17 28228 1 1 73 ARG HH21 H 4.303 2.005 -3.677 1.00 . A A . 72 ARG HH21 1 1
17 28229 1 1 73 ARG HH22 H 5.456 1.392 -4.814 1.00 . A A . 72 ARG HH22 1 1
17 28230 1 1 73 ARG N N 4.604 -1.233 3.487 1.00 . A A . 72 ARG N 1 1
17 28231 1 1 73 ARG NE N 4.203 -0.046 -2.237 1.00 . A A . 72 ARG NE 1 1
17 28232 1 1 73 ARG NH1 N 5.737 -0.855 -3.757 1.00 . A A . 72 ARG NH1 1 1
17 28233 1 1 73 ARG NH2 N 4.898 1.267 -3.994 1.00 . A A . 72 ARG NH2 1 1
17 28234 1 1 73 ARG O O 2.412 -3.025 2.770 1.00 . A A . 72 ARG O 1 1
17 28235 1 1 74 THR C C -0.478 -2.300 2.047 1.00 . A A . 73 THR C 1 1
17 28236 1 1 74 THR CA C 0.098 -1.683 3.294 1.00 . A A . 73 THR CA 1 1
17 28237 1 1 74 THR CB C -0.887 -0.686 3.886 1.00 . A A . 73 THR CB 1 1
17 28238 1 1 74 THR CG2 C -2.163 -1.351 4.334 1.00 . A A . 73 THR CG2 1 1
17 28239 1 1 74 THR H H 1.436 -0.079 2.909 1.00 . A A . 73 THR H 1 1
17 28240 1 1 74 THR HA H 0.294 -2.465 4.013 1.00 . A A . 73 THR HA 1 1
17 28241 1 1 74 THR HB H -1.141 0.045 3.137 1.00 . A A . 73 THR HB 1 1
17 28242 1 1 74 THR HG1 H -0.007 0.847 4.729 1.00 . A A . 73 THR HG1 1 1
17 28243 1 1 74 THR HG21 H -2.156 -1.462 5.408 1.00 . A A . 73 THR HG21 1 1
17 28244 1 1 74 THR HG22 H -2.231 -2.325 3.869 1.00 . A A . 73 THR HG22 1 1
17 28245 1 1 74 THR HG23 H -3.008 -0.747 4.039 1.00 . A A . 73 THR HG23 1 1
17 28246 1 1 74 THR N N 1.358 -1.057 2.956 1.00 . A A . 73 THR N 1 1
17 28247 1 1 74 THR O O -0.587 -1.645 1.017 1.00 . A A . 73 THR O 1 1
17 28248 1 1 74 THR OG1 O -0.326 -0.016 5.001 1.00 . A A . 73 THR OG1 1 1
17 28249 1 1 75 HIS C C -2.761 -4.607 1.062 1.00 . A A . 74 HIS C 1 1
17 28250 1 1 75 HIS CA C -1.287 -4.298 0.973 1.00 . A A . 74 HIS CA 1 1
17 28251 1 1 75 HIS CB C -0.434 -5.527 0.737 1.00 . A A . 74 HIS CB 1 1
17 28252 1 1 75 HIS CD2 C 0.880 -5.384 -1.460 1.00 . A A . 74 HIS CD2 1 1
17 28253 1 1 75 HIS CE1 C 2.502 -4.110 -0.735 1.00 . A A . 74 HIS CE1 1 1
17 28254 1 1 75 HIS CG C 0.684 -5.172 -0.150 1.00 . A A . 74 HIS CG 1 1
17 28255 1 1 75 HIS H H -0.633 -4.066 2.960 1.00 . A A . 74 HIS H 1 1
17 28256 1 1 75 HIS HA H -1.157 -3.644 0.130 1.00 . A A . 74 HIS HA 1 1
17 28257 1 1 75 HIS HB2 H -0.015 -5.867 1.678 1.00 . A A . 74 HIS HB2 1 1
17 28258 1 1 75 HIS HB3 H -1.012 -6.308 0.275 1.00 . A A . 74 HIS HB3 1 1
17 28259 1 1 75 HIS HD1 H 1.813 -4.040 1.205 1.00 . A A . 74 HIS HD1 1 1
17 28260 1 1 75 HIS HD2 H 0.243 -5.966 -2.113 1.00 . A A . 74 HIS HD2 1 1
17 28261 1 1 75 HIS HE1 H 3.388 -3.498 -0.696 1.00 . A A . 74 HIS HE1 1 1
17 28262 1 1 75 HIS HE2 H 2.218 -4.414 -2.730 1.00 . A A . 74 HIS HE2 1 1
17 28263 1 1 75 HIS N N -0.786 -3.583 2.125 1.00 . A A . 74 HIS N 1 1
17 28264 1 1 75 HIS ND1 N 1.708 -4.382 0.283 1.00 . A A . 74 HIS ND1 1 1
17 28265 1 1 75 HIS NE2 N 2.021 -4.707 -1.817 1.00 . A A . 74 HIS NE2 1 1
17 28266 1 1 75 HIS O O -3.235 -5.266 1.984 1.00 . A A . 74 HIS O 1 1
17 28267 1 1 76 TYR C C -5.305 -5.424 -0.820 1.00 . A A . 75 TYR C 1 1
17 28268 1 1 76 TYR CA C -4.914 -4.202 -0.001 1.00 . A A . 75 TYR CA 1 1
17 28269 1 1 76 TYR CB C -5.518 -2.918 -0.599 1.00 . A A . 75 TYR CB 1 1
17 28270 1 1 76 TYR CD1 C -3.733 -1.555 0.605 1.00 . A A . 75 TYR CD1 1 1
17 28271 1 1 76 TYR CD2 C -4.679 -0.649 -1.387 1.00 . A A . 75 TYR CD2 1 1
17 28272 1 1 76 TYR CE1 C -2.926 -0.445 0.732 1.00 . A A . 75 TYR CE1 1 1
17 28273 1 1 76 TYR CE2 C -3.871 0.465 -1.260 1.00 . A A . 75 TYR CE2 1 1
17 28274 1 1 76 TYR CG C -4.630 -1.682 -0.455 1.00 . A A . 75 TYR CG 1 1
17 28275 1 1 76 TYR CZ C -3.001 0.561 -0.197 1.00 . A A . 75 TYR CZ 1 1
17 28276 1 1 76 TYR H H -3.014 -3.538 -0.600 1.00 . A A . 75 TYR H 1 1
17 28277 1 1 76 TYR HA H -5.285 -4.327 1.001 1.00 . A A . 75 TYR HA 1 1
17 28278 1 1 76 TYR HB2 H -5.698 -3.071 -1.653 1.00 . A A . 75 TYR HB2 1 1
17 28279 1 1 76 TYR HB3 H -6.457 -2.709 -0.106 1.00 . A A . 75 TYR HB3 1 1
17 28280 1 1 76 TYR HD1 H -3.678 -2.338 1.343 1.00 . A A . 75 TYR HD1 1 1
17 28281 1 1 76 TYR HD2 H -5.351 -0.729 -2.226 1.00 . A A . 75 TYR HD2 1 1
17 28282 1 1 76 TYR HE1 H -2.222 -0.378 1.550 1.00 . A A . 75 TYR HE1 1 1
17 28283 1 1 76 TYR HE2 H -3.924 1.260 -1.989 1.00 . A A . 75 TYR HE2 1 1
17 28284 1 1 76 TYR HH H -2.649 2.324 0.472 1.00 . A A . 75 TYR HH 1 1
17 28285 1 1 76 TYR N N -3.476 -4.069 0.082 1.00 . A A . 75 TYR N 1 1
17 28286 1 1 76 TYR O O -5.401 -5.370 -2.046 1.00 . A A . 75 TYR O 1 1
17 28287 1 1 76 TYR OH O -2.200 1.666 -0.063 1.00 . A A . 75 TYR OH 1 1
17 28288 1 1 77 ILE C C -7.415 -7.879 -0.903 1.00 . A A . 76 ILE C 1 1
17 28289 1 1 77 ILE CA C -5.900 -7.786 -0.736 1.00 . A A . 76 ILE CA 1 1
17 28290 1 1 77 ILE CB C -5.407 -8.978 0.116 1.00 . A A . 76 ILE CB 1 1
17 28291 1 1 77 ILE CD1 C -3.314 -7.804 0.980 1.00 . A A . 76 ILE CD1 1 1
17 28292 1 1 77 ILE CG1 C -3.879 -8.975 0.207 1.00 . A A . 76 ILE CG1 1 1
17 28293 1 1 77 ILE CG2 C -5.900 -10.298 -0.462 1.00 . A A . 76 ILE CG2 1 1
17 28294 1 1 77 ILE H H -5.419 -6.491 0.857 1.00 . A A . 76 ILE H 1 1
17 28295 1 1 77 ILE HA H -5.430 -7.840 -1.707 1.00 . A A . 76 ILE HA 1 1
17 28296 1 1 77 ILE HB H -5.820 -8.870 1.110 1.00 . A A . 76 ILE HB 1 1
17 28297 1 1 77 ILE HD11 H -2.358 -8.077 1.400 1.00 . A A . 76 ILE HD11 1 1
17 28298 1 1 77 ILE HD12 H -3.993 -7.537 1.776 1.00 . A A . 76 ILE HD12 1 1
17 28299 1 1 77 ILE HD13 H -3.188 -6.962 0.316 1.00 . A A . 76 ILE HD13 1 1
17 28300 1 1 77 ILE HG12 H -3.553 -9.878 0.699 1.00 . A A . 76 ILE HG12 1 1
17 28301 1 1 77 ILE HG13 H -3.465 -8.945 -0.791 1.00 . A A . 76 ILE HG13 1 1
17 28302 1 1 77 ILE HG21 H -6.980 -10.294 -0.502 1.00 . A A . 76 ILE HG21 1 1
17 28303 1 1 77 ILE HG22 H -5.568 -11.112 0.165 1.00 . A A . 76 ILE HG22 1 1
17 28304 1 1 77 ILE HG23 H -5.503 -10.426 -1.458 1.00 . A A . 76 ILE HG23 1 1
17 28305 1 1 77 ILE N N -5.522 -6.526 -0.115 1.00 . A A . 76 ILE N 1 1
17 28306 1 1 77 ILE O O -8.173 -7.429 -0.043 1.00 . A A . 76 ILE O 1 1
17 28307 1 1 78 SER C C -9.863 -9.764 -1.475 1.00 . A A . 77 SER C 1 1
17 28308 1 1 78 SER CA C -9.274 -8.618 -2.290 1.00 . A A . 77 SER CA 1 1
17 28309 1 1 78 SER CB C -9.500 -8.868 -3.782 1.00 . A A . 77 SER CB 1 1
17 28310 1 1 78 SER H H -7.197 -8.805 -2.660 1.00 . A A . 77 SER H 1 1
17 28311 1 1 78 SER HA H -9.766 -7.700 -2.008 1.00 . A A . 77 SER HA 1 1
17 28312 1 1 78 SER HB2 H -10.450 -9.361 -3.921 1.00 . A A . 77 SER HB2 1 1
17 28313 1 1 78 SER HB3 H -9.506 -7.923 -4.306 1.00 . A A . 77 SER HB3 1 1
17 28314 1 1 78 SER HG H -8.864 -10.318 -4.933 1.00 . A A . 77 SER HG 1 1
17 28315 1 1 78 SER N N -7.849 -8.465 -2.013 1.00 . A A . 77 SER N 1 1
17 28316 1 1 78 SER O O -9.420 -10.906 -1.581 1.00 . A A . 77 SER O 1 1
17 28317 1 1 78 SER OG O -8.477 -9.684 -4.325 1.00 . A A . 77 SER OG 1 1
17 28318 1 1 79 VAL C C -12.550 -11.241 -0.619 1.00 . A A . 78 VAL C 1 1
17 28319 1 1 79 VAL CA C -11.513 -10.453 0.174 1.00 . A A . 78 VAL CA 1 1
17 28320 1 1 79 VAL CB C -12.196 -9.813 1.396 1.00 . A A . 78 VAL CB 1 1
17 28321 1 1 79 VAL CG1 C -12.692 -10.885 2.355 1.00 . A A . 78 VAL CG1 1 1
17 28322 1 1 79 VAL CG2 C -11.246 -8.856 2.100 1.00 . A A . 78 VAL CG2 1 1
17 28323 1 1 79 VAL H H -11.173 -8.519 -0.617 1.00 . A A . 78 VAL H 1 1
17 28324 1 1 79 VAL HA H -10.752 -11.134 0.529 1.00 . A A . 78 VAL HA 1 1
17 28325 1 1 79 VAL HB H -13.051 -9.248 1.051 1.00 . A A . 78 VAL HB 1 1
17 28326 1 1 79 VAL HG11 H -11.901 -11.143 3.044 1.00 . A A . 78 VAL HG11 1 1
17 28327 1 1 79 VAL HG12 H -12.984 -11.761 1.796 1.00 . A A . 78 VAL HG12 1 1
17 28328 1 1 79 VAL HG13 H -13.541 -10.510 2.906 1.00 . A A . 78 VAL HG13 1 1
17 28329 1 1 79 VAL HG21 H -11.260 -7.901 1.597 1.00 . A A . 78 VAL HG21 1 1
17 28330 1 1 79 VAL HG22 H -10.245 -9.261 2.077 1.00 . A A . 78 VAL HG22 1 1
17 28331 1 1 79 VAL HG23 H -11.558 -8.726 3.126 1.00 . A A . 78 VAL HG23 1 1
17 28332 1 1 79 VAL N N -10.864 -9.449 -0.659 1.00 . A A . 78 VAL N 1 1
17 28333 1 1 79 VAL O O -13.632 -10.736 -0.918 1.00 . A A . 78 VAL O 1 1
17 28334 1 1 80 LEU C C -13.343 -14.662 -0.991 1.00 . A A . 79 LEU C 1 1
17 28335 1 1 80 LEU CA C -13.113 -13.339 -1.716 1.00 . A A . 79 LEU CA 1 1
17 28336 1 1 80 LEU CB C -12.546 -13.602 -3.112 1.00 . A A . 79 LEU CB 1 1
17 28337 1 1 80 LEU CD1 C -14.399 -12.344 -4.240 1.00 . A A . 79 LEU CD1 1 1
17 28338 1 1 80 LEU CD2 C -12.196 -11.230 -3.841 1.00 . A A . 79 LEU CD2 1 1
17 28339 1 1 80 LEU CG C -12.893 -12.543 -4.160 1.00 . A A . 79 LEU CG 1 1
17 28340 1 1 80 LEU H H -11.334 -12.826 -0.690 1.00 . A A . 79 LEU H 1 1
17 28341 1 1 80 LEU HA H -14.058 -12.826 -1.811 1.00 . A A . 79 LEU HA 1 1
17 28342 1 1 80 LEU HB2 H -11.471 -13.664 -3.035 1.00 . A A . 79 LEU HB2 1 1
17 28343 1 1 80 LEU HB3 H -12.922 -14.553 -3.458 1.00 . A A . 79 LEU HB3 1 1
17 28344 1 1 80 LEU HD11 H -14.894 -13.296 -4.120 1.00 . A A . 79 LEU HD11 1 1
17 28345 1 1 80 LEU HD12 H -14.656 -11.923 -5.201 1.00 . A A . 79 LEU HD12 1 1
17 28346 1 1 80 LEU HD13 H -14.715 -11.671 -3.457 1.00 . A A . 79 LEU HD13 1 1
17 28347 1 1 80 LEU HD21 H -11.897 -10.747 -4.759 1.00 . A A . 79 LEU HD21 1 1
17 28348 1 1 80 LEU HD22 H -11.321 -11.424 -3.236 1.00 . A A . 79 LEU HD22 1 1
17 28349 1 1 80 LEU HD23 H -12.872 -10.586 -3.298 1.00 . A A . 79 LEU HD23 1 1
17 28350 1 1 80 LEU HG H -12.549 -12.879 -5.129 1.00 . A A . 79 LEU HG 1 1
17 28351 1 1 80 LEU N N -12.212 -12.480 -0.957 1.00 . A A . 79 LEU N 1 1
17 28352 1 1 80 LEU O O -12.621 -15.635 -1.209 1.00 . A A . 79 LEU O 1 1
17 28353 1 1 81 THR C C -15.304 -16.953 -0.278 1.00 . A A . 80 THR C 1 1
17 28354 1 1 81 THR CA C -14.682 -15.895 0.626 1.00 . A A . 80 THR CA 1 1
17 28355 1 1 81 THR CB C -15.638 -15.560 1.772 1.00 . A A . 80 THR CB 1 1
17 28356 1 1 81 THR CG2 C -15.450 -16.443 2.987 1.00 . A A . 80 THR CG2 1 1
17 28357 1 1 81 THR H H -14.896 -13.884 0.000 1.00 . A A . 80 THR H 1 1
17 28358 1 1 81 THR HA H -13.764 -16.287 1.039 1.00 . A A . 80 THR HA 1 1
17 28359 1 1 81 THR HB H -16.654 -15.684 1.426 1.00 . A A . 80 THR HB 1 1
17 28360 1 1 81 THR HG1 H -16.207 -13.960 2.747 1.00 . A A . 80 THR HG1 1 1
17 28361 1 1 81 THR HG21 H -15.917 -15.980 3.844 1.00 . A A . 80 THR HG21 1 1
17 28362 1 1 81 THR HG22 H -14.394 -16.572 3.178 1.00 . A A . 80 THR HG22 1 1
17 28363 1 1 81 THR HG23 H -15.903 -17.405 2.805 1.00 . A A . 80 THR HG23 1 1
17 28364 1 1 81 THR N N -14.355 -14.691 -0.131 1.00 . A A . 80 THR N 1 1
17 28365 1 1 81 THR O O -16.223 -16.665 -1.047 1.00 . A A . 80 THR O 1 1
17 28366 1 1 81 THR OG1 O -15.471 -14.216 2.187 1.00 . A A . 80 THR OG1 1 1
17 28367 1 1 82 GLU C C -15.437 -20.552 -0.163 1.00 . A A . 81 GLU C 1 1
17 28368 1 1 82 GLU CA C -15.306 -19.279 -0.994 1.00 . A A . 81 GLU CA 1 1
17 28369 1 1 82 GLU CB C -14.381 -19.529 -2.187 1.00 . A A . 81 GLU CB 1 1
17 28370 1 1 82 GLU CD C -15.964 -19.141 -4.117 1.00 . A A . 81 GLU CD 1 1
17 28371 1 1 82 GLU CG C -15.088 -20.141 -3.387 1.00 . A A . 81 GLU CG 1 1
17 28372 1 1 82 GLU H H -14.067 -18.345 0.447 1.00 . A A . 81 GLU H 1 1
17 28373 1 1 82 GLU HA H -16.282 -18.999 -1.359 1.00 . A A . 81 GLU HA 1 1
17 28374 1 1 82 GLU HB2 H -13.944 -18.590 -2.493 1.00 . A A . 81 GLU HB2 1 1
17 28375 1 1 82 GLU HB3 H -13.592 -20.200 -1.881 1.00 . A A . 81 GLU HB3 1 1
17 28376 1 1 82 GLU HG2 H -14.344 -20.514 -4.075 1.00 . A A . 81 GLU HG2 1 1
17 28377 1 1 82 GLU HG3 H -15.705 -20.958 -3.046 1.00 . A A . 81 GLU HG3 1 1
17 28378 1 1 82 GLU N N -14.797 -18.179 -0.184 1.00 . A A . 81 GLU N 1 1
17 28379 1 1 82 GLU O O -14.447 -21.080 0.344 1.00 . A A . 81 GLU O 1 1
17 28380 1 1 82 GLU OE1 O -15.410 -18.238 -4.780 1.00 . A A . 81 GLU OE1 1 1
17 28381 1 1 82 GLU OE2 O -17.203 -19.261 -4.027 1.00 . A A . 81 GLU OE2 1 1
17 28382 1 1 83 ASN C C -16.501 -22.071 2.198 1.00 . A A . 82 ASN C 1 1
17 28383 1 1 83 ASN CA C -16.928 -22.248 0.745 1.00 . A A . 82 ASN CA 1 1
17 28384 1 1 83 ASN CB C -16.193 -23.440 0.128 1.00 . A A . 82 ASN CB 1 1
17 28385 1 1 83 ASN CG C -16.991 -24.725 0.228 1.00 . A A . 82 ASN CG 1 1
17 28386 1 1 83 ASN H H -17.416 -20.572 -0.453 1.00 . A A . 82 ASN H 1 1
17 28387 1 1 83 ASN HA H -17.991 -22.438 0.714 1.00 . A A . 82 ASN HA 1 1
17 28388 1 1 83 ASN HB2 H -16.004 -23.237 -0.916 1.00 . A A . 82 ASN HB2 1 1
17 28389 1 1 83 ASN HB3 H -15.252 -23.579 0.640 1.00 . A A . 82 ASN HB3 1 1
17 28390 1 1 83 ASN HD21 H -15.913 -25.537 -1.234 1.00 . A A . 82 ASN HD21 1 1
17 28391 1 1 83 ASN HD22 H -17.148 -26.542 -0.564 1.00 . A A . 82 ASN HD22 1 1
17 28392 1 1 83 ASN N N -16.666 -21.038 -0.025 1.00 . A A . 82 ASN N 1 1
17 28393 1 1 83 ASN ND2 N -16.648 -25.700 -0.607 1.00 . A A . 82 ASN ND2 1 1
17 28394 1 1 83 ASN O O -16.059 -23.019 2.846 1.00 . A A . 82 ASN O 1 1
17 28395 1 1 83 ASN OD1 O -17.902 -24.843 1.047 1.00 . A A . 82 ASN OD1 1 1
17 28396 1 1 84 GLY C C -14.761 -20.443 4.254 1.00 . A A . 83 GLY C 1 1
17 28397 1 1 84 GLY CA C -16.262 -20.570 4.078 1.00 . A A . 83 GLY CA 1 1
17 28398 1 1 84 GLY H H -16.996 -20.132 2.141 1.00 . A A . 83 GLY H 1 1
17 28399 1 1 84 GLY HA2 H -16.728 -19.645 4.385 1.00 . A A . 83 GLY HA2 1 1
17 28400 1 1 84 GLY HA3 H -16.620 -21.370 4.708 1.00 . A A . 83 GLY HA3 1 1
17 28401 1 1 84 GLY N N -16.637 -20.849 2.704 1.00 . A A . 83 GLY N 1 1
17 28402 1 1 84 GLY O O -14.221 -20.788 5.304 1.00 . A A . 83 GLY O 1 1
17 28403 1 1 85 LYS C C -12.214 -18.526 2.506 1.00 . A A . 84 LYS C 1 1
17 28404 1 1 85 LYS CA C -12.638 -19.780 3.265 1.00 . A A . 84 LYS CA 1 1
17 28405 1 1 85 LYS CB C -11.940 -21.007 2.678 1.00 . A A . 84 LYS CB 1 1
17 28406 1 1 85 LYS CD C -10.919 -22.378 4.520 1.00 . A A . 84 LYS CD 1 1
17 28407 1 1 85 LYS CE C -9.726 -22.490 5.456 1.00 . A A . 84 LYS CE 1 1
17 28408 1 1 85 LYS CG C -10.658 -21.382 3.401 1.00 . A A . 84 LYS CG 1 1
17 28409 1 1 85 LYS H H -14.572 -19.693 2.410 1.00 . A A . 84 LYS H 1 1
17 28410 1 1 85 LYS HA H -12.349 -19.672 4.301 1.00 . A A . 84 LYS HA 1 1
17 28411 1 1 85 LYS HB2 H -12.615 -21.849 2.729 1.00 . A A . 84 LYS HB2 1 1
17 28412 1 1 85 LYS HB3 H -11.700 -20.811 1.643 1.00 . A A . 84 LYS HB3 1 1
17 28413 1 1 85 LYS HD2 H -11.778 -22.050 5.087 1.00 . A A . 84 LYS HD2 1 1
17 28414 1 1 85 LYS HD3 H -11.119 -23.348 4.087 1.00 . A A . 84 LYS HD3 1 1
17 28415 1 1 85 LYS HE2 H -9.704 -23.486 5.873 1.00 . A A . 84 LYS HE2 1 1
17 28416 1 1 85 LYS HE3 H -8.823 -22.318 4.890 1.00 . A A . 84 LYS HE3 1 1
17 28417 1 1 85 LYS HG2 H -9.972 -21.824 2.693 1.00 . A A . 84 LYS HG2 1 1
17 28418 1 1 85 LYS HG3 H -10.218 -20.489 3.822 1.00 . A A . 84 LYS HG3 1 1
17 28419 1 1 85 LYS HZ1 H -9.048 -21.694 7.264 1.00 . A A . 84 LYS HZ1 1 1
17 28420 1 1 85 LYS HZ2 H -10.721 -21.563 7.043 1.00 . A A . 84 LYS HZ2 1 1
17 28421 1 1 85 LYS HZ3 H -9.673 -20.538 6.198 1.00 . A A . 84 LYS HZ3 1 1
17 28422 1 1 85 LYS N N -14.086 -19.949 3.221 1.00 . A A . 84 LYS N 1 1
17 28423 1 1 85 LYS NZ N -9.797 -21.503 6.568 1.00 . A A . 84 LYS NZ 1 1
17 28424 1 1 85 LYS O O -12.360 -18.449 1.286 1.00 . A A . 84 LYS O 1 1
17 28425 1 1 86 THR C C -9.921 -16.492 1.890 1.00 . A A . 85 THR C 1 1
17 28426 1 1 86 THR CA C -11.242 -16.298 2.629 1.00 . A A . 85 THR CA 1 1
17 28427 1 1 86 THR CB C -11.087 -15.216 3.698 1.00 . A A . 85 THR CB 1 1
17 28428 1 1 86 THR CG2 C -12.408 -14.690 4.215 1.00 . A A . 85 THR CG2 1 1
17 28429 1 1 86 THR H H -11.596 -17.669 4.203 1.00 . A A . 85 THR H 1 1
17 28430 1 1 86 THR HA H -11.995 -15.987 1.922 1.00 . A A . 85 THR HA 1 1
17 28431 1 1 86 THR HB H -10.541 -14.384 3.278 1.00 . A A . 85 THR HB 1 1
17 28432 1 1 86 THR HG1 H -10.167 -14.989 5.413 1.00 . A A . 85 THR HG1 1 1
17 28433 1 1 86 THR HG21 H -12.939 -15.483 4.720 1.00 . A A . 85 THR HG21 1 1
17 28434 1 1 86 THR HG22 H -13.001 -14.332 3.385 1.00 . A A . 85 THR HG22 1 1
17 28435 1 1 86 THR HG23 H -12.229 -13.879 4.905 1.00 . A A . 85 THR HG23 1 1
17 28436 1 1 86 THR N N -11.688 -17.549 3.235 1.00 . A A . 85 THR N 1 1
17 28437 1 1 86 THR O O -8.955 -17.009 2.449 1.00 . A A . 85 THR O 1 1
17 28438 1 1 86 THR OG1 O -10.359 -15.710 4.808 1.00 . A A . 85 THR OG1 1 1
17 28439 1 1 87 THR C C -7.932 -14.876 -0.252 1.00 . A A . 86 THR C 1 1
17 28440 1 1 87 THR CA C -8.687 -16.199 -0.188 1.00 . A A . 86 THR CA 1 1
17 28441 1 1 87 THR CB C -9.051 -16.661 -1.600 1.00 . A A . 86 THR CB 1 1
17 28442 1 1 87 THR CG2 C -7.859 -17.142 -2.399 1.00 . A A . 86 THR CG2 1 1
17 28443 1 1 87 THR H H -10.692 -15.669 0.238 1.00 . A A . 86 THR H 1 1
17 28444 1 1 87 THR HA H -8.052 -16.942 0.271 1.00 . A A . 86 THR HA 1 1
17 28445 1 1 87 THR HB H -9.497 -15.834 -2.134 1.00 . A A . 86 THR HB 1 1
17 28446 1 1 87 THR HG1 H -10.216 -17.988 -2.450 1.00 . A A . 86 THR HG1 1 1
17 28447 1 1 87 THR HG21 H -7.763 -16.547 -3.295 1.00 . A A . 86 THR HG21 1 1
17 28448 1 1 87 THR HG22 H -8.000 -18.177 -2.668 1.00 . A A . 86 THR HG22 1 1
17 28449 1 1 87 THR HG23 H -6.964 -17.041 -1.803 1.00 . A A . 86 THR HG23 1 1
17 28450 1 1 87 THR N N -9.890 -16.073 0.629 1.00 . A A . 86 THR N 1 1
17 28451 1 1 87 THR O O -8.537 -13.807 -0.335 1.00 . A A . 86 THR O 1 1
17 28452 1 1 87 THR OG1 O -9.993 -17.718 -1.554 1.00 . A A . 86 THR OG1 1 1
17 28453 1 1 88 GLU C C -5.212 -13.552 -1.672 1.00 . A A . 87 GLU C 1 1
17 28454 1 1 88 GLU CA C -5.768 -13.764 -0.267 1.00 . A A . 87 GLU CA 1 1
17 28455 1 1 88 GLU CB C -4.619 -13.875 0.736 1.00 . A A . 87 GLU CB 1 1
17 28456 1 1 88 GLU CD C -6.188 -13.616 2.699 1.00 . A A . 87 GLU CD 1 1
17 28457 1 1 88 GLU CG C -5.045 -14.408 2.094 1.00 . A A . 87 GLU CG 1 1
17 28458 1 1 88 GLU H H -6.182 -15.836 -0.148 1.00 . A A . 87 GLU H 1 1
17 28459 1 1 88 GLU HA H -6.382 -12.915 -0.006 1.00 . A A . 87 GLU HA 1 1
17 28460 1 1 88 GLU HB2 H -3.867 -14.538 0.333 1.00 . A A . 87 GLU HB2 1 1
17 28461 1 1 88 GLU HB3 H -4.183 -12.898 0.878 1.00 . A A . 87 GLU HB3 1 1
17 28462 1 1 88 GLU HG2 H -5.361 -15.435 1.981 1.00 . A A . 87 GLU HG2 1 1
17 28463 1 1 88 GLU HG3 H -4.201 -14.364 2.766 1.00 . A A . 87 GLU HG3 1 1
17 28464 1 1 88 GLU N N -6.606 -14.955 -0.214 1.00 . A A . 87 GLU N 1 1
17 28465 1 1 88 GLU O O -4.260 -14.216 -2.081 1.00 . A A . 87 GLU O 1 1
17 28466 1 1 88 GLU OE1 O -6.131 -12.370 2.661 1.00 . A A . 87 GLU OE1 1 1
17 28467 1 1 88 GLU OE2 O -7.140 -14.243 3.211 1.00 . A A . 87 GLU OE2 1 1
17 28468 1 1 89 THR C C -4.922 -10.872 -3.887 1.00 . A A . 88 THR C 1 1
17 28469 1 1 89 THR CA C -5.379 -12.322 -3.768 1.00 . A A . 88 THR CA 1 1
17 28470 1 1 89 THR CB C -6.512 -12.595 -4.758 1.00 . A A . 88 THR CB 1 1
17 28471 1 1 89 THR CG2 C -6.135 -12.312 -6.196 1.00 . A A . 88 THR CG2 1 1
17 28472 1 1 89 THR H H -6.568 -12.125 -2.027 1.00 . A A . 88 THR H 1 1
17 28473 1 1 89 THR HA H -4.546 -12.970 -3.999 1.00 . A A . 88 THR HA 1 1
17 28474 1 1 89 THR HB H -7.355 -11.966 -4.507 1.00 . A A . 88 THR HB 1 1
17 28475 1 1 89 THR HG1 H -7.889 -13.987 -4.695 1.00 . A A . 88 THR HG1 1 1
17 28476 1 1 89 THR HG21 H -5.072 -12.455 -6.324 1.00 . A A . 88 THR HG21 1 1
17 28477 1 1 89 THR HG22 H -6.394 -11.293 -6.442 1.00 . A A . 88 THR HG22 1 1
17 28478 1 1 89 THR HG23 H -6.669 -12.988 -6.849 1.00 . A A . 88 THR HG23 1 1
17 28479 1 1 89 THR N N -5.814 -12.622 -2.408 1.00 . A A . 88 THR N 1 1
17 28480 1 1 89 THR O O -5.690 -9.946 -3.626 1.00 . A A . 88 THR O 1 1
17 28481 1 1 89 THR OG1 O -6.930 -13.947 -4.682 1.00 . A A . 88 THR OG1 1 1
17 28482 1 1 90 VAL C C -3.977 -8.491 -5.364 1.00 . A A . 89 VAL C 1 1
17 28483 1 1 90 VAL CA C -3.108 -9.343 -4.441 1.00 . A A . 89 VAL CA 1 1
17 28484 1 1 90 VAL CB C -1.674 -9.395 -5.002 1.00 . A A . 89 VAL CB 1 1
17 28485 1 1 90 VAL CG1 C -1.655 -10.042 -6.379 1.00 . A A . 89 VAL CG1 1 1
17 28486 1 1 90 VAL CG2 C -1.065 -8.000 -5.051 1.00 . A A . 89 VAL CG2 1 1
17 28487 1 1 90 VAL H H -3.104 -11.460 -4.480 1.00 . A A . 89 VAL H 1 1
17 28488 1 1 90 VAL HA H -3.076 -8.879 -3.466 1.00 . A A . 89 VAL HA 1 1
17 28489 1 1 90 VAL HB H -1.073 -10.001 -4.338 1.00 . A A . 89 VAL HB 1 1
17 28490 1 1 90 VAL HG11 H -2.259 -10.938 -6.364 1.00 . A A . 89 VAL HG11 1 1
17 28491 1 1 90 VAL HG12 H -0.640 -10.295 -6.645 1.00 . A A . 89 VAL HG12 1 1
17 28492 1 1 90 VAL HG13 H -2.057 -9.350 -7.106 1.00 . A A . 89 VAL HG13 1 1
17 28493 1 1 90 VAL HG21 H -0.005 -8.076 -5.239 1.00 . A A . 89 VAL HG21 1 1
17 28494 1 1 90 VAL HG22 H -1.229 -7.503 -4.106 1.00 . A A . 89 VAL HG22 1 1
17 28495 1 1 90 VAL HG23 H -1.533 -7.431 -5.842 1.00 . A A . 89 VAL HG23 1 1
17 28496 1 1 90 VAL N N -3.667 -10.682 -4.285 1.00 . A A . 89 VAL N 1 1
17 28497 1 1 90 VAL O O -4.163 -8.819 -6.535 1.00 . A A . 89 VAL O 1 1
17 28498 1 1 91 LEU C C -4.629 -5.215 -5.954 1.00 . A A . 90 LEU C 1 1
17 28499 1 1 91 LEU CA C -5.362 -6.506 -5.599 1.00 . A A . 90 LEU CA 1 1
17 28500 1 1 91 LEU CB C -6.641 -6.184 -4.818 1.00 . A A . 90 LEU CB 1 1
17 28501 1 1 91 LEU CD1 C -7.994 -5.150 -6.658 1.00 . A A . 90 LEU CD1 1 1
17 28502 1 1 91 LEU CD2 C -8.046 -7.627 -6.311 1.00 . A A . 90 LEU CD2 1 1
17 28503 1 1 91 LEU CG C -7.934 -6.271 -5.631 1.00 . A A . 90 LEU CG 1 1
17 28504 1 1 91 LEU H H -4.328 -7.192 -3.884 1.00 . A A . 90 LEU H 1 1
17 28505 1 1 91 LEU HA H -5.629 -7.014 -6.513 1.00 . A A . 90 LEU HA 1 1
17 28506 1 1 91 LEU HB2 H -6.713 -6.875 -3.990 1.00 . A A . 90 LEU HB2 1 1
17 28507 1 1 91 LEU HB3 H -6.555 -5.184 -4.424 1.00 . A A . 90 LEU HB3 1 1
17 28508 1 1 91 LEU HD11 H -8.650 -5.438 -7.465 1.00 . A A . 90 LEU HD11 1 1
17 28509 1 1 91 LEU HD12 H -7.003 -4.965 -7.047 1.00 . A A . 90 LEU HD12 1 1
17 28510 1 1 91 LEU HD13 H -8.371 -4.252 -6.189 1.00 . A A . 90 LEU HD13 1 1
17 28511 1 1 91 LEU HD21 H -7.713 -7.544 -7.336 1.00 . A A . 90 LEU HD21 1 1
17 28512 1 1 91 LEU HD22 H -9.074 -7.956 -6.292 1.00 . A A . 90 LEU HD22 1 1
17 28513 1 1 91 LEU HD23 H -7.429 -8.344 -5.791 1.00 . A A . 90 LEU HD23 1 1
17 28514 1 1 91 LEU HG H -8.777 -6.159 -4.965 1.00 . A A . 90 LEU HG 1 1
17 28515 1 1 91 LEU N N -4.510 -7.399 -4.825 1.00 . A A . 90 LEU N 1 1
17 28516 1 1 91 LEU O O -4.466 -4.887 -7.129 1.00 . A A . 90 LEU O 1 1
17 28517 1 1 92 ASP C C -3.030 -2.621 -3.823 1.00 . A A . 91 ASP C 1 1
17 28518 1 1 92 ASP CA C -3.482 -3.228 -5.145 1.00 . A A . 91 ASP CA 1 1
17 28519 1 1 92 ASP CB C -4.381 -2.232 -5.880 1.00 . A A . 91 ASP CB 1 1
17 28520 1 1 92 ASP CG C -3.608 -1.367 -6.857 1.00 . A A . 91 ASP CG 1 1
17 28521 1 1 92 ASP H H -4.354 -4.795 -4.018 1.00 . A A . 91 ASP H 1 1
17 28522 1 1 92 ASP HA H -2.614 -3.433 -5.752 1.00 . A A . 91 ASP HA 1 1
17 28523 1 1 92 ASP HB2 H -5.137 -2.774 -6.427 1.00 . A A . 91 ASP HB2 1 1
17 28524 1 1 92 ASP HB3 H -4.859 -1.587 -5.153 1.00 . A A . 91 ASP HB3 1 1
17 28525 1 1 92 ASP N N -4.193 -4.484 -4.933 1.00 . A A . 91 ASP N 1 1
17 28526 1 1 92 ASP O O -3.766 -2.643 -2.841 1.00 . A A . 91 ASP O 1 1
17 28527 1 1 92 ASP OD1 O -3.357 -1.830 -7.989 1.00 . A A . 91 ASP OD1 1 1
17 28528 1 1 92 ASP OD2 O -3.256 -0.226 -6.490 1.00 . A A . 91 ASP OD2 1 1
17 28529 1 1 93 SER C C -0.452 -0.209 -2.960 1.00 . A A . 92 SER C 1 1
17 28530 1 1 93 SER CA C -1.282 -1.435 -2.613 1.00 . A A . 92 SER CA 1 1
17 28531 1 1 93 SER CB C -0.435 -2.408 -1.804 1.00 . A A . 92 SER CB 1 1
17 28532 1 1 93 SER H H -1.285 -2.073 -4.631 1.00 . A A . 92 SER H 1 1
17 28533 1 1 93 SER HA H -2.111 -1.123 -1.996 1.00 . A A . 92 SER HA 1 1
17 28534 1 1 93 SER HB2 H -0.474 -2.110 -0.764 1.00 . A A . 92 SER HB2 1 1
17 28535 1 1 93 SER HB3 H -0.832 -3.406 -1.911 1.00 . A A . 92 SER HB3 1 1
17 28536 1 1 93 SER HG H 1.357 -1.618 -1.893 1.00 . A A . 92 SER HG 1 1
17 28537 1 1 93 SER N N -1.821 -2.068 -3.811 1.00 . A A . 92 SER N 1 1
17 28538 1 1 93 SER O O 0.196 -0.146 -4.005 1.00 . A A . 92 SER O 1 1
17 28539 1 1 93 SER OG O 0.917 -2.400 -2.233 1.00 . A A . 92 SER OG 1 1
17 28540 1 1 94 GLN C C 1.470 1.887 -1.206 1.00 . A A . 93 GLN C 1 1
17 28541 1 1 94 GLN CA C 0.309 1.965 -2.178 1.00 . A A . 93 GLN CA 1 1
17 28542 1 1 94 GLN CB C -0.562 3.193 -1.902 1.00 . A A . 93 GLN CB 1 1
17 28543 1 1 94 GLN CD C -1.285 5.313 -3.069 1.00 . A A . 93 GLN CD 1 1
17 28544 1 1 94 GLN CG C -1.165 3.805 -3.155 1.00 . A A . 93 GLN CG 1 1
17 28545 1 1 94 GLN H H -0.972 0.601 -1.228 1.00 . A A . 93 GLN H 1 1
17 28546 1 1 94 GLN HA H 0.695 2.014 -3.188 1.00 . A A . 93 GLN HA 1 1
17 28547 1 1 94 GLN HB2 H -1.369 2.909 -1.249 1.00 . A A . 93 GLN HB2 1 1
17 28548 1 1 94 GLN HB3 H 0.039 3.945 -1.411 1.00 . A A . 93 GLN HB3 1 1
17 28549 1 1 94 GLN HE21 H -1.863 5.402 -4.968 1.00 . A A . 93 GLN HE21 1 1
17 28550 1 1 94 GLN HE22 H -1.763 6.916 -4.144 1.00 . A A . 93 GLN HE22 1 1
17 28551 1 1 94 GLN HG2 H -0.539 3.556 -3.999 1.00 . A A . 93 GLN HG2 1 1
17 28552 1 1 94 GLN HG3 H -2.149 3.387 -3.304 1.00 . A A . 93 GLN HG3 1 1
17 28553 1 1 94 GLN N N -0.457 0.742 -2.045 1.00 . A A . 93 GLN N 1 1
17 28554 1 1 94 GLN NE2 N -1.677 5.941 -4.172 1.00 . A A . 93 GLN NE2 1 1
17 28555 1 1 94 GLN O O 1.484 1.007 -0.346 1.00 . A A . 93 GLN O 1 1
17 28556 1 1 94 GLN OE1 O -1.028 5.909 -2.022 1.00 . A A . 93 GLN OE1 1 1
17 28557 1 1 95 VAL C C 3.277 3.452 0.849 1.00 . A A . 94 VAL C 1 1
17 28558 1 1 95 VAL CA C 3.590 2.709 -0.435 1.00 . A A . 94 VAL CA 1 1
17 28559 1 1 95 VAL CB C 4.851 3.313 -1.085 1.00 . A A . 94 VAL CB 1 1
17 28560 1 1 95 VAL CG1 C 4.623 4.771 -1.457 1.00 . A A . 94 VAL CG1 1 1
17 28561 1 1 95 VAL CG2 C 6.052 3.172 -0.159 1.00 . A A . 94 VAL CG2 1 1
17 28562 1 1 95 VAL H H 2.414 3.447 -2.031 1.00 . A A . 94 VAL H 1 1
17 28563 1 1 95 VAL HA H 3.786 1.673 -0.203 1.00 . A A . 94 VAL HA 1 1
17 28564 1 1 95 VAL HB H 5.060 2.764 -1.992 1.00 . A A . 94 VAL HB 1 1
17 28565 1 1 95 VAL HG11 H 3.563 4.976 -1.468 1.00 . A A . 94 VAL HG11 1 1
17 28566 1 1 95 VAL HG12 H 5.037 4.960 -2.436 1.00 . A A . 94 VAL HG12 1 1
17 28567 1 1 95 VAL HG13 H 5.105 5.408 -0.732 1.00 . A A . 94 VAL HG13 1 1
17 28568 1 1 95 VAL HG21 H 6.963 3.237 -0.736 1.00 . A A . 94 VAL HG21 1 1
17 28569 1 1 95 VAL HG22 H 6.010 2.216 0.342 1.00 . A A . 94 VAL HG22 1 1
17 28570 1 1 95 VAL HG23 H 6.034 3.965 0.575 1.00 . A A . 94 VAL HG23 1 1
17 28571 1 1 95 VAL N N 2.450 2.768 -1.329 1.00 . A A . 94 VAL N 1 1
17 28572 1 1 95 VAL O O 3.216 4.682 0.878 1.00 . A A . 94 VAL O 1 1
17 28573 1 1 96 THR C C 3.898 2.982 4.174 1.00 . A A . 95 THR C 1 1
17 28574 1 1 96 THR CA C 2.755 3.244 3.208 1.00 . A A . 95 THR CA 1 1
17 28575 1 1 96 THR CB C 1.450 2.634 3.738 1.00 . A A . 95 THR CB 1 1
17 28576 1 1 96 THR CG2 C 0.341 2.588 2.700 1.00 . A A . 95 THR CG2 1 1
17 28577 1 1 96 THR H H 3.140 1.709 1.819 1.00 . A A . 95 THR H 1 1
17 28578 1 1 96 THR HA H 2.629 4.310 3.089 1.00 . A A . 95 THR HA 1 1
17 28579 1 1 96 THR HB H 1.100 3.230 4.569 1.00 . A A . 95 THR HB 1 1
17 28580 1 1 96 THR HG1 H 2.062 1.335 5.068 1.00 . A A . 95 THR HG1 1 1
17 28581 1 1 96 THR HG21 H -0.434 3.289 2.973 1.00 . A A . 95 THR HG21 1 1
17 28582 1 1 96 THR HG22 H -0.077 1.588 2.653 1.00 . A A . 95 THR HG22 1 1
17 28583 1 1 96 THR HG23 H 0.743 2.855 1.734 1.00 . A A . 95 THR HG23 1 1
17 28584 1 1 96 THR N N 3.072 2.680 1.913 1.00 . A A . 95 THR N 1 1
17 28585 1 1 96 THR O O 3.870 2.030 4.951 1.00 . A A . 95 THR O 1 1
17 28586 1 1 96 THR OG1 O 1.663 1.312 4.196 1.00 . A A . 95 THR OG1 1 1
17 28587 1 1 97 LYS C C 7.309 3.515 4.000 1.00 . A A . 96 LYS C 1 1
17 28588 1 1 97 LYS CA C 6.117 3.819 4.895 1.00 . A A . 96 LYS CA 1 1
17 28589 1 1 97 LYS CB C 6.043 2.794 6.034 1.00 . A A . 96 LYS CB 1 1
17 28590 1 1 97 LYS CD C 5.535 4.199 8.056 1.00 . A A . 96 LYS CD 1 1
17 28591 1 1 97 LYS CE C 6.449 3.599 9.110 1.00 . A A . 96 LYS CE 1 1
17 28592 1 1 97 LYS CG C 5.013 3.140 7.099 1.00 . A A . 96 LYS CG 1 1
17 28593 1 1 97 LYS H H 4.821 4.553 3.411 1.00 . A A . 96 LYS H 1 1
17 28594 1 1 97 LYS HA H 6.252 4.805 5.318 1.00 . A A . 96 LYS HA 1 1
17 28595 1 1 97 LYS HB2 H 5.798 1.829 5.621 1.00 . A A . 96 LYS HB2 1 1
17 28596 1 1 97 LYS HB3 H 7.011 2.734 6.510 1.00 . A A . 96 LYS HB3 1 1
17 28597 1 1 97 LYS HD2 H 6.086 4.938 7.493 1.00 . A A . 96 LYS HD2 1 1
17 28598 1 1 97 LYS HD3 H 4.696 4.673 8.546 1.00 . A A . 96 LYS HD3 1 1
17 28599 1 1 97 LYS HE2 H 6.195 2.557 9.238 1.00 . A A . 96 LYS HE2 1 1
17 28600 1 1 97 LYS HE3 H 7.471 3.678 8.769 1.00 . A A . 96 LYS HE3 1 1
17 28601 1 1 97 LYS HG2 H 4.122 3.511 6.618 1.00 . A A . 96 LYS HG2 1 1
17 28602 1 1 97 LYS HG3 H 4.778 2.247 7.660 1.00 . A A . 96 LYS HG3 1 1
17 28603 1 1 97 LYS HZ1 H 6.212 5.317 10.273 1.00 . A A . 96 LYS HZ1 1 1
17 28604 1 1 97 LYS HZ2 H 7.165 4.122 11.000 1.00 . A A . 96 LYS HZ2 1 1
17 28605 1 1 97 LYS HZ3 H 5.486 3.938 10.932 1.00 . A A . 96 LYS HZ3 1 1
17 28606 1 1 97 LYS N N 4.897 3.857 4.084 1.00 . A A . 96 LYS N 1 1
17 28607 1 1 97 LYS NZ N 6.318 4.292 10.421 1.00 . A A . 96 LYS NZ 1 1
17 28608 1 1 97 LYS O O 8.071 2.589 4.258 1.00 . A A . 96 LYS O 1 1
17 28609 1 1 98 GLU C C 9.829 3.672 2.664 1.00 . A A . 97 GLU C 1 1
17 28610 1 1 98 GLU CA C 8.547 4.130 1.976 1.00 . A A . 97 GLU CA 1 1
17 28611 1 1 98 GLU CB C 8.801 5.436 1.222 1.00 . A A . 97 GLU CB 1 1
17 28612 1 1 98 GLU CD C 8.694 5.237 -1.294 1.00 . A A . 97 GLU CD 1 1
17 28613 1 1 98 GLU CG C 9.585 5.250 -0.068 1.00 . A A . 97 GLU CG 1 1
17 28614 1 1 98 GLU H H 6.804 5.021 2.785 1.00 . A A . 97 GLU H 1 1
17 28615 1 1 98 GLU HA H 8.246 3.371 1.268 1.00 . A A . 97 GLU HA 1 1
17 28616 1 1 98 GLU HB2 H 7.853 5.889 0.980 1.00 . A A . 97 GLU HB2 1 1
17 28617 1 1 98 GLU HB3 H 9.358 6.105 1.862 1.00 . A A . 97 GLU HB3 1 1
17 28618 1 1 98 GLU HG2 H 10.292 6.060 -0.165 1.00 . A A . 97 GLU HG2 1 1
17 28619 1 1 98 GLU HG3 H 10.119 4.313 -0.018 1.00 . A A . 97 GLU HG3 1 1
17 28620 1 1 98 GLU N N 7.455 4.304 2.935 1.00 . A A . 97 GLU N 1 1
17 28621 1 1 98 GLU O O 10.383 4.381 3.503 1.00 . A A . 97 GLU O 1 1
17 28622 1 1 98 GLU OE1 O 7.957 6.225 -1.503 1.00 . A A . 97 GLU OE1 1 1
17 28623 1 1 98 GLU OE2 O 8.733 4.242 -2.045 1.00 . A A . 97 GLU OE2 1 1
17 28624 1 1 99 VAL C C 12.733 2.675 2.391 1.00 . A A . 98 VAL C 1 1
17 28625 1 1 99 VAL CA C 11.504 1.930 2.893 1.00 . A A . 98 VAL CA 1 1
17 28626 1 1 99 VAL CB C 11.656 0.426 2.589 1.00 . A A . 98 VAL CB 1 1
17 28627 1 1 99 VAL CG1 C 11.733 0.180 1.089 1.00 . A A . 98 VAL CG1 1 1
17 28628 1 1 99 VAL CG2 C 12.876 -0.137 3.294 1.00 . A A . 98 VAL CG2 1 1
17 28629 1 1 99 VAL H H 9.806 1.958 1.633 1.00 . A A . 98 VAL H 1 1
17 28630 1 1 99 VAL HA H 11.439 2.054 3.965 1.00 . A A . 98 VAL HA 1 1
17 28631 1 1 99 VAL HB H 10.784 -0.086 2.968 1.00 . A A . 98 VAL HB 1 1
17 28632 1 1 99 VAL HG11 H 12.716 -0.193 0.837 1.00 . A A . 98 VAL HG11 1 1
17 28633 1 1 99 VAL HG12 H 11.553 1.106 0.561 1.00 . A A . 98 VAL HG12 1 1
17 28634 1 1 99 VAL HG13 H 10.987 -0.547 0.804 1.00 . A A . 98 VAL HG13 1 1
17 28635 1 1 99 VAL HG21 H 13.689 -0.221 2.588 1.00 . A A . 98 VAL HG21 1 1
17 28636 1 1 99 VAL HG22 H 12.644 -1.111 3.694 1.00 . A A . 98 VAL HG22 1 1
17 28637 1 1 99 VAL HG23 H 13.165 0.523 4.099 1.00 . A A . 98 VAL HG23 1 1
17 28638 1 1 99 VAL N N 10.292 2.479 2.306 1.00 . A A . 98 VAL N 1 1
17 28639 1 1 99 VAL O O 13.154 2.512 1.246 1.00 . A A . 98 VAL O 1 1
17 28640 1 1 100 ILE C C 15.676 3.384 2.639 1.00 . A A . 99 ILE C 1 1
17 28641 1 1 100 ILE CA C 14.477 4.284 2.921 1.00 . A A . 99 ILE CA 1 1
17 28642 1 1 100 ILE CB C 14.839 5.274 4.045 1.00 . A A . 99 ILE CB 1 1
17 28643 1 1 100 ILE CD1 C 13.002 6.865 3.288 1.00 . A A . 99 ILE CD1 1 1
17 28644 1 1 100 ILE CG1 C 13.614 6.101 4.442 1.00 . A A . 99 ILE CG1 1 1
17 28645 1 1 100 ILE CG2 C 15.978 6.182 3.608 1.00 . A A . 99 ILE CG2 1 1
17 28646 1 1 100 ILE H H 12.905 3.580 4.159 1.00 . A A . 99 ILE H 1 1
17 28647 1 1 100 ILE HA H 14.250 4.852 2.030 1.00 . A A . 99 ILE HA 1 1
17 28648 1 1 100 ILE HB H 15.172 4.706 4.902 1.00 . A A . 99 ILE HB 1 1
17 28649 1 1 100 ILE HD11 H 12.917 7.909 3.553 1.00 . A A . 99 ILE HD11 1 1
17 28650 1 1 100 ILE HD12 H 12.021 6.468 3.072 1.00 . A A . 99 ILE HD12 1 1
17 28651 1 1 100 ILE HD13 H 13.632 6.766 2.416 1.00 . A A . 99 ILE HD13 1 1
17 28652 1 1 100 ILE HG12 H 12.857 5.444 4.842 1.00 . A A . 99 ILE HG12 1 1
17 28653 1 1 100 ILE HG13 H 13.900 6.817 5.200 1.00 . A A . 99 ILE HG13 1 1
17 28654 1 1 100 ILE HG21 H 16.795 5.581 3.237 1.00 . A A . 99 ILE HG21 1 1
17 28655 1 1 100 ILE HG22 H 16.315 6.768 4.450 1.00 . A A . 99 ILE HG22 1 1
17 28656 1 1 100 ILE HG23 H 15.633 6.843 2.826 1.00 . A A . 99 ILE HG23 1 1
17 28657 1 1 100 ILE N N 13.296 3.497 3.262 1.00 . A A . 99 ILE N 1 1
17 28658 1 1 100 ILE O O 16.089 2.600 3.492 1.00 . A A . 99 ILE O 1 1
17 28659 1 1 101 ASN C C 18.676 3.487 1.212 1.00 . A A . 100 ASN C 1 1
17 28660 1 1 101 ASN CA C 17.381 2.701 1.042 1.00 . A A . 100 ASN CA 1 1
17 28661 1 1 101 ASN CB C 17.236 2.244 -0.412 1.00 . A A . 100 ASN CB 1 1
17 28662 1 1 101 ASN CG C 16.432 0.966 -0.538 1.00 . A A . 100 ASN CG 1 1
17 28663 1 1 101 ASN H H 15.853 4.147 0.800 1.00 . A A . 100 ASN H 1 1
17 28664 1 1 101 ASN HA H 17.414 1.832 1.680 1.00 . A A . 100 ASN HA 1 1
17 28665 1 1 101 ASN HB2 H 16.739 3.017 -0.978 1.00 . A A . 100 ASN HB2 1 1
17 28666 1 1 101 ASN HB3 H 18.217 2.074 -0.827 1.00 . A A . 100 ASN HB3 1 1
17 28667 1 1 101 ASN HD21 H 17.191 0.636 -2.346 1.00 . A A . 100 ASN HD21 1 1
17 28668 1 1 101 ASN HD22 H 16.071 -0.549 -1.775 1.00 . A A . 100 ASN HD22 1 1
17 28669 1 1 101 ASN N N 16.228 3.504 1.437 1.00 . A A . 100 ASN N 1 1
17 28670 1 1 101 ASN ND2 N 16.580 0.282 -1.667 1.00 . A A . 100 ASN ND2 1 1
17 28671 1 1 101 ASN O O 18.816 4.592 0.690 1.00 . A A . 100 ASN O 1 1
17 28672 1 1 101 ASN OD1 O 15.685 0.596 0.369 1.00 . A A . 100 ASN OD1 1 1
17 28673 1 1 102 GLN C C 21.659 3.762 0.879 1.00 . A A . 101 GLN C 1 1
17 28674 1 1 102 GLN CA C 20.902 3.560 2.188 1.00 . A A . 101 GLN CA 1 1
17 28675 1 1 102 GLN CB C 21.748 2.735 3.159 1.00 . A A . 101 GLN CB 1 1
17 28676 1 1 102 GLN CD C 24.169 3.364 3.517 1.00 . A A . 101 GLN CD 1 1
17 28677 1 1 102 GLN CG C 22.734 3.566 3.963 1.00 . A A . 101 GLN CG 1 1
17 28678 1 1 102 GLN H H 19.450 2.028 2.341 1.00 . A A . 101 GLN H 1 1
17 28679 1 1 102 GLN HA H 20.706 4.524 2.627 1.00 . A A . 101 GLN HA 1 1
17 28680 1 1 102 GLN HB2 H 21.091 2.228 3.849 1.00 . A A . 101 GLN HB2 1 1
17 28681 1 1 102 GLN HB3 H 22.304 1.998 2.598 1.00 . A A . 101 GLN HB3 1 1
17 28682 1 1 102 GLN HE21 H 24.673 2.746 5.338 1.00 . A A . 101 GLN HE21 1 1
17 28683 1 1 102 GLN HE22 H 25.950 2.777 4.175 1.00 . A A . 101 GLN HE22 1 1
17 28684 1 1 102 GLN HG2 H 22.482 4.610 3.847 1.00 . A A . 101 GLN HG2 1 1
17 28685 1 1 102 GLN HG3 H 22.653 3.291 5.004 1.00 . A A . 101 GLN HG3 1 1
17 28686 1 1 102 GLN N N 19.620 2.910 1.949 1.00 . A A . 101 GLN N 1 1
17 28687 1 1 102 GLN NE2 N 25.016 2.918 4.437 1.00 . A A . 101 GLN NE2 1 1
17 28688 1 1 102 GLN O O 21.827 2.826 0.097 1.00 . A A . 101 GLN O 1 1
17 28689 1 1 102 GLN OE1 O 24.511 3.607 2.360 1.00 . A A . 101 GLN OE1 1 1
17 28690 1 1 103 VAL C C 24.211 5.917 -0.246 1.00 . A A . 102 VAL C 1 1
17 28691 1 1 103 VAL CA C 22.849 5.313 -0.570 1.00 . A A . 102 VAL CA 1 1
17 28692 1 1 103 VAL CB C 22.064 6.296 -1.460 1.00 . A A . 102 VAL CB 1 1
17 28693 1 1 103 VAL CG1 C 20.942 5.575 -2.192 1.00 . A A . 102 VAL CG1 1 1
17 28694 1 1 103 VAL CG2 C 21.515 7.448 -0.632 1.00 . A A . 102 VAL CG2 1 1
17 28695 1 1 103 VAL H H 21.946 5.694 1.306 1.00 . A A . 102 VAL H 1 1
17 28696 1 1 103 VAL HA H 22.996 4.397 -1.125 1.00 . A A . 102 VAL HA 1 1
17 28697 1 1 103 VAL HB H 22.741 6.701 -2.198 1.00 . A A . 102 VAL HB 1 1
17 28698 1 1 103 VAL HG11 H 20.047 5.598 -1.591 1.00 . A A . 102 VAL HG11 1 1
17 28699 1 1 103 VAL HG12 H 21.231 4.549 -2.371 1.00 . A A . 102 VAL HG12 1 1
17 28700 1 1 103 VAL HG13 H 20.755 6.065 -3.135 1.00 . A A . 102 VAL HG13 1 1
17 28701 1 1 103 VAL HG21 H 20.980 7.056 0.219 1.00 . A A . 102 VAL HG21 1 1
17 28702 1 1 103 VAL HG22 H 20.845 8.039 -1.239 1.00 . A A . 102 VAL HG22 1 1
17 28703 1 1 103 VAL HG23 H 22.332 8.068 -0.291 1.00 . A A . 102 VAL HG23 1 1
17 28704 1 1 103 VAL N N 22.113 4.990 0.646 1.00 . A A . 102 VAL N 1 1
17 28705 1 1 103 VAL O O 24.315 7.099 0.086 1.00 . A A . 102 VAL O 1 1
17 28706 1 1 104 VAL C C 27.430 5.652 -1.354 1.00 . A A . 103 VAL C 1 1
17 28707 1 1 104 VAL CA C 26.612 5.555 -0.071 1.00 . A A . 103 VAL CA 1 1
17 28708 1 1 104 VAL CB C 27.335 4.617 0.914 1.00 . A A . 103 VAL CB 1 1
17 28709 1 1 104 VAL CG1 C 26.912 4.913 2.343 1.00 . A A . 103 VAL CG1 1 1
17 28710 1 1 104 VAL CG2 C 27.072 3.160 0.561 1.00 . A A . 103 VAL CG2 1 1
17 28711 1 1 104 VAL H H 25.109 4.170 -0.621 1.00 . A A . 103 VAL H 1 1
17 28712 1 1 104 VAL HA H 26.550 6.537 0.378 1.00 . A A . 103 VAL HA 1 1
17 28713 1 1 104 VAL HB H 28.397 4.797 0.835 1.00 . A A . 103 VAL HB 1 1
17 28714 1 1 104 VAL HG11 H 26.898 3.994 2.913 1.00 . A A . 103 VAL HG11 1 1
17 28715 1 1 104 VAL HG12 H 25.925 5.350 2.343 1.00 . A A . 103 VAL HG12 1 1
17 28716 1 1 104 VAL HG13 H 27.612 5.603 2.791 1.00 . A A . 103 VAL HG13 1 1
17 28717 1 1 104 VAL HG21 H 26.018 2.948 0.676 1.00 . A A . 103 VAL HG21 1 1
17 28718 1 1 104 VAL HG22 H 27.642 2.522 1.220 1.00 . A A . 103 VAL HG22 1 1
17 28719 1 1 104 VAL HG23 H 27.367 2.977 -0.461 1.00 . A A . 103 VAL HG23 1 1
17 28720 1 1 104 VAL N N 25.254 5.101 -0.348 1.00 . A A . 103 VAL N 1 1
17 28721 1 1 104 VAL O O 27.639 4.654 -2.045 1.00 . A A . 103 VAL O 1 1
17 28722 1 1 105 GLU C C 30.163 6.839 -2.597 1.00 . A A . 104 GLU C 1 1
17 28723 1 1 105 GLU CA C 28.683 7.085 -2.871 1.00 . A A . 104 GLU CA 1 1
17 28724 1 1 105 GLU CB C 28.476 8.512 -3.382 1.00 . A A . 104 GLU CB 1 1
17 28725 1 1 105 GLU CD C 26.778 10.162 -4.262 1.00 . A A . 104 GLU CD 1 1
17 28726 1 1 105 GLU CG C 27.021 8.954 -3.379 1.00 . A A . 104 GLU CG 1 1
17 28727 1 1 105 GLU H H 27.687 7.614 -1.079 1.00 . A A . 104 GLU H 1 1
17 28728 1 1 105 GLU HA H 28.347 6.388 -3.625 1.00 . A A . 104 GLU HA 1 1
17 28729 1 1 105 GLU HB2 H 29.036 9.190 -2.758 1.00 . A A . 104 GLU HB2 1 1
17 28730 1 1 105 GLU HB3 H 28.846 8.576 -4.394 1.00 . A A . 104 GLU HB3 1 1
17 28731 1 1 105 GLU HG2 H 26.409 8.139 -3.735 1.00 . A A . 104 GLU HG2 1 1
17 28732 1 1 105 GLU HG3 H 26.736 9.202 -2.368 1.00 . A A . 104 GLU HG3 1 1
17 28733 1 1 105 GLU N N 27.889 6.858 -1.668 1.00 . A A . 104 GLU N 1 1
17 28734 1 1 105 GLU O O 30.803 7.593 -1.864 1.00 . A A . 104 GLU O 1 1
17 28735 1 1 105 GLU OE1 O 27.538 11.146 -4.144 1.00 . A A . 104 GLU OE1 1 1
17 28736 1 1 105 GLU OE2 O 25.827 10.124 -5.071 1.00 . A A . 104 GLU OE2 1 1
17 28737 1 1 106 VAL C C 32.986 6.166 -4.021 1.00 . A A . 105 VAL C 1 1
17 28738 1 1 106 VAL CA C 32.106 5.436 -3.012 1.00 . A A . 105 VAL CA 1 1
17 28739 1 1 106 VAL CB C 32.337 3.919 -3.153 1.00 . A A . 105 VAL CB 1 1
17 28740 1 1 106 VAL CG1 C 33.762 3.556 -2.767 1.00 . A A . 105 VAL CG1 1 1
17 28741 1 1 106 VAL CG2 C 31.335 3.146 -2.308 1.00 . A A . 105 VAL CG2 1 1
17 28742 1 1 106 VAL H H 30.141 5.216 -3.764 1.00 . A A . 105 VAL H 1 1
17 28743 1 1 106 VAL HA H 32.398 5.731 -2.014 1.00 . A A . 105 VAL HA 1 1
17 28744 1 1 106 VAL HB H 32.187 3.648 -4.188 1.00 . A A . 105 VAL HB 1 1
17 28745 1 1 106 VAL HG11 H 34.010 4.021 -1.824 1.00 . A A . 105 VAL HG11 1 1
17 28746 1 1 106 VAL HG12 H 34.443 3.906 -3.529 1.00 . A A . 105 VAL HG12 1 1
17 28747 1 1 106 VAL HG13 H 33.848 2.483 -2.673 1.00 . A A . 105 VAL HG13 1 1
17 28748 1 1 106 VAL HG21 H 30.390 3.094 -2.829 1.00 . A A . 105 VAL HG21 1 1
17 28749 1 1 106 VAL HG22 H 31.197 3.649 -1.364 1.00 . A A . 105 VAL HG22 1 1
17 28750 1 1 106 VAL HG23 H 31.705 2.147 -2.134 1.00 . A A . 105 VAL HG23 1 1
17 28751 1 1 106 VAL N N 30.701 5.780 -3.191 1.00 . A A . 105 VAL N 1 1
17 28752 1 1 106 VAL O O 32.595 6.364 -5.171 1.00 . A A . 105 VAL O 1 1
17 28753 1 1 107 GLY C C 35.619 6.389 -5.574 1.00 . A A . 106 GLY C 1 1
17 28754 1 1 107 GLY CA C 35.093 7.269 -4.458 1.00 . A A . 106 GLY CA 1 1
17 28755 1 1 107 GLY H H 34.433 6.377 -2.655 1.00 . A A . 106 GLY H 1 1
17 28756 1 1 107 GLY HA2 H 34.580 8.115 -4.892 1.00 . A A . 106 GLY HA2 1 1
17 28757 1 1 107 GLY HA3 H 35.926 7.628 -3.874 1.00 . A A . 106 GLY HA3 1 1
17 28758 1 1 107 GLY N N 34.175 6.565 -3.581 1.00 . A A . 106 GLY N 1 1
17 28759 1 1 107 GLY O O 36.410 5.477 -5.334 1.00 . A A . 106 GLY O 1 1
17 28760 1 1 108 ALA C C 35.216 4.424 -7.817 1.00 . A A . 107 ALA C 1 1
17 28761 1 1 108 ALA CA C 35.612 5.892 -7.957 1.00 . A A . 107 ALA CA 1 1
17 28762 1 1 108 ALA CB C 37.116 6.018 -8.145 1.00 . A A . 107 ALA CB 1 1
17 28763 1 1 108 ALA H H 34.551 7.405 -6.926 1.00 . A A . 107 ALA H 1 1
17 28764 1 1 108 ALA HA H 35.128 6.303 -8.831 1.00 . A A . 107 ALA HA 1 1
17 28765 1 1 108 ALA HB1 H 37.609 5.178 -7.679 1.00 . A A . 107 ALA HB1 1 1
17 28766 1 1 108 ALA HB2 H 37.459 6.935 -7.690 1.00 . A A . 107 ALA HB2 1 1
17 28767 1 1 108 ALA HB3 H 37.346 6.031 -9.200 1.00 . A A . 107 ALA HB3 1 1
17 28768 1 1 108 ALA N N 35.181 6.664 -6.799 1.00 . A A . 107 ALA N 1 1
17 28769 1 1 108 ALA O O 35.027 3.927 -6.707 1.00 . A A . 107 ALA O 1 1
17 28770 1 1 109 PRO C C 35.821 1.399 -8.398 1.00 . A A . 108 PRO C 1 1
17 28771 1 1 109 PRO CA C 34.711 2.291 -8.946 1.00 . A A . 108 PRO CA 1 1
17 28772 1 1 109 PRO CB C 34.463 1.987 -10.425 1.00 . A A . 108 PRO CB 1 1
17 28773 1 1 109 PRO CD C 35.296 4.225 -10.314 1.00 . A A . 108 PRO CD 1 1
17 28774 1 1 109 PRO CG C 35.291 2.983 -11.161 1.00 . A A . 108 PRO CG 1 1
17 28775 1 1 109 PRO HA H 33.806 2.122 -8.383 1.00 . A A . 108 PRO HA 1 1
17 28776 1 1 109 PRO HB2 H 34.771 0.975 -10.644 1.00 . A A . 108 PRO HB2 1 1
17 28777 1 1 109 PRO HB3 H 33.414 2.105 -10.648 1.00 . A A . 108 PRO HB3 1 1
17 28778 1 1 109 PRO HD2 H 36.247 4.732 -10.393 1.00 . A A . 108 PRO HD2 1 1
17 28779 1 1 109 PRO HD3 H 34.490 4.883 -10.603 1.00 . A A . 108 PRO HD3 1 1
17 28780 1 1 109 PRO HG2 H 36.296 2.606 -11.280 1.00 . A A . 108 PRO HG2 1 1
17 28781 1 1 109 PRO HG3 H 34.848 3.188 -12.123 1.00 . A A . 108 PRO HG3 1 1
17 28782 1 1 109 PRO N N 35.087 3.708 -8.949 1.00 . A A . 108 PRO N 1 1
17 28783 1 1 109 PRO O O 35.570 0.508 -7.586 1.00 . A A . 108 PRO O 1 1
17 28784 1 1 110 VAL C C 39.495 1.635 -8.598 1.00 . A A . 109 VAL C 1 1
17 28785 1 1 110 VAL CA C 38.195 0.863 -8.401 1.00 . A A . 109 VAL CA 1 1
17 28786 1 1 110 VAL CB C 38.289 -0.477 -9.156 1.00 . A A . 109 VAL CB 1 1
17 28787 1 1 110 VAL CG1 C 37.216 -1.439 -8.669 1.00 . A A . 109 VAL CG1 1 1
17 28788 1 1 110 VAL CG2 C 38.176 -0.255 -10.656 1.00 . A A . 109 VAL CG2 1 1
17 28789 1 1 110 VAL H H 37.184 2.367 -9.494 1.00 . A A . 109 VAL H 1 1
17 28790 1 1 110 VAL HA H 38.067 0.653 -7.349 1.00 . A A . 109 VAL HA 1 1
17 28791 1 1 110 VAL HB H 39.254 -0.915 -8.949 1.00 . A A . 109 VAL HB 1 1
17 28792 1 1 110 VAL HG11 H 37.448 -2.438 -9.011 1.00 . A A . 109 VAL HG11 1 1
17 28793 1 1 110 VAL HG12 H 36.257 -1.139 -9.063 1.00 . A A . 109 VAL HG12 1 1
17 28794 1 1 110 VAL HG13 H 37.184 -1.427 -7.589 1.00 . A A . 109 VAL HG13 1 1
17 28795 1 1 110 VAL HG21 H 37.360 0.421 -10.860 1.00 . A A . 109 VAL HG21 1 1
17 28796 1 1 110 VAL HG22 H 37.993 -1.199 -11.147 1.00 . A A . 109 VAL HG22 1 1
17 28797 1 1 110 VAL HG23 H 39.096 0.171 -11.027 1.00 . A A . 109 VAL HG23 1 1
17 28798 1 1 110 VAL N N 37.047 1.643 -8.848 1.00 . A A . 109 VAL N 1 1
17 28799 1 1 110 VAL O O 40.325 1.711 -7.692 1.00 . A A . 109 VAL O 1 1
17 28800 1 1 111 THR C C 40.950 4.229 -9.238 1.00 . A A . 110 THR C 1 1
17 28801 1 1 111 THR CA C 40.866 2.973 -10.099 1.00 . A A . 110 THR CA 1 1
17 28802 1 1 111 THR CB C 40.881 3.355 -11.580 1.00 . A A . 110 THR CB 1 1
17 28803 1 1 111 THR CG2 C 40.669 2.174 -12.504 1.00 . A A . 110 THR CG2 1 1
17 28804 1 1 111 THR H H 38.967 2.112 -10.467 1.00 . A A . 110 THR H 1 1
17 28805 1 1 111 THR HA H 41.721 2.349 -9.888 1.00 . A A . 110 THR HA 1 1
17 28806 1 1 111 THR HB H 41.838 3.793 -11.818 1.00 . A A . 110 THR HB 1 1
17 28807 1 1 111 THR HG1 H 39.008 3.898 -11.766 1.00 . A A . 110 THR HG1 1 1
17 28808 1 1 111 THR HG21 H 39.692 2.244 -12.959 1.00 . A A . 110 THR HG21 1 1
17 28809 1 1 111 THR HG22 H 40.739 1.257 -11.938 1.00 . A A . 110 THR HG22 1 1
17 28810 1 1 111 THR HG23 H 41.426 2.180 -13.274 1.00 . A A . 110 THR HG23 1 1
17 28811 1 1 111 THR N N 39.665 2.207 -9.785 1.00 . A A . 110 THR N 1 1
17 28812 1 1 111 THR O O 40.625 5.326 -9.690 1.00 . A A . 110 THR O 1 1
17 28813 1 1 111 THR OG1 O 39.871 4.307 -11.863 1.00 . A A . 110 THR OG1 1 1
17 28814 1 1 112 HIS C C 40.165 5.847 -6.832 1.00 . A A . 111 HIS C 1 1
17 28815 1 1 112 HIS CA C 41.516 5.180 -7.069 1.00 . A A . 111 HIS CA 1 1
17 28816 1 1 112 HIS CB C 42.514 6.205 -7.612 1.00 . A A . 111 HIS CB 1 1
17 28817 1 1 112 HIS CD2 C 44.875 5.630 -6.704 1.00 . A A . 111 HIS CD2 1 1
17 28818 1 1 112 HIS CE1 C 45.740 4.822 -8.549 1.00 . A A . 111 HIS CE1 1 1
17 28819 1 1 112 HIS CG C 43.922 5.699 -7.663 1.00 . A A . 111 HIS CG 1 1
17 28820 1 1 112 HIS H H 41.632 3.161 -7.692 1.00 . A A . 111 HIS H 1 1
17 28821 1 1 112 HIS HA H 41.883 4.796 -6.131 1.00 . A A . 111 HIS HA 1 1
17 28822 1 1 112 HIS HB2 H 42.225 6.484 -8.614 1.00 . A A . 111 HIS HB2 1 1
17 28823 1 1 112 HIS HB3 H 42.498 7.081 -6.980 1.00 . A A . 111 HIS HB3 1 1
17 28824 1 1 112 HIS HD1 H 44.057 5.102 -9.680 1.00 . A A . 111 HIS HD1 1 1
17 28825 1 1 112 HIS HD2 H 44.773 5.946 -5.675 1.00 . A A . 111 HIS HD2 1 1
17 28826 1 1 112 HIS HE1 H 46.431 4.387 -9.256 1.00 . A A . 111 HIS HE1 1 1
17 28827 1 1 112 HIS HE2 H 46.813 4.830 -6.805 1.00 . A A . 111 HIS HE2 1 1
17 28828 1 1 112 HIS N N 41.389 4.060 -7.994 1.00 . A A . 111 HIS N 1 1
17 28829 1 1 112 HIS ND1 N 44.497 5.185 -8.808 1.00 . A A . 111 HIS ND1 1 1
17 28830 1 1 112 HIS NE2 N 45.994 5.081 -7.279 1.00 . A A . 111 HIS NE2 1 1
17 28831 1 1 112 HIS O O 39.828 6.786 -7.585 1.00 . A A . 111 HIS O 1 1
17 28832 1 1 112 HIS OXT O 39.453 5.423 -5.896 1.00 . A A . 111 HIS OXT 1 1
18 28833 1 1 1 MET C C -11.283 -47.670 -2.405 1.00 . A A . 1 MET C 1 1
18 28834 1 1 1 MET CA C -11.620 -47.487 -3.882 1.00 . A A . 1 MET CA 1 1
18 28835 1 1 1 MET CB C -12.434 -46.208 -4.082 1.00 . A A . 1 MET CB 1 1
18 28836 1 1 1 MET CE C -14.510 -44.832 -6.706 1.00 . A A . 1 MET CE 1 1
18 28837 1 1 1 MET CG C -12.159 -45.513 -5.405 1.00 . A A . 1 MET CG 1 1
18 28838 1 1 1 MET H1 H -13.333 -48.627 -3.920 1.00 . A A . 1 MET H1 1 1
18 28839 1 1 1 MET H2 H -11.882 -49.505 -4.182 1.00 . A A . 1 MET H2 1 1
18 28840 1 1 1 MET H3 H -12.519 -48.509 -5.425 1.00 . A A . 1 MET H3 1 1
18 28841 1 1 1 MET HA H -10.703 -47.418 -4.446 1.00 . A A . 1 MET HA 1 1
18 28842 1 1 1 MET HB2 H -13.485 -46.452 -4.041 1.00 . A A . 1 MET HB2 1 1
18 28843 1 1 1 MET HB3 H -12.202 -45.518 -3.283 1.00 . A A . 1 MET HB3 1 1
18 28844 1 1 1 MET HE1 H -15.482 -45.303 -6.718 1.00 . A A . 1 MET HE1 1 1
18 28845 1 1 1 MET HE2 H -14.406 -44.199 -7.576 1.00 . A A . 1 MET HE2 1 1
18 28846 1 1 1 MET HE3 H -14.409 -44.235 -5.811 1.00 . A A . 1 MET HE3 1 1
18 28847 1 1 1 MET HG2 H -12.308 -44.451 -5.278 1.00 . A A . 1 MET HG2 1 1
18 28848 1 1 1 MET HG3 H -11.132 -45.698 -5.687 1.00 . A A . 1 MET HG3 1 1
18 28849 1 1 1 MET N N -12.410 -48.636 -4.399 1.00 . A A . 1 MET N 1 1
18 28850 1 1 1 MET O O -12.169 -47.662 -1.550 1.00 . A A . 1 MET O 1 1
18 28851 1 1 1 MET SD S -13.235 -46.091 -6.731 1.00 . A A . 1 MET SD 1 1
18 28852 1 1 2 GLY C C -8.065 -48.186 -0.620 1.00 . A A . 2 GLY C 1 1
18 28853 1 1 2 GLY CA C -9.567 -48.019 -0.740 1.00 . A A . 2 GLY CA 1 1
18 28854 1 1 2 GLY H H -9.336 -47.834 -2.837 1.00 . A A . 2 GLY H 1 1
18 28855 1 1 2 GLY HA2 H -9.869 -47.159 -0.161 1.00 . A A . 2 GLY HA2 1 1
18 28856 1 1 2 GLY HA3 H -10.048 -48.898 -0.336 1.00 . A A . 2 GLY HA3 1 1
18 28857 1 1 2 GLY N N -9.998 -47.837 -2.113 1.00 . A A . 2 GLY N 1 1
18 28858 1 1 2 GLY O O -7.387 -48.482 -1.603 1.00 . A A . 2 GLY O 1 1
18 28859 1 1 3 SER C C -5.830 -48.323 2.317 1.00 . A A . 3 SER C 1 1
18 28860 1 1 3 SER CA C -6.113 -48.125 0.832 1.00 . A A . 3 SER CA 1 1
18 28861 1 1 3 SER CB C -5.372 -46.886 0.321 1.00 . A A . 3 SER CB 1 1
18 28862 1 1 3 SER H H -8.137 -47.758 1.332 1.00 . A A . 3 SER H 1 1
18 28863 1 1 3 SER HA H -5.762 -48.990 0.291 1.00 . A A . 3 SER HA 1 1
18 28864 1 1 3 SER HB2 H -5.745 -46.623 -0.657 1.00 . A A . 3 SER HB2 1 1
18 28865 1 1 3 SER HB3 H -5.537 -46.065 1.002 1.00 . A A . 3 SER HB3 1 1
18 28866 1 1 3 SER HG H -3.682 -46.950 -0.668 1.00 . A A . 3 SER HG 1 1
18 28867 1 1 3 SER N N -7.544 -47.994 0.587 1.00 . A A . 3 SER N 1 1
18 28868 1 1 3 SER O O -5.067 -49.209 2.701 1.00 . A A . 3 SER O 1 1
18 28869 1 1 3 SER OG O -3.979 -47.129 0.227 1.00 . A A . 3 SER OG 1 1
18 28870 1 1 5 HIS C C -7.510 -47.093 5.330 1.00 . A A . 4 SER C 1 1
18 28871 1 1 5 HIS CA C -6.266 -47.578 4.593 1.00 . A A . 4 SER CA 1 1
18 28872 1 1 5 HIS CB C -5.051 -46.752 5.022 1.00 . A A . 4 SER CB 1 1
18 28873 1 1 5 HIS H H -7.047 -46.807 2.783 1.00 . A A . 4 SER H 1 1
18 28874 1 1 5 HIS HA H -6.093 -48.612 4.844 1.00 . A A . 4 SER HA 1 1
18 28875 1 1 5 HIS HB2 H -4.366 -46.664 4.191 1.00 . A A . 4 SER HB2 1 1
18 28876 1 1 5 HIS HB3 H -5.377 -45.766 5.324 1.00 . A A . 4 SER HB3 1 1
18 28877 1 1 5 HIS N N -6.450 -47.492 3.149 1.00 . A A . 4 SER N 1 1
18 28878 1 1 5 HIS O O -7.830 -45.904 5.315 1.00 . A A . 4 SER O 1 1
18 28879 1 1 6 HIS C C -9.360 -48.262 8.133 1.00 . A A . 5 HIS C 1 1
18 28880 1 1 6 HIS CA C -9.417 -47.690 6.719 1.00 . A A . 5 HIS CA 1 1
18 28881 1 1 6 HIS CB C -10.652 -48.222 5.989 1.00 . A A . 5 HIS CB 1 1
18 28882 1 1 6 HIS CD2 C -10.624 -46.433 4.111 1.00 . A A . 5 HIS CD2 1 1
18 28883 1 1 6 HIS CE1 C -12.788 -46.141 3.916 1.00 . A A . 5 HIS CE1 1 1
18 28884 1 1 6 HIS CG C -11.228 -47.254 5.003 1.00 . A A . 5 HIS CG 1 1
18 28885 1 1 6 HIS H H -7.902 -48.952 5.951 1.00 . A A . 5 HIS H 1 1
18 28886 1 1 6 HIS HA H -9.484 -46.614 6.782 1.00 . A A . 5 HIS HA 1 1
18 28887 1 1 6 HIS HB2 H -10.386 -49.122 5.454 1.00 . A A . 5 HIS HB2 1 1
18 28888 1 1 6 HIS HB3 H -11.418 -48.454 6.714 1.00 . A A . 5 HIS HB3 1 1
18 28889 1 1 6 HIS HD1 H -13.291 -47.496 5.365 1.00 . A A . 5 HIS HD1 1 1
18 28890 1 1 6 HIS HD2 H -9.560 -46.334 3.950 1.00 . A A . 5 HIS HD2 1 1
18 28891 1 1 6 HIS HE1 H -13.750 -45.777 3.587 1.00 . A A . 5 HIS HE1 1 1
18 28892 1 1 6 HIS HE2 H -11.476 -45.025 2.807 1.00 . A A . 5 HIS HE2 1 1
18 28893 1 1 6 HIS N N -8.208 -48.022 5.975 1.00 . A A . 5 HIS N 1 1
18 28894 1 1 6 HIS ND1 N -12.584 -47.046 4.855 1.00 . A A . 5 HIS ND1 1 1
18 28895 1 1 6 HIS NE2 N -11.616 -45.753 3.448 1.00 . A A . 5 HIS NE2 1 1
18 28896 1 1 6 HIS O O -10.053 -49.228 8.452 1.00 . A A . 5 HIS O 1 1
18 28897 1 1 7 HIS C C -7.418 -47.204 11.120 1.00 . A A . 6 HIS C 1 1
18 28898 1 1 7 HIS CA C -8.381 -48.106 10.356 1.00 . A A . 6 HIS CA 1 1
18 28899 1 1 7 HIS CB C -7.886 -49.552 10.396 1.00 . A A . 6 HIS CB 1 1
18 28900 1 1 7 HIS CD2 C -9.164 -49.950 12.617 1.00 . A A . 6 HIS CD2 1 1
18 28901 1 1 7 HIS CE1 C -8.764 -52.095 12.836 1.00 . A A . 6 HIS CE1 1 1
18 28902 1 1 7 HIS CG C -8.411 -50.334 11.558 1.00 . A A . 6 HIS CG 1 1
18 28903 1 1 7 HIS H H -8.005 -46.891 8.663 1.00 . A A . 6 HIS H 1 1
18 28904 1 1 7 HIS HA H -9.352 -48.055 10.828 1.00 . A A . 6 HIS HA 1 1
18 28905 1 1 7 HIS HB2 H -8.193 -50.054 9.490 1.00 . A A . 6 HIS HB2 1 1
18 28906 1 1 7 HIS HB3 H -6.806 -49.554 10.452 1.00 . A A . 6 HIS HB3 1 1
18 28907 1 1 7 HIS HD1 H -7.660 -52.254 11.120 1.00 . A A . 6 HIS HD1 1 1
18 28908 1 1 7 HIS HD2 H -9.533 -48.953 12.812 1.00 . A A . 6 HIS HD2 1 1
18 28909 1 1 7 HIS HE1 H -8.750 -53.103 13.221 1.00 . A A . 6 HIS HE1 1 1
18 28910 1 1 7 HIS HE2 H -9.950 -51.108 14.182 1.00 . A A . 6 HIS HE2 1 1
18 28911 1 1 7 HIS N N -8.531 -47.657 8.976 1.00 . A A . 6 HIS N 1 1
18 28912 1 1 7 HIS ND1 N -8.178 -51.683 11.726 1.00 . A A . 6 HIS ND1 1 1
18 28913 1 1 7 HIS NE2 N -9.367 -51.062 13.396 1.00 . A A . 6 HIS NE2 1 1
18 28914 1 1 7 HIS O O -7.643 -46.884 12.287 1.00 . A A . 6 HIS O 1 1
18 28915 1 1 8 HIS C C -5.962 -44.618 11.521 1.00 . A A . 7 HIS C 1 1
18 28916 1 1 8 HIS CA C -5.340 -45.934 11.070 1.00 . A A . 7 HIS CA 1 1
18 28917 1 1 8 HIS CB C -4.197 -45.663 10.090 1.00 . A A . 7 HIS CB 1 1
18 28918 1 1 8 HIS CD2 C -1.622 -45.612 10.391 1.00 . A A . 7 HIS CD2 1 1
18 28919 1 1 8 HIS CE1 C -1.543 -44.543 12.304 1.00 . A A . 7 HIS CE1 1 1
18 28920 1 1 8 HIS CG C -2.897 -45.346 10.760 1.00 . A A . 7 HIS CG 1 1
18 28921 1 1 8 HIS H H -6.216 -47.088 9.526 1.00 . A A . 7 HIS H 1 1
18 28922 1 1 8 HIS HA H -4.946 -46.448 11.934 1.00 . A A . 7 HIS HA 1 1
18 28923 1 1 8 HIS HB2 H -4.048 -46.534 9.471 1.00 . A A . 7 HIS HB2 1 1
18 28924 1 1 8 HIS HB3 H -4.462 -44.824 9.463 1.00 . A A . 7 HIS HB3 1 1
18 28925 1 1 8 HIS HD1 H -3.571 -44.348 12.489 1.00 . A A . 7 HIS HD1 1 1
18 28926 1 1 8 HIS HD2 H -1.309 -46.129 9.493 1.00 . A A . 7 HIS HD2 1 1
18 28927 1 1 8 HIS HE1 H -1.175 -44.061 13.197 1.00 . A A . 7 HIS HE1 1 1
18 28928 1 1 8 HIS HE2 H 0.178 -45.071 11.326 1.00 . A A . 7 HIS HE2 1 1
18 28929 1 1 8 HIS N N -6.341 -46.799 10.454 1.00 . A A . 7 HIS N 1 1
18 28930 1 1 8 HIS ND1 N -2.813 -44.677 11.964 1.00 . A A . 7 HIS ND1 1 1
18 28931 1 1 8 HIS NE2 N -0.801 -45.103 11.365 1.00 . A A . 7 HIS NE2 1 1
18 28932 1 1 8 HIS O O -5.997 -44.312 12.715 1.00 . A A . 7 HIS O 1 1
18 28933 1 1 9 HIS C C -7.843 -42.024 9.653 1.00 . A A . 8 HIS C 1 1
18 28934 1 1 9 HIS CA C -7.074 -42.554 10.862 1.00 . A A . 8 HIS CA 1 1
18 28935 1 1 9 HIS CB C -6.021 -41.530 11.312 1.00 . A A . 8 HIS CB 1 1
18 28936 1 1 9 HIS CD2 C -3.426 -41.549 11.394 1.00 . A A . 8 HIS CD2 1 1
18 28937 1 1 9 HIS CE1 C -3.048 -42.598 9.507 1.00 . A A . 8 HIS CE1 1 1
18 28938 1 1 9 HIS CG C -4.629 -41.828 10.837 1.00 . A A . 8 HIS CG 1 1
18 28939 1 1 9 HIS H H -6.396 -44.137 9.631 1.00 . A A . 8 HIS H 1 1
18 28940 1 1 9 HIS HA H -7.772 -42.711 11.670 1.00 . A A . 8 HIS HA 1 1
18 28941 1 1 9 HIS HB2 H -6.295 -40.557 10.935 1.00 . A A . 8 HIS HB2 1 1
18 28942 1 1 9 HIS HB3 H -6.004 -41.497 12.392 1.00 . A A . 8 HIS HB3 1 1
18 28943 1 1 9 HIS HD1 H -5.022 -42.820 9.018 1.00 . A A . 8 HIS HD1 1 1
18 28944 1 1 9 HIS HD2 H -3.258 -41.037 12.332 1.00 . A A . 8 HIS HD2 1 1
18 28945 1 1 9 HIS HE1 H -2.543 -43.068 8.675 1.00 . A A . 8 HIS HE1 1 1
18 28946 1 1 9 HIS HE2 H -1.500 -42.059 10.734 1.00 . A A . 8 HIS HE2 1 1
18 28947 1 1 9 HIS N N -6.453 -43.840 10.562 1.00 . A A . 8 HIS N 1 1
18 28948 1 1 9 HIS ND1 N -4.356 -42.484 9.653 1.00 . A A . 8 HIS ND1 1 1
18 28949 1 1 9 HIS NE2 N -2.461 -42.039 10.549 1.00 . A A . 8 HIS NE2 1 1
18 28950 1 1 9 HIS O O -9.056 -42.210 9.550 1.00 . A A . 8 HIS O 1 1
18 28951 1 1 10 HIS C C -8.816 -39.774 7.910 1.00 . A A . 9 HIS C 1 1
18 28952 1 1 10 HIS CA C -7.759 -40.811 7.543 1.00 . A A . 9 HIS CA 1 1
18 28953 1 1 10 HIS CB C -8.391 -41.927 6.710 1.00 . A A . 9 HIS CB 1 1
18 28954 1 1 10 HIS CD2 C -7.714 -43.043 4.467 1.00 . A A . 9 HIS CD2 1 1
18 28955 1 1 10 HIS CE1 C -5.549 -43.140 4.799 1.00 . A A . 9 HIS CE1 1 1
18 28956 1 1 10 HIS CG C -7.464 -42.507 5.687 1.00 . A A . 9 HIS CG 1 1
18 28957 1 1 10 HIS H H -6.173 -41.245 8.874 1.00 . A A . 9 HIS H 1 1
18 28958 1 1 10 HIS HA H -6.988 -40.331 6.960 1.00 . A A . 9 HIS HA 1 1
18 28959 1 1 10 HIS HB2 H -8.702 -42.726 7.366 1.00 . A A . 9 HIS HB2 1 1
18 28960 1 1 10 HIS HB3 H -9.255 -41.536 6.193 1.00 . A A . 9 HIS HB3 1 1
18 28961 1 1 10 HIS HD1 H -5.606 -42.276 6.653 1.00 . A A . 9 HIS HD1 1 1
18 28962 1 1 10 HIS HD2 H -8.682 -43.148 3.999 1.00 . A A . 9 HIS HD2 1 1
18 28963 1 1 10 HIS HE1 H -4.495 -43.327 4.659 1.00 . A A . 9 HIS HE1 1 1
18 28964 1 1 10 HIS HE2 H -6.366 -43.768 3.030 1.00 . A A . 9 HIS HE2 1 1
18 28965 1 1 10 HIS N N -7.135 -41.364 8.740 1.00 . A A . 9 HIS N 1 1
18 28966 1 1 10 HIS ND1 N -6.099 -42.583 5.865 1.00 . A A . 9 HIS ND1 1 1
18 28967 1 1 10 HIS NE2 N -6.506 -43.428 3.938 1.00 . A A . 9 HIS NE2 1 1
18 28968 1 1 10 HIS O O -9.366 -39.797 9.010 1.00 . A A . 9 HIS O 1 1
18 28969 1 1 11 SER C C -11.459 -38.421 7.483 1.00 . A A . 10 SER C 1 1
18 28970 1 1 11 SER CA C -10.084 -37.820 7.205 1.00 . A A . 10 SER CA 1 1
18 28971 1 1 11 SER CB C -10.158 -36.888 5.995 1.00 . A A . 10 SER CB 1 1
18 28972 1 1 11 SER H H -8.622 -38.900 6.122 1.00 . A A . 10 SER H 1 1
18 28973 1 1 11 SER HA H -9.773 -37.250 8.069 1.00 . A A . 10 SER HA 1 1
18 28974 1 1 11 SER HB2 H -10.070 -37.470 5.089 1.00 . A A . 10 SER HB2 1 1
18 28975 1 1 11 SER HB3 H -11.105 -36.370 5.999 1.00 . A A . 10 SER HB3 1 1
18 28976 1 1 11 SER HG H -9.456 -35.092 6.341 1.00 . A A . 10 SER HG 1 1
18 28977 1 1 11 SER N N -9.093 -38.866 6.981 1.00 . A A . 10 SER N 1 1
18 28978 1 1 11 SER O O -12.159 -37.999 8.403 1.00 . A A . 10 SER O 1 1
18 28979 1 1 11 SER OG O -9.113 -35.930 6.023 1.00 . A A . 10 SER OG 1 1
18 28980 1 1 12 SER C C -14.274 -39.075 6.667 1.00 . A A . 11 SER C 1 1
18 28981 1 1 12 SER CA C -13.129 -40.069 6.838 1.00 . A A . 11 SER CA 1 1
18 28982 1 1 12 SER CB C -13.220 -40.737 8.212 1.00 . A A . 11 SER CB 1 1
18 28983 1 1 12 SER H H -11.237 -39.702 5.964 1.00 . A A . 11 SER H 1 1
18 28984 1 1 12 SER HA H -13.210 -40.827 6.073 1.00 . A A . 11 SER HA 1 1
18 28985 1 1 12 SER HB2 H -13.737 -40.081 8.895 1.00 . A A . 11 SER HB2 1 1
18 28986 1 1 12 SER HB3 H -13.763 -41.666 8.123 1.00 . A A . 11 SER HB3 1 1
18 28987 1 1 12 SER HG H -11.610 -40.243 9.213 1.00 . A A . 11 SER HG 1 1
18 28988 1 1 12 SER N N -11.838 -39.409 6.679 1.00 . A A . 11 SER N 1 1
18 28989 1 1 12 SER O O -14.063 -37.936 6.251 1.00 . A A . 11 SER O 1 1
18 28990 1 1 12 SER OG O -11.930 -41.010 8.732 1.00 . A A . 11 SER OG 1 1
18 28991 1 1 13 GLY C C -16.658 -37.543 7.903 1.00 . A A . 12 GLY C 1 1
18 28992 1 1 13 GLY CA C -16.644 -38.650 6.867 1.00 . A A . 12 GLY CA 1 1
18 28993 1 1 13 GLY H H -15.594 -40.431 7.317 1.00 . A A . 12 GLY H 1 1
18 28994 1 1 13 GLY HA2 H -16.644 -38.206 5.883 1.00 . A A . 12 GLY HA2 1 1
18 28995 1 1 13 GLY HA3 H -17.538 -39.245 6.981 1.00 . A A . 12 GLY HA3 1 1
18 28996 1 1 13 GLY N N -15.486 -39.513 6.992 1.00 . A A . 12 GLY N 1 1
18 28997 1 1 13 GLY O O -15.744 -37.439 8.721 1.00 . A A . 12 GLY O 1 1
18 28998 1 1 14 LEU C C -19.281 -35.411 9.220 1.00 . A A . 13 LEU C 1 1
18 28999 1 1 14 LEU CA C -17.825 -35.610 8.811 1.00 . A A . 13 LEU CA 1 1
18 29000 1 1 14 LEU CB C -17.275 -34.322 8.198 1.00 . A A . 13 LEU CB 1 1
18 29001 1 1 14 LEU CD1 C -16.089 -34.862 6.057 1.00 . A A . 13 LEU CD1 1 1
18 29002 1 1 14 LEU CD2 C -15.130 -33.162 7.621 1.00 . A A . 13 LEU CD2 1 1
18 29003 1 1 14 LEU CG C -15.914 -34.460 7.514 1.00 . A A . 13 LEU CG 1 1
18 29004 1 1 14 LEU H H -18.394 -36.850 7.192 1.00 . A A . 13 LEU H 1 1
18 29005 1 1 14 LEU HA H -17.247 -35.855 9.690 1.00 . A A . 13 LEU HA 1 1
18 29006 1 1 14 LEU HB2 H -17.986 -33.962 7.470 1.00 . A A . 13 LEU HB2 1 1
18 29007 1 1 14 LEU HB3 H -17.184 -33.584 8.983 1.00 . A A . 13 LEU HB3 1 1
18 29008 1 1 14 LEU HD11 H -16.084 -35.938 5.977 1.00 . A A . 13 LEU HD11 1 1
18 29009 1 1 14 LEU HD12 H -15.279 -34.453 5.471 1.00 . A A . 13 LEU HD12 1 1
18 29010 1 1 14 LEU HD13 H -17.029 -34.478 5.688 1.00 . A A . 13 LEU HD13 1 1
18 29011 1 1 14 LEU HD21 H -15.759 -32.336 7.319 1.00 . A A . 13 LEU HD21 1 1
18 29012 1 1 14 LEU HD22 H -14.265 -33.209 6.975 1.00 . A A . 13 LEU HD22 1 1
18 29013 1 1 14 LEU HD23 H -14.810 -33.017 8.641 1.00 . A A . 13 LEU HD23 1 1
18 29014 1 1 14 LEU HG H -15.347 -35.236 8.007 1.00 . A A . 13 LEU HG 1 1
18 29015 1 1 14 LEU N N -17.697 -36.716 7.868 1.00 . A A . 13 LEU N 1 1
18 29016 1 1 14 LEU O O -20.142 -36.235 8.911 1.00 . A A . 13 LEU O 1 1
18 29017 1 1 15 VAL C C -21.262 -32.549 10.073 1.00 . A A . 14 VAL C 1 1
18 29018 1 1 15 VAL CA C -20.901 -34.003 10.369 1.00 . A A . 14 VAL CA 1 1
18 29019 1 1 15 VAL CB C -21.063 -34.262 11.878 1.00 . A A . 14 VAL CB 1 1
18 29020 1 1 15 VAL CG1 C -21.122 -35.756 12.161 1.00 . A A . 14 VAL CG1 1 1
18 29021 1 1 15 VAL CG2 C -19.930 -33.608 12.656 1.00 . A A . 14 VAL CG2 1 1
18 29022 1 1 15 VAL H H -18.821 -33.693 10.133 1.00 . A A . 14 VAL H 1 1
18 29023 1 1 15 VAL HA H -21.585 -34.649 9.838 1.00 . A A . 14 VAL HA 1 1
18 29024 1 1 15 VAL HB H -21.994 -33.821 12.200 1.00 . A A . 14 VAL HB 1 1
18 29025 1 1 15 VAL HG11 H -20.444 -36.274 11.499 1.00 . A A . 14 VAL HG11 1 1
18 29026 1 1 15 VAL HG12 H -22.127 -36.114 11.999 1.00 . A A . 14 VAL HG12 1 1
18 29027 1 1 15 VAL HG13 H -20.833 -35.940 13.185 1.00 . A A . 14 VAL HG13 1 1
18 29028 1 1 15 VAL HG21 H -19.509 -32.805 12.070 1.00 . A A . 14 VAL HG21 1 1
18 29029 1 1 15 VAL HG22 H -19.166 -34.343 12.864 1.00 . A A . 14 VAL HG22 1 1
18 29030 1 1 15 VAL HG23 H -20.314 -33.213 13.584 1.00 . A A . 14 VAL HG23 1 1
18 29031 1 1 15 VAL N N -19.550 -34.312 9.917 1.00 . A A . 14 VAL N 1 1
18 29032 1 1 15 VAL O O -21.065 -31.670 10.910 1.00 . A A . 14 VAL O 1 1
18 29033 1 1 16 PRO C C -23.408 -30.421 9.226 1.00 . A A . 15 PRO C 1 1
18 29034 1 1 16 PRO CA C -22.186 -30.923 8.467 1.00 . A A . 15 PRO CA 1 1
18 29035 1 1 16 PRO CB C -22.506 -31.072 6.978 1.00 . A A . 15 PRO CB 1 1
18 29036 1 1 16 PRO CD C -22.066 -33.269 7.810 1.00 . A A . 15 PRO CD 1 1
18 29037 1 1 16 PRO CG C -22.892 -32.501 6.816 1.00 . A A . 15 PRO CG 1 1
18 29038 1 1 16 PRO HA H -21.372 -30.224 8.595 1.00 . A A . 15 PRO HA 1 1
18 29039 1 1 16 PRO HB2 H -23.317 -30.410 6.713 1.00 . A A . 15 PRO HB2 1 1
18 29040 1 1 16 PRO HB3 H -21.631 -30.832 6.392 1.00 . A A . 15 PRO HB3 1 1
18 29041 1 1 16 PRO HD2 H -22.626 -34.107 8.200 1.00 . A A . 15 PRO HD2 1 1
18 29042 1 1 16 PRO HD3 H -21.146 -33.606 7.357 1.00 . A A . 15 PRO HD3 1 1
18 29043 1 1 16 PRO HG2 H -23.944 -32.624 7.027 1.00 . A A . 15 PRO HG2 1 1
18 29044 1 1 16 PRO HG3 H -22.669 -32.830 5.811 1.00 . A A . 15 PRO HG3 1 1
18 29045 1 1 16 PRO N N -21.798 -32.279 8.870 1.00 . A A . 15 PRO N 1 1
18 29046 1 1 16 PRO O O -23.577 -29.217 9.426 1.00 . A A . 15 PRO O 1 1
18 29047 1 1 17 ARG C C -25.122 -30.281 11.686 1.00 . A A . 16 ARG C 1 1
18 29048 1 1 17 ARG CA C -25.467 -31.001 10.387 1.00 . A A . 16 ARG CA 1 1
18 29049 1 1 17 ARG CB C -26.287 -32.258 10.688 1.00 . A A . 16 ARG CB 1 1
18 29050 1 1 17 ARG CD C -28.357 -32.173 9.267 1.00 . A A . 16 ARG CD 1 1
18 29051 1 1 17 ARG CG C -26.999 -32.826 9.472 1.00 . A A . 16 ARG CG 1 1
18 29052 1 1 17 ARG CZ C -30.627 -32.810 8.553 1.00 . A A . 16 ARG CZ 1 1
18 29053 1 1 17 ARG H H -24.072 -32.292 9.458 1.00 . A A . 16 ARG H 1 1
18 29054 1 1 17 ARG HA H -26.056 -30.339 9.768 1.00 . A A . 16 ARG HA 1 1
18 29055 1 1 17 ARG HB2 H -25.628 -33.018 11.080 1.00 . A A . 16 ARG HB2 1 1
18 29056 1 1 17 ARG HB3 H -27.029 -32.018 11.435 1.00 . A A . 16 ARG HB3 1 1
18 29057 1 1 17 ARG HD2 H -28.689 -31.757 10.206 1.00 . A A . 16 ARG HD2 1 1
18 29058 1 1 17 ARG HD3 H -28.253 -31.381 8.540 1.00 . A A . 16 ARG HD3 1 1
18 29059 1 1 17 ARG HE H -29.066 -34.051 8.644 1.00 . A A . 16 ARG HE 1 1
18 29060 1 1 17 ARG HG2 H -26.392 -32.653 8.597 1.00 . A A . 16 ARG HG2 1 1
18 29061 1 1 17 ARG HG3 H -27.138 -33.889 9.613 1.00 . A A . 16 ARG HG3 1 1
18 29062 1 1 17 ARG HH11 H -30.426 -30.864 9.064 1.00 . A A . 16 ARG HH11 1 1
18 29063 1 1 17 ARG HH12 H -32.012 -31.337 8.559 1.00 . A A . 16 ARG HH12 1 1
18 29064 1 1 17 ARG HH21 H -31.152 -34.675 7.978 1.00 . A A . 16 ARG HH21 1 1
18 29065 1 1 17 ARG HH22 H -32.426 -33.501 7.942 1.00 . A A . 16 ARG HH22 1 1
18 29066 1 1 17 ARG N N -24.260 -31.351 9.648 1.00 . A A . 16 ARG N 1 1
18 29067 1 1 17 ARG NE N -29.357 -33.126 8.791 1.00 . A A . 16 ARG NE 1 1
18 29068 1 1 17 ARG NH1 N -31.056 -31.568 8.741 1.00 . A A . 16 ARG NH1 1 1
18 29069 1 1 17 ARG NH2 N -31.470 -33.738 8.122 1.00 . A A . 16 ARG NH2 1 1
18 29070 1 1 17 ARG O O -24.358 -30.790 12.505 1.00 . A A . 16 ARG O 1 1
18 29071 1 1 18 GLY C C -26.334 -27.111 13.188 1.00 . A A . 17 GLY C 1 1
18 29072 1 1 18 GLY CA C -25.431 -28.322 13.068 1.00 . A A . 17 GLY CA 1 1
18 29073 1 1 18 GLY H H -26.291 -28.737 11.179 1.00 . A A . 17 GLY H 1 1
18 29074 1 1 18 GLY HA2 H -25.582 -28.956 13.930 1.00 . A A . 17 GLY HA2 1 1
18 29075 1 1 18 GLY HA3 H -24.403 -27.991 13.054 1.00 . A A . 17 GLY HA3 1 1
18 29076 1 1 18 GLY N N -25.691 -29.093 11.868 1.00 . A A . 17 GLY N 1 1
18 29077 1 1 18 GLY O O -27.488 -27.145 12.762 1.00 . A A . 17 GLY O 1 1
18 29078 1 1 19 SER C C -25.674 -23.584 13.821 1.00 . A A . 18 SER C 1 1
18 29079 1 1 19 SER CA C -26.574 -24.810 13.942 1.00 . A A . 18 SER CA 1 1
18 29080 1 1 19 SER CB C -27.276 -24.809 15.302 1.00 . A A . 18 SER CB 1 1
18 29081 1 1 19 SER H H -24.882 -26.072 14.087 1.00 . A A . 18 SER H 1 1
18 29082 1 1 19 SER HA H -27.321 -24.772 13.162 1.00 . A A . 18 SER HA 1 1
18 29083 1 1 19 SER HB2 H -26.696 -25.393 16.002 1.00 . A A . 18 SER HB2 1 1
18 29084 1 1 19 SER HB3 H -27.360 -23.794 15.661 1.00 . A A . 18 SER HB3 1 1
18 29085 1 1 19 SER HG H -28.505 -26.313 15.039 1.00 . A A . 18 SER HG 1 1
18 29086 1 1 19 SER N N -25.808 -26.037 13.768 1.00 . A A . 18 SER N 1 1
18 29087 1 1 19 SER O O -25.910 -22.563 14.467 1.00 . A A . 18 SER O 1 1
18 29088 1 1 19 SER OG O -28.573 -25.369 15.208 1.00 . A A . 18 SER OG 1 1
18 29089 1 1 20 HIS C C -23.477 -22.348 11.295 1.00 . A A . 19 HIS C 1 1
18 29090 1 1 20 HIS CA C -23.709 -22.594 12.782 1.00 . A A . 19 HIS CA 1 1
18 29091 1 1 20 HIS CB C -22.377 -22.892 13.475 1.00 . A A . 19 HIS CB 1 1
18 29092 1 1 20 HIS CD2 C -23.254 -23.397 15.864 1.00 . A A . 19 HIS CD2 1 1
18 29093 1 1 20 HIS CE1 C -21.898 -22.086 16.984 1.00 . A A . 19 HIS CE1 1 1
18 29094 1 1 20 HIS CG C -22.443 -22.785 14.967 1.00 . A A . 19 HIS CG 1 1
18 29095 1 1 20 HIS H H -24.511 -24.532 12.501 1.00 . A A . 19 HIS H 1 1
18 29096 1 1 20 HIS HA H -24.141 -21.705 13.219 1.00 . A A . 19 HIS HA 1 1
18 29097 1 1 20 HIS HB2 H -22.069 -23.895 13.228 1.00 . A A . 19 HIS HB2 1 1
18 29098 1 1 20 HIS HB3 H -21.634 -22.194 13.124 1.00 . A A . 19 HIS HB3 1 1
18 29099 1 1 20 HIS HD1 H -20.904 -21.395 15.336 1.00 . A A . 19 HIS HD1 1 1
18 29100 1 1 20 HIS HD2 H -24.036 -24.108 15.641 1.00 . A A . 19 HIS HD2 1 1
18 29101 1 1 20 HIS HE1 H -21.407 -21.566 17.794 1.00 . A A . 19 HIS HE1 1 1
18 29102 1 1 20 HIS HE2 H -23.247 -23.279 17.961 1.00 . A A . 19 HIS HE2 1 1
18 29103 1 1 20 HIS N N -24.644 -23.693 12.989 1.00 . A A . 19 HIS N 1 1
18 29104 1 1 20 HIS ND1 N -21.607 -21.971 15.701 1.00 . A A . 19 HIS ND1 1 1
18 29105 1 1 20 HIS NE2 N -22.893 -22.945 17.111 1.00 . A A . 19 HIS NE2 1 1
18 29106 1 1 20 HIS O O -23.517 -21.209 10.831 1.00 . A A . 19 HIS O 1 1
18 29107 1 1 21 MET C C -23.842 -24.343 8.356 1.00 . A A . 20 MET C 1 1
18 29108 1 1 21 MET CA C -22.999 -23.326 9.117 1.00 . A A . 20 MET CA 1 1
18 29109 1 1 21 MET CB C -21.516 -23.541 8.810 1.00 . A A . 20 MET CB 1 1
18 29110 1 1 21 MET CE C -18.461 -23.429 11.389 1.00 . A A . 20 MET CE 1 1
18 29111 1 1 21 MET CG C -20.585 -22.775 9.734 1.00 . A A . 20 MET CG 1 1
18 29112 1 1 21 MET H H -23.219 -24.305 10.982 1.00 . A A . 20 MET H 1 1
18 29113 1 1 21 MET HA H -23.283 -22.333 8.802 1.00 . A A . 20 MET HA 1 1
18 29114 1 1 21 MET HB2 H -21.291 -24.594 8.897 1.00 . A A . 20 MET HB2 1 1
18 29115 1 1 21 MET HB3 H -21.322 -23.223 7.796 1.00 . A A . 20 MET HB3 1 1
18 29116 1 1 21 MET HE1 H -18.056 -23.204 10.414 1.00 . A A . 20 MET HE1 1 1
18 29117 1 1 21 MET HE2 H -18.003 -24.331 11.769 1.00 . A A . 20 MET HE2 1 1
18 29118 1 1 21 MET HE3 H -18.257 -22.610 12.063 1.00 . A A . 20 MET HE3 1 1
18 29119 1 1 21 MET HG2 H -19.656 -22.593 9.217 1.00 . A A . 20 MET HG2 1 1
18 29120 1 1 21 MET HG3 H -21.046 -21.831 9.986 1.00 . A A . 20 MET HG3 1 1
18 29121 1 1 21 MET N N -23.238 -23.425 10.553 1.00 . A A . 20 MET N 1 1
18 29122 1 1 21 MET O O -23.349 -25.397 7.954 1.00 . A A . 20 MET O 1 1
18 29123 1 1 21 MET SD S -20.231 -23.670 11.258 1.00 . A A . 20 MET SD 1 1
18 29124 1 1 22 SER C C -26.335 -24.364 6.053 1.00 . A A . 21 SER C 1 1
18 29125 1 1 22 SER CA C -26.027 -24.907 7.446 1.00 . A A . 21 SER CA 1 1
18 29126 1 1 22 SER CB C -27.327 -25.081 8.235 1.00 . A A . 21 SER CB 1 1
18 29127 1 1 22 SER H H -25.451 -23.166 8.502 1.00 . A A . 21 SER H 1 1
18 29128 1 1 22 SER HA H -25.545 -25.868 7.346 1.00 . A A . 21 SER HA 1 1
18 29129 1 1 22 SER HB2 H -27.880 -25.916 7.834 1.00 . A A . 21 SER HB2 1 1
18 29130 1 1 22 SER HB3 H -27.092 -25.268 9.273 1.00 . A A . 21 SER HB3 1 1
18 29131 1 1 22 SER HG H -27.635 -23.159 8.460 1.00 . A A . 21 SER HG 1 1
18 29132 1 1 22 SER N N -25.116 -24.021 8.160 1.00 . A A . 21 SER N 1 1
18 29133 1 1 22 SER O O -26.910 -23.286 5.909 1.00 . A A . 21 SER O 1 1
18 29134 1 1 22 SER OG O -28.133 -23.918 8.152 1.00 . A A . 21 SER OG 1 1
18 29135 1 1 23 LEU C C -27.437 -25.372 3.094 1.00 . A A . 22 LEU C 1 1
18 29136 1 1 23 LEU CA C -26.178 -24.714 3.650 1.00 . A A . 22 LEU CA 1 1
18 29137 1 1 23 LEU CB C -24.973 -25.076 2.779 1.00 . A A . 22 LEU CB 1 1
18 29138 1 1 23 LEU CD1 C -22.516 -24.686 2.462 1.00 . A A . 22 LEU CD1 1 1
18 29139 1 1 23 LEU CD2 C -24.162 -22.956 1.717 1.00 . A A . 22 LEU CD2 1 1
18 29140 1 1 23 LEU CG C -23.858 -24.029 2.751 1.00 . A A . 22 LEU CG 1 1
18 29141 1 1 23 LEU H H -25.490 -25.967 5.209 1.00 . A A . 22 LEU H 1 1
18 29142 1 1 23 LEU HA H -26.311 -23.643 3.636 1.00 . A A . 22 LEU HA 1 1
18 29143 1 1 23 LEU HB2 H -24.559 -26.005 3.143 1.00 . A A . 22 LEU HB2 1 1
18 29144 1 1 23 LEU HB3 H -25.318 -25.228 1.768 1.00 . A A . 22 LEU HB3 1 1
18 29145 1 1 23 LEU HD11 H -22.622 -25.370 1.633 1.00 . A A . 22 LEU HD11 1 1
18 29146 1 1 23 LEU HD12 H -22.185 -25.228 3.336 1.00 . A A . 22 LEU HD12 1 1
18 29147 1 1 23 LEU HD13 H -21.791 -23.927 2.212 1.00 . A A . 22 LEU HD13 1 1
18 29148 1 1 23 LEU HD21 H -25.151 -22.559 1.890 1.00 . A A . 22 LEU HD21 1 1
18 29149 1 1 23 LEU HD22 H -24.114 -23.386 0.727 1.00 . A A . 22 LEU HD22 1 1
18 29150 1 1 23 LEU HD23 H -23.435 -22.161 1.798 1.00 . A A . 22 LEU HD23 1 1
18 29151 1 1 23 LEU HG H -23.795 -23.555 3.719 1.00 . A A . 22 LEU HG 1 1
18 29152 1 1 23 LEU N N -25.945 -25.119 5.030 1.00 . A A . 22 LEU N 1 1
18 29153 1 1 23 LEU O O -27.362 -26.363 2.367 1.00 . A A . 22 LEU O 1 1
18 29154 1 1 24 ASP C C -30.966 -24.295 3.073 1.00 . A A . 23 ASP C 1 1
18 29155 1 1 24 ASP CA C -29.868 -25.350 2.978 1.00 . A A . 23 ASP CA 1 1
18 29156 1 1 24 ASP CB C -30.258 -26.582 3.799 1.00 . A A . 23 ASP CB 1 1
18 29157 1 1 24 ASP CG C -30.942 -27.643 2.958 1.00 . A A . 23 ASP CG 1 1
18 29158 1 1 24 ASP H H -28.587 -24.028 4.024 1.00 . A A . 23 ASP H 1 1
18 29159 1 1 24 ASP HA H -29.750 -25.638 1.944 1.00 . A A . 23 ASP HA 1 1
18 29160 1 1 24 ASP HB2 H -29.368 -27.012 4.233 1.00 . A A . 23 ASP HB2 1 1
18 29161 1 1 24 ASP HB3 H -30.932 -26.284 4.587 1.00 . A A . 23 ASP HB3 1 1
18 29162 1 1 24 ASP N N -28.594 -24.816 3.442 1.00 . A A . 23 ASP N 1 1
18 29163 1 1 24 ASP O O -32.132 -24.616 3.302 1.00 . A A . 23 ASP O 1 1
18 29164 1 1 24 ASP OD1 O -31.660 -27.273 2.004 1.00 . A A . 23 ASP OD1 1 1
18 29165 1 1 24 ASP OD2 O -30.759 -28.842 3.252 1.00 . A A . 23 ASP OD2 1 1
18 29166 1 1 25 GLU C C -31.607 -21.195 1.625 1.00 . A A . 24 GLU C 1 1
18 29167 1 1 25 GLU CA C -31.535 -21.929 2.961 1.00 . A A . 24 GLU CA 1 1
18 29168 1 1 25 GLU CB C -31.142 -20.958 4.075 1.00 . A A . 24 GLU CB 1 1
18 29169 1 1 25 GLU CD C -32.623 -21.076 6.119 1.00 . A A . 24 GLU CD 1 1
18 29170 1 1 25 GLU CG C -32.333 -20.365 4.812 1.00 . A A . 24 GLU CG 1 1
18 29171 1 1 25 GLU H H -29.640 -22.841 2.717 1.00 . A A . 24 GLU H 1 1
18 29172 1 1 25 GLU HA H -32.507 -22.344 3.183 1.00 . A A . 24 GLU HA 1 1
18 29173 1 1 25 GLU HB2 H -30.526 -21.479 4.791 1.00 . A A . 24 GLU HB2 1 1
18 29174 1 1 25 GLU HB3 H -30.573 -20.146 3.645 1.00 . A A . 24 GLU HB3 1 1
18 29175 1 1 25 GLU HG2 H -32.128 -19.326 5.025 1.00 . A A . 24 GLU HG2 1 1
18 29176 1 1 25 GLU HG3 H -33.204 -20.437 4.178 1.00 . A A . 24 GLU HG3 1 1
18 29177 1 1 25 GLU N N -30.584 -23.033 2.896 1.00 . A A . 24 GLU N 1 1
18 29178 1 1 25 GLU O O -31.478 -19.972 1.568 1.00 . A A . 24 GLU O 1 1
18 29179 1 1 25 GLU OE1 O -31.660 -21.380 6.856 1.00 . A A . 24 GLU OE1 1 1
18 29180 1 1 25 GLU OE2 O -33.812 -21.331 6.405 1.00 . A A . 24 GLU OE2 1 1
18 29181 1 1 26 ASN C C -30.607 -20.662 -1.158 1.00 . A A . 25 ASN C 1 1
18 29182 1 1 26 ASN CA C -31.904 -21.371 -0.784 1.00 . A A . 25 ASN CA 1 1
18 29183 1 1 26 ASN CB C -33.076 -20.391 -0.861 1.00 . A A . 25 ASN CB 1 1
18 29184 1 1 26 ASN CG C -34.397 -21.087 -1.113 1.00 . A A . 25 ASN CG 1 1
18 29185 1 1 26 ASN H H -31.910 -22.919 0.660 1.00 . A A . 25 ASN H 1 1
18 29186 1 1 26 ASN HA H -32.075 -22.176 -1.483 1.00 . A A . 25 ASN HA 1 1
18 29187 1 1 26 ASN HB2 H -33.146 -19.851 0.072 1.00 . A A . 25 ASN HB2 1 1
18 29188 1 1 26 ASN HB3 H -32.898 -19.691 -1.664 1.00 . A A . 25 ASN HB3 1 1
18 29189 1 1 26 ASN HD21 H -35.387 -19.412 -0.702 1.00 . A A . 25 ASN HD21 1 1
18 29190 1 1 26 ASN HD22 H -36.362 -20.776 -1.119 1.00 . A A . 25 ASN HD22 1 1
18 29191 1 1 26 ASN N N -31.815 -21.950 0.552 1.00 . A A . 25 ASN N 1 1
18 29192 1 1 26 ASN ND2 N -35.493 -20.351 -0.963 1.00 . A A . 25 ASN ND2 1 1
18 29193 1 1 26 ASN O O -29.747 -20.431 -0.307 1.00 . A A . 25 ASN O 1 1
18 29194 1 1 26 ASN OD1 O -34.435 -22.273 -1.439 1.00 . A A . 25 ASN OD1 1 1
18 29195 1 1 27 GLU C C -29.520 -18.135 -3.036 1.00 . A A . 26 GLU C 1 1
18 29196 1 1 27 GLU CA C -29.278 -19.638 -2.922 1.00 . A A . 26 GLU CA 1 1
18 29197 1 1 27 GLU CB C -28.860 -20.203 -4.279 1.00 . A A . 26 GLU CB 1 1
18 29198 1 1 27 GLU CD C -28.208 -22.469 -5.186 1.00 . A A . 26 GLU CD 1 1
18 29199 1 1 27 GLU CG C -27.900 -21.377 -4.180 1.00 . A A . 26 GLU CG 1 1
18 29200 1 1 27 GLU H H -31.192 -20.532 -3.065 1.00 . A A . 26 GLU H 1 1
18 29201 1 1 27 GLU HA H -28.485 -19.809 -2.209 1.00 . A A . 26 GLU HA 1 1
18 29202 1 1 27 GLU HB2 H -29.743 -20.531 -4.808 1.00 . A A . 26 GLU HB2 1 1
18 29203 1 1 27 GLU HB3 H -28.380 -19.421 -4.850 1.00 . A A . 26 GLU HB3 1 1
18 29204 1 1 27 GLU HG2 H -26.896 -21.021 -4.354 1.00 . A A . 26 GLU HG2 1 1
18 29205 1 1 27 GLU HG3 H -27.966 -21.795 -3.186 1.00 . A A . 26 GLU HG3 1 1
18 29206 1 1 27 GLU N N -30.472 -20.321 -2.435 1.00 . A A . 26 GLU N 1 1
18 29207 1 1 27 GLU O O -28.951 -17.469 -3.900 1.00 . A A . 26 GLU O 1 1
18 29208 1 1 27 GLU OE1 O -28.826 -22.160 -6.226 1.00 . A A . 26 GLU OE1 1 1
18 29209 1 1 27 GLU OE2 O -27.831 -23.632 -4.934 1.00 . A A . 26 GLU OE2 1 1
18 29210 1 1 28 VAL C C -30.069 -15.486 -0.953 1.00 . A A . 27 VAL C 1 1
18 29211 1 1 28 VAL CA C -30.683 -16.186 -2.159 1.00 . A A . 27 VAL CA 1 1
18 29212 1 1 28 VAL CB C -32.207 -15.949 -2.154 1.00 . A A . 27 VAL CB 1 1
18 29213 1 1 28 VAL CG1 C -32.518 -14.474 -2.356 1.00 . A A . 27 VAL CG1 1 1
18 29214 1 1 28 VAL CG2 C -32.882 -16.796 -3.222 1.00 . A A . 27 VAL CG2 1 1
18 29215 1 1 28 VAL H H -30.789 -18.192 -1.492 1.00 . A A . 27 VAL H 1 1
18 29216 1 1 28 VAL HA H -30.276 -15.755 -3.061 1.00 . A A . 27 VAL HA 1 1
18 29217 1 1 28 VAL HB H -32.593 -16.247 -1.191 1.00 . A A . 27 VAL HB 1 1
18 29218 1 1 28 VAL HG11 H -32.372 -14.214 -3.395 1.00 . A A . 27 VAL HG11 1 1
18 29219 1 1 28 VAL HG12 H -31.861 -13.880 -1.741 1.00 . A A . 27 VAL HG12 1 1
18 29220 1 1 28 VAL HG13 H -33.543 -14.282 -2.078 1.00 . A A . 27 VAL HG13 1 1
18 29221 1 1 28 VAL HG21 H -33.894 -16.450 -3.369 1.00 . A A . 27 VAL HG21 1 1
18 29222 1 1 28 VAL HG22 H -32.895 -17.829 -2.908 1.00 . A A . 27 VAL HG22 1 1
18 29223 1 1 28 VAL HG23 H -32.334 -16.709 -4.149 1.00 . A A . 27 VAL HG23 1 1
18 29224 1 1 28 VAL N N -30.367 -17.610 -2.157 1.00 . A A . 27 VAL N 1 1
18 29225 1 1 28 VAL O O -30.736 -15.265 0.058 1.00 . A A . 27 VAL O 1 1
18 29226 1 1 29 ALA C C -27.964 -12.965 -0.258 1.00 . A A . 28 ALA C 1 1
18 29227 1 1 29 ALA CA C -28.086 -14.460 0.016 1.00 . A A . 28 ALA CA 1 1
18 29228 1 1 29 ALA CB C -26.709 -15.076 0.212 1.00 . A A . 28 ALA CB 1 1
18 29229 1 1 29 ALA H H -28.312 -15.338 -1.896 1.00 . A A . 28 ALA H 1 1
18 29230 1 1 29 ALA HA H -28.652 -14.603 0.925 1.00 . A A . 28 ALA HA 1 1
18 29231 1 1 29 ALA HB1 H -26.411 -14.970 1.245 1.00 . A A . 28 ALA HB1 1 1
18 29232 1 1 29 ALA HB2 H -25.994 -14.570 -0.420 1.00 . A A . 28 ALA HB2 1 1
18 29233 1 1 29 ALA HB3 H -26.742 -16.123 -0.047 1.00 . A A . 28 ALA HB3 1 1
18 29234 1 1 29 ALA N N -28.792 -15.136 -1.066 1.00 . A A . 28 ALA N 1 1
18 29235 1 1 29 ALA O O -28.396 -12.139 0.547 1.00 . A A . 28 ALA O 1 1
18 29236 1 1 30 ALA C C -26.715 -11.107 -3.220 1.00 . A A . 29 ALA C 1 1
18 29237 1 1 30 ALA CA C -27.197 -11.227 -1.779 1.00 . A A . 29 ALA CA 1 1
18 29238 1 1 30 ALA CB C -26.217 -10.544 -0.835 1.00 . A A . 29 ALA CB 1 1
18 29239 1 1 30 ALA H H -27.050 -13.327 -1.999 1.00 . A A . 29 ALA H 1 1
18 29240 1 1 30 ALA HA H -28.152 -10.732 -1.686 1.00 . A A . 29 ALA HA 1 1
18 29241 1 1 30 ALA HB1 H -26.198 -11.073 0.107 1.00 . A A . 29 ALA HB1 1 1
18 29242 1 1 30 ALA HB2 H -26.528 -9.524 -0.669 1.00 . A A . 29 ALA HB2 1 1
18 29243 1 1 30 ALA HB3 H -25.229 -10.554 -1.274 1.00 . A A . 29 ALA HB3 1 1
18 29244 1 1 30 ALA N N -27.375 -12.623 -1.399 1.00 . A A . 29 ALA N 1 1
18 29245 1 1 30 ALA O O -25.842 -11.856 -3.659 1.00 . A A . 29 ALA O 1 1
18 29246 1 1 31 ASN C C -25.864 -8.848 -5.465 1.00 . A A . 30 ASN C 1 1
18 29247 1 1 31 ASN CA C -26.921 -9.942 -5.348 1.00 . A A . 30 ASN CA 1 1
18 29248 1 1 31 ASN CB C -28.156 -9.568 -6.171 1.00 . A A . 30 ASN CB 1 1
18 29249 1 1 31 ASN CG C -29.127 -10.724 -6.316 1.00 . A A . 30 ASN CG 1 1
18 29250 1 1 31 ASN H H -27.983 -9.595 -3.549 1.00 . A A . 30 ASN H 1 1
18 29251 1 1 31 ASN HA H -26.513 -10.866 -5.729 1.00 . A A . 30 ASN HA 1 1
18 29252 1 1 31 ASN HB2 H -28.670 -8.750 -5.688 1.00 . A A . 30 ASN HB2 1 1
18 29253 1 1 31 ASN HB3 H -27.842 -9.259 -7.157 1.00 . A A . 30 ASN HB3 1 1
18 29254 1 1 31 ASN HD21 H -30.400 -9.562 -7.308 1.00 . A A . 30 ASN HD21 1 1
18 29255 1 1 31 ASN HD22 H -30.903 -11.197 -7.072 1.00 . A A . 30 ASN HD22 1 1
18 29256 1 1 31 ASN N N -27.292 -10.161 -3.954 1.00 . A A . 30 ASN N 1 1
18 29257 1 1 31 ASN ND2 N -30.258 -10.469 -6.964 1.00 . A A . 30 ASN ND2 1 1
18 29258 1 1 31 ASN O O -25.984 -7.939 -6.286 1.00 . A A . 30 ASN O 1 1
18 29259 1 1 31 ASN OD1 O -28.864 -11.833 -5.851 1.00 . A A . 30 ASN OD1 1 1
18 29260 1 1 32 VAL C C -23.071 -7.905 -6.011 1.00 . A A . 31 VAL C 1 1
18 29261 1 1 32 VAL CA C -23.749 -7.965 -4.647 1.00 . A A . 31 VAL CA 1 1
18 29262 1 1 32 VAL CB C -22.691 -8.284 -3.576 1.00 . A A . 31 VAL CB 1 1
18 29263 1 1 32 VAL CG1 C -23.212 -7.940 -2.188 1.00 . A A . 31 VAL CG1 1 1
18 29264 1 1 32 VAL CG2 C -22.279 -9.746 -3.650 1.00 . A A . 31 VAL CG2 1 1
18 29265 1 1 32 VAL H H -24.789 -9.693 -4.004 1.00 . A A . 31 VAL H 1 1
18 29266 1 1 32 VAL HA H -24.176 -6.997 -4.424 1.00 . A A . 31 VAL HA 1 1
18 29267 1 1 32 VAL HB H -21.818 -7.677 -3.768 1.00 . A A . 31 VAL HB 1 1
18 29268 1 1 32 VAL HG11 H -23.588 -8.834 -1.713 1.00 . A A . 31 VAL HG11 1 1
18 29269 1 1 32 VAL HG12 H -24.009 -7.216 -2.274 1.00 . A A . 31 VAL HG12 1 1
18 29270 1 1 32 VAL HG13 H -22.410 -7.527 -1.595 1.00 . A A . 31 VAL HG13 1 1
18 29271 1 1 32 VAL HG21 H -22.188 -10.042 -4.686 1.00 . A A . 31 VAL HG21 1 1
18 29272 1 1 32 VAL HG22 H -23.027 -10.357 -3.168 1.00 . A A . 31 VAL HG22 1 1
18 29273 1 1 32 VAL HG23 H -21.330 -9.879 -3.154 1.00 . A A . 31 VAL HG23 1 1
18 29274 1 1 32 VAL N N -24.828 -8.944 -4.637 1.00 . A A . 31 VAL N 1 1
18 29275 1 1 32 VAL O O -23.429 -8.648 -6.925 1.00 . A A . 31 VAL O 1 1
18 29276 1 1 33 GLU C C -20.134 -5.979 -7.203 1.00 . A A . 32 GLU C 1 1
18 29277 1 1 33 GLU CA C -21.365 -6.858 -7.395 1.00 . A A . 32 GLU CA 1 1
18 29278 1 1 33 GLU CB C -22.276 -6.254 -8.466 1.00 . A A . 32 GLU CB 1 1
18 29279 1 1 33 GLU CD C -23.944 -4.425 -8.961 1.00 . A A . 32 GLU CD 1 1
18 29280 1 1 33 GLU CG C -22.734 -4.841 -8.149 1.00 . A A . 32 GLU CG 1 1
18 29281 1 1 33 GLU H H -21.854 -6.452 -5.377 1.00 . A A . 32 GLU H 1 1
18 29282 1 1 33 GLU HA H -21.045 -7.838 -7.717 1.00 . A A . 32 GLU HA 1 1
18 29283 1 1 33 GLU HB2 H -21.744 -6.236 -9.405 1.00 . A A . 32 GLU HB2 1 1
18 29284 1 1 33 GLU HB3 H -23.151 -6.879 -8.570 1.00 . A A . 32 GLU HB3 1 1
18 29285 1 1 33 GLU HG2 H -22.987 -4.784 -7.101 1.00 . A A . 32 GLU HG2 1 1
18 29286 1 1 33 GLU HG3 H -21.923 -4.158 -8.362 1.00 . A A . 32 GLU HG3 1 1
18 29287 1 1 33 GLU N N -22.092 -7.016 -6.142 1.00 . A A . 32 GLU N 1 1
18 29288 1 1 33 GLU O O -19.793 -5.609 -6.079 1.00 . A A . 32 GLU O 1 1
18 29289 1 1 33 GLU OE1 O -25.081 -4.661 -8.498 1.00 . A A . 32 GLU OE1 1 1
18 29290 1 1 33 GLU OE2 O -23.757 -3.863 -10.061 1.00 . A A . 32 GLU OE2 1 1
18 29291 1 1 34 THR C C -17.169 -5.488 -7.454 1.00 . A A . 33 THR C 1 1
18 29292 1 1 34 THR CA C -18.275 -4.811 -8.256 1.00 . A A . 33 THR CA 1 1
18 29293 1 1 34 THR CB C -18.606 -3.447 -7.643 1.00 . A A . 33 THR CB 1 1
18 29294 1 1 34 THR CG2 C -17.867 -2.302 -8.300 1.00 . A A . 33 THR CG2 1 1
18 29295 1 1 34 THR H H -19.790 -5.973 -9.172 1.00 . A A . 33 THR H 1 1
18 29296 1 1 34 THR HA H -17.932 -4.665 -9.269 1.00 . A A . 33 THR HA 1 1
18 29297 1 1 34 THR HB H -18.335 -3.459 -6.598 1.00 . A A . 33 THR HB 1 1
18 29298 1 1 34 THR HG1 H -20.439 -3.505 -6.956 1.00 . A A . 33 THR HG1 1 1
18 29299 1 1 34 THR HG21 H -17.323 -2.669 -9.158 1.00 . A A . 33 THR HG21 1 1
18 29300 1 1 34 THR HG22 H -17.175 -1.868 -7.594 1.00 . A A . 33 THR HG22 1 1
18 29301 1 1 34 THR HG23 H -18.575 -1.551 -8.618 1.00 . A A . 33 THR HG23 1 1
18 29302 1 1 34 THR N N -19.470 -5.647 -8.305 1.00 . A A . 33 THR N 1 1
18 29303 1 1 34 THR O O -17.291 -6.650 -7.069 1.00 . A A . 33 THR O 1 1
18 29304 1 1 34 THR OG1 O -19.992 -3.176 -7.740 1.00 . A A . 33 THR OG1 1 1
18 29305 1 1 35 ARG C C -15.359 -5.580 -5.009 1.00 . A A . 34 ARG C 1 1
18 29306 1 1 35 ARG CA C -14.960 -5.282 -6.454 1.00 . A A . 34 ARG CA 1 1
18 29307 1 1 35 ARG CB C -13.792 -4.292 -6.482 1.00 . A A . 34 ARG CB 1 1
18 29308 1 1 35 ARG CD C -12.999 -4.256 -8.866 1.00 . A A . 34 ARG CD 1 1
18 29309 1 1 35 ARG CG C -12.682 -4.687 -7.443 1.00 . A A . 34 ARG CG 1 1
18 29310 1 1 35 ARG CZ C -11.209 -2.675 -9.477 1.00 . A A . 34 ARG CZ 1 1
18 29311 1 1 35 ARG H H -16.050 -3.833 -7.543 1.00 . A A . 34 ARG H 1 1
18 29312 1 1 35 ARG HA H -14.648 -6.203 -6.925 1.00 . A A . 34 ARG HA 1 1
18 29313 1 1 35 ARG HB2 H -14.165 -3.322 -6.776 1.00 . A A . 34 ARG HB2 1 1
18 29314 1 1 35 ARG HB3 H -13.370 -4.220 -5.490 1.00 . A A . 34 ARG HB3 1 1
18 29315 1 1 35 ARG HD2 H -13.469 -5.080 -9.381 1.00 . A A . 34 ARG HD2 1 1
18 29316 1 1 35 ARG HD3 H -13.680 -3.418 -8.832 1.00 . A A . 34 ARG HD3 1 1
18 29317 1 1 35 ARG HE H -11.409 -4.518 -10.214 1.00 . A A . 34 ARG HE 1 1
18 29318 1 1 35 ARG HG2 H -11.763 -4.214 -7.130 1.00 . A A . 34 ARG HG2 1 1
18 29319 1 1 35 ARG HG3 H -12.564 -5.760 -7.419 1.00 . A A . 34 ARG HG3 1 1
18 29320 1 1 35 ARG HH11 H -12.528 -1.962 -8.118 1.00 . A A . 34 ARG HH11 1 1
18 29321 1 1 35 ARG HH12 H -11.261 -0.871 -8.564 1.00 . A A . 34 ARG HH12 1 1
18 29322 1 1 35 ARG HH21 H -9.740 -3.084 -10.802 1.00 . A A . 34 ARG HH21 1 1
18 29323 1 1 35 ARG HH22 H -9.678 -1.507 -10.088 1.00 . A A . 34 ARG HH22 1 1
18 29324 1 1 35 ARG N N -16.088 -4.752 -7.209 1.00 . A A . 34 ARG N 1 1
18 29325 1 1 35 ARG NE N -11.798 -3.863 -9.599 1.00 . A A . 34 ARG NE 1 1
18 29326 1 1 35 ARG NH1 N -11.708 -1.762 -8.652 1.00 . A A . 34 ARG NH1 1 1
18 29327 1 1 35 ARG NH2 N -10.119 -2.399 -10.180 1.00 . A A . 34 ARG NH2 1 1
18 29328 1 1 35 ARG O O -16.235 -4.919 -4.452 1.00 . A A . 34 ARG O 1 1
18 29329 1 1 36 PRO C C -14.556 -5.906 -1.999 1.00 . A A . 35 PRO C 1 1
18 29330 1 1 36 PRO CA C -15.010 -6.965 -2.999 1.00 . A A . 35 PRO CA 1 1
18 29331 1 1 36 PRO CB C -14.211 -8.257 -2.811 1.00 . A A . 35 PRO CB 1 1
18 29332 1 1 36 PRO CD C -13.659 -7.420 -4.979 1.00 . A A . 35 PRO CD 1 1
18 29333 1 1 36 PRO CG C -13.101 -8.163 -3.798 1.00 . A A . 35 PRO CG 1 1
18 29334 1 1 36 PRO HA H -16.063 -7.164 -2.857 1.00 . A A . 35 PRO HA 1 1
18 29335 1 1 36 PRO HB2 H -13.838 -8.308 -1.799 1.00 . A A . 35 PRO HB2 1 1
18 29336 1 1 36 PRO HB3 H -14.845 -9.108 -3.012 1.00 . A A . 35 PRO HB3 1 1
18 29337 1 1 36 PRO HD2 H -12.896 -6.807 -5.436 1.00 . A A . 35 PRO HD2 1 1
18 29338 1 1 36 PRO HD3 H -14.073 -8.110 -5.699 1.00 . A A . 35 PRO HD3 1 1
18 29339 1 1 36 PRO HG2 H -12.272 -7.618 -3.370 1.00 . A A . 35 PRO HG2 1 1
18 29340 1 1 36 PRO HG3 H -12.787 -9.153 -4.094 1.00 . A A . 35 PRO HG3 1 1
18 29341 1 1 36 PRO N N -14.719 -6.582 -4.385 1.00 . A A . 35 PRO N 1 1
18 29342 1 1 36 PRO O O -14.248 -4.775 -2.375 1.00 . A A . 35 PRO O 1 1
18 29343 1 1 37 GLU C C -12.577 -5.240 0.362 1.00 . A A . 36 GLU C 1 1
18 29344 1 1 37 GLU CA C -14.097 -5.361 0.327 1.00 . A A . 36 GLU CA 1 1
18 29345 1 1 37 GLU CB C -14.615 -5.836 1.686 1.00 . A A . 36 GLU CB 1 1
18 29346 1 1 37 GLU CD C -17.034 -6.561 1.626 1.00 . A A . 36 GLU CD 1 1
18 29347 1 1 37 GLU CG C -16.058 -5.448 1.957 1.00 . A A . 36 GLU CG 1 1
18 29348 1 1 37 GLU H H -14.771 -7.195 -0.485 1.00 . A A . 36 GLU H 1 1
18 29349 1 1 37 GLU HA H -14.518 -4.391 0.109 1.00 . A A . 36 GLU HA 1 1
18 29350 1 1 37 GLU HB2 H -14.540 -6.913 1.732 1.00 . A A . 36 GLU HB2 1 1
18 29351 1 1 37 GLU HB3 H -13.998 -5.407 2.463 1.00 . A A . 36 GLU HB3 1 1
18 29352 1 1 37 GLU HG2 H -16.162 -5.199 3.002 1.00 . A A . 36 GLU HG2 1 1
18 29353 1 1 37 GLU HG3 H -16.304 -4.583 1.356 1.00 . A A . 36 GLU HG3 1 1
18 29354 1 1 37 GLU N N -14.515 -6.279 -0.724 1.00 . A A . 36 GLU N 1 1
18 29355 1 1 37 GLU O O -11.870 -6.242 0.472 1.00 . A A . 36 GLU O 1 1
18 29356 1 1 37 GLU OE1 O -16.626 -7.741 1.673 1.00 . A A . 36 GLU OE1 1 1
18 29357 1 1 37 GLU OE2 O -18.204 -6.254 1.319 1.00 . A A . 36 GLU OE2 1 1
18 29358 1 1 38 LEU C C -10.087 -3.838 1.696 1.00 . A A . 37 LEU C 1 1
18 29359 1 1 38 LEU CA C -10.644 -3.774 0.278 1.00 . A A . 37 LEU CA 1 1
18 29360 1 1 38 LEU CB C -10.315 -2.413 -0.345 1.00 . A A . 37 LEU CB 1 1
18 29361 1 1 38 LEU CD1 C -10.286 -0.901 -2.345 1.00 . A A . 37 LEU CD1 1 1
18 29362 1 1 38 LEU CD2 C -10.211 -3.381 -2.655 1.00 . A A . 37 LEU CD2 1 1
18 29363 1 1 38 LEU CG C -10.752 -2.243 -1.802 1.00 . A A . 37 LEU CG 1 1
18 29364 1 1 38 LEU H H -12.693 -3.252 0.175 1.00 . A A . 37 LEU H 1 1
18 29365 1 1 38 LEU HA H -10.176 -4.548 -0.311 1.00 . A A . 37 LEU HA 1 1
18 29366 1 1 38 LEU HB2 H -10.792 -1.644 0.244 1.00 . A A . 37 LEU HB2 1 1
18 29367 1 1 38 LEU HB3 H -9.244 -2.266 -0.296 1.00 . A A . 37 LEU HB3 1 1
18 29368 1 1 38 LEU HD11 H -10.595 -0.804 -3.376 1.00 . A A . 37 LEU HD11 1 1
18 29369 1 1 38 LEU HD12 H -9.210 -0.842 -2.285 1.00 . A A . 37 LEU HD12 1 1
18 29370 1 1 38 LEU HD13 H -10.725 -0.106 -1.762 1.00 . A A . 37 LEU HD13 1 1
18 29371 1 1 38 LEU HD21 H -9.132 -3.362 -2.639 1.00 . A A . 37 LEU HD21 1 1
18 29372 1 1 38 LEU HD22 H -10.558 -3.266 -3.672 1.00 . A A . 37 LEU HD22 1 1
18 29373 1 1 38 LEU HD23 H -10.560 -4.325 -2.261 1.00 . A A . 37 LEU HD23 1 1
18 29374 1 1 38 LEU HG H -11.831 -2.269 -1.853 1.00 . A A . 37 LEU HG 1 1
18 29375 1 1 38 LEU N N -12.081 -4.012 0.262 1.00 . A A . 37 LEU N 1 1
18 29376 1 1 38 LEU O O -10.425 -3.018 2.549 1.00 . A A . 37 LEU O 1 1
18 29377 1 1 39 ILE C C -7.167 -4.405 3.179 1.00 . A A . 38 ILE C 1 1
18 29378 1 1 39 ILE CA C -8.577 -4.982 3.228 1.00 . A A . 38 ILE CA 1 1
18 29379 1 1 39 ILE CB C -8.551 -6.460 3.674 1.00 . A A . 38 ILE CB 1 1
18 29380 1 1 39 ILE CD1 C -6.219 -7.450 3.793 1.00 . A A . 38 ILE CD1 1 1
18 29381 1 1 39 ILE CG1 C -7.452 -7.231 2.948 1.00 . A A . 38 ILE CG1 1 1
18 29382 1 1 39 ILE CG2 C -9.906 -7.111 3.434 1.00 . A A . 38 ILE CG2 1 1
18 29383 1 1 39 ILE H H -8.973 -5.419 1.199 1.00 . A A . 38 ILE H 1 1
18 29384 1 1 39 ILE HA H -9.155 -4.420 3.949 1.00 . A A . 38 ILE HA 1 1
18 29385 1 1 39 ILE HB H -8.355 -6.486 4.737 1.00 . A A . 38 ILE HB 1 1
18 29386 1 1 39 ILE HD11 H -5.910 -8.482 3.720 1.00 . A A . 38 ILE HD11 1 1
18 29387 1 1 39 ILE HD12 H -6.442 -7.213 4.822 1.00 . A A . 38 ILE HD12 1 1
18 29388 1 1 39 ILE HD13 H -5.425 -6.810 3.439 1.00 . A A . 38 ILE HD13 1 1
18 29389 1 1 39 ILE HG12 H -7.830 -8.199 2.653 1.00 . A A . 38 ILE HG12 1 1
18 29390 1 1 39 ILE HG13 H -7.160 -6.680 2.068 1.00 . A A . 38 ILE HG13 1 1
18 29391 1 1 39 ILE HG21 H -10.689 -6.390 3.624 1.00 . A A . 38 ILE HG21 1 1
18 29392 1 1 39 ILE HG22 H -10.024 -7.954 4.098 1.00 . A A . 38 ILE HG22 1 1
18 29393 1 1 39 ILE HG23 H -9.967 -7.446 2.410 1.00 . A A . 38 ILE HG23 1 1
18 29394 1 1 39 ILE N N -9.213 -4.810 1.928 1.00 . A A . 38 ILE N 1 1
18 29395 1 1 39 ILE O O -6.786 -3.804 2.178 1.00 . A A . 38 ILE O 1 1
18 29396 1 1 40 THR C C -4.152 -4.696 5.298 1.00 . A A . 39 THR C 1 1
18 29397 1 1 40 THR CA C -5.053 -3.984 4.292 1.00 . A A . 39 THR CA 1 1
18 29398 1 1 40 THR CB C -5.131 -2.494 4.631 1.00 . A A . 39 THR CB 1 1
18 29399 1 1 40 THR CG2 C -5.158 -1.596 3.412 1.00 . A A . 39 THR CG2 1 1
18 29400 1 1 40 THR H H -6.756 -5.014 5.040 1.00 . A A . 39 THR H 1 1
18 29401 1 1 40 THR HA H -4.614 -4.092 3.306 1.00 . A A . 39 THR HA 1 1
18 29402 1 1 40 THR HB H -4.268 -2.225 5.225 1.00 . A A . 39 THR HB 1 1
18 29403 1 1 40 THR HG1 H -7.072 -2.373 4.854 1.00 . A A . 39 THR HG1 1 1
18 29404 1 1 40 THR HG21 H -5.981 -1.878 2.774 1.00 . A A . 39 THR HG21 1 1
18 29405 1 1 40 THR HG22 H -4.230 -1.695 2.866 1.00 . A A . 39 THR HG22 1 1
18 29406 1 1 40 THR HG23 H -5.281 -0.569 3.726 1.00 . A A . 39 THR HG23 1 1
18 29407 1 1 40 THR N N -6.405 -4.545 4.256 1.00 . A A . 39 THR N 1 1
18 29408 1 1 40 THR O O -4.521 -4.911 6.452 1.00 . A A . 39 THR O 1 1
18 29409 1 1 40 THR OG1 O -6.293 -2.217 5.392 1.00 . A A . 39 THR OG1 1 1
18 29410 1 1 41 ARG C C -0.568 -5.269 5.140 1.00 . A A . 40 ARG C 1 1
18 29411 1 1 41 ARG CA C -1.936 -5.684 5.657 1.00 . A A . 40 ARG CA 1 1
18 29412 1 1 41 ARG CB C -2.072 -7.210 5.602 1.00 . A A . 40 ARG CB 1 1
18 29413 1 1 41 ARG CD C -4.263 -7.613 6.766 1.00 . A A . 40 ARG CD 1 1
18 29414 1 1 41 ARG CG C -3.503 -7.698 5.451 1.00 . A A . 40 ARG CG 1 1
18 29415 1 1 41 ARG CZ C -4.504 -8.983 8.799 1.00 . A A . 40 ARG CZ 1 1
18 29416 1 1 41 ARG H H -2.725 -4.798 3.910 1.00 . A A . 40 ARG H 1 1
18 29417 1 1 41 ARG HA H -2.049 -5.344 6.677 1.00 . A A . 40 ARG HA 1 1
18 29418 1 1 41 ARG HB2 H -1.501 -7.579 4.764 1.00 . A A . 40 ARG HB2 1 1
18 29419 1 1 41 ARG HB3 H -1.667 -7.627 6.512 1.00 . A A . 40 ARG HB3 1 1
18 29420 1 1 41 ARG HD2 H -3.820 -6.839 7.374 1.00 . A A . 40 ARG HD2 1 1
18 29421 1 1 41 ARG HD3 H -5.291 -7.358 6.556 1.00 . A A . 40 ARG HD3 1 1
18 29422 1 1 41 ARG HE H -3.984 -9.682 7.003 1.00 . A A . 40 ARG HE 1 1
18 29423 1 1 41 ARG HG2 H -4.003 -7.089 4.717 1.00 . A A . 40 ARG HG2 1 1
18 29424 1 1 41 ARG HG3 H -3.489 -8.727 5.120 1.00 . A A . 40 ARG HG3 1 1
18 29425 1 1 41 ARG HH11 H -4.881 -7.013 9.065 1.00 . A A . 40 ARG HH11 1 1
18 29426 1 1 41 ARG HH12 H -5.044 -7.998 10.481 1.00 . A A . 40 ARG HH12 1 1
18 29427 1 1 41 ARG HH21 H -4.199 -10.979 8.863 1.00 . A A . 40 ARG HH21 1 1
18 29428 1 1 41 ARG HH22 H -4.656 -10.250 10.366 1.00 . A A . 40 ARG HH22 1 1
18 29429 1 1 41 ARG N N -2.949 -5.026 4.839 1.00 . A A . 40 ARG N 1 1
18 29430 1 1 41 ARG NE N -4.228 -8.874 7.501 1.00 . A A . 40 ARG NE 1 1
18 29431 1 1 41 ARG NH1 N -4.837 -7.910 9.506 1.00 . A A . 40 ARG NH1 1 1
18 29432 1 1 41 ARG NH2 N -4.448 -10.168 9.391 1.00 . A A . 40 ARG NH2 1 1
18 29433 1 1 41 ARG O O -0.231 -5.551 3.996 1.00 . A A . 40 ARG O 1 1
18 29434 1 1 42 THR C C 2.577 -5.158 5.616 1.00 . A A . 41 THR C 1 1
18 29435 1 1 42 THR CA C 1.507 -4.092 5.505 1.00 . A A . 41 THR CA 1 1
18 29436 1 1 42 THR CB C 1.924 -2.829 6.270 1.00 . A A . 41 THR CB 1 1
18 29437 1 1 42 THR CG2 C 1.543 -2.849 7.733 1.00 . A A . 41 THR CG2 1 1
18 29438 1 1 42 THR H H -0.119 -4.338 6.849 1.00 . A A . 41 THR H 1 1
18 29439 1 1 42 THR HA H 1.414 -3.844 4.457 1.00 . A A . 41 THR HA 1 1
18 29440 1 1 42 THR HB H 1.441 -1.975 5.815 1.00 . A A . 41 THR HB 1 1
18 29441 1 1 42 THR HG1 H 3.772 -3.287 6.738 1.00 . A A . 41 THR HG1 1 1
18 29442 1 1 42 THR HG21 H 2.326 -2.389 8.316 1.00 . A A . 41 THR HG21 1 1
18 29443 1 1 42 THR HG22 H 1.405 -3.871 8.057 1.00 . A A . 41 THR HG22 1 1
18 29444 1 1 42 THR HG23 H 0.621 -2.301 7.871 1.00 . A A . 41 THR HG23 1 1
18 29445 1 1 42 THR N N 0.203 -4.567 5.952 1.00 . A A . 41 THR N 1 1
18 29446 1 1 42 THR O O 2.695 -5.859 6.621 1.00 . A A . 41 THR O 1 1
18 29447 1 1 42 THR OG1 O 3.325 -2.633 6.195 1.00 . A A . 41 THR OG1 1 1
18 29448 1 1 43 GLU C C 5.758 -5.554 4.773 1.00 . A A . 42 GLU C 1 1
18 29449 1 1 43 GLU CA C 4.431 -6.221 4.453 1.00 . A A . 42 GLU CA 1 1
18 29450 1 1 43 GLU CB C 4.489 -6.814 3.042 1.00 . A A . 42 GLU CB 1 1
18 29451 1 1 43 GLU CD C 2.247 -7.979 3.032 1.00 . A A . 42 GLU CD 1 1
18 29452 1 1 43 GLU CG C 3.131 -6.939 2.371 1.00 . A A . 42 GLU CG 1 1
18 29453 1 1 43 GLU H H 3.185 -4.661 3.786 1.00 . A A . 42 GLU H 1 1
18 29454 1 1 43 GLU HA H 4.246 -7.011 5.164 1.00 . A A . 42 GLU HA 1 1
18 29455 1 1 43 GLU HB2 H 5.109 -6.176 2.426 1.00 . A A . 42 GLU HB2 1 1
18 29456 1 1 43 GLU HB3 H 4.935 -7.795 3.093 1.00 . A A . 42 GLU HB3 1 1
18 29457 1 1 43 GLU HG2 H 2.632 -5.982 2.417 1.00 . A A . 42 GLU HG2 1 1
18 29458 1 1 43 GLU HG3 H 3.279 -7.217 1.336 1.00 . A A . 42 GLU HG3 1 1
18 29459 1 1 43 GLU N N 3.351 -5.259 4.546 1.00 . A A . 42 GLU N 1 1
18 29460 1 1 43 GLU O O 6.019 -4.431 4.345 1.00 . A A . 42 GLU O 1 1
18 29461 1 1 43 GLU OE1 O 1.591 -7.645 4.041 1.00 . A A . 42 GLU OE1 1 1
18 29462 1 1 43 GLU OE2 O 2.211 -9.125 2.540 1.00 . A A . 42 GLU OE2 1 1
18 29463 1 1 44 GLU C C 8.769 -5.599 4.641 1.00 . A A . 43 GLU C 1 1
18 29464 1 1 44 GLU CA C 7.897 -5.722 5.884 1.00 . A A . 43 GLU CA 1 1
18 29465 1 1 44 GLU CB C 8.575 -6.624 6.916 1.00 . A A . 43 GLU CB 1 1
18 29466 1 1 44 GLU CD C 8.440 -9.055 7.589 1.00 . A A . 43 GLU CD 1 1
18 29467 1 1 44 GLU CG C 8.705 -8.071 6.467 1.00 . A A . 43 GLU CG 1 1
18 29468 1 1 44 GLU H H 6.330 -7.142 5.828 1.00 . A A . 43 GLU H 1 1
18 29469 1 1 44 GLU HA H 7.752 -4.740 6.311 1.00 . A A . 43 GLU HA 1 1
18 29470 1 1 44 GLU HB2 H 9.566 -6.242 7.116 1.00 . A A . 43 GLU HB2 1 1
18 29471 1 1 44 GLU HB3 H 7.999 -6.604 7.829 1.00 . A A . 43 GLU HB3 1 1
18 29472 1 1 44 GLU HG2 H 7.995 -8.254 5.675 1.00 . A A . 43 GLU HG2 1 1
18 29473 1 1 44 GLU HG3 H 9.706 -8.231 6.095 1.00 . A A . 43 GLU HG3 1 1
18 29474 1 1 44 GLU N N 6.594 -6.252 5.520 1.00 . A A . 43 GLU N 1 1
18 29475 1 1 44 GLU O O 9.460 -6.542 4.259 1.00 . A A . 43 GLU O 1 1
18 29476 1 1 44 GLU OE1 O 9.056 -8.908 8.666 1.00 . A A . 43 GLU OE1 1 1
18 29477 1 1 44 GLU OE2 O 7.618 -9.974 7.392 1.00 . A A . 43 GLU OE2 1 1
18 29478 1 1 45 ILE C C 10.816 -3.487 3.146 1.00 . A A . 44 ILE C 1 1
18 29479 1 1 45 ILE CA C 9.489 -4.169 2.804 1.00 . A A . 44 ILE CA 1 1
18 29480 1 1 45 ILE CB C 8.685 -3.291 1.819 1.00 . A A . 44 ILE CB 1 1
18 29481 1 1 45 ILE CD1 C 6.176 -3.047 1.378 1.00 . A A . 44 ILE CD1 1 1
18 29482 1 1 45 ILE CG1 C 7.367 -3.984 1.448 1.00 . A A . 44 ILE CG1 1 1
18 29483 1 1 45 ILE CG2 C 9.505 -2.997 0.571 1.00 . A A . 44 ILE CG2 1 1
18 29484 1 1 45 ILE H H 8.140 -3.722 4.368 1.00 . A A . 44 ILE H 1 1
18 29485 1 1 45 ILE HA H 9.692 -5.117 2.327 1.00 . A A . 44 ILE HA 1 1
18 29486 1 1 45 ILE HB H 8.465 -2.353 2.305 1.00 . A A . 44 ILE HB 1 1
18 29487 1 1 45 ILE HD11 H 6.455 -2.074 1.768 1.00 . A A . 44 ILE HD11 1 1
18 29488 1 1 45 ILE HD12 H 5.356 -3.453 1.966 1.00 . A A . 44 ILE HD12 1 1
18 29489 1 1 45 ILE HD13 H 5.857 -2.945 0.353 1.00 . A A . 44 ILE HD13 1 1
18 29490 1 1 45 ILE HG12 H 7.475 -4.450 0.480 1.00 . A A . 44 ILE HG12 1 1
18 29491 1 1 45 ILE HG13 H 7.149 -4.744 2.185 1.00 . A A . 44 ILE HG13 1 1
18 29492 1 1 45 ILE HG21 H 10.321 -2.333 0.824 1.00 . A A . 44 ILE HG21 1 1
18 29493 1 1 45 ILE HG22 H 8.877 -2.527 -0.171 1.00 . A A . 44 ILE HG22 1 1
18 29494 1 1 45 ILE HG23 H 9.902 -3.920 0.173 1.00 . A A . 44 ILE HG23 1 1
18 29495 1 1 45 ILE N N 8.719 -4.429 4.012 1.00 . A A . 44 ILE N 1 1
18 29496 1 1 45 ILE O O 10.844 -2.301 3.480 1.00 . A A . 44 ILE O 1 1
18 29497 1 1 46 PRO C C 13.926 -2.985 2.236 1.00 . A A . 45 PRO C 1 1
18 29498 1 1 46 PRO CA C 13.262 -3.703 3.407 1.00 . A A . 45 PRO CA 1 1
18 29499 1 1 46 PRO CB C 14.041 -4.965 3.762 1.00 . A A . 45 PRO CB 1 1
18 29500 1 1 46 PRO CD C 11.999 -5.663 2.716 1.00 . A A . 45 PRO CD 1 1
18 29501 1 1 46 PRO CG C 13.457 -6.014 2.881 1.00 . A A . 45 PRO CG 1 1
18 29502 1 1 46 PRO HA H 13.229 -3.045 4.262 1.00 . A A . 45 PRO HA 1 1
18 29503 1 1 46 PRO HB2 H 15.092 -4.813 3.558 1.00 . A A . 45 PRO HB2 1 1
18 29504 1 1 46 PRO HB3 H 13.899 -5.200 4.805 1.00 . A A . 45 PRO HB3 1 1
18 29505 1 1 46 PRO HD2 H 11.691 -5.810 1.690 1.00 . A A . 45 PRO HD2 1 1
18 29506 1 1 46 PRO HD3 H 11.394 -6.259 3.380 1.00 . A A . 45 PRO HD3 1 1
18 29507 1 1 46 PRO HG2 H 13.954 -6.007 1.922 1.00 . A A . 45 PRO HG2 1 1
18 29508 1 1 46 PRO HG3 H 13.558 -6.982 3.350 1.00 . A A . 45 PRO HG3 1 1
18 29509 1 1 46 PRO N N 11.935 -4.234 3.084 1.00 . A A . 45 PRO N 1 1
18 29510 1 1 46 PRO O O 13.598 -3.225 1.074 1.00 . A A . 45 PRO O 1 1
18 29511 1 1 47 PHE C C 16.815 -2.110 1.063 1.00 . A A . 46 PHE C 1 1
18 29512 1 1 47 PHE CA C 15.596 -1.337 1.559 1.00 . A A . 46 PHE CA 1 1
18 29513 1 1 47 PHE CB C 16.046 0.000 2.149 1.00 . A A . 46 PHE CB 1 1
18 29514 1 1 47 PHE CD1 C 16.785 -0.393 4.518 1.00 . A A . 46 PHE CD1 1 1
18 29515 1 1 47 PHE CD2 C 18.456 -0.024 2.856 1.00 . A A . 46 PHE CD2 1 1
18 29516 1 1 47 PHE CE1 C 17.768 -0.529 5.479 1.00 . A A . 46 PHE CE1 1 1
18 29517 1 1 47 PHE CE2 C 19.443 -0.157 3.813 1.00 . A A . 46 PHE CE2 1 1
18 29518 1 1 47 PHE CG C 17.118 -0.139 3.196 1.00 . A A . 46 PHE CG 1 1
18 29519 1 1 47 PHE CZ C 19.098 -0.410 5.127 1.00 . A A . 46 PHE CZ 1 1
18 29520 1 1 47 PHE H H 15.071 -1.961 3.508 1.00 . A A . 46 PHE H 1 1
18 29521 1 1 47 PHE HA H 14.934 -1.153 0.728 1.00 . A A . 46 PHE HA 1 1
18 29522 1 1 47 PHE HB2 H 16.434 0.624 1.357 1.00 . A A . 46 PHE HB2 1 1
18 29523 1 1 47 PHE HB3 H 15.198 0.490 2.603 1.00 . A A . 46 PHE HB3 1 1
18 29524 1 1 47 PHE HD1 H 15.746 -0.485 4.795 1.00 . A A . 46 PHE HD1 1 1
18 29525 1 1 47 PHE HD2 H 18.726 0.174 1.829 1.00 . A A . 46 PHE HD2 1 1
18 29526 1 1 47 PHE HE1 H 17.497 -0.726 6.506 1.00 . A A . 46 PHE HE1 1 1
18 29527 1 1 47 PHE HE2 H 20.482 -0.064 3.535 1.00 . A A . 46 PHE HE2 1 1
18 29528 1 1 47 PHE HZ H 19.869 -0.516 5.876 1.00 . A A . 46 PHE HZ 1 1
18 29529 1 1 47 PHE N N 14.865 -2.103 2.562 1.00 . A A . 46 PHE N 1 1
18 29530 1 1 47 PHE O O 17.017 -3.270 1.422 1.00 . A A . 46 PHE O 1 1
18 29531 1 1 48 GLU C C 19.912 -1.032 -0.560 1.00 . A A . 47 GLU C 1 1
18 29532 1 1 48 GLU CA C 18.824 -2.073 -0.307 1.00 . A A . 47 GLU CA 1 1
18 29533 1 1 48 GLU CB C 18.497 -2.810 -1.608 1.00 . A A . 47 GLU CB 1 1
18 29534 1 1 48 GLU CD C 17.328 -4.814 -2.606 1.00 . A A . 47 GLU CD 1 1
18 29535 1 1 48 GLU CG C 18.045 -4.245 -1.397 1.00 . A A . 47 GLU CG 1 1
18 29536 1 1 48 GLU H H 17.408 -0.530 -0.008 1.00 . A A . 47 GLU H 1 1
18 29537 1 1 48 GLU HA H 19.187 -2.786 0.418 1.00 . A A . 47 GLU HA 1 1
18 29538 1 1 48 GLU HB2 H 17.708 -2.279 -2.121 1.00 . A A . 47 GLU HB2 1 1
18 29539 1 1 48 GLU HB3 H 19.377 -2.821 -2.233 1.00 . A A . 47 GLU HB3 1 1
18 29540 1 1 48 GLU HG2 H 18.911 -4.856 -1.190 1.00 . A A . 47 GLU HG2 1 1
18 29541 1 1 48 GLU HG3 H 17.373 -4.277 -0.551 1.00 . A A . 47 GLU HG3 1 1
18 29542 1 1 48 GLU N N 17.622 -1.454 0.237 1.00 . A A . 47 GLU N 1 1
18 29543 1 1 48 GLU O O 19.855 -0.288 -1.539 1.00 . A A . 47 GLU O 1 1
18 29544 1 1 48 GLU OE1 O 17.892 -4.742 -3.719 1.00 . A A . 47 GLU OE1 1 1
18 29545 1 1 48 GLU OE2 O 16.204 -5.334 -2.440 1.00 . A A . 47 GLU OE2 1 1
18 29546 1 1 49 VAL C C 22.859 -0.359 -1.018 1.00 . A A . 48 VAL C 1 1
18 29547 1 1 49 VAL CA C 22.000 -0.039 0.204 1.00 . A A . 48 VAL CA 1 1
18 29548 1 1 49 VAL CB C 22.893 -0.051 1.462 1.00 . A A . 48 VAL CB 1 1
18 29549 1 1 49 VAL CG1 C 23.343 -1.468 1.785 1.00 . A A . 48 VAL CG1 1 1
18 29550 1 1 49 VAL CG2 C 24.094 0.870 1.286 1.00 . A A . 48 VAL CG2 1 1
18 29551 1 1 49 VAL H H 20.884 -1.603 1.092 1.00 . A A . 48 VAL H 1 1
18 29552 1 1 49 VAL HA H 21.582 0.951 0.091 1.00 . A A . 48 VAL HA 1 1
18 29553 1 1 49 VAL HB H 22.308 0.312 2.295 1.00 . A A . 48 VAL HB 1 1
18 29554 1 1 49 VAL HG11 H 22.784 -2.170 1.186 1.00 . A A . 48 VAL HG11 1 1
18 29555 1 1 49 VAL HG12 H 23.168 -1.671 2.832 1.00 . A A . 48 VAL HG12 1 1
18 29556 1 1 49 VAL HG13 H 24.397 -1.571 1.571 1.00 . A A . 48 VAL HG13 1 1
18 29557 1 1 49 VAL HG21 H 24.948 0.290 0.963 1.00 . A A . 48 VAL HG21 1 1
18 29558 1 1 49 VAL HG22 H 24.322 1.352 2.225 1.00 . A A . 48 VAL HG22 1 1
18 29559 1 1 49 VAL HG23 H 23.868 1.620 0.543 1.00 . A A . 48 VAL HG23 1 1
18 29560 1 1 49 VAL N N 20.899 -0.986 0.329 1.00 . A A . 48 VAL N 1 1
18 29561 1 1 49 VAL O O 23.051 -1.524 -1.368 1.00 . A A . 48 VAL O 1 1
18 29562 1 1 50 ILE C C 25.515 1.304 -2.700 1.00 . A A . 49 ILE C 1 1
18 29563 1 1 50 ILE CA C 24.211 0.524 -2.841 1.00 . A A . 49 ILE CA 1 1
18 29564 1 1 50 ILE CB C 23.482 0.992 -4.115 1.00 . A A . 49 ILE CB 1 1
18 29565 1 1 50 ILE CD1 C 20.986 1.094 -3.625 1.00 . A A . 49 ILE CD1 1 1
18 29566 1 1 50 ILE CG1 C 22.122 0.300 -4.233 1.00 . A A . 49 ILE CG1 1 1
18 29567 1 1 50 ILE CG2 C 24.331 0.716 -5.347 1.00 . A A . 49 ILE CG2 1 1
18 29568 1 1 50 ILE H H 23.183 1.589 -1.329 1.00 . A A . 49 ILE H 1 1
18 29569 1 1 50 ILE HA H 24.441 -0.527 -2.946 1.00 . A A . 49 ILE HA 1 1
18 29570 1 1 50 ILE HB H 23.330 2.059 -4.045 1.00 . A A . 49 ILE HB 1 1
18 29571 1 1 50 ILE HD11 H 20.067 0.536 -3.720 1.00 . A A . 49 ILE HD11 1 1
18 29572 1 1 50 ILE HD12 H 20.890 2.038 -4.140 1.00 . A A . 49 ILE HD12 1 1
18 29573 1 1 50 ILE HD13 H 21.193 1.273 -2.580 1.00 . A A . 49 ILE HD13 1 1
18 29574 1 1 50 ILE HG12 H 21.894 0.144 -5.277 1.00 . A A . 49 ILE HG12 1 1
18 29575 1 1 50 ILE HG13 H 22.167 -0.655 -3.732 1.00 . A A . 49 ILE HG13 1 1
18 29576 1 1 50 ILE HG21 H 25.161 1.407 -5.373 1.00 . A A . 49 ILE HG21 1 1
18 29577 1 1 50 ILE HG22 H 23.730 0.843 -6.235 1.00 . A A . 49 ILE HG22 1 1
18 29578 1 1 50 ILE HG23 H 24.707 -0.296 -5.307 1.00 . A A . 49 ILE HG23 1 1
18 29579 1 1 50 ILE N N 23.374 0.686 -1.659 1.00 . A A . 49 ILE N 1 1
18 29580 1 1 50 ILE O O 25.590 2.275 -1.948 1.00 . A A . 49 ILE O 1 1
18 29581 1 1 51 LYS C C 28.110 2.273 -4.696 1.00 . A A . 50 LYS C 1 1
18 29582 1 1 51 LYS CA C 27.838 1.533 -3.390 1.00 . A A . 50 LYS CA 1 1
18 29583 1 1 51 LYS CB C 28.944 0.508 -3.131 1.00 . A A . 50 LYS CB 1 1
18 29584 1 1 51 LYS CD C 28.042 -0.735 -1.143 1.00 . A A . 50 LYS CD 1 1
18 29585 1 1 51 LYS CE C 28.146 -0.938 0.360 1.00 . A A . 50 LYS CE 1 1
18 29586 1 1 51 LYS CG C 29.138 0.182 -1.658 1.00 . A A . 50 LYS CG 1 1
18 29587 1 1 51 LYS H H 26.415 0.094 -4.013 1.00 . A A . 50 LYS H 1 1
18 29588 1 1 51 LYS HA H 27.824 2.247 -2.582 1.00 . A A . 50 LYS HA 1 1
18 29589 1 1 51 LYS HB2 H 28.702 -0.407 -3.651 1.00 . A A . 50 LYS HB2 1 1
18 29590 1 1 51 LYS HB3 H 29.876 0.895 -3.517 1.00 . A A . 50 LYS HB3 1 1
18 29591 1 1 51 LYS HD2 H 27.082 -0.297 -1.371 1.00 . A A . 50 LYS HD2 1 1
18 29592 1 1 51 LYS HD3 H 28.127 -1.694 -1.634 1.00 . A A . 50 LYS HD3 1 1
18 29593 1 1 51 LYS HE2 H 29.173 -0.794 0.659 1.00 . A A . 50 LYS HE2 1 1
18 29594 1 1 51 LYS HE3 H 27.523 -0.206 0.853 1.00 . A A . 50 LYS HE3 1 1
18 29595 1 1 51 LYS HG2 H 30.093 -0.307 -1.531 1.00 . A A . 50 LYS HG2 1 1
18 29596 1 1 51 LYS HG3 H 29.123 1.102 -1.092 1.00 . A A . 50 LYS HG3 1 1
18 29597 1 1 51 LYS HZ1 H 26.672 -2.336 0.845 1.00 . A A . 50 LYS HZ1 1 1
18 29598 1 1 51 LYS HZ2 H 28.122 -2.546 1.691 1.00 . A A . 50 LYS HZ2 1 1
18 29599 1 1 51 LYS HZ3 H 28.017 -3.002 0.065 1.00 . A A . 50 LYS HZ3 1 1
18 29600 1 1 51 LYS N N 26.538 0.873 -3.431 1.00 . A A . 50 LYS N 1 1
18 29601 1 1 51 LYS NZ N 27.709 -2.301 0.769 1.00 . A A . 50 LYS NZ 1 1
18 29602 1 1 51 LYS O O 28.490 1.665 -5.698 1.00 . A A . 50 LYS O 1 1
18 29603 1 1 52 LYS C C 29.612 4.760 -6.012 1.00 . A A . 51 LYS C 1 1
18 29604 1 1 52 LYS CA C 28.136 4.409 -5.861 1.00 . A A . 51 LYS CA 1 1
18 29605 1 1 52 LYS CB C 27.302 5.689 -5.783 1.00 . A A . 51 LYS CB 1 1
18 29606 1 1 52 LYS CD C 25.301 5.685 -7.303 1.00 . A A . 51 LYS CD 1 1
18 29607 1 1 52 LYS CE C 24.942 5.540 -8.774 1.00 . A A . 51 LYS CE 1 1
18 29608 1 1 52 LYS CG C 26.743 6.134 -7.124 1.00 . A A . 51 LYS CG 1 1
18 29609 1 1 52 LYS H H 27.609 4.013 -3.851 1.00 . A A . 51 LYS H 1 1
18 29610 1 1 52 LYS HA H 27.824 3.839 -6.724 1.00 . A A . 51 LYS HA 1 1
18 29611 1 1 52 LYS HB2 H 26.474 5.525 -5.108 1.00 . A A . 51 LYS HB2 1 1
18 29612 1 1 52 LYS HB3 H 27.919 6.485 -5.392 1.00 . A A . 51 LYS HB3 1 1
18 29613 1 1 52 LYS HD2 H 25.169 4.731 -6.815 1.00 . A A . 51 LYS HD2 1 1
18 29614 1 1 52 LYS HD3 H 24.647 6.418 -6.852 1.00 . A A . 51 LYS HD3 1 1
18 29615 1 1 52 LYS HE2 H 25.656 4.881 -9.242 1.00 . A A . 51 LYS HE2 1 1
18 29616 1 1 52 LYS HE3 H 23.953 5.110 -8.848 1.00 . A A . 51 LYS HE3 1 1
18 29617 1 1 52 LYS HG2 H 26.782 7.212 -7.180 1.00 . A A . 51 LYS HG2 1 1
18 29618 1 1 52 LYS HG3 H 27.344 5.708 -7.913 1.00 . A A . 51 LYS HG3 1 1
18 29619 1 1 52 LYS HZ1 H 23.994 7.243 -9.526 1.00 . A A . 51 LYS HZ1 1 1
18 29620 1 1 52 LYS HZ2 H 25.316 6.730 -10.449 1.00 . A A . 51 LYS HZ2 1 1
18 29621 1 1 52 LYS HZ3 H 25.569 7.522 -8.977 1.00 . A A . 51 LYS HZ3 1 1
18 29622 1 1 52 LYS N N 27.912 3.586 -4.678 1.00 . A A . 51 LYS N 1 1
18 29623 1 1 52 LYS NZ N 24.957 6.850 -9.481 1.00 . A A . 51 LYS NZ 1 1
18 29624 1 1 52 LYS O O 30.396 4.609 -5.074 1.00 . A A . 51 LYS O 1 1
18 29625 1 1 53 GLU C C 31.477 7.093 -7.776 1.00 . A A . 52 GLU C 1 1
18 29626 1 1 53 GLU CA C 31.369 5.602 -7.475 1.00 . A A . 52 GLU CA 1 1
18 29627 1 1 53 GLU CB C 31.912 4.790 -8.652 1.00 . A A . 52 GLU CB 1 1
18 29628 1 1 53 GLU CD C 31.678 4.556 -11.157 1.00 . A A . 52 GLU CD 1 1
18 29629 1 1 53 GLU CG C 30.957 4.716 -9.833 1.00 . A A . 52 GLU CG 1 1
18 29630 1 1 53 GLU H H 29.315 5.325 -7.907 1.00 . A A . 52 GLU H 1 1
18 29631 1 1 53 GLU HA H 31.953 5.379 -6.596 1.00 . A A . 52 GLU HA 1 1
18 29632 1 1 53 GLU HB2 H 32.833 5.242 -8.991 1.00 . A A . 52 GLU HB2 1 1
18 29633 1 1 53 GLU HB3 H 32.116 3.783 -8.318 1.00 . A A . 52 GLU HB3 1 1
18 29634 1 1 53 GLU HG2 H 30.300 3.871 -9.694 1.00 . A A . 52 GLU HG2 1 1
18 29635 1 1 53 GLU HG3 H 30.373 5.625 -9.864 1.00 . A A . 52 GLU HG3 1 1
18 29636 1 1 53 GLU N N 29.985 5.227 -7.199 1.00 . A A . 52 GLU N 1 1
18 29637 1 1 53 GLU O O 30.981 7.568 -8.797 1.00 . A A . 52 GLU O 1 1
18 29638 1 1 53 GLU OE1 O 32.474 3.602 -11.288 1.00 . A A . 52 GLU OE1 1 1
18 29639 1 1 53 GLU OE2 O 31.446 5.384 -12.062 1.00 . A A . 52 GLU OE2 1 1
18 29640 1 1 54 ASN C C 33.712 9.590 -7.536 1.00 . A A . 53 ASN C 1 1
18 29641 1 1 54 ASN CA C 32.301 9.264 -7.049 1.00 . A A . 53 ASN CA 1 1
18 29642 1 1 54 ASN CB C 32.020 9.990 -5.731 1.00 . A A . 53 ASN CB 1 1
18 29643 1 1 54 ASN CG C 30.995 11.095 -5.886 1.00 . A A . 53 ASN CG 1 1
18 29644 1 1 54 ASN H H 32.501 7.391 -6.084 1.00 . A A . 53 ASN H 1 1
18 29645 1 1 54 ASN HA H 31.589 9.596 -7.789 1.00 . A A . 53 ASN HA 1 1
18 29646 1 1 54 ASN HB2 H 31.647 9.279 -5.008 1.00 . A A . 53 ASN HB2 1 1
18 29647 1 1 54 ASN HB3 H 32.939 10.424 -5.361 1.00 . A A . 53 ASN HB3 1 1
18 29648 1 1 54 ASN HD21 H 30.813 11.240 -3.912 1.00 . A A . 53 ASN HD21 1 1
18 29649 1 1 54 ASN HD22 H 29.831 12.318 -4.836 1.00 . A A . 53 ASN HD22 1 1
18 29650 1 1 54 ASN N N 32.129 7.827 -6.878 1.00 . A A . 53 ASN N 1 1
18 29651 1 1 54 ASN ND2 N 30.496 11.602 -4.765 1.00 . A A . 53 ASN ND2 1 1
18 29652 1 1 54 ASN O O 34.644 9.690 -6.738 1.00 . A A . 53 ASN O 1 1
18 29653 1 1 54 ASN OD1 O 30.654 11.490 -7.001 1.00 . A A . 53 ASN OD1 1 1
18 29654 1 1 55 PRO C C 35.705 11.464 -9.028 1.00 . A A . 54 PRO C 1 1
18 29655 1 1 55 PRO CA C 35.200 10.084 -9.441 1.00 . A A . 54 PRO CA 1 1
18 29656 1 1 55 PRO CB C 34.946 10.036 -10.950 1.00 . A A . 54 PRO CB 1 1
18 29657 1 1 55 PRO CD C 32.838 9.671 -9.886 1.00 . A A . 54 PRO CD 1 1
18 29658 1 1 55 PRO CG C 33.484 10.280 -11.098 1.00 . A A . 54 PRO CG 1 1
18 29659 1 1 55 PRO HA H 35.938 9.339 -9.175 1.00 . A A . 54 PRO HA 1 1
18 29660 1 1 55 PRO HB2 H 35.526 10.805 -11.438 1.00 . A A . 54 PRO HB2 1 1
18 29661 1 1 55 PRO HB3 H 35.226 9.067 -11.335 1.00 . A A . 54 PRO HB3 1 1
18 29662 1 1 55 PRO HD2 H 31.966 10.239 -9.600 1.00 . A A . 54 PRO HD2 1 1
18 29663 1 1 55 PRO HD3 H 32.575 8.640 -10.075 1.00 . A A . 54 PRO HD3 1 1
18 29664 1 1 55 PRO HG2 H 33.290 11.341 -11.135 1.00 . A A . 54 PRO HG2 1 1
18 29665 1 1 55 PRO HG3 H 33.122 9.800 -11.995 1.00 . A A . 54 PRO HG3 1 1
18 29666 1 1 55 PRO N N 33.891 9.767 -8.858 1.00 . A A . 54 PRO N 1 1
18 29667 1 1 55 PRO O O 36.877 11.787 -9.224 1.00 . A A . 54 PRO O 1 1
18 29668 1 1 56 ASN C C 35.495 13.642 -6.525 1.00 . A A . 55 ASN C 1 1
18 29669 1 1 56 ASN CA C 35.185 13.617 -8.019 1.00 . A A . 55 ASN CA 1 1
18 29670 1 1 56 ASN CB C 34.057 14.601 -8.334 1.00 . A A . 55 ASN CB 1 1
18 29671 1 1 56 ASN CG C 32.772 14.258 -7.610 1.00 . A A . 55 ASN CG 1 1
18 29672 1 1 56 ASN H H 33.900 11.964 -8.325 1.00 . A A . 55 ASN H 1 1
18 29673 1 1 56 ASN HA H 36.069 13.912 -8.563 1.00 . A A . 55 ASN HA 1 1
18 29674 1 1 56 ASN HB2 H 34.362 15.595 -8.038 1.00 . A A . 55 ASN HB2 1 1
18 29675 1 1 56 ASN HB3 H 33.865 14.591 -9.398 1.00 . A A . 55 ASN HB3 1 1
18 29676 1 1 56 ASN HD21 H 32.187 16.156 -7.693 1.00 . A A . 55 ASN HD21 1 1
18 29677 1 1 56 ASN HD22 H 31.094 15.068 -6.917 1.00 . A A . 55 ASN HD22 1 1
18 29678 1 1 56 ASN N N 34.821 12.274 -8.456 1.00 . A A . 55 ASN N 1 1
18 29679 1 1 56 ASN ND2 N 31.932 15.263 -7.384 1.00 . A A . 55 ASN ND2 1 1
18 29680 1 1 56 ASN O O 35.327 14.668 -5.865 1.00 . A A . 55 ASN O 1 1
18 29681 1 1 56 ASN OD1 O 32.533 13.102 -7.256 1.00 . A A . 55 ASN OD1 1 1
18 29682 1 1 57 LEU C C 37.779 12.155 -4.394 1.00 . A A . 56 LEU C 1 1
18 29683 1 1 57 LEU CA C 36.284 12.405 -4.582 1.00 . A A . 56 LEU CA 1 1
18 29684 1 1 57 LEU CB C 35.475 11.280 -3.928 1.00 . A A . 56 LEU CB 1 1
18 29685 1 1 57 LEU CD1 C 33.403 12.693 -3.861 1.00 . A A . 56 LEU CD1 1 1
18 29686 1 1 57 LEU CD2 C 33.496 10.550 -2.574 1.00 . A A . 56 LEU CD2 1 1
18 29687 1 1 57 LEU CG C 34.295 11.745 -3.073 1.00 . A A . 56 LEU CG 1 1
18 29688 1 1 57 LEU H H 36.064 11.725 -6.573 1.00 . A A . 56 LEU H 1 1
18 29689 1 1 57 LEU HA H 36.026 13.342 -4.112 1.00 . A A . 56 LEU HA 1 1
18 29690 1 1 57 LEU HB2 H 35.096 10.639 -4.710 1.00 . A A . 56 LEU HB2 1 1
18 29691 1 1 57 LEU HB3 H 36.138 10.703 -3.302 1.00 . A A . 56 LEU HB3 1 1
18 29692 1 1 57 LEU HD11 H 32.373 12.542 -3.572 1.00 . A A . 56 LEU HD11 1 1
18 29693 1 1 57 LEU HD12 H 33.514 12.498 -4.917 1.00 . A A . 56 LEU HD12 1 1
18 29694 1 1 57 LEU HD13 H 33.688 13.713 -3.651 1.00 . A A . 56 LEU HD13 1 1
18 29695 1 1 57 LEU HD21 H 34.111 9.663 -2.615 1.00 . A A . 56 LEU HD21 1 1
18 29696 1 1 57 LEU HD22 H 32.625 10.413 -3.198 1.00 . A A . 56 LEU HD22 1 1
18 29697 1 1 57 LEU HD23 H 33.184 10.726 -1.555 1.00 . A A . 56 LEU HD23 1 1
18 29698 1 1 57 LEU HG H 34.671 12.280 -2.212 1.00 . A A . 56 LEU HG 1 1
18 29699 1 1 57 LEU N N 35.949 12.509 -5.998 1.00 . A A . 56 LEU N 1 1
18 29700 1 1 57 LEU O O 38.517 12.000 -5.367 1.00 . A A . 56 LEU O 1 1
18 29701 1 1 58 PRO C C 40.008 10.416 -2.709 1.00 . A A . 57 PRO C 1 1
18 29702 1 1 58 PRO CA C 39.653 11.897 -2.811 1.00 . A A . 57 PRO CA 1 1
18 29703 1 1 58 PRO CB C 39.817 12.583 -1.444 1.00 . A A . 57 PRO CB 1 1
18 29704 1 1 58 PRO CD C 37.458 12.304 -1.919 1.00 . A A . 57 PRO CD 1 1
18 29705 1 1 58 PRO CG C 38.437 12.968 -0.989 1.00 . A A . 57 PRO CG 1 1
18 29706 1 1 58 PRO HA H 40.302 12.372 -3.532 1.00 . A A . 57 PRO HA 1 1
18 29707 1 1 58 PRO HB2 H 40.277 11.893 -0.751 1.00 . A A . 57 PRO HB2 1 1
18 29708 1 1 58 PRO HB3 H 40.448 13.453 -1.554 1.00 . A A . 57 PRO HB3 1 1
18 29709 1 1 58 PRO HD2 H 37.135 11.354 -1.517 1.00 . A A . 57 PRO HD2 1 1
18 29710 1 1 58 PRO HD3 H 36.611 12.948 -2.102 1.00 . A A . 57 PRO HD3 1 1
18 29711 1 1 58 PRO HG2 H 38.279 12.623 0.022 1.00 . A A . 57 PRO HG2 1 1
18 29712 1 1 58 PRO HG3 H 38.326 14.042 -1.035 1.00 . A A . 57 PRO HG3 1 1
18 29713 1 1 58 PRO N N 38.249 12.120 -3.135 1.00 . A A . 57 PRO N 1 1
18 29714 1 1 58 PRO O O 40.911 10.038 -1.964 1.00 . A A . 57 PRO O 1 1
18 29715 1 1 59 ALA C C 39.280 7.545 -2.077 1.00 . A A . 58 ALA C 1 1
18 29716 1 1 59 ALA CA C 39.542 8.144 -3.455 1.00 . A A . 58 ALA CA 1 1
18 29717 1 1 59 ALA CB C 40.967 7.850 -3.898 1.00 . A A . 58 ALA CB 1 1
18 29718 1 1 59 ALA H H 38.593 9.942 -4.038 1.00 . A A . 58 ALA H 1 1
18 29719 1 1 59 ALA HA H 38.869 7.690 -4.167 1.00 . A A . 58 ALA HA 1 1
18 29720 1 1 59 ALA HB1 H 41.120 8.233 -4.895 1.00 . A A . 58 ALA HB1 1 1
18 29721 1 1 59 ALA HB2 H 41.133 6.782 -3.893 1.00 . A A . 58 ALA HB2 1 1
18 29722 1 1 59 ALA HB3 H 41.660 8.325 -3.219 1.00 . A A . 58 ALA HB3 1 1
18 29723 1 1 59 ALA N N 39.297 9.583 -3.461 1.00 . A A . 58 ALA N 1 1
18 29724 1 1 59 ALA O O 39.773 8.043 -1.066 1.00 . A A . 58 ALA O 1 1
18 29725 1 1 60 GLY C C 37.522 6.744 0.205 1.00 . A A . 59 GLY C 1 1
18 29726 1 1 60 GLY CA C 38.189 5.812 -0.789 1.00 . A A . 59 GLY CA 1 1
18 29727 1 1 60 GLY H H 38.139 6.112 -2.884 1.00 . A A . 59 GLY H 1 1
18 29728 1 1 60 GLY HA2 H 37.529 4.981 -0.983 1.00 . A A . 59 GLY HA2 1 1
18 29729 1 1 60 GLY HA3 H 39.103 5.437 -0.354 1.00 . A A . 59 GLY HA3 1 1
18 29730 1 1 60 GLY N N 38.502 6.467 -2.046 1.00 . A A . 59 GLY N 1 1
18 29731 1 1 60 GLY O O 37.983 6.888 1.337 1.00 . A A . 59 GLY O 1 1
18 29732 1 1 61 GLN C C 34.358 7.705 1.055 1.00 . A A . 60 GLN C 1 1
18 29733 1 1 61 GLN CA C 35.702 8.298 0.644 1.00 . A A . 60 GLN CA 1 1
18 29734 1 1 61 GLN CB C 35.487 9.636 -0.067 1.00 . A A . 60 GLN CB 1 1
18 29735 1 1 61 GLN CD C 34.348 11.441 1.283 1.00 . A A . 60 GLN CD 1 1
18 29736 1 1 61 GLN CG C 35.668 10.842 0.839 1.00 . A A . 60 GLN CG 1 1
18 29737 1 1 61 GLN H H 36.114 7.221 -1.132 1.00 . A A . 60 GLN H 1 1
18 29738 1 1 61 GLN HA H 36.295 8.464 1.532 1.00 . A A . 60 GLN HA 1 1
18 29739 1 1 61 GLN HB2 H 36.195 9.716 -0.880 1.00 . A A . 60 GLN HB2 1 1
18 29740 1 1 61 GLN HB3 H 34.486 9.661 -0.469 1.00 . A A . 60 GLN HB3 1 1
18 29741 1 1 61 GLN HE21 H 34.640 10.778 3.135 1.00 . A A . 60 GLN HE21 1 1
18 29742 1 1 61 GLN HE22 H 33.172 11.648 2.873 1.00 . A A . 60 GLN HE22 1 1
18 29743 1 1 61 GLN HG2 H 36.220 10.538 1.717 1.00 . A A . 60 GLN HG2 1 1
18 29744 1 1 61 GLN HG3 H 36.229 11.597 0.307 1.00 . A A . 60 GLN HG3 1 1
18 29745 1 1 61 GLN N N 36.433 7.377 -0.218 1.00 . A A . 60 GLN N 1 1
18 29746 1 1 61 GLN NE2 N 34.020 11.273 2.559 1.00 . A A . 60 GLN NE2 1 1
18 29747 1 1 61 GLN O O 33.606 7.207 0.216 1.00 . A A . 60 GLN O 1 1
18 29748 1 1 61 GLN OE1 O 33.629 12.048 0.488 1.00 . A A . 60 GLN OE1 1 1
18 29749 1 1 62 GLU C C 31.938 8.343 3.444 1.00 . A A . 61 GLU C 1 1
18 29750 1 1 62 GLU CA C 32.807 7.229 2.869 1.00 . A A . 61 GLU CA 1 1
18 29751 1 1 62 GLU CB C 33.083 6.176 3.945 1.00 . A A . 61 GLU CB 1 1
18 29752 1 1 62 GLU CD C 34.695 4.343 3.298 1.00 . A A . 61 GLU CD 1 1
18 29753 1 1 62 GLU CG C 33.245 4.771 3.391 1.00 . A A . 61 GLU CG 1 1
18 29754 1 1 62 GLU H H 34.701 8.170 2.968 1.00 . A A . 61 GLU H 1 1
18 29755 1 1 62 GLU HA H 32.279 6.764 2.050 1.00 . A A . 61 GLU HA 1 1
18 29756 1 1 62 GLU HB2 H 33.991 6.441 4.466 1.00 . A A . 61 GLU HB2 1 1
18 29757 1 1 62 GLU HB3 H 32.264 6.173 4.646 1.00 . A A . 61 GLU HB3 1 1
18 29758 1 1 62 GLU HG2 H 32.723 4.082 4.039 1.00 . A A . 61 GLU HG2 1 1
18 29759 1 1 62 GLU HG3 H 32.808 4.734 2.404 1.00 . A A . 61 GLU HG3 1 1
18 29760 1 1 62 GLU N N 34.061 7.762 2.349 1.00 . A A . 61 GLU N 1 1
18 29761 1 1 62 GLU O O 32.290 8.966 4.446 1.00 . A A . 61 GLU O 1 1
18 29762 1 1 62 GLU OE1 O 35.571 5.229 3.197 1.00 . A A . 61 GLU OE1 1 1
18 29763 1 1 62 GLU OE2 O 34.959 3.122 3.326 1.00 . A A . 61 GLU OE2 1 1
18 29764 1 1 63 ASN C C 28.434 9.232 2.956 1.00 . A A . 62 ASN C 1 1
18 29765 1 1 63 ASN CA C 29.878 9.626 3.250 1.00 . A A . 62 ASN CA 1 1
18 29766 1 1 63 ASN CB C 30.205 10.956 2.569 1.00 . A A . 62 ASN CB 1 1
18 29767 1 1 63 ASN CG C 30.169 10.855 1.056 1.00 . A A . 62 ASN CG 1 1
18 29768 1 1 63 ASN H H 30.574 8.058 2.011 1.00 . A A . 62 ASN H 1 1
18 29769 1 1 63 ASN HA H 29.998 9.739 4.317 1.00 . A A . 62 ASN HA 1 1
18 29770 1 1 63 ASN HB2 H 29.484 11.699 2.878 1.00 . A A . 62 ASN HB2 1 1
18 29771 1 1 63 ASN HB3 H 31.193 11.273 2.868 1.00 . A A . 62 ASN HB3 1 1
18 29772 1 1 63 ASN HD21 H 28.557 12.015 0.991 1.00 . A A . 62 ASN HD21 1 1
18 29773 1 1 63 ASN HD22 H 29.145 11.462 -0.536 1.00 . A A . 62 ASN HD22 1 1
18 29774 1 1 63 ASN N N 30.799 8.589 2.802 1.00 . A A . 62 ASN N 1 1
18 29775 1 1 63 ASN ND2 N 29.191 11.510 0.441 1.00 . A A . 62 ASN ND2 1 1
18 29776 1 1 63 ASN O O 28.059 9.030 1.802 1.00 . A A . 62 ASN O 1 1
18 29777 1 1 63 ASN OD1 O 31.012 10.197 0.448 1.00 . A A . 62 ASN OD1 1 1
18 29778 1 1 64 ILE C C 25.360 9.972 3.572 1.00 . A A . 63 ILE C 1 1
18 29779 1 1 64 ILE CA C 26.227 8.752 3.858 1.00 . A A . 63 ILE CA 1 1
18 29780 1 1 64 ILE CB C 25.693 8.042 5.117 1.00 . A A . 63 ILE CB 1 1
18 29781 1 1 64 ILE CD1 C 26.140 6.109 6.714 1.00 . A A . 63 ILE CD1 1 1
18 29782 1 1 64 ILE CG1 C 26.627 6.898 5.517 1.00 . A A . 63 ILE CG1 1 1
18 29783 1 1 64 ILE CG2 C 24.282 7.522 4.875 1.00 . A A . 63 ILE CG2 1 1
18 29784 1 1 64 ILE H H 27.986 9.295 4.903 1.00 . A A . 63 ILE H 1 1
18 29785 1 1 64 ILE HA H 26.152 8.067 3.025 1.00 . A A . 63 ILE HA 1 1
18 29786 1 1 64 ILE HB H 25.652 8.761 5.920 1.00 . A A . 63 ILE HB 1 1
18 29787 1 1 64 ILE HD11 H 26.680 5.176 6.775 1.00 . A A . 63 ILE HD11 1 1
18 29788 1 1 64 ILE HD12 H 25.085 5.910 6.607 1.00 . A A . 63 ILE HD12 1 1
18 29789 1 1 64 ILE HD13 H 26.309 6.682 7.614 1.00 . A A . 63 ILE HD13 1 1
18 29790 1 1 64 ILE HG12 H 26.723 6.212 4.688 1.00 . A A . 63 ILE HG12 1 1
18 29791 1 1 64 ILE HG13 H 27.599 7.303 5.759 1.00 . A A . 63 ILE HG13 1 1
18 29792 1 1 64 ILE HG21 H 23.817 7.284 5.820 1.00 . A A . 63 ILE HG21 1 1
18 29793 1 1 64 ILE HG22 H 24.324 6.635 4.261 1.00 . A A . 63 ILE HG22 1 1
18 29794 1 1 64 ILE HG23 H 23.702 8.281 4.370 1.00 . A A . 63 ILE HG23 1 1
18 29795 1 1 64 ILE N N 27.628 9.123 4.007 1.00 . A A . 63 ILE N 1 1
18 29796 1 1 64 ILE O O 25.449 10.987 4.263 1.00 . A A . 63 ILE O 1 1
18 29797 1 1 65 ILE C C 22.224 10.710 2.702 1.00 . A A . 64 ILE C 1 1
18 29798 1 1 65 ILE CA C 23.630 10.953 2.168 1.00 . A A . 64 ILE CA 1 1
18 29799 1 1 65 ILE CB C 23.564 11.119 0.637 1.00 . A A . 64 ILE CB 1 1
18 29800 1 1 65 ILE CD1 C 25.269 9.658 -0.562 1.00 . A A . 64 ILE CD1 1 1
18 29801 1 1 65 ILE CG1 C 24.964 11.017 0.026 1.00 . A A . 64 ILE CG1 1 1
18 29802 1 1 65 ILE CG2 C 22.914 12.446 0.274 1.00 . A A . 64 ILE CG2 1 1
18 29803 1 1 65 ILE H H 24.495 9.025 2.040 1.00 . A A . 64 ILE H 1 1
18 29804 1 1 65 ILE HA H 24.017 11.868 2.593 1.00 . A A . 64 ILE HA 1 1
18 29805 1 1 65 ILE HB H 22.947 10.326 0.239 1.00 . A A . 64 ILE HB 1 1
18 29806 1 1 65 ILE HD11 H 24.504 8.956 -0.263 1.00 . A A . 64 ILE HD11 1 1
18 29807 1 1 65 ILE HD12 H 26.229 9.319 -0.206 1.00 . A A . 64 ILE HD12 1 1
18 29808 1 1 65 ILE HD13 H 25.289 9.729 -1.641 1.00 . A A . 64 ILE HD13 1 1
18 29809 1 1 65 ILE HG12 H 25.060 11.748 -0.763 1.00 . A A . 64 ILE HG12 1 1
18 29810 1 1 65 ILE HG13 H 25.698 11.222 0.791 1.00 . A A . 64 ILE HG13 1 1
18 29811 1 1 65 ILE HG21 H 23.666 13.125 -0.095 1.00 . A A . 64 ILE HG21 1 1
18 29812 1 1 65 ILE HG22 H 22.443 12.869 1.149 1.00 . A A . 64 ILE HG22 1 1
18 29813 1 1 65 ILE HG23 H 22.170 12.285 -0.493 1.00 . A A . 64 ILE HG23 1 1
18 29814 1 1 65 ILE N N 24.521 9.862 2.550 1.00 . A A . 64 ILE N 1 1
18 29815 1 1 65 ILE O O 21.598 11.605 3.268 1.00 . A A . 64 ILE O 1 1
18 29816 1 1 66 THR C C 20.424 7.682 3.523 1.00 . A A . 65 THR C 1 1
18 29817 1 1 66 THR CA C 20.413 9.108 2.984 1.00 . A A . 65 THR CA 1 1
18 29818 1 1 66 THR CB C 19.396 9.229 1.847 1.00 . A A . 65 THR CB 1 1
18 29819 1 1 66 THR CG2 C 17.970 8.991 2.291 1.00 . A A . 65 THR CG2 1 1
18 29820 1 1 66 THR H H 22.295 8.820 2.064 1.00 . A A . 65 THR H 1 1
18 29821 1 1 66 THR HA H 20.132 9.781 3.781 1.00 . A A . 65 THR HA 1 1
18 29822 1 1 66 THR HB H 19.633 8.498 1.088 1.00 . A A . 65 THR HB 1 1
18 29823 1 1 66 THR HG1 H 19.243 11.181 1.919 1.00 . A A . 65 THR HG1 1 1
18 29824 1 1 66 THR HG21 H 17.754 9.604 3.154 1.00 . A A . 65 THR HG21 1 1
18 29825 1 1 66 THR HG22 H 17.841 7.950 2.549 1.00 . A A . 65 THR HG22 1 1
18 29826 1 1 66 THR HG23 H 17.295 9.249 1.489 1.00 . A A . 65 THR HG23 1 1
18 29827 1 1 66 THR N N 21.740 9.488 2.520 1.00 . A A . 65 THR N 1 1
18 29828 1 1 66 THR O O 20.428 6.719 2.758 1.00 . A A . 65 THR O 1 1
18 29829 1 1 66 THR OG1 O 19.454 10.516 1.258 1.00 . A A . 65 THR OG1 1 1
18 29830 1 1 67 ALA C C 19.384 5.322 4.923 1.00 . A A . 66 ALA C 1 1
18 29831 1 1 67 ALA CA C 20.459 6.244 5.492 1.00 . A A . 66 ALA CA 1 1
18 29832 1 1 67 ALA CB C 20.287 6.396 6.995 1.00 . A A . 66 ALA CB 1 1
18 29833 1 1 67 ALA H H 20.442 8.360 5.404 1.00 . A A . 66 ALA H 1 1
18 29834 1 1 67 ALA HA H 21.428 5.802 5.311 1.00 . A A . 66 ALA HA 1 1
18 29835 1 1 67 ALA HB1 H 19.516 7.126 7.197 1.00 . A A . 66 ALA HB1 1 1
18 29836 1 1 67 ALA HB2 H 21.218 6.725 7.433 1.00 . A A . 66 ALA HB2 1 1
18 29837 1 1 67 ALA HB3 H 20.003 5.446 7.424 1.00 . A A . 66 ALA HB3 1 1
18 29838 1 1 67 ALA N N 20.439 7.554 4.846 1.00 . A A . 66 ALA N 1 1
18 29839 1 1 67 ALA O O 18.446 5.775 4.271 1.00 . A A . 66 ALA O 1 1
18 29840 1 1 68 GLY C C 17.759 2.432 5.803 1.00 . A A . 67 GLY C 1 1
18 29841 1 1 68 GLY CA C 18.571 3.054 4.683 1.00 . A A . 67 GLY CA 1 1
18 29842 1 1 68 GLY H H 20.302 3.725 5.700 1.00 . A A . 67 GLY H 1 1
18 29843 1 1 68 GLY HA2 H 17.898 3.545 3.995 1.00 . A A . 67 GLY HA2 1 1
18 29844 1 1 68 GLY HA3 H 19.101 2.270 4.157 1.00 . A A . 67 GLY HA3 1 1
18 29845 1 1 68 GLY N N 19.533 4.025 5.175 1.00 . A A . 67 GLY N 1 1
18 29846 1 1 68 GLY O O 18.321 1.918 6.772 1.00 . A A . 67 GLY O 1 1
18 29847 1 1 69 VAL C C 14.380 1.179 6.034 1.00 . A A . 68 VAL C 1 1
18 29848 1 1 69 VAL CA C 15.552 1.907 6.682 1.00 . A A . 68 VAL CA 1 1
18 29849 1 1 69 VAL CB C 15.009 2.994 7.630 1.00 . A A . 68 VAL CB 1 1
18 29850 1 1 69 VAL CG1 C 14.252 2.363 8.789 1.00 . A A . 68 VAL CG1 1 1
18 29851 1 1 69 VAL CG2 C 16.142 3.872 8.138 1.00 . A A . 68 VAL CG2 1 1
18 29852 1 1 69 VAL H H 16.045 2.893 4.879 1.00 . A A . 68 VAL H 1 1
18 29853 1 1 69 VAL HA H 16.123 1.200 7.267 1.00 . A A . 68 VAL HA 1 1
18 29854 1 1 69 VAL HB H 14.321 3.614 7.075 1.00 . A A . 68 VAL HB 1 1
18 29855 1 1 69 VAL HG11 H 14.679 1.397 9.015 1.00 . A A . 68 VAL HG11 1 1
18 29856 1 1 69 VAL HG12 H 13.214 2.243 8.518 1.00 . A A . 68 VAL HG12 1 1
18 29857 1 1 69 VAL HG13 H 14.327 3.002 9.656 1.00 . A A . 68 VAL HG13 1 1
18 29858 1 1 69 VAL HG21 H 16.428 4.572 7.366 1.00 . A A . 68 VAL HG21 1 1
18 29859 1 1 69 VAL HG22 H 16.990 3.255 8.395 1.00 . A A . 68 VAL HG22 1 1
18 29860 1 1 69 VAL HG23 H 15.813 4.414 9.012 1.00 . A A . 68 VAL HG23 1 1
18 29861 1 1 69 VAL N N 16.436 2.473 5.673 1.00 . A A . 68 VAL N 1 1
18 29862 1 1 69 VAL O O 13.763 1.686 5.098 1.00 . A A . 68 VAL O 1 1
18 29863 1 1 70 LYS C C 11.644 -0.139 6.246 1.00 . A A . 69 LYS C 1 1
18 29864 1 1 70 LYS CA C 12.990 -0.817 6.006 1.00 . A A . 69 LYS CA 1 1
18 29865 1 1 70 LYS CB C 12.992 -2.206 6.644 1.00 . A A . 69 LYS CB 1 1
18 29866 1 1 70 LYS CD C 14.604 -3.660 7.912 1.00 . A A . 69 LYS CD 1 1
18 29867 1 1 70 LYS CE C 16.070 -3.618 8.315 1.00 . A A . 69 LYS CE 1 1
18 29868 1 1 70 LYS CG C 14.357 -2.878 6.632 1.00 . A A . 69 LYS CG 1 1
18 29869 1 1 70 LYS H H 14.615 -0.364 7.282 1.00 . A A . 69 LYS H 1 1
18 29870 1 1 70 LYS HA H 13.141 -0.919 4.942 1.00 . A A . 69 LYS HA 1 1
18 29871 1 1 70 LYS HB2 H 12.667 -2.119 7.671 1.00 . A A . 69 LYS HB2 1 1
18 29872 1 1 70 LYS HB3 H 12.299 -2.838 6.109 1.00 . A A . 69 LYS HB3 1 1
18 29873 1 1 70 LYS HD2 H 14.012 -3.231 8.706 1.00 . A A . 69 LYS HD2 1 1
18 29874 1 1 70 LYS HD3 H 14.313 -4.689 7.757 1.00 . A A . 69 LYS HD3 1 1
18 29875 1 1 70 LYS HE2 H 16.644 -4.184 7.598 1.00 . A A . 69 LYS HE2 1 1
18 29876 1 1 70 LYS HE3 H 16.402 -2.590 8.310 1.00 . A A . 69 LYS HE3 1 1
18 29877 1 1 70 LYS HG2 H 14.405 -3.557 5.793 1.00 . A A . 69 LYS HG2 1 1
18 29878 1 1 70 LYS HG3 H 15.121 -2.122 6.530 1.00 . A A . 69 LYS HG3 1 1
18 29879 1 1 70 LYS HZ1 H 17.299 -4.152 9.917 1.00 . A A . 69 LYS HZ1 1 1
18 29880 1 1 70 LYS HZ2 H 15.976 -5.182 9.695 1.00 . A A . 69 LYS HZ2 1 1
18 29881 1 1 70 LYS HZ3 H 15.753 -3.653 10.380 1.00 . A A . 69 LYS HZ3 1 1
18 29882 1 1 70 LYS N N 14.083 -0.014 6.537 1.00 . A A . 69 LYS N 1 1
18 29883 1 1 70 LYS NZ N 16.290 -4.191 9.672 1.00 . A A . 69 LYS NZ 1 1
18 29884 1 1 70 LYS O O 11.210 0.016 7.387 1.00 . A A . 69 LYS O 1 1
18 29885 1 1 71 GLY C C 8.596 -0.090 5.610 1.00 . A A . 70 GLY C 1 1
18 29886 1 1 71 GLY CA C 9.690 0.900 5.275 1.00 . A A . 70 GLY CA 1 1
18 29887 1 1 71 GLY H H 11.374 0.097 4.278 1.00 . A A . 70 GLY H 1 1
18 29888 1 1 71 GLY HA2 H 9.737 1.650 6.052 1.00 . A A . 70 GLY HA2 1 1
18 29889 1 1 71 GLY HA3 H 9.454 1.380 4.337 1.00 . A A . 70 GLY HA3 1 1
18 29890 1 1 71 GLY N N 10.984 0.255 5.162 1.00 . A A . 70 GLY N 1 1
18 29891 1 1 71 GLY O O 8.822 -1.037 6.362 1.00 . A A . 70 GLY O 1 1
18 29892 1 1 72 GLU C C 5.113 -0.339 4.456 1.00 . A A . 71 GLU C 1 1
18 29893 1 1 72 GLU CA C 6.298 -0.785 5.281 1.00 . A A . 71 GLU CA 1 1
18 29894 1 1 72 GLU CB C 5.929 -0.796 6.765 1.00 . A A . 71 GLU CB 1 1
18 29895 1 1 72 GLU CD C 7.284 -1.529 8.769 1.00 . A A . 71 GLU CD 1 1
18 29896 1 1 72 GLU CG C 6.525 -1.967 7.532 1.00 . A A . 71 GLU CG 1 1
18 29897 1 1 72 GLU H H 7.280 0.875 4.434 1.00 . A A . 71 GLU H 1 1
18 29898 1 1 72 GLU HA H 6.591 -1.780 4.975 1.00 . A A . 71 GLU HA 1 1
18 29899 1 1 72 GLU HB2 H 6.280 0.120 7.217 1.00 . A A . 71 GLU HB2 1 1
18 29900 1 1 72 GLU HB3 H 4.854 -0.843 6.857 1.00 . A A . 71 GLU HB3 1 1
18 29901 1 1 72 GLU HG2 H 5.724 -2.625 7.836 1.00 . A A . 71 GLU HG2 1 1
18 29902 1 1 72 GLU HG3 H 7.201 -2.500 6.881 1.00 . A A . 71 GLU HG3 1 1
18 29903 1 1 72 GLU N N 7.411 0.112 5.043 1.00 . A A . 71 GLU N 1 1
18 29904 1 1 72 GLU O O 4.500 0.683 4.741 1.00 . A A . 71 GLU O 1 1
18 29905 1 1 72 GLU OE1 O 6.642 -1.016 9.710 1.00 . A A . 71 GLU OE1 1 1
18 29906 1 1 72 GLU OE2 O 8.522 -1.698 8.797 1.00 . A A . 71 GLU OE2 1 1
18 29907 1 1 73 ARG C C 2.482 -1.639 2.928 1.00 . A A . 72 ARG C 1 1
18 29908 1 1 73 ARG CA C 3.665 -0.775 2.592 1.00 . A A . 72 ARG CA 1 1
18 29909 1 1 73 ARG CB C 4.040 -0.881 1.105 1.00 . A A . 72 ARG CB 1 1
18 29910 1 1 73 ARG CD C 3.688 -1.952 -1.140 1.00 . A A . 72 ARG CD 1 1
18 29911 1 1 73 ARG CG C 3.436 -2.064 0.359 1.00 . A A . 72 ARG CG 1 1
18 29912 1 1 73 ARG CZ C 5.648 -1.962 -2.636 1.00 . A A . 72 ARG CZ 1 1
18 29913 1 1 73 ARG H H 5.297 -1.921 3.272 1.00 . A A . 72 ARG H 1 1
18 29914 1 1 73 ARG HA H 3.400 0.251 2.804 1.00 . A A . 72 ARG HA 1 1
18 29915 1 1 73 ARG HB2 H 3.709 0.013 0.612 1.00 . A A . 72 ARG HB2 1 1
18 29916 1 1 73 ARG HB3 H 5.110 -0.942 1.025 1.00 . A A . 72 ARG HB3 1 1
18 29917 1 1 73 ARG HD2 H 3.385 -2.874 -1.612 1.00 . A A . 72 ARG HD2 1 1
18 29918 1 1 73 ARG HD3 H 3.094 -1.140 -1.530 1.00 . A A . 72 ARG HD3 1 1
18 29919 1 1 73 ARG HE H 5.654 -1.325 -0.746 1.00 . A A . 72 ARG HE 1 1
18 29920 1 1 73 ARG HG2 H 3.879 -2.975 0.726 1.00 . A A . 72 ARG HG2 1 1
18 29921 1 1 73 ARG HG3 H 2.371 -2.082 0.534 1.00 . A A . 72 ARG HG3 1 1
18 29922 1 1 73 ARG HH11 H 3.948 -2.664 -3.482 1.00 . A A . 72 ARG HH11 1 1
18 29923 1 1 73 ARG HH12 H 5.342 -2.661 -4.507 1.00 . A A . 72 ARG HH12 1 1
18 29924 1 1 73 ARG HH21 H 7.487 -1.321 -2.096 1.00 . A A . 72 ARG HH21 1 1
18 29925 1 1 73 ARG HH22 H 7.350 -1.901 -3.722 1.00 . A A . 72 ARG HH22 1 1
18 29926 1 1 73 ARG N N 4.784 -1.111 3.443 1.00 . A A . 72 ARG N 1 1
18 29927 1 1 73 ARG NE N 5.093 -1.704 -1.452 1.00 . A A . 72 ARG NE 1 1
18 29928 1 1 73 ARG NH1 N 4.919 -2.470 -3.622 1.00 . A A . 72 ARG NH1 1 1
18 29929 1 1 73 ARG NH2 N 6.933 -1.707 -2.834 1.00 . A A . 72 ARG NH2 1 1
18 29930 1 1 73 ARG O O 2.603 -2.852 3.088 1.00 . A A . 72 ARG O 1 1
18 29931 1 1 74 THR C C -0.371 -2.450 2.135 1.00 . A A . 73 THR C 1 1
18 29932 1 1 74 THR CA C 0.120 -1.706 3.355 1.00 . A A . 73 THR CA 1 1
18 29933 1 1 74 THR CB C -0.950 -0.746 3.852 1.00 . A A . 73 THR CB 1 1
18 29934 1 1 74 THR CG2 C -2.210 -1.460 4.263 1.00 . A A . 73 THR CG2 1 1
18 29935 1 1 74 THR H H 1.321 -0.034 2.883 1.00 . A A . 73 THR H 1 1
18 29936 1 1 74 THR HA H 0.342 -2.418 4.133 1.00 . A A . 73 THR HA 1 1
18 29937 1 1 74 THR HB H -1.202 -0.061 3.061 1.00 . A A . 73 THR HB 1 1
18 29938 1 1 74 THR HG1 H -0.562 0.937 4.775 1.00 . A A . 73 THR HG1 1 1
18 29939 1 1 74 THR HG21 H -2.117 -1.800 5.283 1.00 . A A . 73 THR HG21 1 1
18 29940 1 1 74 THR HG22 H -2.358 -2.311 3.611 1.00 . A A . 73 THR HG22 1 1
18 29941 1 1 74 THR HG23 H -3.046 -0.785 4.179 1.00 . A A . 73 THR HG23 1 1
18 29942 1 1 74 THR N N 1.339 -1.002 3.033 1.00 . A A . 73 THR N 1 1
18 29943 1 1 74 THR O O -0.316 -1.932 1.024 1.00 . A A . 73 THR O 1 1
18 29944 1 1 74 THR OG1 O -0.488 -0.001 4.964 1.00 . A A . 73 THR OG1 1 1
18 29945 1 1 75 HIS C C -2.790 -4.711 1.294 1.00 . A A . 74 HIS C 1 1
18 29946 1 1 75 HIS CA C -1.301 -4.484 1.234 1.00 . A A . 74 HIS CA 1 1
18 29947 1 1 75 HIS CB C -0.519 -5.781 1.167 1.00 . A A . 74 HIS CB 1 1
18 29948 1 1 75 HIS CD2 C 0.793 -6.064 -1.016 1.00 . A A . 74 HIS CD2 1 1
18 29949 1 1 75 HIS CE1 C 2.537 -4.871 -0.455 1.00 . A A . 74 HIS CE1 1 1
18 29950 1 1 75 HIS CG C 0.616 -5.641 0.246 1.00 . A A . 74 HIS CG 1 1
18 29951 1 1 75 HIS H H -0.836 -4.042 3.241 1.00 . A A . 74 HIS H 1 1
18 29952 1 1 75 HIS HA H -1.100 -3.928 0.336 1.00 . A A . 74 HIS HA 1 1
18 29953 1 1 75 HIS HB2 H -0.117 -6.015 2.140 1.00 . A A . 74 HIS HB2 1 1
18 29954 1 1 75 HIS HB3 H -1.147 -6.582 0.818 1.00 . A A . 74 HIS HB3 1 1
18 29955 1 1 75 HIS HD1 H 1.845 -4.434 1.439 1.00 . A A . 74 HIS HD1 1 1
18 29956 1 1 75 HIS HD2 H 0.103 -6.668 -1.587 1.00 . A A . 74 HIS HD2 1 1
18 29957 1 1 75 HIS HE1 H 3.488 -4.369 -0.486 1.00 . A A . 74 HIS HE1 1 1
18 29958 1 1 75 HIS HE2 H 2.235 -5.444 -2.388 1.00 . A A . 74 HIS HE2 1 1
18 29959 1 1 75 HIS N N -0.830 -3.674 2.337 1.00 . A A . 74 HIS N 1 1
18 29960 1 1 75 HIS ND1 N 1.713 -4.900 0.576 1.00 . A A . 74 HIS ND1 1 1
18 29961 1 1 75 HIS NE2 N 2.000 -5.570 -1.445 1.00 . A A . 74 HIS NE2 1 1
18 29962 1 1 75 HIS O O -3.330 -5.187 2.288 1.00 . A A . 74 HIS O 1 1
18 29963 1 1 76 TYR C C -5.315 -5.686 -0.560 1.00 . A A . 75 TYR C 1 1
18 29964 1 1 76 TYR CA C -4.883 -4.386 0.105 1.00 . A A . 75 TYR CA 1 1
18 29965 1 1 76 TYR CB C -5.410 -3.159 -0.662 1.00 . A A . 75 TYR CB 1 1
18 29966 1 1 76 TYR CD1 C -3.552 -1.752 0.372 1.00 . A A . 75 TYR CD1 1 1
18 29967 1 1 76 TYR CD2 C -4.407 -1.094 -1.754 1.00 . A A . 75 TYR CD2 1 1
18 29968 1 1 76 TYR CE1 C -2.667 -0.694 0.351 1.00 . A A . 75 TYR CE1 1 1
18 29969 1 1 76 TYR CE2 C -3.523 -0.030 -1.776 1.00 . A A . 75 TYR CE2 1 1
18 29970 1 1 76 TYR CG C -4.440 -1.977 -0.680 1.00 . A A . 75 TYR CG 1 1
18 29971 1 1 76 TYR CZ C -2.655 0.160 -0.722 1.00 . A A . 75 TYR CZ 1 1
18 29972 1 1 76 TYR H H -2.933 -3.909 -0.522 1.00 . A A . 75 TYR H 1 1
18 29973 1 1 76 TYR HA H -5.281 -4.367 1.104 1.00 . A A . 75 TYR HA 1 1
18 29974 1 1 76 TYR HB2 H -5.605 -3.440 -1.684 1.00 . A A . 75 TYR HB2 1 1
18 29975 1 1 76 TYR HB3 H -6.329 -2.826 -0.203 1.00 . A A . 75 TYR HB3 1 1
18 29976 1 1 76 TYR HD1 H -3.562 -2.419 1.217 1.00 . A A . 75 TYR HD1 1 1
18 29977 1 1 76 TYR HD2 H -5.077 -1.252 -2.584 1.00 . A A . 75 TYR HD2 1 1
18 29978 1 1 76 TYR HE1 H -1.972 -0.553 1.169 1.00 . A A . 75 TYR HE1 1 1
18 29979 1 1 76 TYR HE2 H -3.512 0.644 -2.619 1.00 . A A . 75 TYR HE2 1 1
18 29980 1 1 76 TYR HH H -1.981 1.807 -0.006 1.00 . A A . 75 TYR HH 1 1
18 29981 1 1 76 TYR N N -3.443 -4.307 0.215 1.00 . A A . 75 TYR N 1 1
18 29982 1 1 76 TYR O O -5.375 -5.792 -1.785 1.00 . A A . 75 TYR O 1 1
18 29983 1 1 76 TYR OH O -1.780 1.216 -0.735 1.00 . A A . 75 TYR OH 1 1
18 29984 1 1 77 ILE C C -7.539 -8.048 -0.378 1.00 . A A . 76 ILE C 1 1
18 29985 1 1 77 ILE CA C -6.024 -7.989 -0.179 1.00 . A A . 76 ILE CA 1 1
18 29986 1 1 77 ILE CB C -5.599 -9.070 0.837 1.00 . A A . 76 ILE CB 1 1
18 29987 1 1 77 ILE CD1 C -3.631 -8.285 2.254 1.00 . A A . 76 ILE CD1 1 1
18 29988 1 1 77 ILE CG1 C -4.078 -9.047 1.026 1.00 . A A . 76 ILE CG1 1 1
18 29989 1 1 77 ILE CG2 C -6.063 -10.452 0.391 1.00 . A A . 76 ILE CG2 1 1
18 29990 1 1 77 ILE H H -5.521 -6.513 1.241 1.00 . A A . 76 ILE H 1 1
18 29991 1 1 77 ILE HA H -5.535 -8.193 -1.120 1.00 . A A . 76 ILE HA 1 1
18 29992 1 1 77 ILE HB H -6.071 -8.846 1.783 1.00 . A A . 76 ILE HB 1 1
18 29993 1 1 77 ILE HD11 H -4.034 -8.758 3.137 1.00 . A A . 76 ILE HD11 1 1
18 29994 1 1 77 ILE HD12 H -3.988 -7.270 2.196 1.00 . A A . 76 ILE HD12 1 1
18 29995 1 1 77 ILE HD13 H -2.552 -8.286 2.304 1.00 . A A . 76 ILE HD13 1 1
18 29996 1 1 77 ILE HG12 H -3.717 -10.058 1.120 1.00 . A A . 76 ILE HG12 1 1
18 29997 1 1 77 ILE HG13 H -3.621 -8.585 0.163 1.00 . A A . 76 ILE HG13 1 1
18 29998 1 1 77 ILE HG21 H -6.432 -10.398 -0.621 1.00 . A A . 76 ILE HG21 1 1
18 29999 1 1 77 ILE HG22 H -6.854 -10.791 1.044 1.00 . A A . 76 ILE HG22 1 1
18 30000 1 1 77 ILE HG23 H -5.236 -11.144 0.437 1.00 . A A . 76 ILE HG23 1 1
18 30001 1 1 77 ILE N N -5.604 -6.674 0.279 1.00 . A A . 76 ILE N 1 1
18 30002 1 1 77 ILE O O -8.298 -7.429 0.367 1.00 . A A . 76 ILE O 1 1
18 30003 1 1 78 SER C C -9.967 -10.174 -1.000 1.00 . A A . 77 SER C 1 1
18 30004 1 1 78 SER CA C -9.393 -8.936 -1.680 1.00 . A A . 77 SER CA 1 1
18 30005 1 1 78 SER CB C -9.618 -9.021 -3.191 1.00 . A A . 77 SER CB 1 1
18 30006 1 1 78 SER H H -7.319 -9.267 -1.948 1.00 . A A . 77 SER H 1 1
18 30007 1 1 78 SER HA H -9.899 -8.062 -1.299 1.00 . A A . 77 SER HA 1 1
18 30008 1 1 78 SER HB2 H -10.642 -8.769 -3.416 1.00 . A A . 77 SER HB2 1 1
18 30009 1 1 78 SER HB3 H -8.958 -8.325 -3.689 1.00 . A A . 77 SER HB3 1 1
18 30010 1 1 78 SER HG H -10.069 -10.913 -3.420 1.00 . A A . 77 SER HG 1 1
18 30011 1 1 78 SER N N -7.971 -8.796 -1.387 1.00 . A A . 77 SER N 1 1
18 30012 1 1 78 SER O O -9.589 -11.301 -1.318 1.00 . A A . 77 SER O 1 1
18 30013 1 1 78 SER OG O -9.353 -10.326 -3.675 1.00 . A A . 77 SER OG 1 1
18 30014 1 1 79 VAL C C -12.643 -11.673 -0.144 1.00 . A A . 78 VAL C 1 1
18 30015 1 1 79 VAL CA C -11.509 -11.054 0.666 1.00 . A A . 78 VAL CA 1 1
18 30016 1 1 79 VAL CB C -12.059 -10.588 2.028 1.00 . A A . 78 VAL CB 1 1
18 30017 1 1 79 VAL CG1 C -10.922 -10.351 3.009 1.00 . A A . 78 VAL CG1 1 1
18 30018 1 1 79 VAL CG2 C -12.905 -9.335 1.865 1.00 . A A . 78 VAL CG2 1 1
18 30019 1 1 79 VAL H H -11.143 -9.034 0.147 1.00 . A A . 78 VAL H 1 1
18 30020 1 1 79 VAL HA H -10.755 -11.807 0.843 1.00 . A A . 78 VAL HA 1 1
18 30021 1 1 79 VAL HB H -12.687 -11.372 2.424 1.00 . A A . 78 VAL HB 1 1
18 30022 1 1 79 VAL HG11 H -11.328 -10.166 3.993 1.00 . A A . 78 VAL HG11 1 1
18 30023 1 1 79 VAL HG12 H -10.346 -9.495 2.693 1.00 . A A . 78 VAL HG12 1 1
18 30024 1 1 79 VAL HG13 H -10.285 -11.222 3.041 1.00 . A A . 78 VAL HG13 1 1
18 30025 1 1 79 VAL HG21 H -12.336 -8.473 2.186 1.00 . A A . 78 VAL HG21 1 1
18 30026 1 1 79 VAL HG22 H -13.797 -9.421 2.466 1.00 . A A . 78 VAL HG22 1 1
18 30027 1 1 79 VAL HG23 H -13.181 -9.217 0.827 1.00 . A A . 78 VAL HG23 1 1
18 30028 1 1 79 VAL N N -10.883 -9.956 -0.061 1.00 . A A . 78 VAL N 1 1
18 30029 1 1 79 VAL O O -13.720 -11.089 -0.270 1.00 . A A . 78 VAL O 1 1
18 30030 1 1 80 LEU C C -13.840 -14.844 -0.795 1.00 . A A . 79 LEU C 1 1
18 30031 1 1 80 LEU CA C -13.395 -13.560 -1.487 1.00 . A A . 79 LEU CA 1 1
18 30032 1 1 80 LEU CB C -12.838 -13.880 -2.875 1.00 . A A . 79 LEU CB 1 1
18 30033 1 1 80 LEU CD1 C -14.695 -15.345 -3.704 1.00 . A A . 79 LEU CD1 1 1
18 30034 1 1 80 LEU CD2 C -14.810 -12.871 -4.046 1.00 . A A . 79 LEU CD2 1 1
18 30035 1 1 80 LEU CG C -13.892 -14.080 -3.965 1.00 . A A . 79 LEU CG 1 1
18 30036 1 1 80 LEU H H -11.517 -13.274 -0.553 1.00 . A A . 79 LEU H 1 1
18 30037 1 1 80 LEU HA H -14.250 -12.908 -1.594 1.00 . A A . 79 LEU HA 1 1
18 30038 1 1 80 LEU HB2 H -12.190 -13.070 -3.174 1.00 . A A . 79 LEU HB2 1 1
18 30039 1 1 80 LEU HB3 H -12.249 -14.783 -2.804 1.00 . A A . 79 LEU HB3 1 1
18 30040 1 1 80 LEU HD11 H -15.476 -15.135 -2.988 1.00 . A A . 79 LEU HD11 1 1
18 30041 1 1 80 LEU HD12 H -14.043 -16.111 -3.312 1.00 . A A . 79 LEU HD12 1 1
18 30042 1 1 80 LEU HD13 H -15.138 -15.688 -4.628 1.00 . A A . 79 LEU HD13 1 1
18 30043 1 1 80 LEU HD21 H -15.398 -12.924 -4.951 1.00 . A A . 79 LEU HD21 1 1
18 30044 1 1 80 LEU HD22 H -14.218 -11.967 -4.055 1.00 . A A . 79 LEU HD22 1 1
18 30045 1 1 80 LEU HD23 H -15.469 -12.861 -3.190 1.00 . A A . 79 LEU HD23 1 1
18 30046 1 1 80 LEU HG H -13.398 -14.190 -4.919 1.00 . A A . 79 LEU HG 1 1
18 30047 1 1 80 LEU N N -12.395 -12.859 -0.690 1.00 . A A . 79 LEU N 1 1
18 30048 1 1 80 LEU O O -13.136 -15.852 -0.826 1.00 . A A . 79 LEU O 1 1
18 30049 1 1 81 THR C C -15.900 -17.074 -0.455 1.00 . A A . 80 THR C 1 1
18 30050 1 1 81 THR CA C -15.553 -15.959 0.527 1.00 . A A . 80 THR CA 1 1
18 30051 1 1 81 THR CB C -16.795 -15.566 1.329 1.00 . A A . 80 THR CB 1 1
18 30052 1 1 81 THR CG2 C -17.144 -16.559 2.416 1.00 . A A . 80 THR CG2 1 1
18 30053 1 1 81 THR H H -15.529 -13.965 -0.184 1.00 . A A . 80 THR H 1 1
18 30054 1 1 81 THR HA H -14.795 -16.318 1.207 1.00 . A A . 80 THR HA 1 1
18 30055 1 1 81 THR HB H -17.639 -15.500 0.658 1.00 . A A . 80 THR HB 1 1
18 30056 1 1 81 THR HG1 H -15.884 -14.348 2.563 1.00 . A A . 80 THR HG1 1 1
18 30057 1 1 81 THR HG21 H -16.252 -17.083 2.725 1.00 . A A . 80 THR HG21 1 1
18 30058 1 1 81 THR HG22 H -17.864 -17.269 2.038 1.00 . A A . 80 THR HG22 1 1
18 30059 1 1 81 THR HG23 H -17.565 -16.035 3.261 1.00 . A A . 80 THR HG23 1 1
18 30060 1 1 81 THR N N -15.014 -14.799 -0.173 1.00 . A A . 80 THR N 1 1
18 30061 1 1 81 THR O O -17.013 -17.130 -0.978 1.00 . A A . 80 THR O 1 1
18 30062 1 1 81 THR OG1 O -16.615 -14.303 1.943 1.00 . A A . 80 THR OG1 1 1
18 30063 1 1 82 GLU C C -16.253 -19.993 -1.120 1.00 . A A . 81 GLU C 1 1
18 30064 1 1 82 GLU CA C -15.145 -19.072 -1.620 1.00 . A A . 81 GLU CA 1 1
18 30065 1 1 82 GLU CB C -13.847 -19.863 -1.793 1.00 . A A . 81 GLU CB 1 1
18 30066 1 1 82 GLU CD C -13.678 -20.249 -4.284 1.00 . A A . 81 GLU CD 1 1
18 30067 1 1 82 GLU CG C -13.898 -20.879 -2.923 1.00 . A A . 81 GLU CG 1 1
18 30068 1 1 82 GLU H H -14.073 -17.862 -0.253 1.00 . A A . 81 GLU H 1 1
18 30069 1 1 82 GLU HA H -15.436 -18.663 -2.576 1.00 . A A . 81 GLU HA 1 1
18 30070 1 1 82 GLU HB2 H -13.041 -19.173 -1.995 1.00 . A A . 81 GLU HB2 1 1
18 30071 1 1 82 GLU HB3 H -13.634 -20.391 -0.874 1.00 . A A . 81 GLU HB3 1 1
18 30072 1 1 82 GLU HG2 H -13.132 -21.621 -2.759 1.00 . A A . 81 GLU HG2 1 1
18 30073 1 1 82 GLU HG3 H -14.868 -21.356 -2.916 1.00 . A A . 81 GLU HG3 1 1
18 30074 1 1 82 GLU N N -14.940 -17.959 -0.702 1.00 . A A . 81 GLU N 1 1
18 30075 1 1 82 GLU O O -16.003 -20.920 -0.350 1.00 . A A . 81 GLU O 1 1
18 30076 1 1 82 GLU OE1 O -12.510 -19.962 -4.623 1.00 . A A . 81 GLU OE1 1 1
18 30077 1 1 82 GLU OE2 O -14.672 -20.041 -5.010 1.00 . A A . 81 GLU OE2 1 1
18 30078 1 1 83 ASN C C -18.951 -20.335 0.309 1.00 . A A . 82 ASN C 1 1
18 30079 1 1 83 ASN CA C -18.629 -20.535 -1.168 1.00 . A A . 82 ASN CA 1 1
18 30080 1 1 83 ASN CB C -18.374 -22.018 -1.453 1.00 . A A . 82 ASN CB 1 1
18 30081 1 1 83 ASN CG C -19.595 -22.718 -2.012 1.00 . A A . 82 ASN CG 1 1
18 30082 1 1 83 ASN H H -17.612 -18.979 -2.181 1.00 . A A . 82 ASN H 1 1
18 30083 1 1 83 ASN HA H -19.478 -20.209 -1.754 1.00 . A A . 82 ASN HA 1 1
18 30084 1 1 83 ASN HB2 H -17.570 -22.107 -2.168 1.00 . A A . 82 ASN HB2 1 1
18 30085 1 1 83 ASN HB3 H -18.088 -22.510 -0.534 1.00 . A A . 82 ASN HB3 1 1
18 30086 1 1 83 ASN HD21 H -18.638 -24.460 -1.990 1.00 . A A . 82 ASN HD21 1 1
18 30087 1 1 83 ASN HD22 H -20.263 -24.506 -2.574 1.00 . A A . 82 ASN HD22 1 1
18 30088 1 1 83 ASN N N -17.478 -19.732 -1.568 1.00 . A A . 82 ASN N 1 1
18 30089 1 1 83 ASN ND2 N -19.487 -24.028 -2.212 1.00 . A A . 82 ASN ND2 1 1
18 30090 1 1 83 ASN O O -19.966 -19.731 0.658 1.00 . A A . 82 ASN O 1 1
18 30091 1 1 83 ASN OD1 O -20.625 -22.091 -2.263 1.00 . A A . 82 ASN OD1 1 1
18 30092 1 1 84 GLY C C -16.985 -20.629 3.376 1.00 . A A . 83 GLY C 1 1
18 30093 1 1 84 GLY CA C -18.288 -20.708 2.604 1.00 . A A . 83 GLY CA 1 1
18 30094 1 1 84 GLY H H -17.288 -21.313 0.839 1.00 . A A . 83 GLY H 1 1
18 30095 1 1 84 GLY HA2 H -18.859 -19.810 2.790 1.00 . A A . 83 GLY HA2 1 1
18 30096 1 1 84 GLY HA3 H -18.851 -21.560 2.956 1.00 . A A . 83 GLY HA3 1 1
18 30097 1 1 84 GLY N N -18.079 -20.842 1.175 1.00 . A A . 83 GLY N 1 1
18 30098 1 1 84 GLY O O -16.878 -21.164 4.480 1.00 . A A . 83 GLY O 1 1
18 30099 1 1 85 LYS C C -13.925 -18.637 2.843 1.00 . A A . 84 LYS C 1 1
18 30100 1 1 85 LYS CA C -14.693 -19.813 3.437 1.00 . A A . 84 LYS CA 1 1
18 30101 1 1 85 LYS CB C -13.878 -21.099 3.285 1.00 . A A . 84 LYS CB 1 1
18 30102 1 1 85 LYS CD C -12.367 -22.788 4.368 1.00 . A A . 84 LYS CD 1 1
18 30103 1 1 85 LYS CE C -13.250 -23.882 4.946 1.00 . A A . 84 LYS CE 1 1
18 30104 1 1 85 LYS CG C -13.019 -21.421 4.496 1.00 . A A . 84 LYS CG 1 1
18 30105 1 1 85 LYS H H -16.144 -19.555 1.915 1.00 . A A . 84 LYS H 1 1
18 30106 1 1 85 LYS HA H -14.861 -19.625 4.487 1.00 . A A . 84 LYS HA 1 1
18 30107 1 1 85 LYS HB2 H -14.556 -21.923 3.120 1.00 . A A . 84 LYS HB2 1 1
18 30108 1 1 85 LYS HB3 H -13.231 -21.001 2.425 1.00 . A A . 84 LYS HB3 1 1
18 30109 1 1 85 LYS HD2 H -12.192 -22.996 3.323 1.00 . A A . 84 LYS HD2 1 1
18 30110 1 1 85 LYS HD3 H -11.427 -22.780 4.899 1.00 . A A . 84 LYS HD3 1 1
18 30111 1 1 85 LYS HE2 H -12.716 -24.820 4.900 1.00 . A A . 84 LYS HE2 1 1
18 30112 1 1 85 LYS HE3 H -13.468 -23.645 5.977 1.00 . A A . 84 LYS HE3 1 1
18 30113 1 1 85 LYS HG2 H -12.246 -20.673 4.587 1.00 . A A . 84 LYS HG2 1 1
18 30114 1 1 85 LYS HG3 H -13.640 -21.408 5.379 1.00 . A A . 84 LYS HG3 1 1
18 30115 1 1 85 LYS HZ1 H -14.355 -23.953 3.175 1.00 . A A . 84 LYS HZ1 1 1
18 30116 1 1 85 LYS HZ2 H -15.188 -23.258 4.476 1.00 . A A . 84 LYS HZ2 1 1
18 30117 1 1 85 LYS HZ3 H -14.972 -24.935 4.407 1.00 . A A . 84 LYS HZ3 1 1
18 30118 1 1 85 LYS N N -15.995 -19.960 2.796 1.00 . A A . 84 LYS N 1 1
18 30119 1 1 85 LYS NZ N -14.530 -24.016 4.198 1.00 . A A . 84 LYS NZ 1 1
18 30120 1 1 85 LYS O O -13.832 -18.494 1.623 1.00 . A A . 84 LYS O 1 1
18 30121 1 1 86 THR C C -11.189 -17.023 2.899 1.00 . A A . 85 THR C 1 1
18 30122 1 1 86 THR CA C -12.614 -16.632 3.275 1.00 . A A . 85 THR CA 1 1
18 30123 1 1 86 THR CB C -12.590 -15.568 4.375 1.00 . A A . 85 THR CB 1 1
18 30124 1 1 86 THR CG2 C -12.641 -14.153 3.841 1.00 . A A . 85 THR CG2 1 1
18 30125 1 1 86 THR H H -13.484 -17.962 4.674 1.00 . A A . 85 THR H 1 1
18 30126 1 1 86 THR HA H -13.104 -16.225 2.403 1.00 . A A . 85 THR HA 1 1
18 30127 1 1 86 THR HB H -11.679 -15.675 4.944 1.00 . A A . 85 THR HB 1 1
18 30128 1 1 86 THR HG1 H -13.372 -16.073 6.098 1.00 . A A . 85 THR HG1 1 1
18 30129 1 1 86 THR HG21 H -12.483 -13.457 4.650 1.00 . A A . 85 THR HG21 1 1
18 30130 1 1 86 THR HG22 H -13.607 -13.972 3.393 1.00 . A A . 85 THR HG22 1 1
18 30131 1 1 86 THR HG23 H -11.868 -14.022 3.097 1.00 . A A . 85 THR HG23 1 1
18 30132 1 1 86 THR N N -13.375 -17.795 3.713 1.00 . A A . 85 THR N 1 1
18 30133 1 1 86 THR O O -10.503 -17.710 3.657 1.00 . A A . 85 THR O 1 1
18 30134 1 1 86 THR OG1 O -13.687 -15.734 5.257 1.00 . A A . 85 THR OG1 1 1
18 30135 1 1 87 THR C C -8.571 -15.613 1.125 1.00 . A A . 86 THR C 1 1
18 30136 1 1 87 THR CA C -9.405 -16.884 1.249 1.00 . A A . 86 THR CA 1 1
18 30137 1 1 87 THR CB C -9.470 -17.599 -0.101 1.00 . A A . 86 THR CB 1 1
18 30138 1 1 87 THR CG2 C -9.499 -19.107 0.022 1.00 . A A . 86 THR CG2 1 1
18 30139 1 1 87 THR H H -11.343 -16.037 1.168 1.00 . A A . 86 THR H 1 1
18 30140 1 1 87 THR HA H -8.936 -17.538 1.970 1.00 . A A . 86 THR HA 1 1
18 30141 1 1 87 THR HB H -8.599 -17.331 -0.681 1.00 . A A . 86 THR HB 1 1
18 30142 1 1 87 THR HG1 H -10.389 -16.515 -1.447 1.00 . A A . 86 THR HG1 1 1
18 30143 1 1 87 THR HG21 H -9.575 -19.383 1.062 1.00 . A A . 86 THR HG21 1 1
18 30144 1 1 87 THR HG22 H -8.590 -19.519 -0.393 1.00 . A A . 86 THR HG22 1 1
18 30145 1 1 87 THR HG23 H -10.349 -19.496 -0.518 1.00 . A A . 86 THR HG23 1 1
18 30146 1 1 87 THR N N -10.748 -16.580 1.726 1.00 . A A . 86 THR N 1 1
18 30147 1 1 87 THR O O -9.090 -14.551 0.776 1.00 . A A . 86 THR O 1 1
18 30148 1 1 87 THR OG1 O -10.623 -17.204 -0.822 1.00 . A A . 86 THR OG1 1 1
18 30149 1 1 88 GLU C C -5.691 -14.529 -0.031 1.00 . A A . 87 GLU C 1 1
18 30150 1 1 88 GLU CA C -6.374 -14.586 1.331 1.00 . A A . 87 GLU CA 1 1
18 30151 1 1 88 GLU CB C -5.322 -14.664 2.439 1.00 . A A . 87 GLU CB 1 1
18 30152 1 1 88 GLU CD C -4.163 -16.517 3.706 1.00 . A A . 87 GLU CD 1 1
18 30153 1 1 88 GLU CG C -4.435 -15.896 2.351 1.00 . A A . 87 GLU CG 1 1
18 30154 1 1 88 GLU H H -6.925 -16.600 1.683 1.00 . A A . 87 GLU H 1 1
18 30155 1 1 88 GLU HA H -6.960 -13.689 1.466 1.00 . A A . 87 GLU HA 1 1
18 30156 1 1 88 GLU HB2 H -4.691 -13.789 2.382 1.00 . A A . 87 GLU HB2 1 1
18 30157 1 1 88 GLU HB3 H -5.823 -14.675 3.395 1.00 . A A . 87 GLU HB3 1 1
18 30158 1 1 88 GLU HG2 H -4.924 -16.631 1.727 1.00 . A A . 87 GLU HG2 1 1
18 30159 1 1 88 GLU HG3 H -3.494 -15.617 1.903 1.00 . A A . 87 GLU HG3 1 1
18 30160 1 1 88 GLU N N -7.278 -15.726 1.411 1.00 . A A . 87 GLU N 1 1
18 30161 1 1 88 GLU O O -4.952 -15.438 -0.406 1.00 . A A . 87 GLU O 1 1
18 30162 1 1 88 GLU OE1 O -5.103 -16.594 4.524 1.00 . A A . 87 GLU OE1 1 1
18 30163 1 1 88 GLU OE2 O -3.008 -16.927 3.951 1.00 . A A . 87 GLU OE2 1 1
18 30164 1 1 89 THR C C -5.041 -11.807 -2.355 1.00 . A A . 88 THR C 1 1
18 30165 1 1 89 THR CA C -5.357 -13.277 -2.092 1.00 . A A . 88 THR CA 1 1
18 30166 1 1 89 THR CB C -6.306 -13.809 -3.169 1.00 . A A . 88 THR CB 1 1
18 30167 1 1 89 THR CG2 C -5.800 -13.590 -4.580 1.00 . A A . 88 THR CG2 1 1
18 30168 1 1 89 THR H H -6.544 -12.762 -0.418 1.00 . A A . 88 THR H 1 1
18 30169 1 1 89 THR HA H -4.437 -13.841 -2.124 1.00 . A A . 88 THR HA 1 1
18 30170 1 1 89 THR HB H -7.257 -13.302 -3.077 1.00 . A A . 88 THR HB 1 1
18 30171 1 1 89 THR HG1 H -5.684 -15.660 -3.028 1.00 . A A . 88 THR HG1 1 1
18 30172 1 1 89 THR HG21 H -4.722 -13.667 -4.592 1.00 . A A . 88 THR HG21 1 1
18 30173 1 1 89 THR HG22 H -6.095 -12.609 -4.920 1.00 . A A . 88 THR HG22 1 1
18 30174 1 1 89 THR HG23 H -6.221 -14.340 -5.233 1.00 . A A . 88 THR HG23 1 1
18 30175 1 1 89 THR N N -5.945 -13.453 -0.770 1.00 . A A . 88 THR N 1 1
18 30176 1 1 89 THR O O -5.929 -11.023 -2.688 1.00 . A A . 88 THR O 1 1
18 30177 1 1 89 THR OG1 O -6.525 -15.197 -3.001 1.00 . A A . 88 THR OG1 1 1
18 30178 1 1 90 VAL C C -3.853 -9.542 -3.772 1.00 . A A . 89 VAL C 1 1
18 30179 1 1 90 VAL CA C -3.336 -10.066 -2.434 1.00 . A A . 89 VAL CA 1 1
18 30180 1 1 90 VAL CB C -1.800 -9.950 -2.410 1.00 . A A . 89 VAL CB 1 1
18 30181 1 1 90 VAL CG1 C -1.376 -8.489 -2.450 1.00 . A A . 89 VAL CG1 1 1
18 30182 1 1 90 VAL CG2 C -1.233 -10.645 -1.183 1.00 . A A . 89 VAL CG2 1 1
18 30183 1 1 90 VAL H H -3.106 -12.115 -1.946 1.00 . A A . 89 VAL H 1 1
18 30184 1 1 90 VAL HA H -3.737 -9.455 -1.640 1.00 . A A . 89 VAL HA 1 1
18 30185 1 1 90 VAL HB H -1.409 -10.439 -3.289 1.00 . A A . 89 VAL HB 1 1
18 30186 1 1 90 VAL HG11 H -1.855 -7.996 -3.282 1.00 . A A . 89 VAL HG11 1 1
18 30187 1 1 90 VAL HG12 H -0.304 -8.430 -2.566 1.00 . A A . 89 VAL HG12 1 1
18 30188 1 1 90 VAL HG13 H -1.665 -8.005 -1.529 1.00 . A A . 89 VAL HG13 1 1
18 30189 1 1 90 VAL HG21 H -1.900 -10.502 -0.347 1.00 . A A . 89 VAL HG21 1 1
18 30190 1 1 90 VAL HG22 H -0.264 -10.227 -0.948 1.00 . A A . 89 VAL HG22 1 1
18 30191 1 1 90 VAL HG23 H -1.129 -11.700 -1.384 1.00 . A A . 89 VAL HG23 1 1
18 30192 1 1 90 VAL N N -3.770 -11.442 -2.209 1.00 . A A . 89 VAL N 1 1
18 30193 1 1 90 VAL O O -3.761 -10.224 -4.793 1.00 . A A . 89 VAL O 1 1
18 30194 1 1 91 LEU C C -4.087 -6.553 -5.429 1.00 . A A . 90 LEU C 1 1
18 30195 1 1 91 LEU CA C -4.943 -7.730 -4.970 1.00 . A A . 90 LEU CA 1 1
18 30196 1 1 91 LEU CB C -6.384 -7.271 -4.741 1.00 . A A . 90 LEU CB 1 1
18 30197 1 1 91 LEU CD1 C -7.650 -9.023 -6.013 1.00 . A A . 90 LEU CD1 1 1
18 30198 1 1 91 LEU CD2 C -8.620 -6.731 -5.741 1.00 . A A . 90 LEU CD2 1 1
18 30199 1 1 91 LEU CG C -7.340 -7.538 -5.907 1.00 . A A . 90 LEU CG 1 1
18 30200 1 1 91 LEU H H -4.456 -7.839 -2.913 1.00 . A A . 90 LEU H 1 1
18 30201 1 1 91 LEU HA H -4.936 -8.483 -5.743 1.00 . A A . 90 LEU HA 1 1
18 30202 1 1 91 LEU HB2 H -6.766 -7.776 -3.865 1.00 . A A . 90 LEU HB2 1 1
18 30203 1 1 91 LEU HB3 H -6.377 -6.208 -4.548 1.00 . A A . 90 LEU HB3 1 1
18 30204 1 1 91 LEU HD11 H -8.626 -9.218 -5.595 1.00 . A A . 90 LEU HD11 1 1
18 30205 1 1 91 LEU HD12 H -6.906 -9.589 -5.470 1.00 . A A . 90 LEU HD12 1 1
18 30206 1 1 91 LEU HD13 H -7.638 -9.320 -7.051 1.00 . A A . 90 LEU HD13 1 1
18 30207 1 1 91 LEU HD21 H -8.735 -6.446 -4.706 1.00 . A A . 90 LEU HD21 1 1
18 30208 1 1 91 LEU HD22 H -9.465 -7.331 -6.045 1.00 . A A . 90 LEU HD22 1 1
18 30209 1 1 91 LEU HD23 H -8.568 -5.844 -6.354 1.00 . A A . 90 LEU HD23 1 1
18 30210 1 1 91 LEU HG H -6.866 -7.229 -6.828 1.00 . A A . 90 LEU HG 1 1
18 30211 1 1 91 LEU N N -4.405 -8.334 -3.757 1.00 . A A . 90 LEU N 1 1
18 30212 1 1 91 LEU O O -3.451 -6.612 -6.482 1.00 . A A . 90 LEU O 1 1
18 30213 1 1 92 ASP C C -2.856 -3.540 -3.742 1.00 . A A . 91 ASP C 1 1
18 30214 1 1 92 ASP CA C -3.305 -4.294 -4.986 1.00 . A A . 91 ASP CA 1 1
18 30215 1 1 92 ASP CB C -4.132 -3.360 -5.874 1.00 . A A . 91 ASP CB 1 1
18 30216 1 1 92 ASP CG C -4.914 -4.106 -6.938 1.00 . A A . 91 ASP CG 1 1
18 30217 1 1 92 ASP H H -4.612 -5.487 -3.818 1.00 . A A . 91 ASP H 1 1
18 30218 1 1 92 ASP HA H -2.433 -4.616 -5.533 1.00 . A A . 91 ASP HA 1 1
18 30219 1 1 92 ASP HB2 H -4.829 -2.812 -5.257 1.00 . A A . 91 ASP HB2 1 1
18 30220 1 1 92 ASP HB3 H -3.469 -2.662 -6.364 1.00 . A A . 91 ASP HB3 1 1
18 30221 1 1 92 ASP N N -4.080 -5.482 -4.642 1.00 . A A . 91 ASP N 1 1
18 30222 1 1 92 ASP O O -3.603 -3.413 -2.776 1.00 . A A . 91 ASP O 1 1
18 30223 1 1 92 ASP OD1 O -6.041 -4.555 -6.640 1.00 . A A . 91 ASP OD1 1 1
18 30224 1 1 92 ASP OD2 O -4.402 -4.239 -8.068 1.00 . A A . 91 ASP OD2 1 1
18 30225 1 1 93 SER C C -0.199 -1.125 -3.211 1.00 . A A . 92 SER C 1 1
18 30226 1 1 93 SER CA C -1.066 -2.256 -2.684 1.00 . A A . 92 SER CA 1 1
18 30227 1 1 93 SER CB C -0.241 -3.137 -1.756 1.00 . A A . 92 SER CB 1 1
18 30228 1 1 93 SER H H -1.093 -3.158 -4.596 1.00 . A A . 92 SER H 1 1
18 30229 1 1 93 SER HA H -1.875 -1.831 -2.109 1.00 . A A . 92 SER HA 1 1
18 30230 1 1 93 SER HB2 H -0.189 -2.659 -0.785 1.00 . A A . 92 SER HB2 1 1
18 30231 1 1 93 SER HB3 H -0.717 -4.101 -1.660 1.00 . A A . 92 SER HB3 1 1
18 30232 1 1 93 SER HG H 1.552 -2.489 -2.208 1.00 . A A . 92 SER HG 1 1
18 30233 1 1 93 SER N N -1.631 -3.026 -3.787 1.00 . A A . 92 SER N 1 1
18 30234 1 1 93 SER O O 0.266 -1.151 -4.350 1.00 . A A . 92 SER O 1 1
18 30235 1 1 93 SER OG O 1.074 -3.320 -2.253 1.00 . A A . 92 SER OG 1 1
18 30236 1 1 94 GLN C C 1.935 1.104 -1.619 1.00 . A A . 93 GLN C 1 1
18 30237 1 1 94 GLN CA C 0.855 0.997 -2.677 1.00 . A A . 93 GLN CA 1 1
18 30238 1 1 94 GLN CB C 0.023 2.281 -2.743 1.00 . A A . 93 GLN CB 1 1
18 30239 1 1 94 GLN CD C -0.454 4.110 -4.419 1.00 . A A . 93 GLN CD 1 1
18 30240 1 1 94 GLN CG C -0.462 2.619 -4.143 1.00 . A A . 93 GLN CG 1 1
18 30241 1 1 94 GLN H H -0.362 -0.210 -1.460 1.00 . A A . 93 GLN H 1 1
18 30242 1 1 94 GLN HA H 1.318 0.818 -3.636 1.00 . A A . 93 GLN HA 1 1
18 30243 1 1 94 GLN HB2 H -0.840 2.173 -2.108 1.00 . A A . 93 GLN HB2 1 1
18 30244 1 1 94 GLN HB3 H 0.622 3.104 -2.386 1.00 . A A . 93 GLN HB3 1 1
18 30245 1 1 94 GLN HE21 H 1.017 3.883 -5.737 1.00 . A A . 93 GLN HE21 1 1
18 30246 1 1 94 GLN HE22 H 0.454 5.501 -5.509 1.00 . A A . 93 GLN HE22 1 1
18 30247 1 1 94 GLN HG2 H 0.181 2.132 -4.861 1.00 . A A . 93 GLN HG2 1 1
18 30248 1 1 94 GLN HG3 H -1.472 2.250 -4.257 1.00 . A A . 93 GLN HG3 1 1
18 30249 1 1 94 GLN N N 0.027 -0.149 -2.356 1.00 . A A . 93 GLN N 1 1
18 30250 1 1 94 GLN NE2 N 0.427 4.541 -5.312 1.00 . A A . 93 GLN NE2 1 1
18 30251 1 1 94 GLN O O 1.849 0.441 -0.585 1.00 . A A . 93 GLN O 1 1
18 30252 1 1 94 GLN OE1 O -1.233 4.864 -3.837 1.00 . A A . 93 GLN OE1 1 1
18 30253 1 1 95 VAL C C 3.605 3.067 0.159 1.00 . A A . 94 VAL C 1 1
18 30254 1 1 95 VAL CA C 4.009 2.036 -0.873 1.00 . A A . 94 VAL CA 1 1
18 30255 1 1 95 VAL CB C 5.345 2.452 -1.525 1.00 . A A . 94 VAL CB 1 1
18 30256 1 1 95 VAL CG1 C 5.201 3.779 -2.254 1.00 . A A . 94 VAL CG1 1 1
18 30257 1 1 95 VAL CG2 C 6.451 2.524 -0.480 1.00 . A A . 94 VAL CG2 1 1
18 30258 1 1 95 VAL H H 2.997 2.425 -2.687 1.00 . A A . 94 VAL H 1 1
18 30259 1 1 95 VAL HA H 4.142 1.081 -0.395 1.00 . A A . 94 VAL HA 1 1
18 30260 1 1 95 VAL HB H 5.617 1.697 -2.250 1.00 . A A . 94 VAL HB 1 1
18 30261 1 1 95 VAL HG11 H 4.153 4.010 -2.379 1.00 . A A . 94 VAL HG11 1 1
18 30262 1 1 95 VAL HG12 H 5.671 3.709 -3.225 1.00 . A A . 94 VAL HG12 1 1
18 30263 1 1 95 VAL HG13 H 5.677 4.560 -1.682 1.00 . A A . 94 VAL HG13 1 1
18 30264 1 1 95 VAL HG21 H 6.274 1.783 0.285 1.00 . A A . 94 VAL HG21 1 1
18 30265 1 1 95 VAL HG22 H 6.459 3.508 -0.034 1.00 . A A . 94 VAL HG22 1 1
18 30266 1 1 95 VAL HG23 H 7.403 2.335 -0.952 1.00 . A A . 94 VAL HG23 1 1
18 30267 1 1 95 VAL N N 2.953 1.914 -1.854 1.00 . A A . 94 VAL N 1 1
18 30268 1 1 95 VAL O O 3.600 4.267 -0.108 1.00 . A A . 94 VAL O 1 1
18 30269 1 1 96 THR C C 3.803 3.406 3.578 1.00 . A A . 95 THR C 1 1
18 30270 1 1 96 THR CA C 2.827 3.470 2.411 1.00 . A A . 95 THR CA 1 1
18 30271 1 1 96 THR CB C 1.412 3.084 2.879 1.00 . A A . 95 THR CB 1 1
18 30272 1 1 96 THR CG2 C 0.468 2.725 1.741 1.00 . A A . 95 THR CG2 1 1
18 30273 1 1 96 THR H H 3.266 1.617 1.504 1.00 . A A . 95 THR H 1 1
18 30274 1 1 96 THR HA H 2.810 4.477 2.023 1.00 . A A . 95 THR HA 1 1
18 30275 1 1 96 THR HB H 0.982 3.920 3.412 1.00 . A A . 95 THR HB 1 1
18 30276 1 1 96 THR HG1 H 1.320 2.272 4.658 1.00 . A A . 95 THR HG1 1 1
18 30277 1 1 96 THR HG21 H -0.307 3.474 1.669 1.00 . A A . 95 THR HG21 1 1
18 30278 1 1 96 THR HG22 H 0.014 1.754 1.929 1.00 . A A . 95 THR HG22 1 1
18 30279 1 1 96 THR HG23 H 1.018 2.691 0.813 1.00 . A A . 95 THR HG23 1 1
18 30280 1 1 96 THR N N 3.250 2.584 1.349 1.00 . A A . 95 THR N 1 1
18 30281 1 1 96 THR O O 3.562 2.743 4.583 1.00 . A A . 95 THR O 1 1
18 30282 1 1 96 THR OG1 O 1.457 1.974 3.756 1.00 . A A . 95 THR OG1 1 1
18 30283 1 1 97 LYS C C 7.261 4.643 3.749 1.00 . A A . 96 LYS C 1 1
18 30284 1 1 97 LYS CA C 5.956 4.243 4.423 1.00 . A A . 96 LYS CA 1 1
18 30285 1 1 97 LYS CB C 6.156 2.925 5.174 1.00 . A A . 96 LYS CB 1 1
18 30286 1 1 97 LYS CD C 6.392 2.582 7.656 1.00 . A A . 96 LYS CD 1 1
18 30287 1 1 97 LYS CE C 6.786 3.859 8.384 1.00 . A A . 96 LYS CE 1 1
18 30288 1 1 97 LYS CG C 5.433 2.868 6.512 1.00 . A A . 96 LYS CG 1 1
18 30289 1 1 97 LYS H H 4.997 4.630 2.583 1.00 . A A . 96 LYS H 1 1
18 30290 1 1 97 LYS HA H 5.676 5.015 5.126 1.00 . A A . 96 LYS HA 1 1
18 30291 1 1 97 LYS HB2 H 5.796 2.120 4.556 1.00 . A A . 96 LYS HB2 1 1
18 30292 1 1 97 LYS HB3 H 7.212 2.782 5.354 1.00 . A A . 96 LYS HB3 1 1
18 30293 1 1 97 LYS HD2 H 5.914 1.914 8.356 1.00 . A A . 96 LYS HD2 1 1
18 30294 1 1 97 LYS HD3 H 7.282 2.116 7.259 1.00 . A A . 96 LYS HD3 1 1
18 30295 1 1 97 LYS HE2 H 7.826 3.791 8.666 1.00 . A A . 96 LYS HE2 1 1
18 30296 1 1 97 LYS HE3 H 6.648 4.695 7.715 1.00 . A A . 96 LYS HE3 1 1
18 30297 1 1 97 LYS HG2 H 4.950 3.818 6.689 1.00 . A A . 96 LYS HG2 1 1
18 30298 1 1 97 LYS HG3 H 4.689 2.085 6.474 1.00 . A A . 96 LYS HG3 1 1
18 30299 1 1 97 LYS HZ1 H 5.949 3.208 10.183 1.00 . A A . 96 LYS HZ1 1 1
18 30300 1 1 97 LYS HZ2 H 4.992 4.325 9.345 1.00 . A A . 96 LYS HZ2 1 1
18 30301 1 1 97 LYS HZ3 H 6.371 4.846 10.176 1.00 . A A . 96 LYS HZ3 1 1
18 30302 1 1 97 LYS N N 4.895 4.140 3.422 1.00 . A A . 96 LYS N 1 1
18 30303 1 1 97 LYS NZ N 5.967 4.075 9.608 1.00 . A A . 96 LYS NZ 1 1
18 30304 1 1 97 LYS O O 8.120 5.284 4.356 1.00 . A A . 96 LYS O 1 1
18 30305 1 1 98 GLU C C 9.821 3.924 2.356 1.00 . A A . 97 GLU C 1 1
18 30306 1 1 98 GLU CA C 8.596 4.562 1.716 1.00 . A A . 97 GLU CA 1 1
18 30307 1 1 98 GLU CB C 8.788 6.075 1.612 1.00 . A A . 97 GLU CB 1 1
18 30308 1 1 98 GLU CD C 8.480 6.967 -0.731 1.00 . A A . 97 GLU CD 1 1
18 30309 1 1 98 GLU CG C 9.469 6.516 0.326 1.00 . A A . 97 GLU CG 1 1
18 30310 1 1 98 GLU H H 6.681 3.743 2.058 1.00 . A A . 97 GLU H 1 1
18 30311 1 1 98 GLU HA H 8.468 4.154 0.725 1.00 . A A . 97 GLU HA 1 1
18 30312 1 1 98 GLU HB2 H 7.820 6.554 1.664 1.00 . A A . 97 GLU HB2 1 1
18 30313 1 1 98 GLU HB3 H 9.389 6.410 2.445 1.00 . A A . 97 GLU HB3 1 1
18 30314 1 1 98 GLU HG2 H 10.134 7.336 0.548 1.00 . A A . 97 GLU HG2 1 1
18 30315 1 1 98 GLU HG3 H 10.039 5.686 -0.065 1.00 . A A . 97 GLU HG3 1 1
18 30316 1 1 98 GLU N N 7.401 4.253 2.483 1.00 . A A . 97 GLU N 1 1
18 30317 1 1 98 GLU O O 10.360 4.442 3.334 1.00 . A A . 97 GLU O 1 1
18 30318 1 1 98 GLU OE1 O 8.021 6.113 -1.518 1.00 . A A . 97 GLU OE1 1 1
18 30319 1 1 98 GLU OE2 O 8.168 8.176 -0.774 1.00 . A A . 97 GLU OE2 1 1
18 30320 1 1 99 VAL C C 12.682 2.903 2.018 1.00 . A A . 98 VAL C 1 1
18 30321 1 1 99 VAL CA C 11.424 2.110 2.327 1.00 . A A . 98 VAL CA 1 1
18 30322 1 1 99 VAL CB C 11.555 0.687 1.745 1.00 . A A . 98 VAL CB 1 1
18 30323 1 1 99 VAL CG1 C 11.565 0.726 0.224 1.00 . A A . 98 VAL CG1 1 1
18 30324 1 1 99 VAL CG2 C 12.806 0.005 2.276 1.00 . A A . 98 VAL CG2 1 1
18 30325 1 1 99 VAL H H 9.793 2.435 1.020 1.00 . A A . 98 VAL H 1 1
18 30326 1 1 99 VAL HA H 11.315 2.033 3.399 1.00 . A A . 98 VAL HA 1 1
18 30327 1 1 99 VAL HB H 10.702 0.110 2.063 1.00 . A A . 98 VAL HB 1 1
18 30328 1 1 99 VAL HG11 H 12.470 0.266 -0.144 1.00 . A A . 98 VAL HG11 1 1
18 30329 1 1 99 VAL HG12 H 11.521 1.751 -0.113 1.00 . A A . 98 VAL HG12 1 1
18 30330 1 1 99 VAL HG13 H 10.708 0.187 -0.155 1.00 . A A . 98 VAL HG13 1 1
18 30331 1 1 99 VAL HG21 H 13.551 -0.032 1.499 1.00 . A A . 98 VAL HG21 1 1
18 30332 1 1 99 VAL HG22 H 12.561 -0.999 2.590 1.00 . A A . 98 VAL HG22 1 1
18 30333 1 1 99 VAL HG23 H 13.190 0.562 3.118 1.00 . A A . 98 VAL HG23 1 1
18 30334 1 1 99 VAL N N 10.260 2.800 1.800 1.00 . A A . 98 VAL N 1 1
18 30335 1 1 99 VAL O O 13.179 2.898 0.891 1.00 . A A . 98 VAL O 1 1
18 30336 1 1 100 ILE C C 15.592 3.548 2.553 1.00 . A A . 99 ILE C 1 1
18 30337 1 1 100 ILE CA C 14.380 4.410 2.879 1.00 . A A . 99 ILE CA 1 1
18 30338 1 1 100 ILE CB C 14.670 5.237 4.146 1.00 . A A . 99 ILE CB 1 1
18 30339 1 1 100 ILE CD1 C 12.640 5.246 5.674 1.00 . A A . 99 ILE CD1 1 1
18 30340 1 1 100 ILE CG1 C 13.410 5.977 4.598 1.00 . A A . 99 ILE CG1 1 1
18 30341 1 1 100 ILE CG2 C 15.801 6.220 3.886 1.00 . A A . 99 ILE CG2 1 1
18 30342 1 1 100 ILE H H 12.727 3.554 3.900 1.00 . A A . 99 ILE H 1 1
18 30343 1 1 100 ILE HA H 14.210 5.095 2.060 1.00 . A A . 99 ILE HA 1 1
18 30344 1 1 100 ILE HB H 14.983 4.562 4.927 1.00 . A A . 99 ILE HB 1 1
18 30345 1 1 100 ILE HD11 H 12.993 4.228 5.740 1.00 . A A . 99 ILE HD11 1 1
18 30346 1 1 100 ILE HD12 H 11.590 5.248 5.428 1.00 . A A . 99 ILE HD12 1 1
18 30347 1 1 100 ILE HD13 H 12.790 5.741 6.622 1.00 . A A . 99 ILE HD13 1 1
18 30348 1 1 100 ILE HG12 H 13.688 6.944 4.989 1.00 . A A . 99 ILE HG12 1 1
18 30349 1 1 100 ILE HG13 H 12.754 6.110 3.751 1.00 . A A . 99 ILE HG13 1 1
18 30350 1 1 100 ILE HG21 H 15.391 7.156 3.535 1.00 . A A . 99 ILE HG21 1 1
18 30351 1 1 100 ILE HG22 H 16.466 5.815 3.138 1.00 . A A . 99 ILE HG22 1 1
18 30352 1 1 100 ILE HG23 H 16.348 6.389 4.802 1.00 . A A . 99 ILE HG23 1 1
18 30353 1 1 100 ILE N N 13.182 3.592 3.031 1.00 . A A . 99 ILE N 1 1
18 30354 1 1 100 ILE O O 15.825 2.520 3.186 1.00 . A A . 99 ILE O 1 1
18 30355 1 1 101 ASN C C 18.818 3.949 1.599 1.00 . A A . 100 ASN C 1 1
18 30356 1 1 101 ASN CA C 17.549 3.243 1.139 1.00 . A A . 100 ASN CA 1 1
18 30357 1 1 101 ASN CB C 17.564 3.084 -0.383 1.00 . A A . 100 ASN CB 1 1
18 30358 1 1 101 ASN CG C 16.755 1.889 -0.847 1.00 . A A . 100 ASN CG 1 1
18 30359 1 1 101 ASN H H 16.115 4.802 1.093 1.00 . A A . 100 ASN H 1 1
18 30360 1 1 101 ASN HA H 17.511 2.265 1.593 1.00 . A A . 100 ASN HA 1 1
18 30361 1 1 101 ASN HB2 H 17.150 3.972 -0.834 1.00 . A A . 100 ASN HB2 1 1
18 30362 1 1 101 ASN HB3 H 18.584 2.957 -0.714 1.00 . A A . 100 ASN HB3 1 1
18 30363 1 1 101 ASN HD21 H 18.257 1.293 -2.006 1.00 . A A . 100 ASN HD21 1 1
18 30364 1 1 101 ASN HD22 H 16.846 0.297 -2.037 1.00 . A A . 100 ASN HD22 1 1
18 30365 1 1 101 ASN N N 16.358 3.975 1.558 1.00 . A A . 100 ASN N 1 1
18 30366 1 1 101 ASN ND2 N 17.346 1.078 -1.717 1.00 . A A . 100 ASN ND2 1 1
18 30367 1 1 101 ASN O O 18.902 5.177 1.576 1.00 . A A . 100 ASN O 1 1
18 30368 1 1 101 ASN OD1 O 15.613 1.696 -0.430 1.00 . A A . 100 ASN OD1 1 1
18 30369 1 1 102 GLN C C 21.932 4.164 1.297 1.00 . A A . 101 GLN C 1 1
18 30370 1 1 102 GLN CA C 21.079 3.709 2.475 1.00 . A A . 101 GLN CA 1 1
18 30371 1 1 102 GLN CB C 21.837 2.664 3.298 1.00 . A A . 101 GLN CB 1 1
18 30372 1 1 102 GLN CD C 23.973 2.861 4.638 1.00 . A A . 101 GLN CD 1 1
18 30373 1 1 102 GLN CG C 22.505 3.231 4.541 1.00 . A A . 101 GLN CG 1 1
18 30374 1 1 102 GLN H H 19.681 2.191 2.006 1.00 . A A . 101 GLN H 1 1
18 30375 1 1 102 GLN HA H 20.866 4.563 3.101 1.00 . A A . 101 GLN HA 1 1
18 30376 1 1 102 GLN HB2 H 21.144 1.895 3.607 1.00 . A A . 101 GLN HB2 1 1
18 30377 1 1 102 GLN HB3 H 22.599 2.220 2.678 1.00 . A A . 101 GLN HB3 1 1
18 30378 1 1 102 GLN HE21 H 24.439 4.733 5.115 1.00 . A A . 101 GLN HE21 1 1
18 30379 1 1 102 GLN HE22 H 25.764 3.627 5.031 1.00 . A A . 101 GLN HE22 1 1
18 30380 1 1 102 GLN HG2 H 22.424 4.308 4.518 1.00 . A A . 101 GLN HG2 1 1
18 30381 1 1 102 GLN HG3 H 21.996 2.850 5.412 1.00 . A A . 101 GLN HG3 1 1
18 30382 1 1 102 GLN N N 19.808 3.163 2.013 1.00 . A A . 101 GLN N 1 1
18 30383 1 1 102 GLN NE2 N 24.810 3.838 4.960 1.00 . A A . 101 GLN NE2 1 1
18 30384 1 1 102 GLN O O 22.459 3.343 0.546 1.00 . A A . 101 GLN O 1 1
18 30385 1 1 102 GLN OE1 O 24.348 1.706 4.428 1.00 . A A . 101 GLN OE1 1 1
18 30386 1 1 103 VAL C C 24.268 6.370 0.509 1.00 . A A . 102 VAL C 1 1
18 30387 1 1 103 VAL CA C 22.852 6.038 0.048 1.00 . A A . 102 VAL CA 1 1
18 30388 1 1 103 VAL CB C 22.199 7.311 -0.523 1.00 . A A . 102 VAL CB 1 1
18 30389 1 1 103 VAL CG1 C 22.922 7.763 -1.783 1.00 . A A . 102 VAL CG1 1 1
18 30390 1 1 103 VAL CG2 C 20.722 7.074 -0.802 1.00 . A A . 102 VAL CG2 1 1
18 30391 1 1 103 VAL H H 21.618 6.082 1.767 1.00 . A A . 102 VAL H 1 1
18 30392 1 1 103 VAL HA H 22.905 5.301 -0.739 1.00 . A A . 102 VAL HA 1 1
18 30393 1 1 103 VAL HB H 22.283 8.095 0.213 1.00 . A A . 102 VAL HB 1 1
18 30394 1 1 103 VAL HG11 H 22.394 7.395 -2.652 1.00 . A A . 102 VAL HG11 1 1
18 30395 1 1 103 VAL HG12 H 23.928 7.372 -1.780 1.00 . A A . 102 VAL HG12 1 1
18 30396 1 1 103 VAL HG13 H 22.953 8.841 -1.812 1.00 . A A . 102 VAL HG13 1 1
18 30397 1 1 103 VAL HG21 H 20.256 6.638 0.070 1.00 . A A . 102 VAL HG21 1 1
18 30398 1 1 103 VAL HG22 H 20.618 6.400 -1.639 1.00 . A A . 102 VAL HG22 1 1
18 30399 1 1 103 VAL HG23 H 20.245 8.014 -1.034 1.00 . A A . 102 VAL HG23 1 1
18 30400 1 1 103 VAL N N 22.063 5.477 1.138 1.00 . A A . 102 VAL N 1 1
18 30401 1 1 103 VAL O O 24.478 7.318 1.267 1.00 . A A . 102 VAL O 1 1
18 30402 1 1 104 VAL C C 27.519 5.837 -0.827 1.00 . A A . 103 VAL C 1 1
18 30403 1 1 104 VAL CA C 26.630 5.796 0.411 1.00 . A A . 103 VAL CA 1 1
18 30404 1 1 104 VAL CB C 27.137 4.692 1.357 1.00 . A A . 103 VAL CB 1 1
18 30405 1 1 104 VAL CG1 C 28.529 5.026 1.871 1.00 . A A . 103 VAL CG1 1 1
18 30406 1 1 104 VAL CG2 C 26.168 4.493 2.513 1.00 . A A . 103 VAL CG2 1 1
18 30407 1 1 104 VAL H H 25.003 4.846 -0.555 1.00 . A A . 103 VAL H 1 1
18 30408 1 1 104 VAL HA H 26.700 6.743 0.925 1.00 . A A . 103 VAL HA 1 1
18 30409 1 1 104 VAL HB H 27.195 3.767 0.801 1.00 . A A . 103 VAL HB 1 1
18 30410 1 1 104 VAL HG11 H 29.100 4.115 1.983 1.00 . A A . 103 VAL HG11 1 1
18 30411 1 1 104 VAL HG12 H 28.452 5.521 2.827 1.00 . A A . 103 VAL HG12 1 1
18 30412 1 1 104 VAL HG13 H 29.026 5.677 1.167 1.00 . A A . 103 VAL HG13 1 1
18 30413 1 1 104 VAL HG21 H 25.589 5.392 2.656 1.00 . A A . 103 VAL HG21 1 1
18 30414 1 1 104 VAL HG22 H 26.722 4.273 3.413 1.00 . A A . 103 VAL HG22 1 1
18 30415 1 1 104 VAL HG23 H 25.504 3.671 2.288 1.00 . A A . 103 VAL HG23 1 1
18 30416 1 1 104 VAL N N 25.235 5.586 0.046 1.00 . A A . 103 VAL N 1 1
18 30417 1 1 104 VAL O O 27.658 4.840 -1.537 1.00 . A A . 103 VAL O 1 1
18 30418 1 1 105 GLU C C 30.440 6.819 -1.871 1.00 . A A . 104 GLU C 1 1
18 30419 1 1 105 GLU CA C 28.998 7.165 -2.232 1.00 . A A . 104 GLU CA 1 1
18 30420 1 1 105 GLU CB C 28.922 8.602 -2.752 1.00 . A A . 104 GLU CB 1 1
18 30421 1 1 105 GLU CD C 27.118 9.761 -4.090 1.00 . A A . 104 GLU CD 1 1
18 30422 1 1 105 GLU CG C 27.516 9.182 -2.747 1.00 . A A . 104 GLU CG 1 1
18 30423 1 1 105 GLU H H 27.972 7.751 -0.475 1.00 . A A . 104 GLU H 1 1
18 30424 1 1 105 GLU HA H 28.662 6.492 -3.006 1.00 . A A . 104 GLU HA 1 1
18 30425 1 1 105 GLU HB2 H 29.548 9.230 -2.133 1.00 . A A . 104 GLU HB2 1 1
18 30426 1 1 105 GLU HB3 H 29.295 8.625 -3.765 1.00 . A A . 104 GLU HB3 1 1
18 30427 1 1 105 GLU HG2 H 26.819 8.399 -2.490 1.00 . A A . 104 GLU HG2 1 1
18 30428 1 1 105 GLU HG3 H 27.465 9.964 -2.003 1.00 . A A . 104 GLU HG3 1 1
18 30429 1 1 105 GLU N N 28.121 6.994 -1.079 1.00 . A A . 104 GLU N 1 1
18 30430 1 1 105 GLU O O 30.915 7.153 -0.786 1.00 . A A . 104 GLU O 1 1
18 30431 1 1 105 GLU OE1 O 26.836 8.973 -5.017 1.00 . A A . 104 GLU OE1 1 1
18 30432 1 1 105 GLU OE2 O 27.089 11.003 -4.216 1.00 . A A . 104 GLU OE2 1 1
18 30433 1 1 106 VAL C C 33.398 6.177 -3.738 1.00 . A A . 105 VAL C 1 1
18 30434 1 1 106 VAL CA C 32.517 5.760 -2.566 1.00 . A A . 105 VAL CA 1 1
18 30435 1 1 106 VAL CB C 32.648 4.241 -2.355 1.00 . A A . 105 VAL CB 1 1
18 30436 1 1 106 VAL CG1 C 34.062 3.880 -1.928 1.00 . A A . 105 VAL CG1 1 1
18 30437 1 1 106 VAL CG2 C 31.633 3.753 -1.332 1.00 . A A . 105 VAL CG2 1 1
18 30438 1 1 106 VAL H H 30.697 5.912 -3.634 1.00 . A A . 105 VAL H 1 1
18 30439 1 1 106 VAL HA H 32.864 6.259 -1.672 1.00 . A A . 105 VAL HA 1 1
18 30440 1 1 106 VAL HB H 32.444 3.748 -3.295 1.00 . A A . 105 VAL HB 1 1
18 30441 1 1 106 VAL HG11 H 34.093 3.754 -0.856 1.00 . A A . 105 VAL HG11 1 1
18 30442 1 1 106 VAL HG12 H 34.739 4.670 -2.217 1.00 . A A . 105 VAL HG12 1 1
18 30443 1 1 106 VAL HG13 H 34.360 2.958 -2.408 1.00 . A A . 105 VAL HG13 1 1
18 30444 1 1 106 VAL HG21 H 30.647 4.097 -1.611 1.00 . A A . 105 VAL HG21 1 1
18 30445 1 1 106 VAL HG22 H 31.888 4.144 -0.358 1.00 . A A . 105 VAL HG22 1 1
18 30446 1 1 106 VAL HG23 H 31.643 2.674 -1.301 1.00 . A A . 105 VAL HG23 1 1
18 30447 1 1 106 VAL N N 31.131 6.149 -2.788 1.00 . A A . 105 VAL N 1 1
18 30448 1 1 106 VAL O O 33.304 5.616 -4.829 1.00 . A A . 105 VAL O 1 1
18 30449 1 1 107 GLY C C 36.161 6.602 -4.967 1.00 . A A . 106 GLY C 1 1
18 30450 1 1 107 GLY CA C 35.140 7.642 -4.552 1.00 . A A . 106 GLY CA 1 1
18 30451 1 1 107 GLY H H 34.287 7.577 -2.616 1.00 . A A . 106 GLY H 1 1
18 30452 1 1 107 GLY HA2 H 34.547 7.912 -5.414 1.00 . A A . 106 GLY HA2 1 1
18 30453 1 1 107 GLY HA3 H 35.660 8.520 -4.198 1.00 . A A . 106 GLY HA3 1 1
18 30454 1 1 107 GLY N N 34.255 7.167 -3.505 1.00 . A A . 106 GLY N 1 1
18 30455 1 1 107 GLY O O 36.861 6.039 -4.125 1.00 . A A . 106 GLY O 1 1
18 30456 1 1 108 ALA C C 38.564 5.988 -7.012 1.00 . A A . 107 ALA C 1 1
18 30457 1 1 108 ALA CA C 37.188 5.365 -6.794 1.00 . A A . 107 ALA CA 1 1
18 30458 1 1 108 ALA CB C 36.662 4.772 -8.093 1.00 . A A . 107 ALA CB 1 1
18 30459 1 1 108 ALA H H 35.659 6.825 -6.890 1.00 . A A . 107 ALA H 1 1
18 30460 1 1 108 ALA HA H 37.275 4.566 -6.072 1.00 . A A . 107 ALA HA 1 1
18 30461 1 1 108 ALA HB1 H 37.493 4.470 -8.713 1.00 . A A . 107 ALA HB1 1 1
18 30462 1 1 108 ALA HB2 H 36.075 5.513 -8.614 1.00 . A A . 107 ALA HB2 1 1
18 30463 1 1 108 ALA HB3 H 36.046 3.913 -7.873 1.00 . A A . 107 ALA HB3 1 1
18 30464 1 1 108 ALA N N 36.245 6.344 -6.269 1.00 . A A . 107 ALA N 1 1
18 30465 1 1 108 ALA O O 38.678 7.187 -7.260 1.00 . A A . 107 ALA O 1 1
18 30466 1 1 109 PRO C C 41.294 6.022 -8.564 1.00 . A A . 108 PRO C 1 1
18 30467 1 1 109 PRO CA C 41.004 5.652 -7.114 1.00 . A A . 108 PRO CA 1 1
18 30468 1 1 109 PRO CB C 41.858 4.457 -6.685 1.00 . A A . 108 PRO CB 1 1
18 30469 1 1 109 PRO CD C 39.583 3.730 -6.633 1.00 . A A . 108 PRO CD 1 1
18 30470 1 1 109 PRO CG C 40.987 3.270 -6.910 1.00 . A A . 108 PRO CG 1 1
18 30471 1 1 109 PRO HA H 41.220 6.499 -6.478 1.00 . A A . 108 PRO HA 1 1
18 30472 1 1 109 PRO HB2 H 42.751 4.413 -7.291 1.00 . A A . 108 PRO HB2 1 1
18 30473 1 1 109 PRO HB3 H 42.128 4.557 -5.644 1.00 . A A . 108 PRO HB3 1 1
18 30474 1 1 109 PRO HD2 H 38.886 3.227 -7.287 1.00 . A A . 108 PRO HD2 1 1
18 30475 1 1 109 PRO HD3 H 39.324 3.554 -5.599 1.00 . A A . 108 PRO HD3 1 1
18 30476 1 1 109 PRO HG2 H 41.078 2.936 -7.932 1.00 . A A . 108 PRO HG2 1 1
18 30477 1 1 109 PRO HG3 H 41.263 2.478 -6.229 1.00 . A A . 108 PRO HG3 1 1
18 30478 1 1 109 PRO N N 39.631 5.176 -6.923 1.00 . A A . 108 PRO N 1 1
18 30479 1 1 109 PRO O O 41.947 7.029 -8.840 1.00 . A A . 108 PRO O 1 1
18 30480 1 1 110 VAL C C 40.348 6.743 -11.349 1.00 . A A . 109 VAL C 1 1
18 30481 1 1 110 VAL CA C 41.010 5.441 -10.910 1.00 . A A . 109 VAL CA 1 1
18 30482 1 1 110 VAL CB C 40.458 4.283 -11.764 1.00 . A A . 109 VAL CB 1 1
18 30483 1 1 110 VAL CG1 C 40.813 4.479 -13.229 1.00 . A A . 109 VAL CG1 1 1
18 30484 1 1 110 VAL CG2 C 40.979 2.948 -11.257 1.00 . A A . 109 VAL CG2 1 1
18 30485 1 1 110 VAL H H 40.292 4.415 -9.205 1.00 . A A . 109 VAL H 1 1
18 30486 1 1 110 VAL HA H 42.075 5.514 -11.086 1.00 . A A . 109 VAL HA 1 1
18 30487 1 1 110 VAL HB H 39.380 4.281 -11.675 1.00 . A A . 109 VAL HB 1 1
18 30488 1 1 110 VAL HG11 H 40.772 3.530 -13.740 1.00 . A A . 109 VAL HG11 1 1
18 30489 1 1 110 VAL HG12 H 41.811 4.887 -13.306 1.00 . A A . 109 VAL HG12 1 1
18 30490 1 1 110 VAL HG13 H 40.110 5.162 -13.682 1.00 . A A . 109 VAL HG13 1 1
18 30491 1 1 110 VAL HG21 H 40.185 2.216 -11.284 1.00 . A A . 109 VAL HG21 1 1
18 30492 1 1 110 VAL HG22 H 41.330 3.059 -10.240 1.00 . A A . 109 VAL HG22 1 1
18 30493 1 1 110 VAL HG23 H 41.795 2.618 -11.883 1.00 . A A . 109 VAL HG23 1 1
18 30494 1 1 110 VAL N N 40.804 5.201 -9.487 1.00 . A A . 109 VAL N 1 1
18 30495 1 1 110 VAL O O 39.199 6.747 -11.793 1.00 . A A . 109 VAL O 1 1
18 30496 1 1 111 THR C C 41.624 10.233 -11.425 1.00 . A A . 110 THR C 1 1
18 30497 1 1 111 THR CA C 40.560 9.154 -11.602 1.00 . A A . 110 THR CA 1 1
18 30498 1 1 111 THR CB C 39.324 9.501 -10.770 1.00 . A A . 110 THR CB 1 1
18 30499 1 1 111 THR CG2 C 39.608 9.595 -9.287 1.00 . A A . 110 THR CG2 1 1
18 30500 1 1 111 THR H H 41.986 7.778 -10.859 1.00 . A A . 110 THR H 1 1
18 30501 1 1 111 THR HA H 40.281 9.109 -12.644 1.00 . A A . 110 THR HA 1 1
18 30502 1 1 111 THR HB H 38.578 8.733 -10.918 1.00 . A A . 110 THR HB 1 1
18 30503 1 1 111 THR HG1 H 38.713 10.762 -12.140 1.00 . A A . 110 THR HG1 1 1
18 30504 1 1 111 THR HG21 H 38.679 9.533 -8.738 1.00 . A A . 110 THR HG21 1 1
18 30505 1 1 111 THR HG22 H 40.091 10.535 -9.071 1.00 . A A . 110 THR HG22 1 1
18 30506 1 1 111 THR HG23 H 40.254 8.781 -8.992 1.00 . A A . 110 THR HG23 1 1
18 30507 1 1 111 THR N N 41.077 7.846 -11.219 1.00 . A A . 110 THR N 1 1
18 30508 1 1 111 THR O O 42.200 10.381 -10.346 1.00 . A A . 110 THR O 1 1
18 30509 1 1 111 THR OG1 O 38.773 10.740 -11.183 1.00 . A A . 110 THR OG1 1 1
18 30510 1 1 112 HIS C C 42.331 13.327 -13.083 1.00 . A A . 111 HIS C 1 1
18 30511 1 1 112 HIS CA C 42.877 12.050 -12.453 1.00 . A A . 111 HIS CA 1 1
18 30512 1 1 112 HIS CB C 44.150 11.613 -13.179 1.00 . A A . 111 HIS CB 1 1
18 30513 1 1 112 HIS CD2 C 44.005 11.955 -15.747 1.00 . A A . 111 HIS CD2 1 1
18 30514 1 1 112 HIS CE1 C 43.428 9.916 -16.310 1.00 . A A . 111 HIS CE1 1 1
18 30515 1 1 112 HIS CG C 43.921 11.228 -14.607 1.00 . A A . 111 HIS CG 1 1
18 30516 1 1 112 HIS H H 41.390 10.819 -13.323 1.00 . A A . 111 HIS H 1 1
18 30517 1 1 112 HIS HA H 43.113 12.246 -11.418 1.00 . A A . 111 HIS HA 1 1
18 30518 1 1 112 HIS HB2 H 44.861 12.425 -13.166 1.00 . A A . 111 HIS HB2 1 1
18 30519 1 1 112 HIS HB3 H 44.575 10.762 -12.667 1.00 . A A . 111 HIS HB3 1 1
18 30520 1 1 112 HIS HD1 H 43.415 9.192 -14.394 1.00 . A A . 111 HIS HD1 1 1
18 30521 1 1 112 HIS HD2 H 44.266 13.000 -15.821 1.00 . A A . 111 HIS HD2 1 1
18 30522 1 1 112 HIS HE1 H 43.151 9.049 -16.892 1.00 . A A . 111 HIS HE1 1 1
18 30523 1 1 112 HIS HE2 H 43.753 11.343 -17.741 1.00 . A A . 111 HIS HE2 1 1
18 30524 1 1 112 HIS N N 41.882 10.985 -12.490 1.00 . A A . 111 HIS N 1 1
18 30525 1 1 112 HIS ND1 N 43.557 9.955 -14.995 1.00 . A A . 111 HIS ND1 1 1
18 30526 1 1 112 HIS NE2 N 43.693 11.116 -16.788 1.00 . A A . 111 HIS NE2 1 1
18 30527 1 1 112 HIS O O 42.114 13.334 -14.312 1.00 . A A . 111 HIS O 1 1
18 30528 1 1 112 HIS OXT O 42.125 14.310 -12.340 1.00 . A A . 111 HIS OXT 1 1
19 30529 1 1 1 MET C C -32.424 -23.211 7.125 1.00 . A A . 1 MET C 1 1
19 30530 1 1 1 MET CA C -32.019 -24.356 8.046 1.00 . A A . 1 MET CA 1 1
19 30531 1 1 1 MET CB C -33.140 -24.658 9.041 1.00 . A A . 1 MET CB 1 1
19 30532 1 1 1 MET CE C -36.164 -26.522 10.209 1.00 . A A . 1 MET CE 1 1
19 30533 1 1 1 MET CG C -34.227 -25.558 8.477 1.00 . A A . 1 MET CG 1 1
19 30534 1 1 1 MET H1 H -30.065 -23.713 8.126 1.00 . A A . 1 MET H1 1 1
19 30535 1 1 1 MET H2 H -30.483 -24.882 9.310 1.00 . A A . 1 MET H2 1 1
19 30536 1 1 1 MET H3 H -31.022 -23.261 9.474 1.00 . A A . 1 MET H3 1 1
19 30537 1 1 1 MET HA H -31.826 -25.236 7.450 1.00 . A A . 1 MET HA 1 1
19 30538 1 1 1 MET HB2 H -32.715 -25.142 9.908 1.00 . A A . 1 MET HB2 1 1
19 30539 1 1 1 MET HB3 H -33.595 -23.727 9.345 1.00 . A A . 1 MET HB3 1 1
19 30540 1 1 1 MET HE1 H -36.978 -26.279 10.877 1.00 . A A . 1 MET HE1 1 1
19 30541 1 1 1 MET HE2 H -35.273 -26.720 10.787 1.00 . A A . 1 MET HE2 1 1
19 30542 1 1 1 MET HE3 H -36.422 -27.397 9.631 1.00 . A A . 1 MET HE3 1 1
19 30543 1 1 1 MET HG2 H -34.235 -25.460 7.401 1.00 . A A . 1 MET HG2 1 1
19 30544 1 1 1 MET HG3 H -34.004 -26.581 8.742 1.00 . A A . 1 MET HG3 1 1
19 30545 1 1 1 MET N N -30.787 -24.023 8.808 1.00 . A A . 1 MET N 1 1
19 30546 1 1 1 MET O O -33.136 -22.294 7.535 1.00 . A A . 1 MET O 1 1
19 30547 1 1 1 MET SD S -35.867 -25.144 9.105 1.00 . A A . 1 MET SD 1 1
19 30548 1 1 2 GLY C C -31.796 -20.864 5.352 1.00 . A A . 2 GLY C 1 1
19 30549 1 1 2 GLY CA C -32.294 -22.230 4.920 1.00 . A A . 2 GLY CA 1 1
19 30550 1 1 2 GLY H H -31.403 -24.023 5.608 1.00 . A A . 2 GLY H 1 1
19 30551 1 1 2 GLY HA2 H -31.847 -22.480 3.969 1.00 . A A . 2 GLY HA2 1 1
19 30552 1 1 2 GLY HA3 H -33.366 -22.189 4.801 1.00 . A A . 2 GLY HA3 1 1
19 30553 1 1 2 GLY N N -31.968 -23.269 5.879 1.00 . A A . 2 GLY N 1 1
19 30554 1 1 2 GLY O O -32.448 -19.851 5.099 1.00 . A A . 2 GLY O 1 1
19 30555 1 1 3 SER C C -31.003 -18.862 7.423 1.00 . A A . 3 SER C 1 1
19 30556 1 1 3 SER CA C -30.054 -19.587 6.475 1.00 . A A . 3 SER CA 1 1
19 30557 1 1 3 SER CB C -29.709 -18.684 5.289 1.00 . A A . 3 SER CB 1 1
19 30558 1 1 3 SER H H -30.167 -21.680 6.175 1.00 . A A . 3 SER H 1 1
19 30559 1 1 3 SER HA H -29.146 -19.827 7.009 1.00 . A A . 3 SER HA 1 1
19 30560 1 1 3 SER HB2 H -28.948 -17.977 5.587 1.00 . A A . 3 SER HB2 1 1
19 30561 1 1 3 SER HB3 H -29.337 -19.289 4.474 1.00 . A A . 3 SER HB3 1 1
19 30562 1 1 3 SER HG H -30.621 -17.466 4.056 1.00 . A A . 3 SER HG 1 1
19 30563 1 1 3 SER N N -30.639 -20.839 6.005 1.00 . A A . 3 SER N 1 1
19 30564 1 1 3 SER O O -32.158 -19.257 7.583 1.00 . A A . 3 SER O 1 1
19 30565 1 1 3 SER OG O -30.846 -17.968 4.842 1.00 . A A . 3 SER OG 1 1
19 30566 1 1 5 HIS C C -32.100 -15.936 8.248 1.00 . A A . 4 SER C 1 1
19 30567 1 1 5 HIS CA C -31.314 -17.017 8.981 1.00 . A A . 4 SER CA 1 1
19 30568 1 1 5 HIS CB C -30.421 -16.381 10.049 1.00 . A A . 4 SER CB 1 1
19 30569 1 1 5 HIS H H -29.581 -17.534 7.880 1.00 . A A . 4 SER H 1 1
19 30570 1 1 5 HIS HA H -32.010 -17.690 9.461 1.00 . A A . 4 SER HA 1 1
19 30571 1 1 5 HIS HB2 H -31.035 -16.017 10.858 1.00 . A A . 4 SER HB2 1 1
19 30572 1 1 5 HIS HB3 H -29.731 -17.122 10.426 1.00 . A A . 4 SER HB3 1 1
19 30573 1 1 5 HIS N N -30.508 -17.798 8.049 1.00 . A A . 4 SER N 1 1
19 30574 1 1 5 HIS O O -32.161 -15.925 7.019 1.00 . A A . 4 SER O 1 1
19 30575 1 1 6 HIS C C -32.619 -13.073 7.525 1.00 . A A . 5 HIS C 1 1
19 30576 1 1 6 HIS CA C -33.483 -13.941 8.433 1.00 . A A . 5 HIS CA 1 1
19 30577 1 1 6 HIS CB C -34.101 -13.086 9.541 1.00 . A A . 5 HIS CB 1 1
19 30578 1 1 6 HIS CD2 C -36.628 -13.339 9.012 1.00 . A A . 5 HIS CD2 1 1
19 30579 1 1 6 HIS CE1 C -37.139 -11.212 8.865 1.00 . A A . 5 HIS CE1 1 1
19 30580 1 1 6 HIS CG C -35.495 -12.632 9.238 1.00 . A A . 5 HIS CG 1 1
19 30581 1 1 6 HIS H H -32.615 -15.090 9.985 1.00 . A A . 5 HIS H 1 1
19 30582 1 1 6 HIS HA H -34.275 -14.380 7.845 1.00 . A A . 5 HIS HA 1 1
19 30583 1 1 6 HIS HB2 H -34.130 -13.660 10.455 1.00 . A A . 5 HIS HB2 1 1
19 30584 1 1 6 HIS HB3 H -33.490 -12.208 9.692 1.00 . A A . 5 HIS HB3 1 1
19 30585 1 1 6 HIS HD1 H -35.246 -10.540 9.252 1.00 . A A . 5 HIS HD1 1 1
19 30586 1 1 6 HIS HD2 H -36.722 -14.417 9.012 1.00 . A A . 5 HIS HD2 1 1
19 30587 1 1 6 HIS HE1 H -37.695 -10.296 8.731 1.00 . A A . 5 HIS HE1 1 1
19 30588 1 1 6 HIS HE2 H -38.584 -12.651 8.678 1.00 . A A . 5 HIS HE2 1 1
19 30589 1 1 6 HIS N N -32.699 -15.028 9.011 1.00 . A A . 5 HIS N 1 1
19 30590 1 1 6 HIS ND1 N -35.850 -11.304 9.139 1.00 . A A . 5 HIS ND1 1 1
19 30591 1 1 6 HIS NE2 N -37.634 -12.434 8.783 1.00 . A A . 5 HIS NE2 1 1
19 30592 1 1 6 HIS O O -31.485 -13.428 7.204 1.00 . A A . 5 HIS O 1 1
19 30593 1 1 7 HIS C C -31.158 -10.526 6.907 1.00 . A A . 6 HIS C 1 1
19 30594 1 1 7 HIS CA C -32.441 -11.013 6.241 1.00 . A A . 6 HIS CA 1 1
19 30595 1 1 7 HIS CB C -33.328 -9.820 5.879 1.00 . A A . 6 HIS CB 1 1
19 30596 1 1 7 HIS CD2 C -32.737 -10.048 3.362 1.00 . A A . 6 HIS CD2 1 1
19 30597 1 1 7 HIS CE1 C -33.307 -8.032 2.716 1.00 . A A . 6 HIS CE1 1 1
19 30598 1 1 7 HIS CG C -33.189 -9.383 4.453 1.00 . A A . 6 HIS CG 1 1
19 30599 1 1 7 HIS H H -34.071 -11.704 7.402 1.00 . A A . 6 HIS H 1 1
19 30600 1 1 7 HIS HA H -32.184 -11.545 5.338 1.00 . A A . 6 HIS HA 1 1
19 30601 1 1 7 HIS HB2 H -34.361 -10.083 6.045 1.00 . A A . 6 HIS HB2 1 1
19 30602 1 1 7 HIS HB3 H -33.068 -8.982 6.510 1.00 . A A . 6 HIS HB3 1 1
19 30603 1 1 7 HIS HD1 H -33.901 -7.402 4.570 1.00 . A A . 6 HIS HD1 1 1
19 30604 1 1 7 HIS HD2 H -32.378 -11.066 3.336 1.00 . A A . 6 HIS HD2 1 1
19 30605 1 1 7 HIS HE1 H -33.484 -7.161 2.103 1.00 . A A . 6 HIS HE1 1 1
19 30606 1 1 7 HIS HE2 H -32.643 -9.416 1.361 1.00 . A A . 6 HIS HE2 1 1
19 30607 1 1 7 HIS N N -33.163 -11.932 7.113 1.00 . A A . 6 HIS N 1 1
19 30608 1 1 7 HIS ND1 N -33.538 -8.122 4.014 1.00 . A A . 6 HIS ND1 1 1
19 30609 1 1 7 HIS NE2 N -32.820 -9.185 2.297 1.00 . A A . 6 HIS NE2 1 1
19 30610 1 1 7 HIS O O -31.179 -9.593 7.710 1.00 . A A . 6 HIS O 1 1
19 30611 1 1 8 HIS C C -28.268 -9.462 6.573 1.00 . A A . 7 HIS C 1 1
19 30612 1 1 8 HIS CA C -28.750 -10.796 7.134 1.00 . A A . 7 HIS CA 1 1
19 30613 1 1 8 HIS CB C -27.715 -11.886 6.848 1.00 . A A . 7 HIS CB 1 1
19 30614 1 1 8 HIS CD2 C -25.428 -11.826 8.070 1.00 . A A . 7 HIS CD2 1 1
19 30615 1 1 8 HIS CE1 C -26.053 -12.738 9.963 1.00 . A A . 7 HIS CE1 1 1
19 30616 1 1 8 HIS CG C -26.749 -12.104 7.971 1.00 . A A . 7 HIS CG 1 1
19 30617 1 1 8 HIS H H -30.091 -11.900 5.923 1.00 . A A . 7 HIS H 1 1
19 30618 1 1 8 HIS HA H -28.871 -10.700 8.203 1.00 . A A . 7 HIS HA 1 1
19 30619 1 1 8 HIS HB2 H -28.228 -12.819 6.665 1.00 . A A . 7 HIS HB2 1 1
19 30620 1 1 8 HIS HB3 H -27.150 -11.613 5.968 1.00 . A A . 7 HIS HB3 1 1
19 30621 1 1 8 HIS HD1 H -28.007 -12.988 9.412 1.00 . A A . 7 HIS HD1 1 1
19 30622 1 1 8 HIS HD2 H -24.810 -11.370 7.309 1.00 . A A . 7 HIS HD2 1 1
19 30623 1 1 8 HIS HE1 H -26.036 -13.138 10.966 1.00 . A A . 7 HIS HE1 1 1
19 30624 1 1 8 HIS HE2 H -24.132 -12.076 9.703 1.00 . A A . 7 HIS HE2 1 1
19 30625 1 1 8 HIS N N -30.042 -11.164 6.569 1.00 . A A . 7 HIS N 1 1
19 30626 1 1 8 HIS ND1 N -27.110 -12.676 9.173 1.00 . A A . 7 HIS ND1 1 1
19 30627 1 1 8 HIS NE2 N -25.020 -12.229 9.317 1.00 . A A . 7 HIS NE2 1 1
19 30628 1 1 8 HIS O O -28.198 -8.464 7.290 1.00 . A A . 7 HIS O 1 1
19 30629 1 1 9 HIS C C -28.632 -7.325 4.265 1.00 . A A . 8 HIS C 1 1
19 30630 1 1 9 HIS CA C -27.465 -8.240 4.626 1.00 . A A . 8 HIS CA 1 1
19 30631 1 1 9 HIS CB C -26.670 -8.594 3.369 1.00 . A A . 8 HIS CB 1 1
19 30632 1 1 9 HIS CD2 C -24.328 -7.994 2.426 1.00 . A A . 8 HIS CD2 1 1
19 30633 1 1 9 HIS CE1 C -24.003 -6.134 3.541 1.00 . A A . 8 HIS CE1 1 1
19 30634 1 1 9 HIS CG C -25.418 -7.789 3.204 1.00 . A A . 8 HIS CG 1 1
19 30635 1 1 9 HIS H H -28.017 -10.278 4.764 1.00 . A A . 8 HIS H 1 1
19 30636 1 1 9 HIS HA H -26.817 -7.721 5.317 1.00 . A A . 8 HIS HA 1 1
19 30637 1 1 9 HIS HB2 H -26.389 -9.637 3.411 1.00 . A A . 8 HIS HB2 1 1
19 30638 1 1 9 HIS HB3 H -27.291 -8.429 2.500 1.00 . A A . 8 HIS HB3 1 1
19 30639 1 1 9 HIS HD1 H -25.789 -6.199 4.537 1.00 . A A . 8 HIS HD1 1 1
19 30640 1 1 9 HIS HD2 H -24.169 -8.824 1.752 1.00 . A A . 8 HIS HD2 1 1
19 30641 1 1 9 HIS HE1 H -23.554 -5.226 3.917 1.00 . A A . 8 HIS HE1 1 1
19 30642 1 1 9 HIS HE2 H -22.631 -6.786 2.168 1.00 . A A . 8 HIS HE2 1 1
19 30643 1 1 9 HIS N N -27.940 -9.451 5.285 1.00 . A A . 8 HIS N 1 1
19 30644 1 1 9 HIS ND1 N -25.183 -6.616 3.890 1.00 . A A . 8 HIS ND1 1 1
19 30645 1 1 9 HIS NE2 N -23.464 -6.951 2.655 1.00 . A A . 8 HIS NE2 1 1
19 30646 1 1 9 HIS O O -29.781 -7.601 4.611 1.00 . A A . 8 HIS O 1 1
19 30647 1 1 10 HIS C C -28.749 -4.168 2.306 1.00 . A A . 9 HIS C 1 1
19 30648 1 1 10 HIS CA C -29.351 -5.278 3.163 1.00 . A A . 9 HIS CA 1 1
19 30649 1 1 10 HIS CB C -30.035 -4.675 4.392 1.00 . A A . 9 HIS CB 1 1
19 30650 1 1 10 HIS CD2 C -32.603 -5.010 4.547 1.00 . A A . 9 HIS CD2 1 1
19 30651 1 1 10 HIS CE1 C -33.225 -3.209 3.462 1.00 . A A . 9 HIS CE1 1 1
19 30652 1 1 10 HIS CG C -31.480 -4.351 4.173 1.00 . A A . 9 HIS CG 1 1
19 30653 1 1 10 HIS H H -27.394 -6.067 3.325 1.00 . A A . 9 HIS H 1 1
19 30654 1 1 10 HIS HA H -30.086 -5.809 2.576 1.00 . A A . 9 HIS HA 1 1
19 30655 1 1 10 HIS HB2 H -29.973 -5.378 5.210 1.00 . A A . 9 HIS HB2 1 1
19 30656 1 1 10 HIS HB3 H -29.525 -3.764 4.667 1.00 . A A . 9 HIS HB3 1 1
19 30657 1 1 10 HIS HD1 H -31.325 -2.546 3.098 1.00 . A A . 9 HIS HD1 1 1
19 30658 1 1 10 HIS HD2 H -32.648 -5.937 5.101 1.00 . A A . 9 HIS HD2 1 1
19 30659 1 1 10 HIS HE1 H -33.835 -2.449 2.997 1.00 . A A . 9 HIS HE1 1 1
19 30660 1 1 10 HIS HE2 H -34.615 -4.466 4.289 1.00 . A A . 9 HIS HE2 1 1
19 30661 1 1 10 HIS N N -28.328 -6.233 3.570 1.00 . A A . 9 HIS N 1 1
19 30662 1 1 10 HIS ND1 N -31.906 -3.228 3.495 1.00 . A A . 9 HIS ND1 1 1
19 30663 1 1 10 HIS NE2 N -33.672 -4.279 4.093 1.00 . A A . 9 HIS NE2 1 1
19 30664 1 1 10 HIS O O -29.142 -3.007 2.411 1.00 . A A . 9 HIS O 1 1
19 30665 1 1 11 SER C C -28.067 -3.141 -0.548 1.00 . A A . 10 SER C 1 1
19 30666 1 1 11 SER CA C -27.136 -3.569 0.584 1.00 . A A . 10 SER CA 1 1
19 30667 1 1 11 SER CB C -25.851 -4.165 0.006 1.00 . A A . 10 SER CB 1 1
19 30668 1 1 11 SER H H -27.522 -5.476 1.421 1.00 . A A . 10 SER H 1 1
19 30669 1 1 11 SER HA H -26.887 -2.702 1.175 1.00 . A A . 10 SER HA 1 1
19 30670 1 1 11 SER HB2 H -25.660 -3.732 -0.964 1.00 . A A . 10 SER HB2 1 1
19 30671 1 1 11 SER HB3 H -25.026 -3.944 0.668 1.00 . A A . 10 SER HB3 1 1
19 30672 1 1 11 SER HG H -25.613 -5.999 0.651 1.00 . A A . 10 SER HG 1 1
19 30673 1 1 11 SER N N -27.793 -4.535 1.458 1.00 . A A . 10 SER N 1 1
19 30674 1 1 11 SER O O -29.075 -3.792 -0.816 1.00 . A A . 10 SER O 1 1
19 30675 1 1 11 SER OG O -25.959 -5.572 -0.135 1.00 . A A . 10 SER OG 1 1
19 30676 1 1 12 SER C C -28.019 -2.066 -3.648 1.00 . A A . 11 SER C 1 1
19 30677 1 1 12 SER CA C -28.519 -1.528 -2.312 1.00 . A A . 11 SER CA 1 1
19 30678 1 1 12 SER CB C -28.489 0.002 -2.322 1.00 . A A . 11 SER CB 1 1
19 30679 1 1 12 SER H H -26.900 -1.567 -0.950 1.00 . A A . 11 SER H 1 1
19 30680 1 1 12 SER HA H -29.537 -1.857 -2.164 1.00 . A A . 11 SER HA 1 1
19 30681 1 1 12 SER HB2 H -28.669 0.370 -1.323 1.00 . A A . 11 SER HB2 1 1
19 30682 1 1 12 SER HB3 H -27.519 0.337 -2.659 1.00 . A A . 11 SER HB3 1 1
19 30683 1 1 12 SER HG H -29.953 1.233 -2.743 1.00 . A A . 11 SER HG 1 1
19 30684 1 1 12 SER N N -27.718 -2.043 -1.209 1.00 . A A . 11 SER N 1 1
19 30685 1 1 12 SER O O -27.179 -2.966 -3.690 1.00 . A A . 11 SER O 1 1
19 30686 1 1 12 SER OG O -29.480 0.527 -3.187 1.00 . A A . 11 SER OG 1 1
19 30687 1 1 13 GLY C C -28.808 -1.160 -7.165 1.00 . A A . 12 GLY C 1 1
19 30688 1 1 13 GLY CA C -28.131 -1.948 -6.059 1.00 . A A . 12 GLY CA 1 1
19 30689 1 1 13 GLY H H -29.204 -0.796 -4.643 1.00 . A A . 12 GLY H 1 1
19 30690 1 1 13 GLY HA2 H -27.062 -1.831 -6.152 1.00 . A A . 12 GLY HA2 1 1
19 30691 1 1 13 GLY HA3 H -28.380 -2.994 -6.173 1.00 . A A . 12 GLY HA3 1 1
19 30692 1 1 13 GLY N N -28.539 -1.511 -4.738 1.00 . A A . 12 GLY N 1 1
19 30693 1 1 13 GLY O O -28.866 0.068 -7.116 1.00 . A A . 12 GLY O 1 1
19 30694 1 1 14 LEU C C -31.330 -1.913 -9.580 1.00 . A A . 13 LEU C 1 1
19 30695 1 1 14 LEU CA C -29.997 -1.231 -9.286 1.00 . A A . 13 LEU CA 1 1
19 30696 1 1 14 LEU CB C -29.108 -1.265 -10.531 1.00 . A A . 13 LEU CB 1 1
19 30697 1 1 14 LEU CD1 C -29.285 -3.517 -11.619 1.00 . A A . 13 LEU CD1 1 1
19 30698 1 1 14 LEU CD2 C -27.068 -2.369 -11.479 1.00 . A A . 13 LEU CD2 1 1
19 30699 1 1 14 LEU CG C -28.403 -2.597 -10.788 1.00 . A A . 13 LEU CG 1 1
19 30700 1 1 14 LEU H H -29.243 -2.847 -8.147 1.00 . A A . 13 LEU H 1 1
19 30701 1 1 14 LEU HA H -30.185 -0.203 -9.018 1.00 . A A . 13 LEU HA 1 1
19 30702 1 1 14 LEU HB2 H -29.719 -1.033 -11.392 1.00 . A A . 13 LEU HB2 1 1
19 30703 1 1 14 LEU HB3 H -28.355 -0.499 -10.430 1.00 . A A . 13 LEU HB3 1 1
19 30704 1 1 14 LEU HD11 H -28.665 -4.133 -12.255 1.00 . A A . 13 LEU HD11 1 1
19 30705 1 1 14 LEU HD12 H -29.949 -2.923 -12.229 1.00 . A A . 13 LEU HD12 1 1
19 30706 1 1 14 LEU HD13 H -29.866 -4.149 -10.963 1.00 . A A . 13 LEU HD13 1 1
19 30707 1 1 14 LEU HD21 H -26.386 -3.165 -11.218 1.00 . A A . 13 LEU HD21 1 1
19 30708 1 1 14 LEU HD22 H -26.656 -1.422 -11.162 1.00 . A A . 13 LEU HD22 1 1
19 30709 1 1 14 LEU HD23 H -27.213 -2.356 -12.550 1.00 . A A . 13 LEU HD23 1 1
19 30710 1 1 14 LEU HG H -28.212 -3.085 -9.842 1.00 . A A . 13 LEU HG 1 1
19 30711 1 1 14 LEU N N -29.322 -1.870 -8.165 1.00 . A A . 13 LEU N 1 1
19 30712 1 1 14 LEU O O -31.408 -3.140 -9.648 1.00 . A A . 13 LEU O 1 1
19 30713 1 1 15 VAL C C -34.516 -0.655 -10.879 1.00 . A A . 14 VAL C 1 1
19 30714 1 1 15 VAL CA C -33.703 -1.638 -10.041 1.00 . A A . 14 VAL CA 1 1
19 30715 1 1 15 VAL CB C -34.474 -1.951 -8.745 1.00 . A A . 14 VAL CB 1 1
19 30716 1 1 15 VAL CG1 C -33.932 -3.213 -8.093 1.00 . A A . 14 VAL CG1 1 1
19 30717 1 1 15 VAL CG2 C -34.404 -0.773 -7.785 1.00 . A A . 14 VAL CG2 1 1
19 30718 1 1 15 VAL H H -32.247 -0.142 -9.690 1.00 . A A . 14 VAL H 1 1
19 30719 1 1 15 VAL HA H -33.585 -2.557 -10.597 1.00 . A A . 14 VAL HA 1 1
19 30720 1 1 15 VAL HB H -35.510 -2.120 -9.000 1.00 . A A . 14 VAL HB 1 1
19 30721 1 1 15 VAL HG11 H -34.421 -3.363 -7.141 1.00 . A A . 14 VAL HG11 1 1
19 30722 1 1 15 VAL HG12 H -32.869 -3.111 -7.940 1.00 . A A . 14 VAL HG12 1 1
19 30723 1 1 15 VAL HG13 H -34.126 -4.061 -8.734 1.00 . A A . 14 VAL HG13 1 1
19 30724 1 1 15 VAL HG21 H -34.671 -1.103 -6.792 1.00 . A A . 14 VAL HG21 1 1
19 30725 1 1 15 VAL HG22 H -35.093 -0.006 -8.106 1.00 . A A . 14 VAL HG22 1 1
19 30726 1 1 15 VAL HG23 H -33.401 -0.375 -7.775 1.00 . A A . 14 VAL HG23 1 1
19 30727 1 1 15 VAL N N -32.373 -1.111 -9.755 1.00 . A A . 14 VAL N 1 1
19 30728 1 1 15 VAL O O -35.245 0.179 -10.338 1.00 . A A . 14 VAL O 1 1
19 30729 1 1 16 PRO C C -36.629 -0.133 -13.135 1.00 . A A . 15 PRO C 1 1
19 30730 1 1 16 PRO CA C -35.131 0.151 -13.126 1.00 . A A . 15 PRO CA 1 1
19 30731 1 1 16 PRO CB C -34.519 -0.161 -14.493 1.00 . A A . 15 PRO CB 1 1
19 30732 1 1 16 PRO CD C -33.554 -1.701 -12.942 1.00 . A A . 15 PRO CD 1 1
19 30733 1 1 16 PRO CG C -34.002 -1.551 -14.370 1.00 . A A . 15 PRO CG 1 1
19 30734 1 1 16 PRO HA H -34.965 1.191 -12.883 1.00 . A A . 15 PRO HA 1 1
19 30735 1 1 16 PRO HB2 H -35.280 -0.088 -15.257 1.00 . A A . 15 PRO HB2 1 1
19 30736 1 1 16 PRO HB3 H -33.724 0.538 -14.704 1.00 . A A . 15 PRO HB3 1 1
19 30737 1 1 16 PRO HD2 H -33.730 -2.708 -12.594 1.00 . A A . 15 PRO HD2 1 1
19 30738 1 1 16 PRO HD3 H -32.509 -1.444 -12.846 1.00 . A A . 15 PRO HD3 1 1
19 30739 1 1 16 PRO HG2 H -34.791 -2.258 -14.590 1.00 . A A . 15 PRO HG2 1 1
19 30740 1 1 16 PRO HG3 H -33.169 -1.695 -15.041 1.00 . A A . 15 PRO HG3 1 1
19 30741 1 1 16 PRO N N -34.402 -0.737 -12.215 1.00 . A A . 15 PRO N 1 1
19 30742 1 1 16 PRO O O -37.116 -0.973 -12.379 1.00 . A A . 15 PRO O 1 1
19 30743 1 1 17 ARG C C -39.137 -0.973 -14.683 1.00 . A A . 16 ARG C 1 1
19 30744 1 1 17 ARG CA C -38.799 0.396 -14.103 1.00 . A A . 16 ARG CA 1 1
19 30745 1 1 17 ARG CB C -39.405 1.497 -14.977 1.00 . A A . 16 ARG CB 1 1
19 30746 1 1 17 ARG CD C -38.142 3.669 -14.931 1.00 . A A . 16 ARG CD 1 1
19 30747 1 1 17 ARG CG C -39.310 2.883 -14.359 1.00 . A A . 16 ARG CG 1 1
19 30748 1 1 17 ARG CZ C -37.122 4.017 -17.148 1.00 . A A . 16 ARG CZ 1 1
19 30749 1 1 17 ARG H H -36.910 1.228 -14.572 1.00 . A A . 16 ARG H 1 1
19 30750 1 1 17 ARG HA H -39.216 0.466 -13.110 1.00 . A A . 16 ARG HA 1 1
19 30751 1 1 17 ARG HB2 H -38.890 1.512 -15.926 1.00 . A A . 16 ARG HB2 1 1
19 30752 1 1 17 ARG HB3 H -40.448 1.273 -15.145 1.00 . A A . 16 ARG HB3 1 1
19 30753 1 1 17 ARG HD2 H -38.182 4.679 -14.551 1.00 . A A . 16 ARG HD2 1 1
19 30754 1 1 17 ARG HD3 H -37.221 3.203 -14.614 1.00 . A A . 16 ARG HD3 1 1
19 30755 1 1 17 ARG HE H -39.025 3.503 -16.832 1.00 . A A . 16 ARG HE 1 1
19 30756 1 1 17 ARG HG2 H -40.226 3.419 -14.561 1.00 . A A . 16 ARG HG2 1 1
19 30757 1 1 17 ARG HG3 H -39.177 2.783 -13.293 1.00 . A A . 16 ARG HG3 1 1
19 30758 1 1 17 ARG HH11 H -35.860 4.295 -15.591 1.00 . A A . 16 ARG HH11 1 1
19 30759 1 1 17 ARG HH12 H -35.166 4.533 -17.161 1.00 . A A . 16 ARG HH12 1 1
19 30760 1 1 17 ARG HH21 H -38.114 3.815 -18.897 1.00 . A A . 16 ARG HH21 1 1
19 30761 1 1 17 ARG HH22 H -36.446 4.261 -19.038 1.00 . A A . 16 ARG HH22 1 1
19 30762 1 1 17 ARG N N -37.355 0.573 -13.996 1.00 . A A . 16 ARG N 1 1
19 30763 1 1 17 ARG NE N -38.174 3.712 -16.392 1.00 . A A . 16 ARG NE 1 1
19 30764 1 1 17 ARG NH1 N -35.954 4.306 -16.588 1.00 . A A . 16 ARG NH1 1 1
19 30765 1 1 17 ARG NH2 N -37.237 4.032 -18.470 1.00 . A A . 16 ARG NH2 1 1
19 30766 1 1 17 ARG O O -39.572 -1.873 -13.965 1.00 . A A . 16 ARG O 1 1
19 30767 1 1 18 GLY C C -40.677 -2.795 -16.500 1.00 . A A . 17 GLY C 1 1
19 30768 1 1 18 GLY CA C -39.224 -2.386 -16.643 1.00 . A A . 17 GLY CA 1 1
19 30769 1 1 18 GLY H H -38.586 -0.371 -16.512 1.00 . A A . 17 GLY H 1 1
19 30770 1 1 18 GLY HA2 H -38.988 -2.297 -17.694 1.00 . A A . 17 GLY HA2 1 1
19 30771 1 1 18 GLY HA3 H -38.600 -3.155 -16.210 1.00 . A A . 17 GLY HA3 1 1
19 30772 1 1 18 GLY N N -38.935 -1.124 -15.989 1.00 . A A . 17 GLY N 1 1
19 30773 1 1 18 GLY O O -41.530 -2.354 -17.267 1.00 . A A . 17 GLY O 1 1
19 30774 1 1 19 SER C C -42.861 -4.849 -16.492 1.00 . A A . 18 SER C 1 1
19 30775 1 1 19 SER CA C -42.314 -4.112 -15.272 1.00 . A A . 18 SER CA 1 1
19 30776 1 1 19 SER CB C -43.228 -2.936 -14.921 1.00 . A A . 18 SER CB 1 1
19 30777 1 1 19 SER H H -40.230 -3.959 -14.935 1.00 . A A . 18 SER H 1 1
19 30778 1 1 19 SER HA H -42.284 -4.795 -14.437 1.00 . A A . 18 SER HA 1 1
19 30779 1 1 19 SER HB2 H -43.732 -2.596 -15.813 1.00 . A A . 18 SER HB2 1 1
19 30780 1 1 19 SER HB3 H -43.960 -3.256 -14.195 1.00 . A A . 18 SER HB3 1 1
19 30781 1 1 19 SER HG H -42.346 -1.191 -15.054 1.00 . A A . 18 SER HG 1 1
19 30782 1 1 19 SER N N -40.955 -3.642 -15.514 1.00 . A A . 18 SER N 1 1
19 30783 1 1 19 SER O O -44.065 -4.835 -16.748 1.00 . A A . 18 SER O 1 1
19 30784 1 1 19 SER OG O -42.485 -1.859 -14.377 1.00 . A A . 18 SER OG 1 1
19 30785 1 1 20 HIS C C -41.158 -6.929 -19.058 1.00 . A A . 19 HIS C 1 1
19 30786 1 1 20 HIS CA C -42.361 -6.234 -18.429 1.00 . A A . 19 HIS CA 1 1
19 30787 1 1 20 HIS CB C -43.015 -5.298 -19.448 1.00 . A A . 19 HIS CB 1 1
19 30788 1 1 20 HIS CD2 C -45.096 -6.820 -19.744 1.00 . A A . 19 HIS CD2 1 1
19 30789 1 1 20 HIS CE1 C -45.588 -6.291 -21.814 1.00 . A A . 19 HIS CE1 1 1
19 30790 1 1 20 HIS CG C -44.183 -5.910 -20.159 1.00 . A A . 19 HIS CG 1 1
19 30791 1 1 20 HIS H H -41.023 -5.465 -16.982 1.00 . A A . 19 HIS H 1 1
19 30792 1 1 20 HIS HA H -43.079 -6.984 -18.130 1.00 . A A . 19 HIS HA 1 1
19 30793 1 1 20 HIS HB2 H -43.364 -4.413 -18.940 1.00 . A A . 19 HIS HB2 1 1
19 30794 1 1 20 HIS HB3 H -42.284 -5.016 -20.191 1.00 . A A . 19 HIS HB3 1 1
19 30795 1 1 20 HIS HD1 H -44.044 -4.965 -22.037 1.00 . A A . 19 HIS HD1 1 1
19 30796 1 1 20 HIS HD2 H -45.139 -7.288 -18.770 1.00 . A A . 19 HIS HD2 1 1
19 30797 1 1 20 HIS HE1 H -46.076 -6.251 -22.777 1.00 . A A . 19 HIS HE1 1 1
19 30798 1 1 20 HIS HE2 H -46.668 -7.713 -20.812 1.00 . A A . 19 HIS HE2 1 1
19 30799 1 1 20 HIS N N -41.969 -5.491 -17.238 1.00 . A A . 19 HIS N 1 1
19 30800 1 1 20 HIS ND1 N -44.519 -5.599 -21.460 1.00 . A A . 19 HIS ND1 1 1
19 30801 1 1 20 HIS NE2 N -45.957 -7.039 -20.792 1.00 . A A . 19 HIS NE2 1 1
19 30802 1 1 20 HIS O O -41.058 -8.155 -19.042 1.00 . A A . 19 HIS O 1 1
19 30803 1 1 21 MET C C -39.415 -7.611 -21.395 1.00 . A A . 20 MET C 1 1
19 30804 1 1 21 MET CA C -39.050 -6.674 -20.248 1.00 . A A . 20 MET CA 1 1
19 30805 1 1 21 MET CB C -38.192 -7.415 -19.221 1.00 . A A . 20 MET CB 1 1
19 30806 1 1 21 MET CE C -35.138 -6.859 -20.018 1.00 . A A . 20 MET CE 1 1
19 30807 1 1 21 MET CG C -37.335 -6.497 -18.367 1.00 . A A . 20 MET CG 1 1
19 30808 1 1 21 MET H H -40.383 -5.165 -19.596 1.00 . A A . 20 MET H 1 1
19 30809 1 1 21 MET HA H -38.483 -5.845 -20.644 1.00 . A A . 20 MET HA 1 1
19 30810 1 1 21 MET HB2 H -38.842 -7.978 -18.567 1.00 . A A . 20 MET HB2 1 1
19 30811 1 1 21 MET HB3 H -37.540 -8.101 -19.741 1.00 . A A . 20 MET HB3 1 1
19 30812 1 1 21 MET HE1 H -34.443 -6.444 -20.732 1.00 . A A . 20 MET HE1 1 1
19 30813 1 1 21 MET HE2 H -35.769 -7.584 -20.510 1.00 . A A . 20 MET HE2 1 1
19 30814 1 1 21 MET HE3 H -34.591 -7.339 -19.219 1.00 . A A . 20 MET HE3 1 1
19 30815 1 1 21 MET HG2 H -37.981 -5.809 -17.842 1.00 . A A . 20 MET HG2 1 1
19 30816 1 1 21 MET HG3 H -36.792 -7.096 -17.651 1.00 . A A . 20 MET HG3 1 1
19 30817 1 1 21 MET N N -40.247 -6.136 -19.613 1.00 . A A . 20 MET N 1 1
19 30818 1 1 21 MET O O -40.591 -7.812 -21.696 1.00 . A A . 20 MET O 1 1
19 30819 1 1 21 MET SD S -36.152 -5.547 -19.342 1.00 . A A . 20 MET SD 1 1
19 30820 1 1 22 SER C C -38.173 -10.513 -22.779 1.00 . A A . 21 SER C 1 1
19 30821 1 1 22 SER CA C -38.611 -9.100 -23.145 1.00 . A A . 21 SER CA 1 1
19 30822 1 1 22 SER CB C -37.847 -8.621 -24.381 1.00 . A A . 21 SER CB 1 1
19 30823 1 1 22 SER H H -37.482 -7.983 -21.746 1.00 . A A . 21 SER H 1 1
19 30824 1 1 22 SER HA H -39.668 -9.110 -23.369 1.00 . A A . 21 SER HA 1 1
19 30825 1 1 22 SER HB2 H -37.589 -9.472 -24.995 1.00 . A A . 21 SER HB2 1 1
19 30826 1 1 22 SER HB3 H -38.469 -7.943 -24.947 1.00 . A A . 21 SER HB3 1 1
19 30827 1 1 22 SER HG H -36.566 -7.148 -24.536 1.00 . A A . 21 SER HG 1 1
19 30828 1 1 22 SER N N -38.398 -8.182 -22.032 1.00 . A A . 21 SER N 1 1
19 30829 1 1 22 SER O O -37.292 -10.703 -21.940 1.00 . A A . 21 SER O 1 1
19 30830 1 1 22 SER OG O -36.655 -7.949 -24.014 1.00 . A A . 21 SER OG 1 1
19 30831 1 1 23 LEU C C -37.009 -13.191 -23.487 1.00 . A A . 22 LEU C 1 1
19 30832 1 1 23 LEU CA C -38.468 -12.901 -23.150 1.00 . A A . 22 LEU CA 1 1
19 30833 1 1 23 LEU CB C -39.383 -13.820 -23.961 1.00 . A A . 22 LEU CB 1 1
19 30834 1 1 23 LEU CD1 C -38.521 -15.929 -22.918 1.00 . A A . 22 LEU CD1 1 1
19 30835 1 1 23 LEU CD2 C -40.591 -14.848 -22.021 1.00 . A A . 22 LEU CD2 1 1
19 30836 1 1 23 LEU CG C -39.766 -15.129 -23.267 1.00 . A A . 22 LEU CG 1 1
19 30837 1 1 23 LEU H H -39.488 -11.290 -24.069 1.00 . A A . 22 LEU H 1 1
19 30838 1 1 23 LEU HA H -38.626 -13.087 -22.099 1.00 . A A . 22 LEU HA 1 1
19 30839 1 1 23 LEU HB2 H -40.291 -13.279 -24.190 1.00 . A A . 22 LEU HB2 1 1
19 30840 1 1 23 LEU HB3 H -38.886 -14.062 -24.888 1.00 . A A . 22 LEU HB3 1 1
19 30841 1 1 23 LEU HD11 H -37.827 -15.897 -23.744 1.00 . A A . 22 LEU HD11 1 1
19 30842 1 1 23 LEU HD12 H -38.797 -16.955 -22.719 1.00 . A A . 22 LEU HD12 1 1
19 30843 1 1 23 LEU HD13 H -38.055 -15.506 -22.040 1.00 . A A . 22 LEU HD13 1 1
19 30844 1 1 23 LEU HD21 H -39.951 -14.447 -21.249 1.00 . A A . 22 LEU HD21 1 1
19 30845 1 1 23 LEU HD22 H -41.042 -15.767 -21.673 1.00 . A A . 22 LEU HD22 1 1
19 30846 1 1 23 LEU HD23 H -41.365 -14.133 -22.254 1.00 . A A . 22 LEU HD23 1 1
19 30847 1 1 23 LEU HG H -40.366 -15.723 -23.941 1.00 . A A . 22 LEU HG 1 1
19 30848 1 1 23 LEU N N -38.794 -11.504 -23.411 1.00 . A A . 22 LEU N 1 1
19 30849 1 1 23 LEU O O -36.692 -13.627 -24.594 1.00 . A A . 22 LEU O 1 1
19 30850 1 1 24 ASP C C -33.972 -13.251 -21.383 1.00 . A A . 23 ASP C 1 1
19 30851 1 1 24 ASP CA C -34.699 -13.179 -22.721 1.00 . A A . 23 ASP CA 1 1
19 30852 1 1 24 ASP CB C -34.092 -12.073 -23.586 1.00 . A A . 23 ASP CB 1 1
19 30853 1 1 24 ASP CG C -33.025 -12.596 -24.528 1.00 . A A . 23 ASP CG 1 1
19 30854 1 1 24 ASP H H -36.439 -12.598 -21.666 1.00 . A A . 23 ASP H 1 1
19 30855 1 1 24 ASP HA H -34.584 -14.125 -23.229 1.00 . A A . 23 ASP HA 1 1
19 30856 1 1 24 ASP HB2 H -34.873 -11.616 -24.175 1.00 . A A . 23 ASP HB2 1 1
19 30857 1 1 24 ASP HB3 H -33.646 -11.329 -22.944 1.00 . A A . 23 ASP HB3 1 1
19 30858 1 1 24 ASP N N -36.124 -12.945 -22.526 1.00 . A A . 23 ASP N 1 1
19 30859 1 1 24 ASP O O -34.595 -13.191 -20.322 1.00 . A A . 23 ASP O 1 1
19 30860 1 1 24 ASP OD1 O -33.340 -13.488 -25.345 1.00 . A A . 23 ASP OD1 1 1
19 30861 1 1 24 ASP OD2 O -31.875 -12.114 -24.450 1.00 . A A . 23 ASP OD2 1 1
19 30862 1 1 25 GLU C C -31.542 -12.067 -19.681 1.00 . A A . 24 GLU C 1 1
19 30863 1 1 25 GLU CA C -31.837 -13.459 -20.231 1.00 . A A . 24 GLU CA 1 1
19 30864 1 1 25 GLU CB C -30.527 -14.196 -20.518 1.00 . A A . 24 GLU CB 1 1
19 30865 1 1 25 GLU CD C -30.140 -16.337 -19.237 1.00 . A A . 24 GLU CD 1 1
19 30866 1 1 25 GLU CG C -30.668 -15.709 -20.512 1.00 . A A . 24 GLU CG 1 1
19 30867 1 1 25 GLU H H -32.210 -13.421 -22.313 1.00 . A A . 24 GLU H 1 1
19 30868 1 1 25 GLU HA H -32.397 -14.012 -19.491 1.00 . A A . 24 GLU HA 1 1
19 30869 1 1 25 GLU HB2 H -30.165 -13.894 -21.490 1.00 . A A . 24 GLU HB2 1 1
19 30870 1 1 25 GLU HB3 H -29.800 -13.919 -19.769 1.00 . A A . 24 GLU HB3 1 1
19 30871 1 1 25 GLU HG2 H -31.713 -15.961 -20.613 1.00 . A A . 24 GLU HG2 1 1
19 30872 1 1 25 GLU HG3 H -30.118 -16.112 -21.349 1.00 . A A . 24 GLU HG3 1 1
19 30873 1 1 25 GLU N N -32.650 -13.379 -21.439 1.00 . A A . 24 GLU N 1 1
19 30874 1 1 25 GLU O O -32.126 -11.644 -18.684 1.00 . A A . 24 GLU O 1 1
19 30875 1 1 25 GLU OE1 O -29.072 -15.900 -18.758 1.00 . A A . 24 GLU OE1 1 1
19 30876 1 1 25 GLU OE2 O -30.794 -17.267 -18.717 1.00 . A A . 24 GLU OE2 1 1
19 30877 1 1 26 ASN C C -29.697 -10.022 -18.497 1.00 . A A . 25 ASN C 1 1
19 30878 1 1 26 ASN CA C -30.255 -10.013 -19.917 1.00 . A A . 25 ASN CA 1 1
19 30879 1 1 26 ASN CB C -31.464 -9.078 -19.995 1.00 . A A . 25 ASN CB 1 1
19 30880 1 1 26 ASN CG C -31.079 -7.621 -19.817 1.00 . A A . 25 ASN CG 1 1
19 30881 1 1 26 ASN H H -30.197 -11.749 -21.127 1.00 . A A . 25 ASN H 1 1
19 30882 1 1 26 ASN HA H -29.490 -9.656 -20.589 1.00 . A A . 25 ASN HA 1 1
19 30883 1 1 26 ASN HB2 H -31.936 -9.190 -20.959 1.00 . A A . 25 ASN HB2 1 1
19 30884 1 1 26 ASN HB3 H -32.167 -9.343 -19.220 1.00 . A A . 25 ASN HB3 1 1
19 30885 1 1 26 ASN HD21 H -29.767 -7.761 -21.304 1.00 . A A . 25 ASN HD21 1 1
19 30886 1 1 26 ASN HD22 H -29.880 -6.212 -20.546 1.00 . A A . 25 ASN HD22 1 1
19 30887 1 1 26 ASN N N -30.629 -11.359 -20.339 1.00 . A A . 25 ASN N 1 1
19 30888 1 1 26 ASN ND2 N -30.148 -7.151 -20.639 1.00 . A A . 25 ASN ND2 1 1
19 30889 1 1 26 ASN O O -29.845 -9.052 -17.755 1.00 . A A . 25 ASN O 1 1
19 30890 1 1 26 ASN OD1 O -31.613 -6.927 -18.953 1.00 . A A . 25 ASN OD1 1 1
19 30891 1 1 27 GLU C C -27.603 -12.511 -16.708 1.00 . A A . 26 GLU C 1 1
19 30892 1 1 27 GLU CA C -28.473 -11.262 -16.797 1.00 . A A . 26 GLU CA 1 1
19 30893 1 1 27 GLU CB C -29.575 -11.317 -15.739 1.00 . A A . 26 GLU CB 1 1
19 30894 1 1 27 GLU CD C -30.380 -10.032 -13.717 1.00 . A A . 26 GLU CD 1 1
19 30895 1 1 27 GLU CG C -29.939 -9.957 -15.166 1.00 . A A . 26 GLU CG 1 1
19 30896 1 1 27 GLU H H -28.968 -11.865 -18.763 1.00 . A A . 26 GLU H 1 1
19 30897 1 1 27 GLU HA H -27.855 -10.394 -16.615 1.00 . A A . 26 GLU HA 1 1
19 30898 1 1 27 GLU HB2 H -30.462 -11.745 -16.182 1.00 . A A . 26 GLU HB2 1 1
19 30899 1 1 27 GLU HB3 H -29.249 -11.949 -14.926 1.00 . A A . 26 GLU HB3 1 1
19 30900 1 1 27 GLU HG2 H -29.076 -9.311 -15.230 1.00 . A A . 26 GLU HG2 1 1
19 30901 1 1 27 GLU HG3 H -30.744 -9.538 -15.751 1.00 . A A . 26 GLU HG3 1 1
19 30902 1 1 27 GLU N N -29.053 -11.126 -18.127 1.00 . A A . 26 GLU N 1 1
19 30903 1 1 27 GLU O O -27.721 -13.422 -17.527 1.00 . A A . 26 GLU O 1 1
19 30904 1 1 27 GLU OE1 O -29.504 -9.994 -12.828 1.00 . A A . 26 GLU OE1 1 1
19 30905 1 1 27 GLU OE2 O -31.602 -10.131 -13.474 1.00 . A A . 26 GLU OE2 1 1
19 30906 1 1 28 VAL C C -26.308 -14.555 -14.351 1.00 . A A . 27 VAL C 1 1
19 30907 1 1 28 VAL CA C -25.839 -13.686 -15.512 1.00 . A A . 27 VAL CA 1 1
19 30908 1 1 28 VAL CB C -24.393 -13.229 -15.245 1.00 . A A . 27 VAL CB 1 1
19 30909 1 1 28 VAL CG1 C -23.447 -14.421 -15.242 1.00 . A A . 27 VAL CG1 1 1
19 30910 1 1 28 VAL CG2 C -23.959 -12.199 -16.277 1.00 . A A . 27 VAL CG2 1 1
19 30911 1 1 28 VAL H H -26.681 -11.792 -15.086 1.00 . A A . 27 VAL H 1 1
19 30912 1 1 28 VAL HA H -25.847 -14.276 -16.417 1.00 . A A . 27 VAL HA 1 1
19 30913 1 1 28 VAL HB H -24.356 -12.768 -14.269 1.00 . A A . 27 VAL HB 1 1
19 30914 1 1 28 VAL HG11 H -22.447 -14.086 -15.469 1.00 . A A . 27 VAL HG11 1 1
19 30915 1 1 28 VAL HG12 H -23.766 -15.135 -15.986 1.00 . A A . 27 VAL HG12 1 1
19 30916 1 1 28 VAL HG13 H -23.459 -14.887 -14.267 1.00 . A A . 27 VAL HG13 1 1
19 30917 1 1 28 VAL HG21 H -24.130 -11.206 -15.887 1.00 . A A . 27 VAL HG21 1 1
19 30918 1 1 28 VAL HG22 H -24.532 -12.333 -17.182 1.00 . A A . 27 VAL HG22 1 1
19 30919 1 1 28 VAL HG23 H -22.909 -12.326 -16.493 1.00 . A A . 27 VAL HG23 1 1
19 30920 1 1 28 VAL N N -26.728 -12.547 -15.708 1.00 . A A . 27 VAL N 1 1
19 30921 1 1 28 VAL O O -26.695 -14.047 -13.298 1.00 . A A . 27 VAL O 1 1
19 30922 1 1 29 ALA C C -25.496 -17.330 -12.726 1.00 . A A . 28 ALA C 1 1
19 30923 1 1 29 ALA CA C -26.692 -16.810 -13.518 1.00 . A A . 28 ALA CA 1 1
19 30924 1 1 29 ALA CB C -27.458 -17.966 -14.141 1.00 . A A . 28 ALA CB 1 1
19 30925 1 1 29 ALA H H -25.952 -16.214 -15.409 1.00 . A A . 28 ALA H 1 1
19 30926 1 1 29 ALA HA H -27.357 -16.289 -12.844 1.00 . A A . 28 ALA HA 1 1
19 30927 1 1 29 ALA HB1 H -28.224 -18.300 -13.457 1.00 . A A . 28 ALA HB1 1 1
19 30928 1 1 29 ALA HB2 H -26.779 -18.781 -14.345 1.00 . A A . 28 ALA HB2 1 1
19 30929 1 1 29 ALA HB3 H -27.916 -17.639 -15.063 1.00 . A A . 28 ALA HB3 1 1
19 30930 1 1 29 ALA N N -26.271 -15.870 -14.548 1.00 . A A . 28 ALA N 1 1
19 30931 1 1 29 ALA O O -25.426 -18.512 -12.392 1.00 . A A . 28 ALA O 1 1
19 30932 1 1 30 ALA C C -22.613 -15.568 -11.198 1.00 . A A . 29 ALA C 1 1
19 30933 1 1 30 ALA CA C -23.363 -16.806 -11.677 1.00 . A A . 29 ALA CA 1 1
19 30934 1 1 30 ALA CB C -22.454 -17.681 -12.527 1.00 . A A . 29 ALA CB 1 1
19 30935 1 1 30 ALA H H -24.668 -15.510 -12.723 1.00 . A A . 29 ALA H 1 1
19 30936 1 1 30 ALA HA H -23.676 -17.381 -10.818 1.00 . A A . 29 ALA HA 1 1
19 30937 1 1 30 ALA HB1 H -23.053 -18.277 -13.199 1.00 . A A . 29 ALA HB1 1 1
19 30938 1 1 30 ALA HB2 H -21.878 -18.330 -11.885 1.00 . A A . 29 ALA HB2 1 1
19 30939 1 1 30 ALA HB3 H -21.785 -17.055 -13.101 1.00 . A A . 29 ALA HB3 1 1
19 30940 1 1 30 ALA N N -24.556 -16.437 -12.430 1.00 . A A . 29 ALA N 1 1
19 30941 1 1 30 ALA O O -21.602 -15.178 -11.782 1.00 . A A . 29 ALA O 1 1
19 30942 1 1 31 ASN C C -21.061 -14.055 -9.125 1.00 . A A . 30 ASN C 1 1
19 30943 1 1 31 ASN CA C -22.489 -13.762 -9.571 1.00 . A A . 30 ASN CA 1 1
19 30944 1 1 31 ASN CB C -23.307 -13.238 -8.390 1.00 . A A . 30 ASN CB 1 1
19 30945 1 1 31 ASN CG C -24.485 -12.392 -8.834 1.00 . A A . 30 ASN CG 1 1
19 30946 1 1 31 ASN H H -23.920 -15.314 -9.707 1.00 . A A . 30 ASN H 1 1
19 30947 1 1 31 ASN HA H -22.464 -13.008 -10.344 1.00 . A A . 30 ASN HA 1 1
19 30948 1 1 31 ASN HB2 H -23.683 -14.074 -7.821 1.00 . A A . 30 ASN HB2 1 1
19 30949 1 1 31 ASN HB3 H -22.672 -12.633 -7.760 1.00 . A A . 30 ASN HB3 1 1
19 30950 1 1 31 ASN HD21 H -24.177 -11.128 -7.330 1.00 . A A . 30 ASN HD21 1 1
19 30951 1 1 31 ASN HD22 H -25.506 -10.751 -8.368 1.00 . A A . 30 ASN HD22 1 1
19 30952 1 1 31 ASN N N -23.114 -14.956 -10.130 1.00 . A A . 30 ASN N 1 1
19 30953 1 1 31 ASN ND2 N -24.750 -11.315 -8.104 1.00 . A A . 30 ASN ND2 1 1
19 30954 1 1 31 ASN O O -20.796 -15.072 -8.484 1.00 . A A . 30 ASN O 1 1
19 30955 1 1 31 ASN OD1 O -25.150 -12.704 -9.822 1.00 . A A . 30 ASN OD1 1 1
19 30956 1 1 32 VAL C C -18.306 -12.260 -8.098 1.00 . A A . 31 VAL C 1 1
19 30957 1 1 32 VAL CA C -18.740 -13.321 -9.104 1.00 . A A . 31 VAL CA 1 1
19 30958 1 1 32 VAL CB C -17.824 -13.244 -10.341 1.00 . A A . 31 VAL CB 1 1
19 30959 1 1 32 VAL CG1 C -16.396 -13.609 -9.972 1.00 . A A . 31 VAL CG1 1 1
19 30960 1 1 32 VAL CG2 C -18.346 -14.148 -11.447 1.00 . A A . 31 VAL CG2 1 1
19 30961 1 1 32 VAL H H -20.414 -12.367 -9.981 1.00 . A A . 31 VAL H 1 1
19 30962 1 1 32 VAL HA H -18.623 -14.297 -8.656 1.00 . A A . 31 VAL HA 1 1
19 30963 1 1 32 VAL HB H -17.830 -12.228 -10.704 1.00 . A A . 31 VAL HB 1 1
19 30964 1 1 32 VAL HG11 H -15.847 -12.713 -9.721 1.00 . A A . 31 VAL HG11 1 1
19 30965 1 1 32 VAL HG12 H -15.921 -14.100 -10.809 1.00 . A A . 31 VAL HG12 1 1
19 30966 1 1 32 VAL HG13 H -16.402 -14.276 -9.121 1.00 . A A . 31 VAL HG13 1 1
19 30967 1 1 32 VAL HG21 H -17.583 -14.271 -12.200 1.00 . A A . 31 VAL HG21 1 1
19 30968 1 1 32 VAL HG22 H -19.223 -13.703 -11.892 1.00 . A A . 31 VAL HG22 1 1
19 30969 1 1 32 VAL HG23 H -18.601 -15.113 -11.032 1.00 . A A . 31 VAL HG23 1 1
19 30970 1 1 32 VAL N N -20.143 -13.157 -9.469 1.00 . A A . 31 VAL N 1 1
19 30971 1 1 32 VAL O O -18.012 -12.571 -6.943 1.00 . A A . 31 VAL O 1 1
19 30972 1 1 33 GLU C C -16.427 -10.060 -7.215 1.00 . A A . 32 GLU C 1 1
19 30973 1 1 33 GLU CA C -17.870 -9.896 -7.685 1.00 . A A . 32 GLU CA 1 1
19 30974 1 1 33 GLU CB C -18.808 -9.790 -6.480 1.00 . A A . 32 GLU CB 1 1
19 30975 1 1 33 GLU CD C -20.294 -7.821 -7.025 1.00 . A A . 32 GLU CD 1 1
19 30976 1 1 33 GLU CG C -20.209 -9.323 -6.840 1.00 . A A . 32 GLU CG 1 1
19 30977 1 1 33 GLU H H -18.515 -10.826 -9.475 1.00 . A A . 32 GLU H 1 1
19 30978 1 1 33 GLU HA H -17.943 -8.989 -8.267 1.00 . A A . 32 GLU HA 1 1
19 30979 1 1 33 GLU HB2 H -18.886 -10.759 -6.010 1.00 . A A . 32 GLU HB2 1 1
19 30980 1 1 33 GLU HB3 H -18.389 -9.088 -5.774 1.00 . A A . 32 GLU HB3 1 1
19 30981 1 1 33 GLU HG2 H -20.509 -9.801 -7.761 1.00 . A A . 32 GLU HG2 1 1
19 30982 1 1 33 GLU HG3 H -20.885 -9.613 -6.048 1.00 . A A . 32 GLU HG3 1 1
19 30983 1 1 33 GLU N N -18.269 -11.007 -8.543 1.00 . A A . 32 GLU N 1 1
19 30984 1 1 33 GLU O O -15.513 -9.444 -7.763 1.00 . A A . 32 GLU O 1 1
19 30985 1 1 33 GLU OE1 O -19.796 -7.085 -6.146 1.00 . A A . 32 GLU OE1 1 1
19 30986 1 1 33 GLU OE2 O -20.858 -7.379 -8.048 1.00 . A A . 32 GLU OE2 1 1
19 30987 1 1 34 THR C C -14.226 -9.835 -5.229 1.00 . A A . 33 THR C 1 1
19 30988 1 1 34 THR CA C -14.897 -11.138 -5.654 1.00 . A A . 33 THR CA 1 1
19 30989 1 1 34 THR CB C -14.024 -11.860 -6.685 1.00 . A A . 33 THR CB 1 1
19 30990 1 1 34 THR CG2 C -14.745 -12.985 -7.397 1.00 . A A . 33 THR CG2 1 1
19 30991 1 1 34 THR H H -16.996 -11.356 -5.803 1.00 . A A . 33 THR H 1 1
19 30992 1 1 34 THR HA H -15.006 -11.770 -4.785 1.00 . A A . 33 THR HA 1 1
19 30993 1 1 34 THR HB H -13.167 -12.286 -6.180 1.00 . A A . 33 THR HB 1 1
19 30994 1 1 34 THR HG1 H -12.933 -11.404 -8.245 1.00 . A A . 33 THR HG1 1 1
19 30995 1 1 34 THR HG21 H -14.171 -13.292 -8.258 1.00 . A A . 33 THR HG21 1 1
19 30996 1 1 34 THR HG22 H -15.718 -12.643 -7.716 1.00 . A A . 33 THR HG22 1 1
19 30997 1 1 34 THR HG23 H -14.861 -13.822 -6.725 1.00 . A A . 33 THR HG23 1 1
19 30998 1 1 34 THR N N -16.228 -10.893 -6.196 1.00 . A A . 33 THR N 1 1
19 30999 1 1 34 THR O O -13.009 -9.690 -5.328 1.00 . A A . 33 THR O 1 1
19 31000 1 1 34 THR OG1 O -13.558 -10.956 -7.668 1.00 . A A . 33 THR OG1 1 1
19 31001 1 1 35 ARG C C -15.549 -6.849 -3.476 1.00 . A A . 34 ARG C 1 1
19 31002 1 1 35 ARG CA C -14.513 -7.598 -4.317 1.00 . A A . 34 ARG CA 1 1
19 31003 1 1 35 ARG CB C -14.109 -6.751 -5.525 1.00 . A A . 34 ARG CB 1 1
19 31004 1 1 35 ARG CD C -12.868 -4.656 -6.150 1.00 . A A . 34 ARG CD 1 1
19 31005 1 1 35 ARG CG C -12.864 -5.911 -5.291 1.00 . A A . 34 ARG CG 1 1
19 31006 1 1 35 ARG CZ C -12.391 -5.552 -8.397 1.00 . A A . 34 ARG CZ 1 1
19 31007 1 1 35 ARG H H -15.994 -9.062 -4.701 1.00 . A A . 34 ARG H 1 1
19 31008 1 1 35 ARG HA H -13.640 -7.782 -3.709 1.00 . A A . 34 ARG HA 1 1
19 31009 1 1 35 ARG HB2 H -13.923 -7.405 -6.364 1.00 . A A . 34 ARG HB2 1 1
19 31010 1 1 35 ARG HB3 H -14.923 -6.085 -5.773 1.00 . A A . 34 ARG HB3 1 1
19 31011 1 1 35 ARG HD2 H -13.589 -3.961 -5.749 1.00 . A A . 34 ARG HD2 1 1
19 31012 1 1 35 ARG HD3 H -11.883 -4.212 -6.119 1.00 . A A . 34 ARG HD3 1 1
19 31013 1 1 35 ARG HE H -14.101 -4.678 -7.852 1.00 . A A . 34 ARG HE 1 1
19 31014 1 1 35 ARG HG2 H -12.828 -5.621 -4.251 1.00 . A A . 34 ARG HG2 1 1
19 31015 1 1 35 ARG HG3 H -11.992 -6.501 -5.532 1.00 . A A . 34 ARG HG3 1 1
19 31016 1 1 35 ARG HH11 H -10.877 -5.764 -7.072 1.00 . A A . 34 ARG HH11 1 1
19 31017 1 1 35 ARG HH12 H -10.568 -6.384 -8.659 1.00 . A A . 34 ARG HH12 1 1
19 31018 1 1 35 ARG HH21 H -13.697 -5.495 -9.939 1.00 . A A . 34 ARG HH21 1 1
19 31019 1 1 35 ARG HH22 H -12.168 -6.231 -10.287 1.00 . A A . 34 ARG HH22 1 1
19 31020 1 1 35 ARG N N -15.030 -8.888 -4.757 1.00 . A A . 34 ARG N 1 1
19 31021 1 1 35 ARG NE N -13.211 -4.947 -7.540 1.00 . A A . 34 ARG NE 1 1
19 31022 1 1 35 ARG NH1 N -11.179 -5.931 -8.011 1.00 . A A . 34 ARG NH1 1 1
19 31023 1 1 35 ARG NH2 N -12.785 -5.779 -9.642 1.00 . A A . 34 ARG NH2 1 1
19 31024 1 1 35 ARG O O -15.869 -5.695 -3.754 1.00 . A A . 34 ARG O 1 1
19 31025 1 1 36 PRO C C -16.465 -5.908 -0.565 1.00 . A A . 35 PRO C 1 1
19 31026 1 1 36 PRO CA C -17.085 -6.894 -1.550 1.00 . A A . 35 PRO CA 1 1
19 31027 1 1 36 PRO CB C -17.669 -8.094 -0.808 1.00 . A A . 35 PRO CB 1 1
19 31028 1 1 36 PRO CD C -15.760 -8.884 -2.023 1.00 . A A . 35 PRO CD 1 1
19 31029 1 1 36 PRO CG C -16.553 -9.080 -0.757 1.00 . A A . 35 PRO CG 1 1
19 31030 1 1 36 PRO HA H -17.863 -6.400 -2.113 1.00 . A A . 35 PRO HA 1 1
19 31031 1 1 36 PRO HB2 H -17.979 -7.794 0.182 1.00 . A A . 35 PRO HB2 1 1
19 31032 1 1 36 PRO HB3 H -18.514 -8.484 -1.355 1.00 . A A . 35 PRO HB3 1 1
19 31033 1 1 36 PRO HD2 H -14.704 -8.988 -1.826 1.00 . A A . 35 PRO HD2 1 1
19 31034 1 1 36 PRO HD3 H -16.074 -9.591 -2.777 1.00 . A A . 35 PRO HD3 1 1
19 31035 1 1 36 PRO HG2 H -15.934 -8.887 0.105 1.00 . A A . 35 PRO HG2 1 1
19 31036 1 1 36 PRO HG3 H -16.951 -10.083 -0.716 1.00 . A A . 35 PRO HG3 1 1
19 31037 1 1 36 PRO N N -16.086 -7.503 -2.430 1.00 . A A . 35 PRO N 1 1
19 31038 1 1 36 PRO O O -16.999 -4.823 -0.337 1.00 . A A . 35 PRO O 1 1
19 31039 1 1 37 GLU C C -13.132 -5.504 0.765 1.00 . A A . 36 GLU C 1 1
19 31040 1 1 37 GLU CA C -14.639 -5.445 0.978 1.00 . A A . 36 GLU CA 1 1
19 31041 1 1 37 GLU CB C -14.980 -5.871 2.407 1.00 . A A . 36 GLU CB 1 1
19 31042 1 1 37 GLU CD C -13.518 -4.556 3.991 1.00 . A A . 36 GLU CD 1 1
19 31043 1 1 37 GLU CG C -14.908 -4.736 3.415 1.00 . A A . 36 GLU CG 1 1
19 31044 1 1 37 GLU H H -14.957 -7.170 -0.207 1.00 . A A . 36 GLU H 1 1
19 31045 1 1 37 GLU HA H -14.969 -4.430 0.825 1.00 . A A . 36 GLU HA 1 1
19 31046 1 1 37 GLU HB2 H -15.983 -6.272 2.420 1.00 . A A . 36 GLU HB2 1 1
19 31047 1 1 37 GLU HB3 H -14.291 -6.642 2.716 1.00 . A A . 36 GLU HB3 1 1
19 31048 1 1 37 GLU HG2 H -15.199 -3.818 2.924 1.00 . A A . 36 GLU HG2 1 1
19 31049 1 1 37 GLU HG3 H -15.594 -4.944 4.222 1.00 . A A . 36 GLU HG3 1 1
19 31050 1 1 37 GLU N N -15.334 -6.293 0.016 1.00 . A A . 36 GLU N 1 1
19 31051 1 1 37 GLU O O -12.546 -6.584 0.692 1.00 . A A . 36 GLU O 1 1
19 31052 1 1 37 GLU OE1 O -12.926 -5.562 4.437 1.00 . A A . 36 GLU OE1 1 1
19 31053 1 1 37 GLU OE2 O -13.022 -3.410 3.998 1.00 . A A . 36 GLU OE2 1 1
19 31054 1 1 38 LEU C C -10.346 -4.025 1.785 1.00 . A A . 37 LEU C 1 1
19 31055 1 1 38 LEU CA C -11.070 -4.253 0.463 1.00 . A A . 37 LEU CA 1 1
19 31056 1 1 38 LEU CB C -10.717 -3.138 -0.527 1.00 . A A . 37 LEU CB 1 1
19 31057 1 1 38 LEU CD1 C -10.901 -0.666 -0.904 1.00 . A A . 37 LEU CD1 1 1
19 31058 1 1 38 LEU CD2 C -12.829 -2.161 -1.456 1.00 . A A . 37 LEU CD2 1 1
19 31059 1 1 38 LEU CG C -11.655 -1.929 -0.517 1.00 . A A . 37 LEU CG 1 1
19 31060 1 1 38 LEU H H -13.032 -3.507 0.735 1.00 . A A . 37 LEU H 1 1
19 31061 1 1 38 LEU HA H -10.746 -5.199 0.053 1.00 . A A . 37 LEU HA 1 1
19 31062 1 1 38 LEU HB2 H -9.718 -2.791 -0.303 1.00 . A A . 37 LEU HB2 1 1
19 31063 1 1 38 LEU HB3 H -10.719 -3.556 -1.522 1.00 . A A . 37 LEU HB3 1 1
19 31064 1 1 38 LEU HD11 H -10.036 -0.931 -1.494 1.00 . A A . 37 LEU HD11 1 1
19 31065 1 1 38 LEU HD12 H -10.582 -0.149 -0.012 1.00 . A A . 37 LEU HD12 1 1
19 31066 1 1 38 LEU HD13 H -11.548 -0.023 -1.481 1.00 . A A . 37 LEU HD13 1 1
19 31067 1 1 38 LEU HD21 H -13.732 -1.778 -1.005 1.00 . A A . 37 LEU HD21 1 1
19 31068 1 1 38 LEU HD22 H -12.941 -3.221 -1.639 1.00 . A A . 37 LEU HD22 1 1
19 31069 1 1 38 LEU HD23 H -12.648 -1.653 -2.391 1.00 . A A . 37 LEU HD23 1 1
19 31070 1 1 38 LEU HG H -12.045 -1.792 0.481 1.00 . A A . 37 LEU HG 1 1
19 31071 1 1 38 LEU N N -12.510 -4.334 0.667 1.00 . A A . 37 LEU N 1 1
19 31072 1 1 38 LEU O O -10.728 -3.165 2.577 1.00 . A A . 37 LEU O 1 1
19 31073 1 1 39 ILE C C -7.213 -3.921 2.953 1.00 . A A . 38 ILE C 1 1
19 31074 1 1 39 ILE CA C -8.498 -4.697 3.223 1.00 . A A . 38 ILE CA 1 1
19 31075 1 1 39 ILE CB C -8.131 -6.081 3.814 1.00 . A A . 38 ILE CB 1 1
19 31076 1 1 39 ILE CD1 C -8.612 -8.570 3.630 1.00 . A A . 38 ILE CD1 1 1
19 31077 1 1 39 ILE CG1 C -9.105 -7.167 3.347 1.00 . A A . 38 ILE CG1 1 1
19 31078 1 1 39 ILE CG2 C -8.110 -6.019 5.336 1.00 . A A . 38 ILE CG2 1 1
19 31079 1 1 39 ILE H H -9.045 -5.463 1.328 1.00 . A A . 38 ILE H 1 1
19 31080 1 1 39 ILE HA H -9.082 -4.160 3.957 1.00 . A A . 38 ILE HA 1 1
19 31081 1 1 39 ILE HB H -7.136 -6.336 3.480 1.00 . A A . 38 ILE HB 1 1
19 31082 1 1 39 ILE HD11 H -8.741 -9.180 2.749 1.00 . A A . 38 ILE HD11 1 1
19 31083 1 1 39 ILE HD12 H -9.177 -8.992 4.447 1.00 . A A . 38 ILE HD12 1 1
19 31084 1 1 39 ILE HD13 H -7.565 -8.534 3.894 1.00 . A A . 38 ILE HD13 1 1
19 31085 1 1 39 ILE HG12 H -10.050 -7.040 3.855 1.00 . A A . 38 ILE HG12 1 1
19 31086 1 1 39 ILE HG13 H -9.258 -7.078 2.283 1.00 . A A . 38 ILE HG13 1 1
19 31087 1 1 39 ILE HG21 H -8.233 -4.995 5.657 1.00 . A A . 38 ILE HG21 1 1
19 31088 1 1 39 ILE HG22 H -7.166 -6.398 5.699 1.00 . A A . 38 ILE HG22 1 1
19 31089 1 1 39 ILE HG23 H -8.914 -6.620 5.734 1.00 . A A . 38 ILE HG23 1 1
19 31090 1 1 39 ILE N N -9.295 -4.802 2.006 1.00 . A A . 38 ILE N 1 1
19 31091 1 1 39 ILE O O -7.003 -3.427 1.849 1.00 . A A . 38 ILE O 1 1
19 31092 1 1 40 THR C C -4.179 -3.478 5.011 1.00 . A A . 39 THR C 1 1
19 31093 1 1 40 THR CA C -5.100 -3.093 3.859 1.00 . A A . 39 THR CA 1 1
19 31094 1 1 40 THR CB C -5.340 -1.581 3.853 1.00 . A A . 39 THR CB 1 1
19 31095 1 1 40 THR CG2 C -5.277 -0.964 2.470 1.00 . A A . 39 THR CG2 1 1
19 31096 1 1 40 THR H H -6.601 -4.223 4.828 1.00 . A A . 39 THR H 1 1
19 31097 1 1 40 THR HA H -4.626 -3.383 2.925 1.00 . A A . 39 THR HA 1 1
19 31098 1 1 40 THR HB H -4.585 -1.107 4.460 1.00 . A A . 39 THR HB 1 1
19 31099 1 1 40 THR HG1 H -7.299 -1.574 3.806 1.00 . A A . 39 THR HG1 1 1
19 31100 1 1 40 THR HG21 H -5.940 -1.499 1.807 1.00 . A A . 39 THR HG21 1 1
19 31101 1 1 40 THR HG22 H -4.266 -1.022 2.091 1.00 . A A . 39 THR HG22 1 1
19 31102 1 1 40 THR HG23 H -5.582 0.070 2.525 1.00 . A A . 39 THR HG23 1 1
19 31103 1 1 40 THR N N -6.368 -3.811 3.973 1.00 . A A . 39 THR N 1 1
19 31104 1 1 40 THR O O -4.523 -3.312 6.181 1.00 . A A . 39 THR O 1 1
19 31105 1 1 40 THR OG1 O -6.608 -1.273 4.402 1.00 . A A . 39 THR OG1 1 1
19 31106 1 1 41 ARG C C -0.626 -4.146 5.112 1.00 . A A . 40 ARG C 1 1
19 31107 1 1 41 ARG CA C -2.018 -4.410 5.653 1.00 . A A . 40 ARG CA 1 1
19 31108 1 1 41 ARG CB C -2.185 -5.893 5.988 1.00 . A A . 40 ARG CB 1 1
19 31109 1 1 41 ARG CD C -1.586 -7.802 7.509 1.00 . A A . 40 ARG CD 1 1
19 31110 1 1 41 ARG CG C -1.265 -6.373 7.099 1.00 . A A . 40 ARG CG 1 1
19 31111 1 1 41 ARG CZ C -0.392 -9.741 8.451 1.00 . A A . 40 ARG CZ 1 1
19 31112 1 1 41 ARG H H -2.798 -4.090 3.712 1.00 . A A . 40 ARG H 1 1
19 31113 1 1 41 ARG HA H -2.168 -3.821 6.547 1.00 . A A . 40 ARG HA 1 1
19 31114 1 1 41 ARG HB2 H -3.206 -6.069 6.294 1.00 . A A . 40 ARG HB2 1 1
19 31115 1 1 41 ARG HB3 H -1.979 -6.476 5.102 1.00 . A A . 40 ARG HB3 1 1
19 31116 1 1 41 ARG HD2 H -2.231 -7.778 8.375 1.00 . A A . 40 ARG HD2 1 1
19 31117 1 1 41 ARG HD3 H -2.098 -8.290 6.693 1.00 . A A . 40 ARG HD3 1 1
19 31118 1 1 41 ARG HE H 0.481 -8.170 7.586 1.00 . A A . 40 ARG HE 1 1
19 31119 1 1 41 ARG HG2 H -0.244 -6.329 6.752 1.00 . A A . 40 ARG HG2 1 1
19 31120 1 1 41 ARG HG3 H -1.385 -5.726 7.955 1.00 . A A . 40 ARG HG3 1 1
19 31121 1 1 41 ARG HH11 H -2.407 -9.839 8.611 1.00 . A A . 40 ARG HH11 1 1
19 31122 1 1 41 ARG HH12 H -1.545 -11.190 9.265 1.00 . A A . 40 ARG HH12 1 1
19 31123 1 1 41 ARG HH21 H 1.617 -9.946 8.447 1.00 . A A . 40 ARG HH21 1 1
19 31124 1 1 41 ARG HH22 H 0.740 -11.251 9.173 1.00 . A A . 40 ARG HH22 1 1
19 31125 1 1 41 ARG N N -3.008 -3.993 4.664 1.00 . A A . 40 ARG N 1 1
19 31126 1 1 41 ARG NE N -0.381 -8.561 7.836 1.00 . A A . 40 ARG NE 1 1
19 31127 1 1 41 ARG NH1 N -1.542 -10.302 8.805 1.00 . A A . 40 ARG NH1 1 1
19 31128 1 1 41 ARG NH2 N 0.749 -10.363 8.711 1.00 . A A . 40 ARG NH2 1 1
19 31129 1 1 41 ARG O O -0.334 -4.470 3.966 1.00 . A A . 40 ARG O 1 1
19 31130 1 1 42 THR C C 2.509 -4.388 5.550 1.00 . A A . 41 THR C 1 1
19 31131 1 1 42 THR CA C 1.567 -3.208 5.458 1.00 . A A . 41 THR CA 1 1
19 31132 1 1 42 THR CB C 2.128 -2.016 6.237 1.00 . A A . 41 THR CB 1 1
19 31133 1 1 42 THR CG2 C 1.085 -0.971 6.572 1.00 . A A . 41 THR CG2 1 1
19 31134 1 1 42 THR H H -0.056 -3.276 6.818 1.00 . A A . 41 THR H 1 1
19 31135 1 1 42 THR HA H 1.498 -2.940 4.416 1.00 . A A . 41 THR HA 1 1
19 31136 1 1 42 THR HB H 2.891 -1.539 5.637 1.00 . A A . 41 THR HB 1 1
19 31137 1 1 42 THR HG1 H 3.040 -1.677 7.937 1.00 . A A . 41 THR HG1 1 1
19 31138 1 1 42 THR HG21 H 1.494 0.013 6.405 1.00 . A A . 41 THR HG21 1 1
19 31139 1 1 42 THR HG22 H 0.796 -1.070 7.609 1.00 . A A . 41 THR HG22 1 1
19 31140 1 1 42 THR HG23 H 0.219 -1.112 5.942 1.00 . A A . 41 THR HG23 1 1
19 31141 1 1 42 THR N N 0.227 -3.537 5.915 1.00 . A A . 41 THR N 1 1
19 31142 1 1 42 THR O O 2.615 -5.057 6.578 1.00 . A A . 41 THR O 1 1
19 31143 1 1 42 THR OG1 O 2.717 -2.442 7.453 1.00 . A A . 41 THR OG1 1 1
19 31144 1 1 43 GLU C C 5.558 -5.170 4.543 1.00 . A A . 42 GLU C 1 1
19 31145 1 1 43 GLU CA C 4.147 -5.701 4.325 1.00 . A A . 42 GLU CA 1 1
19 31146 1 1 43 GLU CB C 4.013 -6.362 2.944 1.00 . A A . 42 GLU CB 1 1
19 31147 1 1 43 GLU CD C 5.163 -7.948 1.346 1.00 . A A . 42 GLU CD 1 1
19 31148 1 1 43 GLU CG C 5.329 -6.790 2.309 1.00 . A A . 42 GLU CG 1 1
19 31149 1 1 43 GLU H H 3.043 -4.034 3.664 1.00 . A A . 42 GLU H 1 1
19 31150 1 1 43 GLU HA H 3.922 -6.429 5.090 1.00 . A A . 42 GLU HA 1 1
19 31151 1 1 43 GLU HB2 H 3.389 -7.237 3.039 1.00 . A A . 42 GLU HB2 1 1
19 31152 1 1 43 GLU HB3 H 3.530 -5.663 2.274 1.00 . A A . 42 GLU HB3 1 1
19 31153 1 1 43 GLU HG2 H 5.742 -5.950 1.769 1.00 . A A . 42 GLU HG2 1 1
19 31154 1 1 43 GLU HG3 H 6.014 -7.085 3.091 1.00 . A A . 42 GLU HG3 1 1
19 31155 1 1 43 GLU N N 3.192 -4.618 4.439 1.00 . A A . 42 GLU N 1 1
19 31156 1 1 43 GLU O O 5.884 -4.051 4.149 1.00 . A A . 42 GLU O 1 1
19 31157 1 1 43 GLU OE1 O 4.222 -7.909 0.527 1.00 . A A . 42 GLU OE1 1 1
19 31158 1 1 43 GLU OE2 O 5.974 -8.897 1.412 1.00 . A A . 42 GLU OE2 1 1
19 31159 1 1 44 GLU C C 8.571 -5.477 4.186 1.00 . A A . 43 GLU C 1 1
19 31160 1 1 44 GLU CA C 7.760 -5.598 5.471 1.00 . A A . 43 GLU CA 1 1
19 31161 1 1 44 GLU CB C 8.410 -6.622 6.404 1.00 . A A . 43 GLU CB 1 1
19 31162 1 1 44 GLU CD C 9.622 -8.577 5.359 1.00 . A A . 43 GLU CD 1 1
19 31163 1 1 44 GLU CG C 8.307 -8.053 5.903 1.00 . A A . 43 GLU CG 1 1
19 31164 1 1 44 GLU H H 6.053 -6.851 5.478 1.00 . A A . 43 GLU H 1 1
19 31165 1 1 44 GLU HA H 7.741 -4.637 5.962 1.00 . A A . 43 GLU HA 1 1
19 31166 1 1 44 GLU HB2 H 9.457 -6.375 6.515 1.00 . A A . 43 GLU HB2 1 1
19 31167 1 1 44 GLU HB3 H 7.931 -6.565 7.371 1.00 . A A . 43 GLU HB3 1 1
19 31168 1 1 44 GLU HG2 H 7.996 -8.686 6.721 1.00 . A A . 43 GLU HG2 1 1
19 31169 1 1 44 GLU HG3 H 7.567 -8.093 5.116 1.00 . A A . 43 GLU HG3 1 1
19 31170 1 1 44 GLU N N 6.383 -5.980 5.183 1.00 . A A . 43 GLU N 1 1
19 31171 1 1 44 GLU O O 9.112 -6.460 3.683 1.00 . A A . 43 GLU O 1 1
19 31172 1 1 44 GLU OE1 O 10.652 -8.424 6.048 1.00 . A A . 43 GLU OE1 1 1
19 31173 1 1 44 GLU OE2 O 9.620 -9.141 4.245 1.00 . A A . 43 GLU OE2 1 1
19 31174 1 1 45 ILE C C 10.732 -3.325 2.761 1.00 . A A . 44 ILE C 1 1
19 31175 1 1 45 ILE CA C 9.390 -3.986 2.441 1.00 . A A . 44 ILE CA 1 1
19 31176 1 1 45 ILE CB C 8.579 -3.079 1.491 1.00 . A A . 44 ILE CB 1 1
19 31177 1 1 45 ILE CD1 C 6.081 -2.823 1.044 1.00 . A A . 44 ILE CD1 1 1
19 31178 1 1 45 ILE CG1 C 7.265 -3.764 1.104 1.00 . A A . 44 ILE CG1 1 1
19 31179 1 1 45 ILE CG2 C 9.393 -2.738 0.250 1.00 . A A . 44 ILE CG2 1 1
19 31180 1 1 45 ILE H H 8.192 -3.516 4.118 1.00 . A A . 44 ILE H 1 1
19 31181 1 1 45 ILE HA H 9.570 -4.928 1.943 1.00 . A A . 44 ILE HA 1 1
19 31182 1 1 45 ILE HB H 8.357 -2.160 2.010 1.00 . A A . 44 ILE HB 1 1
19 31183 1 1 45 ILE HD11 H 5.727 -2.754 0.029 1.00 . A A . 44 ILE HD11 1 1
19 31184 1 1 45 ILE HD12 H 6.385 -1.842 1.387 1.00 . A A . 44 ILE HD12 1 1
19 31185 1 1 45 ILE HD13 H 5.282 -3.199 1.675 1.00 . A A . 44 ILE HD13 1 1
19 31186 1 1 45 ILE HG12 H 7.375 -4.218 0.130 1.00 . A A . 44 ILE HG12 1 1
19 31187 1 1 45 ILE HG13 H 7.043 -4.532 1.829 1.00 . A A . 44 ILE HG13 1 1
19 31188 1 1 45 ILE HG21 H 10.243 -2.135 0.533 1.00 . A A . 44 ILE HG21 1 1
19 31189 1 1 45 ILE HG22 H 8.775 -2.186 -0.444 1.00 . A A . 44 ILE HG22 1 1
19 31190 1 1 45 ILE HG23 H 9.736 -3.649 -0.219 1.00 . A A . 44 ILE HG23 1 1
19 31191 1 1 45 ILE N N 8.647 -4.256 3.665 1.00 . A A . 44 ILE N 1 1
19 31192 1 1 45 ILE O O 10.808 -2.110 2.937 1.00 . A A . 44 ILE O 1 1
19 31193 1 1 46 PRO C C 13.808 -2.882 2.013 1.00 . A A . 45 PRO C 1 1
19 31194 1 1 46 PRO CA C 13.150 -3.621 3.175 1.00 . A A . 45 PRO CA 1 1
19 31195 1 1 46 PRO CB C 13.930 -4.893 3.500 1.00 . A A . 45 PRO CB 1 1
19 31196 1 1 46 PRO CD C 11.803 -5.593 2.678 1.00 . A A . 45 PRO CD 1 1
19 31197 1 1 46 PRO CG C 13.262 -5.953 2.697 1.00 . A A . 45 PRO CG 1 1
19 31198 1 1 46 PRO HA H 13.133 -2.979 4.043 1.00 . A A . 45 PRO HA 1 1
19 31199 1 1 46 PRO HB2 H 14.966 -4.769 3.212 1.00 . A A . 45 PRO HB2 1 1
19 31200 1 1 46 PRO HB3 H 13.868 -5.101 4.559 1.00 . A A . 45 PRO HB3 1 1
19 31201 1 1 46 PRO HD2 H 11.359 -5.863 1.732 1.00 . A A . 45 PRO HD2 1 1
19 31202 1 1 46 PRO HD3 H 11.285 -6.077 3.492 1.00 . A A . 45 PRO HD3 1 1
19 31203 1 1 46 PRO HG2 H 13.661 -5.959 1.693 1.00 . A A . 45 PRO HG2 1 1
19 31204 1 1 46 PRO HG3 H 13.406 -6.915 3.166 1.00 . A A . 45 PRO HG3 1 1
19 31205 1 1 46 PRO N N 11.809 -4.127 2.856 1.00 . A A . 45 PRO N 1 1
19 31206 1 1 46 PRO O O 13.445 -3.065 0.852 1.00 . A A . 45 PRO O 1 1
19 31207 1 1 47 PHE C C 16.694 -2.041 0.799 1.00 . A A . 46 PHE C 1 1
19 31208 1 1 47 PHE CA C 15.516 -1.255 1.364 1.00 . A A . 46 PHE CA 1 1
19 31209 1 1 47 PHE CB C 16.037 0.030 2.011 1.00 . A A . 46 PHE CB 1 1
19 31210 1 1 47 PHE CD1 C 16.638 -0.420 4.405 1.00 . A A . 46 PHE CD1 1 1
19 31211 1 1 47 PHE CD2 C 18.400 -0.267 2.808 1.00 . A A . 46 PHE CD2 1 1
19 31212 1 1 47 PHE CE1 C 17.560 -0.657 5.405 1.00 . A A . 46 PHE CE1 1 1
19 31213 1 1 47 PHE CE2 C 19.328 -0.506 3.805 1.00 . A A . 46 PHE CE2 1 1
19 31214 1 1 47 PHE CG C 17.045 -0.221 3.097 1.00 . A A . 46 PHE CG 1 1
19 31215 1 1 47 PHE CZ C 18.907 -0.700 5.105 1.00 . A A . 46 PHE CZ 1 1
19 31216 1 1 47 PHE H H 15.010 -1.941 3.296 1.00 . A A . 46 PHE H 1 1
19 31217 1 1 47 PHE HA H 14.841 -1.003 0.563 1.00 . A A . 46 PHE HA 1 1
19 31218 1 1 47 PHE HB2 H 16.505 0.641 1.255 1.00 . A A . 46 PHE HB2 1 1
19 31219 1 1 47 PHE HB3 H 15.209 0.570 2.443 1.00 . A A . 46 PHE HB3 1 1
19 31220 1 1 47 PHE HD1 H 15.586 -0.387 4.641 1.00 . A A . 46 PHE HD1 1 1
19 31221 1 1 47 PHE HD2 H 18.732 -0.112 1.791 1.00 . A A . 46 PHE HD2 1 1
19 31222 1 1 47 PHE HE1 H 17.228 -0.810 6.423 1.00 . A A . 46 PHE HE1 1 1
19 31223 1 1 47 PHE HE2 H 20.381 -0.542 3.568 1.00 . A A . 46 PHE HE2 1 1
19 31224 1 1 47 PHE HZ H 19.630 -0.888 5.886 1.00 . A A . 46 PHE HZ 1 1
19 31225 1 1 47 PHE N N 14.784 -2.042 2.351 1.00 . A A . 46 PHE N 1 1
19 31226 1 1 47 PHE O O 16.870 -3.222 1.097 1.00 . A A . 46 PHE O 1 1
19 31227 1 1 48 GLU C C 19.752 -0.953 -0.905 1.00 . A A . 47 GLU C 1 1
19 31228 1 1 48 GLU CA C 18.668 -1.990 -0.626 1.00 . A A . 47 GLU CA 1 1
19 31229 1 1 48 GLU CB C 18.276 -2.698 -1.925 1.00 . A A . 47 GLU CB 1 1
19 31230 1 1 48 GLU CD C 18.873 -5.144 -2.128 1.00 . A A . 47 GLU CD 1 1
19 31231 1 1 48 GLU CG C 19.301 -3.715 -2.398 1.00 . A A . 47 GLU CG 1 1
19 31232 1 1 48 GLU H H 17.306 -0.429 -0.211 1.00 . A A . 47 GLU H 1 1
19 31233 1 1 48 GLU HA H 19.054 -2.721 0.068 1.00 . A A . 47 GLU HA 1 1
19 31234 1 1 48 GLU HB2 H 17.336 -3.209 -1.773 1.00 . A A . 47 GLU HB2 1 1
19 31235 1 1 48 GLU HB3 H 18.150 -1.958 -2.702 1.00 . A A . 47 GLU HB3 1 1
19 31236 1 1 48 GLU HG2 H 19.447 -3.594 -3.461 1.00 . A A . 47 GLU HG2 1 1
19 31237 1 1 48 GLU HG3 H 20.235 -3.532 -1.886 1.00 . A A . 47 GLU HG3 1 1
19 31238 1 1 48 GLU N N 17.500 -1.369 -0.017 1.00 . A A . 47 GLU N 1 1
19 31239 1 1 48 GLU O O 19.587 -0.083 -1.761 1.00 . A A . 47 GLU O 1 1
19 31240 1 1 48 GLU OE1 O 17.697 -5.473 -2.399 1.00 . A A . 47 GLU OE1 1 1
19 31241 1 1 48 GLU OE2 O 19.711 -5.934 -1.646 1.00 . A A . 47 GLU OE2 1 1
19 31242 1 1 49 VAL C C 22.631 -0.284 -1.705 1.00 . A A . 48 VAL C 1 1
19 31243 1 1 49 VAL CA C 21.969 -0.119 -0.340 1.00 . A A . 48 VAL CA 1 1
19 31244 1 1 49 VAL CB C 23.036 -0.327 0.752 1.00 . A A . 48 VAL CB 1 1
19 31245 1 1 49 VAL CG1 C 24.114 0.743 0.662 1.00 . A A . 48 VAL CG1 1 1
19 31246 1 1 49 VAL CG2 C 22.395 -0.338 2.131 1.00 . A A . 48 VAL CG2 1 1
19 31247 1 1 49 VAL H H 20.927 -1.760 0.497 1.00 . A A . 48 VAL H 1 1
19 31248 1 1 49 VAL HA H 21.584 0.885 -0.252 1.00 . A A . 48 VAL HA 1 1
19 31249 1 1 49 VAL HB H 23.504 -1.287 0.591 1.00 . A A . 48 VAL HB 1 1
19 31250 1 1 49 VAL HG11 H 24.851 0.452 -0.071 1.00 . A A . 48 VAL HG11 1 1
19 31251 1 1 49 VAL HG12 H 24.590 0.855 1.625 1.00 . A A . 48 VAL HG12 1 1
19 31252 1 1 49 VAL HG13 H 23.666 1.682 0.370 1.00 . A A . 48 VAL HG13 1 1
19 31253 1 1 49 VAL HG21 H 22.253 -1.358 2.454 1.00 . A A . 48 VAL HG21 1 1
19 31254 1 1 49 VAL HG22 H 21.438 0.161 2.085 1.00 . A A . 48 VAL HG22 1 1
19 31255 1 1 49 VAL HG23 H 23.036 0.176 2.832 1.00 . A A . 48 VAL HG23 1 1
19 31256 1 1 49 VAL N N 20.859 -1.050 -0.175 1.00 . A A . 48 VAL N 1 1
19 31257 1 1 49 VAL O O 22.622 -1.370 -2.285 1.00 . A A . 48 VAL O 1 1
19 31258 1 1 50 ILE C C 25.288 1.334 -3.402 1.00 . A A . 49 ILE C 1 1
19 31259 1 1 50 ILE CA C 23.867 0.788 -3.508 1.00 . A A . 49 ILE CA 1 1
19 31260 1 1 50 ILE CB C 23.088 1.618 -4.548 1.00 . A A . 49 ILE CB 1 1
19 31261 1 1 50 ILE CD1 C 20.713 1.970 -3.704 1.00 . A A . 49 ILE CD1 1 1
19 31262 1 1 50 ILE CG1 C 21.627 1.166 -4.602 1.00 . A A . 49 ILE CG1 1 1
19 31263 1 1 50 ILE CG2 C 23.736 1.497 -5.921 1.00 . A A . 49 ILE CG2 1 1
19 31264 1 1 50 ILE H H 23.172 1.640 -1.700 1.00 . A A . 49 ILE H 1 1
19 31265 1 1 50 ILE HA H 23.908 -0.234 -3.851 1.00 . A A . 49 ILE HA 1 1
19 31266 1 1 50 ILE HB H 23.125 2.654 -4.251 1.00 . A A . 49 ILE HB 1 1
19 31267 1 1 50 ILE HD11 H 20.414 2.876 -4.212 1.00 . A A . 49 ILE HD11 1 1
19 31268 1 1 50 ILE HD12 H 21.235 2.223 -2.792 1.00 . A A . 49 ILE HD12 1 1
19 31269 1 1 50 ILE HD13 H 19.836 1.386 -3.465 1.00 . A A . 49 ILE HD13 1 1
19 31270 1 1 50 ILE HG12 H 21.264 1.261 -5.614 1.00 . A A . 49 ILE HG12 1 1
19 31271 1 1 50 ILE HG13 H 21.567 0.131 -4.297 1.00 . A A . 49 ILE HG13 1 1
19 31272 1 1 50 ILE HG21 H 23.012 1.739 -6.684 1.00 . A A . 49 ILE HG21 1 1
19 31273 1 1 50 ILE HG22 H 24.087 0.487 -6.065 1.00 . A A . 49 ILE HG22 1 1
19 31274 1 1 50 ILE HG23 H 24.570 2.181 -5.986 1.00 . A A . 49 ILE HG23 1 1
19 31275 1 1 50 ILE N N 23.201 0.804 -2.212 1.00 . A A . 49 ILE N 1 1
19 31276 1 1 50 ILE O O 25.604 2.098 -2.490 1.00 . A A . 49 ILE O 1 1
19 31277 1 1 51 LYS C C 27.856 2.101 -5.663 1.00 . A A . 50 LYS C 1 1
19 31278 1 1 51 LYS CA C 27.528 1.387 -4.356 1.00 . A A . 50 LYS CA 1 1
19 31279 1 1 51 LYS CB C 28.471 0.200 -4.159 1.00 . A A . 50 LYS CB 1 1
19 31280 1 1 51 LYS CD C 28.145 -0.040 -1.679 1.00 . A A . 50 LYS CD 1 1
19 31281 1 1 51 LYS CE C 29.478 -0.315 -1.002 1.00 . A A . 50 LYS CE 1 1
19 31282 1 1 51 LYS CG C 28.055 -0.729 -3.030 1.00 . A A . 50 LYS CG 1 1
19 31283 1 1 51 LYS H H 25.828 0.329 -5.043 1.00 . A A . 50 LYS H 1 1
19 31284 1 1 51 LYS HA H 27.660 2.080 -3.538 1.00 . A A . 50 LYS HA 1 1
19 31285 1 1 51 LYS HB2 H 28.507 -0.373 -5.074 1.00 . A A . 50 LYS HB2 1 1
19 31286 1 1 51 LYS HB3 H 29.462 0.573 -3.940 1.00 . A A . 50 LYS HB3 1 1
19 31287 1 1 51 LYS HD2 H 28.037 1.025 -1.821 1.00 . A A . 50 LYS HD2 1 1
19 31288 1 1 51 LYS HD3 H 27.348 -0.402 -1.046 1.00 . A A . 50 LYS HD3 1 1
19 31289 1 1 51 LYS HE2 H 29.518 0.241 -0.076 1.00 . A A . 50 LYS HE2 1 1
19 31290 1 1 51 LYS HE3 H 29.550 -1.372 -0.792 1.00 . A A . 50 LYS HE3 1 1
19 31291 1 1 51 LYS HG2 H 27.035 -1.045 -3.195 1.00 . A A . 50 LYS HG2 1 1
19 31292 1 1 51 LYS HG3 H 28.704 -1.592 -3.029 1.00 . A A . 50 LYS HG3 1 1
19 31293 1 1 51 LYS HZ1 H 30.488 1.057 -2.212 1.00 . A A . 50 LYS HZ1 1 1
19 31294 1 1 51 LYS HZ2 H 30.716 -0.557 -2.668 1.00 . A A . 50 LYS HZ2 1 1
19 31295 1 1 51 LYS HZ3 H 31.511 0.058 -1.308 1.00 . A A . 50 LYS HZ3 1 1
19 31296 1 1 51 LYS N N 26.140 0.938 -4.341 1.00 . A A . 50 LYS N 1 1
19 31297 1 1 51 LYS NZ N 30.629 0.089 -1.857 1.00 . A A . 50 LYS NZ 1 1
19 31298 1 1 51 LYS O O 28.094 1.461 -6.687 1.00 . A A . 50 LYS O 1 1
19 31299 1 1 52 LYS C C 29.543 4.873 -6.690 1.00 . A A . 51 LYS C 1 1
19 31300 1 1 52 LYS CA C 28.165 4.229 -6.803 1.00 . A A . 51 LYS CA 1 1
19 31301 1 1 52 LYS CB C 27.100 5.310 -6.996 1.00 . A A . 51 LYS CB 1 1
19 31302 1 1 52 LYS CD C 25.447 5.616 -5.126 1.00 . A A . 51 LYS CD 1 1
19 31303 1 1 52 LYS CE C 24.266 6.110 -5.946 1.00 . A A . 51 LYS CE 1 1
19 31304 1 1 52 LYS CG C 26.769 6.072 -5.722 1.00 . A A . 51 LYS CG 1 1
19 31305 1 1 52 LYS H H 27.669 3.883 -4.775 1.00 . A A . 51 LYS H 1 1
19 31306 1 1 52 LYS HA H 28.157 3.572 -7.659 1.00 . A A . 51 LYS HA 1 1
19 31307 1 1 52 LYS HB2 H 27.452 6.018 -7.731 1.00 . A A . 51 LYS HB2 1 1
19 31308 1 1 52 LYS HB3 H 26.195 4.847 -7.359 1.00 . A A . 51 LYS HB3 1 1
19 31309 1 1 52 LYS HD2 H 25.428 4.537 -5.101 1.00 . A A . 51 LYS HD2 1 1
19 31310 1 1 52 LYS HD3 H 25.364 6.004 -4.122 1.00 . A A . 51 LYS HD3 1 1
19 31311 1 1 52 LYS HE2 H 24.443 5.876 -6.985 1.00 . A A . 51 LYS HE2 1 1
19 31312 1 1 52 LYS HE3 H 23.373 5.602 -5.610 1.00 . A A . 51 LYS HE3 1 1
19 31313 1 1 52 LYS HG2 H 27.554 5.907 -5.001 1.00 . A A . 51 LYS HG2 1 1
19 31314 1 1 52 LYS HG3 H 26.706 7.126 -5.952 1.00 . A A . 51 LYS HG3 1 1
19 31315 1 1 52 LYS HZ1 H 23.740 7.982 -6.710 1.00 . A A . 51 LYS HZ1 1 1
19 31316 1 1 52 LYS HZ2 H 24.966 8.037 -5.544 1.00 . A A . 51 LYS HZ2 1 1
19 31317 1 1 52 LYS HZ3 H 23.362 7.778 -5.073 1.00 . A A . 51 LYS HZ3 1 1
19 31318 1 1 52 LYS N N 27.866 3.430 -5.621 1.00 . A A . 51 LYS N 1 1
19 31319 1 1 52 LYS NZ N 24.070 7.580 -5.809 1.00 . A A . 51 LYS NZ 1 1
19 31320 1 1 52 LYS O O 30.019 5.157 -5.591 1.00 . A A . 51 LYS O 1 1
19 31321 1 1 53 GLU C C 31.404 7.231 -7.900 1.00 . A A . 52 GLU C 1 1
19 31322 1 1 53 GLU CA C 31.505 5.709 -7.865 1.00 . A A . 52 GLU CA 1 1
19 31323 1 1 53 GLU CB C 32.292 5.211 -9.078 1.00 . A A . 52 GLU CB 1 1
19 31324 1 1 53 GLU CD C 34.181 3.607 -8.592 1.00 . A A . 52 GLU CD 1 1
19 31325 1 1 53 GLU CG C 33.780 5.052 -8.816 1.00 . A A . 52 GLU CG 1 1
19 31326 1 1 53 GLU H H 29.750 4.850 -8.679 1.00 . A A . 52 GLU H 1 1
19 31327 1 1 53 GLU HA H 32.025 5.415 -6.965 1.00 . A A . 52 GLU HA 1 1
19 31328 1 1 53 GLU HB2 H 31.896 4.251 -9.380 1.00 . A A . 52 GLU HB2 1 1
19 31329 1 1 53 GLU HB3 H 32.164 5.914 -9.889 1.00 . A A . 52 GLU HB3 1 1
19 31330 1 1 53 GLU HG2 H 34.325 5.433 -9.666 1.00 . A A . 52 GLU HG2 1 1
19 31331 1 1 53 GLU HG3 H 34.039 5.623 -7.936 1.00 . A A . 52 GLU HG3 1 1
19 31332 1 1 53 GLU N N 30.180 5.100 -7.834 1.00 . A A . 52 GLU N 1 1
19 31333 1 1 53 GLU O O 30.769 7.800 -8.787 1.00 . A A . 52 GLU O 1 1
19 31334 1 1 53 GLU OE1 O 34.056 3.126 -7.447 1.00 . A A . 52 GLU OE1 1 1
19 31335 1 1 53 GLU OE2 O 34.620 2.955 -9.564 1.00 . A A . 52 GLU OE2 1 1
19 31336 1 1 54 ASN C C 33.426 9.912 -6.989 1.00 . A A . 53 ASN C 1 1
19 31337 1 1 54 ASN CA C 32.016 9.339 -6.848 1.00 . A A . 53 ASN CA 1 1
19 31338 1 1 54 ASN CB C 31.403 9.789 -5.520 1.00 . A A . 53 ASN CB 1 1
19 31339 1 1 54 ASN CG C 31.231 11.293 -5.443 1.00 . A A . 53 ASN CG 1 1
19 31340 1 1 54 ASN H H 32.524 7.373 -6.249 1.00 . A A . 53 ASN H 1 1
19 31341 1 1 54 ASN HA H 31.405 9.709 -7.657 1.00 . A A . 53 ASN HA 1 1
19 31342 1 1 54 ASN HB2 H 30.434 9.328 -5.404 1.00 . A A . 53 ASN HB2 1 1
19 31343 1 1 54 ASN HB3 H 32.045 9.475 -4.709 1.00 . A A . 53 ASN HB3 1 1
19 31344 1 1 54 ASN HD21 H 30.928 11.182 -3.480 1.00 . A A . 53 ASN HD21 1 1
19 31345 1 1 54 ASN HD22 H 30.869 12.769 -4.161 1.00 . A A . 53 ASN HD22 1 1
19 31346 1 1 54 ASN N N 32.035 7.883 -6.928 1.00 . A A . 53 ASN N 1 1
19 31347 1 1 54 ASN ND2 N 30.984 11.799 -4.240 1.00 . A A . 53 ASN ND2 1 1
19 31348 1 1 54 ASN O O 34.174 9.980 -6.013 1.00 . A A . 53 ASN O 1 1
19 31349 1 1 54 ASN OD1 O 31.318 11.992 -6.451 1.00 . A A . 53 ASN OD1 1 1
19 31350 1 1 55 PRO C C 35.323 12.260 -7.796 1.00 . A A . 54 PRO C 1 1
19 31351 1 1 55 PRO CA C 35.138 10.901 -8.463 1.00 . A A . 54 PRO CA 1 1
19 31352 1 1 55 PRO CB C 35.181 11.039 -9.987 1.00 . A A . 54 PRO CB 1 1
19 31353 1 1 55 PRO CD C 32.982 10.291 -9.427 1.00 . A A . 54 PRO CD 1 1
19 31354 1 1 55 PRO CG C 33.755 11.135 -10.402 1.00 . A A . 54 PRO CG 1 1
19 31355 1 1 55 PRO HA H 35.921 10.233 -8.136 1.00 . A A . 54 PRO HA 1 1
19 31356 1 1 55 PRO HB2 H 35.732 11.929 -10.255 1.00 . A A . 54 PRO HB2 1 1
19 31357 1 1 55 PRO HB3 H 35.658 10.171 -10.417 1.00 . A A . 54 PRO HB3 1 1
19 31358 1 1 55 PRO HD2 H 32.007 10.720 -9.248 1.00 . A A . 54 PRO HD2 1 1
19 31359 1 1 55 PRO HD3 H 32.889 9.280 -9.795 1.00 . A A . 54 PRO HD3 1 1
19 31360 1 1 55 PRO HG2 H 33.426 12.164 -10.351 1.00 . A A . 54 PRO HG2 1 1
19 31361 1 1 55 PRO HG3 H 33.638 10.753 -11.404 1.00 . A A . 54 PRO HG3 1 1
19 31362 1 1 55 PRO N N 33.808 10.334 -8.207 1.00 . A A . 54 PRO N 1 1
19 31363 1 1 55 PRO O O 35.467 13.281 -8.469 1.00 . A A . 54 PRO O 1 1
19 31364 1 1 56 ASN C C 36.171 13.221 -4.370 1.00 . A A . 55 ASN C 1 1
19 31365 1 1 56 ASN CA C 35.488 13.498 -5.705 1.00 . A A . 55 ASN CA 1 1
19 31366 1 1 56 ASN CB C 34.131 14.165 -5.469 1.00 . A A . 55 ASN CB 1 1
19 31367 1 1 56 ASN CG C 34.258 15.495 -4.752 1.00 . A A . 55 ASN CG 1 1
19 31368 1 1 56 ASN H H 35.199 11.419 -5.988 1.00 . A A . 55 ASN H 1 1
19 31369 1 1 56 ASN HA H 36.110 14.163 -6.285 1.00 . A A . 55 ASN HA 1 1
19 31370 1 1 56 ASN HB2 H 33.650 14.335 -6.422 1.00 . A A . 55 ASN HB2 1 1
19 31371 1 1 56 ASN HB3 H 33.515 13.511 -4.870 1.00 . A A . 55 ASN HB3 1 1
19 31372 1 1 56 ASN HD21 H 34.243 14.576 -2.990 1.00 . A A . 55 ASN HD21 1 1
19 31373 1 1 56 ASN HD22 H 34.379 16.297 -2.938 1.00 . A A . 55 ASN HD22 1 1
19 31374 1 1 56 ASN N N 35.319 12.266 -6.467 1.00 . A A . 55 ASN N 1 1
19 31375 1 1 56 ASN ND2 N 34.297 15.452 -3.427 1.00 . A A . 55 ASN ND2 1 1
19 31376 1 1 56 ASN O O 37.098 13.930 -3.977 1.00 . A A . 55 ASN O 1 1
19 31377 1 1 56 ASN OD1 O 34.320 16.550 -5.384 1.00 . A A . 55 ASN OD1 1 1
19 31378 1 1 57 LEU C C 37.778 11.567 -2.498 1.00 . A A . 56 LEU C 1 1
19 31379 1 1 57 LEU CA C 36.273 11.810 -2.386 1.00 . A A . 56 LEU CA 1 1
19 31380 1 1 57 LEU CB C 35.577 10.557 -1.851 1.00 . A A . 56 LEU CB 1 1
19 31381 1 1 57 LEU CD1 C 33.412 11.789 -1.549 1.00 . A A . 56 LEU CD1 1 1
19 31382 1 1 57 LEU CD2 C 33.700 9.514 -0.552 1.00 . A A . 56 LEU CD2 1 1
19 31383 1 1 57 LEU CG C 34.395 10.819 -0.913 1.00 . A A . 56 LEU CG 1 1
19 31384 1 1 57 LEU H H 34.967 11.658 -4.044 1.00 . A A . 56 LEU H 1 1
19 31385 1 1 57 LEU HA H 36.103 12.626 -1.700 1.00 . A A . 56 LEU HA 1 1
19 31386 1 1 57 LEU HB2 H 35.219 9.984 -2.694 1.00 . A A . 56 LEU HB2 1 1
19 31387 1 1 57 LEU HB3 H 36.304 9.963 -1.319 1.00 . A A . 56 LEU HB3 1 1
19 31388 1 1 57 LEU HD11 H 32.532 11.869 -0.929 1.00 . A A . 56 LEU HD11 1 1
19 31389 1 1 57 LEU HD12 H 33.131 11.427 -2.527 1.00 . A A . 56 LEU HD12 1 1
19 31390 1 1 57 LEU HD13 H 33.875 12.760 -1.645 1.00 . A A . 56 LEU HD13 1 1
19 31391 1 1 57 LEU HD21 H 32.787 9.421 -1.123 1.00 . A A . 56 LEU HD21 1 1
19 31392 1 1 57 LEU HD22 H 33.469 9.509 0.503 1.00 . A A . 56 LEU HD22 1 1
19 31393 1 1 57 LEU HD23 H 34.354 8.683 -0.780 1.00 . A A . 56 LEU HD23 1 1
19 31394 1 1 57 LEU HG H 34.763 11.267 0.000 1.00 . A A . 56 LEU HG 1 1
19 31395 1 1 57 LEU N N 35.708 12.185 -3.678 1.00 . A A . 56 LEU N 1 1
19 31396 1 1 57 LEU O O 38.334 11.573 -3.597 1.00 . A A . 56 LEU O 1 1
19 31397 1 1 58 PRO C C 40.272 9.664 -1.617 1.00 . A A . 57 PRO C 1 1
19 31398 1 1 58 PRO CA C 39.901 11.117 -1.321 1.00 . A A . 57 PRO CA 1 1
19 31399 1 1 58 PRO CB C 40.293 11.483 0.123 1.00 . A A . 57 PRO CB 1 1
19 31400 1 1 58 PRO CD C 37.890 11.343 -0.011 1.00 . A A . 57 PRO CD 1 1
19 31401 1 1 58 PRO CG C 39.024 11.875 0.819 1.00 . A A . 57 PRO CG 1 1
19 31402 1 1 58 PRO HA H 40.425 11.765 -2.009 1.00 . A A . 57 PRO HA 1 1
19 31403 1 1 58 PRO HB2 H 40.748 10.626 0.598 1.00 . A A . 57 PRO HB2 1 1
19 31404 1 1 58 PRO HB3 H 40.998 12.300 0.106 1.00 . A A . 57 PRO HB3 1 1
19 31405 1 1 58 PRO HD2 H 37.634 10.340 0.293 1.00 . A A . 57 PRO HD2 1 1
19 31406 1 1 58 PRO HD3 H 37.032 11.995 0.053 1.00 . A A . 57 PRO HD3 1 1
19 31407 1 1 58 PRO HG2 H 38.998 11.439 1.806 1.00 . A A . 57 PRO HG2 1 1
19 31408 1 1 58 PRO HG3 H 38.963 12.952 0.886 1.00 . A A . 57 PRO HG3 1 1
19 31409 1 1 58 PRO N N 38.460 11.356 -1.358 1.00 . A A . 57 PRO N 1 1
19 31410 1 1 58 PRO O O 41.266 9.153 -1.099 1.00 . A A . 57 PRO O 1 1
19 31411 1 1 59 ALA C C 39.668 6.701 -1.591 1.00 . A A . 58 ALA C 1 1
19 31412 1 1 59 ALA CA C 39.731 7.612 -2.812 1.00 . A A . 58 ALA CA 1 1
19 31413 1 1 59 ALA CB C 41.084 7.484 -3.497 1.00 . A A . 58 ALA CB 1 1
19 31414 1 1 59 ALA H H 38.702 9.456 -2.838 1.00 . A A . 58 ALA H 1 1
19 31415 1 1 59 ALA HA H 38.971 7.306 -3.516 1.00 . A A . 58 ALA HA 1 1
19 31416 1 1 59 ALA HB1 H 41.475 6.489 -3.339 1.00 . A A . 58 ALA HB1 1 1
19 31417 1 1 59 ALA HB2 H 41.768 8.210 -3.081 1.00 . A A . 58 ALA HB2 1 1
19 31418 1 1 59 ALA HB3 H 40.970 7.664 -4.556 1.00 . A A . 58 ALA HB3 1 1
19 31419 1 1 59 ALA N N 39.477 9.002 -2.452 1.00 . A A . 58 ALA N 1 1
19 31420 1 1 59 ALA O O 40.423 6.870 -0.635 1.00 . A A . 58 ALA O 1 1
19 31421 1 1 60 GLY C C 37.796 5.364 0.614 1.00 . A A . 59 GLY C 1 1
19 31422 1 1 60 GLY CA C 38.619 4.799 -0.528 1.00 . A A . 59 GLY CA 1 1
19 31423 1 1 60 GLY H H 38.190 5.638 -2.423 1.00 . A A . 59 GLY H 1 1
19 31424 1 1 60 GLY HA2 H 38.142 3.899 -0.887 1.00 . A A . 59 GLY HA2 1 1
19 31425 1 1 60 GLY HA3 H 39.602 4.545 -0.155 1.00 . A A . 59 GLY HA3 1 1
19 31426 1 1 60 GLY N N 38.763 5.727 -1.632 1.00 . A A . 59 GLY N 1 1
19 31427 1 1 60 GLY O O 37.906 4.908 1.752 1.00 . A A . 59 GLY O 1 1
19 31428 1 1 61 GLN C C 34.657 6.619 1.109 1.00 . A A . 60 GLN C 1 1
19 31429 1 1 61 GLN CA C 36.123 6.983 1.325 1.00 . A A . 60 GLN CA 1 1
19 31430 1 1 61 GLN CB C 36.292 8.502 1.296 1.00 . A A . 60 GLN CB 1 1
19 31431 1 1 61 GLN CD C 35.847 8.817 3.762 1.00 . A A . 60 GLN CD 1 1
19 31432 1 1 61 GLN CG C 35.472 9.227 2.351 1.00 . A A . 60 GLN CG 1 1
19 31433 1 1 61 GLN H H 36.920 6.680 -0.612 1.00 . A A . 60 GLN H 1 1
19 31434 1 1 61 GLN HA H 36.436 6.613 2.289 1.00 . A A . 60 GLN HA 1 1
19 31435 1 1 61 GLN HB2 H 37.334 8.740 1.456 1.00 . A A . 60 GLN HB2 1 1
19 31436 1 1 61 GLN HB3 H 35.993 8.869 0.325 1.00 . A A . 60 GLN HB3 1 1
19 31437 1 1 61 GLN HE21 H 33.930 8.787 4.289 1.00 . A A . 60 GLN HE21 1 1
19 31438 1 1 61 GLN HE22 H 35.057 8.379 5.534 1.00 . A A . 60 GLN HE22 1 1
19 31439 1 1 61 GLN HG2 H 35.631 10.289 2.246 1.00 . A A . 60 GLN HG2 1 1
19 31440 1 1 61 GLN HG3 H 34.427 9.003 2.192 1.00 . A A . 60 GLN HG3 1 1
19 31441 1 1 61 GLN N N 36.967 6.360 0.311 1.00 . A A . 60 GLN N 1 1
19 31442 1 1 61 GLN NE2 N 34.843 8.644 4.615 1.00 . A A . 60 GLN NE2 1 1
19 31443 1 1 61 GLN O O 34.254 6.253 0.005 1.00 . A A . 60 GLN O 1 1
19 31444 1 1 61 GLN OE1 O 37.025 8.659 4.083 1.00 . A A . 60 GLN OE1 1 1
19 31445 1 1 62 GLU C C 31.612 7.447 2.832 1.00 . A A . 61 GLU C 1 1
19 31446 1 1 62 GLU CA C 32.444 6.401 2.097 1.00 . A A . 61 GLU CA 1 1
19 31447 1 1 62 GLU CB C 32.180 5.015 2.687 1.00 . A A . 61 GLU CB 1 1
19 31448 1 1 62 GLU CD C 32.374 2.527 2.300 1.00 . A A . 61 GLU CD 1 1
19 31449 1 1 62 GLU CG C 32.932 3.899 1.981 1.00 . A A . 61 GLU CG 1 1
19 31450 1 1 62 GLU H H 34.245 7.018 3.024 1.00 . A A . 61 GLU H 1 1
19 31451 1 1 62 GLU HA H 32.159 6.399 1.055 1.00 . A A . 61 GLU HA 1 1
19 31452 1 1 62 GLU HB2 H 32.474 5.017 3.727 1.00 . A A . 61 GLU HB2 1 1
19 31453 1 1 62 GLU HB3 H 31.123 4.804 2.622 1.00 . A A . 61 GLU HB3 1 1
19 31454 1 1 62 GLU HG2 H 32.869 4.058 0.914 1.00 . A A . 61 GLU HG2 1 1
19 31455 1 1 62 GLU HG3 H 33.968 3.931 2.287 1.00 . A A . 61 GLU HG3 1 1
19 31456 1 1 62 GLU N N 33.866 6.720 2.171 1.00 . A A . 61 GLU N 1 1
19 31457 1 1 62 GLU O O 31.716 7.594 4.049 1.00 . A A . 61 GLU O 1 1
19 31458 1 1 62 GLU OE1 O 31.394 2.117 1.642 1.00 . A A . 61 GLU OE1 1 1
19 31459 1 1 62 GLU OE2 O 32.916 1.861 3.208 1.00 . A A . 61 GLU OE2 1 1
19 31460 1 1 63 ASN C C 28.463 8.872 2.462 1.00 . A A . 62 ASN C 1 1
19 31461 1 1 63 ASN CA C 29.936 9.205 2.664 1.00 . A A . 62 ASN CA 1 1
19 31462 1 1 63 ASN CB C 30.252 10.566 2.040 1.00 . A A . 62 ASN CB 1 1
19 31463 1 1 63 ASN CG C 30.017 10.584 0.542 1.00 . A A . 62 ASN CG 1 1
19 31464 1 1 63 ASN H H 30.749 8.009 1.118 1.00 . A A . 62 ASN H 1 1
19 31465 1 1 63 ASN HA H 30.143 9.249 3.723 1.00 . A A . 62 ASN HA 1 1
19 31466 1 1 63 ASN HB2 H 29.625 11.319 2.494 1.00 . A A . 62 ASN HB2 1 1
19 31467 1 1 63 ASN HB3 H 31.289 10.808 2.226 1.00 . A A . 62 ASN HB3 1 1
19 31468 1 1 63 ASN HD21 H 28.271 11.500 0.803 1.00 . A A . 62 ASN HD21 1 1
19 31469 1 1 63 ASN HD22 H 28.705 11.163 -0.835 1.00 . A A . 62 ASN HD22 1 1
19 31470 1 1 63 ASN N N 30.787 8.172 2.083 1.00 . A A . 62 ASN N 1 1
19 31471 1 1 63 ASN ND2 N 28.883 11.139 0.128 1.00 . A A . 62 ASN ND2 1 1
19 31472 1 1 63 ASN O O 27.980 8.803 1.333 1.00 . A A . 62 ASN O 1 1
19 31473 1 1 63 ASN OD1 O 30.843 10.104 -0.233 1.00 . A A . 62 ASN OD1 1 1
19 31474 1 1 64 ILE C C 25.483 9.607 3.436 1.00 . A A . 63 ILE C 1 1
19 31475 1 1 64 ILE CA C 26.332 8.343 3.509 1.00 . A A . 63 ILE CA 1 1
19 31476 1 1 64 ILE CB C 25.893 7.512 4.731 1.00 . A A . 63 ILE CB 1 1
19 31477 1 1 64 ILE CD1 C 26.438 5.421 6.079 1.00 . A A . 63 ILE CD1 1 1
19 31478 1 1 64 ILE CG1 C 26.831 6.318 4.926 1.00 . A A . 63 ILE CG1 1 1
19 31479 1 1 64 ILE CG2 C 24.455 7.043 4.563 1.00 . A A . 63 ILE CG2 1 1
19 31480 1 1 64 ILE H H 28.192 8.737 4.440 1.00 . A A . 63 ILE H 1 1
19 31481 1 1 64 ILE HA H 26.161 7.754 2.619 1.00 . A A . 63 ILE HA 1 1
19 31482 1 1 64 ILE HB H 25.941 8.144 5.604 1.00 . A A . 63 ILE HB 1 1
19 31483 1 1 64 ILE HD11 H 25.375 5.227 6.037 1.00 . A A . 63 ILE HD11 1 1
19 31484 1 1 64 ILE HD12 H 26.677 5.909 7.013 1.00 . A A . 63 ILE HD12 1 1
19 31485 1 1 64 ILE HD13 H 26.978 4.490 6.012 1.00 . A A . 63 ILE HD13 1 1
19 31486 1 1 64 ILE HG12 H 26.832 5.721 4.027 1.00 . A A . 63 ILE HG12 1 1
19 31487 1 1 64 ILE HG13 H 27.831 6.681 5.112 1.00 . A A . 63 ILE HG13 1 1
19 31488 1 1 64 ILE HG21 H 24.224 6.312 5.323 1.00 . A A . 63 ILE HG21 1 1
19 31489 1 1 64 ILE HG22 H 24.333 6.599 3.587 1.00 . A A . 63 ILE HG22 1 1
19 31490 1 1 64 ILE HG23 H 23.788 7.887 4.661 1.00 . A A . 63 ILE HG23 1 1
19 31491 1 1 64 ILE N N 27.752 8.667 3.566 1.00 . A A . 63 ILE N 1 1
19 31492 1 1 64 ILE O O 25.683 10.548 4.204 1.00 . A A . 63 ILE O 1 1
19 31493 1 1 65 ILE C C 22.272 10.488 2.915 1.00 . A A . 64 ILE C 1 1
19 31494 1 1 65 ILE CA C 23.652 10.766 2.327 1.00 . A A . 64 ILE CA 1 1
19 31495 1 1 65 ILE CB C 23.499 11.133 0.837 1.00 . A A . 64 ILE CB 1 1
19 31496 1 1 65 ILE CD1 C 24.775 11.375 -1.352 1.00 . A A . 64 ILE CD1 1 1
19 31497 1 1 65 ILE CG1 C 24.856 11.087 0.131 1.00 . A A . 64 ILE CG1 1 1
19 31498 1 1 65 ILE CG2 C 22.868 12.510 0.693 1.00 . A A . 64 ILE CG2 1 1
19 31499 1 1 65 ILE H H 24.427 8.838 1.925 1.00 . A A . 64 ILE H 1 1
19 31500 1 1 65 ILE HA H 24.090 11.609 2.842 1.00 . A A . 64 ILE HA 1 1
19 31501 1 1 65 ILE HB H 22.838 10.413 0.379 1.00 . A A . 64 ILE HB 1 1
19 31502 1 1 65 ILE HD11 H 25.757 11.627 -1.723 1.00 . A A . 64 ILE HD11 1 1
19 31503 1 1 65 ILE HD12 H 24.103 12.202 -1.523 1.00 . A A . 64 ILE HD12 1 1
19 31504 1 1 65 ILE HD13 H 24.408 10.500 -1.869 1.00 . A A . 64 ILE HD13 1 1
19 31505 1 1 65 ILE HG12 H 25.511 11.821 0.575 1.00 . A A . 64 ILE HG12 1 1
19 31506 1 1 65 ILE HG13 H 25.286 10.104 0.256 1.00 . A A . 64 ILE HG13 1 1
19 31507 1 1 65 ILE HG21 H 23.238 12.982 -0.205 1.00 . A A . 64 ILE HG21 1 1
19 31508 1 1 65 ILE HG22 H 23.125 13.115 1.550 1.00 . A A . 64 ILE HG22 1 1
19 31509 1 1 65 ILE HG23 H 21.795 12.409 0.631 1.00 . A A . 64 ILE HG23 1 1
19 31510 1 1 65 ILE N N 24.536 9.620 2.505 1.00 . A A . 64 ILE N 1 1
19 31511 1 1 65 ILE O O 21.696 11.334 3.601 1.00 . A A . 64 ILE O 1 1
19 31512 1 1 66 THR C C 20.428 7.419 3.506 1.00 . A A . 65 THR C 1 1
19 31513 1 1 66 THR CA C 20.439 8.901 3.146 1.00 . A A . 65 THR CA 1 1
19 31514 1 1 66 THR CB C 19.360 9.193 2.102 1.00 . A A . 65 THR CB 1 1
19 31515 1 1 66 THR CG2 C 18.024 9.563 2.711 1.00 . A A . 65 THR CG2 1 1
19 31516 1 1 66 THR H H 22.260 8.667 2.092 1.00 . A A . 65 THR H 1 1
19 31517 1 1 66 THR HA H 20.235 9.478 4.035 1.00 . A A . 65 THR HA 1 1
19 31518 1 1 66 THR HB H 19.213 8.312 1.495 1.00 . A A . 65 THR HB 1 1
19 31519 1 1 66 THR HG1 H 20.490 9.973 0.706 1.00 . A A . 65 THR HG1 1 1
19 31520 1 1 66 THR HG21 H 18.171 10.318 3.470 1.00 . A A . 65 THR HG21 1 1
19 31521 1 1 66 THR HG22 H 17.576 8.688 3.156 1.00 . A A . 65 THR HG22 1 1
19 31522 1 1 66 THR HG23 H 17.372 9.949 1.940 1.00 . A A . 65 THR HG23 1 1
19 31523 1 1 66 THR N N 21.750 9.298 2.643 1.00 . A A . 65 THR N 1 1
19 31524 1 1 66 THR O O 20.158 6.568 2.659 1.00 . A A . 65 THR O 1 1
19 31525 1 1 66 THR OG1 O 19.756 10.257 1.255 1.00 . A A . 65 THR OG1 1 1
19 31526 1 1 67 ALA C C 19.529 4.956 4.799 1.00 . A A . 66 ALA C 1 1
19 31527 1 1 67 ALA CA C 20.761 5.740 5.246 1.00 . A A . 66 ALA CA 1 1
19 31528 1 1 67 ALA CB C 20.879 5.715 6.762 1.00 . A A . 66 ALA CB 1 1
19 31529 1 1 67 ALA H H 20.936 7.845 5.392 1.00 . A A . 66 ALA H 1 1
19 31530 1 1 67 ALA HA H 21.642 5.268 4.835 1.00 . A A . 66 ALA HA 1 1
19 31531 1 1 67 ALA HB1 H 20.455 4.796 7.141 1.00 . A A . 66 ALA HB1 1 1
19 31532 1 1 67 ALA HB2 H 20.346 6.556 7.180 1.00 . A A . 66 ALA HB2 1 1
19 31533 1 1 67 ALA HB3 H 21.920 5.772 7.043 1.00 . A A . 66 ALA HB3 1 1
19 31534 1 1 67 ALA N N 20.728 7.119 4.768 1.00 . A A . 66 ALA N 1 1
19 31535 1 1 67 ALA O O 18.453 5.522 4.612 1.00 . A A . 66 ALA O 1 1
19 31536 1 1 68 GLY C C 17.754 2.334 5.386 1.00 . A A . 67 GLY C 1 1
19 31537 1 1 68 GLY CA C 18.600 2.799 4.215 1.00 . A A . 67 GLY CA 1 1
19 31538 1 1 68 GLY H H 20.581 3.254 4.802 1.00 . A A . 67 GLY H 1 1
19 31539 1 1 68 GLY HA2 H 17.975 3.350 3.528 1.00 . A A . 67 GLY HA2 1 1
19 31540 1 1 68 GLY HA3 H 19.001 1.932 3.706 1.00 . A A . 67 GLY HA3 1 1
19 31541 1 1 68 GLY N N 19.700 3.647 4.635 1.00 . A A . 67 GLY N 1 1
19 31542 1 1 68 GLY O O 18.280 1.820 6.374 1.00 . A A . 67 GLY O 1 1
19 31543 1 1 69 VAL C C 14.319 1.374 5.758 1.00 . A A . 68 VAL C 1 1
19 31544 1 1 69 VAL CA C 15.522 2.108 6.335 1.00 . A A . 68 VAL CA 1 1
19 31545 1 1 69 VAL CB C 15.030 3.319 7.149 1.00 . A A . 68 VAL CB 1 1
19 31546 1 1 69 VAL CG1 C 14.240 2.860 8.366 1.00 . A A . 68 VAL CG1 1 1
19 31547 1 1 69 VAL CG2 C 16.202 4.195 7.566 1.00 . A A . 68 VAL CG2 1 1
19 31548 1 1 69 VAL H H 16.080 2.925 4.466 1.00 . A A . 68 VAL H 1 1
19 31549 1 1 69 VAL HA H 16.053 1.443 7.000 1.00 . A A . 68 VAL HA 1 1
19 31550 1 1 69 VAL HB H 14.376 3.907 6.523 1.00 . A A . 68 VAL HB 1 1
19 31551 1 1 69 VAL HG11 H 14.899 2.791 9.219 1.00 . A A . 68 VAL HG11 1 1
19 31552 1 1 69 VAL HG12 H 13.806 1.891 8.167 1.00 . A A . 68 VAL HG12 1 1
19 31553 1 1 69 VAL HG13 H 13.455 3.571 8.574 1.00 . A A . 68 VAL HG13 1 1
19 31554 1 1 69 VAL HG21 H 15.964 4.702 8.489 1.00 . A A . 68 VAL HG21 1 1
19 31555 1 1 69 VAL HG22 H 16.400 4.924 6.794 1.00 . A A . 68 VAL HG22 1 1
19 31556 1 1 69 VAL HG23 H 17.078 3.579 7.711 1.00 . A A . 68 VAL HG23 1 1
19 31557 1 1 69 VAL N N 16.440 2.512 5.278 1.00 . A A . 68 VAL N 1 1
19 31558 1 1 69 VAL O O 13.640 1.878 4.863 1.00 . A A . 68 VAL O 1 1
19 31559 1 1 70 LYS C C 11.621 0.070 6.015 1.00 . A A . 69 LYS C 1 1
19 31560 1 1 70 LYS CA C 12.954 -0.639 5.800 1.00 . A A . 69 LYS CA 1 1
19 31561 1 1 70 LYS CB C 12.946 -1.991 6.516 1.00 . A A . 69 LYS CB 1 1
19 31562 1 1 70 LYS CD C 15.106 -2.524 7.683 1.00 . A A . 69 LYS CD 1 1
19 31563 1 1 70 LYS CE C 15.860 -3.788 8.065 1.00 . A A . 69 LYS CE 1 1
19 31564 1 1 70 LYS CG C 14.270 -2.731 6.430 1.00 . A A . 69 LYS CG 1 1
19 31565 1 1 70 LYS H H 14.650 -0.175 6.977 1.00 . A A . 69 LYS H 1 1
19 31566 1 1 70 LYS HA H 13.090 -0.805 4.742 1.00 . A A . 69 LYS HA 1 1
19 31567 1 1 70 LYS HB2 H 12.713 -1.831 7.558 1.00 . A A . 69 LYS HB2 1 1
19 31568 1 1 70 LYS HB3 H 12.181 -2.613 6.077 1.00 . A A . 69 LYS HB3 1 1
19 31569 1 1 70 LYS HD2 H 15.818 -1.734 7.503 1.00 . A A . 69 LYS HD2 1 1
19 31570 1 1 70 LYS HD3 H 14.454 -2.246 8.498 1.00 . A A . 69 LYS HD3 1 1
19 31571 1 1 70 LYS HE2 H 15.386 -4.634 7.591 1.00 . A A . 69 LYS HE2 1 1
19 31572 1 1 70 LYS HE3 H 16.879 -3.704 7.714 1.00 . A A . 69 LYS HE3 1 1
19 31573 1 1 70 LYS HG2 H 14.075 -3.787 6.312 1.00 . A A . 69 LYS HG2 1 1
19 31574 1 1 70 LYS HG3 H 14.822 -2.366 5.575 1.00 . A A . 69 LYS HG3 1 1
19 31575 1 1 70 LYS HZ1 H 15.041 -4.560 9.824 1.00 . A A . 69 LYS HZ1 1 1
19 31576 1 1 70 LYS HZ2 H 15.852 -3.089 10.034 1.00 . A A . 69 LYS HZ2 1 1
19 31577 1 1 70 LYS HZ3 H 16.732 -4.517 9.818 1.00 . A A . 69 LYS HZ3 1 1
19 31578 1 1 70 LYS N N 14.068 0.175 6.270 1.00 . A A . 69 LYS N 1 1
19 31579 1 1 70 LYS NZ N 15.872 -4.004 9.538 1.00 . A A . 69 LYS NZ 1 1
19 31580 1 1 70 LYS O O 11.184 0.261 7.151 1.00 . A A . 69 LYS O 1 1
19 31581 1 1 71 GLY C C 8.576 0.132 5.314 1.00 . A A . 70 GLY C 1 1
19 31582 1 1 71 GLY CA C 9.688 1.109 5.002 1.00 . A A . 70 GLY CA 1 1
19 31583 1 1 71 GLY H H 11.367 0.254 4.041 1.00 . A A . 70 GLY H 1 1
19 31584 1 1 71 GLY HA2 H 9.731 1.857 5.781 1.00 . A A . 70 GLY HA2 1 1
19 31585 1 1 71 GLY HA3 H 9.479 1.590 4.060 1.00 . A A . 70 GLY HA3 1 1
19 31586 1 1 71 GLY N N 10.974 0.442 4.917 1.00 . A A . 70 GLY N 1 1
19 31587 1 1 71 GLY O O 8.784 -0.832 6.053 1.00 . A A . 70 GLY O 1 1
19 31588 1 1 72 GLU C C 5.109 -0.051 4.133 1.00 . A A . 71 GLU C 1 1
19 31589 1 1 72 GLU CA C 6.278 -0.532 4.958 1.00 . A A . 71 GLU CA 1 1
19 31590 1 1 72 GLU CB C 5.896 -0.559 6.440 1.00 . A A . 71 GLU CB 1 1
19 31591 1 1 72 GLU CD C 5.455 -1.980 8.481 1.00 . A A . 71 GLU CD 1 1
19 31592 1 1 72 GLU CG C 5.640 -1.958 6.976 1.00 . A A . 71 GLU CG 1 1
19 31593 1 1 72 GLU H H 7.280 1.132 4.141 1.00 . A A . 71 GLU H 1 1
19 31594 1 1 72 GLU HA H 6.560 -1.523 4.639 1.00 . A A . 71 GLU HA 1 1
19 31595 1 1 72 GLU HB2 H 6.698 -0.118 7.013 1.00 . A A . 71 GLU HB2 1 1
19 31596 1 1 72 GLU HB3 H 5.001 0.029 6.580 1.00 . A A . 71 GLU HB3 1 1
19 31597 1 1 72 GLU HG2 H 4.746 -2.349 6.513 1.00 . A A . 71 GLU HG2 1 1
19 31598 1 1 72 GLU HG3 H 6.481 -2.587 6.721 1.00 . A A . 71 GLU HG3 1 1
19 31599 1 1 72 GLU N N 7.400 0.357 4.743 1.00 . A A . 71 GLU N 1 1
19 31600 1 1 72 GLU O O 4.508 0.970 4.434 1.00 . A A . 71 GLU O 1 1
19 31601 1 1 72 GLU OE1 O 6.007 -1.089 9.160 1.00 . A A . 71 GLU OE1 1 1
19 31602 1 1 72 GLU OE2 O 4.758 -2.889 8.981 1.00 . A A . 71 GLU OE2 1 1
19 31603 1 1 73 ARG C C 2.453 -1.207 2.593 1.00 . A A . 72 ARG C 1 1
19 31604 1 1 73 ARG CA C 3.680 -0.411 2.246 1.00 . A A . 72 ARG CA 1 1
19 31605 1 1 73 ARG CB C 4.039 -0.563 0.759 1.00 . A A . 72 ARG CB 1 1
19 31606 1 1 73 ARG CD C 3.647 -1.722 -1.449 1.00 . A A . 72 ARG CD 1 1
19 31607 1 1 73 ARG CG C 3.387 -1.747 0.054 1.00 . A A . 72 ARG CG 1 1
19 31608 1 1 73 ARG CZ C 5.606 -1.833 -2.941 1.00 . A A . 72 ARG CZ 1 1
19 31609 1 1 73 ARG H H 5.285 -1.605 2.911 1.00 . A A . 72 ARG H 1 1
19 31610 1 1 73 ARG HA H 3.471 0.626 2.445 1.00 . A A . 72 ARG HA 1 1
19 31611 1 1 73 ARG HB2 H 3.733 0.328 0.246 1.00 . A A . 72 ARG HB2 1 1
19 31612 1 1 73 ARG HB3 H 5.105 -0.660 0.670 1.00 . A A . 72 ARG HB3 1 1
19 31613 1 1 73 ARG HD2 H 3.328 -2.661 -1.871 1.00 . A A . 72 ARG HD2 1 1
19 31614 1 1 73 ARG HD3 H 3.070 -0.921 -1.886 1.00 . A A . 72 ARG HD3 1 1
19 31615 1 1 73 ARG HE H 5.627 -1.118 -1.079 1.00 . A A . 72 ARG HE 1 1
19 31616 1 1 73 ARG HG2 H 3.784 -2.661 0.464 1.00 . A A . 72 ARG HG2 1 1
19 31617 1 1 73 ARG HG3 H 2.321 -1.709 0.223 1.00 . A A . 72 ARG HG3 1 1
19 31618 1 1 73 ARG HH11 H 3.893 -2.536 -3.756 1.00 . A A . 72 ARG HH11 1 1
19 31619 1 1 73 ARG HH12 H 5.285 -2.606 -4.781 1.00 . A A . 72 ARG HH12 1 1
19 31620 1 1 73 ARG HH21 H 7.458 -1.208 -2.427 1.00 . A A . 72 ARG HH21 1 1
19 31621 1 1 73 ARG HH22 H 7.310 -1.852 -4.029 1.00 . A A . 72 ARG HH22 1 1
19 31622 1 1 73 ARG N N 4.782 -0.793 3.100 1.00 . A A . 72 ARG N 1 1
19 31623 1 1 73 ARG NE N 5.059 -1.515 -1.770 1.00 . A A . 72 ARG NE 1 1
19 31624 1 1 73 ARG NH1 N 4.867 -2.369 -3.905 1.00 . A A . 72 ARG NH1 1 1
19 31625 1 1 73 ARG NH2 N 6.897 -1.613 -3.149 1.00 . A A . 72 ARG NH2 1 1
19 31626 1 1 73 ARG O O 2.524 -2.408 2.839 1.00 . A A . 72 ARG O 1 1
19 31627 1 1 74 THR C C -0.380 -2.002 1.734 1.00 . A A . 73 THR C 1 1
19 31628 1 1 74 THR CA C 0.076 -1.167 2.914 1.00 . A A . 73 THR CA 1 1
19 31629 1 1 74 THR CB C -0.996 -0.143 3.265 1.00 . A A . 73 THR CB 1 1
19 31630 1 1 74 THR CG2 C -2.332 -0.786 3.525 1.00 . A A . 73 THR CG2 1 1
19 31631 1 1 74 THR H H 1.358 0.431 2.389 1.00 . A A . 73 THR H 1 1
19 31632 1 1 74 THR HA H 0.233 -1.816 3.759 1.00 . A A . 73 THR HA 1 1
19 31633 1 1 74 THR HB H -1.116 0.534 2.437 1.00 . A A . 73 THR HB 1 1
19 31634 1 1 74 THR HG1 H 0.072 1.212 4.191 1.00 . A A . 73 THR HG1 1 1
19 31635 1 1 74 THR HG21 H -2.375 -1.136 4.545 1.00 . A A . 73 THR HG21 1 1
19 31636 1 1 74 THR HG22 H -2.450 -1.624 2.849 1.00 . A A . 73 THR HG22 1 1
19 31637 1 1 74 THR HG23 H -3.119 -0.067 3.355 1.00 . A A . 73 THR HG23 1 1
19 31638 1 1 74 THR N N 1.332 -0.526 2.600 1.00 . A A . 73 THR N 1 1
19 31639 1 1 74 THR O O -0.230 -1.601 0.583 1.00 . A A . 73 THR O 1 1
19 31640 1 1 74 THR OG1 O -0.635 0.601 4.414 1.00 . A A . 73 THR OG1 1 1
19 31641 1 1 75 HIS C C -2.860 -4.359 1.169 1.00 . A A . 74 HIS C 1 1
19 31642 1 1 75 HIS CA C -1.385 -4.085 1.018 1.00 . A A . 74 HIS CA 1 1
19 31643 1 1 75 HIS CB C -0.560 -5.354 1.065 1.00 . A A . 74 HIS CB 1 1
19 31644 1 1 75 HIS CD2 C 1.813 -4.551 0.601 1.00 . A A . 74 HIS CD2 1 1
19 31645 1 1 75 HIS CE1 C 1.990 -5.270 -1.462 1.00 . A A . 74 HIS CE1 1 1
19 31646 1 1 75 HIS CG C 0.676 -5.189 0.286 1.00 . A A . 74 HIS CG 1 1
19 31647 1 1 75 HIS H H -1.000 -3.424 2.974 1.00 . A A . 74 HIS H 1 1
19 31648 1 1 75 HIS HA H -1.231 -3.611 0.064 1.00 . A A . 74 HIS HA 1 1
19 31649 1 1 75 HIS HB2 H -0.278 -5.566 2.087 1.00 . A A . 74 HIS HB2 1 1
19 31650 1 1 75 HIS HB3 H -1.117 -6.177 0.654 1.00 . A A . 74 HIS HB3 1 1
19 31651 1 1 75 HIS HD1 H 0.130 -6.121 -1.509 1.00 . A A . 74 HIS HD1 1 1
19 31652 1 1 75 HIS HD2 H 2.019 -4.046 1.545 1.00 . A A . 74 HIS HD2 1 1
19 31653 1 1 75 HIS HE1 H 2.352 -5.440 -2.461 1.00 . A A . 74 HIS HE1 1 1
19 31654 1 1 75 HIS HE2 H 3.442 -4.096 -0.636 1.00 . A A . 74 HIS HE2 1 1
19 31655 1 1 75 HIS N N -0.920 -3.169 2.036 1.00 . A A . 74 HIS N 1 1
19 31656 1 1 75 HIS ND1 N 0.809 -5.630 -1.002 1.00 . A A . 74 HIS ND1 1 1
19 31657 1 1 75 HIS NE2 N 2.627 -4.613 -0.507 1.00 . A A . 74 HIS NE2 1 1
19 31658 1 1 75 HIS O O -3.329 -4.790 2.222 1.00 . A A . 74 HIS O 1 1
19 31659 1 1 76 TYR C C -5.438 -5.566 -0.421 1.00 . A A . 75 TYR C 1 1
19 31660 1 1 76 TYR CA C -5.023 -4.200 0.106 1.00 . A A . 75 TYR CA 1 1
19 31661 1 1 76 TYR CB C -5.684 -3.077 -0.715 1.00 . A A . 75 TYR CB 1 1
19 31662 1 1 76 TYR CD1 C -3.690 -1.522 -0.197 1.00 . A A . 75 TYR CD1 1 1
19 31663 1 1 76 TYR CD2 C -5.213 -0.911 -1.931 1.00 . A A . 75 TYR CD2 1 1
19 31664 1 1 76 TYR CE1 C -2.949 -0.376 -0.432 1.00 . A A . 75 TYR CE1 1 1
19 31665 1 1 76 TYR CE2 C -4.482 0.236 -2.164 1.00 . A A . 75 TYR CE2 1 1
19 31666 1 1 76 TYR CG C -4.840 -1.817 -0.945 1.00 . A A . 75 TYR CG 1 1
19 31667 1 1 76 TYR CZ C -3.354 0.496 -1.419 1.00 . A A . 75 TYR CZ 1 1
19 31668 1 1 76 TYR H H -3.145 -3.690 -0.686 1.00 . A A . 75 TYR H 1 1
19 31669 1 1 76 TYR HA H -5.350 -4.119 1.128 1.00 . A A . 75 TYR HA 1 1
19 31670 1 1 76 TYR HB2 H -5.944 -3.469 -1.685 1.00 . A A . 75 TYR HB2 1 1
19 31671 1 1 76 TYR HB3 H -6.591 -2.773 -0.212 1.00 . A A . 75 TYR HB3 1 1
19 31672 1 1 76 TYR HD1 H -3.379 -2.196 0.576 1.00 . A A . 75 TYR HD1 1 1
19 31673 1 1 76 TYR HD2 H -6.091 -1.117 -2.525 1.00 . A A . 75 TYR HD2 1 1
19 31674 1 1 76 TYR HE1 H -2.040 -0.177 0.147 1.00 . A A . 75 TYR HE1 1 1
19 31675 1 1 76 TYR HE2 H -4.792 0.924 -2.935 1.00 . A A . 75 TYR HE2 1 1
19 31676 1 1 76 TYR HH H -2.939 2.327 -1.038 1.00 . A A . 75 TYR HH 1 1
19 31677 1 1 76 TYR N N -3.588 -4.055 0.109 1.00 . A A . 75 TYR N 1 1
19 31678 1 1 76 TYR O O -5.361 -5.838 -1.619 1.00 . A A . 75 TYR O 1 1
19 31679 1 1 76 TYR OH O -2.648 1.644 -1.648 1.00 . A A . 75 TYR OH 1 1
19 31680 1 1 77 ILE C C -7.813 -7.791 -0.161 1.00 . A A . 76 ILE C 1 1
19 31681 1 1 77 ILE CA C -6.318 -7.766 0.146 1.00 . A A . 76 ILE CA 1 1
19 31682 1 1 77 ILE CB C -6.016 -8.755 1.292 1.00 . A A . 76 ILE CB 1 1
19 31683 1 1 77 ILE CD1 C -4.213 -7.685 2.734 1.00 . A A . 76 ILE CD1 1 1
19 31684 1 1 77 ILE CG1 C -4.532 -8.701 1.659 1.00 . A A . 76 ILE CG1 1 1
19 31685 1 1 77 ILE CG2 C -6.416 -10.171 0.902 1.00 . A A . 76 ILE CG2 1 1
19 31686 1 1 77 ILE H H -5.917 -6.136 1.431 1.00 . A A . 76 ILE H 1 1
19 31687 1 1 77 ILE HA H -5.772 -8.082 -0.731 1.00 . A A . 76 ILE HA 1 1
19 31688 1 1 77 ILE HB H -6.603 -8.464 2.151 1.00 . A A . 76 ILE HB 1 1
19 31689 1 1 77 ILE HD11 H -3.871 -8.195 3.622 1.00 . A A . 76 ILE HD11 1 1
19 31690 1 1 77 ILE HD12 H -5.101 -7.114 2.965 1.00 . A A . 76 ILE HD12 1 1
19 31691 1 1 77 ILE HD13 H -3.439 -7.020 2.381 1.00 . A A . 76 ILE HD13 1 1
19 31692 1 1 77 ILE HG12 H -4.221 -9.671 2.019 1.00 . A A . 76 ILE HG12 1 1
19 31693 1 1 77 ILE HG13 H -3.959 -8.447 0.780 1.00 . A A . 76 ILE HG13 1 1
19 31694 1 1 77 ILE HG21 H -7.494 -10.241 0.854 1.00 . A A . 76 ILE HG21 1 1
19 31695 1 1 77 ILE HG22 H -6.044 -10.866 1.640 1.00 . A A . 76 ILE HG22 1 1
19 31696 1 1 77 ILE HG23 H -5.998 -10.412 -0.063 1.00 . A A . 76 ILE HG23 1 1
19 31697 1 1 77 ILE N N -5.882 -6.421 0.492 1.00 . A A . 76 ILE N 1 1
19 31698 1 1 77 ILE O O -8.550 -6.885 0.225 1.00 . A A . 76 ILE O 1 1
19 31699 1 1 78 SER C C -10.247 -10.248 -0.606 1.00 . A A . 77 SER C 1 1
19 31700 1 1 78 SER CA C -9.663 -8.974 -1.210 1.00 . A A . 77 SER CA 1 1
19 31701 1 1 78 SER CB C -9.832 -8.989 -2.730 1.00 . A A . 77 SER CB 1 1
19 31702 1 1 78 SER H H -7.622 -9.526 -1.138 1.00 . A A . 77 SER H 1 1
19 31703 1 1 78 SER HA H -10.193 -8.124 -0.807 1.00 . A A . 77 SER HA 1 1
19 31704 1 1 78 SER HB2 H -9.774 -7.978 -3.106 1.00 . A A . 77 SER HB2 1 1
19 31705 1 1 78 SER HB3 H -9.043 -9.582 -3.172 1.00 . A A . 77 SER HB3 1 1
19 31706 1 1 78 SER HG H -11.068 -10.492 -2.958 1.00 . A A . 77 SER HG 1 1
19 31707 1 1 78 SER N N -8.255 -8.834 -0.857 1.00 . A A . 77 SER N 1 1
19 31708 1 1 78 SER O O -9.685 -11.333 -0.757 1.00 . A A . 77 SER O 1 1
19 31709 1 1 78 SER OG O -11.082 -9.543 -3.102 1.00 . A A . 77 SER OG 1 1
19 31710 1 1 79 VAL C C -12.873 -12.023 -0.299 1.00 . A A . 78 VAL C 1 1
19 31711 1 1 79 VAL CA C -12.034 -11.245 0.711 1.00 . A A . 78 VAL CA 1 1
19 31712 1 1 79 VAL CB C -12.931 -10.797 1.882 1.00 . A A . 78 VAL CB 1 1
19 31713 1 1 79 VAL CG1 C -14.036 -9.874 1.388 1.00 . A A . 78 VAL CG1 1 1
19 31714 1 1 79 VAL CG2 C -13.514 -12.003 2.605 1.00 . A A . 78 VAL CG2 1 1
19 31715 1 1 79 VAL H H -11.774 -9.216 0.169 1.00 . A A . 78 VAL H 1 1
19 31716 1 1 79 VAL HA H -11.266 -11.897 1.103 1.00 . A A . 78 VAL HA 1 1
19 31717 1 1 79 VAL HB H -12.323 -10.245 2.583 1.00 . A A . 78 VAL HB 1 1
19 31718 1 1 79 VAL HG11 H -13.755 -9.454 0.434 1.00 . A A . 78 VAL HG11 1 1
19 31719 1 1 79 VAL HG12 H -14.185 -9.078 2.103 1.00 . A A . 78 VAL HG12 1 1
19 31720 1 1 79 VAL HG13 H -14.953 -10.436 1.279 1.00 . A A . 78 VAL HG13 1 1
19 31721 1 1 79 VAL HG21 H -12.969 -12.171 3.521 1.00 . A A . 78 VAL HG21 1 1
19 31722 1 1 79 VAL HG22 H -13.433 -12.876 1.974 1.00 . A A . 78 VAL HG22 1 1
19 31723 1 1 79 VAL HG23 H -14.554 -11.820 2.832 1.00 . A A . 78 VAL HG23 1 1
19 31724 1 1 79 VAL N N -11.376 -10.107 0.082 1.00 . A A . 78 VAL N 1 1
19 31725 1 1 79 VAL O O -13.764 -11.466 -0.939 1.00 . A A . 78 VAL O 1 1
19 31726 1 1 80 LEU C C -13.804 -15.430 -0.668 1.00 . A A . 79 LEU C 1 1
19 31727 1 1 80 LEU CA C -13.310 -14.167 -1.364 1.00 . A A . 79 LEU CA 1 1
19 31728 1 1 80 LEU CB C -12.417 -14.540 -2.551 1.00 . A A . 79 LEU CB 1 1
19 31729 1 1 80 LEU CD1 C -13.818 -14.689 -4.624 1.00 . A A . 79 LEU CD1 1 1
19 31730 1 1 80 LEU CD2 C -11.999 -16.358 -4.224 1.00 . A A . 79 LEU CD2 1 1
19 31731 1 1 80 LEU CG C -13.057 -15.482 -3.571 1.00 . A A . 79 LEU CG 1 1
19 31732 1 1 80 LEU H H -11.860 -13.698 0.106 1.00 . A A . 79 LEU H 1 1
19 31733 1 1 80 LEU HA H -14.161 -13.612 -1.727 1.00 . A A . 79 LEU HA 1 1
19 31734 1 1 80 LEU HB2 H -12.131 -13.631 -3.058 1.00 . A A . 79 LEU HB2 1 1
19 31735 1 1 80 LEU HB3 H -11.525 -15.015 -2.168 1.00 . A A . 79 LEU HB3 1 1
19 31736 1 1 80 LEU HD11 H -14.118 -15.350 -5.424 1.00 . A A . 79 LEU HD11 1 1
19 31737 1 1 80 LEU HD12 H -13.182 -13.911 -5.017 1.00 . A A . 79 LEU HD12 1 1
19 31738 1 1 80 LEU HD13 H -14.696 -14.245 -4.176 1.00 . A A . 79 LEU HD13 1 1
19 31739 1 1 80 LEU HD21 H -12.444 -17.295 -4.527 1.00 . A A . 79 LEU HD21 1 1
19 31740 1 1 80 LEU HD22 H -11.204 -16.549 -3.518 1.00 . A A . 79 LEU HD22 1 1
19 31741 1 1 80 LEU HD23 H -11.598 -15.854 -5.091 1.00 . A A . 79 LEU HD23 1 1
19 31742 1 1 80 LEU HG H -13.761 -16.126 -3.065 1.00 . A A . 79 LEU HG 1 1
19 31743 1 1 80 LEU N N -12.582 -13.312 -0.434 1.00 . A A . 79 LEU N 1 1
19 31744 1 1 80 LEU O O -13.010 -16.241 -0.191 1.00 . A A . 79 LEU O 1 1
19 31745 1 1 81 THR C C -15.405 -18.029 -0.757 1.00 . A A . 80 THR C 1 1
19 31746 1 1 81 THR CA C -15.723 -16.758 0.024 1.00 . A A . 80 THR CA 1 1
19 31747 1 1 81 THR CB C -17.238 -16.580 0.134 1.00 . A A . 80 THR CB 1 1
19 31748 1 1 81 THR CG2 C -17.650 -15.625 1.236 1.00 . A A . 80 THR CG2 1 1
19 31749 1 1 81 THR H H -15.704 -14.912 -1.013 1.00 . A A . 80 THR H 1 1
19 31750 1 1 81 THR HA H -15.306 -16.845 1.015 1.00 . A A . 80 THR HA 1 1
19 31751 1 1 81 THR HB H -17.690 -17.539 0.344 1.00 . A A . 80 THR HB 1 1
19 31752 1 1 81 THR HG1 H -18.732 -16.037 -1.010 1.00 . A A . 80 THR HG1 1 1
19 31753 1 1 81 THR HG21 H -17.158 -14.674 1.089 1.00 . A A . 80 THR HG21 1 1
19 31754 1 1 81 THR HG22 H -17.363 -16.034 2.192 1.00 . A A . 80 THR HG22 1 1
19 31755 1 1 81 THR HG23 H -18.720 -15.486 1.209 1.00 . A A . 80 THR HG23 1 1
19 31756 1 1 81 THR N N -15.122 -15.593 -0.615 1.00 . A A . 80 THR N 1 1
19 31757 1 1 81 THR O O -16.063 -18.342 -1.749 1.00 . A A . 80 THR O 1 1
19 31758 1 1 81 THR OG1 O -17.777 -16.091 -1.081 1.00 . A A . 80 THR OG1 1 1
19 31759 1 1 82 GLU C C -14.644 -21.203 -0.299 1.00 . A A . 81 GLU C 1 1
19 31760 1 1 82 GLU CA C -13.984 -19.995 -0.958 1.00 . A A . 81 GLU CA 1 1
19 31761 1 1 82 GLU CB C -12.463 -20.144 -0.916 1.00 . A A . 81 GLU CB 1 1
19 31762 1 1 82 GLU CD C -11.265 -20.112 -3.140 1.00 . A A . 81 GLU CD 1 1
19 31763 1 1 82 GLU CG C -11.901 -20.969 -2.063 1.00 . A A . 81 GLU CG 1 1
19 31764 1 1 82 GLU H H -13.904 -18.457 0.493 1.00 . A A . 81 GLU H 1 1
19 31765 1 1 82 GLU HA H -14.304 -19.945 -1.988 1.00 . A A . 81 GLU HA 1 1
19 31766 1 1 82 GLU HB2 H -12.016 -19.162 -0.954 1.00 . A A . 81 GLU HB2 1 1
19 31767 1 1 82 GLU HB3 H -12.186 -20.621 0.012 1.00 . A A . 81 GLU HB3 1 1
19 31768 1 1 82 GLU HG2 H -11.153 -21.642 -1.672 1.00 . A A . 81 GLU HG2 1 1
19 31769 1 1 82 GLU HG3 H -12.703 -21.542 -2.505 1.00 . A A . 81 GLU HG3 1 1
19 31770 1 1 82 GLU N N -14.392 -18.758 -0.302 1.00 . A A . 81 GLU N 1 1
19 31771 1 1 82 GLU O O -14.117 -21.761 0.663 1.00 . A A . 81 GLU O 1 1
19 31772 1 1 82 GLU OE1 O -10.087 -19.730 -2.977 1.00 . A A . 81 GLU OE1 1 1
19 31773 1 1 82 GLU OE2 O -11.945 -19.823 -4.146 1.00 . A A . 81 GLU OE2 1 1
19 31774 1 1 83 ASN C C -16.902 -22.513 1.174 1.00 . A A . 82 ASN C 1 1
19 31775 1 1 83 ASN CA C -16.528 -22.742 -0.287 1.00 . A A . 82 ASN CA 1 1
19 31776 1 1 83 ASN CB C -15.693 -24.017 -0.417 1.00 . A A . 82 ASN CB 1 1
19 31777 1 1 83 ASN CG C -15.440 -24.396 -1.863 1.00 . A A . 82 ASN CG 1 1
19 31778 1 1 83 ASN H H -16.168 -21.115 -1.591 1.00 . A A . 82 ASN H 1 1
19 31779 1 1 83 ASN HA H -17.435 -22.857 -0.862 1.00 . A A . 82 ASN HA 1 1
19 31780 1 1 83 ASN HB2 H -14.739 -23.865 0.067 1.00 . A A . 82 ASN HB2 1 1
19 31781 1 1 83 ASN HB3 H -16.211 -24.832 0.066 1.00 . A A . 82 ASN HB3 1 1
19 31782 1 1 83 ASN HD21 H -13.634 -23.567 -1.792 1.00 . A A . 82 ASN HD21 1 1
19 31783 1 1 83 ASN HD22 H -14.075 -24.278 -3.303 1.00 . A A . 82 ASN HD22 1 1
19 31784 1 1 83 ASN N N -15.798 -21.601 -0.824 1.00 . A A . 82 ASN N 1 1
19 31785 1 1 83 ASN ND2 N -14.265 -24.046 -2.371 1.00 . A A . 82 ASN ND2 1 1
19 31786 1 1 83 ASN O O -16.982 -23.456 1.961 1.00 . A A . 82 ASN O 1 1
19 31787 1 1 83 ASN OD1 O -16.292 -24.999 -2.516 1.00 . A A . 82 ASN OD1 1 1
19 31788 1 1 84 GLY C C -16.279 -20.681 3.777 1.00 . A A . 83 GLY C 1 1
19 31789 1 1 84 GLY CA C -17.490 -20.923 2.897 1.00 . A A . 83 GLY CA 1 1
19 31790 1 1 84 GLY H H -17.050 -20.542 0.862 1.00 . A A . 83 GLY H 1 1
19 31791 1 1 84 GLY HA2 H -18.100 -20.031 2.891 1.00 . A A . 83 GLY HA2 1 1
19 31792 1 1 84 GLY HA3 H -18.064 -21.737 3.312 1.00 . A A . 83 GLY HA3 1 1
19 31793 1 1 84 GLY N N -17.128 -21.253 1.531 1.00 . A A . 83 GLY N 1 1
19 31794 1 1 84 GLY O O -16.262 -21.074 4.943 1.00 . A A . 83 GLY O 1 1
19 31795 1 1 85 LYS C C -13.415 -18.435 3.478 1.00 . A A . 84 LYS C 1 1
19 31796 1 1 85 LYS CA C -14.041 -19.742 3.956 1.00 . A A . 84 LYS CA 1 1
19 31797 1 1 85 LYS CB C -13.038 -20.887 3.802 1.00 . A A . 84 LYS CB 1 1
19 31798 1 1 85 LYS CD C -10.853 -21.707 4.731 1.00 . A A . 84 LYS CD 1 1
19 31799 1 1 85 LYS CE C -9.904 -21.572 5.910 1.00 . A A . 84 LYS CE 1 1
19 31800 1 1 85 LYS CG C -12.234 -21.164 5.061 1.00 . A A . 84 LYS CG 1 1
19 31801 1 1 85 LYS H H -15.335 -19.747 2.281 1.00 . A A . 84 LYS H 1 1
19 31802 1 1 85 LYS HA H -14.301 -19.640 4.999 1.00 . A A . 84 LYS HA 1 1
19 31803 1 1 85 LYS HB2 H -13.574 -21.786 3.539 1.00 . A A . 84 LYS HB2 1 1
19 31804 1 1 85 LYS HB3 H -12.349 -20.644 3.006 1.00 . A A . 84 LYS HB3 1 1
19 31805 1 1 85 LYS HD2 H -10.941 -22.752 4.471 1.00 . A A . 84 LYS HD2 1 1
19 31806 1 1 85 LYS HD3 H -10.450 -21.159 3.892 1.00 . A A . 84 LYS HD3 1 1
19 31807 1 1 85 LYS HE2 H -10.433 -21.832 6.814 1.00 . A A . 84 LYS HE2 1 1
19 31808 1 1 85 LYS HE3 H -9.076 -22.251 5.770 1.00 . A A . 84 LYS HE3 1 1
19 31809 1 1 85 LYS HG2 H -12.123 -20.244 5.616 1.00 . A A . 84 LYS HG2 1 1
19 31810 1 1 85 LYS HG3 H -12.761 -21.888 5.663 1.00 . A A . 84 LYS HG3 1 1
19 31811 1 1 85 LYS HZ1 H -10.081 -19.500 5.704 1.00 . A A . 84 LYS HZ1 1 1
19 31812 1 1 85 LYS HZ2 H -8.507 -20.079 5.481 1.00 . A A . 84 LYS HZ2 1 1
19 31813 1 1 85 LYS HZ3 H -9.158 -19.979 7.038 1.00 . A A . 84 LYS HZ3 1 1
19 31814 1 1 85 LYS N N -15.263 -20.035 3.215 1.00 . A A . 84 LYS N 1 1
19 31815 1 1 85 LYS NZ N -9.377 -20.186 6.042 1.00 . A A . 84 LYS NZ 1 1
19 31816 1 1 85 LYS O O -13.728 -17.947 2.391 1.00 . A A . 84 LYS O 1 1
19 31817 1 1 86 THR C C -10.402 -16.871 3.583 1.00 . A A . 85 THR C 1 1
19 31818 1 1 86 THR CA C -11.861 -16.624 3.953 1.00 . A A . 85 THR CA 1 1
19 31819 1 1 86 THR CB C -11.942 -15.643 5.124 1.00 . A A . 85 THR CB 1 1
19 31820 1 1 86 THR CG2 C -12.111 -14.204 4.688 1.00 . A A . 85 THR CG2 1 1
19 31821 1 1 86 THR H H -12.322 -18.312 5.146 1.00 . A A . 85 THR H 1 1
19 31822 1 1 86 THR HA H -12.370 -16.198 3.102 1.00 . A A . 85 THR HA 1 1
19 31823 1 1 86 THR HB H -11.031 -15.709 5.700 1.00 . A A . 85 THR HB 1 1
19 31824 1 1 86 THR HG1 H -13.021 -15.383 6.738 1.00 . A A . 85 THR HG1 1 1
19 31825 1 1 86 THR HG21 H -13.068 -13.835 5.027 1.00 . A A . 85 THR HG21 1 1
19 31826 1 1 86 THR HG22 H -12.066 -14.147 3.610 1.00 . A A . 85 THR HG22 1 1
19 31827 1 1 86 THR HG23 H -11.322 -13.604 5.114 1.00 . A A . 85 THR HG23 1 1
19 31828 1 1 86 THR N N -12.530 -17.873 4.295 1.00 . A A . 85 THR N 1 1
19 31829 1 1 86 THR O O -9.640 -17.438 4.365 1.00 . A A . 85 THR O 1 1
19 31830 1 1 86 THR OG1 O -13.028 -15.965 5.974 1.00 . A A . 85 THR OG1 1 1
19 31831 1 1 87 THR C C -8.077 -15.295 1.415 1.00 . A A . 86 THR C 1 1
19 31832 1 1 87 THR CA C -8.654 -16.618 1.908 1.00 . A A . 86 THR CA 1 1
19 31833 1 1 87 THR CB C -8.610 -17.655 0.786 1.00 . A A . 86 THR CB 1 1
19 31834 1 1 87 THR CG2 C -7.262 -18.329 0.645 1.00 . A A . 86 THR CG2 1 1
19 31835 1 1 87 THR H H -10.676 -15.997 1.805 1.00 . A A . 86 THR H 1 1
19 31836 1 1 87 THR HA H -8.058 -16.969 2.736 1.00 . A A . 86 THR HA 1 1
19 31837 1 1 87 THR HB H -8.835 -17.166 -0.152 1.00 . A A . 86 THR HB 1 1
19 31838 1 1 87 THR HG1 H -9.721 -19.153 0.186 1.00 . A A . 86 THR HG1 1 1
19 31839 1 1 87 THR HG21 H -6.675 -17.807 -0.095 1.00 . A A . 86 THR HG21 1 1
19 31840 1 1 87 THR HG22 H -7.402 -19.354 0.338 1.00 . A A . 86 THR HG22 1 1
19 31841 1 1 87 THR HG23 H -6.749 -18.305 1.596 1.00 . A A . 86 THR HG23 1 1
19 31842 1 1 87 THR N N -10.021 -16.442 2.384 1.00 . A A . 86 THR N 1 1
19 31843 1 1 87 THR O O -8.499 -14.766 0.386 1.00 . A A . 86 THR O 1 1
19 31844 1 1 87 THR OG1 O -9.577 -18.668 1.002 1.00 . A A . 86 THR OG1 1 1
19 31845 1 1 88 GLU C C -5.811 -13.600 0.424 1.00 . A A . 87 GLU C 1 1
19 31846 1 1 88 GLU CA C -6.474 -13.502 1.794 1.00 . A A . 87 GLU CA 1 1
19 31847 1 1 88 GLU CB C -5.437 -13.107 2.848 1.00 . A A . 87 GLU CB 1 1
19 31848 1 1 88 GLU CD C -4.817 -14.945 4.467 1.00 . A A . 87 GLU CD 1 1
19 31849 1 1 88 GLU CG C -4.459 -14.221 3.184 1.00 . A A . 87 GLU CG 1 1
19 31850 1 1 88 GLU H H -6.816 -15.231 2.965 1.00 . A A . 87 GLU H 1 1
19 31851 1 1 88 GLU HA H -7.241 -12.743 1.755 1.00 . A A . 87 GLU HA 1 1
19 31852 1 1 88 GLU HB2 H -4.874 -12.261 2.484 1.00 . A A . 87 GLU HB2 1 1
19 31853 1 1 88 GLU HB3 H -5.952 -12.825 3.754 1.00 . A A . 87 GLU HB3 1 1
19 31854 1 1 88 GLU HG2 H -4.454 -14.936 2.375 1.00 . A A . 87 GLU HG2 1 1
19 31855 1 1 88 GLU HG3 H -3.472 -13.795 3.292 1.00 . A A . 87 GLU HG3 1 1
19 31856 1 1 88 GLU N N -7.110 -14.764 2.156 1.00 . A A . 87 GLU N 1 1
19 31857 1 1 88 GLU O O -4.854 -14.352 0.238 1.00 . A A . 87 GLU O 1 1
19 31858 1 1 88 GLU OE1 O -5.224 -14.270 5.435 1.00 . A A . 87 GLU OE1 1 1
19 31859 1 1 88 GLU OE2 O -4.689 -16.187 4.504 1.00 . A A . 87 GLU OE2 1 1
19 31860 1 1 89 THR C C -5.324 -11.440 -2.291 1.00 . A A . 88 THR C 1 1
19 31861 1 1 89 THR CA C -5.784 -12.837 -1.888 1.00 . A A . 88 THR CA 1 1
19 31862 1 1 89 THR CB C -6.834 -13.345 -2.879 1.00 . A A . 88 THR CB 1 1
19 31863 1 1 89 THR CG2 C -8.050 -12.450 -2.974 1.00 . A A . 88 THR CG2 1 1
19 31864 1 1 89 THR H H -7.090 -12.258 -0.325 1.00 . A A . 88 THR H 1 1
19 31865 1 1 89 THR HA H -4.935 -13.502 -1.905 1.00 . A A . 88 THR HA 1 1
19 31866 1 1 89 THR HB H -7.166 -14.323 -2.563 1.00 . A A . 88 THR HB 1 1
19 31867 1 1 89 THR HG1 H -5.892 -12.622 -4.436 1.00 . A A . 88 THR HG1 1 1
19 31868 1 1 89 THR HG21 H -8.944 -13.044 -2.844 1.00 . A A . 88 THR HG21 1 1
19 31869 1 1 89 THR HG22 H -8.073 -11.975 -3.943 1.00 . A A . 88 THR HG22 1 1
19 31870 1 1 89 THR HG23 H -8.004 -11.696 -2.203 1.00 . A A . 88 THR HG23 1 1
19 31871 1 1 89 THR N N -6.326 -12.836 -0.533 1.00 . A A . 88 THR N 1 1
19 31872 1 1 89 THR O O -6.109 -10.491 -2.289 1.00 . A A . 88 THR O 1 1
19 31873 1 1 89 THR OG1 O -6.281 -13.460 -4.178 1.00 . A A . 88 THR OG1 1 1
19 31874 1 1 90 VAL C C -4.315 -9.402 -4.161 1.00 . A A . 89 VAL C 1 1
19 31875 1 1 90 VAL CA C -3.484 -10.036 -3.051 1.00 . A A . 89 VAL CA 1 1
19 31876 1 1 90 VAL CB C -2.029 -10.188 -3.536 1.00 . A A . 89 VAL CB 1 1
19 31877 1 1 90 VAL CG1 C -1.087 -10.368 -2.356 1.00 . A A . 89 VAL CG1 1 1
19 31878 1 1 90 VAL CG2 C -1.906 -11.352 -4.509 1.00 . A A . 89 VAL CG2 1 1
19 31879 1 1 90 VAL H H -3.469 -12.111 -2.627 1.00 . A A . 89 VAL H 1 1
19 31880 1 1 90 VAL HA H -3.488 -9.381 -2.192 1.00 . A A . 89 VAL HA 1 1
19 31881 1 1 90 VAL HB H -1.749 -9.282 -4.056 1.00 . A A . 89 VAL HB 1 1
19 31882 1 1 90 VAL HG11 H -0.138 -9.904 -2.579 1.00 . A A . 89 VAL HG11 1 1
19 31883 1 1 90 VAL HG12 H -0.938 -11.422 -2.172 1.00 . A A . 89 VAL HG12 1 1
19 31884 1 1 90 VAL HG13 H -1.516 -9.907 -1.480 1.00 . A A . 89 VAL HG13 1 1
19 31885 1 1 90 VAL HG21 H -2.675 -11.274 -5.263 1.00 . A A . 89 VAL HG21 1 1
19 31886 1 1 90 VAL HG22 H -2.021 -12.282 -3.972 1.00 . A A . 89 VAL HG22 1 1
19 31887 1 1 90 VAL HG23 H -0.936 -11.326 -4.981 1.00 . A A . 89 VAL HG23 1 1
19 31888 1 1 90 VAL N N -4.046 -11.319 -2.641 1.00 . A A . 89 VAL N 1 1
19 31889 1 1 90 VAL O O -4.498 -9.989 -5.227 1.00 . A A . 89 VAL O 1 1
19 31890 1 1 91 LEU C C -4.906 -6.275 -5.431 1.00 . A A . 90 LEU C 1 1
19 31891 1 1 91 LEU CA C -5.640 -7.492 -4.878 1.00 . A A . 90 LEU CA 1 1
19 31892 1 1 91 LEU CB C -6.966 -7.060 -4.246 1.00 . A A . 90 LEU CB 1 1
19 31893 1 1 91 LEU CD1 C -8.051 -6.395 -6.405 1.00 . A A . 90 LEU CD1 1 1
19 31894 1 1 91 LEU CD2 C -8.404 -8.696 -5.486 1.00 . A A . 90 LEU CD2 1 1
19 31895 1 1 91 LEU CG C -8.194 -7.228 -5.140 1.00 . A A . 90 LEU CG 1 1
19 31896 1 1 91 LEU H H -4.647 -7.783 -3.032 1.00 . A A . 90 LEU H 1 1
19 31897 1 1 91 LEU HA H -5.848 -8.171 -5.691 1.00 . A A . 90 LEU HA 1 1
19 31898 1 1 91 LEU HB2 H -7.118 -7.640 -3.347 1.00 . A A . 90 LEU HB2 1 1
19 31899 1 1 91 LEU HB3 H -6.888 -6.018 -3.972 1.00 . A A . 90 LEU HB3 1 1
19 31900 1 1 91 LEU HD11 H -8.752 -6.746 -7.148 1.00 . A A . 90 LEU HD11 1 1
19 31901 1 1 91 LEU HD12 H -7.046 -6.488 -6.786 1.00 . A A . 90 LEU HD12 1 1
19 31902 1 1 91 LEU HD13 H -8.257 -5.359 -6.177 1.00 . A A . 90 LEU HD13 1 1
19 31903 1 1 91 LEU HD21 H -9.459 -8.925 -5.460 1.00 . A A . 90 LEU HD21 1 1
19 31904 1 1 91 LEU HD22 H -7.882 -9.313 -4.771 1.00 . A A . 90 LEU HD22 1 1
19 31905 1 1 91 LEU HD23 H -8.018 -8.889 -6.478 1.00 . A A . 90 LEU HD23 1 1
19 31906 1 1 91 LEU HG H -9.069 -6.882 -4.609 1.00 . A A . 90 LEU HG 1 1
19 31907 1 1 91 LEU N N -4.823 -8.201 -3.901 1.00 . A A . 90 LEU N 1 1
19 31908 1 1 91 LEU O O -4.831 -6.083 -6.644 1.00 . A A . 90 LEU O 1 1
19 31909 1 1 92 ASP C C -3.060 -3.527 -3.739 1.00 . A A . 91 ASP C 1 1
19 31910 1 1 92 ASP CA C -3.647 -4.254 -4.942 1.00 . A A . 91 ASP CA 1 1
19 31911 1 1 92 ASP CB C -4.579 -3.310 -5.705 1.00 . A A . 91 ASP CB 1 1
19 31912 1 1 92 ASP CG C -3.848 -2.498 -6.755 1.00 . A A . 91 ASP CG 1 1
19 31913 1 1 92 ASP H H -4.464 -5.655 -3.581 1.00 . A A . 91 ASP H 1 1
19 31914 1 1 92 ASP HA H -2.842 -4.555 -5.597 1.00 . A A . 91 ASP HA 1 1
19 31915 1 1 92 ASP HB2 H -5.347 -3.891 -6.195 1.00 . A A . 91 ASP HB2 1 1
19 31916 1 1 92 ASP HB3 H -5.042 -2.628 -5.005 1.00 . A A . 91 ASP HB3 1 1
19 31917 1 1 92 ASP N N -4.369 -5.452 -4.535 1.00 . A A . 91 ASP N 1 1
19 31918 1 1 92 ASP O O -3.672 -3.474 -2.675 1.00 . A A . 91 ASP O 1 1
19 31919 1 1 92 ASP OD1 O -2.868 -3.017 -7.331 1.00 . A A . 91 ASP OD1 1 1
19 31920 1 1 92 ASP OD2 O -4.255 -1.343 -7.002 1.00 . A A . 91 ASP OD2 1 1
19 31921 1 1 93 SER C C -0.474 -1.002 -3.400 1.00 . A A . 92 SER C 1 1
19 31922 1 1 93 SER CA C -1.211 -2.212 -2.858 1.00 . A A . 92 SER CA 1 1
19 31923 1 1 93 SER CB C -0.238 -3.080 -2.081 1.00 . A A . 92 SER CB 1 1
19 31924 1 1 93 SER H H -1.440 -3.023 -4.797 1.00 . A A . 92 SER H 1 1
19 31925 1 1 93 SER HA H -1.964 -1.869 -2.170 1.00 . A A . 92 SER HA 1 1
19 31926 1 1 93 SER HB2 H -0.095 -2.631 -1.105 1.00 . A A . 92 SER HB2 1 1
19 31927 1 1 93 SER HB3 H -0.649 -4.070 -1.970 1.00 . A A . 92 SER HB3 1 1
19 31928 1 1 93 SER HG H 1.011 -3.914 -3.339 1.00 . A A . 92 SER HG 1 1
19 31929 1 1 93 SER N N -1.874 -2.954 -3.922 1.00 . A A . 92 SER N 1 1
19 31930 1 1 93 SER O O -0.244 -0.873 -4.603 1.00 . A A . 92 SER O 1 1
19 31931 1 1 93 SER OG O 1.013 -3.162 -2.741 1.00 . A A . 92 SER OG 1 1
19 31932 1 1 94 GLN C C 1.794 1.217 -1.861 1.00 . A A . 93 GLN C 1 1
19 31933 1 1 94 GLN CA C 0.615 1.086 -2.802 1.00 . A A . 93 GLN CA 1 1
19 31934 1 1 94 GLN CB C -0.301 2.292 -2.646 1.00 . A A . 93 GLN CB 1 1
19 31935 1 1 94 GLN CD C -0.701 3.449 -4.856 1.00 . A A . 93 GLN CD 1 1
19 31936 1 1 94 GLN CG C -1.252 2.494 -3.816 1.00 . A A . 93 GLN CG 1 1
19 31937 1 1 94 GLN H H -0.325 -0.312 -1.547 1.00 . A A . 93 GLN H 1 1
19 31938 1 1 94 GLN HA H 0.968 1.025 -3.821 1.00 . A A . 93 GLN HA 1 1
19 31939 1 1 94 GLN HB2 H -0.889 2.159 -1.745 1.00 . A A . 93 GLN HB2 1 1
19 31940 1 1 94 GLN HB3 H 0.303 3.181 -2.542 1.00 . A A . 93 GLN HB3 1 1
19 31941 1 1 94 GLN HE21 H 0.375 1.988 -5.666 1.00 . A A . 93 GLN HE21 1 1
19 31942 1 1 94 GLN HE22 H 0.523 3.534 -6.420 1.00 . A A . 93 GLN HE22 1 1
19 31943 1 1 94 GLN HG2 H -1.432 1.538 -4.286 1.00 . A A . 93 GLN HG2 1 1
19 31944 1 1 94 GLN HG3 H -2.185 2.890 -3.441 1.00 . A A . 93 GLN HG3 1 1
19 31945 1 1 94 GLN N N -0.107 -0.129 -2.485 1.00 . A A . 93 GLN N 1 1
19 31946 1 1 94 GLN NE2 N 0.151 2.938 -5.736 1.00 . A A . 93 GLN NE2 1 1
19 31947 1 1 94 GLN O O 1.845 0.532 -0.838 1.00 . A A . 93 GLN O 1 1
19 31948 1 1 94 GLN OE1 O -1.039 4.633 -4.869 1.00 . A A . 93 GLN OE1 1 1
19 31949 1 1 95 VAL C C 3.441 3.290 -0.233 1.00 . A A . 94 VAL C 1 1
19 31950 1 1 95 VAL CA C 3.851 2.293 -1.290 1.00 . A A . 94 VAL CA 1 1
19 31951 1 1 95 VAL CB C 5.090 2.820 -2.043 1.00 . A A . 94 VAL CB 1 1
19 31952 1 1 95 VAL CG1 C 5.726 1.711 -2.866 1.00 . A A . 94 VAL CG1 1 1
19 31953 1 1 95 VAL CG2 C 4.718 4.005 -2.925 1.00 . A A . 94 VAL CG2 1 1
19 31954 1 1 95 VAL H H 2.636 2.652 -2.973 1.00 . A A . 94 VAL H 1 1
19 31955 1 1 95 VAL HA H 4.094 1.351 -0.830 1.00 . A A . 94 VAL HA 1 1
19 31956 1 1 95 VAL HB H 5.813 3.156 -1.313 1.00 . A A . 94 VAL HB 1 1
19 31957 1 1 95 VAL HG11 H 6.347 2.145 -3.635 1.00 . A A . 94 VAL HG11 1 1
19 31958 1 1 95 VAL HG12 H 4.952 1.112 -3.324 1.00 . A A . 94 VAL HG12 1 1
19 31959 1 1 95 VAL HG13 H 6.330 1.087 -2.224 1.00 . A A . 94 VAL HG13 1 1
19 31960 1 1 95 VAL HG21 H 3.711 4.322 -2.696 1.00 . A A . 94 VAL HG21 1 1
19 31961 1 1 95 VAL HG22 H 4.779 3.716 -3.963 1.00 . A A . 94 VAL HG22 1 1
19 31962 1 1 95 VAL HG23 H 5.402 4.820 -2.738 1.00 . A A . 94 VAL HG23 1 1
19 31963 1 1 95 VAL N N 2.724 2.106 -2.168 1.00 . A A . 94 VAL N 1 1
19 31964 1 1 95 VAL O O 3.311 4.484 -0.505 1.00 . A A . 94 VAL O 1 1
19 31965 1 1 96 THR C C 3.745 3.594 3.215 1.00 . A A . 95 THR C 1 1
19 31966 1 1 96 THR CA C 2.768 3.652 2.050 1.00 . A A . 95 THR CA 1 1
19 31967 1 1 96 THR CB C 1.359 3.224 2.502 1.00 . A A . 95 THR CB 1 1
19 31968 1 1 96 THR CG2 C 0.410 2.925 1.345 1.00 . A A . 95 THR CG2 1 1
19 31969 1 1 96 THR H H 3.302 1.833 1.132 1.00 . A A . 95 THR H 1 1
19 31970 1 1 96 THR HA H 2.725 4.663 1.676 1.00 . A A . 95 THR HA 1 1
19 31971 1 1 96 THR HB H 0.924 4.019 3.088 1.00 . A A . 95 THR HB 1 1
19 31972 1 1 96 THR HG1 H 1.789 2.286 4.168 1.00 . A A . 95 THR HG1 1 1
19 31973 1 1 96 THR HG21 H -0.384 3.658 1.337 1.00 . A A . 95 THR HG21 1 1
19 31974 1 1 96 THR HG22 H -0.021 1.928 1.454 1.00 . A A . 95 THR HG22 1 1
19 31975 1 1 96 THR HG23 H 0.954 2.978 0.413 1.00 . A A . 95 THR HG23 1 1
19 31976 1 1 96 THR N N 3.202 2.792 0.975 1.00 . A A . 95 THR N 1 1
19 31977 1 1 96 THR O O 3.510 2.924 4.216 1.00 . A A . 95 THR O 1 1
19 31978 1 1 96 THR OG1 O 1.422 2.061 3.310 1.00 . A A . 95 THR OG1 1 1
19 31979 1 1 97 LYS C C 7.196 4.855 3.376 1.00 . A A . 96 LYS C 1 1
19 31980 1 1 97 LYS CA C 5.889 4.473 4.058 1.00 . A A . 96 LYS CA 1 1
19 31981 1 1 97 LYS CB C 6.088 3.174 4.842 1.00 . A A . 96 LYS CB 1 1
19 31982 1 1 97 LYS CD C 6.283 2.801 7.323 1.00 . A A . 96 LYS CD 1 1
19 31983 1 1 97 LYS CE C 7.116 4.002 7.743 1.00 . A A . 96 LYS CE 1 1
19 31984 1 1 97 LYS CG C 5.350 3.144 6.173 1.00 . A A . 96 LYS CG 1 1
19 31985 1 1 97 LYS H H 4.912 4.844 2.223 1.00 . A A . 96 LYS H 1 1
19 31986 1 1 97 LYS HA H 5.611 5.261 4.743 1.00 . A A . 96 LYS HA 1 1
19 31987 1 1 97 LYS HB2 H 5.742 2.354 4.240 1.00 . A A . 96 LYS HB2 1 1
19 31988 1 1 97 LYS HB3 H 7.142 3.044 5.038 1.00 . A A . 96 LYS HB3 1 1
19 31989 1 1 97 LYS HD2 H 5.695 2.472 8.167 1.00 . A A . 96 LYS HD2 1 1
19 31990 1 1 97 LYS HD3 H 6.945 2.005 7.012 1.00 . A A . 96 LYS HD3 1 1
19 31991 1 1 97 LYS HE2 H 8.081 3.939 7.264 1.00 . A A . 96 LYS HE2 1 1
19 31992 1 1 97 LYS HE3 H 6.614 4.902 7.422 1.00 . A A . 96 LYS HE3 1 1
19 31993 1 1 97 LYS HG2 H 4.915 4.116 6.355 1.00 . A A . 96 LYS HG2 1 1
19 31994 1 1 97 LYS HG3 H 4.566 2.403 6.122 1.00 . A A . 96 LYS HG3 1 1
19 31995 1 1 97 LYS HZ1 H 7.827 3.212 9.540 1.00 . A A . 96 LYS HZ1 1 1
19 31996 1 1 97 LYS HZ2 H 6.389 4.089 9.699 1.00 . A A . 96 LYS HZ2 1 1
19 31997 1 1 97 LYS HZ3 H 7.855 4.901 9.476 1.00 . A A . 96 LYS HZ3 1 1
19 31998 1 1 97 LYS N N 4.824 4.350 3.059 1.00 . A A . 96 LYS N 1 1
19 31999 1 1 97 LYS NZ N 7.310 4.054 9.218 1.00 . A A . 96 LYS NZ 1 1
19 32000 1 1 97 LYS O O 8.045 5.526 3.961 1.00 . A A . 96 LYS O 1 1
19 32001 1 1 98 GLU C C 9.772 4.096 2.026 1.00 . A A . 97 GLU C 1 1
19 32002 1 1 98 GLU CA C 8.546 4.701 1.357 1.00 . A A . 97 GLU CA 1 1
19 32003 1 1 98 GLU CB C 8.729 6.212 1.198 1.00 . A A . 97 GLU CB 1 1
19 32004 1 1 98 GLU CD C 8.252 7.117 -1.112 1.00 . A A . 97 GLU CD 1 1
19 32005 1 1 98 GLU CG C 9.311 6.616 -0.147 1.00 . A A . 97 GLU CG 1 1
19 32006 1 1 98 GLU H H 6.633 3.882 1.720 1.00 . A A . 97 GLU H 1 1
19 32007 1 1 98 GLU HA H 8.426 4.256 0.380 1.00 . A A . 97 GLU HA 1 1
19 32008 1 1 98 GLU HB2 H 7.769 6.694 1.310 1.00 . A A . 97 GLU HB2 1 1
19 32009 1 1 98 GLU HB3 H 9.392 6.566 1.972 1.00 . A A . 97 GLU HB3 1 1
19 32010 1 1 98 GLU HG2 H 10.035 7.401 0.008 1.00 . A A . 97 GLU HG2 1 1
19 32011 1 1 98 GLU HG3 H 9.798 5.759 -0.587 1.00 . A A . 97 GLU HG3 1 1
19 32012 1 1 98 GLU N N 7.347 4.414 2.129 1.00 . A A . 97 GLU N 1 1
19 32013 1 1 98 GLU O O 10.297 4.646 2.995 1.00 . A A . 97 GLU O 1 1
19 32014 1 1 98 GLU OE1 O 7.471 6.288 -1.619 1.00 . A A . 97 GLU OE1 1 1
19 32015 1 1 98 GLU OE2 O 8.207 8.341 -1.358 1.00 . A A . 97 GLU OE2 1 1
19 32016 1 1 99 VAL C C 12.656 3.093 1.736 1.00 . A A . 98 VAL C 1 1
19 32017 1 1 99 VAL CA C 11.400 2.298 2.056 1.00 . A A . 98 VAL CA 1 1
19 32018 1 1 99 VAL CB C 11.550 0.859 1.521 1.00 . A A . 98 VAL CB 1 1
19 32019 1 1 99 VAL CG1 C 11.547 0.843 -0.001 1.00 . A A . 98 VAL CG1 1 1
19 32020 1 1 99 VAL CG2 C 12.814 0.216 2.065 1.00 . A A . 98 VAL CG2 1 1
19 32021 1 1 99 VAL H H 9.775 2.571 0.729 1.00 . A A . 98 VAL H 1 1
19 32022 1 1 99 VAL HA H 11.283 2.252 3.130 1.00 . A A . 98 VAL HA 1 1
19 32023 1 1 99 VAL HB H 10.707 0.279 1.865 1.00 . A A . 98 VAL HB 1 1
19 32024 1 1 99 VAL HG11 H 12.421 0.318 -0.357 1.00 . A A . 98 VAL HG11 1 1
19 32025 1 1 99 VAL HG12 H 11.560 1.857 -0.373 1.00 . A A . 98 VAL HG12 1 1
19 32026 1 1 99 VAL HG13 H 10.657 0.343 -0.353 1.00 . A A . 98 VAL HG13 1 1
19 32027 1 1 99 VAL HG21 H 13.148 0.760 2.936 1.00 . A A . 98 VAL HG21 1 1
19 32028 1 1 99 VAL HG22 H 13.582 0.244 1.308 1.00 . A A . 98 VAL HG22 1 1
19 32029 1 1 99 VAL HG23 H 12.610 -0.807 2.336 1.00 . A A . 98 VAL HG23 1 1
19 32030 1 1 99 VAL N N 10.230 2.963 1.503 1.00 . A A . 98 VAL N 1 1
19 32031 1 1 99 VAL O O 13.103 3.144 0.590 1.00 . A A . 98 VAL O 1 1
19 32032 1 1 100 ILE C C 15.602 3.675 2.171 1.00 . A A . 99 ILE C 1 1
19 32033 1 1 100 ILE CA C 14.414 4.530 2.601 1.00 . A A . 99 ILE CA 1 1
19 32034 1 1 100 ILE CB C 14.769 5.277 3.901 1.00 . A A . 99 ILE CB 1 1
19 32035 1 1 100 ILE CD1 C 13.016 7.056 3.409 1.00 . A A . 99 ILE CD1 1 1
19 32036 1 1 100 ILE CG1 C 13.557 6.060 4.412 1.00 . A A . 99 ILE CG1 1 1
19 32037 1 1 100 ILE CG2 C 15.951 6.211 3.676 1.00 . A A . 99 ILE CG2 1 1
19 32038 1 1 100 ILE H H 12.798 3.640 3.649 1.00 . A A . 99 ILE H 1 1
19 32039 1 1 100 ILE HA H 14.219 5.265 1.832 1.00 . A A . 99 ILE HA 1 1
19 32040 1 1 100 ILE HB H 15.054 4.548 4.644 1.00 . A A . 99 ILE HB 1 1
19 32041 1 1 100 ILE HD11 H 13.709 7.150 2.586 1.00 . A A . 99 ILE HD11 1 1
19 32042 1 1 100 ILE HD12 H 12.893 8.016 3.887 1.00 . A A . 99 ILE HD12 1 1
19 32043 1 1 100 ILE HD13 H 12.061 6.712 3.041 1.00 . A A . 99 ILE HD13 1 1
19 32044 1 1 100 ILE HG12 H 12.765 5.368 4.651 1.00 . A A . 99 ILE HG12 1 1
19 32045 1 1 100 ILE HG13 H 13.836 6.602 5.302 1.00 . A A . 99 ILE HG13 1 1
19 32046 1 1 100 ILE HG21 H 16.311 6.570 4.628 1.00 . A A . 99 ILE HG21 1 1
19 32047 1 1 100 ILE HG22 H 15.637 7.046 3.069 1.00 . A A . 99 ILE HG22 1 1
19 32048 1 1 100 ILE HG23 H 16.741 5.674 3.172 1.00 . A A . 99 ILE HG23 1 1
19 32049 1 1 100 ILE N N 13.213 3.720 2.761 1.00 . A A . 99 ILE N 1 1
19 32050 1 1 100 ILE O O 15.899 2.654 2.787 1.00 . A A . 99 ILE O 1 1
19 32051 1 1 101 ASN C C 18.732 4.029 1.038 1.00 . A A . 100 ASN C 1 1
19 32052 1 1 101 ASN CA C 17.430 3.371 0.593 1.00 . A A . 100 ASN CA 1 1
19 32053 1 1 101 ASN CB C 17.378 3.303 -0.935 1.00 . A A . 100 ASN CB 1 1
19 32054 1 1 101 ASN CG C 16.426 2.232 -1.433 1.00 . A A . 100 ASN CG 1 1
19 32055 1 1 101 ASN H H 15.990 4.922 0.656 1.00 . A A . 100 ASN H 1 1
19 32056 1 1 101 ASN HA H 17.394 2.369 0.991 1.00 . A A . 100 ASN HA 1 1
19 32057 1 1 101 ASN HB2 H 17.052 4.256 -1.321 1.00 . A A . 100 ASN HB2 1 1
19 32058 1 1 101 ASN HB3 H 18.366 3.085 -1.314 1.00 . A A . 100 ASN HB3 1 1
19 32059 1 1 101 ASN HD21 H 17.115 2.449 -3.287 1.00 . A A . 100 ASN HD21 1 1
19 32060 1 1 101 ASN HD22 H 15.871 1.267 -3.080 1.00 . A A . 100 ASN HD22 1 1
19 32061 1 1 101 ASN N N 16.276 4.101 1.107 1.00 . A A . 100 ASN N 1 1
19 32062 1 1 101 ASN ND2 N 16.475 1.954 -2.730 1.00 . A A . 100 ASN ND2 1 1
19 32063 1 1 101 ASN O O 18.877 5.249 0.969 1.00 . A A . 100 ASN O 1 1
19 32064 1 1 101 ASN OD1 O 15.655 1.662 -0.661 1.00 . A A . 100 ASN OD1 1 1
19 32065 1 1 102 GLN C C 21.736 4.352 0.795 1.00 . A A . 101 GLN C 1 1
19 32066 1 1 102 GLN CA C 20.967 3.717 1.949 1.00 . A A . 101 GLN CA 1 1
19 32067 1 1 102 GLN CB C 21.792 2.588 2.566 1.00 . A A . 101 GLN CB 1 1
19 32068 1 1 102 GLN CD C 24.190 2.589 3.368 1.00 . A A . 101 GLN CD 1 1
19 32069 1 1 102 GLN CG C 22.774 3.061 3.628 1.00 . A A . 101 GLN CG 1 1
19 32070 1 1 102 GLN H H 19.503 2.248 1.524 1.00 . A A . 101 GLN H 1 1
19 32071 1 1 102 GLN HA H 20.781 4.469 2.700 1.00 . A A . 101 GLN HA 1 1
19 32072 1 1 102 GLN HB2 H 21.121 1.874 3.021 1.00 . A A . 101 GLN HB2 1 1
19 32073 1 1 102 GLN HB3 H 22.351 2.098 1.783 1.00 . A A . 101 GLN HB3 1 1
19 32074 1 1 102 GLN HE21 H 24.294 3.719 1.736 1.00 . A A . 101 GLN HE21 1 1
19 32075 1 1 102 GLN HE22 H 25.708 2.796 2.102 1.00 . A A . 101 GLN HE22 1 1
19 32076 1 1 102 GLN HG2 H 22.769 4.141 3.648 1.00 . A A . 101 GLN HG2 1 1
19 32077 1 1 102 GLN HG3 H 22.453 2.684 4.589 1.00 . A A . 101 GLN HG3 1 1
19 32078 1 1 102 GLN N N 19.676 3.212 1.494 1.00 . A A . 101 GLN N 1 1
19 32079 1 1 102 GLN NE2 N 24.792 3.085 2.294 1.00 . A A . 101 GLN NE2 1 1
19 32080 1 1 102 GLN O O 22.360 3.656 -0.005 1.00 . A A . 101 GLN O 1 1
19 32081 1 1 102 GLN OE1 O 24.738 1.788 4.125 1.00 . A A . 101 GLN OE1 1 1
19 32082 1 1 103 VAL C C 23.813 6.727 0.060 1.00 . A A . 102 VAL C 1 1
19 32083 1 1 103 VAL CA C 22.378 6.405 -0.342 1.00 . A A . 102 VAL CA 1 1
19 32084 1 1 103 VAL CB C 21.650 7.716 -0.694 1.00 . A A . 102 VAL CB 1 1
19 32085 1 1 103 VAL CG1 C 22.270 8.360 -1.923 1.00 . A A . 102 VAL CG1 1 1
19 32086 1 1 103 VAL CG2 C 20.165 7.459 -0.909 1.00 . A A . 102 VAL CG2 1 1
19 32087 1 1 103 VAL H H 21.172 6.178 1.381 1.00 . A A . 102 VAL H 1 1
19 32088 1 1 103 VAL HA H 22.394 5.779 -1.223 1.00 . A A . 102 VAL HA 1 1
19 32089 1 1 103 VAL HB H 21.758 8.398 0.136 1.00 . A A . 102 VAL HB 1 1
19 32090 1 1 103 VAL HG11 H 21.837 9.338 -2.074 1.00 . A A . 102 VAL HG11 1 1
19 32091 1 1 103 VAL HG12 H 22.077 7.743 -2.789 1.00 . A A . 102 VAL HG12 1 1
19 32092 1 1 103 VAL HG13 H 23.335 8.456 -1.781 1.00 . A A . 102 VAL HG13 1 1
19 32093 1 1 103 VAL HG21 H 19.678 8.382 -1.190 1.00 . A A . 102 VAL HG21 1 1
19 32094 1 1 103 VAL HG22 H 19.729 7.085 0.005 1.00 . A A . 102 VAL HG22 1 1
19 32095 1 1 103 VAL HG23 H 20.035 6.730 -1.694 1.00 . A A . 102 VAL HG23 1 1
19 32096 1 1 103 VAL N N 21.686 5.678 0.714 1.00 . A A . 102 VAL N 1 1
19 32097 1 1 103 VAL O O 24.063 7.681 0.797 1.00 . A A . 102 VAL O 1 1
19 32098 1 1 104 VAL C C 26.989 6.280 -1.393 1.00 . A A . 103 VAL C 1 1
19 32099 1 1 104 VAL CA C 26.164 6.127 -0.120 1.00 . A A . 103 VAL CA 1 1
19 32100 1 1 104 VAL CB C 26.729 4.959 0.714 1.00 . A A . 103 VAL CB 1 1
19 32101 1 1 104 VAL CG1 C 26.626 3.651 -0.057 1.00 . A A . 103 VAL CG1 1 1
19 32102 1 1 104 VAL CG2 C 28.170 5.236 1.119 1.00 . A A . 103 VAL CG2 1 1
19 32103 1 1 104 VAL H H 24.493 5.182 -1.011 1.00 . A A . 103 VAL H 1 1
19 32104 1 1 104 VAL HA H 26.251 7.032 0.465 1.00 . A A . 103 VAL HA 1 1
19 32105 1 1 104 VAL HB H 26.137 4.867 1.612 1.00 . A A . 103 VAL HB 1 1
19 32106 1 1 104 VAL HG11 H 25.586 3.391 -0.189 1.00 . A A . 103 VAL HG11 1 1
19 32107 1 1 104 VAL HG12 H 27.125 2.868 0.495 1.00 . A A . 103 VAL HG12 1 1
19 32108 1 1 104 VAL HG13 H 27.094 3.764 -1.024 1.00 . A A . 103 VAL HG13 1 1
19 32109 1 1 104 VAL HG21 H 28.588 4.356 1.585 1.00 . A A . 103 VAL HG21 1 1
19 32110 1 1 104 VAL HG22 H 28.195 6.060 1.816 1.00 . A A . 103 VAL HG22 1 1
19 32111 1 1 104 VAL HG23 H 28.748 5.488 0.243 1.00 . A A . 103 VAL HG23 1 1
19 32112 1 1 104 VAL N N 24.753 5.926 -0.429 1.00 . A A . 103 VAL N 1 1
19 32113 1 1 104 VAL O O 26.740 5.604 -2.392 1.00 . A A . 103 VAL O 1 1
19 32114 1 1 105 GLU C C 30.297 7.162 -2.142 1.00 . A A . 104 GLU C 1 1
19 32115 1 1 105 GLU CA C 28.835 7.418 -2.499 1.00 . A A . 104 GLU CA 1 1
19 32116 1 1 105 GLU CB C 28.664 8.855 -2.995 1.00 . A A . 104 GLU CB 1 1
19 32117 1 1 105 GLU CD C 26.912 10.055 -4.364 1.00 . A A . 104 GLU CD 1 1
19 32118 1 1 105 GLU CG C 27.213 9.298 -3.085 1.00 . A A . 104 GLU CG 1 1
19 32119 1 1 105 GLU H H 28.120 7.680 -0.525 1.00 . A A . 104 GLU H 1 1
19 32120 1 1 105 GLU HA H 28.544 6.736 -3.285 1.00 . A A . 104 GLU HA 1 1
19 32121 1 1 105 GLU HB2 H 29.180 9.520 -2.320 1.00 . A A . 104 GLU HB2 1 1
19 32122 1 1 105 GLU HB3 H 29.104 8.939 -3.977 1.00 . A A . 104 GLU HB3 1 1
19 32123 1 1 105 GLU HG2 H 26.578 8.425 -3.044 1.00 . A A . 104 GLU HG2 1 1
19 32124 1 1 105 GLU HG3 H 26.993 9.941 -2.243 1.00 . A A . 104 GLU HG3 1 1
19 32125 1 1 105 GLU N N 27.971 7.174 -1.350 1.00 . A A . 104 GLU N 1 1
19 32126 1 1 105 GLU O O 30.846 7.800 -1.244 1.00 . A A . 104 GLU O 1 1
19 32127 1 1 105 GLU OE1 O 27.477 11.152 -4.552 1.00 . A A . 104 GLU OE1 1 1
19 32128 1 1 105 GLU OE2 O 26.109 9.550 -5.177 1.00 . A A . 104 GLU OE2 1 1
19 32129 1 1 106 VAL C C 33.249 6.788 -3.402 1.00 . A A . 105 VAL C 1 1
19 32130 1 1 106 VAL CA C 32.315 5.885 -2.603 1.00 . A A . 105 VAL CA 1 1
19 32131 1 1 106 VAL CB C 32.610 4.416 -2.961 1.00 . A A . 105 VAL CB 1 1
19 32132 1 1 106 VAL CG1 C 31.831 3.479 -2.053 1.00 . A A . 105 VAL CG1 1 1
19 32133 1 1 106 VAL CG2 C 32.286 4.147 -4.424 1.00 . A A . 105 VAL CG2 1 1
19 32134 1 1 106 VAL H H 30.427 5.748 -3.550 1.00 . A A . 105 VAL H 1 1
19 32135 1 1 106 VAL HA H 32.512 6.024 -1.550 1.00 . A A . 105 VAL HA 1 1
19 32136 1 1 106 VAL HB H 33.664 4.235 -2.809 1.00 . A A . 105 VAL HB 1 1
19 32137 1 1 106 VAL HG11 H 30.822 3.372 -2.426 1.00 . A A . 105 VAL HG11 1 1
19 32138 1 1 106 VAL HG12 H 31.804 3.885 -1.053 1.00 . A A . 105 VAL HG12 1 1
19 32139 1 1 106 VAL HG13 H 32.312 2.512 -2.036 1.00 . A A . 105 VAL HG13 1 1
19 32140 1 1 106 VAL HG21 H 32.278 5.081 -4.967 1.00 . A A . 105 VAL HG21 1 1
19 32141 1 1 106 VAL HG22 H 31.315 3.679 -4.496 1.00 . A A . 105 VAL HG22 1 1
19 32142 1 1 106 VAL HG23 H 33.035 3.491 -4.843 1.00 . A A . 105 VAL HG23 1 1
19 32143 1 1 106 VAL N N 30.919 6.224 -2.848 1.00 . A A . 105 VAL N 1 1
19 32144 1 1 106 VAL O O 32.841 7.406 -4.385 1.00 . A A . 105 VAL O 1 1
19 32145 1 1 107 GLY C C 36.358 6.898 -4.599 1.00 . A A . 106 GLY C 1 1
19 32146 1 1 107 GLY CA C 35.477 7.692 -3.656 1.00 . A A . 106 GLY CA 1 1
19 32147 1 1 107 GLY H H 34.772 6.348 -2.181 1.00 . A A . 106 GLY H 1 1
19 32148 1 1 107 GLY HA2 H 34.952 8.448 -4.222 1.00 . A A . 106 GLY HA2 1 1
19 32149 1 1 107 GLY HA3 H 36.101 8.178 -2.920 1.00 . A A . 106 GLY HA3 1 1
19 32150 1 1 107 GLY N N 34.504 6.861 -2.971 1.00 . A A . 106 GLY N 1 1
19 32151 1 1 107 GLY O O 36.982 5.916 -4.196 1.00 . A A . 106 GLY O 1 1
19 32152 1 1 108 ALA C C 37.156 7.374 -8.201 1.00 . A A . 107 ALA C 1 1
19 32153 1 1 108 ALA CA C 37.218 6.644 -6.862 1.00 . A A . 107 ALA CA 1 1
19 32154 1 1 108 ALA CB C 36.760 5.202 -7.024 1.00 . A A . 107 ALA CB 1 1
19 32155 1 1 108 ALA H H 35.887 8.110 -6.116 1.00 . A A . 107 ALA H 1 1
19 32156 1 1 108 ALA HA H 38.241 6.635 -6.514 1.00 . A A . 107 ALA HA 1 1
19 32157 1 1 108 ALA HB1 H 36.243 4.887 -6.132 1.00 . A A . 107 ALA HB1 1 1
19 32158 1 1 108 ALA HB2 H 37.619 4.569 -7.186 1.00 . A A . 107 ALA HB2 1 1
19 32159 1 1 108 ALA HB3 H 36.095 5.129 -7.872 1.00 . A A . 107 ALA HB3 1 1
19 32160 1 1 108 ALA N N 36.407 7.323 -5.857 1.00 . A A . 107 ALA N 1 1
19 32161 1 1 108 ALA O O 36.142 7.984 -8.539 1.00 . A A . 107 ALA O 1 1
19 32162 1 1 109 PRO C C 37.456 7.270 -11.342 1.00 . A A . 108 PRO C 1 1
19 32163 1 1 109 PRO CA C 38.309 7.978 -10.295 1.00 . A A . 108 PRO CA 1 1
19 32164 1 1 109 PRO CB C 39.790 7.890 -10.664 1.00 . A A . 108 PRO CB 1 1
19 32165 1 1 109 PRO CD C 39.500 6.613 -8.664 1.00 . A A . 108 PRO CD 1 1
19 32166 1 1 109 PRO CG C 40.286 6.685 -9.944 1.00 . A A . 108 PRO CG 1 1
19 32167 1 1 109 PRO HA H 38.011 9.015 -10.231 1.00 . A A . 108 PRO HA 1 1
19 32168 1 1 109 PRO HB2 H 39.893 7.783 -11.735 1.00 . A A . 108 PRO HB2 1 1
19 32169 1 1 109 PRO HB3 H 40.301 8.783 -10.335 1.00 . A A . 108 PRO HB3 1 1
19 32170 1 1 109 PRO HD2 H 39.304 5.584 -8.399 1.00 . A A . 108 PRO HD2 1 1
19 32171 1 1 109 PRO HD3 H 40.030 7.114 -7.866 1.00 . A A . 108 PRO HD3 1 1
19 32172 1 1 109 PRO HG2 H 40.110 5.802 -10.542 1.00 . A A . 108 PRO HG2 1 1
19 32173 1 1 109 PRO HG3 H 41.339 6.792 -9.732 1.00 . A A . 108 PRO HG3 1 1
19 32174 1 1 109 PRO N N 38.247 7.320 -8.988 1.00 . A A . 108 PRO N 1 1
19 32175 1 1 109 PRO O O 37.530 6.050 -11.495 1.00 . A A . 108 PRO O 1 1
19 32176 1 1 110 VAL C C 36.595 6.881 -14.229 1.00 . A A . 109 VAL C 1 1
19 32177 1 1 110 VAL CA C 35.777 7.484 -13.090 1.00 . A A . 109 VAL CA 1 1
19 32178 1 1 110 VAL CB C 34.825 8.555 -13.659 1.00 . A A . 109 VAL CB 1 1
19 32179 1 1 110 VAL CG1 C 35.610 9.691 -14.297 1.00 . A A . 109 VAL CG1 1 1
19 32180 1 1 110 VAL CG2 C 33.857 7.936 -14.660 1.00 . A A . 109 VAL CG2 1 1
19 32181 1 1 110 VAL H H 36.629 9.006 -11.890 1.00 . A A . 109 VAL H 1 1
19 32182 1 1 110 VAL HA H 35.181 6.705 -12.638 1.00 . A A . 109 VAL HA 1 1
19 32183 1 1 110 VAL HB H 34.248 8.964 -12.842 1.00 . A A . 109 VAL HB 1 1
19 32184 1 1 110 VAL HG11 H 34.935 10.493 -14.555 1.00 . A A . 109 VAL HG11 1 1
19 32185 1 1 110 VAL HG12 H 36.102 9.333 -15.189 1.00 . A A . 109 VAL HG12 1 1
19 32186 1 1 110 VAL HG13 H 36.350 10.053 -13.599 1.00 . A A . 109 VAL HG13 1 1
19 32187 1 1 110 VAL HG21 H 34.186 8.161 -15.664 1.00 . A A . 109 VAL HG21 1 1
19 32188 1 1 110 VAL HG22 H 32.870 8.344 -14.505 1.00 . A A . 109 VAL HG22 1 1
19 32189 1 1 110 VAL HG23 H 33.831 6.866 -14.520 1.00 . A A . 109 VAL HG23 1 1
19 32190 1 1 110 VAL N N 36.645 8.040 -12.059 1.00 . A A . 109 VAL N 1 1
19 32191 1 1 110 VAL O O 36.309 5.778 -14.694 1.00 . A A . 109 VAL O 1 1
19 32192 1 1 111 THR C C 39.563 8.171 -16.062 1.00 . A A . 110 THR C 1 1
19 32193 1 1 111 THR CA C 38.474 7.148 -15.756 1.00 . A A . 110 THR CA 1 1
19 32194 1 1 111 THR CB C 37.647 6.876 -17.015 1.00 . A A . 110 THR CB 1 1
19 32195 1 1 111 THR CG2 C 36.722 8.017 -17.384 1.00 . A A . 110 THR CG2 1 1
19 32196 1 1 111 THR H H 37.792 8.483 -14.261 1.00 . A A . 110 THR H 1 1
19 32197 1 1 111 THR HA H 38.940 6.228 -15.438 1.00 . A A . 110 THR HA 1 1
19 32198 1 1 111 THR HB H 37.038 5.998 -16.851 1.00 . A A . 110 THR HB 1 1
19 32199 1 1 111 THR HG1 H 38.943 7.442 -18.370 1.00 . A A . 110 THR HG1 1 1
19 32200 1 1 111 THR HG21 H 37.264 8.950 -17.335 1.00 . A A . 110 THR HG21 1 1
19 32201 1 1 111 THR HG22 H 35.893 8.046 -16.691 1.00 . A A . 110 THR HG22 1 1
19 32202 1 1 111 THR HG23 H 36.350 7.868 -18.385 1.00 . A A . 110 THR HG23 1 1
19 32203 1 1 111 THR N N 37.613 7.612 -14.672 1.00 . A A . 110 THR N 1 1
19 32204 1 1 111 THR O O 40.707 7.809 -16.340 1.00 . A A . 110 THR O 1 1
19 32205 1 1 111 THR OG1 O 38.490 6.631 -18.126 1.00 . A A . 110 THR OG1 1 1
19 32206 1 1 112 HIS C C 39.499 11.888 -16.071 1.00 . A A . 111 HIS C 1 1
19 32207 1 1 112 HIS CA C 40.149 10.524 -16.280 1.00 . A A . 111 HIS CA 1 1
19 32208 1 1 112 HIS CB C 40.684 10.413 -17.710 1.00 . A A . 111 HIS CB 1 1
19 32209 1 1 112 HIS CD2 C 38.364 10.682 -18.841 1.00 . A A . 111 HIS CD2 1 1
19 32210 1 1 112 HIS CE1 C 38.670 9.314 -20.527 1.00 . A A . 111 HIS CE1 1 1
19 32211 1 1 112 HIS CG C 39.614 10.174 -18.731 1.00 . A A . 111 HIS CG 1 1
19 32212 1 1 112 HIS H H 38.275 9.675 -15.781 1.00 . A A . 111 HIS H 1 1
19 32213 1 1 112 HIS HA H 40.971 10.421 -15.588 1.00 . A A . 111 HIS HA 1 1
19 32214 1 1 112 HIS HB2 H 41.190 11.330 -17.968 1.00 . A A . 111 HIS HB2 1 1
19 32215 1 1 112 HIS HB3 H 41.384 9.592 -17.762 1.00 . A A . 111 HIS HB3 1 1
19 32216 1 1 112 HIS HD1 H 40.579 8.796 -20.001 1.00 . A A . 111 HIS HD1 1 1
19 32217 1 1 112 HIS HD2 H 37.899 11.389 -18.170 1.00 . A A . 111 HIS HD2 1 1
19 32218 1 1 112 HIS HE1 H 38.506 8.737 -21.426 1.00 . A A . 111 HIS HE1 1 1
19 32219 1 1 112 HIS HE2 H 36.929 10.376 -20.343 1.00 . A A . 111 HIS HE2 1 1
19 32220 1 1 112 HIS N N 39.201 9.449 -16.008 1.00 . A A . 111 HIS N 1 1
19 32221 1 1 112 HIS ND1 N 39.774 9.319 -19.801 1.00 . A A . 111 HIS ND1 1 1
19 32222 1 1 112 HIS NE2 N 37.799 10.132 -19.965 1.00 . A A . 111 HIS NE2 1 1
19 32223 1 1 112 HIS O O 40.022 12.881 -16.619 1.00 . A A . 111 HIS O 1 1
19 32224 1 1 112 HIS OXT O 38.471 11.950 -15.365 1.00 . A A . 111 HIS OXT 1 1
20 32225 1 1 1 MET C C 7.787 -29.709 -3.440 1.00 . A A . 1 MET C 1 1
20 32226 1 1 1 MET CA C 7.099 -31.050 -3.679 1.00 . A A . 1 MET CA 1 1
20 32227 1 1 1 MET CB C 6.808 -31.739 -2.345 1.00 . A A . 1 MET CB 1 1
20 32228 1 1 1 MET CE C 6.442 -34.970 -4.236 1.00 . A A . 1 MET CE 1 1
20 32229 1 1 1 MET CG C 5.861 -32.920 -2.464 1.00 . A A . 1 MET CG 1 1
20 32230 1 1 1 MET H1 H 8.697 -32.330 -3.887 1.00 . A A . 1 MET H1 1 1
20 32231 1 1 1 MET H2 H 8.350 -31.385 -5.278 1.00 . A A . 1 MET H2 1 1
20 32232 1 1 1 MET H3 H 7.342 -32.712 -4.866 1.00 . A A . 1 MET H3 1 1
20 32233 1 1 1 MET HA H 6.170 -30.881 -4.201 1.00 . A A . 1 MET HA 1 1
20 32234 1 1 1 MET HB2 H 7.740 -32.092 -1.925 1.00 . A A . 1 MET HB2 1 1
20 32235 1 1 1 MET HB3 H 6.370 -31.020 -1.670 1.00 . A A . 1 MET HB3 1 1
20 32236 1 1 1 MET HE1 H 5.618 -34.398 -4.633 1.00 . A A . 1 MET HE1 1 1
20 32237 1 1 1 MET HE2 H 6.207 -36.023 -4.284 1.00 . A A . 1 MET HE2 1 1
20 32238 1 1 1 MET HE3 H 7.332 -34.774 -4.816 1.00 . A A . 1 MET HE3 1 1
20 32239 1 1 1 MET HG2 H 5.201 -32.923 -1.609 1.00 . A A . 1 MET HG2 1 1
20 32240 1 1 1 MET HG3 H 5.277 -32.806 -3.366 1.00 . A A . 1 MET HG3 1 1
20 32241 1 1 1 MET N N 7.948 -31.950 -4.501 1.00 . A A . 1 MET N 1 1
20 32242 1 1 1 MET O O 7.175 -28.651 -3.589 1.00 . A A . 1 MET O 1 1
20 32243 1 1 1 MET SD S 6.727 -34.501 -2.531 1.00 . A A . 1 MET SD 1 1
20 32244 1 1 2 GLY C C 11.277 -28.681 -3.177 1.00 . A A . 2 GLY C 1 1
20 32245 1 1 2 GLY CA C 9.810 -28.544 -2.815 1.00 . A A . 2 GLY CA 1 1
20 32246 1 1 2 GLY H H 9.497 -30.634 -2.966 1.00 . A A . 2 GLY H 1 1
20 32247 1 1 2 GLY HA2 H 9.381 -27.744 -3.399 1.00 . A A . 2 GLY HA2 1 1
20 32248 1 1 2 GLY HA3 H 9.731 -28.298 -1.768 1.00 . A A . 2 GLY HA3 1 1
20 32249 1 1 2 GLY N N 9.061 -29.761 -3.069 1.00 . A A . 2 GLY N 1 1
20 32250 1 1 2 GLY O O 12.068 -29.209 -2.396 1.00 . A A . 2 GLY O 1 1
20 32251 1 1 3 SER C C 13.218 -27.428 -6.080 1.00 . A A . 3 SER C 1 1
20 32252 1 1 3 SER CA C 13.021 -28.274 -4.825 1.00 . A A . 3 SER CA 1 1
20 32253 1 1 3 SER CB C 13.412 -29.726 -5.107 1.00 . A A . 3 SER CB 1 1
20 32254 1 1 3 SER H H 10.962 -27.793 -4.940 1.00 . A A . 3 SER H 1 1
20 32255 1 1 3 SER HA H 13.653 -27.885 -4.041 1.00 . A A . 3 SER HA 1 1
20 32256 1 1 3 SER HB2 H 14.137 -29.752 -5.908 1.00 . A A . 3 SER HB2 1 1
20 32257 1 1 3 SER HB3 H 13.844 -30.159 -4.217 1.00 . A A . 3 SER HB3 1 1
20 32258 1 1 3 SER HG H 12.051 -31.095 -4.777 1.00 . A A . 3 SER HG 1 1
20 32259 1 1 3 SER N N 11.639 -28.203 -4.362 1.00 . A A . 3 SER N 1 1
20 32260 1 1 3 SER O O 14.067 -26.539 -6.112 1.00 . A A . 3 SER O 1 1
20 32261 1 1 3 SER OG O 12.284 -30.494 -5.488 1.00 . A A . 3 SER OG 1 1
20 32262 1 1 5 HIS C C 11.364 -27.351 -9.295 1.00 . A A . 4 SER C 1 1
20 32263 1 1 5 HIS CA C 12.517 -26.982 -8.367 1.00 . A A . 4 SER CA 1 1
20 32264 1 1 5 HIS CB C 13.853 -27.265 -9.055 1.00 . A A . 4 SER CB 1 1
20 32265 1 1 5 HIS H H 11.771 -28.437 -7.022 1.00 . A A . 4 SER H 1 1
20 32266 1 1 5 HIS HA H 12.456 -25.927 -8.140 1.00 . A A . 4 SER HA 1 1
20 32267 1 1 5 HIS HB2 H 14.578 -27.575 -8.316 1.00 . A A . 4 SER HB2 1 1
20 32268 1 1 5 HIS HB3 H 13.721 -28.054 -9.781 1.00 . A A . 4 SER HB3 1 1
20 32269 1 1 5 HIS N N 12.429 -27.715 -7.110 1.00 . A A . 4 SER N 1 1
20 32270 1 1 5 HIS O O 11.451 -28.317 -10.055 1.00 . A A . 4 SER O 1 1
20 32271 1 1 6 HIS C C 8.230 -25.584 -10.138 1.00 . A A . 5 HIS C 1 1
20 32272 1 1 6 HIS CA C 9.117 -26.823 -10.065 1.00 . A A . 5 HIS CA 1 1
20 32273 1 1 6 HIS CB C 8.315 -28.006 -9.520 1.00 . A A . 5 HIS CB 1 1
20 32274 1 1 6 HIS CD2 C 9.217 -29.649 -11.314 1.00 . A A . 5 HIS CD2 1 1
20 32275 1 1 6 HIS CE1 C 9.112 -31.497 -10.138 1.00 . A A . 5 HIS CE1 1 1
20 32276 1 1 6 HIS CG C 8.734 -29.326 -10.089 1.00 . A A . 5 HIS CG 1 1
20 32277 1 1 6 HIS H H 10.277 -25.821 -8.604 1.00 . A A . 5 HIS H 1 1
20 32278 1 1 6 HIS HA H 9.464 -27.062 -11.058 1.00 . A A . 5 HIS HA 1 1
20 32279 1 1 6 HIS HB2 H 8.439 -28.054 -8.449 1.00 . A A . 5 HIS HB2 1 1
20 32280 1 1 6 HIS HB3 H 7.270 -27.861 -9.751 1.00 . A A . 5 HIS HB3 1 1
20 32281 1 1 6 HIS HD1 H 8.373 -30.602 -8.452 1.00 . A A . 5 HIS HD1 1 1
20 32282 1 1 6 HIS HD2 H 9.391 -28.969 -12.134 1.00 . A A . 5 HIS HD2 1 1
20 32283 1 1 6 HIS HE1 H 9.181 -32.534 -9.844 1.00 . A A . 5 HIS HE1 1 1
20 32284 1 1 6 HIS HE2 H 9.710 -31.535 -12.095 1.00 . A A . 5 HIS HE2 1 1
20 32285 1 1 6 HIS N N 10.286 -26.577 -9.230 1.00 . A A . 5 HIS N 1 1
20 32286 1 1 6 HIS ND1 N 8.681 -30.505 -9.378 1.00 . A A . 5 HIS ND1 1 1
20 32287 1 1 6 HIS NE2 N 9.443 -31.005 -11.317 1.00 . A A . 5 HIS NE2 1 1
20 32288 1 1 6 HIS O O 8.172 -24.909 -11.166 1.00 . A A . 5 HIS O 1 1
20 32289 1 1 7 HIS C C 7.435 -22.842 -9.205 1.00 . A A . 6 HIS C 1 1
20 32290 1 1 7 HIS CA C 6.657 -24.132 -8.980 1.00 . A A . 6 HIS CA 1 1
20 32291 1 1 7 HIS CB C 5.940 -24.082 -7.628 1.00 . A A . 6 HIS CB 1 1
20 32292 1 1 7 HIS CD2 C 3.910 -22.559 -7.094 1.00 . A A . 6 HIS CD2 1 1
20 32293 1 1 7 HIS CE1 C 2.432 -23.527 -8.394 1.00 . A A . 6 HIS CE1 1 1
20 32294 1 1 7 HIS CG C 4.530 -23.589 -7.717 1.00 . A A . 6 HIS CG 1 1
20 32295 1 1 7 HIS H H 7.628 -25.867 -8.252 1.00 . A A . 6 HIS H 1 1
20 32296 1 1 7 HIS HA H 5.921 -24.237 -9.763 1.00 . A A . 6 HIS HA 1 1
20 32297 1 1 7 HIS HB2 H 5.920 -25.073 -7.202 1.00 . A A . 6 HIS HB2 1 1
20 32298 1 1 7 HIS HB3 H 6.483 -23.421 -6.968 1.00 . A A . 6 HIS HB3 1 1
20 32299 1 1 7 HIS HD1 H 3.719 -24.952 -9.105 1.00 . A A . 6 HIS HD1 1 1
20 32300 1 1 7 HIS HD2 H 4.356 -21.877 -6.385 1.00 . A A . 6 HIS HD2 1 1
20 32301 1 1 7 HIS HE1 H 1.511 -23.764 -8.903 1.00 . A A . 6 HIS HE1 1 1
20 32302 1 1 7 HIS HE2 H 1.943 -21.855 -7.318 1.00 . A A . 6 HIS HE2 1 1
20 32303 1 1 7 HIS N N 7.541 -25.291 -9.040 1.00 . A A . 6 HIS N 1 1
20 32304 1 1 7 HIS ND1 N 3.577 -24.176 -8.524 1.00 . A A . 6 HIS ND1 1 1
20 32305 1 1 7 HIS NE2 N 2.608 -22.543 -7.532 1.00 . A A . 6 HIS NE2 1 1
20 32306 1 1 7 HIS O O 8.651 -22.864 -9.402 1.00 . A A . 6 HIS O 1 1
20 32307 1 1 8 HIS C C 8.010 -20.332 -10.750 1.00 . A A . 7 HIS C 1 1
20 32308 1 1 8 HIS CA C 7.355 -20.414 -9.375 1.00 . A A . 7 HIS CA 1 1
20 32309 1 1 8 HIS CB C 8.395 -20.151 -8.285 1.00 . A A . 7 HIS CB 1 1
20 32310 1 1 8 HIS CD2 C 10.125 -18.263 -7.875 1.00 . A A . 7 HIS CD2 1 1
20 32311 1 1 8 HIS CE1 C 8.961 -16.584 -8.672 1.00 . A A . 7 HIS CE1 1 1
20 32312 1 1 8 HIS CG C 8.937 -18.757 -8.299 1.00 . A A . 7 HIS CG 1 1
20 32313 1 1 8 HIS H H 5.763 -21.763 -9.013 1.00 . A A . 7 HIS H 1 1
20 32314 1 1 8 HIS HA H 6.583 -19.662 -9.312 1.00 . A A . 7 HIS HA 1 1
20 32315 1 1 8 HIS HB2 H 7.944 -20.323 -7.319 1.00 . A A . 7 HIS HB2 1 1
20 32316 1 1 8 HIS HB3 H 9.223 -20.834 -8.416 1.00 . A A . 7 HIS HB3 1 1
20 32317 1 1 8 HIS HD1 H 7.329 -17.713 -9.174 1.00 . A A . 7 HIS HD1 1 1
20 32318 1 1 8 HIS HD2 H 10.931 -18.828 -7.430 1.00 . A A . 7 HIS HD2 1 1
20 32319 1 1 8 HIS HE1 H 8.664 -15.591 -8.975 1.00 . A A . 7 HIS HE1 1 1
20 32320 1 1 8 HIS HE2 H 10.874 -16.306 -7.998 1.00 . A A . 7 HIS HE2 1 1
20 32321 1 1 8 HIS N N 6.729 -21.716 -9.175 1.00 . A A . 7 HIS N 1 1
20 32322 1 1 8 HIS ND1 N 8.231 -17.679 -8.792 1.00 . A A . 7 HIS ND1 1 1
20 32323 1 1 8 HIS NE2 N 10.113 -16.912 -8.120 1.00 . A A . 7 HIS NE2 1 1
20 32324 1 1 8 HIS O O 9.090 -20.881 -10.967 1.00 . A A . 7 HIS O 1 1
20 32325 1 1 9 HIS C C 7.433 -18.153 -13.627 1.00 . A A . 8 HIS C 1 1
20 32326 1 1 9 HIS CA C 7.869 -19.487 -13.027 1.00 . A A . 8 HIS CA 1 1
20 32327 1 1 9 HIS CB C 7.391 -20.638 -13.913 1.00 . A A . 8 HIS CB 1 1
20 32328 1 1 9 HIS CD2 C 5.199 -21.454 -12.793 1.00 . A A . 8 HIS CD2 1 1
20 32329 1 1 9 HIS CE1 C 3.810 -20.970 -14.418 1.00 . A A . 8 HIS CE1 1 1
20 32330 1 1 9 HIS CG C 5.924 -20.911 -13.801 1.00 . A A . 8 HIS CG 1 1
20 32331 1 1 9 HIS H H 6.494 -19.225 -11.439 1.00 . A A . 8 HIS H 1 1
20 32332 1 1 9 HIS HA H 8.947 -19.508 -12.974 1.00 . A A . 8 HIS HA 1 1
20 32333 1 1 9 HIS HB2 H 7.605 -20.401 -14.946 1.00 . A A . 8 HIS HB2 1 1
20 32334 1 1 9 HIS HB3 H 7.921 -21.538 -13.638 1.00 . A A . 8 HIS HB3 1 1
20 32335 1 1 9 HIS HD1 H 5.242 -20.216 -15.669 1.00 . A A . 8 HIS HD1 1 1
20 32336 1 1 9 HIS HD2 H 5.581 -21.803 -11.844 1.00 . A A . 8 HIS HD2 1 1
20 32337 1 1 9 HIS HE1 H 2.905 -20.861 -15.000 1.00 . A A . 8 HIS HE1 1 1
20 32338 1 1 9 HIS HE2 H 3.123 -21.740 -12.648 1.00 . A A . 8 HIS HE2 1 1
20 32339 1 1 9 HIS N N 7.350 -19.641 -11.674 1.00 . A A . 8 HIS N 1 1
20 32340 1 1 9 HIS ND1 N 5.024 -20.620 -14.803 1.00 . A A . 8 HIS ND1 1 1
20 32341 1 1 9 HIS NE2 N 3.889 -21.480 -13.203 1.00 . A A . 8 HIS NE2 1 1
20 32342 1 1 9 HIS O O 6.351 -18.044 -14.202 1.00 . A A . 8 HIS O 1 1
20 32343 1 1 10 HIS C C 9.210 -15.212 -14.696 1.00 . A A . 9 HIS C 1 1
20 32344 1 1 10 HIS CA C 7.985 -15.815 -14.016 1.00 . A A . 9 HIS CA 1 1
20 32345 1 1 10 HIS CB C 7.504 -14.893 -12.894 1.00 . A A . 9 HIS CB 1 1
20 32346 1 1 10 HIS CD2 C 5.282 -14.957 -11.557 1.00 . A A . 9 HIS CD2 1 1
20 32347 1 1 10 HIS CE1 C 3.890 -14.945 -13.250 1.00 . A A . 9 HIS CE1 1 1
20 32348 1 1 10 HIS CG C 6.021 -14.922 -12.692 1.00 . A A . 9 HIS CG 1 1
20 32349 1 1 10 HIS H H 9.132 -17.290 -13.020 1.00 . A A . 9 HIS H 1 1
20 32350 1 1 10 HIS HA H 7.198 -15.919 -14.748 1.00 . A A . 9 HIS HA 1 1
20 32351 1 1 10 HIS HB2 H 7.972 -15.191 -11.968 1.00 . A A . 9 HIS HB2 1 1
20 32352 1 1 10 HIS HB3 H 7.789 -13.878 -13.125 1.00 . A A . 9 HIS HB3 1 1
20 32353 1 1 10 HIS HD1 H 5.344 -14.890 -14.688 1.00 . A A . 9 HIS HD1 1 1
20 32354 1 1 10 HIS HD2 H 5.662 -14.974 -10.545 1.00 . A A . 9 HIS HD2 1 1
20 32355 1 1 10 HIS HE1 H 2.980 -14.947 -13.833 1.00 . A A . 9 HIS HE1 1 1
20 32356 1 1 10 HIS HE2 H 3.196 -14.912 -11.322 1.00 . A A . 9 HIS HE2 1 1
20 32357 1 1 10 HIS N N 8.283 -17.141 -13.488 1.00 . A A . 9 HIS N 1 1
20 32358 1 1 10 HIS ND1 N 5.118 -14.914 -13.734 1.00 . A A . 9 HIS ND1 1 1
20 32359 1 1 10 HIS NE2 N 3.962 -14.972 -11.932 1.00 . A A . 9 HIS NE2 1 1
20 32360 1 1 10 HIS O O 10.344 -15.437 -14.270 1.00 . A A . 9 HIS O 1 1
20 32361 1 1 11 SER C C 9.722 -12.351 -16.803 1.00 . A A . 10 SER C 1 1
20 32362 1 1 11 SER CA C 10.059 -13.807 -16.493 1.00 . A A . 10 SER CA 1 1
20 32363 1 1 11 SER CB C 10.334 -14.566 -17.792 1.00 . A A . 10 SER CB 1 1
20 32364 1 1 11 SER H H 8.050 -14.301 -16.046 1.00 . A A . 10 SER H 1 1
20 32365 1 1 11 SER HA H 10.943 -13.835 -15.874 1.00 . A A . 10 SER HA 1 1
20 32366 1 1 11 SER HB2 H 9.420 -14.651 -18.359 1.00 . A A . 10 SER HB2 1 1
20 32367 1 1 11 SER HB3 H 11.069 -14.027 -18.372 1.00 . A A . 10 SER HB3 1 1
20 32368 1 1 11 SER HG H 10.183 -16.519 -17.814 1.00 . A A . 10 SER HG 1 1
20 32369 1 1 11 SER N N 8.974 -14.444 -15.755 1.00 . A A . 10 SER N 1 1
20 32370 1 1 11 SER O O 10.478 -11.442 -16.460 1.00 . A A . 10 SER O 1 1
20 32371 1 1 11 SER OG O 10.828 -15.867 -17.526 1.00 . A A . 10 SER OG 1 1
20 32372 1 1 12 SER C C 9.161 -10.114 -18.723 1.00 . A A . 11 SER C 1 1
20 32373 1 1 12 SER CA C 8.146 -10.793 -17.810 1.00 . A A . 11 SER CA 1 1
20 32374 1 1 12 SER CB C 7.933 -9.953 -16.550 1.00 . A A . 11 SER CB 1 1
20 32375 1 1 12 SER H H 8.023 -12.904 -17.699 1.00 . A A . 11 SER H 1 1
20 32376 1 1 12 SER HA H 7.207 -10.879 -18.338 1.00 . A A . 11 SER HA 1 1
20 32377 1 1 12 SER HB2 H 8.891 -9.676 -16.138 1.00 . A A . 11 SER HB2 1 1
20 32378 1 1 12 SER HB3 H 7.379 -9.061 -16.804 1.00 . A A . 11 SER HB3 1 1
20 32379 1 1 12 SER HG H 6.551 -10.104 -15.168 1.00 . A A . 11 SER HG 1 1
20 32380 1 1 12 SER N N 8.583 -12.138 -17.454 1.00 . A A . 11 SER N 1 1
20 32381 1 1 12 SER O O 10.184 -9.608 -18.260 1.00 . A A . 11 SER O 1 1
20 32382 1 1 12 SER OG O 7.208 -10.676 -15.570 1.00 . A A . 11 SER OG 1 1
20 32383 1 1 13 GLY C C 9.587 -7.982 -21.051 1.00 . A A . 12 GLY C 1 1
20 32384 1 1 13 GLY CA C 9.770 -9.485 -20.975 1.00 . A A . 12 GLY CA 1 1
20 32385 1 1 13 GLY H H 8.041 -10.525 -20.330 1.00 . A A . 12 GLY H 1 1
20 32386 1 1 13 GLY HA2 H 10.788 -9.700 -20.689 1.00 . A A . 12 GLY HA2 1 1
20 32387 1 1 13 GLY HA3 H 9.586 -9.908 -21.952 1.00 . A A . 12 GLY HA3 1 1
20 32388 1 1 13 GLY N N 8.872 -10.106 -20.019 1.00 . A A . 12 GLY N 1 1
20 32389 1 1 13 GLY O O 10.525 -7.252 -21.374 1.00 . A A . 12 GLY O 1 1
20 32390 1 1 14 LEU C C 8.299 -5.524 -22.185 1.00 . A A . 13 LEU C 1 1
20 32391 1 1 14 LEU CA C 8.076 -6.092 -20.788 1.00 . A A . 13 LEU CA 1 1
20 32392 1 1 14 LEU CB C 8.940 -5.340 -19.773 1.00 . A A . 13 LEU CB 1 1
20 32393 1 1 14 LEU CD1 C 9.342 -6.806 -17.780 1.00 . A A . 13 LEU CD1 1 1
20 32394 1 1 14 LEU CD2 C 8.894 -4.366 -17.466 1.00 . A A . 13 LEU CD2 1 1
20 32395 1 1 14 LEU CG C 8.588 -5.596 -18.307 1.00 . A A . 13 LEU CG 1 1
20 32396 1 1 14 LEU H H 7.673 -8.150 -20.501 1.00 . A A . 13 LEU H 1 1
20 32397 1 1 14 LEU HA H 7.037 -5.967 -20.523 1.00 . A A . 13 LEU HA 1 1
20 32398 1 1 14 LEU HB2 H 9.971 -5.627 -19.930 1.00 . A A . 13 LEU HB2 1 1
20 32399 1 1 14 LEU HB3 H 8.846 -4.282 -19.964 1.00 . A A . 13 LEU HB3 1 1
20 32400 1 1 14 LEU HD11 H 9.611 -7.450 -18.604 1.00 . A A . 13 LEU HD11 1 1
20 32401 1 1 14 LEU HD12 H 8.713 -7.348 -17.089 1.00 . A A . 13 LEU HD12 1 1
20 32402 1 1 14 LEU HD13 H 10.237 -6.480 -17.271 1.00 . A A . 13 LEU HD13 1 1
20 32403 1 1 14 LEU HD21 H 8.806 -4.616 -16.418 1.00 . A A . 13 LEU HD21 1 1
20 32404 1 1 14 LEU HD22 H 8.195 -3.580 -17.708 1.00 . A A . 13 LEU HD22 1 1
20 32405 1 1 14 LEU HD23 H 9.899 -4.028 -17.672 1.00 . A A . 13 LEU HD23 1 1
20 32406 1 1 14 LEU HG H 7.531 -5.800 -18.230 1.00 . A A . 13 LEU HG 1 1
20 32407 1 1 14 LEU N N 8.378 -7.519 -20.752 1.00 . A A . 13 LEU N 1 1
20 32408 1 1 14 LEU O O 8.663 -4.358 -22.339 1.00 . A A . 13 LEU O 1 1
20 32409 1 1 15 VAL C C 7.455 -6.841 -25.535 1.00 . A A . 14 VAL C 1 1
20 32410 1 1 15 VAL CA C 8.245 -5.935 -24.585 1.00 . A A . 14 VAL CA 1 1
20 32411 1 1 15 VAL CB C 9.741 -5.911 -24.989 1.00 . A A . 14 VAL CB 1 1
20 32412 1 1 15 VAL CG1 C 9.905 -5.891 -26.504 1.00 . A A . 14 VAL CG1 1 1
20 32413 1 1 15 VAL CG2 C 10.437 -4.712 -24.365 1.00 . A A . 14 VAL CG2 1 1
20 32414 1 1 15 VAL H H 7.780 -7.267 -23.009 1.00 . A A . 14 VAL H 1 1
20 32415 1 1 15 VAL HA H 7.859 -4.929 -24.672 1.00 . A A . 14 VAL HA 1 1
20 32416 1 1 15 VAL HB H 10.211 -6.805 -24.610 1.00 . A A . 14 VAL HB 1 1
20 32417 1 1 15 VAL HG11 H 10.888 -5.517 -26.754 1.00 . A A . 14 VAL HG11 1 1
20 32418 1 1 15 VAL HG12 H 9.153 -5.250 -26.940 1.00 . A A . 14 VAL HG12 1 1
20 32419 1 1 15 VAL HG13 H 9.792 -6.893 -26.891 1.00 . A A . 14 VAL HG13 1 1
20 32420 1 1 15 VAL HG21 H 10.719 -4.948 -23.348 1.00 . A A . 14 VAL HG21 1 1
20 32421 1 1 15 VAL HG22 H 9.766 -3.865 -24.364 1.00 . A A . 14 VAL HG22 1 1
20 32422 1 1 15 VAL HG23 H 11.322 -4.470 -24.936 1.00 . A A . 14 VAL HG23 1 1
20 32423 1 1 15 VAL N N 8.074 -6.354 -23.198 1.00 . A A . 14 VAL N 1 1
20 32424 1 1 15 VAL O O 6.519 -6.387 -26.192 1.00 . A A . 14 VAL O 1 1
20 32425 1 1 16 PRO C C 5.659 -9.277 -26.101 1.00 . A A . 15 PRO C 1 1
20 32426 1 1 16 PRO CA C 7.119 -9.086 -26.500 1.00 . A A . 15 PRO CA 1 1
20 32427 1 1 16 PRO CB C 7.897 -10.393 -26.314 1.00 . A A . 15 PRO CB 1 1
20 32428 1 1 16 PRO CD C 8.913 -8.782 -24.881 1.00 . A A . 15 PRO CD 1 1
20 32429 1 1 16 PRO CG C 8.592 -10.244 -25.005 1.00 . A A . 15 PRO CG 1 1
20 32430 1 1 16 PRO HA H 7.171 -8.777 -27.533 1.00 . A A . 15 PRO HA 1 1
20 32431 1 1 16 PRO HB2 H 7.209 -11.226 -26.303 1.00 . A A . 15 PRO HB2 1 1
20 32432 1 1 16 PRO HB3 H 8.603 -10.514 -27.123 1.00 . A A . 15 PRO HB3 1 1
20 32433 1 1 16 PRO HD2 H 8.914 -8.483 -23.845 1.00 . A A . 15 PRO HD2 1 1
20 32434 1 1 16 PRO HD3 H 9.866 -8.565 -25.340 1.00 . A A . 15 PRO HD3 1 1
20 32435 1 1 16 PRO HG2 H 7.939 -10.554 -24.204 1.00 . A A . 15 PRO HG2 1 1
20 32436 1 1 16 PRO HG3 H 9.499 -10.828 -25.001 1.00 . A A . 15 PRO HG3 1 1
20 32437 1 1 16 PRO N N 7.814 -8.138 -25.622 1.00 . A A . 15 PRO N 1 1
20 32438 1 1 16 PRO O O 4.763 -9.216 -26.944 1.00 . A A . 15 PRO O 1 1
20 32439 1 1 17 ARG C C 3.500 -8.401 -23.767 1.00 . A A . 16 ARG C 1 1
20 32440 1 1 17 ARG CA C 4.077 -9.707 -24.304 1.00 . A A . 16 ARG CA 1 1
20 32441 1 1 17 ARG CB C 4.077 -10.770 -23.203 1.00 . A A . 16 ARG CB 1 1
20 32442 1 1 17 ARG CD C 1.673 -10.884 -22.472 1.00 . A A . 16 ARG CD 1 1
20 32443 1 1 17 ARG CG C 2.812 -11.612 -23.169 1.00 . A A . 16 ARG CG 1 1
20 32444 1 1 17 ARG CZ C 2.209 -10.393 -20.111 1.00 . A A . 16 ARG CZ 1 1
20 32445 1 1 17 ARG H H 6.184 -9.545 -24.192 1.00 . A A . 16 ARG H 1 1
20 32446 1 1 17 ARG HA H 3.460 -10.049 -25.121 1.00 . A A . 16 ARG HA 1 1
20 32447 1 1 17 ARG HB2 H 4.918 -11.429 -23.356 1.00 . A A . 16 ARG HB2 1 1
20 32448 1 1 17 ARG HB3 H 4.183 -10.281 -22.246 1.00 . A A . 16 ARG HB3 1 1
20 32449 1 1 17 ARG HD2 H 1.793 -9.822 -22.622 1.00 . A A . 16 ARG HD2 1 1
20 32450 1 1 17 ARG HD3 H 0.738 -11.203 -22.911 1.00 . A A . 16 ARG HD3 1 1
20 32451 1 1 17 ARG HE H 1.169 -11.973 -20.747 1.00 . A A . 16 ARG HE 1 1
20 32452 1 1 17 ARG HG2 H 2.514 -11.836 -24.183 1.00 . A A . 16 ARG HG2 1 1
20 32453 1 1 17 ARG HG3 H 3.017 -12.531 -22.641 1.00 . A A . 16 ARG HG3 1 1
20 32454 1 1 17 ARG HH11 H 2.925 -9.023 -21.419 1.00 . A A . 16 ARG HH11 1 1
20 32455 1 1 17 ARG HH12 H 3.279 -8.716 -19.754 1.00 . A A . 16 ARG HH12 1 1
20 32456 1 1 17 ARG HH21 H 1.640 -11.559 -18.562 1.00 . A A . 16 ARG HH21 1 1
20 32457 1 1 17 ARG HH22 H 2.553 -10.150 -18.135 1.00 . A A . 16 ARG HH22 1 1
20 32458 1 1 17 ARG N N 5.427 -9.507 -24.814 1.00 . A A . 16 ARG N 1 1
20 32459 1 1 17 ARG NE N 1.640 -11.164 -21.037 1.00 . A A . 16 ARG NE 1 1
20 32460 1 1 17 ARG NH1 N 2.858 -9.287 -20.458 1.00 . A A . 16 ARG NH1 1 1
20 32461 1 1 17 ARG NH2 N 2.127 -10.728 -18.831 1.00 . A A . 16 ARG NH2 1 1
20 32462 1 1 17 ARG O O 2.325 -8.099 -23.972 1.00 . A A . 16 ARG O 1 1
20 32463 1 1 18 GLY C C 4.038 -5.219 -23.501 1.00 . A A . 17 GLY C 1 1
20 32464 1 1 18 GLY CA C 3.890 -6.366 -22.522 1.00 . A A . 17 GLY CA 1 1
20 32465 1 1 18 GLY H H 5.262 -7.923 -22.946 1.00 . A A . 17 GLY H 1 1
20 32466 1 1 18 GLY HA2 H 2.851 -6.455 -22.241 1.00 . A A . 17 GLY HA2 1 1
20 32467 1 1 18 GLY HA3 H 4.472 -6.149 -21.639 1.00 . A A . 17 GLY HA3 1 1
20 32468 1 1 18 GLY N N 4.336 -7.630 -23.078 1.00 . A A . 17 GLY N 1 1
20 32469 1 1 18 GLY O O 5.029 -4.491 -23.469 1.00 . A A . 17 GLY O 1 1
20 32470 1 1 19 SER C C 1.748 -3.231 -25.381 1.00 . A A . 18 SER C 1 1
20 32471 1 1 19 SER CA C 3.071 -3.988 -25.365 1.00 . A A . 18 SER CA 1 1
20 32472 1 1 19 SER CB C 3.361 -4.561 -26.753 1.00 . A A . 18 SER CB 1 1
20 32473 1 1 19 SER H H 2.283 -5.669 -24.348 1.00 . A A . 18 SER H 1 1
20 32474 1 1 19 SER HA H 3.861 -3.302 -25.096 1.00 . A A . 18 SER HA 1 1
20 32475 1 1 19 SER HB2 H 2.951 -5.557 -26.823 1.00 . A A . 18 SER HB2 1 1
20 32476 1 1 19 SER HB3 H 2.905 -3.931 -27.503 1.00 . A A . 18 SER HB3 1 1
20 32477 1 1 19 SER HG H 5.173 -5.179 -26.334 1.00 . A A . 18 SER HG 1 1
20 32478 1 1 19 SER N N 3.048 -5.056 -24.372 1.00 . A A . 18 SER N 1 1
20 32479 1 1 19 SER O O 1.693 -2.048 -25.044 1.00 . A A . 18 SER O 1 1
20 32480 1 1 19 SER OG O 4.756 -4.624 -26.999 1.00 . A A . 18 SER OG 1 1
20 32481 1 1 20 HIS C C -1.518 -3.804 -24.686 1.00 . A A . 19 HIS C 1 1
20 32482 1 1 20 HIS CA C -0.643 -3.314 -25.835 1.00 . A A . 19 HIS CA 1 1
20 32483 1 1 20 HIS CB C -1.313 -3.632 -27.172 1.00 . A A . 19 HIS CB 1 1
20 32484 1 1 20 HIS CD2 C -2.373 -1.267 -27.244 1.00 . A A . 19 HIS CD2 1 1
20 32485 1 1 20 HIS CE1 C -3.760 -1.588 -28.911 1.00 . A A . 19 HIS CE1 1 1
20 32486 1 1 20 HIS CG C -2.218 -2.544 -27.663 1.00 . A A . 19 HIS CG 1 1
20 32487 1 1 20 HIS H H 0.788 -4.861 -26.031 1.00 . A A . 19 HIS H 1 1
20 32488 1 1 20 HIS HA H -0.520 -2.244 -25.749 1.00 . A A . 19 HIS HA 1 1
20 32489 1 1 20 HIS HB2 H -0.550 -3.792 -27.920 1.00 . A A . 19 HIS HB2 1 1
20 32490 1 1 20 HIS HB3 H -1.901 -4.532 -27.068 1.00 . A A . 19 HIS HB3 1 1
20 32491 1 1 20 HIS HD1 H -3.226 -3.537 -29.224 1.00 . A A . 19 HIS HD1 1 1
20 32492 1 1 20 HIS HD2 H -1.838 -0.787 -26.437 1.00 . A A . 19 HIS HD2 1 1
20 32493 1 1 20 HIS HE1 H -4.517 -1.425 -29.665 1.00 . A A . 19 HIS HE1 1 1
20 32494 1 1 20 HIS HE2 H -3.601 0.251 -28.023 1.00 . A A . 19 HIS HE2 1 1
20 32495 1 1 20 HIS N N 0.682 -3.921 -25.775 1.00 . A A . 19 HIS N 1 1
20 32496 1 1 20 HIS ND1 N -3.101 -2.713 -28.707 1.00 . A A . 19 HIS ND1 1 1
20 32497 1 1 20 HIS NE2 N -3.339 -0.694 -28.036 1.00 . A A . 19 HIS NE2 1 1
20 32498 1 1 20 HIS O O -2.250 -4.784 -24.822 1.00 . A A . 19 HIS O 1 1
20 32499 1 1 21 MET C C -3.717 -3.397 -22.677 1.00 . A A . 20 MET C 1 1
20 32500 1 1 21 MET CA C -2.223 -3.478 -22.379 1.00 . A A . 20 MET CA 1 1
20 32501 1 1 21 MET CB C -1.876 -2.563 -21.202 1.00 . A A . 20 MET CB 1 1
20 32502 1 1 21 MET CE C -1.071 -4.130 -18.052 1.00 . A A . 20 MET CE 1 1
20 32503 1 1 21 MET CG C -0.578 -2.937 -20.504 1.00 . A A . 20 MET CG 1 1
20 32504 1 1 21 MET H H -0.837 -2.341 -23.505 1.00 . A A . 20 MET H 1 1
20 32505 1 1 21 MET HA H -1.976 -4.495 -22.118 1.00 . A A . 20 MET HA 1 1
20 32506 1 1 21 MET HB2 H -1.784 -1.550 -21.564 1.00 . A A . 20 MET HB2 1 1
20 32507 1 1 21 MET HB3 H -2.675 -2.607 -20.477 1.00 . A A . 20 MET HB3 1 1
20 32508 1 1 21 MET HE1 H -1.784 -3.976 -17.256 1.00 . A A . 20 MET HE1 1 1
20 32509 1 1 21 MET HE2 H -0.196 -4.627 -17.659 1.00 . A A . 20 MET HE2 1 1
20 32510 1 1 21 MET HE3 H -1.517 -4.742 -18.822 1.00 . A A . 20 MET HE3 1 1
20 32511 1 1 21 MET HG2 H -0.416 -3.999 -20.620 1.00 . A A . 20 MET HG2 1 1
20 32512 1 1 21 MET HG3 H 0.234 -2.398 -20.969 1.00 . A A . 20 MET HG3 1 1
20 32513 1 1 21 MET N N -1.439 -3.113 -23.552 1.00 . A A . 20 MET N 1 1
20 32514 1 1 21 MET O O -4.514 -4.151 -22.119 1.00 . A A . 20 MET O 1 1
20 32515 1 1 21 MET SD S -0.599 -2.547 -18.744 1.00 . A A . 20 MET SD 1 1
20 32516 1 1 22 SER C C -5.650 -2.271 -25.446 1.00 . A A . 21 SER C 1 1
20 32517 1 1 22 SER CA C -5.489 -2.293 -23.929 1.00 . A A . 21 SER CA 1 1
20 32518 1 1 22 SER CB C -6.035 -0.998 -23.328 1.00 . A A . 21 SER CB 1 1
20 32519 1 1 22 SER H H -3.408 -1.901 -23.968 1.00 . A A . 21 SER H 1 1
20 32520 1 1 22 SER HA H -6.047 -3.127 -23.533 1.00 . A A . 21 SER HA 1 1
20 32521 1 1 22 SER HB2 H -7.025 -0.811 -23.717 1.00 . A A . 21 SER HB2 1 1
20 32522 1 1 22 SER HB3 H -6.082 -1.094 -22.253 1.00 . A A . 21 SER HB3 1 1
20 32523 1 1 22 SER HG H -5.714 0.756 -24.140 1.00 . A A . 21 SER HG 1 1
20 32524 1 1 22 SER N N -4.091 -2.475 -23.558 1.00 . A A . 21 SER N 1 1
20 32525 1 1 22 SER O O -4.670 -2.347 -26.186 1.00 . A A . 21 SER O 1 1
20 32526 1 1 22 SER OG O -5.204 0.104 -23.651 1.00 . A A . 21 SER OG 1 1
20 32527 1 1 23 LEU C C -7.243 -0.698 -27.842 1.00 . A A . 22 LEU C 1 1
20 32528 1 1 23 LEU CA C -7.184 -2.133 -27.331 1.00 . A A . 22 LEU CA 1 1
20 32529 1 1 23 LEU CB C -8.507 -2.845 -27.619 1.00 . A A . 22 LEU CB 1 1
20 32530 1 1 23 LEU CD1 C -8.974 -4.249 -25.596 1.00 . A A . 22 LEU CD1 1 1
20 32531 1 1 23 LEU CD2 C -9.633 -5.070 -27.864 1.00 . A A . 22 LEU CD2 1 1
20 32532 1 1 23 LEU CG C -8.610 -4.270 -27.072 1.00 . A A . 22 LEU CG 1 1
20 32533 1 1 23 LEU H H -7.634 -2.108 -25.262 1.00 . A A . 22 LEU H 1 1
20 32534 1 1 23 LEU HA H -6.388 -2.653 -27.842 1.00 . A A . 22 LEU HA 1 1
20 32535 1 1 23 LEU HB2 H -9.307 -2.258 -27.192 1.00 . A A . 22 LEU HB2 1 1
20 32536 1 1 23 LEU HB3 H -8.645 -2.884 -28.690 1.00 . A A . 22 LEU HB3 1 1
20 32537 1 1 23 LEU HD11 H -9.708 -3.479 -25.417 1.00 . A A . 22 LEU HD11 1 1
20 32538 1 1 23 LEU HD12 H -8.088 -4.048 -25.011 1.00 . A A . 22 LEU HD12 1 1
20 32539 1 1 23 LEU HD13 H -9.380 -5.208 -25.313 1.00 . A A . 22 LEU HD13 1 1
20 32540 1 1 23 LEU HD21 H -9.583 -4.789 -28.907 1.00 . A A . 22 LEU HD21 1 1
20 32541 1 1 23 LEU HD22 H -10.622 -4.867 -27.484 1.00 . A A . 22 LEU HD22 1 1
20 32542 1 1 23 LEU HD23 H -9.419 -6.124 -27.766 1.00 . A A . 22 LEU HD23 1 1
20 32543 1 1 23 LEU HG H -7.651 -4.757 -27.174 1.00 . A A . 22 LEU HG 1 1
20 32544 1 1 23 LEU N N -6.895 -2.166 -25.902 1.00 . A A . 22 LEU N 1 1
20 32545 1 1 23 LEU O O -6.903 -0.424 -28.993 1.00 . A A . 22 LEU O 1 1
20 32546 1 1 24 ASP C C -8.106 2.478 -26.123 1.00 . A A . 23 ASP C 1 1
20 32547 1 1 24 ASP CA C -7.777 1.624 -27.343 1.00 . A A . 23 ASP CA 1 1
20 32548 1 1 24 ASP CB C -8.848 1.817 -28.419 1.00 . A A . 23 ASP CB 1 1
20 32549 1 1 24 ASP CG C -10.225 1.387 -27.949 1.00 . A A . 23 ASP CG 1 1
20 32550 1 1 24 ASP H H -7.931 -0.065 -26.076 1.00 . A A . 23 ASP H 1 1
20 32551 1 1 24 ASP HA H -6.823 1.934 -27.739 1.00 . A A . 23 ASP HA 1 1
20 32552 1 1 24 ASP HB2 H -8.890 2.860 -28.692 1.00 . A A . 23 ASP HB2 1 1
20 32553 1 1 24 ASP HB3 H -8.585 1.231 -29.288 1.00 . A A . 23 ASP HB3 1 1
20 32554 1 1 24 ASP N N -7.675 0.215 -26.979 1.00 . A A . 23 ASP N 1 1
20 32555 1 1 24 ASP O O -7.528 3.547 -25.928 1.00 . A A . 23 ASP O 1 1
20 32556 1 1 24 ASP OD1 O -10.319 0.352 -27.258 1.00 . A A . 23 ASP OD1 1 1
20 32557 1 1 24 ASP OD2 O -11.207 2.086 -28.273 1.00 . A A . 23 ASP OD2 1 1
20 32558 1 1 25 GLU C C -10.094 4.054 -24.457 1.00 . A A . 24 GLU C 1 1
20 32559 1 1 25 GLU CA C -9.448 2.717 -24.103 1.00 . A A . 24 GLU CA 1 1
20 32560 1 1 25 GLU CB C -8.246 2.941 -23.181 1.00 . A A . 24 GLU CB 1 1
20 32561 1 1 25 GLU CD C -6.661 1.763 -21.605 1.00 . A A . 24 GLU CD 1 1
20 32562 1 1 25 GLU CG C -8.084 1.864 -22.121 1.00 . A A . 24 GLU CG 1 1
20 32563 1 1 25 GLU H H -9.463 1.141 -25.516 1.00 . A A . 24 GLU H 1 1
20 32564 1 1 25 GLU HA H -10.176 2.108 -23.588 1.00 . A A . 24 GLU HA 1 1
20 32565 1 1 25 GLU HB2 H -7.348 2.965 -23.779 1.00 . A A . 24 GLU HB2 1 1
20 32566 1 1 25 GLU HB3 H -8.362 3.892 -22.681 1.00 . A A . 24 GLU HB3 1 1
20 32567 1 1 25 GLU HG2 H -8.735 2.090 -21.291 1.00 . A A . 24 GLU HG2 1 1
20 32568 1 1 25 GLU HG3 H -8.364 0.911 -22.549 1.00 . A A . 24 GLU HG3 1 1
20 32569 1 1 25 GLU N N -9.039 1.999 -25.306 1.00 . A A . 24 GLU N 1 1
20 32570 1 1 25 GLU O O -11.318 4.183 -24.455 1.00 . A A . 24 GLU O 1 1
20 32571 1 1 25 GLU OE1 O -5.738 2.209 -22.319 1.00 . A A . 24 GLU OE1 1 1
20 32572 1 1 25 GLU OE2 O -6.471 1.239 -20.488 1.00 . A A . 24 GLU OE2 1 1
20 32573 1 1 26 ASN C C -10.574 6.974 -23.980 1.00 . A A . 25 ASN C 1 1
20 32574 1 1 26 ASN CA C -9.755 6.373 -25.120 1.00 . A A . 25 ASN CA 1 1
20 32575 1 1 26 ASN CB C -10.602 6.300 -26.392 1.00 . A A . 25 ASN CB 1 1
20 32576 1 1 26 ASN CG C -9.763 6.396 -27.650 1.00 . A A . 25 ASN CG 1 1
20 32577 1 1 26 ASN H H -8.297 4.884 -24.747 1.00 . A A . 25 ASN H 1 1
20 32578 1 1 26 ASN HA H -8.900 7.005 -25.303 1.00 . A A . 25 ASN HA 1 1
20 32579 1 1 26 ASN HB2 H -11.136 5.360 -26.407 1.00 . A A . 25 ASN HB2 1 1
20 32580 1 1 26 ASN HB3 H -11.313 7.112 -26.391 1.00 . A A . 25 ASN HB3 1 1
20 32581 1 1 26 ASN HD21 H -10.524 4.685 -28.319 1.00 . A A . 25 ASN HD21 1 1
20 32582 1 1 26 ASN HD22 H -9.369 5.446 -29.353 1.00 . A A . 25 ASN HD22 1 1
20 32583 1 1 26 ASN N N -9.263 5.047 -24.763 1.00 . A A . 25 ASN N 1 1
20 32584 1 1 26 ASN ND2 N -9.899 5.409 -28.530 1.00 . A A . 25 ASN ND2 1 1
20 32585 1 1 26 ASN O O -11.764 7.246 -24.132 1.00 . A A . 25 ASN O 1 1
20 32586 1 1 26 ASN OD1 O -9.001 7.347 -27.832 1.00 . A A . 25 ASN OD1 1 1
20 32587 1 1 27 GLU C C -11.758 6.867 -21.229 1.00 . A A . 26 GLU C 1 1
20 32588 1 1 27 GLU CA C -10.593 7.747 -21.671 1.00 . A A . 26 GLU CA 1 1
20 32589 1 1 27 GLU CB C -11.094 9.158 -21.984 1.00 . A A . 26 GLU CB 1 1
20 32590 1 1 27 GLU CD C -10.352 10.142 -24.187 1.00 . A A . 26 GLU CD 1 1
20 32591 1 1 27 GLU CG C -10.070 10.021 -22.703 1.00 . A A . 26 GLU CG 1 1
20 32592 1 1 27 GLU H H -8.978 6.940 -22.777 1.00 . A A . 26 GLU H 1 1
20 32593 1 1 27 GLU HA H -9.872 7.799 -20.870 1.00 . A A . 26 GLU HA 1 1
20 32594 1 1 27 GLU HB2 H -11.974 9.086 -22.605 1.00 . A A . 26 GLU HB2 1 1
20 32595 1 1 27 GLU HB3 H -11.358 9.647 -21.057 1.00 . A A . 26 GLU HB3 1 1
20 32596 1 1 27 GLU HG2 H -10.084 11.011 -22.268 1.00 . A A . 26 GLU HG2 1 1
20 32597 1 1 27 GLU HG3 H -9.092 9.583 -22.570 1.00 . A A . 26 GLU HG3 1 1
20 32598 1 1 27 GLU N N -9.927 7.177 -22.837 1.00 . A A . 26 GLU N 1 1
20 32599 1 1 27 GLU O O -12.911 7.125 -21.575 1.00 . A A . 26 GLU O 1 1
20 32600 1 1 27 GLU OE1 O -11.540 10.125 -24.571 1.00 . A A . 26 GLU OE1 1 1
20 32601 1 1 27 GLU OE2 O -9.382 10.254 -24.968 1.00 . A A . 26 GLU OE2 1 1
20 32602 1 1 28 VAL C C -12.353 4.710 -18.463 1.00 . A A . 27 VAL C 1 1
20 32603 1 1 28 VAL CA C -12.472 4.910 -19.970 1.00 . A A . 27 VAL CA 1 1
20 32604 1 1 28 VAL CB C -12.378 3.540 -20.668 1.00 . A A . 27 VAL CB 1 1
20 32605 1 1 28 VAL CG1 C -12.842 3.643 -22.112 1.00 . A A . 27 VAL CG1 1 1
20 32606 1 1 28 VAL CG2 C -10.958 2.999 -20.592 1.00 . A A . 27 VAL CG2 1 1
20 32607 1 1 28 VAL H H -10.512 5.673 -20.218 1.00 . A A . 27 VAL H 1 1
20 32608 1 1 28 VAL HA H -13.438 5.339 -20.191 1.00 . A A . 27 VAL HA 1 1
20 32609 1 1 28 VAL HB H -13.031 2.851 -20.151 1.00 . A A . 27 VAL HB 1 1
20 32610 1 1 28 VAL HG11 H -12.276 2.954 -22.721 1.00 . A A . 27 VAL HG11 1 1
20 32611 1 1 28 VAL HG12 H -12.686 4.650 -22.469 1.00 . A A . 27 VAL HG12 1 1
20 32612 1 1 28 VAL HG13 H -13.892 3.397 -22.171 1.00 . A A . 27 VAL HG13 1 1
20 32613 1 1 28 VAL HG21 H -10.544 3.210 -19.617 1.00 . A A . 27 VAL HG21 1 1
20 32614 1 1 28 VAL HG22 H -10.352 3.471 -21.351 1.00 . A A . 27 VAL HG22 1 1
20 32615 1 1 28 VAL HG23 H -10.971 1.931 -20.754 1.00 . A A . 27 VAL HG23 1 1
20 32616 1 1 28 VAL N N -11.450 5.827 -20.461 1.00 . A A . 27 VAL N 1 1
20 32617 1 1 28 VAL O O -11.333 5.046 -17.860 1.00 . A A . 27 VAL O 1 1
20 32618 1 1 29 ALA C C -14.678 3.168 -16.006 1.00 . A A . 28 ALA C 1 1
20 32619 1 1 29 ALA CA C -13.414 3.913 -16.423 1.00 . A A . 28 ALA CA 1 1
20 32620 1 1 29 ALA CB C -13.297 5.226 -15.663 1.00 . A A . 28 ALA CB 1 1
20 32621 1 1 29 ALA H H -14.185 3.913 -18.394 1.00 . A A . 28 ALA H 1 1
20 32622 1 1 29 ALA HA H -12.554 3.307 -16.180 1.00 . A A . 28 ALA HA 1 1
20 32623 1 1 29 ALA HB1 H -12.736 5.068 -14.755 1.00 . A A . 28 ALA HB1 1 1
20 32624 1 1 29 ALA HB2 H -14.285 5.589 -15.418 1.00 . A A . 28 ALA HB2 1 1
20 32625 1 1 29 ALA HB3 H -12.790 5.954 -16.277 1.00 . A A . 28 ALA HB3 1 1
20 32626 1 1 29 ALA N N -13.401 4.159 -17.860 1.00 . A A . 28 ALA N 1 1
20 32627 1 1 29 ALA O O -15.305 3.500 -15.000 1.00 . A A . 28 ALA O 1 1
20 32628 1 1 30 ALA C C -16.133 0.699 -15.129 1.00 . A A . 29 ALA C 1 1
20 32629 1 1 30 ALA CA C -16.234 1.362 -16.498 1.00 . A A . 29 ALA CA 1 1
20 32630 1 1 30 ALA CB C -16.441 0.313 -17.579 1.00 . A A . 29 ALA CB 1 1
20 32631 1 1 30 ALA H H -14.505 1.939 -17.573 1.00 . A A . 29 ALA H 1 1
20 32632 1 1 30 ALA HA H -17.087 2.025 -16.504 1.00 . A A . 29 ALA HA 1 1
20 32633 1 1 30 ALA HB1 H -15.513 -0.209 -17.759 1.00 . A A . 29 ALA HB1 1 1
20 32634 1 1 30 ALA HB2 H -16.764 0.794 -18.492 1.00 . A A . 29 ALA HB2 1 1
20 32635 1 1 30 ALA HB3 H -17.194 -0.392 -17.259 1.00 . A A . 29 ALA HB3 1 1
20 32636 1 1 30 ALA N N -15.046 2.155 -16.786 1.00 . A A . 29 ALA N 1 1
20 32637 1 1 30 ALA O O -16.784 1.121 -14.174 1.00 . A A . 29 ALA O 1 1
20 32638 1 1 31 ASN C C -13.702 -1.593 -13.667 1.00 . A A . 30 ASN C 1 1
20 32639 1 1 31 ASN CA C -15.127 -1.065 -13.786 1.00 . A A . 30 ASN CA 1 1
20 32640 1 1 31 ASN CB C -16.122 -2.223 -13.688 1.00 . A A . 30 ASN CB 1 1
20 32641 1 1 31 ASN CG C -16.157 -3.063 -14.950 1.00 . A A . 30 ASN CG 1 1
20 32642 1 1 31 ASN H H -14.820 -0.633 -15.835 1.00 . A A . 30 ASN H 1 1
20 32643 1 1 31 ASN HA H -15.311 -0.375 -12.975 1.00 . A A . 30 ASN HA 1 1
20 32644 1 1 31 ASN HB2 H -15.844 -2.861 -12.862 1.00 . A A . 30 ASN HB2 1 1
20 32645 1 1 31 ASN HB3 H -17.111 -1.826 -13.514 1.00 . A A . 30 ASN HB3 1 1
20 32646 1 1 31 ASN HD21 H -15.782 -4.706 -13.895 1.00 . A A . 30 ASN HD21 1 1
20 32647 1 1 31 ASN HD22 H -15.963 -4.932 -15.599 1.00 . A A . 30 ASN HD22 1 1
20 32648 1 1 31 ASN N N -15.312 -0.343 -15.039 1.00 . A A . 30 ASN N 1 1
20 32649 1 1 31 ASN ND2 N -15.947 -4.365 -14.799 1.00 . A A . 30 ASN ND2 1 1
20 32650 1 1 31 ASN O O -13.383 -2.668 -14.175 1.00 . A A . 30 ASN O 1 1
20 32651 1 1 31 ASN OD1 O -16.372 -2.547 -16.047 1.00 . A A . 30 ASN OD1 1 1
20 32652 1 1 32 VAL C C -11.346 -2.449 -11.907 1.00 . A A . 31 VAL C 1 1
20 32653 1 1 32 VAL CA C -11.455 -1.223 -12.806 1.00 . A A . 31 VAL CA 1 1
20 32654 1 1 32 VAL CB C -10.625 -0.078 -12.196 1.00 . A A . 31 VAL CB 1 1
20 32655 1 1 32 VAL CG1 C -10.550 1.098 -13.158 1.00 . A A . 31 VAL CG1 1 1
20 32656 1 1 32 VAL CG2 C -11.209 0.353 -10.859 1.00 . A A . 31 VAL CG2 1 1
20 32657 1 1 32 VAL H H -13.161 0.015 -12.609 1.00 . A A . 31 VAL H 1 1
20 32658 1 1 32 VAL HA H -11.044 -1.462 -13.776 1.00 . A A . 31 VAL HA 1 1
20 32659 1 1 32 VAL HB H -9.621 -0.438 -12.027 1.00 . A A . 31 VAL HB 1 1
20 32660 1 1 32 VAL HG11 H -9.760 1.768 -12.846 1.00 . A A . 31 VAL HG11 1 1
20 32661 1 1 32 VAL HG12 H -11.492 1.627 -13.154 1.00 . A A . 31 VAL HG12 1 1
20 32662 1 1 32 VAL HG13 H -10.343 0.738 -14.154 1.00 . A A . 31 VAL HG13 1 1
20 32663 1 1 32 VAL HG21 H -12.261 0.110 -10.831 1.00 . A A . 31 VAL HG21 1 1
20 32664 1 1 32 VAL HG22 H -11.083 1.419 -10.738 1.00 . A A . 31 VAL HG22 1 1
20 32665 1 1 32 VAL HG23 H -10.698 -0.163 -10.061 1.00 . A A . 31 VAL HG23 1 1
20 32666 1 1 32 VAL N N -12.847 -0.831 -12.992 1.00 . A A . 31 VAL N 1 1
20 32667 1 1 32 VAL O O -10.496 -3.314 -12.119 1.00 . A A . 31 VAL O 1 1
20 32668 1 1 33 GLU C C -13.635 -4.109 -9.685 1.00 . A A . 32 GLU C 1 1
20 32669 1 1 33 GLU CA C -12.212 -3.639 -9.968 1.00 . A A . 32 GLU CA 1 1
20 32670 1 1 33 GLU CB C -11.523 -3.242 -8.661 1.00 . A A . 32 GLU CB 1 1
20 32671 1 1 33 GLU CD C -9.240 -3.070 -7.594 1.00 . A A . 32 GLU CD 1 1
20 32672 1 1 33 GLU CG C -10.071 -2.830 -8.839 1.00 . A A . 32 GLU CG 1 1
20 32673 1 1 33 GLU H H -12.865 -1.797 -10.783 1.00 . A A . 32 GLU H 1 1
20 32674 1 1 33 GLU HA H -11.662 -4.448 -10.422 1.00 . A A . 32 GLU HA 1 1
20 32675 1 1 33 GLU HB2 H -12.059 -2.412 -8.222 1.00 . A A . 32 GLU HB2 1 1
20 32676 1 1 33 GLU HB3 H -11.556 -4.080 -7.980 1.00 . A A . 32 GLU HB3 1 1
20 32677 1 1 33 GLU HG2 H -9.646 -3.401 -9.651 1.00 . A A . 32 GLU HG2 1 1
20 32678 1 1 33 GLU HG3 H -10.035 -1.777 -9.081 1.00 . A A . 32 GLU HG3 1 1
20 32679 1 1 33 GLU N N -12.210 -2.518 -10.900 1.00 . A A . 32 GLU N 1 1
20 32680 1 1 33 GLU O O -14.595 -3.584 -10.247 1.00 . A A . 32 GLU O 1 1
20 32681 1 1 33 GLU OE1 O -9.441 -2.343 -6.597 1.00 . A A . 32 GLU OE1 1 1
20 32682 1 1 33 GLU OE2 O -8.389 -3.984 -7.614 1.00 . A A . 32 GLU OE2 1 1
20 32683 1 1 34 THR C C -14.999 -6.415 -7.140 1.00 . A A . 33 THR C 1 1
20 32684 1 1 34 THR CA C -15.068 -5.642 -8.453 1.00 . A A . 33 THR CA 1 1
20 32685 1 1 34 THR CB C -15.589 -6.552 -9.567 1.00 . A A . 33 THR CB 1 1
20 32686 1 1 34 THR CG2 C -17.095 -6.535 -9.700 1.00 . A A . 33 THR CG2 1 1
20 32687 1 1 34 THR H H -12.958 -5.480 -8.395 1.00 . A A . 33 THR H 1 1
20 32688 1 1 34 THR HA H -15.748 -4.812 -8.332 1.00 . A A . 33 THR HA 1 1
20 32689 1 1 34 THR HB H -15.285 -7.568 -9.358 1.00 . A A . 33 THR HB 1 1
20 32690 1 1 34 THR HG1 H -14.861 -6.959 -11.339 1.00 . A A . 33 THR HG1 1 1
20 32691 1 1 34 THR HG21 H -17.370 -6.057 -10.628 1.00 . A A . 33 THR HG21 1 1
20 32692 1 1 34 THR HG22 H -17.524 -5.988 -8.873 1.00 . A A . 33 THR HG22 1 1
20 32693 1 1 34 THR HG23 H -17.469 -7.548 -9.692 1.00 . A A . 33 THR HG23 1 1
20 32694 1 1 34 THR N N -13.762 -5.102 -8.810 1.00 . A A . 33 THR N 1 1
20 32695 1 1 34 THR O O -15.623 -7.466 -6.992 1.00 . A A . 33 THR O 1 1
20 32696 1 1 34 THR OG1 O -15.042 -6.174 -10.819 1.00 . A A . 33 THR OG1 1 1
20 32697 1 1 35 ARG C C -15.165 -6.054 -3.917 1.00 . A A . 34 ARG C 1 1
20 32698 1 1 35 ARG CA C -14.085 -6.531 -4.887 1.00 . A A . 34 ARG CA 1 1
20 32699 1 1 35 ARG CB C -12.698 -6.239 -4.309 1.00 . A A . 34 ARG CB 1 1
20 32700 1 1 35 ARG CD C -11.313 -6.896 -6.299 1.00 . A A . 34 ARG CD 1 1
20 32701 1 1 35 ARG CG C -11.613 -7.165 -4.834 1.00 . A A . 34 ARG CG 1 1
20 32702 1 1 35 ARG CZ C -11.532 -9.133 -7.311 1.00 . A A . 34 ARG CZ 1 1
20 32703 1 1 35 ARG H H -13.761 -5.049 -6.365 1.00 . A A . 34 ARG H 1 1
20 32704 1 1 35 ARG HA H -14.189 -7.595 -5.030 1.00 . A A . 34 ARG HA 1 1
20 32705 1 1 35 ARG HB2 H -12.425 -5.223 -4.553 1.00 . A A . 34 ARG HB2 1 1
20 32706 1 1 35 ARG HB3 H -12.740 -6.342 -3.234 1.00 . A A . 34 ARG HB3 1 1
20 32707 1 1 35 ARG HD2 H -11.676 -5.912 -6.554 1.00 . A A . 34 ARG HD2 1 1
20 32708 1 1 35 ARG HD3 H -10.243 -6.936 -6.449 1.00 . A A . 34 ARG HD3 1 1
20 32709 1 1 35 ARG HE H -12.729 -7.584 -7.693 1.00 . A A . 34 ARG HE 1 1
20 32710 1 1 35 ARG HG2 H -10.713 -7.010 -4.259 1.00 . A A . 34 ARG HG2 1 1
20 32711 1 1 35 ARG HG3 H -11.941 -8.187 -4.724 1.00 . A A . 34 ARG HG3 1 1
20 32712 1 1 35 ARG HH11 H -9.996 -8.949 -6.007 1.00 . A A . 34 ARG HH11 1 1
20 32713 1 1 35 ARG HH12 H -10.171 -10.513 -6.733 1.00 . A A . 34 ARG HH12 1 1
20 32714 1 1 35 ARG HH21 H -12.961 -9.638 -8.648 1.00 . A A . 34 ARG HH21 1 1
20 32715 1 1 35 ARG HH22 H -11.854 -10.903 -8.232 1.00 . A A . 34 ARG HH22 1 1
20 32716 1 1 35 ARG N N -14.235 -5.889 -6.188 1.00 . A A . 34 ARG N 1 1
20 32717 1 1 35 ARG NE N -11.950 -7.877 -7.177 1.00 . A A . 34 ARG NE 1 1
20 32718 1 1 35 ARG NH1 N -10.480 -9.567 -6.628 1.00 . A A . 34 ARG NH1 1 1
20 32719 1 1 35 ARG NH2 N -12.167 -9.959 -8.132 1.00 . A A . 34 ARG NH2 1 1
20 32720 1 1 35 ARG O O -15.571 -4.892 -3.952 1.00 . A A . 34 ARG O 1 1
20 32721 1 1 36 PRO C C -16.151 -5.745 -0.922 1.00 . A A . 35 PRO C 1 1
20 32722 1 1 36 PRO CA C -16.684 -6.612 -2.059 1.00 . A A . 35 PRO CA 1 1
20 32723 1 1 36 PRO CB C -17.125 -7.976 -1.529 1.00 . A A . 35 PRO CB 1 1
20 32724 1 1 36 PRO CD C -15.219 -8.358 -2.927 1.00 . A A . 35 PRO CD 1 1
20 32725 1 1 36 PRO CG C -15.927 -8.846 -1.692 1.00 . A A . 35 PRO CG 1 1
20 32726 1 1 36 PRO HA H -17.522 -6.116 -2.525 1.00 . A A . 35 PRO HA 1 1
20 32727 1 1 36 PRO HB2 H -17.413 -7.887 -0.492 1.00 . A A . 35 PRO HB2 1 1
20 32728 1 1 36 PRO HB3 H -17.959 -8.341 -2.111 1.00 . A A . 35 PRO HB3 1 1
20 32729 1 1 36 PRO HD2 H -14.149 -8.426 -2.799 1.00 . A A . 35 PRO HD2 1 1
20 32730 1 1 36 PRO HD3 H -15.534 -8.924 -3.790 1.00 . A A . 35 PRO HD3 1 1
20 32731 1 1 36 PRO HG2 H -15.285 -8.751 -0.827 1.00 . A A . 35 PRO HG2 1 1
20 32732 1 1 36 PRO HG3 H -16.235 -9.874 -1.818 1.00 . A A . 35 PRO HG3 1 1
20 32733 1 1 36 PRO N N -15.646 -6.949 -3.037 1.00 . A A . 35 PRO N 1 1
20 32734 1 1 36 PRO O O -16.783 -4.764 -0.528 1.00 . A A . 35 PRO O 1 1
20 32735 1 1 37 GLU C C -12.856 -5.534 0.676 1.00 . A A . 36 GLU C 1 1
20 32736 1 1 37 GLU CA C -14.369 -5.370 0.693 1.00 . A A . 36 GLU CA 1 1
20 32737 1 1 37 GLU CB C -14.932 -5.835 2.037 1.00 . A A . 36 GLU CB 1 1
20 32738 1 1 37 GLU CD C -13.790 -3.947 3.267 1.00 . A A . 36 GLU CD 1 1
20 32739 1 1 37 GLU CG C -15.079 -4.716 3.054 1.00 . A A . 36 GLU CG 1 1
20 32740 1 1 37 GLU H H -14.531 -6.905 -0.757 1.00 . A A . 36 GLU H 1 1
20 32741 1 1 37 GLU HA H -14.602 -4.326 0.556 1.00 . A A . 36 GLU HA 1 1
20 32742 1 1 37 GLU HB2 H -15.905 -6.274 1.874 1.00 . A A . 36 GLU HB2 1 1
20 32743 1 1 37 GLU HB3 H -14.272 -6.582 2.451 1.00 . A A . 36 GLU HB3 1 1
20 32744 1 1 37 GLU HG2 H -15.837 -4.028 2.707 1.00 . A A . 36 GLU HG2 1 1
20 32745 1 1 37 GLU HG3 H -15.387 -5.142 3.998 1.00 . A A . 36 GLU HG3 1 1
20 32746 1 1 37 GLU N N -14.986 -6.113 -0.399 1.00 . A A . 36 GLU N 1 1
20 32747 1 1 37 GLU O O -12.341 -6.649 0.766 1.00 . A A . 36 GLU O 1 1
20 32748 1 1 37 GLU OE1 O -12.869 -4.497 3.906 1.00 . A A . 36 GLU OE1 1 1
20 32749 1 1 37 GLU OE2 O -13.700 -2.794 2.795 1.00 . A A . 36 GLU OE2 1 1
20 32750 1 1 38 LEU C C -10.124 -4.304 1.946 1.00 . A A . 37 LEU C 1 1
20 32751 1 1 38 LEU CA C -10.693 -4.438 0.540 1.00 . A A . 37 LEU CA 1 1
20 32752 1 1 38 LEU CB C -10.143 -3.320 -0.353 1.00 . A A . 37 LEU CB 1 1
20 32753 1 1 38 LEU CD1 C -9.988 -0.822 -0.516 1.00 . A A . 37 LEU CD1 1 1
20 32754 1 1 38 LEU CD2 C -12.020 -2.007 -1.366 1.00 . A A . 37 LEU CD2 1 1
20 32755 1 1 38 LEU CG C -10.924 -2.005 -0.312 1.00 . A A . 37 LEU CG 1 1
20 32756 1 1 38 LEU H H -12.617 -3.559 0.499 1.00 . A A . 37 LEU H 1 1
20 32757 1 1 38 LEU HA H -10.386 -5.390 0.134 1.00 . A A . 37 LEU HA 1 1
20 32758 1 1 38 LEU HB2 H -9.122 -3.118 -0.054 1.00 . A A . 37 LEU HB2 1 1
20 32759 1 1 38 LEU HB3 H -10.133 -3.675 -1.374 1.00 . A A . 37 LEU HB3 1 1
20 32760 1 1 38 LEU HD11 H -10.297 -0.006 0.118 1.00 . A A . 37 LEU HD11 1 1
20 32761 1 1 38 LEU HD12 H -10.022 -0.510 -1.549 1.00 . A A . 37 LEU HD12 1 1
20 32762 1 1 38 LEU HD13 H -8.979 -1.114 -0.262 1.00 . A A . 37 LEU HD13 1 1
20 32763 1 1 38 LEU HD21 H -11.688 -1.454 -2.232 1.00 . A A . 37 LEU HD21 1 1
20 32764 1 1 38 LEU HD22 H -12.908 -1.544 -0.962 1.00 . A A . 37 LEU HD22 1 1
20 32765 1 1 38 LEU HD23 H -12.244 -3.024 -1.652 1.00 . A A . 37 LEU HD23 1 1
20 32766 1 1 38 LEU HG H -11.388 -1.900 0.657 1.00 . A A . 37 LEU HG 1 1
20 32767 1 1 38 LEU N N -12.148 -4.417 0.565 1.00 . A A . 37 LEU N 1 1
20 32768 1 1 38 LEU O O -10.568 -3.469 2.734 1.00 . A A . 37 LEU O 1 1
20 32769 1 1 39 ILE C C -7.155 -4.355 3.439 1.00 . A A . 38 ILE C 1 1
20 32770 1 1 39 ILE CA C -8.474 -5.109 3.546 1.00 . A A . 38 ILE CA 1 1
20 32771 1 1 39 ILE CB C -8.202 -6.532 4.096 1.00 . A A . 38 ILE CB 1 1
20 32772 1 1 39 ILE CD1 C -8.673 -8.932 3.415 1.00 . A A . 38 ILE CD1 1 1
20 32773 1 1 39 ILE CG1 C -9.236 -7.539 3.582 1.00 . A A . 38 ILE CG1 1 1
20 32774 1 1 39 ILE CG2 C -8.202 -6.519 5.618 1.00 . A A . 38 ILE CG2 1 1
20 32775 1 1 39 ILE H H -8.822 -5.762 1.565 1.00 . A A . 38 ILE H 1 1
20 32776 1 1 39 ILE HA H -9.121 -4.589 4.240 1.00 . A A . 38 ILE HA 1 1
20 32777 1 1 39 ILE HB H -7.221 -6.835 3.766 1.00 . A A . 38 ILE HB 1 1
20 32778 1 1 39 ILE HD11 H -8.530 -9.140 2.365 1.00 . A A . 38 ILE HD11 1 1
20 32779 1 1 39 ILE HD12 H -9.358 -9.653 3.836 1.00 . A A . 38 ILE HD12 1 1
20 32780 1 1 39 ILE HD13 H -7.722 -8.998 3.927 1.00 . A A . 38 ILE HD13 1 1
20 32781 1 1 39 ILE HG12 H -10.055 -7.596 4.284 1.00 . A A . 38 ILE HG12 1 1
20 32782 1 1 39 ILE HG13 H -9.612 -7.215 2.625 1.00 . A A . 38 ILE HG13 1 1
20 32783 1 1 39 ILE HG21 H -7.184 -6.561 5.978 1.00 . A A . 38 ILE HG21 1 1
20 32784 1 1 39 ILE HG22 H -8.747 -7.376 5.988 1.00 . A A . 38 ILE HG22 1 1
20 32785 1 1 39 ILE HG23 H -8.672 -5.614 5.973 1.00 . A A . 38 ILE HG23 1 1
20 32786 1 1 39 ILE N N -9.130 -5.127 2.244 1.00 . A A . 38 ILE N 1 1
20 32787 1 1 39 ILE O O -6.836 -3.816 2.384 1.00 . A A . 38 ILE O 1 1
20 32788 1 1 40 THR C C -4.213 -4.110 5.643 1.00 . A A . 39 THR C 1 1
20 32789 1 1 40 THR CA C -5.125 -3.592 4.540 1.00 . A A . 39 THR CA 1 1
20 32790 1 1 40 THR CB C -5.355 -2.091 4.725 1.00 . A A . 39 THR CB 1 1
20 32791 1 1 40 THR CG2 C -5.450 -1.326 3.423 1.00 . A A . 39 THR CG2 1 1
20 32792 1 1 40 THR H H -6.709 -4.734 5.351 1.00 . A A . 39 THR H 1 1
20 32793 1 1 40 THR HA H -4.634 -3.758 3.583 1.00 . A A . 39 THR HA 1 1
20 32794 1 1 40 THR HB H -4.531 -1.683 5.287 1.00 . A A . 39 THR HB 1 1
20 32795 1 1 40 THR HG1 H -7.305 -2.096 4.912 1.00 . A A . 39 THR HG1 1 1
20 32796 1 1 40 THR HG21 H -6.199 -1.778 2.791 1.00 . A A . 39 THR HG21 1 1
20 32797 1 1 40 THR HG22 H -4.494 -1.349 2.923 1.00 . A A . 39 THR HG22 1 1
20 32798 1 1 40 THR HG23 H -5.723 -0.301 3.629 1.00 . A A . 39 THR HG23 1 1
20 32799 1 1 40 THR N N -6.400 -4.300 4.532 1.00 . A A . 39 THR N 1 1
20 32800 1 1 40 THR O O -4.550 -4.065 6.827 1.00 . A A . 39 THR O 1 1
20 32801 1 1 40 THR OG1 O -6.548 -1.853 5.450 1.00 . A A . 39 THR OG1 1 1
20 32802 1 1 41 ARG C C -0.729 -4.378 5.835 1.00 . A A . 40 ARG C 1 1
20 32803 1 1 41 ARG CA C -2.038 -5.085 6.145 1.00 . A A . 40 ARG CA 1 1
20 32804 1 1 41 ARG CB C -1.890 -6.602 5.990 1.00 . A A . 40 ARG CB 1 1
20 32805 1 1 41 ARG CD C -2.281 -8.647 7.399 1.00 . A A . 40 ARG CD 1 1
20 32806 1 1 41 ARG CG C -1.554 -7.316 7.289 1.00 . A A . 40 ARG CG 1 1
20 32807 1 1 41 ARG CZ C -1.683 -11.037 7.356 1.00 . A A . 40 ARG CZ 1 1
20 32808 1 1 41 ARG H H -2.847 -4.555 4.273 1.00 . A A . 40 ARG H 1 1
20 32809 1 1 41 ARG HA H -2.340 -4.850 7.155 1.00 . A A . 40 ARG HA 1 1
20 32810 1 1 41 ARG HB2 H -2.818 -7.005 5.611 1.00 . A A . 40 ARG HB2 1 1
20 32811 1 1 41 ARG HB3 H -1.103 -6.804 5.278 1.00 . A A . 40 ARG HB3 1 1
20 32812 1 1 41 ARG HD2 H -2.614 -8.776 8.418 1.00 . A A . 40 ARG HD2 1 1
20 32813 1 1 41 ARG HD3 H -3.136 -8.631 6.739 1.00 . A A . 40 ARG HD3 1 1
20 32814 1 1 41 ARG HE H -0.609 -9.575 6.526 1.00 . A A . 40 ARG HE 1 1
20 32815 1 1 41 ARG HG2 H -0.488 -7.496 7.324 1.00 . A A . 40 ARG HG2 1 1
20 32816 1 1 41 ARG HG3 H -1.841 -6.689 8.119 1.00 . A A . 40 ARG HG3 1 1
20 32817 1 1 41 ARG HH11 H -3.409 -10.622 8.327 1.00 . A A . 40 ARG HH11 1 1
20 32818 1 1 41 ARG HH12 H -2.967 -12.295 8.281 1.00 . A A . 40 ARG HH12 1 1
20 32819 1 1 41 ARG HH21 H -0.027 -11.776 6.465 1.00 . A A . 40 ARG HH21 1 1
20 32820 1 1 41 ARG HH22 H -1.046 -12.950 7.224 1.00 . A A . 40 ARG HH22 1 1
20 32821 1 1 41 ARG N N -3.047 -4.576 5.233 1.00 . A A . 40 ARG N 1 1
20 32822 1 1 41 ARG NE N -1.422 -9.772 7.035 1.00 . A A . 40 ARG NE 1 1
20 32823 1 1 41 ARG NH1 N -2.777 -11.343 8.045 1.00 . A A . 40 ARG NH1 1 1
20 32824 1 1 41 ARG NH2 N -0.851 -12.000 6.984 1.00 . A A . 40 ARG NH2 1 1
20 32825 1 1 41 ARG O O -0.752 -3.250 5.358 1.00 . A A . 40 ARG O 1 1
20 32826 1 1 42 THR C C 2.698 -5.428 5.300 1.00 . A A . 41 THR C 1 1
20 32827 1 1 42 THR CA C 1.684 -4.396 5.774 1.00 . A A . 41 THR CA 1 1
20 32828 1 1 42 THR CB C 2.202 -3.627 6.996 1.00 . A A . 41 THR CB 1 1
20 32829 1 1 42 THR CG2 C 3.711 -3.502 7.058 1.00 . A A . 41 THR CG2 1 1
20 32830 1 1 42 THR H H 0.380 -5.926 6.447 1.00 . A A . 41 THR H 1 1
20 32831 1 1 42 THR HA H 1.521 -3.694 4.959 1.00 . A A . 41 THR HA 1 1
20 32832 1 1 42 THR HB H 1.873 -4.137 7.889 1.00 . A A . 41 THR HB 1 1
20 32833 1 1 42 THR HG1 H 0.747 -2.347 7.289 1.00 . A A . 41 THR HG1 1 1
20 32834 1 1 42 THR HG21 H 3.987 -2.862 7.883 1.00 . A A . 41 THR HG21 1 1
20 32835 1 1 42 THR HG22 H 4.076 -3.077 6.134 1.00 . A A . 41 THR HG22 1 1
20 32836 1 1 42 THR HG23 H 4.147 -4.481 7.200 1.00 . A A . 41 THR HG23 1 1
20 32837 1 1 42 THR N N 0.403 -5.020 6.078 1.00 . A A . 41 THR N 1 1
20 32838 1 1 42 THR O O 2.798 -6.524 5.852 1.00 . A A . 41 THR O 1 1
20 32839 1 1 42 THR OG1 O 1.668 -2.315 7.018 1.00 . A A . 41 THR OG1 1 1
20 32840 1 1 43 GLU C C 5.857 -5.429 4.070 1.00 . A A . 42 GLU C 1 1
20 32841 1 1 43 GLU CA C 4.466 -5.935 3.714 1.00 . A A . 42 GLU CA 1 1
20 32842 1 1 43 GLU CB C 4.312 -6.022 2.194 1.00 . A A . 42 GLU CB 1 1
20 32843 1 1 43 GLU CD C 4.899 -8.073 0.838 1.00 . A A . 42 GLU CD 1 1
20 32844 1 1 43 GLU CG C 5.413 -6.813 1.507 1.00 . A A . 42 GLU CG 1 1
20 32845 1 1 43 GLU H H 3.322 -4.170 3.882 1.00 . A A . 42 GLU H 1 1
20 32846 1 1 43 GLU HA H 4.331 -6.918 4.140 1.00 . A A . 42 GLU HA 1 1
20 32847 1 1 43 GLU HB2 H 3.366 -6.489 1.966 1.00 . A A . 42 GLU HB2 1 1
20 32848 1 1 43 GLU HB3 H 4.315 -5.019 1.789 1.00 . A A . 42 GLU HB3 1 1
20 32849 1 1 43 GLU HG2 H 5.872 -6.187 0.755 1.00 . A A . 42 GLU HG2 1 1
20 32850 1 1 43 GLU HG3 H 6.154 -7.090 2.243 1.00 . A A . 42 GLU HG3 1 1
20 32851 1 1 43 GLU N N 3.451 -5.061 4.272 1.00 . A A . 42 GLU N 1 1
20 32852 1 1 43 GLU O O 6.160 -4.246 3.907 1.00 . A A . 42 GLU O 1 1
20 32853 1 1 43 GLU OE1 O 4.558 -9.032 1.563 1.00 . A A . 42 GLU OE1 1 1
20 32854 1 1 43 GLU OE2 O 4.834 -8.100 -0.409 1.00 . A A . 42 GLU OE2 1 1
20 32855 1 1 44 GLU C C 8.857 -5.583 3.685 1.00 . A A . 43 GLU C 1 1
20 32856 1 1 44 GLU CA C 8.062 -5.969 4.924 1.00 . A A . 43 GLU CA 1 1
20 32857 1 1 44 GLU CB C 8.745 -7.131 5.647 1.00 . A A . 43 GLU CB 1 1
20 32858 1 1 44 GLU CD C 9.744 -7.592 7.921 1.00 . A A . 43 GLU CD 1 1
20 32859 1 1 44 GLU CG C 8.524 -7.127 7.150 1.00 . A A . 43 GLU CG 1 1
20 32860 1 1 44 GLU H H 6.401 -7.255 4.658 1.00 . A A . 43 GLU H 1 1
20 32861 1 1 44 GLU HA H 8.013 -5.118 5.588 1.00 . A A . 43 GLU HA 1 1
20 32862 1 1 44 GLU HB2 H 8.362 -8.061 5.252 1.00 . A A . 43 GLU HB2 1 1
20 32863 1 1 44 GLU HB3 H 9.807 -7.082 5.461 1.00 . A A . 43 GLU HB3 1 1
20 32864 1 1 44 GLU HG2 H 8.283 -6.122 7.463 1.00 . A A . 43 GLU HG2 1 1
20 32865 1 1 44 GLU HG3 H 7.698 -7.784 7.382 1.00 . A A . 43 GLU HG3 1 1
20 32866 1 1 44 GLU N N 6.701 -6.329 4.552 1.00 . A A . 43 GLU N 1 1
20 32867 1 1 44 GLU O O 9.433 -6.437 3.009 1.00 . A A . 43 GLU O 1 1
20 32868 1 1 44 GLU OE1 O 10.121 -8.774 7.778 1.00 . A A . 43 GLU OE1 1 1
20 32869 1 1 44 GLU OE2 O 10.322 -6.774 8.668 1.00 . A A . 43 GLU OE2 1 1
20 32870 1 1 45 ILE C C 10.818 -2.991 2.628 1.00 . A A . 44 ILE C 1 1
20 32871 1 1 45 ILE CA C 9.576 -3.780 2.218 1.00 . A A . 44 ILE CA 1 1
20 32872 1 1 45 ILE CB C 8.653 -2.887 1.365 1.00 . A A . 44 ILE CB 1 1
20 32873 1 1 45 ILE CD1 C 6.103 -2.803 1.218 1.00 . A A . 44 ILE CD1 1 1
20 32874 1 1 45 ILE CG1 C 7.356 -3.636 1.031 1.00 . A A . 44 ILE CG1 1 1
20 32875 1 1 45 ILE CG2 C 9.366 -2.446 0.094 1.00 . A A . 44 ILE CG2 1 1
20 32876 1 1 45 ILE H H 8.382 -3.659 3.956 1.00 . A A . 44 ILE H 1 1
20 32877 1 1 45 ILE HA H 9.880 -4.625 1.616 1.00 . A A . 44 ILE HA 1 1
20 32878 1 1 45 ILE HB H 8.414 -2.005 1.938 1.00 . A A . 44 ILE HB 1 1
20 32879 1 1 45 ILE HD11 H 5.421 -3.313 1.895 1.00 . A A . 44 ILE HD11 1 1
20 32880 1 1 45 ILE HD12 H 5.618 -2.666 0.265 1.00 . A A . 44 ILE HD12 1 1
20 32881 1 1 45 ILE HD13 H 6.367 -1.835 1.628 1.00 . A A . 44 ILE HD13 1 1
20 32882 1 1 45 ILE HG12 H 7.388 -3.954 0.000 1.00 . A A . 44 ILE HG12 1 1
20 32883 1 1 45 ILE HG13 H 7.275 -4.503 1.669 1.00 . A A . 44 ILE HG13 1 1
20 32884 1 1 45 ILE HG21 H 10.369 -2.129 0.336 1.00 . A A . 44 ILE HG21 1 1
20 32885 1 1 45 ILE HG22 H 8.826 -1.627 -0.355 1.00 . A A . 44 ILE HG22 1 1
20 32886 1 1 45 ILE HG23 H 9.407 -3.274 -0.600 1.00 . A A . 44 ILE HG23 1 1
20 32887 1 1 45 ILE N N 8.869 -4.290 3.384 1.00 . A A . 44 ILE N 1 1
20 32888 1 1 45 ILE O O 10.770 -1.769 2.767 1.00 . A A . 44 ILE O 1 1
20 32889 1 1 46 PRO C C 13.953 -2.414 2.073 1.00 . A A . 45 PRO C 1 1
20 32890 1 1 46 PRO CA C 13.209 -3.059 3.239 1.00 . A A . 45 PRO CA 1 1
20 32891 1 1 46 PRO CB C 14.010 -4.236 3.789 1.00 . A A . 45 PRO CB 1 1
20 32892 1 1 46 PRO CD C 12.085 -5.153 2.700 1.00 . A A . 45 PRO CD 1 1
20 32893 1 1 46 PRO CG C 13.542 -5.401 2.987 1.00 . A A . 45 PRO CG 1 1
20 32894 1 1 46 PRO HA H 13.056 -2.329 4.019 1.00 . A A . 45 PRO HA 1 1
20 32895 1 1 46 PRO HB2 H 15.066 -4.055 3.650 1.00 . A A . 45 PRO HB2 1 1
20 32896 1 1 46 PRO HB3 H 13.792 -4.366 4.838 1.00 . A A . 45 PRO HB3 1 1
20 32897 1 1 46 PRO HD2 H 11.840 -5.471 1.698 1.00 . A A . 45 PRO HD2 1 1
20 32898 1 1 46 PRO HD3 H 11.467 -5.664 3.423 1.00 . A A . 45 PRO HD3 1 1
20 32899 1 1 46 PRO HG2 H 14.101 -5.458 2.066 1.00 . A A . 45 PRO HG2 1 1
20 32900 1 1 46 PRO HG3 H 13.662 -6.310 3.558 1.00 . A A . 45 PRO HG3 1 1
20 32901 1 1 46 PRO N N 11.949 -3.689 2.834 1.00 . A A . 45 PRO N 1 1
20 32902 1 1 46 PRO O O 13.676 -2.697 0.908 1.00 . A A . 45 PRO O 1 1
20 32903 1 1 47 PHE C C 16.922 -1.666 1.003 1.00 . A A . 46 PHE C 1 1
20 32904 1 1 47 PHE CA C 15.700 -0.847 1.405 1.00 . A A . 46 PHE CA 1 1
20 32905 1 1 47 PHE CB C 16.150 0.512 1.947 1.00 . A A . 46 PHE CB 1 1
20 32906 1 1 47 PHE CD1 C 16.826 0.249 4.351 1.00 . A A . 46 PHE CD1 1 1
20 32907 1 1 47 PHE CD2 C 18.544 0.478 2.712 1.00 . A A . 46 PHE CD2 1 1
20 32908 1 1 47 PHE CE1 C 17.783 0.151 5.345 1.00 . A A . 46 PHE CE1 1 1
20 32909 1 1 47 PHE CE2 C 19.504 0.381 3.702 1.00 . A A . 46 PHE CE2 1 1
20 32910 1 1 47 PHE CG C 17.194 0.413 3.025 1.00 . A A . 46 PHE CG 1 1
20 32911 1 1 47 PHE CZ C 19.123 0.218 5.019 1.00 . A A . 46 PHE CZ 1 1
20 32912 1 1 47 PHE H H 15.067 -1.364 3.353 1.00 . A A . 46 PHE H 1 1
20 32913 1 1 47 PHE HA H 15.084 -0.692 0.533 1.00 . A A . 46 PHE HA 1 1
20 32914 1 1 47 PHE HB2 H 16.562 1.094 1.138 1.00 . A A . 46 PHE HB2 1 1
20 32915 1 1 47 PHE HB3 H 15.295 1.029 2.357 1.00 . A A . 46 PHE HB3 1 1
20 32916 1 1 47 PHE HD1 H 15.779 0.197 4.608 1.00 . A A . 46 PHE HD1 1 1
20 32917 1 1 47 PHE HD2 H 18.844 0.606 1.683 1.00 . A A . 46 PHE HD2 1 1
20 32918 1 1 47 PHE HE1 H 17.482 0.025 6.373 1.00 . A A . 46 PHE HE1 1 1
20 32919 1 1 47 PHE HE2 H 20.552 0.434 3.445 1.00 . A A . 46 PHE HE2 1 1
20 32920 1 1 47 PHE HZ H 19.873 0.143 5.793 1.00 . A A . 46 PHE HZ 1 1
20 32921 1 1 47 PHE N N 14.903 -1.545 2.407 1.00 . A A . 46 PHE N 1 1
20 32922 1 1 47 PHE O O 17.086 -2.810 1.425 1.00 . A A . 46 PHE O 1 1
20 32923 1 1 48 GLU C C 20.101 -0.699 -0.518 1.00 . A A . 47 GLU C 1 1
20 32924 1 1 48 GLU CA C 18.992 -1.719 -0.275 1.00 . A A . 47 GLU CA 1 1
20 32925 1 1 48 GLU CB C 18.716 -2.505 -1.558 1.00 . A A . 47 GLU CB 1 1
20 32926 1 1 48 GLU CD C 16.927 -2.493 -3.341 1.00 . A A . 47 GLU CD 1 1
20 32927 1 1 48 GLU CG C 17.998 -1.694 -2.626 1.00 . A A . 47 GLU CG 1 1
20 32928 1 1 48 GLU H H 17.590 -0.147 -0.108 1.00 . A A . 47 GLU H 1 1
20 32929 1 1 48 GLU HA H 19.313 -2.405 0.496 1.00 . A A . 47 GLU HA 1 1
20 32930 1 1 48 GLU HB2 H 19.655 -2.846 -1.967 1.00 . A A . 47 GLU HB2 1 1
20 32931 1 1 48 GLU HB3 H 18.105 -3.363 -1.317 1.00 . A A . 47 GLU HB3 1 1
20 32932 1 1 48 GLU HG2 H 17.534 -0.839 -2.157 1.00 . A A . 47 GLU HG2 1 1
20 32933 1 1 48 GLU HG3 H 18.722 -1.357 -3.352 1.00 . A A . 47 GLU HG3 1 1
20 32934 1 1 48 GLU N N 17.778 -1.062 0.187 1.00 . A A . 47 GLU N 1 1
20 32935 1 1 48 GLU O O 20.058 0.060 -1.485 1.00 . A A . 47 GLU O 1 1
20 32936 1 1 48 GLU OE1 O 16.065 -3.080 -2.655 1.00 . A A . 47 GLU OE1 1 1
20 32937 1 1 48 GLU OE2 O 16.950 -2.532 -4.590 1.00 . A A . 47 GLU OE2 1 1
20 32938 1 1 49 VAL C C 23.057 -0.071 -0.973 1.00 . A A . 48 VAL C 1 1
20 32939 1 1 49 VAL CA C 22.207 0.245 0.254 1.00 . A A . 48 VAL CA 1 1
20 32940 1 1 49 VAL CB C 23.100 0.204 1.509 1.00 . A A . 48 VAL CB 1 1
20 32941 1 1 49 VAL CG1 C 23.682 -1.189 1.710 1.00 . A A . 48 VAL CG1 1 1
20 32942 1 1 49 VAL CG2 C 24.210 1.241 1.414 1.00 . A A . 48 VAL CG2 1 1
20 32943 1 1 49 VAL H H 21.064 -1.309 1.124 1.00 . A A . 48 VAL H 1 1
20 32944 1 1 49 VAL HA H 21.803 1.242 0.156 1.00 . A A . 48 VAL HA 1 1
20 32945 1 1 49 VAL HB H 22.491 0.441 2.368 1.00 . A A . 48 VAL HB 1 1
20 32946 1 1 49 VAL HG11 H 22.888 -1.920 1.660 1.00 . A A . 48 VAL HG11 1 1
20 32947 1 1 49 VAL HG12 H 24.159 -1.244 2.677 1.00 . A A . 48 VAL HG12 1 1
20 32948 1 1 49 VAL HG13 H 24.408 -1.392 0.937 1.00 . A A . 48 VAL HG13 1 1
20 32949 1 1 49 VAL HG21 H 24.688 1.347 2.375 1.00 . A A . 48 VAL HG21 1 1
20 32950 1 1 49 VAL HG22 H 23.790 2.190 1.114 1.00 . A A . 48 VAL HG22 1 1
20 32951 1 1 49 VAL HG23 H 24.939 0.924 0.682 1.00 . A A . 48 VAL HG23 1 1
20 32952 1 1 49 VAL N N 21.090 -0.685 0.370 1.00 . A A . 48 VAL N 1 1
20 32953 1 1 49 VAL O O 23.553 -1.187 -1.130 1.00 . A A . 48 VAL O 1 1
20 32954 1 1 50 ILE C C 25.345 1.478 -2.951 1.00 . A A . 49 ILE C 1 1
20 32955 1 1 50 ILE CA C 24.006 0.757 -3.058 1.00 . A A . 49 ILE CA 1 1
20 32956 1 1 50 ILE CB C 23.252 1.289 -4.293 1.00 . A A . 49 ILE CB 1 1
20 32957 1 1 50 ILE CD1 C 21.686 -0.718 -4.258 1.00 . A A . 49 ILE CD1 1 1
20 32958 1 1 50 ILE CG1 C 21.807 0.790 -4.294 1.00 . A A . 49 ILE CG1 1 1
20 32959 1 1 50 ILE CG2 C 23.966 0.870 -5.569 1.00 . A A . 49 ILE CG2 1 1
20 32960 1 1 50 ILE H H 22.797 1.789 -1.661 1.00 . A A . 49 ILE H 1 1
20 32961 1 1 50 ILE HA H 24.185 -0.298 -3.198 1.00 . A A . 49 ILE HA 1 1
20 32962 1 1 50 ILE HB H 23.253 2.368 -4.248 1.00 . A A . 49 ILE HB 1 1
20 32963 1 1 50 ILE HD11 H 21.086 -1.010 -3.409 1.00 . A A . 49 ILE HD11 1 1
20 32964 1 1 50 ILE HD12 H 22.670 -1.156 -4.170 1.00 . A A . 49 ILE HD12 1 1
20 32965 1 1 50 ILE HD13 H 21.217 -1.064 -5.166 1.00 . A A . 49 ILE HD13 1 1
20 32966 1 1 50 ILE HG12 H 21.298 1.182 -3.428 1.00 . A A . 49 ILE HG12 1 1
20 32967 1 1 50 ILE HG13 H 21.312 1.141 -5.188 1.00 . A A . 49 ILE HG13 1 1
20 32968 1 1 50 ILE HG21 H 24.811 1.522 -5.739 1.00 . A A . 49 ILE HG21 1 1
20 32969 1 1 50 ILE HG22 H 23.284 0.941 -6.403 1.00 . A A . 49 ILE HG22 1 1
20 32970 1 1 50 ILE HG23 H 24.310 -0.148 -5.472 1.00 . A A . 49 ILE HG23 1 1
20 32971 1 1 50 ILE N N 23.219 0.922 -1.842 1.00 . A A . 49 ILE N 1 1
20 32972 1 1 50 ILE O O 25.491 2.424 -2.178 1.00 . A A . 49 ILE O 1 1
20 32973 1 1 51 LYS C C 27.891 2.403 -5.020 1.00 . A A . 50 LYS C 1 1
20 32974 1 1 51 LYS CA C 27.645 1.627 -3.729 1.00 . A A . 50 LYS CA 1 1
20 32975 1 1 51 LYS CB C 28.717 0.550 -3.555 1.00 . A A . 50 LYS CB 1 1
20 32976 1 1 51 LYS CD C 29.734 -1.556 -4.476 1.00 . A A . 50 LYS CD 1 1
20 32977 1 1 51 LYS CE C 30.554 -1.298 -5.729 1.00 . A A . 50 LYS CE 1 1
20 32978 1 1 51 LYS CG C 28.496 -0.674 -4.428 1.00 . A A . 50 LYS CG 1 1
20 32979 1 1 51 LYS H H 26.137 0.267 -4.329 1.00 . A A . 50 LYS H 1 1
20 32980 1 1 51 LYS HA H 27.696 2.312 -2.896 1.00 . A A . 50 LYS HA 1 1
20 32981 1 1 51 LYS HB2 H 29.679 0.972 -3.803 1.00 . A A . 50 LYS HB2 1 1
20 32982 1 1 51 LYS HB3 H 28.728 0.232 -2.523 1.00 . A A . 50 LYS HB3 1 1
20 32983 1 1 51 LYS HD2 H 30.345 -1.349 -3.610 1.00 . A A . 50 LYS HD2 1 1
20 32984 1 1 51 LYS HD3 H 29.428 -2.592 -4.463 1.00 . A A . 50 LYS HD3 1 1
20 32985 1 1 51 LYS HE2 H 29.920 -1.434 -6.593 1.00 . A A . 50 LYS HE2 1 1
20 32986 1 1 51 LYS HE3 H 30.914 -0.280 -5.705 1.00 . A A . 50 LYS HE3 1 1
20 32987 1 1 51 LYS HG2 H 27.675 -1.247 -4.027 1.00 . A A . 50 LYS HG2 1 1
20 32988 1 1 51 LYS HG3 H 28.257 -0.351 -5.432 1.00 . A A . 50 LYS HG3 1 1
20 32989 1 1 51 LYS HZ1 H 32.336 -2.112 -5.004 1.00 . A A . 50 LYS HZ1 1 1
20 32990 1 1 51 LYS HZ2 H 32.265 -2.013 -6.692 1.00 . A A . 50 LYS HZ2 1 1
20 32991 1 1 51 LYS HZ3 H 31.388 -3.207 -5.876 1.00 . A A . 50 LYS HZ3 1 1
20 32992 1 1 51 LYS N N 26.317 1.024 -3.732 1.00 . A A . 50 LYS N 1 1
20 32993 1 1 51 LYS NZ N 31.716 -2.222 -5.832 1.00 . A A . 50 LYS NZ 1 1
20 32994 1 1 51 LYS O O 28.200 1.816 -6.058 1.00 . A A . 50 LYS O 1 1
20 32995 1 1 52 LYS C C 29.424 4.968 -6.248 1.00 . A A . 51 LYS C 1 1
20 32996 1 1 52 LYS CA C 27.956 4.576 -6.110 1.00 . A A . 51 LYS CA 1 1
20 32997 1 1 52 LYS CB C 27.090 5.833 -6.005 1.00 . A A . 51 LYS CB 1 1
20 32998 1 1 52 LYS CD C 26.226 7.919 -7.106 1.00 . A A . 51 LYS CD 1 1
20 32999 1 1 52 LYS CE C 24.762 7.542 -6.951 1.00 . A A . 51 LYS CE 1 1
20 33000 1 1 52 LYS CG C 27.105 6.689 -7.261 1.00 . A A . 51 LYS CG 1 1
20 33001 1 1 52 LYS H H 27.502 4.130 -4.091 1.00 . A A . 51 LYS H 1 1
20 33002 1 1 52 LYS HA H 27.661 4.020 -6.988 1.00 . A A . 51 LYS HA 1 1
20 33003 1 1 52 LYS HB2 H 26.071 5.538 -5.807 1.00 . A A . 51 LYS HB2 1 1
20 33004 1 1 52 LYS HB3 H 27.446 6.434 -5.182 1.00 . A A . 51 LYS HB3 1 1
20 33005 1 1 52 LYS HD2 H 26.541 8.467 -6.231 1.00 . A A . 51 LYS HD2 1 1
20 33006 1 1 52 LYS HD3 H 26.338 8.542 -7.982 1.00 . A A . 51 LYS HD3 1 1
20 33007 1 1 52 LYS HE2 H 24.562 6.667 -7.551 1.00 . A A . 51 LYS HE2 1 1
20 33008 1 1 52 LYS HE3 H 24.569 7.317 -5.913 1.00 . A A . 51 LYS HE3 1 1
20 33009 1 1 52 LYS HG2 H 28.118 7.005 -7.458 1.00 . A A . 51 LYS HG2 1 1
20 33010 1 1 52 LYS HG3 H 26.740 6.099 -8.090 1.00 . A A . 51 LYS HG3 1 1
20 33011 1 1 52 LYS HZ1 H 23.797 8.667 -8.423 1.00 . A A . 51 LYS HZ1 1 1
20 33012 1 1 52 LYS HZ2 H 24.215 9.556 -7.045 1.00 . A A . 51 LYS HZ2 1 1
20 33013 1 1 52 LYS HZ3 H 22.901 8.492 -6.998 1.00 . A A . 51 LYS HZ3 1 1
20 33014 1 1 52 LYS N N 27.751 3.721 -4.947 1.00 . A A . 51 LYS N 1 1
20 33015 1 1 52 LYS NZ N 23.855 8.641 -7.385 1.00 . A A . 51 LYS NZ 1 1
20 33016 1 1 52 LYS O O 30.185 4.910 -5.282 1.00 . A A . 51 LYS O 1 1
20 33017 1 1 53 GLU C C 31.319 7.286 -7.743 1.00 . A A . 52 GLU C 1 1
20 33018 1 1 53 GLU CA C 31.191 5.767 -7.720 1.00 . A A . 52 GLU CA 1 1
20 33019 1 1 53 GLU CB C 31.666 5.183 -9.051 1.00 . A A . 52 GLU CB 1 1
20 33020 1 1 53 GLU CD C 33.373 3.375 -8.604 1.00 . A A . 52 GLU CD 1 1
20 33021 1 1 53 GLU CG C 33.138 4.801 -9.059 1.00 . A A . 52 GLU CG 1 1
20 33022 1 1 53 GLU H H 29.161 5.390 -8.185 1.00 . A A . 52 GLU H 1 1
20 33023 1 1 53 GLU HA H 31.809 5.376 -6.925 1.00 . A A . 52 GLU HA 1 1
20 33024 1 1 53 GLU HB2 H 31.086 4.298 -9.271 1.00 . A A . 52 GLU HB2 1 1
20 33025 1 1 53 GLU HB3 H 31.502 5.912 -9.831 1.00 . A A . 52 GLU HB3 1 1
20 33026 1 1 53 GLU HG2 H 33.520 4.910 -10.063 1.00 . A A . 52 GLU HG2 1 1
20 33027 1 1 53 GLU HG3 H 33.671 5.468 -8.397 1.00 . A A . 52 GLU HG3 1 1
20 33028 1 1 53 GLU N N 29.814 5.366 -7.455 1.00 . A A . 52 GLU N 1 1
20 33029 1 1 53 GLU O O 30.681 7.961 -8.551 1.00 . A A . 52 GLU O 1 1
20 33030 1 1 53 GLU OE1 O 32.709 2.942 -7.639 1.00 . A A . 52 GLU OE1 1 1
20 33031 1 1 53 GLU OE2 O 34.220 2.688 -9.213 1.00 . A A . 52 GLU OE2 1 1
20 33032 1 1 54 ASN C C 33.840 9.601 -6.937 1.00 . A A . 53 ASN C 1 1
20 33033 1 1 54 ASN CA C 32.362 9.258 -6.768 1.00 . A A . 53 ASN CA 1 1
20 33034 1 1 54 ASN CB C 31.855 9.791 -5.425 1.00 . A A . 53 ASN CB 1 1
20 33035 1 1 54 ASN CG C 31.240 11.171 -5.545 1.00 . A A . 53 ASN CG 1 1
20 33036 1 1 54 ASN H H 32.629 7.227 -6.233 1.00 . A A . 53 ASN H 1 1
20 33037 1 1 54 ASN HA H 31.800 9.723 -7.562 1.00 . A A . 53 ASN HA 1 1
20 33038 1 1 54 ASN HB2 H 31.107 9.116 -5.036 1.00 . A A . 53 ASN HB2 1 1
20 33039 1 1 54 ASN HB3 H 32.681 9.843 -4.732 1.00 . A A . 53 ASN HB3 1 1
20 33040 1 1 54 ASN HD21 H 30.353 10.956 -3.779 1.00 . A A . 53 ASN HD21 1 1
20 33041 1 1 54 ASN HD22 H 30.065 12.456 -4.586 1.00 . A A . 53 ASN HD22 1 1
20 33042 1 1 54 ASN N N 32.149 7.817 -6.850 1.00 . A A . 53 ASN N 1 1
20 33043 1 1 54 ASN ND2 N 30.475 11.567 -4.535 1.00 . A A . 53 ASN ND2 1 1
20 33044 1 1 54 ASN O O 34.610 9.545 -5.978 1.00 . A A . 53 ASN O 1 1
20 33045 1 1 54 ASN OD1 O 31.450 11.873 -6.534 1.00 . A A . 53 ASN OD1 1 1
20 33046 1 1 55 PRO C C 36.091 11.587 -7.723 1.00 . A A . 54 PRO C 1 1
20 33047 1 1 55 PRO CA C 35.659 10.314 -8.443 1.00 . A A . 54 PRO CA 1 1
20 33048 1 1 55 PRO CB C 35.684 10.521 -9.960 1.00 . A A . 54 PRO CB 1 1
20 33049 1 1 55 PRO CD C 33.417 10.060 -9.367 1.00 . A A . 54 PRO CD 1 1
20 33050 1 1 55 PRO CG C 34.274 10.833 -10.328 1.00 . A A . 54 PRO CG 1 1
20 33051 1 1 55 PRO HA H 36.328 9.509 -8.176 1.00 . A A . 54 PRO HA 1 1
20 33052 1 1 55 PRO HB2 H 36.345 11.341 -10.202 1.00 . A A . 54 PRO HB2 1 1
20 33053 1 1 55 PRO HB3 H 36.026 9.619 -10.443 1.00 . A A . 54 PRO HB3 1 1
20 33054 1 1 55 PRO HD2 H 32.505 10.601 -9.157 1.00 . A A . 54 PRO HD2 1 1
20 33055 1 1 55 PRO HD3 H 33.194 9.081 -9.762 1.00 . A A . 54 PRO HD3 1 1
20 33056 1 1 55 PRO HG2 H 34.093 11.892 -10.224 1.00 . A A . 54 PRO HG2 1 1
20 33057 1 1 55 PRO HG3 H 34.080 10.515 -11.342 1.00 . A A . 54 PRO HG3 1 1
20 33058 1 1 55 PRO N N 34.261 9.963 -8.162 1.00 . A A . 54 PRO N 1 1
20 33059 1 1 55 PRO O O 37.274 11.788 -7.454 1.00 . A A . 54 PRO O 1 1
20 33060 1 1 56 ASN C C 36.002 13.435 -5.342 1.00 . A A . 55 ASN C 1 1
20 33061 1 1 56 ASN CA C 35.407 13.698 -6.722 1.00 . A A . 55 ASN CA 1 1
20 33062 1 1 56 ASN CB C 34.131 14.531 -6.590 1.00 . A A . 55 ASN CB 1 1
20 33063 1 1 56 ASN CG C 33.653 15.071 -7.924 1.00 . A A . 55 ASN CG 1 1
20 33064 1 1 56 ASN H H 34.198 12.230 -7.652 1.00 . A A . 55 ASN H 1 1
20 33065 1 1 56 ASN HA H 36.126 14.247 -7.312 1.00 . A A . 55 ASN HA 1 1
20 33066 1 1 56 ASN HB2 H 33.348 13.917 -6.170 1.00 . A A . 55 ASN HB2 1 1
20 33067 1 1 56 ASN HB3 H 34.321 15.366 -5.931 1.00 . A A . 55 ASN HB3 1 1
20 33068 1 1 56 ASN HD21 H 31.941 14.077 -7.740 1.00 . A A . 55 ASN HD21 1 1
20 33069 1 1 56 ASN HD22 H 32.112 15.016 -9.180 1.00 . A A . 55 ASN HD22 1 1
20 33070 1 1 56 ASN N N 35.123 12.445 -7.412 1.00 . A A . 55 ASN N 1 1
20 33071 1 1 56 ASN ND2 N 32.447 14.681 -8.321 1.00 . A A . 55 ASN ND2 1 1
20 33072 1 1 56 ASN O O 36.802 14.225 -4.839 1.00 . A A . 55 ASN O 1 1
20 33073 1 1 56 ASN OD1 O 34.358 15.829 -8.589 1.00 . A A . 55 ASN OD1 1 1
20 33074 1 1 57 LEU C C 37.599 11.668 -3.454 1.00 . A A . 56 LEU C 1 1
20 33075 1 1 57 LEU CA C 36.099 11.954 -3.412 1.00 . A A . 56 LEU CA 1 1
20 33076 1 1 57 LEU CB C 35.347 10.729 -2.887 1.00 . A A . 56 LEU CB 1 1
20 33077 1 1 57 LEU CD1 C 33.061 11.760 -2.832 1.00 . A A . 56 LEU CD1 1 1
20 33078 1 1 57 LEU CD2 C 33.566 9.765 -1.409 1.00 . A A . 56 LEU CD2 1 1
20 33079 1 1 57 LEU CG C 34.126 11.042 -2.018 1.00 . A A . 56 LEU CG 1 1
20 33080 1 1 57 LEU H H 34.966 11.731 -5.186 1.00 . A A . 56 LEU H 1 1
20 33081 1 1 57 LEU HA H 35.923 12.787 -2.749 1.00 . A A . 56 LEU HA 1 1
20 33082 1 1 57 LEU HB2 H 35.019 10.143 -3.733 1.00 . A A . 56 LEU HB2 1 1
20 33083 1 1 57 LEU HB3 H 36.032 10.133 -2.302 1.00 . A A . 56 LEU HB3 1 1
20 33084 1 1 57 LEU HD11 H 32.583 12.509 -2.219 1.00 . A A . 56 LEU HD11 1 1
20 33085 1 1 57 LEU HD12 H 32.323 11.047 -3.170 1.00 . A A . 56 LEU HD12 1 1
20 33086 1 1 57 LEU HD13 H 33.520 12.235 -3.688 1.00 . A A . 56 LEU HD13 1 1
20 33087 1 1 57 LEU HD21 H 33.909 8.913 -1.977 1.00 . A A . 56 LEU HD21 1 1
20 33088 1 1 57 LEU HD22 H 32.486 9.799 -1.429 1.00 . A A . 56 LEU HD22 1 1
20 33089 1 1 57 LEU HD23 H 33.902 9.675 -0.387 1.00 . A A . 56 LEU HD23 1 1
20 33090 1 1 57 LEU HG H 34.425 11.694 -1.211 1.00 . A A . 56 LEU HG 1 1
20 33091 1 1 57 LEU N N 35.606 12.321 -4.734 1.00 . A A . 56 LEU N 1 1
20 33092 1 1 57 LEU O O 38.200 11.616 -4.528 1.00 . A A . 56 LEU O 1 1
20 33093 1 1 58 PRO C C 39.967 9.710 -2.233 1.00 . A A . 57 PRO C 1 1
20 33094 1 1 58 PRO CA C 39.652 11.204 -2.172 1.00 . A A . 57 PRO CA 1 1
20 33095 1 1 58 PRO CB C 40.017 11.772 -0.793 1.00 . A A . 57 PRO CB 1 1
20 33096 1 1 58 PRO CD C 37.604 11.529 -0.957 1.00 . A A . 57 PRO CD 1 1
20 33097 1 1 58 PRO CG C 38.721 12.028 -0.076 1.00 . A A . 57 PRO CG 1 1
20 33098 1 1 58 PRO HA H 40.213 11.719 -2.936 1.00 . A A . 57 PRO HA 1 1
20 33099 1 1 58 PRO HB2 H 40.622 11.054 -0.258 1.00 . A A . 57 PRO HB2 1 1
20 33100 1 1 58 PRO HB3 H 40.578 12.687 -0.922 1.00 . A A . 57 PRO HB3 1 1
20 33101 1 1 58 PRO HD2 H 37.286 10.545 -0.645 1.00 . A A . 57 PRO HD2 1 1
20 33102 1 1 58 PRO HD3 H 36.774 12.218 -0.946 1.00 . A A . 57 PRO HD3 1 1
20 33103 1 1 58 PRO HG2 H 38.716 11.496 0.863 1.00 . A A . 57 PRO HG2 1 1
20 33104 1 1 58 PRO HG3 H 38.608 13.089 0.101 1.00 . A A . 57 PRO HG3 1 1
20 33105 1 1 58 PRO N N 38.227 11.480 -2.280 1.00 . A A . 57 PRO N 1 1
20 33106 1 1 58 PRO O O 40.947 9.251 -1.646 1.00 . A A . 57 PRO O 1 1
20 33107 1 1 59 ALA C C 39.245 6.818 -1.734 1.00 . A A . 58 ALA C 1 1
20 33108 1 1 59 ALA CA C 39.329 7.520 -3.085 1.00 . A A . 58 ALA CA 1 1
20 33109 1 1 59 ALA CB C 40.668 7.231 -3.749 1.00 . A A . 58 ALA CB 1 1
20 33110 1 1 59 ALA H H 38.373 9.381 -3.394 1.00 . A A . 58 ALA H 1 1
20 33111 1 1 59 ALA HA H 38.547 7.139 -3.726 1.00 . A A . 58 ALA HA 1 1
20 33112 1 1 59 ALA HB1 H 40.996 8.102 -4.294 1.00 . A A . 58 ALA HB1 1 1
20 33113 1 1 59 ALA HB2 H 40.559 6.401 -4.432 1.00 . A A . 58 ALA HB2 1 1
20 33114 1 1 59 ALA HB3 H 41.398 6.982 -2.994 1.00 . A A . 58 ALA HB3 1 1
20 33115 1 1 59 ALA N N 39.135 8.960 -2.947 1.00 . A A . 58 ALA N 1 1
20 33116 1 1 59 ALA O O 39.639 7.372 -0.708 1.00 . A A . 58 ALA O 1 1
20 33117 1 1 60 GLY C C 37.790 5.553 0.545 1.00 . A A . 59 GLY C 1 1
20 33118 1 1 60 GLY CA C 38.601 4.830 -0.513 1.00 . A A . 59 GLY CA 1 1
20 33119 1 1 60 GLY H H 38.433 5.202 -2.591 1.00 . A A . 59 GLY H 1 1
20 33120 1 1 60 GLY HA2 H 38.123 3.888 -0.736 1.00 . A A . 59 GLY HA2 1 1
20 33121 1 1 60 GLY HA3 H 39.589 4.635 -0.122 1.00 . A A . 59 GLY HA3 1 1
20 33122 1 1 60 GLY N N 38.728 5.592 -1.742 1.00 . A A . 59 GLY N 1 1
20 33123 1 1 60 GLY O O 37.904 5.256 1.734 1.00 . A A . 59 GLY O 1 1
20 33124 1 1 61 GLN C C 34.663 6.888 0.882 1.00 . A A . 60 GLN C 1 1
20 33125 1 1 61 GLN CA C 36.133 7.267 1.037 1.00 . A A . 60 GLN CA 1 1
20 33126 1 1 61 GLN CB C 36.313 8.767 0.798 1.00 . A A . 60 GLN CB 1 1
20 33127 1 1 61 GLN CD C 35.078 10.862 1.482 1.00 . A A . 60 GLN CD 1 1
20 33128 1 1 61 GLN CG C 35.825 9.629 1.951 1.00 . A A . 60 GLN CG 1 1
20 33129 1 1 61 GLN H H 36.914 6.696 -0.845 1.00 . A A . 60 GLN H 1 1
20 33130 1 1 61 GLN HA H 36.448 7.031 2.042 1.00 . A A . 60 GLN HA 1 1
20 33131 1 1 61 GLN HB2 H 37.361 8.972 0.642 1.00 . A A . 60 GLN HB2 1 1
20 33132 1 1 61 GLN HB3 H 35.765 9.046 -0.090 1.00 . A A . 60 GLN HB3 1 1
20 33133 1 1 61 GLN HE21 H 33.348 10.061 2.046 1.00 . A A . 60 GLN HE21 1 1
20 33134 1 1 61 GLN HE22 H 33.253 11.638 1.346 1.00 . A A . 60 GLN HE22 1 1
20 33135 1 1 61 GLN HG2 H 35.162 9.041 2.569 1.00 . A A . 60 GLN HG2 1 1
20 33136 1 1 61 GLN HG3 H 36.677 9.941 2.536 1.00 . A A . 60 GLN HG3 1 1
20 33137 1 1 61 GLN N N 36.965 6.503 0.114 1.00 . A A . 60 GLN N 1 1
20 33138 1 1 61 GLN NE2 N 33.759 10.853 1.641 1.00 . A A . 60 GLN NE2 1 1
20 33139 1 1 61 GLN O O 34.212 6.540 -0.209 1.00 . A A . 60 GLN O 1 1
20 33140 1 1 61 GLN OE1 O 35.679 11.813 0.983 1.00 . A A . 60 GLN OE1 1 1
20 33141 1 1 62 GLU C C 31.700 7.613 2.801 1.00 . A A . 61 GLU C 1 1
20 33142 1 1 62 GLU CA C 32.503 6.618 1.971 1.00 . A A . 61 GLU CA 1 1
20 33143 1 1 62 GLU CB C 32.288 5.201 2.504 1.00 . A A . 61 GLU CB 1 1
20 33144 1 1 62 GLU CD C 32.606 3.644 4.469 1.00 . A A . 61 GLU CD 1 1
20 33145 1 1 62 GLU CG C 33.089 4.895 3.760 1.00 . A A . 61 GLU CG 1 1
20 33146 1 1 62 GLU H H 34.338 7.237 2.825 1.00 . A A . 61 GLU H 1 1
20 33147 1 1 62 GLU HA H 32.161 6.662 0.947 1.00 . A A . 61 GLU HA 1 1
20 33148 1 1 62 GLU HB2 H 31.240 5.069 2.731 1.00 . A A . 61 GLU HB2 1 1
20 33149 1 1 62 GLU HB3 H 32.574 4.494 1.740 1.00 . A A . 61 GLU HB3 1 1
20 33150 1 1 62 GLU HG2 H 34.125 4.758 3.487 1.00 . A A . 61 GLU HG2 1 1
20 33151 1 1 62 GLU HG3 H 33.004 5.732 4.438 1.00 . A A . 61 GLU HG3 1 1
20 33152 1 1 62 GLU N N 33.922 6.954 1.984 1.00 . A A . 61 GLU N 1 1
20 33153 1 1 62 GLU O O 32.147 8.063 3.856 1.00 . A A . 61 GLU O 1 1
20 33154 1 1 62 GLU OE1 O 32.024 2.768 3.798 1.00 . A A . 61 GLU OE1 1 1
20 33155 1 1 62 GLU OE2 O 32.812 3.543 5.698 1.00 . A A . 61 GLU OE2 1 1
20 33156 1 1 63 ASN C C 28.194 8.421 2.990 1.00 . A A . 62 ASN C 1 1
20 33157 1 1 63 ASN CA C 29.643 8.898 3.013 1.00 . A A . 62 ASN CA 1 1
20 33158 1 1 63 ASN CB C 29.746 10.285 2.376 1.00 . A A . 62 ASN CB 1 1
20 33159 1 1 63 ASN CG C 29.458 10.260 0.888 1.00 . A A . 62 ASN CG 1 1
20 33160 1 1 63 ASN H H 30.209 7.564 1.470 1.00 . A A . 62 ASN H 1 1
20 33161 1 1 63 ASN HA H 29.973 8.957 4.038 1.00 . A A . 62 ASN HA 1 1
20 33162 1 1 63 ASN HB2 H 29.036 10.947 2.849 1.00 . A A . 62 ASN HB2 1 1
20 33163 1 1 63 ASN HB3 H 30.745 10.669 2.524 1.00 . A A . 62 ASN HB3 1 1
20 33164 1 1 63 ASN HD21 H 31.029 11.426 0.538 1.00 . A A . 62 ASN HD21 1 1
20 33165 1 1 63 ASN HD22 H 30.125 10.949 -0.855 1.00 . A A . 62 ASN HD22 1 1
20 33166 1 1 63 ASN N N 30.510 7.955 2.316 1.00 . A A . 62 ASN N 1 1
20 33167 1 1 63 ASN ND2 N 30.287 10.948 0.111 1.00 . A A . 62 ASN ND2 1 1
20 33168 1 1 63 ASN O O 27.824 7.565 2.188 1.00 . A A . 62 ASN O 1 1
20 33169 1 1 63 ASN OD1 O 28.500 9.630 0.440 1.00 . A A . 62 ASN OD1 1 1
20 33170 1 1 64 ILE C C 25.070 9.802 3.636 1.00 . A A . 63 ILE C 1 1
20 33171 1 1 64 ILE CA C 25.969 8.613 3.959 1.00 . A A . 63 ILE CA 1 1
20 33172 1 1 64 ILE CB C 25.607 8.076 5.357 1.00 . A A . 63 ILE CB 1 1
20 33173 1 1 64 ILE CD1 C 26.674 5.795 4.983 1.00 . A A . 63 ILE CD1 1 1
20 33174 1 1 64 ILE CG1 C 26.647 7.054 5.822 1.00 . A A . 63 ILE CG1 1 1
20 33175 1 1 64 ILE CG2 C 24.217 7.457 5.345 1.00 . A A . 63 ILE CG2 1 1
20 33176 1 1 64 ILE H H 27.731 9.659 4.490 1.00 . A A . 63 ILE H 1 1
20 33177 1 1 64 ILE HA H 25.786 7.830 3.237 1.00 . A A . 63 ILE HA 1 1
20 33178 1 1 64 ILE HB H 25.597 8.908 6.045 1.00 . A A . 63 ILE HB 1 1
20 33179 1 1 64 ILE HD11 H 27.136 4.997 5.546 1.00 . A A . 63 ILE HD11 1 1
20 33180 1 1 64 ILE HD12 H 27.242 5.974 4.082 1.00 . A A . 63 ILE HD12 1 1
20 33181 1 1 64 ILE HD13 H 25.665 5.513 4.724 1.00 . A A . 63 ILE HD13 1 1
20 33182 1 1 64 ILE HG12 H 27.628 7.503 5.778 1.00 . A A . 63 ILE HG12 1 1
20 33183 1 1 64 ILE HG13 H 26.431 6.770 6.842 1.00 . A A . 63 ILE HG13 1 1
20 33184 1 1 64 ILE HG21 H 23.558 8.066 4.744 1.00 . A A . 63 ILE HG21 1 1
20 33185 1 1 64 ILE HG22 H 23.837 7.405 6.354 1.00 . A A . 63 ILE HG22 1 1
20 33186 1 1 64 ILE HG23 H 24.269 6.463 4.927 1.00 . A A . 63 ILE HG23 1 1
20 33187 1 1 64 ILE N N 27.378 8.982 3.877 1.00 . A A . 63 ILE N 1 1
20 33188 1 1 64 ILE O O 24.632 10.523 4.535 1.00 . A A . 63 ILE O 1 1
20 33189 1 1 65 ILE C C 22.535 10.953 2.465 1.00 . A A . 64 ILE C 1 1
20 33190 1 1 65 ILE CA C 23.947 11.104 1.914 1.00 . A A . 64 ILE CA 1 1
20 33191 1 1 65 ILE CB C 23.879 11.191 0.375 1.00 . A A . 64 ILE CB 1 1
20 33192 1 1 65 ILE CD1 C 26.264 12.090 0.339 1.00 . A A . 64 ILE CD1 1 1
20 33193 1 1 65 ILE CG1 C 25.281 11.094 -0.234 1.00 . A A . 64 ILE CG1 1 1
20 33194 1 1 65 ILE CG2 C 23.200 12.484 -0.051 1.00 . A A . 64 ILE CG2 1 1
20 33195 1 1 65 ILE H H 25.174 9.394 1.682 1.00 . A A . 64 ILE H 1 1
20 33196 1 1 65 ILE HA H 24.374 12.024 2.289 1.00 . A A . 64 ILE HA 1 1
20 33197 1 1 65 ILE HB H 23.281 10.366 0.018 1.00 . A A . 64 ILE HB 1 1
20 33198 1 1 65 ILE HD11 H 26.036 13.077 -0.036 1.00 . A A . 64 ILE HD11 1 1
20 33199 1 1 65 ILE HD12 H 27.267 11.816 0.045 1.00 . A A . 64 ILE HD12 1 1
20 33200 1 1 65 ILE HD13 H 26.192 12.089 1.417 1.00 . A A . 64 ILE HD13 1 1
20 33201 1 1 65 ILE HG12 H 25.674 10.104 -0.060 1.00 . A A . 64 ILE HG12 1 1
20 33202 1 1 65 ILE HG13 H 25.214 11.266 -1.298 1.00 . A A . 64 ILE HG13 1 1
20 33203 1 1 65 ILE HG21 H 23.431 12.687 -1.086 1.00 . A A . 64 ILE HG21 1 1
20 33204 1 1 65 ILE HG22 H 23.556 13.297 0.564 1.00 . A A . 64 ILE HG22 1 1
20 33205 1 1 65 ILE HG23 H 22.131 12.385 0.067 1.00 . A A . 64 ILE HG23 1 1
20 33206 1 1 65 ILE N N 24.798 10.002 2.351 1.00 . A A . 64 ILE N 1 1
20 33207 1 1 65 ILE O O 21.974 11.888 3.038 1.00 . A A . 64 ILE O 1 1
20 33208 1 1 66 THR C C 20.524 8.042 3.272 1.00 . A A . 65 THR C 1 1
20 33209 1 1 66 THR CA C 20.620 9.479 2.771 1.00 . A A . 65 THR CA 1 1
20 33210 1 1 66 THR CB C 19.597 9.714 1.658 1.00 . A A . 65 THR CB 1 1
20 33211 1 1 66 THR CG2 C 18.190 9.927 2.175 1.00 . A A . 65 THR CG2 1 1
20 33212 1 1 66 THR H H 22.466 9.060 1.829 1.00 . A A . 65 THR H 1 1
20 33213 1 1 66 THR HA H 20.410 10.150 3.590 1.00 . A A . 65 THR HA 1 1
20 33214 1 1 66 THR HB H 19.583 8.851 1.008 1.00 . A A . 65 THR HB 1 1
20 33215 1 1 66 THR HG1 H 20.189 11.571 1.470 1.00 . A A . 65 THR HG1 1 1
20 33216 1 1 66 THR HG21 H 17.875 10.936 1.955 1.00 . A A . 65 THR HG21 1 1
20 33217 1 1 66 THR HG22 H 18.171 9.769 3.243 1.00 . A A . 65 THR HG22 1 1
20 33218 1 1 66 THR HG23 H 17.520 9.228 1.695 1.00 . A A . 65 THR HG23 1 1
20 33219 1 1 66 THR N N 21.966 9.765 2.290 1.00 . A A . 65 THR N 1 1
20 33220 1 1 66 THR O O 20.232 7.126 2.504 1.00 . A A . 65 THR O 1 1
20 33221 1 1 66 THR OG1 O 19.947 10.848 0.885 1.00 . A A . 65 THR OG1 1 1
20 33222 1 1 67 ALA C C 19.483 5.756 4.758 1.00 . A A . 66 ALA C 1 1
20 33223 1 1 67 ALA CA C 20.732 6.527 5.176 1.00 . A A . 66 ALA CA 1 1
20 33224 1 1 67 ALA CB C 20.796 6.647 6.691 1.00 . A A . 66 ALA CB 1 1
20 33225 1 1 67 ALA H H 21.013 8.626 5.121 1.00 . A A . 66 ALA H 1 1
20 33226 1 1 67 ALA HA H 21.605 5.980 4.847 1.00 . A A . 66 ALA HA 1 1
20 33227 1 1 67 ALA HB1 H 20.451 5.727 7.140 1.00 . A A . 66 ALA HB1 1 1
20 33228 1 1 67 ALA HB2 H 20.166 7.463 7.015 1.00 . A A . 66 ALA HB2 1 1
20 33229 1 1 67 ALA HB3 H 21.814 6.836 6.995 1.00 . A A . 66 ALA HB3 1 1
20 33230 1 1 67 ALA N N 20.779 7.854 4.564 1.00 . A A . 66 ALA N 1 1
20 33231 1 1 67 ALA O O 18.391 6.319 4.675 1.00 . A A . 66 ALA O 1 1
20 33232 1 1 68 GLY C C 17.727 3.143 5.285 1.00 . A A . 67 GLY C 1 1
20 33233 1 1 68 GLY CA C 18.536 3.630 4.098 1.00 . A A . 67 GLY CA 1 1
20 33234 1 1 68 GLY H H 20.548 4.072 4.587 1.00 . A A . 67 GLY H 1 1
20 33235 1 1 68 GLY HA2 H 17.894 4.198 3.444 1.00 . A A . 67 GLY HA2 1 1
20 33236 1 1 68 GLY HA3 H 18.916 2.772 3.559 1.00 . A A . 67 GLY HA3 1 1
20 33237 1 1 68 GLY N N 19.655 4.463 4.501 1.00 . A A . 67 GLY N 1 1
20 33238 1 1 68 GLY O O 18.288 2.736 6.301 1.00 . A A . 67 GLY O 1 1
20 33239 1 1 69 VAL C C 14.361 1.924 5.680 1.00 . A A . 68 VAL C 1 1
20 33240 1 1 69 VAL CA C 15.520 2.745 6.229 1.00 . A A . 68 VAL CA 1 1
20 33241 1 1 69 VAL CB C 14.960 3.941 7.023 1.00 . A A . 68 VAL CB 1 1
20 33242 1 1 69 VAL CG1 C 14.196 3.459 8.247 1.00 . A A . 68 VAL CG1 1 1
20 33243 1 1 69 VAL CG2 C 16.081 4.888 7.424 1.00 . A A . 68 VAL CG2 1 1
20 33244 1 1 69 VAL H H 16.010 3.519 4.323 1.00 . A A . 68 VAL H 1 1
20 33245 1 1 69 VAL HA H 16.097 2.128 6.903 1.00 . A A . 68 VAL HA 1 1
20 33246 1 1 69 VAL HB H 14.274 4.478 6.387 1.00 . A A . 68 VAL HB 1 1
20 33247 1 1 69 VAL HG11 H 14.325 4.166 9.053 1.00 . A A . 68 VAL HG11 1 1
20 33248 1 1 69 VAL HG12 H 14.573 2.494 8.551 1.00 . A A . 68 VAL HG12 1 1
20 33249 1 1 69 VAL HG13 H 13.146 3.375 8.007 1.00 . A A . 68 VAL HG13 1 1
20 33250 1 1 69 VAL HG21 H 16.788 4.364 8.050 1.00 . A A . 68 VAL HG21 1 1
20 33251 1 1 69 VAL HG22 H 15.668 5.722 7.969 1.00 . A A . 68 VAL HG22 1 1
20 33252 1 1 69 VAL HG23 H 16.582 5.248 6.537 1.00 . A A . 68 VAL HG23 1 1
20 33253 1 1 69 VAL N N 16.403 3.186 5.158 1.00 . A A . 68 VAL N 1 1
20 33254 1 1 69 VAL O O 13.641 2.368 4.784 1.00 . A A . 68 VAL O 1 1
20 33255 1 1 70 LYS C C 11.758 0.508 5.911 1.00 . A A . 69 LYS C 1 1
20 33256 1 1 70 LYS CA C 13.120 -0.167 5.780 1.00 . A A . 69 LYS CA 1 1
20 33257 1 1 70 LYS CB C 13.140 -1.462 6.594 1.00 . A A . 69 LYS CB 1 1
20 33258 1 1 70 LYS CD C 14.369 -3.572 7.184 1.00 . A A . 69 LYS CD 1 1
20 33259 1 1 70 LYS CE C 15.591 -4.426 6.883 1.00 . A A . 69 LYS CE 1 1
20 33260 1 1 70 LYS CG C 14.457 -2.215 6.505 1.00 . A A . 69 LYS CG 1 1
20 33261 1 1 70 LYS H H 14.798 0.424 6.926 1.00 . A A . 69 LYS H 1 1
20 33262 1 1 70 LYS HA H 13.291 -0.403 4.741 1.00 . A A . 69 LYS HA 1 1
20 33263 1 1 70 LYS HB2 H 12.954 -1.225 7.631 1.00 . A A . 69 LYS HB2 1 1
20 33264 1 1 70 LYS HB3 H 12.355 -2.110 6.235 1.00 . A A . 69 LYS HB3 1 1
20 33265 1 1 70 LYS HD2 H 14.298 -3.427 8.251 1.00 . A A . 69 LYS HD2 1 1
20 33266 1 1 70 LYS HD3 H 13.487 -4.085 6.829 1.00 . A A . 69 LYS HD3 1 1
20 33267 1 1 70 LYS HE2 H 15.999 -4.124 5.930 1.00 . A A . 69 LYS HE2 1 1
20 33268 1 1 70 LYS HE3 H 16.326 -4.264 7.657 1.00 . A A . 69 LYS HE3 1 1
20 33269 1 1 70 LYS HG2 H 14.709 -2.359 5.466 1.00 . A A . 69 LYS HG2 1 1
20 33270 1 1 70 LYS HG3 H 15.228 -1.630 6.987 1.00 . A A . 69 LYS HG3 1 1
20 33271 1 1 70 LYS HZ1 H 15.081 -6.166 5.844 1.00 . A A . 69 LYS HZ1 1 1
20 33272 1 1 70 LYS HZ2 H 14.403 -6.067 7.392 1.00 . A A . 69 LYS HZ2 1 1
20 33273 1 1 70 LYS HZ3 H 16.043 -6.440 7.208 1.00 . A A . 69 LYS HZ3 1 1
20 33274 1 1 70 LYS N N 14.189 0.722 6.218 1.00 . A A . 69 LYS N 1 1
20 33275 1 1 70 LYS NZ N 15.256 -5.876 6.827 1.00 . A A . 69 LYS NZ 1 1
20 33276 1 1 70 LYS O O 11.345 0.888 7.007 1.00 . A A . 69 LYS O 1 1
20 33277 1 1 71 GLY C C 8.684 0.284 5.236 1.00 . A A . 70 GLY C 1 1
20 33278 1 1 71 GLY CA C 9.751 1.260 4.799 1.00 . A A . 70 GLY CA 1 1
20 33279 1 1 71 GLY H H 11.437 0.313 3.946 1.00 . A A . 70 GLY H 1 1
20 33280 1 1 71 GLY HA2 H 9.761 2.101 5.478 1.00 . A A . 70 GLY HA2 1 1
20 33281 1 1 71 GLY HA3 H 9.518 1.611 3.805 1.00 . A A . 70 GLY HA3 1 1
20 33282 1 1 71 GLY N N 11.063 0.644 4.788 1.00 . A A . 70 GLY N 1 1
20 33283 1 1 71 GLY O O 8.962 -0.635 6.009 1.00 . A A . 70 GLY O 1 1
20 33284 1 1 72 GLU C C 5.147 -0.034 4.317 1.00 . A A . 71 GLU C 1 1
20 33285 1 1 72 GLU CA C 6.384 -0.437 5.082 1.00 . A A . 71 GLU CA 1 1
20 33286 1 1 72 GLU CB C 6.107 -0.385 6.585 1.00 . A A . 71 GLU CB 1 1
20 33287 1 1 72 GLU CD C 7.594 -1.022 8.527 1.00 . A A . 71 GLU CD 1 1
20 33288 1 1 72 GLU CG C 6.754 -1.518 7.365 1.00 . A A . 71 GLU CG 1 1
20 33289 1 1 72 GLU H H 7.290 1.197 4.109 1.00 . A A . 71 GLU H 1 1
20 33290 1 1 72 GLU HA H 6.666 -1.440 4.802 1.00 . A A . 71 GLU HA 1 1
20 33291 1 1 72 GLU HB2 H 6.478 0.554 6.972 1.00 . A A . 71 GLU HB2 1 1
20 33292 1 1 72 GLU HB3 H 5.039 -0.428 6.744 1.00 . A A . 71 GLU HB3 1 1
20 33293 1 1 72 GLU HG2 H 5.977 -2.161 7.751 1.00 . A A . 71 GLU HG2 1 1
20 33294 1 1 72 GLU HG3 H 7.387 -2.081 6.696 1.00 . A A . 71 GLU HG3 1 1
20 33295 1 1 72 GLU N N 7.466 0.457 4.739 1.00 . A A . 71 GLU N 1 1
20 33296 1 1 72 GLU O O 4.537 0.988 4.606 1.00 . A A . 71 GLU O 1 1
20 33297 1 1 72 GLU OE1 O 8.174 0.077 8.413 1.00 . A A . 71 GLU OE1 1 1
20 33298 1 1 72 GLU OE2 O 7.672 -1.735 9.549 1.00 . A A . 71 GLU OE2 1 1
20 33299 1 1 73 ARG C C 2.437 -1.383 3.048 1.00 . A A . 72 ARG C 1 1
20 33300 1 1 73 ARG CA C 3.592 -0.549 2.573 1.00 . A A . 72 ARG CA 1 1
20 33301 1 1 73 ARG CB C 3.844 -0.751 1.072 1.00 . A A . 72 ARG CB 1 1
20 33302 1 1 73 ARG CD C 3.356 -2.042 -1.043 1.00 . A A . 72 ARG CD 1 1
20 33303 1 1 73 ARG CG C 3.247 -2.022 0.479 1.00 . A A . 72 ARG CG 1 1
20 33304 1 1 73 ARG CZ C 5.109 -1.800 -2.760 1.00 . A A . 72 ARG CZ 1 1
20 33305 1 1 73 ARG H H 5.277 -1.658 3.178 1.00 . A A . 72 ARG H 1 1
20 33306 1 1 73 ARG HA H 3.347 0.490 2.745 1.00 . A A . 72 ARG HA 1 1
20 33307 1 1 73 ARG HB2 H 3.418 0.083 0.545 1.00 . A A . 72 ARG HB2 1 1
20 33308 1 1 73 ARG HB3 H 4.907 -0.760 0.898 1.00 . A A . 72 ARG HB3 1 1
20 33309 1 1 73 ARG HD2 H 3.192 -3.052 -1.389 1.00 . A A . 72 ARG HD2 1 1
20 33310 1 1 73 ARG HD3 H 2.591 -1.399 -1.452 1.00 . A A . 72 ARG HD3 1 1
20 33311 1 1 73 ARG HE H 5.234 -1.104 -0.897 1.00 . A A . 72 ARG HE 1 1
20 33312 1 1 73 ARG HG2 H 3.766 -2.875 0.880 1.00 . A A . 72 ARG HG2 1 1
20 33313 1 1 73 ARG HG3 H 2.203 -2.075 0.750 1.00 . A A . 72 ARG HG3 1 1
20 33314 1 1 73 ARG HH11 H 3.458 -2.794 -3.379 1.00 . A A . 72 ARG HH11 1 1
20 33315 1 1 73 ARG HH12 H 4.704 -2.610 -4.568 1.00 . A A . 72 ARG HH12 1 1
20 33316 1 1 73 ARG HH21 H 6.872 -0.860 -2.458 1.00 . A A . 72 ARG HH21 1 1
20 33317 1 1 73 ARG HH22 H 6.641 -1.513 -4.045 1.00 . A A . 72 ARG HH22 1 1
20 33318 1 1 73 ARG N N 4.766 -0.845 3.356 1.00 . A A . 72 ARG N 1 1
20 33319 1 1 73 ARG NE N 4.662 -1.589 -1.523 1.00 . A A . 72 ARG NE 1 1
20 33320 1 1 73 ARG NH1 N 4.362 -2.454 -3.640 1.00 . A A . 72 ARG NH1 1 1
20 33321 1 1 73 ARG NH2 N 6.306 -1.354 -3.117 1.00 . A A . 72 ARG NH2 1 1
20 33322 1 1 73 ARG O O 2.583 -2.570 3.341 1.00 . A A . 72 ARG O 1 1
20 33323 1 1 74 THR C C -0.380 -2.341 2.417 1.00 . A A . 73 THR C 1 1
20 33324 1 1 74 THR CA C 0.101 -1.453 3.541 1.00 . A A . 73 THR CA 1 1
20 33325 1 1 74 THR CB C -0.999 -0.485 3.948 1.00 . A A . 73 THR CB 1 1
20 33326 1 1 74 THR CG2 C -2.243 -1.194 4.422 1.00 . A A . 73 THR CG2 1 1
20 33327 1 1 74 THR H H 1.246 0.187 2.850 1.00 . A A . 73 THR H 1 1
20 33328 1 1 74 THR HA H 0.369 -2.066 4.385 1.00 . A A . 73 THR HA 1 1
20 33329 1 1 74 THR HB H -1.269 0.105 3.093 1.00 . A A . 73 THR HB 1 1
20 33330 1 1 74 THR HG1 H 0.162 -0.014 5.459 1.00 . A A . 73 THR HG1 1 1
20 33331 1 1 74 THR HG21 H -2.216 -1.295 5.496 1.00 . A A . 73 THR HG21 1 1
20 33332 1 1 74 THR HG22 H -2.281 -2.174 3.966 1.00 . A A . 73 THR HG22 1 1
20 33333 1 1 74 THR HG23 H -3.115 -0.626 4.134 1.00 . A A . 73 THR HG23 1 1
20 33334 1 1 74 THR N N 1.289 -0.758 3.109 1.00 . A A . 73 THR N 1 1
20 33335 1 1 74 THR O O -0.336 -1.950 1.255 1.00 . A A . 73 THR O 1 1
20 33336 1 1 74 THR OG1 O -0.568 0.387 4.981 1.00 . A A . 73 THR OG1 1 1
20 33337 1 1 75 HIS C C -2.744 -4.744 1.823 1.00 . A A . 74 HIS C 1 1
20 33338 1 1 75 HIS CA C -1.259 -4.483 1.751 1.00 . A A . 74 HIS CA 1 1
20 33339 1 1 75 HIS CB C -0.434 -5.749 1.835 1.00 . A A . 74 HIS CB 1 1
20 33340 1 1 75 HIS CD2 C 0.801 -6.176 -0.368 1.00 . A A . 74 HIS CD2 1 1
20 33341 1 1 75 HIS CE1 C 2.560 -4.945 0.048 1.00 . A A . 74 HIS CE1 1 1
20 33342 1 1 75 HIS CG C 0.673 -5.680 0.873 1.00 . A A . 74 HIS CG 1 1
20 33343 1 1 75 HIS H H -0.801 -3.812 3.693 1.00 . A A . 74 HIS H 1 1
20 33344 1 1 75 HIS HA H -1.065 -4.026 0.795 1.00 . A A . 74 HIS HA 1 1
20 33345 1 1 75 HIS HB2 H -0.006 -5.839 2.825 1.00 . A A . 74 HIS HB2 1 1
20 33346 1 1 75 HIS HB3 H -1.040 -6.609 1.604 1.00 . A A . 74 HIS HB3 1 1
20 33347 1 1 75 HIS HD1 H 1.947 -4.404 1.943 1.00 . A A . 74 HIS HD1 1 1
20 33348 1 1 75 HIS HD2 H 0.088 -6.809 -0.874 1.00 . A A . 74 HIS HD2 1 1
20 33349 1 1 75 HIS HE1 H 3.504 -4.438 -0.055 1.00 . A A . 74 HIS HE1 1 1
20 33350 1 1 75 HIS HE2 H 2.180 -5.633 -1.835 1.00 . A A . 74 HIS HE2 1 1
20 33351 1 1 75 HIS N N -0.810 -3.545 2.756 1.00 . A A . 74 HIS N 1 1
20 33352 1 1 75 HIS ND1 N 1.780 -4.919 1.113 1.00 . A A . 74 HIS ND1 1 1
20 33353 1 1 75 HIS NE2 N 1.985 -5.702 -0.877 1.00 . A A . 74 HIS NE2 1 1
20 33354 1 1 75 HIS O O -3.273 -5.191 2.837 1.00 . A A . 74 HIS O 1 1
20 33355 1 1 76 TYR C C -5.247 -5.874 0.045 1.00 . A A . 75 TYR C 1 1
20 33356 1 1 76 TYR CA C -4.842 -4.529 0.626 1.00 . A A . 75 TYR CA 1 1
20 33357 1 1 76 TYR CB C -5.403 -3.369 -0.216 1.00 . A A . 75 TYR CB 1 1
20 33358 1 1 76 TYR CD1 C -3.574 -1.847 0.697 1.00 . A A . 75 TYR CD1 1 1
20 33359 1 1 76 TYR CD2 C -4.461 -1.365 -1.462 1.00 . A A . 75 TYR CD2 1 1
20 33360 1 1 76 TYR CE1 C -2.720 -0.771 0.593 1.00 . A A . 75 TYR CE1 1 1
20 33361 1 1 76 TYR CE2 C -3.608 -0.283 -1.569 1.00 . A A . 75 TYR CE2 1 1
20 33362 1 1 76 TYR CG C -4.467 -2.168 -0.327 1.00 . A A . 75 TYR CG 1 1
20 33363 1 1 76 TYR CZ C -2.743 0.009 -0.536 1.00 . A A . 75 TYR CZ 1 1
20 33364 1 1 76 TYR H H -2.907 -4.031 -0.027 1.00 . A A . 75 TYR H 1 1
20 33365 1 1 76 TYR HA H -5.240 -4.457 1.623 1.00 . A A . 75 TYR HA 1 1
20 33366 1 1 76 TYR HB2 H -5.601 -3.725 -1.217 1.00 . A A . 75 TYR HB2 1 1
20 33367 1 1 76 TYR HB3 H -6.327 -3.029 0.227 1.00 . A A . 75 TYR HB3 1 1
20 33368 1 1 76 TYR HD1 H -3.563 -2.451 1.588 1.00 . A A . 75 TYR HD1 1 1
20 33369 1 1 76 TYR HD2 H -5.132 -1.600 -2.274 1.00 . A A . 75 TYR HD2 1 1
20 33370 1 1 76 TYR HE1 H -2.022 -0.552 1.392 1.00 . A A . 75 TYR HE1 1 1
20 33371 1 1 76 TYR HE2 H -3.623 0.331 -2.455 1.00 . A A . 75 TYR HE2 1 1
20 33372 1 1 76 TYR HH H -2.403 1.895 -0.634 1.00 . A A . 75 TYR HH 1 1
20 33373 1 1 76 TYR N N -3.404 -4.407 0.729 1.00 . A A . 75 TYR N 1 1
20 33374 1 1 76 TYR O O -5.207 -6.085 -1.166 1.00 . A A . 75 TYR O 1 1
20 33375 1 1 76 TYR OH O -1.894 1.081 -0.636 1.00 . A A . 75 TYR OH 1 1
20 33376 1 1 77 ILE C C -7.550 -8.140 0.212 1.00 . A A . 76 ILE C 1 1
20 33377 1 1 77 ILE CA C -6.060 -8.116 0.537 1.00 . A A . 76 ILE CA 1 1
20 33378 1 1 77 ILE CB C -5.763 -9.137 1.656 1.00 . A A . 76 ILE CB 1 1
20 33379 1 1 77 ILE CD1 C -3.981 -8.154 3.183 1.00 . A A . 76 ILE CD1 1 1
20 33380 1 1 77 ILE CG1 C -4.283 -9.090 2.035 1.00 . A A . 76 ILE CG1 1 1
20 33381 1 1 77 ILE CG2 C -6.162 -10.542 1.227 1.00 . A A . 76 ILE CG2 1 1
20 33382 1 1 77 ILE H H -5.646 -6.539 1.883 1.00 . A A . 76 ILE H 1 1
20 33383 1 1 77 ILE HA H -5.502 -8.400 -0.342 1.00 . A A . 76 ILE HA 1 1
20 33384 1 1 77 ILE HB H -6.354 -8.868 2.519 1.00 . A A . 76 ILE HB 1 1
20 33385 1 1 77 ILE HD11 H -3.174 -7.492 2.907 1.00 . A A . 76 ILE HD11 1 1
20 33386 1 1 77 ILE HD12 H -3.694 -8.730 4.051 1.00 . A A . 76 ILE HD12 1 1
20 33387 1 1 77 ILE HD13 H -4.862 -7.571 3.414 1.00 . A A . 76 ILE HD13 1 1
20 33388 1 1 77 ILE HG12 H -3.959 -10.080 2.321 1.00 . A A . 76 ILE HG12 1 1
20 33389 1 1 77 ILE HG13 H -3.709 -8.763 1.180 1.00 . A A . 76 ILE HG13 1 1
20 33390 1 1 77 ILE HG21 H -6.716 -10.496 0.301 1.00 . A A . 76 ILE HG21 1 1
20 33391 1 1 77 ILE HG22 H -6.779 -10.991 1.991 1.00 . A A . 76 ILE HG22 1 1
20 33392 1 1 77 ILE HG23 H -5.276 -11.142 1.084 1.00 . A A . 76 ILE HG23 1 1
20 33393 1 1 77 ILE N N -5.639 -6.780 0.933 1.00 . A A . 76 ILE N 1 1
20 33394 1 1 77 ILE O O -8.349 -7.483 0.878 1.00 . A A . 76 ILE O 1 1
20 33395 1 1 78 SER C C -9.949 -10.271 -0.660 1.00 . A A . 77 SER C 1 1
20 33396 1 1 78 SER CA C -9.316 -9.001 -1.220 1.00 . A A . 77 SER CA 1 1
20 33397 1 1 78 SER CB C -9.429 -8.988 -2.746 1.00 . A A . 77 SER CB 1 1
20 33398 1 1 78 SER H H -7.238 -9.398 -1.310 1.00 . A A . 77 SER H 1 1
20 33399 1 1 78 SER HA H -9.841 -8.147 -0.821 1.00 . A A . 77 SER HA 1 1
20 33400 1 1 78 SER HB2 H -9.337 -7.971 -3.102 1.00 . A A . 77 SER HB2 1 1
20 33401 1 1 78 SER HB3 H -8.639 -9.589 -3.169 1.00 . A A . 77 SER HB3 1 1
20 33402 1 1 78 SER HG H -10.576 -10.429 -3.414 1.00 . A A . 77 SER HG 1 1
20 33403 1 1 78 SER N N -7.920 -8.898 -0.815 1.00 . A A . 77 SER N 1 1
20 33404 1 1 78 SER O O -9.395 -11.363 -0.791 1.00 . A A . 77 SER O 1 1
20 33405 1 1 78 SER OG O -10.677 -9.506 -3.172 1.00 . A A . 77 SER OG 1 1
20 33406 1 1 79 VAL C C -12.612 -12.010 -0.512 1.00 . A A . 78 VAL C 1 1
20 33407 1 1 79 VAL CA C -11.818 -11.253 0.548 1.00 . A A . 78 VAL CA 1 1
20 33408 1 1 79 VAL CB C -12.772 -10.801 1.671 1.00 . A A . 78 VAL CB 1 1
20 33409 1 1 79 VAL CG1 C -13.828 -9.849 1.127 1.00 . A A . 78 VAL CG1 1 1
20 33410 1 1 79 VAL CG2 C -13.421 -12.003 2.342 1.00 . A A . 78 VAL CG2 1 1
20 33411 1 1 79 VAL H H -11.502 -9.224 0.040 1.00 . A A . 78 VAL H 1 1
20 33412 1 1 79 VAL HA H -11.082 -11.920 0.976 1.00 . A A . 78 VAL HA 1 1
20 33413 1 1 79 VAL HB H -12.194 -10.271 2.415 1.00 . A A . 78 VAL HB 1 1
20 33414 1 1 79 VAL HG11 H -13.485 -9.424 0.197 1.00 . A A . 78 VAL HG11 1 1
20 33415 1 1 79 VAL HG12 H -14.003 -9.060 1.842 1.00 . A A . 78 VAL HG12 1 1
20 33416 1 1 79 VAL HG13 H -14.747 -10.391 0.960 1.00 . A A . 78 VAL HG13 1 1
20 33417 1 1 79 VAL HG21 H -12.768 -12.859 2.256 1.00 . A A . 78 VAL HG21 1 1
20 33418 1 1 79 VAL HG22 H -14.364 -12.219 1.862 1.00 . A A . 78 VAL HG22 1 1
20 33419 1 1 79 VAL HG23 H -13.591 -11.784 3.385 1.00 . A A . 78 VAL HG23 1 1
20 33420 1 1 79 VAL N N -11.110 -10.120 -0.034 1.00 . A A . 78 VAL N 1 1
20 33421 1 1 79 VAL O O -13.508 -11.453 -1.145 1.00 . A A . 78 VAL O 1 1
20 33422 1 1 80 LEU C C -13.751 -15.225 -0.997 1.00 . A A . 79 LEU C 1 1
20 33423 1 1 80 LEU CA C -12.957 -14.117 -1.682 1.00 . A A . 79 LEU CA 1 1
20 33424 1 1 80 LEU CB C -11.946 -14.725 -2.655 1.00 . A A . 79 LEU CB 1 1
20 33425 1 1 80 LEU CD1 C -9.933 -13.241 -2.821 1.00 . A A . 79 LEU CD1 1 1
20 33426 1 1 80 LEU CD2 C -10.858 -14.323 -4.876 1.00 . A A . 79 LEU CD2 1 1
20 33427 1 1 80 LEU CG C -11.194 -13.714 -3.524 1.00 . A A . 79 LEU CG 1 1
20 33428 1 1 80 LEU H H -11.553 -13.670 -0.161 1.00 . A A . 79 LEU H 1 1
20 33429 1 1 80 LEU HA H -13.642 -13.488 -2.233 1.00 . A A . 79 LEU HA 1 1
20 33430 1 1 80 LEU HB2 H -11.221 -15.286 -2.084 1.00 . A A . 79 LEU HB2 1 1
20 33431 1 1 80 LEU HB3 H -12.471 -15.406 -3.308 1.00 . A A . 79 LEU HB3 1 1
20 33432 1 1 80 LEU HD11 H -9.104 -13.872 -3.102 1.00 . A A . 79 LEU HD11 1 1
20 33433 1 1 80 LEU HD12 H -10.077 -13.291 -1.751 1.00 . A A . 79 LEU HD12 1 1
20 33434 1 1 80 LEU HD13 H -9.722 -12.220 -3.106 1.00 . A A . 79 LEU HD13 1 1
20 33435 1 1 80 LEU HD21 H -10.475 -13.552 -5.532 1.00 . A A . 79 LEU HD21 1 1
20 33436 1 1 80 LEU HD22 H -11.748 -14.753 -5.309 1.00 . A A . 79 LEU HD22 1 1
20 33437 1 1 80 LEU HD23 H -10.110 -15.092 -4.749 1.00 . A A . 79 LEU HD23 1 1
20 33438 1 1 80 LEU HG H -11.827 -12.855 -3.691 1.00 . A A . 79 LEU HG 1 1
20 33439 1 1 80 LEU N N -12.276 -13.282 -0.699 1.00 . A A . 79 LEU N 1 1
20 33440 1 1 80 LEU O O -13.181 -16.092 -0.334 1.00 . A A . 79 LEU O 1 1
20 33441 1 1 81 THR C C -16.115 -17.392 -1.489 1.00 . A A . 80 THR C 1 1
20 33442 1 1 81 THR CA C -15.942 -16.193 -0.562 1.00 . A A . 80 THR CA 1 1
20 33443 1 1 81 THR CB C -17.306 -15.583 -0.239 1.00 . A A . 80 THR CB 1 1
20 33444 1 1 81 THR CG2 C -18.175 -16.478 0.619 1.00 . A A . 80 THR CG2 1 1
20 33445 1 1 81 THR H H -15.465 -14.475 -1.704 1.00 . A A . 80 THR H 1 1
20 33446 1 1 81 THR HA H -15.480 -16.525 0.356 1.00 . A A . 80 THR HA 1 1
20 33447 1 1 81 THR HB H -17.835 -15.397 -1.163 1.00 . A A . 80 THR HB 1 1
20 33448 1 1 81 THR HG1 H -16.790 -14.508 1.315 1.00 . A A . 80 THR HG1 1 1
20 33449 1 1 81 THR HG21 H -19.127 -16.000 0.790 1.00 . A A . 80 THR HG21 1 1
20 33450 1 1 81 THR HG22 H -17.685 -16.652 1.567 1.00 . A A . 80 THR HG22 1 1
20 33451 1 1 81 THR HG23 H -18.329 -17.420 0.115 1.00 . A A . 80 THR HG23 1 1
20 33452 1 1 81 THR N N -15.070 -15.190 -1.164 1.00 . A A . 80 THR N 1 1
20 33453 1 1 81 THR O O -16.976 -17.391 -2.368 1.00 . A A . 80 THR O 1 1
20 33454 1 1 81 THR OG1 O -17.156 -14.350 0.441 1.00 . A A . 80 THR OG1 1 1
20 33455 1 1 82 GLU C C -16.357 -20.613 -1.530 1.00 . A A . 81 GLU C 1 1
20 33456 1 1 82 GLU CA C -15.352 -19.620 -2.103 1.00 . A A . 81 GLU CA 1 1
20 33457 1 1 82 GLU CB C -13.970 -20.271 -2.195 1.00 . A A . 81 GLU CB 1 1
20 33458 1 1 82 GLU CD C -11.759 -19.853 -3.343 1.00 . A A . 81 GLU CD 1 1
20 33459 1 1 82 GLU CG C -12.847 -19.281 -2.455 1.00 . A A . 81 GLU CG 1 1
20 33460 1 1 82 GLU H H -14.623 -18.355 -0.569 1.00 . A A . 81 GLU H 1 1
20 33461 1 1 82 GLU HA H -15.671 -19.333 -3.093 1.00 . A A . 81 GLU HA 1 1
20 33462 1 1 82 GLU HB2 H -13.763 -20.781 -1.265 1.00 . A A . 81 GLU HB2 1 1
20 33463 1 1 82 GLU HB3 H -13.977 -20.993 -2.997 1.00 . A A . 81 GLU HB3 1 1
20 33464 1 1 82 GLU HG2 H -13.258 -18.406 -2.936 1.00 . A A . 81 GLU HG2 1 1
20 33465 1 1 82 GLU HG3 H -12.408 -18.998 -1.510 1.00 . A A . 81 GLU HG3 1 1
20 33466 1 1 82 GLU N N -15.290 -18.414 -1.285 1.00 . A A . 81 GLU N 1 1
20 33467 1 1 82 GLU O O -16.036 -21.378 -0.620 1.00 . A A . 81 GLU O 1 1
20 33468 1 1 82 GLU OE1 O -11.321 -20.994 -3.085 1.00 . A A . 81 GLU OE1 1 1
20 33469 1 1 82 GLU OE2 O -11.345 -19.160 -4.296 1.00 . A A . 81 GLU OE2 1 1
20 33470 1 1 83 ASN C C -18.682 -21.593 -0.100 1.00 . A A . 82 ASN C 1 1
20 33471 1 1 83 ASN CA C -18.642 -21.490 -1.624 1.00 . A A . 82 ASN CA 1 1
20 33472 1 1 83 ASN CB C -18.464 -22.881 -2.238 1.00 . A A . 82 ASN CB 1 1
20 33473 1 1 83 ASN CG C -17.103 -23.480 -1.944 1.00 . A A . 82 ASN CG 1 1
20 33474 1 1 83 ASN H H -17.762 -19.958 -2.794 1.00 . A A . 82 ASN H 1 1
20 33475 1 1 83 ASN HA H -19.579 -21.076 -1.965 1.00 . A A . 82 ASN HA 1 1
20 33476 1 1 83 ASN HB2 H -19.220 -23.541 -1.841 1.00 . A A . 82 ASN HB2 1 1
20 33477 1 1 83 ASN HB3 H -18.582 -22.811 -3.310 1.00 . A A . 82 ASN HB3 1 1
20 33478 1 1 83 ASN HD21 H -17.654 -23.871 -0.073 1.00 . A A . 82 ASN HD21 1 1
20 33479 1 1 83 ASN HD22 H -16.043 -24.334 -0.495 1.00 . A A . 82 ASN HD22 1 1
20 33480 1 1 83 ASN N N -17.574 -20.594 -2.071 1.00 . A A . 82 ASN N 1 1
20 33481 1 1 83 ASN ND2 N -16.915 -23.942 -0.713 1.00 . A A . 82 ASN ND2 1 1
20 33482 1 1 83 ASN O O -19.038 -22.634 0.451 1.00 . A A . 82 ASN O 1 1
20 33483 1 1 83 ASN OD1 O -16.232 -23.529 -2.812 1.00 . A A . 82 ASN OD1 1 1
20 33484 1 1 84 GLY C C -16.934 -20.694 2.607 1.00 . A A . 83 GLY C 1 1
20 33485 1 1 84 GLY CA C -18.319 -20.496 2.023 1.00 . A A . 83 GLY CA 1 1
20 33486 1 1 84 GLY H H -18.042 -19.705 0.078 1.00 . A A . 83 GLY H 1 1
20 33487 1 1 84 GLY HA2 H -18.710 -19.549 2.365 1.00 . A A . 83 GLY HA2 1 1
20 33488 1 1 84 GLY HA3 H -18.963 -21.288 2.376 1.00 . A A . 83 GLY HA3 1 1
20 33489 1 1 84 GLY N N -18.317 -20.506 0.572 1.00 . A A . 83 GLY N 1 1
20 33490 1 1 84 GLY O O -16.758 -21.451 3.561 1.00 . A A . 83 GLY O 1 1
20 33491 1 1 85 LYS C C -13.829 -18.797 2.308 1.00 . A A . 84 LYS C 1 1
20 33492 1 1 85 LYS CA C -14.571 -20.114 2.504 1.00 . A A . 84 LYS CA 1 1
20 33493 1 1 85 LYS CB C -13.841 -21.239 1.769 1.00 . A A . 84 LYS CB 1 1
20 33494 1 1 85 LYS CD C -13.851 -23.673 1.143 1.00 . A A . 84 LYS CD 1 1
20 33495 1 1 85 LYS CE C -12.627 -24.407 1.669 1.00 . A A . 84 LYS CE 1 1
20 33496 1 1 85 LYS CG C -14.341 -22.629 2.133 1.00 . A A . 84 LYS CG 1 1
20 33497 1 1 85 LYS H H -16.151 -19.422 1.277 1.00 . A A . 84 LYS H 1 1
20 33498 1 1 85 LYS HA H -14.600 -20.344 3.559 1.00 . A A . 84 LYS HA 1 1
20 33499 1 1 85 LYS HB2 H -13.970 -21.101 0.706 1.00 . A A . 84 LYS HB2 1 1
20 33500 1 1 85 LYS HB3 H -12.789 -21.185 2.005 1.00 . A A . 84 LYS HB3 1 1
20 33501 1 1 85 LYS HD2 H -14.640 -24.388 0.969 1.00 . A A . 84 LYS HD2 1 1
20 33502 1 1 85 LYS HD3 H -13.593 -23.184 0.215 1.00 . A A . 84 LYS HD3 1 1
20 33503 1 1 85 LYS HE2 H -12.936 -25.076 2.459 1.00 . A A . 84 LYS HE2 1 1
20 33504 1 1 85 LYS HE3 H -12.193 -24.980 0.863 1.00 . A A . 84 LYS HE3 1 1
20 33505 1 1 85 LYS HG2 H -13.980 -22.883 3.118 1.00 . A A . 84 LYS HG2 1 1
20 33506 1 1 85 LYS HG3 H -15.420 -22.624 2.133 1.00 . A A . 84 LYS HG3 1 1
20 33507 1 1 85 LYS HZ1 H -11.343 -22.771 1.476 1.00 . A A . 84 LYS HZ1 1 1
20 33508 1 1 85 LYS HZ2 H -10.750 -23.993 2.484 1.00 . A A . 84 LYS HZ2 1 1
20 33509 1 1 85 LYS HZ3 H -11.976 -22.966 3.033 1.00 . A A . 84 LYS HZ3 1 1
20 33510 1 1 85 LYS N N -15.947 -20.010 2.034 1.00 . A A . 84 LYS N 1 1
20 33511 1 1 85 LYS NZ N -11.602 -23.468 2.203 1.00 . A A . 84 LYS NZ 1 1
20 33512 1 1 85 LYS O O -13.492 -18.424 1.184 1.00 . A A . 84 LYS O 1 1
20 33513 1 1 86 THR C C -11.368 -17.024 3.459 1.00 . A A . 85 THR C 1 1
20 33514 1 1 86 THR CA C -12.875 -16.818 3.357 1.00 . A A . 85 THR CA 1 1
20 33515 1 1 86 THR CB C -13.355 -15.902 4.485 1.00 . A A . 85 THR CB 1 1
20 33516 1 1 86 THR CG2 C -13.507 -14.458 4.058 1.00 . A A . 85 THR CG2 1 1
20 33517 1 1 86 THR H H -13.872 -18.445 4.276 1.00 . A A . 85 THR H 1 1
20 33518 1 1 86 THR HA H -13.101 -16.354 2.408 1.00 . A A . 85 THR HA 1 1
20 33519 1 1 86 THR HB H -12.637 -15.934 5.292 1.00 . A A . 85 THR HB 1 1
20 33520 1 1 86 THR HG1 H -15.285 -16.196 4.321 1.00 . A A . 85 THR HG1 1 1
20 33521 1 1 86 THR HG21 H -14.282 -13.989 4.647 1.00 . A A . 85 THR HG21 1 1
20 33522 1 1 86 THR HG22 H -13.776 -14.418 3.013 1.00 . A A . 85 THR HG22 1 1
20 33523 1 1 86 THR HG23 H -12.574 -13.938 4.211 1.00 . A A . 85 THR HG23 1 1
20 33524 1 1 86 THR N N -13.578 -18.096 3.409 1.00 . A A . 85 THR N 1 1
20 33525 1 1 86 THR O O -10.868 -17.549 4.453 1.00 . A A . 85 THR O 1 1
20 33526 1 1 86 THR OG1 O -14.608 -16.335 4.986 1.00 . A A . 85 THR OG1 1 1
20 33527 1 1 87 THR C C -8.523 -15.394 2.188 1.00 . A A . 86 THR C 1 1
20 33528 1 1 87 THR CA C -9.197 -16.747 2.396 1.00 . A A . 86 THR CA 1 1
20 33529 1 1 87 THR CB C -8.777 -17.713 1.287 1.00 . A A . 86 THR CB 1 1
20 33530 1 1 87 THR CG2 C -7.575 -18.556 1.652 1.00 . A A . 86 THR CG2 1 1
20 33531 1 1 87 THR H H -11.104 -16.196 1.657 1.00 . A A . 86 THR H 1 1
20 33532 1 1 87 THR HA H -8.883 -17.147 3.348 1.00 . A A . 86 THR HA 1 1
20 33533 1 1 87 THR HB H -8.526 -17.144 0.403 1.00 . A A . 86 THR HB 1 1
20 33534 1 1 87 THR HG1 H -10.204 -18.965 1.770 1.00 . A A . 86 THR HG1 1 1
20 33535 1 1 87 THR HG21 H -7.447 -19.339 0.918 1.00 . A A . 86 THR HG21 1 1
20 33536 1 1 87 THR HG22 H -7.726 -18.998 2.625 1.00 . A A . 86 THR HG22 1 1
20 33537 1 1 87 THR HG23 H -6.692 -17.933 1.673 1.00 . A A . 86 THR HG23 1 1
20 33538 1 1 87 THR N N -10.647 -16.607 2.423 1.00 . A A . 86 THR N 1 1
20 33539 1 1 87 THR O O -9.082 -14.502 1.550 1.00 . A A . 86 THR O 1 1
20 33540 1 1 87 THR OG1 O -9.837 -18.596 0.964 1.00 . A A . 86 THR OG1 1 1
20 33541 1 1 88 GLU C C -5.558 -14.090 1.468 1.00 . A A . 87 GLU C 1 1
20 33542 1 1 88 GLU CA C -6.568 -14.004 2.606 1.00 . A A . 87 GLU CA 1 1
20 33543 1 1 88 GLU CB C -5.849 -13.684 3.918 1.00 . A A . 87 GLU CB 1 1
20 33544 1 1 88 GLU CD C -7.674 -12.475 5.179 1.00 . A A . 87 GLU CD 1 1
20 33545 1 1 88 GLU CG C -6.766 -13.688 5.131 1.00 . A A . 87 GLU CG 1 1
20 33546 1 1 88 GLU H H -6.926 -15.996 3.230 1.00 . A A . 87 GLU H 1 1
20 33547 1 1 88 GLU HA H -7.272 -13.215 2.390 1.00 . A A . 87 GLU HA 1 1
20 33548 1 1 88 GLU HB2 H -5.073 -14.416 4.079 1.00 . A A . 87 GLU HB2 1 1
20 33549 1 1 88 GLU HB3 H -5.399 -12.706 3.838 1.00 . A A . 87 GLU HB3 1 1
20 33550 1 1 88 GLU HG2 H -7.379 -14.576 5.100 1.00 . A A . 87 GLU HG2 1 1
20 33551 1 1 88 GLU HG3 H -6.159 -13.701 6.024 1.00 . A A . 87 GLU HG3 1 1
20 33552 1 1 88 GLU N N -7.320 -15.248 2.732 1.00 . A A . 87 GLU N 1 1
20 33553 1 1 88 GLU O O -4.553 -14.794 1.568 1.00 . A A . 87 GLU O 1 1
20 33554 1 1 88 GLU OE1 O -8.054 -11.975 4.100 1.00 . A A . 87 GLU OE1 1 1
20 33555 1 1 88 GLU OE2 O -8.006 -12.025 6.296 1.00 . A A . 87 GLU OE2 1 1
20 33556 1 1 89 THR C C -4.583 -11.941 -1.177 1.00 . A A . 88 THR C 1 1
20 33557 1 1 89 THR CA C -4.948 -13.368 -0.775 1.00 . A A . 88 THR CA 1 1
20 33558 1 1 89 THR CB C -5.614 -14.088 -1.950 1.00 . A A . 88 THR CB 1 1
20 33559 1 1 89 THR CG2 C -4.798 -14.045 -3.226 1.00 . A A . 88 THR CG2 1 1
20 33560 1 1 89 THR H H -6.650 -12.831 0.363 1.00 . A A . 88 THR H 1 1
20 33561 1 1 89 THR HA H -4.045 -13.895 -0.506 1.00 . A A . 88 THR HA 1 1
20 33562 1 1 89 THR HB H -6.566 -13.619 -2.151 1.00 . A A . 88 THR HB 1 1
20 33563 1 1 89 THR HG1 H -5.045 -15.836 -1.272 1.00 . A A . 88 THR HG1 1 1
20 33564 1 1 89 THR HG21 H -3.748 -14.000 -2.979 1.00 . A A . 88 THR HG21 1 1
20 33565 1 1 89 THR HG22 H -5.072 -13.171 -3.799 1.00 . A A . 88 THR HG22 1 1
20 33566 1 1 89 THR HG23 H -4.995 -14.934 -3.809 1.00 . A A . 88 THR HG23 1 1
20 33567 1 1 89 THR N N -5.832 -13.371 0.385 1.00 . A A . 88 THR N 1 1
20 33568 1 1 89 THR O O -5.459 -11.116 -1.434 1.00 . A A . 88 THR O 1 1
20 33569 1 1 89 THR OG1 O -5.846 -15.450 -1.635 1.00 . A A . 88 THR OG1 1 1
20 33570 1 1 90 VAL C C -3.376 -9.917 -2.966 1.00 . A A . 89 VAL C 1 1
20 33571 1 1 90 VAL CA C -2.806 -10.334 -1.614 1.00 . A A . 89 VAL CA 1 1
20 33572 1 1 90 VAL CB C -1.266 -10.287 -1.674 1.00 . A A . 89 VAL CB 1 1
20 33573 1 1 90 VAL CG1 C -0.739 -11.270 -2.710 1.00 . A A . 89 VAL CG1 1 1
20 33574 1 1 90 VAL CG2 C -0.783 -8.875 -1.972 1.00 . A A . 89 VAL CG2 1 1
20 33575 1 1 90 VAL H H -2.632 -12.360 -1.024 1.00 . A A . 89 VAL H 1 1
20 33576 1 1 90 VAL HA H -3.139 -9.632 -0.863 1.00 . A A . 89 VAL HA 1 1
20 33577 1 1 90 VAL HB H -0.880 -10.579 -0.708 1.00 . A A . 89 VAL HB 1 1
20 33578 1 1 90 VAL HG11 H 0.152 -11.748 -2.331 1.00 . A A . 89 VAL HG11 1 1
20 33579 1 1 90 VAL HG12 H -0.503 -10.739 -3.621 1.00 . A A . 89 VAL HG12 1 1
20 33580 1 1 90 VAL HG13 H -1.491 -12.018 -2.911 1.00 . A A . 89 VAL HG13 1 1
20 33581 1 1 90 VAL HG21 H -1.315 -8.173 -1.349 1.00 . A A . 89 VAL HG21 1 1
20 33582 1 1 90 VAL HG22 H -0.966 -8.644 -3.012 1.00 . A A . 89 VAL HG22 1 1
20 33583 1 1 90 VAL HG23 H 0.276 -8.806 -1.770 1.00 . A A . 89 VAL HG23 1 1
20 33584 1 1 90 VAL N N -3.284 -11.659 -1.235 1.00 . A A . 89 VAL N 1 1
20 33585 1 1 90 VAL O O -3.186 -10.608 -3.968 1.00 . A A . 89 VAL O 1 1
20 33586 1 1 91 LEU C C -3.908 -7.109 -4.779 1.00 . A A . 90 LEU C 1 1
20 33587 1 1 91 LEU CA C -4.685 -8.296 -4.217 1.00 . A A . 90 LEU CA 1 1
20 33588 1 1 91 LEU CB C -6.142 -7.900 -3.972 1.00 . A A . 90 LEU CB 1 1
20 33589 1 1 91 LEU CD1 C -6.875 -7.818 -6.367 1.00 . A A . 90 LEU CD1 1 1
20 33590 1 1 91 LEU CD2 C -7.064 -9.953 -5.076 1.00 . A A . 90 LEU CD2 1 1
20 33591 1 1 91 LEU CG C -7.139 -8.436 -5.002 1.00 . A A . 90 LEU CG 1 1
20 33592 1 1 91 LEU H H -4.206 -8.288 -2.156 1.00 . A A . 90 LEU H 1 1
20 33593 1 1 91 LEU HA H -4.661 -9.097 -4.941 1.00 . A A . 90 LEU HA 1 1
20 33594 1 1 91 LEU HB2 H -6.433 -8.265 -2.997 1.00 . A A . 90 LEU HB2 1 1
20 33595 1 1 91 LEU HB3 H -6.209 -6.822 -3.967 1.00 . A A . 90 LEU HB3 1 1
20 33596 1 1 91 LEU HD11 H -6.124 -8.395 -6.884 1.00 . A A . 90 LEU HD11 1 1
20 33597 1 1 91 LEU HD12 H -6.529 -6.803 -6.242 1.00 . A A . 90 LEU HD12 1 1
20 33598 1 1 91 LEU HD13 H -7.788 -7.819 -6.944 1.00 . A A . 90 LEU HD13 1 1
20 33599 1 1 91 LEU HD21 H -6.470 -10.243 -5.931 1.00 . A A . 90 LEU HD21 1 1
20 33600 1 1 91 LEU HD22 H -8.060 -10.358 -5.177 1.00 . A A . 90 LEU HD22 1 1
20 33601 1 1 91 LEU HD23 H -6.609 -10.337 -4.176 1.00 . A A . 90 LEU HD23 1 1
20 33602 1 1 91 LEU HG H -8.140 -8.163 -4.701 1.00 . A A . 90 LEU HG 1 1
20 33603 1 1 91 LEU N N -4.082 -8.791 -2.987 1.00 . A A . 90 LEU N 1 1
20 33604 1 1 91 LEU O O -3.243 -7.225 -5.810 1.00 . A A . 90 LEU O 1 1
20 33605 1 1 92 ASP C C -2.874 -3.897 -3.383 1.00 . A A . 91 ASP C 1 1
20 33606 1 1 92 ASP CA C -3.313 -4.763 -4.557 1.00 . A A . 91 ASP CA 1 1
20 33607 1 1 92 ASP CB C -4.224 -3.948 -5.475 1.00 . A A . 91 ASP CB 1 1
20 33608 1 1 92 ASP CG C -3.470 -3.327 -6.636 1.00 . A A . 91 ASP CG 1 1
20 33609 1 1 92 ASP H H -4.553 -5.930 -3.297 1.00 . A A . 91 ASP H 1 1
20 33610 1 1 92 ASP HA H -2.440 -5.069 -5.112 1.00 . A A . 91 ASP HA 1 1
20 33611 1 1 92 ASP HB2 H -4.993 -4.592 -5.874 1.00 . A A . 91 ASP HB2 1 1
20 33612 1 1 92 ASP HB3 H -4.685 -3.154 -4.904 1.00 . A A . 91 ASP HB3 1 1
20 33613 1 1 92 ASP N N -4.003 -5.967 -4.107 1.00 . A A . 91 ASP N 1 1
20 33614 1 1 92 ASP O O -3.634 -3.678 -2.443 1.00 . A A . 91 ASP O 1 1
20 33615 1 1 92 ASP OD1 O -2.440 -3.901 -7.049 1.00 . A A . 91 ASP OD1 1 1
20 33616 1 1 92 ASP OD2 O -3.910 -2.268 -7.130 1.00 . A A . 91 ASP OD2 1 1
20 33617 1 1 93 SER C C -0.225 -1.440 -3.020 1.00 . A A . 92 SER C 1 1
20 33618 1 1 93 SER CA C -1.105 -2.526 -2.418 1.00 . A A . 92 SER CA 1 1
20 33619 1 1 93 SER CB C -0.309 -3.321 -1.392 1.00 . A A . 92 SER CB 1 1
20 33620 1 1 93 SER H H -1.096 -3.598 -4.243 1.00 . A A . 92 SER H 1 1
20 33621 1 1 93 SER HA H -1.931 -2.055 -1.908 1.00 . A A . 92 SER HA 1 1
20 33622 1 1 93 SER HB2 H -0.333 -2.786 -0.451 1.00 . A A . 92 SER HB2 1 1
20 33623 1 1 93 SER HB3 H -0.756 -4.295 -1.265 1.00 . A A . 92 SER HB3 1 1
20 33624 1 1 93 SER HG H 1.086 -4.102 -2.526 1.00 . A A . 92 SER HG 1 1
20 33625 1 1 93 SER N N -1.647 -3.394 -3.458 1.00 . A A . 92 SER N 1 1
20 33626 1 1 93 SER O O 0.410 -1.631 -4.058 1.00 . A A . 92 SER O 1 1
20 33627 1 1 93 SER OG O 1.042 -3.481 -1.795 1.00 . A A . 92 SER OG 1 1
20 33628 1 1 94 GLN C C 1.723 1.008 -1.709 1.00 . A A . 93 GLN C 1 1
20 33629 1 1 94 GLN CA C 0.628 0.820 -2.742 1.00 . A A . 93 GLN CA 1 1
20 33630 1 1 94 GLN CB C -0.223 2.086 -2.873 1.00 . A A . 93 GLN CB 1 1
20 33631 1 1 94 GLN CD C 0.233 2.233 -5.354 1.00 . A A . 93 GLN CD 1 1
20 33632 1 1 94 GLN CG C -0.815 2.281 -4.260 1.00 . A A . 93 GLN CG 1 1
20 33633 1 1 94 GLN H H -0.694 -0.248 -1.507 1.00 . A A . 93 GLN H 1 1
20 33634 1 1 94 GLN HA H 1.080 0.587 -3.696 1.00 . A A . 93 GLN HA 1 1
20 33635 1 1 94 GLN HB2 H -1.036 2.035 -2.167 1.00 . A A . 93 GLN HB2 1 1
20 33636 1 1 94 GLN HB3 H 0.389 2.945 -2.643 1.00 . A A . 93 GLN HB3 1 1
20 33637 1 1 94 GLN HE21 H -0.445 0.465 -5.960 1.00 . A A . 93 GLN HE21 1 1
20 33638 1 1 94 GLN HE22 H 0.893 1.100 -6.849 1.00 . A A . 93 GLN HE22 1 1
20 33639 1 1 94 GLN HG2 H -1.539 1.501 -4.441 1.00 . A A . 93 GLN HG2 1 1
20 33640 1 1 94 GLN HG3 H -1.307 3.243 -4.294 1.00 . A A . 93 GLN HG3 1 1
20 33641 1 1 94 GLN N N -0.179 -0.314 -2.336 1.00 . A A . 93 GLN N 1 1
20 33642 1 1 94 GLN NE2 N 0.226 1.157 -6.133 1.00 . A A . 93 GLN NE2 1 1
20 33643 1 1 94 GLN O O 1.658 0.412 -0.634 1.00 . A A . 93 GLN O 1 1
20 33644 1 1 94 GLN OE1 O 1.039 3.152 -5.499 1.00 . A A . 93 GLN OE1 1 1
20 33645 1 1 95 VAL C C 3.416 3.101 -0.080 1.00 . A A . 94 VAL C 1 1
20 33646 1 1 95 VAL CA C 3.802 2.010 -1.059 1.00 . A A . 94 VAL CA 1 1
20 33647 1 1 95 VAL CB C 5.120 2.393 -1.763 1.00 . A A . 94 VAL CB 1 1
20 33648 1 1 95 VAL CG1 C 4.952 3.673 -2.568 1.00 . A A . 94 VAL CG1 1 1
20 33649 1 1 95 VAL CG2 C 6.247 2.536 -0.750 1.00 . A A . 94 VAL CG2 1 1
20 33650 1 1 95 VAL H H 2.755 2.270 -2.874 1.00 . A A . 94 VAL H 1 1
20 33651 1 1 95 VAL HA H 3.954 1.088 -0.524 1.00 . A A . 94 VAL HA 1 1
20 33652 1 1 95 VAL HB H 5.382 1.599 -2.447 1.00 . A A . 94 VAL HB 1 1
20 33653 1 1 95 VAL HG11 H 5.428 4.492 -2.048 1.00 . A A . 94 VAL HG11 1 1
20 33654 1 1 95 VAL HG12 H 3.900 3.887 -2.689 1.00 . A A . 94 VAL HG12 1 1
20 33655 1 1 95 VAL HG13 H 5.408 3.550 -3.539 1.00 . A A . 94 VAL HG13 1 1
20 33656 1 1 95 VAL HG21 H 6.335 3.570 -0.450 1.00 . A A . 94 VAL HG21 1 1
20 33657 1 1 95 VAL HG22 H 7.176 2.211 -1.195 1.00 . A A . 94 VAL HG22 1 1
20 33658 1 1 95 VAL HG23 H 6.032 1.926 0.116 1.00 . A A . 94 VAL HG23 1 1
20 33659 1 1 95 VAL N N 2.729 1.814 -2.010 1.00 . A A . 94 VAL N 1 1
20 33660 1 1 95 VAL O O 3.398 4.284 -0.420 1.00 . A A . 94 VAL O 1 1
20 33661 1 1 96 THR C C 3.713 3.648 3.301 1.00 . A A . 95 THR C 1 1
20 33662 1 1 96 THR CA C 2.698 3.635 2.168 1.00 . A A . 95 THR CA 1 1
20 33663 1 1 96 THR CB C 1.303 3.268 2.704 1.00 . A A . 95 THR CB 1 1
20 33664 1 1 96 THR CG2 C 0.326 2.830 1.624 1.00 . A A . 95 THR CG2 1 1
20 33665 1 1 96 THR H H 3.122 1.735 1.359 1.00 . A A . 95 THR H 1 1
20 33666 1 1 96 THR HA H 2.657 4.617 1.719 1.00 . A A . 95 THR HA 1 1
20 33667 1 1 96 THR HB H 0.882 4.132 3.199 1.00 . A A . 95 THR HB 1 1
20 33668 1 1 96 THR HG1 H 0.529 2.079 4.054 1.00 . A A . 95 THR HG1 1 1
20 33669 1 1 96 THR HG21 H -0.471 3.555 1.547 1.00 . A A . 95 THR HG21 1 1
20 33670 1 1 96 THR HG22 H -0.093 1.859 1.877 1.00 . A A . 95 THR HG22 1 1
20 33671 1 1 96 THR HG23 H 0.841 2.763 0.678 1.00 . A A . 95 THR HG23 1 1
20 33672 1 1 96 THR N N 3.094 2.688 1.145 1.00 . A A . 95 THR N 1 1
20 33673 1 1 96 THR O O 3.514 3.036 4.347 1.00 . A A . 95 THR O 1 1
20 33674 1 1 96 THR OG1 O 1.388 2.214 3.647 1.00 . A A . 95 THR OG1 1 1
20 33675 1 1 97 LYS C C 7.154 4.954 3.298 1.00 . A A . 96 LYS C 1 1
20 33676 1 1 97 LYS CA C 5.882 4.551 4.030 1.00 . A A . 96 LYS CA 1 1
20 33677 1 1 97 LYS CB C 6.137 3.266 4.819 1.00 . A A . 96 LYS CB 1 1
20 33678 1 1 97 LYS CD C 6.431 3.626 7.291 1.00 . A A . 96 LYS CD 1 1
20 33679 1 1 97 LYS CE C 6.975 5.032 7.094 1.00 . A A . 96 LYS CE 1 1
20 33680 1 1 97 LYS CG C 5.463 3.241 6.183 1.00 . A A . 96 LYS CG 1 1
20 33681 1 1 97 LYS H H 4.859 4.832 2.205 1.00 . A A . 96 LYS H 1 1
20 33682 1 1 97 LYS HA H 5.606 5.341 4.714 1.00 . A A . 96 LYS HA 1 1
20 33683 1 1 97 LYS HB2 H 5.776 2.431 4.245 1.00 . A A . 96 LYS HB2 1 1
20 33684 1 1 97 LYS HB3 H 7.202 3.153 4.967 1.00 . A A . 96 LYS HB3 1 1
20 33685 1 1 97 LYS HD2 H 5.916 3.579 8.239 1.00 . A A . 96 LYS HD2 1 1
20 33686 1 1 97 LYS HD3 H 7.256 2.928 7.292 1.00 . A A . 96 LYS HD3 1 1
20 33687 1 1 97 LYS HE2 H 7.868 4.979 6.491 1.00 . A A . 96 LYS HE2 1 1
20 33688 1 1 97 LYS HE3 H 6.228 5.623 6.582 1.00 . A A . 96 LYS HE3 1 1
20 33689 1 1 97 LYS HG2 H 4.640 3.940 6.179 1.00 . A A . 96 LYS HG2 1 1
20 33690 1 1 97 LYS HG3 H 5.091 2.245 6.372 1.00 . A A . 96 LYS HG3 1 1
20 33691 1 1 97 LYS HZ1 H 6.598 5.433 9.110 1.00 . A A . 96 LYS HZ1 1 1
20 33692 1 1 97 LYS HZ2 H 7.312 6.721 8.278 1.00 . A A . 96 LYS HZ2 1 1
20 33693 1 1 97 LYS HZ3 H 8.242 5.379 8.717 1.00 . A A . 96 LYS HZ3 1 1
20 33694 1 1 97 LYS N N 4.790 4.385 3.068 1.00 . A A . 96 LYS N 1 1
20 33695 1 1 97 LYS NZ N 7.304 5.686 8.390 1.00 . A A . 96 LYS NZ 1 1
20 33696 1 1 97 LYS O O 8.006 5.654 3.844 1.00 . A A . 96 LYS O 1 1
20 33697 1 1 98 GLU C C 9.698 4.238 1.877 1.00 . A A . 97 GLU C 1 1
20 33698 1 1 98 GLU CA C 8.437 4.802 1.237 1.00 . A A . 97 GLU CA 1 1
20 33699 1 1 98 GLU CB C 8.578 6.313 1.047 1.00 . A A . 97 GLU CB 1 1
20 33700 1 1 98 GLU CD C 8.787 7.123 -1.336 1.00 . A A . 97 GLU CD 1 1
20 33701 1 1 98 GLU CG C 7.850 6.843 -0.177 1.00 . A A . 97 GLU CG 1 1
20 33702 1 1 98 GLU H H 6.560 3.944 1.677 1.00 . A A . 97 GLU H 1 1
20 33703 1 1 98 GLU HA H 8.297 4.337 0.273 1.00 . A A . 97 GLU HA 1 1
20 33704 1 1 98 GLU HB2 H 8.182 6.812 1.920 1.00 . A A . 97 GLU HB2 1 1
20 33705 1 1 98 GLU HB3 H 9.626 6.557 0.950 1.00 . A A . 97 GLU HB3 1 1
20 33706 1 1 98 GLU HG2 H 7.122 6.110 -0.492 1.00 . A A . 97 GLU HG2 1 1
20 33707 1 1 98 GLU HG3 H 7.345 7.761 0.089 1.00 . A A . 97 GLU HG3 1 1
20 33708 1 1 98 GLU N N 7.273 4.500 2.053 1.00 . A A . 97 GLU N 1 1
20 33709 1 1 98 GLU O O 10.217 4.797 2.842 1.00 . A A . 97 GLU O 1 1
20 33710 1 1 98 GLU OE1 O 9.881 6.523 -1.373 1.00 . A A . 97 GLU OE1 1 1
20 33711 1 1 98 GLU OE2 O 8.426 7.943 -2.205 1.00 . A A . 97 GLU OE2 1 1
20 33712 1 1 99 VAL C C 12.607 3.357 1.531 1.00 . A A . 98 VAL C 1 1
20 33713 1 1 99 VAL CA C 11.392 2.507 1.861 1.00 . A A . 98 VAL CA 1 1
20 33714 1 1 99 VAL CB C 11.596 1.083 1.306 1.00 . A A . 98 VAL CB 1 1
20 33715 1 1 99 VAL CG1 C 11.699 1.102 -0.212 1.00 . A A . 98 VAL CG1 1 1
20 33716 1 1 99 VAL CG2 C 12.830 0.440 1.922 1.00 . A A . 98 VAL CG2 1 1
20 33717 1 1 99 VAL H H 9.737 2.727 0.563 1.00 . A A . 98 VAL H 1 1
20 33718 1 1 99 VAL HA H 11.296 2.444 2.936 1.00 . A A . 98 VAL HA 1 1
20 33719 1 1 99 VAL HB H 10.738 0.487 1.577 1.00 . A A . 98 VAL HB 1 1
20 33720 1 1 99 VAL HG11 H 12.689 0.785 -0.510 1.00 . A A . 98 VAL HG11 1 1
20 33721 1 1 99 VAL HG12 H 11.518 2.104 -0.574 1.00 . A A . 98 VAL HG12 1 1
20 33722 1 1 99 VAL HG13 H 10.965 0.431 -0.632 1.00 . A A . 98 VAL HG13 1 1
20 33723 1 1 99 VAL HG21 H 13.323 1.150 2.570 1.00 . A A . 98 VAL HG21 1 1
20 33724 1 1 99 VAL HG22 H 13.505 0.140 1.137 1.00 . A A . 98 VAL HG22 1 1
20 33725 1 1 99 VAL HG23 H 12.537 -0.427 2.495 1.00 . A A . 98 VAL HG23 1 1
20 33726 1 1 99 VAL N N 10.189 3.130 1.334 1.00 . A A . 98 VAL N 1 1
20 33727 1 1 99 VAL O O 13.075 3.386 0.393 1.00 . A A . 98 VAL O 1 1
20 33728 1 1 100 ILE C C 15.494 4.129 1.983 1.00 . A A . 99 ILE C 1 1
20 33729 1 1 100 ILE CA C 14.255 4.932 2.362 1.00 . A A . 99 ILE CA 1 1
20 33730 1 1 100 ILE CB C 14.546 5.750 3.638 1.00 . A A . 99 ILE CB 1 1
20 33731 1 1 100 ILE CD1 C 12.380 5.885 4.967 1.00 . A A . 99 ILE CD1 1 1
20 33732 1 1 100 ILE CG1 C 13.326 6.589 4.021 1.00 . A A . 99 ILE CG1 1 1
20 33733 1 1 100 ILE CG2 C 15.763 6.642 3.438 1.00 . A A . 99 ILE CG2 1 1
20 33734 1 1 100 ILE H H 12.668 3.997 3.418 1.00 . A A . 99 ILE H 1 1
20 33735 1 1 100 ILE HA H 14.029 5.624 1.562 1.00 . A A . 99 ILE HA 1 1
20 33736 1 1 100 ILE HB H 14.765 5.060 4.440 1.00 . A A . 99 ILE HB 1 1
20 33737 1 1 100 ILE HD11 H 12.302 6.450 5.885 1.00 . A A . 99 ILE HD11 1 1
20 33738 1 1 100 ILE HD12 H 12.756 4.897 5.183 1.00 . A A . 99 ILE HD12 1 1
20 33739 1 1 100 ILE HD13 H 11.405 5.807 4.509 1.00 . A A . 99 ILE HD13 1 1
20 33740 1 1 100 ILE HG12 H 13.658 7.498 4.500 1.00 . A A . 99 ILE HG12 1 1
20 33741 1 1 100 ILE HG13 H 12.775 6.840 3.125 1.00 . A A . 99 ILE HG13 1 1
20 33742 1 1 100 ILE HG21 H 15.561 7.355 2.652 1.00 . A A . 99 ILE HG21 1 1
20 33743 1 1 100 ILE HG22 H 16.614 6.035 3.165 1.00 . A A . 99 ILE HG22 1 1
20 33744 1 1 100 ILE HG23 H 15.978 7.170 4.357 1.00 . A A . 99 ILE HG23 1 1
20 33745 1 1 100 ILE N N 13.100 4.060 2.538 1.00 . A A . 99 ILE N 1 1
20 33746 1 1 100 ILE O O 15.856 3.168 2.657 1.00 . A A . 99 ILE O 1 1
20 33747 1 1 101 ASN C C 18.592 4.498 0.980 1.00 . A A . 100 ASN C 1 1
20 33748 1 1 101 ASN CA C 17.333 3.855 0.411 1.00 . A A . 100 ASN CA 1 1
20 33749 1 1 101 ASN CB C 17.380 3.879 -1.118 1.00 . A A . 100 ASN CB 1 1
20 33750 1 1 101 ASN CG C 16.339 2.971 -1.742 1.00 . A A . 100 ASN CG 1 1
20 33751 1 1 101 ASN H H 15.793 5.306 0.396 1.00 . A A . 100 ASN H 1 1
20 33752 1 1 101 ASN HA H 17.289 2.829 0.744 1.00 . A A . 100 ASN HA 1 1
20 33753 1 1 101 ASN HB2 H 17.205 4.886 -1.462 1.00 . A A . 100 ASN HB2 1 1
20 33754 1 1 101 ASN HB3 H 18.358 3.555 -1.446 1.00 . A A . 100 ASN HB3 1 1
20 33755 1 1 101 ASN HD21 H 17.769 1.865 -2.574 1.00 . A A . 100 ASN HD21 1 1
20 33756 1 1 101 ASN HD22 H 16.147 1.361 -2.895 1.00 . A A . 100 ASN HD22 1 1
20 33757 1 1 101 ASN N N 16.136 4.534 0.892 1.00 . A A . 100 ASN N 1 1
20 33758 1 1 101 ASN ND2 N 16.798 1.963 -2.478 1.00 . A A . 100 ASN ND2 1 1
20 33759 1 1 101 ASN O O 18.644 5.712 1.183 1.00 . A A . 100 ASN O 1 1
20 33760 1 1 101 ASN OD1 O 15.138 3.172 -1.568 1.00 . A A . 100 ASN OD1 1 1
20 33761 1 1 102 GLN C C 21.774 4.676 0.666 1.00 . A A . 101 GLN C 1 1
20 33762 1 1 102 GLN CA C 20.865 4.162 1.778 1.00 . A A . 101 GLN CA 1 1
20 33763 1 1 102 GLN CB C 21.569 3.051 2.556 1.00 . A A . 101 GLN CB 1 1
20 33764 1 1 102 GLN CD C 22.794 3.004 4.766 1.00 . A A . 101 GLN CD 1 1
20 33765 1 1 102 GLN CG C 22.776 3.532 3.345 1.00 . A A . 101 GLN CG 1 1
20 33766 1 1 102 GLN H H 19.499 2.720 1.050 1.00 . A A . 101 GLN H 1 1
20 33767 1 1 102 GLN HA H 20.644 4.975 2.451 1.00 . A A . 101 GLN HA 1 1
20 33768 1 1 102 GLN HB2 H 20.866 2.609 3.246 1.00 . A A . 101 GLN HB2 1 1
20 33769 1 1 102 GLN HB3 H 21.899 2.296 1.860 1.00 . A A . 101 GLN HB3 1 1
20 33770 1 1 102 GLN HE21 H 23.884 4.558 5.354 1.00 . A A . 101 GLN HE21 1 1
20 33771 1 1 102 GLN HE22 H 23.481 3.416 6.586 1.00 . A A . 101 GLN HE22 1 1
20 33772 1 1 102 GLN HG2 H 23.672 3.200 2.843 1.00 . A A . 101 GLN HG2 1 1
20 33773 1 1 102 GLN HG3 H 22.760 4.611 3.378 1.00 . A A . 101 GLN HG3 1 1
20 33774 1 1 102 GLN N N 19.603 3.676 1.234 1.00 . A A . 101 GLN N 1 1
20 33775 1 1 102 GLN NE2 N 23.453 3.733 5.659 1.00 . A A . 101 GLN NE2 1 1
20 33776 1 1 102 GLN O O 22.410 3.893 -0.040 1.00 . A A . 101 GLN O 1 1
20 33777 1 1 102 GLN OE1 O 22.221 1.955 5.058 1.00 . A A . 101 GLN OE1 1 1
20 33778 1 1 103 VAL C C 24.094 6.787 -0.024 1.00 . A A . 102 VAL C 1 1
20 33779 1 1 103 VAL CA C 22.660 6.612 -0.510 1.00 . A A . 102 VAL CA 1 1
20 33780 1 1 103 VAL CB C 22.102 7.983 -0.934 1.00 . A A . 102 VAL CB 1 1
20 33781 1 1 103 VAL CG1 C 22.861 8.520 -2.138 1.00 . A A . 102 VAL CG1 1 1
20 33782 1 1 103 VAL CG2 C 20.614 7.884 -1.235 1.00 . A A . 102 VAL CG2 1 1
20 33783 1 1 103 VAL H H 21.299 6.566 1.110 1.00 . A A . 102 VAL H 1 1
20 33784 1 1 103 VAL HA H 22.660 5.963 -1.374 1.00 . A A . 102 VAL HA 1 1
20 33785 1 1 103 VAL HB H 22.236 8.672 -0.115 1.00 . A A . 102 VAL HB 1 1
20 33786 1 1 103 VAL HG11 H 23.703 9.107 -1.799 1.00 . A A . 102 VAL HG11 1 1
20 33787 1 1 103 VAL HG12 H 22.204 9.141 -2.729 1.00 . A A . 102 VAL HG12 1 1
20 33788 1 1 103 VAL HG13 H 23.216 7.695 -2.737 1.00 . A A . 102 VAL HG13 1 1
20 33789 1 1 103 VAL HG21 H 20.192 8.876 -1.290 1.00 . A A . 102 VAL HG21 1 1
20 33790 1 1 103 VAL HG22 H 20.125 7.329 -0.448 1.00 . A A . 102 VAL HG22 1 1
20 33791 1 1 103 VAL HG23 H 20.469 7.377 -2.176 1.00 . A A . 102 VAL HG23 1 1
20 33792 1 1 103 VAL N N 21.830 5.994 0.516 1.00 . A A . 102 VAL N 1 1
20 33793 1 1 103 VAL O O 24.402 7.729 0.707 1.00 . A A . 102 VAL O 1 1
20 33794 1 1 104 VAL C C 27.284 5.908 -1.260 1.00 . A A . 103 VAL C 1 1
20 33795 1 1 104 VAL CA C 26.370 5.926 -0.040 1.00 . A A . 103 VAL CA 1 1
20 33796 1 1 104 VAL CB C 26.740 4.748 0.880 1.00 . A A . 103 VAL CB 1 1
20 33797 1 1 104 VAL CG1 C 26.016 4.862 2.212 1.00 . A A . 103 VAL CG1 1 1
20 33798 1 1 104 VAL CG2 C 26.424 3.422 0.205 1.00 . A A . 103 VAL CG2 1 1
20 33799 1 1 104 VAL H H 24.662 5.146 -1.015 1.00 . A A . 103 VAL H 1 1
20 33800 1 1 104 VAL HA H 26.530 6.844 0.504 1.00 . A A . 103 VAL HA 1 1
20 33801 1 1 104 VAL HB H 27.803 4.786 1.070 1.00 . A A . 103 VAL HB 1 1
20 33802 1 1 104 VAL HG11 H 25.007 4.490 2.107 1.00 . A A . 103 VAL HG11 1 1
20 33803 1 1 104 VAL HG12 H 25.987 5.897 2.518 1.00 . A A . 103 VAL HG12 1 1
20 33804 1 1 104 VAL HG13 H 26.539 4.280 2.957 1.00 . A A . 103 VAL HG13 1 1
20 33805 1 1 104 VAL HG21 H 26.518 2.620 0.922 1.00 . A A . 103 VAL HG21 1 1
20 33806 1 1 104 VAL HG22 H 27.113 3.259 -0.610 1.00 . A A . 103 VAL HG22 1 1
20 33807 1 1 104 VAL HG23 H 25.414 3.445 -0.179 1.00 . A A . 103 VAL HG23 1 1
20 33808 1 1 104 VAL N N 24.968 5.874 -0.433 1.00 . A A . 103 VAL N 1 1
20 33809 1 1 104 VAL O O 27.254 4.972 -2.058 1.00 . A A . 103 VAL O 1 1
20 33810 1 1 105 GLU C C 30.434 6.659 -2.103 1.00 . A A . 104 GLU C 1 1
20 33811 1 1 105 GLU CA C 29.021 7.055 -2.522 1.00 . A A . 104 GLU CA 1 1
20 33812 1 1 105 GLU CB C 29.021 8.481 -3.078 1.00 . A A . 104 GLU CB 1 1
20 33813 1 1 105 GLU CD C 27.619 10.318 -4.095 1.00 . A A . 104 GLU CD 1 1
20 33814 1 1 105 GLU CG C 27.632 9.080 -3.220 1.00 . A A . 104 GLU CG 1 1
20 33815 1 1 105 GLU H H 28.076 7.666 -0.730 1.00 . A A . 104 GLU H 1 1
20 33816 1 1 105 GLU HA H 28.683 6.378 -3.293 1.00 . A A . 104 GLU HA 1 1
20 33817 1 1 105 GLU HB2 H 29.597 9.111 -2.417 1.00 . A A . 104 GLU HB2 1 1
20 33818 1 1 105 GLU HB3 H 29.488 8.473 -4.052 1.00 . A A . 104 GLU HB3 1 1
20 33819 1 1 105 GLU HG2 H 26.978 8.341 -3.658 1.00 . A A . 104 GLU HG2 1 1
20 33820 1 1 105 GLU HG3 H 27.267 9.346 -2.239 1.00 . A A . 104 GLU HG3 1 1
20 33821 1 1 105 GLU N N 28.097 6.951 -1.399 1.00 . A A . 104 GLU N 1 1
20 33822 1 1 105 GLU O O 30.939 7.119 -1.079 1.00 . A A . 104 GLU O 1 1
20 33823 1 1 105 GLU OE1 O 27.731 10.172 -5.331 1.00 . A A . 104 GLU OE1 1 1
20 33824 1 1 105 GLU OE2 O 27.495 11.432 -3.545 1.00 . A A . 104 GLU OE2 1 1
20 33825 1 1 106 VAL C C 33.416 5.914 -3.618 1.00 . A A . 105 VAL C 1 1
20 33826 1 1 106 VAL CA C 32.420 5.348 -2.613 1.00 . A A . 105 VAL CA 1 1
20 33827 1 1 106 VAL CB C 32.509 3.811 -2.626 1.00 . A A . 105 VAL CB 1 1
20 33828 1 1 106 VAL CG1 C 31.865 3.226 -1.381 1.00 . A A . 105 VAL CG1 1 1
20 33829 1 1 106 VAL CG2 C 31.864 3.250 -3.885 1.00 . A A . 105 VAL CG2 1 1
20 33830 1 1 106 VAL H H 30.610 5.474 -3.703 1.00 . A A . 105 VAL H 1 1
20 33831 1 1 106 VAL HA H 32.684 5.694 -1.624 1.00 . A A . 105 VAL HA 1 1
20 33832 1 1 106 VAL HB H 33.553 3.532 -2.630 1.00 . A A . 105 VAL HB 1 1
20 33833 1 1 106 VAL HG11 H 30.792 3.342 -1.442 1.00 . A A . 105 VAL HG11 1 1
20 33834 1 1 106 VAL HG12 H 32.233 3.742 -0.507 1.00 . A A . 105 VAL HG12 1 1
20 33835 1 1 106 VAL HG13 H 32.109 2.176 -1.308 1.00 . A A . 105 VAL HG13 1 1
20 33836 1 1 106 VAL HG21 H 30.789 3.328 -3.804 1.00 . A A . 105 VAL HG21 1 1
20 33837 1 1 106 VAL HG22 H 32.141 2.213 -4.000 1.00 . A A . 105 VAL HG22 1 1
20 33838 1 1 106 VAL HG23 H 32.201 3.810 -4.744 1.00 . A A . 105 VAL HG23 1 1
20 33839 1 1 106 VAL N N 31.064 5.805 -2.901 1.00 . A A . 105 VAL N 1 1
20 33840 1 1 106 VAL O O 33.222 5.805 -4.827 1.00 . A A . 105 VAL O 1 1
20 33841 1 1 107 GLY C C 36.119 6.068 -4.898 1.00 . A A . 106 GLY C 1 1
20 33842 1 1 107 GLY CA C 35.495 7.095 -3.974 1.00 . A A . 106 GLY CA 1 1
20 33843 1 1 107 GLY H H 34.585 6.578 -2.134 1.00 . A A . 106 GLY H 1 1
20 33844 1 1 107 GLY HA2 H 35.043 7.872 -4.571 1.00 . A A . 106 GLY HA2 1 1
20 33845 1 1 107 GLY HA3 H 36.271 7.531 -3.363 1.00 . A A . 106 GLY HA3 1 1
20 33846 1 1 107 GLY N N 34.484 6.521 -3.107 1.00 . A A . 106 GLY N 1 1
20 33847 1 1 107 GLY O O 36.419 4.950 -4.483 1.00 . A A . 106 GLY O 1 1
20 33848 1 1 108 ALA C C 37.170 6.284 -8.458 1.00 . A A . 107 ALA C 1 1
20 33849 1 1 108 ALA CA C 36.909 5.555 -7.143 1.00 . A A . 107 ALA CA 1 1
20 33850 1 1 108 ALA CB C 36.006 4.352 -7.373 1.00 . A A . 107 ALA CB 1 1
20 33851 1 1 108 ALA H H 36.056 7.355 -6.428 1.00 . A A . 107 ALA H 1 1
20 33852 1 1 108 ALA HA H 37.849 5.198 -6.746 1.00 . A A . 107 ALA HA 1 1
20 33853 1 1 108 ALA HB1 H 36.075 4.043 -8.405 1.00 . A A . 107 ALA HB1 1 1
20 33854 1 1 108 ALA HB2 H 34.985 4.620 -7.145 1.00 . A A . 107 ALA HB2 1 1
20 33855 1 1 108 ALA HB3 H 36.317 3.541 -6.732 1.00 . A A . 107 ALA HB3 1 1
20 33856 1 1 108 ALA N N 36.316 6.449 -6.156 1.00 . A A . 107 ALA N 1 1
20 33857 1 1 108 ALA O O 36.449 6.094 -9.439 1.00 . A A . 107 ALA O 1 1
20 33858 1 1 109 PRO C C 39.140 6.998 -10.800 1.00 . A A . 108 PRO C 1 1
20 33859 1 1 109 PRO CA C 38.568 7.890 -9.702 1.00 . A A . 108 PRO CA 1 1
20 33860 1 1 109 PRO CB C 39.630 8.872 -9.203 1.00 . A A . 108 PRO CB 1 1
20 33861 1 1 109 PRO CD C 39.126 7.417 -7.374 1.00 . A A . 108 PRO CD 1 1
20 33862 1 1 109 PRO CG C 40.235 8.206 -8.017 1.00 . A A . 108 PRO CG 1 1
20 33863 1 1 109 PRO HA H 37.721 8.436 -10.090 1.00 . A A . 108 PRO HA 1 1
20 33864 1 1 109 PRO HB2 H 40.362 9.039 -9.980 1.00 . A A . 108 PRO HB2 1 1
20 33865 1 1 109 PRO HB3 H 39.162 9.806 -8.936 1.00 . A A . 108 PRO HB3 1 1
20 33866 1 1 109 PRO HD2 H 39.512 6.502 -6.949 1.00 . A A . 108 PRO HD2 1 1
20 33867 1 1 109 PRO HD3 H 38.631 8.008 -6.618 1.00 . A A . 108 PRO HD3 1 1
20 33868 1 1 109 PRO HG2 H 41.030 7.546 -8.330 1.00 . A A . 108 PRO HG2 1 1
20 33869 1 1 109 PRO HG3 H 40.610 8.948 -7.330 1.00 . A A . 108 PRO HG3 1 1
20 33870 1 1 109 PRO N N 38.214 7.131 -8.498 1.00 . A A . 108 PRO N 1 1
20 33871 1 1 109 PRO O O 39.790 5.991 -10.519 1.00 . A A . 108 PRO O 1 1
20 33872 1 1 110 VAL C C 39.648 7.516 -14.388 1.00 . A A . 109 VAL C 1 1
20 33873 1 1 110 VAL CA C 39.385 6.611 -13.190 1.00 . A A . 109 VAL CA 1 1
20 33874 1 1 110 VAL CB C 38.388 5.512 -13.599 1.00 . A A . 109 VAL CB 1 1
20 33875 1 1 110 VAL CG1 C 38.404 4.372 -12.593 1.00 . A A . 109 VAL CG1 1 1
20 33876 1 1 110 VAL CG2 C 36.988 6.088 -13.743 1.00 . A A . 109 VAL CG2 1 1
20 33877 1 1 110 VAL H H 38.371 8.189 -12.210 1.00 . A A . 109 VAL H 1 1
20 33878 1 1 110 VAL HA H 40.311 6.138 -12.899 1.00 . A A . 109 VAL HA 1 1
20 33879 1 1 110 VAL HB H 38.693 5.117 -14.558 1.00 . A A . 109 VAL HB 1 1
20 33880 1 1 110 VAL HG11 H 37.644 3.651 -12.852 1.00 . A A . 109 VAL HG11 1 1
20 33881 1 1 110 VAL HG12 H 38.206 4.763 -11.604 1.00 . A A . 109 VAL HG12 1 1
20 33882 1 1 110 VAL HG13 H 39.373 3.895 -12.602 1.00 . A A . 109 VAL HG13 1 1
20 33883 1 1 110 VAL HG21 H 36.806 6.794 -12.947 1.00 . A A . 109 VAL HG21 1 1
20 33884 1 1 110 VAL HG22 H 36.263 5.289 -13.689 1.00 . A A . 109 VAL HG22 1 1
20 33885 1 1 110 VAL HG23 H 36.900 6.589 -14.696 1.00 . A A . 109 VAL HG23 1 1
20 33886 1 1 110 VAL N N 38.895 7.377 -12.050 1.00 . A A . 109 VAL N 1 1
20 33887 1 1 110 VAL O O 40.701 7.434 -15.021 1.00 . A A . 109 VAL O 1 1
20 33888 1 1 111 THR C C 38.987 8.539 -17.128 1.00 . A A . 110 THR C 1 1
20 33889 1 1 111 THR CA C 38.812 9.301 -15.818 1.00 . A A . 110 THR CA 1 1
20 33890 1 1 111 THR CB C 39.999 10.242 -15.600 1.00 . A A . 110 THR CB 1 1
20 33891 1 1 111 THR CG2 C 39.753 11.644 -16.116 1.00 . A A . 110 THR CG2 1 1
20 33892 1 1 111 THR H H 37.868 8.396 -14.153 1.00 . A A . 110 THR H 1 1
20 33893 1 1 111 THR HA H 37.906 9.883 -15.873 1.00 . A A . 110 THR HA 1 1
20 33894 1 1 111 THR HB H 40.859 9.845 -16.118 1.00 . A A . 110 THR HB 1 1
20 33895 1 1 111 THR HG1 H 41.055 10.937 -14.105 1.00 . A A . 110 THR HG1 1 1
20 33896 1 1 111 THR HG21 H 38.734 11.723 -16.467 1.00 . A A . 110 THR HG21 1 1
20 33897 1 1 111 THR HG22 H 40.433 11.853 -16.928 1.00 . A A . 110 THR HG22 1 1
20 33898 1 1 111 THR HG23 H 39.914 12.353 -15.318 1.00 . A A . 110 THR HG23 1 1
20 33899 1 1 111 THR N N 38.684 8.379 -14.694 1.00 . A A . 110 THR N 1 1
20 33900 1 1 111 THR O O 38.941 7.309 -17.154 1.00 . A A . 110 THR O 1 1
20 33901 1 1 111 THR OG1 O 40.314 10.339 -14.223 1.00 . A A . 110 THR OG1 1 1
20 33902 1 1 112 HIS C C 39.973 9.672 -20.509 1.00 . A A . 111 HIS C 1 1
20 33903 1 1 112 HIS CA C 39.369 8.673 -19.528 1.00 . A A . 111 HIS CA 1 1
20 33904 1 1 112 HIS CB C 38.032 8.157 -20.064 1.00 . A A . 111 HIS CB 1 1
20 33905 1 1 112 HIS CD2 C 37.531 5.874 -21.189 1.00 . A A . 111 HIS CD2 1 1
20 33906 1 1 112 HIS CE1 C 38.967 6.009 -22.840 1.00 . A A . 111 HIS CE1 1 1
20 33907 1 1 112 HIS CG C 38.175 7.060 -21.074 1.00 . A A . 111 HIS CG 1 1
20 33908 1 1 112 HIS H H 39.213 10.254 -18.130 1.00 . A A . 111 HIS H 1 1
20 33909 1 1 112 HIS HA H 40.047 7.840 -19.418 1.00 . A A . 111 HIS HA 1 1
20 33910 1 1 112 HIS HB2 H 37.444 7.777 -19.242 1.00 . A A . 111 HIS HB2 1 1
20 33911 1 1 112 HIS HB3 H 37.502 8.974 -20.532 1.00 . A A . 111 HIS HB3 1 1
20 33912 1 1 112 HIS HD1 H 39.684 7.852 -22.313 1.00 . A A . 111 HIS HD1 1 1
20 33913 1 1 112 HIS HD2 H 36.758 5.496 -20.534 1.00 . A A . 111 HIS HD2 1 1
20 33914 1 1 112 HIS HE1 H 39.545 5.773 -23.721 1.00 . A A . 111 HIS HE1 1 1
20 33915 1 1 112 HIS HE2 H 37.832 4.324 -22.574 1.00 . A A . 111 HIS HE2 1 1
20 33916 1 1 112 HIS N N 39.187 9.278 -18.215 1.00 . A A . 111 HIS N 1 1
20 33917 1 1 112 HIS ND1 N 39.068 7.113 -22.122 1.00 . A A . 111 HIS ND1 1 1
20 33918 1 1 112 HIS NE2 N 38.043 5.240 -22.295 1.00 . A A . 111 HIS NE2 1 1
20 33919 1 1 112 HIS O O 39.935 10.885 -20.214 1.00 . A A . 111 HIS O 1 1
20 33920 1 1 112 HIS OXT O 40.477 9.233 -21.564 1.00 . A A . 111 HIS OXT 1 1
21 33921 1 1 1 MET C C -16.687 11.425 -6.572 1.00 . A A . 1 MET C 1 1
21 33922 1 1 1 MET CA C -17.581 12.657 -6.673 1.00 . A A . 1 MET CA 1 1
21 33923 1 1 1 MET CB C -19.051 12.256 -6.532 1.00 . A A . 1 MET CB 1 1
21 33924 1 1 1 MET CE C -21.629 14.164 -3.913 1.00 . A A . 1 MET CE 1 1
21 33925 1 1 1 MET CG C -19.926 13.349 -5.942 1.00 . A A . 1 MET CG 1 1
21 33926 1 1 1 MET H1 H -18.196 14.005 -8.100 1.00 . A A . 1 MET H1 1 1
21 33927 1 1 1 MET H2 H -17.398 12.619 -8.721 1.00 . A A . 1 MET H2 1 1
21 33928 1 1 1 MET H3 H -16.496 13.854 -7.946 1.00 . A A . 1 MET H3 1 1
21 33929 1 1 1 MET HA H -17.323 13.345 -5.883 1.00 . A A . 1 MET HA 1 1
21 33930 1 1 1 MET HB2 H -19.437 12.002 -7.509 1.00 . A A . 1 MET HB2 1 1
21 33931 1 1 1 MET HB3 H -19.115 11.388 -5.893 1.00 . A A . 1 MET HB3 1 1
21 33932 1 1 1 MET HE1 H -21.518 14.744 -3.009 1.00 . A A . 1 MET HE1 1 1
21 33933 1 1 1 MET HE2 H -22.492 13.520 -3.824 1.00 . A A . 1 MET HE2 1 1
21 33934 1 1 1 MET HE3 H -21.760 14.828 -4.753 1.00 . A A . 1 MET HE3 1 1
21 33935 1 1 1 MET HG2 H -19.461 14.305 -6.131 1.00 . A A . 1 MET HG2 1 1
21 33936 1 1 1 MET HG3 H -20.891 13.318 -6.425 1.00 . A A . 1 MET HG3 1 1
21 33937 1 1 1 MET N N -17.401 13.345 -7.978 1.00 . A A . 1 MET N 1 1
21 33938 1 1 1 MET O O -17.087 10.398 -6.024 1.00 . A A . 1 MET O 1 1
21 33939 1 1 1 MET SD S -20.163 13.165 -4.164 1.00 . A A . 1 MET SD 1 1
21 33940 1 1 2 GLY C C -15.031 9.228 -7.862 1.00 . A A . 2 GLY C 1 1
21 33941 1 1 2 GLY CA C -14.543 10.422 -7.066 1.00 . A A . 2 GLY CA 1 1
21 33942 1 1 2 GLY H H -15.211 12.377 -7.532 1.00 . A A . 2 GLY H 1 1
21 33943 1 1 2 GLY HA2 H -13.595 10.746 -7.469 1.00 . A A . 2 GLY HA2 1 1
21 33944 1 1 2 GLY HA3 H -14.403 10.123 -6.039 1.00 . A A . 2 GLY HA3 1 1
21 33945 1 1 2 GLY N N -15.475 11.535 -7.107 1.00 . A A . 2 GLY N 1 1
21 33946 1 1 2 GLY O O -16.114 8.702 -7.604 1.00 . A A . 2 GLY O 1 1
21 33947 1 1 3 SER C C -13.453 7.312 -10.627 1.00 . A A . 3 SER C 1 1
21 33948 1 1 3 SER CA C -14.588 7.661 -9.671 1.00 . A A . 3 SER CA 1 1
21 33949 1 1 3 SER CB C -15.863 7.960 -10.462 1.00 . A A . 3 SER CB 1 1
21 33950 1 1 3 SER H H -13.382 9.262 -8.992 1.00 . A A . 3 SER H 1 1
21 33951 1 1 3 SER HA H -14.768 6.816 -9.022 1.00 . A A . 3 SER HA 1 1
21 33952 1 1 3 SER HB2 H -15.977 7.229 -11.247 1.00 . A A . 3 SER HB2 1 1
21 33953 1 1 3 SER HB3 H -16.714 7.913 -9.799 1.00 . A A . 3 SER HB3 1 1
21 33954 1 1 3 SER HG H -16.617 9.412 -11.538 1.00 . A A . 3 SER HG 1 1
21 33955 1 1 3 SER N N -14.231 8.801 -8.833 1.00 . A A . 3 SER N 1 1
21 33956 1 1 3 SER O O -12.841 6.248 -10.520 1.00 . A A . 3 SER O 1 1
21 33957 1 1 3 SER OG O -15.810 9.250 -11.046 1.00 . A A . 3 SER OG 1 1
21 33958 1 1 5 HIS C C -12.383 6.756 -13.375 1.00 . A A . 4 SER C 1 1
21 33959 1 1 5 HIS CA C -12.113 8.002 -12.538 1.00 . A A . 4 SER CA 1 1
21 33960 1 1 5 HIS CB C -10.762 7.876 -11.833 1.00 . A A . 4 SER CB 1 1
21 33961 1 1 5 HIS H H -13.698 9.043 -11.598 1.00 . A A . 4 SER H 1 1
21 33962 1 1 5 HIS HA H -12.088 8.861 -13.193 1.00 . A A . 4 SER HA 1 1
21 33963 1 1 5 HIS HB2 H -10.906 7.426 -10.862 1.00 . A A . 4 SER HB2 1 1
21 33964 1 1 5 HIS HB3 H -10.106 7.254 -12.425 1.00 . A A . 4 SER HB3 1 1
21 33965 1 1 5 HIS N N -13.175 8.215 -11.563 1.00 . A A . 4 SER N 1 1
21 33966 1 1 5 HIS O O -11.454 6.075 -13.808 1.00 . A A . 4 SER O 1 1
21 33967 1 1 6 HIS C C -13.538 4.012 -13.738 1.00 . A A . 5 HIS C 1 1
21 33968 1 1 6 HIS CA C -14.051 5.298 -14.381 1.00 . A A . 5 HIS CA 1 1
21 33969 1 1 6 HIS CB C -13.518 5.415 -15.808 1.00 . A A . 5 HIS CB 1 1
21 33970 1 1 6 HIS CD2 C -15.028 5.739 -17.893 1.00 . A A . 5 HIS CD2 1 1
21 33971 1 1 6 HIS CE1 C -15.679 7.796 -17.500 1.00 . A A . 5 HIS CE1 1 1
21 33972 1 1 6 HIS CG C -14.445 6.136 -16.736 1.00 . A A . 5 HIS CG 1 1
21 33973 1 1 6 HIS H H -14.356 7.045 -13.225 1.00 . A A . 5 HIS H 1 1
21 33974 1 1 6 HIS HA H -15.129 5.266 -14.410 1.00 . A A . 5 HIS HA 1 1
21 33975 1 1 6 HIS HB2 H -12.581 5.952 -15.792 1.00 . A A . 5 HIS HB2 1 1
21 33976 1 1 6 HIS HB3 H -13.352 4.424 -16.206 1.00 . A A . 5 HIS HB3 1 1
21 33977 1 1 6 HIS HD1 H -14.623 7.995 -15.758 1.00 . A A . 5 HIS HD1 1 1
21 33978 1 1 6 HIS HD2 H -14.914 4.775 -18.369 1.00 . A A . 5 HIS HD2 1 1
21 33979 1 1 6 HIS HE1 H -16.163 8.756 -17.594 1.00 . A A . 5 HIS HE1 1 1
21 33980 1 1 6 HIS HE2 H -16.393 6.762 -19.117 1.00 . A A . 5 HIS HE2 1 1
21 33981 1 1 6 HIS N N -13.659 6.463 -13.596 1.00 . A A . 5 HIS N 1 1
21 33982 1 1 6 HIS ND1 N -14.872 7.430 -16.519 1.00 . A A . 5 HIS ND1 1 1
21 33983 1 1 6 HIS NE2 N -15.788 6.788 -18.346 1.00 . A A . 5 HIS NE2 1 1
21 33984 1 1 6 HIS O O -12.902 4.043 -12.686 1.00 . A A . 5 HIS O 1 1
21 33985 1 1 7 HIS C C -13.195 0.592 -15.010 1.00 . A A . 6 HIS C 1 1
21 33986 1 1 7 HIS CA C -13.389 1.587 -13.870 1.00 . A A . 6 HIS CA 1 1
21 33987 1 1 7 HIS CB C -14.412 1.041 -12.871 1.00 . A A . 6 HIS CB 1 1
21 33988 1 1 7 HIS CD2 C -14.912 2.073 -10.544 1.00 . A A . 6 HIS CD2 1 1
21 33989 1 1 7 HIS CE1 C -12.982 1.662 -9.589 1.00 . A A . 6 HIS CE1 1 1
21 33990 1 1 7 HIS CG C -14.135 1.442 -11.455 1.00 . A A . 6 HIS CG 1 1
21 33991 1 1 7 HIS H H -14.334 2.922 -15.214 1.00 . A A . 6 HIS H 1 1
21 33992 1 1 7 HIS HA H -12.444 1.726 -13.366 1.00 . A A . 6 HIS HA 1 1
21 33993 1 1 7 HIS HB2 H -15.392 1.407 -13.132 1.00 . A A . 6 HIS HB2 1 1
21 33994 1 1 7 HIS HB3 H -14.411 -0.038 -12.918 1.00 . A A . 6 HIS HB3 1 1
21 33995 1 1 7 HIS HD1 H -12.156 0.752 -11.224 1.00 . A A . 6 HIS HD1 1 1
21 33996 1 1 7 HIS HD2 H -15.928 2.415 -10.694 1.00 . A A . 6 HIS HD2 1 1
21 33997 1 1 7 HIS HE1 H -12.186 1.612 -8.860 1.00 . A A . 6 HIS HE1 1 1
21 33998 1 1 7 HIS HE2 H -14.506 2.536 -8.536 1.00 . A A . 6 HIS HE2 1 1
21 33999 1 1 7 HIS N N -13.822 2.883 -14.379 1.00 . A A . 6 HIS N 1 1
21 34000 1 1 7 HIS ND1 N -12.932 1.198 -10.824 1.00 . A A . 6 HIS ND1 1 1
21 34001 1 1 7 HIS NE2 N -14.173 2.197 -9.394 1.00 . A A . 6 HIS NE2 1 1
21 34002 1 1 7 HIS O O -14.057 -0.251 -15.265 1.00 . A A . 6 HIS O 1 1
21 34003 1 1 8 HIS C C -10.470 -0.976 -16.539 1.00 . A A . 7 HIS C 1 1
21 34004 1 1 8 HIS CA C -11.753 -0.196 -16.805 1.00 . A A . 7 HIS CA 1 1
21 34005 1 1 8 HIS CB C -11.618 0.604 -18.102 1.00 . A A . 7 HIS CB 1 1
21 34006 1 1 8 HIS CD2 C -14.127 0.290 -18.685 1.00 . A A . 7 HIS CD2 1 1
21 34007 1 1 8 HIS CE1 C -14.372 2.033 -19.992 1.00 . A A . 7 HIS CE1 1 1
21 34008 1 1 8 HIS CG C -12.931 0.922 -18.748 1.00 . A A . 7 HIS CG 1 1
21 34009 1 1 8 HIS H H -11.414 1.387 -15.442 1.00 . A A . 7 HIS H 1 1
21 34010 1 1 8 HIS HA H -12.570 -0.894 -16.907 1.00 . A A . 7 HIS HA 1 1
21 34011 1 1 8 HIS HB2 H -11.117 1.536 -17.893 1.00 . A A . 7 HIS HB2 1 1
21 34012 1 1 8 HIS HB3 H -11.030 0.036 -18.809 1.00 . A A . 7 HIS HB3 1 1
21 34013 1 1 8 HIS HD1 H -12.435 2.668 -19.820 1.00 . A A . 7 HIS HD1 1 1
21 34014 1 1 8 HIS HD2 H -14.349 -0.606 -18.122 1.00 . A A . 7 HIS HD2 1 1
21 34015 1 1 8 HIS HE1 H -14.806 2.771 -20.652 1.00 . A A . 7 HIS HE1 1 1
21 34016 1 1 8 HIS HE2 H -15.967 0.828 -19.544 1.00 . A A . 7 HIS HE2 1 1
21 34017 1 1 8 HIS N N -12.060 0.696 -15.692 1.00 . A A . 7 HIS N 1 1
21 34018 1 1 8 HIS ND1 N -13.118 2.010 -19.575 1.00 . A A . 7 HIS ND1 1 1
21 34019 1 1 8 HIS NE2 N -15.004 1.000 -19.467 1.00 . A A . 7 HIS NE2 1 1
21 34020 1 1 8 HIS O O -10.394 -2.175 -16.806 1.00 . A A . 7 HIS O 1 1
21 34021 1 1 9 HIS C C -8.339 -1.973 -14.625 1.00 . A A . 8 HIS C 1 1
21 34022 1 1 9 HIS CA C -8.182 -0.914 -15.711 1.00 . A A . 8 HIS CA 1 1
21 34023 1 1 9 HIS CB C -7.165 0.139 -15.270 1.00 . A A . 8 HIS CB 1 1
21 34024 1 1 9 HIS CD2 C -8.721 0.963 -13.364 1.00 . A A . 8 HIS CD2 1 1
21 34025 1 1 9 HIS CE1 C -7.834 2.946 -13.061 1.00 . A A . 8 HIS CE1 1 1
21 34026 1 1 9 HIS CG C -7.695 1.089 -14.241 1.00 . A A . 8 HIS CG 1 1
21 34027 1 1 9 HIS H H -9.583 0.667 -15.824 1.00 . A A . 8 HIS H 1 1
21 34028 1 1 9 HIS HA H -7.825 -1.389 -16.613 1.00 . A A . 8 HIS HA 1 1
21 34029 1 1 9 HIS HB2 H -6.302 -0.356 -14.850 1.00 . A A . 8 HIS HB2 1 1
21 34030 1 1 9 HIS HB3 H -6.858 0.718 -16.131 1.00 . A A . 8 HIS HB3 1 1
21 34031 1 1 9 HIS HD1 H -6.402 2.730 -14.506 1.00 . A A . 8 HIS HD1 1 1
21 34032 1 1 9 HIS HD2 H -9.367 0.105 -13.253 1.00 . A A . 8 HIS HD2 1 1
21 34033 1 1 9 HIS HE1 H -7.639 3.936 -12.680 1.00 . A A . 8 HIS HE1 1 1
21 34034 1 1 9 HIS HE2 H -9.374 2.294 -11.877 1.00 . A A . 8 HIS HE2 1 1
21 34035 1 1 9 HIS N N -9.463 -0.286 -16.013 1.00 . A A . 8 HIS N 1 1
21 34036 1 1 9 HIS ND1 N -7.161 2.341 -14.025 1.00 . A A . 8 HIS ND1 1 1
21 34037 1 1 9 HIS NE2 N -8.785 2.130 -12.643 1.00 . A A . 8 HIS NE2 1 1
21 34038 1 1 9 HIS O O -8.066 -1.718 -13.452 1.00 . A A . 8 HIS O 1 1
21 34039 1 1 10 HIS C C -8.043 -5.428 -14.416 1.00 . A A . 9 HIS C 1 1
21 34040 1 1 10 HIS CA C -8.970 -4.262 -14.085 1.00 . A A . 9 HIS CA 1 1
21 34041 1 1 10 HIS CB C -10.425 -4.730 -14.108 1.00 . A A . 9 HIS CB 1 1
21 34042 1 1 10 HIS CD2 C -11.723 -6.490 -12.712 1.00 . A A . 9 HIS CD2 1 1
21 34043 1 1 10 HIS CE1 C -10.840 -6.059 -10.752 1.00 . A A . 9 HIS CE1 1 1
21 34044 1 1 10 HIS CG C -10.830 -5.486 -12.880 1.00 . A A . 9 HIS CG 1 1
21 34045 1 1 10 HIS H H -8.975 -3.305 -15.973 1.00 . A A . 9 HIS H 1 1
21 34046 1 1 10 HIS HA H -8.733 -3.898 -13.096 1.00 . A A . 9 HIS HA 1 1
21 34047 1 1 10 HIS HB2 H -11.072 -3.869 -14.193 1.00 . A A . 9 HIS HB2 1 1
21 34048 1 1 10 HIS HB3 H -10.577 -5.374 -14.961 1.00 . A A . 9 HIS HB3 1 1
21 34049 1 1 10 HIS HD1 H -9.615 -4.566 -11.424 1.00 . A A . 9 HIS HD1 1 1
21 34050 1 1 10 HIS HD2 H -12.333 -6.941 -13.482 1.00 . A A . 9 HIS HD2 1 1
21 34051 1 1 10 HIS HE1 H -10.615 -6.093 -9.697 1.00 . A A . 9 HIS HE1 1 1
21 34052 1 1 10 HIS HE2 H -12.192 -7.581 -10.980 1.00 . A A . 9 HIS HE2 1 1
21 34053 1 1 10 HIS N N -8.777 -3.163 -15.024 1.00 . A A . 9 HIS N 1 1
21 34054 1 1 10 HIS ND1 N -10.295 -5.240 -11.633 1.00 . A A . 9 HIS ND1 1 1
21 34055 1 1 10 HIS NE2 N -11.711 -6.826 -11.382 1.00 . A A . 9 HIS NE2 1 1
21 34056 1 1 10 HIS O O -7.420 -5.457 -15.477 1.00 . A A . 9 HIS O 1 1
21 34057 1 1 11 SER C C -7.527 -8.333 -14.939 1.00 . A A . 10 SER C 1 1
21 34058 1 1 11 SER CA C -7.109 -7.557 -13.694 1.00 . A A . 10 SER CA 1 1
21 34059 1 1 11 SER CB C -7.170 -8.468 -12.466 1.00 . A A . 10 SER CB 1 1
21 34060 1 1 11 SER H H -8.480 -6.308 -12.674 1.00 . A A . 10 SER H 1 1
21 34061 1 1 11 SER HA H -6.094 -7.211 -13.825 1.00 . A A . 10 SER HA 1 1
21 34062 1 1 11 SER HB2 H -6.603 -9.366 -12.660 1.00 . A A . 10 SER HB2 1 1
21 34063 1 1 11 SER HB3 H -6.749 -7.951 -11.617 1.00 . A A . 10 SER HB3 1 1
21 34064 1 1 11 SER HG H -8.962 -9.073 -12.975 1.00 . A A . 10 SER HG 1 1
21 34065 1 1 11 SER N N -7.958 -6.388 -13.501 1.00 . A A . 10 SER N 1 1
21 34066 1 1 11 SER O O -8.639 -8.167 -15.442 1.00 . A A . 10 SER O 1 1
21 34067 1 1 11 SER OG O -8.508 -8.828 -12.166 1.00 . A A . 10 SER OG 1 1
21 34068 1 1 12 SER C C -7.185 -9.090 -17.824 1.00 . A A . 11 SER C 1 1
21 34069 1 1 12 SER CA C -6.905 -9.981 -16.618 1.00 . A A . 11 SER CA 1 1
21 34070 1 1 12 SER CB C -8.097 -10.909 -16.368 1.00 . A A . 11 SER CB 1 1
21 34071 1 1 12 SER H H -5.761 -9.267 -14.987 1.00 . A A . 11 SER H 1 1
21 34072 1 1 12 SER HA H -6.031 -10.580 -16.824 1.00 . A A . 11 SER HA 1 1
21 34073 1 1 12 SER HB2 H -8.992 -10.456 -16.766 1.00 . A A . 11 SER HB2 1 1
21 34074 1 1 12 SER HB3 H -7.923 -11.854 -16.857 1.00 . A A . 11 SER HB3 1 1
21 34075 1 1 12 SER HG H -9.146 -10.814 -14.717 1.00 . A A . 11 SER HG 1 1
21 34076 1 1 12 SER N N -6.630 -9.181 -15.433 1.00 . A A . 11 SER N 1 1
21 34077 1 1 12 SER O O -6.983 -7.877 -17.773 1.00 . A A . 11 SER O 1 1
21 34078 1 1 12 SER OG O -8.282 -11.137 -14.982 1.00 . A A . 11 SER OG 1 1
21 34079 1 1 13 GLY C C -8.036 -9.829 -21.343 1.00 . A A . 12 GLY C 1 1
21 34080 1 1 13 GLY CA C -7.948 -8.947 -20.113 1.00 . A A . 12 GLY CA 1 1
21 34081 1 1 13 GLY H H -7.790 -10.670 -18.893 1.00 . A A . 12 GLY H 1 1
21 34082 1 1 13 GLY HA2 H -8.891 -8.438 -19.981 1.00 . A A . 12 GLY HA2 1 1
21 34083 1 1 13 GLY HA3 H -7.172 -8.211 -20.266 1.00 . A A . 12 GLY HA3 1 1
21 34084 1 1 13 GLY N N -7.649 -9.700 -18.909 1.00 . A A . 12 GLY N 1 1
21 34085 1 1 13 GLY O O -8.751 -9.511 -22.293 1.00 . A A . 12 GLY O 1 1
21 34086 1 1 14 LEU C C -8.240 -13.044 -22.183 1.00 . A A . 13 LEU C 1 1
21 34087 1 1 14 LEU CA C -7.304 -11.870 -22.448 1.00 . A A . 13 LEU CA 1 1
21 34088 1 1 14 LEU CB C -5.887 -12.381 -22.711 1.00 . A A . 13 LEU CB 1 1
21 34089 1 1 14 LEU CD1 C -5.306 -12.027 -25.123 1.00 . A A . 13 LEU CD1 1 1
21 34090 1 1 14 LEU CD2 C -4.616 -14.137 -23.971 1.00 . A A . 13 LEU CD2 1 1
21 34091 1 1 14 LEU CG C -5.683 -13.055 -24.068 1.00 . A A . 13 LEU CG 1 1
21 34092 1 1 14 LEU H H -6.756 -11.138 -20.539 1.00 . A A . 13 LEU H 1 1
21 34093 1 1 14 LEU HA H -7.652 -11.338 -23.321 1.00 . A A . 13 LEU HA 1 1
21 34094 1 1 14 LEU HB2 H -5.206 -11.545 -22.640 1.00 . A A . 13 LEU HB2 1 1
21 34095 1 1 14 LEU HB3 H -5.635 -13.094 -21.940 1.00 . A A . 13 LEU HB3 1 1
21 34096 1 1 14 LEU HD11 H -4.895 -12.530 -25.986 1.00 . A A . 13 LEU HD11 1 1
21 34097 1 1 14 LEU HD12 H -4.570 -11.348 -24.718 1.00 . A A . 13 LEU HD12 1 1
21 34098 1 1 14 LEU HD13 H -6.186 -11.472 -25.416 1.00 . A A . 13 LEU HD13 1 1
21 34099 1 1 14 LEU HD21 H -3.656 -13.719 -24.233 1.00 . A A . 13 LEU HD21 1 1
21 34100 1 1 14 LEU HD22 H -4.856 -14.942 -24.650 1.00 . A A . 13 LEU HD22 1 1
21 34101 1 1 14 LEU HD23 H -4.581 -14.517 -22.961 1.00 . A A . 13 LEU HD23 1 1
21 34102 1 1 14 LEU HG H -6.607 -13.523 -24.374 1.00 . A A . 13 LEU HG 1 1
21 34103 1 1 14 LEU N N -7.306 -10.939 -21.326 1.00 . A A . 13 LEU N 1 1
21 34104 1 1 14 LEU O O -7.997 -14.161 -22.641 1.00 . A A . 13 LEU O 1 1
21 34105 1 1 15 VAL C C -9.630 -14.966 -20.345 1.00 . A A . 14 VAL C 1 1
21 34106 1 1 15 VAL CA C -10.283 -13.820 -21.113 1.00 . A A . 14 VAL CA 1 1
21 34107 1 1 15 VAL CB C -10.951 -14.384 -22.381 1.00 . A A . 14 VAL CB 1 1
21 34108 1 1 15 VAL CG1 C -12.097 -15.314 -22.013 1.00 . A A . 14 VAL CG1 1 1
21 34109 1 1 15 VAL CG2 C -11.438 -13.253 -23.274 1.00 . A A . 14 VAL CG2 1 1
21 34110 1 1 15 VAL H H -9.449 -11.875 -21.102 1.00 . A A . 14 VAL H 1 1
21 34111 1 1 15 VAL HA H -11.050 -13.376 -20.494 1.00 . A A . 14 VAL HA 1 1
21 34112 1 1 15 VAL HB H -10.217 -14.956 -22.928 1.00 . A A . 14 VAL HB 1 1
21 34113 1 1 15 VAL HG11 H -11.880 -15.799 -21.073 1.00 . A A . 14 VAL HG11 1 1
21 34114 1 1 15 VAL HG12 H -12.217 -16.060 -22.785 1.00 . A A . 14 VAL HG12 1 1
21 34115 1 1 15 VAL HG13 H -13.010 -14.743 -21.921 1.00 . A A . 14 VAL HG13 1 1
21 34116 1 1 15 VAL HG21 H -12.349 -13.554 -23.772 1.00 . A A . 14 VAL HG21 1 1
21 34117 1 1 15 VAL HG22 H -10.683 -13.028 -24.012 1.00 . A A . 14 VAL HG22 1 1
21 34118 1 1 15 VAL HG23 H -11.628 -12.375 -22.675 1.00 . A A . 14 VAL HG23 1 1
21 34119 1 1 15 VAL N N -9.310 -12.784 -21.439 1.00 . A A . 14 VAL N 1 1
21 34120 1 1 15 VAL O O -9.180 -15.947 -20.939 1.00 . A A . 14 VAL O 1 1
21 34121 1 1 16 PRO C C -9.802 -17.167 -18.117 1.00 . A A . 15 PRO C 1 1
21 34122 1 1 16 PRO CA C -8.966 -15.892 -18.158 1.00 . A A . 15 PRO CA 1 1
21 34123 1 1 16 PRO CB C -8.921 -15.237 -16.776 1.00 . A A . 15 PRO CB 1 1
21 34124 1 1 16 PRO CD C -10.082 -13.723 -18.217 1.00 . A A . 15 PRO CD 1 1
21 34125 1 1 16 PRO CG C -10.014 -14.225 -16.801 1.00 . A A . 15 PRO CG 1 1
21 34126 1 1 16 PRO HA H -7.963 -16.131 -18.479 1.00 . A A . 15 PRO HA 1 1
21 34127 1 1 16 PRO HB2 H -9.091 -15.985 -16.015 1.00 . A A . 15 PRO HB2 1 1
21 34128 1 1 16 PRO HB3 H -7.958 -14.773 -16.625 1.00 . A A . 15 PRO HB3 1 1
21 34129 1 1 16 PRO HD2 H -11.101 -13.494 -18.489 1.00 . A A . 15 PRO HD2 1 1
21 34130 1 1 16 PRO HD3 H -9.453 -12.854 -18.339 1.00 . A A . 15 PRO HD3 1 1
21 34131 1 1 16 PRO HG2 H -10.949 -14.688 -16.522 1.00 . A A . 15 PRO HG2 1 1
21 34132 1 1 16 PRO HG3 H -9.780 -13.415 -16.127 1.00 . A A . 15 PRO HG3 1 1
21 34133 1 1 16 PRO N N -9.568 -14.860 -19.007 1.00 . A A . 15 PRO N 1 1
21 34134 1 1 16 PRO O O -11.031 -17.114 -18.069 1.00 . A A . 15 PRO O 1 1
21 34135 1 1 17 ARG C C -10.228 -19.955 -16.679 1.00 . A A . 16 ARG C 1 1
21 34136 1 1 17 ARG CA C -9.807 -19.601 -18.101 1.00 . A A . 16 ARG CA 1 1
21 34137 1 1 17 ARG CB C -8.899 -20.696 -18.663 1.00 . A A . 16 ARG CB 1 1
21 34138 1 1 17 ARG CD C -7.661 -19.787 -20.653 1.00 . A A . 16 ARG CD 1 1
21 34139 1 1 17 ARG CG C -8.798 -20.681 -20.180 1.00 . A A . 16 ARG CG 1 1
21 34140 1 1 17 ARG CZ C -5.308 -19.999 -21.354 1.00 . A A . 16 ARG CZ 1 1
21 34141 1 1 17 ARG H H -8.148 -18.290 -18.175 1.00 . A A . 16 ARG H 1 1
21 34142 1 1 17 ARG HA H -10.691 -19.526 -18.717 1.00 . A A . 16 ARG HA 1 1
21 34143 1 1 17 ARG HB2 H -7.908 -20.570 -18.256 1.00 . A A . 16 ARG HB2 1 1
21 34144 1 1 17 ARG HB3 H -9.284 -21.658 -18.360 1.00 . A A . 16 ARG HB3 1 1
21 34145 1 1 17 ARG HD2 H -7.973 -19.276 -21.552 1.00 . A A . 16 ARG HD2 1 1
21 34146 1 1 17 ARG HD3 H -7.449 -19.061 -19.882 1.00 . A A . 16 ARG HD3 1 1
21 34147 1 1 17 ARG HE H -6.483 -21.520 -20.815 1.00 . A A . 16 ARG HE 1 1
21 34148 1 1 17 ARG HG2 H -8.619 -21.686 -20.530 1.00 . A A . 16 ARG HG2 1 1
21 34149 1 1 17 ARG HG3 H -9.727 -20.315 -20.590 1.00 . A A . 16 ARG HG3 1 1
21 34150 1 1 17 ARG HH11 H -6.016 -18.105 -21.356 1.00 . A A . 16 ARG HH11 1 1
21 34151 1 1 17 ARG HH12 H -4.365 -18.281 -21.844 1.00 . A A . 16 ARG HH12 1 1
21 34152 1 1 17 ARG HH21 H -4.310 -21.754 -21.455 1.00 . A A . 16 ARG HH21 1 1
21 34153 1 1 17 ARG HH22 H -3.396 -20.353 -21.902 1.00 . A A . 16 ARG HH22 1 1
21 34154 1 1 17 ARG N N -9.127 -18.311 -18.136 1.00 . A A . 16 ARG N 1 1
21 34155 1 1 17 ARG NE N -6.448 -20.548 -20.938 1.00 . A A . 16 ARG NE 1 1
21 34156 1 1 17 ARG NH1 N -5.223 -18.687 -21.532 1.00 . A A . 16 ARG NH1 1 1
21 34157 1 1 17 ARG NH2 N -4.251 -20.765 -21.589 1.00 . A A . 16 ARG NH2 1 1
21 34158 1 1 17 ARG O O -10.011 -19.182 -15.745 1.00 . A A . 16 ARG O 1 1
21 34159 1 1 18 GLY C C -12.784 -21.548 -15.070 1.00 . A A . 17 GLY C 1 1
21 34160 1 1 18 GLY CA C -11.275 -21.564 -15.208 1.00 . A A . 17 GLY CA 1 1
21 34161 1 1 18 GLY H H -10.980 -21.702 -17.301 1.00 . A A . 17 GLY H 1 1
21 34162 1 1 18 GLY HA2 H -10.919 -22.569 -15.037 1.00 . A A . 17 GLY HA2 1 1
21 34163 1 1 18 GLY HA3 H -10.849 -20.910 -14.461 1.00 . A A . 17 GLY HA3 1 1
21 34164 1 1 18 GLY N N -10.833 -21.128 -16.520 1.00 . A A . 17 GLY N 1 1
21 34165 1 1 18 GLY O O -13.323 -20.958 -14.134 1.00 . A A . 17 GLY O 1 1
21 34166 1 1 19 SER C C -15.410 -23.644 -15.578 1.00 . A A . 18 SER C 1 1
21 34167 1 1 19 SER CA C -14.926 -22.255 -15.985 1.00 . A A . 18 SER CA 1 1
21 34168 1 1 19 SER CB C -15.492 -21.888 -17.357 1.00 . A A . 18 SER CB 1 1
21 34169 1 1 19 SER H H -12.984 -22.648 -16.728 1.00 . A A . 18 SER H 1 1
21 34170 1 1 19 SER HA H -15.276 -21.539 -15.258 1.00 . A A . 18 SER HA 1 1
21 34171 1 1 19 SER HB2 H -15.695 -22.790 -17.916 1.00 . A A . 18 SER HB2 1 1
21 34172 1 1 19 SER HB3 H -16.408 -21.329 -17.230 1.00 . A A . 18 SER HB3 1 1
21 34173 1 1 19 SER HG H -14.648 -21.303 -19.027 1.00 . A A . 18 SER HG 1 1
21 34174 1 1 19 SER N N -13.470 -22.197 -16.006 1.00 . A A . 18 SER N 1 1
21 34175 1 1 19 SER O O -16.114 -23.799 -14.580 1.00 . A A . 18 SER O 1 1
21 34176 1 1 19 SER OG O -14.574 -21.096 -18.093 1.00 . A A . 18 SER OG 1 1
21 34177 1 1 20 HIS C C -16.915 -26.227 -16.304 1.00 . A A . 19 HIS C 1 1
21 34178 1 1 20 HIS CA C -15.418 -26.030 -16.085 1.00 . A A . 19 HIS CA 1 1
21 34179 1 1 20 HIS CB C -15.043 -26.419 -14.653 1.00 . A A . 19 HIS CB 1 1
21 34180 1 1 20 HIS CD2 C -15.644 -28.573 -13.336 1.00 . A A . 19 HIS CD2 1 1
21 34181 1 1 20 HIS CE1 C -14.883 -30.047 -14.770 1.00 . A A . 19 HIS CE1 1 1
21 34182 1 1 20 HIS CG C -15.134 -27.891 -14.389 1.00 . A A . 19 HIS CG 1 1
21 34183 1 1 20 HIS H H -14.464 -24.461 -17.140 1.00 . A A . 19 HIS H 1 1
21 34184 1 1 20 HIS HA H -14.881 -26.667 -16.772 1.00 . A A . 19 HIS HA 1 1
21 34185 1 1 20 HIS HB2 H -14.027 -26.110 -14.456 1.00 . A A . 19 HIS HB2 1 1
21 34186 1 1 20 HIS HB3 H -15.707 -25.916 -13.965 1.00 . A A . 19 HIS HB3 1 1
21 34187 1 1 20 HIS HD1 H -14.238 -28.665 -16.133 1.00 . A A . 19 HIS HD1 1 1
21 34188 1 1 20 HIS HD2 H -16.098 -28.144 -12.454 1.00 . A A . 19 HIS HD2 1 1
21 34189 1 1 20 HIS HE1 H -14.621 -30.984 -15.240 1.00 . A A . 19 HIS HE1 1 1
21 34190 1 1 20 HIS HE2 H -15.825 -30.646 -13.053 1.00 . A A . 19 HIS HE2 1 1
21 34191 1 1 20 HIS N N -15.025 -24.650 -16.359 1.00 . A A . 19 HIS N 1 1
21 34192 1 1 20 HIS ND1 N -14.666 -28.843 -15.269 1.00 . A A . 19 HIS ND1 1 1
21 34193 1 1 20 HIS NE2 N -15.474 -29.911 -13.597 1.00 . A A . 19 HIS NE2 1 1
21 34194 1 1 20 HIS O O -17.329 -26.924 -17.231 1.00 . A A . 19 HIS O 1 1
21 34195 1 1 21 MET C C -19.684 -25.013 -16.801 1.00 . A A . 20 MET C 1 1
21 34196 1 1 21 MET CA C -19.172 -25.719 -15.549 1.00 . A A . 20 MET CA 1 1
21 34197 1 1 21 MET CB C -19.837 -25.127 -14.306 1.00 . A A . 20 MET CB 1 1
21 34198 1 1 21 MET CE C -20.714 -25.759 -11.138 1.00 . A A . 20 MET CE 1 1
21 34199 1 1 21 MET CG C -21.097 -25.862 -13.881 1.00 . A A . 20 MET CG 1 1
21 34200 1 1 21 MET H H -17.332 -25.069 -14.729 1.00 . A A . 20 MET H 1 1
21 34201 1 1 21 MET HA H -19.422 -26.767 -15.615 1.00 . A A . 20 MET HA 1 1
21 34202 1 1 21 MET HB2 H -19.135 -25.157 -13.486 1.00 . A A . 20 MET HB2 1 1
21 34203 1 1 21 MET HB3 H -20.098 -24.097 -14.508 1.00 . A A . 20 MET HB3 1 1
21 34204 1 1 21 MET HE1 H -19.788 -26.065 -11.601 1.00 . A A . 20 MET HE1 1 1
21 34205 1 1 21 MET HE2 H -21.156 -26.602 -10.628 1.00 . A A . 20 MET HE2 1 1
21 34206 1 1 21 MET HE3 H -20.517 -24.971 -10.428 1.00 . A A . 20 MET HE3 1 1
21 34207 1 1 21 MET HG2 H -21.816 -25.811 -14.685 1.00 . A A . 20 MET HG2 1 1
21 34208 1 1 21 MET HG3 H -20.848 -26.896 -13.690 1.00 . A A . 20 MET HG3 1 1
21 34209 1 1 21 MET N N -17.721 -25.611 -15.447 1.00 . A A . 20 MET N 1 1
21 34210 1 1 21 MET O O -19.946 -23.810 -16.783 1.00 . A A . 20 MET O 1 1
21 34211 1 1 21 MET SD S -21.842 -25.164 -12.396 1.00 . A A . 20 MET SD 1 1
21 34212 1 1 22 SER C C -21.420 -26.073 -19.729 1.00 . A A . 21 SER C 1 1
21 34213 1 1 22 SER CA C -20.303 -25.213 -19.146 1.00 . A A . 21 SER CA 1 1
21 34214 1 1 22 SER CB C -19.155 -25.101 -20.149 1.00 . A A . 21 SER CB 1 1
21 34215 1 1 22 SER H H -19.598 -26.720 -17.837 1.00 . A A . 21 SER H 1 1
21 34216 1 1 22 SER HA H -20.692 -24.226 -18.946 1.00 . A A . 21 SER HA 1 1
21 34217 1 1 22 SER HB2 H -18.436 -25.885 -19.958 1.00 . A A . 21 SER HB2 1 1
21 34218 1 1 22 SER HB3 H -19.543 -25.205 -21.152 1.00 . A A . 21 SER HB3 1 1
21 34219 1 1 22 SER HG H -19.140 -23.142 -20.167 1.00 . A A . 21 SER HG 1 1
21 34220 1 1 22 SER N N -19.823 -25.768 -17.886 1.00 . A A . 21 SER N 1 1
21 34221 1 1 22 SER O O -21.190 -26.880 -20.630 1.00 . A A . 21 SER O 1 1
21 34222 1 1 22 SER OG O -18.502 -23.847 -20.040 1.00 . A A . 21 SER OG 1 1
21 34223 1 1 23 LEU C C -25.061 -25.829 -19.563 1.00 . A A . 22 LEU C 1 1
21 34224 1 1 23 LEU CA C -23.783 -26.655 -19.677 1.00 . A A . 22 LEU CA 1 1
21 34225 1 1 23 LEU CB C -23.927 -27.952 -18.877 1.00 . A A . 22 LEU CB 1 1
21 34226 1 1 23 LEU CD1 C -24.574 -28.825 -16.619 1.00 . A A . 22 LEU CD1 1 1
21 34227 1 1 23 LEU CD2 C -22.260 -27.957 -17.004 1.00 . A A . 22 LEU CD2 1 1
21 34228 1 1 23 LEU CG C -23.730 -27.805 -17.367 1.00 . A A . 22 LEU CG 1 1
21 34229 1 1 23 LEU H H -22.752 -25.236 -18.492 1.00 . A A . 22 LEU H 1 1
21 34230 1 1 23 LEU HA H -23.618 -26.899 -20.715 1.00 . A A . 22 LEU HA 1 1
21 34231 1 1 23 LEU HB2 H -24.914 -28.351 -19.054 1.00 . A A . 22 LEU HB2 1 1
21 34232 1 1 23 LEU HB3 H -23.198 -28.659 -19.245 1.00 . A A . 22 LEU HB3 1 1
21 34233 1 1 23 LEU HD11 H -24.202 -28.929 -15.609 1.00 . A A . 22 LEU HD11 1 1
21 34234 1 1 23 LEU HD12 H -24.519 -29.778 -17.123 1.00 . A A . 22 LEU HD12 1 1
21 34235 1 1 23 LEU HD13 H -25.601 -28.492 -16.591 1.00 . A A . 22 LEU HD13 1 1
21 34236 1 1 23 LEU HD21 H -21.895 -28.905 -17.374 1.00 . A A . 22 LEU HD21 1 1
21 34237 1 1 23 LEU HD22 H -22.149 -27.922 -15.932 1.00 . A A . 22 LEU HD22 1 1
21 34238 1 1 23 LEU HD23 H -21.693 -27.155 -17.453 1.00 . A A . 22 LEU HD23 1 1
21 34239 1 1 23 LEU HG H -24.050 -26.820 -17.063 1.00 . A A . 22 LEU HG 1 1
21 34240 1 1 23 LEU N N -22.631 -25.896 -19.207 1.00 . A A . 22 LEU N 1 1
21 34241 1 1 23 LEU O O -25.092 -24.805 -18.883 1.00 . A A . 22 LEU O 1 1
21 34242 1 1 24 ASP C C -28.040 -25.686 -18.829 1.00 . A A . 23 ASP C 1 1
21 34243 1 1 24 ASP CA C -27.395 -25.589 -20.208 1.00 . A A . 23 ASP CA 1 1
21 34244 1 1 24 ASP CB C -28.338 -26.169 -21.265 1.00 . A A . 23 ASP CB 1 1
21 34245 1 1 24 ASP CG C -29.437 -25.202 -21.654 1.00 . A A . 23 ASP CG 1 1
21 34246 1 1 24 ASP H H -26.029 -27.108 -20.759 1.00 . A A . 23 ASP H 1 1
21 34247 1 1 24 ASP HA H -27.212 -24.549 -20.435 1.00 . A A . 23 ASP HA 1 1
21 34248 1 1 24 ASP HB2 H -27.768 -26.412 -22.150 1.00 . A A . 23 ASP HB2 1 1
21 34249 1 1 24 ASP HB3 H -28.794 -27.068 -20.877 1.00 . A A . 23 ASP HB3 1 1
21 34250 1 1 24 ASP N N -26.115 -26.285 -20.234 1.00 . A A . 23 ASP N 1 1
21 34251 1 1 24 ASP O O -28.414 -24.675 -18.235 1.00 . A A . 23 ASP O 1 1
21 34252 1 1 24 ASP OD1 O -30.253 -24.847 -20.778 1.00 . A A . 23 ASP OD1 1 1
21 34253 1 1 24 ASP OD2 O -29.484 -24.797 -22.835 1.00 . A A . 23 ASP OD2 1 1
21 34254 1 1 25 GLU C C -27.870 -26.601 -15.906 1.00 . A A . 24 GLU C 1 1
21 34255 1 1 25 GLU CA C -28.767 -27.139 -17.016 1.00 . A A . 24 GLU CA 1 1
21 34256 1 1 25 GLU CB C -29.021 -28.632 -16.804 1.00 . A A . 24 GLU CB 1 1
21 34257 1 1 25 GLU CD C -31.014 -30.091 -16.267 1.00 . A A . 24 GLU CD 1 1
21 34258 1 1 25 GLU CG C -30.151 -28.924 -15.828 1.00 . A A . 24 GLU CG 1 1
21 34259 1 1 25 GLU H H -27.851 -27.677 -18.847 1.00 . A A . 24 GLU H 1 1
21 34260 1 1 25 GLU HA H -29.710 -26.614 -16.987 1.00 . A A . 24 GLU HA 1 1
21 34261 1 1 25 GLU HB2 H -29.271 -29.082 -17.753 1.00 . A A . 24 GLU HB2 1 1
21 34262 1 1 25 GLU HB3 H -28.121 -29.090 -16.423 1.00 . A A . 24 GLU HB3 1 1
21 34263 1 1 25 GLU HG2 H -29.725 -29.153 -14.863 1.00 . A A . 24 GLU HG2 1 1
21 34264 1 1 25 GLU HG3 H -30.774 -28.045 -15.746 1.00 . A A . 24 GLU HG3 1 1
21 34265 1 1 25 GLU N N -28.168 -26.909 -18.325 1.00 . A A . 24 GLU N 1 1
21 34266 1 1 25 GLU O O -26.663 -26.449 -16.087 1.00 . A A . 24 GLU O 1 1
21 34267 1 1 25 GLU OE1 O -30.651 -31.245 -15.958 1.00 . A A . 24 GLU OE1 1 1
21 34268 1 1 25 GLU OE2 O -32.051 -29.850 -16.919 1.00 . A A . 24 GLU OE2 1 1
21 34269 1 1 26 ASN C C -28.113 -26.524 -12.331 1.00 . A A . 25 ASN C 1 1
21 34270 1 1 26 ASN CA C -27.726 -25.794 -13.613 1.00 . A A . 25 ASN CA 1 1
21 34271 1 1 26 ASN CB C -27.977 -24.294 -13.456 1.00 . A A . 25 ASN CB 1 1
21 34272 1 1 26 ASN CG C -26.974 -23.456 -14.224 1.00 . A A . 25 ASN CG 1 1
21 34273 1 1 26 ASN H H -29.435 -26.457 -14.670 1.00 . A A . 25 ASN H 1 1
21 34274 1 1 26 ASN HA H -26.675 -25.956 -13.802 1.00 . A A . 25 ASN HA 1 1
21 34275 1 1 26 ASN HB2 H -28.967 -24.060 -13.820 1.00 . A A . 25 ASN HB2 1 1
21 34276 1 1 26 ASN HB3 H -27.911 -24.032 -12.410 1.00 . A A . 25 ASN HB3 1 1
21 34277 1 1 26 ASN HD21 H -28.298 -21.981 -14.393 1.00 . A A . 25 ASN HD21 1 1
21 34278 1 1 26 ASN HD22 H -26.756 -21.691 -15.116 1.00 . A A . 25 ASN HD22 1 1
21 34279 1 1 26 ASN N N -28.470 -26.315 -14.754 1.00 . A A . 25 ASN N 1 1
21 34280 1 1 26 ASN ND2 N -27.384 -22.254 -14.617 1.00 . A A . 25 ASN ND2 1 1
21 34281 1 1 26 ASN O O -29.288 -26.581 -11.971 1.00 . A A . 25 ASN O 1 1
21 34282 1 1 26 ASN OD1 O -25.844 -23.881 -14.462 1.00 . A A . 25 ASN OD1 1 1
21 34283 1 1 27 GLU C C -27.905 -26.875 -9.330 1.00 . A A . 26 GLU C 1 1
21 34284 1 1 27 GLU CA C -27.355 -27.804 -10.406 1.00 . A A . 26 GLU CA 1 1
21 34285 1 1 27 GLU CB C -26.061 -28.461 -9.918 1.00 . A A . 26 GLU CB 1 1
21 34286 1 1 27 GLU CD C -26.410 -30.612 -11.196 1.00 . A A . 26 GLU CD 1 1
21 34287 1 1 27 GLU CG C -25.474 -29.454 -10.907 1.00 . A A . 26 GLU CG 1 1
21 34288 1 1 27 GLU H H -26.202 -26.998 -11.987 1.00 . A A . 26 GLU H 1 1
21 34289 1 1 27 GLU HA H -28.086 -28.575 -10.607 1.00 . A A . 26 GLU HA 1 1
21 34290 1 1 27 GLU HB2 H -25.328 -27.690 -9.736 1.00 . A A . 26 GLU HB2 1 1
21 34291 1 1 27 GLU HB3 H -26.263 -28.981 -8.994 1.00 . A A . 26 GLU HB3 1 1
21 34292 1 1 27 GLU HG2 H -25.266 -28.940 -11.834 1.00 . A A . 26 GLU HG2 1 1
21 34293 1 1 27 GLU HG3 H -24.554 -29.847 -10.499 1.00 . A A . 26 GLU HG3 1 1
21 34294 1 1 27 GLU N N -27.118 -27.079 -11.649 1.00 . A A . 26 GLU N 1 1
21 34295 1 1 27 GLU O O -29.036 -27.039 -8.871 1.00 . A A . 26 GLU O 1 1
21 34296 1 1 27 GLU OE1 O -27.449 -30.386 -11.849 1.00 . A A . 26 GLU OE1 1 1
21 34297 1 1 27 GLU OE2 O -26.101 -31.745 -10.768 1.00 . A A . 26 GLU OE2 1 1
21 34298 1 1 28 VAL C C -27.713 -23.554 -8.505 1.00 . A A . 27 VAL C 1 1
21 34299 1 1 28 VAL CA C -27.503 -24.941 -7.906 1.00 . A A . 27 VAL CA 1 1
21 34300 1 1 28 VAL CB C -26.458 -24.853 -6.775 1.00 . A A . 27 VAL CB 1 1
21 34301 1 1 28 VAL CG1 C -25.123 -24.359 -7.310 1.00 . A A . 27 VAL CG1 1 1
21 34302 1 1 28 VAL CG2 C -26.960 -23.953 -5.654 1.00 . A A . 27 VAL CG2 1 1
21 34303 1 1 28 VAL H H -26.208 -25.819 -9.333 1.00 . A A . 27 VAL H 1 1
21 34304 1 1 28 VAL HA H -28.434 -25.285 -7.481 1.00 . A A . 27 VAL HA 1 1
21 34305 1 1 28 VAL HB H -26.311 -25.844 -6.372 1.00 . A A . 27 VAL HB 1 1
21 34306 1 1 28 VAL HG11 H -24.322 -24.940 -6.876 1.00 . A A . 27 VAL HG11 1 1
21 34307 1 1 28 VAL HG12 H -24.993 -23.317 -7.049 1.00 . A A . 27 VAL HG12 1 1
21 34308 1 1 28 VAL HG13 H -25.103 -24.465 -8.385 1.00 . A A . 27 VAL HG13 1 1
21 34309 1 1 28 VAL HG21 H -26.503 -24.252 -4.722 1.00 . A A . 27 VAL HG21 1 1
21 34310 1 1 28 VAL HG22 H -28.033 -24.042 -5.574 1.00 . A A . 27 VAL HG22 1 1
21 34311 1 1 28 VAL HG23 H -26.698 -22.928 -5.872 1.00 . A A . 27 VAL HG23 1 1
21 34312 1 1 28 VAL N N -27.097 -25.898 -8.929 1.00 . A A . 27 VAL N 1 1
21 34313 1 1 28 VAL O O -28.548 -22.784 -8.031 1.00 . A A . 27 VAL O 1 1
21 34314 1 1 29 ALA C C -26.747 -20.810 -9.245 1.00 . A A . 28 ALA C 1 1
21 34315 1 1 29 ALA CA C -27.055 -21.949 -10.211 1.00 . A A . 28 ALA CA 1 1
21 34316 1 1 29 ALA CB C -28.442 -21.774 -10.812 1.00 . A A . 28 ALA CB 1 1
21 34317 1 1 29 ALA H H -26.305 -23.900 -9.880 1.00 . A A . 28 ALA H 1 1
21 34318 1 1 29 ALA HA H -26.335 -21.928 -11.016 1.00 . A A . 28 ALA HA 1 1
21 34319 1 1 29 ALA HB1 H -28.693 -20.723 -10.839 1.00 . A A . 28 ALA HB1 1 1
21 34320 1 1 29 ALA HB2 H -29.165 -22.299 -10.206 1.00 . A A . 28 ALA HB2 1 1
21 34321 1 1 29 ALA HB3 H -28.454 -22.173 -11.814 1.00 . A A . 28 ALA HB3 1 1
21 34322 1 1 29 ALA N N -26.952 -23.242 -9.548 1.00 . A A . 28 ALA N 1 1
21 34323 1 1 29 ALA O O -27.613 -20.373 -8.489 1.00 . A A . 28 ALA O 1 1
21 34324 1 1 30 ALA C C -23.921 -18.474 -9.012 1.00 . A A . 29 ALA C 1 1
21 34325 1 1 30 ALA CA C -25.084 -19.249 -8.400 1.00 . A A . 29 ALA CA 1 1
21 34326 1 1 30 ALA CB C -24.699 -19.790 -7.033 1.00 . A A . 29 ALA CB 1 1
21 34327 1 1 30 ALA H H -24.859 -20.726 -9.898 1.00 . A A . 29 ALA H 1 1
21 34328 1 1 30 ALA HA H -25.921 -18.578 -8.272 1.00 . A A . 29 ALA HA 1 1
21 34329 1 1 30 ALA HB1 H -25.517 -20.369 -6.631 1.00 . A A . 29 ALA HB1 1 1
21 34330 1 1 30 ALA HB2 H -24.479 -18.968 -6.367 1.00 . A A . 29 ALA HB2 1 1
21 34331 1 1 30 ALA HB3 H -23.824 -20.418 -7.127 1.00 . A A . 29 ALA HB3 1 1
21 34332 1 1 30 ALA N N -25.507 -20.336 -9.273 1.00 . A A . 29 ALA N 1 1
21 34333 1 1 30 ALA O O -22.903 -19.055 -9.386 1.00 . A A . 29 ALA O 1 1
21 34334 1 1 31 ASN C C -22.780 -15.098 -8.775 1.00 . A A . 30 ASN C 1 1
21 34335 1 1 31 ASN CA C -23.043 -16.302 -9.674 1.00 . A A . 30 ASN CA 1 1
21 34336 1 1 31 ASN CB C -23.447 -15.831 -11.072 1.00 . A A . 30 ASN CB 1 1
21 34337 1 1 31 ASN CG C -23.270 -16.911 -12.120 1.00 . A A . 30 ASN CG 1 1
21 34338 1 1 31 ASN H H -24.914 -16.751 -8.792 1.00 . A A . 30 ASN H 1 1
21 34339 1 1 31 ASN HA H -22.137 -16.885 -9.748 1.00 . A A . 30 ASN HA 1 1
21 34340 1 1 31 ASN HB2 H -24.485 -15.536 -11.059 1.00 . A A . 30 ASN HB2 1 1
21 34341 1 1 31 ASN HB3 H -22.839 -14.982 -11.350 1.00 . A A . 30 ASN HB3 1 1
21 34342 1 1 31 ASN HD21 H -24.940 -17.806 -11.517 1.00 . A A . 30 ASN HD21 1 1
21 34343 1 1 31 ASN HD22 H -24.111 -18.569 -12.827 1.00 . A A . 30 ASN HD22 1 1
21 34344 1 1 31 ASN N N -24.080 -17.157 -9.109 1.00 . A A . 30 ASN N 1 1
21 34345 1 1 31 ASN ND2 N -24.201 -17.858 -12.158 1.00 . A A . 30 ASN ND2 1 1
21 34346 1 1 31 ASN O O -21.754 -15.028 -8.098 1.00 . A A . 30 ASN O 1 1
21 34347 1 1 31 ASN OD1 O -22.307 -16.897 -12.888 1.00 . A A . 30 ASN OD1 1 1
21 34348 1 1 32 VAL C C -22.333 -12.165 -8.334 1.00 . A A . 31 VAL C 1 1
21 34349 1 1 32 VAL CA C -23.584 -12.951 -7.959 1.00 . A A . 31 VAL CA 1 1
21 34350 1 1 32 VAL CB C -23.529 -13.294 -6.458 1.00 . A A . 31 VAL CB 1 1
21 34351 1 1 32 VAL CG1 C -23.594 -12.027 -5.618 1.00 . A A . 31 VAL CG1 1 1
21 34352 1 1 32 VAL CG2 C -24.653 -14.248 -6.086 1.00 . A A . 31 VAL CG2 1 1
21 34353 1 1 32 VAL H H -24.509 -14.265 -9.334 1.00 . A A . 31 VAL H 1 1
21 34354 1 1 32 VAL HA H -24.452 -12.333 -8.134 1.00 . A A . 31 VAL HA 1 1
21 34355 1 1 32 VAL HB H -22.589 -13.785 -6.256 1.00 . A A . 31 VAL HB 1 1
21 34356 1 1 32 VAL HG11 H -24.625 -11.800 -5.389 1.00 . A A . 31 VAL HG11 1 1
21 34357 1 1 32 VAL HG12 H -23.158 -11.208 -6.168 1.00 . A A . 31 VAL HG12 1 1
21 34358 1 1 32 VAL HG13 H -23.047 -12.176 -4.699 1.00 . A A . 31 VAL HG13 1 1
21 34359 1 1 32 VAL HG21 H -24.997 -14.029 -5.087 1.00 . A A . 31 VAL HG21 1 1
21 34360 1 1 32 VAL HG22 H -24.292 -15.265 -6.129 1.00 . A A . 31 VAL HG22 1 1
21 34361 1 1 32 VAL HG23 H -25.472 -14.128 -6.782 1.00 . A A . 31 VAL HG23 1 1
21 34362 1 1 32 VAL N N -23.715 -14.152 -8.775 1.00 . A A . 31 VAL N 1 1
21 34363 1 1 32 VAL O O -21.278 -12.326 -7.720 1.00 . A A . 31 VAL O 1 1
21 34364 1 1 33 GLU C C -21.184 -9.250 -8.948 1.00 . A A . 32 GLU C 1 1
21 34365 1 1 33 GLU CA C -21.336 -10.501 -9.806 1.00 . A A . 32 GLU CA 1 1
21 34366 1 1 33 GLU CB C -21.528 -10.109 -11.271 1.00 . A A . 32 GLU CB 1 1
21 34367 1 1 33 GLU CD C -23.827 -10.498 -12.245 1.00 . A A . 32 GLU CD 1 1
21 34368 1 1 33 GLU CG C -22.895 -9.513 -11.568 1.00 . A A . 32 GLU CG 1 1
21 34369 1 1 33 GLU H H -23.324 -11.229 -9.797 1.00 . A A . 32 GLU H 1 1
21 34370 1 1 33 GLU HA H -20.439 -11.096 -9.716 1.00 . A A . 32 GLU HA 1 1
21 34371 1 1 33 GLU HB2 H -20.776 -9.381 -11.540 1.00 . A A . 32 GLU HB2 1 1
21 34372 1 1 33 GLU HB3 H -21.401 -10.988 -11.887 1.00 . A A . 32 GLU HB3 1 1
21 34373 1 1 33 GLU HG2 H -23.344 -9.197 -10.638 1.00 . A A . 32 GLU HG2 1 1
21 34374 1 1 33 GLU HG3 H -22.767 -8.657 -12.214 1.00 . A A . 32 GLU HG3 1 1
21 34375 1 1 33 GLU N N -22.457 -11.314 -9.348 1.00 . A A . 32 GLU N 1 1
21 34376 1 1 33 GLU O O -21.591 -8.159 -9.346 1.00 . A A . 32 GLU O 1 1
21 34377 1 1 33 GLU OE1 O -23.886 -11.663 -11.799 1.00 . A A . 32 GLU OE1 1 1
21 34378 1 1 33 GLU OE2 O -24.498 -10.104 -13.222 1.00 . A A . 32 GLU OE2 1 1
21 34379 1 1 34 THR C C -18.915 -8.169 -6.477 1.00 . A A . 33 THR C 1 1
21 34380 1 1 34 THR CA C -20.388 -8.298 -6.852 1.00 . A A . 33 THR CA 1 1
21 34381 1 1 34 THR CB C -21.234 -8.482 -5.592 1.00 . A A . 33 THR CB 1 1
21 34382 1 1 34 THR CG2 C -22.618 -7.881 -5.707 1.00 . A A . 33 THR CG2 1 1
21 34383 1 1 34 THR H H -20.291 -10.310 -7.507 1.00 . A A . 33 THR H 1 1
21 34384 1 1 34 THR HA H -20.699 -7.395 -7.355 1.00 . A A . 33 THR HA 1 1
21 34385 1 1 34 THR HB H -20.734 -8.003 -4.762 1.00 . A A . 33 THR HB 1 1
21 34386 1 1 34 THR HG1 H -21.861 -9.949 -4.456 1.00 . A A . 33 THR HG1 1 1
21 34387 1 1 34 THR HG21 H -23.173 -8.398 -6.476 1.00 . A A . 33 THR HG21 1 1
21 34388 1 1 34 THR HG22 H -22.536 -6.835 -5.963 1.00 . A A . 33 THR HG22 1 1
21 34389 1 1 34 THR HG23 H -23.134 -7.981 -4.763 1.00 . A A . 33 THR HG23 1 1
21 34390 1 1 34 THR N N -20.595 -9.415 -7.768 1.00 . A A . 33 THR N 1 1
21 34391 1 1 34 THR O O -18.088 -8.986 -6.879 1.00 . A A . 33 THR O 1 1
21 34392 1 1 34 THR OG1 O -21.386 -9.856 -5.286 1.00 . A A . 33 THR OG1 1 1
21 34393 1 1 35 ARG C C -17.071 -7.148 -3.772 1.00 . A A . 34 ARG C 1 1
21 34394 1 1 35 ARG CA C -17.222 -6.900 -5.273 1.00 . A A . 34 ARG CA 1 1
21 34395 1 1 35 ARG CB C -16.801 -5.468 -5.609 1.00 . A A . 34 ARG CB 1 1
21 34396 1 1 35 ARG CD C -14.574 -5.426 -6.770 1.00 . A A . 34 ARG CD 1 1
21 34397 1 1 35 ARG CG C -15.309 -5.219 -5.456 1.00 . A A . 34 ARG CG 1 1
21 34398 1 1 35 ARG CZ C -12.681 -4.378 -7.950 1.00 . A A . 34 ARG CZ 1 1
21 34399 1 1 35 ARG H H -19.300 -6.519 -5.415 1.00 . A A . 34 ARG H 1 1
21 34400 1 1 35 ARG HA H -16.586 -7.587 -5.809 1.00 . A A . 34 ARG HA 1 1
21 34401 1 1 35 ARG HB2 H -17.076 -5.254 -6.631 1.00 . A A . 34 ARG HB2 1 1
21 34402 1 1 35 ARG HB3 H -17.327 -4.788 -4.955 1.00 . A A . 34 ARG HB3 1 1
21 34403 1 1 35 ARG HD2 H -14.351 -6.477 -6.881 1.00 . A A . 34 ARG HD2 1 1
21 34404 1 1 35 ARG HD3 H -15.212 -5.105 -7.579 1.00 . A A . 34 ARG HD3 1 1
21 34405 1 1 35 ARG HE H -12.947 -4.360 -5.972 1.00 . A A . 34 ARG HE 1 1
21 34406 1 1 35 ARG HG2 H -15.155 -4.203 -5.125 1.00 . A A . 34 ARG HG2 1 1
21 34407 1 1 35 ARG HG3 H -14.914 -5.903 -4.720 1.00 . A A . 34 ARG HG3 1 1
21 34408 1 1 35 ARG HH11 H -14.014 -5.301 -9.159 1.00 . A A . 34 ARG HH11 1 1
21 34409 1 1 35 ARG HH12 H -12.675 -4.555 -9.963 1.00 . A A . 34 ARG HH12 1 1
21 34410 1 1 35 ARG HH21 H -11.184 -3.380 -7.030 1.00 . A A . 34 ARG HH21 1 1
21 34411 1 1 35 ARG HH22 H -11.067 -3.465 -8.756 1.00 . A A . 34 ARG HH22 1 1
21 34412 1 1 35 ARG N N -18.595 -7.136 -5.703 1.00 . A A . 34 ARG N 1 1
21 34413 1 1 35 ARG NE N -13.325 -4.668 -6.822 1.00 . A A . 34 ARG NE 1 1
21 34414 1 1 35 ARG NH1 N -13.163 -4.778 -9.120 1.00 . A A . 34 ARG NH1 1 1
21 34415 1 1 35 ARG NH2 N -11.552 -3.685 -7.909 1.00 . A A . 34 ARG NH2 1 1
21 34416 1 1 35 ARG O O -17.860 -6.645 -2.973 1.00 . A A . 34 ARG O 1 1
21 34417 1 1 36 PRO C C -15.331 -7.015 -1.172 1.00 . A A . 35 PRO C 1 1
21 34418 1 1 36 PRO CA C -15.810 -8.234 -1.952 1.00 . A A . 35 PRO CA 1 1
21 34419 1 1 36 PRO CB C -14.717 -9.305 -2.000 1.00 . A A . 35 PRO CB 1 1
21 34420 1 1 36 PRO CD C -15.060 -8.573 -4.248 1.00 . A A . 35 PRO CD 1 1
21 34421 1 1 36 PRO CG C -14.012 -9.067 -3.291 1.00 . A A . 35 PRO CG 1 1
21 34422 1 1 36 PRO HA H -16.693 -8.638 -1.478 1.00 . A A . 35 PRO HA 1 1
21 34423 1 1 36 PRO HB2 H -14.052 -9.181 -1.157 1.00 . A A . 35 PRO HB2 1 1
21 34424 1 1 36 PRO HB3 H -15.167 -10.285 -1.970 1.00 . A A . 35 PRO HB3 1 1
21 34425 1 1 36 PRO HD2 H -14.635 -7.858 -4.936 1.00 . A A . 35 PRO HD2 1 1
21 34426 1 1 36 PRO HD3 H -15.501 -9.400 -4.785 1.00 . A A . 35 PRO HD3 1 1
21 34427 1 1 36 PRO HG2 H -13.242 -8.322 -3.158 1.00 . A A . 35 PRO HG2 1 1
21 34428 1 1 36 PRO HG3 H -13.584 -9.991 -3.649 1.00 . A A . 35 PRO HG3 1 1
21 34429 1 1 36 PRO N N -16.053 -7.928 -3.366 1.00 . A A . 35 PRO N 1 1
21 34430 1 1 36 PRO O O -15.408 -5.886 -1.655 1.00 . A A . 35 PRO O 1 1
21 34431 1 1 37 GLU C C -12.834 -6.004 0.723 1.00 . A A . 36 GLU C 1 1
21 34432 1 1 37 GLU CA C -14.340 -6.171 0.885 1.00 . A A . 36 GLU CA 1 1
21 34433 1 1 37 GLU CB C -14.682 -6.445 2.351 1.00 . A A . 36 GLU CB 1 1
21 34434 1 1 37 GLU CD C -17.193 -6.713 2.393 1.00 . A A . 36 GLU CD 1 1
21 34435 1 1 37 GLU CG C -16.010 -5.850 2.787 1.00 . A A . 36 GLU CG 1 1
21 34436 1 1 37 GLU H H -14.798 -8.172 0.369 1.00 . A A . 36 GLU H 1 1
21 34437 1 1 37 GLU HA H -14.827 -5.257 0.576 1.00 . A A . 36 GLU HA 1 1
21 34438 1 1 37 GLU HB2 H -14.722 -7.513 2.504 1.00 . A A . 36 GLU HB2 1 1
21 34439 1 1 37 GLU HB3 H -13.903 -6.030 2.974 1.00 . A A . 36 GLU HB3 1 1
21 34440 1 1 37 GLU HG2 H -16.005 -5.742 3.863 1.00 . A A . 36 GLU HG2 1 1
21 34441 1 1 37 GLU HG3 H -16.123 -4.879 2.330 1.00 . A A . 36 GLU HG3 1 1
21 34442 1 1 37 GLU N N -14.834 -7.250 0.039 1.00 . A A . 36 GLU N 1 1
21 34443 1 1 37 GLU O O -12.109 -6.981 0.528 1.00 . A A . 36 GLU O 1 1
21 34444 1 1 37 GLU OE1 O -17.102 -7.408 1.360 1.00 . A A . 36 GLU OE1 1 1
21 34445 1 1 37 GLU OE2 O -18.210 -6.692 3.119 1.00 . A A . 36 GLU OE2 1 1
21 34446 1 1 38 LEU C C -10.252 -4.434 2.018 1.00 . A A . 37 LEU C 1 1
21 34447 1 1 38 LEU CA C -10.944 -4.477 0.660 1.00 . A A . 37 LEU CA 1 1
21 34448 1 1 38 LEU CB C -10.731 -3.147 -0.071 1.00 . A A . 37 LEU CB 1 1
21 34449 1 1 38 LEU CD1 C -12.575 -2.707 -1.712 1.00 . A A . 37 LEU CD1 1 1
21 34450 1 1 38 LEU CD2 C -10.201 -2.250 -2.352 1.00 . A A . 37 LEU CD2 1 1
21 34451 1 1 38 LEU CG C -11.130 -3.149 -1.549 1.00 . A A . 37 LEU CG 1 1
21 34452 1 1 38 LEU H H -12.990 -4.024 0.958 1.00 . A A . 37 LEU H 1 1
21 34453 1 1 38 LEU HA H -10.505 -5.271 0.074 1.00 . A A . 37 LEU HA 1 1
21 34454 1 1 38 LEU HB2 H -11.307 -2.386 0.435 1.00 . A A . 37 LEU HB2 1 1
21 34455 1 1 38 LEU HB3 H -9.683 -2.887 -0.005 1.00 . A A . 37 LEU HB3 1 1
21 34456 1 1 38 LEU HD11 H -13.220 -3.573 -1.701 1.00 . A A . 37 LEU HD11 1 1
21 34457 1 1 38 LEU HD12 H -12.689 -2.185 -2.650 1.00 . A A . 37 LEU HD12 1 1
21 34458 1 1 38 LEU HD13 H -12.844 -2.048 -0.898 1.00 . A A . 37 LEU HD13 1 1
21 34459 1 1 38 LEU HD21 H -9.267 -2.132 -1.821 1.00 . A A . 37 LEU HD21 1 1
21 34460 1 1 38 LEU HD22 H -10.663 -1.282 -2.485 1.00 . A A . 37 LEU HD22 1 1
21 34461 1 1 38 LEU HD23 H -10.014 -2.695 -3.317 1.00 . A A . 37 LEU HD23 1 1
21 34462 1 1 38 LEU HG H -11.042 -4.153 -1.937 1.00 . A A . 37 LEU HG 1 1
21 34463 1 1 38 LEU N N -12.366 -4.764 0.802 1.00 . A A . 37 LEU N 1 1
21 34464 1 1 38 LEU O O -10.512 -3.546 2.831 1.00 . A A . 37 LEU O 1 1
21 34465 1 1 39 ILE C C -7.208 -4.885 3.283 1.00 . A A . 38 ILE C 1 1
21 34466 1 1 39 ILE CA C -8.607 -5.448 3.493 1.00 . A A . 38 ILE CA 1 1
21 34467 1 1 39 ILE CB C -8.525 -6.881 4.062 1.00 . A A . 38 ILE CB 1 1
21 34468 1 1 39 ILE CD1 C -7.420 -9.144 3.739 1.00 . A A . 38 ILE CD1 1 1
21 34469 1 1 39 ILE CG1 C -7.757 -7.805 3.119 1.00 . A A . 38 ILE CG1 1 1
21 34470 1 1 39 ILE CG2 C -9.922 -7.427 4.317 1.00 . A A . 38 ILE CG2 1 1
21 34471 1 1 39 ILE H H -9.184 -6.055 1.552 1.00 . A A . 38 ILE H 1 1
21 34472 1 1 39 ILE HA H -9.122 -4.828 4.213 1.00 . A A . 38 ILE HA 1 1
21 34473 1 1 39 ILE HB H -8.008 -6.837 5.009 1.00 . A A . 38 ILE HB 1 1
21 34474 1 1 39 ILE HD11 H -7.735 -9.153 4.771 1.00 . A A . 38 ILE HD11 1 1
21 34475 1 1 39 ILE HD12 H -6.352 -9.306 3.687 1.00 . A A . 38 ILE HD12 1 1
21 34476 1 1 39 ILE HD13 H -7.929 -9.929 3.200 1.00 . A A . 38 ILE HD13 1 1
21 34477 1 1 39 ILE HG12 H -8.354 -7.989 2.240 1.00 . A A . 38 ILE HG12 1 1
21 34478 1 1 39 ILE HG13 H -6.832 -7.328 2.830 1.00 . A A . 38 ILE HG13 1 1
21 34479 1 1 39 ILE HG21 H -10.609 -6.606 4.452 1.00 . A A . 38 ILE HG21 1 1
21 34480 1 1 39 ILE HG22 H -9.913 -8.039 5.206 1.00 . A A . 38 ILE HG22 1 1
21 34481 1 1 39 ILE HG23 H -10.235 -8.024 3.473 1.00 . A A . 38 ILE HG23 1 1
21 34482 1 1 39 ILE N N -9.357 -5.386 2.245 1.00 . A A . 38 ILE N 1 1
21 34483 1 1 39 ILE O O -6.905 -4.379 2.206 1.00 . A A . 38 ILE O 1 1
21 34484 1 1 40 THR C C -4.065 -5.137 5.156 1.00 . A A . 39 THR C 1 1
21 34485 1 1 40 THR CA C -5.018 -4.399 4.227 1.00 . A A . 39 THR CA 1 1
21 34486 1 1 40 THR CB C -5.035 -2.911 4.578 1.00 . A A . 39 THR CB 1 1
21 34487 1 1 40 THR CG2 C -5.326 -2.018 3.392 1.00 . A A . 39 THR CG2 1 1
21 34488 1 1 40 THR H H -6.679 -5.337 5.153 1.00 . A A . 39 THR H 1 1
21 34489 1 1 40 THR HA H -4.659 -4.513 3.206 1.00 . A A . 39 THR HA 1 1
21 34490 1 1 40 THR HB H -4.070 -2.636 4.973 1.00 . A A . 39 THR HB 1 1
21 34491 1 1 40 THR HG1 H -5.579 -2.388 6.385 1.00 . A A . 39 THR HG1 1 1
21 34492 1 1 40 THR HG21 H -5.558 -2.628 2.531 1.00 . A A . 39 THR HG21 1 1
21 34493 1 1 40 THR HG22 H -4.462 -1.409 3.177 1.00 . A A . 39 THR HG22 1 1
21 34494 1 1 40 THR HG23 H -6.168 -1.382 3.619 1.00 . A A . 39 THR HG23 1 1
21 34495 1 1 40 THR N N -6.373 -4.939 4.312 1.00 . A A . 39 THR N 1 1
21 34496 1 1 40 THR O O -4.448 -5.590 6.235 1.00 . A A . 39 THR O 1 1
21 34497 1 1 40 THR OG1 O -6.012 -2.643 5.568 1.00 . A A . 39 THR OG1 1 1
21 34498 1 1 41 ARG C C -0.418 -5.467 4.964 1.00 . A A . 40 ARG C 1 1
21 34499 1 1 41 ARG CA C -1.773 -5.912 5.485 1.00 . A A . 40 ARG CA 1 1
21 34500 1 1 41 ARG CB C -1.894 -7.441 5.383 1.00 . A A . 40 ARG CB 1 1
21 34501 1 1 41 ARG CD C -3.260 -9.436 4.696 1.00 . A A . 40 ARG CD 1 1
21 34502 1 1 41 ARG CG C -3.263 -7.935 4.937 1.00 . A A . 40 ARG CG 1 1
21 34503 1 1 41 ARG CZ C -4.055 -10.276 6.873 1.00 . A A . 40 ARG CZ 1 1
21 34504 1 1 41 ARG H H -2.588 -4.848 3.851 1.00 . A A . 40 ARG H 1 1
21 34505 1 1 41 ARG HA H -1.870 -5.614 6.519 1.00 . A A . 40 ARG HA 1 1
21 34506 1 1 41 ARG HB2 H -1.163 -7.800 4.674 1.00 . A A . 40 ARG HB2 1 1
21 34507 1 1 41 ARG HB3 H -1.680 -7.870 6.351 1.00 . A A . 40 ARG HB3 1 1
21 34508 1 1 41 ARG HD2 H -4.194 -9.714 4.230 1.00 . A A . 40 ARG HD2 1 1
21 34509 1 1 41 ARG HD3 H -2.442 -9.681 4.036 1.00 . A A . 40 ARG HD3 1 1
21 34510 1 1 41 ARG HE H -2.261 -10.658 6.085 1.00 . A A . 40 ARG HE 1 1
21 34511 1 1 41 ARG HG2 H -3.985 -7.706 5.706 1.00 . A A . 40 ARG HG2 1 1
21 34512 1 1 41 ARG HG3 H -3.535 -7.433 4.021 1.00 . A A . 40 ARG HG3 1 1
21 34513 1 1 41 ARG HH11 H -5.389 -9.123 5.883 1.00 . A A . 40 ARG HH11 1 1
21 34514 1 1 41 ARG HH12 H -5.922 -9.725 7.416 1.00 . A A . 40 ARG HH12 1 1
21 34515 1 1 41 ARG HH21 H -2.961 -11.450 8.102 1.00 . A A . 40 ARG HH21 1 1
21 34516 1 1 41 ARG HH22 H -4.543 -11.046 8.677 1.00 . A A . 40 ARG HH22 1 1
21 34517 1 1 41 ARG N N -2.818 -5.243 4.721 1.00 . A A . 40 ARG N 1 1
21 34518 1 1 41 ARG NE N -3.110 -10.190 5.939 1.00 . A A . 40 ARG NE 1 1
21 34519 1 1 41 ARG NH1 N -5.217 -9.657 6.711 1.00 . A A . 40 ARG NH1 1 1
21 34520 1 1 41 ARG NH2 N -3.835 -10.983 7.973 1.00 . A A . 40 ARG NH2 1 1
21 34521 1 1 41 ARG O O 0.007 -5.882 3.889 1.00 . A A . 40 ARG O 1 1
21 34522 1 1 42 THR C C 2.659 -5.056 5.621 1.00 . A A . 41 THR C 1 1
21 34523 1 1 42 THR CA C 1.544 -4.088 5.287 1.00 . A A . 41 THR CA 1 1
21 34524 1 1 42 THR CB C 1.818 -2.730 5.938 1.00 . A A . 41 THR CB 1 1
21 34525 1 1 42 THR CG2 C 2.012 -2.808 7.437 1.00 . A A . 41 THR CG2 1 1
21 34526 1 1 42 THR H H -0.141 -4.288 6.551 1.00 . A A . 41 THR H 1 1
21 34527 1 1 42 THR HA H 1.523 -3.966 4.212 1.00 . A A . 41 THR HA 1 1
21 34528 1 1 42 THR HB H 0.977 -2.077 5.748 1.00 . A A . 41 THR HB 1 1
21 34529 1 1 42 THR HG1 H 3.664 -2.795 5.287 1.00 . A A . 41 THR HG1 1 1
21 34530 1 1 42 THR HG21 H 1.425 -3.624 7.834 1.00 . A A . 41 THR HG21 1 1
21 34531 1 1 42 THR HG22 H 1.693 -1.882 7.891 1.00 . A A . 41 THR HG22 1 1
21 34532 1 1 42 THR HG23 H 3.056 -2.977 7.657 1.00 . A A . 41 THR HG23 1 1
21 34533 1 1 42 THR N N 0.251 -4.602 5.711 1.00 . A A . 41 THR N 1 1
21 34534 1 1 42 THR O O 2.765 -5.556 6.739 1.00 . A A . 41 THR O 1 1
21 34535 1 1 42 THR OG1 O 2.978 -2.132 5.386 1.00 . A A . 41 THR OG1 1 1
21 34536 1 1 43 GLU C C 5.879 -5.404 5.029 1.00 . A A . 42 GLU C 1 1
21 34537 1 1 43 GLU CA C 4.613 -6.202 4.769 1.00 . A A . 42 GLU CA 1 1
21 34538 1 1 43 GLU CB C 4.788 -7.066 3.513 1.00 . A A . 42 GLU CB 1 1
21 34539 1 1 43 GLU CD C 3.537 -8.492 1.844 1.00 . A A . 42 GLU CD 1 1
21 34540 1 1 43 GLU CG C 3.513 -7.242 2.702 1.00 . A A . 42 GLU CG 1 1
21 34541 1 1 43 GLU H H 3.335 -4.862 3.759 1.00 . A A . 42 GLU H 1 1
21 34542 1 1 43 GLU HA H 4.421 -6.844 5.618 1.00 . A A . 42 GLU HA 1 1
21 34543 1 1 43 GLU HB2 H 5.532 -6.609 2.879 1.00 . A A . 42 GLU HB2 1 1
21 34544 1 1 43 GLU HB3 H 5.137 -8.044 3.812 1.00 . A A . 42 GLU HB3 1 1
21 34545 1 1 43 GLU HG2 H 2.676 -7.305 3.379 1.00 . A A . 42 GLU HG2 1 1
21 34546 1 1 43 GLU HG3 H 3.390 -6.382 2.059 1.00 . A A . 42 GLU HG3 1 1
21 34547 1 1 43 GLU N N 3.488 -5.303 4.622 1.00 . A A . 42 GLU N 1 1
21 34548 1 1 43 GLU O O 6.051 -4.307 4.507 1.00 . A A . 42 GLU O 1 1
21 34549 1 1 43 GLU OE1 O 4.643 -9.002 1.569 1.00 . A A . 42 GLU OE1 1 1
21 34550 1 1 43 GLU OE2 O 2.449 -8.958 1.445 1.00 . A A . 42 GLU OE2 1 1
21 34551 1 1 44 GLU C C 8.913 -5.190 4.971 1.00 . A A . 43 GLU C 1 1
21 34552 1 1 44 GLU CA C 8.003 -5.292 6.192 1.00 . A A . 43 GLU CA 1 1
21 34553 1 1 44 GLU CB C 8.715 -6.047 7.314 1.00 . A A . 43 GLU CB 1 1
21 34554 1 1 44 GLU CD C 10.564 -6.037 9.035 1.00 . A A . 43 GLU CD 1 1
21 34555 1 1 44 GLU CG C 9.798 -5.233 8.002 1.00 . A A . 43 GLU CG 1 1
21 34556 1 1 44 GLU H H 6.544 -6.826 6.239 1.00 . A A . 43 GLU H 1 1
21 34557 1 1 44 GLU HA H 7.764 -4.295 6.532 1.00 . A A . 43 GLU HA 1 1
21 34558 1 1 44 GLU HB2 H 7.986 -6.336 8.057 1.00 . A A . 43 GLU HB2 1 1
21 34559 1 1 44 GLU HB3 H 9.169 -6.936 6.902 1.00 . A A . 43 GLU HB3 1 1
21 34560 1 1 44 GLU HG2 H 10.494 -4.878 7.257 1.00 . A A . 43 GLU HG2 1 1
21 34561 1 1 44 GLU HG3 H 9.338 -4.388 8.494 1.00 . A A . 43 GLU HG3 1 1
21 34562 1 1 44 GLU N N 6.752 -5.956 5.848 1.00 . A A . 43 GLU N 1 1
21 34563 1 1 44 GLU O O 9.696 -6.097 4.691 1.00 . A A . 43 GLU O 1 1
21 34564 1 1 44 GLU OE1 O 11.448 -6.825 8.637 1.00 . A A . 43 GLU OE1 1 1
21 34565 1 1 44 GLU OE2 O 10.279 -5.880 10.241 1.00 . A A . 43 GLU OE2 1 1
21 34566 1 1 45 ILE C C 10.937 -3.180 3.419 1.00 . A A . 44 ILE C 1 1
21 34567 1 1 45 ILE CA C 9.604 -3.841 3.058 1.00 . A A . 44 ILE CA 1 1
21 34568 1 1 45 ILE CB C 8.854 -2.948 2.046 1.00 . A A . 44 ILE CB 1 1
21 34569 1 1 45 ILE CD1 C 6.334 -2.683 2.372 1.00 . A A . 44 ILE CD1 1 1
21 34570 1 1 45 ILE CG1 C 7.454 -3.509 1.767 1.00 . A A . 44 ILE CG1 1 1
21 34571 1 1 45 ILE CG2 C 9.650 -2.825 0.756 1.00 . A A . 44 ILE CG2 1 1
21 34572 1 1 45 ILE H H 8.152 -3.394 4.530 1.00 . A A . 44 ILE H 1 1
21 34573 1 1 45 ILE HA H 9.797 -4.795 2.591 1.00 . A A . 44 ILE HA 1 1
21 34574 1 1 45 ILE HB H 8.760 -1.961 2.475 1.00 . A A . 44 ILE HB 1 1
21 34575 1 1 45 ILE HD11 H 6.295 -1.712 1.893 1.00 . A A . 44 ILE HD11 1 1
21 34576 1 1 45 ILE HD12 H 6.516 -2.548 3.426 1.00 . A A . 44 ILE HD12 1 1
21 34577 1 1 45 ILE HD13 H 5.387 -3.198 2.237 1.00 . A A . 44 ILE HD13 1 1
21 34578 1 1 45 ILE HG12 H 7.295 -3.547 0.700 1.00 . A A . 44 ILE HG12 1 1
21 34579 1 1 45 ILE HG13 H 7.386 -4.507 2.172 1.00 . A A . 44 ILE HG13 1 1
21 34580 1 1 45 ILE HG21 H 10.663 -2.527 0.983 1.00 . A A . 44 ILE HG21 1 1
21 34581 1 1 45 ILE HG22 H 9.192 -2.083 0.119 1.00 . A A . 44 ILE HG22 1 1
21 34582 1 1 45 ILE HG23 H 9.661 -3.779 0.247 1.00 . A A . 44 ILE HG23 1 1
21 34583 1 1 45 ILE N N 8.798 -4.077 4.251 1.00 . A A . 44 ILE N 1 1
21 34584 1 1 45 ILE O O 10.968 -2.012 3.810 1.00 . A A . 44 ILE O 1 1
21 34585 1 1 46 PRO C C 14.059 -2.709 2.443 1.00 . A A . 45 PRO C 1 1
21 34586 1 1 46 PRO CA C 13.385 -3.398 3.628 1.00 . A A . 45 PRO CA 1 1
21 34587 1 1 46 PRO CB C 14.142 -4.664 4.005 1.00 . A A . 45 PRO CB 1 1
21 34588 1 1 46 PRO CD C 12.126 -5.323 2.856 1.00 . A A . 45 PRO CD 1 1
21 34589 1 1 46 PRO CG C 13.559 -5.722 3.126 1.00 . A A . 45 PRO CG 1 1
21 34590 1 1 46 PRO HA H 13.355 -2.725 4.471 1.00 . A A . 45 PRO HA 1 1
21 34591 1 1 46 PRO HB2 H 15.197 -4.527 3.816 1.00 . A A . 45 PRO HB2 1 1
21 34592 1 1 46 PRO HB3 H 13.982 -4.887 5.050 1.00 . A A . 45 PRO HB3 1 1
21 34593 1 1 46 PRO HD2 H 11.907 -5.400 1.802 1.00 . A A . 45 PRO HD2 1 1
21 34594 1 1 46 PRO HD3 H 11.451 -5.940 3.428 1.00 . A A . 45 PRO HD3 1 1
21 34595 1 1 46 PRO HG2 H 14.113 -5.772 2.200 1.00 . A A . 45 PRO HG2 1 1
21 34596 1 1 46 PRO HG3 H 13.591 -6.675 3.633 1.00 . A A . 45 PRO HG3 1 1
21 34597 1 1 46 PRO N N 12.057 -3.917 3.303 1.00 . A A . 45 PRO N 1 1
21 34598 1 1 46 PRO O O 13.716 -2.960 1.287 1.00 . A A . 45 PRO O 1 1
21 34599 1 1 47 PHE C C 16.949 -1.925 1.218 1.00 . A A . 46 PHE C 1 1
21 34600 1 1 47 PHE CA C 15.753 -1.117 1.709 1.00 . A A . 46 PHE CA 1 1
21 34601 1 1 47 PHE CB C 16.228 0.237 2.243 1.00 . A A . 46 PHE CB 1 1
21 34602 1 1 47 PHE CD1 C 18.580 -0.046 3.071 1.00 . A A . 46 PHE CD1 1 1
21 34603 1 1 47 PHE CD2 C 16.835 0.196 4.679 1.00 . A A . 46 PHE CD2 1 1
21 34604 1 1 47 PHE CE1 C 19.509 -0.148 4.089 1.00 . A A . 46 PHE CE1 1 1
21 34605 1 1 47 PHE CE2 C 17.759 0.094 5.701 1.00 . A A . 46 PHE CE2 1 1
21 34606 1 1 47 PHE CG C 17.234 0.126 3.354 1.00 . A A . 46 PHE CG 1 1
21 34607 1 1 47 PHE CZ C 19.097 -0.078 5.408 1.00 . A A . 46 PHE CZ 1 1
21 34608 1 1 47 PHE H H 15.249 -1.686 3.683 1.00 . A A . 46 PHE H 1 1
21 34609 1 1 47 PHE HA H 15.081 -0.952 0.880 1.00 . A A . 46 PHE HA 1 1
21 34610 1 1 47 PHE HB2 H 16.684 0.794 1.439 1.00 . A A . 46 PHE HB2 1 1
21 34611 1 1 47 PHE HB3 H 15.378 0.787 2.619 1.00 . A A . 46 PHE HB3 1 1
21 34612 1 1 47 PHE HD1 H 18.903 -0.100 2.042 1.00 . A A . 46 PHE HD1 1 1
21 34613 1 1 47 PHE HD2 H 15.789 0.330 4.911 1.00 . A A . 46 PHE HD2 1 1
21 34614 1 1 47 PHE HE1 H 20.555 -0.282 3.857 1.00 . A A . 46 PHE HE1 1 1
21 34615 1 1 47 PHE HE2 H 17.434 0.149 6.730 1.00 . A A . 46 PHE HE2 1 1
21 34616 1 1 47 PHE HZ H 19.821 -0.158 6.204 1.00 . A A . 46 PHE HZ 1 1
21 34617 1 1 47 PHE N N 15.023 -1.842 2.743 1.00 . A A . 46 PHE N 1 1
21 34618 1 1 47 PHE O O 17.136 -3.078 1.609 1.00 . A A . 46 PHE O 1 1
21 34619 1 1 48 GLU C C 19.992 -0.950 -0.597 1.00 . A A . 47 GLU C 1 1
21 34620 1 1 48 GLU CA C 18.938 -1.975 -0.185 1.00 . A A . 47 GLU CA 1 1
21 34621 1 1 48 GLU CB C 18.554 -2.841 -1.385 1.00 . A A . 47 GLU CB 1 1
21 34622 1 1 48 GLU CD C 19.382 -5.229 -1.411 1.00 . A A . 47 GLU CD 1 1
21 34623 1 1 48 GLU CG C 18.259 -4.288 -1.021 1.00 . A A . 47 GLU CG 1 1
21 34624 1 1 48 GLU H H 17.557 -0.394 0.087 1.00 . A A . 47 GLU H 1 1
21 34625 1 1 48 GLU HA H 19.350 -2.605 0.588 1.00 . A A . 47 GLU HA 1 1
21 34626 1 1 48 GLU HB2 H 17.674 -2.424 -1.851 1.00 . A A . 47 GLU HB2 1 1
21 34627 1 1 48 GLU HB3 H 19.366 -2.831 -2.098 1.00 . A A . 47 GLU HB3 1 1
21 34628 1 1 48 GLU HG2 H 18.111 -4.353 0.047 1.00 . A A . 47 GLU HG2 1 1
21 34629 1 1 48 GLU HG3 H 17.358 -4.596 -1.527 1.00 . A A . 47 GLU HG3 1 1
21 34630 1 1 48 GLU N N 17.758 -1.312 0.360 1.00 . A A . 47 GLU N 1 1
21 34631 1 1 48 GLU O O 19.859 -0.288 -1.626 1.00 . A A . 47 GLU O 1 1
21 34632 1 1 48 GLU OE1 O 20.556 -4.898 -1.138 1.00 . A A . 47 GLU OE1 1 1
21 34633 1 1 48 GLU OE2 O 19.088 -6.295 -1.991 1.00 . A A . 47 GLU OE2 1 1
21 34634 1 1 49 VAL C C 22.900 -0.294 -1.305 1.00 . A A . 48 VAL C 1 1
21 34635 1 1 49 VAL CA C 22.113 0.119 -0.066 1.00 . A A . 48 VAL CA 1 1
21 34636 1 1 49 VAL CB C 23.079 0.239 1.131 1.00 . A A . 48 VAL CB 1 1
21 34637 1 1 49 VAL CG1 C 23.747 -1.098 1.419 1.00 . A A . 48 VAL CG1 1 1
21 34638 1 1 49 VAL CG2 C 24.120 1.318 0.873 1.00 . A A . 48 VAL CG2 1 1
21 34639 1 1 49 VAL H H 21.086 -1.380 1.021 1.00 . A A . 48 VAL H 1 1
21 34640 1 1 49 VAL HA H 21.668 1.086 -0.241 1.00 . A A . 48 VAL HA 1 1
21 34641 1 1 49 VAL HB H 22.506 0.522 2.002 1.00 . A A . 48 VAL HB 1 1
21 34642 1 1 49 VAL HG11 H 23.141 -1.897 1.019 1.00 . A A . 48 VAL HG11 1 1
21 34643 1 1 49 VAL HG12 H 23.851 -1.224 2.487 1.00 . A A . 48 VAL HG12 1 1
21 34644 1 1 49 VAL HG13 H 24.723 -1.121 0.957 1.00 . A A . 48 VAL HG13 1 1
21 34645 1 1 49 VAL HG21 H 24.553 1.632 1.812 1.00 . A A . 48 VAL HG21 1 1
21 34646 1 1 49 VAL HG22 H 23.648 2.164 0.393 1.00 . A A . 48 VAL HG22 1 1
21 34647 1 1 49 VAL HG23 H 24.894 0.926 0.231 1.00 . A A . 48 VAL HG23 1 1
21 34648 1 1 49 VAL N N 21.037 -0.825 0.214 1.00 . A A . 48 VAL N 1 1
21 34649 1 1 49 VAL O O 23.116 -1.480 -1.552 1.00 . A A . 48 VAL O 1 1
21 34650 1 1 50 ILE C C 25.532 0.926 -3.151 1.00 . A A . 49 ILE C 1 1
21 34651 1 1 50 ILE CA C 24.093 0.443 -3.297 1.00 . A A . 49 ILE CA 1 1
21 34652 1 1 50 ILE CB C 23.453 1.133 -4.517 1.00 . A A . 49 ILE CB 1 1
21 34653 1 1 50 ILE CD1 C 21.075 1.622 -3.752 1.00 . A A . 49 ILE CD1 1 1
21 34654 1 1 50 ILE CG1 C 21.971 0.765 -4.619 1.00 . A A . 49 ILE CG1 1 1
21 34655 1 1 50 ILE CG2 C 24.189 0.749 -5.792 1.00 . A A . 49 ILE CG2 1 1
21 34656 1 1 50 ILE H H 23.126 1.622 -1.831 1.00 . A A . 49 ILE H 1 1
21 34657 1 1 50 ILE HA H 24.097 -0.624 -3.472 1.00 . A A . 49 ILE HA 1 1
21 34658 1 1 50 ILE HB H 23.543 2.200 -4.387 1.00 . A A . 49 ILE HB 1 1
21 34659 1 1 50 ILE HD11 H 21.423 2.646 -3.776 1.00 . A A . 49 ILE HD11 1 1
21 34660 1 1 50 ILE HD12 H 21.103 1.258 -2.736 1.00 . A A . 49 ILE HD12 1 1
21 34661 1 1 50 ILE HD13 H 20.063 1.577 -4.125 1.00 . A A . 49 ILE HD13 1 1
21 34662 1 1 50 ILE HG12 H 21.648 0.878 -5.643 1.00 . A A . 49 ILE HG12 1 1
21 34663 1 1 50 ILE HG13 H 21.840 -0.264 -4.318 1.00 . A A . 49 ILE HG13 1 1
21 34664 1 1 50 ILE HG21 H 23.558 0.951 -6.646 1.00 . A A . 49 ILE HG21 1 1
21 34665 1 1 50 ILE HG22 H 24.431 -0.304 -5.765 1.00 . A A . 49 ILE HG22 1 1
21 34666 1 1 50 ILE HG23 H 25.099 1.326 -5.871 1.00 . A A . 49 ILE HG23 1 1
21 34667 1 1 50 ILE N N 23.329 0.696 -2.082 1.00 . A A . 49 ILE N 1 1
21 34668 1 1 50 ILE O O 25.823 1.807 -2.343 1.00 . A A . 49 ILE O 1 1
21 34669 1 1 51 LYS C C 28.231 1.490 -5.153 1.00 . A A . 50 LYS C 1 1
21 34670 1 1 51 LYS CA C 27.839 0.713 -3.899 1.00 . A A . 50 LYS CA 1 1
21 34671 1 1 51 LYS CB C 28.713 -0.535 -3.764 1.00 . A A . 50 LYS CB 1 1
21 34672 1 1 51 LYS CD C 29.477 -2.597 -4.980 1.00 . A A . 50 LYS CD 1 1
21 34673 1 1 51 LYS CE C 28.998 -3.970 -5.427 1.00 . A A . 50 LYS CE 1 1
21 34674 1 1 51 LYS CG C 28.309 -1.665 -4.697 1.00 . A A . 50 LYS CG 1 1
21 34675 1 1 51 LYS H H 26.136 -0.355 -4.562 1.00 . A A . 50 LYS H 1 1
21 34676 1 1 51 LYS HA H 27.992 1.343 -3.037 1.00 . A A . 50 LYS HA 1 1
21 34677 1 1 51 LYS HB2 H 29.738 -0.269 -3.978 1.00 . A A . 50 LYS HB2 1 1
21 34678 1 1 51 LYS HB3 H 28.649 -0.897 -2.748 1.00 . A A . 50 LYS HB3 1 1
21 34679 1 1 51 LYS HD2 H 30.086 -2.169 -5.761 1.00 . A A . 50 LYS HD2 1 1
21 34680 1 1 51 LYS HD3 H 30.064 -2.705 -4.080 1.00 . A A . 50 LYS HD3 1 1
21 34681 1 1 51 LYS HE2 H 29.838 -4.520 -5.823 1.00 . A A . 50 LYS HE2 1 1
21 34682 1 1 51 LYS HE3 H 28.597 -4.492 -4.570 1.00 . A A . 50 LYS HE3 1 1
21 34683 1 1 51 LYS HG2 H 27.512 -2.232 -4.240 1.00 . A A . 50 LYS HG2 1 1
21 34684 1 1 51 LYS HG3 H 27.965 -1.242 -5.630 1.00 . A A . 50 LYS HG3 1 1
21 34685 1 1 51 LYS HZ1 H 28.307 -3.360 -7.302 1.00 . A A . 50 LYS HZ1 1 1
21 34686 1 1 51 LYS HZ2 H 27.114 -3.373 -6.103 1.00 . A A . 50 LYS HZ2 1 1
21 34687 1 1 51 LYS HZ3 H 27.654 -4.828 -6.774 1.00 . A A . 50 LYS HZ3 1 1
21 34688 1 1 51 LYS N N 26.430 0.341 -3.939 1.00 . A A . 50 LYS N 1 1
21 34689 1 1 51 LYS NZ N 27.944 -3.876 -6.474 1.00 . A A . 50 LYS NZ 1 1
21 34690 1 1 51 LYS O O 28.455 0.905 -6.213 1.00 . A A . 50 LYS O 1 1
21 34691 1 1 52 LYS C C 30.039 4.314 -5.916 1.00 . A A . 51 LYS C 1 1
21 34692 1 1 52 LYS CA C 28.677 3.666 -6.145 1.00 . A A . 51 LYS CA 1 1
21 34693 1 1 52 LYS CB C 27.615 4.747 -6.355 1.00 . A A . 51 LYS CB 1 1
21 34694 1 1 52 LYS CD C 26.727 6.603 -7.798 1.00 . A A . 51 LYS CD 1 1
21 34695 1 1 52 LYS CE C 25.495 5.929 -8.380 1.00 . A A . 51 LYS CE 1 1
21 34696 1 1 52 LYS CG C 27.856 5.608 -7.584 1.00 . A A . 51 LYS CG 1 1
21 34697 1 1 52 LYS H H 28.123 3.218 -4.153 1.00 . A A . 51 LYS H 1 1
21 34698 1 1 52 LYS HA H 28.731 3.049 -7.030 1.00 . A A . 51 LYS HA 1 1
21 34699 1 1 52 LYS HB2 H 26.651 4.271 -6.460 1.00 . A A . 51 LYS HB2 1 1
21 34700 1 1 52 LYS HB3 H 27.595 5.390 -5.488 1.00 . A A . 51 LYS HB3 1 1
21 34701 1 1 52 LYS HD2 H 26.467 7.048 -6.849 1.00 . A A . 51 LYS HD2 1 1
21 34702 1 1 52 LYS HD3 H 27.063 7.372 -8.479 1.00 . A A . 51 LYS HD3 1 1
21 34703 1 1 52 LYS HE2 H 25.048 6.592 -9.106 1.00 . A A . 51 LYS HE2 1 1
21 34704 1 1 52 LYS HE3 H 25.797 5.014 -8.867 1.00 . A A . 51 LYS HE3 1 1
21 34705 1 1 52 LYS HG2 H 28.780 6.152 -7.454 1.00 . A A . 51 LYS HG2 1 1
21 34706 1 1 52 LYS HG3 H 27.932 4.968 -8.451 1.00 . A A . 51 LYS HG3 1 1
21 34707 1 1 52 LYS HZ1 H 23.963 4.751 -7.587 1.00 . A A . 51 LYS HZ1 1 1
21 34708 1 1 52 LYS HZ2 H 23.815 6.398 -7.230 1.00 . A A . 51 LYS HZ2 1 1
21 34709 1 1 52 LYS HZ3 H 24.960 5.455 -6.418 1.00 . A A . 51 LYS HZ3 1 1
21 34710 1 1 52 LYS N N 28.313 2.810 -5.024 1.00 . A A . 51 LYS N 1 1
21 34711 1 1 52 LYS NZ N 24.488 5.611 -7.331 1.00 . A A . 51 LYS NZ 1 1
21 34712 1 1 52 LYS O O 30.528 4.370 -4.787 1.00 . A A . 51 LYS O 1 1
21 34713 1 1 53 GLU C C 31.866 6.907 -7.343 1.00 . A A . 52 GLU C 1 1
21 34714 1 1 53 GLU CA C 31.951 5.448 -6.909 1.00 . A A . 52 GLU CA 1 1
21 34715 1 1 53 GLU CB C 32.967 4.704 -7.778 1.00 . A A . 52 GLU CB 1 1
21 34716 1 1 53 GLU CD C 32.032 2.368 -7.557 1.00 . A A . 52 GLU CD 1 1
21 34717 1 1 53 GLU CG C 33.224 3.275 -7.326 1.00 . A A . 52 GLU CG 1 1
21 34718 1 1 53 GLU H H 30.205 4.728 -7.866 1.00 . A A . 52 GLU H 1 1
21 34719 1 1 53 GLU HA H 32.274 5.409 -5.879 1.00 . A A . 52 GLU HA 1 1
21 34720 1 1 53 GLU HB2 H 32.604 4.678 -8.793 1.00 . A A . 52 GLU HB2 1 1
21 34721 1 1 53 GLU HB3 H 33.905 5.240 -7.753 1.00 . A A . 52 GLU HB3 1 1
21 34722 1 1 53 GLU HG2 H 34.067 2.884 -7.875 1.00 . A A . 52 GLU HG2 1 1
21 34723 1 1 53 GLU HG3 H 33.454 3.281 -6.270 1.00 . A A . 52 GLU HG3 1 1
21 34724 1 1 53 GLU N N 30.646 4.803 -6.992 1.00 . A A . 52 GLU N 1 1
21 34725 1 1 53 GLU O O 31.169 7.241 -8.302 1.00 . A A . 52 GLU O 1 1
21 34726 1 1 53 GLU OE1 O 31.729 2.076 -8.733 1.00 . A A . 52 GLU OE1 1 1
21 34727 1 1 53 GLU OE2 O 31.403 1.949 -6.564 1.00 . A A . 52 GLU OE2 1 1
21 34728 1 1 54 ASN C C 33.999 9.773 -6.845 1.00 . A A . 53 ASN C 1 1
21 34729 1 1 54 ASN CA C 32.585 9.199 -6.944 1.00 . A A . 53 ASN CA 1 1
21 34730 1 1 54 ASN CB C 31.649 9.953 -5.998 1.00 . A A . 53 ASN CB 1 1
21 34731 1 1 54 ASN CG C 31.336 11.353 -6.489 1.00 . A A . 53 ASN CG 1 1
21 34732 1 1 54 ASN H H 33.116 7.449 -5.878 1.00 . A A . 53 ASN H 1 1
21 34733 1 1 54 ASN HA H 32.230 9.314 -7.957 1.00 . A A . 53 ASN HA 1 1
21 34734 1 1 54 ASN HB2 H 30.722 9.407 -5.909 1.00 . A A . 53 ASN HB2 1 1
21 34735 1 1 54 ASN HB3 H 32.113 10.026 -5.026 1.00 . A A . 53 ASN HB3 1 1
21 34736 1 1 54 ASN HD21 H 29.387 10.962 -6.434 1.00 . A A . 53 ASN HD21 1 1
21 34737 1 1 54 ASN HD22 H 29.820 12.551 -6.960 1.00 . A A . 53 ASN HD22 1 1
21 34738 1 1 54 ASN N N 32.580 7.774 -6.631 1.00 . A A . 53 ASN N 1 1
21 34739 1 1 54 ASN ND2 N 30.051 11.652 -6.643 1.00 . A A . 53 ASN ND2 1 1
21 34740 1 1 54 ASN O O 34.710 9.522 -5.873 1.00 . A A . 53 ASN O 1 1
21 34741 1 1 54 ASN OD1 O 32.237 12.156 -6.728 1.00 . A A . 53 ASN OD1 1 1
21 34742 1 1 55 PRO C C 35.866 12.369 -6.942 1.00 . A A . 54 PRO C 1 1
21 34743 1 1 55 PRO CA C 35.761 11.161 -7.869 1.00 . A A . 54 PRO CA 1 1
21 34744 1 1 55 PRO CB C 35.928 11.591 -9.324 1.00 . A A . 54 PRO CB 1 1
21 34745 1 1 55 PRO CD C 33.647 10.911 -9.057 1.00 . A A . 54 PRO CD 1 1
21 34746 1 1 55 PRO CG C 34.541 11.874 -9.791 1.00 . A A . 54 PRO CG 1 1
21 34747 1 1 55 PRO HA H 36.525 10.443 -7.612 1.00 . A A . 54 PRO HA 1 1
21 34748 1 1 55 PRO HB2 H 36.552 12.472 -9.374 1.00 . A A . 54 PRO HB2 1 1
21 34749 1 1 55 PRO HB3 H 36.379 10.790 -9.891 1.00 . A A . 54 PRO HB3 1 1
21 34750 1 1 55 PRO HD2 H 32.719 11.393 -8.784 1.00 . A A . 54 PRO HD2 1 1
21 34751 1 1 55 PRO HD3 H 33.455 10.038 -9.662 1.00 . A A . 54 PRO HD3 1 1
21 34752 1 1 55 PRO HG2 H 34.276 12.892 -9.550 1.00 . A A . 54 PRO HG2 1 1
21 34753 1 1 55 PRO HG3 H 34.474 11.710 -10.857 1.00 . A A . 54 PRO HG3 1 1
21 34754 1 1 55 PRO N N 34.426 10.555 -7.854 1.00 . A A . 54 PRO N 1 1
21 34755 1 1 55 PRO O O 36.963 12.767 -6.549 1.00 . A A . 54 PRO O 1 1
21 34756 1 1 56 ASN C C 35.409 13.835 -4.403 1.00 . A A . 55 ASN C 1 1
21 34757 1 1 56 ASN CA C 34.686 14.116 -5.719 1.00 . A A . 55 ASN CA 1 1
21 34758 1 1 56 ASN CB C 33.241 14.527 -5.440 1.00 . A A . 55 ASN CB 1 1
21 34759 1 1 56 ASN CG C 33.113 15.999 -5.100 1.00 . A A . 55 ASN CG 1 1
21 34760 1 1 56 ASN H H 33.878 12.591 -6.944 1.00 . A A . 55 ASN H 1 1
21 34761 1 1 56 ASN HA H 35.190 14.927 -6.225 1.00 . A A . 55 ASN HA 1 1
21 34762 1 1 56 ASN HB2 H 32.639 14.324 -6.313 1.00 . A A . 55 ASN HB2 1 1
21 34763 1 1 56 ASN HB3 H 32.863 13.950 -4.607 1.00 . A A . 55 ASN HB3 1 1
21 34764 1 1 56 ASN HD21 H 34.091 15.717 -3.392 1.00 . A A . 55 ASN HD21 1 1
21 34765 1 1 56 ASN HD22 H 33.580 17.338 -3.706 1.00 . A A . 55 ASN HD22 1 1
21 34766 1 1 56 ASN N N 34.721 12.952 -6.598 1.00 . A A . 55 ASN N 1 1
21 34767 1 1 56 ASN ND2 N 33.649 16.391 -3.950 1.00 . A A . 55 ASN ND2 1 1
21 34768 1 1 56 ASN O O 35.977 14.740 -3.791 1.00 . A A . 55 ASN O 1 1
21 34769 1 1 56 ASN OD1 O 32.540 16.777 -5.864 1.00 . A A . 55 ASN OD1 1 1
21 34770 1 1 57 LEU C C 37.533 11.961 -2.950 1.00 . A A . 56 LEU C 1 1
21 34771 1 1 57 LEU CA C 36.038 12.182 -2.734 1.00 . A A . 56 LEU CA 1 1
21 34772 1 1 57 LEU CB C 35.397 10.908 -2.178 1.00 . A A . 56 LEU CB 1 1
21 34773 1 1 57 LEU CD1 C 33.362 9.455 -2.011 1.00 . A A . 56 LEU CD1 1 1
21 34774 1 1 57 LEU CD2 C 33.263 11.833 -1.244 1.00 . A A . 56 LEU CD2 1 1
21 34775 1 1 57 LEU CG C 33.869 10.867 -2.251 1.00 . A A . 56 LEU CG 1 1
21 34776 1 1 57 LEU H H 34.916 11.901 -4.506 1.00 . A A . 56 LEU H 1 1
21 34777 1 1 57 LEU HA H 35.904 12.982 -2.021 1.00 . A A . 56 LEU HA 1 1
21 34778 1 1 57 LEU HB2 H 35.787 10.065 -2.730 1.00 . A A . 56 LEU HB2 1 1
21 34779 1 1 57 LEU HB3 H 35.688 10.806 -1.143 1.00 . A A . 56 LEU HB3 1 1
21 34780 1 1 57 LEU HD11 H 34.047 8.931 -1.362 1.00 . A A . 56 LEU HD11 1 1
21 34781 1 1 57 LEU HD12 H 33.290 8.934 -2.953 1.00 . A A . 56 LEU HD12 1 1
21 34782 1 1 57 LEU HD13 H 32.387 9.496 -1.547 1.00 . A A . 56 LEU HD13 1 1
21 34783 1 1 57 LEU HD21 H 33.149 11.336 -0.292 1.00 . A A . 56 LEU HD21 1 1
21 34784 1 1 57 LEU HD22 H 32.296 12.161 -1.596 1.00 . A A . 56 LEU HD22 1 1
21 34785 1 1 57 LEU HD23 H 33.912 12.689 -1.129 1.00 . A A . 56 LEU HD23 1 1
21 34786 1 1 57 LEU HG H 33.555 11.172 -3.239 1.00 . A A . 56 LEU HG 1 1
21 34787 1 1 57 LEU N N 35.384 12.578 -3.976 1.00 . A A . 56 LEU N 1 1
21 34788 1 1 57 LEU O O 37.985 11.802 -4.084 1.00 . A A . 56 LEU O 1 1
21 34789 1 1 58 PRO C C 40.164 10.280 -1.977 1.00 . A A . 57 PRO C 1 1
21 34790 1 1 58 PRO CA C 39.772 11.756 -1.927 1.00 . A A . 57 PRO CA 1 1
21 34791 1 1 58 PRO CB C 40.283 12.400 -0.626 1.00 . A A . 57 PRO CB 1 1
21 34792 1 1 58 PRO CD C 37.886 12.140 -0.481 1.00 . A A . 57 PRO CD 1 1
21 34793 1 1 58 PRO CG C 39.066 12.833 0.141 1.00 . A A . 57 PRO CG 1 1
21 34794 1 1 58 PRO HA H 40.200 12.269 -2.776 1.00 . A A . 57 PRO HA 1 1
21 34795 1 1 58 PRO HB2 H 40.856 11.676 -0.069 1.00 . A A . 57 PRO HB2 1 1
21 34796 1 1 58 PRO HB3 H 40.909 13.245 -0.869 1.00 . A A . 57 PRO HB3 1 1
21 34797 1 1 58 PRO HD2 H 37.704 11.191 0.004 1.00 . A A . 57 PRO HD2 1 1
21 34798 1 1 58 PRO HD3 H 37.009 12.768 -0.433 1.00 . A A . 57 PRO HD3 1 1
21 34799 1 1 58 PRO HG2 H 39.164 12.541 1.176 1.00 . A A . 57 PRO HG2 1 1
21 34800 1 1 58 PRO HG3 H 38.951 13.904 0.066 1.00 . A A . 57 PRO HG3 1 1
21 34801 1 1 58 PRO N N 38.325 11.951 -1.862 1.00 . A A . 57 PRO N 1 1
21 34802 1 1 58 PRO O O 41.116 9.861 -1.319 1.00 . A A . 57 PRO O 1 1
21 34803 1 1 59 ALA C C 39.539 7.343 -1.568 1.00 . A A . 58 ALA C 1 1
21 34804 1 1 59 ALA CA C 39.710 8.071 -2.899 1.00 . A A . 58 ALA CA 1 1
21 34805 1 1 59 ALA CB C 41.116 7.857 -3.440 1.00 . A A . 58 ALA CB 1 1
21 34806 1 1 59 ALA H H 38.688 9.885 -3.269 1.00 . A A . 58 ALA H 1 1
21 34807 1 1 59 ALA HA H 39.011 7.661 -3.612 1.00 . A A . 58 ALA HA 1 1
21 34808 1 1 59 ALA HB1 H 41.752 8.670 -3.121 1.00 . A A . 58 ALA HB1 1 1
21 34809 1 1 59 ALA HB2 H 41.086 7.826 -4.518 1.00 . A A . 58 ALA HB2 1 1
21 34810 1 1 59 ALA HB3 H 41.509 6.923 -3.063 1.00 . A A . 58 ALA HB3 1 1
21 34811 1 1 59 ALA N N 39.431 9.496 -2.764 1.00 . A A . 58 ALA N 1 1
21 34812 1 1 59 ALA O O 39.982 7.822 -0.525 1.00 . A A . 58 ALA O 1 1
21 34813 1 1 60 GLY C C 37.937 6.180 0.664 1.00 . A A . 59 GLY C 1 1
21 34814 1 1 60 GLY CA C 38.673 5.402 -0.409 1.00 . A A . 59 GLY CA 1 1
21 34815 1 1 60 GLY H H 38.563 5.850 -2.476 1.00 . A A . 59 GLY H 1 1
21 34816 1 1 60 GLY HA2 H 38.098 4.525 -0.661 1.00 . A A . 59 GLY HA2 1 1
21 34817 1 1 60 GLY HA3 H 39.631 5.090 -0.019 1.00 . A A . 59 GLY HA3 1 1
21 34818 1 1 60 GLY N N 38.893 6.181 -1.614 1.00 . A A . 59 GLY N 1 1
21 34819 1 1 60 GLY O O 38.265 6.081 1.848 1.00 . A A . 59 GLY O 1 1
21 34820 1 1 61 GLN C C 34.744 7.194 1.330 1.00 . A A . 60 GLN C 1 1
21 34821 1 1 61 GLN CA C 36.156 7.753 1.188 1.00 . A A . 60 GLN CA 1 1
21 34822 1 1 61 GLN CB C 36.097 9.210 0.724 1.00 . A A . 60 GLN CB 1 1
21 34823 1 1 61 GLN CD C 35.342 11.409 1.710 1.00 . A A . 60 GLN CD 1 1
21 34824 1 1 61 GLN CG C 36.262 10.214 1.853 1.00 . A A . 60 GLN CG 1 1
21 34825 1 1 61 GLN H H 36.726 6.993 -0.703 1.00 . A A . 60 GLN H 1 1
21 34826 1 1 61 GLN HA H 36.644 7.710 2.150 1.00 . A A . 60 GLN HA 1 1
21 34827 1 1 61 GLN HB2 H 36.885 9.378 0.005 1.00 . A A . 60 GLN HB2 1 1
21 34828 1 1 61 GLN HB3 H 35.144 9.389 0.250 1.00 . A A . 60 GLN HB3 1 1
21 34829 1 1 61 GLN HE21 H 33.759 10.265 2.080 1.00 . A A . 60 GLN HE21 1 1
21 34830 1 1 61 GLN HE22 H 33.426 11.935 1.789 1.00 . A A . 60 GLN HE22 1 1
21 34831 1 1 61 GLN HG2 H 36.046 9.722 2.789 1.00 . A A . 60 GLN HG2 1 1
21 34832 1 1 61 GLN HG3 H 37.284 10.564 1.860 1.00 . A A . 60 GLN HG3 1 1
21 34833 1 1 61 GLN N N 36.940 6.955 0.252 1.00 . A A . 60 GLN N 1 1
21 34834 1 1 61 GLN NE2 N 34.044 11.179 1.876 1.00 . A A . 60 GLN NE2 1 1
21 34835 1 1 61 GLN O O 34.169 6.680 0.370 1.00 . A A . 60 GLN O 1 1
21 34836 1 1 61 GLN OE1 O 35.790 12.526 1.452 1.00 . A A . 60 GLN OE1 1 1
21 34837 1 1 62 GLU C C 31.888 7.960 3.079 1.00 . A A . 61 GLU C 1 1
21 34838 1 1 62 GLU CA C 32.843 6.805 2.802 1.00 . A A . 61 GLU CA 1 1
21 34839 1 1 62 GLU CB C 32.858 5.843 3.991 1.00 . A A . 61 GLU CB 1 1
21 34840 1 1 62 GLU CD C 34.210 4.126 5.259 1.00 . A A . 61 GLU CD 1 1
21 34841 1 1 62 GLU CG C 33.977 4.816 3.929 1.00 . A A . 61 GLU CG 1 1
21 34842 1 1 62 GLU H H 34.698 7.719 3.259 1.00 . A A . 61 GLU H 1 1
21 34843 1 1 62 GLU HA H 32.504 6.274 1.926 1.00 . A A . 61 GLU HA 1 1
21 34844 1 1 62 GLU HB2 H 32.973 6.415 4.901 1.00 . A A . 61 GLU HB2 1 1
21 34845 1 1 62 GLU HB3 H 31.916 5.316 4.025 1.00 . A A . 61 GLU HB3 1 1
21 34846 1 1 62 GLU HG2 H 33.721 4.067 3.194 1.00 . A A . 61 GLU HG2 1 1
21 34847 1 1 62 GLU HG3 H 34.889 5.314 3.633 1.00 . A A . 61 GLU HG3 1 1
21 34848 1 1 62 GLU N N 34.189 7.298 2.534 1.00 . A A . 61 GLU N 1 1
21 34849 1 1 62 GLU O O 32.056 8.699 4.050 1.00 . A A . 61 GLU O 1 1
21 34850 1 1 62 GLU OE1 O 33.841 4.707 6.301 1.00 . A A . 61 GLU OE1 1 1
21 34851 1 1 62 GLU OE2 O 34.763 3.006 5.259 1.00 . A A . 61 GLU OE2 1 1
21 34852 1 1 63 ASN C C 28.483 8.632 2.278 1.00 . A A . 62 ASN C 1 1
21 34853 1 1 63 ASN CA C 29.903 9.179 2.373 1.00 . A A . 62 ASN CA 1 1
21 34854 1 1 63 ASN CB C 30.120 10.255 1.306 1.00 . A A . 62 ASN CB 1 1
21 34855 1 1 63 ASN CG C 29.175 11.430 1.470 1.00 . A A . 62 ASN CG 1 1
21 34856 1 1 63 ASN H H 30.804 7.493 1.466 1.00 . A A . 62 ASN H 1 1
21 34857 1 1 63 ASN HA H 30.041 9.620 3.348 1.00 . A A . 62 ASN HA 1 1
21 34858 1 1 63 ASN HB2 H 31.133 10.621 1.374 1.00 . A A . 62 ASN HB2 1 1
21 34859 1 1 63 ASN HB3 H 29.961 9.821 0.330 1.00 . A A . 62 ASN HB3 1 1
21 34860 1 1 63 ASN HD21 H 28.664 11.317 -0.448 1.00 . A A . 62 ASN HD21 1 1
21 34861 1 1 63 ASN HD22 H 27.892 12.566 0.462 1.00 . A A . 62 ASN HD22 1 1
21 34862 1 1 63 ASN N N 30.885 8.112 2.221 1.00 . A A . 62 ASN N 1 1
21 34863 1 1 63 ASN ND2 N 28.509 11.809 0.386 1.00 . A A . 62 ASN ND2 1 1
21 34864 1 1 63 ASN O O 28.129 7.960 1.309 1.00 . A A . 62 ASN O 1 1
21 34865 1 1 63 ASN OD1 O 29.045 11.989 2.559 1.00 . A A . 62 ASN OD1 1 1
21 34866 1 1 64 ILE C C 25.331 9.585 2.931 1.00 . A A . 63 ILE C 1 1
21 34867 1 1 64 ILE CA C 26.289 8.465 3.321 1.00 . A A . 63 ILE CA 1 1
21 34868 1 1 64 ILE CB C 25.905 7.933 4.717 1.00 . A A . 63 ILE CB 1 1
21 34869 1 1 64 ILE CD1 C 26.771 5.566 4.343 1.00 . A A . 63 ILE CD1 1 1
21 34870 1 1 64 ILE CG1 C 26.881 6.838 5.157 1.00 . A A . 63 ILE CG1 1 1
21 34871 1 1 64 ILE CG2 C 24.476 7.408 4.716 1.00 . A A . 63 ILE CG2 1 1
21 34872 1 1 64 ILE H H 28.012 9.466 4.033 1.00 . A A . 63 ILE H 1 1
21 34873 1 1 64 ILE HA H 26.191 7.655 2.611 1.00 . A A . 63 ILE HA 1 1
21 34874 1 1 64 ILE HB H 25.959 8.753 5.417 1.00 . A A . 63 ILE HB 1 1
21 34875 1 1 64 ILE HD11 H 27.340 4.783 4.821 1.00 . A A . 63 ILE HD11 1 1
21 34876 1 1 64 ILE HD12 H 27.158 5.738 3.350 1.00 . A A . 63 ILE HD12 1 1
21 34877 1 1 64 ILE HD13 H 25.734 5.269 4.278 1.00 . A A . 63 ILE HD13 1 1
21 34878 1 1 64 ILE HG12 H 27.891 7.206 5.060 1.00 . A A . 63 ILE HG12 1 1
21 34879 1 1 64 ILE HG13 H 26.691 6.589 6.191 1.00 . A A . 63 ILE HG13 1 1
21 34880 1 1 64 ILE HG21 H 24.410 6.538 5.351 1.00 . A A . 63 ILE HG21 1 1
21 34881 1 1 64 ILE HG22 H 24.192 7.140 3.709 1.00 . A A . 63 ILE HG22 1 1
21 34882 1 1 64 ILE HG23 H 23.810 8.175 5.086 1.00 . A A . 63 ILE HG23 1 1
21 34883 1 1 64 ILE N N 27.673 8.925 3.290 1.00 . A A . 63 ILE N 1 1
21 34884 1 1 64 ILE O O 24.948 10.405 3.764 1.00 . A A . 63 ILE O 1 1
21 34885 1 1 65 ILE C C 22.646 10.471 1.798 1.00 . A A . 64 ILE C 1 1
21 34886 1 1 65 ILE CA C 24.025 10.626 1.163 1.00 . A A . 64 ILE CA 1 1
21 34887 1 1 65 ILE CB C 23.885 10.557 -0.371 1.00 . A A . 64 ILE CB 1 1
21 34888 1 1 65 ILE CD1 C 25.210 10.504 -2.544 1.00 . A A . 64 ILE CD1 1 1
21 34889 1 1 65 ILE CG1 C 25.263 10.564 -1.033 1.00 . A A . 64 ILE CG1 1 1
21 34890 1 1 65 ILE CG2 C 23.041 11.717 -0.879 1.00 . A A . 64 ILE CG2 1 1
21 34891 1 1 65 ILE H H 25.279 8.925 1.044 1.00 . A A . 64 ILE H 1 1
21 34892 1 1 65 ILE HA H 24.424 11.595 1.425 1.00 . A A . 64 ILE HA 1 1
21 34893 1 1 65 ILE HB H 23.377 9.639 -0.623 1.00 . A A . 64 ILE HB 1 1
21 34894 1 1 65 ILE HD11 H 26.125 10.907 -2.952 1.00 . A A . 64 ILE HD11 1 1
21 34895 1 1 65 ILE HD12 H 24.371 11.083 -2.898 1.00 . A A . 64 ILE HD12 1 1
21 34896 1 1 65 ILE HD13 H 25.097 9.477 -2.859 1.00 . A A . 64 ILE HD13 1 1
21 34897 1 1 65 ILE HG12 H 25.784 11.469 -0.756 1.00 . A A . 64 ILE HG12 1 1
21 34898 1 1 65 ILE HG13 H 25.827 9.711 -0.685 1.00 . A A . 64 ILE HG13 1 1
21 34899 1 1 65 ILE HG21 H 22.933 11.641 -1.951 1.00 . A A . 64 ILE HG21 1 1
21 34900 1 1 65 ILE HG22 H 23.526 12.651 -0.633 1.00 . A A . 64 ILE HG22 1 1
21 34901 1 1 65 ILE HG23 H 22.067 11.686 -0.415 1.00 . A A . 64 ILE HG23 1 1
21 34902 1 1 65 ILE N N 24.942 9.609 1.659 1.00 . A A . 64 ILE N 1 1
21 34903 1 1 65 ILE O O 21.929 11.451 1.996 1.00 . A A . 64 ILE O 1 1
21 34904 1 1 66 THR C C 20.998 7.552 3.359 1.00 . A A . 65 THR C 1 1
21 34905 1 1 66 THR CA C 20.997 8.943 2.732 1.00 . A A . 65 THR CA 1 1
21 34906 1 1 66 THR CB C 19.875 9.059 1.695 1.00 . A A . 65 THR CB 1 1
21 34907 1 1 66 THR CG2 C 19.836 7.909 0.712 1.00 . A A . 65 THR CG2 1 1
21 34908 1 1 66 THR H H 22.904 8.494 1.934 1.00 . A A . 65 THR H 1 1
21 34909 1 1 66 THR HA H 20.832 9.674 3.510 1.00 . A A . 65 THR HA 1 1
21 34910 1 1 66 THR HB H 20.017 9.969 1.130 1.00 . A A . 65 THR HB 1 1
21 34911 1 1 66 THR HG1 H 17.942 9.378 1.688 1.00 . A A . 65 THR HG1 1 1
21 34912 1 1 66 THR HG21 H 19.160 7.148 1.076 1.00 . A A . 65 THR HG21 1 1
21 34913 1 1 66 THR HG22 H 20.826 7.490 0.608 1.00 . A A . 65 THR HG22 1 1
21 34914 1 1 66 THR HG23 H 19.492 8.266 -0.247 1.00 . A A . 65 THR HG23 1 1
21 34915 1 1 66 THR N N 22.287 9.232 2.116 1.00 . A A . 65 THR N 1 1
21 34916 1 1 66 THR O O 21.193 6.550 2.670 1.00 . A A . 65 THR O 1 1
21 34917 1 1 66 THR OG1 O 18.610 9.123 2.330 1.00 . A A . 65 THR OG1 1 1
21 34918 1 1 67 ALA C C 19.507 5.428 5.062 1.00 . A A . 66 ALA C 1 1
21 34919 1 1 67 ALA CA C 20.766 6.226 5.386 1.00 . A A . 66 ALA CA 1 1
21 34920 1 1 67 ALA CB C 20.867 6.467 6.885 1.00 . A A . 66 ALA CB 1 1
21 34921 1 1 67 ALA H H 20.639 8.328 5.166 1.00 . A A . 66 ALA H 1 1
21 34922 1 1 67 ALA HA H 21.631 5.657 5.078 1.00 . A A . 66 ALA HA 1 1
21 34923 1 1 67 ALA HB1 H 20.309 7.354 7.147 1.00 . A A . 66 ALA HB1 1 1
21 34924 1 1 67 ALA HB2 H 21.904 6.601 7.158 1.00 . A A . 66 ALA HB2 1 1
21 34925 1 1 67 ALA HB3 H 20.463 5.618 7.415 1.00 . A A . 66 ALA HB3 1 1
21 34926 1 1 67 ALA N N 20.785 7.496 4.670 1.00 . A A . 66 ALA N 1 1
21 34927 1 1 67 ALA O O 18.390 5.920 5.217 1.00 . A A . 66 ALA O 1 1
21 34928 1 1 68 GLY C C 17.667 3.084 5.470 1.00 . A A . 67 GLY C 1 1
21 34929 1 1 68 GLY CA C 18.569 3.341 4.279 1.00 . A A . 67 GLY CA 1 1
21 34930 1 1 68 GLY H H 20.611 3.851 4.513 1.00 . A A . 67 GLY H 1 1
21 34931 1 1 68 GLY HA2 H 17.993 3.818 3.500 1.00 . A A . 67 GLY HA2 1 1
21 34932 1 1 68 GLY HA3 H 18.939 2.395 3.909 1.00 . A A . 67 GLY HA3 1 1
21 34933 1 1 68 GLY N N 19.697 4.190 4.615 1.00 . A A . 67 GLY N 1 1
21 34934 1 1 68 GLY O O 18.146 2.843 6.578 1.00 . A A . 67 GLY O 1 1
21 34935 1 1 69 VAL C C 14.228 2.051 5.820 1.00 . A A . 68 VAL C 1 1
21 34936 1 1 69 VAL CA C 15.390 2.904 6.310 1.00 . A A . 68 VAL CA 1 1
21 34937 1 1 69 VAL CB C 14.843 4.231 6.870 1.00 . A A . 68 VAL CB 1 1
21 34938 1 1 69 VAL CG1 C 13.987 3.979 8.102 1.00 . A A . 68 VAL CG1 1 1
21 34939 1 1 69 VAL CG2 C 15.984 5.185 7.193 1.00 . A A . 68 VAL CG2 1 1
21 34940 1 1 69 VAL H H 16.032 3.331 4.339 1.00 . A A . 68 VAL H 1 1
21 34941 1 1 69 VAL HA H 15.896 2.382 7.109 1.00 . A A . 68 VAL HA 1 1
21 34942 1 1 69 VAL HB H 14.222 4.688 6.115 1.00 . A A . 68 VAL HB 1 1
21 34943 1 1 69 VAL HG11 H 13.364 3.112 7.936 1.00 . A A . 68 VAL HG11 1 1
21 34944 1 1 69 VAL HG12 H 13.362 4.840 8.288 1.00 . A A . 68 VAL HG12 1 1
21 34945 1 1 69 VAL HG13 H 14.625 3.806 8.955 1.00 . A A . 68 VAL HG13 1 1
21 34946 1 1 69 VAL HG21 H 16.341 5.638 6.279 1.00 . A A . 68 VAL HG21 1 1
21 34947 1 1 69 VAL HG22 H 16.789 4.639 7.662 1.00 . A A . 68 VAL HG22 1 1
21 34948 1 1 69 VAL HG23 H 15.630 5.955 7.862 1.00 . A A . 68 VAL HG23 1 1
21 34949 1 1 69 VAL N N 16.357 3.135 5.244 1.00 . A A . 68 VAL N 1 1
21 34950 1 1 69 VAL O O 13.562 2.394 4.844 1.00 . A A . 68 VAL O 1 1
21 34951 1 1 70 LYS C C 11.571 0.761 6.076 1.00 . A A . 69 LYS C 1 1
21 34952 1 1 70 LYS CA C 12.908 0.029 6.140 1.00 . A A . 69 LYS CA 1 1
21 34953 1 1 70 LYS CB C 12.822 -1.124 7.142 1.00 . A A . 69 LYS CB 1 1
21 34954 1 1 70 LYS CD C 14.167 -3.246 7.284 1.00 . A A . 69 LYS CD 1 1
21 34955 1 1 70 LYS CE C 14.885 -3.960 8.417 1.00 . A A . 69 LYS CE 1 1
21 34956 1 1 70 LYS CG C 14.172 -1.738 7.480 1.00 . A A . 69 LYS CG 1 1
21 34957 1 1 70 LYS H H 14.558 0.718 7.273 1.00 . A A . 69 LYS H 1 1
21 34958 1 1 70 LYS HA H 13.128 -0.373 5.163 1.00 . A A . 69 LYS HA 1 1
21 34959 1 1 70 LYS HB2 H 12.379 -0.757 8.057 1.00 . A A . 69 LYS HB2 1 1
21 34960 1 1 70 LYS HB3 H 12.191 -1.897 6.732 1.00 . A A . 69 LYS HB3 1 1
21 34961 1 1 70 LYS HD2 H 13.144 -3.591 7.246 1.00 . A A . 69 LYS HD2 1 1
21 34962 1 1 70 LYS HD3 H 14.662 -3.479 6.351 1.00 . A A . 69 LYS HD3 1 1
21 34963 1 1 70 LYS HE2 H 15.480 -4.760 8.003 1.00 . A A . 69 LYS HE2 1 1
21 34964 1 1 70 LYS HE3 H 15.531 -3.254 8.919 1.00 . A A . 69 LYS HE3 1 1
21 34965 1 1 70 LYS HG2 H 14.923 -1.305 6.839 1.00 . A A . 69 LYS HG2 1 1
21 34966 1 1 70 LYS HG3 H 14.407 -1.519 8.512 1.00 . A A . 69 LYS HG3 1 1
21 34967 1 1 70 LYS HZ1 H 13.275 -3.795 9.740 1.00 . A A . 69 LYS HZ1 1 1
21 34968 1 1 70 LYS HZ2 H 14.448 -4.913 10.224 1.00 . A A . 69 LYS HZ2 1 1
21 34969 1 1 70 LYS HZ3 H 13.378 -5.298 8.972 1.00 . A A . 69 LYS HZ3 1 1
21 34970 1 1 70 LYS N N 13.990 0.938 6.505 1.00 . A A . 69 LYS N 1 1
21 34971 1 1 70 LYS NZ N 13.930 -4.531 9.407 1.00 . A A . 69 LYS NZ 1 1
21 34972 1 1 70 LYS O O 11.104 1.311 7.075 1.00 . A A . 69 LYS O 1 1
21 34973 1 1 71 GLY C C 8.516 0.501 5.046 1.00 . A A . 70 GLY C 1 1
21 34974 1 1 71 GLY CA C 9.677 1.418 4.725 1.00 . A A . 70 GLY CA 1 1
21 34975 1 1 71 GLY H H 11.375 0.299 4.141 1.00 . A A . 70 GLY H 1 1
21 34976 1 1 71 GLY HA2 H 9.636 2.278 5.377 1.00 . A A . 70 GLY HA2 1 1
21 34977 1 1 71 GLY HA3 H 9.588 1.747 3.701 1.00 . A A . 70 GLY HA3 1 1
21 34978 1 1 71 GLY N N 10.957 0.757 4.898 1.00 . A A . 70 GLY N 1 1
21 34979 1 1 71 GLY O O 8.657 -0.424 5.846 1.00 . A A . 70 GLY O 1 1
21 34980 1 1 72 GLU C C 5.232 0.140 3.509 1.00 . A A . 71 GLU C 1 1
21 34981 1 1 72 GLU CA C 6.204 -0.070 4.647 1.00 . A A . 71 GLU CA 1 1
21 34982 1 1 72 GLU CB C 5.548 0.277 5.986 1.00 . A A . 71 GLU CB 1 1
21 34983 1 1 72 GLU CD C 4.135 -0.728 7.821 1.00 . A A . 71 GLU CD 1 1
21 34984 1 1 72 GLU CG C 5.298 -0.933 6.872 1.00 . A A . 71 GLU CG 1 1
21 34985 1 1 72 GLU H H 7.294 1.487 3.784 1.00 . A A . 71 GLU H 1 1
21 34986 1 1 72 GLU HA H 6.515 -1.103 4.660 1.00 . A A . 71 GLU HA 1 1
21 34987 1 1 72 GLU HB2 H 6.191 0.961 6.522 1.00 . A A . 71 GLU HB2 1 1
21 34988 1 1 72 GLU HB3 H 4.601 0.760 5.799 1.00 . A A . 71 GLU HB3 1 1
21 34989 1 1 72 GLU HG2 H 5.086 -1.785 6.245 1.00 . A A . 71 GLU HG2 1 1
21 34990 1 1 72 GLU HG3 H 6.189 -1.127 7.454 1.00 . A A . 71 GLU HG3 1 1
21 34991 1 1 72 GLU N N 7.367 0.744 4.422 1.00 . A A . 71 GLU N 1 1
21 34992 1 1 72 GLU O O 5.122 1.237 2.963 1.00 . A A . 71 GLU O 1 1
21 34993 1 1 72 GLU OE1 O 3.175 -0.026 7.442 1.00 . A A . 71 GLU OE1 1 1
21 34994 1 1 72 GLU OE2 O 4.182 -1.271 8.946 1.00 . A A . 71 GLU OE2 1 1
21 34995 1 1 73 ARG C C 2.364 -1.650 2.521 1.00 . A A . 72 ARG C 1 1
21 34996 1 1 73 ARG CA C 3.552 -0.839 2.103 1.00 . A A . 72 ARG CA 1 1
21 34997 1 1 73 ARG CB C 4.106 -1.344 0.764 1.00 . A A . 72 ARG CB 1 1
21 34998 1 1 73 ARG CD C 3.942 -1.196 -1.737 1.00 . A A . 72 ARG CD 1 1
21 34999 1 1 73 ARG CG C 3.209 -1.022 -0.416 1.00 . A A . 72 ARG CG 1 1
21 35000 1 1 73 ARG CZ C 5.551 0.042 -3.132 1.00 . A A . 72 ARG CZ 1 1
21 35001 1 1 73 ARG H H 4.654 -1.748 3.643 1.00 . A A . 72 ARG H 1 1
21 35002 1 1 73 ARG HA H 3.250 0.190 1.997 1.00 . A A . 72 ARG HA 1 1
21 35003 1 1 73 ARG HB2 H 5.065 -0.887 0.586 1.00 . A A . 72 ARG HB2 1 1
21 35004 1 1 73 ARG HB3 H 4.223 -2.414 0.812 1.00 . A A . 72 ARG HB3 1 1
21 35005 1 1 73 ARG HD2 H 4.489 -2.128 -1.710 1.00 . A A . 72 ARG HD2 1 1
21 35006 1 1 73 ARG HD3 H 3.215 -1.230 -2.535 1.00 . A A . 72 ARG HD3 1 1
21 35007 1 1 73 ARG HE H 5.012 0.552 -1.279 1.00 . A A . 72 ARG HE 1 1
21 35008 1 1 73 ARG HG2 H 2.354 -1.681 -0.398 1.00 . A A . 72 ARG HG2 1 1
21 35009 1 1 73 ARG HG3 H 2.879 -0.002 -0.331 1.00 . A A . 72 ARG HG3 1 1
21 35010 1 1 73 ARG HH11 H 4.769 -1.601 -4.013 1.00 . A A . 72 ARG HH11 1 1
21 35011 1 1 73 ARG HH12 H 5.904 -0.712 -4.973 1.00 . A A . 72 ARG HH12 1 1
21 35012 1 1 73 ARG HH21 H 6.504 1.724 -2.540 1.00 . A A . 72 ARG HH21 1 1
21 35013 1 1 73 ARG HH22 H 6.888 1.176 -4.137 1.00 . A A . 72 ARG HH22 1 1
21 35014 1 1 73 ARG N N 4.528 -0.905 3.160 1.00 . A A . 72 ARG N 1 1
21 35015 1 1 73 ARG NE N 4.877 -0.106 -1.992 1.00 . A A . 72 ARG NE 1 1
21 35016 1 1 73 ARG NH1 N 5.395 -0.828 -4.120 1.00 . A A . 72 ARG NH1 1 1
21 35017 1 1 73 ARG NH2 N 6.382 1.064 -3.281 1.00 . A A . 72 ARG NH2 1 1
21 35018 1 1 73 ARG O O 2.431 -2.875 2.611 1.00 . A A . 72 ARG O 1 1
21 35019 1 1 74 THR C C -0.531 -2.342 2.041 1.00 . A A . 73 THR C 1 1
21 35020 1 1 74 THR CA C 0.082 -1.645 3.227 1.00 . A A . 73 THR CA 1 1
21 35021 1 1 74 THR CB C -0.916 -0.680 3.849 1.00 . A A . 73 THR CB 1 1
21 35022 1 1 74 THR CG2 C -2.092 -1.400 4.451 1.00 . A A . 73 THR CG2 1 1
21 35023 1 1 74 THR H H 1.299 0.016 2.711 1.00 . A A . 73 THR H 1 1
21 35024 1 1 74 THR HA H 0.365 -2.385 3.957 1.00 . A A . 73 THR HA 1 1
21 35025 1 1 74 THR HB H -1.291 -0.021 3.084 1.00 . A A . 73 THR HB 1 1
21 35026 1 1 74 THR HG1 H -0.669 0.988 4.844 1.00 . A A . 73 THR HG1 1 1
21 35027 1 1 74 THR HG21 H -1.932 -1.530 5.511 1.00 . A A . 73 THR HG21 1 1
21 35028 1 1 74 THR HG22 H -2.185 -2.367 3.977 1.00 . A A . 73 THR HG22 1 1
21 35029 1 1 74 THR HG23 H -2.991 -0.825 4.286 1.00 . A A . 73 THR HG23 1 1
21 35030 1 1 74 THR N N 1.281 -0.963 2.793 1.00 . A A . 73 THR N 1 1
21 35031 1 1 74 THR O O -0.740 -1.736 0.997 1.00 . A A . 73 THR O 1 1
21 35032 1 1 74 THR OG1 O -0.309 0.098 4.865 1.00 . A A . 73 THR OG1 1 1
21 35033 1 1 75 HIS C C -2.723 -4.802 1.272 1.00 . A A . 74 HIS C 1 1
21 35034 1 1 75 HIS CA C -1.272 -4.431 1.099 1.00 . A A . 74 HIS CA 1 1
21 35035 1 1 75 HIS CB C -0.368 -5.630 0.883 1.00 . A A . 74 HIS CB 1 1
21 35036 1 1 75 HIS CD2 C 0.813 -5.586 -1.391 1.00 . A A . 74 HIS CD2 1 1
21 35037 1 1 75 HIS CE1 C 2.336 -4.103 -0.878 1.00 . A A . 74 HIS CE1 1 1
21 35038 1 1 75 HIS CG C 0.667 -5.272 -0.095 1.00 . A A . 74 HIS CG 1 1
21 35039 1 1 75 HIS H H -0.515 -4.073 3.031 1.00 . A A . 74 HIS H 1 1
21 35040 1 1 75 HIS HA H -1.210 -3.817 0.220 1.00 . A A . 74 HIS HA 1 1
21 35041 1 1 75 HIS HB2 H 0.132 -5.883 1.812 1.00 . A A . 74 HIS HB2 1 1
21 35042 1 1 75 HIS HB3 H -0.928 -6.468 0.510 1.00 . A A . 74 HIS HB3 1 1
21 35043 1 1 75 HIS HD1 H 1.750 -3.928 1.092 1.00 . A A . 74 HIS HD1 1 1
21 35044 1 1 75 HIS HD2 H 0.204 -6.279 -1.950 1.00 . A A . 74 HIS HD2 1 1
21 35045 1 1 75 HIS HE1 H 3.154 -3.405 -0.946 1.00 . A A . 74 HIS HE1 1 1
21 35046 1 1 75 HIS HE2 H 1.970 -4.601 -2.819 1.00 . A A . 74 HIS HE2 1 1
21 35047 1 1 75 HIS N N -0.752 -3.638 2.189 1.00 . A A . 74 HIS N 1 1
21 35048 1 1 75 HIS ND1 N 1.628 -4.355 0.206 1.00 . A A . 74 HIS ND1 1 1
21 35049 1 1 75 HIS NE2 N 1.861 -4.837 -1.875 1.00 . A A . 74 HIS NE2 1 1
21 35050 1 1 75 HIS O O -3.117 -5.471 2.225 1.00 . A A . 74 HIS O 1 1
21 35051 1 1 76 TYR C C -5.331 -5.777 -0.418 1.00 . A A . 75 TYR C 1 1
21 35052 1 1 76 TYR CA C -4.949 -4.507 0.328 1.00 . A A . 75 TYR CA 1 1
21 35053 1 1 76 TYR CB C -5.650 -3.278 -0.280 1.00 . A A . 75 TYR CB 1 1
21 35054 1 1 76 TYR CD1 C -3.879 -1.788 0.786 1.00 . A A . 75 TYR CD1 1 1
21 35055 1 1 76 TYR CD2 C -5.030 -0.966 -1.133 1.00 . A A . 75 TYR CD2 1 1
21 35056 1 1 76 TYR CE1 C -3.142 -0.625 0.846 1.00 . A A . 75 TYR CE1 1 1
21 35057 1 1 76 TYR CE2 C -4.296 0.205 -1.069 1.00 . A A . 75 TYR CE2 1 1
21 35058 1 1 76 TYR CG C -4.838 -1.988 -0.208 1.00 . A A . 75 TYR CG 1 1
21 35059 1 1 76 TYR CZ C -3.353 0.364 -0.078 1.00 . A A . 75 TYR CZ 1 1
21 35060 1 1 76 TYR H H -3.116 -3.766 -0.385 1.00 . A A . 75 TYR H 1 1
21 35061 1 1 76 TYR HA H -5.256 -4.608 1.354 1.00 . A A . 75 TYR HA 1 1
21 35062 1 1 76 TYR HB2 H -5.861 -3.474 -1.320 1.00 . A A . 75 TYR HB2 1 1
21 35063 1 1 76 TYR HB3 H -6.580 -3.113 0.242 1.00 . A A . 75 TYR HB3 1 1
21 35064 1 1 76 TYR HD1 H -3.712 -2.561 1.516 1.00 . A A . 75 TYR HD1 1 1
21 35065 1 1 76 TYR HD2 H -5.757 -1.098 -1.918 1.00 . A A . 75 TYR HD2 1 1
21 35066 1 1 76 TYR HE1 H -2.385 -0.502 1.608 1.00 . A A . 75 TYR HE1 1 1
21 35067 1 1 76 TYR HE2 H -4.457 0.987 -1.795 1.00 . A A . 75 TYR HE2 1 1
21 35068 1 1 76 TYR HH H -2.926 2.042 0.747 1.00 . A A . 75 TYR HH 1 1
21 35069 1 1 76 TYR N N -3.516 -4.309 0.328 1.00 . A A . 75 TYR N 1 1
21 35070 1 1 76 TYR O O -5.241 -5.850 -1.644 1.00 . A A . 75 TYR O 1 1
21 35071 1 1 76 TYR OH O -2.626 1.525 -0.004 1.00 . A A . 75 TYR OH 1 1
21 35072 1 1 77 ILE C C -7.663 -8.117 -0.421 1.00 . A A . 76 ILE C 1 1
21 35073 1 1 77 ILE CA C -6.150 -8.061 -0.207 1.00 . A A . 76 ILE CA 1 1
21 35074 1 1 77 ILE CB C -5.711 -9.205 0.734 1.00 . A A . 76 ILE CB 1 1
21 35075 1 1 77 ILE CD1 C -3.573 -8.084 1.550 1.00 . A A . 76 ILE CD1 1 1
21 35076 1 1 77 ILE CG1 C -4.183 -9.262 0.821 1.00 . A A . 76 ILE CG1 1 1
21 35077 1 1 77 ILE CG2 C -6.265 -10.545 0.264 1.00 . A A . 76 ILE CG2 1 1
21 35078 1 1 77 ILE H H -5.793 -6.644 1.315 1.00 . A A . 76 ILE H 1 1
21 35079 1 1 77 ILE HA H -5.653 -8.188 -1.157 1.00 . A A . 76 ILE HA 1 1
21 35080 1 1 77 ILE HB H -6.110 -9.001 1.716 1.00 . A A . 76 ILE HB 1 1
21 35081 1 1 77 ILE HD11 H -4.313 -7.641 2.201 1.00 . A A . 76 ILE HD11 1 1
21 35082 1 1 77 ILE HD12 H -3.240 -7.351 0.831 1.00 . A A . 76 ILE HD12 1 1
21 35083 1 1 77 ILE HD13 H -2.733 -8.421 2.138 1.00 . A A . 76 ILE HD13 1 1
21 35084 1 1 77 ILE HG12 H -3.894 -10.159 1.347 1.00 . A A . 76 ILE HG12 1 1
21 35085 1 1 77 ILE HG13 H -3.772 -9.285 -0.177 1.00 . A A . 76 ILE HG13 1 1
21 35086 1 1 77 ILE HG21 H -7.341 -10.545 0.369 1.00 . A A . 76 ILE HG21 1 1
21 35087 1 1 77 ILE HG22 H -5.846 -11.338 0.865 1.00 . A A . 76 ILE HG22 1 1
21 35088 1 1 77 ILE HG23 H -6.004 -10.699 -0.771 1.00 . A A . 76 ILE HG23 1 1
21 35089 1 1 77 ILE N N -5.753 -6.774 0.345 1.00 . A A . 76 ILE N 1 1
21 35090 1 1 77 ILE O O -8.410 -7.336 0.165 1.00 . A A . 76 ILE O 1 1
21 35091 1 1 78 SER C C -10.088 -10.427 -0.837 1.00 . A A . 77 SER C 1 1
21 35092 1 1 78 SER CA C -9.526 -9.202 -1.550 1.00 . A A . 77 SER CA 1 1
21 35093 1 1 78 SER CB C -9.755 -9.324 -3.057 1.00 . A A . 77 SER CB 1 1
21 35094 1 1 78 SER H H -7.461 -9.639 -1.703 1.00 . A A . 77 SER H 1 1
21 35095 1 1 78 SER HA H -10.038 -8.323 -1.187 1.00 . A A . 77 SER HA 1 1
21 35096 1 1 78 SER HB2 H -10.799 -9.521 -3.245 1.00 . A A . 77 SER HB2 1 1
21 35097 1 1 78 SER HB3 H -9.471 -8.400 -3.538 1.00 . A A . 77 SER HB3 1 1
21 35098 1 1 78 SER HG H -9.563 -10.984 -4.079 1.00 . A A . 77 SER HG 1 1
21 35099 1 1 78 SER N N -8.105 -9.045 -1.263 1.00 . A A . 77 SER N 1 1
21 35100 1 1 78 SER O O -9.653 -11.554 -1.081 1.00 . A A . 77 SER O 1 1
21 35101 1 1 78 SER OG O -8.986 -10.381 -3.606 1.00 . A A . 77 SER OG 1 1
21 35102 1 1 79 VAL C C -12.746 -11.988 -0.034 1.00 . A A . 78 VAL C 1 1
21 35103 1 1 79 VAL CA C -11.675 -11.287 0.796 1.00 . A A . 78 VAL CA 1 1
21 35104 1 1 79 VAL CB C -12.301 -10.775 2.109 1.00 . A A . 78 VAL CB 1 1
21 35105 1 1 79 VAL CG1 C -13.386 -9.748 1.823 1.00 . A A . 78 VAL CG1 1 1
21 35106 1 1 79 VAL CG2 C -12.854 -11.934 2.926 1.00 . A A . 78 VAL CG2 1 1
21 35107 1 1 79 VAL H H -11.358 -9.281 0.197 1.00 . A A . 78 VAL H 1 1
21 35108 1 1 79 VAL HA H -10.903 -12.001 1.044 1.00 . A A . 78 VAL HA 1 1
21 35109 1 1 79 VAL HB H -11.527 -10.294 2.688 1.00 . A A . 78 VAL HB 1 1
21 35110 1 1 79 VAL HG11 H -13.317 -8.944 2.541 1.00 . A A . 78 VAL HG11 1 1
21 35111 1 1 79 VAL HG12 H -14.355 -10.216 1.900 1.00 . A A . 78 VAL HG12 1 1
21 35112 1 1 79 VAL HG13 H -13.254 -9.353 0.827 1.00 . A A . 78 VAL HG13 1 1
21 35113 1 1 79 VAL HG21 H -13.446 -11.547 3.744 1.00 . A A . 78 VAL HG21 1 1
21 35114 1 1 79 VAL HG22 H -12.038 -12.521 3.319 1.00 . A A . 78 VAL HG22 1 1
21 35115 1 1 79 VAL HG23 H -13.473 -12.555 2.296 1.00 . A A . 78 VAL HG23 1 1
21 35116 1 1 79 VAL N N -11.055 -10.201 0.046 1.00 . A A . 78 VAL N 1 1
21 35117 1 1 79 VAL O O -13.816 -11.434 -0.282 1.00 . A A . 78 VAL O 1 1
21 35118 1 1 80 LEU C C -13.880 -15.208 -0.486 1.00 . A A . 79 LEU C 1 1
21 35119 1 1 80 LEU CA C -13.384 -13.991 -1.261 1.00 . A A . 79 LEU CA 1 1
21 35120 1 1 80 LEU CB C -12.721 -14.438 -2.566 1.00 . A A . 79 LEU CB 1 1
21 35121 1 1 80 LEU CD1 C -14.286 -13.508 -4.290 1.00 . A A . 79 LEU CD1 1 1
21 35122 1 1 80 LEU CD2 C -12.984 -15.587 -4.777 1.00 . A A . 79 LEU CD2 1 1
21 35123 1 1 80 LEU CG C -13.690 -14.778 -3.701 1.00 . A A . 79 LEU CG 1 1
21 35124 1 1 80 LEU H H -11.578 -13.600 -0.229 1.00 . A A . 79 LEU H 1 1
21 35125 1 1 80 LEU HA H -14.227 -13.360 -1.495 1.00 . A A . 79 LEU HA 1 1
21 35126 1 1 80 LEU HB2 H -12.068 -13.647 -2.902 1.00 . A A . 79 LEU HB2 1 1
21 35127 1 1 80 LEU HB3 H -12.124 -15.313 -2.360 1.00 . A A . 79 LEU HB3 1 1
21 35128 1 1 80 LEU HD11 H -15.121 -13.188 -3.686 1.00 . A A . 79 LEU HD11 1 1
21 35129 1 1 80 LEU HD12 H -14.623 -13.703 -5.297 1.00 . A A . 79 LEU HD12 1 1
21 35130 1 1 80 LEU HD13 H -13.536 -12.731 -4.306 1.00 . A A . 79 LEU HD13 1 1
21 35131 1 1 80 LEU HD21 H -13.126 -16.641 -4.587 1.00 . A A . 79 LEU HD21 1 1
21 35132 1 1 80 LEU HD22 H -11.928 -15.358 -4.767 1.00 . A A . 79 LEU HD22 1 1
21 35133 1 1 80 LEU HD23 H -13.396 -15.338 -5.744 1.00 . A A . 79 LEU HD23 1 1
21 35134 1 1 80 LEU HG H -14.499 -15.375 -3.308 1.00 . A A . 79 LEU HG 1 1
21 35135 1 1 80 LEU N N -12.448 -13.211 -0.460 1.00 . A A . 79 LEU N 1 1
21 35136 1 1 80 LEU O O -13.295 -16.288 -0.567 1.00 . A A . 79 LEU O 1 1
21 35137 1 1 81 THR C C -16.432 -16.993 0.194 1.00 . A A . 80 THR C 1 1
21 35138 1 1 81 THR CA C -15.536 -16.107 1.055 1.00 . A A . 80 THR CA 1 1
21 35139 1 1 81 THR CB C -16.337 -15.539 2.229 1.00 . A A . 80 THR CB 1 1
21 35140 1 1 81 THR CG2 C -16.602 -16.556 3.318 1.00 . A A . 80 THR CG2 1 1
21 35141 1 1 81 THR H H -15.383 -14.140 0.288 1.00 . A A . 80 THR H 1 1
21 35142 1 1 81 THR HA H -14.723 -16.704 1.439 1.00 . A A . 80 THR HA 1 1
21 35143 1 1 81 THR HB H -17.292 -15.190 1.864 1.00 . A A . 80 THR HB 1 1
21 35144 1 1 81 THR HG1 H -16.188 -14.083 3.529 1.00 . A A . 80 THR HG1 1 1
21 35145 1 1 81 THR HG21 H -17.518 -16.303 3.832 1.00 . A A . 80 THR HG21 1 1
21 35146 1 1 81 THR HG22 H -15.782 -16.552 4.022 1.00 . A A . 80 THR HG22 1 1
21 35147 1 1 81 THR HG23 H -16.694 -17.539 2.879 1.00 . A A . 80 THR HG23 1 1
21 35148 1 1 81 THR N N -14.961 -15.025 0.265 1.00 . A A . 80 THR N 1 1
21 35149 1 1 81 THR O O -17.441 -16.537 -0.342 1.00 . A A . 80 THR O 1 1
21 35150 1 1 81 THR OG1 O -15.657 -14.446 2.817 1.00 . A A . 80 THR OG1 1 1
21 35151 1 1 82 GLU C C -17.143 -20.465 0.080 1.00 . A A . 81 GLU C 1 1
21 35152 1 1 82 GLU CA C -16.824 -19.211 -0.727 1.00 . A A . 81 GLU CA 1 1
21 35153 1 1 82 GLU CB C -16.054 -19.590 -1.995 1.00 . A A . 81 GLU CB 1 1
21 35154 1 1 82 GLU CD C -16.512 -19.761 -4.472 1.00 . A A . 81 GLU CD 1 1
21 35155 1 1 82 GLU CG C -16.929 -20.193 -3.081 1.00 . A A . 81 GLU CG 1 1
21 35156 1 1 82 GLU H H -15.239 -18.565 0.519 1.00 . A A . 81 GLU H 1 1
21 35157 1 1 82 GLU HA H -17.750 -18.734 -1.010 1.00 . A A . 81 GLU HA 1 1
21 35158 1 1 82 GLU HB2 H -15.581 -18.704 -2.393 1.00 . A A . 81 GLU HB2 1 1
21 35159 1 1 82 GLU HB3 H -15.290 -20.308 -1.737 1.00 . A A . 81 GLU HB3 1 1
21 35160 1 1 82 GLU HG2 H -16.864 -21.270 -3.020 1.00 . A A . 81 GLU HG2 1 1
21 35161 1 1 82 GLU HG3 H -17.951 -19.885 -2.913 1.00 . A A . 81 GLU HG3 1 1
21 35162 1 1 82 GLU N N -16.054 -18.261 0.068 1.00 . A A . 81 GLU N 1 1
21 35163 1 1 82 GLU O O -16.263 -21.284 0.348 1.00 . A A . 81 GLU O 1 1
21 35164 1 1 82 GLU OE1 O -15.293 -19.743 -4.748 1.00 . A A . 81 GLU OE1 1 1
21 35165 1 1 82 GLU OE2 O -17.403 -19.441 -5.287 1.00 . A A . 81 GLU OE2 1 1
21 35166 1 1 83 ASN C C -18.098 -21.833 2.576 1.00 . A A . 82 ASN C 1 1
21 35167 1 1 83 ASN CA C -18.840 -21.763 1.246 1.00 . A A . 82 ASN CA 1 1
21 35168 1 1 83 ASN CB C -18.616 -23.051 0.454 1.00 . A A . 82 ASN CB 1 1
21 35169 1 1 83 ASN CG C -19.728 -23.320 -0.541 1.00 . A A . 82 ASN CG 1 1
21 35170 1 1 83 ASN H H -19.061 -19.921 0.224 1.00 . A A . 82 ASN H 1 1
21 35171 1 1 83 ASN HA H -19.896 -21.650 1.442 1.00 . A A . 82 ASN HA 1 1
21 35172 1 1 83 ASN HB2 H -17.684 -22.976 -0.088 1.00 . A A . 82 ASN HB2 1 1
21 35173 1 1 83 ASN HB3 H -18.561 -23.884 1.140 1.00 . A A . 82 ASN HB3 1 1
21 35174 1 1 83 ASN HD21 H -19.234 -25.245 -0.609 1.00 . A A . 82 ASN HD21 1 1
21 35175 1 1 83 ASN HD22 H -20.567 -24.775 -1.604 1.00 . A A . 82 ASN HD22 1 1
21 35176 1 1 83 ASN N N -18.405 -20.607 0.469 1.00 . A A . 82 ASN N 1 1
21 35177 1 1 83 ASN ND2 N -19.856 -24.574 -0.960 1.00 . A A . 82 ASN ND2 1 1
21 35178 1 1 83 ASN O O -17.846 -22.917 3.102 1.00 . A A . 82 ASN O 1 1
21 35179 1 1 83 ASN OD1 O -20.464 -22.412 -0.928 1.00 . A A . 82 ASN OD1 1 1
21 35180 1 1 84 GLY C C -15.544 -20.801 4.214 1.00 . A A . 83 GLY C 1 1
21 35181 1 1 84 GLY CA C -17.040 -20.621 4.381 1.00 . A A . 83 GLY CA 1 1
21 35182 1 1 84 GLY H H -17.978 -19.837 2.653 1.00 . A A . 83 GLY H 1 1
21 35183 1 1 84 GLY HA2 H -17.226 -19.666 4.850 1.00 . A A . 83 GLY HA2 1 1
21 35184 1 1 84 GLY HA3 H -17.416 -21.404 5.023 1.00 . A A . 83 GLY HA3 1 1
21 35185 1 1 84 GLY N N -17.750 -20.669 3.117 1.00 . A A . 83 GLY N 1 1
21 35186 1 1 84 GLY O O -14.910 -21.529 4.978 1.00 . A A . 83 GLY O 1 1
21 35187 1 1 85 LYS C C -12.996 -18.884 2.479 1.00 . A A . 84 LYS C 1 1
21 35188 1 1 85 LYS CA C -13.549 -20.228 2.945 1.00 . A A . 84 LYS CA 1 1
21 35189 1 1 85 LYS CB C -13.270 -21.301 1.890 1.00 . A A . 84 LYS CB 1 1
21 35190 1 1 85 LYS CD C -12.166 -23.031 3.339 1.00 . A A . 84 LYS CD 1 1
21 35191 1 1 85 LYS CE C -10.847 -23.259 4.057 1.00 . A A . 84 LYS CE 1 1
21 35192 1 1 85 LYS CG C -12.003 -22.097 2.152 1.00 . A A . 84 LYS CG 1 1
21 35193 1 1 85 LYS H H -15.537 -19.574 2.636 1.00 . A A . 84 LYS H 1 1
21 35194 1 1 85 LYS HA H -13.056 -20.504 3.865 1.00 . A A . 84 LYS HA 1 1
21 35195 1 1 85 LYS HB2 H -14.103 -21.988 1.866 1.00 . A A . 84 LYS HB2 1 1
21 35196 1 1 85 LYS HB3 H -13.179 -20.825 0.925 1.00 . A A . 84 LYS HB3 1 1
21 35197 1 1 85 LYS HD2 H -12.872 -22.597 4.033 1.00 . A A . 84 LYS HD2 1 1
21 35198 1 1 85 LYS HD3 H -12.545 -23.981 2.988 1.00 . A A . 84 LYS HD3 1 1
21 35199 1 1 85 LYS HE2 H -10.933 -24.141 4.673 1.00 . A A . 84 LYS HE2 1 1
21 35200 1 1 85 LYS HE3 H -10.072 -23.411 3.319 1.00 . A A . 84 LYS HE3 1 1
21 35201 1 1 85 LYS HG2 H -11.769 -22.683 1.275 1.00 . A A . 84 LYS HG2 1 1
21 35202 1 1 85 LYS HG3 H -11.193 -21.411 2.355 1.00 . A A . 84 LYS HG3 1 1
21 35203 1 1 85 LYS HZ1 H -9.609 -22.317 5.452 1.00 . A A . 84 LYS HZ1 1 1
21 35204 1 1 85 LYS HZ2 H -11.242 -21.895 5.590 1.00 . A A . 84 LYS HZ2 1 1
21 35205 1 1 85 LYS HZ3 H -10.308 -21.258 4.333 1.00 . A A . 84 LYS HZ3 1 1
21 35206 1 1 85 LYS N N -14.979 -20.137 3.210 1.00 . A A . 84 LYS N 1 1
21 35207 1 1 85 LYS NZ N -10.475 -22.102 4.918 1.00 . A A . 84 LYS NZ 1 1
21 35208 1 1 85 LYS O O -13.250 -18.454 1.354 1.00 . A A . 84 LYS O 1 1
21 35209 1 1 86 THR C C -10.320 -17.105 2.302 1.00 . A A . 85 THR C 1 1
21 35210 1 1 86 THR CA C -11.650 -16.932 3.028 1.00 . A A . 85 THR CA 1 1
21 35211 1 1 86 THR CB C -11.445 -16.110 4.302 1.00 . A A . 85 THR CB 1 1
21 35212 1 1 86 THR CG2 C -11.015 -14.686 4.031 1.00 . A A . 85 THR CG2 1 1
21 35213 1 1 86 THR H H -12.071 -18.622 4.232 1.00 . A A . 85 THR H 1 1
21 35214 1 1 86 THR HA H -12.337 -16.409 2.379 1.00 . A A . 85 THR HA 1 1
21 35215 1 1 86 THR HB H -10.679 -16.581 4.902 1.00 . A A . 85 THR HB 1 1
21 35216 1 1 86 THR HG1 H -13.373 -15.821 4.494 1.00 . A A . 85 THR HG1 1 1
21 35217 1 1 86 THR HG21 H -9.943 -14.606 4.139 1.00 . A A . 85 THR HG21 1 1
21 35218 1 1 86 THR HG22 H -11.497 -14.024 4.736 1.00 . A A . 85 THR HG22 1 1
21 35219 1 1 86 THR HG23 H -11.298 -14.409 3.027 1.00 . A A . 85 THR HG23 1 1
21 35220 1 1 86 THR N N -12.238 -18.227 3.351 1.00 . A A . 85 THR N 1 1
21 35221 1 1 86 THR O O -9.384 -17.701 2.834 1.00 . A A . 85 THR O 1 1
21 35222 1 1 86 THR OG1 O -12.638 -16.062 5.064 1.00 . A A . 85 THR OG1 1 1
21 35223 1 1 87 THR C C -8.241 -15.369 0.335 1.00 . A A . 86 THR C 1 1
21 35224 1 1 87 THR CA C -9.029 -16.674 0.285 1.00 . A A . 86 THR CA 1 1
21 35225 1 1 87 THR CB C -9.372 -17.020 -1.165 1.00 . A A . 86 THR CB 1 1
21 35226 1 1 87 THR CG2 C -8.354 -17.926 -1.823 1.00 . A A . 86 THR CG2 1 1
21 35227 1 1 87 THR H H -11.024 -16.116 0.714 1.00 . A A . 86 THR H 1 1
21 35228 1 1 87 THR HA H -8.421 -17.464 0.700 1.00 . A A . 86 THR HA 1 1
21 35229 1 1 87 THR HB H -9.422 -16.106 -1.740 1.00 . A A . 86 THR HB 1 1
21 35230 1 1 87 THR HG1 H -10.842 -17.850 -2.160 1.00 . A A . 86 THR HG1 1 1
21 35231 1 1 87 THR HG21 H -8.625 -18.084 -2.856 1.00 . A A . 86 THR HG21 1 1
21 35232 1 1 87 THR HG22 H -8.330 -18.875 -1.307 1.00 . A A . 86 THR HG22 1 1
21 35233 1 1 87 THR HG23 H -7.378 -17.466 -1.773 1.00 . A A . 86 THR HG23 1 1
21 35234 1 1 87 THR N N -10.244 -16.579 1.083 1.00 . A A . 86 THR N 1 1
21 35235 1 1 87 THR O O -8.820 -14.283 0.350 1.00 . A A . 86 THR O 1 1
21 35236 1 1 87 THR OG1 O -10.632 -17.663 -1.242 1.00 . A A . 86 THR OG1 1 1
21 35237 1 1 88 GLU C C -5.381 -14.072 -0.941 1.00 . A A . 87 GLU C 1 1
21 35238 1 1 88 GLU CA C -6.049 -14.312 0.410 1.00 . A A . 87 GLU CA 1 1
21 35239 1 1 88 GLU CB C -4.984 -14.486 1.495 1.00 . A A . 87 GLU CB 1 1
21 35240 1 1 88 GLU CD C -6.607 -14.074 3.387 1.00 . A A . 87 GLU CD 1 1
21 35241 1 1 88 GLU CG C -5.540 -14.989 2.816 1.00 . A A . 87 GLU CG 1 1
21 35242 1 1 88 GLU H H -6.514 -16.376 0.347 1.00 . A A . 87 GLU H 1 1
21 35243 1 1 88 GLU HA H -6.661 -13.456 0.651 1.00 . A A . 87 GLU HA 1 1
21 35244 1 1 88 GLU HB2 H -4.245 -15.190 1.148 1.00 . A A . 87 GLU HB2 1 1
21 35245 1 1 88 GLU HB3 H -4.507 -13.532 1.670 1.00 . A A . 87 GLU HB3 1 1
21 35246 1 1 88 GLU HG2 H -5.971 -15.966 2.662 1.00 . A A . 87 GLU HG2 1 1
21 35247 1 1 88 GLU HG3 H -4.731 -15.061 3.529 1.00 . A A . 87 GLU HG3 1 1
21 35248 1 1 88 GLU N N -6.916 -15.484 0.362 1.00 . A A . 87 GLU N 1 1
21 35249 1 1 88 GLU O O -4.348 -14.668 -1.247 1.00 . A A . 87 GLU O 1 1
21 35250 1 1 88 GLU OE1 O -6.261 -12.957 3.822 1.00 . A A . 87 GLU OE1 1 1
21 35251 1 1 88 GLU OE2 O -7.790 -14.477 3.399 1.00 . A A . 87 GLU OE2 1 1
21 35252 1 1 89 THR C C -5.192 -11.381 -3.203 1.00 . A A . 88 THR C 1 1
21 35253 1 1 89 THR CA C -5.442 -12.879 -3.061 1.00 . A A . 88 THR CA 1 1
21 35254 1 1 89 THR CB C -6.402 -13.355 -4.153 1.00 . A A . 88 THR CB 1 1
21 35255 1 1 89 THR CG2 C -5.912 -13.058 -5.555 1.00 . A A . 88 THR CG2 1 1
21 35256 1 1 89 THR H H -6.799 -12.756 -1.443 1.00 . A A . 88 THR H 1 1
21 35257 1 1 89 THR HA H -4.501 -13.401 -3.173 1.00 . A A . 88 THR HA 1 1
21 35258 1 1 89 THR HB H -7.353 -12.854 -4.023 1.00 . A A . 88 THR HB 1 1
21 35259 1 1 89 THR HG1 H -5.814 -15.216 -4.299 1.00 . A A . 88 THR HG1 1 1
21 35260 1 1 89 THR HG21 H -4.834 -13.115 -5.579 1.00 . A A . 88 THR HG21 1 1
21 35261 1 1 89 THR HG22 H -6.228 -12.067 -5.845 1.00 . A A . 88 THR HG22 1 1
21 35262 1 1 89 THR HG23 H -6.326 -13.783 -6.241 1.00 . A A . 88 THR HG23 1 1
21 35263 1 1 89 THR N N -5.978 -13.198 -1.744 1.00 . A A . 88 THR N 1 1
21 35264 1 1 89 THR O O -6.096 -10.571 -2.996 1.00 . A A . 88 THR O 1 1
21 35265 1 1 89 THR OG1 O -6.618 -14.751 -4.059 1.00 . A A . 88 THR OG1 1 1
21 35266 1 1 90 VAL C C -4.523 -8.927 -4.721 1.00 . A A . 89 VAL C 1 1
21 35267 1 1 90 VAL CA C -3.595 -9.618 -3.728 1.00 . A A . 89 VAL CA 1 1
21 35268 1 1 90 VAL CB C -2.142 -9.474 -4.214 1.00 . A A . 89 VAL CB 1 1
21 35269 1 1 90 VAL CG1 C -1.169 -9.913 -3.130 1.00 . A A . 89 VAL CG1 1 1
21 35270 1 1 90 VAL CG2 C -1.924 -10.269 -5.491 1.00 . A A . 89 VAL CG2 1 1
21 35271 1 1 90 VAL H H -3.286 -11.713 -3.710 1.00 . A A . 89 VAL H 1 1
21 35272 1 1 90 VAL HA H -3.684 -9.132 -2.767 1.00 . A A . 89 VAL HA 1 1
21 35273 1 1 90 VAL HB H -1.958 -8.432 -4.429 1.00 . A A . 89 VAL HB 1 1
21 35274 1 1 90 VAL HG11 H -1.373 -10.938 -2.857 1.00 . A A . 89 VAL HG11 1 1
21 35275 1 1 90 VAL HG12 H -1.286 -9.279 -2.262 1.00 . A A . 89 VAL HG12 1 1
21 35276 1 1 90 VAL HG13 H -0.158 -9.834 -3.500 1.00 . A A . 89 VAL HG13 1 1
21 35277 1 1 90 VAL HG21 H -0.979 -9.990 -5.932 1.00 . A A . 89 VAL HG21 1 1
21 35278 1 1 90 VAL HG22 H -2.722 -10.060 -6.187 1.00 . A A . 89 VAL HG22 1 1
21 35279 1 1 90 VAL HG23 H -1.916 -11.325 -5.260 1.00 . A A . 89 VAL HG23 1 1
21 35280 1 1 90 VAL N N -3.962 -11.021 -3.557 1.00 . A A . 89 VAL N 1 1
21 35281 1 1 90 VAL O O -4.974 -9.536 -5.692 1.00 . A A . 89 VAL O 1 1
21 35282 1 1 91 LEU C C -5.052 -5.552 -5.734 1.00 . A A . 90 LEU C 1 1
21 35283 1 1 91 LEU CA C -5.687 -6.884 -5.348 1.00 . A A . 90 LEU CA 1 1
21 35284 1 1 91 LEU CB C -7.037 -6.647 -4.666 1.00 . A A . 90 LEU CB 1 1
21 35285 1 1 91 LEU CD1 C -8.371 -6.446 -6.779 1.00 . A A . 90 LEU CD1 1 1
21 35286 1 1 91 LEU CD2 C -8.154 -8.666 -5.646 1.00 . A A . 90 LEU CD2 1 1
21 35287 1 1 91 LEU CG C -8.250 -7.161 -5.443 1.00 . A A . 90 LEU CG 1 1
21 35288 1 1 91 LEU H H -4.422 -7.220 -3.683 1.00 . A A . 90 LEU H 1 1
21 35289 1 1 91 LEU HA H -5.845 -7.464 -6.246 1.00 . A A . 90 LEU HA 1 1
21 35290 1 1 91 LEU HB2 H -7.019 -7.134 -3.702 1.00 . A A . 90 LEU HB2 1 1
21 35291 1 1 91 LEU HB3 H -7.159 -5.586 -4.513 1.00 . A A . 90 LEU HB3 1 1
21 35292 1 1 91 LEU HD11 H -7.478 -6.619 -7.361 1.00 . A A . 90 LEU HD11 1 1
21 35293 1 1 91 LEU HD12 H -8.492 -5.387 -6.611 1.00 . A A . 90 LEU HD12 1 1
21 35294 1 1 91 LEU HD13 H -9.228 -6.826 -7.315 1.00 . A A . 90 LEU HD13 1 1
21 35295 1 1 91 LEU HD21 H -7.755 -8.871 -6.629 1.00 . A A . 90 LEU HD21 1 1
21 35296 1 1 91 LEU HD22 H -9.137 -9.106 -5.558 1.00 . A A . 90 LEU HD22 1 1
21 35297 1 1 91 LEU HD23 H -7.502 -9.090 -4.897 1.00 . A A . 90 LEU HD23 1 1
21 35298 1 1 91 LEU HG H -9.145 -6.957 -4.873 1.00 . A A . 90 LEU HG 1 1
21 35299 1 1 91 LEU N N -4.808 -7.653 -4.473 1.00 . A A . 90 LEU N 1 1
21 35300 1 1 91 LEU O O -4.975 -5.211 -6.914 1.00 . A A . 90 LEU O 1 1
21 35301 1 1 92 ASP C C -3.478 -2.876 -3.686 1.00 . A A . 91 ASP C 1 1
21 35302 1 1 92 ASP CA C -3.982 -3.502 -4.980 1.00 . A A . 91 ASP CA 1 1
21 35303 1 1 92 ASP CB C -4.984 -2.556 -5.641 1.00 . A A . 91 ASP CB 1 1
21 35304 1 1 92 ASP CG C -4.335 -1.654 -6.673 1.00 . A A . 91 ASP CG 1 1
21 35305 1 1 92 ASP H H -4.693 -5.120 -3.813 1.00 . A A . 91 ASP H 1 1
21 35306 1 1 92 ASP HA H -3.147 -3.652 -5.646 1.00 . A A . 91 ASP HA 1 1
21 35307 1 1 92 ASP HB2 H -5.751 -3.138 -6.131 1.00 . A A . 91 ASP HB2 1 1
21 35308 1 1 92 ASP HB3 H -5.439 -1.935 -4.880 1.00 . A A . 91 ASP HB3 1 1
21 35309 1 1 92 ASP N N -4.602 -4.799 -4.734 1.00 . A A . 91 ASP N 1 1
21 35310 1 1 92 ASP O O -4.164 -2.905 -2.667 1.00 . A A . 91 ASP O 1 1
21 35311 1 1 92 ASP OD1 O -3.573 -2.169 -7.516 1.00 . A A . 91 ASP OD1 1 1
21 35312 1 1 92 ASP OD2 O -4.589 -0.432 -6.636 1.00 . A A . 91 ASP OD2 1 1
21 35313 1 1 93 SER C C -0.908 -0.409 -2.974 1.00 . A A . 92 SER C 1 1
21 35314 1 1 93 SER CA C -1.695 -1.646 -2.574 1.00 . A A . 92 SER CA 1 1
21 35315 1 1 93 SER CB C -0.801 -2.594 -1.798 1.00 . A A . 92 SER CB 1 1
21 35316 1 1 93 SER H H -1.788 -2.301 -4.584 1.00 . A A . 92 SER H 1 1
21 35317 1 1 93 SER HA H -2.496 -1.341 -1.921 1.00 . A A . 92 SER HA 1 1
21 35318 1 1 93 SER HB2 H 0.220 -2.485 -2.133 1.00 . A A . 92 SER HB2 1 1
21 35319 1 1 93 SER HB3 H -0.869 -2.341 -0.746 1.00 . A A . 92 SER HB3 1 1
21 35320 1 1 93 SER HG H -0.898 -4.256 -2.828 1.00 . A A . 92 SER HG 1 1
21 35321 1 1 93 SER N N -2.282 -2.300 -3.738 1.00 . A A . 92 SER N 1 1
21 35322 1 1 93 SER O O -0.257 -0.374 -4.018 1.00 . A A . 92 SER O 1 1
21 35323 1 1 93 SER OG O -1.207 -3.939 -1.976 1.00 . A A . 92 SER OG 1 1
21 35324 1 1 94 GLN C C 0.973 1.832 -1.415 1.00 . A A . 93 GLN C 1 1
21 35325 1 1 94 GLN CA C -0.247 1.834 -2.316 1.00 . A A . 93 GLN CA 1 1
21 35326 1 1 94 GLN CB C -1.149 3.033 -2.014 1.00 . A A . 93 GLN CB 1 1
21 35327 1 1 94 GLN CD C -1.930 5.093 -3.250 1.00 . A A . 93 GLN CD 1 1
21 35328 1 1 94 GLN CG C -1.863 3.578 -3.240 1.00 . A A . 93 GLN CG 1 1
21 35329 1 1 94 GLN H H -1.480 0.475 -1.294 1.00 . A A . 93 GLN H 1 1
21 35330 1 1 94 GLN HA H 0.075 1.874 -3.348 1.00 . A A . 93 GLN HA 1 1
21 35331 1 1 94 GLN HB2 H -1.898 2.735 -1.299 1.00 . A A . 93 GLN HB2 1 1
21 35332 1 1 94 GLN HB3 H -0.551 3.824 -1.590 1.00 . A A . 93 GLN HB3 1 1
21 35333 1 1 94 GLN HE21 H -0.772 5.156 -4.866 1.00 . A A . 93 GLN HE21 1 1
21 35334 1 1 94 GLN HE22 H -1.288 6.685 -4.252 1.00 . A A . 93 GLN HE22 1 1
21 35335 1 1 94 GLN HG2 H -1.337 3.249 -4.123 1.00 . A A . 93 GLN HG2 1 1
21 35336 1 1 94 GLN HG3 H -2.870 3.186 -3.253 1.00 . A A . 93 GLN HG3 1 1
21 35337 1 1 94 GLN N N -0.960 0.589 -2.114 1.00 . A A . 93 GLN N 1 1
21 35338 1 1 94 GLN NE2 N -1.262 5.707 -4.221 1.00 . A A . 93 GLN NE2 1 1
21 35339 1 1 94 GLN O O 1.075 0.987 -0.525 1.00 . A A . 93 GLN O 1 1
21 35340 1 1 94 GLN OE1 O -2.572 5.703 -2.398 1.00 . A A . 93 GLN OE1 1 1
21 35341 1 1 95 VAL C C 2.835 3.566 0.456 1.00 . A A . 94 VAL C 1 1
21 35342 1 1 95 VAL CA C 3.099 2.774 -0.811 1.00 . A A . 94 VAL CA 1 1
21 35343 1 1 95 VAL CB C 4.292 3.394 -1.566 1.00 . A A . 94 VAL CB 1 1
21 35344 1 1 95 VAL CG1 C 3.983 4.825 -1.983 1.00 . A A . 94 VAL CG1 1 1
21 35345 1 1 95 VAL CG2 C 5.553 3.336 -0.717 1.00 . A A . 94 VAL CG2 1 1
21 35346 1 1 95 VAL H H 1.792 3.398 -2.355 1.00 . A A . 94 VAL H 1 1
21 35347 1 1 95 VAL HA H 3.351 1.759 -0.546 1.00 . A A . 94 VAL HA 1 1
21 35348 1 1 95 VAL HB H 4.462 2.814 -2.463 1.00 . A A . 94 VAL HB 1 1
21 35349 1 1 95 VAL HG11 H 4.481 5.510 -1.312 1.00 . A A . 94 VAL HG11 1 1
21 35350 1 1 95 VAL HG12 H 2.917 4.990 -1.940 1.00 . A A . 94 VAL HG12 1 1
21 35351 1 1 95 VAL HG13 H 4.334 4.990 -2.990 1.00 . A A . 94 VAL HG13 1 1
21 35352 1 1 95 VAL HG21 H 5.460 4.024 0.111 1.00 . A A . 94 VAL HG21 1 1
21 35353 1 1 95 VAL HG22 H 6.405 3.610 -1.320 1.00 . A A . 94 VAL HG22 1 1
21 35354 1 1 95 VAL HG23 H 5.686 2.334 -0.339 1.00 . A A . 94 VAL HG23 1 1
21 35355 1 1 95 VAL N N 1.903 2.747 -1.632 1.00 . A A . 94 VAL N 1 1
21 35356 1 1 95 VAL O O 2.722 4.791 0.434 1.00 . A A . 94 VAL O 1 1
21 35357 1 1 96 THR C C 3.688 3.344 3.745 1.00 . A A . 95 THR C 1 1
21 35358 1 1 96 THR CA C 2.461 3.450 2.850 1.00 . A A . 95 THR CA 1 1
21 35359 1 1 96 THR CB C 1.252 2.767 3.507 1.00 . A A . 95 THR CB 1 1
21 35360 1 1 96 THR CG2 C 0.068 2.606 2.567 1.00 . A A . 95 THR CG2 1 1
21 35361 1 1 96 THR H H 2.822 1.867 1.509 1.00 . A A . 95 THR H 1 1
21 35362 1 1 96 THR HA H 2.233 4.493 2.687 1.00 . A A . 95 THR HA 1 1
21 35363 1 1 96 THR HB H 0.929 3.365 4.348 1.00 . A A . 95 THR HB 1 1
21 35364 1 1 96 THR HG1 H 1.317 1.390 4.897 1.00 . A A . 95 THR HG1 1 1
21 35365 1 1 96 THR HG21 H -0.745 3.231 2.906 1.00 . A A . 95 THR HG21 1 1
21 35366 1 1 96 THR HG22 H -0.254 1.569 2.553 1.00 . A A . 95 THR HG22 1 1
21 35367 1 1 96 THR HG23 H 0.359 2.905 1.571 1.00 . A A . 95 THR HG23 1 1
21 35368 1 1 96 THR N N 2.725 2.838 1.564 1.00 . A A . 95 THR N 1 1
21 35369 1 1 96 THR O O 3.800 2.437 4.570 1.00 . A A . 95 THR O 1 1
21 35370 1 1 96 THR OG1 O 1.600 1.480 3.984 1.00 . A A . 95 THR OG1 1 1
21 35371 1 1 97 LYS C C 7.008 3.901 3.401 1.00 . A A . 96 LYS C 1 1
21 35372 1 1 97 LYS CA C 5.865 4.394 4.277 1.00 . A A . 96 LYS CA 1 1
21 35373 1 1 97 LYS CB C 5.832 3.622 5.602 1.00 . A A . 96 LYS CB 1 1
21 35374 1 1 97 LYS CD C 7.967 3.339 6.906 1.00 . A A . 96 LYS CD 1 1
21 35375 1 1 97 LYS CE C 8.309 3.246 8.383 1.00 . A A . 96 LYS CE 1 1
21 35376 1 1 97 LYS CG C 6.742 4.208 6.669 1.00 . A A . 96 LYS CG 1 1
21 35377 1 1 97 LYS H H 4.422 4.944 2.848 1.00 . A A . 96 LYS H 1 1
21 35378 1 1 97 LYS HA H 6.029 5.441 4.489 1.00 . A A . 96 LYS HA 1 1
21 35379 1 1 97 LYS HB2 H 4.822 3.626 5.984 1.00 . A A . 96 LYS HB2 1 1
21 35380 1 1 97 LYS HB3 H 6.136 2.602 5.419 1.00 . A A . 96 LYS HB3 1 1
21 35381 1 1 97 LYS HD2 H 7.769 2.346 6.528 1.00 . A A . 96 LYS HD2 1 1
21 35382 1 1 97 LYS HD3 H 8.807 3.767 6.376 1.00 . A A . 96 LYS HD3 1 1
21 35383 1 1 97 LYS HE2 H 7.413 2.997 8.932 1.00 . A A . 96 LYS HE2 1 1
21 35384 1 1 97 LYS HE3 H 9.043 2.467 8.521 1.00 . A A . 96 LYS HE3 1 1
21 35385 1 1 97 LYS HG2 H 7.066 5.189 6.352 1.00 . A A . 96 LYS HG2 1 1
21 35386 1 1 97 LYS HG3 H 6.189 4.293 7.592 1.00 . A A . 96 LYS HG3 1 1
21 35387 1 1 97 LYS HZ1 H 9.698 4.807 8.364 1.00 . A A . 96 LYS HZ1 1 1
21 35388 1 1 97 LYS HZ2 H 9.123 4.420 9.909 1.00 . A A . 96 LYS HZ2 1 1
21 35389 1 1 97 LYS HZ3 H 8.142 5.280 8.832 1.00 . A A . 96 LYS HZ3 1 1
21 35390 1 1 97 LYS N N 4.599 4.291 3.544 1.00 . A A . 96 LYS N 1 1
21 35391 1 1 97 LYS NZ N 8.856 4.528 8.909 1.00 . A A . 96 LYS NZ 1 1
21 35392 1 1 97 LYS O O 7.866 3.146 3.851 1.00 . A A . 96 LYS O 1 1
21 35393 1 1 98 GLU C C 9.378 3.710 1.801 1.00 . A A . 97 GLU C 1 1
21 35394 1 1 98 GLU CA C 8.017 3.954 1.158 1.00 . A A . 97 GLU CA 1 1
21 35395 1 1 98 GLU CB C 8.141 5.038 0.084 1.00 . A A . 97 GLU CB 1 1
21 35396 1 1 98 GLU CD C 8.862 3.348 -1.652 1.00 . A A . 97 GLU CD 1 1
21 35397 1 1 98 GLU CG C 9.136 4.695 -1.014 1.00 . A A . 97 GLU CG 1 1
21 35398 1 1 98 GLU H H 6.274 4.934 1.857 1.00 . A A . 97 GLU H 1 1
21 35399 1 1 98 GLU HA H 7.689 3.039 0.688 1.00 . A A . 97 GLU HA 1 1
21 35400 1 1 98 GLU HB2 H 7.175 5.190 -0.372 1.00 . A A . 97 GLU HB2 1 1
21 35401 1 1 98 GLU HB3 H 8.458 5.957 0.553 1.00 . A A . 97 GLU HB3 1 1
21 35402 1 1 98 GLU HG2 H 9.085 5.457 -1.778 1.00 . A A . 97 GLU HG2 1 1
21 35403 1 1 98 GLU HG3 H 10.130 4.681 -0.588 1.00 . A A . 97 GLU HG3 1 1
21 35404 1 1 98 GLU N N 6.998 4.336 2.140 1.00 . A A . 97 GLU N 1 1
21 35405 1 1 98 GLU O O 9.846 4.507 2.615 1.00 . A A . 97 GLU O 1 1
21 35406 1 1 98 GLU OE1 O 9.055 2.318 -0.973 1.00 . A A . 97 GLU OE1 1 1
21 35407 1 1 98 GLU OE2 O 8.452 3.324 -2.832 1.00 . A A . 97 GLU OE2 1 1
21 35408 1 1 99 VAL C C 12.400 3.159 1.395 1.00 . A A . 98 VAL C 1 1
21 35409 1 1 99 VAL CA C 11.317 2.246 1.955 1.00 . A A . 98 VAL CA 1 1
21 35410 1 1 99 VAL CB C 11.669 0.779 1.638 1.00 . A A . 98 VAL CB 1 1
21 35411 1 1 99 VAL CG1 C 11.725 0.548 0.133 1.00 . A A . 98 VAL CG1 1 1
21 35412 1 1 99 VAL CG2 C 12.986 0.394 2.293 1.00 . A A . 98 VAL CG2 1 1
21 35413 1 1 99 VAL H H 9.581 2.010 0.770 1.00 . A A . 98 VAL H 1 1
21 35414 1 1 99 VAL HA H 11.286 2.362 3.028 1.00 . A A . 98 VAL HA 1 1
21 35415 1 1 99 VAL HB H 10.893 0.148 2.046 1.00 . A A . 98 VAL HB 1 1
21 35416 1 1 99 VAL HG11 H 12.740 0.325 -0.159 1.00 . A A . 98 VAL HG11 1 1
21 35417 1 1 99 VAL HG12 H 11.387 1.436 -0.381 1.00 . A A . 98 VAL HG12 1 1
21 35418 1 1 99 VAL HG13 H 11.084 -0.282 -0.125 1.00 . A A . 98 VAL HG13 1 1
21 35419 1 1 99 VAL HG21 H 13.760 0.342 1.543 1.00 . A A . 98 VAL HG21 1 1
21 35420 1 1 99 VAL HG22 H 12.882 -0.570 2.768 1.00 . A A . 98 VAL HG22 1 1
21 35421 1 1 99 VAL HG23 H 13.251 1.133 3.034 1.00 . A A . 98 VAL HG23 1 1
21 35422 1 1 99 VAL N N 10.008 2.602 1.424 1.00 . A A . 98 VAL N 1 1
21 35423 1 1 99 VAL O O 12.624 3.207 0.185 1.00 . A A . 98 VAL O 1 1
21 35424 1 1 100 ILE C C 15.399 4.036 1.528 1.00 . A A . 99 ILE C 1 1
21 35425 1 1 100 ILE CA C 14.127 4.798 1.886 1.00 . A A . 99 ILE CA 1 1
21 35426 1 1 100 ILE CB C 14.438 5.820 2.998 1.00 . A A . 99 ILE CB 1 1
21 35427 1 1 100 ILE CD1 C 12.319 5.925 4.406 1.00 . A A . 99 ILE CD1 1 1
21 35428 1 1 100 ILE CG1 C 13.178 6.607 3.364 1.00 . A A . 99 ILE CG1 1 1
21 35429 1 1 100 ILE CG2 C 15.548 6.766 2.563 1.00 . A A . 99 ILE CG2 1 1
21 35430 1 1 100 ILE H H 12.837 3.797 3.234 1.00 . A A . 99 ILE H 1 1
21 35431 1 1 100 ILE HA H 13.788 5.338 1.014 1.00 . A A . 99 ILE HA 1 1
21 35432 1 1 100 ILE HB H 14.780 5.278 3.867 1.00 . A A . 99 ILE HB 1 1
21 35433 1 1 100 ILE HD11 H 12.145 6.604 5.228 1.00 . A A . 99 ILE HD11 1 1
21 35434 1 1 100 ILE HD12 H 12.824 5.044 4.768 1.00 . A A . 99 ILE HD12 1 1
21 35435 1 1 100 ILE HD13 H 11.374 5.644 3.966 1.00 . A A . 99 ILE HD13 1 1
21 35436 1 1 100 ILE HG12 H 13.464 7.573 3.751 1.00 . A A . 99 ILE HG12 1 1
21 35437 1 1 100 ILE HG13 H 12.578 6.744 2.475 1.00 . A A . 99 ILE HG13 1 1
21 35438 1 1 100 ILE HG21 H 16.460 6.207 2.414 1.00 . A A . 99 ILE HG21 1 1
21 35439 1 1 100 ILE HG22 H 15.705 7.513 3.327 1.00 . A A . 99 ILE HG22 1 1
21 35440 1 1 100 ILE HG23 H 15.267 7.250 1.639 1.00 . A A . 99 ILE HG23 1 1
21 35441 1 1 100 ILE N N 13.065 3.882 2.285 1.00 . A A . 99 ILE N 1 1
21 35442 1 1 100 ILE O O 16.073 3.489 2.401 1.00 . A A . 99 ILE O 1 1
21 35443 1 1 101 ASN C C 18.176 4.065 0.169 1.00 . A A . 100 ASN C 1 1
21 35444 1 1 101 ASN CA C 16.912 3.314 -0.237 1.00 . A A . 100 ASN CA 1 1
21 35445 1 1 101 ASN CB C 16.864 3.158 -1.758 1.00 . A A . 100 ASN CB 1 1
21 35446 1 1 101 ASN CG C 16.206 1.861 -2.187 1.00 . A A . 100 ASN CG 1 1
21 35447 1 1 101 ASN H H 15.143 4.463 -0.408 1.00 . A A . 100 ASN H 1 1
21 35448 1 1 101 ASN HA H 16.928 2.334 0.216 1.00 . A A . 100 ASN HA 1 1
21 35449 1 1 101 ASN HB2 H 16.305 3.980 -2.180 1.00 . A A . 100 ASN HB2 1 1
21 35450 1 1 101 ASN HB3 H 17.872 3.176 -2.147 1.00 . A A . 100 ASN HB3 1 1
21 35451 1 1 101 ASN HD21 H 17.975 0.956 -2.250 1.00 . A A . 100 ASN HD21 1 1
21 35452 1 1 101 ASN HD22 H 16.615 -0.025 -2.665 1.00 . A A . 100 ASN HD22 1 1
21 35453 1 1 101 ASN N N 15.721 4.006 0.239 1.00 . A A . 100 ASN N 1 1
21 35454 1 1 101 ASN ND2 N 17.014 0.826 -2.388 1.00 . A A . 100 ASN ND2 1 1
21 35455 1 1 101 ASN O O 18.282 5.274 -0.031 1.00 . A A . 100 ASN O 1 1
21 35456 1 1 101 ASN OD1 O 14.986 1.790 -2.334 1.00 . A A . 100 ASN OD1 1 1
21 35457 1 1 102 GLN C C 21.219 4.384 -0.021 1.00 . A A . 101 GLN C 1 1
21 35458 1 1 102 GLN CA C 20.387 3.939 1.176 1.00 . A A . 101 GLN CA 1 1
21 35459 1 1 102 GLN CB C 21.182 2.947 2.026 1.00 . A A . 101 GLN CB 1 1
21 35460 1 1 102 GLN CD C 22.825 2.833 3.942 1.00 . A A . 101 GLN CD 1 1
21 35461 1 1 102 GLN CG C 22.421 3.550 2.667 1.00 . A A . 101 GLN CG 1 1
21 35462 1 1 102 GLN H H 18.988 2.379 0.874 1.00 . A A . 101 GLN H 1 1
21 35463 1 1 102 GLN HA H 20.150 4.804 1.776 1.00 . A A . 101 GLN HA 1 1
21 35464 1 1 102 GLN HB2 H 20.545 2.570 2.811 1.00 . A A . 101 GLN HB2 1 1
21 35465 1 1 102 GLN HB3 H 21.492 2.124 1.401 1.00 . A A . 101 GLN HB3 1 1
21 35466 1 1 102 GLN HE21 H 24.632 3.657 3.863 1.00 . A A . 101 GLN HE21 1 1
21 35467 1 1 102 GLN HE22 H 24.345 2.603 5.202 1.00 . A A . 101 GLN HE22 1 1
21 35468 1 1 102 GLN HG2 H 23.239 3.490 1.966 1.00 . A A . 101 GLN HG2 1 1
21 35469 1 1 102 GLN HG3 H 22.222 4.585 2.901 1.00 . A A . 101 GLN HG3 1 1
21 35470 1 1 102 GLN N N 19.131 3.340 0.741 1.00 . A A . 101 GLN N 1 1
21 35471 1 1 102 GLN NE2 N 24.059 3.054 4.380 1.00 . A A . 101 GLN NE2 1 1
21 35472 1 1 102 GLN O O 21.170 3.771 -1.088 1.00 . A A . 101 GLN O 1 1
21 35473 1 1 102 GLN OE1 O 22.035 2.091 4.527 1.00 . A A . 101 GLN OE1 1 1
21 35474 1 1 103 VAL C C 24.234 6.276 -0.391 1.00 . A A . 102 VAL C 1 1
21 35475 1 1 103 VAL CA C 22.827 5.985 -0.902 1.00 . A A . 102 VAL CA 1 1
21 35476 1 1 103 VAL CB C 22.227 7.273 -1.501 1.00 . A A . 102 VAL CB 1 1
21 35477 1 1 103 VAL CG1 C 23.083 7.792 -2.646 1.00 . A A . 102 VAL CG1 1 1
21 35478 1 1 103 VAL CG2 C 20.800 7.025 -1.969 1.00 . A A . 102 VAL CG2 1 1
21 35479 1 1 103 VAL H H 21.980 5.901 1.035 1.00 . A A . 102 VAL H 1 1
21 35480 1 1 103 VAL HA H 22.884 5.241 -1.684 1.00 . A A . 102 VAL HA 1 1
21 35481 1 1 103 VAL HB H 22.202 8.028 -0.729 1.00 . A A . 102 VAL HB 1 1
21 35482 1 1 103 VAL HG11 H 22.800 8.810 -2.873 1.00 . A A . 102 VAL HG11 1 1
21 35483 1 1 103 VAL HG12 H 22.932 7.173 -3.519 1.00 . A A . 102 VAL HG12 1 1
21 35484 1 1 103 VAL HG13 H 24.124 7.763 -2.360 1.00 . A A . 102 VAL HG13 1 1
21 35485 1 1 103 VAL HG21 H 20.817 6.525 -2.925 1.00 . A A . 102 VAL HG21 1 1
21 35486 1 1 103 VAL HG22 H 20.284 7.970 -2.064 1.00 . A A . 102 VAL HG22 1 1
21 35487 1 1 103 VAL HG23 H 20.287 6.406 -1.248 1.00 . A A . 102 VAL HG23 1 1
21 35488 1 1 103 VAL N N 21.984 5.455 0.162 1.00 . A A . 102 VAL N 1 1
21 35489 1 1 103 VAL O O 24.475 7.301 0.249 1.00 . A A . 102 VAL O 1 1
21 35490 1 1 104 VAL C C 27.492 5.548 -1.441 1.00 . A A . 103 VAL C 1 1
21 35491 1 1 104 VAL CA C 26.546 5.525 -0.247 1.00 . A A . 103 VAL CA 1 1
21 35492 1 1 104 VAL CB C 26.972 4.391 0.707 1.00 . A A . 103 VAL CB 1 1
21 35493 1 1 104 VAL CG1 C 28.335 4.685 1.312 1.00 . A A . 103 VAL CG1 1 1
21 35494 1 1 104 VAL CG2 C 25.928 4.189 1.795 1.00 . A A . 103 VAL CG2 1 1
21 35495 1 1 104 VAL H H 24.908 4.571 -1.190 1.00 . A A . 103 VAL H 1 1
21 35496 1 1 104 VAL HA H 26.626 6.462 0.284 1.00 . A A . 103 VAL HA 1 1
21 35497 1 1 104 VAL HB H 27.045 3.477 0.135 1.00 . A A . 103 VAL HB 1 1
21 35498 1 1 104 VAL HG11 H 28.444 4.137 2.236 1.00 . A A . 103 VAL HG11 1 1
21 35499 1 1 104 VAL HG12 H 28.421 5.744 1.509 1.00 . A A . 103 VAL HG12 1 1
21 35500 1 1 104 VAL HG13 H 29.108 4.386 0.621 1.00 . A A . 103 VAL HG13 1 1
21 35501 1 1 104 VAL HG21 H 25.155 3.527 1.433 1.00 . A A . 103 VAL HG21 1 1
21 35502 1 1 104 VAL HG22 H 25.493 5.142 2.059 1.00 . A A . 103 VAL HG22 1 1
21 35503 1 1 104 VAL HG23 H 26.396 3.753 2.665 1.00 . A A . 103 VAL HG23 1 1
21 35504 1 1 104 VAL N N 25.162 5.368 -0.677 1.00 . A A . 103 VAL N 1 1
21 35505 1 1 104 VAL O O 27.391 4.716 -2.343 1.00 . A A . 103 VAL O 1 1
21 35506 1 1 105 GLU C C 30.785 6.279 -2.045 1.00 . A A . 104 GLU C 1 1
21 35507 1 1 105 GLU CA C 29.381 6.636 -2.525 1.00 . A A . 104 GLU CA 1 1
21 35508 1 1 105 GLU CB C 29.366 8.063 -3.079 1.00 . A A . 104 GLU CB 1 1
21 35509 1 1 105 GLU CD C 27.874 9.382 -4.630 1.00 . A A . 104 GLU CD 1 1
21 35510 1 1 105 GLU CG C 27.969 8.601 -3.335 1.00 . A A . 104 GLU CG 1 1
21 35511 1 1 105 GLU H H 28.446 7.138 -0.693 1.00 . A A . 104 GLU H 1 1
21 35512 1 1 105 GLU HA H 29.096 5.951 -3.309 1.00 . A A . 104 GLU HA 1 1
21 35513 1 1 105 GLU HB2 H 29.857 8.715 -2.371 1.00 . A A . 104 GLU HB2 1 1
21 35514 1 1 105 GLU HB3 H 29.913 8.080 -4.011 1.00 . A A . 104 GLU HB3 1 1
21 35515 1 1 105 GLU HG2 H 27.279 7.771 -3.381 1.00 . A A . 104 GLU HG2 1 1
21 35516 1 1 105 GLU HG3 H 27.692 9.252 -2.519 1.00 . A A . 104 GLU HG3 1 1
21 35517 1 1 105 GLU N N 28.414 6.505 -1.440 1.00 . A A . 104 GLU N 1 1
21 35518 1 1 105 GLU O O 31.091 6.381 -0.858 1.00 . A A . 104 GLU O 1 1
21 35519 1 1 105 GLU OE1 O 28.781 10.197 -4.902 1.00 . A A . 104 GLU OE1 1 1
21 35520 1 1 105 GLU OE2 O 26.893 9.178 -5.376 1.00 . A A . 104 GLU OE2 1 1
21 35521 1 1 106 VAL C C 34.005 6.286 -3.475 1.00 . A A . 105 VAL C 1 1
21 35522 1 1 106 VAL CA C 33.005 5.485 -2.651 1.00 . A A . 105 VAL CA 1 1
21 35523 1 1 106 VAL CB C 33.249 3.982 -2.886 1.00 . A A . 105 VAL CB 1 1
21 35524 1 1 106 VAL CG1 C 34.615 3.572 -2.355 1.00 . A A . 105 VAL CG1 1 1
21 35525 1 1 106 VAL CG2 C 32.148 3.154 -2.241 1.00 . A A . 105 VAL CG2 1 1
21 35526 1 1 106 VAL H H 31.331 5.797 -3.908 1.00 . A A . 105 VAL H 1 1
21 35527 1 1 106 VAL HA H 33.167 5.694 -1.603 1.00 . A A . 105 VAL HA 1 1
21 35528 1 1 106 VAL HB H 33.231 3.798 -3.951 1.00 . A A . 105 VAL HB 1 1
21 35529 1 1 106 VAL HG11 H 35.363 4.261 -2.721 1.00 . A A . 105 VAL HG11 1 1
21 35530 1 1 106 VAL HG12 H 34.847 2.574 -2.695 1.00 . A A . 105 VAL HG12 1 1
21 35531 1 1 106 VAL HG13 H 34.602 3.593 -1.276 1.00 . A A . 105 VAL HG13 1 1
21 35532 1 1 106 VAL HG21 H 32.506 2.151 -2.067 1.00 . A A . 105 VAL HG21 1 1
21 35533 1 1 106 VAL HG22 H 31.290 3.121 -2.896 1.00 . A A . 105 VAL HG22 1 1
21 35534 1 1 106 VAL HG23 H 31.865 3.603 -1.301 1.00 . A A . 105 VAL HG23 1 1
21 35535 1 1 106 VAL N N 31.635 5.858 -2.977 1.00 . A A . 105 VAL N 1 1
21 35536 1 1 106 VAL O O 33.804 6.507 -4.670 1.00 . A A . 105 VAL O 1 1
21 35537 1 1 107 GLY C C 36.713 6.736 -4.684 1.00 . A A . 106 GLY C 1 1
21 35538 1 1 107 GLY CA C 36.100 7.492 -3.523 1.00 . A A . 106 GLY CA 1 1
21 35539 1 1 107 GLY H H 35.191 6.512 -1.880 1.00 . A A . 106 GLY H 1 1
21 35540 1 1 107 GLY HA2 H 35.654 8.401 -3.894 1.00 . A A . 106 GLY HA2 1 1
21 35541 1 1 107 GLY HA3 H 36.880 7.747 -2.821 1.00 . A A . 106 GLY HA3 1 1
21 35542 1 1 107 GLY N N 35.084 6.719 -2.831 1.00 . A A . 106 GLY N 1 1
21 35543 1 1 107 GLY O O 37.731 6.061 -4.528 1.00 . A A . 106 GLY O 1 1
21 35544 1 1 108 ALA C C 36.592 4.657 -6.858 1.00 . A A . 107 ALA C 1 1
21 35545 1 1 108 ALA CA C 36.583 6.171 -7.048 1.00 . A A . 107 ALA CA 1 1
21 35546 1 1 108 ALA CB C 37.976 6.668 -7.402 1.00 . A A . 107 ALA CB 1 1
21 35547 1 1 108 ALA H H 35.286 7.400 -5.916 1.00 . A A . 107 ALA H 1 1
21 35548 1 1 108 ALA HA H 35.921 6.416 -7.866 1.00 . A A . 107 ALA HA 1 1
21 35549 1 1 108 ALA HB1 H 38.711 6.110 -6.840 1.00 . A A . 107 ALA HB1 1 1
21 35550 1 1 108 ALA HB2 H 38.056 7.717 -7.160 1.00 . A A . 107 ALA HB2 1 1
21 35551 1 1 108 ALA HB3 H 38.151 6.528 -8.459 1.00 . A A . 107 ALA HB3 1 1
21 35552 1 1 108 ALA N N 36.093 6.848 -5.855 1.00 . A A . 107 ALA N 1 1
21 35553 1 1 108 ALA O O 36.660 4.165 -5.731 1.00 . A A . 107 ALA O 1 1
21 35554 1 1 109 PRO C C 37.884 1.863 -7.518 1.00 . A A . 108 PRO C 1 1
21 35555 1 1 109 PRO CA C 36.524 2.428 -7.911 1.00 . A A . 108 PRO CA 1 1
21 35556 1 1 109 PRO CB C 36.171 2.023 -9.343 1.00 . A A . 108 PRO CB 1 1
21 35557 1 1 109 PRO CD C 36.439 4.399 -9.346 1.00 . A A . 108 PRO CD 1 1
21 35558 1 1 109 PRO CG C 36.632 3.164 -10.182 1.00 . A A . 108 PRO CG 1 1
21 35559 1 1 109 PRO HA H 35.770 2.056 -7.232 1.00 . A A . 108 PRO HA 1 1
21 35560 1 1 109 PRO HB2 H 36.687 1.110 -9.600 1.00 . A A . 108 PRO HB2 1 1
21 35561 1 1 109 PRO HB3 H 35.106 1.878 -9.428 1.00 . A A . 108 PRO HB3 1 1
21 35562 1 1 109 PRO HD2 H 37.223 5.114 -9.542 1.00 . A A . 108 PRO HD2 1 1
21 35563 1 1 109 PRO HD3 H 35.469 4.836 -9.537 1.00 . A A . 108 PRO HD3 1 1
21 35564 1 1 109 PRO HG2 H 37.676 3.039 -10.430 1.00 . A A . 108 PRO HG2 1 1
21 35565 1 1 109 PRO HG3 H 36.037 3.223 -11.081 1.00 . A A . 108 PRO HG3 1 1
21 35566 1 1 109 PRO N N 36.523 3.893 -7.962 1.00 . A A . 108 PRO N 1 1
21 35567 1 1 109 PRO O O 38.768 2.596 -7.074 1.00 . A A . 108 PRO O 1 1
21 35568 1 1 110 VAL C C 39.858 -0.871 -8.541 1.00 . A A . 109 VAL C 1 1
21 35569 1 1 110 VAL CA C 39.300 -0.110 -7.344 1.00 . A A . 109 VAL CA 1 1
21 35570 1 1 110 VAL CB C 39.118 -1.088 -6.168 1.00 . A A . 109 VAL CB 1 1
21 35571 1 1 110 VAL CG1 C 38.970 -0.329 -4.859 1.00 . A A . 109 VAL CG1 1 1
21 35572 1 1 110 VAL CG2 C 37.918 -1.992 -6.407 1.00 . A A . 109 VAL CG2 1 1
21 35573 1 1 110 VAL H H 37.305 0.022 -8.040 1.00 . A A . 109 VAL H 1 1
21 35574 1 1 110 VAL HA H 40.010 0.649 -7.048 1.00 . A A . 109 VAL HA 1 1
21 35575 1 1 110 VAL HB H 40.001 -1.706 -6.102 1.00 . A A . 109 VAL HB 1 1
21 35576 1 1 110 VAL HG11 H 37.998 0.140 -4.821 1.00 . A A . 109 VAL HG11 1 1
21 35577 1 1 110 VAL HG12 H 39.738 0.429 -4.794 1.00 . A A . 109 VAL HG12 1 1
21 35578 1 1 110 VAL HG13 H 39.071 -1.015 -4.032 1.00 . A A . 109 VAL HG13 1 1
21 35579 1 1 110 VAL HG21 H 38.142 -2.987 -6.053 1.00 . A A . 109 VAL HG21 1 1
21 35580 1 1 110 VAL HG22 H 37.697 -2.027 -7.464 1.00 . A A . 109 VAL HG22 1 1
21 35581 1 1 110 VAL HG23 H 37.063 -1.605 -5.873 1.00 . A A . 109 VAL HG23 1 1
21 35582 1 1 110 VAL N N 38.047 0.555 -7.682 1.00 . A A . 109 VAL N 1 1
21 35583 1 1 110 VAL O O 40.510 -1.903 -8.385 1.00 . A A . 109 VAL O 1 1
21 35584 1 1 111 THR C C 41.296 -0.256 -11.511 1.00 . A A . 110 THR C 1 1
21 35585 1 1 111 THR CA C 40.074 -0.986 -10.963 1.00 . A A . 110 THR CA 1 1
21 35586 1 1 111 THR CB C 38.964 -1.007 -12.016 1.00 . A A . 110 THR CB 1 1
21 35587 1 1 111 THR CG2 C 38.120 -2.263 -11.970 1.00 . A A . 110 THR CG2 1 1
21 35588 1 1 111 THR H H 39.070 0.470 -9.799 1.00 . A A . 110 THR H 1 1
21 35589 1 1 111 THR HA H 40.351 -2.002 -10.726 1.00 . A A . 110 THR HA 1 1
21 35590 1 1 111 THR HB H 39.412 -0.945 -12.997 1.00 . A A . 110 THR HB 1 1
21 35591 1 1 111 THR HG1 H 37.586 -0.007 -11.045 1.00 . A A . 110 THR HG1 1 1
21 35592 1 1 111 THR HG21 H 37.544 -2.343 -12.880 1.00 . A A . 110 THR HG21 1 1
21 35593 1 1 111 THR HG22 H 37.451 -2.217 -11.123 1.00 . A A . 110 THR HG22 1 1
21 35594 1 1 111 THR HG23 H 38.763 -3.126 -11.875 1.00 . A A . 110 THR HG23 1 1
21 35595 1 1 111 THR N N 39.597 -0.355 -9.738 1.00 . A A . 110 THR N 1 1
21 35596 1 1 111 THR O O 42.245 -0.883 -11.984 1.00 . A A . 110 THR O 1 1
21 35597 1 1 111 THR OG1 O 38.096 0.099 -11.852 1.00 . A A . 110 THR OG1 1 1
21 35598 1 1 112 HIS C C 43.221 2.403 -10.776 1.00 . A A . 111 HIS C 1 1
21 35599 1 1 112 HIS CA C 42.372 1.886 -11.933 1.00 . A A . 111 HIS CA 1 1
21 35600 1 1 112 HIS CB C 41.842 3.060 -12.757 1.00 . A A . 111 HIS CB 1 1
21 35601 1 1 112 HIS CD2 C 42.145 1.700 -14.945 1.00 . A A . 111 HIS CD2 1 1
21 35602 1 1 112 HIS CE1 C 41.119 3.068 -16.317 1.00 . A A . 111 HIS CE1 1 1
21 35603 1 1 112 HIS CG C 41.712 2.758 -14.217 1.00 . A A . 111 HIS CG 1 1
21 35604 1 1 112 HIS H H 40.482 1.512 -11.055 1.00 . A A . 111 HIS H 1 1
21 35605 1 1 112 HIS HA H 42.988 1.263 -12.565 1.00 . A A . 111 HIS HA 1 1
21 35606 1 1 112 HIS HB2 H 40.865 3.338 -12.388 1.00 . A A . 111 HIS HB2 1 1
21 35607 1 1 112 HIS HB3 H 42.514 3.900 -12.648 1.00 . A A . 111 HIS HB3 1 1
21 35608 1 1 112 HIS HD1 H 40.651 4.451 -14.883 1.00 . A A . 111 HIS HD1 1 1
21 35609 1 1 112 HIS HD2 H 42.688 0.844 -14.571 1.00 . A A . 111 HIS HD2 1 1
21 35610 1 1 112 HIS HE1 H 40.700 3.503 -17.212 1.00 . A A . 111 HIS HE1 1 1
21 35611 1 1 112 HIS HE2 H 42.016 1.363 -17.013 1.00 . A A . 111 HIS HE2 1 1
21 35612 1 1 112 HIS N N 41.266 1.070 -11.444 1.00 . A A . 111 HIS N 1 1
21 35613 1 1 112 HIS ND1 N 41.074 3.596 -15.107 1.00 . A A . 111 HIS ND1 1 1
21 35614 1 1 112 HIS NE2 N 41.763 1.918 -16.246 1.00 . A A . 111 HIS NE2 1 1
21 35615 1 1 112 HIS O O 44.321 1.853 -10.558 1.00 . A A . 111 HIS O 1 1
21 35616 1 1 112 HIS OXT O 42.778 3.354 -10.097 1.00 . A A . 111 HIS OXT 1 1
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