NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
430514 |
2joe   |
15167 | cing | 4-filtered-FRED | STAR | entry | full | 1328 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2joe
# This FRED archive file contains, for PDB entry <2joe>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2joe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2joe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15367.30
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 $Hypothetical_lipoprotein_yehR A . 1 1
stop_
save_
save_Hypothetical_lipoprotein_yehR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical lipoprotein yehR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGDKEESKKFSANLNGTEIAITYVYKGDKVLKQSSETKIQFASIGATTKEDAAKTLEPLSAKYKNIAGVEEKLTYTDTYAQENVTIDMEKVDFKALQGISGINVSAEDAKKGITMAQMELVMKAAGFKEVKLEHHHHHH
_Entity.Number_of_monomers 139
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 ASP . 1 1
4 LYS . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 SER . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 PHE . 1 1
11 SER . 1 1
12 ALA . 1 1
13 ASN . 1 1
14 LEU . 1 1
15 ASN . 1 1
16 GLY . 1 1
17 THR . 1 1
18 GLU . 1 1
19 ILE . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 THR . 1 1
23 TYR . 1 1
24 VAL . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 GLY . 1 1
28 ASP . 1 1
29 LYS . 1 1
30 VAL . 1 1
31 LEU . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 SER . 1 1
35 SER . 1 1
36 GLU . 1 1
37 THR . 1 1
38 LYS . 1 1
39 ILE . 1 1
40 GLN . 1 1
41 PHE . 1 1
42 ALA . 1 1
43 SER . 1 1
44 ILE . 1 1
45 GLY . 1 1
46 ALA . 1 1
47 THR . 1 1
48 THR . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 ASP . 1 1
52 ALA . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 THR . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 PRO . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 TYR . 1 1
64 LYS . 1 1
65 ASN . 1 1
66 ILE . 1 1
67 ALA . 1 1
68 GLY . 1 1
69 VAL . 1 1
70 GLU . 1 1
71 GLU . 1 1
72 LYS . 1 1
73 LEU . 1 1
74 THR . 1 1
75 TYR . 1 1
76 THR . 1 1
77 ASP . 1 1
78 THR . 1 1
79 TYR . 1 1
80 ALA . 1 1
81 GLN . 1 1
82 GLU . 1 1
83 ASN . 1 1
84 VAL . 1 1
85 THR . 1 1
86 ILE . 1 1
87 ASP . 1 1
88 MET . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 VAL . 1 1
92 ASP . 1 1
93 PHE . 1 1
94 LYS . 1 1
95 ALA . 1 1
96 LEU . 1 1
97 GLN . 1 1
98 GLY . 1 1
99 ILE . 1 1
100 SER . 1 1
101 GLY . 1 1
102 ILE . 1 1
103 ASN . 1 1
104 VAL . 1 1
105 SER . 1 1
106 ALA . 1 1
107 GLU . 1 1
108 ASP . 1 1
109 ALA . 1 1
110 LYS . 1 1
111 LYS . 1 1
112 GLY . 1 1
113 ILE . 1 1
114 THR . 1 1
115 MET . 1 1
116 ALA . 1 1
117 GLN . 1 1
118 MET . 1 1
119 GLU . 1 1
120 LEU . 1 1
121 VAL . 1 1
122 MET . 1 1
123 LYS . 1 1
124 ALA . 1 1
125 ALA . 1 1
126 GLY . 1 1
127 PHE . 1 1
128 LYS . 1 1
129 GLU . 1 1
130 VAL . 1 1
131 LYS . 1 1
132 LEU . 1 1
133 GLU . 1 1
134 HIS . 1 1
135 HIS . 1 1
136 HIS . 1 1
137 HIS . 1 1
138 HIS . 1 1
139 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
ASP 3 3 1 1
LYS 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
ALA 12 12 1 1
ASN 13 13 1 1
LEU 14 14 1 1
ASN 15 15 1 1
GLY 16 16 1 1
THR 17 17 1 1
GLU 18 18 1 1
ILE 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
THR 22 22 1 1
TYR 23 23 1 1
VAL 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
GLY 27 27 1 1
ASP 28 28 1 1
LYS 29 29 1 1
VAL 30 30 1 1
LEU 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
SER 34 34 1 1
SER 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
LYS 38 38 1 1
ILE 39 39 1 1
GLN 40 40 1 1
PHE 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
ILE 44 44 1 1
GLY 45 45 1 1
ALA 46 46 1 1
THR 47 47 1 1
THR 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
ASP 51 51 1 1
ALA 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
GLU 57 57 1 1
PRO 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
TYR 63 63 1 1
LYS 64 64 1 1
ASN 65 65 1 1
ILE 66 66 1 1
ALA 67 67 1 1
GLY 68 68 1 1
VAL 69 69 1 1
GLU 70 70 1 1
GLU 71 71 1 1
LYS 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
TYR 75 75 1 1
THR 76 76 1 1
ASP 77 77 1 1
THR 78 78 1 1
TYR 79 79 1 1
ALA 80 80 1 1
GLN 81 81 1 1
GLU 82 82 1 1
ASN 83 83 1 1
VAL 84 84 1 1
THR 85 85 1 1
ILE 86 86 1 1
ASP 87 87 1 1
MET 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
VAL 91 91 1 1
ASP 92 92 1 1
PHE 93 93 1 1
LYS 94 94 1 1
ALA 95 95 1 1
LEU 96 96 1 1
GLN 97 97 1 1
GLY 98 98 1 1
ILE 99 99 1 1
SER 100 100 1 1
GLY 101 101 1 1
ILE 102 102 1 1
ASN 103 103 1 1
VAL 104 104 1 1
SER 105 105 1 1
ALA 106 106 1 1
GLU 107 107 1 1
ASP 108 108 1 1
ALA 109 109 1 1
LYS 110 110 1 1
LYS 111 111 1 1
GLY 112 112 1 1
ILE 113 113 1 1
THR 114 114 1 1
MET 115 115 1 1
ALA 116 116 1 1
GLN 117 117 1 1
MET 118 118 1 1
GLU 119 119 1 1
LEU 120 120 1 1
VAL 121 121 1 1
MET 122 122 1 1
LYS 123 123 1 1
ALA 124 124 1 1
ALA 125 125 1 1
GLY 126 126 1 1
PHE 127 127 1 1
LYS 128 128 1 1
GLU 129 129 1 1
VAL 130 130 1 1
LYS 131 131 1 1
LEU 132 132 1 1
GLU 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
HIS 136 136 1 1
HIS 137 137 1 1
HIS 138 138 1 1
HIS 139 139 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
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125 1 . . . 1 1
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128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
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133 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
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460 1 . . . 1 1
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474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
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 5 GLU HA . 5 . HA 1 1
1 1 2 1 1 24 VAL QG . 24 . HG## 1 1
2 1 1 1 1 5 GLU HA . 5 . HA 1 1
2 1 2 1 1 26 LYS HA . 26 . HA 1 1
3 1 1 1 1 5 GLU HA . 5 . HA 1 1
3 1 2 1 1 26 LYS QG . 26 . HG# 1 1
4 1 1 1 1 5 GLU HA . 5 . HA 1 1
4 1 2 1 1 6 GLU H . 6 . HN 1 1
5 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
5 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
6 1 1 1 1 5 GLU HB3 . 5 . HB1 1 1
6 1 2 1 1 26 LYS QE . 26 . HE# 1 1
7 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
7 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
8 1 1 1 1 5 GLU HB2 . 5 . HB2 1 1
8 1 2 1 1 26 LYS QE . 26 . HE# 1 1
9 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
9 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
10 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
10 1 2 1 1 26 LYS QE . 26 . HE# 1 1
11 1 1 1 1 5 GLU HG3 . 5 . HG1 1 1
11 1 2 1 1 26 LYS QG . 26 . HG# 1 1
12 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
12 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
13 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
13 1 2 1 1 26 LYS QE . 26 . HE# 1 1
14 1 1 1 1 5 GLU HG2 . 5 . HG2 1 1
14 1 2 1 1 26 LYS QG . 26 . HG# 1 1
15 1 1 1 1 5 GLU QG . 5 . HG# 1 1
15 1 2 1 1 26 LYS QD . 26 . HD# 1 1
16 1 1 1 1 5 GLU H . 5 . HN 1 1
16 1 2 1 1 26 LYS QE . 26 . HE# 1 1
17 1 1 1 1 5 GLU H . 5 . HN 1 1
17 1 2 1 1 26 LYS QG . 26 . HG# 1 1
18 1 1 1 1 5 GLU H . 5 . HN 1 1
18 1 2 1 1 6 GLU H . 6 . HN 1 1
19 1 1 1 1 6 GLU HA . 6 . HA 1 1
19 1 2 1 1 7 SER H . 7 . HN 1 1
20 1 1 1 1 6 GLU HB3 . 6 . HB1 1 1
20 1 2 1 1 25 TYR QE . 25 . HE# 1 1
21 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
21 1 2 1 1 25 TYR QE . 25 . HE# 1 1
22 1 1 1 1 6 GLU QG . 6 . HG# 1 1
22 1 2 1 1 25 TYR QE . 25 . HE# 1 1
23 1 1 1 1 6 GLU QG . 6 . HG# 1 1
23 1 2 1 1 25 TYR H . 25 . HN 1 1
24 1 1 1 1 6 GLU H . 6 . HN 1 1
24 1 2 1 1 24 VAL QG . 24 . HG## 1 1
25 1 1 1 1 6 GLU H . 6 . HN 1 1
25 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 25 TYR H . 25 . HN 1 1
27 1 1 1 1 6 GLU H . 6 . HN 1 1
27 1 2 1 1 26 LYS HA . 26 . HA 1 1
28 1 1 1 1 6 GLU H . 6 . HN 1 1
28 1 2 1 1 26 LYS QB . 26 . HB# 1 1
29 1 1 1 1 6 GLU H . 6 . HN 1 1
29 1 2 1 1 7 SER H . 7 . HN 1 1
30 1 1 1 1 7 SER HA . 7 . HA 1 1
30 1 2 1 1 22 THR MG . 22 . HG2# 1 1
31 1 1 1 1 7 SER HA . 7 . HA 1 1
31 1 2 1 1 24 VAL HA . 24 . HA 1 1
32 1 1 1 1 7 SER HA . 7 . HA 1 1
32 1 2 1 1 24 VAL MG1 . 24 . HG1# 1 1
33 1 1 1 1 7 SER HA . 7 . HA 1 1
33 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
34 1 1 1 1 7 SER HA . 7 . HA 1 1
34 1 2 1 1 25 TYR QD . 25 . HD# 1 1
35 1 1 1 1 7 SER HA . 7 . HA 1 1
35 1 2 1 1 25 TYR QE . 25 . HE# 1 1
36 1 1 1 1 7 SER HA . 7 . HA 1 1
36 1 2 1 1 25 TYR H . 25 . HN 1 1
37 1 1 1 1 7 SER HA . 7 . HA 1 1
37 1 2 1 1 8 LYS H . 8 . HN 1 1
38 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
38 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
39 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
39 1 2 1 1 22 THR MG . 22 . HG2# 1 1
40 1 1 1 1 7 SER HB3 . 7 . HB1 1 1
40 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
41 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
41 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
42 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
42 1 2 1 1 22 THR MG . 22 . HG2# 1 1
43 1 1 1 1 7 SER HB2 . 7 . HB2 1 1
43 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
44 1 1 1 1 7 SER H . 7 . HN 1 1
44 1 2 1 1 25 TYR QE . 25 . HE# 1 1
45 1 1 1 1 7 SER H . 7 . HN 1 1
45 1 2 1 1 8 LYS H . 8 . HN 1 1
46 1 1 1 1 8 LYS HA . 8 . HA 1 1
46 1 2 1 1 131 LYS HA . 131 . HA 1 1
47 1 1 1 1 8 LYS HA . 8 . HA 1 1
47 1 2 1 1 132 LEU QD . 132 . HD## 1 1
48 1 1 1 1 8 LYS HA . 8 . HA 1 1
48 1 2 1 1 9 LYS H . 9 . HN 1 1
49 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
49 1 2 1 1 23 TYR QD . 23 . HD# 1 1
50 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
50 1 2 1 1 23 TYR QE . 23 . HE# 1 1
51 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
51 1 2 1 1 25 TYR QD . 25 . HD# 1 1
52 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
52 1 2 1 1 25 TYR QE . 25 . HE# 1 1
53 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
53 1 2 1 1 23 TYR QD . 23 . HD# 1 1
54 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
54 1 2 1 1 23 TYR QE . 23 . HE# 1 1
55 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
55 1 2 1 1 25 TYR QD . 25 . HD# 1 1
56 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
56 1 2 1 1 25 TYR QE . 25 . HE# 1 1
57 1 1 1 1 8 LYS QD . 8 . HD# 1 1
57 1 2 1 1 115 MET ME . 115 . HE# 1 1
58 1 1 1 1 8 LYS QE . 8 . HE# 1 1
58 1 2 1 1 25 TYR QE . 25 . HE# 1 1
59 1 1 1 1 8 LYS HG3 . 8 . HG1 1 1
59 1 2 1 1 25 TYR QE . 25 . HE# 1 1
60 1 1 1 1 8 LYS HG2 . 8 . HG2 1 1
60 1 2 1 1 25 TYR QE . 25 . HE# 1 1
61 1 1 1 1 8 LYS H . 8 . HN 1 1
61 1 2 1 1 22 THR MG . 22 . HG2# 1 1
62 1 1 1 1 8 LYS H . 8 . HN 1 1
62 1 2 1 1 23 TYR QB . 23 . HB# 1 1
63 1 1 1 1 8 LYS H . 8 . HN 1 1
63 1 2 1 1 23 TYR H . 23 . HN 1 1
64 1 1 1 1 8 LYS H . 8 . HN 1 1
64 1 2 1 1 24 VAL MG2 . 24 . HG2# 1 1
65 1 1 1 1 8 LYS H . 8 . HN 1 1
65 1 2 1 1 25 TYR QD . 25 . HD# 1 1
66 1 1 1 1 8 LYS H . 8 . HN 1 1
66 1 2 1 1 25 TYR QE . 25 . HE# 1 1
67 1 1 1 1 9 LYS HA . 9 . HA 1 1
67 1 2 1 1 10 PHE H . 10 . HN 1 1
68 1 1 1 1 9 LYS HA . 9 . HA 1 1
68 1 2 1 1 130 VAL QG . 130 . HG## 1 1
69 1 1 1 1 9 LYS HA . 9 . HA 1 1
69 1 2 1 1 22 THR HA . 22 . HA 1 1
70 1 1 1 1 9 LYS HA . 9 . HA 1 1
70 1 2 1 1 22 THR MG . 22 . HG2# 1 1
71 1 1 1 1 9 LYS HA . 9 . HA 1 1
71 1 2 1 1 23 TYR H . 23 . HN 1 1
72 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
72 1 2 1 1 130 VAL QG . 130 . HG## 1 1
73 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
73 1 2 1 1 132 LEU QD . 132 . HD## 1 1
74 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
74 1 2 1 1 22 THR MG . 22 . HG2# 1 1
75 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
75 1 2 1 1 130 VAL QG . 130 . HG## 1 1
76 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
76 1 2 1 1 132 LEU QD . 132 . HD## 1 1
77 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
77 1 2 1 1 22 THR MG . 22 . HG2# 1 1
78 1 1 1 1 9 LYS QD . 9 . HD# 1 1
78 1 2 1 1 130 VAL QG . 130 . HG## 1 1
79 1 1 1 1 9 LYS QD . 9 . HD# 1 1
79 1 2 1 1 132 LEU QD . 132 . HD## 1 1
80 1 1 1 1 9 LYS QE . 9 . HE# 1 1
80 1 2 1 1 130 VAL MG1 . 130 . HG1# 1 1
81 1 1 1 1 9 LYS QE . 9 . HE# 1 1
81 1 2 1 1 130 VAL QG . 130 . HG## 1 1
82 1 1 1 1 9 LYS QE . 9 . HE# 1 1
82 1 2 1 1 132 LEU QB . 132 . HB# 1 1
83 1 1 1 1 9 LYS QE . 9 . HE# 1 1
83 1 2 1 1 132 LEU QD . 132 . HD## 1 1
84 1 1 1 1 9 LYS QE . 9 . HE# 1 1
84 1 2 1 1 20 ALA MB . 20 . HB# 1 1
85 1 1 1 1 9 LYS QE . 9 . HE# 1 1
85 1 2 1 1 22 THR MG . 22 . HG2# 1 1
86 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
86 1 2 1 1 130 VAL QG . 130 . HG## 1 1
87 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
87 1 2 1 1 130 VAL QG . 130 . HG## 1 1
88 1 1 1 1 9 LYS QG . 9 . HG# 1 1
88 1 2 1 1 20 ALA MB . 20 . HB1 1 1
89 1 1 1 1 9 LYS H . 9 . HN 1 1
89 1 2 1 1 10 PHE H . 10 . HN 1 1
90 1 1 1 1 9 LYS H . 9 . HN 1 1
90 1 2 1 1 132 LEU MD1 . 132 . HD1# 1 1
91 1 1 1 1 9 LYS H . 9 . HN 1 1
91 1 2 1 1 132 LEU MD2 . 132 . HD2# 1 1
92 1 1 1 1 10 PHE HA . 10 . HA 1 1
92 1 2 1 1 11 SER H . 11 . HN 1 1
93 1 1 1 1 10 PHE HA . 10 . HA 1 1
93 1 2 1 1 129 GLU HA . 129 . HA 1 1
94 1 1 1 1 10 PHE HA . 10 . HA 1 1
94 1 2 1 1 129 GLU QB . 129 . HB# 1 1
95 1 1 1 1 10 PHE HA . 10 . HA 1 1
95 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
96 1 1 1 1 10 PHE HA . 10 . HA 1 1
96 1 2 1 1 130 VAL H . 130 . HN 1 1
97 1 1 1 1 10 PHE HB3 . 10 . HB1 1 1
97 1 2 1 1 23 TYR QE . 23 . HE# 1 1
98 1 1 1 1 10 PHE HB2 . 10 . HB2 1 1
98 1 2 1 1 23 TYR QE . 23 . HE# 1 1
99 1 1 1 1 10 PHE QD . 10 . HD# 1 1
99 1 2 1 1 122 MET ME . 122 . HE# 1 1
100 1 1 1 1 10 PHE QD . 10 . HD# 1 1
100 1 2 1 1 12 ALA MB . 12 . HB# 1 1
101 1 1 1 1 10 PHE QD . 10 . HD# 1 1
101 1 2 1 1 21 ILE H . 21 . HN 1 1
102 1 1 1 1 10 PHE QD . 10 . HD# 1 1
102 1 2 1 1 23 TYR QE . 23 . HE# 1 1
103 1 1 1 1 10 PHE QE . 10 . HE# 1 1
103 1 2 1 1 12 ALA MB . 12 . HB# 1 1
104 1 1 1 1 10 PHE QE . 10 . HE# 1 1
104 1 2 1 1 21 ILE H . 21 . HN 1 1
105 1 1 1 1 10 PHE H . 10 . HN 1 1
105 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
106 1 1 1 1 10 PHE H . 10 . HN 1 1
106 1 2 1 1 22 THR HA . 22 . HA 1 1
107 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
107 1 2 1 1 122 MET ME . 122 . HE# 1 1
108 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
108 1 2 1 1 19 ILE HB . 19 . HB 1 1
109 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
109 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
110 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
110 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
111 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
111 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
112 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
112 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
113 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
113 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
114 1 1 1 1 11 SER HA . 11 . HA 1 1
114 1 2 1 1 12 ALA H . 12 . HN 1 1
115 1 1 1 1 11 SER HA . 11 . HA 1 1
115 1 2 1 1 130 VAL QG . 130 . HG## 1 1
116 1 1 1 1 11 SER HA . 11 . HA 1 1
116 1 2 1 1 20 ALA HA . 20 . HA 1 1
117 1 1 1 1 11 SER HA . 11 . HA 1 1
117 1 2 1 1 20 ALA MB . 20 . HB# 1 1
118 1 1 1 1 11 SER HA . 11 . HA 1 1
118 1 2 1 1 21 ILE H . 21 . HN 1 1
119 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
119 1 2 1 1 130 VAL HB . 130 . HB 1 1
120 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
120 1 2 1 1 130 VAL QG . 130 . HG## 1 1
121 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
121 1 2 1 1 20 ALA HA . 20 . HA 1 1
122 1 1 1 1 11 SER HB3 . 11 . HB1 1 1
122 1 2 1 1 20 ALA MB . 20 . HB1 1 1
123 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
123 1 2 1 1 130 VAL HB . 130 . HB 1 1
124 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
124 1 2 1 1 130 VAL QG . 130 . HG## 1 1
125 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
125 1 2 1 1 20 ALA HA . 20 . HA 1 1
126 1 1 1 1 11 SER HB2 . 11 . HB2 1 1
126 1 2 1 1 20 ALA MB . 20 . HB1 1 1
127 1 1 1 1 11 SER H . 11 . HN 1 1
127 1 2 1 1 128 LYS QG . 128 . HG# 1 1
128 1 1 1 1 11 SER H . 11 . HN 1 1
128 1 2 1 1 128 LYS H . 128 . HN 1 1
129 1 1 1 1 11 SER H . 11 . HN 1 1
129 1 2 1 1 129 GLU HA . 129 . HA 1 1
130 1 1 1 1 11 SER H . 11 . HN 1 1
130 1 2 1 1 12 ALA H . 12 . HN 1 1
131 1 1 1 1 11 SER H . 11 . HN 1 1
131 1 2 1 1 130 VAL MG2 . 130 . HG2# 1 1
132 1 1 1 1 12 ALA HA . 12 . HA 1 1
132 1 2 1 1 127 PHE HA . 127 . HA 1 1
133 1 1 1 1 12 ALA HA . 12 . HA 1 1
133 1 2 1 1 13 ASN H . 13 . HN 1 1
134 1 1 1 1 12 ALA MB . 12 . HB1 1 1
134 1 2 1 1 127 PHE HA . 127 . HA 1 1
135 1 1 1 1 12 ALA MB . 12 . HB1 1 1
135 1 2 1 1 128 LYS H . 128 . HN 1 1
136 1 1 1 1 12 ALA MB . 12 . HB# 1 1
136 1 2 1 1 125 ALA MB . 125 . HB# 1 1
137 1 1 1 1 12 ALA MB . 12 . HB# 1 1
137 1 2 1 1 127 PHE QD . 127 . HD# 1 1
138 1 1 1 1 12 ALA MB . 12 . HB# 1 1
138 1 2 1 1 127 PHE QE . 127 . HE# 1 1
139 1 1 1 1 12 ALA MB . 12 . HB# 1 1
139 1 2 1 1 14 LEU MD1 . 14 . HD1# 1 1
140 1 1 1 1 12 ALA MB . 12 . HB# 1 1
140 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
141 1 1 1 1 12 ALA MB . 12 . HB# 1 1
141 1 2 1 1 14 LEU HG . 14 . HG 1 1
142 1 1 1 1 12 ALA MB . 12 . HB# 1 1
142 1 2 1 1 19 ILE HB . 19 . HB 1 1
143 1 1 1 1 12 ALA MB . 12 . HB# 1 1
143 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
144 1 1 1 1 12 ALA MB . 12 . HB# 1 1
144 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
145 1 1 1 1 12 ALA MB . 12 . HB# 1 1
145 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
146 1 1 1 1 12 ALA H . 12 . HN 1 1
146 1 2 1 1 13 ASN H . 13 . HN 1 1
147 1 1 1 1 12 ALA H . 12 . HN 1 1
147 1 2 1 1 14 LEU MD2 . 14 . HD2# 1 1
148 1 1 1 1 12 ALA H . 12 . HN 1 1
148 1 2 1 1 19 ILE HB . 19 . HB 1 1
149 1 1 1 1 12 ALA H . 12 . HN 1 1
149 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
150 1 1 1 1 12 ALA H . 12 . HN 1 1
150 1 2 1 1 20 ALA HA . 20 . HA 1 1
151 1 1 1 1 12 ALA H . 12 . HN 1 1
151 1 2 1 1 20 ALA MB . 20 . HB# 1 1
152 1 1 1 1 13 ASN HA . 13 . HA 1 1
152 1 2 1 1 14 LEU H . 14 . HN 1 1
153 1 1 1 1 13 ASN HA . 13 . HA 1 1
153 1 2 1 1 18 GLU HA . 18 . HA 1 1
154 1 1 1 1 13 ASN HA . 13 . HA 1 1
154 1 2 1 1 18 GLU QB . 18 . HB# 1 1
155 1 1 1 1 13 ASN HA . 13 . HA 1 1
155 1 2 1 1 18 GLU QG . 18 . HG# 1 1
156 1 1 1 1 13 ASN HA . 13 . HA 1 1
156 1 2 1 1 19 ILE H . 19 . HN 1 1
157 1 1 1 1 13 ASN HB3 . 13 . HB1 1 1
157 1 2 1 1 18 GLU QG . 18 . HG# 1 1
158 1 1 1 1 13 ASN HB2 . 13 . HB2 1 1
158 1 2 1 1 18 GLU QG . 18 . HG# 1 1
159 1 1 1 1 13 ASN QB . 13 . HB# 1 1
159 1 2 1 1 18 GLU HA . 18 . HA 1 1
160 1 1 1 1 13 ASN HD22 . 13 . HD22 1 1
160 1 2 1 1 18 GLU QG . 18 . HG# 1 1
161 1 1 1 1 13 ASN QD . 13 . HD2# 1 1
161 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
162 1 1 1 1 13 ASN QD . 13 . HD2# 1 1
162 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
163 1 1 1 1 14 LEU HA . 14 . HA 1 1
163 1 2 1 1 15 ASN H . 15 . HN 1 1
164 1 1 1 1 14 LEU QB . 14 . HB# 1 1
164 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
165 1 1 1 1 14 LEU MD1 . 14 . HD1# 1 1
165 1 2 1 1 19 ILE H . 19 . HN 1 1
166 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
166 1 2 1 1 125 ALA MB . 125 . HB# 1 1
167 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
167 1 2 1 1 127 PHE QE . 127 . HE# 1 1
168 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
168 1 2 1 1 127 PHE HZ . 127 . HZ 1 1
169 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
169 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
170 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
170 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
171 1 1 1 1 14 LEU MD2 . 14 . HD2# 1 1
171 1 2 1 1 19 ILE H . 19 . HN 1 1
172 1 1 1 1 14 LEU H . 14 . HN 1 1
172 1 2 1 1 15 ASN H . 15 . HN 1 1
173 1 1 1 1 14 LEU H . 14 . HN 1 1
173 1 2 1 1 17 THR HB . 17 . HB 1 1
174 1 1 1 1 14 LEU H . 14 . HN 1 1
174 1 2 1 1 17 THR H . 17 . HN 1 1
175 1 1 1 1 14 LEU H . 14 . HN 1 1
175 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
176 1 1 1 1 15 ASN HA . 15 . HA 1 1
176 1 2 1 1 16 GLY H . 16 . HN 1 1
177 1 1 1 1 15 ASN H . 15 . HN 1 1
177 1 2 1 1 16 GLY H . 16 . HN 1 1
178 1 1 1 1 15 ASN H . 15 . HN 1 1
178 1 2 1 1 17 THR H . 17 . HN 1 1
179 1 1 1 1 16 GLY H . 16 . HN 1 1
179 1 2 1 1 17 THR H . 17 . HN 1 1
180 1 1 1 1 17 THR HA . 17 . HA 1 1
180 1 2 1 1 18 GLU H . 18 . HN 1 1
181 1 1 1 1 17 THR HA . 17 . HA 1 1
181 1 2 1 1 39 ILE HA . 39 . HA 1 1
182 1 1 1 1 17 THR HA . 17 . HA 1 1
182 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
183 1 1 1 1 17 THR HB . 17 . HB 1 1
183 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
184 1 1 1 1 17 THR HB . 17 . HB 1 1
184 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
185 1 1 1 1 17 THR HB . 17 . HB 1 1
185 1 2 1 1 39 ILE QG . 39 . HG1# 1 1
186 1 1 1 1 17 THR MG . 17 . HG2# 1 1
186 1 2 1 1 19 ILE QG . 19 . HG1# 1 1
187 1 1 1 1 17 THR MG . 17 . HG2# 1 1
187 1 2 1 1 38 LYS H . 38 . HN 1 1
188 1 1 1 1 17 THR MG . 17 . HG2# 1 1
188 1 2 1 1 39 ILE HA . 39 . HA 1 1
189 1 1 1 1 17 THR MG . 17 . HG2# 1 1
189 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
190 1 1 1 1 17 THR MG . 17 . HG2# 1 1
190 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
191 1 1 1 1 17 THR MG . 17 . HG2# 1 1
191 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
192 1 1 1 1 17 THR MG . 17 . HG2# 1 1
192 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
193 1 1 1 1 17 THR MG . 17 . HG2# 1 1
193 1 2 1 1 40 GLN H . 40 . HN 1 1
194 1 1 1 1 17 THR H . 17 . HN 1 1
194 1 2 1 1 18 GLU H . 18 . HN 1 1
195 1 1 1 1 18 GLU HA . 18 . HA 1 1
195 1 2 1 1 19 ILE H . 19 . HN 1 1
196 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
196 1 2 1 1 38 LYS QB . 38 . HB# 1 1
197 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
197 1 2 1 1 38 LYS H . 38 . HN 1 1
198 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
198 1 2 1 1 38 LYS QB . 38 . HB# 1 1
199 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
199 1 2 1 1 38 LYS H . 38 . HN 1 1
200 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
200 1 2 1 1 38 LYS QG . 38 . HG# 1 1
201 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
201 1 2 1 1 38 LYS QG . 38 . HG# 1 1
202 1 1 1 1 18 GLU QG . 18 . HG# 1 1
202 1 2 1 1 38 LYS HA . 38 . HA 1 1
203 1 1 1 1 18 GLU H . 18 . HN 1 1
203 1 2 1 1 19 ILE H . 19 . HN 1 1
204 1 1 1 1 18 GLU H . 18 . HN 1 1
204 1 2 1 1 38 LYS QB . 38 . HB# 1 1
205 1 1 1 1 18 GLU H . 18 . HN 1 1
205 1 2 1 1 38 LYS H . 38 . HN 1 1
206 1 1 1 1 19 ILE HA . 19 . HA 1 1
206 1 2 1 1 20 ALA H . 20 . HN 1 1
207 1 1 1 1 19 ILE HA . 19 . HA 1 1
207 1 2 1 1 37 THR HA . 37 . HA 1 1
208 1 1 1 1 19 ILE HA . 19 . HA 1 1
208 1 2 1 1 37 THR MG . 37 . HG2# 1 1
209 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
209 1 2 1 1 127 PHE QE . 127 . HE# 1 1
210 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
210 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
211 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
211 1 2 1 1 37 THR HA . 37 . HA 1 1
212 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
212 1 2 1 1 37 THR HB . 37 . HB 1 1
213 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
213 1 2 1 1 37 THR MG . 37 . HG2# 1 1
214 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
214 1 2 1 1 127 PHE QE . 127 . HE# 1 1
215 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
215 1 2 1 1 21 ILE MD . 21 . HD1# 1 1
216 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
216 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
217 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
217 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
218 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
218 1 2 1 1 21 ILE MG . 21 . HG2# 1 1
219 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
219 1 2 1 1 35 SER QB . 35 . HB# 1 1
220 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
220 1 2 1 1 36 GLU H . 36 . HN 1 1
221 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
221 1 2 1 1 37 THR HA . 37 . HA 1 1
222 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
222 1 2 1 1 37 THR HB . 37 . HB 1 1
223 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
223 1 2 1 1 37 THR MG . 37 . HG2# 1 1
224 1 1 1 1 20 ALA HA . 20 . HA 1 1
224 1 2 1 1 21 ILE H . 21 . HN 1 1
225 1 1 1 1 20 ALA MB . 20 . HB1 1 1
225 1 2 1 1 36 GLU H . 36 . HN 1 1
226 1 1 1 1 20 ALA MB . 20 . HB# 1 1
226 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
227 1 1 1 1 20 ALA MB . 20 . HB# 1 1
227 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
228 1 1 1 1 20 ALA MB . 20 . HB# 1 1
228 1 2 1 1 36 GLU QG . 36 . HG# 1 1
229 1 1 1 1 20 ALA H . 20 . HN 1 1
229 1 2 1 1 21 ILE H . 21 . HN 1 1
230 1 1 1 1 20 ALA H . 20 . HN 1 1
230 1 2 1 1 36 GLU QB . 36 . HB# 1 1
231 1 1 1 1 20 ALA H . 20 . HN 1 1
231 1 2 1 1 36 GLU H . 36 . HN 1 1
232 1 1 1 1 20 ALA H . 20 . HN 1 1
232 1 2 1 1 37 THR HA . 37 . HA 1 1
233 1 1 1 1 21 ILE HA . 21 . HA 1 1
233 1 2 1 1 22 THR H . 22 . HN 1 1
234 1 1 1 1 21 ILE HA . 21 . HA 1 1
234 1 2 1 1 35 SER HA . 35 . HA 1 1
235 1 1 1 1 21 ILE HA . 21 . HA 1 1
235 1 2 1 1 36 GLU H . 36 . HN 1 1
236 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
236 1 2 1 1 122 MET ME . 122 . HE# 1 1
237 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
237 1 2 1 1 127 PHE QE . 127 . HE# 1 1
238 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
238 1 2 1 1 23 TYR QE . 23 . HE# 1 1
239 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
239 1 2 1 1 33 GLN QE . 33 . HE2# 1 1
240 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
240 1 2 1 1 33 GLN QG . 33 . HG# 1 1
241 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
241 1 2 1 1 35 SER HA . 35 . HA 1 1
242 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
242 1 2 1 1 35 SER QB . 35 . HB# 1 1
243 1 1 1 1 21 ILE MD . 21 . HD1# 1 1
243 1 2 1 1 36 GLU H . 36 . HN 1 1
244 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
244 1 2 1 1 35 SER HA . 35 . HA 1 1
245 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
245 1 2 1 1 35 SER QB . 35 . HB# 1 1
246 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
246 1 2 1 1 36 GLU H . 36 . HN 1 1
247 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
247 1 2 1 1 35 SER HA . 35 . HA 1 1
248 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
248 1 2 1 1 35 SER QB . 35 . HB# 1 1
249 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
249 1 2 1 1 36 GLU H . 36 . HN 1 1
250 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
250 1 2 1 1 122 MET ME . 122 . HE# 1 1
251 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
251 1 2 1 1 23 TYR QD . 23 . HD# 1 1
252 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
252 1 2 1 1 23 TYR QE . 23 . HE# 1 1
253 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
253 1 2 1 1 33 GLN HA . 33 . HA 1 1
254 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
254 1 2 1 1 33 GLN QB . 33 . HB# 1 1
255 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
255 1 2 1 1 33 GLN HE21 . 33 . HE21 1 1
256 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
256 1 2 1 1 33 GLN HE22 . 33 . HE22 1 1
257 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
257 1 2 1 1 33 GLN QG . 33 . HG# 1 1
258 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
258 1 2 1 1 34 SER H . 34 . HN 1 1
259 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
259 1 2 1 1 35 SER HA . 35 . HA 1 1
260 1 1 1 1 21 ILE MG . 21 . HG2# 1 1
260 1 2 1 1 35 SER QB . 35 . HB# 1 1
261 1 1 1 1 21 ILE H . 21 . HN 1 1
261 1 2 1 1 22 THR H . 22 . HN 1 1
262 1 1 1 1 22 THR HA . 22 . HA 1 1
262 1 2 1 1 23 TYR H . 23 . HN 1 1
263 1 1 1 1 22 THR HB . 22 . HB 1 1
263 1 2 1 1 34 SER QB . 34 . HB# 1 1
264 1 1 1 1 22 THR HB . 22 . HB 1 1
264 1 2 1 1 34 SER H . 34 . HN 1 1
265 1 1 1 1 22 THR MG . 22 . HG2# 1 1
265 1 2 1 1 132 LEU QD . 132 . HD## 1 1
266 1 1 1 1 22 THR MG . 22 . HG2# 1 1
266 1 2 1 1 34 SER QB . 34 . HB# 1 1
267 1 1 1 1 22 THR H . 22 . HN 1 1
267 1 2 1 1 23 TYR H . 23 . HN 1 1
268 1 1 1 1 22 THR H . 22 . HN 1 1
268 1 2 1 1 34 SER HB3 . 34 . HB1 1 1
269 1 1 1 1 22 THR H . 22 . HN 1 1
269 1 2 1 1 34 SER HB2 . 34 . HB2 1 1
270 1 1 1 1 22 THR H . 22 . HN 1 1
270 1 2 1 1 34 SER H . 34 . HN 1 1
271 1 1 1 1 22 THR H . 22 . HN 1 1
271 1 2 1 1 35 SER HA . 35 . HA 1 1
272 1 1 1 1 23 TYR HA . 23 . HA 1 1
272 1 2 1 1 24 VAL H . 24 . HN 1 1
273 1 1 1 1 23 TYR HA . 23 . HA 1 1
273 1 2 1 1 33 GLN HA . 33 . HA 1 1
274 1 1 1 1 23 TYR HA . 23 . HA 1 1
274 1 2 1 1 33 GLN QB . 33 . HB# 1 1
275 1 1 1 1 23 TYR HA . 23 . HA 1 1
275 1 2 1 1 34 SER H . 34 . HN 1 1
276 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
276 1 2 1 1 30 VAL QG . 30 . HG## 1 1
277 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
277 1 2 1 1 30 VAL QG . 30 . HG## 1 1
278 1 1 1 1 23 TYR QD . 23 . HD# 1 1
278 1 2 1 1 115 MET ME . 115 . HE# 1 1
279 1 1 1 1 23 TYR QD . 23 . HD# 1 1
279 1 2 1 1 118 MET QB . 118 . HB# 1 1
280 1 1 1 1 23 TYR QD . 23 . HD# 1 1
280 1 2 1 1 118 MET ME . 118 . HE# 1 1
281 1 1 1 1 23 TYR QD . 23 . HD# 1 1
281 1 2 1 1 118 MET QG . 118 . HG# 1 1
282 1 1 1 1 23 TYR QD . 23 . HD# 1 1
282 1 2 1 1 30 VAL QG . 30 . HG## 1 1
283 1 1 1 1 23 TYR QD . 23 . HD# 1 1
283 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
284 1 1 1 1 23 TYR QD . 23 . HD# 1 1
284 1 2 1 1 33 GLN HA . 33 . HA 1 1
285 1 1 1 1 23 TYR QD . 23 . HD# 1 1
285 1 2 1 1 88 MET ME . 88 . HE# 1 1
286 1 1 1 1 23 TYR QE . 23 . HE# 1 1
286 1 2 1 1 118 MET ME . 118 . HE# 1 1
287 1 1 1 1 23 TYR QE . 23 . HE# 1 1
287 1 2 1 1 122 MET ME . 122 . HE# 1 1
288 1 1 1 1 23 TYR QE . 23 . HE# 1 1
288 1 2 1 1 122 MET QG . 122 . HG# 1 1
289 1 1 1 1 23 TYR QE . 23 . HE# 1 1
289 1 2 1 1 30 VAL QG . 30 . HG## 1 1
290 1 1 1 1 24 VAL HB . 24 . HB 1 1
290 1 2 1 1 32 LYS QB . 32 . HB# 1 1
291 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
291 1 2 1 1 32 LYS QE . 32 . HE# 1 1
292 1 1 1 1 24 VAL MG1 . 24 . HG1# 1 1
292 1 2 1 1 32 LYS H . 32 . HN 1 1
293 1 1 1 1 24 VAL MG2 . 24 . HG2# 1 1
293 1 2 1 1 32 LYS H . 32 . HN 1 1
294 1 1 1 1 24 VAL QG . 24 . HG## 1 1
294 1 2 1 1 32 LYS QB . 32 . HB# 1 1
295 1 1 1 1 24 VAL QG . 24 . HG## 1 1
295 1 2 1 1 32 LYS QD . 32 . HD# 1 1
296 1 1 1 1 24 VAL QG . 24 . HG## 1 1
296 1 2 1 1 32 LYS QE . 32 . HE# 1 1
297 1 1 1 1 24 VAL QG . 24 . HG## 1 1
297 1 2 1 1 32 LYS QG . 32 . HG# 1 1
298 1 1 1 1 24 VAL H . 24 . HN 1 1
298 1 2 1 1 32 LYS QB . 32 . HB# 1 1
299 1 1 1 1 24 VAL H . 24 . HN 1 1
299 1 2 1 1 32 LYS H . 32 . HN 1 1
300 1 1 1 1 24 VAL H . 24 . HN 1 1
300 1 2 1 1 33 GLN HA . 33 . HA 1 1
301 1 1 1 1 25 TYR HA . 25 . HA 1 1
301 1 2 1 1 26 LYS H . 26 . HN 1 1
302 1 1 1 1 25 TYR HA . 25 . HA 1 1
302 1 2 1 1 30 VAL HA . 30 . HA 1 1
303 1 1 1 1 25 TYR HA . 25 . HA 1 1
303 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
304 1 1 1 1 25 TYR HA . 25 . HA 1 1
304 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
305 1 1 1 1 25 TYR HA . 25 . HA 1 1
305 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
306 1 1 1 1 25 TYR HA . 25 . HA 1 1
306 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
307 1 1 1 1 25 TYR HA . 25 . HA 1 1
307 1 2 1 1 31 LEU HG . 31 . HG 1 1
308 1 1 1 1 25 TYR HA . 25 . HA 1 1
308 1 2 1 1 31 LEU H . 31 . HN 1 1
309 1 1 1 1 25 TYR HA . 25 . HA 1 1
309 1 2 1 1 32 LYS H . 32 . HN 1 1
310 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
310 1 2 1 1 115 MET QB . 115 . HB# 1 1
311 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
311 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
312 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
312 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
313 1 1 1 1 25 TYR HB3 . 25 . HB1 1 1
313 1 2 1 1 31 LEU H . 31 . HN 1 1
314 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
314 1 2 1 1 115 MET QB . 115 . HB# 1 1
315 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
315 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
316 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
316 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
317 1 1 1 1 25 TYR HB2 . 25 . HB2 1 1
317 1 2 1 1 31 LEU H . 31 . HN 1 1
318 1 1 1 1 25 TYR QB . 25 . HB# 1 1
318 1 2 1 1 28 ASP HA . 28 . HA 1 1
319 1 1 1 1 25 TYR QD . 25 . HD# 1 1
319 1 2 1 1 115 MET ME . 115 . HE# 1 1
320 1 1 1 1 25 TYR QD . 25 . HD# 1 1
320 1 2 1 1 28 ASP HA . 28 . HA 1 1
321 1 1 1 1 25 TYR QD . 25 . HD# 1 1
321 1 2 1 1 30 VAL QG . 30 . HG## 1 1
322 1 1 1 1 25 TYR QE . 25 . HE# 1 1
322 1 2 1 1 115 MET ME . 115 . HE# 1 1
323 1 1 1 1 26 LYS HA . 26 . HA 1 1
323 1 2 1 1 27 GLY H . 27 . HN 1 1
324 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
324 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
325 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
325 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
326 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
326 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
327 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
327 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
328 1 1 1 1 26 LYS H . 26 . HN 1 1
328 1 2 1 1 29 LYS QB . 29 . HB# 1 1
329 1 1 1 1 26 LYS H . 26 . HN 1 1
329 1 2 1 1 29 LYS H . 29 . HN 1 1
330 1 1 1 1 26 LYS H . 26 . HN 1 1
330 1 2 1 1 30 VAL HA . 30 . HA 1 1
331 1 1 1 1 26 LYS H . 26 . HN 1 1
331 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
332 1 1 1 1 26 LYS H . 26 . HN 1 1
332 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
333 1 1 1 1 26 LYS H . 26 . HN 1 1
333 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
334 1 1 1 1 26 LYS H . 26 . HN 1 1
334 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
335 1 1 1 1 26 LYS H . 26 . HN 1 1
335 1 2 1 1 31 LEU HG . 31 . HG 1 1
336 1 1 1 1 26 LYS H . 26 . HN 1 1
336 1 2 1 1 31 LEU H . 31 . HN 1 1
337 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
337 1 2 1 1 28 ASP H . 28 . HN 1 1
338 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
338 1 2 1 1 29 LYS H . 29 . HN 1 1
339 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
339 1 2 1 1 28 ASP H . 28 . HN 1 1
340 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
340 1 2 1 1 29 LYS H . 29 . HN 1 1
341 1 1 1 1 27 GLY H . 27 . HN 1 1
341 1 2 1 1 28 ASP H . 28 . HN 1 1
342 1 1 1 1 28 ASP H . 28 . HN 1 1
342 1 2 1 1 29 LYS H . 29 . HN 1 1
343 1 1 1 1 29 LYS HA . 29 . HA 1 1
343 1 2 1 1 114 THR HA . 114 . HA 1 1
344 1 1 1 1 29 LYS HA . 29 . HA 1 1
344 1 2 1 1 114 THR MG . 114 . HG2# 1 1
345 1 1 1 1 29 LYS HA . 29 . HA 1 1
345 1 2 1 1 30 VAL H . 30 . HN 1 1
346 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
346 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
347 1 1 1 1 29 LYS HB3 . 29 . HB1 1 1
347 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
348 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
348 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
349 1 1 1 1 29 LYS HB2 . 29 . HB2 1 1
349 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
350 1 1 1 1 29 LYS QD . 29 . HD# 1 1
350 1 2 1 1 31 LEU QB . 31 . HB# 1 1
351 1 1 1 1 29 LYS QE . 29 . HE# 1 1
351 1 2 1 1 31 LEU MD1 . 31 . HD1# 1 1
352 1 1 1 1 29 LYS QE . 29 . HE# 1 1
352 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
353 1 1 1 1 29 LYS QG . 29 . HG# 1 1
353 1 2 1 1 114 THR MG . 114 . HG2# 1 1
354 1 1 1 1 29 LYS QG . 29 . HG# 1 1
354 1 2 1 1 31 LEU MD2 . 31 . HD2# 1 1
355 1 1 1 1 29 LYS H . 29 . HN 1 1
355 1 2 1 1 30 VAL H . 30 . HN 1 1
356 1 1 1 1 30 VAL HA . 30 . HA 1 1
356 1 2 1 1 32 LYS H . 32 . HN 1 1
357 1 1 1 1 30 VAL HB . 30 . HB 1 1
357 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
358 1 1 1 1 30 VAL HB . 30 . HB 1 1
358 1 2 1 1 88 MET ME . 88 . HE# 1 1
359 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
359 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
360 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
360 1 2 1 1 115 MET ME . 115 . HE# 1 1
361 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
361 1 2 1 1 118 MET QG . 118 . HG# 1 1
362 1 1 1 1 23 TYR HA . 23 . HA 1 1
362 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
363 1 1 1 1 30 VAL MG1 . 30 . HG1# 1 1
363 1 2 1 1 32 LYS HA . 32 . HA 1 1
364 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
364 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
365 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
365 1 2 1 1 114 THR HA . 114 . HA 1 1
366 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
366 1 2 1 1 115 MET ME . 115 . HE# 1 1
367 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
367 1 2 1 1 118 MET QG . 118 . HG# 1 1
368 1 1 1 1 30 VAL MG2 . 30 . HG2# 1 1
368 1 2 1 1 88 MET ME . 88 . HE# 1 1
369 1 1 1 1 30 VAL QG . 30 . HG## 1 1
369 1 2 1 1 115 MET QG . 115 . HG# 1 1
370 1 1 1 1 30 VAL QG . 30 . HG## 1 1
370 1 2 1 1 118 MET QB . 118 . HB# 1 1
371 1 1 1 1 30 VAL QG . 30 . HG## 1 1
371 1 2 1 1 88 MET ME . 88 . HE# 1 1
372 1 1 1 1 30 VAL QG . 30 . HG## 1 1
372 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
373 1 1 1 1 30 VAL QG . 30 . HG## 1 1
373 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
374 1 1 1 1 30 VAL H . 30 . HN 1 1
374 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
375 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
375 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
376 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
376 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
377 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
377 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
378 1 1 1 1 31 LEU MD2 . 31 . HD2# 1 1
378 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
379 1 1 1 1 31 LEU H . 31 . HN 1 1
379 1 2 1 1 32 LYS H . 32 . HN 1 1
380 1 1 1 1 32 LYS HA . 32 . HA 1 1
380 1 2 1 1 33 GLN H . 33 . HN 1 1
381 1 1 1 1 32 LYS HA . 32 . HA 1 1
381 1 2 1 1 87 ASP HA . 87 . HA 1 1
382 1 1 1 1 32 LYS HA . 32 . HA 1 1
382 1 2 1 1 88 MET ME . 88 . HE# 1 1
383 1 1 1 1 32 LYS HA . 32 . HA 1 1
383 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
384 1 1 1 1 32 LYS HA . 32 . HA 1 1
384 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
385 1 1 1 1 32 LYS HA . 32 . HA 1 1
385 1 2 1 1 88 MET H . 88 . HN 1 1
386 1 1 1 1 32 LYS QD . 32 . HD# 1 1
386 1 2 1 1 85 THR MG . 85 . HG2# 1 1
387 1 1 1 1 32 LYS QE . 32 . HE# 1 1
387 1 2 1 1 85 THR MG . 85 . HG2# 1 1
388 1 1 1 1 32 LYS QG . 32 . HG# 1 1
388 1 2 1 1 85 THR MG . 85 . HG2# 1 1
389 1 1 1 1 32 LYS QG . 32 . HG# 1 1
389 1 2 1 1 87 ASP HA . 87 . HA 1 1
390 1 1 1 1 32 LYS QG . 32 . HG# 1 1
390 1 2 1 1 87 ASP QB . 87 . HB# 1 1
391 1 1 1 1 32 LYS QG . 32 . HG# 1 1
391 1 2 1 1 88 MET H . 88 . HN 1 1
392 1 1 1 1 32 LYS QG . 32 . HG# 1 1
392 1 2 1 1 89 GLU QG . 89 . HG# 1 1
393 1 1 1 1 33 GLN HA . 33 . HA 1 1
393 1 2 1 1 34 SER H . 34 . HN 1 1
394 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
394 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
395 1 1 1 1 33 GLN HB3 . 33 . HB1 1 1
395 1 2 1 1 88 MET ME . 88 . HE# 1 1
396 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
396 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
397 1 1 1 1 33 GLN HB2 . 33 . HB2 1 1
397 1 2 1 1 88 MET ME . 88 . HE# 1 1
398 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
398 1 2 1 1 118 MET ME . 118 . HE# 1 1
399 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
399 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
400 1 1 1 1 33 GLN HE21 . 33 . HE21 1 1
400 1 2 1 1 88 MET ME . 88 . HE# 1 1
401 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
401 1 2 1 1 118 MET ME . 118 . HE# 1 1
402 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
402 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
403 1 1 1 1 33 GLN HE22 . 33 . HE22 1 1
403 1 2 1 1 88 MET ME . 88 . HE# 1 1
404 1 1 1 1 33 GLN H . 33 . HN 1 1
404 1 2 1 1 34 SER H . 34 . HN 1 1
405 1 1 1 1 33 GLN H . 33 . HN 1 1
405 1 2 1 1 85 THR MG . 85 . HG2# 1 1
406 1 1 1 1 33 GLN H . 33 . HN 1 1
406 1 2 1 1 86 ILE HB . 86 . HB 1 1
407 1 1 1 1 33 GLN H . 33 . HN 1 1
407 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
408 1 1 1 1 33 GLN H . 33 . HN 1 1
408 1 2 1 1 86 ILE H . 86 . HN 1 1
409 1 1 1 1 33 GLN H . 33 . HN 1 1
409 1 2 1 1 87 ASP HA . 87 . HA 1 1
410 1 1 1 1 33 GLN H . 33 . HN 1 1
410 1 2 1 1 88 MET ME . 88 . HE# 1 1
411 1 1 1 1 33 GLN H . 33 . HN 1 1
411 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
412 1 1 1 1 33 GLN H . 33 . HN 1 1
412 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
413 1 1 1 1 34 SER HA . 34 . HA 1 1
413 1 2 1 1 35 SER H . 35 . HN 1 1
414 1 1 1 1 34 SER HA . 34 . HA 1 1
414 1 2 1 1 85 THR HA . 85 . HA 1 1
415 1 1 1 1 34 SER HA . 34 . HA 1 1
415 1 2 1 1 85 THR MG . 85 . HG2# 1 1
416 1 1 1 1 34 SER HA . 34 . HA 1 1
416 1 2 1 1 86 ILE H . 86 . HN 1 1
417 1 1 1 1 34 SER HB3 . 34 . HB1 1 1
417 1 2 1 1 85 THR MG . 85 . HG2# 1 1
418 1 1 1 1 34 SER HB2 . 34 . HB2 1 1
418 1 2 1 1 85 THR MG . 85 . HG2# 1 1
419 1 1 1 1 34 SER QB . 34 . HB# 1 1
419 1 2 1 1 85 THR HA . 85 . HA 1 1
420 1 1 1 1 34 SER H . 34 . HN 1 1
420 1 2 1 1 35 SER H . 35 . HN 1 1
421 1 1 1 1 34 SER H . 34 . HN 1 1
421 1 2 1 1 85 THR MG . 85 . HG2# 1 1
422 1 1 1 1 35 SER HA . 35 . HA 1 1
422 1 2 1 1 36 GLU H . 36 . HN 1 1
423 1 1 1 1 35 SER QB . 35 . HB# 1 1
423 1 2 1 1 84 VAL HB . 84 . HB 1 1
424 1 1 1 1 35 SER QB . 35 . HB# 1 1
424 1 2 1 1 84 VAL QG . 84 . HG## 1 1
425 1 1 1 1 35 SER H . 35 . HN 1 1
425 1 2 1 1 36 GLU H . 36 . HN 1 1
426 1 1 1 1 35 SER H . 35 . HN 1 1
426 1 2 1 1 84 VAL HB . 84 . HB 1 1
427 1 1 1 1 35 SER H . 35 . HN 1 1
427 1 2 1 1 84 VAL QG . 84 . HG## 1 1
428 1 1 1 1 35 SER H . 35 . HN 1 1
428 1 2 1 1 84 VAL H . 84 . HN 1 1
429 1 1 1 1 35 SER H . 35 . HN 1 1
429 1 2 1 1 85 THR HA . 85 . HA 1 1
430 1 1 1 1 35 SER H . 35 . HN 1 1
430 1 2 1 1 85 THR MG . 85 . HG2# 1 1
431 1 1 1 1 36 GLU HA . 36 . HA 1 1
431 1 2 1 1 37 THR H . 37 . HN 1 1
432 1 1 1 1 36 GLU HA . 36 . HA 1 1
432 1 2 1 1 83 ASN HA . 83 . HA 1 1
433 1 1 1 1 36 GLU HA . 36 . HA 1 1
433 1 2 1 1 84 VAL H . 84 . HN 1 1
434 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
434 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
435 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
435 1 2 1 1 84 VAL H . 84 . HN 1 1
436 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
436 1 2 1 1 83 ASN QD . 83 . HD2# 1 1
437 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
437 1 2 1 1 84 VAL H . 84 . HN 1 1
438 1 1 1 1 36 GLU QB . 36 . HB# 1 1
438 1 2 1 1 83 ASN HA . 83 . HA 1 1
439 1 1 1 1 36 GLU QG . 36 . HG# 1 1
439 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1
440 1 1 1 1 36 GLU QG . 36 . HG# 1 1
440 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1
441 1 1 1 1 36 GLU QG . 36 . HG# 1 1
441 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
442 1 1 1 1 36 GLU QG . 36 . HG# 1 1
442 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
443 1 1 1 1 36 GLU QG . 36 . HG# 1 1
443 1 2 1 1 83 ASN HD21 . 83 . HD21 1 1
444 1 1 1 1 36 GLU QG . 36 . HG# 1 1
444 1 2 1 1 83 ASN HD22 . 83 . HD22 1 1
445 1 1 1 1 36 GLU H . 36 . HN 1 1
445 1 2 1 1 37 THR H . 37 . HN 1 1
446 1 1 1 1 37 THR HA . 37 . HA 1 1
446 1 2 1 1 38 LYS H . 38 . HN 1 1
447 1 1 1 1 37 THR HB . 37 . HB 1 1
447 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
448 1 1 1 1 37 THR HB . 37 . HB 1 1
448 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
449 1 1 1 1 37 THR HB . 37 . HB 1 1
449 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
450 1 1 1 1 37 THR HB . 37 . HB 1 1
450 1 2 1 1 82 GLU H . 82 . HN 1 1
451 1 1 1 1 37 THR MG . 37 . HG2# 1 1
451 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
452 1 1 1 1 37 THR MG . 37 . HG2# 1 1
452 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
453 1 1 1 1 37 THR MG . 37 . HG2# 1 1
453 1 2 1 1 82 GLU QB . 82 . HB# 1 1
454 1 1 1 1 37 THR MG . 37 . HG2# 1 1
454 1 2 1 1 82 GLU H . 82 . HN 1 1
455 1 1 1 1 37 THR MG . 37 . HG2# 1 1
455 1 2 1 1 84 VAL QG . 84 . HG## 1 1
456 1 1 1 1 37 THR H . 37 . HN 1 1
456 1 2 1 1 38 LYS H . 38 . HN 1 1
457 1 1 1 1 37 THR H . 37 . HN 1 1
457 1 2 1 1 82 GLU QB . 82 . HB# 1 1
458 1 1 1 1 37 THR H . 37 . HN 1 1
458 1 2 1 1 82 GLU H . 82 . HN 1 1
459 1 1 1 1 37 THR H . 37 . HN 1 1
459 1 2 1 1 83 ASN HA . 83 . HA 1 1
460 1 1 1 1 38 LYS HA . 38 . HA 1 1
460 1 2 1 1 39 ILE H . 39 . HN 1 1
461 1 1 1 1 38 LYS HA . 38 . HA 1 1
461 1 2 1 1 79 TYR QD . 79 . HD# 1 1
462 1 1 1 1 38 LYS HA . 38 . HA 1 1
462 1 2 1 1 81 GLN HA . 81 . HA 1 1
463 1 1 1 1 38 LYS QB . 38 . HB# 1 1
463 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1
464 1 1 1 1 38 LYS QB . 38 . HB# 1 1
464 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1
465 1 1 1 1 38 LYS HD3 . 38 . HD1 1 1
465 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
466 1 1 1 1 38 LYS HD3 . 38 . HD1 1 1
466 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
467 1 1 1 1 38 LYS HD3 . 38 . HD1 1 1
467 1 2 1 1 79 TYR QD . 79 . HD# 1 1
468 1 1 1 1 38 LYS HD2 . 38 . HD2 1 1
468 1 2 1 1 40 GLN HE21 . 40 . HE21 1 1
469 1 1 1 1 38 LYS HD2 . 38 . HD2 1 1
469 1 2 1 1 40 GLN HE22 . 40 . HE22 1 1
470 1 1 1 1 38 LYS HD2 . 38 . HD2 1 1
470 1 2 1 1 79 TYR QD . 79 . HD# 1 1
471 1 1 1 1 38 LYS QD . 38 . HD# 1 1
471 1 2 1 1 79 TYR QB . 79 . HB# 1 1
472 1 1 1 1 38 LYS QD . 38 . HD# 1 1
472 1 2 1 1 79 TYR QE . 79 . HE# 1 1
473 1 1 1 1 38 LYS HE3 . 38 . HE1 1 1
473 1 2 1 1 79 TYR QD . 79 . HD# 1 1
474 1 1 1 1 38 LYS HE2 . 38 . HE2 1 1
474 1 2 1 1 79 TYR QD . 79 . HD# 1 1
475 1 1 1 1 38 LYS QE . 38 . HE# 1 1
475 1 2 1 1 40 GLN QE . 40 . HE2# 1 1
476 1 1 1 1 38 LYS QE . 38 . HE# 1 1
476 1 2 1 1 79 TYR QE . 79 . HE# 1 1
477 1 1 1 1 38 LYS HG3 . 38 . HG1 1 1
477 1 2 1 1 79 TYR QD . 79 . HD# 1 1
478 1 1 1 1 38 LYS HG2 . 38 . HG2 1 1
478 1 2 1 1 79 TYR QD . 79 . HD# 1 1
479 1 1 1 1 38 LYS QG . 38 . HG# 1 1
479 1 2 1 1 40 GLN QE . 40 . HE2# 1 1
480 1 1 1 1 38 LYS QG . 38 . HG# 1 1
480 1 2 1 1 81 GLN QG . 81 . HG# 1 1
481 1 1 1 1 38 LYS H . 38 . HN 1 1
481 1 2 1 1 39 ILE H . 39 . HN 1 1
482 1 1 1 1 39 ILE HA . 39 . HA 1 1
482 1 2 1 1 40 GLN H . 40 . HN 1 1
483 1 1 1 1 39 ILE HB . 39 . HB 1 1
483 1 2 1 1 80 ALA MB . 80 . HB# 1 1
484 1 1 1 1 39 ILE HB . 39 . HB 1 1
484 1 2 1 1 80 ALA H . 80 . HN 1 1
485 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
485 1 2 1 1 80 ALA MB . 80 . HB# 1 1
486 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
486 1 2 1 1 81 GLN HA . 81 . HA 1 1
487 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
487 1 2 1 1 82 GLU QB . 82 . HB# 1 1
488 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
488 1 2 1 1 82 GLU H . 82 . HN 1 1
489 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
489 1 2 1 1 43 SER QB . 43 . HB# 1 1
490 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
490 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
491 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
491 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
492 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
492 1 2 1 1 80 ALA MB . 80 . HB# 1 1
493 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
493 1 2 1 1 80 ALA H . 80 . HN 1 1
494 1 1 1 1 39 ILE H . 39 . HN 1 1
494 1 2 1 1 79 TYR QD . 79 . HD# 1 1
495 1 1 1 1 39 ILE H . 39 . HN 1 1
495 1 2 1 1 80 ALA MB . 80 . HB# 1 1
496 1 1 1 1 39 ILE H . 39 . HN 1 1
496 1 2 1 1 80 ALA H . 80 . HN 1 1
497 1 1 1 1 39 ILE H . 39 . HN 1 1
497 1 2 1 1 81 GLN HA . 81 . HA 1 1
498 1 1 1 1 40 GLN HA . 40 . HA 1 1
498 1 2 1 1 41 PHE H . 41 . HN 1 1
499 1 1 1 1 40 GLN HA . 40 . HA 1 1
499 1 2 1 1 79 TYR HA . 79 . HA 1 1
500 1 1 1 1 40 GLN HA . 40 . HA 1 1
500 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
501 1 1 1 1 40 GLN HA . 40 . HA 1 1
501 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
502 1 1 1 1 40 GLN HA . 40 . HA 1 1
502 1 2 1 1 79 TYR QD . 79 . HD# 1 1
503 1 1 1 1 40 GLN HA . 40 . HA 1 1
503 1 2 1 1 80 ALA H . 80 . HN 1 1
504 1 1 1 1 40 GLN HB3 . 40 . HB1 1 1
504 1 2 1 1 42 ALA MB . 42 . HB# 1 1
505 1 1 1 1 40 GLN HB2 . 40 . HB2 1 1
505 1 2 1 1 42 ALA MB . 42 . HB# 1 1
506 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
506 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
507 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
507 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
508 1 1 1 1 40 GLN HE21 . 40 . HE21 1 1
508 1 2 1 1 79 TYR QD . 79 . HD# 1 1
509 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
509 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
510 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
510 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
511 1 1 1 1 40 GLN HE22 . 40 . HE22 1 1
511 1 2 1 1 79 TYR QD . 79 . HD# 1 1
512 1 1 1 1 40 GLN H . 40 . HN 1 1
512 1 2 1 1 41 PHE H . 41 . HN 1 1
513 1 1 1 1 40 GLN H . 40 . HN 1 1
513 1 2 1 1 43 SER QB . 43 . HB# 1 1
514 1 1 1 1 41 PHE HA . 41 . HA 1 1
514 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
515 1 1 1 1 41 PHE HA . 41 . HA 1 1
515 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
516 1 1 1 1 41 PHE HA . 41 . HA 1 1
516 1 2 1 1 46 ALA MB . 46 . HB# 1 1
517 1 1 1 1 41 PHE HB3 . 41 . HB1 1 1
517 1 2 1 1 46 ALA MB . 46 . HB# 1 1
518 1 1 1 1 41 PHE HB2 . 41 . HB2 1 1
518 1 2 1 1 46 ALA MB . 46 . HB# 1 1
519 1 1 1 1 41 PHE QD . 41 . HD# 1 1
519 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
520 1 1 1 1 41 PHE QD . 41 . HD# 1 1
520 1 2 1 1 46 ALA MB . 46 . HB# 1 1
521 1 1 1 1 41 PHE QD . 41 . HD# 1 1
521 1 2 1 1 46 ALA H . 46 . HN 1 1
522 1 1 1 1 41 PHE QD . 41 . HD# 1 1
522 1 2 1 1 52 ALA MB . 52 . HB# 1 1
523 1 1 1 1 41 PHE QD . 41 . HD# 1 1
523 1 2 1 1 78 THR HA . 78 . HA 1 1
524 1 1 1 1 41 PHE QD . 41 . HD# 1 1
524 1 2 1 1 79 TYR HA . 79 . HA 1 1
525 1 1 1 1 41 PHE QD . 41 . HD# 1 1
525 1 2 1 1 80 ALA MB . 80 . HB# 1 1
526 1 1 1 1 41 PHE QD . 41 . HD# 1 1
526 1 2 1 1 80 ALA H . 80 . HN 1 1
527 1 1 1 1 41 PHE QE . 41 . HE# 1 1
527 1 2 1 1 49 LYS HA . 49 . HA 1 1
528 1 1 1 1 41 PHE QE . 41 . HE# 1 1
528 1 2 1 1 49 LYS H . 49 . HN 1 1
529 1 1 1 1 41 PHE QE . 41 . HE# 1 1
529 1 2 1 1 52 ALA MB . 52 . HB# 1 1
530 1 1 1 1 41 PHE QE . 41 . HE# 1 1
530 1 2 1 1 77 ASP HA . 77 . HA 1 1
531 1 1 1 1 41 PHE QE . 41 . HE# 1 1
531 1 2 1 1 78 THR HA . 78 . HA 1 1
532 1 1 1 1 41 PHE QE . 41 . HE# 1 1
532 1 2 1 1 79 TYR H . 79 . HN 1 1
533 1 1 1 1 41 PHE QE . 41 . HE# 1 1
533 1 2 1 1 80 ALA MB . 80 . HB# 1 1
534 1 1 1 1 41 PHE QE . 41 . HE# 1 1
534 1 2 1 1 80 ALA H . 80 . HN 1 1
535 1 1 1 1 41 PHE H . 41 . HN 1 1
535 1 2 1 1 42 ALA H . 42 . HN 1 1
536 1 1 1 1 41 PHE H . 41 . HN 1 1
536 1 2 1 1 79 TYR HA . 79 . HA 1 1
537 1 1 1 1 41 PHE H . 41 . HN 1 1
537 1 2 1 1 79 TYR HB3 . 79 . HB1 1 1
538 1 1 1 1 41 PHE H . 41 . HN 1 1
538 1 2 1 1 79 TYR HB2 . 79 . HB2 1 1
539 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
539 1 2 1 1 46 ALA MB . 46 . HB# 1 1
540 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
540 1 2 1 1 49 LYS QB . 49 . HB# 1 1
541 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
541 1 2 1 1 49 LYS H . 49 . HN 1 1
542 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
542 1 2 1 1 52 ALA MB . 52 . HB# 1 1
543 1 1 1 1 41 PHE HZ . 41 . HZ 1 1
543 1 2 1 1 79 TYR H . 79 . HN 1 1
544 1 1 1 1 42 ALA HA . 42 . HA 1 1
544 1 2 1 1 44 ILE H . 44 . HN 1 1
545 1 1 1 1 42 ALA HA . 42 . HA 1 1
545 1 2 1 1 45 GLY H . 45 . HN 1 1
546 1 1 1 1 42 ALA HA . 42 . HA 1 1
546 1 2 1 1 46 ALA H . 46 . HN 1 1
547 1 1 1 1 42 ALA MB . 42 . HB# 1 1
547 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
548 1 1 1 1 42 ALA H . 42 . HN 1 1
548 1 2 1 1 43 SER H . 43 . HN 1 1
549 1 1 1 1 42 ALA H . 42 . HN 1 1
549 1 2 1 1 44 ILE H . 44 . HN 1 1
550 1 1 1 1 43 SER H . 43 . HN 1 1
550 1 2 1 1 44 ILE H . 44 . HN 1 1
551 1 1 1 1 44 ILE HA . 44 . HA 1 1
551 1 2 1 1 46 ALA H . 46 . HN 1 1
552 1 1 1 1 44 ILE HB . 44 . HB 1 1
552 1 2 1 1 55 THR MG . 55 . HG2# 1 1
553 1 1 1 1 44 ILE HB . 44 . HB 1 1
553 1 2 1 1 56 LEU QD . 56 . HD## 1 1
554 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
554 1 2 1 1 46 ALA HA . 46 . HA 1 1
555 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
555 1 2 1 1 46 ALA MB . 46 . HB# 1 1
556 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
556 1 2 1 1 52 ALA HA . 52 . HA 1 1
557 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
557 1 2 1 1 52 ALA H . 52 . HN 1 1
558 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
558 1 2 1 1 55 THR HA . 55 . HA 1 1
559 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
559 1 2 1 1 55 THR HB . 55 . HB 1 1
560 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
560 1 2 1 1 55 THR MG . 55 . HG2# 1 1
561 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
561 1 2 1 1 55 THR H . 55 . HN 1 1
562 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
562 1 2 1 1 56 LEU QD . 56 . HD# 1 1
563 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
563 1 2 1 1 56 LEU HG . 56 . HG 1 1
564 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
564 1 2 1 1 56 LEU H . 56 . HN 1 1
565 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
565 1 2 1 1 52 ALA MB . 52 . HB# 1 1
566 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
566 1 2 1 1 55 THR HB . 55 . HB 1 1
567 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
567 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
568 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
568 1 2 1 1 56 LEU HG . 56 . HG 1 1
569 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
569 1 2 1 1 55 THR MG . 55 . HG2# 1 1
570 1 1 1 1 44 ILE H . 44 . HN 1 1
570 1 2 1 1 45 GLY H . 45 . HN 1 1
571 1 1 1 1 44 ILE H . 44 . HN 1 1
571 1 2 1 1 46 ALA H . 46 . HN 1 1
572 1 1 1 1 45 GLY H . 45 . HN 1 1
572 1 2 1 1 46 ALA H . 46 . HN 1 1
573 1 1 1 1 46 ALA HA . 46 . HA 1 1
573 1 2 1 1 47 THR H . 47 . HN 1 1
574 1 1 1 1 46 ALA HA . 46 . HA 1 1
574 1 2 1 1 48 THR H . 48 . HN 1 1
575 1 1 1 1 46 ALA HA . 46 . HA 1 1
575 1 2 1 1 51 ASP QB . 51 . HB# 1 1
576 1 1 1 1 46 ALA MB . 46 . HB# 1 1
576 1 2 1 1 51 ASP HA . 51 . HA 1 1
577 1 1 1 1 46 ALA MB . 46 . HB# 1 1
577 1 2 1 1 51 ASP QB . 51 . HB# 1 1
578 1 1 1 1 46 ALA MB . 46 . HB# 1 1
578 1 2 1 1 51 ASP H . 51 . HN 1 1
579 1 1 1 1 46 ALA MB . 46 . HB# 1 1
579 1 2 1 1 52 ALA HA . 52 . HA 1 1
580 1 1 1 1 46 ALA H . 46 . HN 1 1
580 1 2 1 1 47 THR H . 47 . HN 1 1
581 1 1 1 1 47 THR H . 47 . HN 1 1
581 1 2 1 1 48 THR H . 48 . HN 1 1
582 1 1 1 1 47 THR H . 47 . HN 1 1
582 1 2 1 1 51 ASP QB . 51 . HB# 1 1
583 1 1 1 1 48 THR HA . 48 . HA 1 1
583 1 2 1 1 49 LYS H . 49 . HN 1 1
584 1 1 1 1 48 THR HA . 48 . HA 1 1
584 1 2 1 1 50 GLU H . 50 . HN 1 1
585 1 1 1 1 48 THR H . 48 . HN 1 1
585 1 2 1 1 49 LYS H . 49 . HN 1 1
586 1 1 1 1 48 THR H . 48 . HN 1 1
586 1 2 1 1 51 ASP QB . 51 . HB# 1 1
587 1 1 1 1 48 THR H . 48 . HN 1 1
587 1 2 1 1 52 ALA MB . 52 . HB# 1 1
588 1 1 1 1 49 LYS HA . 49 . HA 1 1
588 1 2 1 1 51 ASP H . 51 . HN 1 1
589 1 1 1 1 49 LYS HA . 49 . HA 1 1
589 1 2 1 1 52 ALA MB . 52 . HB# 1 1
590 1 1 1 1 49 LYS HA . 49 . HA 1 1
590 1 2 1 1 52 ALA H . 52 . HN 1 1
591 1 1 1 1 49 LYS HA . 49 . HA 1 1
591 1 2 1 1 53 ALA H . 53 . HN 1 1
592 1 1 1 1 49 LYS QB . 49 . HB# 1 1
592 1 2 1 1 52 ALA MB . 52 . HB# 1 1
593 1 1 1 1 49 LYS H . 49 . HN 1 1
593 1 2 1 1 50 GLU H . 50 . HN 1 1
594 1 1 1 1 49 LYS H . 49 . HN 1 1
594 1 2 1 1 51 ASP H . 51 . HN 1 1
595 1 1 1 1 50 GLU HA . 50 . HA 1 1
595 1 2 1 1 53 ALA MB . 53 . HB# 1 1
596 1 1 1 1 50 GLU HA . 50 . HA 1 1
596 1 2 1 1 53 ALA H . 53 . HN 1 1
597 1 1 1 1 50 GLU HA . 50 . HA 1 1
597 1 2 1 1 54 LYS H . 54 . HN 1 1
598 1 1 1 1 50 GLU H . 50 . HN 1 1
598 1 2 1 1 51 ASP H . 51 . HN 1 1
599 1 1 1 1 50 GLU H . 50 . HN 1 1
599 1 2 1 1 52 ALA H . 52 . HN 1 1
600 1 1 1 1 50 GLU H . 50 . HN 1 1
600 1 2 1 1 53 ALA MB . 53 . HB# 1 1
601 1 1 1 1 51 ASP HA . 51 . HA 1 1
601 1 2 1 1 53 ALA H . 53 . HN 1 1
602 1 1 1 1 51 ASP HA . 51 . HA 1 1
602 1 2 1 1 54 LYS QB . 54 . HB# 1 1
603 1 1 1 1 51 ASP HA . 51 . HA 1 1
603 1 2 1 1 54 LYS QE . 54 . HE# 1 1
604 1 1 1 1 51 ASP HA . 51 . HA 1 1
604 1 2 1 1 54 LYS H . 54 . HN 1 1
605 1 1 1 1 51 ASP H . 51 . HN 1 1
605 1 2 1 1 53 ALA H . 53 . HN 1 1
606 1 1 1 1 52 ALA HA . 52 . HA 1 1
606 1 2 1 1 55 THR HB . 55 . HB 1 1
607 1 1 1 1 52 ALA HA . 52 . HA 1 1
607 1 2 1 1 55 THR MG . 55 . HG2# 1 1
608 1 1 1 1 52 ALA HA . 52 . HA 1 1
608 1 2 1 1 55 THR H . 55 . HN 1 1
609 1 1 1 1 52 ALA HA . 52 . HA 1 1
609 1 2 1 1 56 LEU QD . 56 . HD## 1 1
610 1 1 1 1 52 ALA HA . 52 . HA 1 1
610 1 2 1 1 56 LEU H . 56 . HN 1 1
611 1 1 1 1 52 ALA MB . 52 . HB# 1 1
611 1 2 1 1 75 TYR QD . 75 . HD# 1 1
612 1 1 1 1 52 ALA MB . 52 . HB# 1 1
612 1 2 1 1 75 TYR QE . 75 . HE# 1 1
613 1 1 1 1 52 ALA MB . 52 . HB# 1 1
613 1 2 1 1 80 ALA MB . 80 . HB# 1 1
614 1 1 1 1 52 ALA H . 52 . HN 1 1
614 1 2 1 1 53 ALA H . 53 . HN 1 1
615 1 1 1 1 52 ALA H . 52 . HN 1 1
615 1 2 1 1 54 LYS H . 54 . HN 1 1
616 1 1 1 1 53 ALA HA . 53 . HA 1 1
616 1 2 1 1 55 THR H . 55 . HN 1 1
617 1 1 1 1 53 ALA HA . 53 . HA 1 1
617 1 2 1 1 56 LEU QB . 56 . HB# 1 1
618 1 1 1 1 53 ALA HA . 53 . HA 1 1
618 1 2 1 1 56 LEU H . 56 . HN 1 1
619 1 1 1 1 53 ALA HA . 53 . HA 1 1
619 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
620 1 1 1 1 53 ALA HA . 53 . HA 1 1
620 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
621 1 1 1 1 53 ALA HA . 53 . HA 1 1
621 1 2 1 1 57 GLU H . 57 . HN 1 1
622 1 1 1 1 53 ALA HA . 53 . HA 1 1
622 1 2 1 1 75 TYR QE . 75 . HE# 1 1
623 1 1 1 1 53 ALA MB . 53 . HB# 1 1
623 1 2 1 1 57 GLU HA . 57 . HA 1 1
624 1 1 1 1 53 ALA MB . 53 . HB# 1 1
624 1 2 1 1 57 GLU QB . 57 . HB# 1 1
625 1 1 1 1 53 ALA MB . 53 . HB# 1 1
625 1 2 1 1 57 GLU HG3 . 57 . HG1 1 1
626 1 1 1 1 53 ALA MB . 53 . HB# 1 1
626 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
627 1 1 1 1 53 ALA MB . 53 . HB# 1 1
627 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
628 1 1 1 1 53 ALA MB . 53 . HB# 1 1
628 1 2 1 1 75 TYR QD . 75 . HD# 1 1
629 1 1 1 1 53 ALA MB . 53 . HB# 1 1
629 1 2 1 1 75 TYR QE . 75 . HE# 1 1
630 1 1 1 1 53 ALA H . 53 . HN 1 1
630 1 2 1 1 54 LYS H . 54 . HN 1 1
631 1 1 1 1 53 ALA H . 53 . HN 1 1
631 1 2 1 1 55 THR H . 55 . HN 1 1
632 1 1 1 1 53 ALA H . 53 . HN 1 1
632 1 2 1 1 75 TYR QD . 75 . HD# 1 1
633 1 1 1 1 53 ALA H . 53 . HN 1 1
633 1 2 1 1 75 TYR QE . 75 . HE# 1 1
634 1 1 1 1 54 LYS HA . 54 . HA 1 1
634 1 2 1 1 57 GLU H . 57 . HN 1 1
635 1 1 1 1 54 LYS H . 54 . HN 1 1
635 1 2 1 1 55 THR H . 55 . HN 1 1
636 1 1 1 1 54 LYS H . 54 . HN 1 1
636 1 2 1 1 56 LEU H . 56 . HN 1 1
637 1 1 1 1 55 THR MG . 55 . HG2# 1 1
637 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
638 1 1 1 1 55 THR H . 55 . HN 1 1
638 1 2 1 1 56 LEU H . 56 . HN 1 1
639 1 1 1 1 56 LEU HA . 56 . HA 1 1
639 1 2 1 1 59 LEU QB . 59 . HB# 1 1
640 1 1 1 1 56 LEU HA . 56 . HA 1 1
640 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
641 1 1 1 1 56 LEU HA . 56 . HA 1 1
641 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
642 1 1 1 1 56 LEU HA . 56 . HA 1 1
642 1 2 1 1 59 LEU H . 59 . HN 1 1
643 1 1 1 1 56 LEU HA . 56 . HA 1 1
643 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
644 1 1 1 1 56 LEU HA . 56 . HA 1 1
644 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
645 1 1 1 1 56 LEU QB . 56 . HB# 1 1
645 1 2 1 1 59 LEU MD1 . 59 . HD1# 1 1
646 1 1 1 1 56 LEU QB . 56 . HB# 1 1
646 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
647 1 1 1 1 56 LEU QB . 56 . HB# 1 1
647 1 2 1 1 73 LEU QD . 73 . HD## 1 1
648 1 1 1 1 56 LEU QB . 56 . HB# 1 1
648 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
649 1 1 1 1 56 LEU HG . 56 . HG 1 1
649 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
650 1 1 1 1 56 LEU H . 56 . HN 1 1
650 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
651 1 1 1 1 56 LEU H . 56 . HN 1 1
651 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
652 1 1 1 1 57 GLU HA . 57 . HA 1 1
652 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
653 1 1 1 1 57 GLU HA . 57 . HA 1 1
653 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
654 1 1 1 1 57 GLU HA . 57 . HA 1 1
654 1 2 1 1 60 SER H . 60 . HN 1 1
655 1 1 1 1 57 GLU HA . 57 . HA 1 1
655 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
656 1 1 1 1 57 GLU HA . 57 . HA 1 1
656 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
657 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
657 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
658 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
658 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
659 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
659 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
660 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
660 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
661 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
661 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
662 1 1 1 1 57 GLU HG3 . 57 . HG1 1 1
662 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
663 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
663 1 2 1 1 58 PRO HD3 . 58 . HD1 1 1
664 1 1 1 1 57 GLU HG2 . 57 . HG2 1 1
664 1 2 1 1 58 PRO HD2 . 58 . HD2 1 1
665 1 1 1 1 57 GLU QG . 57 . HG# 1 1
665 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
666 1 1 1 1 58 PRO HA . 58 . HA 1 1
666 1 2 1 1 61 ALA MB . 61 . HB# 1 1
667 1 1 1 1 58 PRO HA . 58 . HA 1 1
667 1 2 1 1 61 ALA H . 61 . HN 1 1
668 1 1 1 1 59 LEU HA . 59 . HA 1 1
668 1 2 1 1 62 LYS QD . 62 . HD# 1 1
669 1 1 1 1 59 LEU HA . 59 . HA 1 1
669 1 2 1 1 62 LYS QE . 62 . HE# 1 1
670 1 1 1 1 59 LEU HA . 59 . HA 1 1
670 1 2 1 1 62 LYS H . 62 . HN 1 1
671 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
671 1 2 1 1 62 LYS QD . 62 . HD# 1 1
672 1 1 1 1 59 LEU MD1 . 59 . HD1# 1 1
672 1 2 1 1 62 LYS QE . 62 . HE# 1 1
673 1 1 1 1 59 LEU H . 59 . HN 1 1
673 1 2 1 1 60 SER H . 60 . HN 1 1
674 1 1 1 1 59 LEU H . 59 . HN 1 1
674 1 2 1 1 61 ALA H . 61 . HN 1 1
675 1 1 1 1 60 SER HA . 60 . HA 1 1
675 1 2 1 1 62 LYS H . 62 . HN 1 1
676 1 1 1 1 60 SER HA . 60 . HA 1 1
676 1 2 1 1 63 TYR QD . 63 . HD# 1 1
677 1 1 1 1 60 SER HA . 60 . HA 1 1
677 1 2 1 1 63 TYR QE . 63 . HE# 1 1
678 1 1 1 1 60 SER HA . 60 . HA 1 1
678 1 2 1 1 63 TYR H . 63 . HN 1 1
679 1 1 1 1 60 SER HA . 60 . HA 1 1
679 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
680 1 1 1 1 60 SER HA . 60 . HA 1 1
680 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
681 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
681 1 2 1 1 63 TYR QD . 63 . HD# 1 1
682 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
682 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
683 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
683 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
684 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
684 1 2 1 1 63 TYR QD . 63 . HD# 1 1
685 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
685 1 2 1 1 73 LEU MD1 . 73 . HD1# 1 1
686 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
686 1 2 1 1 73 LEU MD2 . 73 . HD2# 1 1
687 1 1 1 1 61 ALA HA . 61 . HA 1 1
687 1 2 1 1 64 LYS QB . 64 . HB# 1 1
688 1 1 1 1 61 ALA HA . 61 . HA 1 1
688 1 2 1 1 64 LYS QG . 64 . HG# 1 1
689 1 1 1 1 61 ALA HA . 61 . HA 1 1
689 1 2 1 1 64 LYS H . 64 . HN 1 1
690 1 1 1 1 61 ALA MB . 61 . HB# 1 1
690 1 2 1 1 64 LYS QG . 64 . HG# 1 1
691 1 1 1 1 62 LYS HA . 62 . HA 1 1
691 1 2 1 1 64 LYS H . 64 . HN 1 1
692 1 1 1 1 62 LYS HA . 62 . HA 1 1
692 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
693 1 1 1 1 62 LYS HB3 . 62 . HB1 1 1
693 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
694 1 1 1 1 62 LYS HB2 . 62 . HB2 1 1
694 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
695 1 1 1 1 62 LYS QD . 62 . HD# 1 1
695 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
696 1 1 1 1 62 LYS QE . 62 . HE# 1 1
696 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
697 1 1 1 1 62 LYS H . 62 . HN 1 1
697 1 2 1 1 64 LYS H . 64 . HN 1 1
698 1 1 1 1 63 TYR HA . 63 . HA 1 1
698 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
699 1 1 1 1 63 TYR HA . 63 . HA 1 1
699 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
700 1 1 1 1 63 TYR HA . 63 . HA 1 1
700 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
701 1 1 1 1 63 TYR HA . 63 . HA 1 1
701 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
702 1 1 1 1 63 TYR HB3 . 63 . HB1 1 1
702 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
703 1 1 1 1 63 TYR HB2 . 63 . HB2 1 1
703 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
704 1 1 1 1 63 TYR QD . 63 . HD# 1 1
704 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
705 1 1 1 1 63 TYR QD . 63 . HD# 1 1
705 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
706 1 1 1 1 63 TYR QD . 63 . HD# 1 1
706 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
707 1 1 1 1 63 TYR QD . 63 . HD# 1 1
707 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
708 1 1 1 1 63 TYR QD . 63 . HD# 1 1
708 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
709 1 1 1 1 63 TYR QD . 63 . HD# 1 1
709 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
710 1 1 1 1 63 TYR QD . 63 . HD# 1 1
710 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
711 1 1 1 1 63 TYR QE . 63 . HE# 1 1
711 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
712 1 1 1 1 63 TYR QE . 63 . HE# 1 1
712 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
713 1 1 1 1 63 TYR QE . 63 . HE# 1 1
713 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
714 1 1 1 1 63 TYR QE . 63 . HE# 1 1
714 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
715 1 1 1 1 63 TYR QE . 63 . HE# 1 1
715 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
716 1 1 1 1 63 TYR QE . 63 . HE# 1 1
716 1 2 1 1 99 ILE HB . 99 . HB 1 1
717 1 1 1 1 63 TYR QE . 63 . HE# 1 1
717 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
718 1 1 1 1 63 TYR QE . 63 . HE# 1 1
718 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
719 1 1 1 1 63 TYR H . 63 . HN 1 1
719 1 2 1 1 64 LYS H . 64 . HN 1 1
720 1 1 1 1 64 LYS HA . 64 . HA 1 1
720 1 2 1 1 65 ASN H . 65 . HN 1 1
721 1 1 1 1 64 LYS HA . 64 . HA 1 1
721 1 2 1 1 66 ILE H . 66 . HN 1 1
722 1 1 1 1 64 LYS H . 64 . HN 1 1
722 1 2 1 1 65 ASN H . 65 . HN 1 1
723 1 1 1 1 64 LYS H . 64 . HN 1 1
723 1 2 1 1 66 ILE MD . 66 . HD1# 1 1
724 1 1 1 1 65 ASN HA . 65 . HA 1 1
724 1 2 1 1 66 ILE H . 66 . HN 1 1
725 1 1 1 1 65 ASN H . 65 . HN 1 1
725 1 2 1 1 66 ILE H . 66 . HN 1 1
726 1 1 1 1 66 ILE HA . 66 . HA 1 1
726 1 2 1 1 67 ALA H . 67 . HN 1 1
727 1 1 1 1 66 ILE HA . 66 . HA 1 1
727 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
728 1 1 1 1 66 ILE HB . 66 . HB 1 1
728 1 2 1 1 69 VAL HB . 69 . HB 1 1
729 1 1 1 1 66 ILE HB . 66 . HB 1 1
729 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
730 1 1 1 1 66 ILE HB . 66 . HB 1 1
730 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
731 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
731 1 2 1 1 69 VAL HB . 69 . HB 1 1
732 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
732 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
733 1 1 1 1 66 ILE MD . 66 . HD1# 1 1
733 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
734 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
734 1 2 1 1 69 VAL HB . 69 . HB 1 1
735 1 1 1 1 66 ILE QG . 66 . HG1# 1 1
735 1 2 1 1 69 VAL QG . 69 . HG## 1 1
736 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
736 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
737 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
737 1 2 1 1 92 ASP H . 92 . HN 1 1
738 1 1 1 1 66 ILE MG . 66 . HG2# 1 1
738 1 2 1 1 96 LEU HA . 96 . HA 1 1
739 1 1 1 1 66 ILE H . 66 . HN 1 1
739 1 2 1 1 67 ALA H . 67 . HN 1 1
740 1 1 1 1 66 ILE H . 66 . HN 1 1
740 1 2 1 1 69 VAL HB . 69 . HB 1 1
741 1 1 1 1 66 ILE H . 66 . HN 1 1
741 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
742 1 1 1 1 67 ALA HA . 67 . HA 1 1
742 1 2 1 1 68 GLY H . 68 . HN 1 1
743 1 1 1 1 67 ALA HA . 67 . HA 1 1
743 1 2 1 1 69 VAL H . 69 . HN 1 1
744 1 1 1 1 67 ALA MB . 67 . HB# 1 1
744 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
745 1 1 1 1 67 ALA MB . 67 . HB# 1 1
745 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
746 1 1 1 1 67 ALA MB . 67 . HB# 1 1
746 1 2 1 1 87 ASP H . 87 . HN 1 1
747 1 1 1 1 67 ALA MB . 67 . HB# 1 1
747 1 2 1 1 89 GLU H . 89 . HN 1 1
748 1 1 1 1 67 ALA MB . 67 . HB# 1 1
748 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
749 1 1 1 1 67 ALA MB . 67 . HB# 1 1
749 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
750 1 1 1 1 67 ALA MB . 67 . HB# 1 1
750 1 2 1 1 90 LYS QE . 90 . HE# 1 1
751 1 1 1 1 67 ALA MB . 67 . HB# 1 1
751 1 2 1 1 91 VAL HA . 91 . HA 1 1
752 1 1 1 1 67 ALA MB . 67 . HB# 1 1
752 1 2 1 1 92 ASP QB . 92 . HB# 1 1
753 1 1 1 1 67 ALA MB . 67 . HB# 1 1
753 1 2 1 1 92 ASP H . 92 . HN 1 1
754 1 1 1 1 67 ALA H . 67 . HN 1 1
754 1 2 1 1 69 VAL QG . 69 . HG## 1 1
755 1 1 1 1 68 GLY H . 68 . HN 1 1
755 1 2 1 1 69 VAL H . 69 . HN 1 1
756 1 1 1 1 68 GLY H . 68 . HN 1 1
756 1 2 1 1 90 LYS QB . 90 . HB# 1 1
757 1 1 1 1 69 VAL HA . 69 . HA 1 1
757 1 2 1 1 70 GLU H . 70 . HN 1 1
758 1 1 1 1 69 VAL HA . 69 . HA 1 1
758 1 2 1 1 86 ILE HA . 86 . HA 1 1
759 1 1 1 1 69 VAL HA . 69 . HA 1 1
759 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
760 1 1 1 1 69 VAL HA . 69 . HA 1 1
760 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
761 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
761 1 2 1 1 85 THR H . 85 . HN 1 1
762 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
762 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
763 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
763 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
764 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
764 1 2 1 1 91 VAL HA . 91 . HA 1 1
765 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
765 1 2 1 1 92 ASP H . 92 . HN 1 1
766 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
766 1 2 1 1 86 ILE HA . 86 . HA 1 1
767 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
767 1 2 1 1 86 ILE QG . 86 . HG1# 1 1
768 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
768 1 2 1 1 86 ILE MG . 86 . HG2# 1 1
769 1 1 1 1 69 VAL QG . 69 . HG## 1 1
769 1 2 1 1 87 ASP H . 87 . HN 1 1
770 1 1 1 1 69 VAL H . 69 . HN 1 1
770 1 2 1 1 70 GLU H . 70 . HN 1 1
771 1 1 1 1 70 GLU HA . 70 . HA 1 1
771 1 2 1 1 71 GLU H . 71 . HN 1 1
772 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
772 1 2 1 1 85 THR HB . 85 . HB 1 1
773 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
773 1 2 1 1 85 THR HB . 85 . HB 1 1
774 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
774 1 2 1 1 85 THR HB . 85 . HB 1 1
775 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
775 1 2 1 1 85 THR MG . 85 . HG2# 1 1
776 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
776 1 2 1 1 85 THR HB . 85 . HB 1 1
777 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
777 1 2 1 1 85 THR MG . 85 . HG2# 1 1
778 1 1 1 1 70 GLU H . 70 . HN 1 1
778 1 2 1 1 84 VAL QG . 84 . HG## 1 1
779 1 1 1 1 70 GLU H . 70 . HN 1 1
779 1 2 1 1 85 THR HB . 85 . HB 1 1
780 1 1 1 1 70 GLU H . 70 . HN 1 1
780 1 2 1 1 85 THR MG . 85 . HG2# 1 1
781 1 1 1 1 70 GLU H . 70 . HN 1 1
781 1 2 1 1 85 THR H . 85 . HN 1 1
782 1 1 1 1 71 GLU HA . 71 . HA 1 1
782 1 2 1 1 72 LYS H . 72 . HN 1 1
783 1 1 1 1 71 GLU HA . 71 . HA 1 1
783 1 2 1 1 84 VAL HA . 84 . HA 1 1
784 1 1 1 1 71 GLU HA . 71 . HA 1 1
784 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
785 1 1 1 1 71 GLU HA . 71 . HA 1 1
785 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
786 1 1 1 1 71 GLU HA . 71 . HA 1 1
786 1 2 1 1 85 THR H . 85 . HN 1 1
787 1 1 1 1 71 GLU HB3 . 71 . HB1 1 1
787 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
788 1 1 1 1 71 GLU HB2 . 71 . HB2 1 1
788 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
789 1 1 1 1 71 GLU QG . 71 . HG# 1 1
789 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
790 1 1 1 1 71 GLU H . 71 . HN 1 1
790 1 2 1 1 72 LYS H . 72 . HN 1 1
791 1 1 1 1 72 LYS HA . 72 . HA 1 1
791 1 2 1 1 73 LEU H . 73 . HN 1 1
792 1 1 1 1 72 LYS HA . 72 . HA 1 1
792 1 2 1 1 74 THR MG . 74 . HG2# 1 1
793 1 1 1 1 72 LYS QB . 72 . HB# 1 1
793 1 2 1 1 74 THR MG . 74 . HG2# 1 1
794 1 1 1 1 72 LYS QB . 72 . HB# 1 1
794 1 2 1 1 83 ASN HB3 . 83 . HB1 1 1
795 1 1 1 1 72 LYS QB . 72 . HB# 1 1
795 1 2 1 1 83 ASN HB2 . 83 . HB2 1 1
796 1 1 1 1 72 LYS QD . 72 . HD# 1 1
796 1 2 1 1 74 THR MG . 74 . HG2# 1 1
797 1 1 1 1 72 LYS QG . 72 . HG# 1 1
797 1 2 1 1 74 THR MG . 74 . HG2# 1 1
798 1 1 1 1 72 LYS H . 72 . HN 1 1
798 1 2 1 1 83 ASN QB . 83 . HB# 1 1
799 1 1 1 1 72 LYS H . 72 . HN 1 1
799 1 2 1 1 83 ASN H . 83 . HN 1 1
800 1 1 1 1 72 LYS H . 72 . HN 1 1
800 1 2 1 1 84 VAL HA . 84 . HA 1 1
801 1 1 1 1 72 LYS H . 72 . HN 1 1
801 1 2 1 1 84 VAL MG1 . 84 . HG1# 1 1
802 1 1 1 1 72 LYS H . 72 . HN 1 1
802 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
803 1 1 1 1 73 LEU HA . 73 . HA 1 1
803 1 2 1 1 74 THR H . 74 . HN 1 1
804 1 1 1 1 73 LEU HA . 73 . HA 1 1
804 1 2 1 1 83 ASN H . 83 . HN 1 1
805 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
805 1 2 1 1 75 TYR QE . 75 . HE# 1 1
806 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
806 1 2 1 1 82 GLU QB . 82 . HB# 1 1
807 1 1 1 1 73 LEU MD1 . 73 . HD1# 1 1
807 1 2 1 1 82 GLU QG . 82 . HG# 1 1
808 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
808 1 2 1 1 75 TYR QD . 75 . HD# 1 1
809 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
809 1 2 1 1 75 TYR QE . 75 . HE# 1 1
810 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
810 1 2 1 1 80 ALA MB . 80 . HB# 1 1
811 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
811 1 2 1 1 82 GLU HB3 . 82 . HB1 1 1
812 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
812 1 2 1 1 82 GLU HB2 . 82 . HB2 1 1
813 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
813 1 2 1 1 82 GLU QG . 82 . HG# 1 1
814 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
814 1 2 1 1 82 GLU H . 82 . HN 1 1
815 1 1 1 1 73 LEU MD2 . 73 . HD2# 1 1
815 1 2 1 1 83 ASN H . 83 . HN 1 1
816 1 1 1 1 73 LEU H . 73 . HN 1 1
816 1 2 1 1 74 THR H . 74 . HN 1 1
817 1 1 1 1 74 THR HA . 74 . HA 1 1
817 1 2 1 1 75 TYR H . 75 . HN 1 1
818 1 1 1 1 74 THR HB . 74 . HB 1 1
818 1 2 1 1 81 GLN QB . 81 . HB# 1 1
819 1 1 1 1 74 THR HB . 74 . HB 1 1
819 1 2 1 1 81 GLN H . 81 . HN 1 1
820 1 1 1 1 74 THR MG . 74 . HG2# 1 1
820 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
821 1 1 1 1 74 THR MG . 74 . HG2# 1 1
821 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
822 1 1 1 1 74 THR MG . 74 . HG2# 1 1
822 1 2 1 1 81 GLN H . 81 . HN 1 1
823 1 1 1 1 74 THR H . 74 . HN 1 1
823 1 2 1 1 80 ALA MB . 80 . HB# 1 1
824 1 1 1 1 74 THR H . 74 . HN 1 1
824 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1
825 1 1 1 1 74 THR H . 74 . HN 1 1
825 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1
826 1 1 1 1 74 THR H . 74 . HN 1 1
826 1 2 1 1 81 GLN H . 81 . HN 1 1
827 1 1 1 1 74 THR H . 74 . HN 1 1
827 1 2 1 1 82 GLU HA . 82 . HA 1 1
828 1 1 1 1 75 TYR HA . 75 . HA 1 1
828 1 2 1 1 76 THR H . 76 . HN 1 1
829 1 1 1 1 75 TYR HA . 75 . HA 1 1
829 1 2 1 1 80 ALA HA . 80 . HA 1 1
830 1 1 1 1 75 TYR HA . 75 . HA 1 1
830 1 2 1 1 80 ALA MB . 80 . HB# 1 1
831 1 1 1 1 75 TYR QD . 75 . HD# 1 1
831 1 2 1 1 80 ALA HA . 80 . HA 1 1
832 1 1 1 1 75 TYR QD . 75 . HD# 1 1
832 1 2 1 1 80 ALA MB . 80 . HB# 1 1
833 1 1 1 1 75 TYR QE . 75 . HE# 1 1
833 1 2 1 1 80 ALA MB . 80 . HB# 1 1
834 1 1 1 1 75 TYR H . 75 . HN 1 1
834 1 2 1 1 76 THR H . 76 . HN 1 1
835 1 1 1 1 76 THR HA . 76 . HA 1 1
835 1 2 1 1 77 ASP H . 77 . HN 1 1
836 1 1 1 1 76 THR MG . 76 . HG2# 1 1
836 1 2 1 1 79 TYR QD . 79 . HD# 1 1
837 1 1 1 1 76 THR MG . 76 . HG2# 1 1
837 1 2 1 1 79 TYR QE . 79 . HE# 1 1
838 1 1 1 1 76 THR H . 76 . HN 1 1
838 1 2 1 1 77 ASP H . 77 . HN 1 1
839 1 1 1 1 76 THR H . 76 . HN 1 1
839 1 2 1 1 78 THR H . 78 . HN 1 1
840 1 1 1 1 76 THR H . 76 . HN 1 1
840 1 2 1 1 79 TYR QD . 79 . HD# 1 1
841 1 1 1 1 76 THR H . 76 . HN 1 1
841 1 2 1 1 79 TYR H . 79 . HN 1 1
842 1 1 1 1 76 THR H . 76 . HN 1 1
842 1 2 1 1 80 ALA HA . 80 . HA 1 1
843 1 1 1 1 77 ASP H . 77 . HN 1 1
843 1 2 1 1 78 THR H . 78 . HN 1 1
844 1 1 1 1 77 ASP H . 77 . HN 1 1
844 1 2 1 1 79 TYR H . 79 . HN 1 1
845 1 1 1 1 78 THR H . 78 . HN 1 1
845 1 2 1 1 79 TYR H . 79 . HN 1 1
846 1 1 1 1 79 TYR HA . 79 . HA 1 1
846 1 2 1 1 80 ALA H . 80 . HN 1 1
847 1 1 1 1 79 TYR H . 79 . HN 1 1
847 1 2 1 1 80 ALA H . 80 . HN 1 1
848 1 1 1 1 80 ALA HA . 80 . HA 1 1
848 1 2 1 1 81 GLN H . 81 . HN 1 1
849 1 1 1 1 81 GLN HA . 81 . HA 1 1
849 1 2 1 1 82 GLU H . 82 . HN 1 1
850 1 1 1 1 82 GLU HA . 82 . HA 1 1
850 1 2 1 1 83 ASN H . 83 . HN 1 1
851 1 1 1 1 82 GLU HB3 . 82 . HB1 1 1
851 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
852 1 1 1 1 82 GLU HB2 . 82 . HB2 1 1
852 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
853 1 1 1 1 82 GLU QG . 82 . HG# 1 1
853 1 2 1 1 84 VAL MG2 . 84 . HG2# 1 1
854 1 1 1 1 83 ASN HA . 83 . HA 1 1
854 1 2 1 1 84 VAL H . 84 . HN 1 1
855 1 1 1 1 83 ASN H . 83 . HN 1 1
855 1 2 1 1 84 VAL H . 84 . HN 1 1
856 1 1 1 1 84 VAL HA . 84 . HA 1 1
856 1 2 1 1 85 THR H . 85 . HN 1 1
857 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
857 1 2 1 1 86 ILE MD . 86 . HD1# 1 1
858 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
858 1 2 1 1 86 ILE HG13 . 86 . HG11 1 1
859 1 1 1 1 84 VAL MG1 . 84 . HG1# 1 1
859 1 2 1 1 86 ILE HG12 . 86 . HG12 1 1
860 1 1 1 1 84 VAL H . 84 . HN 1 1
860 1 2 1 1 85 THR H . 85 . HN 1 1
861 1 1 1 1 85 THR HA . 85 . HA 1 1
861 1 2 1 1 86 ILE H . 86 . HN 1 1
862 1 1 1 1 86 ILE HA . 86 . HA 1 1
862 1 2 1 1 87 ASP H . 87 . HN 1 1
863 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
863 1 2 1 1 88 MET HA . 88 . HA 1 1
864 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
864 1 2 1 1 88 MET ME . 88 . HE# 1 1
865 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
865 1 2 1 1 88 MET HG3 . 88 . HG1 1 1
866 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
866 1 2 1 1 88 MET HG2 . 88 . HG2 1 1
867 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
867 1 2 1 1 91 VAL HB . 91 . HB 1 1
868 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
868 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
869 1 1 1 1 86 ILE MG . 86 . HG2# 1 1
869 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
870 1 1 1 1 86 ILE H . 86 . HN 1 1
870 1 2 1 1 87 ASP H . 87 . HN 1 1
871 1 1 1 1 87 ASP HA . 87 . HA 1 1
871 1 2 1 1 88 MET H . 88 . HN 1 1
872 1 1 1 1 87 ASP HA . 87 . HA 1 1
872 1 2 1 1 89 GLU H . 89 . HN 1 1
873 1 1 1 1 87 ASP QB . 87 . HB# 1 1
873 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
874 1 1 1 1 87 ASP QB . 87 . HB# 1 1
874 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
875 1 1 1 1 88 MET HA . 88 . HA 1 1
875 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
876 1 1 1 1 88 MET ME . 88 . HE# 1 1
876 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
877 1 1 1 1 88 MET ME . 88 . HE# 1 1
877 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
878 1 1 1 1 88 MET ME . 88 . HE# 1 1
878 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
879 1 1 1 1 88 MET ME . 88 . HE# 1 1
879 1 2 1 1 113 ILE MG . 113 . HG2# 1 1
880 1 1 1 1 88 MET ME . 88 . HE# 1 1
880 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
881 1 1 1 1 88 MET ME . 88 . HE# 1 1
881 1 2 1 1 93 PHE QE . 93 . HE# 1 1
882 1 1 1 1 88 MET ME . 88 . HE# 1 1
882 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
883 1 1 1 1 88 MET ME . 88 . HE# 1 1
883 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
884 1 1 1 1 88 MET QG . 88 . HG# 1 1
884 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
885 1 1 1 1 88 MET H . 88 . HN 1 1
885 1 2 1 1 89 GLU H . 89 . HN 1 1
886 1 1 1 1 88 MET H . 88 . HN 1 1
886 1 2 1 1 90 LYS H . 90 . HN 1 1
887 1 1 1 1 89 GLU H . 89 . HN 1 1
887 1 2 1 1 90 LYS H . 90 . HN 1 1
888 1 1 1 1 89 GLU H . 89 . HN 1 1
888 1 2 1 1 91 VAL QG . 91 . HG## 1 1
889 1 1 1 1 89 GLU H . 89 . HN 1 1
889 1 2 1 1 91 VAL H . 91 . HN 1 1
890 1 1 1 1 90 LYS H . 90 . HN 1 1
890 1 2 1 1 91 VAL H . 91 . HN 1 1
891 1 1 1 1 91 VAL HA . 91 . HA 1 1
891 1 2 1 1 92 ASP H . 92 . HN 1 1
892 1 1 1 1 91 VAL HB . 91 . HB 1 1
892 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
893 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
893 1 2 1 1 93 PHE HA . 93 . HA 1 1
894 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
894 1 2 1 1 93 PHE QD . 93 . HD# 1 1
895 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
895 1 2 1 1 93 PHE QE . 93 . HE# 1 1
896 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
896 1 2 1 1 96 LEU QB . 96 . HB# 1 1
897 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
897 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
898 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
898 1 2 1 1 96 LEU HG . 96 . HG 1 1
899 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
899 1 2 1 1 93 PHE QB . 93 . HB# 1 1
900 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
900 1 2 1 1 93 PHE QD . 93 . HD# 1 1
901 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
901 1 2 1 1 93 PHE QE . 93 . HE# 1 1
902 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
902 1 2 1 1 93 PHE HZ . 93 . HZ 1 1
903 1 1 1 1 91 VAL H . 91 . HN 1 1
903 1 2 1 1 92 ASP H . 92 . HN 1 1
904 1 1 1 1 92 ASP HA . 92 . HA 1 1
904 1 2 1 1 93 PHE H . 93 . HN 1 1
905 1 1 1 1 92 ASP HA . 92 . HA 1 1
905 1 2 1 1 94 LYS H . 94 . HN 1 1
906 1 1 1 1 92 ASP QB . 92 . HB# 1 1
906 1 2 1 1 95 ALA MB . 95 . HB# 1 1
907 1 1 1 1 92 ASP H . 92 . HN 1 1
907 1 2 1 1 95 ALA MB . 95 . HB# 1 1
908 1 1 1 1 93 PHE HA . 93 . HA 1 1
908 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
909 1 1 1 1 93 PHE HA . 93 . HA 1 1
909 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
910 1 1 1 1 93 PHE HA . 93 . HA 1 1
910 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
911 1 1 1 1 93 PHE HA . 93 . HA 1 1
911 1 2 1 1 96 LEU HG . 96 . HG 1 1
912 1 1 1 1 93 PHE HA . 93 . HA 1 1
912 1 2 1 1 96 LEU H . 96 . HN 1 1
913 1 1 1 1 93 PHE QB . 93 . HB# 1 1
913 1 2 1 1 109 ALA MB . 109 . HB# 1 1
914 1 1 1 1 93 PHE QB . 93 . HB# 1 1
914 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
915 1 1 1 1 93 PHE QD . 93 . HD# 1 1
915 1 2 1 1 109 ALA MB . 109 . HB# 1 1
916 1 1 1 1 93 PHE QD . 93 . HD# 1 1
916 1 2 1 1 110 LYS HA . 110 . HA 1 1
917 1 1 1 1 93 PHE QD . 93 . HD# 1 1
917 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
918 1 1 1 1 93 PHE QE . 93 . HE# 1 1
918 1 2 1 1 109 ALA HA . 109 . HA 1 1
919 1 1 1 1 93 PHE QE . 93 . HE# 1 1
919 1 2 1 1 109 ALA MB . 109 . HB# 1 1
920 1 1 1 1 93 PHE QE . 93 . HE# 1 1
920 1 2 1 1 112 GLY H . 112 . HN 1 1
921 1 1 1 1 93 PHE QE . 93 . HE# 1 1
921 1 2 1 1 113 ILE HB . 113 . HB 1 1
922 1 1 1 1 93 PHE QE . 93 . HE# 1 1
922 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
923 1 1 1 1 93 PHE QE . 93 . HE# 1 1
923 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
924 1 1 1 1 93 PHE QE . 93 . HE# 1 1
924 1 2 1 1 96 LEU MD1 . 96 . HD1# 1 1
925 1 1 1 1 93 PHE H . 93 . HN 1 1
925 1 2 1 1 94 LYS H . 94 . HN 1 1
926 1 1 1 1 93 PHE H . 93 . HN 1 1
926 1 2 1 1 95 ALA H . 95 . HN 1 1
927 1 1 1 1 93 PHE HZ . 93 . HZ 1 1
927 1 2 1 1 113 ILE HB . 113 . HB 1 1
928 1 1 1 1 93 PHE HZ . 93 . HZ 1 1
928 1 2 1 1 113 ILE QG . 113 . HG1# 1 1
929 1 1 1 1 94 LYS H . 94 . HN 1 1
929 1 2 1 1 95 ALA H . 95 . HN 1 1
930 1 1 1 1 94 LYS H . 94 . HN 1 1
930 1 2 1 1 96 LEU H . 96 . HN 1 1
931 1 1 1 1 95 ALA HA . 95 . HA 1 1
931 1 2 1 1 98 GLY H . 98 . HN 1 1
932 1 1 1 1 96 LEU HA . 96 . HA 1 1
932 1 2 1 1 99 ILE MD . 99 . HD1# 1 1
933 1 1 1 1 96 LEU HA . 96 . HA 1 1
933 1 2 1 1 99 ILE HG13 . 99 . HG11 1 1
934 1 1 1 1 96 LEU HA . 96 . HA 1 1
934 1 2 1 1 99 ILE HG12 . 99 . HG12 1 1
935 1 1 1 1 96 LEU HA . 96 . HA 1 1
935 1 2 1 1 99 ILE MG . 99 . HG2# 1 1
936 1 1 1 1 96 LEU HA . 96 . HA 1 1
936 1 2 1 1 99 ILE H . 99 . HN 1 1
937 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
937 1 2 1 1 100 SER QB . 100 . HB# 1 1
938 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
938 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
939 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
939 1 2 1 1 109 ALA MB . 109 . HB# 1 1
940 1 1 1 1 96 LEU MD1 . 96 . HD1# 1 1
940 1 2 1 1 99 ILE HB . 99 . HB 1 1
941 1 1 1 1 96 LEU H . 96 . HN 1 1
941 1 2 1 1 97 GLN H . 97 . HN 1 1
942 1 1 1 1 97 GLN H . 97 . HN 1 1
942 1 2 1 1 98 GLY H . 98 . HN 1 1
943 1 1 1 1 97 GLN H . 97 . HN 1 1
943 1 2 1 1 99 ILE H . 99 . HN 1 1
944 1 1 1 1 98 GLY H . 98 . HN 1 1
944 1 2 1 1 99 ILE H . 99 . HN 1 1
945 1 1 1 1 99 ILE HA . 99 . HA 1 1
945 1 2 1 1 100 SER H . 100 . HN 1 1
946 1 1 1 1 99 ILE HA . 99 . HA 1 1
946 1 2 1 1 101 GLY H . 101 . HN 1 1
947 1 1 1 1 99 ILE H . 99 . HN 1 1
947 1 2 1 1 100 SER H . 100 . HN 1 1
948 1 1 1 1 100 SER HA . 100 . HA 1 1
948 1 2 1 1 101 GLY H . 101 . HN 1 1
949 1 1 1 1 100 SER HA . 100 . HA 1 1
949 1 2 1 1 102 ILE H . 102 . HN 1 1
950 1 1 1 1 100 SER QB . 100 . HB# 1 1
950 1 2 1 1 102 ILE MD . 102 . HD1# 1 1
951 1 1 1 1 100 SER QB . 100 . HB# 1 1
951 1 2 1 1 102 ILE HG13 . 102 . HG11 1 1
952 1 1 1 1 100 SER QB . 100 . HB# 1 1
952 1 2 1 1 102 ILE HG12 . 102 . HG12 1 1
953 1 1 1 1 100 SER QB . 100 . HB# 1 1
953 1 2 1 1 102 ILE MG . 102 . HG2# 1 1
954 1 1 1 1 100 SER H . 100 . HN 1 1
954 1 2 1 1 101 GLY H . 101 . HN 1 1
955 1 1 1 1 101 GLY HA3 . 101 . HA1 1 1
955 1 2 1 1 102 ILE H . 102 . HN 1 1
956 1 1 1 1 101 GLY HA2 . 101 . HA2 1 1
956 1 2 1 1 102 ILE H . 102 . HN 1 1
957 1 1 1 1 101 GLY H . 101 . HN 1 1
957 1 2 1 1 102 ILE H . 102 . HN 1 1
958 1 1 1 1 102 ILE HA . 102 . HA 1 1
958 1 2 1 1 103 ASN H . 103 . HN 1 1
959 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
959 1 2 1 1 104 VAL HB . 104 . HB 1 1
960 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
960 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
961 1 1 1 1 102 ILE MG . 102 . HG2# 1 1
961 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
962 1 1 1 1 102 ILE H . 102 . HN 1 1
962 1 2 1 1 103 ASN H . 103 . HN 1 1
963 1 1 1 1 103 ASN HA . 103 . HA 1 1
963 1 2 1 1 104 VAL H . 104 . HN 1 1
964 1 1 1 1 103 ASN H . 103 . HN 1 1
964 1 2 1 1 104 VAL H . 104 . HN 1 1
965 1 1 1 1 104 VAL HA . 104 . HA 1 1
965 1 2 1 1 105 SER H . 105 . HN 1 1
966 1 1 1 1 104 VAL HB . 104 . HB 1 1
966 1 2 1 1 121 VAL QG . 121 . HG## 1 1
967 1 1 1 1 104 VAL HB . 104 . HB 1 1
967 1 2 1 1 122 MET ME . 122 . HE# 1 1
968 1 1 1 1 104 VAL H . 104 . HN 1 1
968 1 2 1 1 105 SER H . 105 . HN 1 1
969 1 1 1 1 105 SER HA . 105 . HA 1 1
969 1 2 1 1 107 GLU H . 107 . HN 1 1
970 1 1 1 1 105 SER H . 105 . HN 1 1
970 1 2 1 1 108 ASP HB3 . 108 . HB1 1 1
971 1 1 1 1 105 SER H . 105 . HN 1 1
971 1 2 1 1 108 ASP HB2 . 108 . HB2 1 1
972 1 1 1 1 106 ALA HA . 106 . HA 1 1
972 1 2 1 1 108 ASP H . 108 . HN 1 1
973 1 1 1 1 106 ALA HA . 106 . HA 1 1
973 1 2 1 1 109 ALA MB . 109 . HB# 1 1
974 1 1 1 1 106 ALA HA . 106 . HA 1 1
974 1 2 1 1 109 ALA H . 109 . HN 1 1
975 1 1 1 1 106 ALA MB . 106 . HB1 1 1
975 1 2 1 1 110 LYS QE . 110 . HE# 1 1
976 1 1 1 1 106 ALA MB . 106 . HB1 1 1
976 1 2 1 1 110 LYS QG . 110 . HG# 1 1
977 1 1 1 1 106 ALA H . 106 . HN 1 1
977 1 2 1 1 107 GLU H . 107 . HN 1 1
978 1 1 1 1 106 ALA H . 106 . HN 1 1
978 1 2 1 1 108 ASP H . 108 . HN 1 1
979 1 1 1 1 107 GLU HA . 107 . HA 1 1
979 1 2 1 1 110 LYS QB . 110 . HB# 1 1
980 1 1 1 1 107 GLU HA . 107 . HA 1 1
980 1 2 1 1 110 LYS H . 110 . HN 1 1
981 1 1 1 1 107 GLU H . 107 . HN 1 1
981 1 2 1 1 108 ASP H . 108 . HN 1 1
982 1 1 1 1 107 GLU H . 107 . HN 1 1
982 1 2 1 1 109 ALA H . 109 . HN 1 1
983 1 1 1 1 108 ASP HA . 108 . HA 1 1
983 1 2 1 1 110 LYS H . 110 . HN 1 1
984 1 1 1 1 108 ASP HA . 108 . HA 1 1
984 1 2 1 1 111 LYS H . 111 . HN 1 1
985 1 1 1 1 108 ASP HB3 . 108 . HB1 1 1
985 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
986 1 1 1 1 108 ASP HB2 . 108 . HB2 1 1
986 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
987 1 1 1 1 108 ASP H . 108 . HN 1 1
987 1 2 1 1 109 ALA H . 109 . HN 1 1
988 1 1 1 1 108 ASP H . 108 . HN 1 1
988 1 2 1 1 110 LYS H . 110 . HN 1 1
989 1 1 1 1 108 ASP H . 108 . HN 1 1
989 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
990 1 1 1 1 109 ALA HA . 109 . HA 1 1
990 1 2 1 1 111 LYS H . 111 . HN 1 1
991 1 1 1 1 109 ALA HA . 109 . HA 1 1
991 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
992 1 1 1 1 109 ALA HA . 109 . HA 1 1
992 1 2 1 1 113 ILE HG13 . 113 . HG11 1 1
993 1 1 1 1 109 ALA HA . 109 . HA 1 1
993 1 2 1 1 113 ILE HG12 . 113 . HG12 1 1
994 1 1 1 1 109 ALA MB . 109 . HB# 1 1
994 1 2 1 1 113 ILE MD . 113 . HD1# 1 1
995 1 1 1 1 109 ALA H . 109 . HN 1 1
995 1 2 1 1 110 LYS H . 110 . HN 1 1
996 1 1 1 1 109 ALA H . 109 . HN 1 1
996 1 2 1 1 111 LYS H . 111 . HN 1 1
997 1 1 1 1 110 LYS HA . 110 . HA 1 1
997 1 2 1 1 112 GLY H . 112 . HN 1 1
998 1 1 1 1 112 GLY HA3 . 112 . HA1 1 1
998 1 2 1 1 113 ILE H . 113 . HN 1 1
999 1 1 1 1 112 GLY HA2 . 112 . HA2 1 1
999 1 2 1 1 113 ILE H . 113 . HN 1 1
1000 1 1 1 1 112 GLY H . 112 . HN 1 1
1000 1 2 1 1 113 ILE H . 113 . HN 1 1
1001 1 1 1 1 113 ILE HA . 113 . HA 1 1
1001 1 2 1 1 114 THR H . 114 . HN 1 1
1002 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1002 1 2 1 1 118 MET ME . 118 . HE# 1 1
1003 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1003 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1004 1 1 1 1 113 ILE MD . 113 . HD1# 1 1
1004 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1005 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1005 1 2 1 1 115 MET HA . 115 . HA 1 1
1006 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1006 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
1007 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1007 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
1008 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1008 1 2 1 1 117 GLN QG . 117 . HG# 1 1
1009 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1009 1 2 1 1 118 MET HB3 . 118 . HB1 1 1
1010 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1010 1 2 1 1 118 MET HB2 . 118 . HB2 1 1
1011 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1011 1 2 1 1 118 MET HG3 . 118 . HG1 1 1
1012 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1012 1 2 1 1 118 MET HG2 . 118 . HG2 1 1
1013 1 1 1 1 113 ILE MG . 113 . HG2# 1 1
1013 1 2 1 1 118 MET H . 118 . HN 1 1
1014 1 1 1 1 113 ILE H . 113 . HN 1 1
1014 1 2 1 1 114 THR H . 114 . HN 1 1
1015 1 1 1 1 114 THR HA . 114 . HA 1 1
1015 1 2 1 1 115 MET H . 115 . HN 1 1
1016 1 1 1 1 114 THR HA . 114 . HA 1 1
1016 1 2 1 1 116 ALA H . 116 . HN 1 1
1017 1 1 1 1 114 THR MG . 114 . HG2# 1 1
1017 1 2 1 1 117 GLN QE . 117 . HE2# 1 1
1018 1 1 1 1 114 THR MG . 114 . HG2# 1 1
1018 1 2 1 1 117 GLN QG . 117 . HG# 1 1
1019 1 1 1 1 114 THR H . 114 . HN 1 1
1019 1 2 1 1 117 GLN HB3 . 117 . HB1 1 1
1020 1 1 1 1 114 THR H . 114 . HN 1 1
1020 1 2 1 1 117 GLN HB2 . 117 . HB2 1 1
1021 1 1 1 1 114 THR H . 114 . HN 1 1
1021 1 2 1 1 118 MET ME . 118 . HE# 1 1
1022 1 1 1 1 115 MET HA . 115 . HA 1 1
1022 1 2 1 1 118 MET HB3 . 118 . HB1 1 1
1023 1 1 1 1 115 MET HA . 115 . HA 1 1
1023 1 2 1 1 118 MET HB2 . 118 . HB2 1 1
1024 1 1 1 1 115 MET ME . 115 . HE# 1 1
1024 1 2 1 1 119 GLU HA . 119 . HA 1 1
1025 1 1 1 1 115 MET ME . 115 . HE# 1 1
1025 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
1026 1 1 1 1 115 MET ME . 115 . HE# 1 1
1026 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1027 1 1 1 1 115 MET H . 115 . HN 1 1
1027 1 2 1 1 116 ALA H . 116 . HN 1 1
1028 1 1 1 1 116 ALA HA . 116 . HA 1 1
1028 1 2 1 1 119 GLU QB . 119 . HB# 1 1
1029 1 1 1 1 116 ALA HA . 116 . HA 1 1
1029 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
1030 1 1 1 1 116 ALA HA . 116 . HA 1 1
1030 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1031 1 1 1 1 116 ALA HA . 116 . HA 1 1
1031 1 2 1 1 119 GLU H . 119 . HN 1 1
1032 1 1 1 1 116 ALA HA . 116 . HA 1 1
1032 1 2 1 1 120 LEU H . 120 . HN 1 1
1033 1 1 1 1 116 ALA H . 116 . HN 1 1
1033 1 2 1 1 117 GLN H . 117 . HN 1 1
1034 1 1 1 1 117 GLN HA . 117 . HA 1 1
1034 1 2 1 1 120 LEU HB3 . 120 . HB1 1 1
1035 1 1 1 1 117 GLN HA . 117 . HA 1 1
1035 1 2 1 1 120 LEU HB2 . 120 . HB2 1 1
1036 1 1 1 1 117 GLN HA . 117 . HA 1 1
1036 1 2 1 1 120 LEU MD1 . 120 . HD1# 1 1
1037 1 1 1 1 117 GLN HA . 117 . HA 1 1
1037 1 2 1 1 120 LEU H . 120 . HN 1 1
1038 1 1 1 1 117 GLN HA . 117 . HA 1 1
1038 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1039 1 1 1 1 117 GLN HA . 117 . HA 1 1
1039 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1040 1 1 1 1 117 GLN HA . 117 . HA 1 1
1040 1 2 1 1 121 VAL H . 121 . HN 1 1
1041 1 1 1 1 117 GLN QG . 117 . HG# 1 1
1041 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1042 1 1 1 1 117 GLN QG . 117 . HG# 1 1
1042 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1043 1 1 1 1 117 GLN H . 117 . HN 1 1
1043 1 2 1 1 118 MET H . 118 . HN 1 1
1044 1 1 1 1 117 GLN H . 117 . HN 1 1
1044 1 2 1 1 119 GLU H . 119 . HN 1 1
1045 1 1 1 1 118 MET HA . 118 . HA 1 1
1045 1 2 1 1 121 VAL HB . 121 . HB 1 1
1046 1 1 1 1 118 MET HA . 118 . HA 1 1
1046 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1047 1 1 1 1 118 MET HA . 118 . HA 1 1
1047 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1048 1 1 1 1 118 MET HA . 118 . HA 1 1
1048 1 2 1 1 121 VAL H . 121 . HN 1 1
1049 1 1 1 1 118 MET HA . 118 . HA 1 1
1049 1 2 1 1 122 MET H . 122 . HN 1 1
1050 1 1 1 1 118 MET ME . 118 . HE# 1 1
1050 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1051 1 1 1 1 118 MET ME . 118 . HE# 1 1
1051 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1052 1 1 1 1 118 MET ME . 118 . HE# 1 1
1052 1 2 1 1 122 MET ME . 122 . HE# 1 1
1053 1 1 1 1 118 MET QG . 118 . HG# 1 1
1053 1 2 1 1 121 VAL QG . 121 . HG## 1 1
1054 1 1 1 1 118 MET H . 118 . HN 1 1
1054 1 2 1 1 119 GLU H . 119 . HN 1 1
1055 1 1 1 1 118 MET H . 118 . HN 1 1
1055 1 2 1 1 120 LEU H . 120 . HN 1 1
1056 1 1 1 1 118 MET H . 118 . HN 1 1
1056 1 2 1 1 121 VAL MG1 . 121 . HG1# 1 1
1057 1 1 1 1 118 MET H . 118 . HN 1 1
1057 1 2 1 1 121 VAL MG2 . 121 . HG2# 1 1
1058 1 1 1 1 119 GLU HA . 119 . HA 1 1
1058 1 2 1 1 122 MET HB3 . 122 . HB1 1 1
1059 1 1 1 1 119 GLU HA . 119 . HA 1 1
1059 1 2 1 1 122 MET HB2 . 122 . HB2 1 1
1060 1 1 1 1 119 GLU HA . 119 . HA 1 1
1060 1 2 1 1 122 MET H . 122 . HN 1 1
1061 1 1 1 1 119 GLU HA . 119 . HA 1 1
1061 1 2 1 1 123 LYS H . 123 . HN 1 1
1062 1 1 1 1 119 GLU H . 119 . HN 1 1
1062 1 2 1 1 120 LEU H . 120 . HN 1 1
1063 1 1 1 1 119 GLU H . 119 . HN 1 1
1063 1 2 1 1 121 VAL H . 121 . HN 1 1
1064 1 1 1 1 120 LEU HA . 120 . HA 1 1
1064 1 2 1 1 123 LYS QB . 123 . HB# 1 1
1065 1 1 1 1 120 LEU HA . 120 . HA 1 1
1065 1 2 1 1 123 LYS H . 123 . HN 1 1
1066 1 1 1 1 120 LEU HA . 120 . HA 1 1
1066 1 2 1 1 124 ALA H . 124 . HN 1 1
1067 1 1 1 1 120 LEU QD . 120 . HD## 1 1
1067 1 2 1 1 123 LYS QD . 123 . HD# 1 1
1068 1 1 1 1 120 LEU H . 120 . HN 1 1
1068 1 2 1 1 121 VAL H . 121 . HN 1 1
1069 1 1 1 1 120 LEU H . 120 . HN 1 1
1069 1 2 1 1 122 MET H . 122 . HN 1 1
1070 1 1 1 1 121 VAL HA . 121 . HA 1 1
1070 1 2 1 1 124 ALA MB . 124 . HB# 1 1
1071 1 1 1 1 121 VAL HA . 121 . HA 1 1
1071 1 2 1 1 124 ALA H . 124 . HN 1 1
1072 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1072 1 2 1 1 124 ALA MB . 124 . HB1 1 1
1073 1 1 1 1 121 VAL MG1 . 121 . HG1# 1 1
1073 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1074 1 1 1 1 121 VAL MG2 . 121 . HG2# 1 1
1074 1 2 1 1 124 ALA MB . 124 . HB1 1 1
1075 1 1 1 1 121 VAL H . 121 . HN 1 1
1075 1 2 1 1 122 MET H . 122 . HN 1 1
1076 1 1 1 1 122 MET HA . 122 . HA 1 1
1076 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1077 1 1 1 1 122 MET ME . 122 . HE# 1 1
1077 1 2 1 1 125 ALA MB . 125 . HB1 1 1
1078 1 1 1 1 122 MET ME . 122 . HE# 1 1
1078 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1079 1 1 1 1 122 MET H . 122 . HN 1 1
1079 1 2 1 1 123 LYS H . 123 . HN 1 1
1080 1 1 1 1 123 LYS H . 123 . HN 1 1
1080 1 2 1 1 124 ALA H . 124 . HN 1 1
1081 1 1 1 1 124 ALA H . 124 . HN 1 1
1081 1 2 1 1 125 ALA H . 125 . HN 1 1
1082 1 1 1 1 124 ALA H . 124 . HN 1 1
1082 1 2 1 1 126 GLY H . 126 . HN 1 1
1083 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1083 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1084 1 1 1 1 125 ALA MB . 125 . HB1 1 1
1084 1 2 1 1 127 PHE QE . 127 . HE# 1 1
1085 1 1 1 1 125 ALA H . 125 . HN 1 1
1085 1 2 1 1 127 PHE QD . 127 . HD# 1 1
1086 1 1 1 1 126 GLY H . 126 . HN 1 1
1086 1 2 1 1 127 PHE H . 127 . HN 1 1
1087 1 1 1 1 127 PHE HA . 127 . HA 1 1
1087 1 2 1 1 128 LYS H . 128 . HN 1 1
1088 1 1 1 1 127 PHE H . 127 . HN 1 1
1088 1 2 1 1 128 LYS H . 128 . HN 1 1
1089 1 1 1 1 128 LYS HA . 128 . HA 1 1
1089 1 2 1 1 129 GLU H . 129 . HN 1 1
1090 1 1 1 1 128 LYS H . 128 . HN 1 1
1090 1 2 1 1 129 GLU H . 129 . HN 1 1
1091 1 1 1 1 129 GLU HA . 129 . HA 1 1
1091 1 2 1 1 130 VAL H . 130 . HN 1 1
1092 1 1 1 1 129 GLU H . 129 . HN 1 1
1092 1 2 1 1 130 VAL H . 130 . HN 1 1
1093 1 1 1 1 130 VAL HA . 130 . HA 1 1
1093 1 2 1 1 131 LYS H . 131 . HN 1 1
1094 1 1 1 1 130 VAL H . 130 . HN 1 1
1094 1 2 1 1 131 LYS H . 131 . HN 1 1
1095 1 1 1 1 131 LYS HA . 131 . HA 1 1
1095 1 2 1 1 132 LEU H . 132 . HN 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 4.0 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 2.9 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 2.9 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 4.0 1 1
27 1 . . . . . 1.8 1.8 4.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 3.5 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 4.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 2.9 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 4.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 3.5 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 3.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 4.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 3.5 1 1
93 1 . . . . . 1.8 1.8 4.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 4.0 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 5.0 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 9.0 1 1
103 1 . . . . . 1.8 1.8 5.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 4.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 5.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 2.9 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 3.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.0 1 1
129 1 . . . . . 1.8 1.8 4.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 2.9 1 1
134 1 . . . . . 1.8 1.8 4.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 2.9 1 1
153 1 . . . . . 1.8 1.8 3.0 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 4.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 2.9 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 3.5 1 1
177 1 . . . . . 1.8 1.8 3.5 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 3.5 1 1
180 1 . . . . . 1.8 1.8 3.5 1 1
181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 5.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 3.5 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 4.0 1 1
206 1 . . . . . 1.8 1.8 3.5 1 1
207 1 . . . . . 1.8 1.8 3.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 3.5 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 4.0 1 1
232 1 . . . . . 1.8 1.8 4.0 1 1
233 1 . . . . . 1.8 1.8 3.5 1 1
234 1 . . . . . 1.8 1.8 3.0 1 1
235 1 . . . . . 1.8 1.8 4.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 4.0 1 1
271 1 . . . . . 1.8 1.8 4.0 1 1
272 1 . . . . . 1.8 1.8 3.5 1 1
273 1 . . . . . 1.8 1.8 4.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 4.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 5.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
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286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
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289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 5.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 4.0 1 1
301 1 . . . . . 1.8 1.8 3.5 1 1
302 1 . . . . . 1.8 1.8 4.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 4.0 1 1
309 1 . . . . . 1.8 1.8 4.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 3.5 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 4.0 1 1
330 1 . . . . . 1.8 1.8 4.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 3.5 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 3.5 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 3.5 1 1
343 1 . . . . . 1.8 1.8 4.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 3.5 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
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355 1 . . . . . 1.8 1.8 5.0 1 1
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357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
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368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 3.5 1 1
381 1 . . . . . 1.8 1.8 4.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 4.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 3.5 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 4.0 1 1
409 1 . . . . . 1.8 1.8 4.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 3.5 1 1
414 1 . . . . . 1.8 1.8 3.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 4.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 3.5 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 4.0 1 1
429 1 . . . . . 1.8 1.8 4.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 2.9 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
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444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 3.5 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 5.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 5.0 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 4.0 1 1
459 1 . . . . . 1.8 1.8 4.0 1 1
460 1 . . . . . 1.8 1.8 3.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 4.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
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469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 5.0 1 1
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475 1 . . . . . 1.8 1.8 5.0 1 1
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477 1 . . . . . 1.8 1.8 5.0 1 1
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479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 3.5 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
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496 1 . . . . . 1.8 1.8 4.0 1 1
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498 1 . . . . . 1.8 1.8 3.5 1 1
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501 1 . . . . . 1.8 1.8 5.0 1 1
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503 1 . . . . . 1.8 1.8 4.0 1 1
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531 1 . . . . . 1.8 1.8 5.0 1 1
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536 1 . . . . . 1.8 1.8 4.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
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541 1 . . . . . 1.8 1.8 5.0 1 1
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548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 3.5 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
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553 1 . . . . . 1.8 1.8 5.0 1 1
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565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 3.5 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 3.5 1 1
573 1 . . . . . 1.8 1.8 2.9 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 3.5 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.5 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 5.0 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 3.5 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
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609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 3.5 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 5.0 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 3.5 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 3.5 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 3.5 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
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651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 4.0 1 1
659 1 . . . . . 1.8 1.8 4.0 1 1
660 1 . . . . . 1.8 1.8 4.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 3.5 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
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679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 5.0 1 1
684 1 . . . . . 1.8 1.8 5.0 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
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688 1 . . . . . 1.8 1.8 5.0 1 1
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690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
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695 1 . . . . . 1.8 1.8 5.0 1 1
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700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
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705 1 . . . . . 1.8 1.8 5.0 1 1
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707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 5.0 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 5.0 1 1
713 1 . . . . . 1.8 1.8 5.0 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 5.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 3.5 1 1
720 1 . . . . . 1.8 1.8 3.5 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 3.5 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 3.5 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
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751 1 . . . . . 1.8 1.8 5.0 1 1
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753 1 . . . . . 1.8 1.8 5.0 1 1
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755 1 . . . . . 1.8 1.8 3.5 1 1
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757 1 . . . . . 1.8 1.8 2.9 1 1
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764 1 . . . . . 1.8 1.8 5.0 1 1
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766 1 . . . . . 1.8 1.8 5.0 1 1
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769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 5.0 1 1
771 1 . . . . . 1.8 1.8 2.9 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
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775 1 . . . . . 1.8 1.8 5.0 1 1
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777 1 . . . . . 1.8 1.8 5.0 1 1
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779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 4.0 1 1
782 1 . . . . . 1.8 1.8 2.9 1 1
783 1 . . . . . 1.8 1.8 3.0 1 1
784 1 . . . . . 1.8 1.8 5.0 1 1
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786 1 . . . . . 1.8 1.8 4.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
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789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 2.9 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
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794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
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799 1 . . . . . 1.8 1.8 4.0 1 1
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801 1 . . . . . 1.8 1.8 5.0 1 1
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803 1 . . . . . 1.8 1.8 2.9 1 1
804 1 . . . . . 1.8 1.8 4.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
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811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
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815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 2.9 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 5.0 1 1
826 1 . . . . . 1.8 1.8 4.0 1 1
827 1 . . . . . 1.8 1.8 4.0 1 1
828 1 . . . . . 1.8 1.8 2.9 1 1
829 1 . . . . . 1.8 1.8 3.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 3.5 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 4.0 1 1
842 1 . . . . . 1.8 1.8 4.0 1 1
843 1 . . . . . 1.8 1.8 3.5 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 3.5 1 1
846 1 . . . . . 1.8 1.8 3.5 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 3.5 1 1
849 1 . . . . . 1.8 1.8 3.5 1 1
850 1 . . . . . 1.8 1.8 3.5 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 3.5 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 3.5 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 3.5 1 1
862 1 . . . . . 1.8 1.8 3.5 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 3.5 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
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877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
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885 1 . . . . . 1.8 1.8 5.0 1 1
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887 1 . . . . . 1.8 1.8 3.5 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
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890 1 . . . . . 1.8 1.8 3.5 1 1
891 1 . . . . . 1.8 1.8 3.5 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
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895 1 . . . . . 1.8 1.8 5.0 1 1
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897 1 . . . . . 1.8 1.8 5.0 1 1
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899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 3.5 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
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913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 5.0 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 3.5 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 5.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 3.5 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 3.5 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 3.5 1 1
956 1 . . . . . 1.8 1.8 3.5 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 2.9 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 2.9 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 3.5 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 5.0 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 3.5 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 3.5 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 3.5 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 3.5 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 3.5 1 1
999 1 . . . . . 1.8 1.8 3.5 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 2.9 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 3.5 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 1 1
1027 1 . . . . . 1.8 1.8 5.0 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 5.0 1 1
1031 1 . . . . . 1.8 1.8 5.0 1 1
1032 1 . . . . . 1.8 1.8 5.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 5.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 5.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 5.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 5.0 1 1
1049 1 . . . . . 1.8 1.8 5.0 1 1
1050 1 . . . . . 1.8 1.8 5.0 1 1
1051 1 . . . . . 1.8 1.8 5.0 1 1
1052 1 . . . . . 1.8 1.8 5.0 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 5.0 1 1
1059 1 . . . . . 1.8 1.8 5.0 1 1
1060 1 . . . . . 1.8 1.8 5.0 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 5.0 1 1
1064 1 . . . . . 1.8 1.8 5.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 3.5 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 5.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 3.5 1 1
1081 1 . . . . . 1.8 1.8 3.5 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 3.5 1 1
1087 1 . . . . . 1.8 1.8 3.5 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 3.5 1 1
1092 1 . . . . . 1.8 1.8 5.0 1 1
1093 1 . . . . . 1.8 1.8 3.5 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 GLU H . 6 . HN 1 2
1 1 2 1 1 25 TYR O . 25 . O 1 2
2 1 1 1 1 6 GLU N . 6 . N 1 2
2 1 2 1 1 25 TYR O . 25 . O 1 2
3 1 1 1 1 8 LYS H . 8 . HN 1 2
3 1 2 1 1 23 TYR O . 23 . O 1 2
4 1 1 1 1 8 LYS N . 8 . N 1 2
4 1 2 1 1 23 TYR O . 23 . O 1 2
5 1 1 1 1 10 PHE H . 10 . HN 1 2
5 1 2 1 1 21 ILE O . 21 . O 1 2
6 1 1 1 1 10 PHE N . 10 . N 1 2
6 1 2 1 1 21 ILE O . 21 . O 1 2
7 1 1 1 1 12 ALA H . 12 . HN 1 2
7 1 2 1 1 19 ILE O . 19 . O 1 2
8 1 1 1 1 12 ALA N . 12 . N 1 2
8 1 2 1 1 19 ILE O . 19 . O 1 2
9 1 1 1 1 20 ALA H . 20 . HN 1 2
9 1 2 1 1 36 GLU O . 36 . O 1 2
10 1 1 1 1 20 ALA N . 20 . N 1 2
10 1 2 1 1 36 GLU O . 36 . O 1 2
11 1 1 1 1 10 PHE O . 10 . O 1 2
11 1 2 1 1 21 ILE H . 21 . HN 1 2
12 1 1 1 1 10 PHE O . 10 . O 1 2
12 1 2 1 1 21 ILE N . 21 . N 1 2
13 1 1 1 1 22 THR H . 22 . HN 1 2
13 1 2 1 1 34 SER O . 34 . O 1 2
14 1 1 1 1 22 THR N . 22 . N 1 2
14 1 2 1 1 34 SER O . 34 . O 1 2
15 1 1 1 1 8 LYS O . 8 . O 1 2
15 1 2 1 1 23 TYR H . 23 . HN 1 2
16 1 1 1 1 8 LYS O . 8 . O 1 2
16 1 2 1 1 23 TYR N . 23 . N 1 2
17 1 1 1 1 24 VAL H . 24 . HN 1 2
17 1 2 1 1 32 LYS O . 32 . O 1 2
18 1 1 1 1 24 VAL N . 24 . N 1 2
18 1 2 1 1 32 LYS O . 32 . O 1 2
19 1 1 1 1 6 GLU O . 6 . O 1 2
19 1 2 1 1 25 TYR H . 25 . HN 1 2
20 1 1 1 1 6 GLU O . 6 . O 1 2
20 1 2 1 1 25 TYR N . 25 . N 1 2
21 1 1 1 1 33 GLN H . 33 . HN 1 2
21 1 2 1 1 86 ILE O . 86 . O 1 2
22 1 1 1 1 33 GLN N . 33 . N 1 2
22 1 2 1 1 86 ILE O . 86 . O 1 2
23 1 1 1 1 22 THR O . 22 . O 1 2
23 1 2 1 1 34 SER H . 34 . HN 1 2
24 1 1 1 1 22 THR O . 22 . O 1 2
24 1 2 1 1 34 SER N . 34 . N 1 2
25 1 1 1 1 35 SER H . 35 . HN 1 2
25 1 2 1 1 84 VAL O . 84 . O 1 2
26 1 1 1 1 35 SER N . 35 . N 1 2
26 1 2 1 1 84 VAL O . 84 . O 1 2
27 1 1 1 1 20 ALA O . 20 . O 1 2
27 1 2 1 1 36 GLU H . 36 . HN 1 2
28 1 1 1 1 20 ALA O . 20 . O 1 2
28 1 2 1 1 36 GLU N . 36 . N 1 2
29 1 1 1 1 37 THR H . 37 . HN 1 2
29 1 2 1 1 82 GLU O . 82 . O 1 2
30 1 1 1 1 37 THR N . 37 . N 1 2
30 1 2 1 1 82 GLU O . 82 . O 1 2
31 1 1 1 1 18 GLU O . 18 . O 1 2
31 1 2 1 1 38 LYS H . 38 . HN 1 2
32 1 1 1 1 18 GLU O . 18 . O 1 2
32 1 2 1 1 38 LYS N . 38 . N 1 2
33 1 1 1 1 39 ILE H . 39 . HN 1 2
33 1 2 1 1 80 ALA O . 80 . O 1 2
34 1 1 1 1 39 ILE N . 39 . N 1 2
34 1 2 1 1 80 ALA O . 80 . O 1 2
35 1 1 1 1 49 LYS O . 49 . O 1 2
35 1 2 1 1 53 ALA H . 53 . HN 1 2
36 1 1 1 1 49 LYS O . 49 . O 1 2
36 1 2 1 1 53 ALA N . 53 . N 1 2
37 1 1 1 1 50 GLU O . 50 . O 1 2
37 1 2 1 1 54 LYS H . 54 . HN 1 2
38 1 1 1 1 50 GLU O . 50 . O 1 2
38 1 2 1 1 54 LYS N . 54 . N 1 2
39 1 1 1 1 52 ALA O . 52 . O 1 2
39 1 2 1 1 56 LEU H . 56 . HN 1 2
40 1 1 1 1 52 ALA O . 52 . O 1 2
40 1 2 1 1 56 LEU N . 56 . N 1 2
41 1 1 1 1 53 ALA O . 53 . O 1 2
41 1 2 1 1 57 GLU H . 57 . HN 1 2
42 1 1 1 1 53 ALA O . 53 . O 1 2
42 1 2 1 1 57 GLU N . 57 . N 1 2
43 1 1 1 1 70 GLU H . 70 . HN 1 2
43 1 2 1 1 85 THR O . 85 . O 1 2
44 1 1 1 1 70 GLU N . 70 . N 1 2
44 1 2 1 1 85 THR O . 85 . O 1 2
45 1 1 1 1 72 LYS H . 72 . HN 1 2
45 1 2 1 1 83 ASN O . 83 . O 1 2
46 1 1 1 1 72 LYS N . 72 . N 1 2
46 1 2 1 1 83 ASN O . 83 . O 1 2
47 1 1 1 1 74 THR H . 74 . HN 1 2
47 1 2 1 1 81 GLN O . 81 . O 1 2
48 1 1 1 1 74 THR N . 74 . N 1 2
48 1 2 1 1 81 GLN O . 81 . O 1 2
49 1 1 1 1 39 ILE O . 39 . O 1 2
49 1 2 1 1 80 ALA H . 80 . HN 1 2
50 1 1 1 1 39 ILE O . 39 . O 1 2
50 1 2 1 1 80 ALA N . 80 . N 1 2
51 1 1 1 1 74 THR O . 74 . O 1 2
51 1 2 1 1 81 GLN H . 81 . HN 1 2
52 1 1 1 1 74 THR O . 74 . O 1 2
52 1 2 1 1 81 GLN N . 81 . N 1 2
53 1 1 1 1 37 THR O . 37 . O 1 2
53 1 2 1 1 82 GLU H . 82 . HN 1 2
54 1 1 1 1 37 THR O . 37 . O 1 2
54 1 2 1 1 82 GLU N . 82 . N 1 2
55 1 1 1 1 72 LYS O . 72 . O 1 2
55 1 2 1 1 83 ASN H . 83 . HN 1 2
56 1 1 1 1 72 LYS O . 72 . O 1 2
56 1 2 1 1 83 ASN N . 83 . N 1 2
57 1 1 1 1 35 SER O . 35 . O 1 2
57 1 2 1 1 84 VAL H . 84 . HN 1 2
58 1 1 1 1 35 SER O . 35 . O 1 2
58 1 2 1 1 84 VAL N . 84 . N 1 2
59 1 1 1 1 70 GLU O . 70 . O 1 2
59 1 2 1 1 85 THR H . 85 . HN 1 2
60 1 1 1 1 70 GLU O . 70 . O 1 2
60 1 2 1 1 85 THR N . 85 . N 1 2
61 1 1 1 1 33 GLN O . 33 . O 1 2
61 1 2 1 1 86 ILE H . 86 . HN 1 2
62 1 1 1 1 33 GLN O . 33 . O 1 2
62 1 2 1 1 86 ILE N . 86 . N 1 2
63 1 1 1 1 116 ALA O . 116 . O 1 2
63 1 2 1 1 120 LEU H . 120 . HN 1 2
64 1 1 1 1 116 ALA O . 116 . O 1 2
64 1 2 1 1 120 LEU N . 120 . N 1 2
65 1 1 1 1 117 GLN O . 117 . O 1 2
65 1 2 1 1 121 VAL H . 121 . HN 1 2
66 1 1 1 1 117 GLN O . 117 . O 1 2
66 1 2 1 1 121 VAL N . 121 . N 1 2
67 1 1 1 1 118 MET O . 118 . O 1 2
67 1 2 1 1 122 MET H . 122 . HN 1 2
68 1 1 1 1 118 MET O . 118 . O 1 2
68 1 2 1 1 122 MET N . 122 . N 1 2
69 1 1 1 1 119 GLU O . 119 . O 1 2
69 1 2 1 1 123 LYS H . 123 . HN 1 2
70 1 1 1 1 119 GLU O . 119 . O 1 2
70 1 2 1 1 123 LYS N . 123 . N 1 2
71 1 1 1 1 120 LEU O . 120 . O 1 2
71 1 2 1 1 124 ALA H . 124 . HN 1 2
72 1 1 1 1 120 LEU O . 120 . O 1 2
72 1 2 1 1 124 ALA N . 124 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.8 1.8 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.8 1.8 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.8 1.8 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.8 1.8 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.8 1.8 2.3 1 2
62 1 . . . . . 2.7 2.7 3.3 1 2
63 1 . . . . . 1.8 1.8 2.3 1 2
64 1 . . . . . 2.7 2.7 3.3 1 2
65 1 . . . . . 1.8 1.8 2.3 1 2
66 1 . . . . . 2.7 2.7 3.3 1 2
67 1 . . . . . 1.8 1.8 2.3 1 2
68 1 . . . . . 2.7 2.7 3.3 1 2
69 1 . . . . . 1.8 1.8 2.3 1 2
70 1 . . . . . 2.7 2.7 3.3 1 2
71 1 . . . . . 1.8 1.8 2.3 1 2
72 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -157.44 -97.44 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 SER N 113.18 193.18 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 GLU C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -151.75 -91.75 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 LYS N 111.88 191.88 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 SER C 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C -173.18 -113.18 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 LYS N 1 1 8 LYS CA 1 1 8 LYS C 1 1 9 LYS N 94.88 174.88 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 LYS C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -148.58 -88.58 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 PHE N 96.02 176.02 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 LYS C 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C -154.48 -94.48 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 PHE N 1 1 10 PHE CA 1 1 10 PHE C 1 1 11 SER N 104.37 184.36998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 PHE C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -170.51 -110.51 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ALA N 106.44 186.44 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 SER C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -168.14 -108.14 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ASN N 102.43 182.43 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 ALA C 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C -131.13 -71.13 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN C 1 1 14 LEU N 87.83 167.83 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 16 GLY C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -136.63 -76.63 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 GLU N 96.61 176.61 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 18 GLU C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -151.09 -91.09 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 ALA N 89.91 169.91 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 19 ILE C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -144.63 -84.63 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
22 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ILE N 88.29 168.29 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
23 . 1 1 20 ALA C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -153.72 -93.71999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
24 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 THR N 88.16 168.15999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
25 . 1 1 21 ILE C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -145.85 -85.85 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
26 . 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 TYR N 87.8 167.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
27 . 1 1 22 THR C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -141.62999 -81.63 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 VAL N 92.84 172.84 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 TYR C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -145.86998 -85.869995 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 TYR N 87.79 167.79 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 VAL C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -169.64 -109.64 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 LYS N 114.32 194.32 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 TYR C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -143.84 -83.84 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 GLY N 83.27 163.27 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 LYS C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 23.68 83.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ASP N -196.07 -116.06999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 29 LYS C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -115.47 -55.47 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 88.84 168.84 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 31 LEU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -172.82 -112.82 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 GLN N 117.01999 197.02 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 LYS C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -167.49 -107.49 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 SER N 92.48 172.48 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 GLN C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -145.23 -85.23 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 SER N 89.49 169.48999 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 SER C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -157.62 -97.62 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 GLU N 92.75 172.74998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 SER C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -154.44 -94.44 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 THR N 87.41999 167.42 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -147.47 -87.47 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 LYS N 86.53 166.53 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 THR C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -142.18 -82.17999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ILE N 84.19 164.19 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 LYS C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -144.37 -84.37 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 GLN N 85.979996 165.98 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 48 THR C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -92.56 -32.56 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLU N -74.59 5.41 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 49 LYS C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -94.95 -34.95 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASP N -80.34 -0.33999997 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 GLU C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -95.56 -35.56 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 ALA N -78.51 1.49 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 ASP C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -91.61 -31.609999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 ALA N -79.59 0.40999997 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 ALA C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -95.27 -35.27 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 LYS N -78.72 1.28 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -93.85 -33.85 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 THR N -80.71 -0.71 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 54 LYS C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -99.11 -39.11 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N -79.55 0.44999996 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 55 THR C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -93.22 -33.22 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 GLU N -78.049995 1.95 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 56 LEU C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -97.62999 -37.63 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 PRO N -81.29 -1.2899998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 LEU N -76.52 3.48 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
74 . 1 1 58 PRO C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -98.38 -38.38 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
75 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 SER N -73.94 6.06 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
76 . 1 1 59 LEU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -94.92 -34.92 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
77 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ALA N -81.88 -1.88 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
78 . 1 1 60 SER C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -93.41 -33.41 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
79 . 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C 1 1 62 LYS N -77.35 2.65 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
80 . 1 1 61 ALA C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -98.02 -38.02 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
81 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 TYR N -74.36 5.64 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
82 . 1 1 62 LYS C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -122.05 -62.05 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
83 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 LYS N -57.599995 22.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
84 . 1 1 68 GLY C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -142.07 -82.06999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
85 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLU N 98.9 178.9 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
86 . 1 1 69 VAL C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -153.32 -93.32 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
87 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 GLU N 92.64 172.64 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
88 . 1 1 70 GLU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -140.61 -80.61 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
89 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 LYS N 93.98 173.98 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
90 . 1 1 71 GLU C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -160.11 -100.11 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
91 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 LEU N 96.27 176.27 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
92 . 1 1 72 LYS C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -141.13 -81.13 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
93 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N 98.81 178.81 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
94 . 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -161.74 -101.74 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
95 . 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 TYR N 109.13 189.13 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
96 . 1 1 74 THR C 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C -144.96 -84.96 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
97 . 1 1 75 TYR N 1 1 75 TYR CA 1 1 75 TYR C 1 1 76 THR N 102.33 182.33 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
98 . 1 1 79 TYR C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -160.14 -100.14 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
99 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLN N 104.009995 184.01 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
100 . 1 1 80 ALA C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -158.13 -98.13 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
101 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLU N 90.39 170.39 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
102 . 1 1 81 GLN C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -144.02 -84.02 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
103 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 ASN N 79.9 159.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
104 . 1 1 82 GLU C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -138.82 -78.82 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
105 . 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 VAL N 88.43 168.43 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
106 . 1 1 83 ASN C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -147.14 -87.14 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
107 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 THR N 90.29 170.29 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
108 . 1 1 84 VAL C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -150.59 -90.59 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
109 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 ILE N 83.2 163.2 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
110 . 1 1 85 THR C 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C -153.23 -93.229996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
111 . 1 1 86 ILE N 1 1 86 ILE CA 1 1 86 ILE C 1 1 87 ASP N 92.41 172.41 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
112 . 1 1 86 ILE C 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C -120.22 -60.22 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
113 . 1 1 87 ASP N 1 1 87 ASP CA 1 1 87 ASP C 1 1 88 MET N 82.71 162.71 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
114 . 1 1 92 ASP C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -90.159996 -30.159998 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
115 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 LYS N -71.22 8.78 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
116 . 1 1 93 PHE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -95.29 -35.29 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
117 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 ALA N -79.67 0.33 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
118 . 1 1 94 LYS C 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C -97.16 -37.16 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
119 . 1 1 95 ALA N 1 1 95 ALA CA 1 1 95 ALA C 1 1 96 LEU N -83.92 -3.92 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
120 . 1 1 95 ALA C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -98.0 -38.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
121 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLN N -78.99 1.01 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
122 . 1 1 96 LEU C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -98.26 -38.26 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
123 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 GLY N -75.3 4.7 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
124 . 1 1 105 SER C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -95.27 -35.27 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
125 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 GLU N -70.68 9.32 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
126 . 1 1 108 ASP C 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C -90.93 -30.93 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
127 . 1 1 109 ALA N 1 1 109 ALA CA 1 1 109 ALA C 1 1 110 LYS N -84.23 -4.2299995 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
128 . 1 1 109 ALA C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -97.28 -37.28 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
129 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 LYS N -75.62 4.38 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
130 . 1 1 112 GLY C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -122.76 -62.76 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
131 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 THR N 104.46 184.46 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
132 . 1 1 113 ILE C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -127.88999 -67.89 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
133 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 MET N 128.37 208.37 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
134 . 1 1 114 THR C 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C -95.13 -35.13 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
135 . 1 1 115 MET N 1 1 115 MET CA 1 1 115 MET C 1 1 116 ALA N -70.65 9.35 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
136 . 1 1 115 MET C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -92.71 -32.71 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
137 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 GLN N -81.14 -1.14 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
138 . 1 1 116 ALA C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -94.15 -34.15 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
139 . 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 MET N -80.53 -0.53 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
140 . 1 1 117 GLN C 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C -95.07 -35.07 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
141 . 1 1 118 MET N 1 1 118 MET CA 1 1 118 MET C 1 1 119 GLU N -79.43 0.57 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
142 . 1 1 118 MET C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -92.97 -32.969997 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
143 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 LEU N -85.49 -5.49 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
144 . 1 1 119 GLU C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -93.6 -33.6 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
145 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 VAL N -78.19 1.81 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
146 . 1 1 120 LEU C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -96.24 -36.24 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
147 . 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 MET N -85.25 -5.25 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
148 . 1 1 121 VAL C 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C -90.84 -30.840002 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
149 . 1 1 122 MET N 1 1 122 MET CA 1 1 122 MET C 1 1 123 LYS N -84.61 -4.6099997 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
150 . 1 1 122 MET C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -93.83 -33.83 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
151 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 ALA N -80.66 -0.66 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
152 . 1 1 123 LYS C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -95.6 -35.6 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
153 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 ALA N -63.730003 16.27 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
154 . 1 1 124 ALA C 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C -118.44 -58.44 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
155 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C 1 1 126 GLY N -38.81 41.19 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
156 . 1 1 125 ALA C 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 53.79 113.79 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
157 . 1 1 126 GLY N 1 1 126 GLY CA 1 1 126 GLY C 1 1 127 PHE N -27.01 52.99 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
158 . 1 1 127 PHE C 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C -150.75 -90.75 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
159 . 1 1 128 LYS N 1 1 128 LYS CA 1 1 128 LYS C 1 1 129 GLU N 95.3 175.3 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
160 . 1 1 128 LYS C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -107.33 -47.33 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
161 . 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 VAL N 88.78 168.78 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 20.531 -2.585 18.611 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 21.531 -3.717 18.776 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 22.832 -3.367 18.043 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 26.525 -5.297 17.823 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 23.949 -4.377 18.247 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 21.659 -5.749 18.298 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 20.649 -4.859 17.259 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 20.125 -5.255 18.823 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 21.739 -3.848 19.828 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 22.626 -3.303 16.985 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 23.178 -2.405 18.391 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 26.088 -6.227 17.493 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 26.641 -5.314 18.896 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 27.493 -5.169 17.358 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 24.174 -4.435 19.302 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 23.611 -5.342 17.899 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 20.955 -4.981 18.253 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 20.792 -1.610 17.904 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 25.456 -3.936 17.358 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 17.552 -2.099 17.768 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 18.299 -1.774 19.042 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 19.254 -3.469 19.881 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 17.616 -1.821 19.879 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 18.706 -0.777 18.969 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 19.378 -2.718 19.255 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 16.346 -2.335 17.791 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASP C C 16.628 -1.708 14.899 1.00 . A A . 3 ASP C 1 1
1 28 1 1 3 ASP CA C 17.802 -2.563 15.358 1.00 . A A . 3 ASP CA 1 1
1 29 1 1 3 ASP CB C 17.390 -4.042 15.388 1.00 . A A . 3 ASP CB 1 1
1 30 1 1 3 ASP CG C 18.388 -4.928 16.112 1.00 . A A . 3 ASP CG 1 1
1 31 1 1 3 ASP H H 19.235 -1.829 16.730 1.00 . A A . 3 ASP H 1 1
1 32 1 1 3 ASP HA H 18.607 -2.443 14.649 1.00 . A A . 3 ASP HA 1 1
1 33 1 1 3 ASP HB2 H 16.437 -4.130 15.888 1.00 . A A . 3 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H 17.290 -4.398 14.374 1.00 . A A . 3 ASP HB3 1 1
1 35 1 1 3 ASP N N 18.299 -2.124 16.663 1.00 . A A . 3 ASP N 1 1
1 36 1 1 3 ASP O O 15.472 -1.993 15.218 1.00 . A A . 3 ASP O 1 1
1 37 1 1 3 ASP OD1 O 19.605 -4.815 15.852 1.00 . A A . 3 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O 17.956 -5.730 16.968 1.00 . A A . 3 ASP OD2 1 1
1 39 1 1 4 LYS C C 15.066 -0.384 12.574 1.00 . A A . 4 LYS C 1 1
1 40 1 1 4 LYS CA C 15.889 0.250 13.691 1.00 . A A . 4 LYS CA 1 1
1 41 1 1 4 LYS CB C 16.482 1.590 13.217 1.00 . A A . 4 LYS CB 1 1
1 42 1 1 4 LYS CD C 17.627 2.831 11.351 1.00 . A A . 4 LYS CD 1 1
1 43 1 1 4 LYS CE C 18.443 2.700 10.073 1.00 . A A . 4 LYS CE 1 1
1 44 1 1 4 LYS CG C 17.411 1.479 12.015 1.00 . A A . 4 LYS CG 1 1
1 45 1 1 4 LYS H H 17.862 -0.495 13.896 1.00 . A A . 4 LYS H 1 1
1 46 1 1 4 LYS HA H 15.234 0.441 14.528 1.00 . A A . 4 LYS HA 1 1
1 47 1 1 4 LYS HB2 H 15.671 2.253 12.954 1.00 . A A . 4 LYS HB2 1 1
1 48 1 1 4 LYS HB3 H 17.038 2.029 14.033 1.00 . A A . 4 LYS HB3 1 1
1 49 1 1 4 LYS HD2 H 16.667 3.261 11.111 1.00 . A A . 4 LYS HD2 1 1
1 50 1 1 4 LYS HD3 H 18.152 3.478 12.038 1.00 . A A . 4 LYS HD3 1 1
1 51 1 1 4 LYS HE2 H 19.444 2.388 10.330 1.00 . A A . 4 LYS HE2 1 1
1 52 1 1 4 LYS HE3 H 17.984 1.952 9.444 1.00 . A A . 4 LYS HE3 1 1
1 53 1 1 4 LYS HG2 H 18.365 1.095 12.344 1.00 . A A . 4 LYS HG2 1 1
1 54 1 1 4 LYS HG3 H 16.975 0.800 11.297 1.00 . A A . 4 LYS HG3 1 1
1 55 1 1 4 LYS HZ1 H 18.890 4.736 9.936 1.00 . A A . 4 LYS HZ1 1 1
1 56 1 1 4 LYS HZ2 H 17.564 4.262 8.993 1.00 . A A . 4 LYS HZ2 1 1
1 57 1 1 4 LYS HZ3 H 19.140 3.882 8.496 1.00 . A A . 4 LYS HZ3 1 1
1 58 1 1 4 LYS N N 16.926 -0.657 14.152 1.00 . A A . 4 LYS N 1 1
1 59 1 1 4 LYS NZ N 18.515 3.984 9.325 1.00 . A A . 4 LYS NZ 1 1
1 60 1 1 4 LYS O O 15.590 -0.745 11.517 1.00 . A A . 4 LYS O 1 1
1 61 1 1 5 GLU C C 12.309 0.348 11.155 1.00 . A A . 5 GLU C 1 1
1 62 1 1 5 GLU CA C 12.854 -0.929 11.780 1.00 . A A . 5 GLU CA 1 1
1 63 1 1 5 GLU CB C 11.749 -1.852 12.314 1.00 . A A . 5 GLU CB 1 1
1 64 1 1 5 GLU CD C 10.428 -2.579 14.338 1.00 . A A . 5 GLU CD 1 1
1 65 1 1 5 GLU CG C 11.174 -1.442 13.661 1.00 . A A . 5 GLU CG 1 1
1 66 1 1 5 GLU H H 13.451 -0.432 13.741 1.00 . A A . 5 GLU H 1 1
1 67 1 1 5 GLU HA H 13.419 -1.460 11.025 1.00 . A A . 5 GLU HA 1 1
1 68 1 1 5 GLU HB2 H 10.941 -1.871 11.598 1.00 . A A . 5 GLU HB2 1 1
1 69 1 1 5 GLU HB3 H 12.151 -2.850 12.410 1.00 . A A . 5 GLU HB3 1 1
1 70 1 1 5 GLU HG2 H 11.982 -1.127 14.304 1.00 . A A . 5 GLU HG2 1 1
1 71 1 1 5 GLU HG3 H 10.491 -0.620 13.512 1.00 . A A . 5 GLU HG3 1 1
1 72 1 1 5 GLU N N 13.783 -0.559 12.829 1.00 . A A . 5 GLU N 1 1
1 73 1 1 5 GLU O O 11.574 1.109 11.788 1.00 . A A . 5 GLU O 1 1
1 74 1 1 5 GLU OE1 O 9.283 -2.870 13.946 1.00 . A A . 5 GLU OE1 1 1
1 75 1 1 5 GLU OE2 O 10.995 -3.191 15.274 1.00 . A A . 5 GLU OE2 1 1
1 76 1 1 6 GLU C C 11.411 1.905 8.309 1.00 . A A . 6 GLU C 1 1
1 77 1 1 6 GLU CA C 12.561 1.892 9.304 1.00 . A A . 6 GLU CA 1 1
1 78 1 1 6 GLU CB C 13.879 2.271 8.620 1.00 . A A . 6 GLU CB 1 1
1 79 1 1 6 GLU CD C 15.289 4.047 7.521 1.00 . A A . 6 GLU CD 1 1
1 80 1 1 6 GLU CG C 13.930 3.696 8.093 1.00 . A A . 6 GLU CG 1 1
1 81 1 1 6 GLU H H 13.071 -0.154 9.387 1.00 . A A . 6 GLU H 1 1
1 82 1 1 6 GLU HA H 12.354 2.607 10.086 1.00 . A A . 6 GLU HA 1 1
1 83 1 1 6 GLU HB2 H 14.684 2.147 9.329 1.00 . A A . 6 GLU HB2 1 1
1 84 1 1 6 GLU HB3 H 14.042 1.600 7.789 1.00 . A A . 6 GLU HB3 1 1
1 85 1 1 6 GLU HG2 H 13.188 3.808 7.317 1.00 . A A . 6 GLU HG2 1 1
1 86 1 1 6 GLU HG3 H 13.710 4.375 8.904 1.00 . A A . 6 GLU HG3 1 1
1 87 1 1 6 GLU N N 12.702 0.585 9.918 1.00 . A A . 6 GLU N 1 1
1 88 1 1 6 GLU O O 11.144 0.909 7.637 1.00 . A A . 6 GLU O 1 1
1 89 1 1 6 GLU OE1 O 15.566 3.677 6.363 1.00 . A A . 6 GLU OE1 1 1
1 90 1 1 6 GLU OE2 O 16.096 4.688 8.232 1.00 . A A . 6 GLU OE2 1 1
1 91 1 1 7 SER C C 10.035 3.829 6.023 1.00 . A A . 7 SER C 1 1
1 92 1 1 7 SER CA C 9.600 3.181 7.333 1.00 . A A . 7 SER CA 1 1
1 93 1 1 7 SER CB C 8.515 4.027 8.003 1.00 . A A . 7 SER CB 1 1
1 94 1 1 7 SER H H 11.007 3.800 8.772 1.00 . A A . 7 SER H 1 1
1 95 1 1 7 SER HA H 9.205 2.197 7.126 1.00 . A A . 7 SER HA 1 1
1 96 1 1 7 SER HB2 H 8.875 5.037 8.127 1.00 . A A . 7 SER HB2 1 1
1 97 1 1 7 SER HB3 H 7.630 4.032 7.384 1.00 . A A . 7 SER HB3 1 1
1 98 1 1 7 SER HG H 8.857 2.877 9.552 1.00 . A A . 7 SER HG 1 1
1 99 1 1 7 SER N N 10.730 3.035 8.227 1.00 . A A . 7 SER N 1 1
1 100 1 1 7 SER O O 10.658 4.890 6.021 1.00 . A A . 7 SER O 1 1
1 101 1 1 7 SER OG O 8.179 3.502 9.278 1.00 . A A . 7 SER OG 1 1
1 102 1 1 8 LYS C C 8.613 4.018 2.944 1.00 . A A . 8 LYS C 1 1
1 103 1 1 8 LYS CA C 9.952 3.746 3.602 1.00 . A A . 8 LYS CA 1 1
1 104 1 1 8 LYS CB C 10.789 2.806 2.736 1.00 . A A . 8 LYS CB 1 1
1 105 1 1 8 LYS CD C 13.011 3.978 2.905 1.00 . A A . 8 LYS CD 1 1
1 106 1 1 8 LYS CE C 14.494 3.802 3.184 1.00 . A A . 8 LYS CE 1 1
1 107 1 1 8 LYS CG C 12.243 2.692 3.164 1.00 . A A . 8 LYS CG 1 1
1 108 1 1 8 LYS H H 9.321 2.278 4.985 1.00 . A A . 8 LYS H 1 1
1 109 1 1 8 LYS HA H 10.478 4.681 3.730 1.00 . A A . 8 LYS HA 1 1
1 110 1 1 8 LYS HB2 H 10.351 1.821 2.772 1.00 . A A . 8 LYS HB2 1 1
1 111 1 1 8 LYS HB3 H 10.765 3.162 1.716 1.00 . A A . 8 LYS HB3 1 1
1 112 1 1 8 LYS HD2 H 12.880 4.263 1.871 1.00 . A A . 8 LYS HD2 1 1
1 113 1 1 8 LYS HD3 H 12.622 4.755 3.546 1.00 . A A . 8 LYS HD3 1 1
1 114 1 1 8 LYS HE2 H 14.628 3.609 4.238 1.00 . A A . 8 LYS HE2 1 1
1 115 1 1 8 LYS HE3 H 14.856 2.957 2.616 1.00 . A A . 8 LYS HE3 1 1
1 116 1 1 8 LYS HG2 H 12.279 2.473 4.220 1.00 . A A . 8 LYS HG2 1 1
1 117 1 1 8 LYS HG3 H 12.707 1.888 2.612 1.00 . A A . 8 LYS HG3 1 1
1 118 1 1 8 LYS HZ1 H 15.058 5.296 1.833 1.00 . A A . 8 LYS HZ1 1 1
1 119 1 1 8 LYS HZ2 H 16.302 4.799 2.871 1.00 . A A . 8 LYS HZ2 1 1
1 120 1 1 8 LYS HZ3 H 15.063 5.797 3.455 1.00 . A A . 8 LYS HZ3 1 1
1 121 1 1 8 LYS N N 9.722 3.177 4.917 1.00 . A A . 8 LYS N 1 1
1 122 1 1 8 LYS NZ N 15.281 5.006 2.812 1.00 . A A . 8 LYS NZ 1 1
1 123 1 1 8 LYS O O 7.844 3.101 2.666 1.00 . A A . 8 LYS O 1 1
1 124 1 1 9 LYS C C 7.139 6.362 0.895 1.00 . A A . 9 LYS C 1 1
1 125 1 1 9 LYS CA C 7.033 5.718 2.271 1.00 . A A . 9 LYS CA 1 1
1 126 1 1 9 LYS CB C 6.491 6.709 3.301 1.00 . A A . 9 LYS CB 1 1
1 127 1 1 9 LYS CD C 4.723 8.208 4.173 1.00 . A A . 9 LYS CD 1 1
1 128 1 1 9 LYS CE C 3.279 8.662 4.110 1.00 . A A . 9 LYS CE 1 1
1 129 1 1 9 LYS CG C 5.065 7.182 3.102 1.00 . A A . 9 LYS CG 1 1
1 130 1 1 9 LYS H H 9.027 5.959 2.892 1.00 . A A . 9 LYS H 1 1
1 131 1 1 9 LYS HA H 6.381 4.860 2.219 1.00 . A A . 9 LYS HA 1 1
1 132 1 1 9 LYS HB2 H 6.548 6.249 4.275 1.00 . A A . 9 LYS HB2 1 1
1 133 1 1 9 LYS HB3 H 7.132 7.579 3.300 1.00 . A A . 9 LYS HB3 1 1
1 134 1 1 9 LYS HD2 H 4.905 7.770 5.143 1.00 . A A . 9 LYS HD2 1 1
1 135 1 1 9 LYS HD3 H 5.365 9.067 4.044 1.00 . A A . 9 LYS HD3 1 1
1 136 1 1 9 LYS HE2 H 3.154 9.477 4.809 1.00 . A A . 9 LYS HE2 1 1
1 137 1 1 9 LYS HE3 H 3.069 9.008 3.110 1.00 . A A . 9 LYS HE3 1 1
1 138 1 1 9 LYS HG2 H 4.972 7.636 2.127 1.00 . A A . 9 LYS HG2 1 1
1 139 1 1 9 LYS HG3 H 4.393 6.341 3.187 1.00 . A A . 9 LYS HG3 1 1
1 140 1 1 9 LYS HZ1 H 1.356 7.832 4.185 1.00 . A A . 9 LYS HZ1 1 1
1 141 1 1 9 LYS HZ2 H 2.346 7.398 5.492 1.00 . A A . 9 LYS HZ2 1 1
1 142 1 1 9 LYS HZ3 H 2.592 6.687 3.976 1.00 . A A . 9 LYS HZ3 1 1
1 143 1 1 9 LYS N N 8.335 5.283 2.728 1.00 . A A . 9 LYS N 1 1
1 144 1 1 9 LYS NZ N 2.328 7.570 4.461 1.00 . A A . 9 LYS NZ 1 1
1 145 1 1 9 LYS O O 7.810 7.379 0.725 1.00 . A A . 9 LYS O 1 1
1 146 1 1 10 PHE C C 4.995 6.790 -1.645 1.00 . A A . 10 PHE C 1 1
1 147 1 1 10 PHE CA C 6.430 6.362 -1.412 1.00 . A A . 10 PHE CA 1 1
1 148 1 1 10 PHE CB C 6.909 5.402 -2.518 1.00 . A A . 10 PHE CB 1 1
1 149 1 1 10 PHE CD1 C 4.957 4.652 -3.914 1.00 . A A . 10 PHE CD1 1 1
1 150 1 1 10 PHE CD2 C 5.910 3.101 -2.376 1.00 . A A . 10 PHE CD2 1 1
1 151 1 1 10 PHE CE1 C 4.038 3.703 -4.312 1.00 . A A . 10 PHE CE1 1 1
1 152 1 1 10 PHE CE2 C 4.993 2.146 -2.772 1.00 . A A . 10 PHE CE2 1 1
1 153 1 1 10 PHE CG C 5.902 4.363 -2.940 1.00 . A A . 10 PHE CG 1 1
1 154 1 1 10 PHE CZ C 4.055 2.449 -3.742 1.00 . A A . 10 PHE CZ 1 1
1 155 1 1 10 PHE H H 6.084 4.883 0.066 1.00 . A A . 10 PHE H 1 1
1 156 1 1 10 PHE HA H 7.058 7.242 -1.408 1.00 . A A . 10 PHE HA 1 1
1 157 1 1 10 PHE HB2 H 7.167 5.979 -3.392 1.00 . A A . 10 PHE HB2 1 1
1 158 1 1 10 PHE HB3 H 7.790 4.883 -2.167 1.00 . A A . 10 PHE HB3 1 1
1 159 1 1 10 PHE HD1 H 4.942 5.634 -4.362 1.00 . A A . 10 PHE HD1 1 1
1 160 1 1 10 PHE HD2 H 6.639 2.864 -1.616 1.00 . A A . 10 PHE HD2 1 1
1 161 1 1 10 PHE HE1 H 3.307 3.942 -5.070 1.00 . A A . 10 PHE HE1 1 1
1 162 1 1 10 PHE HE2 H 5.009 1.164 -2.324 1.00 . A A . 10 PHE HE2 1 1
1 163 1 1 10 PHE HZ H 3.337 1.703 -4.053 1.00 . A A . 10 PHE HZ 1 1
1 164 1 1 10 PHE N N 6.514 5.753 -0.097 1.00 . A A . 10 PHE N 1 1
1 165 1 1 10 PHE O O 4.096 6.298 -0.969 1.00 . A A . 10 PHE O 1 1
1 166 1 1 11 SER C C 3.227 8.473 -4.303 1.00 . A A . 11 SER C 1 1
1 167 1 1 11 SER CA C 3.425 8.186 -2.820 1.00 . A A . 11 SER CA 1 1
1 168 1 1 11 SER CB C 3.159 9.439 -1.971 1.00 . A A . 11 SER CB 1 1
1 169 1 1 11 SER H H 5.512 8.017 -3.142 1.00 . A A . 11 SER H 1 1
1 170 1 1 11 SER HA H 2.733 7.411 -2.525 1.00 . A A . 11 SER HA 1 1
1 171 1 1 11 SER HB2 H 3.350 9.216 -0.932 1.00 . A A . 11 SER HB2 1 1
1 172 1 1 11 SER HB3 H 3.813 10.225 -2.284 1.00 . A A . 11 SER HB3 1 1
1 173 1 1 11 SER HG H 1.223 9.220 -1.749 1.00 . A A . 11 SER HG 1 1
1 174 1 1 11 SER N N 4.767 7.692 -2.582 1.00 . A A . 11 SER N 1 1
1 175 1 1 11 SER O O 3.789 9.423 -4.847 1.00 . A A . 11 SER O 1 1
1 176 1 1 11 SER OG O 1.820 9.886 -2.104 1.00 . A A . 11 SER OG 1 1
1 177 1 1 12 ALA C C 0.741 8.222 -6.598 1.00 . A A . 12 ALA C 1 1
1 178 1 1 12 ALA CA C 2.176 7.762 -6.372 1.00 . A A . 12 ALA CA 1 1
1 179 1 1 12 ALA CB C 2.436 6.446 -7.089 1.00 . A A . 12 ALA CB 1 1
1 180 1 1 12 ALA H H 2.028 6.885 -4.458 1.00 . A A . 12 ALA H 1 1
1 181 1 1 12 ALA HA H 2.850 8.505 -6.773 1.00 . A A . 12 ALA HA 1 1
1 182 1 1 12 ALA HB1 H 3.459 6.140 -6.923 1.00 . A A . 12 ALA HB1 1 1
1 183 1 1 12 ALA HB2 H 2.267 6.573 -8.148 1.00 . A A . 12 ALA HB2 1 1
1 184 1 1 12 ALA HB3 H 1.768 5.688 -6.706 1.00 . A A . 12 ALA HB3 1 1
1 185 1 1 12 ALA N N 2.448 7.625 -4.954 1.00 . A A . 12 ALA N 1 1
1 186 1 1 12 ALA O O -0.210 7.520 -6.253 1.00 . A A . 12 ALA O 1 1
1 187 1 1 13 ASN C C -1.106 9.592 -8.875 1.00 . A A . 13 ASN C 1 1
1 188 1 1 13 ASN CA C -0.719 9.963 -7.452 1.00 . A A . 13 ASN CA 1 1
1 189 1 1 13 ASN CB C -0.710 11.489 -7.294 1.00 . A A . 13 ASN CB 1 1
1 190 1 1 13 ASN CG C -0.093 11.941 -5.982 1.00 . A A . 13 ASN CG 1 1
1 191 1 1 13 ASN H H 1.391 9.934 -7.381 1.00 . A A . 13 ASN H 1 1
1 192 1 1 13 ASN HA H -1.432 9.533 -6.764 1.00 . A A . 13 ASN HA 1 1
1 193 1 1 13 ASN HB2 H -0.144 11.924 -8.104 1.00 . A A . 13 ASN HB2 1 1
1 194 1 1 13 ASN HB3 H -1.727 11.854 -7.336 1.00 . A A . 13 ASN HB3 1 1
1 195 1 1 13 ASN HD21 H -1.881 12.028 -5.116 1.00 . A A . 13 ASN HD21 1 1
1 196 1 1 13 ASN HD22 H -0.539 12.454 -4.118 1.00 . A A . 13 ASN HD22 1 1
1 197 1 1 13 ASN N N 0.595 9.412 -7.156 1.00 . A A . 13 ASN N 1 1
1 198 1 1 13 ASN ND2 N -0.919 12.162 -4.972 1.00 . A A . 13 ASN ND2 1 1
1 199 1 1 13 ASN O O -0.669 10.234 -9.829 1.00 . A A . 13 ASN O 1 1
1 200 1 1 13 ASN OD1 O 1.126 12.107 -5.885 1.00 . A A . 13 ASN OD1 1 1
1 201 1 1 14 LEU C C -3.676 7.534 -10.396 1.00 . A A . 14 LEU C 1 1
1 202 1 1 14 LEU CA C -2.233 8.023 -10.340 1.00 . A A . 14 LEU CA 1 1
1 203 1 1 14 LEU CB C -1.251 6.903 -10.737 1.00 . A A . 14 LEU CB 1 1
1 204 1 1 14 LEU CD1 C -1.962 4.992 -9.234 1.00 . A A . 14 LEU CD1 1 1
1 205 1 1 14 LEU CD2 C 0.401 5.140 -10.030 1.00 . A A . 14 LEU CD2 1 1
1 206 1 1 14 LEU CG C -0.830 5.935 -9.614 1.00 . A A . 14 LEU CG 1 1
1 207 1 1 14 LEU H H -2.267 8.097 -8.221 1.00 . A A . 14 LEU H 1 1
1 208 1 1 14 LEU HA H -2.124 8.838 -11.040 1.00 . A A . 14 LEU HA 1 1
1 209 1 1 14 LEU HB2 H -1.708 6.323 -11.524 1.00 . A A . 14 LEU HB2 1 1
1 210 1 1 14 LEU HB3 H -0.358 7.366 -11.132 1.00 . A A . 14 LEU HB3 1 1
1 211 1 1 14 LEU HD11 H -2.246 4.406 -10.095 1.00 . A A . 14 LEU HD11 1 1
1 212 1 1 14 LEU HD12 H -2.810 5.567 -8.893 1.00 . A A . 14 LEU HD12 1 1
1 213 1 1 14 LEU HD13 H -1.632 4.333 -8.444 1.00 . A A . 14 LEU HD13 1 1
1 214 1 1 14 LEU HD21 H 0.174 4.558 -10.911 1.00 . A A . 14 LEU HD21 1 1
1 215 1 1 14 LEU HD22 H 0.692 4.477 -9.226 1.00 . A A . 14 LEU HD22 1 1
1 216 1 1 14 LEU HD23 H 1.213 5.818 -10.246 1.00 . A A . 14 LEU HD23 1 1
1 217 1 1 14 LEU HG H -0.571 6.509 -8.736 1.00 . A A . 14 LEU HG 1 1
1 218 1 1 14 LEU N N -1.896 8.539 -9.020 1.00 . A A . 14 LEU N 1 1
1 219 1 1 14 LEU O O -4.217 7.074 -9.390 1.00 . A A . 14 LEU O 1 1
1 220 1 1 15 ASN C C -6.721 7.905 -10.964 1.00 . A A . 15 ASN C 1 1
1 221 1 1 15 ASN CA C -5.664 7.175 -11.812 1.00 . A A . 15 ASN CA 1 1
1 222 1 1 15 ASN CB C -5.696 5.655 -11.555 1.00 . A A . 15 ASN CB 1 1
1 223 1 1 15 ASN CG C -7.019 5.002 -11.915 1.00 . A A . 15 ASN CG 1 1
1 224 1 1 15 ASN H H -3.841 8.158 -12.295 1.00 . A A . 15 ASN H 1 1
1 225 1 1 15 ASN HA H -5.887 7.350 -12.854 1.00 . A A . 15 ASN HA 1 1
1 226 1 1 15 ASN HB2 H -4.920 5.185 -12.141 1.00 . A A . 15 ASN HB2 1 1
1 227 1 1 15 ASN HB3 H -5.501 5.475 -10.507 1.00 . A A . 15 ASN HB3 1 1
1 228 1 1 15 ASN HD21 H -7.601 5.057 -10.016 1.00 . A A . 15 ASN HD21 1 1
1 229 1 1 15 ASN HD22 H -8.732 4.377 -11.131 1.00 . A A . 15 ASN HD22 1 1
1 230 1 1 15 ASN N N -4.307 7.689 -11.565 1.00 . A A . 15 ASN N 1 1
1 231 1 1 15 ASN ND2 N -7.869 4.787 -10.921 1.00 . A A . 15 ASN ND2 1 1
1 232 1 1 15 ASN O O -7.912 7.608 -11.040 1.00 . A A . 15 ASN O 1 1
1 233 1 1 15 ASN OD1 O -7.260 4.659 -13.071 1.00 . A A . 15 ASN OD1 1 1
1 234 1 1 16 GLY C C -7.087 9.057 -7.877 1.00 . A A . 16 GLY C 1 1
1 235 1 1 16 GLY CA C -7.195 9.582 -9.292 1.00 . A A . 16 GLY CA 1 1
1 236 1 1 16 GLY H H -5.341 9.134 -10.211 1.00 . A A . 16 GLY H 1 1
1 237 1 1 16 GLY HA2 H -6.957 10.636 -9.297 1.00 . A A . 16 GLY HA2 1 1
1 238 1 1 16 GLY HA3 H -8.207 9.446 -9.642 1.00 . A A . 16 GLY HA3 1 1
1 239 1 1 16 GLY N N -6.286 8.885 -10.184 1.00 . A A . 16 GLY N 1 1
1 240 1 1 16 GLY O O -7.738 9.556 -6.960 1.00 . A A . 16 GLY O 1 1
1 241 1 1 17 THR C C -4.614 7.810 -5.923 1.00 . A A . 17 THR C 1 1
1 242 1 1 17 THR CA C -6.013 7.454 -6.408 1.00 . A A . 17 THR CA 1 1
1 243 1 1 17 THR CB C -6.173 5.924 -6.451 1.00 . A A . 17 THR CB 1 1
1 244 1 1 17 THR CG2 C -7.637 5.529 -6.366 1.00 . A A . 17 THR CG2 1 1
1 245 1 1 17 THR H H -5.802 7.663 -8.493 1.00 . A A . 17 THR H 1 1
1 246 1 1 17 THR HA H -6.739 7.855 -5.716 1.00 . A A . 17 THR HA 1 1
1 247 1 1 17 THR HB H -5.650 5.501 -5.605 1.00 . A A . 17 THR HB 1 1
1 248 1 1 17 THR HG1 H -4.812 5.907 -7.889 1.00 . A A . 17 THR HG1 1 1
1 249 1 1 17 THR HG21 H -8.055 5.896 -5.440 1.00 . A A . 17 THR HG21 1 1
1 250 1 1 17 THR HG22 H -7.722 4.453 -6.396 1.00 . A A . 17 THR HG22 1 1
1 251 1 1 17 THR HG23 H -8.175 5.957 -7.198 1.00 . A A . 17 THR HG23 1 1
1 252 1 1 17 THR N N -6.263 8.037 -7.710 1.00 . A A . 17 THR N 1 1
1 253 1 1 17 THR O O -3.631 7.641 -6.650 1.00 . A A . 17 THR O 1 1
1 254 1 1 17 THR OG1 O -5.603 5.402 -7.659 1.00 . A A . 17 THR OG1 1 1
1 255 1 1 18 GLU C C -2.712 7.539 -3.299 1.00 . A A . 18 GLU C 1 1
1 256 1 1 18 GLU CA C -3.246 8.693 -4.136 1.00 . A A . 18 GLU CA 1 1
1 257 1 1 18 GLU CB C -3.386 9.961 -3.288 1.00 . A A . 18 GLU CB 1 1
1 258 1 1 18 GLU CD C -4.240 12.353 -3.250 1.00 . A A . 18 GLU CD 1 1
1 259 1 1 18 GLU CG C -4.332 10.986 -3.899 1.00 . A A . 18 GLU CG 1 1
1 260 1 1 18 GLU H H -5.346 8.453 -4.181 1.00 . A A . 18 GLU H 1 1
1 261 1 1 18 GLU HA H -2.560 8.883 -4.948 1.00 . A A . 18 GLU HA 1 1
1 262 1 1 18 GLU HB2 H -3.760 9.690 -2.312 1.00 . A A . 18 GLU HB2 1 1
1 263 1 1 18 GLU HB3 H -2.414 10.419 -3.178 1.00 . A A . 18 GLU HB3 1 1
1 264 1 1 18 GLU HG2 H -4.104 11.087 -4.949 1.00 . A A . 18 GLU HG2 1 1
1 265 1 1 18 GLU HG3 H -5.346 10.619 -3.785 1.00 . A A . 18 GLU HG3 1 1
1 266 1 1 18 GLU N N -4.527 8.322 -4.709 1.00 . A A . 18 GLU N 1 1
1 267 1 1 18 GLU O O -3.082 7.378 -2.135 1.00 . A A . 18 GLU O 1 1
1 268 1 1 18 GLU OE1 O -3.189 13.010 -3.384 1.00 . A A . 18 GLU OE1 1 1
1 269 1 1 18 GLU OE2 O -5.221 12.780 -2.606 1.00 . A A . 18 GLU OE2 1 1
1 270 1 1 19 ILE C C -0.003 5.824 -2.605 1.00 . A A . 19 ILE C 1 1
1 271 1 1 19 ILE CA C -1.349 5.530 -3.248 1.00 . A A . 19 ILE CA 1 1
1 272 1 1 19 ILE CB C -1.185 4.348 -4.231 1.00 . A A . 19 ILE CB 1 1
1 273 1 1 19 ILE CD1 C -2.433 2.891 -5.908 1.00 . A A . 19 ILE CD1 1 1
1 274 1 1 19 ILE CG1 C -2.520 4.020 -4.903 1.00 . A A . 19 ILE CG1 1 1
1 275 1 1 19 ILE CG2 C -0.642 3.124 -3.503 1.00 . A A . 19 ILE CG2 1 1
1 276 1 1 19 ILE H H -1.601 6.905 -4.837 1.00 . A A . 19 ILE H 1 1
1 277 1 1 19 ILE HA H -2.050 5.237 -2.479 1.00 . A A . 19 ILE HA 1 1
1 278 1 1 19 ILE HB H -0.469 4.634 -4.986 1.00 . A A . 19 ILE HB 1 1
1 279 1 1 19 ILE HD11 H -1.768 3.173 -6.710 1.00 . A A . 19 ILE HD11 1 1
1 280 1 1 19 ILE HD12 H -3.416 2.687 -6.307 1.00 . A A . 19 ILE HD12 1 1
1 281 1 1 19 ILE HD13 H -2.051 2.005 -5.420 1.00 . A A . 19 ILE HD13 1 1
1 282 1 1 19 ILE HG12 H -3.233 3.732 -4.146 1.00 . A A . 19 ILE HG12 1 1
1 283 1 1 19 ILE HG13 H -2.882 4.897 -5.419 1.00 . A A . 19 ILE HG13 1 1
1 284 1 1 19 ILE HG21 H -0.537 2.307 -4.201 1.00 . A A . 19 ILE HG21 1 1
1 285 1 1 19 ILE HG22 H -1.327 2.840 -2.718 1.00 . A A . 19 ILE HG22 1 1
1 286 1 1 19 ILE HG23 H 0.321 3.358 -3.073 1.00 . A A . 19 ILE HG23 1 1
1 287 1 1 19 ILE N N -1.877 6.712 -3.912 1.00 . A A . 19 ILE N 1 1
1 288 1 1 19 ILE O O 1.005 5.979 -3.295 1.00 . A A . 19 ILE O 1 1
1 289 1 1 20 ALA C C 1.497 4.931 0.365 1.00 . A A . 20 ALA C 1 1
1 290 1 1 20 ALA CA C 1.255 6.103 -0.570 1.00 . A A . 20 ALA CA 1 1
1 291 1 1 20 ALA CB C 1.257 7.424 0.184 1.00 . A A . 20 ALA CB 1 1
1 292 1 1 20 ALA H H -0.832 5.832 -0.787 1.00 . A A . 20 ALA H 1 1
1 293 1 1 20 ALA HA H 2.053 6.132 -1.298 1.00 . A A . 20 ALA HA 1 1
1 294 1 1 20 ALA HB1 H 1.691 7.284 1.162 1.00 . A A . 20 ALA HB1 1 1
1 295 1 1 20 ALA HB2 H 0.251 7.787 0.281 1.00 . A A . 20 ALA HB2 1 1
1 296 1 1 20 ALA HB3 H 1.843 8.145 -0.366 1.00 . A A . 20 ALA HB3 1 1
1 297 1 1 20 ALA N N 0.013 5.913 -1.290 1.00 . A A . 20 ALA N 1 1
1 298 1 1 20 ALA O O 0.824 4.780 1.385 1.00 . A A . 20 ALA O 1 1
1 299 1 1 21 ILE C C 3.919 3.143 1.707 1.00 . A A . 21 ILE C 1 1
1 300 1 1 21 ILE CA C 2.749 2.899 0.764 1.00 . A A . 21 ILE CA 1 1
1 301 1 1 21 ILE CB C 3.055 1.690 -0.146 1.00 . A A . 21 ILE CB 1 1
1 302 1 1 21 ILE CD1 C 2.039 0.177 -1.937 1.00 . A A . 21 ILE CD1 1 1
1 303 1 1 21 ILE CG1 C 1.834 1.359 -1.013 1.00 . A A . 21 ILE CG1 1 1
1 304 1 1 21 ILE CG2 C 3.465 0.482 0.688 1.00 . A A . 21 ILE CG2 1 1
1 305 1 1 21 ILE H H 2.978 4.292 -0.806 1.00 . A A . 21 ILE H 1 1
1 306 1 1 21 ILE HA H 1.875 2.662 1.353 1.00 . A A . 21 ILE HA 1 1
1 307 1 1 21 ILE HB H 3.883 1.950 -0.788 1.00 . A A . 21 ILE HB 1 1
1 308 1 1 21 ILE HD11 H 1.137 0.005 -2.507 1.00 . A A . 21 ILE HD11 1 1
1 309 1 1 21 ILE HD12 H 2.269 -0.702 -1.353 1.00 . A A . 21 ILE HD12 1 1
1 310 1 1 21 ILE HD13 H 2.857 0.384 -2.612 1.00 . A A . 21 ILE HD13 1 1
1 311 1 1 21 ILE HG12 H 0.997 1.133 -0.371 1.00 . A A . 21 ILE HG12 1 1
1 312 1 1 21 ILE HG13 H 1.592 2.219 -1.621 1.00 . A A . 21 ILE HG13 1 1
1 313 1 1 21 ILE HG21 H 3.673 -0.354 0.035 1.00 . A A . 21 ILE HG21 1 1
1 314 1 1 21 ILE HG22 H 2.662 0.220 1.362 1.00 . A A . 21 ILE HG22 1 1
1 315 1 1 21 ILE HG23 H 4.350 0.721 1.260 1.00 . A A . 21 ILE HG23 1 1
1 316 1 1 21 ILE N N 2.450 4.091 -0.004 1.00 . A A . 21 ILE N 1 1
1 317 1 1 21 ILE O O 5.036 3.438 1.278 1.00 . A A . 21 ILE O 1 1
1 318 1 1 22 THR C C 5.050 1.786 4.500 1.00 . A A . 22 THR C 1 1
1 319 1 1 22 THR CA C 4.618 3.173 4.033 1.00 . A A . 22 THR CA 1 1
1 320 1 1 22 THR CB C 4.028 3.942 5.229 1.00 . A A . 22 THR CB 1 1
1 321 1 1 22 THR CG2 C 5.129 4.533 6.098 1.00 . A A . 22 THR CG2 1 1
1 322 1 1 22 THR H H 2.695 2.870 3.245 1.00 . A A . 22 THR H 1 1
1 323 1 1 22 THR HA H 5.468 3.714 3.647 1.00 . A A . 22 THR HA 1 1
1 324 1 1 22 THR HB H 3.448 3.255 5.829 1.00 . A A . 22 THR HB 1 1
1 325 1 1 22 THR HG1 H 2.240 4.762 4.962 1.00 . A A . 22 THR HG1 1 1
1 326 1 1 22 THR HG21 H 5.726 5.214 5.511 1.00 . A A . 22 THR HG21 1 1
1 327 1 1 22 THR HG22 H 5.755 3.738 6.476 1.00 . A A . 22 THR HG22 1 1
1 328 1 1 22 THR HG23 H 4.686 5.066 6.927 1.00 . A A . 22 THR HG23 1 1
1 329 1 1 22 THR N N 3.628 3.043 2.988 1.00 . A A . 22 THR N 1 1
1 330 1 1 22 THR O O 4.442 1.210 5.403 1.00 . A A . 22 THR O 1 1
1 331 1 1 22 THR OG1 O 3.167 4.990 4.757 1.00 . A A . 22 THR OG1 1 1
1 332 1 1 23 TYR C C 7.673 -0.064 5.198 1.00 . A A . 23 TYR C 1 1
1 333 1 1 23 TYR CA C 6.502 -0.112 4.226 1.00 . A A . 23 TYR CA 1 1
1 334 1 1 23 TYR CB C 6.831 -0.955 2.981 1.00 . A A . 23 TYR CB 1 1
1 335 1 1 23 TYR CD1 C 7.278 0.528 0.985 1.00 . A A . 23 TYR CD1 1 1
1 336 1 1 23 TYR CD2 C 9.136 -0.543 2.027 1.00 . A A . 23 TYR CD2 1 1
1 337 1 1 23 TYR CE1 C 8.125 1.111 0.063 1.00 . A A . 23 TYR CE1 1 1
1 338 1 1 23 TYR CE2 C 9.989 0.035 1.107 1.00 . A A . 23 TYR CE2 1 1
1 339 1 1 23 TYR CG C 7.768 -0.306 1.983 1.00 . A A . 23 TYR CG 1 1
1 340 1 1 23 TYR CZ C 9.478 0.861 0.127 1.00 . A A . 23 TYR CZ 1 1
1 341 1 1 23 TYR H H 6.543 1.725 3.168 1.00 . A A . 23 TYR H 1 1
1 342 1 1 23 TYR HA H 5.673 -0.581 4.738 1.00 . A A . 23 TYR HA 1 1
1 343 1 1 23 TYR HB2 H 7.290 -1.878 3.299 1.00 . A A . 23 TYR HB2 1 1
1 344 1 1 23 TYR HB3 H 5.909 -1.184 2.465 1.00 . A A . 23 TYR HB3 1 1
1 345 1 1 23 TYR HD1 H 6.217 0.723 0.938 1.00 . A A . 23 TYR HD1 1 1
1 346 1 1 23 TYR HD2 H 9.533 -1.188 2.796 1.00 . A A . 23 TYR HD2 1 1
1 347 1 1 23 TYR HE1 H 7.725 1.758 -0.704 1.00 . A A . 23 TYR HE1 1 1
1 348 1 1 23 TYR HE2 H 11.050 -0.161 1.157 1.00 . A A . 23 TYR HE2 1 1
1 349 1 1 23 TYR HH H 10.107 2.369 -0.884 1.00 . A A . 23 TYR HH 1 1
1 350 1 1 23 TYR N N 6.066 1.226 3.870 1.00 . A A . 23 TYR N 1 1
1 351 1 1 23 TYR O O 8.690 0.583 4.948 1.00 . A A . 23 TYR O 1 1
1 352 1 1 23 TYR OH O 10.324 1.439 -0.791 1.00 . A A . 23 TYR OH 1 1
1 353 1 1 24 VAL C C 9.342 -2.063 7.168 1.00 . A A . 24 VAL C 1 1
1 354 1 1 24 VAL CA C 8.513 -0.806 7.355 1.00 . A A . 24 VAL CA 1 1
1 355 1 1 24 VAL CB C 7.899 -0.807 8.773 1.00 . A A . 24 VAL CB 1 1
1 356 1 1 24 VAL CG1 C 8.970 -1.022 9.834 1.00 . A A . 24 VAL CG1 1 1
1 357 1 1 24 VAL CG2 C 7.161 0.493 9.028 1.00 . A A . 24 VAL CG2 1 1
1 358 1 1 24 VAL H H 6.639 -1.190 6.472 1.00 . A A . 24 VAL H 1 1
1 359 1 1 24 VAL HA H 9.156 0.058 7.260 1.00 . A A . 24 VAL HA 1 1
1 360 1 1 24 VAL HB H 7.190 -1.618 8.837 1.00 . A A . 24 VAL HB 1 1
1 361 1 1 24 VAL HG11 H 8.512 -1.025 10.811 1.00 . A A . 24 VAL HG11 1 1
1 362 1 1 24 VAL HG12 H 9.696 -0.224 9.779 1.00 . A A . 24 VAL HG12 1 1
1 363 1 1 24 VAL HG13 H 9.462 -1.968 9.662 1.00 . A A . 24 VAL HG13 1 1
1 364 1 1 24 VAL HG21 H 7.859 1.317 8.968 1.00 . A A . 24 VAL HG21 1 1
1 365 1 1 24 VAL HG22 H 6.717 0.468 10.013 1.00 . A A . 24 VAL HG22 1 1
1 366 1 1 24 VAL HG23 H 6.388 0.621 8.286 1.00 . A A . 24 VAL HG23 1 1
1 367 1 1 24 VAL N N 7.491 -0.725 6.329 1.00 . A A . 24 VAL N 1 1
1 368 1 1 24 VAL O O 8.808 -3.178 7.134 1.00 . A A . 24 VAL O 1 1
1 369 1 1 25 TYR C C 12.510 -3.037 8.051 1.00 . A A . 25 TYR C 1 1
1 370 1 1 25 TYR CA C 11.546 -2.993 6.877 1.00 . A A . 25 TYR CA 1 1
1 371 1 1 25 TYR CB C 12.320 -2.887 5.558 1.00 . A A . 25 TYR CB 1 1
1 372 1 1 25 TYR CD1 C 12.952 -0.448 5.315 1.00 . A A . 25 TYR CD1 1 1
1 373 1 1 25 TYR CD2 C 14.694 -2.029 5.701 1.00 . A A . 25 TYR CD2 1 1
1 374 1 1 25 TYR CE1 C 13.883 0.573 5.283 1.00 . A A . 25 TYR CE1 1 1
1 375 1 1 25 TYR CE2 C 15.629 -1.012 5.670 1.00 . A A . 25 TYR CE2 1 1
1 376 1 1 25 TYR CG C 13.340 -1.765 5.523 1.00 . A A . 25 TYR CG 1 1
1 377 1 1 25 TYR CZ C 15.218 0.286 5.461 1.00 . A A . 25 TYR CZ 1 1
1 378 1 1 25 TYR H H 10.999 -0.962 7.047 1.00 . A A . 25 TYR H 1 1
1 379 1 1 25 TYR HA H 10.957 -3.901 6.872 1.00 . A A . 25 TYR HA 1 1
1 380 1 1 25 TYR HB2 H 12.845 -3.814 5.384 1.00 . A A . 25 TYR HB2 1 1
1 381 1 1 25 TYR HB3 H 11.619 -2.722 4.753 1.00 . A A . 25 TYR HB3 1 1
1 382 1 1 25 TYR HD1 H 11.905 -0.224 5.176 1.00 . A A . 25 TYR HD1 1 1
1 383 1 1 25 TYR HD2 H 15.014 -3.047 5.863 1.00 . A A . 25 TYR HD2 1 1
1 384 1 1 25 TYR HE1 H 13.562 1.590 5.120 1.00 . A A . 25 TYR HE1 1 1
1 385 1 1 25 TYR HE2 H 16.676 -1.237 5.810 1.00 . A A . 25 TYR HE2 1 1
1 386 1 1 25 TYR HH H 15.794 2.085 5.883 1.00 . A A . 25 TYR HH 1 1
1 387 1 1 25 TYR N N 10.639 -1.878 7.032 1.00 . A A . 25 TYR N 1 1
1 388 1 1 25 TYR O O 12.831 -2.004 8.644 1.00 . A A . 25 TYR O 1 1
1 389 1 1 25 TYR OH O 16.147 1.301 5.422 1.00 . A A . 25 TYR OH 1 1
1 390 1 1 26 LYS C C 15.040 -5.306 8.971 1.00 . A A . 26 LYS C 1 1
1 391 1 1 26 LYS CA C 13.924 -4.396 9.455 1.00 . A A . 26 LYS CA 1 1
1 392 1 1 26 LYS CB C 13.243 -4.968 10.702 1.00 . A A . 26 LYS CB 1 1
1 393 1 1 26 LYS CD C 13.209 -5.126 13.206 1.00 . A A . 26 LYS CD 1 1
1 394 1 1 26 LYS CE C 13.928 -4.764 14.495 1.00 . A A . 26 LYS CE 1 1
1 395 1 1 26 LYS CG C 14.038 -4.771 11.982 1.00 . A A . 26 LYS CG 1 1
1 396 1 1 26 LYS H H 12.646 -5.017 7.892 1.00 . A A . 26 LYS H 1 1
1 397 1 1 26 LYS HA H 14.339 -3.425 9.688 1.00 . A A . 26 LYS HA 1 1
1 398 1 1 26 LYS HB2 H 12.283 -4.489 10.824 1.00 . A A . 26 LYS HB2 1 1
1 399 1 1 26 LYS HB3 H 13.090 -6.028 10.560 1.00 . A A . 26 LYS HB3 1 1
1 400 1 1 26 LYS HD2 H 12.275 -4.587 13.165 1.00 . A A . 26 LYS HD2 1 1
1 401 1 1 26 LYS HD3 H 13.014 -6.189 13.200 1.00 . A A . 26 LYS HD3 1 1
1 402 1 1 26 LYS HE2 H 14.783 -5.414 14.611 1.00 . A A . 26 LYS HE2 1 1
1 403 1 1 26 LYS HE3 H 14.262 -3.739 14.431 1.00 . A A . 26 LYS HE3 1 1
1 404 1 1 26 LYS HG2 H 14.913 -5.403 11.954 1.00 . A A . 26 LYS HG2 1 1
1 405 1 1 26 LYS HG3 H 14.340 -3.735 12.051 1.00 . A A . 26 LYS HG3 1 1
1 406 1 1 26 LYS HZ1 H 12.208 -4.291 15.583 1.00 . A A . 26 LYS HZ1 1 1
1 407 1 1 26 LYS HZ2 H 13.556 -4.651 16.550 1.00 . A A . 26 LYS HZ2 1 1
1 408 1 1 26 LYS HZ3 H 12.718 -5.901 15.765 1.00 . A A . 26 LYS HZ3 1 1
1 409 1 1 26 LYS N N 12.961 -4.226 8.387 1.00 . A A . 26 LYS N 1 1
1 410 1 1 26 LYS NZ N 13.043 -4.913 15.680 1.00 . A A . 26 LYS NZ 1 1
1 411 1 1 26 LYS O O 14.815 -6.483 8.687 1.00 . A A . 26 LYS O 1 1
1 412 1 1 27 GLY C C 17.288 -5.421 6.749 1.00 . A A . 27 GLY C 1 1
1 413 1 1 27 GLY CA C 17.329 -5.494 8.260 1.00 . A A . 27 GLY CA 1 1
1 414 1 1 27 GLY H H 16.370 -3.824 9.131 1.00 . A A . 27 GLY H 1 1
1 415 1 1 27 GLY HA2 H 18.265 -5.083 8.612 1.00 . A A . 27 GLY HA2 1 1
1 416 1 1 27 GLY HA3 H 17.258 -6.527 8.565 1.00 . A A . 27 GLY HA3 1 1
1 417 1 1 27 GLY N N 16.235 -4.749 8.842 1.00 . A A . 27 GLY N 1 1
1 418 1 1 27 GLY O O 17.442 -4.345 6.170 1.00 . A A . 27 GLY O 1 1
1 419 1 1 28 ASP C C 15.551 -7.085 4.274 1.00 . A A . 28 ASP C 1 1
1 420 1 1 28 ASP CA C 16.944 -6.598 4.654 1.00 . A A . 28 ASP CA 1 1
1 421 1 1 28 ASP CB C 18.000 -7.511 4.025 1.00 . A A . 28 ASP CB 1 1
1 422 1 1 28 ASP CG C 17.786 -8.973 4.359 1.00 . A A . 28 ASP CG 1 1
1 423 1 1 28 ASP H H 17.048 -7.398 6.615 1.00 . A A . 28 ASP H 1 1
1 424 1 1 28 ASP HA H 17.077 -5.594 4.280 1.00 . A A . 28 ASP HA 1 1
1 425 1 1 28 ASP HB2 H 17.968 -7.400 2.951 1.00 . A A . 28 ASP HB2 1 1
1 426 1 1 28 ASP HB3 H 18.977 -7.218 4.382 1.00 . A A . 28 ASP HB3 1 1
1 427 1 1 28 ASP N N 17.089 -6.559 6.105 1.00 . A A . 28 ASP N 1 1
1 428 1 1 28 ASP O O 15.233 -7.243 3.093 1.00 . A A . 28 ASP O 1 1
1 429 1 1 28 ASP OD1 O 18.100 -9.378 5.500 1.00 . A A . 28 ASP OD1 1 1
1 430 1 1 28 ASP OD2 O 17.330 -9.729 3.478 1.00 . A A . 28 ASP OD2 1 1
1 431 1 1 29 LYS C C 12.321 -6.780 5.353 1.00 . A A . 29 LYS C 1 1
1 432 1 1 29 LYS CA C 13.379 -7.827 5.038 1.00 . A A . 29 LYS CA 1 1
1 433 1 1 29 LYS CB C 13.118 -9.064 5.897 1.00 . A A . 29 LYS CB 1 1
1 434 1 1 29 LYS CD C 11.537 -10.942 6.443 1.00 . A A . 29 LYS CD 1 1
1 435 1 1 29 LYS CE C 10.335 -11.741 5.969 1.00 . A A . 29 LYS CE 1 1
1 436 1 1 29 LYS CG C 11.885 -9.838 5.463 1.00 . A A . 29 LYS CG 1 1
1 437 1 1 29 LYS H H 14.995 -7.105 6.194 1.00 . A A . 29 LYS H 1 1
1 438 1 1 29 LYS HA H 13.307 -8.099 3.996 1.00 . A A . 29 LYS HA 1 1
1 439 1 1 29 LYS HB2 H 13.972 -9.720 5.845 1.00 . A A . 29 LYS HB2 1 1
1 440 1 1 29 LYS HB3 H 12.976 -8.753 6.921 1.00 . A A . 29 LYS HB3 1 1
1 441 1 1 29 LYS HD2 H 12.383 -11.606 6.541 1.00 . A A . 29 LYS HD2 1 1
1 442 1 1 29 LYS HD3 H 11.310 -10.501 7.403 1.00 . A A . 29 LYS HD3 1 1
1 443 1 1 29 LYS HE2 H 10.603 -12.269 5.067 1.00 . A A . 29 LYS HE2 1 1
1 444 1 1 29 LYS HE3 H 10.072 -12.452 6.738 1.00 . A A . 29 LYS HE3 1 1
1 445 1 1 29 LYS HG2 H 11.050 -9.157 5.396 1.00 . A A . 29 LYS HG2 1 1
1 446 1 1 29 LYS HG3 H 12.071 -10.276 4.493 1.00 . A A . 29 LYS HG3 1 1
1 447 1 1 29 LYS HZ1 H 8.420 -11.422 5.192 1.00 . A A . 29 LYS HZ1 1 1
1 448 1 1 29 LYS HZ2 H 9.432 -10.068 5.093 1.00 . A A . 29 LYS HZ2 1 1
1 449 1 1 29 LYS HZ3 H 8.758 -10.512 6.578 1.00 . A A . 29 LYS HZ3 1 1
1 450 1 1 29 LYS N N 14.713 -7.306 5.276 1.00 . A A . 29 LYS N 1 1
1 451 1 1 29 LYS NZ N 9.156 -10.873 5.690 1.00 . A A . 29 LYS NZ 1 1
1 452 1 1 29 LYS O O 12.341 -6.168 6.422 1.00 . A A . 29 LYS O 1 1
1 453 1 1 30 VAL C C 9.260 -6.566 5.523 1.00 . A A . 30 VAL C 1 1
1 454 1 1 30 VAL CA C 10.236 -5.751 4.682 1.00 . A A . 30 VAL CA 1 1
1 455 1 1 30 VAL CB C 9.554 -5.289 3.375 1.00 . A A . 30 VAL CB 1 1
1 456 1 1 30 VAL CG1 C 8.511 -4.219 3.661 1.00 . A A . 30 VAL CG1 1 1
1 457 1 1 30 VAL CG2 C 10.585 -4.778 2.379 1.00 . A A . 30 VAL CG2 1 1
1 458 1 1 30 VAL H H 11.507 -6.995 3.542 1.00 . A A . 30 VAL H 1 1
1 459 1 1 30 VAL HA H 10.552 -4.881 5.242 1.00 . A A . 30 VAL HA 1 1
1 460 1 1 30 VAL HB H 9.052 -6.139 2.936 1.00 . A A . 30 VAL HB 1 1
1 461 1 1 30 VAL HG11 H 8.035 -3.925 2.737 1.00 . A A . 30 VAL HG11 1 1
1 462 1 1 30 VAL HG12 H 8.990 -3.360 4.108 1.00 . A A . 30 VAL HG12 1 1
1 463 1 1 30 VAL HG13 H 7.768 -4.612 4.339 1.00 . A A . 30 VAL HG13 1 1
1 464 1 1 30 VAL HG21 H 10.086 -4.461 1.475 1.00 . A A . 30 VAL HG21 1 1
1 465 1 1 30 VAL HG22 H 11.284 -5.568 2.146 1.00 . A A . 30 VAL HG22 1 1
1 466 1 1 30 VAL HG23 H 11.118 -3.942 2.808 1.00 . A A . 30 VAL HG23 1 1
1 467 1 1 30 VAL N N 11.403 -6.576 4.420 1.00 . A A . 30 VAL N 1 1
1 468 1 1 30 VAL O O 9.059 -7.757 5.265 1.00 . A A . 30 VAL O 1 1
1 469 1 1 31 LEU C C 6.436 -6.199 7.577 1.00 . A A . 31 LEU C 1 1
1 470 1 1 31 LEU CA C 7.873 -6.709 7.494 1.00 . A A . 31 LEU CA 1 1
1 471 1 1 31 LEU CB C 8.544 -6.711 8.868 1.00 . A A . 31 LEU CB 1 1
1 472 1 1 31 LEU CD1 C 10.557 -7.323 10.252 1.00 . A A . 31 LEU CD1 1 1
1 473 1 1 31 LEU CD2 C 9.645 -8.941 8.597 1.00 . A A . 31 LEU CD2 1 1
1 474 1 1 31 LEU CG C 9.872 -7.472 8.907 1.00 . A A . 31 LEU CG 1 1
1 475 1 1 31 LEU H H 8.828 -4.992 6.684 1.00 . A A . 31 LEU H 1 1
1 476 1 1 31 LEU HA H 7.841 -7.727 7.137 1.00 . A A . 31 LEU HA 1 1
1 477 1 1 31 LEU HB2 H 8.723 -5.686 9.164 1.00 . A A . 31 LEU HB2 1 1
1 478 1 1 31 LEU HB3 H 7.870 -7.165 9.579 1.00 . A A . 31 LEU HB3 1 1
1 479 1 1 31 LEU HD11 H 11.492 -7.866 10.235 1.00 . A A . 31 LEU HD11 1 1
1 480 1 1 31 LEU HD12 H 9.921 -7.724 11.026 1.00 . A A . 31 LEU HD12 1 1
1 481 1 1 31 LEU HD13 H 10.750 -6.279 10.445 1.00 . A A . 31 LEU HD13 1 1
1 482 1 1 31 LEU HD21 H 9.208 -9.038 7.614 1.00 . A A . 31 LEU HD21 1 1
1 483 1 1 31 LEU HD22 H 8.976 -9.366 9.331 1.00 . A A . 31 LEU HD22 1 1
1 484 1 1 31 LEU HD23 H 10.589 -9.466 8.624 1.00 . A A . 31 LEU HD23 1 1
1 485 1 1 31 LEU HG H 10.532 -7.071 8.152 1.00 . A A . 31 LEU HG 1 1
1 486 1 1 31 LEU N N 8.689 -5.957 6.551 1.00 . A A . 31 LEU N 1 1
1 487 1 1 31 LEU O O 5.522 -6.975 7.842 1.00 . A A . 31 LEU O 1 1
1 488 1 1 32 LYS C C 4.675 -3.403 6.184 1.00 . A A . 32 LYS C 1 1
1 489 1 1 32 LYS CA C 4.864 -4.369 7.345 1.00 . A A . 32 LYS CA 1 1
1 490 1 1 32 LYS CB C 4.515 -3.656 8.662 1.00 . A A . 32 LYS CB 1 1
1 491 1 1 32 LYS CD C 5.583 -4.903 10.584 1.00 . A A . 32 LYS CD 1 1
1 492 1 1 32 LYS CE C 5.320 -5.519 11.952 1.00 . A A . 32 LYS CE 1 1
1 493 1 1 32 LYS CG C 4.287 -4.577 9.859 1.00 . A A . 32 LYS CG 1 1
1 494 1 1 32 LYS H H 6.986 -4.310 7.197 1.00 . A A . 32 LYS H 1 1
1 495 1 1 32 LYS HA H 4.187 -5.201 7.210 1.00 . A A . 32 LYS HA 1 1
1 496 1 1 32 LYS HB2 H 5.320 -2.982 8.911 1.00 . A A . 32 LYS HB2 1 1
1 497 1 1 32 LYS HB3 H 3.615 -3.076 8.509 1.00 . A A . 32 LYS HB3 1 1
1 498 1 1 32 LYS HD2 H 6.150 -5.603 9.989 1.00 . A A . 32 LYS HD2 1 1
1 499 1 1 32 LYS HD3 H 6.151 -3.993 10.711 1.00 . A A . 32 LYS HD3 1 1
1 500 1 1 32 LYS HE2 H 6.232 -5.482 12.527 1.00 . A A . 32 LYS HE2 1 1
1 501 1 1 32 LYS HE3 H 4.561 -4.932 12.450 1.00 . A A . 32 LYS HE3 1 1
1 502 1 1 32 LYS HG2 H 3.616 -4.090 10.550 1.00 . A A . 32 LYS HG2 1 1
1 503 1 1 32 LYS HG3 H 3.839 -5.496 9.510 1.00 . A A . 32 LYS HG3 1 1
1 504 1 1 32 LYS HZ1 H 4.524 -7.246 12.814 1.00 . A A . 32 LYS HZ1 1 1
1 505 1 1 32 LYS HZ2 H 5.647 -7.555 11.588 1.00 . A A . 32 LYS HZ2 1 1
1 506 1 1 32 LYS HZ3 H 4.081 -7.038 11.190 1.00 . A A . 32 LYS HZ3 1 1
1 507 1 1 32 LYS N N 6.224 -4.909 7.358 1.00 . A A . 32 LYS N 1 1
1 508 1 1 32 LYS NZ N 4.861 -6.932 11.877 1.00 . A A . 32 LYS NZ 1 1
1 509 1 1 32 LYS O O 5.416 -2.435 6.048 1.00 . A A . 32 LYS O 1 1
1 510 1 1 33 GLN C C 2.117 -2.022 4.428 1.00 . A A . 33 GLN C 1 1
1 511 1 1 33 GLN CA C 3.393 -2.824 4.205 1.00 . A A . 33 GLN CA 1 1
1 512 1 1 33 GLN CB C 3.244 -3.688 2.953 1.00 . A A . 33 GLN CB 1 1
1 513 1 1 33 GLN CD C 2.882 -3.788 0.457 1.00 . A A . 33 GLN CD 1 1
1 514 1 1 33 GLN CG C 3.109 -2.897 1.664 1.00 . A A . 33 GLN CG 1 1
1 515 1 1 33 GLN H H 3.113 -4.454 5.523 1.00 . A A . 33 GLN H 1 1
1 516 1 1 33 GLN HA H 4.220 -2.145 4.072 1.00 . A A . 33 GLN HA 1 1
1 517 1 1 33 GLN HB2 H 4.109 -4.321 2.870 1.00 . A A . 33 GLN HB2 1 1
1 518 1 1 33 GLN HB3 H 2.366 -4.309 3.062 1.00 . A A . 33 GLN HB3 1 1
1 519 1 1 33 GLN HE21 H 1.869 -2.345 -0.454 1.00 . A A . 33 GLN HE21 1 1
1 520 1 1 33 GLN HE22 H 2.034 -3.823 -1.334 1.00 . A A . 33 GLN HE22 1 1
1 521 1 1 33 GLN HG2 H 2.271 -2.222 1.757 1.00 . A A . 33 GLN HG2 1 1
1 522 1 1 33 GLN HG3 H 4.013 -2.328 1.509 1.00 . A A . 33 GLN HG3 1 1
1 523 1 1 33 GLN N N 3.677 -3.666 5.358 1.00 . A A . 33 GLN N 1 1
1 524 1 1 33 GLN NE2 N 2.192 -3.266 -0.544 1.00 . A A . 33 GLN NE2 1 1
1 525 1 1 33 GLN O O 1.012 -2.545 4.278 1.00 . A A . 33 GLN O 1 1
1 526 1 1 33 GLN OE1 O 3.324 -4.931 0.422 1.00 . A A . 33 GLN OE1 1 1
1 527 1 1 34 SER C C 0.737 0.729 3.643 1.00 . A A . 34 SER C 1 1
1 528 1 1 34 SER CA C 1.113 0.105 4.983 1.00 . A A . 34 SER CA 1 1
1 529 1 1 34 SER CB C 1.410 1.195 6.024 1.00 . A A . 34 SER CB 1 1
1 530 1 1 34 SER H H 3.165 -0.408 4.970 1.00 . A A . 34 SER H 1 1
1 531 1 1 34 SER HA H 0.289 -0.501 5.329 1.00 . A A . 34 SER HA 1 1
1 532 1 1 34 SER HB2 H 1.722 0.731 6.947 1.00 . A A . 34 SER HB2 1 1
1 533 1 1 34 SER HB3 H 2.204 1.830 5.657 1.00 . A A . 34 SER HB3 1 1
1 534 1 1 34 SER HG H 0.389 2.873 5.880 1.00 . A A . 34 SER HG 1 1
1 535 1 1 34 SER N N 2.263 -0.764 4.808 1.00 . A A . 34 SER N 1 1
1 536 1 1 34 SER O O 1.297 1.736 3.241 1.00 . A A . 34 SER O 1 1
1 537 1 1 34 SER OG O 0.268 1.998 6.284 1.00 . A A . 34 SER OG 1 1
1 538 1 1 35 SER C C -1.838 1.493 1.778 1.00 . A A . 35 SER C 1 1
1 539 1 1 35 SER CA C -0.610 0.611 1.647 1.00 . A A . 35 SER CA 1 1
1 540 1 1 35 SER CB C -0.900 -0.569 0.715 1.00 . A A . 35 SER CB 1 1
1 541 1 1 35 SER H H -0.675 -0.643 3.345 1.00 . A A . 35 SER H 1 1
1 542 1 1 35 SER HA H 0.203 1.193 1.243 1.00 . A A . 35 SER HA 1 1
1 543 1 1 35 SER HB2 H -1.774 -1.098 1.067 1.00 . A A . 35 SER HB2 1 1
1 544 1 1 35 SER HB3 H -1.080 -0.200 -0.284 1.00 . A A . 35 SER HB3 1 1
1 545 1 1 35 SER HG H -0.102 -2.343 0.950 1.00 . A A . 35 SER HG 1 1
1 546 1 1 35 SER N N -0.217 0.130 2.958 1.00 . A A . 35 SER N 1 1
1 547 1 1 35 SER O O -2.966 1.017 1.794 1.00 . A A . 35 SER O 1 1
1 548 1 1 35 SER OG O 0.196 -1.471 0.678 1.00 . A A . 35 SER OG 1 1
1 549 1 1 36 GLU C C -3.100 4.369 0.831 1.00 . A A . 36 GLU C 1 1
1 550 1 1 36 GLU CA C -2.665 3.733 2.148 1.00 . A A . 36 GLU CA 1 1
1 551 1 1 36 GLU CB C -2.160 4.790 3.121 1.00 . A A . 36 GLU CB 1 1
1 552 1 1 36 GLU CD C -0.619 5.105 5.102 1.00 . A A . 36 GLU CD 1 1
1 553 1 1 36 GLU CG C -1.667 4.225 4.444 1.00 . A A . 36 GLU CG 1 1
1 554 1 1 36 GLU H H -0.678 3.115 1.830 1.00 . A A . 36 GLU H 1 1
1 555 1 1 36 GLU HA H -3.500 3.209 2.587 1.00 . A A . 36 GLU HA 1 1
1 556 1 1 36 GLU HB2 H -1.346 5.299 2.658 1.00 . A A . 36 GLU HB2 1 1
1 557 1 1 36 GLU HB3 H -2.954 5.494 3.323 1.00 . A A . 36 GLU HB3 1 1
1 558 1 1 36 GLU HG2 H -2.507 4.130 5.115 1.00 . A A . 36 GLU HG2 1 1
1 559 1 1 36 GLU HG3 H -1.238 3.250 4.266 1.00 . A A . 36 GLU HG3 1 1
1 560 1 1 36 GLU N N -1.601 2.783 1.907 1.00 . A A . 36 GLU N 1 1
1 561 1 1 36 GLU O O -2.372 5.180 0.249 1.00 . A A . 36 GLU O 1 1
1 562 1 1 36 GLU OE1 O -0.931 6.274 5.425 1.00 . A A . 36 GLU OE1 1 1
1 563 1 1 36 GLU OE2 O 0.524 4.630 5.300 1.00 . A A . 36 GLU OE2 1 1
1 564 1 1 37 THR C C -5.901 5.452 -0.750 1.00 . A A . 37 THR C 1 1
1 565 1 1 37 THR CA C -4.766 4.446 -0.926 1.00 . A A . 37 THR CA 1 1
1 566 1 1 37 THR CB C -5.255 3.263 -1.786 1.00 . A A . 37 THR CB 1 1
1 567 1 1 37 THR CG2 C -5.720 3.736 -3.157 1.00 . A A . 37 THR CG2 1 1
1 568 1 1 37 THR H H -4.826 3.371 0.893 1.00 . A A . 37 THR H 1 1
1 569 1 1 37 THR HA H -3.950 4.926 -1.445 1.00 . A A . 37 THR HA 1 1
1 570 1 1 37 THR HB H -6.087 2.791 -1.283 1.00 . A A . 37 THR HB 1 1
1 571 1 1 37 THR HG1 H -4.329 1.586 -1.312 1.00 . A A . 37 THR HG1 1 1
1 572 1 1 37 THR HG21 H -6.579 4.381 -3.042 1.00 . A A . 37 THR HG21 1 1
1 573 1 1 37 THR HG22 H -5.989 2.882 -3.762 1.00 . A A . 37 THR HG22 1 1
1 574 1 1 37 THR HG23 H -4.924 4.282 -3.639 1.00 . A A . 37 THR HG23 1 1
1 575 1 1 37 THR N N -4.271 3.982 0.358 1.00 . A A . 37 THR N 1 1
1 576 1 1 37 THR O O -7.009 5.095 -0.345 1.00 . A A . 37 THR O 1 1
1 577 1 1 37 THR OG1 O -4.199 2.304 -1.939 1.00 . A A . 37 THR OG1 1 1
1 578 1 1 38 LYS C C -7.410 7.828 -2.273 1.00 . A A . 38 LYS C 1 1
1 579 1 1 38 LYS CA C -6.628 7.752 -0.968 1.00 . A A . 38 LYS CA 1 1
1 580 1 1 38 LYS CB C -5.996 9.102 -0.625 1.00 . A A . 38 LYS CB 1 1
1 581 1 1 38 LYS CD C -6.355 11.506 -0.003 1.00 . A A . 38 LYS CD 1 1
1 582 1 1 38 LYS CE C -7.271 12.707 -0.161 1.00 . A A . 38 LYS CE 1 1
1 583 1 1 38 LYS CG C -7.000 10.239 -0.532 1.00 . A A . 38 LYS CG 1 1
1 584 1 1 38 LYS H H -4.703 6.947 -1.329 1.00 . A A . 38 LYS H 1 1
1 585 1 1 38 LYS HA H -7.311 7.483 -0.182 1.00 . A A . 38 LYS HA 1 1
1 586 1 1 38 LYS HB2 H -5.490 9.019 0.325 1.00 . A A . 38 LYS HB2 1 1
1 587 1 1 38 LYS HB3 H -5.274 9.351 -1.387 1.00 . A A . 38 LYS HB3 1 1
1 588 1 1 38 LYS HD2 H -6.132 11.372 1.043 1.00 . A A . 38 LYS HD2 1 1
1 589 1 1 38 LYS HD3 H -5.440 11.688 -0.548 1.00 . A A . 38 LYS HD3 1 1
1 590 1 1 38 LYS HE2 H -7.484 12.847 -1.210 1.00 . A A . 38 LYS HE2 1 1
1 591 1 1 38 LYS HE3 H -8.192 12.512 0.370 1.00 . A A . 38 LYS HE3 1 1
1 592 1 1 38 LYS HG2 H -7.401 10.435 -1.515 1.00 . A A . 38 LYS HG2 1 1
1 593 1 1 38 LYS HG3 H -7.799 9.947 0.134 1.00 . A A . 38 LYS HG3 1 1
1 594 1 1 38 LYS HZ1 H -7.184 14.784 0.039 1.00 . A A . 38 LYS HZ1 1 1
1 595 1 1 38 LYS HZ2 H -5.663 14.026 0.062 1.00 . A A . 38 LYS HZ2 1 1
1 596 1 1 38 LYS HZ3 H -6.680 13.936 1.419 1.00 . A A . 38 LYS HZ3 1 1
1 597 1 1 38 LYS N N -5.618 6.712 -1.046 1.00 . A A . 38 LYS N 1 1
1 598 1 1 38 LYS NZ N -6.656 13.948 0.377 1.00 . A A . 38 LYS NZ 1 1
1 599 1 1 38 LYS O O -6.953 8.407 -3.260 1.00 . A A . 38 LYS O 1 1
1 600 1 1 39 ILE C C -10.361 8.379 -3.451 1.00 . A A . 39 ILE C 1 1
1 601 1 1 39 ILE CA C -9.434 7.171 -3.444 1.00 . A A . 39 ILE CA 1 1
1 602 1 1 39 ILE CB C -10.280 5.878 -3.466 1.00 . A A . 39 ILE CB 1 1
1 603 1 1 39 ILE CD1 C -10.123 3.341 -3.239 1.00 . A A . 39 ILE CD1 1 1
1 604 1 1 39 ILE CG1 C -9.372 4.652 -3.326 1.00 . A A . 39 ILE CG1 1 1
1 605 1 1 39 ILE CG2 C -11.103 5.795 -4.747 1.00 . A A . 39 ILE CG2 1 1
1 606 1 1 39 ILE H H -8.883 6.764 -1.448 1.00 . A A . 39 ILE H 1 1
1 607 1 1 39 ILE HA H -8.809 7.192 -4.325 1.00 . A A . 39 ILE HA 1 1
1 608 1 1 39 ILE HB H -10.963 5.908 -2.630 1.00 . A A . 39 ILE HB 1 1
1 609 1 1 39 ILE HD11 H -10.719 3.208 -4.130 1.00 . A A . 39 ILE HD11 1 1
1 610 1 1 39 ILE HD12 H -10.768 3.352 -2.373 1.00 . A A . 39 ILE HD12 1 1
1 611 1 1 39 ILE HD13 H -9.419 2.526 -3.153 1.00 . A A . 39 ILE HD13 1 1
1 612 1 1 39 ILE HG12 H -8.717 4.599 -4.182 1.00 . A A . 39 ILE HG12 1 1
1 613 1 1 39 ILE HG13 H -8.778 4.754 -2.430 1.00 . A A . 39 ILE HG13 1 1
1 614 1 1 39 ILE HG21 H -10.440 5.786 -5.600 1.00 . A A . 39 ILE HG21 1 1
1 615 1 1 39 ILE HG22 H -11.759 6.650 -4.809 1.00 . A A . 39 ILE HG22 1 1
1 616 1 1 39 ILE HG23 H -11.691 4.889 -4.738 1.00 . A A . 39 ILE HG23 1 1
1 617 1 1 39 ILE N N -8.578 7.210 -2.273 1.00 . A A . 39 ILE N 1 1
1 618 1 1 39 ILE O O -10.927 8.740 -2.421 1.00 . A A . 39 ILE O 1 1
1 619 1 1 40 GLN C C -12.718 9.679 -5.328 1.00 . A A . 40 GLN C 1 1
1 620 1 1 40 GLN CA C -11.398 10.147 -4.729 1.00 . A A . 40 GLN CA 1 1
1 621 1 1 40 GLN CB C -10.785 11.234 -5.619 1.00 . A A . 40 GLN CB 1 1
1 622 1 1 40 GLN CD C -9.445 12.322 -3.768 1.00 . A A . 40 GLN CD 1 1
1 623 1 1 40 GLN CG C -9.418 11.717 -5.156 1.00 . A A . 40 GLN CG 1 1
1 624 1 1 40 GLN H H -9.971 8.728 -5.377 1.00 . A A . 40 GLN H 1 1
1 625 1 1 40 GLN HA H -11.578 10.551 -3.741 1.00 . A A . 40 GLN HA 1 1
1 626 1 1 40 GLN HB2 H -10.685 10.847 -6.622 1.00 . A A . 40 GLN HB2 1 1
1 627 1 1 40 GLN HB3 H -11.453 12.084 -5.638 1.00 . A A . 40 GLN HB3 1 1
1 628 1 1 40 GLN HE21 H -9.021 10.561 -2.961 1.00 . A A . 40 GLN HE21 1 1
1 629 1 1 40 GLN HE22 H -9.227 11.867 -1.854 1.00 . A A . 40 GLN HE22 1 1
1 630 1 1 40 GLN HG2 H -8.738 10.878 -5.151 1.00 . A A . 40 GLN HG2 1 1
1 631 1 1 40 GLN HG3 H -9.060 12.462 -5.851 1.00 . A A . 40 GLN HG3 1 1
1 632 1 1 40 GLN N N -10.491 9.020 -4.598 1.00 . A A . 40 GLN N 1 1
1 633 1 1 40 GLN NE2 N -9.205 11.502 -2.759 1.00 . A A . 40 GLN NE2 1 1
1 634 1 1 40 GLN O O -12.745 8.733 -6.121 1.00 . A A . 40 GLN O 1 1
1 635 1 1 40 GLN OE1 O -9.661 13.521 -3.603 1.00 . A A . 40 GLN OE1 1 1
1 636 1 1 41 PHE C C -15.168 10.540 -6.956 1.00 . A A . 41 PHE C 1 1
1 637 1 1 41 PHE CA C -15.109 10.025 -5.525 1.00 . A A . 41 PHE CA 1 1
1 638 1 1 41 PHE CB C -16.241 10.626 -4.686 1.00 . A A . 41 PHE CB 1 1
1 639 1 1 41 PHE CD1 C -15.531 9.684 -2.465 1.00 . A A . 41 PHE CD1 1 1
1 640 1 1 41 PHE CD2 C -17.780 9.349 -3.171 1.00 . A A . 41 PHE CD2 1 1
1 641 1 1 41 PHE CE1 C -15.789 8.990 -1.299 1.00 . A A . 41 PHE CE1 1 1
1 642 1 1 41 PHE CE2 C -18.043 8.655 -2.007 1.00 . A A . 41 PHE CE2 1 1
1 643 1 1 41 PHE CG C -16.522 9.872 -3.415 1.00 . A A . 41 PHE CG 1 1
1 644 1 1 41 PHE CZ C -17.047 8.477 -1.069 1.00 . A A . 41 PHE CZ 1 1
1 645 1 1 41 PHE H H -13.739 11.023 -4.257 1.00 . A A . 41 PHE H 1 1
1 646 1 1 41 PHE HA H -15.219 8.950 -5.542 1.00 . A A . 41 PHE HA 1 1
1 647 1 1 41 PHE HB2 H -15.984 11.637 -4.420 1.00 . A A . 41 PHE HB2 1 1
1 648 1 1 41 PHE HB3 H -17.148 10.636 -5.274 1.00 . A A . 41 PHE HB3 1 1
1 649 1 1 41 PHE HD1 H -14.544 10.087 -2.643 1.00 . A A . 41 PHE HD1 1 1
1 650 1 1 41 PHE HD2 H -18.562 9.488 -3.904 1.00 . A A . 41 PHE HD2 1 1
1 651 1 1 41 PHE HE1 H -15.006 8.853 -0.568 1.00 . A A . 41 PHE HE1 1 1
1 652 1 1 41 PHE HE2 H -19.030 8.253 -1.829 1.00 . A A . 41 PHE HE2 1 1
1 653 1 1 41 PHE HZ H -17.251 7.936 -0.156 1.00 . A A . 41 PHE HZ 1 1
1 654 1 1 41 PHE N N -13.809 10.326 -4.943 1.00 . A A . 41 PHE N 1 1
1 655 1 1 41 PHE O O -14.231 11.198 -7.415 1.00 . A A . 41 PHE O 1 1
1 656 1 1 42 ALA C C -15.504 9.655 -9.930 1.00 . A A . 42 ALA C 1 1
1 657 1 1 42 ALA CA C -16.419 10.537 -9.079 1.00 . A A . 42 ALA CA 1 1
1 658 1 1 42 ALA CB C -16.173 12.015 -9.368 1.00 . A A . 42 ALA CB 1 1
1 659 1 1 42 ALA H H -17.006 9.784 -7.184 1.00 . A A . 42 ALA H 1 1
1 660 1 1 42 ALA HA H -17.444 10.316 -9.344 1.00 . A A . 42 ALA HA 1 1
1 661 1 1 42 ALA HB1 H -16.836 12.616 -8.763 1.00 . A A . 42 ALA HB1 1 1
1 662 1 1 42 ALA HB2 H -16.361 12.214 -10.413 1.00 . A A . 42 ALA HB2 1 1
1 663 1 1 42 ALA HB3 H -15.148 12.262 -9.133 1.00 . A A . 42 ALA HB3 1 1
1 664 1 1 42 ALA N N -16.264 10.231 -7.652 1.00 . A A . 42 ALA N 1 1
1 665 1 1 42 ALA O O -15.976 8.923 -10.796 1.00 . A A . 42 ALA O 1 1
1 666 1 1 43 SER C C -13.479 7.400 -10.125 1.00 . A A . 43 SER C 1 1
1 667 1 1 43 SER CA C -13.227 8.888 -10.371 1.00 . A A . 43 SER CA 1 1
1 668 1 1 43 SER CB C -11.812 9.269 -9.932 1.00 . A A . 43 SER CB 1 1
1 669 1 1 43 SER H H -13.885 10.332 -8.967 1.00 . A A . 43 SER H 1 1
1 670 1 1 43 SER HA H -13.332 9.088 -11.427 1.00 . A A . 43 SER HA 1 1
1 671 1 1 43 SER HB2 H -11.701 9.086 -8.873 1.00 . A A . 43 SER HB2 1 1
1 672 1 1 43 SER HB3 H -11.094 8.674 -10.479 1.00 . A A . 43 SER HB3 1 1
1 673 1 1 43 SER HG H -11.511 10.777 -11.147 1.00 . A A . 43 SER HG 1 1
1 674 1 1 43 SER N N -14.203 9.709 -9.662 1.00 . A A . 43 SER N 1 1
1 675 1 1 43 SER O O -13.314 6.573 -11.024 1.00 . A A . 43 SER O 1 1
1 676 1 1 43 SER OG O -11.561 10.639 -10.188 1.00 . A A . 43 SER OG 1 1
1 677 1 1 44 ILE C C -15.581 5.305 -9.180 1.00 . A A . 44 ILE C 1 1
1 678 1 1 44 ILE CA C -14.235 5.696 -8.554 1.00 . A A . 44 ILE CA 1 1
1 679 1 1 44 ILE CB C -14.289 5.514 -7.014 1.00 . A A . 44 ILE CB 1 1
1 680 1 1 44 ILE CD1 C -14.832 3.858 -5.145 1.00 . A A . 44 ILE CD1 1 1
1 681 1 1 44 ILE CG1 C -14.707 4.086 -6.637 1.00 . A A . 44 ILE CG1 1 1
1 682 1 1 44 ILE CG2 C -15.228 6.533 -6.386 1.00 . A A . 44 ILE CG2 1 1
1 683 1 1 44 ILE H H -13.935 7.765 -8.214 1.00 . A A . 44 ILE H 1 1
1 684 1 1 44 ILE HA H -13.466 5.046 -8.946 1.00 . A A . 44 ILE HA 1 1
1 685 1 1 44 ILE HB H -13.299 5.698 -6.625 1.00 . A A . 44 ILE HB 1 1
1 686 1 1 44 ILE HD11 H -13.886 4.068 -4.668 1.00 . A A . 44 ILE HD11 1 1
1 687 1 1 44 ILE HD12 H -15.109 2.831 -4.959 1.00 . A A . 44 ILE HD12 1 1
1 688 1 1 44 ILE HD13 H -15.592 4.514 -4.743 1.00 . A A . 44 ILE HD13 1 1
1 689 1 1 44 ILE HG12 H -15.666 3.870 -7.085 1.00 . A A . 44 ILE HG12 1 1
1 690 1 1 44 ILE HG13 H -13.973 3.391 -7.020 1.00 . A A . 44 ILE HG13 1 1
1 691 1 1 44 ILE HG21 H -14.875 7.530 -6.603 1.00 . A A . 44 ILE HG21 1 1
1 692 1 1 44 ILE HG22 H -15.257 6.386 -5.316 1.00 . A A . 44 ILE HG22 1 1
1 693 1 1 44 ILE HG23 H -16.221 6.407 -6.793 1.00 . A A . 44 ILE HG23 1 1
1 694 1 1 44 ILE N N -13.885 7.069 -8.903 1.00 . A A . 44 ILE N 1 1
1 695 1 1 44 ILE O O -15.900 4.124 -9.325 1.00 . A A . 44 ILE O 1 1
1 696 1 1 45 GLY C C -18.746 6.252 -9.071 1.00 . A A . 45 GLY C 1 1
1 697 1 1 45 GLY CA C -17.672 6.069 -10.122 1.00 . A A . 45 GLY CA 1 1
1 698 1 1 45 GLY H H -16.000 7.225 -9.544 1.00 . A A . 45 GLY H 1 1
1 699 1 1 45 GLY HA2 H -17.853 6.759 -10.933 1.00 . A A . 45 GLY HA2 1 1
1 700 1 1 45 GLY HA3 H -17.720 5.059 -10.500 1.00 . A A . 45 GLY HA3 1 1
1 701 1 1 45 GLY N N -16.347 6.310 -9.584 1.00 . A A . 45 GLY N 1 1
1 702 1 1 45 GLY O O -19.937 6.119 -9.352 1.00 . A A . 45 GLY O 1 1
1 703 1 1 46 ALA C C -19.482 8.223 -6.486 1.00 . A A . 46 ALA C 1 1
1 704 1 1 46 ALA CA C -19.225 6.747 -6.738 1.00 . A A . 46 ALA CA 1 1
1 705 1 1 46 ALA CB C -18.659 6.104 -5.485 1.00 . A A . 46 ALA CB 1 1
1 706 1 1 46 ALA H H -17.355 6.662 -7.708 1.00 . A A . 46 ALA H 1 1
1 707 1 1 46 ALA HA H -20.159 6.259 -6.977 1.00 . A A . 46 ALA HA 1 1
1 708 1 1 46 ALA HB1 H -18.419 5.070 -5.685 1.00 . A A . 46 ALA HB1 1 1
1 709 1 1 46 ALA HB2 H -19.390 6.158 -4.692 1.00 . A A . 46 ALA HB2 1 1
1 710 1 1 46 ALA HB3 H -17.763 6.632 -5.185 1.00 . A A . 46 ALA HB3 1 1
1 711 1 1 46 ALA N N -18.315 6.560 -7.856 1.00 . A A . 46 ALA N 1 1
1 712 1 1 46 ALA O O -18.548 9.028 -6.473 1.00 . A A . 46 ALA O 1 1
1 713 1 1 47 THR C C -21.399 10.035 -4.446 1.00 . A A . 47 THR C 1 1
1 714 1 1 47 THR CA C -21.102 9.937 -5.945 1.00 . A A . 47 THR CA 1 1
1 715 1 1 47 THR CB C -22.317 10.440 -6.764 1.00 . A A . 47 THR CB 1 1
1 716 1 1 47 THR CG2 C -23.582 9.671 -6.407 1.00 . A A . 47 THR CG2 1 1
1 717 1 1 47 THR H H -21.456 7.910 -6.447 1.00 . A A . 47 THR H 1 1
1 718 1 1 47 THR HA H -20.256 10.571 -6.173 1.00 . A A . 47 THR HA 1 1
1 719 1 1 47 THR HB H -22.107 10.288 -7.813 1.00 . A A . 47 THR HB 1 1
1 720 1 1 47 THR HG1 H -23.470 12.006 -6.382 1.00 . A A . 47 THR HG1 1 1
1 721 1 1 47 THR HG21 H -24.407 10.041 -6.997 1.00 . A A . 47 THR HG21 1 1
1 722 1 1 47 THR HG22 H -23.801 9.805 -5.358 1.00 . A A . 47 THR HG22 1 1
1 723 1 1 47 THR HG23 H -23.435 8.621 -6.613 1.00 . A A . 47 THR HG23 1 1
1 724 1 1 47 THR N N -20.744 8.577 -6.305 1.00 . A A . 47 THR N 1 1
1 725 1 1 47 THR O O -21.349 11.114 -3.861 1.00 . A A . 47 THR O 1 1
1 726 1 1 47 THR OG1 O -22.526 11.842 -6.534 1.00 . A A . 47 THR OG1 1 1
1 727 1 1 48 THR C C -21.220 7.748 -1.714 1.00 . A A . 48 THR C 1 1
1 728 1 1 48 THR CA C -21.997 8.868 -2.401 1.00 . A A . 48 THR CA 1 1
1 729 1 1 48 THR CB C -23.513 8.696 -2.150 1.00 . A A . 48 THR CB 1 1
1 730 1 1 48 THR CG2 C -24.041 7.428 -2.802 1.00 . A A . 48 THR CG2 1 1
1 731 1 1 48 THR H H -21.689 8.060 -4.329 1.00 . A A . 48 THR H 1 1
1 732 1 1 48 THR HA H -21.688 9.813 -1.977 1.00 . A A . 48 THR HA 1 1
1 733 1 1 48 THR HB H -24.028 9.543 -2.581 1.00 . A A . 48 THR HB 1 1
1 734 1 1 48 THR HG1 H -24.163 9.512 -0.465 1.00 . A A . 48 THR HG1 1 1
1 735 1 1 48 THR HG21 H -23.524 6.572 -2.394 1.00 . A A . 48 THR HG21 1 1
1 736 1 1 48 THR HG22 H -23.875 7.475 -3.867 1.00 . A A . 48 THR HG22 1 1
1 737 1 1 48 THR HG23 H -25.100 7.336 -2.607 1.00 . A A . 48 THR HG23 1 1
1 738 1 1 48 THR N N -21.690 8.898 -3.824 1.00 . A A . 48 THR N 1 1
1 739 1 1 48 THR O O -20.789 6.793 -2.367 1.00 . A A . 48 THR O 1 1
1 740 1 1 48 THR OG1 O -23.782 8.660 -0.743 1.00 . A A . 48 THR OG1 1 1
1 741 1 1 49 LYS C C -20.868 5.522 0.338 1.00 . A A . 49 LYS C 1 1
1 742 1 1 49 LYS CA C -20.247 6.917 0.368 1.00 . A A . 49 LYS CA 1 1
1 743 1 1 49 LYS CB C -20.080 7.400 1.813 1.00 . A A . 49 LYS CB 1 1
1 744 1 1 49 LYS CD C -21.149 8.024 3.998 1.00 . A A . 49 LYS CD 1 1
1 745 1 1 49 LYS CE C -22.452 8.166 4.768 1.00 . A A . 49 LYS CE 1 1
1 746 1 1 49 LYS CG C -21.391 7.600 2.558 1.00 . A A . 49 LYS CG 1 1
1 747 1 1 49 LYS H H -21.464 8.624 0.067 1.00 . A A . 49 LYS H 1 1
1 748 1 1 49 LYS HA H -19.271 6.865 -0.093 1.00 . A A . 49 LYS HA 1 1
1 749 1 1 49 LYS HB2 H -19.493 6.674 2.356 1.00 . A A . 49 LYS HB2 1 1
1 750 1 1 49 LYS HB3 H -19.550 8.341 1.804 1.00 . A A . 49 LYS HB3 1 1
1 751 1 1 49 LYS HD2 H -20.536 7.280 4.484 1.00 . A A . 49 LYS HD2 1 1
1 752 1 1 49 LYS HD3 H -20.634 8.974 4.001 1.00 . A A . 49 LYS HD3 1 1
1 753 1 1 49 LYS HE2 H -22.227 8.460 5.782 1.00 . A A . 49 LYS HE2 1 1
1 754 1 1 49 LYS HE3 H -23.053 8.930 4.297 1.00 . A A . 49 LYS HE3 1 1
1 755 1 1 49 LYS HG2 H -21.965 8.367 2.060 1.00 . A A . 49 LYS HG2 1 1
1 756 1 1 49 LYS HG3 H -21.943 6.672 2.553 1.00 . A A . 49 LYS HG3 1 1
1 757 1 1 49 LYS HZ1 H -22.607 6.110 5.110 1.00 . A A . 49 LYS HZ1 1 1
1 758 1 1 49 LYS HZ2 H -23.586 6.673 3.841 1.00 . A A . 49 LYS HZ2 1 1
1 759 1 1 49 LYS HZ3 H -24.026 6.973 5.450 1.00 . A A . 49 LYS HZ3 1 1
1 760 1 1 49 LYS N N -21.042 7.871 -0.400 1.00 . A A . 49 LYS N 1 1
1 761 1 1 49 LYS NZ N -23.219 6.894 4.793 1.00 . A A . 49 LYS NZ 1 1
1 762 1 1 49 LYS O O -20.160 4.517 0.414 1.00 . A A . 49 LYS O 1 1
1 763 1 1 50 GLU C C -22.480 3.464 -1.156 1.00 . A A . 50 GLU C 1 1
1 764 1 1 50 GLU CA C -22.903 4.204 0.108 1.00 . A A . 50 GLU CA 1 1
1 765 1 1 50 GLU CB C -24.410 4.458 0.080 1.00 . A A . 50 GLU CB 1 1
1 766 1 1 50 GLU CD C -26.718 3.500 -0.209 1.00 . A A . 50 GLU CD 1 1
1 767 1 1 50 GLU CG C -25.242 3.199 -0.092 1.00 . A A . 50 GLU CG 1 1
1 768 1 1 50 GLU H H -22.698 6.308 0.198 1.00 . A A . 50 GLU H 1 1
1 769 1 1 50 GLU HA H -22.658 3.603 0.971 1.00 . A A . 50 GLU HA 1 1
1 770 1 1 50 GLU HB2 H -24.701 4.930 1.007 1.00 . A A . 50 GLU HB2 1 1
1 771 1 1 50 GLU HB3 H -24.635 5.126 -0.738 1.00 . A A . 50 GLU HB3 1 1
1 772 1 1 50 GLU HG2 H -24.921 2.689 -0.988 1.00 . A A . 50 GLU HG2 1 1
1 773 1 1 50 GLU HG3 H -25.085 2.558 0.763 1.00 . A A . 50 GLU HG3 1 1
1 774 1 1 50 GLU N N -22.189 5.470 0.214 1.00 . A A . 50 GLU N 1 1
1 775 1 1 50 GLU O O -22.076 2.301 -1.113 1.00 . A A . 50 GLU O 1 1
1 776 1 1 50 GLU OE1 O -27.181 3.794 -1.329 1.00 . A A . 50 GLU OE1 1 1
1 777 1 1 50 GLU OE2 O -27.423 3.451 0.822 1.00 . A A . 50 GLU OE2 1 1
1 778 1 1 51 ASP C C -20.720 3.259 -3.612 1.00 . A A . 51 ASP C 1 1
1 779 1 1 51 ASP CA C -22.204 3.607 -3.577 1.00 . A A . 51 ASP CA 1 1
1 780 1 1 51 ASP CB C -22.544 4.612 -4.681 1.00 . A A . 51 ASP CB 1 1
1 781 1 1 51 ASP CG C -22.493 4.009 -6.068 1.00 . A A . 51 ASP CG 1 1
1 782 1 1 51 ASP H H -22.872 5.093 -2.233 1.00 . A A . 51 ASP H 1 1
1 783 1 1 51 ASP HA H -22.782 2.707 -3.726 1.00 . A A . 51 ASP HA 1 1
1 784 1 1 51 ASP HB2 H -23.540 4.994 -4.514 1.00 . A A . 51 ASP HB2 1 1
1 785 1 1 51 ASP HB3 H -21.840 5.431 -4.639 1.00 . A A . 51 ASP HB3 1 1
1 786 1 1 51 ASP N N -22.560 4.167 -2.278 1.00 . A A . 51 ASP N 1 1
1 787 1 1 51 ASP O O -20.303 2.295 -4.258 1.00 . A A . 51 ASP O 1 1
1 788 1 1 51 ASP OD1 O -23.488 3.373 -6.475 1.00 . A A . 51 ASP OD1 1 1
1 789 1 1 51 ASP OD2 O -21.476 4.191 -6.766 1.00 . A A . 51 ASP OD2 1 1
1 790 1 1 52 ALA C C -18.217 2.500 -2.059 1.00 . A A . 52 ALA C 1 1
1 791 1 1 52 ALA CA C -18.499 3.811 -2.781 1.00 . A A . 52 ALA CA 1 1
1 792 1 1 52 ALA CB C -17.824 4.967 -2.059 1.00 . A A . 52 ALA CB 1 1
1 793 1 1 52 ALA H H -20.325 4.813 -2.419 1.00 . A A . 52 ALA H 1 1
1 794 1 1 52 ALA HA H -18.094 3.755 -3.780 1.00 . A A . 52 ALA HA 1 1
1 795 1 1 52 ALA HB1 H -18.203 5.032 -1.050 1.00 . A A . 52 ALA HB1 1 1
1 796 1 1 52 ALA HB2 H -18.031 5.888 -2.582 1.00 . A A . 52 ALA HB2 1 1
1 797 1 1 52 ALA HB3 H -16.757 4.800 -2.033 1.00 . A A . 52 ALA HB3 1 1
1 798 1 1 52 ALA N N -19.930 4.046 -2.889 1.00 . A A . 52 ALA N 1 1
1 799 1 1 52 ALA O O -17.426 1.685 -2.531 1.00 . A A . 52 ALA O 1 1
1 800 1 1 53 ALA C C -19.073 -0.159 -0.926 1.00 . A A . 53 ALA C 1 1
1 801 1 1 53 ALA CA C -18.670 1.079 -0.138 1.00 . A A . 53 ALA CA 1 1
1 802 1 1 53 ALA CB C -19.429 1.137 1.177 1.00 . A A . 53 ALA CB 1 1
1 803 1 1 53 ALA H H -19.504 2.976 -0.595 1.00 . A A . 53 ALA H 1 1
1 804 1 1 53 ALA HA H -17.616 1.012 0.091 1.00 . A A . 53 ALA HA 1 1
1 805 1 1 53 ALA HB1 H -19.149 2.030 1.716 1.00 . A A . 53 ALA HB1 1 1
1 806 1 1 53 ALA HB2 H -19.179 0.265 1.769 1.00 . A A . 53 ALA HB2 1 1
1 807 1 1 53 ALA HB3 H -20.490 1.149 0.982 1.00 . A A . 53 ALA HB3 1 1
1 808 1 1 53 ALA N N -18.874 2.293 -0.920 1.00 . A A . 53 ALA N 1 1
1 809 1 1 53 ALA O O -18.386 -1.171 -0.881 1.00 . A A . 53 ALA O 1 1
1 810 1 1 54 LYS C C -19.597 -1.559 -3.558 1.00 . A A . 54 LYS C 1 1
1 811 1 1 54 LYS CA C -20.632 -1.188 -2.493 1.00 . A A . 54 LYS CA 1 1
1 812 1 1 54 LYS CB C -21.973 -0.859 -3.157 1.00 . A A . 54 LYS CB 1 1
1 813 1 1 54 LYS CD C -24.453 -0.537 -2.888 1.00 . A A . 54 LYS CD 1 1
1 814 1 1 54 LYS CE C -25.608 -0.432 -1.904 1.00 . A A . 54 LYS CE 1 1
1 815 1 1 54 LYS CG C -23.120 -0.694 -2.172 1.00 . A A . 54 LYS CG 1 1
1 816 1 1 54 LYS H H -20.685 0.770 -1.667 1.00 . A A . 54 LYS H 1 1
1 817 1 1 54 LYS HA H -20.768 -2.036 -1.838 1.00 . A A . 54 LYS HA 1 1
1 818 1 1 54 LYS HB2 H -21.869 0.061 -3.713 1.00 . A A . 54 LYS HB2 1 1
1 819 1 1 54 LYS HB3 H -22.226 -1.656 -3.841 1.00 . A A . 54 LYS HB3 1 1
1 820 1 1 54 LYS HD2 H -24.424 0.358 -3.490 1.00 . A A . 54 LYS HD2 1 1
1 821 1 1 54 LYS HD3 H -24.611 -1.396 -3.525 1.00 . A A . 54 LYS HD3 1 1
1 822 1 1 54 LYS HE2 H -25.591 -1.295 -1.255 1.00 . A A . 54 LYS HE2 1 1
1 823 1 1 54 LYS HE3 H -25.480 0.464 -1.314 1.00 . A A . 54 LYS HE3 1 1
1 824 1 1 54 LYS HG2 H -23.164 -1.565 -1.537 1.00 . A A . 54 LYS HG2 1 1
1 825 1 1 54 LYS HG3 H -22.940 0.185 -1.570 1.00 . A A . 54 LYS HG3 1 1
1 826 1 1 54 LYS HZ1 H -26.958 0.450 -3.239 1.00 . A A . 54 LYS HZ1 1 1
1 827 1 1 54 LYS HZ2 H -27.695 -0.285 -1.900 1.00 . A A . 54 LYS HZ2 1 1
1 828 1 1 54 LYS HZ3 H -27.077 -1.242 -3.154 1.00 . A A . 54 LYS HZ3 1 1
1 829 1 1 54 LYS N N -20.169 -0.066 -1.673 1.00 . A A . 54 LYS N 1 1
1 830 1 1 54 LYS NZ N -26.924 -0.374 -2.596 1.00 . A A . 54 LYS NZ 1 1
1 831 1 1 54 LYS O O -19.639 -2.648 -4.133 1.00 . A A . 54 LYS O 1 1
1 832 1 1 55 THR C C -16.325 -1.337 -4.038 1.00 . A A . 55 THR C 1 1
1 833 1 1 55 THR CA C -17.599 -0.881 -4.761 1.00 . A A . 55 THR CA 1 1
1 834 1 1 55 THR CB C -17.309 0.403 -5.566 1.00 . A A . 55 THR CB 1 1
1 835 1 1 55 THR CG2 C -16.270 0.158 -6.652 1.00 . A A . 55 THR CG2 1 1
1 836 1 1 55 THR H H -18.715 0.214 -3.347 1.00 . A A . 55 THR H 1 1
1 837 1 1 55 THR HA H -17.915 -1.654 -5.446 1.00 . A A . 55 THR HA 1 1
1 838 1 1 55 THR HB H -16.931 1.156 -4.890 1.00 . A A . 55 THR HB 1 1
1 839 1 1 55 THR HG1 H -19.036 1.373 -5.509 1.00 . A A . 55 THR HG1 1 1
1 840 1 1 55 THR HG21 H -16.641 -0.580 -7.347 1.00 . A A . 55 THR HG21 1 1
1 841 1 1 55 THR HG22 H -15.356 -0.200 -6.200 1.00 . A A . 55 THR HG22 1 1
1 842 1 1 55 THR HG23 H -16.073 1.082 -7.178 1.00 . A A . 55 THR HG23 1 1
1 843 1 1 55 THR N N -18.672 -0.647 -3.812 1.00 . A A . 55 THR N 1 1
1 844 1 1 55 THR O O -15.578 -2.177 -4.539 1.00 . A A . 55 THR O 1 1
1 845 1 1 55 THR OG1 O -18.522 0.883 -6.165 1.00 . A A . 55 THR OG1 1 1
1 846 1 1 56 LEU C C -14.913 -2.340 -1.303 1.00 . A A . 56 LEU C 1 1
1 847 1 1 56 LEU CA C -14.872 -1.038 -2.100 1.00 . A A . 56 LEU CA 1 1
1 848 1 1 56 LEU CB C -14.583 0.132 -1.157 1.00 . A A . 56 LEU CB 1 1
1 849 1 1 56 LEU CD1 C -14.041 2.555 -0.818 1.00 . A A . 56 LEU CD1 1 1
1 850 1 1 56 LEU CD2 C -13.128 1.337 -2.803 1.00 . A A . 56 LEU CD2 1 1
1 851 1 1 56 LEU CG C -14.305 1.468 -1.848 1.00 . A A . 56 LEU CG 1 1
1 852 1 1 56 LEU H H -16.791 -0.213 -2.452 1.00 . A A . 56 LEU H 1 1
1 853 1 1 56 LEU HA H -14.070 -1.104 -2.819 1.00 . A A . 56 LEU HA 1 1
1 854 1 1 56 LEU HB2 H -15.435 0.259 -0.504 1.00 . A A . 56 LEU HB2 1 1
1 855 1 1 56 LEU HB3 H -13.724 -0.122 -0.555 1.00 . A A . 56 LEU HB3 1 1
1 856 1 1 56 LEU HD11 H -14.907 2.665 -0.182 1.00 . A A . 56 LEU HD11 1 1
1 857 1 1 56 LEU HD12 H -13.843 3.489 -1.322 1.00 . A A . 56 LEU HD12 1 1
1 858 1 1 56 LEU HD13 H -13.186 2.282 -0.217 1.00 . A A . 56 LEU HD13 1 1
1 859 1 1 56 LEU HD21 H -13.355 0.594 -3.553 1.00 . A A . 56 LEU HD21 1 1
1 860 1 1 56 LEU HD22 H -12.249 1.037 -2.253 1.00 . A A . 56 LEU HD22 1 1
1 861 1 1 56 LEU HD23 H -12.946 2.288 -3.283 1.00 . A A . 56 LEU HD23 1 1
1 862 1 1 56 LEU HG H -15.173 1.756 -2.422 1.00 . A A . 56 LEU HG 1 1
1 863 1 1 56 LEU N N -16.106 -0.797 -2.843 1.00 . A A . 56 LEU N 1 1
1 864 1 1 56 LEU O O -13.944 -3.097 -1.318 1.00 . A A . 56 LEU O 1 1
1 865 1 1 57 GLU C C -15.681 -5.057 -0.414 1.00 . A A . 57 GLU C 1 1
1 866 1 1 57 GLU CA C -16.150 -3.762 0.265 1.00 . A A . 57 GLU CA 1 1
1 867 1 1 57 GLU CB C -17.580 -3.930 0.788 1.00 . A A . 57 GLU CB 1 1
1 868 1 1 57 GLU CD C -19.390 -3.069 2.306 1.00 . A A . 57 GLU CD 1 1
1 869 1 1 57 GLU CG C -18.043 -2.793 1.675 1.00 . A A . 57 GLU CG 1 1
1 870 1 1 57 GLU H H -16.800 -1.996 -0.719 1.00 . A A . 57 GLU H 1 1
1 871 1 1 57 GLU HA H -15.506 -3.572 1.110 1.00 . A A . 57 GLU HA 1 1
1 872 1 1 57 GLU HB2 H -18.254 -3.994 -0.052 1.00 . A A . 57 GLU HB2 1 1
1 873 1 1 57 GLU HB3 H -17.639 -4.847 1.355 1.00 . A A . 57 GLU HB3 1 1
1 874 1 1 57 GLU HG2 H -17.315 -2.647 2.454 1.00 . A A . 57 GLU HG2 1 1
1 875 1 1 57 GLU HG3 H -18.117 -1.895 1.079 1.00 . A A . 57 GLU HG3 1 1
1 876 1 1 57 GLU N N -16.033 -2.599 -0.622 1.00 . A A . 57 GLU N 1 1
1 877 1 1 57 GLU O O -14.825 -5.749 0.131 1.00 . A A . 57 GLU O 1 1
1 878 1 1 57 GLU OE1 O -20.403 -3.054 1.583 1.00 . A A . 57 GLU OE1 1 1
1 879 1 1 57 GLU OE2 O -19.444 -3.302 3.532 1.00 . A A . 57 GLU OE2 1 1
1 880 1 1 58 PRO C C -14.261 -6.703 -2.458 1.00 . A A . 58 PRO C 1 1
1 881 1 1 58 PRO CA C -15.786 -6.575 -2.377 1.00 . A A . 58 PRO CA 1 1
1 882 1 1 58 PRO CB C -16.349 -6.303 -3.770 1.00 . A A . 58 PRO CB 1 1
1 883 1 1 58 PRO CD C -17.379 -4.738 -2.254 1.00 . A A . 58 PRO CD 1 1
1 884 1 1 58 PRO CG C -17.573 -5.484 -3.548 1.00 . A A . 58 PRO CG 1 1
1 885 1 1 58 PRO HA H -16.203 -7.494 -1.993 1.00 . A A . 58 PRO HA 1 1
1 886 1 1 58 PRO HB2 H -15.618 -5.766 -4.356 1.00 . A A . 58 PRO HB2 1 1
1 887 1 1 58 PRO HB3 H -16.585 -7.239 -4.253 1.00 . A A . 58 PRO HB3 1 1
1 888 1 1 58 PRO HD2 H -17.152 -3.699 -2.441 1.00 . A A . 58 PRO HD2 1 1
1 889 1 1 58 PRO HD3 H -18.267 -4.820 -1.646 1.00 . A A . 58 PRO HD3 1 1
1 890 1 1 58 PRO HG2 H -17.696 -4.786 -4.363 1.00 . A A . 58 PRO HG2 1 1
1 891 1 1 58 PRO HG3 H -18.436 -6.131 -3.479 1.00 . A A . 58 PRO HG3 1 1
1 892 1 1 58 PRO N N -16.236 -5.411 -1.601 1.00 . A A . 58 PRO N 1 1
1 893 1 1 58 PRO O O -13.714 -7.805 -2.375 1.00 . A A . 58 PRO O 1 1
1 894 1 1 59 LEU C C -11.417 -5.650 -1.440 1.00 . A A . 59 LEU C 1 1
1 895 1 1 59 LEU CA C -12.133 -5.570 -2.783 1.00 . A A . 59 LEU CA 1 1
1 896 1 1 59 LEU CB C -11.689 -4.319 -3.544 1.00 . A A . 59 LEU CB 1 1
1 897 1 1 59 LEU CD1 C -11.742 -2.919 -5.620 1.00 . A A . 59 LEU CD1 1 1
1 898 1 1 59 LEU CD2 C -11.947 -5.403 -5.795 1.00 . A A . 59 LEU CD2 1 1
1 899 1 1 59 LEU CG C -12.271 -4.177 -4.952 1.00 . A A . 59 LEU CG 1 1
1 900 1 1 59 LEU H H -14.062 -4.718 -2.597 1.00 . A A . 59 LEU H 1 1
1 901 1 1 59 LEU HA H -11.870 -6.441 -3.365 1.00 . A A . 59 LEU HA 1 1
1 902 1 1 59 LEU HB2 H -11.978 -3.452 -2.967 1.00 . A A . 59 LEU HB2 1 1
1 903 1 1 59 LEU HB3 H -10.613 -4.335 -3.624 1.00 . A A . 59 LEU HB3 1 1
1 904 1 1 59 LEU HD11 H -12.017 -2.056 -5.032 1.00 . A A . 59 LEU HD11 1 1
1 905 1 1 59 LEU HD12 H -12.166 -2.831 -6.609 1.00 . A A . 59 LEU HD12 1 1
1 906 1 1 59 LEU HD13 H -10.666 -2.977 -5.693 1.00 . A A . 59 LEU HD13 1 1
1 907 1 1 59 LEU HD21 H -12.367 -6.281 -5.328 1.00 . A A . 59 LEU HD21 1 1
1 908 1 1 59 LEU HD22 H -10.876 -5.513 -5.872 1.00 . A A . 59 LEU HD22 1 1
1 909 1 1 59 LEU HD23 H -12.369 -5.283 -6.782 1.00 . A A . 59 LEU HD23 1 1
1 910 1 1 59 LEU HG H -13.346 -4.091 -4.883 1.00 . A A . 59 LEU HG 1 1
1 911 1 1 59 LEU N N -13.580 -5.574 -2.612 1.00 . A A . 59 LEU N 1 1
1 912 1 1 59 LEU O O -10.496 -6.446 -1.268 1.00 . A A . 59 LEU O 1 1
1 913 1 1 60 SER C C -11.452 -6.161 1.549 1.00 . A A . 60 SER C 1 1
1 914 1 1 60 SER CA C -11.232 -4.823 0.836 1.00 . A A . 60 SER CA 1 1
1 915 1 1 60 SER CB C -11.819 -3.684 1.665 1.00 . A A . 60 SER CB 1 1
1 916 1 1 60 SER H H -12.587 -4.215 -0.675 1.00 . A A . 60 SER H 1 1
1 917 1 1 60 SER HA H -10.172 -4.662 0.710 1.00 . A A . 60 SER HA 1 1
1 918 1 1 60 SER HB2 H -12.780 -3.984 2.050 1.00 . A A . 60 SER HB2 1 1
1 919 1 1 60 SER HB3 H -11.155 -3.462 2.487 1.00 . A A . 60 SER HB3 1 1
1 920 1 1 60 SER HG H -11.107 -2.134 0.667 1.00 . A A . 60 SER HG 1 1
1 921 1 1 60 SER N N -11.846 -4.837 -0.485 1.00 . A A . 60 SER N 1 1
1 922 1 1 60 SER O O -10.647 -6.577 2.384 1.00 . A A . 60 SER O 1 1
1 923 1 1 60 SER OG O -11.981 -2.515 0.878 1.00 . A A . 60 SER OG 1 1
1 924 1 1 61 ALA C C -11.989 -9.239 1.235 1.00 . A A . 61 ALA C 1 1
1 925 1 1 61 ALA CA C -12.872 -8.130 1.793 1.00 . A A . 61 ALA CA 1 1
1 926 1 1 61 ALA CB C -14.338 -8.461 1.567 1.00 . A A . 61 ALA CB 1 1
1 927 1 1 61 ALA H H -13.154 -6.450 0.534 1.00 . A A . 61 ALA H 1 1
1 928 1 1 61 ALA HA H -12.707 -8.057 2.859 1.00 . A A . 61 ALA HA 1 1
1 929 1 1 61 ALA HB1 H -14.579 -9.389 2.064 1.00 . A A . 61 ALA HB1 1 1
1 930 1 1 61 ALA HB2 H -14.525 -8.560 0.508 1.00 . A A . 61 ALA HB2 1 1
1 931 1 1 61 ALA HB3 H -14.952 -7.668 1.968 1.00 . A A . 61 ALA HB3 1 1
1 932 1 1 61 ALA N N -12.543 -6.838 1.202 1.00 . A A . 61 ALA N 1 1
1 933 1 1 61 ALA O O -12.018 -10.368 1.724 1.00 . A A . 61 ALA O 1 1
1 934 1 1 62 LYS C C -9.136 -10.157 0.628 1.00 . A A . 62 LYS C 1 1
1 935 1 1 62 LYS CA C -10.268 -9.880 -0.353 1.00 . A A . 62 LYS CA 1 1
1 936 1 1 62 LYS CB C -9.681 -9.376 -1.671 1.00 . A A . 62 LYS CB 1 1
1 937 1 1 62 LYS CD C -9.805 -9.344 -4.164 1.00 . A A . 62 LYS CD 1 1
1 938 1 1 62 LYS CE C -10.645 -9.615 -5.400 1.00 . A A . 62 LYS CE 1 1
1 939 1 1 62 LYS CG C -10.591 -9.541 -2.876 1.00 . A A . 62 LYS CG 1 1
1 940 1 1 62 LYS H H -11.264 -8.019 -0.177 1.00 . A A . 62 LYS H 1 1
1 941 1 1 62 LYS HA H -10.803 -10.800 -0.535 1.00 . A A . 62 LYS HA 1 1
1 942 1 1 62 LYS HB2 H -9.453 -8.326 -1.567 1.00 . A A . 62 LYS HB2 1 1
1 943 1 1 62 LYS HB3 H -8.764 -9.912 -1.867 1.00 . A A . 62 LYS HB3 1 1
1 944 1 1 62 LYS HD2 H -9.453 -8.324 -4.203 1.00 . A A . 62 LYS HD2 1 1
1 945 1 1 62 LYS HD3 H -8.959 -10.016 -4.161 1.00 . A A . 62 LYS HD3 1 1
1 946 1 1 62 LYS HE2 H -11.148 -10.563 -5.279 1.00 . A A . 62 LYS HE2 1 1
1 947 1 1 62 LYS HE3 H -11.379 -8.828 -5.502 1.00 . A A . 62 LYS HE3 1 1
1 948 1 1 62 LYS HG2 H -11.013 -10.535 -2.867 1.00 . A A . 62 LYS HG2 1 1
1 949 1 1 62 LYS HG3 H -11.381 -8.807 -2.827 1.00 . A A . 62 LYS HG3 1 1
1 950 1 1 62 LYS HZ1 H -10.389 -9.443 -7.470 1.00 . A A . 62 LYS HZ1 1 1
1 951 1 1 62 LYS HZ2 H -9.397 -10.613 -6.752 1.00 . A A . 62 LYS HZ2 1 1
1 952 1 1 62 LYS HZ3 H -9.036 -8.971 -6.567 1.00 . A A . 62 LYS HZ3 1 1
1 953 1 1 62 LYS N N -11.208 -8.920 0.209 1.00 . A A . 62 LYS N 1 1
1 954 1 1 62 LYS NZ N -9.808 -9.661 -6.630 1.00 . A A . 62 LYS NZ 1 1
1 955 1 1 62 LYS O O -8.620 -11.272 0.700 1.00 . A A . 62 LYS O 1 1
1 956 1 1 63 TYR C C -8.122 -10.188 3.484 1.00 . A A . 63 TYR C 1 1
1 957 1 1 63 TYR CA C -7.689 -9.259 2.365 1.00 . A A . 63 TYR CA 1 1
1 958 1 1 63 TYR CB C -7.296 -7.884 2.903 1.00 . A A . 63 TYR CB 1 1
1 959 1 1 63 TYR CD1 C -7.322 -6.269 0.962 1.00 . A A . 63 TYR CD1 1 1
1 960 1 1 63 TYR CD2 C -5.217 -7.054 1.757 1.00 . A A . 63 TYR CD2 1 1
1 961 1 1 63 TYR CE1 C -6.680 -5.529 -0.013 1.00 . A A . 63 TYR CE1 1 1
1 962 1 1 63 TYR CE2 C -4.569 -6.314 0.792 1.00 . A A . 63 TYR CE2 1 1
1 963 1 1 63 TYR CG C -6.600 -7.043 1.862 1.00 . A A . 63 TYR CG 1 1
1 964 1 1 63 TYR CZ C -5.302 -5.554 -0.093 1.00 . A A . 63 TYR CZ 1 1
1 965 1 1 63 TYR H H -9.202 -8.266 1.271 1.00 . A A . 63 TYR H 1 1
1 966 1 1 63 TYR HA H -6.836 -9.696 1.868 1.00 . A A . 63 TYR HA 1 1
1 967 1 1 63 TYR HB2 H -8.183 -7.358 3.225 1.00 . A A . 63 TYR HB2 1 1
1 968 1 1 63 TYR HB3 H -6.625 -8.006 3.741 1.00 . A A . 63 TYR HB3 1 1
1 969 1 1 63 TYR HD1 H -8.402 -6.247 1.031 1.00 . A A . 63 TYR HD1 1 1
1 970 1 1 63 TYR HD2 H -4.643 -7.651 2.451 1.00 . A A . 63 TYR HD2 1 1
1 971 1 1 63 TYR HE1 H -7.257 -4.937 -0.707 1.00 . A A . 63 TYR HE1 1 1
1 972 1 1 63 TYR HE2 H -3.492 -6.337 0.729 1.00 . A A . 63 TYR HE2 1 1
1 973 1 1 63 TYR HH H -5.084 -3.955 -1.153 1.00 . A A . 63 TYR HH 1 1
1 974 1 1 63 TYR N N -8.753 -9.130 1.380 1.00 . A A . 63 TYR N 1 1
1 975 1 1 63 TYR O O -7.380 -11.090 3.862 1.00 . A A . 63 TYR O 1 1
1 976 1 1 63 TYR OH O -4.655 -4.824 -1.064 1.00 . A A . 63 TYR OH 1 1
1 977 1 1 64 LYS C C -9.110 -11.343 6.053 1.00 . A A . 64 LYS C 1 1
1 978 1 1 64 LYS CA C -10.007 -10.866 4.908 1.00 . A A . 64 LYS CA 1 1
1 979 1 1 64 LYS CB C -10.547 -12.047 4.100 1.00 . A A . 64 LYS CB 1 1
1 980 1 1 64 LYS CD C -12.294 -13.798 3.833 1.00 . A A . 64 LYS CD 1 1
1 981 1 1 64 LYS CE C -13.365 -14.634 4.501 1.00 . A A . 64 LYS CE 1 1
1 982 1 1 64 LYS CG C -11.609 -12.863 4.810 1.00 . A A . 64 LYS CG 1 1
1 983 1 1 64 LYS H H -9.768 -9.106 3.766 1.00 . A A . 64 LYS H 1 1
1 984 1 1 64 LYS HA H -10.840 -10.337 5.334 1.00 . A A . 64 LYS HA 1 1
1 985 1 1 64 LYS HB2 H -10.973 -11.671 3.182 1.00 . A A . 64 LYS HB2 1 1
1 986 1 1 64 LYS HB3 H -9.724 -12.704 3.858 1.00 . A A . 64 LYS HB3 1 1
1 987 1 1 64 LYS HD2 H -12.750 -13.212 3.050 1.00 . A A . 64 LYS HD2 1 1
1 988 1 1 64 LYS HD3 H -11.553 -14.457 3.403 1.00 . A A . 64 LYS HD3 1 1
1 989 1 1 64 LYS HE2 H -12.900 -15.275 5.235 1.00 . A A . 64 LYS HE2 1 1
1 990 1 1 64 LYS HE3 H -14.066 -13.975 4.991 1.00 . A A . 64 LYS HE3 1 1
1 991 1 1 64 LYS HG2 H -11.145 -13.444 5.593 1.00 . A A . 64 LYS HG2 1 1
1 992 1 1 64 LYS HG3 H -12.343 -12.195 5.235 1.00 . A A . 64 LYS HG3 1 1
1 993 1 1 64 LYS HZ1 H -13.427 -15.882 2.829 1.00 . A A . 64 LYS HZ1 1 1
1 994 1 1 64 LYS HZ2 H -14.800 -14.901 3.008 1.00 . A A . 64 LYS HZ2 1 1
1 995 1 1 64 LYS HZ3 H -14.585 -16.251 4.008 1.00 . A A . 64 LYS HZ3 1 1
1 996 1 1 64 LYS N N -9.322 -9.944 4.002 1.00 . A A . 64 LYS N 1 1
1 997 1 1 64 LYS NZ N -14.094 -15.473 3.519 1.00 . A A . 64 LYS NZ 1 1
1 998 1 1 64 LYS O O -9.016 -10.685 7.089 1.00 . A A . 64 LYS O 1 1
1 999 1 1 65 ASN C C -6.390 -13.755 6.206 1.00 . A A . 65 ASN C 1 1
1 1000 1 1 65 ASN CA C -7.541 -13.007 6.872 1.00 . A A . 65 ASN CA 1 1
1 1001 1 1 65 ASN CB C -8.285 -13.925 7.848 1.00 . A A . 65 ASN CB 1 1
1 1002 1 1 65 ASN CG C -7.529 -14.113 9.154 1.00 . A A . 65 ASN CG 1 1
1 1003 1 1 65 ASN H H -8.566 -12.972 5.022 1.00 . A A . 65 ASN H 1 1
1 1004 1 1 65 ASN HA H -7.136 -12.168 7.419 1.00 . A A . 65 ASN HA 1 1
1 1005 1 1 65 ASN HB2 H -9.251 -13.497 8.071 1.00 . A A . 65 ASN HB2 1 1
1 1006 1 1 65 ASN HB3 H -8.422 -14.894 7.389 1.00 . A A . 65 ASN HB3 1 1
1 1007 1 1 65 ASN HD21 H -8.432 -12.512 9.918 1.00 . A A . 65 ASN HD21 1 1
1 1008 1 1 65 ASN HD22 H -7.297 -13.312 10.957 1.00 . A A . 65 ASN HD22 1 1
1 1009 1 1 65 ASN N N -8.448 -12.481 5.864 1.00 . A A . 65 ASN N 1 1
1 1010 1 1 65 ASN ND2 N -7.778 -13.229 10.106 1.00 . A A . 65 ASN ND2 1 1
1 1011 1 1 65 ASN O O -5.994 -14.835 6.643 1.00 . A A . 65 ASN O 1 1
1 1012 1 1 65 ASN OD1 O -6.731 -15.039 9.306 1.00 . A A . 65 ASN OD1 1 1
1 1013 1 1 66 ILE C C -3.523 -13.806 5.463 1.00 . A A . 66 ILE C 1 1
1 1014 1 1 66 ILE CA C -4.676 -13.722 4.469 1.00 . A A . 66 ILE CA 1 1
1 1015 1 1 66 ILE CB C -4.223 -12.842 3.282 1.00 . A A . 66 ILE CB 1 1
1 1016 1 1 66 ILE CD1 C -5.008 -11.723 1.140 1.00 . A A . 66 ILE CD1 1 1
1 1017 1 1 66 ILE CG1 C -5.368 -12.631 2.295 1.00 . A A . 66 ILE CG1 1 1
1 1018 1 1 66 ILE CG2 C -3.025 -13.467 2.579 1.00 . A A . 66 ILE CG2 1 1
1 1019 1 1 66 ILE H H -6.294 -12.364 4.763 1.00 . A A . 66 ILE H 1 1
1 1020 1 1 66 ILE HA H -4.910 -14.711 4.102 1.00 . A A . 66 ILE HA 1 1
1 1021 1 1 66 ILE HB H -3.915 -11.883 3.673 1.00 . A A . 66 ILE HB 1 1
1 1022 1 1 66 ILE HD11 H -4.728 -10.752 1.520 1.00 . A A . 66 ILE HD11 1 1
1 1023 1 1 66 ILE HD12 H -5.859 -11.621 0.483 1.00 . A A . 66 ILE HD12 1 1
1 1024 1 1 66 ILE HD13 H -4.179 -12.147 0.593 1.00 . A A . 66 ILE HD13 1 1
1 1025 1 1 66 ILE HG12 H -5.668 -13.584 1.888 1.00 . A A . 66 ILE HG12 1 1
1 1026 1 1 66 ILE HG13 H -6.203 -12.186 2.817 1.00 . A A . 66 ILE HG13 1 1
1 1027 1 1 66 ILE HG21 H -3.295 -14.444 2.207 1.00 . A A . 66 ILE HG21 1 1
1 1028 1 1 66 ILE HG22 H -2.207 -13.562 3.278 1.00 . A A . 66 ILE HG22 1 1
1 1029 1 1 66 ILE HG23 H -2.723 -12.839 1.754 1.00 . A A . 66 ILE HG23 1 1
1 1030 1 1 66 ILE N N -5.864 -13.174 5.130 1.00 . A A . 66 ILE N 1 1
1 1031 1 1 66 ILE O O -2.799 -14.801 5.532 1.00 . A A . 66 ILE O 1 1
1 1032 1 1 67 ALA C C -2.709 -11.475 8.161 1.00 . A A . 67 ALA C 1 1
1 1033 1 1 67 ALA CA C -2.327 -12.594 7.210 1.00 . A A . 67 ALA CA 1 1
1 1034 1 1 67 ALA CB C -1.017 -12.270 6.506 1.00 . A A . 67 ALA CB 1 1
1 1035 1 1 67 ALA H H -4.053 -12.028 6.160 1.00 . A A . 67 ALA H 1 1
1 1036 1 1 67 ALA HA H -2.217 -13.520 7.756 1.00 . A A . 67 ALA HA 1 1
1 1037 1 1 67 ALA HB1 H -0.760 -13.076 5.835 1.00 . A A . 67 ALA HB1 1 1
1 1038 1 1 67 ALA HB2 H -0.234 -12.149 7.240 1.00 . A A . 67 ALA HB2 1 1
1 1039 1 1 67 ALA HB3 H -1.127 -11.355 5.944 1.00 . A A . 67 ALA HB3 1 1
1 1040 1 1 67 ALA N N -3.390 -12.744 6.237 1.00 . A A . 67 ALA N 1 1
1 1041 1 1 67 ALA O O -3.896 -11.239 8.392 1.00 . A A . 67 ALA O 1 1
1 1042 1 1 68 GLY C C -2.363 -8.419 8.558 1.00 . A A . 68 GLY C 1 1
1 1043 1 1 68 GLY CA C -1.998 -9.579 9.464 1.00 . A A . 68 GLY CA 1 1
1 1044 1 1 68 GLY H H -0.795 -11.061 8.554 1.00 . A A . 68 GLY H 1 1
1 1045 1 1 68 GLY HA2 H -2.819 -9.777 10.138 1.00 . A A . 68 GLY HA2 1 1
1 1046 1 1 68 GLY HA3 H -1.123 -9.315 10.039 1.00 . A A . 68 GLY HA3 1 1
1 1047 1 1 68 GLY N N -1.719 -10.772 8.691 1.00 . A A . 68 GLY N 1 1
1 1048 1 1 68 GLY O O -1.750 -7.354 8.616 1.00 . A A . 68 GLY O 1 1
1 1049 1 1 69 VAL C C -4.952 -6.847 7.209 1.00 . A A . 69 VAL C 1 1
1 1050 1 1 69 VAL CA C -3.770 -7.673 6.711 1.00 . A A . 69 VAL CA 1 1
1 1051 1 1 69 VAL CB C -4.122 -8.358 5.366 1.00 . A A . 69 VAL CB 1 1
1 1052 1 1 69 VAL CG1 C -2.856 -8.802 4.651 1.00 . A A . 69 VAL CG1 1 1
1 1053 1 1 69 VAL CG2 C -5.042 -9.551 5.583 1.00 . A A . 69 VAL CG2 1 1
1 1054 1 1 69 VAL H H -3.833 -9.503 7.764 1.00 . A A . 69 VAL H 1 1
1 1055 1 1 69 VAL HA H -2.936 -7.008 6.539 1.00 . A A . 69 VAL HA 1 1
1 1056 1 1 69 VAL HB H -4.635 -7.645 4.738 1.00 . A A . 69 VAL HB 1 1
1 1057 1 1 69 VAL HG11 H -3.117 -9.273 3.716 1.00 . A A . 69 VAL HG11 1 1
1 1058 1 1 69 VAL HG12 H -2.320 -9.506 5.272 1.00 . A A . 69 VAL HG12 1 1
1 1059 1 1 69 VAL HG13 H -2.230 -7.942 4.459 1.00 . A A . 69 VAL HG13 1 1
1 1060 1 1 69 VAL HG21 H -5.969 -9.215 6.023 1.00 . A A . 69 VAL HG21 1 1
1 1061 1 1 69 VAL HG22 H -4.565 -10.258 6.245 1.00 . A A . 69 VAL HG22 1 1
1 1062 1 1 69 VAL HG23 H -5.245 -10.026 4.634 1.00 . A A . 69 VAL HG23 1 1
1 1063 1 1 69 VAL N N -3.354 -8.646 7.708 1.00 . A A . 69 VAL N 1 1
1 1064 1 1 69 VAL O O -6.092 -7.308 7.234 1.00 . A A . 69 VAL O 1 1
1 1065 1 1 70 GLU C C -6.231 -3.845 7.041 1.00 . A A . 70 GLU C 1 1
1 1066 1 1 70 GLU CA C -5.680 -4.737 8.147 1.00 . A A . 70 GLU CA 1 1
1 1067 1 1 70 GLU CB C -5.098 -3.879 9.270 1.00 . A A . 70 GLU CB 1 1
1 1068 1 1 70 GLU CD C -5.435 -5.664 11.027 1.00 . A A . 70 GLU CD 1 1
1 1069 1 1 70 GLU CG C -4.468 -4.686 10.395 1.00 . A A . 70 GLU CG 1 1
1 1070 1 1 70 GLU H H -3.732 -5.316 7.569 1.00 . A A . 70 GLU H 1 1
1 1071 1 1 70 GLU HA H -6.482 -5.342 8.543 1.00 . A A . 70 GLU HA 1 1
1 1072 1 1 70 GLU HB2 H -4.341 -3.229 8.856 1.00 . A A . 70 GLU HB2 1 1
1 1073 1 1 70 GLU HB3 H -5.888 -3.274 9.691 1.00 . A A . 70 GLU HB3 1 1
1 1074 1 1 70 GLU HG2 H -3.630 -5.239 9.997 1.00 . A A . 70 GLU HG2 1 1
1 1075 1 1 70 GLU HG3 H -4.117 -4.004 11.156 1.00 . A A . 70 GLU HG3 1 1
1 1076 1 1 70 GLU N N -4.662 -5.627 7.621 1.00 . A A . 70 GLU N 1 1
1 1077 1 1 70 GLU O O -5.468 -3.239 6.283 1.00 . A A . 70 GLU O 1 1
1 1078 1 1 70 GLU OE1 O -6.375 -5.215 11.713 1.00 . A A . 70 GLU OE1 1 1
1 1079 1 1 70 GLU OE2 O -5.248 -6.886 10.859 1.00 . A A . 70 GLU OE2 1 1
1 1080 1 1 71 GLU C C -9.065 -1.866 6.594 1.00 . A A . 71 GLU C 1 1
1 1081 1 1 71 GLU CA C -8.206 -2.950 5.941 1.00 . A A . 71 GLU CA 1 1
1 1082 1 1 71 GLU CB C -9.048 -3.821 4.991 1.00 . A A . 71 GLU CB 1 1
1 1083 1 1 71 GLU CD C -10.487 -5.014 6.735 1.00 . A A . 71 GLU CD 1 1
1 1084 1 1 71 GLU CG C -9.509 -5.157 5.581 1.00 . A A . 71 GLU CG 1 1
1 1085 1 1 71 GLU H H -8.106 -4.303 7.564 1.00 . A A . 71 GLU H 1 1
1 1086 1 1 71 GLU HA H -7.431 -2.466 5.365 1.00 . A A . 71 GLU HA 1 1
1 1087 1 1 71 GLU HB2 H -9.927 -3.264 4.702 1.00 . A A . 71 GLU HB2 1 1
1 1088 1 1 71 GLU HB3 H -8.464 -4.029 4.107 1.00 . A A . 71 GLU HB3 1 1
1 1089 1 1 71 GLU HG2 H -9.987 -5.730 4.802 1.00 . A A . 71 GLU HG2 1 1
1 1090 1 1 71 GLU HG3 H -8.640 -5.694 5.933 1.00 . A A . 71 GLU HG3 1 1
1 1091 1 1 71 GLU N N -7.550 -3.776 6.944 1.00 . A A . 71 GLU N 1 1
1 1092 1 1 71 GLU O O -10.159 -2.131 7.084 1.00 . A A . 71 GLU O 1 1
1 1093 1 1 71 GLU OE1 O -11.698 -4.840 6.475 1.00 . A A . 71 GLU OE1 1 1
1 1094 1 1 71 GLU OE2 O -10.049 -5.074 7.905 1.00 . A A . 71 GLU OE2 1 1
1 1095 1 1 72 LYS C C -9.881 1.376 6.165 1.00 . A A . 72 LYS C 1 1
1 1096 1 1 72 LYS CA C -9.296 0.461 7.232 1.00 . A A . 72 LYS CA 1 1
1 1097 1 1 72 LYS CB C -8.416 1.284 8.185 1.00 . A A . 72 LYS CB 1 1
1 1098 1 1 72 LYS CD C -7.146 -0.549 9.361 1.00 . A A . 72 LYS CD 1 1
1 1099 1 1 72 LYS CE C -6.785 -1.175 10.701 1.00 . A A . 72 LYS CE 1 1
1 1100 1 1 72 LYS CG C -8.116 0.607 9.519 1.00 . A A . 72 LYS CG 1 1
1 1101 1 1 72 LYS H H -7.672 -0.472 6.231 1.00 . A A . 72 LYS H 1 1
1 1102 1 1 72 LYS HA H -10.111 0.032 7.796 1.00 . A A . 72 LYS HA 1 1
1 1103 1 1 72 LYS HB2 H -7.476 1.487 7.696 1.00 . A A . 72 LYS HB2 1 1
1 1104 1 1 72 LYS HB3 H -8.912 2.222 8.389 1.00 . A A . 72 LYS HB3 1 1
1 1105 1 1 72 LYS HD2 H -7.601 -1.302 8.736 1.00 . A A . 72 LYS HD2 1 1
1 1106 1 1 72 LYS HD3 H -6.246 -0.184 8.889 1.00 . A A . 72 LYS HD3 1 1
1 1107 1 1 72 LYS HE2 H -6.051 -1.949 10.535 1.00 . A A . 72 LYS HE2 1 1
1 1108 1 1 72 LYS HE3 H -6.360 -0.410 11.336 1.00 . A A . 72 LYS HE3 1 1
1 1109 1 1 72 LYS HG2 H -7.684 1.335 10.189 1.00 . A A . 72 LYS HG2 1 1
1 1110 1 1 72 LYS HG3 H -9.040 0.236 9.937 1.00 . A A . 72 LYS HG3 1 1
1 1111 1 1 72 LYS HZ1 H -8.628 -1.020 11.682 1.00 . A A . 72 LYS HZ1 1 1
1 1112 1 1 72 LYS HZ2 H -7.658 -2.301 12.230 1.00 . A A . 72 LYS HZ2 1 1
1 1113 1 1 72 LYS HZ3 H -8.464 -2.424 10.740 1.00 . A A . 72 LYS HZ3 1 1
1 1114 1 1 72 LYS N N -8.557 -0.642 6.627 1.00 . A A . 72 LYS N 1 1
1 1115 1 1 72 LYS NZ N -7.965 -1.770 11.385 1.00 . A A . 72 LYS NZ 1 1
1 1116 1 1 72 LYS O O -9.186 2.237 5.624 1.00 . A A . 72 LYS O 1 1
1 1117 1 1 73 LEU C C -12.327 3.296 5.659 1.00 . A A . 73 LEU C 1 1
1 1118 1 1 73 LEU CA C -11.858 2.044 4.934 1.00 . A A . 73 LEU CA 1 1
1 1119 1 1 73 LEU CB C -13.063 1.324 4.319 1.00 . A A . 73 LEU CB 1 1
1 1120 1 1 73 LEU CD1 C -14.003 -0.551 2.953 1.00 . A A . 73 LEU CD1 1 1
1 1121 1 1 73 LEU CD2 C -11.938 0.632 2.193 1.00 . A A . 73 LEU CD2 1 1
1 1122 1 1 73 LEU CG C -12.730 0.151 3.399 1.00 . A A . 73 LEU CG 1 1
1 1123 1 1 73 LEU H H -11.632 0.414 6.258 1.00 . A A . 73 LEU H 1 1
1 1124 1 1 73 LEU HA H -11.174 2.327 4.146 1.00 . A A . 73 LEU HA 1 1
1 1125 1 1 73 LEU HB2 H -13.680 0.956 5.126 1.00 . A A . 73 LEU HB2 1 1
1 1126 1 1 73 LEU HB3 H -13.635 2.045 3.754 1.00 . A A . 73 LEU HB3 1 1
1 1127 1 1 73 LEU HD11 H -13.751 -1.377 2.304 1.00 . A A . 73 LEU HD11 1 1
1 1128 1 1 73 LEU HD12 H -14.633 0.146 2.420 1.00 . A A . 73 LEU HD12 1 1
1 1129 1 1 73 LEU HD13 H -14.532 -0.924 3.819 1.00 . A A . 73 LEU HD13 1 1
1 1130 1 1 73 LEU HD21 H -11.710 -0.209 1.553 1.00 . A A . 73 LEU HD21 1 1
1 1131 1 1 73 LEU HD22 H -11.019 1.091 2.525 1.00 . A A . 73 LEU HD22 1 1
1 1132 1 1 73 LEU HD23 H -12.523 1.354 1.642 1.00 . A A . 73 LEU HD23 1 1
1 1133 1 1 73 LEU HG H -12.124 -0.563 3.937 1.00 . A A . 73 LEU HG 1 1
1 1134 1 1 73 LEU N N -11.152 1.174 5.855 1.00 . A A . 73 LEU N 1 1
1 1135 1 1 73 LEU O O -13.335 3.275 6.360 1.00 . A A . 73 LEU O 1 1
1 1136 1 1 74 THR C C -12.572 6.544 5.064 1.00 . A A . 74 THR C 1 1
1 1137 1 1 74 THR CA C -11.960 5.634 6.122 1.00 . A A . 74 THR CA 1 1
1 1138 1 1 74 THR CB C -10.746 6.323 6.792 1.00 . A A . 74 THR CB 1 1
1 1139 1 1 74 THR CG2 C -10.169 5.458 7.897 1.00 . A A . 74 THR CG2 1 1
1 1140 1 1 74 THR H H -10.750 4.321 4.987 1.00 . A A . 74 THR H 1 1
1 1141 1 1 74 THR HA H -12.700 5.428 6.882 1.00 . A A . 74 THR HA 1 1
1 1142 1 1 74 THR HB H -11.075 7.258 7.224 1.00 . A A . 74 THR HB 1 1
1 1143 1 1 74 THR HG1 H -9.640 5.848 5.220 1.00 . A A . 74 THR HG1 1 1
1 1144 1 1 74 THR HG21 H -9.325 5.961 8.345 1.00 . A A . 74 THR HG21 1 1
1 1145 1 1 74 THR HG22 H -9.844 4.513 7.484 1.00 . A A . 74 THR HG22 1 1
1 1146 1 1 74 THR HG23 H -10.923 5.281 8.650 1.00 . A A . 74 THR HG23 1 1
1 1147 1 1 74 THR N N -11.578 4.374 5.514 1.00 . A A . 74 THR N 1 1
1 1148 1 1 74 THR O O -11.881 7.034 4.178 1.00 . A A . 74 THR O 1 1
1 1149 1 1 74 THR OG1 O -9.715 6.591 5.832 1.00 . A A . 74 THR OG1 1 1
1 1150 1 1 75 TYR C C -15.656 8.405 4.720 1.00 . A A . 75 TYR C 1 1
1 1151 1 1 75 TYR CA C -14.555 7.544 4.120 1.00 . A A . 75 TYR CA 1 1
1 1152 1 1 75 TYR CB C -15.109 6.638 3.006 1.00 . A A . 75 TYR CB 1 1
1 1153 1 1 75 TYR CD1 C -15.574 4.421 4.136 1.00 . A A . 75 TYR CD1 1 1
1 1154 1 1 75 TYR CD2 C -17.415 5.625 3.221 1.00 . A A . 75 TYR CD2 1 1
1 1155 1 1 75 TYR CE1 C -16.429 3.418 4.547 1.00 . A A . 75 TYR CE1 1 1
1 1156 1 1 75 TYR CE2 C -18.276 4.625 3.627 1.00 . A A . 75 TYR CE2 1 1
1 1157 1 1 75 TYR CG C -16.050 5.542 3.467 1.00 . A A . 75 TYR CG 1 1
1 1158 1 1 75 TYR CZ C -17.779 3.524 4.290 1.00 . A A . 75 TYR CZ 1 1
1 1159 1 1 75 TYR H H -14.387 6.397 5.891 1.00 . A A . 75 TYR H 1 1
1 1160 1 1 75 TYR HA H -13.819 8.203 3.685 1.00 . A A . 75 TYR HA 1 1
1 1161 1 1 75 TYR HB2 H -15.648 7.249 2.297 1.00 . A A . 75 TYR HB2 1 1
1 1162 1 1 75 TYR HB3 H -14.279 6.167 2.498 1.00 . A A . 75 TYR HB3 1 1
1 1163 1 1 75 TYR HD1 H -14.516 4.340 4.336 1.00 . A A . 75 TYR HD1 1 1
1 1164 1 1 75 TYR HD2 H -17.802 6.488 2.701 1.00 . A A . 75 TYR HD2 1 1
1 1165 1 1 75 TYR HE1 H -16.038 2.556 5.066 1.00 . A A . 75 TYR HE1 1 1
1 1166 1 1 75 TYR HE2 H -19.333 4.709 3.425 1.00 . A A . 75 TYR HE2 1 1
1 1167 1 1 75 TYR HH H -19.158 2.228 3.944 1.00 . A A . 75 TYR HH 1 1
1 1168 1 1 75 TYR N N -13.875 6.763 5.140 1.00 . A A . 75 TYR N 1 1
1 1169 1 1 75 TYR O O -16.466 7.941 5.527 1.00 . A A . 75 TYR O 1 1
1 1170 1 1 75 TYR OH O -18.634 2.525 4.697 1.00 . A A . 75 TYR OH 1 1
1 1171 1 1 76 THR C C -17.708 10.855 3.745 1.00 . A A . 76 THR C 1 1
1 1172 1 1 76 THR CA C -16.642 10.620 4.803 1.00 . A A . 76 THR CA 1 1
1 1173 1 1 76 THR CB C -15.973 11.955 5.172 1.00 . A A . 76 THR CB 1 1
1 1174 1 1 76 THR CG2 C -15.186 11.828 6.467 1.00 . A A . 76 THR CG2 1 1
1 1175 1 1 76 THR H H -14.961 9.974 3.711 1.00 . A A . 76 THR H 1 1
1 1176 1 1 76 THR HA H -17.106 10.216 5.682 1.00 . A A . 76 THR HA 1 1
1 1177 1 1 76 THR HB H -16.743 12.701 5.307 1.00 . A A . 76 THR HB 1 1
1 1178 1 1 76 THR HG1 H -15.016 13.339 4.132 1.00 . A A . 76 THR HG1 1 1
1 1179 1 1 76 THR HG21 H -15.851 11.534 7.265 1.00 . A A . 76 THR HG21 1 1
1 1180 1 1 76 THR HG22 H -14.733 12.779 6.707 1.00 . A A . 76 THR HG22 1 1
1 1181 1 1 76 THR HG23 H -14.415 11.082 6.347 1.00 . A A . 76 THR HG23 1 1
1 1182 1 1 76 THR N N -15.654 9.669 4.333 1.00 . A A . 76 THR N 1 1
1 1183 1 1 76 THR O O -18.873 10.498 3.925 1.00 . A A . 76 THR O 1 1
1 1184 1 1 76 THR OG1 O -15.096 12.372 4.111 1.00 . A A . 76 THR OG1 1 1
1 1185 1 1 77 ASP C C -17.363 12.229 0.314 1.00 . A A . 77 ASP C 1 1
1 1186 1 1 77 ASP CA C -18.168 11.742 1.515 1.00 . A A . 77 ASP CA 1 1
1 1187 1 1 77 ASP CB C -19.210 12.807 1.891 1.00 . A A . 77 ASP CB 1 1
1 1188 1 1 77 ASP CG C -18.652 14.221 1.869 1.00 . A A . 77 ASP CG 1 1
1 1189 1 1 77 ASP H H -16.339 11.693 2.586 1.00 . A A . 77 ASP H 1 1
1 1190 1 1 77 ASP HA H -18.678 10.829 1.247 1.00 . A A . 77 ASP HA 1 1
1 1191 1 1 77 ASP HB2 H -20.031 12.757 1.193 1.00 . A A . 77 ASP HB2 1 1
1 1192 1 1 77 ASP HB3 H -19.579 12.603 2.886 1.00 . A A . 77 ASP HB3 1 1
1 1193 1 1 77 ASP N N -17.283 11.447 2.641 1.00 . A A . 77 ASP N 1 1
1 1194 1 1 77 ASP O O -17.721 11.969 -0.831 1.00 . A A . 77 ASP O 1 1
1 1195 1 1 77 ASP OD1 O -17.957 14.613 2.830 1.00 . A A . 77 ASP OD1 1 1
1 1196 1 1 77 ASP OD2 O -18.907 14.951 0.887 1.00 . A A . 77 ASP OD2 1 1
1 1197 1 1 78 THR C C -14.406 12.560 -0.974 1.00 . A A . 78 THR C 1 1
1 1198 1 1 78 THR CA C -15.470 13.536 -0.475 1.00 . A A . 78 THR CA 1 1
1 1199 1 1 78 THR CB C -14.796 14.827 0.024 1.00 . A A . 78 THR CB 1 1
1 1200 1 1 78 THR CG2 C -14.134 15.581 -1.120 1.00 . A A . 78 THR CG2 1 1
1 1201 1 1 78 THR H H -16.028 13.105 1.516 1.00 . A A . 78 THR H 1 1
1 1202 1 1 78 THR HA H -16.126 13.790 -1.295 1.00 . A A . 78 THR HA 1 1
1 1203 1 1 78 THR HB H -14.039 14.564 0.750 1.00 . A A . 78 THR HB 1 1
1 1204 1 1 78 THR HG1 H -16.652 15.275 0.544 1.00 . A A . 78 THR HG1 1 1
1 1205 1 1 78 THR HG21 H -13.675 16.481 -0.739 1.00 . A A . 78 THR HG21 1 1
1 1206 1 1 78 THR HG22 H -14.879 15.842 -1.857 1.00 . A A . 78 THR HG22 1 1
1 1207 1 1 78 THR HG23 H -13.381 14.956 -1.575 1.00 . A A . 78 THR HG23 1 1
1 1208 1 1 78 THR N N -16.279 12.947 0.583 1.00 . A A . 78 THR N 1 1
1 1209 1 1 78 THR O O -14.079 12.529 -2.163 1.00 . A A . 78 THR O 1 1
1 1210 1 1 78 THR OG1 O -15.775 15.668 0.651 1.00 . A A . 78 THR OG1 1 1
1 1211 1 1 79 TYR C C -12.929 9.558 0.439 1.00 . A A . 79 TYR C 1 1
1 1212 1 1 79 TYR CA C -12.827 10.810 -0.420 1.00 . A A . 79 TYR CA 1 1
1 1213 1 1 79 TYR CB C -11.445 11.456 -0.245 1.00 . A A . 79 TYR CB 1 1
1 1214 1 1 79 TYR CD1 C -11.539 12.787 1.902 1.00 . A A . 79 TYR CD1 1 1
1 1215 1 1 79 TYR CD2 C -10.200 10.816 1.854 1.00 . A A . 79 TYR CD2 1 1
1 1216 1 1 79 TYR CE1 C -11.187 12.999 3.221 1.00 . A A . 79 TYR CE1 1 1
1 1217 1 1 79 TYR CE2 C -9.842 11.020 3.173 1.00 . A A . 79 TYR CE2 1 1
1 1218 1 1 79 TYR CG C -11.054 11.693 1.198 1.00 . A A . 79 TYR CG 1 1
1 1219 1 1 79 TYR CZ C -10.338 12.113 3.852 1.00 . A A . 79 TYR CZ 1 1
1 1220 1 1 79 TYR H H -14.207 11.774 0.852 1.00 . A A . 79 TYR H 1 1
1 1221 1 1 79 TYR HA H -12.960 10.536 -1.455 1.00 . A A . 79 TYR HA 1 1
1 1222 1 1 79 TYR HB2 H -10.698 10.814 -0.687 1.00 . A A . 79 TYR HB2 1 1
1 1223 1 1 79 TYR HB3 H -11.437 12.410 -0.752 1.00 . A A . 79 TYR HB3 1 1
1 1224 1 1 79 TYR HD1 H -12.203 13.478 1.405 1.00 . A A . 79 TYR HD1 1 1
1 1225 1 1 79 TYR HD2 H -9.814 9.962 1.316 1.00 . A A . 79 TYR HD2 1 1
1 1226 1 1 79 TYR HE1 H -11.575 13.855 3.752 1.00 . A A . 79 TYR HE1 1 1
1 1227 1 1 79 TYR HE2 H -9.178 10.325 3.666 1.00 . A A . 79 TYR HE2 1 1
1 1228 1 1 79 TYR HH H -9.041 12.171 5.278 1.00 . A A . 79 TYR HH 1 1
1 1229 1 1 79 TYR N N -13.877 11.751 -0.068 1.00 . A A . 79 TYR N 1 1
1 1230 1 1 79 TYR O O -13.549 9.573 1.506 1.00 . A A . 79 TYR O 1 1
1 1231 1 1 79 TYR OH O -9.989 12.320 5.169 1.00 . A A . 79 TYR OH 1 1
1 1232 1 1 80 ALA C C -10.817 6.773 0.788 1.00 . A A . 80 ALA C 1 1
1 1233 1 1 80 ALA CA C -12.263 7.238 0.694 1.00 . A A . 80 ALA CA 1 1
1 1234 1 1 80 ALA CB C -13.127 6.179 0.024 1.00 . A A . 80 ALA CB 1 1
1 1235 1 1 80 ALA H H -11.901 8.533 -0.926 1.00 . A A . 80 ALA H 1 1
1 1236 1 1 80 ALA HA H -12.646 7.412 1.690 1.00 . A A . 80 ALA HA 1 1
1 1237 1 1 80 ALA HB1 H -12.751 5.981 -0.969 1.00 . A A . 80 ALA HB1 1 1
1 1238 1 1 80 ALA HB2 H -14.145 6.532 -0.040 1.00 . A A . 80 ALA HB2 1 1
1 1239 1 1 80 ALA HB3 H -13.099 5.269 0.607 1.00 . A A . 80 ALA HB3 1 1
1 1240 1 1 80 ALA N N -12.326 8.485 -0.042 1.00 . A A . 80 ALA N 1 1
1 1241 1 1 80 ALA O O -10.208 6.397 -0.212 1.00 . A A . 80 ALA O 1 1
1 1242 1 1 81 GLN C C -8.825 5.020 2.725 1.00 . A A . 81 GLN C 1 1
1 1243 1 1 81 GLN CA C -8.886 6.451 2.211 1.00 . A A . 81 GLN CA 1 1
1 1244 1 1 81 GLN CB C -8.250 7.409 3.227 1.00 . A A . 81 GLN CB 1 1
1 1245 1 1 81 GLN CD C -5.921 6.422 3.436 1.00 . A A . 81 GLN CD 1 1
1 1246 1 1 81 GLN CG C -6.755 7.625 3.041 1.00 . A A . 81 GLN CG 1 1
1 1247 1 1 81 GLN H H -10.813 7.113 2.746 1.00 . A A . 81 GLN H 1 1
1 1248 1 1 81 GLN HA H -8.357 6.518 1.272 1.00 . A A . 81 GLN HA 1 1
1 1249 1 1 81 GLN HB2 H -8.742 8.366 3.162 1.00 . A A . 81 GLN HB2 1 1
1 1250 1 1 81 GLN HB3 H -8.408 7.007 4.218 1.00 . A A . 81 GLN HB3 1 1
1 1251 1 1 81 GLN HE21 H -5.774 7.100 5.295 1.00 . A A . 81 GLN HE21 1 1
1 1252 1 1 81 GLN HE22 H -4.968 5.608 4.972 1.00 . A A . 81 GLN HE22 1 1
1 1253 1 1 81 GLN HG2 H -6.565 7.845 2.002 1.00 . A A . 81 GLN HG2 1 1
1 1254 1 1 81 GLN HG3 H -6.450 8.468 3.646 1.00 . A A . 81 GLN HG3 1 1
1 1255 1 1 81 GLN N N -10.270 6.822 1.984 1.00 . A A . 81 GLN N 1 1
1 1256 1 1 81 GLN NE2 N -5.517 6.369 4.694 1.00 . A A . 81 GLN NE2 1 1
1 1257 1 1 81 GLN O O -9.211 4.744 3.865 1.00 . A A . 81 GLN O 1 1
1 1258 1 1 81 GLN OE1 O -5.641 5.551 2.618 1.00 . A A . 81 GLN OE1 1 1
1 1259 1 1 82 GLU C C -6.837 2.517 2.853 1.00 . A A . 82 GLU C 1 1
1 1260 1 1 82 GLU CA C -8.226 2.724 2.266 1.00 . A A . 82 GLU CA 1 1
1 1261 1 1 82 GLU CB C -8.456 1.785 1.074 1.00 . A A . 82 GLU CB 1 1
1 1262 1 1 82 GLU CD C -8.669 -0.605 0.258 1.00 . A A . 82 GLU CD 1 1
1 1263 1 1 82 GLU CG C -8.407 0.308 1.441 1.00 . A A . 82 GLU CG 1 1
1 1264 1 1 82 GLU H H -8.126 4.385 0.965 1.00 . A A . 82 GLU H 1 1
1 1265 1 1 82 GLU HA H -8.960 2.513 3.030 1.00 . A A . 82 GLU HA 1 1
1 1266 1 1 82 GLU HB2 H -9.426 1.995 0.648 1.00 . A A . 82 GLU HB2 1 1
1 1267 1 1 82 GLU HB3 H -7.697 1.974 0.329 1.00 . A A . 82 GLU HB3 1 1
1 1268 1 1 82 GLU HG2 H -7.429 0.082 1.838 1.00 . A A . 82 GLU HG2 1 1
1 1269 1 1 82 GLU HG3 H -9.154 0.114 2.198 1.00 . A A . 82 GLU HG3 1 1
1 1270 1 1 82 GLU N N -8.379 4.111 1.875 1.00 . A A . 82 GLU N 1 1
1 1271 1 1 82 GLU O O -5.864 2.305 2.127 1.00 . A A . 82 GLU O 1 1
1 1272 1 1 82 GLU OE1 O -7.768 -0.753 -0.596 1.00 . A A . 82 GLU OE1 1 1
1 1273 1 1 82 GLU OE2 O -9.771 -1.191 0.183 1.00 . A A . 82 GLU OE2 1 1
1 1274 1 1 83 ASN C C -5.248 0.951 5.016 1.00 . A A . 83 ASN C 1 1
1 1275 1 1 83 ASN CA C -5.483 2.440 4.859 1.00 . A A . 83 ASN CA 1 1
1 1276 1 1 83 ASN CB C -5.498 3.125 6.234 1.00 . A A . 83 ASN CB 1 1
1 1277 1 1 83 ASN CG C -4.118 3.248 6.879 1.00 . A A . 83 ASN CG 1 1
1 1278 1 1 83 ASN H H -7.549 2.858 4.687 1.00 . A A . 83 ASN H 1 1
1 1279 1 1 83 ASN HA H -4.694 2.862 4.255 1.00 . A A . 83 ASN HA 1 1
1 1280 1 1 83 ASN HB2 H -5.906 4.118 6.124 1.00 . A A . 83 ASN HB2 1 1
1 1281 1 1 83 ASN HB3 H -6.133 2.557 6.899 1.00 . A A . 83 ASN HB3 1 1
1 1282 1 1 83 ASN HD21 H -3.494 1.545 6.059 1.00 . A A . 83 ASN HD21 1 1
1 1283 1 1 83 ASN HD22 H -2.338 2.374 7.038 1.00 . A A . 83 ASN HD22 1 1
1 1284 1 1 83 ASN N N -6.744 2.640 4.168 1.00 . A A . 83 ASN N 1 1
1 1285 1 1 83 ASN ND2 N -3.230 2.290 6.636 1.00 . A A . 83 ASN ND2 1 1
1 1286 1 1 83 ASN O O -5.908 0.290 5.820 1.00 . A A . 83 ASN O 1 1
1 1287 1 1 83 ASN OD1 O -3.855 4.203 7.609 1.00 . A A . 83 ASN OD1 1 1
1 1288 1 1 84 VAL C C -2.784 -1.298 5.041 1.00 . A A . 84 VAL C 1 1
1 1289 1 1 84 VAL CA C -4.063 -1.012 4.270 1.00 . A A . 84 VAL CA 1 1
1 1290 1 1 84 VAL CB C -3.961 -1.609 2.845 1.00 . A A . 84 VAL CB 1 1
1 1291 1 1 84 VAL CG1 C -3.741 -3.115 2.890 1.00 . A A . 84 VAL CG1 1 1
1 1292 1 1 84 VAL CG2 C -5.206 -1.282 2.036 1.00 . A A . 84 VAL CG2 1 1
1 1293 1 1 84 VAL H H -3.796 1.010 3.630 1.00 . A A . 84 VAL H 1 1
1 1294 1 1 84 VAL HA H -4.890 -1.488 4.779 1.00 . A A . 84 VAL HA 1 1
1 1295 1 1 84 VAL HB H -3.112 -1.161 2.351 1.00 . A A . 84 VAL HB 1 1
1 1296 1 1 84 VAL HG11 H -2.826 -3.329 3.422 1.00 . A A . 84 VAL HG11 1 1
1 1297 1 1 84 VAL HG12 H -3.671 -3.499 1.883 1.00 . A A . 84 VAL HG12 1 1
1 1298 1 1 84 VAL HG13 H -4.571 -3.585 3.398 1.00 . A A . 84 VAL HG13 1 1
1 1299 1 1 84 VAL HG21 H -5.115 -1.708 1.047 1.00 . A A . 84 VAL HG21 1 1
1 1300 1 1 84 VAL HG22 H -5.313 -0.210 1.958 1.00 . A A . 84 VAL HG22 1 1
1 1301 1 1 84 VAL HG23 H -6.075 -1.695 2.527 1.00 . A A . 84 VAL HG23 1 1
1 1302 1 1 84 VAL N N -4.324 0.421 4.239 1.00 . A A . 84 VAL N 1 1
1 1303 1 1 84 VAL O O -1.848 -0.510 5.011 1.00 . A A . 84 VAL O 1 1
1 1304 1 1 85 THR C C -1.341 -4.312 6.268 1.00 . A A . 85 THR C 1 1
1 1305 1 1 85 THR CA C -1.564 -2.818 6.467 1.00 . A A . 85 THR CA 1 1
1 1306 1 1 85 THR CB C -1.650 -2.488 7.971 1.00 . A A . 85 THR CB 1 1
1 1307 1 1 85 THR CG2 C -0.340 -2.813 8.679 1.00 . A A . 85 THR CG2 1 1
1 1308 1 1 85 THR H H -3.580 -2.939 5.844 1.00 . A A . 85 THR H 1 1
1 1309 1 1 85 THR HA H -0.726 -2.280 6.046 1.00 . A A . 85 THR HA 1 1
1 1310 1 1 85 THR HB H -2.440 -3.080 8.411 1.00 . A A . 85 THR HB 1 1
1 1311 1 1 85 THR HG1 H -1.724 -0.621 7.331 1.00 . A A . 85 THR HG1 1 1
1 1312 1 1 85 THR HG21 H 0.458 -2.226 8.248 1.00 . A A . 85 THR HG21 1 1
1 1313 1 1 85 THR HG22 H -0.117 -3.864 8.561 1.00 . A A . 85 THR HG22 1 1
1 1314 1 1 85 THR HG23 H -0.431 -2.581 9.730 1.00 . A A . 85 THR HG23 1 1
1 1315 1 1 85 THR N N -2.762 -2.398 5.767 1.00 . A A . 85 THR N 1 1
1 1316 1 1 85 THR O O -2.014 -5.137 6.877 1.00 . A A . 85 THR O 1 1
1 1317 1 1 85 THR OG1 O -1.955 -1.095 8.139 1.00 . A A . 85 THR OG1 1 1
1 1318 1 1 86 ILE C C 1.091 -6.495 5.898 1.00 . A A . 86 ILE C 1 1
1 1319 1 1 86 ILE CA C -0.105 -6.033 5.074 1.00 . A A . 86 ILE CA 1 1
1 1320 1 1 86 ILE CB C 0.208 -6.221 3.572 1.00 . A A . 86 ILE CB 1 1
1 1321 1 1 86 ILE CD1 C -0.705 -5.789 1.227 1.00 . A A . 86 ILE CD1 1 1
1 1322 1 1 86 ILE CG1 C -0.970 -5.738 2.718 1.00 . A A . 86 ILE CG1 1 1
1 1323 1 1 86 ILE CG2 C 0.526 -7.680 3.270 1.00 . A A . 86 ILE CG2 1 1
1 1324 1 1 86 ILE H H 0.066 -3.935 4.905 1.00 . A A . 86 ILE H 1 1
1 1325 1 1 86 ILE HA H -0.965 -6.638 5.325 1.00 . A A . 86 ILE HA 1 1
1 1326 1 1 86 ILE HB H 1.081 -5.632 3.333 1.00 . A A . 86 ILE HB 1 1
1 1327 1 1 86 ILE HD11 H -0.489 -6.806 0.934 1.00 . A A . 86 ILE HD11 1 1
1 1328 1 1 86 ILE HD12 H 0.139 -5.159 0.990 1.00 . A A . 86 ILE HD12 1 1
1 1329 1 1 86 ILE HD13 H -1.577 -5.438 0.695 1.00 . A A . 86 ILE HD13 1 1
1 1330 1 1 86 ILE HG12 H -1.830 -6.358 2.922 1.00 . A A . 86 ILE HG12 1 1
1 1331 1 1 86 ILE HG13 H -1.199 -4.716 2.980 1.00 . A A . 86 ILE HG13 1 1
1 1332 1 1 86 ILE HG21 H 0.745 -7.790 2.218 1.00 . A A . 86 ILE HG21 1 1
1 1333 1 1 86 ILE HG22 H -0.324 -8.295 3.527 1.00 . A A . 86 ILE HG22 1 1
1 1334 1 1 86 ILE HG23 H 1.383 -7.989 3.850 1.00 . A A . 86 ILE HG23 1 1
1 1335 1 1 86 ILE N N -0.421 -4.646 5.376 1.00 . A A . 86 ILE N 1 1
1 1336 1 1 86 ILE O O 2.197 -5.983 5.740 1.00 . A A . 86 ILE O 1 1
1 1337 1 1 87 ASP C C 2.686 -9.076 6.861 1.00 . A A . 87 ASP C 1 1
1 1338 1 1 87 ASP CA C 1.937 -7.983 7.613 1.00 . A A . 87 ASP CA 1 1
1 1339 1 1 87 ASP CB C 1.388 -8.540 8.923 1.00 . A A . 87 ASP CB 1 1
1 1340 1 1 87 ASP CG C 2.484 -9.084 9.810 1.00 . A A . 87 ASP CG 1 1
1 1341 1 1 87 ASP H H -0.049 -7.782 6.909 1.00 . A A . 87 ASP H 1 1
1 1342 1 1 87 ASP HA H 2.624 -7.179 7.832 1.00 . A A . 87 ASP HA 1 1
1 1343 1 1 87 ASP HB2 H 0.875 -7.753 9.455 1.00 . A A . 87 ASP HB2 1 1
1 1344 1 1 87 ASP HB3 H 0.693 -9.338 8.707 1.00 . A A . 87 ASP HB3 1 1
1 1345 1 1 87 ASP N N 0.862 -7.442 6.792 1.00 . A A . 87 ASP N 1 1
1 1346 1 1 87 ASP O O 2.104 -10.095 6.492 1.00 . A A . 87 ASP O 1 1
1 1347 1 1 87 ASP OD1 O 3.089 -8.289 10.555 1.00 . A A . 87 ASP OD1 1 1
1 1348 1 1 87 ASP OD2 O 2.742 -10.304 9.763 1.00 . A A . 87 ASP OD2 1 1
1 1349 1 1 88 MET C C 5.460 -10.845 6.716 1.00 . A A . 88 MET C 1 1
1 1350 1 1 88 MET CA C 4.797 -9.775 5.857 1.00 . A A . 88 MET CA 1 1
1 1351 1 1 88 MET CB C 5.889 -9.011 5.106 1.00 . A A . 88 MET CB 1 1
1 1352 1 1 88 MET CE C 5.795 -6.337 1.913 1.00 . A A . 88 MET CE 1 1
1 1353 1 1 88 MET CG C 5.375 -8.019 4.080 1.00 . A A . 88 MET CG 1 1
1 1354 1 1 88 MET H H 4.404 -8.073 7.059 1.00 . A A . 88 MET H 1 1
1 1355 1 1 88 MET HA H 4.151 -10.257 5.138 1.00 . A A . 88 MET HA 1 1
1 1356 1 1 88 MET HB2 H 6.486 -8.469 5.823 1.00 . A A . 88 MET HB2 1 1
1 1357 1 1 88 MET HB3 H 6.521 -9.724 4.597 1.00 . A A . 88 MET HB3 1 1
1 1358 1 1 88 MET HE1 H 4.965 -6.874 1.478 1.00 . A A . 88 MET HE1 1 1
1 1359 1 1 88 MET HE2 H 6.452 -5.994 1.127 1.00 . A A . 88 MET HE2 1 1
1 1360 1 1 88 MET HE3 H 5.428 -5.492 2.468 1.00 . A A . 88 MET HE3 1 1
1 1361 1 1 88 MET HG2 H 4.623 -8.499 3.473 1.00 . A A . 88 MET HG2 1 1
1 1362 1 1 88 MET HG3 H 4.938 -7.177 4.596 1.00 . A A . 88 MET HG3 1 1
1 1363 1 1 88 MET N N 3.980 -8.865 6.654 1.00 . A A . 88 MET N 1 1
1 1364 1 1 88 MET O O 6.467 -11.430 6.314 1.00 . A A . 88 MET O 1 1
1 1365 1 1 88 MET SD S 6.698 -7.420 3.012 1.00 . A A . 88 MET SD 1 1
1 1366 1 1 89 GLU C C 4.508 -13.320 8.831 1.00 . A A . 89 GLU C 1 1
1 1367 1 1 89 GLU CA C 5.463 -12.134 8.757 1.00 . A A . 89 GLU CA 1 1
1 1368 1 1 89 GLU CB C 5.756 -11.573 10.151 1.00 . A A . 89 GLU CB 1 1
1 1369 1 1 89 GLU CD C 7.139 -9.948 11.519 1.00 . A A . 89 GLU CD 1 1
1 1370 1 1 89 GLU CG C 6.781 -10.449 10.135 1.00 . A A . 89 GLU CG 1 1
1 1371 1 1 89 GLU H H 4.133 -10.584 8.194 1.00 . A A . 89 GLU H 1 1
1 1372 1 1 89 GLU HA H 6.390 -12.469 8.315 1.00 . A A . 89 GLU HA 1 1
1 1373 1 1 89 GLU HB2 H 4.838 -11.192 10.576 1.00 . A A . 89 GLU HB2 1 1
1 1374 1 1 89 GLU HB3 H 6.132 -12.368 10.778 1.00 . A A . 89 GLU HB3 1 1
1 1375 1 1 89 GLU HG2 H 7.681 -10.808 9.659 1.00 . A A . 89 GLU HG2 1 1
1 1376 1 1 89 GLU HG3 H 6.380 -9.624 9.564 1.00 . A A . 89 GLU HG3 1 1
1 1377 1 1 89 GLU N N 4.916 -11.100 7.894 1.00 . A A . 89 GLU N 1 1
1 1378 1 1 89 GLU O O 4.771 -14.307 9.521 1.00 . A A . 89 GLU O 1 1
1 1379 1 1 89 GLU OE1 O 8.075 -10.499 12.133 1.00 . A A . 89 GLU OE1 1 1
1 1380 1 1 89 GLU OE2 O 6.494 -8.994 11.996 1.00 . A A . 89 GLU OE2 1 1
1 1381 1 1 90 LYS C C 1.762 -14.334 6.653 1.00 . A A . 90 LYS C 1 1
1 1382 1 1 90 LYS CA C 2.417 -14.286 8.040 1.00 . A A . 90 LYS CA 1 1
1 1383 1 1 90 LYS CB C 1.353 -14.048 9.121 1.00 . A A . 90 LYS CB 1 1
1 1384 1 1 90 LYS CD C -0.697 -14.873 10.311 1.00 . A A . 90 LYS CD 1 1
1 1385 1 1 90 LYS CE C -1.577 -16.073 10.621 1.00 . A A . 90 LYS CE 1 1
1 1386 1 1 90 LYS CG C 0.437 -15.236 9.368 1.00 . A A . 90 LYS CG 1 1
1 1387 1 1 90 LYS H H 3.260 -12.405 7.573 1.00 . A A . 90 LYS H 1 1
1 1388 1 1 90 LYS HA H 2.916 -15.224 8.230 1.00 . A A . 90 LYS HA 1 1
1 1389 1 1 90 LYS HB2 H 1.850 -13.808 10.049 1.00 . A A . 90 LYS HB2 1 1
1 1390 1 1 90 LYS HB3 H 0.742 -13.207 8.826 1.00 . A A . 90 LYS HB3 1 1
1 1391 1 1 90 LYS HD2 H -0.280 -14.499 11.233 1.00 . A A . 90 LYS HD2 1 1
1 1392 1 1 90 LYS HD3 H -1.302 -14.105 9.850 1.00 . A A . 90 LYS HD3 1 1
1 1393 1 1 90 LYS HE2 H -2.394 -15.751 11.249 1.00 . A A . 90 LYS HE2 1 1
1 1394 1 1 90 LYS HE3 H -1.969 -16.465 9.694 1.00 . A A . 90 LYS HE3 1 1
1 1395 1 1 90 LYS HG2 H 0.020 -15.560 8.426 1.00 . A A . 90 LYS HG2 1 1
1 1396 1 1 90 LYS HG3 H 1.014 -16.039 9.805 1.00 . A A . 90 LYS HG3 1 1
1 1397 1 1 90 LYS HZ1 H -0.275 -16.739 12.111 1.00 . A A . 90 LYS HZ1 1 1
1 1398 1 1 90 LYS HZ2 H -0.166 -17.619 10.663 1.00 . A A . 90 LYS HZ2 1 1
1 1399 1 1 90 LYS HZ3 H -1.485 -17.855 11.703 1.00 . A A . 90 LYS HZ3 1 1
1 1400 1 1 90 LYS N N 3.410 -13.222 8.092 1.00 . A A . 90 LYS N 1 1
1 1401 1 1 90 LYS NZ N -0.824 -17.145 11.321 1.00 . A A . 90 LYS NZ 1 1
1 1402 1 1 90 LYS O O 0.733 -14.981 6.462 1.00 . A A . 90 LYS O 1 1
1 1403 1 1 91 VAL C C 1.590 -14.815 3.610 1.00 . A A . 91 VAL C 1 1
1 1404 1 1 91 VAL CA C 1.777 -13.502 4.357 1.00 . A A . 91 VAL CA 1 1
1 1405 1 1 91 VAL CB C 2.583 -12.547 3.448 1.00 . A A . 91 VAL CB 1 1
1 1406 1 1 91 VAL CG1 C 2.103 -11.117 3.605 1.00 . A A . 91 VAL CG1 1 1
1 1407 1 1 91 VAL CG2 C 4.073 -12.645 3.735 1.00 . A A . 91 VAL CG2 1 1
1 1408 1 1 91 VAL H H 3.288 -13.330 5.840 1.00 . A A . 91 VAL H 1 1
1 1409 1 1 91 VAL HA H 0.803 -13.061 4.511 1.00 . A A . 91 VAL HA 1 1
1 1410 1 1 91 VAL HB H 2.419 -12.843 2.422 1.00 . A A . 91 VAL HB 1 1
1 1411 1 1 91 VAL HG11 H 2.690 -10.469 2.971 1.00 . A A . 91 VAL HG11 1 1
1 1412 1 1 91 VAL HG12 H 2.212 -10.811 4.635 1.00 . A A . 91 VAL HG12 1 1
1 1413 1 1 91 VAL HG13 H 1.063 -11.054 3.318 1.00 . A A . 91 VAL HG13 1 1
1 1414 1 1 91 VAL HG21 H 4.407 -13.657 3.558 1.00 . A A . 91 VAL HG21 1 1
1 1415 1 1 91 VAL HG22 H 4.259 -12.379 4.764 1.00 . A A . 91 VAL HG22 1 1
1 1416 1 1 91 VAL HG23 H 4.610 -11.970 3.085 1.00 . A A . 91 VAL HG23 1 1
1 1417 1 1 91 VAL N N 2.385 -13.677 5.679 1.00 . A A . 91 VAL N 1 1
1 1418 1 1 91 VAL O O 2.484 -15.667 3.569 1.00 . A A . 91 VAL O 1 1
1 1419 1 1 92 ASP C C 0.191 -15.484 0.681 1.00 . A A . 92 ASP C 1 1
1 1420 1 1 92 ASP CA C 0.139 -16.041 2.095 1.00 . A A . 92 ASP CA 1 1
1 1421 1 1 92 ASP CB C -1.231 -16.668 2.358 1.00 . A A . 92 ASP CB 1 1
1 1422 1 1 92 ASP CG C -1.544 -17.790 1.388 1.00 . A A . 92 ASP CG 1 1
1 1423 1 1 92 ASP H H -0.306 -14.332 3.243 1.00 . A A . 92 ASP H 1 1
1 1424 1 1 92 ASP HA H 0.907 -16.791 2.209 1.00 . A A . 92 ASP HA 1 1
1 1425 1 1 92 ASP HB2 H -1.251 -17.068 3.361 1.00 . A A . 92 ASP HB2 1 1
1 1426 1 1 92 ASP HB3 H -1.993 -15.909 2.261 1.00 . A A . 92 ASP HB3 1 1
1 1427 1 1 92 ASP N N 0.409 -14.965 3.031 1.00 . A A . 92 ASP N 1 1
1 1428 1 1 92 ASP O O -0.687 -14.722 0.270 1.00 . A A . 92 ASP O 1 1
1 1429 1 1 92 ASP OD1 O -1.121 -18.938 1.650 1.00 . A A . 92 ASP OD1 1 1
1 1430 1 1 92 ASP OD2 O -2.211 -17.533 0.364 1.00 . A A . 92 ASP OD2 1 1
1 1431 1 1 93 PHE C C 0.585 -15.961 -2.429 1.00 . A A . 93 PHE C 1 1
1 1432 1 1 93 PHE CA C 1.451 -15.282 -1.375 1.00 . A A . 93 PHE CA 1 1
1 1433 1 1 93 PHE CB C 2.927 -15.371 -1.759 1.00 . A A . 93 PHE CB 1 1
1 1434 1 1 93 PHE CD1 C 3.687 -13.111 -0.981 1.00 . A A . 93 PHE CD1 1 1
1 1435 1 1 93 PHE CD2 C 4.775 -15.037 -0.094 1.00 . A A . 93 PHE CD2 1 1
1 1436 1 1 93 PHE CE1 C 4.503 -12.294 -0.224 1.00 . A A . 93 PHE CE1 1 1
1 1437 1 1 93 PHE CE2 C 5.594 -14.226 0.667 1.00 . A A . 93 PHE CE2 1 1
1 1438 1 1 93 PHE CG C 3.813 -14.490 -0.925 1.00 . A A . 93 PHE CG 1 1
1 1439 1 1 93 PHE CZ C 5.459 -12.852 0.602 1.00 . A A . 93 PHE CZ 1 1
1 1440 1 1 93 PHE H H 1.851 -16.522 0.293 1.00 . A A . 93 PHE H 1 1
1 1441 1 1 93 PHE HA H 1.173 -14.238 -1.325 1.00 . A A . 93 PHE HA 1 1
1 1442 1 1 93 PHE HB2 H 3.263 -16.390 -1.637 1.00 . A A . 93 PHE HB2 1 1
1 1443 1 1 93 PHE HB3 H 3.042 -15.079 -2.792 1.00 . A A . 93 PHE HB3 1 1
1 1444 1 1 93 PHE HD1 H 2.939 -12.673 -1.626 1.00 . A A . 93 PHE HD1 1 1
1 1445 1 1 93 PHE HD2 H 4.882 -16.110 -0.041 1.00 . A A . 93 PHE HD2 1 1
1 1446 1 1 93 PHE HE1 H 4.395 -11.221 -0.277 1.00 . A A . 93 PHE HE1 1 1
1 1447 1 1 93 PHE HE2 H 6.341 -14.664 1.312 1.00 . A A . 93 PHE HE2 1 1
1 1448 1 1 93 PHE HZ H 6.099 -12.217 1.195 1.00 . A A . 93 PHE HZ 1 1
1 1449 1 1 93 PHE N N 1.227 -15.849 -0.055 1.00 . A A . 93 PHE N 1 1
1 1450 1 1 93 PHE O O 0.513 -15.502 -3.568 1.00 . A A . 93 PHE O 1 1
1 1451 1 1 94 LYS C C -2.182 -16.841 -3.247 1.00 . A A . 94 LYS C 1 1
1 1452 1 1 94 LYS CA C -0.992 -17.738 -2.941 1.00 . A A . 94 LYS CA 1 1
1 1453 1 1 94 LYS CB C -1.493 -19.042 -2.316 1.00 . A A . 94 LYS CB 1 1
1 1454 1 1 94 LYS CD C -0.959 -21.191 -1.159 1.00 . A A . 94 LYS CD 1 1
1 1455 1 1 94 LYS CE C 0.129 -22.151 -0.713 1.00 . A A . 94 LYS CE 1 1
1 1456 1 1 94 LYS CG C -0.395 -20.025 -1.951 1.00 . A A . 94 LYS CG 1 1
1 1457 1 1 94 LYS H H 0.049 -17.385 -1.131 1.00 . A A . 94 LYS H 1 1
1 1458 1 1 94 LYS HA H -0.467 -17.958 -3.859 1.00 . A A . 94 LYS HA 1 1
1 1459 1 1 94 LYS HB2 H -2.042 -18.805 -1.417 1.00 . A A . 94 LYS HB2 1 1
1 1460 1 1 94 LYS HB3 H -2.160 -19.526 -3.014 1.00 . A A . 94 LYS HB3 1 1
1 1461 1 1 94 LYS HD2 H -1.464 -20.809 -0.284 1.00 . A A . 94 LYS HD2 1 1
1 1462 1 1 94 LYS HD3 H -1.666 -21.725 -1.778 1.00 . A A . 94 LYS HD3 1 1
1 1463 1 1 94 LYS HE2 H 0.524 -22.657 -1.582 1.00 . A A . 94 LYS HE2 1 1
1 1464 1 1 94 LYS HE3 H 0.916 -21.587 -0.235 1.00 . A A . 94 LYS HE3 1 1
1 1465 1 1 94 LYS HG2 H 0.058 -20.400 -2.857 1.00 . A A . 94 LYS HG2 1 1
1 1466 1 1 94 LYS HG3 H 0.348 -19.519 -1.353 1.00 . A A . 94 LYS HG3 1 1
1 1467 1 1 94 LYS HZ1 H -0.780 -22.688 1.089 1.00 . A A . 94 LYS HZ1 1 1
1 1468 1 1 94 LYS HZ2 H 0.371 -23.806 0.541 1.00 . A A . 94 LYS HZ2 1 1
1 1469 1 1 94 LYS HZ3 H -1.153 -23.724 -0.203 1.00 . A A . 94 LYS HZ3 1 1
1 1470 1 1 94 LYS N N -0.076 -17.047 -2.043 1.00 . A A . 94 LYS N 1 1
1 1471 1 1 94 LYS NZ N -0.392 -23.163 0.243 1.00 . A A . 94 LYS NZ 1 1
1 1472 1 1 94 LYS O O -2.451 -16.510 -4.402 1.00 . A A . 94 LYS O 1 1
1 1473 1 1 95 ALA C C -3.652 -14.167 -2.724 1.00 . A A . 95 ALA C 1 1
1 1474 1 1 95 ALA CA C -4.048 -15.584 -2.329 1.00 . A A . 95 ALA CA 1 1
1 1475 1 1 95 ALA CB C -4.843 -15.570 -1.032 1.00 . A A . 95 ALA CB 1 1
1 1476 1 1 95 ALA H H -2.593 -16.720 -1.290 1.00 . A A . 95 ALA H 1 1
1 1477 1 1 95 ALA HA H -4.675 -16.002 -3.103 1.00 . A A . 95 ALA HA 1 1
1 1478 1 1 95 ALA HB1 H -5.736 -14.978 -1.163 1.00 . A A . 95 ALA HB1 1 1
1 1479 1 1 95 ALA HB2 H -4.239 -15.141 -0.245 1.00 . A A . 95 ALA HB2 1 1
1 1480 1 1 95 ALA HB3 H -5.116 -16.580 -0.766 1.00 . A A . 95 ALA HB3 1 1
1 1481 1 1 95 ALA N N -2.877 -16.434 -2.192 1.00 . A A . 95 ALA N 1 1
1 1482 1 1 95 ALA O O -4.346 -13.519 -3.505 1.00 . A A . 95 ALA O 1 1
1 1483 1 1 96 LEU C C -1.947 -11.998 -3.908 1.00 . A A . 96 LEU C 1 1
1 1484 1 1 96 LEU CA C -2.042 -12.340 -2.418 1.00 . A A . 96 LEU CA 1 1
1 1485 1 1 96 LEU CB C -0.682 -12.148 -1.726 1.00 . A A . 96 LEU CB 1 1
1 1486 1 1 96 LEU CD1 C 0.724 -10.495 -0.476 1.00 . A A . 96 LEU CD1 1 1
1 1487 1 1 96 LEU CD2 C 0.724 -10.461 -2.962 1.00 . A A . 96 LEU CD2 1 1
1 1488 1 1 96 LEU CG C -0.119 -10.719 -1.720 1.00 . A A . 96 LEU CG 1 1
1 1489 1 1 96 LEU H H -1.974 -14.315 -1.648 1.00 . A A . 96 LEU H 1 1
1 1490 1 1 96 LEU HA H -2.758 -11.674 -1.960 1.00 . A A . 96 LEU HA 1 1
1 1491 1 1 96 LEU HB2 H -0.779 -12.473 -0.701 1.00 . A A . 96 LEU HB2 1 1
1 1492 1 1 96 LEU HB3 H 0.036 -12.787 -2.218 1.00 . A A . 96 LEU HB3 1 1
1 1493 1 1 96 LEU HD11 H 0.114 -10.635 0.403 1.00 . A A . 96 LEU HD11 1 1
1 1494 1 1 96 LEU HD12 H 1.118 -9.489 -0.485 1.00 . A A . 96 LEU HD12 1 1
1 1495 1 1 96 LEU HD13 H 1.541 -11.201 -0.464 1.00 . A A . 96 LEU HD13 1 1
1 1496 1 1 96 LEU HD21 H 1.548 -11.159 -2.988 1.00 . A A . 96 LEU HD21 1 1
1 1497 1 1 96 LEU HD22 H 1.106 -9.452 -2.935 1.00 . A A . 96 LEU HD22 1 1
1 1498 1 1 96 LEU HD23 H 0.114 -10.592 -3.844 1.00 . A A . 96 LEU HD23 1 1
1 1499 1 1 96 LEU HG H -0.936 -10.011 -1.710 1.00 . A A . 96 LEU HG 1 1
1 1500 1 1 96 LEU N N -2.514 -13.710 -2.204 1.00 . A A . 96 LEU N 1 1
1 1501 1 1 96 LEU O O -2.161 -10.847 -4.303 1.00 . A A . 96 LEU O 1 1
1 1502 1 1 97 GLN C C -2.846 -12.376 -6.812 1.00 . A A . 97 GLN C 1 1
1 1503 1 1 97 GLN CA C -1.523 -12.800 -6.175 1.00 . A A . 97 GLN CA 1 1
1 1504 1 1 97 GLN CB C -1.004 -14.073 -6.843 1.00 . A A . 97 GLN CB 1 1
1 1505 1 1 97 GLN CD C 1.397 -13.312 -7.001 1.00 . A A . 97 GLN CD 1 1
1 1506 1 1 97 GLN CG C 0.445 -14.383 -6.505 1.00 . A A . 97 GLN CG 1 1
1 1507 1 1 97 GLN H H -1.525 -13.901 -4.361 1.00 . A A . 97 GLN H 1 1
1 1508 1 1 97 GLN HA H -0.802 -12.011 -6.329 1.00 . A A . 97 GLN HA 1 1
1 1509 1 1 97 GLN HB2 H -1.613 -14.907 -6.526 1.00 . A A . 97 GLN HB2 1 1
1 1510 1 1 97 GLN HB3 H -1.086 -13.964 -7.915 1.00 . A A . 97 GLN HB3 1 1
1 1511 1 1 97 GLN HE21 H 1.224 -12.315 -5.294 1.00 . A A . 97 GLN HE21 1 1
1 1512 1 1 97 GLN HE22 H 2.255 -11.599 -6.480 1.00 . A A . 97 GLN HE22 1 1
1 1513 1 1 97 GLN HG2 H 0.543 -14.463 -5.432 1.00 . A A . 97 GLN HG2 1 1
1 1514 1 1 97 GLN HG3 H 0.715 -15.324 -6.961 1.00 . A A . 97 GLN HG3 1 1
1 1515 1 1 97 GLN N N -1.654 -13.000 -4.732 1.00 . A A . 97 GLN N 1 1
1 1516 1 1 97 GLN NE2 N 1.653 -12.311 -6.174 1.00 . A A . 97 GLN NE2 1 1
1 1517 1 1 97 GLN O O -2.862 -11.803 -7.902 1.00 . A A . 97 GLN O 1 1
1 1518 1 1 97 GLN OE1 O 1.902 -13.389 -8.120 1.00 . A A . 97 GLN OE1 1 1
1 1519 1 1 98 GLY C C -5.844 -11.116 -5.818 1.00 . A A . 98 GLY C 1 1
1 1520 1 1 98 GLY CA C -5.252 -12.253 -6.628 1.00 . A A . 98 GLY CA 1 1
1 1521 1 1 98 GLY H H -3.881 -13.136 -5.274 1.00 . A A . 98 GLY H 1 1
1 1522 1 1 98 GLY HA2 H -5.152 -11.938 -7.656 1.00 . A A . 98 GLY HA2 1 1
1 1523 1 1 98 GLY HA3 H -5.921 -13.100 -6.583 1.00 . A A . 98 GLY HA3 1 1
1 1524 1 1 98 GLY N N -3.950 -12.654 -6.129 1.00 . A A . 98 GLY N 1 1
1 1525 1 1 98 GLY O O -6.989 -10.713 -6.033 1.00 . A A . 98 GLY O 1 1
1 1526 1 1 99 ILE C C -4.853 -8.209 -4.413 1.00 . A A . 99 ILE C 1 1
1 1527 1 1 99 ILE CA C -5.515 -9.518 -4.018 1.00 . A A . 99 ILE CA 1 1
1 1528 1 1 99 ILE CB C -5.206 -9.805 -2.533 1.00 . A A . 99 ILE CB 1 1
1 1529 1 1 99 ILE CD1 C -7.167 -11.412 -2.313 1.00 . A A . 99 ILE CD1 1 1
1 1530 1 1 99 ILE CG1 C -5.683 -11.203 -2.141 1.00 . A A . 99 ILE CG1 1 1
1 1531 1 1 99 ILE CG2 C -5.857 -8.756 -1.641 1.00 . A A . 99 ILE CG2 1 1
1 1532 1 1 99 ILE H H -4.149 -10.945 -4.777 1.00 . A A . 99 ILE H 1 1
1 1533 1 1 99 ILE HA H -6.582 -9.421 -4.133 1.00 . A A . 99 ILE HA 1 1
1 1534 1 1 99 ILE HB H -4.136 -9.745 -2.394 1.00 . A A . 99 ILE HB 1 1
1 1535 1 1 99 ILE HD11 H -7.434 -12.402 -1.977 1.00 . A A . 99 ILE HD11 1 1
1 1536 1 1 99 ILE HD12 H -7.427 -11.300 -3.355 1.00 . A A . 99 ILE HD12 1 1
1 1537 1 1 99 ILE HD13 H -7.700 -10.675 -1.728 1.00 . A A . 99 ILE HD13 1 1
1 1538 1 1 99 ILE HG12 H -5.175 -11.934 -2.752 1.00 . A A . 99 ILE HG12 1 1
1 1539 1 1 99 ILE HG13 H -5.441 -11.379 -1.103 1.00 . A A . 99 ILE HG13 1 1
1 1540 1 1 99 ILE HG21 H -6.927 -8.776 -1.785 1.00 . A A . 99 ILE HG21 1 1
1 1541 1 1 99 ILE HG22 H -5.477 -7.778 -1.900 1.00 . A A . 99 ILE HG22 1 1
1 1542 1 1 99 ILE HG23 H -5.628 -8.970 -0.608 1.00 . A A . 99 ILE HG23 1 1
1 1543 1 1 99 ILE N N -5.060 -10.598 -4.883 1.00 . A A . 99 ILE N 1 1
1 1544 1 1 99 ILE O O -5.439 -7.388 -5.118 1.00 . A A . 99 ILE O 1 1
1 1545 1 1 100 SER C C -2.087 -7.040 -5.568 1.00 . A A . 100 SER C 1 1
1 1546 1 1 100 SER CA C -2.859 -6.840 -4.270 1.00 . A A . 100 SER CA 1 1
1 1547 1 1 100 SER CB C -1.896 -6.536 -3.123 1.00 . A A . 100 SER CB 1 1
1 1548 1 1 100 SER H H -3.228 -8.718 -3.388 1.00 . A A . 100 SER H 1 1
1 1549 1 1 100 SER HA H -3.546 -6.017 -4.387 1.00 . A A . 100 SER HA 1 1
1 1550 1 1 100 SER HB2 H -1.078 -7.241 -3.145 1.00 . A A . 100 SER HB2 1 1
1 1551 1 1 100 SER HB3 H -1.511 -5.533 -3.234 1.00 . A A . 100 SER HB3 1 1
1 1552 1 1 100 SER HG H -3.258 -5.974 -1.817 1.00 . A A . 100 SER HG 1 1
1 1553 1 1 100 SER N N -3.625 -8.032 -3.960 1.00 . A A . 100 SER N 1 1
1 1554 1 1 100 SER O O -1.764 -6.081 -6.272 1.00 . A A . 100 SER O 1 1
1 1555 1 1 100 SER OG O -2.554 -6.638 -1.870 1.00 . A A . 100 SER OG 1 1
1 1556 1 1 101 GLY C C 0.398 -8.339 -6.998 1.00 . A A . 101 GLY C 1 1
1 1557 1 1 101 GLY CA C -1.082 -8.622 -7.096 1.00 . A A . 101 GLY CA 1 1
1 1558 1 1 101 GLY H H -2.059 -9.018 -5.265 1.00 . A A . 101 GLY H 1 1
1 1559 1 1 101 GLY HA2 H -1.220 -9.664 -7.313 1.00 . A A . 101 GLY HA2 1 1
1 1560 1 1 101 GLY HA3 H -1.495 -8.038 -7.904 1.00 . A A . 101 GLY HA3 1 1
1 1561 1 1 101 GLY N N -1.791 -8.299 -5.876 1.00 . A A . 101 GLY N 1 1
1 1562 1 1 101 GLY O O 1.211 -9.261 -6.926 1.00 . A A . 101 GLY O 1 1
1 1563 1 1 102 ILE C C 2.862 -7.180 -8.169 1.00 . A A . 102 ILE C 1 1
1 1564 1 1 102 ILE CA C 2.122 -6.594 -6.962 1.00 . A A . 102 ILE CA 1 1
1 1565 1 1 102 ILE CB C 2.842 -6.976 -5.640 1.00 . A A . 102 ILE CB 1 1
1 1566 1 1 102 ILE CD1 C 2.551 -7.055 -3.104 1.00 . A A . 102 ILE CD1 1 1
1 1567 1 1 102 ILE CG1 C 1.947 -6.658 -4.436 1.00 . A A . 102 ILE CG1 1 1
1 1568 1 1 102 ILE CG2 C 4.166 -6.225 -5.513 1.00 . A A . 102 ILE CG2 1 1
1 1569 1 1 102 ILE H H 0.009 -6.390 -6.961 1.00 . A A . 102 ILE H 1 1
1 1570 1 1 102 ILE HA H 2.115 -5.516 -7.049 1.00 . A A . 102 ILE HA 1 1
1 1571 1 1 102 ILE HB H 3.052 -8.035 -5.658 1.00 . A A . 102 ILE HB 1 1
1 1572 1 1 102 ILE HD11 H 3.483 -6.527 -2.960 1.00 . A A . 102 ILE HD11 1 1
1 1573 1 1 102 ILE HD12 H 2.735 -8.119 -3.097 1.00 . A A . 102 ILE HD12 1 1
1 1574 1 1 102 ILE HD13 H 1.867 -6.802 -2.308 1.00 . A A . 102 ILE HD13 1 1
1 1575 1 1 102 ILE HG12 H 1.757 -5.595 -4.408 1.00 . A A . 102 ILE HG12 1 1
1 1576 1 1 102 ILE HG13 H 1.009 -7.183 -4.544 1.00 . A A . 102 ILE HG13 1 1
1 1577 1 1 102 ILE HG21 H 4.801 -6.475 -6.350 1.00 . A A . 102 ILE HG21 1 1
1 1578 1 1 102 ILE HG22 H 4.655 -6.509 -4.593 1.00 . A A . 102 ILE HG22 1 1
1 1579 1 1 102 ILE HG23 H 3.978 -5.162 -5.508 1.00 . A A . 102 ILE HG23 1 1
1 1580 1 1 102 ILE N N 0.732 -7.054 -6.976 1.00 . A A . 102 ILE N 1 1
1 1581 1 1 102 ILE O O 4.033 -7.549 -8.102 1.00 . A A . 102 ILE O 1 1
1 1582 1 1 103 ASN C C 3.657 -6.963 -11.261 1.00 . A A . 103 ASN C 1 1
1 1583 1 1 103 ASN CA C 2.670 -7.852 -10.509 1.00 . A A . 103 ASN CA 1 1
1 1584 1 1 103 ASN CB C 1.502 -8.272 -11.420 1.00 . A A . 103 ASN CB 1 1
1 1585 1 1 103 ASN CG C 0.469 -7.174 -11.661 1.00 . A A . 103 ASN CG 1 1
1 1586 1 1 103 ASN H H 1.276 -6.801 -9.316 1.00 . A A . 103 ASN H 1 1
1 1587 1 1 103 ASN HA H 3.196 -8.742 -10.201 1.00 . A A . 103 ASN HA 1 1
1 1588 1 1 103 ASN HB2 H 1.899 -8.571 -12.378 1.00 . A A . 103 ASN HB2 1 1
1 1589 1 1 103 ASN HB3 H 0.999 -9.117 -10.972 1.00 . A A . 103 ASN HB3 1 1
1 1590 1 1 103 ASN HD21 H 1.879 -5.783 -11.849 1.00 . A A . 103 ASN HD21 1 1
1 1591 1 1 103 ASN HD22 H 0.245 -5.230 -12.016 1.00 . A A . 103 ASN HD22 1 1
1 1592 1 1 103 ASN N N 2.164 -7.215 -9.297 1.00 . A A . 103 ASN N 1 1
1 1593 1 1 103 ASN ND2 N 0.912 -5.940 -11.859 1.00 . A A . 103 ASN ND2 1 1
1 1594 1 1 103 ASN O O 3.755 -7.025 -12.484 1.00 . A A . 103 ASN O 1 1
1 1595 1 1 103 ASN OD1 O -0.730 -7.447 -11.702 1.00 . A A . 103 ASN OD1 1 1
1 1596 1 1 104 VAL C C 6.644 -6.277 -11.407 1.00 . A A . 104 VAL C 1 1
1 1597 1 1 104 VAL CA C 5.470 -5.358 -11.105 1.00 . A A . 104 VAL CA 1 1
1 1598 1 1 104 VAL CB C 5.929 -4.224 -10.160 1.00 . A A . 104 VAL CB 1 1
1 1599 1 1 104 VAL CG1 C 6.975 -3.346 -10.834 1.00 . A A . 104 VAL CG1 1 1
1 1600 1 1 104 VAL CG2 C 4.740 -3.391 -9.705 1.00 . A A . 104 VAL CG2 1 1
1 1601 1 1 104 VAL H H 4.234 -6.106 -9.556 1.00 . A A . 104 VAL H 1 1
1 1602 1 1 104 VAL HA H 5.111 -4.924 -12.024 1.00 . A A . 104 VAL HA 1 1
1 1603 1 1 104 VAL HB H 6.380 -4.673 -9.288 1.00 . A A . 104 VAL HB 1 1
1 1604 1 1 104 VAL HG11 H 7.830 -3.948 -11.106 1.00 . A A . 104 VAL HG11 1 1
1 1605 1 1 104 VAL HG12 H 7.285 -2.567 -10.153 1.00 . A A . 104 VAL HG12 1 1
1 1606 1 1 104 VAL HG13 H 6.553 -2.899 -11.723 1.00 . A A . 104 VAL HG13 1 1
1 1607 1 1 104 VAL HG21 H 4.257 -2.953 -10.566 1.00 . A A . 104 VAL HG21 1 1
1 1608 1 1 104 VAL HG22 H 5.081 -2.607 -9.045 1.00 . A A . 104 VAL HG22 1 1
1 1609 1 1 104 VAL HG23 H 4.039 -4.023 -9.181 1.00 . A A . 104 VAL HG23 1 1
1 1610 1 1 104 VAL N N 4.399 -6.152 -10.521 1.00 . A A . 104 VAL N 1 1
1 1611 1 1 104 VAL O O 7.269 -6.199 -12.463 1.00 . A A . 104 VAL O 1 1
1 1612 1 1 105 SER C C 7.389 -9.488 -10.002 1.00 . A A . 105 SER C 1 1
1 1613 1 1 105 SER CA C 7.902 -8.205 -10.637 1.00 . A A . 105 SER CA 1 1
1 1614 1 1 105 SER CB C 9.242 -7.803 -10.011 1.00 . A A . 105 SER CB 1 1
1 1615 1 1 105 SER H H 6.414 -7.119 -9.621 1.00 . A A . 105 SER H 1 1
1 1616 1 1 105 SER HA H 8.036 -8.367 -11.696 1.00 . A A . 105 SER HA 1 1
1 1617 1 1 105 SER HB2 H 9.617 -6.918 -10.505 1.00 . A A . 105 SER HB2 1 1
1 1618 1 1 105 SER HB3 H 9.100 -7.595 -8.961 1.00 . A A . 105 SER HB3 1 1
1 1619 1 1 105 SER HG H 11.089 -8.486 -10.017 1.00 . A A . 105 SER HG 1 1
1 1620 1 1 105 SER N N 6.911 -7.163 -10.465 1.00 . A A . 105 SER N 1 1
1 1621 1 1 105 SER O O 7.089 -9.522 -8.807 1.00 . A A . 105 SER O 1 1
1 1622 1 1 105 SER OG O 10.200 -8.843 -10.147 1.00 . A A . 105 SER OG 1 1
1 1623 1 1 106 ALA C C 7.762 -12.403 -9.299 1.00 . A A . 106 ALA C 1 1
1 1624 1 1 106 ALA CA C 6.788 -11.820 -10.316 1.00 . A A . 106 ALA CA 1 1
1 1625 1 1 106 ALA CB C 6.586 -12.784 -11.475 1.00 . A A . 106 ALA CB 1 1
1 1626 1 1 106 ALA H H 7.511 -10.445 -11.753 1.00 . A A . 106 ALA H 1 1
1 1627 1 1 106 ALA HA H 5.833 -11.660 -9.838 1.00 . A A . 106 ALA HA 1 1
1 1628 1 1 106 ALA HB1 H 6.182 -13.714 -11.103 1.00 . A A . 106 ALA HB1 1 1
1 1629 1 1 106 ALA HB2 H 7.534 -12.970 -11.957 1.00 . A A . 106 ALA HB2 1 1
1 1630 1 1 106 ALA HB3 H 5.898 -12.352 -12.187 1.00 . A A . 106 ALA HB3 1 1
1 1631 1 1 106 ALA N N 7.269 -10.536 -10.806 1.00 . A A . 106 ALA N 1 1
1 1632 1 1 106 ALA O O 7.374 -13.153 -8.407 1.00 . A A . 106 ALA O 1 1
1 1633 1 1 107 GLU C C 9.906 -11.983 -7.138 1.00 . A A . 107 GLU C 1 1
1 1634 1 1 107 GLU CA C 10.072 -12.524 -8.554 1.00 . A A . 107 GLU CA 1 1
1 1635 1 1 107 GLU CB C 11.440 -12.126 -9.105 1.00 . A A . 107 GLU CB 1 1
1 1636 1 1 107 GLU CD C 11.494 -14.049 -10.724 1.00 . A A . 107 GLU CD 1 1
1 1637 1 1 107 GLU CG C 11.654 -12.557 -10.545 1.00 . A A . 107 GLU CG 1 1
1 1638 1 1 107 GLU H H 9.258 -11.388 -10.136 1.00 . A A . 107 GLU H 1 1
1 1639 1 1 107 GLU HA H 10.002 -13.601 -8.529 1.00 . A A . 107 GLU HA 1 1
1 1640 1 1 107 GLU HB2 H 11.538 -11.051 -9.052 1.00 . A A . 107 GLU HB2 1 1
1 1641 1 1 107 GLU HB3 H 12.208 -12.580 -8.497 1.00 . A A . 107 GLU HB3 1 1
1 1642 1 1 107 GLU HG2 H 10.933 -12.053 -11.170 1.00 . A A . 107 GLU HG2 1 1
1 1643 1 1 107 GLU HG3 H 12.652 -12.276 -10.848 1.00 . A A . 107 GLU HG3 1 1
1 1644 1 1 107 GLU N N 9.024 -12.024 -9.429 1.00 . A A . 107 GLU N 1 1
1 1645 1 1 107 GLU O O 10.198 -12.671 -6.162 1.00 . A A . 107 GLU O 1 1
1 1646 1 1 107 GLU OE1 O 12.446 -14.788 -10.406 1.00 . A A . 107 GLU OE1 1 1
1 1647 1 1 107 GLU OE2 O 10.415 -14.488 -11.170 1.00 . A A . 107 GLU OE2 1 1
1 1648 1 1 108 ASP C C 8.031 -10.609 -5.018 1.00 . A A . 108 ASP C 1 1
1 1649 1 1 108 ASP CA C 9.266 -10.094 -5.749 1.00 . A A . 108 ASP CA 1 1
1 1650 1 1 108 ASP CB C 9.179 -8.575 -5.951 1.00 . A A . 108 ASP CB 1 1
1 1651 1 1 108 ASP CG C 8.999 -7.802 -4.654 1.00 . A A . 108 ASP CG 1 1
1 1652 1 1 108 ASP H H 9.145 -10.284 -7.849 1.00 . A A . 108 ASP H 1 1
1 1653 1 1 108 ASP HA H 10.140 -10.318 -5.155 1.00 . A A . 108 ASP HA 1 1
1 1654 1 1 108 ASP HB2 H 10.085 -8.231 -6.426 1.00 . A A . 108 ASP HB2 1 1
1 1655 1 1 108 ASP HB3 H 8.339 -8.356 -6.596 1.00 . A A . 108 ASP HB3 1 1
1 1656 1 1 108 ASP N N 9.419 -10.756 -7.038 1.00 . A A . 108 ASP N 1 1
1 1657 1 1 108 ASP O O 8.124 -11.133 -3.906 1.00 . A A . 108 ASP O 1 1
1 1658 1 1 108 ASP OD1 O 9.686 -8.128 -3.660 1.00 . A A . 108 ASP OD1 1 1
1 1659 1 1 108 ASP OD2 O 8.192 -6.853 -4.639 1.00 . A A . 108 ASP OD2 1 1
1 1660 1 1 109 ALA C C 5.440 -12.312 -4.751 1.00 . A A . 109 ALA C 1 1
1 1661 1 1 109 ALA CA C 5.603 -10.821 -5.060 1.00 . A A . 109 ALA CA 1 1
1 1662 1 1 109 ALA CB C 4.467 -10.344 -5.951 1.00 . A A . 109 ALA CB 1 1
1 1663 1 1 109 ALA H H 6.901 -10.194 -6.608 1.00 . A A . 109 ALA H 1 1
1 1664 1 1 109 ALA HA H 5.544 -10.271 -4.133 1.00 . A A . 109 ALA HA 1 1
1 1665 1 1 109 ALA HB1 H 4.592 -9.291 -6.159 1.00 . A A . 109 ALA HB1 1 1
1 1666 1 1 109 ALA HB2 H 3.524 -10.502 -5.448 1.00 . A A . 109 ALA HB2 1 1
1 1667 1 1 109 ALA HB3 H 4.479 -10.898 -6.877 1.00 . A A . 109 ALA HB3 1 1
1 1668 1 1 109 ALA N N 6.886 -10.505 -5.679 1.00 . A A . 109 ALA N 1 1
1 1669 1 1 109 ALA O O 4.776 -12.676 -3.784 1.00 . A A . 109 ALA O 1 1
1 1670 1 1 110 LYS C C 6.831 -15.231 -4.415 1.00 . A A . 110 LYS C 1 1
1 1671 1 1 110 LYS CA C 5.839 -14.616 -5.399 1.00 . A A . 110 LYS CA 1 1
1 1672 1 1 110 LYS CB C 5.955 -15.335 -6.743 1.00 . A A . 110 LYS CB 1 1
1 1673 1 1 110 LYS CD C 5.073 -15.692 -9.060 1.00 . A A . 110 LYS CD 1 1
1 1674 1 1 110 LYS CE C 4.050 -15.274 -10.105 1.00 . A A . 110 LYS CE 1 1
1 1675 1 1 110 LYS CG C 4.891 -14.938 -7.754 1.00 . A A . 110 LYS CG 1 1
1 1676 1 1 110 LYS H H 6.623 -12.844 -6.277 1.00 . A A . 110 LYS H 1 1
1 1677 1 1 110 LYS HA H 4.841 -14.764 -5.014 1.00 . A A . 110 LYS HA 1 1
1 1678 1 1 110 LYS HB2 H 6.922 -15.115 -7.170 1.00 . A A . 110 LYS HB2 1 1
1 1679 1 1 110 LYS HB3 H 5.881 -16.399 -6.575 1.00 . A A . 110 LYS HB3 1 1
1 1680 1 1 110 LYS HD2 H 6.062 -15.492 -9.443 1.00 . A A . 110 LYS HD2 1 1
1 1681 1 1 110 LYS HD3 H 4.968 -16.750 -8.870 1.00 . A A . 110 LYS HD3 1 1
1 1682 1 1 110 LYS HE2 H 4.172 -14.221 -10.307 1.00 . A A . 110 LYS HE2 1 1
1 1683 1 1 110 LYS HE3 H 4.233 -15.836 -11.009 1.00 . A A . 110 LYS HE3 1 1
1 1684 1 1 110 LYS HG2 H 3.917 -15.168 -7.348 1.00 . A A . 110 LYS HG2 1 1
1 1685 1 1 110 LYS HG3 H 4.966 -13.878 -7.945 1.00 . A A . 110 LYS HG3 1 1
1 1686 1 1 110 LYS HZ1 H 2.572 -16.468 -9.228 1.00 . A A . 110 LYS HZ1 1 1
1 1687 1 1 110 LYS HZ2 H 2.003 -15.465 -10.473 1.00 . A A . 110 LYS HZ2 1 1
1 1688 1 1 110 LYS HZ3 H 2.369 -14.804 -8.955 1.00 . A A . 110 LYS HZ3 1 1
1 1689 1 1 110 LYS N N 6.040 -13.176 -5.560 1.00 . A A . 110 LYS N 1 1
1 1690 1 1 110 LYS NZ N 2.653 -15.520 -9.657 1.00 . A A . 110 LYS NZ 1 1
1 1691 1 1 110 LYS O O 6.483 -16.137 -3.658 1.00 . A A . 110 LYS O 1 1
1 1692 1 1 111 LYS C C 9.259 -14.746 -2.256 1.00 . A A . 111 LYS C 1 1
1 1693 1 1 111 LYS CA C 9.129 -15.365 -3.643 1.00 . A A . 111 LYS CA 1 1
1 1694 1 1 111 LYS CB C 10.456 -15.265 -4.394 1.00 . A A . 111 LYS CB 1 1
1 1695 1 1 111 LYS CD C 11.744 -15.825 -6.478 1.00 . A A . 111 LYS CD 1 1
1 1696 1 1 111 LYS CE C 11.891 -16.814 -7.622 1.00 . A A . 111 LYS CE 1 1
1 1697 1 1 111 LYS CG C 10.497 -16.107 -5.659 1.00 . A A . 111 LYS CG 1 1
1 1698 1 1 111 LYS H H 8.264 -13.947 -4.962 1.00 . A A . 111 LYS H 1 1
1 1699 1 1 111 LYS HA H 8.877 -16.409 -3.528 1.00 . A A . 111 LYS HA 1 1
1 1700 1 1 111 LYS HB2 H 10.627 -14.234 -4.666 1.00 . A A . 111 LYS HB2 1 1
1 1701 1 1 111 LYS HB3 H 11.251 -15.594 -3.742 1.00 . A A . 111 LYS HB3 1 1
1 1702 1 1 111 LYS HD2 H 11.678 -14.827 -6.885 1.00 . A A . 111 LYS HD2 1 1
1 1703 1 1 111 LYS HD3 H 12.609 -15.898 -5.836 1.00 . A A . 111 LYS HD3 1 1
1 1704 1 1 111 LYS HE2 H 12.044 -17.800 -7.210 1.00 . A A . 111 LYS HE2 1 1
1 1705 1 1 111 LYS HE3 H 10.982 -16.806 -8.205 1.00 . A A . 111 LYS HE3 1 1
1 1706 1 1 111 LYS HG2 H 10.489 -17.151 -5.385 1.00 . A A . 111 LYS HG2 1 1
1 1707 1 1 111 LYS HG3 H 9.626 -15.883 -6.257 1.00 . A A . 111 LYS HG3 1 1
1 1708 1 1 111 LYS HZ1 H 12.769 -15.710 -9.164 1.00 . A A . 111 LYS HZ1 1 1
1 1709 1 1 111 LYS HZ2 H 13.315 -17.314 -9.067 1.00 . A A . 111 LYS HZ2 1 1
1 1710 1 1 111 LYS HZ3 H 13.851 -16.164 -7.939 1.00 . A A . 111 LYS HZ3 1 1
1 1711 1 1 111 LYS N N 8.064 -14.742 -4.423 1.00 . A A . 111 LYS N 1 1
1 1712 1 1 111 LYS NZ N 13.036 -16.480 -8.507 1.00 . A A . 111 LYS NZ 1 1
1 1713 1 1 111 LYS O O 9.973 -15.270 -1.398 1.00 . A A . 111 LYS O 1 1
1 1714 1 1 112 GLY C C 9.344 -11.647 -0.849 1.00 . A A . 112 GLY C 1 1
1 1715 1 1 112 GLY CA C 8.644 -12.979 -0.747 1.00 . A A . 112 GLY CA 1 1
1 1716 1 1 112 GLY H H 8.021 -13.259 -2.748 1.00 . A A . 112 GLY H 1 1
1 1717 1 1 112 GLY HA2 H 7.643 -12.824 -0.374 1.00 . A A . 112 GLY HA2 1 1
1 1718 1 1 112 GLY HA3 H 9.186 -13.608 -0.057 1.00 . A A . 112 GLY HA3 1 1
1 1719 1 1 112 GLY N N 8.572 -13.640 -2.032 1.00 . A A . 112 GLY N 1 1
1 1720 1 1 112 GLY O O 10.506 -11.582 -1.262 1.00 . A A . 112 GLY O 1 1
1 1721 1 1 113 ILE C C 10.414 -9.024 0.191 1.00 . A A . 113 ILE C 1 1
1 1722 1 1 113 ILE CA C 9.148 -9.237 -0.630 1.00 . A A . 113 ILE CA 1 1
1 1723 1 1 113 ILE CB C 8.108 -8.178 -0.218 1.00 . A A . 113 ILE CB 1 1
1 1724 1 1 113 ILE CD1 C 6.645 -8.562 -2.288 1.00 . A A . 113 ILE CD1 1 1
1 1725 1 1 113 ILE CG1 C 6.718 -8.520 -0.776 1.00 . A A . 113 ILE CG1 1 1
1 1726 1 1 113 ILE CG2 C 8.556 -6.802 -0.694 1.00 . A A . 113 ILE CG2 1 1
1 1727 1 1 113 ILE H H 7.754 -10.720 -0.080 1.00 . A A . 113 ILE H 1 1
1 1728 1 1 113 ILE HA H 9.382 -9.093 -1.676 1.00 . A A . 113 ILE HA 1 1
1 1729 1 1 113 ILE HB H 8.060 -8.158 0.861 1.00 . A A . 113 ILE HB 1 1
1 1730 1 1 113 ILE HD11 H 5.639 -8.808 -2.594 1.00 . A A . 113 ILE HD11 1 1
1 1731 1 1 113 ILE HD12 H 7.329 -9.311 -2.661 1.00 . A A . 113 ILE HD12 1 1
1 1732 1 1 113 ILE HD13 H 6.918 -7.596 -2.688 1.00 . A A . 113 ILE HD13 1 1
1 1733 1 1 113 ILE HG12 H 6.421 -9.489 -0.407 1.00 . A A . 113 ILE HG12 1 1
1 1734 1 1 113 ILE HG13 H 6.010 -7.779 -0.431 1.00 . A A . 113 ILE HG13 1 1
1 1735 1 1 113 ILE HG21 H 7.804 -6.070 -0.441 1.00 . A A . 113 ILE HG21 1 1
1 1736 1 1 113 ILE HG22 H 8.697 -6.821 -1.766 1.00 . A A . 113 ILE HG22 1 1
1 1737 1 1 113 ILE HG23 H 9.488 -6.542 -0.215 1.00 . A A . 113 ILE HG23 1 1
1 1738 1 1 113 ILE N N 8.641 -10.590 -0.471 1.00 . A A . 113 ILE N 1 1
1 1739 1 1 113 ILE O O 10.423 -9.197 1.413 1.00 . A A . 113 ILE O 1 1
1 1740 1 1 114 THR C C 13.082 -6.899 -0.098 1.00 . A A . 114 THR C 1 1
1 1741 1 1 114 THR CA C 12.750 -8.370 0.137 1.00 . A A . 114 THR CA 1 1
1 1742 1 1 114 THR CB C 13.854 -9.273 -0.447 1.00 . A A . 114 THR CB 1 1
1 1743 1 1 114 THR CG2 C 15.124 -9.218 0.391 1.00 . A A . 114 THR CG2 1 1
1 1744 1 1 114 THR H H 11.405 -8.582 -1.471 1.00 . A A . 114 THR H 1 1
1 1745 1 1 114 THR HA H 12.662 -8.558 1.197 1.00 . A A . 114 THR HA 1 1
1 1746 1 1 114 THR HB H 14.083 -8.937 -1.449 1.00 . A A . 114 THR HB 1 1
1 1747 1 1 114 THR HG1 H 12.447 -10.624 -0.754 1.00 . A A . 114 THR HG1 1 1
1 1748 1 1 114 THR HG21 H 14.910 -9.562 1.393 1.00 . A A . 114 THR HG21 1 1
1 1749 1 1 114 THR HG22 H 15.487 -8.202 0.429 1.00 . A A . 114 THR HG22 1 1
1 1750 1 1 114 THR HG23 H 15.876 -9.853 -0.054 1.00 . A A . 114 THR HG23 1 1
1 1751 1 1 114 THR N N 11.480 -8.664 -0.496 1.00 . A A . 114 THR N 1 1
1 1752 1 1 114 THR O O 12.588 -6.314 -1.059 1.00 . A A . 114 THR O 1 1
1 1753 1 1 114 THR OG1 O 13.378 -10.624 -0.501 1.00 . A A . 114 THR OG1 1 1
1 1754 1 1 115 MET C C 14.847 -4.550 -0.694 1.00 . A A . 115 MET C 1 1
1 1755 1 1 115 MET CA C 14.187 -4.867 0.646 1.00 . A A . 115 MET CA 1 1
1 1756 1 1 115 MET CB C 15.076 -4.381 1.793 1.00 . A A . 115 MET CB 1 1
1 1757 1 1 115 MET CE C 14.129 -0.325 1.729 1.00 . A A . 115 MET CE 1 1
1 1758 1 1 115 MET CG C 15.229 -2.870 1.818 1.00 . A A . 115 MET CG 1 1
1 1759 1 1 115 MET H H 14.302 -6.815 1.497 1.00 . A A . 115 MET H 1 1
1 1760 1 1 115 MET HA H 13.246 -4.341 0.692 1.00 . A A . 115 MET HA 1 1
1 1761 1 1 115 MET HB2 H 14.643 -4.698 2.731 1.00 . A A . 115 MET HB2 1 1
1 1762 1 1 115 MET HB3 H 16.056 -4.821 1.689 1.00 . A A . 115 MET HB3 1 1
1 1763 1 1 115 MET HE1 H 14.600 -0.204 0.765 1.00 . A A . 115 MET HE1 1 1
1 1764 1 1 115 MET HE2 H 14.826 -0.051 2.507 1.00 . A A . 115 MET HE2 1 1
1 1765 1 1 115 MET HE3 H 13.257 0.311 1.787 1.00 . A A . 115 MET HE3 1 1
1 1766 1 1 115 MET HG2 H 15.835 -2.595 2.668 1.00 . A A . 115 MET HG2 1 1
1 1767 1 1 115 MET HG3 H 15.718 -2.554 0.908 1.00 . A A . 115 MET HG3 1 1
1 1768 1 1 115 MET N N 13.895 -6.295 0.765 1.00 . A A . 115 MET N 1 1
1 1769 1 1 115 MET O O 14.507 -3.563 -1.342 1.00 . A A . 115 MET O 1 1
1 1770 1 1 115 MET SD S 13.637 -2.031 1.943 1.00 . A A . 115 MET SD 1 1
1 1771 1 1 116 ALA C C 15.437 -5.285 -3.540 1.00 . A A . 116 ALA C 1 1
1 1772 1 1 116 ALA CA C 16.449 -5.235 -2.399 1.00 . A A . 116 ALA CA 1 1
1 1773 1 1 116 ALA CB C 17.513 -6.306 -2.583 1.00 . A A . 116 ALA CB 1 1
1 1774 1 1 116 ALA H H 16.024 -6.159 -0.540 1.00 . A A . 116 ALA H 1 1
1 1775 1 1 116 ALA HA H 16.934 -4.270 -2.400 1.00 . A A . 116 ALA HA 1 1
1 1776 1 1 116 ALA HB1 H 18.221 -6.254 -1.770 1.00 . A A . 116 ALA HB1 1 1
1 1777 1 1 116 ALA HB2 H 18.027 -6.145 -3.520 1.00 . A A . 116 ALA HB2 1 1
1 1778 1 1 116 ALA HB3 H 17.045 -7.280 -2.593 1.00 . A A . 116 ALA HB3 1 1
1 1779 1 1 116 ALA N N 15.778 -5.403 -1.112 1.00 . A A . 116 ALA N 1 1
1 1780 1 1 116 ALA O O 15.555 -4.561 -4.532 1.00 . A A . 116 ALA O 1 1
1 1781 1 1 117 GLN C C 12.487 -5.014 -4.318 1.00 . A A . 117 GLN C 1 1
1 1782 1 1 117 GLN CA C 13.355 -6.258 -4.341 1.00 . A A . 117 GLN CA 1 1
1 1783 1 1 117 GLN CB C 12.527 -7.507 -4.051 1.00 . A A . 117 GLN CB 1 1
1 1784 1 1 117 GLN CD C 12.662 -10.039 -3.958 1.00 . A A . 117 GLN CD 1 1
1 1785 1 1 117 GLN CG C 13.118 -8.768 -4.652 1.00 . A A . 117 GLN CG 1 1
1 1786 1 1 117 GLN H H 14.431 -6.715 -2.587 1.00 . A A . 117 GLN H 1 1
1 1787 1 1 117 GLN HA H 13.787 -6.346 -5.329 1.00 . A A . 117 GLN HA 1 1
1 1788 1 1 117 GLN HB2 H 12.456 -7.639 -2.982 1.00 . A A . 117 GLN HB2 1 1
1 1789 1 1 117 GLN HB3 H 11.535 -7.370 -4.457 1.00 . A A . 117 GLN HB3 1 1
1 1790 1 1 117 GLN HE21 H 10.892 -9.217 -3.532 1.00 . A A . 117 GLN HE21 1 1
1 1791 1 1 117 GLN HE22 H 11.133 -10.851 -2.985 1.00 . A A . 117 GLN HE22 1 1
1 1792 1 1 117 GLN HG2 H 12.816 -8.819 -5.687 1.00 . A A . 117 GLN HG2 1 1
1 1793 1 1 117 GLN HG3 H 14.193 -8.707 -4.594 1.00 . A A . 117 GLN HG3 1 1
1 1794 1 1 117 GLN N N 14.441 -6.144 -3.381 1.00 . A A . 117 GLN N 1 1
1 1795 1 1 117 GLN NE2 N 11.446 -10.039 -3.439 1.00 . A A . 117 GLN NE2 1 1
1 1796 1 1 117 GLN O O 12.496 -4.264 -5.270 1.00 . A A . 117 GLN O 1 1
1 1797 1 1 117 GLN OE1 O 13.401 -11.025 -3.903 1.00 . A A . 117 GLN OE1 1 1
1 1798 1 1 118 MET C C 11.530 -2.342 -3.594 1.00 . A A . 118 MET C 1 1
1 1799 1 1 118 MET CA C 10.889 -3.634 -3.069 1.00 . A A . 118 MET CA 1 1
1 1800 1 1 118 MET CB C 10.498 -3.455 -1.599 1.00 . A A . 118 MET CB 1 1
1 1801 1 1 118 MET CE C 7.450 -3.827 -2.593 1.00 . A A . 118 MET CE 1 1
1 1802 1 1 118 MET CG C 9.480 -2.348 -1.365 1.00 . A A . 118 MET CG 1 1
1 1803 1 1 118 MET H H 11.832 -5.436 -2.484 1.00 . A A . 118 MET H 1 1
1 1804 1 1 118 MET HA H 9.996 -3.833 -3.643 1.00 . A A . 118 MET HA 1 1
1 1805 1 1 118 MET HB2 H 10.079 -4.382 -1.236 1.00 . A A . 118 MET HB2 1 1
1 1806 1 1 118 MET HB3 H 11.386 -3.225 -1.029 1.00 . A A . 118 MET HB3 1 1
1 1807 1 1 118 MET HE1 H 7.543 -3.144 -3.424 1.00 . A A . 118 MET HE1 1 1
1 1808 1 1 118 MET HE2 H 6.442 -4.217 -2.559 1.00 . A A . 118 MET HE2 1 1
1 1809 1 1 118 MET HE3 H 8.147 -4.642 -2.716 1.00 . A A . 118 MET HE3 1 1
1 1810 1 1 118 MET HG2 H 9.791 -1.770 -0.508 1.00 . A A . 118 MET HG2 1 1
1 1811 1 1 118 MET HG3 H 9.462 -1.709 -2.237 1.00 . A A . 118 MET HG3 1 1
1 1812 1 1 118 MET N N 11.777 -4.791 -3.217 1.00 . A A . 118 MET N 1 1
1 1813 1 1 118 MET O O 10.888 -1.577 -4.309 1.00 . A A . 118 MET O 1 1
1 1814 1 1 118 MET SD S 7.805 -2.960 -1.065 1.00 . A A . 118 MET SD 1 1
1 1815 1 1 119 GLU C C 13.590 -0.887 -5.256 1.00 . A A . 119 GLU C 1 1
1 1816 1 1 119 GLU CA C 13.521 -0.932 -3.728 1.00 . A A . 119 GLU CA 1 1
1 1817 1 1 119 GLU CB C 14.936 -0.902 -3.146 1.00 . A A . 119 GLU CB 1 1
1 1818 1 1 119 GLU CD C 14.962 1.467 -2.282 1.00 . A A . 119 GLU CD 1 1
1 1819 1 1 119 GLU CG C 15.079 -0.003 -1.929 1.00 . A A . 119 GLU CG 1 1
1 1820 1 1 119 GLU H H 13.254 -2.746 -2.658 1.00 . A A . 119 GLU H 1 1
1 1821 1 1 119 GLU HA H 12.987 -0.059 -3.383 1.00 . A A . 119 GLU HA 1 1
1 1822 1 1 119 GLU HB2 H 15.215 -1.905 -2.860 1.00 . A A . 119 GLU HB2 1 1
1 1823 1 1 119 GLU HB3 H 15.617 -0.552 -3.908 1.00 . A A . 119 GLU HB3 1 1
1 1824 1 1 119 GLU HG2 H 14.304 -0.250 -1.220 1.00 . A A . 119 GLU HG2 1 1
1 1825 1 1 119 GLU HG3 H 16.046 -0.175 -1.481 1.00 . A A . 119 GLU HG3 1 1
1 1826 1 1 119 GLU N N 12.796 -2.111 -3.251 1.00 . A A . 119 GLU N 1 1
1 1827 1 1 119 GLU O O 13.002 -0.008 -5.886 1.00 . A A . 119 GLU O 1 1
1 1828 1 1 119 GLU OE1 O 13.831 1.955 -2.452 1.00 . A A . 119 GLU OE1 1 1
1 1829 1 1 119 GLU OE2 O 16.011 2.141 -2.401 1.00 . A A . 119 GLU OE2 1 1
1 1830 1 1 120 LEU C C 13.193 -2.006 -8.055 1.00 . A A . 120 LEU C 1 1
1 1831 1 1 120 LEU CA C 14.510 -1.868 -7.295 1.00 . A A . 120 LEU CA 1 1
1 1832 1 1 120 LEU CB C 15.441 -3.024 -7.662 1.00 . A A . 120 LEU CB 1 1
1 1833 1 1 120 LEU CD1 C 17.693 -4.113 -7.529 1.00 . A A . 120 LEU CD1 1 1
1 1834 1 1 120 LEU CD2 C 17.520 -1.621 -7.617 1.00 . A A . 120 LEU CD2 1 1
1 1835 1 1 120 LEU CG C 16.868 -2.904 -7.122 1.00 . A A . 120 LEU CG 1 1
1 1836 1 1 120 LEU H H 14.666 -2.576 -5.298 1.00 . A A . 120 LEU H 1 1
1 1837 1 1 120 LEU HA H 14.979 -0.937 -7.574 1.00 . A A . 120 LEU HA 1 1
1 1838 1 1 120 LEU HB2 H 15.010 -3.937 -7.277 1.00 . A A . 120 LEU HB2 1 1
1 1839 1 1 120 LEU HB3 H 15.490 -3.097 -8.735 1.00 . A A . 120 LEU HB3 1 1
1 1840 1 1 120 LEU HD11 H 17.728 -4.178 -8.606 1.00 . A A . 120 LEU HD11 1 1
1 1841 1 1 120 LEU HD12 H 17.242 -5.009 -7.128 1.00 . A A . 120 LEU HD12 1 1
1 1842 1 1 120 LEU HD13 H 18.696 -4.011 -7.142 1.00 . A A . 120 LEU HD13 1 1
1 1843 1 1 120 LEU HD21 H 18.526 -1.556 -7.229 1.00 . A A . 120 LEU HD21 1 1
1 1844 1 1 120 LEU HD22 H 16.948 -0.771 -7.276 1.00 . A A . 120 LEU HD22 1 1
1 1845 1 1 120 LEU HD23 H 17.550 -1.626 -8.696 1.00 . A A . 120 LEU HD23 1 1
1 1846 1 1 120 LEU HG H 16.835 -2.869 -6.042 1.00 . A A . 120 LEU HG 1 1
1 1847 1 1 120 LEU N N 14.292 -1.849 -5.847 1.00 . A A . 120 LEU N 1 1
1 1848 1 1 120 LEU O O 13.035 -1.493 -9.160 1.00 . A A . 120 LEU O 1 1
1 1849 1 1 121 VAL C C 10.020 -1.808 -7.991 1.00 . A A . 121 VAL C 1 1
1 1850 1 1 121 VAL CA C 10.974 -3.004 -8.019 1.00 . A A . 121 VAL CA 1 1
1 1851 1 1 121 VAL CB C 10.374 -4.231 -7.291 1.00 . A A . 121 VAL CB 1 1
1 1852 1 1 121 VAL CG1 C 8.884 -4.370 -7.502 1.00 . A A . 121 VAL CG1 1 1
1 1853 1 1 121 VAL CG2 C 11.080 -5.498 -7.747 1.00 . A A . 121 VAL CG2 1 1
1 1854 1 1 121 VAL H H 12.429 -2.967 -6.504 1.00 . A A . 121 VAL H 1 1
1 1855 1 1 121 VAL HA H 11.151 -3.280 -9.048 1.00 . A A . 121 VAL HA 1 1
1 1856 1 1 121 VAL HB H 10.554 -4.116 -6.233 1.00 . A A . 121 VAL HB 1 1
1 1857 1 1 121 VAL HG11 H 8.388 -3.466 -7.181 1.00 . A A . 121 VAL HG11 1 1
1 1858 1 1 121 VAL HG12 H 8.529 -5.206 -6.915 1.00 . A A . 121 VAL HG12 1 1
1 1859 1 1 121 VAL HG13 H 8.682 -4.548 -8.546 1.00 . A A . 121 VAL HG13 1 1
1 1860 1 1 121 VAL HG21 H 12.129 -5.437 -7.497 1.00 . A A . 121 VAL HG21 1 1
1 1861 1 1 121 VAL HG22 H 10.971 -5.605 -8.817 1.00 . A A . 121 VAL HG22 1 1
1 1862 1 1 121 VAL HG23 H 10.640 -6.352 -7.254 1.00 . A A . 121 VAL HG23 1 1
1 1863 1 1 121 VAL N N 12.254 -2.675 -7.424 1.00 . A A . 121 VAL N 1 1
1 1864 1 1 121 VAL O O 9.291 -1.571 -8.951 1.00 . A A . 121 VAL O 1 1
1 1865 1 1 122 MET C C 9.830 1.279 -7.694 1.00 . A A . 122 MET C 1 1
1 1866 1 1 122 MET CA C 9.228 0.175 -6.835 1.00 . A A . 122 MET CA 1 1
1 1867 1 1 122 MET CB C 9.058 0.644 -5.389 1.00 . A A . 122 MET CB 1 1
1 1868 1 1 122 MET CE C 5.485 -1.259 -4.372 1.00 . A A . 122 MET CE 1 1
1 1869 1 1 122 MET CG C 8.028 -0.167 -4.620 1.00 . A A . 122 MET CG 1 1
1 1870 1 1 122 MET H H 10.604 -1.290 -6.142 1.00 . A A . 122 MET H 1 1
1 1871 1 1 122 MET HA H 8.254 -0.069 -7.235 1.00 . A A . 122 MET HA 1 1
1 1872 1 1 122 MET HB2 H 10.007 0.559 -4.880 1.00 . A A . 122 MET HB2 1 1
1 1873 1 1 122 MET HB3 H 8.747 1.678 -5.389 1.00 . A A . 122 MET HB3 1 1
1 1874 1 1 122 MET HE1 H 5.959 -2.229 -4.404 1.00 . A A . 122 MET HE1 1 1
1 1875 1 1 122 MET HE2 H 4.473 -1.340 -4.741 1.00 . A A . 122 MET HE2 1 1
1 1876 1 1 122 MET HE3 H 5.470 -0.898 -3.354 1.00 . A A . 122 MET HE3 1 1
1 1877 1 1 122 MET HG2 H 8.357 -1.194 -4.575 1.00 . A A . 122 MET HG2 1 1
1 1878 1 1 122 MET HG3 H 7.948 0.231 -3.619 1.00 . A A . 122 MET HG3 1 1
1 1879 1 1 122 MET N N 10.042 -1.037 -6.909 1.00 . A A . 122 MET N 1 1
1 1880 1 1 122 MET O O 9.114 2.132 -8.223 1.00 . A A . 122 MET O 1 1
1 1881 1 1 122 MET SD S 6.400 -0.113 -5.398 1.00 . A A . 122 MET SD 1 1
1 1882 1 1 123 LYS C C 11.484 1.766 -10.200 1.00 . A A . 123 LYS C 1 1
1 1883 1 1 123 LYS CA C 11.820 2.160 -8.767 1.00 . A A . 123 LYS CA 1 1
1 1884 1 1 123 LYS CB C 13.337 2.148 -8.548 1.00 . A A . 123 LYS CB 1 1
1 1885 1 1 123 LYS CD C 13.237 3.042 -6.181 1.00 . A A . 123 LYS CD 1 1
1 1886 1 1 123 LYS CE C 13.716 4.132 -5.237 1.00 . A A . 123 LYS CE 1 1
1 1887 1 1 123 LYS CG C 13.834 3.209 -7.571 1.00 . A A . 123 LYS CG 1 1
1 1888 1 1 123 LYS H H 11.683 0.625 -7.309 1.00 . A A . 123 LYS H 1 1
1 1889 1 1 123 LYS HA H 11.445 3.157 -8.585 1.00 . A A . 123 LYS HA 1 1
1 1890 1 1 123 LYS HB2 H 13.625 1.179 -8.169 1.00 . A A . 123 LYS HB2 1 1
1 1891 1 1 123 LYS HB3 H 13.825 2.310 -9.498 1.00 . A A . 123 LYS HB3 1 1
1 1892 1 1 123 LYS HD2 H 12.160 3.089 -6.253 1.00 . A A . 123 LYS HD2 1 1
1 1893 1 1 123 LYS HD3 H 13.531 2.080 -5.786 1.00 . A A . 123 LYS HD3 1 1
1 1894 1 1 123 LYS HE2 H 14.792 4.080 -5.164 1.00 . A A . 123 LYS HE2 1 1
1 1895 1 1 123 LYS HE3 H 13.430 5.092 -5.642 1.00 . A A . 123 LYS HE3 1 1
1 1896 1 1 123 LYS HG2 H 14.908 3.137 -7.496 1.00 . A A . 123 LYS HG2 1 1
1 1897 1 1 123 LYS HG3 H 13.566 4.184 -7.952 1.00 . A A . 123 LYS HG3 1 1
1 1898 1 1 123 LYS HZ1 H 13.482 3.111 -3.421 1.00 . A A . 123 LYS HZ1 1 1
1 1899 1 1 123 LYS HZ2 H 12.101 3.946 -3.933 1.00 . A A . 123 LYS HZ2 1 1
1 1900 1 1 123 LYS HZ3 H 13.405 4.805 -3.282 1.00 . A A . 123 LYS HZ3 1 1
1 1901 1 1 123 LYS N N 11.149 1.258 -7.840 1.00 . A A . 123 LYS N 1 1
1 1902 1 1 123 LYS NZ N 13.133 3.988 -3.878 1.00 . A A . 123 LYS NZ 1 1
1 1903 1 1 123 LYS O O 11.314 2.622 -11.069 1.00 . A A . 123 LYS O 1 1
1 1904 1 1 124 ALA C C 9.498 0.278 -12.005 1.00 . A A . 124 ALA C 1 1
1 1905 1 1 124 ALA CA C 10.958 -0.059 -11.727 1.00 . A A . 124 ALA CA 1 1
1 1906 1 1 124 ALA CB C 11.172 -1.564 -11.781 1.00 . A A . 124 ALA CB 1 1
1 1907 1 1 124 ALA H H 11.579 -0.169 -9.709 1.00 . A A . 124 ALA H 1 1
1 1908 1 1 124 ALA HA H 11.577 0.400 -12.484 1.00 . A A . 124 ALA HA 1 1
1 1909 1 1 124 ALA HB1 H 12.217 -1.785 -11.622 1.00 . A A . 124 ALA HB1 1 1
1 1910 1 1 124 ALA HB2 H 10.868 -1.938 -12.746 1.00 . A A . 124 ALA HB2 1 1
1 1911 1 1 124 ALA HB3 H 10.583 -2.038 -11.010 1.00 . A A . 124 ALA HB3 1 1
1 1912 1 1 124 ALA N N 11.368 0.463 -10.430 1.00 . A A . 124 ALA N 1 1
1 1913 1 1 124 ALA O O 9.097 0.451 -13.155 1.00 . A A . 124 ALA O 1 1
1 1914 1 1 125 ALA C C 7.117 2.192 -11.424 1.00 . A A . 125 ALA C 1 1
1 1915 1 1 125 ALA CA C 7.299 0.722 -11.055 1.00 . A A . 125 ALA CA 1 1
1 1916 1 1 125 ALA CB C 6.578 0.406 -9.754 1.00 . A A . 125 ALA CB 1 1
1 1917 1 1 125 ALA H H 9.083 0.203 -10.050 1.00 . A A . 125 ALA H 1 1
1 1918 1 1 125 ALA HA H 6.871 0.109 -11.835 1.00 . A A . 125 ALA HA 1 1
1 1919 1 1 125 ALA HB1 H 6.885 -0.566 -9.399 1.00 . A A . 125 ALA HB1 1 1
1 1920 1 1 125 ALA HB2 H 5.510 0.403 -9.920 1.00 . A A . 125 ALA HB2 1 1
1 1921 1 1 125 ALA HB3 H 6.822 1.155 -9.015 1.00 . A A . 125 ALA HB3 1 1
1 1922 1 1 125 ALA N N 8.709 0.380 -10.940 1.00 . A A . 125 ALA N 1 1
1 1923 1 1 125 ALA O O 6.025 2.619 -11.794 1.00 . A A . 125 ALA O 1 1
1 1924 1 1 126 GLY C C 7.432 5.215 -10.657 1.00 . A A . 126 GLY C 1 1
1 1925 1 1 126 GLY CA C 8.153 4.364 -11.680 1.00 . A A . 126 GLY CA 1 1
1 1926 1 1 126 GLY H H 9.027 2.572 -10.971 1.00 . A A . 126 GLY H 1 1
1 1927 1 1 126 GLY HA2 H 9.165 4.727 -11.784 1.00 . A A . 126 GLY HA2 1 1
1 1928 1 1 126 GLY HA3 H 7.649 4.459 -12.630 1.00 . A A . 126 GLY HA3 1 1
1 1929 1 1 126 GLY N N 8.194 2.962 -11.309 1.00 . A A . 126 GLY N 1 1
1 1930 1 1 126 GLY O O 6.870 6.261 -10.990 1.00 . A A . 126 GLY O 1 1
1 1931 1 1 127 PHE C C 7.776 6.440 -7.657 1.00 . A A . 127 PHE C 1 1
1 1932 1 1 127 PHE CA C 6.789 5.502 -8.337 1.00 . A A . 127 PHE CA 1 1
1 1933 1 1 127 PHE CB C 6.191 4.536 -7.312 1.00 . A A . 127 PHE CB 1 1
1 1934 1 1 127 PHE CD1 C 4.258 4.092 -8.855 1.00 . A A . 127 PHE CD1 1 1
1 1935 1 1 127 PHE CD2 C 4.981 2.341 -7.410 1.00 . A A . 127 PHE CD2 1 1
1 1936 1 1 127 PHE CE1 C 3.271 3.270 -9.362 1.00 . A A . 127 PHE CE1 1 1
1 1937 1 1 127 PHE CE2 C 3.995 1.514 -7.914 1.00 . A A . 127 PHE CE2 1 1
1 1938 1 1 127 PHE CG C 5.124 3.637 -7.873 1.00 . A A . 127 PHE CG 1 1
1 1939 1 1 127 PHE CZ C 3.139 1.980 -8.892 1.00 . A A . 127 PHE CZ 1 1
1 1940 1 1 127 PHE H H 7.913 3.934 -9.202 1.00 . A A . 127 PHE H 1 1
1 1941 1 1 127 PHE HA H 5.995 6.089 -8.773 1.00 . A A . 127 PHE HA 1 1
1 1942 1 1 127 PHE HB2 H 6.978 3.909 -6.920 1.00 . A A . 127 PHE HB2 1 1
1 1943 1 1 127 PHE HB3 H 5.756 5.106 -6.504 1.00 . A A . 127 PHE HB3 1 1
1 1944 1 1 127 PHE HD1 H 4.361 5.101 -9.226 1.00 . A A . 127 PHE HD1 1 1
1 1945 1 1 127 PHE HD2 H 5.653 1.973 -6.648 1.00 . A A . 127 PHE HD2 1 1
1 1946 1 1 127 PHE HE1 H 2.603 3.637 -10.127 1.00 . A A . 127 PHE HE1 1 1
1 1947 1 1 127 PHE HE2 H 3.895 0.504 -7.543 1.00 . A A . 127 PHE HE2 1 1
1 1948 1 1 127 PHE HZ H 2.368 1.335 -9.288 1.00 . A A . 127 PHE HZ 1 1
1 1949 1 1 127 PHE N N 7.444 4.770 -9.409 1.00 . A A . 127 PHE N 1 1
1 1950 1 1 127 PHE O O 8.981 6.185 -7.649 1.00 . A A . 127 PHE O 1 1
1 1951 1 1 128 LYS C C 8.062 8.359 -4.926 1.00 . A A . 128 LYS C 1 1
1 1952 1 1 128 LYS CA C 8.113 8.510 -6.438 1.00 . A A . 128 LYS CA 1 1
1 1953 1 1 128 LYS CB C 7.720 9.935 -6.859 1.00 . A A . 128 LYS CB 1 1
1 1954 1 1 128 LYS CD C 5.948 11.703 -7.106 1.00 . A A . 128 LYS CD 1 1
1 1955 1 1 128 LYS CE C 4.456 12.012 -7.102 1.00 . A A . 128 LYS CE 1 1
1 1956 1 1 128 LYS CG C 6.240 10.265 -6.697 1.00 . A A . 128 LYS CG 1 1
1 1957 1 1 128 LYS H H 6.292 7.639 -7.056 1.00 . A A . 128 LYS H 1 1
1 1958 1 1 128 LYS HA H 9.126 8.322 -6.763 1.00 . A A . 128 LYS HA 1 1
1 1959 1 1 128 LYS HB2 H 8.284 10.638 -6.265 1.00 . A A . 128 LYS HB2 1 1
1 1960 1 1 128 LYS HB3 H 7.982 10.072 -7.898 1.00 . A A . 128 LYS HB3 1 1
1 1961 1 1 128 LYS HD2 H 6.442 12.369 -6.415 1.00 . A A . 128 LYS HD2 1 1
1 1962 1 1 128 LYS HD3 H 6.337 11.867 -8.102 1.00 . A A . 128 LYS HD3 1 1
1 1963 1 1 128 LYS HE2 H 4.309 13.007 -7.494 1.00 . A A . 128 LYS HE2 1 1
1 1964 1 1 128 LYS HE3 H 3.954 11.299 -7.740 1.00 . A A . 128 LYS HE3 1 1
1 1965 1 1 128 LYS HG2 H 5.661 9.598 -7.319 1.00 . A A . 128 LYS HG2 1 1
1 1966 1 1 128 LYS HG3 H 5.962 10.130 -5.662 1.00 . A A . 128 LYS HG3 1 1
1 1967 1 1 128 LYS HZ1 H 4.010 10.994 -5.329 1.00 . A A . 128 LYS HZ1 1 1
1 1968 1 1 128 LYS HZ2 H 2.837 12.129 -5.782 1.00 . A A . 128 LYS HZ2 1 1
1 1969 1 1 128 LYS HZ3 H 4.300 12.648 -5.113 1.00 . A A . 128 LYS HZ3 1 1
1 1970 1 1 128 LYS N N 7.263 7.519 -7.077 1.00 . A A . 128 LYS N 1 1
1 1971 1 1 128 LYS NZ N 3.863 11.942 -5.738 1.00 . A A . 128 LYS NZ 1 1
1 1972 1 1 128 LYS O O 6.988 8.409 -4.316 1.00 . A A . 128 LYS O 1 1
1 1973 1 1 129 GLU C C 9.341 9.371 -2.222 1.00 . A A . 129 GLU C 1 1
1 1974 1 1 129 GLU CA C 9.308 8.004 -2.886 1.00 . A A . 129 GLU CA 1 1
1 1975 1 1 129 GLU CB C 10.539 7.192 -2.472 1.00 . A A . 129 GLU CB 1 1
1 1976 1 1 129 GLU CD C 13.038 7.223 -2.146 1.00 . A A . 129 GLU CD 1 1
1 1977 1 1 129 GLU CG C 11.862 7.812 -2.893 1.00 . A A . 129 GLU CG 1 1
1 1978 1 1 129 GLU H H 10.041 8.082 -4.869 1.00 . A A . 129 GLU H 1 1
1 1979 1 1 129 GLU HA H 8.421 7.485 -2.556 1.00 . A A . 129 GLU HA 1 1
1 1980 1 1 129 GLU HB2 H 10.542 7.090 -1.397 1.00 . A A . 129 GLU HB2 1 1
1 1981 1 1 129 GLU HB3 H 10.470 6.209 -2.915 1.00 . A A . 129 GLU HB3 1 1
1 1982 1 1 129 GLU HG2 H 12.004 7.643 -3.950 1.00 . A A . 129 GLU HG2 1 1
1 1983 1 1 129 GLU HG3 H 11.825 8.874 -2.700 1.00 . A A . 129 GLU HG3 1 1
1 1984 1 1 129 GLU N N 9.222 8.144 -4.326 1.00 . A A . 129 GLU N 1 1
1 1985 1 1 129 GLU O O 10.016 10.291 -2.689 1.00 . A A . 129 GLU O 1 1
1 1986 1 1 129 GLU OE1 O 13.548 6.170 -2.565 1.00 . A A . 129 GLU OE1 1 1
1 1987 1 1 129 GLU OE2 O 13.453 7.812 -1.128 1.00 . A A . 129 GLU OE2 1 1
1 1988 1 1 130 VAL C C 9.367 10.553 0.911 1.00 . A A . 130 VAL C 1 1
1 1989 1 1 130 VAL CA C 8.583 10.737 -0.381 1.00 . A A . 130 VAL CA 1 1
1 1990 1 1 130 VAL CB C 7.136 11.194 -0.070 1.00 . A A . 130 VAL CB 1 1
1 1991 1 1 130 VAL CG1 C 6.379 11.482 -1.358 1.00 . A A . 130 VAL CG1 1 1
1 1992 1 1 130 VAL CG2 C 6.398 10.154 0.762 1.00 . A A . 130 VAL CG2 1 1
1 1993 1 1 130 VAL H H 8.061 8.744 -0.829 1.00 . A A . 130 VAL H 1 1
1 1994 1 1 130 VAL HA H 9.063 11.501 -0.977 1.00 . A A . 130 VAL HA 1 1
1 1995 1 1 130 VAL HB H 7.181 12.108 0.499 1.00 . A A . 130 VAL HB 1 1
1 1996 1 1 130 VAL HG11 H 6.884 12.264 -1.906 1.00 . A A . 130 VAL HG11 1 1
1 1997 1 1 130 VAL HG12 H 5.374 11.799 -1.122 1.00 . A A . 130 VAL HG12 1 1
1 1998 1 1 130 VAL HG13 H 6.341 10.587 -1.962 1.00 . A A . 130 VAL HG13 1 1
1 1999 1 1 130 VAL HG21 H 5.396 10.499 0.964 1.00 . A A . 130 VAL HG21 1 1
1 2000 1 1 130 VAL HG22 H 6.922 10.001 1.694 1.00 . A A . 130 VAL HG22 1 1
1 2001 1 1 130 VAL HG23 H 6.355 9.221 0.217 1.00 . A A . 130 VAL HG23 1 1
1 2002 1 1 130 VAL N N 8.602 9.502 -1.138 1.00 . A A . 130 VAL N 1 1
1 2003 1 1 130 VAL O O 9.495 11.480 1.709 1.00 . A A . 130 VAL O 1 1
1 2004 1 1 131 LYS C C 9.669 9.023 3.485 1.00 . A A . 131 LYS C 1 1
1 2005 1 1 131 LYS CA C 10.619 8.950 2.296 1.00 . A A . 131 LYS CA 1 1
1 2006 1 1 131 LYS CB C 11.867 9.816 2.506 1.00 . A A . 131 LYS CB 1 1
1 2007 1 1 131 LYS CD C 13.996 10.676 1.468 1.00 . A A . 131 LYS CD 1 1
1 2008 1 1 131 LYS CE C 15.147 10.362 0.521 1.00 . A A . 131 LYS CE 1 1
1 2009 1 1 131 LYS CG C 12.934 9.589 1.445 1.00 . A A . 131 LYS CG 1 1
1 2010 1 1 131 LYS H H 9.824 8.688 0.358 1.00 . A A . 131 LYS H 1 1
1 2011 1 1 131 LYS HA H 10.927 7.921 2.171 1.00 . A A . 131 LYS HA 1 1
1 2012 1 1 131 LYS HB2 H 11.579 10.857 2.483 1.00 . A A . 131 LYS HB2 1 1
1 2013 1 1 131 LYS HB3 H 12.294 9.588 3.472 1.00 . A A . 131 LYS HB3 1 1
1 2014 1 1 131 LYS HD2 H 13.545 11.611 1.171 1.00 . A A . 131 LYS HD2 1 1
1 2015 1 1 131 LYS HD3 H 14.383 10.765 2.473 1.00 . A A . 131 LYS HD3 1 1
1 2016 1 1 131 LYS HE2 H 15.830 11.198 0.518 1.00 . A A . 131 LYS HE2 1 1
1 2017 1 1 131 LYS HE3 H 15.660 9.482 0.882 1.00 . A A . 131 LYS HE3 1 1
1 2018 1 1 131 LYS HG2 H 13.408 8.636 1.626 1.00 . A A . 131 LYS HG2 1 1
1 2019 1 1 131 LYS HG3 H 12.464 9.579 0.473 1.00 . A A . 131 LYS HG3 1 1
1 2020 1 1 131 LYS HZ1 H 15.506 10.054 -1.517 1.00 . A A . 131 LYS HZ1 1 1
1 2021 1 1 131 LYS HZ2 H 14.061 10.882 -1.195 1.00 . A A . 131 LYS HZ2 1 1
1 2022 1 1 131 LYS HZ3 H 14.158 9.210 -0.923 1.00 . A A . 131 LYS HZ3 1 1
1 2023 1 1 131 LYS N N 9.913 9.343 1.079 1.00 . A A . 131 LYS N 1 1
1 2024 1 1 131 LYS NZ N 14.686 10.114 -0.874 1.00 . A A . 131 LYS NZ 1 1
1 2025 1 1 131 LYS O O 9.009 8.045 3.802 1.00 . A A . 131 LYS O 1 1
1 2026 1 1 132 LEU C C 8.470 12.039 5.148 1.00 . A A . 132 LEU C 1 1
1 2027 1 1 132 LEU CA C 8.565 10.522 5.085 1.00 . A A . 132 LEU CA 1 1
1 2028 1 1 132 LEU CB C 8.850 9.985 6.498 1.00 . A A . 132 LEU CB 1 1
1 2029 1 1 132 LEU CD1 C 9.616 8.108 7.972 1.00 . A A . 132 LEU CD1 1 1
1 2030 1 1 132 LEU CD2 C 7.557 7.837 6.592 1.00 . A A . 132 LEU CD2 1 1
1 2031 1 1 132 LEU CG C 8.942 8.464 6.655 1.00 . A A . 132 LEU CG 1 1
1 2032 1 1 132 LEU H H 10.316 10.841 3.950 1.00 . A A . 132 LEU H 1 1
1 2033 1 1 132 LEU HA H 7.630 10.119 4.722 1.00 . A A . 132 LEU HA 1 1
1 2034 1 1 132 LEU HB2 H 9.775 10.416 6.843 1.00 . A A . 132 LEU HB2 1 1
1 2035 1 1 132 LEU HB3 H 8.049 10.333 7.140 1.00 . A A . 132 LEU HB3 1 1
1 2036 1 1 132 LEU HD11 H 9.038 8.507 8.793 1.00 . A A . 132 LEU HD11 1 1
1 2037 1 1 132 LEU HD12 H 10.610 8.530 7.992 1.00 . A A . 132 LEU HD12 1 1
1 2038 1 1 132 LEU HD13 H 9.680 7.034 8.065 1.00 . A A . 132 LEU HD13 1 1
1 2039 1 1 132 LEU HD21 H 7.640 6.767 6.708 1.00 . A A . 132 LEU HD21 1 1
1 2040 1 1 132 LEU HD22 H 7.104 8.061 5.637 1.00 . A A . 132 LEU HD22 1 1
1 2041 1 1 132 LEU HD23 H 6.943 8.239 7.384 1.00 . A A . 132 LEU HD23 1 1
1 2042 1 1 132 LEU HG H 9.536 8.056 5.850 1.00 . A A . 132 LEU HG 1 1
1 2043 1 1 132 LEU N N 9.617 10.181 4.126 1.00 . A A . 132 LEU N 1 1
1 2044 1 1 132 LEU O O 7.843 12.606 6.042 1.00 . A A . 132 LEU O 1 1
1 2045 1 1 133 GLU C C 8.459 14.822 3.141 1.00 . A A . 133 GLU C 1 1
1 2046 1 1 133 GLU CA C 9.293 14.125 4.209 1.00 . A A . 133 GLU CA 1 1
1 2047 1 1 133 GLU CB C 10.782 14.433 4.013 1.00 . A A . 133 GLU CB 1 1
1 2048 1 1 133 GLU CD C 10.681 16.536 5.402 1.00 . A A . 133 GLU CD 1 1
1 2049 1 1 133 GLU CG C 11.128 15.910 4.098 1.00 . A A . 133 GLU CG 1 1
1 2050 1 1 133 GLU H H 9.389 12.186 3.379 1.00 . A A . 133 GLU H 1 1
1 2051 1 1 133 GLU HA H 8.986 14.479 5.180 1.00 . A A . 133 GLU HA 1 1
1 2052 1 1 133 GLU HB2 H 11.346 13.912 4.771 1.00 . A A . 133 GLU HB2 1 1
1 2053 1 1 133 GLU HB3 H 11.086 14.071 3.041 1.00 . A A . 133 GLU HB3 1 1
1 2054 1 1 133 GLU HG2 H 12.198 16.022 4.012 1.00 . A A . 133 GLU HG2 1 1
1 2055 1 1 133 GLU HG3 H 10.645 16.428 3.282 1.00 . A A . 133 GLU HG3 1 1
1 2056 1 1 133 GLU N N 9.089 12.687 4.172 1.00 . A A . 133 GLU N 1 1
1 2057 1 1 133 GLU O O 8.387 14.373 1.999 1.00 . A A . 133 GLU O 1 1
1 2058 1 1 133 GLU OE1 O 11.447 16.479 6.389 1.00 . A A . 133 GLU OE1 1 1
1 2059 1 1 133 GLU OE2 O 9.562 17.086 5.439 1.00 . A A . 133 GLU OE2 1 1
1 2060 1 1 134 HIS C C 7.543 18.122 2.490 1.00 . A A . 134 HIS C 1 1
1 2061 1 1 134 HIS CA C 7.019 16.692 2.591 1.00 . A A . 134 HIS CA 1 1
1 2062 1 1 134 HIS CB C 5.551 16.688 3.034 1.00 . A A . 134 HIS CB 1 1
1 2063 1 1 134 HIS CD2 C 4.229 16.642 0.805 1.00 . A A . 134 HIS CD2 1 1
1 2064 1 1 134 HIS CE1 C 3.177 18.548 1.015 1.00 . A A . 134 HIS CE1 1 1
1 2065 1 1 134 HIS CG C 4.608 17.189 1.983 1.00 . A A . 134 HIS CG 1 1
1 2066 1 1 134 HIS H H 7.937 16.240 4.448 1.00 . A A . 134 HIS H 1 1
1 2067 1 1 134 HIS HA H 7.095 16.225 1.620 1.00 . A A . 134 HIS HA 1 1
1 2068 1 1 134 HIS HB2 H 5.261 15.680 3.288 1.00 . A A . 134 HIS HB2 1 1
1 2069 1 1 134 HIS HB3 H 5.445 17.319 3.905 1.00 . A A . 134 HIS HB3 1 1
1 2070 1 1 134 HIS HD1 H 3.988 19.018 2.840 1.00 . A A . 134 HIS HD1 1 1
1 2071 1 1 134 HIS HD2 H 4.568 15.699 0.399 1.00 . A A . 134 HIS HD2 1 1
1 2072 1 1 134 HIS HE1 H 2.533 19.394 0.823 1.00 . A A . 134 HIS HE1 1 1
1 2073 1 1 134 HIS HE2 H 3.112 17.504 -0.741 1.00 . A A . 134 HIS HE2 1 1
1 2074 1 1 134 HIS N N 7.835 15.926 3.520 1.00 . A A . 134 HIS N 1 1
1 2075 1 1 134 HIS ND1 N 3.930 18.381 2.083 1.00 . A A . 134 HIS ND1 1 1
1 2076 1 1 134 HIS NE2 N 3.340 17.507 0.218 1.00 . A A . 134 HIS NE2 1 1
1 2077 1 1 134 HIS O O 7.243 18.844 1.539 1.00 . A A . 134 HIS O 1 1
1 2078 1 1 135 HIS C C 10.351 19.807 2.939 1.00 . A A . 135 HIS C 1 1
1 2079 1 1 135 HIS CA C 8.932 19.847 3.511 1.00 . A A . 135 HIS CA 1 1
1 2080 1 1 135 HIS CB C 8.938 20.353 4.962 1.00 . A A . 135 HIS CB 1 1
1 2081 1 1 135 HIS CD2 C 8.485 22.905 4.838 1.00 . A A . 135 HIS CD2 1 1
1 2082 1 1 135 HIS CE1 C 10.403 23.610 5.621 1.00 . A A . 135 HIS CE1 1 1
1 2083 1 1 135 HIS CG C 9.240 21.814 5.105 1.00 . A A . 135 HIS CG 1 1
1 2084 1 1 135 HIS H H 8.591 17.869 4.180 1.00 . A A . 135 HIS H 1 1
1 2085 1 1 135 HIS HA H 8.322 20.500 2.905 1.00 . A A . 135 HIS HA 1 1
1 2086 1 1 135 HIS HB2 H 7.968 20.173 5.399 1.00 . A A . 135 HIS HB2 1 1
1 2087 1 1 135 HIS HB3 H 9.683 19.804 5.521 1.00 . A A . 135 HIS HB3 1 1
1 2088 1 1 135 HIS HD1 H 11.208 21.741 5.870 1.00 . A A . 135 HIS HD1 1 1
1 2089 1 1 135 HIS HD2 H 7.481 22.908 4.437 1.00 . A A . 135 HIS HD2 1 1
1 2090 1 1 135 HIS HE1 H 11.201 24.255 5.959 1.00 . A A . 135 HIS HE1 1 1
1 2091 1 1 135 HIS HE2 H 8.971 24.947 5.012 1.00 . A A . 135 HIS HE2 1 1
1 2092 1 1 135 HIS N N 8.356 18.509 3.465 1.00 . A A . 135 HIS N 1 1
1 2093 1 1 135 HIS ND1 N 10.435 22.292 5.596 1.00 . A A . 135 HIS ND1 1 1
1 2094 1 1 135 HIS NE2 N 9.233 24.005 5.167 1.00 . A A . 135 HIS NE2 1 1
1 2095 1 1 135 HIS O O 11.201 20.636 3.260 1.00 . A A . 135 HIS O 1 1
1 2096 1 1 136 HIS C C 12.264 19.803 0.553 1.00 . A A . 136 HIS C 1 1
1 2097 1 1 136 HIS CA C 11.898 18.630 1.458 1.00 . A A . 136 HIS CA 1 1
1 2098 1 1 136 HIS CB C 11.906 17.325 0.652 1.00 . A A . 136 HIS CB 1 1
1 2099 1 1 136 HIS CD2 C 14.219 16.170 0.850 1.00 . A A . 136 HIS CD2 1 1
1 2100 1 1 136 HIS CE1 C 14.999 16.649 -1.137 1.00 . A A . 136 HIS CE1 1 1
1 2101 1 1 136 HIS CG C 13.272 16.891 0.207 1.00 . A A . 136 HIS CG 1 1
1 2102 1 1 136 HIS H H 9.851 18.233 1.823 1.00 . A A . 136 HIS H 1 1
1 2103 1 1 136 HIS HA H 12.625 18.559 2.252 1.00 . A A . 136 HIS HA 1 1
1 2104 1 1 136 HIS HB2 H 11.490 16.535 1.259 1.00 . A A . 136 HIS HB2 1 1
1 2105 1 1 136 HIS HB3 H 11.294 17.453 -0.229 1.00 . A A . 136 HIS HB3 1 1
1 2106 1 1 136 HIS HD1 H 13.344 17.699 -1.748 1.00 . A A . 136 HIS HD1 1 1
1 2107 1 1 136 HIS HD2 H 14.153 15.779 1.856 1.00 . A A . 136 HIS HD2 1 1
1 2108 1 1 136 HIS HE1 H 15.645 16.712 -2.001 1.00 . A A . 136 HIS HE1 1 1
1 2109 1 1 136 HIS HE2 H 16.022 15.387 0.113 1.00 . A A . 136 HIS HE2 1 1
1 2110 1 1 136 HIS N N 10.585 18.834 2.065 1.00 . A A . 136 HIS N 1 1
1 2111 1 1 136 HIS ND1 N 13.792 17.175 -1.037 1.00 . A A . 136 HIS ND1 1 1
1 2112 1 1 136 HIS NE2 N 15.282 16.032 -0.006 1.00 . A A . 136 HIS NE2 1 1
1 2113 1 1 136 HIS O O 13.440 20.077 0.319 1.00 . A A . 136 HIS O 1 1
1 2114 1 1 137 HIS C C 11.827 22.863 -0.030 1.00 . A A . 137 HIS C 1 1
1 2115 1 1 137 HIS CA C 11.452 21.624 -0.837 1.00 . A A . 137 HIS CA 1 1
1 2116 1 1 137 HIS CB C 10.185 21.881 -1.665 1.00 . A A . 137 HIS CB 1 1
1 2117 1 1 137 HIS CD2 C 10.981 22.738 -3.985 1.00 . A A . 137 HIS CD2 1 1
1 2118 1 1 137 HIS CE1 C 10.147 24.759 -3.885 1.00 . A A . 137 HIS CE1 1 1
1 2119 1 1 137 HIS CG C 10.370 22.867 -2.781 1.00 . A A . 137 HIS CG 1 1
1 2120 1 1 137 HIS H H 10.335 20.241 0.303 1.00 . A A . 137 HIS H 1 1
1 2121 1 1 137 HIS HA H 12.267 21.380 -1.503 1.00 . A A . 137 HIS HA 1 1
1 2122 1 1 137 HIS HB2 H 9.855 20.950 -2.098 1.00 . A A . 137 HIS HB2 1 1
1 2123 1 1 137 HIS HB3 H 9.413 22.260 -1.011 1.00 . A A . 137 HIS HB3 1 1
1 2124 1 1 137 HIS HD1 H 9.344 24.547 -2.013 1.00 . A A . 137 HIS HD1 1 1
1 2125 1 1 137 HIS HD2 H 11.499 21.862 -4.349 1.00 . A A . 137 HIS HD2 1 1
1 2126 1 1 137 HIS HE1 H 9.871 25.770 -4.143 1.00 . A A . 137 HIS HE1 1 1
1 2127 1 1 137 HIS HE2 H 11.316 24.193 -5.467 1.00 . A A . 137 HIS HE2 1 1
1 2128 1 1 137 HIS N N 11.247 20.492 0.054 1.00 . A A . 137 HIS N 1 1
1 2129 1 1 137 HIS ND1 N 9.852 24.143 -2.756 1.00 . A A . 137 HIS ND1 1 1
1 2130 1 1 137 HIS NE2 N 10.828 23.929 -4.650 1.00 . A A . 137 HIS NE2 1 1
1 2131 1 1 137 HIS O O 10.958 23.581 0.466 1.00 . A A . 137 HIS O 1 1
1 2132 1 1 138 HIS C C 13.266 25.515 0.110 1.00 . A A . 138 HIS C 1 1
1 2133 1 1 138 HIS CA C 13.648 24.234 0.844 1.00 . A A . 138 HIS CA 1 1
1 2134 1 1 138 HIS CB C 15.173 24.119 0.969 1.00 . A A . 138 HIS CB 1 1
1 2135 1 1 138 HIS CD2 C 15.902 25.540 3.021 1.00 . A A . 138 HIS CD2 1 1
1 2136 1 1 138 HIS CE1 C 17.023 27.086 1.953 1.00 . A A . 138 HIS CE1 1 1
1 2137 1 1 138 HIS CG C 15.831 25.253 1.699 1.00 . A A . 138 HIS CG 1 1
1 2138 1 1 138 HIS H H 13.761 22.439 -0.270 1.00 . A A . 138 HIS H 1 1
1 2139 1 1 138 HIS HA H 13.208 24.245 1.830 1.00 . A A . 138 HIS HA 1 1
1 2140 1 1 138 HIS HB2 H 15.412 23.209 1.499 1.00 . A A . 138 HIS HB2 1 1
1 2141 1 1 138 HIS HB3 H 15.601 24.071 -0.021 1.00 . A A . 138 HIS HB3 1 1
1 2142 1 1 138 HIS HD1 H 16.689 26.309 0.082 1.00 . A A . 138 HIS HD1 1 1
1 2143 1 1 138 HIS HD2 H 15.455 24.970 3.824 1.00 . A A . 138 HIS HD2 1 1
1 2144 1 1 138 HIS HE1 H 17.619 27.961 1.737 1.00 . A A . 138 HIS HE1 1 1
1 2145 1 1 138 HIS HE2 H 17.068 26.988 3.993 1.00 . A A . 138 HIS HE2 1 1
1 2146 1 1 138 HIS N N 13.128 23.078 0.124 1.00 . A A . 138 HIS N 1 1
1 2147 1 1 138 HIS ND1 N 16.540 26.244 1.059 1.00 . A A . 138 HIS ND1 1 1
1 2148 1 1 138 HIS NE2 N 16.651 26.683 3.153 1.00 . A A . 138 HIS NE2 1 1
1 2149 1 1 138 HIS O O 12.618 26.400 0.671 1.00 . A A . 138 HIS O 1 1
1 2150 1 1 139 HIS C C 13.732 26.346 -3.443 1.00 . A A . 139 HIS C 1 1
1 2151 1 1 139 HIS CA C 13.312 26.698 -2.022 1.00 . A A . 139 HIS CA 1 1
1 2152 1 1 139 HIS CB C 13.979 28.007 -1.563 1.00 . A A . 139 HIS CB 1 1
1 2153 1 1 139 HIS CD2 C 13.589 29.774 -3.435 1.00 . A A . 139 HIS CD2 1 1
1 2154 1 1 139 HIS CE1 C 12.184 31.067 -2.366 1.00 . A A . 139 HIS CE1 1 1
1 2155 1 1 139 HIS CG C 13.401 29.238 -2.205 1.00 . A A . 139 HIS CG 1 1
1 2156 1 1 139 HIS H H 14.219 24.862 -1.515 1.00 . A A . 139 HIS H 1 1
1 2157 1 1 139 HIS HA H 12.238 26.813 -1.991 1.00 . A A . 139 HIS HA 1 1
1 2158 1 1 139 HIS HB2 H 13.862 28.106 -0.494 1.00 . A A . 139 HIS HB2 1 1
1 2159 1 1 139 HIS HB3 H 15.031 27.969 -1.803 1.00 . A A . 139 HIS HB3 1 1
1 2160 1 1 139 HIS HD1 H 12.181 29.967 -0.636 1.00 . A A . 139 HIS HD1 1 1
1 2161 1 1 139 HIS HD2 H 14.223 29.377 -4.215 1.00 . A A . 139 HIS HD2 1 1
1 2162 1 1 139 HIS HE1 H 11.506 31.874 -2.128 1.00 . A A . 139 HIS HE1 1 1
1 2163 1 1 139 HIS HE2 H 12.612 31.397 -4.342 1.00 . A A . 139 HIS HE2 1 1
1 2164 1 1 139 HIS N N 13.669 25.591 -1.149 1.00 . A A . 139 HIS N 1 1
1 2165 1 1 139 HIS ND1 N 12.518 30.078 -1.560 1.00 . A A . 139 HIS ND1 1 1
1 2166 1 1 139 HIS NE2 N 12.820 30.907 -3.510 1.00 . A A . 139 HIS NE2 1 1
1 2167 1 1 139 HIS O O 14.586 27.044 -4.018 1.00 . A A . 139 HIS O 1 1
1 2168 1 1 139 HIS OXT O 13.237 25.330 -3.964 1.00 . A A . 139 HIS OXT 1 1
2 2169 1 1 1 MET C C 17.334 4.128 13.147 1.00 . A A . 1 MET C 1 1
2 2170 1 1 1 MET CA C 18.099 4.993 14.138 1.00 . A A . 1 MET CA 1 1
2 2171 1 1 1 MET CB C 17.925 6.476 13.788 1.00 . A A . 1 MET CB 1 1
2 2172 1 1 1 MET CE C 16.538 9.310 14.195 1.00 . A A . 1 MET CE 1 1
2 2173 1 1 1 MET CG C 18.470 7.422 14.848 1.00 . A A . 1 MET CG 1 1
2 2174 1 1 1 MET H1 H 20.035 5.111 14.911 1.00 . A A . 1 MET H1 1 1
2 2175 1 1 1 MET H2 H 19.974 4.873 13.231 1.00 . A A . 1 MET H2 1 1
2 2176 1 1 1 MET H3 H 19.631 3.583 14.282 1.00 . A A . 1 MET H3 1 1
2 2177 1 1 1 MET HA H 17.704 4.814 15.127 1.00 . A A . 1 MET HA 1 1
2 2178 1 1 1 MET HB2 H 18.439 6.677 12.860 1.00 . A A . 1 MET HB2 1 1
2 2179 1 1 1 MET HB3 H 16.873 6.682 13.659 1.00 . A A . 1 MET HB3 1 1
2 2180 1 1 1 MET HE1 H 16.052 9.070 15.129 1.00 . A A . 1 MET HE1 1 1
2 2181 1 1 1 MET HE2 H 16.201 8.628 13.428 1.00 . A A . 1 MET HE2 1 1
2 2182 1 1 1 MET HE3 H 16.291 10.322 13.910 1.00 . A A . 1 MET HE3 1 1
2 2183 1 1 1 MET HG2 H 17.927 7.259 15.768 1.00 . A A . 1 MET HG2 1 1
2 2184 1 1 1 MET HG3 H 19.514 7.198 15.005 1.00 . A A . 1 MET HG3 1 1
2 2185 1 1 1 MET N N 19.533 4.616 14.142 1.00 . A A . 1 MET N 1 1
2 2186 1 1 1 MET O O 16.443 3.376 13.538 1.00 . A A . 1 MET O 1 1
2 2187 1 1 1 MET SD S 18.314 9.161 14.388 1.00 . A A . 1 MET SD 1 1
2 2188 1 1 2 GLY C C 17.641 1.980 10.838 1.00 . A A . 2 GLY C 1 1
2 2189 1 1 2 GLY CA C 17.071 3.384 10.856 1.00 . A A . 2 GLY CA 1 1
2 2190 1 1 2 GLY H H 18.429 4.824 11.618 1.00 . A A . 2 GLY H 1 1
2 2191 1 1 2 GLY HA2 H 16.011 3.333 11.058 1.00 . A A . 2 GLY HA2 1 1
2 2192 1 1 2 GLY HA3 H 17.225 3.838 9.889 1.00 . A A . 2 GLY HA3 1 1
2 2193 1 1 2 GLY N N 17.706 4.208 11.873 1.00 . A A . 2 GLY N 1 1
2 2194 1 1 2 GLY O O 17.944 1.429 9.780 1.00 . A A . 2 GLY O 1 1
2 2195 1 1 3 ASP C C 17.528 -0.732 13.134 1.00 . A A . 3 ASP C 1 1
2 2196 1 1 3 ASP CA C 18.388 0.098 12.192 1.00 . A A . 3 ASP CA 1 1
2 2197 1 1 3 ASP CB C 19.819 0.212 12.746 1.00 . A A . 3 ASP CB 1 1
2 2198 1 1 3 ASP CG C 19.872 0.815 14.144 1.00 . A A . 3 ASP CG 1 1
2 2199 1 1 3 ASP H H 17.525 1.917 12.821 1.00 . A A . 3 ASP H 1 1
2 2200 1 1 3 ASP HA H 18.418 -0.382 11.226 1.00 . A A . 3 ASP HA 1 1
2 2201 1 1 3 ASP HB2 H 20.260 -0.773 12.787 1.00 . A A . 3 ASP HB2 1 1
2 2202 1 1 3 ASP HB3 H 20.404 0.835 12.084 1.00 . A A . 3 ASP HB3 1 1
2 2203 1 1 3 ASP N N 17.805 1.419 12.025 1.00 . A A . 3 ASP N 1 1
2 2204 1 1 3 ASP O O 17.378 -1.939 12.959 1.00 . A A . 3 ASP O 1 1
2 2205 1 1 3 ASP OD1 O 19.481 1.993 14.308 1.00 . A A . 3 ASP OD1 1 1
2 2206 1 1 3 ASP OD2 O 20.304 0.116 15.084 1.00 . A A . 3 ASP OD2 1 1
2 2207 1 1 4 LYS C C 14.669 -0.757 14.637 1.00 . A A . 4 LYS C 1 1
2 2208 1 1 4 LYS CA C 16.111 -0.724 15.117 1.00 . A A . 4 LYS CA 1 1
2 2209 1 1 4 LYS CB C 16.232 0.013 16.450 1.00 . A A . 4 LYS CB 1 1
2 2210 1 1 4 LYS CD C 17.830 1.110 18.074 1.00 . A A . 4 LYS CD 1 1
2 2211 1 1 4 LYS CE C 19.176 1.813 18.147 1.00 . A A . 4 LYS CE 1 1
2 2212 1 1 4 LYS CG C 17.665 0.418 16.739 1.00 . A A . 4 LYS CG 1 1
2 2213 1 1 4 LYS H H 17.090 0.903 14.189 1.00 . A A . 4 LYS H 1 1
2 2214 1 1 4 LYS HA H 16.466 -1.736 15.235 1.00 . A A . 4 LYS HA 1 1
2 2215 1 1 4 LYS HB2 H 15.619 0.903 16.423 1.00 . A A . 4 LYS HB2 1 1
2 2216 1 1 4 LYS HB3 H 15.892 -0.632 17.246 1.00 . A A . 4 LYS HB3 1 1
2 2217 1 1 4 LYS HD2 H 17.041 1.839 18.195 1.00 . A A . 4 LYS HD2 1 1
2 2218 1 1 4 LYS HD3 H 17.771 0.375 18.864 1.00 . A A . 4 LYS HD3 1 1
2 2219 1 1 4 LYS HE2 H 19.140 2.694 17.523 1.00 . A A . 4 LYS HE2 1 1
2 2220 1 1 4 LYS HE3 H 19.358 2.107 19.171 1.00 . A A . 4 LYS HE3 1 1
2 2221 1 1 4 LYS HG2 H 18.282 -0.468 16.734 1.00 . A A . 4 LYS HG2 1 1
2 2222 1 1 4 LYS HG3 H 17.998 1.087 15.957 1.00 . A A . 4 LYS HG3 1 1
2 2223 1 1 4 LYS HZ1 H 20.408 0.129 18.332 1.00 . A A . 4 LYS HZ1 1 1
2 2224 1 1 4 LYS HZ2 H 21.186 1.482 17.666 1.00 . A A . 4 LYS HZ2 1 1
2 2225 1 1 4 LYS HZ3 H 20.101 0.581 16.723 1.00 . A A . 4 LYS HZ3 1 1
2 2226 1 1 4 LYS N N 16.945 -0.063 14.121 1.00 . A A . 4 LYS N 1 1
2 2227 1 1 4 LYS NZ N 20.293 0.941 17.688 1.00 . A A . 4 LYS NZ 1 1
2 2228 1 1 4 LYS O O 13.862 -1.551 15.111 1.00 . A A . 4 LYS O 1 1
2 2229 1 1 5 GLU C C 13.154 1.311 11.991 1.00 . A A . 5 GLU C 1 1
2 2230 1 1 5 GLU CA C 13.114 0.147 12.973 1.00 . A A . 5 GLU CA 1 1
2 2231 1 1 5 GLU CB C 11.912 0.275 13.918 1.00 . A A . 5 GLU CB 1 1
2 2232 1 1 5 GLU CD C 9.447 -0.190 14.263 1.00 . A A . 5 GLU CD 1 1
2 2233 1 1 5 GLU CG C 10.599 -0.149 13.278 1.00 . A A . 5 GLU CG 1 1
2 2234 1 1 5 GLU H H 15.034 0.824 13.485 1.00 . A A . 5 GLU H 1 1
2 2235 1 1 5 GLU HA H 13.039 -0.777 12.416 1.00 . A A . 5 GLU HA 1 1
2 2236 1 1 5 GLU HB2 H 12.083 -0.344 14.787 1.00 . A A . 5 GLU HB2 1 1
2 2237 1 1 5 GLU HB3 H 11.820 1.304 14.230 1.00 . A A . 5 GLU HB3 1 1
2 2238 1 1 5 GLU HG2 H 10.359 0.543 12.490 1.00 . A A . 5 GLU HG2 1 1
2 2239 1 1 5 GLU HG3 H 10.726 -1.137 12.857 1.00 . A A . 5 GLU HG3 1 1
2 2240 1 1 5 GLU N N 14.374 0.133 13.698 1.00 . A A . 5 GLU N 1 1
2 2241 1 1 5 GLU O O 13.721 2.359 12.302 1.00 . A A . 5 GLU O 1 1
2 2242 1 1 5 GLU OE1 O 8.859 0.868 14.567 1.00 . A A . 5 GLU OE1 1 1
2 2243 1 1 5 GLU OE2 O 9.112 -1.289 14.749 1.00 . A A . 5 GLU OE2 1 1
2 2244 1 1 6 GLU C C 11.422 2.148 8.932 1.00 . A A . 6 GLU C 1 1
2 2245 1 1 6 GLU CA C 12.697 2.122 9.761 1.00 . A A . 6 GLU CA 1 1
2 2246 1 1 6 GLU CB C 13.918 1.821 8.881 1.00 . A A . 6 GLU CB 1 1
2 2247 1 1 6 GLU CD C 14.311 4.214 8.121 1.00 . A A . 6 GLU CD 1 1
2 2248 1 1 6 GLU CG C 14.101 2.772 7.706 1.00 . A A . 6 GLU CG 1 1
2 2249 1 1 6 GLU H H 12.066 0.310 10.644 1.00 . A A . 6 GLU H 1 1
2 2250 1 1 6 GLU HA H 12.829 3.086 10.230 1.00 . A A . 6 GLU HA 1 1
2 2251 1 1 6 GLU HB2 H 14.806 1.871 9.493 1.00 . A A . 6 GLU HB2 1 1
2 2252 1 1 6 GLU HB3 H 13.821 0.818 8.490 1.00 . A A . 6 GLU HB3 1 1
2 2253 1 1 6 GLU HG2 H 14.961 2.454 7.136 1.00 . A A . 6 GLU HG2 1 1
2 2254 1 1 6 GLU HG3 H 13.221 2.720 7.081 1.00 . A A . 6 GLU HG3 1 1
2 2255 1 1 6 GLU N N 12.589 1.126 10.811 1.00 . A A . 6 GLU N 1 1
2 2256 1 1 6 GLU O O 10.733 1.135 8.804 1.00 . A A . 6 GLU O 1 1
2 2257 1 1 6 GLU OE1 O 13.318 4.891 8.465 1.00 . A A . 6 GLU OE1 1 1
2 2258 1 1 6 GLU OE2 O 15.459 4.694 8.052 1.00 . A A . 6 GLU OE2 1 1
2 2259 1 1 7 SER C C 10.145 4.273 6.337 1.00 . A A . 7 SER C 1 1
2 2260 1 1 7 SER CA C 9.895 3.481 7.620 1.00 . A A . 7 SER CA 1 1
2 2261 1 1 7 SER CB C 8.851 4.175 8.494 1.00 . A A . 7 SER CB 1 1
2 2262 1 1 7 SER H H 11.750 4.059 8.454 1.00 . A A . 7 SER H 1 1
2 2263 1 1 7 SER HA H 9.528 2.501 7.353 1.00 . A A . 7 SER HA 1 1
2 2264 1 1 7 SER HB2 H 8.021 4.492 7.879 1.00 . A A . 7 SER HB2 1 1
2 2265 1 1 7 SER HB3 H 8.498 3.484 9.246 1.00 . A A . 7 SER HB3 1 1
2 2266 1 1 7 SER HG H 10.321 5.137 9.365 1.00 . A A . 7 SER HG 1 1
2 2267 1 1 7 SER N N 11.118 3.304 8.371 1.00 . A A . 7 SER N 1 1
2 2268 1 1 7 SER O O 10.877 5.268 6.332 1.00 . A A . 7 SER O 1 1
2 2269 1 1 7 SER OG O 9.401 5.313 9.139 1.00 . A A . 7 SER OG 1 1
2 2270 1 1 8 LYS C C 8.281 4.570 3.315 1.00 . A A . 8 LYS C 1 1
2 2271 1 1 8 LYS CA C 9.654 4.491 3.972 1.00 . A A . 8 LYS CA 1 1
2 2272 1 1 8 LYS CB C 10.629 3.767 3.039 1.00 . A A . 8 LYS CB 1 1
2 2273 1 1 8 LYS CD C 12.669 3.861 1.585 1.00 . A A . 8 LYS CD 1 1
2 2274 1 1 8 LYS CE C 13.714 4.739 0.916 1.00 . A A . 8 LYS CE 1 1
2 2275 1 1 8 LYS CG C 11.703 4.665 2.443 1.00 . A A . 8 LYS CG 1 1
2 2276 1 1 8 LYS H H 9.051 2.963 5.304 1.00 . A A . 8 LYS H 1 1
2 2277 1 1 8 LYS HA H 10.014 5.492 4.155 1.00 . A A . 8 LYS HA 1 1
2 2278 1 1 8 LYS HB2 H 11.112 2.971 3.581 1.00 . A A . 8 LYS HB2 1 1
2 2279 1 1 8 LYS HB3 H 10.067 3.339 2.225 1.00 . A A . 8 LYS HB3 1 1
2 2280 1 1 8 LYS HD2 H 13.173 3.140 2.212 1.00 . A A . 8 LYS HD2 1 1
2 2281 1 1 8 LYS HD3 H 12.107 3.341 0.823 1.00 . A A . 8 LYS HD3 1 1
2 2282 1 1 8 LYS HE2 H 13.213 5.426 0.249 1.00 . A A . 8 LYS HE2 1 1
2 2283 1 1 8 LYS HE3 H 14.239 5.297 1.678 1.00 . A A . 8 LYS HE3 1 1
2 2284 1 1 8 LYS HG2 H 11.233 5.418 1.829 1.00 . A A . 8 LYS HG2 1 1
2 2285 1 1 8 LYS HG3 H 12.253 5.137 3.243 1.00 . A A . 8 LYS HG3 1 1
2 2286 1 1 8 LYS HZ1 H 15.291 3.375 0.785 1.00 . A A . 8 LYS HZ1 1 1
2 2287 1 1 8 LYS HZ2 H 15.305 4.557 -0.429 1.00 . A A . 8 LYS HZ2 1 1
2 2288 1 1 8 LYS HZ3 H 14.197 3.277 -0.509 1.00 . A A . 8 LYS HZ3 1 1
2 2289 1 1 8 LYS N N 9.557 3.805 5.248 1.00 . A A . 8 LYS N 1 1
2 2290 1 1 8 LYS NZ N 14.695 3.936 0.137 1.00 . A A . 8 LYS NZ 1 1
2 2291 1 1 8 LYS O O 7.815 3.603 2.720 1.00 . A A . 8 LYS O 1 1
2 2292 1 1 9 LYS C C 6.648 6.574 1.428 1.00 . A A . 9 LYS C 1 1
2 2293 1 1 9 LYS CA C 6.365 5.945 2.771 1.00 . A A . 9 LYS CA 1 1
2 2294 1 1 9 LYS CB C 5.452 6.874 3.583 1.00 . A A . 9 LYS CB 1 1
2 2295 1 1 9 LYS CD C 3.345 8.269 3.613 1.00 . A A . 9 LYS CD 1 1
2 2296 1 1 9 LYS CE C 2.812 7.808 4.964 1.00 . A A . 9 LYS CE 1 1
2 2297 1 1 9 LYS CG C 4.125 7.174 2.895 1.00 . A A . 9 LYS CG 1 1
2 2298 1 1 9 LYS H H 7.980 6.394 4.060 1.00 . A A . 9 LYS H 1 1
2 2299 1 1 9 LYS HA H 5.870 5.007 2.613 1.00 . A A . 9 LYS HA 1 1
2 2300 1 1 9 LYS HB2 H 5.245 6.414 4.535 1.00 . A A . 9 LYS HB2 1 1
2 2301 1 1 9 LYS HB3 H 5.966 7.809 3.747 1.00 . A A . 9 LYS HB3 1 1
2 2302 1 1 9 LYS HD2 H 3.997 9.115 3.768 1.00 . A A . 9 LYS HD2 1 1
2 2303 1 1 9 LYS HD3 H 2.514 8.567 2.991 1.00 . A A . 9 LYS HD3 1 1
2 2304 1 1 9 LYS HE2 H 3.631 7.404 5.539 1.00 . A A . 9 LYS HE2 1 1
2 2305 1 1 9 LYS HE3 H 2.396 8.659 5.481 1.00 . A A . 9 LYS HE3 1 1
2 2306 1 1 9 LYS HG2 H 4.321 7.493 1.882 1.00 . A A . 9 LYS HG2 1 1
2 2307 1 1 9 LYS HG3 H 3.530 6.272 2.879 1.00 . A A . 9 LYS HG3 1 1
2 2308 1 1 9 LYS HZ1 H 1.354 6.537 5.759 1.00 . A A . 9 LYS HZ1 1 1
2 2309 1 1 9 LYS HZ2 H 2.166 5.895 4.421 1.00 . A A . 9 LYS HZ2 1 1
2 2310 1 1 9 LYS HZ3 H 0.993 7.101 4.203 1.00 . A A . 9 LYS HZ3 1 1
2 2311 1 1 9 LYS N N 7.620 5.703 3.467 1.00 . A A . 9 LYS N 1 1
2 2312 1 1 9 LYS NZ N 1.760 6.764 4.826 1.00 . A A . 9 LYS NZ 1 1
2 2313 1 1 9 LYS O O 7.233 7.639 1.372 1.00 . A A . 9 LYS O 1 1
2 2314 1 1 10 PHE C C 4.909 6.868 -1.365 1.00 . A A . 10 PHE C 1 1
2 2315 1 1 10 PHE CA C 6.329 6.530 -0.953 1.00 . A A . 10 PHE CA 1 1
2 2316 1 1 10 PHE CB C 7.027 5.639 -1.999 1.00 . A A . 10 PHE CB 1 1
2 2317 1 1 10 PHE CD1 C 5.319 4.906 -3.692 1.00 . A A . 10 PHE CD1 1 1
2 2318 1 1 10 PHE CD2 C 6.202 3.276 -2.195 1.00 . A A . 10 PHE CD2 1 1
2 2319 1 1 10 PHE CE1 C 4.533 3.944 -4.288 1.00 . A A . 10 PHE CE1 1 1
2 2320 1 1 10 PHE CE2 C 5.420 2.309 -2.792 1.00 . A A . 10 PHE CE2 1 1
2 2321 1 1 10 PHE CG C 6.162 4.586 -2.636 1.00 . A A . 10 PHE CG 1 1
2 2322 1 1 10 PHE CZ C 4.582 2.643 -3.837 1.00 . A A . 10 PHE CZ 1 1
2 2323 1 1 10 PHE H H 5.953 4.980 0.443 1.00 . A A . 10 PHE H 1 1
2 2324 1 1 10 PHE HA H 6.883 7.453 -0.849 1.00 . A A . 10 PHE HA 1 1
2 2325 1 1 10 PHE HB2 H 7.405 6.268 -2.790 1.00 . A A . 10 PHE HB2 1 1
2 2326 1 1 10 PHE HB3 H 7.861 5.138 -1.526 1.00 . A A . 10 PHE HB3 1 1
2 2327 1 1 10 PHE HD1 H 5.281 5.926 -4.045 1.00 . A A . 10 PHE HD1 1 1
2 2328 1 1 10 PHE HD2 H 6.853 3.013 -1.374 1.00 . A A . 10 PHE HD2 1 1
2 2329 1 1 10 PHE HE1 H 3.880 4.208 -5.105 1.00 . A A . 10 PHE HE1 1 1
2 2330 1 1 10 PHE HE2 H 5.460 1.289 -2.439 1.00 . A A . 10 PHE HE2 1 1
2 2331 1 1 10 PHE HZ H 3.970 1.885 -4.304 1.00 . A A . 10 PHE HZ 1 1
2 2332 1 1 10 PHE N N 6.279 5.904 0.355 1.00 . A A . 10 PHE N 1 1
2 2333 1 1 10 PHE O O 3.976 6.137 -1.034 1.00 . A A . 10 PHE O 1 1
2 2334 1 1 11 SER C C 3.363 8.861 -3.864 1.00 . A A . 11 SER C 1 1
2 2335 1 1 11 SER CA C 3.402 8.424 -2.405 1.00 . A A . 11 SER CA 1 1
2 2336 1 1 11 SER CB C 2.984 9.565 -1.463 1.00 . A A . 11 SER CB 1 1
2 2337 1 1 11 SER H H 5.518 8.487 -2.356 1.00 . A A . 11 SER H 1 1
2 2338 1 1 11 SER HA H 2.725 7.592 -2.273 1.00 . A A . 11 SER HA 1 1
2 2339 1 1 11 SER HB2 H 1.918 9.656 -1.455 1.00 . A A . 11 SER HB2 1 1
2 2340 1 1 11 SER HB3 H 3.321 9.333 -0.464 1.00 . A A . 11 SER HB3 1 1
2 2341 1 1 11 SER HG H 3.914 10.735 -2.736 1.00 . A A . 11 SER HG 1 1
2 2342 1 1 11 SER N N 4.735 7.971 -2.061 1.00 . A A . 11 SER N 1 1
2 2343 1 1 11 SER O O 4.061 9.796 -4.258 1.00 . A A . 11 SER O 1 1
2 2344 1 1 11 SER OG O 3.546 10.809 -1.846 1.00 . A A . 11 SER OG 1 1
2 2345 1 1 12 ALA C C 1.081 8.506 -6.594 1.00 . A A . 12 ALA C 1 1
2 2346 1 1 12 ALA CA C 2.513 8.460 -6.089 1.00 . A A . 12 ALA CA 1 1
2 2347 1 1 12 ALA CB C 3.306 7.424 -6.866 1.00 . A A . 12 ALA CB 1 1
2 2348 1 1 12 ALA H H 2.015 7.446 -4.298 1.00 . A A . 12 ALA H 1 1
2 2349 1 1 12 ALA HA H 2.974 9.424 -6.252 1.00 . A A . 12 ALA HA 1 1
2 2350 1 1 12 ALA HB1 H 4.321 7.396 -6.498 1.00 . A A . 12 ALA HB1 1 1
2 2351 1 1 12 ALA HB2 H 3.311 7.686 -7.915 1.00 . A A . 12 ALA HB2 1 1
2 2352 1 1 12 ALA HB3 H 2.850 6.453 -6.740 1.00 . A A . 12 ALA HB3 1 1
2 2353 1 1 12 ALA N N 2.572 8.170 -4.667 1.00 . A A . 12 ALA N 1 1
2 2354 1 1 12 ALA O O 0.296 7.586 -6.359 1.00 . A A . 12 ALA O 1 1
2 2355 1 1 13 ASN C C -0.429 9.121 -9.349 1.00 . A A . 13 ASN C 1 1
2 2356 1 1 13 ASN CA C -0.545 9.696 -7.947 1.00 . A A . 13 ASN CA 1 1
2 2357 1 1 13 ASN CB C -0.999 11.161 -8.023 1.00 . A A . 13 ASN CB 1 1
2 2358 1 1 13 ASN CG C -2.278 11.347 -8.830 1.00 . A A . 13 ASN CG 1 1
2 2359 1 1 13 ASN H H 1.376 10.333 -7.336 1.00 . A A . 13 ASN H 1 1
2 2360 1 1 13 ASN HA H -1.268 9.124 -7.386 1.00 . A A . 13 ASN HA 1 1
2 2361 1 1 13 ASN HB2 H -1.173 11.529 -7.023 1.00 . A A . 13 ASN HB2 1 1
2 2362 1 1 13 ASN HB3 H -0.217 11.748 -8.483 1.00 . A A . 13 ASN HB3 1 1
2 2363 1 1 13 ASN HD21 H -3.351 11.487 -7.164 1.00 . A A . 13 ASN HD21 1 1
2 2364 1 1 13 ASN HD22 H -4.233 11.619 -8.650 1.00 . A A . 13 ASN HD22 1 1
2 2365 1 1 13 ASN N N 0.742 9.588 -7.276 1.00 . A A . 13 ASN N 1 1
2 2366 1 1 13 ASN ND2 N -3.399 11.497 -8.149 1.00 . A A . 13 ASN ND2 1 1
2 2367 1 1 13 ASN O O 0.092 9.775 -10.253 1.00 . A A . 13 ASN O 1 1
2 2368 1 1 13 ASN OD1 O -2.249 11.409 -10.059 1.00 . A A . 13 ASN OD1 1 1
2 2369 1 1 14 LEU C C -2.186 7.495 -11.550 1.00 . A A . 14 LEU C 1 1
2 2370 1 1 14 LEU CA C -0.852 7.284 -10.848 1.00 . A A . 14 LEU CA 1 1
2 2371 1 1 14 LEU CB C -0.481 5.792 -10.797 1.00 . A A . 14 LEU CB 1 1
2 2372 1 1 14 LEU CD1 C -1.325 3.552 -10.058 1.00 . A A . 14 LEU CD1 1 1
2 2373 1 1 14 LEU CD2 C -0.092 4.997 -8.449 1.00 . A A . 14 LEU CD2 1 1
2 2374 1 1 14 LEU CG C -1.057 4.985 -9.628 1.00 . A A . 14 LEU CG 1 1
2 2375 1 1 14 LEU H H -1.236 7.388 -8.767 1.00 . A A . 14 LEU H 1 1
2 2376 1 1 14 LEU HA H -0.093 7.803 -11.418 1.00 . A A . 14 LEU HA 1 1
2 2377 1 1 14 LEU HB2 H -0.816 5.333 -11.715 1.00 . A A . 14 LEU HB2 1 1
2 2378 1 1 14 LEU HB3 H 0.596 5.718 -10.754 1.00 . A A . 14 LEU HB3 1 1
2 2379 1 1 14 LEU HD11 H -2.038 3.546 -10.870 1.00 . A A . 14 LEU HD11 1 1
2 2380 1 1 14 LEU HD12 H -1.727 2.996 -9.223 1.00 . A A . 14 LEU HD12 1 1
2 2381 1 1 14 LEU HD13 H -0.404 3.095 -10.386 1.00 . A A . 14 LEU HD13 1 1
2 2382 1 1 14 LEU HD21 H 0.850 4.558 -8.748 1.00 . A A . 14 LEU HD21 1 1
2 2383 1 1 14 LEU HD22 H -0.513 4.427 -7.634 1.00 . A A . 14 LEU HD22 1 1
2 2384 1 1 14 LEU HD23 H 0.073 6.015 -8.128 1.00 . A A . 14 LEU HD23 1 1
2 2385 1 1 14 LEU HG H -1.988 5.428 -9.309 1.00 . A A . 14 LEU HG 1 1
2 2386 1 1 14 LEU N N -0.875 7.892 -9.529 1.00 . A A . 14 LEU N 1 1
2 2387 1 1 14 LEU O O -3.092 6.664 -11.455 1.00 . A A . 14 LEU O 1 1
2 2388 1 1 15 ASN C C -4.679 9.376 -12.190 1.00 . A A . 15 ASN C 1 1
2 2389 1 1 15 ASN CA C -3.452 9.028 -13.023 1.00 . A A . 15 ASN CA 1 1
2 2390 1 1 15 ASN CB C -3.778 7.917 -14.031 1.00 . A A . 15 ASN CB 1 1
2 2391 1 1 15 ASN CG C -5.011 8.218 -14.862 1.00 . A A . 15 ASN CG 1 1
2 2392 1 1 15 ASN H H -1.583 9.314 -12.086 1.00 . A A . 15 ASN H 1 1
2 2393 1 1 15 ASN HA H -3.173 9.907 -13.570 1.00 . A A . 15 ASN HA 1 1
2 2394 1 1 15 ASN HB2 H -2.939 7.793 -14.700 1.00 . A A . 15 ASN HB2 1 1
2 2395 1 1 15 ASN HB3 H -3.944 6.995 -13.495 1.00 . A A . 15 ASN HB3 1 1
2 2396 1 1 15 ASN HD21 H -6.135 7.115 -13.644 1.00 . A A . 15 ASN HD21 1 1
2 2397 1 1 15 ASN HD22 H -6.963 7.855 -14.983 1.00 . A A . 15 ASN HD22 1 1
2 2398 1 1 15 ASN N N -2.301 8.661 -12.190 1.00 . A A . 15 ASN N 1 1
2 2399 1 1 15 ASN ND2 N -6.148 7.679 -14.457 1.00 . A A . 15 ASN ND2 1 1
2 2400 1 1 15 ASN O O -5.233 10.471 -12.300 1.00 . A A . 15 ASN O 1 1
2 2401 1 1 15 ASN OD1 O -4.936 8.906 -15.880 1.00 . A A . 15 ASN OD1 1 1
2 2402 1 1 16 GLY C C -6.154 8.110 -9.156 1.00 . A A . 16 GLY C 1 1
2 2403 1 1 16 GLY CA C -6.291 8.632 -10.571 1.00 . A A . 16 GLY CA 1 1
2 2404 1 1 16 GLY H H -4.552 7.631 -11.271 1.00 . A A . 16 GLY H 1 1
2 2405 1 1 16 GLY HA2 H -6.525 9.685 -10.532 1.00 . A A . 16 GLY HA2 1 1
2 2406 1 1 16 GLY HA3 H -7.103 8.112 -11.056 1.00 . A A . 16 GLY HA3 1 1
2 2407 1 1 16 GLY N N -5.086 8.450 -11.355 1.00 . A A . 16 GLY N 1 1
2 2408 1 1 16 GLY O O -6.730 8.671 -8.223 1.00 . A A . 16 GLY O 1 1
2 2409 1 1 17 THR C C -3.876 6.946 -7.078 1.00 . A A . 17 THR C 1 1
2 2410 1 1 17 THR CA C -5.186 6.453 -7.681 1.00 . A A . 17 THR CA 1 1
2 2411 1 1 17 THR CB C -5.173 4.917 -7.757 1.00 . A A . 17 THR CB 1 1
2 2412 1 1 17 THR CG2 C -6.587 4.360 -7.708 1.00 . A A . 17 THR CG2 1 1
2 2413 1 1 17 THR H H -5.001 6.604 -9.777 1.00 . A A . 17 THR H 1 1
2 2414 1 1 17 THR HA H -6.002 6.754 -7.041 1.00 . A A . 17 THR HA 1 1
2 2415 1 1 17 THR HB H -4.622 4.536 -6.909 1.00 . A A . 17 THR HB 1 1
2 2416 1 1 17 THR HG1 H -3.600 4.770 -8.942 1.00 . A A . 17 THR HG1 1 1
2 2417 1 1 17 THR HG21 H -6.553 3.283 -7.777 1.00 . A A . 17 THR HG21 1 1
2 2418 1 1 17 THR HG22 H -7.159 4.756 -8.534 1.00 . A A . 17 THR HG22 1 1
2 2419 1 1 17 THR HG23 H -7.054 4.647 -6.777 1.00 . A A . 17 THR HG23 1 1
2 2420 1 1 17 THR N N -5.408 7.031 -8.993 1.00 . A A . 17 THR N 1 1
2 2421 1 1 17 THR O O -2.814 6.811 -7.688 1.00 . A A . 17 THR O 1 1
2 2422 1 1 17 THR OG1 O -4.522 4.495 -8.963 1.00 . A A . 17 THR OG1 1 1
2 2423 1 1 18 GLU C C -2.350 6.932 -4.177 1.00 . A A . 18 GLU C 1 1
2 2424 1 1 18 GLU CA C -2.767 7.984 -5.190 1.00 . A A . 18 GLU CA 1 1
2 2425 1 1 18 GLU CB C -3.024 9.316 -4.481 1.00 . A A . 18 GLU CB 1 1
2 2426 1 1 18 GLU CD C -3.977 11.634 -4.792 1.00 . A A . 18 GLU CD 1 1
2 2427 1 1 18 GLU CG C -4.085 10.169 -5.156 1.00 . A A . 18 GLU CG 1 1
2 2428 1 1 18 GLU H H -4.837 7.663 -5.477 1.00 . A A . 18 GLU H 1 1
2 2429 1 1 18 GLU HA H -1.976 8.110 -5.914 1.00 . A A . 18 GLU HA 1 1
2 2430 1 1 18 GLU HB2 H -3.342 9.116 -3.469 1.00 . A A . 18 GLU HB2 1 1
2 2431 1 1 18 GLU HB3 H -2.103 9.880 -4.456 1.00 . A A . 18 GLU HB3 1 1
2 2432 1 1 18 GLU HG2 H -3.983 10.069 -6.225 1.00 . A A . 18 GLU HG2 1 1
2 2433 1 1 18 GLU HG3 H -5.058 9.809 -4.853 1.00 . A A . 18 GLU HG3 1 1
2 2434 1 1 18 GLU N N -3.957 7.532 -5.892 1.00 . A A . 18 GLU N 1 1
2 2435 1 1 18 GLU O O -2.893 6.868 -3.077 1.00 . A A . 18 GLU O 1 1
2 2436 1 1 18 GLU OE1 O -4.390 12.012 -3.678 1.00 . A A . 18 GLU OE1 1 1
2 2437 1 1 18 GLU OE2 O -3.487 12.417 -5.628 1.00 . A A . 18 GLU OE2 1 1
2 2438 1 1 19 ILE C C 0.189 5.377 -2.849 1.00 . A A . 19 ILE C 1 1
2 2439 1 1 19 ILE CA C -1.002 4.985 -3.712 1.00 . A A . 19 ILE CA 1 1
2 2440 1 1 19 ILE CB C -0.666 3.725 -4.539 1.00 . A A . 19 ILE CB 1 1
2 2441 1 1 19 ILE CD1 C -1.672 2.059 -6.197 1.00 . A A . 19 ILE CD1 1 1
2 2442 1 1 19 ILE CG1 C -1.890 3.302 -5.361 1.00 . A A . 19 ILE CG1 1 1
2 2443 1 1 19 ILE CG2 C -0.216 2.589 -3.627 1.00 . A A . 19 ILE CG2 1 1
2 2444 1 1 19 ILE H H -0.969 6.222 -5.428 1.00 . A A . 19 ILE H 1 1
2 2445 1 1 19 ILE HA H -1.832 4.748 -3.062 1.00 . A A . 19 ILE HA 1 1
2 2446 1 1 19 ILE HB H 0.147 3.962 -5.208 1.00 . A A . 19 ILE HB 1 1
2 2447 1 1 19 ILE HD11 H -0.869 2.231 -6.898 1.00 . A A . 19 ILE HD11 1 1
2 2448 1 1 19 ILE HD12 H -2.578 1.827 -6.737 1.00 . A A . 19 ILE HD12 1 1
2 2449 1 1 19 ILE HD13 H -1.417 1.232 -5.551 1.00 . A A . 19 ILE HD13 1 1
2 2450 1 1 19 ILE HG12 H -2.713 3.108 -4.691 1.00 . A A . 19 ILE HG12 1 1
2 2451 1 1 19 ILE HG13 H -2.159 4.108 -6.029 1.00 . A A . 19 ILE HG13 1 1
2 2452 1 1 19 ILE HG21 H 0.011 1.718 -4.222 1.00 . A A . 19 ILE HG21 1 1
2 2453 1 1 19 ILE HG22 H -1.007 2.353 -2.929 1.00 . A A . 19 ILE HG22 1 1
2 2454 1 1 19 ILE HG23 H 0.664 2.893 -3.081 1.00 . A A . 19 ILE HG23 1 1
2 2455 1 1 19 ILE N N -1.411 6.088 -4.561 1.00 . A A . 19 ILE N 1 1
2 2456 1 1 19 ILE O O 1.240 5.780 -3.355 1.00 . A A . 19 ILE O 1 1
2 2457 1 1 20 ALA C C 1.410 4.346 0.206 1.00 . A A . 20 ALA C 1 1
2 2458 1 1 20 ALA CA C 1.043 5.588 -0.587 1.00 . A A . 20 ALA CA 1 1
2 2459 1 1 20 ALA CB C 0.594 6.700 0.349 1.00 . A A . 20 ALA CB 1 1
2 2460 1 1 20 ALA H H -0.880 4.992 -1.212 1.00 . A A . 20 ALA H 1 1
2 2461 1 1 20 ALA HA H 1.911 5.931 -1.131 1.00 . A A . 20 ALA HA 1 1
2 2462 1 1 20 ALA HB1 H -0.159 6.319 1.023 1.00 . A A . 20 ALA HB1 1 1
2 2463 1 1 20 ALA HB2 H 0.178 7.508 -0.229 1.00 . A A . 20 ALA HB2 1 1
2 2464 1 1 20 ALA HB3 H 1.440 7.058 0.917 1.00 . A A . 20 ALA HB3 1 1
2 2465 1 1 20 ALA N N -0.001 5.282 -1.544 1.00 . A A . 20 ALA N 1 1
2 2466 1 1 20 ALA O O 0.671 3.929 1.098 1.00 . A A . 20 ALA O 1 1
2 2467 1 1 21 ILE C C 4.059 2.897 1.582 1.00 . A A . 21 ILE C 1 1
2 2468 1 1 21 ILE CA C 2.978 2.552 0.568 1.00 . A A . 21 ILE CA 1 1
2 2469 1 1 21 ILE CB C 3.491 1.473 -0.407 1.00 . A A . 21 ILE CB 1 1
2 2470 1 1 21 ILE CD1 C 2.760 -0.068 -2.311 1.00 . A A . 21 ILE CD1 1 1
2 2471 1 1 21 ILE CG1 C 2.360 1.021 -1.337 1.00 . A A . 21 ILE CG1 1 1
2 2472 1 1 21 ILE CG2 C 4.059 0.288 0.359 1.00 . A A . 21 ILE CG2 1 1
2 2473 1 1 21 ILE H H 3.092 4.124 -0.843 1.00 . A A . 21 ILE H 1 1
2 2474 1 1 21 ILE HA H 2.126 2.148 1.098 1.00 . A A . 21 ILE HA 1 1
2 2475 1 1 21 ILE HB H 4.285 1.901 -0.997 1.00 . A A . 21 ILE HB 1 1
2 2476 1 1 21 ILE HD11 H 3.559 0.291 -2.944 1.00 . A A . 21 ILE HD11 1 1
2 2477 1 1 21 ILE HD12 H 1.910 -0.337 -2.920 1.00 . A A . 21 ILE HD12 1 1
2 2478 1 1 21 ILE HD13 H 3.098 -0.934 -1.762 1.00 . A A . 21 ILE HD13 1 1
2 2479 1 1 21 ILE HG12 H 1.542 0.644 -0.741 1.00 . A A . 21 ILE HG12 1 1
2 2480 1 1 21 ILE HG13 H 2.016 1.869 -1.912 1.00 . A A . 21 ILE HG13 1 1
2 2481 1 1 21 ILE HG21 H 4.881 0.620 0.976 1.00 . A A . 21 ILE HG21 1 1
2 2482 1 1 21 ILE HG22 H 4.410 -0.457 -0.339 1.00 . A A . 21 ILE HG22 1 1
2 2483 1 1 21 ILE HG23 H 3.289 -0.140 0.985 1.00 . A A . 21 ILE HG23 1 1
2 2484 1 1 21 ILE N N 2.536 3.745 -0.126 1.00 . A A . 21 ILE N 1 1
2 2485 1 1 21 ILE O O 5.078 3.497 1.246 1.00 . A A . 21 ILE O 1 1
2 2486 1 1 22 THR C C 5.399 1.537 4.377 1.00 . A A . 22 THR C 1 1
2 2487 1 1 22 THR CA C 4.704 2.812 3.919 1.00 . A A . 22 THR CA 1 1
2 2488 1 1 22 THR CB C 3.920 3.412 5.098 1.00 . A A . 22 THR CB 1 1
2 2489 1 1 22 THR CG2 C 4.852 4.090 6.088 1.00 . A A . 22 THR CG2 1 1
2 2490 1 1 22 THR H H 2.993 2.020 3.004 1.00 . A A . 22 THR H 1 1
2 2491 1 1 22 THR HA H 5.441 3.528 3.586 1.00 . A A . 22 THR HA 1 1
2 2492 1 1 22 THR HB H 3.395 2.615 5.605 1.00 . A A . 22 THR HB 1 1
2 2493 1 1 22 THR HG1 H 2.265 3.888 4.133 1.00 . A A . 22 THR HG1 1 1
2 2494 1 1 22 THR HG21 H 4.276 4.497 6.905 1.00 . A A . 22 THR HG21 1 1
2 2495 1 1 22 THR HG22 H 5.386 4.888 5.591 1.00 . A A . 22 THR HG22 1 1
2 2496 1 1 22 THR HG23 H 5.559 3.367 6.469 1.00 . A A . 22 THR HG23 1 1
2 2497 1 1 22 THR N N 3.811 2.520 2.821 1.00 . A A . 22 THR N 1 1
2 2498 1 1 22 THR O O 4.779 0.673 4.998 1.00 . A A . 22 THR O 1 1
2 2499 1 1 22 THR OG1 O 2.965 4.361 4.604 1.00 . A A . 22 THR OG1 1 1
2 2500 1 1 23 TYR C C 7.965 0.385 5.843 1.00 . A A . 23 TYR C 1 1
2 2501 1 1 23 TYR CA C 7.436 0.235 4.428 1.00 . A A . 23 TYR CA 1 1
2 2502 1 1 23 TYR CB C 8.628 0.014 3.495 1.00 . A A . 23 TYR CB 1 1
2 2503 1 1 23 TYR CD1 C 7.601 -1.061 1.456 1.00 . A A . 23 TYR CD1 1 1
2 2504 1 1 23 TYR CD2 C 8.663 1.055 1.211 1.00 . A A . 23 TYR CD2 1 1
2 2505 1 1 23 TYR CE1 C 7.302 -1.067 0.109 1.00 . A A . 23 TYR CE1 1 1
2 2506 1 1 23 TYR CE2 C 8.372 1.057 -0.132 1.00 . A A . 23 TYR CE2 1 1
2 2507 1 1 23 TYR CG C 8.285 0.002 2.027 1.00 . A A . 23 TYR CG 1 1
2 2508 1 1 23 TYR CZ C 7.689 -0.006 -0.681 1.00 . A A . 23 TYR CZ 1 1
2 2509 1 1 23 TYR H H 7.106 2.114 3.511 1.00 . A A . 23 TYR H 1 1
2 2510 1 1 23 TYR HA H 6.785 -0.623 4.383 1.00 . A A . 23 TYR HA 1 1
2 2511 1 1 23 TYR HB2 H 9.347 0.803 3.654 1.00 . A A . 23 TYR HB2 1 1
2 2512 1 1 23 TYR HB3 H 9.087 -0.933 3.735 1.00 . A A . 23 TYR HB3 1 1
2 2513 1 1 23 TYR HD1 H 7.298 -1.889 2.080 1.00 . A A . 23 TYR HD1 1 1
2 2514 1 1 23 TYR HD2 H 9.194 1.884 1.644 1.00 . A A . 23 TYR HD2 1 1
2 2515 1 1 23 TYR HE1 H 6.767 -1.900 -0.322 1.00 . A A . 23 TYR HE1 1 1
2 2516 1 1 23 TYR HE2 H 8.680 1.890 -0.746 1.00 . A A . 23 TYR HE2 1 1
2 2517 1 1 23 TYR HH H 6.630 -0.556 -2.185 1.00 . A A . 23 TYR HH 1 1
2 2518 1 1 23 TYR N N 6.672 1.407 4.041 1.00 . A A . 23 TYR N 1 1
2 2519 1 1 23 TYR O O 8.887 1.161 6.080 1.00 . A A . 23 TYR O 1 1
2 2520 1 1 23 TYR OH O 7.405 -0.014 -2.024 1.00 . A A . 23 TYR OH 1 1
2 2521 1 1 24 VAL C C 8.821 -1.713 8.099 1.00 . A A . 24 VAL C 1 1
2 2522 1 1 24 VAL CA C 7.964 -0.463 8.097 1.00 . A A . 24 VAL CA 1 1
2 2523 1 1 24 VAL CB C 6.913 -0.517 9.228 1.00 . A A . 24 VAL CB 1 1
2 2524 1 1 24 VAL CG1 C 7.560 -0.886 10.558 1.00 . A A . 24 VAL CG1 1 1
2 2525 1 1 24 VAL CG2 C 6.210 0.823 9.347 1.00 . A A . 24 VAL CG2 1 1
2 2526 1 1 24 VAL H H 6.515 -0.774 6.588 1.00 . A A . 24 VAL H 1 1
2 2527 1 1 24 VAL HA H 8.602 0.396 8.261 1.00 . A A . 24 VAL HA 1 1
2 2528 1 1 24 VAL HB H 6.178 -1.269 8.984 1.00 . A A . 24 VAL HB 1 1
2 2529 1 1 24 VAL HG11 H 8.306 -0.148 10.813 1.00 . A A . 24 VAL HG11 1 1
2 2530 1 1 24 VAL HG12 H 8.028 -1.856 10.475 1.00 . A A . 24 VAL HG12 1 1
2 2531 1 1 24 VAL HG13 H 6.805 -0.915 11.331 1.00 . A A . 24 VAL HG13 1 1
2 2532 1 1 24 VAL HG21 H 5.465 0.773 10.127 1.00 . A A . 24 VAL HG21 1 1
2 2533 1 1 24 VAL HG22 H 5.735 1.067 8.408 1.00 . A A . 24 VAL HG22 1 1
2 2534 1 1 24 VAL HG23 H 6.937 1.586 9.592 1.00 . A A . 24 VAL HG23 1 1
2 2535 1 1 24 VAL N N 7.369 -0.325 6.782 1.00 . A A . 24 VAL N 1 1
2 2536 1 1 24 VAL O O 8.319 -2.838 8.214 1.00 . A A . 24 VAL O 1 1
2 2537 1 1 25 TYR C C 12.160 -2.553 8.726 1.00 . A A . 25 TYR C 1 1
2 2538 1 1 25 TYR CA C 11.020 -2.622 7.734 1.00 . A A . 25 TYR CA 1 1
2 2539 1 1 25 TYR CB C 11.556 -2.663 6.296 1.00 . A A . 25 TYR CB 1 1
2 2540 1 1 25 TYR CD1 C 11.789 -0.259 5.539 1.00 . A A . 25 TYR CD1 1 1
2 2541 1 1 25 TYR CD2 C 13.769 -1.563 5.780 1.00 . A A . 25 TYR CD2 1 1
2 2542 1 1 25 TYR CE1 C 12.546 0.822 5.131 1.00 . A A . 25 TYR CE1 1 1
2 2543 1 1 25 TYR CE2 C 14.534 -0.487 5.369 1.00 . A A . 25 TYR CE2 1 1
2 2544 1 1 25 TYR CG C 12.387 -1.468 5.871 1.00 . A A . 25 TYR CG 1 1
2 2545 1 1 25 TYR CZ C 13.918 0.702 5.046 1.00 . A A . 25 TYR CZ 1 1
2 2546 1 1 25 TYR H H 10.461 -0.596 7.916 1.00 . A A . 25 TYR H 1 1
2 2547 1 1 25 TYR HA H 10.463 -3.530 7.919 1.00 . A A . 25 TYR HA 1 1
2 2548 1 1 25 TYR HB2 H 12.174 -3.539 6.183 1.00 . A A . 25 TYR HB2 1 1
2 2549 1 1 25 TYR HB3 H 10.719 -2.739 5.617 1.00 . A A . 25 TYR HB3 1 1
2 2550 1 1 25 TYR HD1 H 10.715 -0.167 5.607 1.00 . A A . 25 TYR HD1 1 1
2 2551 1 1 25 TYR HD2 H 14.249 -2.496 6.034 1.00 . A A . 25 TYR HD2 1 1
2 2552 1 1 25 TYR HE1 H 12.063 1.755 4.879 1.00 . A A . 25 TYR HE1 1 1
2 2553 1 1 25 TYR HE2 H 15.607 -0.582 5.303 1.00 . A A . 25 TYR HE2 1 1
2 2554 1 1 25 TYR HH H 14.501 2.528 5.217 1.00 . A A . 25 TYR HH 1 1
2 2555 1 1 25 TYR N N 10.110 -1.516 7.913 1.00 . A A . 25 TYR N 1 1
2 2556 1 1 25 TYR O O 12.415 -1.511 9.332 1.00 . A A . 25 TYR O 1 1
2 2557 1 1 25 TYR OH O 14.677 1.778 4.638 1.00 . A A . 25 TYR OH 1 1
2 2558 1 1 26 LYS C C 15.025 -4.635 9.137 1.00 . A A . 26 LYS C 1 1
2 2559 1 1 26 LYS CA C 13.973 -3.747 9.775 1.00 . A A . 26 LYS CA 1 1
2 2560 1 1 26 LYS CB C 13.559 -4.294 11.142 1.00 . A A . 26 LYS CB 1 1
2 2561 1 1 26 LYS CD C 14.024 -4.385 13.614 1.00 . A A . 26 LYS CD 1 1
2 2562 1 1 26 LYS CE C 12.609 -3.981 13.993 1.00 . A A . 26 LYS CE 1 1
2 2563 1 1 26 LYS CG C 14.434 -3.793 12.276 1.00 . A A . 26 LYS CG 1 1
2 2564 1 1 26 LYS H H 12.553 -4.475 8.390 1.00 . A A . 26 LYS H 1 1
2 2565 1 1 26 LYS HA H 14.374 -2.751 9.893 1.00 . A A . 26 LYS HA 1 1
2 2566 1 1 26 LYS HB2 H 12.539 -4.000 11.343 1.00 . A A . 26 LYS HB2 1 1
2 2567 1 1 26 LYS HB3 H 13.617 -5.372 11.120 1.00 . A A . 26 LYS HB3 1 1
2 2568 1 1 26 LYS HD2 H 14.078 -5.461 13.552 1.00 . A A . 26 LYS HD2 1 1
2 2569 1 1 26 LYS HD3 H 14.707 -4.033 14.375 1.00 . A A . 26 LYS HD3 1 1
2 2570 1 1 26 LYS HE2 H 12.470 -2.937 13.756 1.00 . A A . 26 LYS HE2 1 1
2 2571 1 1 26 LYS HE3 H 11.913 -4.576 13.421 1.00 . A A . 26 LYS HE3 1 1
2 2572 1 1 26 LYS HG2 H 15.460 -4.060 12.072 1.00 . A A . 26 LYS HG2 1 1
2 2573 1 1 26 LYS HG3 H 14.343 -2.714 12.329 1.00 . A A . 26 LYS HG3 1 1
2 2574 1 1 26 LYS HZ1 H 13.034 -3.643 16.010 1.00 . A A . 26 LYS HZ1 1 1
2 2575 1 1 26 LYS HZ2 H 12.437 -5.196 15.688 1.00 . A A . 26 LYS HZ2 1 1
2 2576 1 1 26 LYS HZ3 H 11.384 -3.866 15.683 1.00 . A A . 26 LYS HZ3 1 1
2 2577 1 1 26 LYS N N 12.829 -3.671 8.892 1.00 . A A . 26 LYS N 1 1
2 2578 1 1 26 LYS NZ N 12.347 -4.186 15.441 1.00 . A A . 26 LYS NZ 1 1
2 2579 1 1 26 LYS O O 14.786 -5.820 8.902 1.00 . A A . 26 LYS O 1 1
2 2580 1 1 27 GLY C C 16.879 -4.669 6.590 1.00 . A A . 27 GLY C 1 1
2 2581 1 1 27 GLY CA C 17.172 -4.772 8.071 1.00 . A A . 27 GLY CA 1 1
2 2582 1 1 27 GLY H H 16.349 -3.141 9.131 1.00 . A A . 27 GLY H 1 1
2 2583 1 1 27 GLY HA2 H 18.146 -4.349 8.273 1.00 . A A . 27 GLY HA2 1 1
2 2584 1 1 27 GLY HA3 H 17.167 -5.812 8.361 1.00 . A A . 27 GLY HA3 1 1
2 2585 1 1 27 GLY N N 16.176 -4.058 8.837 1.00 . A A . 27 GLY N 1 1
2 2586 1 1 27 GLY O O 16.901 -3.576 6.025 1.00 . A A . 27 GLY O 1 1
2 2587 1 1 28 ASP C C 14.784 -6.279 4.371 1.00 . A A . 28 ASP C 1 1
2 2588 1 1 28 ASP CA C 16.221 -5.803 4.548 1.00 . A A . 28 ASP CA 1 1
2 2589 1 1 28 ASP CB C 17.171 -6.686 3.733 1.00 . A A . 28 ASP CB 1 1
2 2590 1 1 28 ASP CG C 16.857 -6.660 2.245 1.00 . A A . 28 ASP CG 1 1
2 2591 1 1 28 ASP H H 16.640 -6.652 6.451 1.00 . A A . 28 ASP H 1 1
2 2592 1 1 28 ASP HA H 16.294 -4.787 4.187 1.00 . A A . 28 ASP HA 1 1
2 2593 1 1 28 ASP HB2 H 18.183 -6.340 3.874 1.00 . A A . 28 ASP HB2 1 1
2 2594 1 1 28 ASP HB3 H 17.090 -7.705 4.080 1.00 . A A . 28 ASP HB3 1 1
2 2595 1 1 28 ASP N N 16.594 -5.798 5.958 1.00 . A A . 28 ASP N 1 1
2 2596 1 1 28 ASP O O 14.194 -6.136 3.299 1.00 . A A . 28 ASP O 1 1
2 2597 1 1 28 ASP OD1 O 17.131 -5.629 1.591 1.00 . A A . 28 ASP OD1 1 1
2 2598 1 1 28 ASP OD2 O 16.341 -7.668 1.722 1.00 . A A . 28 ASP OD2 1 1
2 2599 1 1 29 LYS C C 11.845 -6.280 5.772 1.00 . A A . 29 LYS C 1 1
2 2600 1 1 29 LYS CA C 12.841 -7.329 5.319 1.00 . A A . 29 LYS CA 1 1
2 2601 1 1 29 LYS CB C 12.620 -8.594 6.146 1.00 . A A . 29 LYS CB 1 1
2 2602 1 1 29 LYS CD C 10.872 -10.411 6.301 1.00 . A A . 29 LYS CD 1 1
2 2603 1 1 29 LYS CE C 11.612 -11.212 7.354 1.00 . A A . 29 LYS CE 1 1
2 2604 1 1 29 LYS CG C 11.819 -9.645 5.393 1.00 . A A . 29 LYS CG 1 1
2 2605 1 1 29 LYS H H 14.683 -6.900 6.271 1.00 . A A . 29 LYS H 1 1
2 2606 1 1 29 LYS HA H 12.651 -7.559 4.280 1.00 . A A . 29 LYS HA 1 1
2 2607 1 1 29 LYS HB2 H 13.575 -9.011 6.426 1.00 . A A . 29 LYS HB2 1 1
2 2608 1 1 29 LYS HB3 H 12.077 -8.333 7.043 1.00 . A A . 29 LYS HB3 1 1
2 2609 1 1 29 LYS HD2 H 10.217 -9.708 6.794 1.00 . A A . 29 LYS HD2 1 1
2 2610 1 1 29 LYS HD3 H 10.283 -11.086 5.697 1.00 . A A . 29 LYS HD3 1 1
2 2611 1 1 29 LYS HE2 H 12.317 -11.866 6.863 1.00 . A A . 29 LYS HE2 1 1
2 2612 1 1 29 LYS HE3 H 12.144 -10.530 8.002 1.00 . A A . 29 LYS HE3 1 1
2 2613 1 1 29 LYS HG2 H 11.241 -9.156 4.624 1.00 . A A . 29 LYS HG2 1 1
2 2614 1 1 29 LYS HG3 H 12.506 -10.343 4.936 1.00 . A A . 29 LYS HG3 1 1
2 2615 1 1 29 LYS HZ1 H 10.077 -11.414 8.766 1.00 . A A . 29 LYS HZ1 1 1
2 2616 1 1 29 LYS HZ2 H 11.209 -12.678 8.785 1.00 . A A . 29 LYS HZ2 1 1
2 2617 1 1 29 LYS HZ3 H 10.061 -12.592 7.546 1.00 . A A . 29 LYS HZ3 1 1
2 2618 1 1 29 LYS N N 14.199 -6.835 5.420 1.00 . A A . 29 LYS N 1 1
2 2619 1 1 29 LYS NZ N 10.680 -12.029 8.170 1.00 . A A . 29 LYS NZ 1 1
2 2620 1 1 29 LYS O O 11.922 -5.783 6.899 1.00 . A A . 29 LYS O 1 1
2 2621 1 1 30 VAL C C 8.842 -6.010 6.084 1.00 . A A . 30 VAL C 1 1
2 2622 1 1 30 VAL CA C 9.787 -5.131 5.288 1.00 . A A . 30 VAL CA 1 1
2 2623 1 1 30 VAL CB C 9.042 -4.528 4.079 1.00 . A A . 30 VAL CB 1 1
2 2624 1 1 30 VAL CG1 C 8.011 -3.520 4.552 1.00 . A A . 30 VAL CG1 1 1
2 2625 1 1 30 VAL CG2 C 10.020 -3.887 3.105 1.00 . A A . 30 VAL CG2 1 1
2 2626 1 1 30 VAL H H 10.998 -6.243 3.966 1.00 . A A . 30 VAL H 1 1
2 2627 1 1 30 VAL HA H 10.143 -4.327 5.917 1.00 . A A . 30 VAL HA 1 1
2 2628 1 1 30 VAL HB H 8.524 -5.326 3.566 1.00 . A A . 30 VAL HB 1 1
2 2629 1 1 30 VAL HG11 H 7.532 -3.066 3.698 1.00 . A A . 30 VAL HG11 1 1
2 2630 1 1 30 VAL HG12 H 8.502 -2.758 5.142 1.00 . A A . 30 VAL HG12 1 1
2 2631 1 1 30 VAL HG13 H 7.271 -4.020 5.158 1.00 . A A . 30 VAL HG13 1 1
2 2632 1 1 30 VAL HG21 H 10.713 -4.634 2.747 1.00 . A A . 30 VAL HG21 1 1
2 2633 1 1 30 VAL HG22 H 10.565 -3.102 3.608 1.00 . A A . 30 VAL HG22 1 1
2 2634 1 1 30 VAL HG23 H 9.476 -3.470 2.271 1.00 . A A . 30 VAL HG23 1 1
2 2635 1 1 30 VAL N N 10.921 -5.940 4.894 1.00 . A A . 30 VAL N 1 1
2 2636 1 1 30 VAL O O 8.441 -7.064 5.612 1.00 . A A . 30 VAL O 1 1
2 2637 1 1 31 LEU C C 6.290 -6.080 8.226 1.00 . A A . 31 LEU C 1 1
2 2638 1 1 31 LEU CA C 7.765 -6.462 8.196 1.00 . A A . 31 LEU CA 1 1
2 2639 1 1 31 LEU CB C 8.391 -6.412 9.591 1.00 . A A . 31 LEU CB 1 1
2 2640 1 1 31 LEU CD1 C 10.443 -6.742 11.021 1.00 . A A . 31 LEU CD1 1 1
2 2641 1 1 31 LEU CD2 C 10.021 -8.247 9.084 1.00 . A A . 31 LEU CD2 1 1
2 2642 1 1 31 LEU CG C 9.864 -6.835 9.620 1.00 . A A . 31 LEU CG 1 1
2 2643 1 1 31 LEU H H 8.779 -4.701 7.591 1.00 . A A . 31 LEU H 1 1
2 2644 1 1 31 LEU HA H 7.845 -7.470 7.818 1.00 . A A . 31 LEU HA 1 1
2 2645 1 1 31 LEU HB2 H 8.313 -5.403 9.967 1.00 . A A . 31 LEU HB2 1 1
2 2646 1 1 31 LEU HB3 H 7.835 -7.071 10.242 1.00 . A A . 31 LEU HB3 1 1
2 2647 1 1 31 LEU HD11 H 9.876 -7.372 11.689 1.00 . A A . 31 LEU HD11 1 1
2 2648 1 1 31 LEU HD12 H 10.399 -5.718 11.363 1.00 . A A . 31 LEU HD12 1 1
2 2649 1 1 31 LEU HD13 H 11.473 -7.072 11.000 1.00 . A A . 31 LEU HD13 1 1
2 2650 1 1 31 LEU HD21 H 9.670 -8.286 8.064 1.00 . A A . 31 LEU HD21 1 1
2 2651 1 1 31 LEU HD22 H 9.442 -8.929 9.690 1.00 . A A . 31 LEU HD22 1 1
2 2652 1 1 31 LEU HD23 H 11.063 -8.531 9.117 1.00 . A A . 31 LEU HD23 1 1
2 2653 1 1 31 LEU HG H 10.431 -6.174 8.983 1.00 . A A . 31 LEU HG 1 1
2 2654 1 1 31 LEU N N 8.516 -5.601 7.296 1.00 . A A . 31 LEU N 1 1
2 2655 1 1 31 LEU O O 5.417 -6.944 8.313 1.00 . A A . 31 LEU O 1 1
2 2656 1 1 32 LYS C C 4.554 -3.243 6.948 1.00 . A A . 32 LYS C 1 1
2 2657 1 1 32 LYS CA C 4.645 -4.308 8.030 1.00 . A A . 32 LYS CA 1 1
2 2658 1 1 32 LYS CB C 4.138 -3.765 9.370 1.00 . A A . 32 LYS CB 1 1
2 2659 1 1 32 LYS CD C 3.330 -4.266 11.701 1.00 . A A . 32 LYS CD 1 1
2 2660 1 1 32 LYS CE C 2.977 -5.354 12.707 1.00 . A A . 32 LYS CE 1 1
2 2661 1 1 32 LYS CG C 3.834 -4.852 10.392 1.00 . A A . 32 LYS CG 1 1
2 2662 1 1 32 LYS H H 6.751 -4.137 8.139 1.00 . A A . 32 LYS H 1 1
2 2663 1 1 32 LYS HA H 4.029 -5.147 7.736 1.00 . A A . 32 LYS HA 1 1
2 2664 1 1 32 LYS HB2 H 4.888 -3.109 9.786 1.00 . A A . 32 LYS HB2 1 1
2 2665 1 1 32 LYS HB3 H 3.233 -3.200 9.197 1.00 . A A . 32 LYS HB3 1 1
2 2666 1 1 32 LYS HD2 H 4.101 -3.638 12.122 1.00 . A A . 32 LYS HD2 1 1
2 2667 1 1 32 LYS HD3 H 2.450 -3.673 11.502 1.00 . A A . 32 LYS HD3 1 1
2 2668 1 1 32 LYS HE2 H 3.823 -6.016 12.810 1.00 . A A . 32 LYS HE2 1 1
2 2669 1 1 32 LYS HE3 H 2.769 -4.887 13.659 1.00 . A A . 32 LYS HE3 1 1
2 2670 1 1 32 LYS HG2 H 3.078 -5.509 9.989 1.00 . A A . 32 LYS HG2 1 1
2 2671 1 1 32 LYS HG3 H 4.737 -5.415 10.583 1.00 . A A . 32 LYS HG3 1 1
2 2672 1 1 32 LYS HZ1 H 1.583 -6.876 13.003 1.00 . A A . 32 LYS HZ1 1 1
2 2673 1 1 32 LYS HZ2 H 1.976 -6.627 11.379 1.00 . A A . 32 LYS HZ2 1 1
2 2674 1 1 32 LYS HZ3 H 0.958 -5.531 12.186 1.00 . A A . 32 LYS HZ3 1 1
2 2675 1 1 32 LYS N N 6.015 -4.788 8.137 1.00 . A A . 32 LYS N 1 1
2 2676 1 1 32 LYS NZ N 1.793 -6.152 12.288 1.00 . A A . 32 LYS NZ 1 1
2 2677 1 1 32 LYS O O 5.180 -2.187 7.042 1.00 . A A . 32 LYS O 1 1
2 2678 1 1 33 GLN C C 2.280 -2.019 4.718 1.00 . A A . 33 GLN C 1 1
2 2679 1 1 33 GLN CA C 3.668 -2.646 4.774 1.00 . A A . 33 GLN CA 1 1
2 2680 1 1 33 GLN CB C 3.963 -3.416 3.484 1.00 . A A . 33 GLN CB 1 1
2 2681 1 1 33 GLN CD C 4.123 -3.360 0.963 1.00 . A A . 33 GLN CD 1 1
2 2682 1 1 33 GLN CG C 3.742 -2.605 2.220 1.00 . A A . 33 GLN CG 1 1
2 2683 1 1 33 GLN H H 3.274 -4.377 5.921 1.00 . A A . 33 GLN H 1 1
2 2684 1 1 33 GLN HA H 4.400 -1.861 4.889 1.00 . A A . 33 GLN HA 1 1
2 2685 1 1 33 GLN HB2 H 4.993 -3.740 3.501 1.00 . A A . 33 GLN HB2 1 1
2 2686 1 1 33 GLN HB3 H 3.323 -4.285 3.444 1.00 . A A . 33 GLN HB3 1 1
2 2687 1 1 33 GLN HE21 H 2.675 -2.447 -0.048 1.00 . A A . 33 GLN HE21 1 1
2 2688 1 1 33 GLN HE22 H 3.632 -3.577 -0.944 1.00 . A A . 33 GLN HE22 1 1
2 2689 1 1 33 GLN HG2 H 2.699 -2.337 2.158 1.00 . A A . 33 GLN HG2 1 1
2 2690 1 1 33 GLN HG3 H 4.340 -1.706 2.277 1.00 . A A . 33 GLN HG3 1 1
2 2691 1 1 33 GLN N N 3.786 -3.536 5.914 1.00 . A A . 33 GLN N 1 1
2 2692 1 1 33 GLN NE2 N 3.406 -3.104 -0.119 1.00 . A A . 33 GLN NE2 1 1
2 2693 1 1 33 GLN O O 1.288 -2.704 4.467 1.00 . A A . 33 GLN O 1 1
2 2694 1 1 33 GLN OE1 O 5.039 -4.177 0.965 1.00 . A A . 33 GLN OE1 1 1
2 2695 1 1 34 SER C C 0.764 0.588 3.503 1.00 . A A . 34 SER C 1 1
2 2696 1 1 34 SER CA C 0.960 0.010 4.899 1.00 . A A . 34 SER CA 1 1
2 2697 1 1 34 SER CB C 0.936 1.128 5.952 1.00 . A A . 34 SER CB 1 1
2 2698 1 1 34 SER H H 3.041 -0.234 5.192 1.00 . A A . 34 SER H 1 1
2 2699 1 1 34 SER HA H 0.161 -0.686 5.105 1.00 . A A . 34 SER HA 1 1
2 2700 1 1 34 SER HB2 H 1.097 0.700 6.930 1.00 . A A . 34 SER HB2 1 1
2 2701 1 1 34 SER HB3 H 1.722 1.836 5.737 1.00 . A A . 34 SER HB3 1 1
2 2702 1 1 34 SER HG H -0.215 2.657 5.484 1.00 . A A . 34 SER HG 1 1
2 2703 1 1 34 SER N N 2.217 -0.719 4.964 1.00 . A A . 34 SER N 1 1
2 2704 1 1 34 SER O O 1.253 1.671 3.194 1.00 . A A . 34 SER O 1 1
2 2705 1 1 34 SER OG O -0.307 1.814 5.959 1.00 . A A . 34 SER OG 1 1
2 2706 1 1 35 SER C C -1.541 0.943 1.196 1.00 . A A . 35 SER C 1 1
2 2707 1 1 35 SER CA C -0.179 0.274 1.292 1.00 . A A . 35 SER CA 1 1
2 2708 1 1 35 SER CB C -0.121 -0.940 0.365 1.00 . A A . 35 SER CB 1 1
2 2709 1 1 35 SER H H -0.335 -0.983 2.978 1.00 . A A . 35 SER H 1 1
2 2710 1 1 35 SER HA H 0.589 0.980 1.012 1.00 . A A . 35 SER HA 1 1
2 2711 1 1 35 SER HB2 H -0.999 -1.551 0.517 1.00 . A A . 35 SER HB2 1 1
2 2712 1 1 35 SER HB3 H -0.088 -0.606 -0.663 1.00 . A A . 35 SER HB3 1 1
2 2713 1 1 35 SER HG H 0.901 -2.210 1.449 1.00 . A A . 35 SER HG 1 1
2 2714 1 1 35 SER N N 0.056 -0.142 2.663 1.00 . A A . 35 SER N 1 1
2 2715 1 1 35 SER O O -2.568 0.279 1.197 1.00 . A A . 35 SER O 1 1
2 2716 1 1 35 SER OG O 1.034 -1.724 0.628 1.00 . A A . 35 SER OG 1 1
2 2717 1 1 36 GLU C C -3.140 3.637 -0.102 1.00 . A A . 36 GLU C 1 1
2 2718 1 1 36 GLU CA C -2.770 3.019 1.239 1.00 . A A . 36 GLU CA 1 1
2 2719 1 1 36 GLU CB C -2.592 4.100 2.294 1.00 . A A . 36 GLU CB 1 1
2 2720 1 1 36 GLU CD C -1.595 4.595 4.563 1.00 . A A . 36 GLU CD 1 1
2 2721 1 1 36 GLU CG C -2.240 3.556 3.665 1.00 . A A . 36 GLU CG 1 1
2 2722 1 1 36 GLU H H -0.685 2.744 1.051 1.00 . A A . 36 GLU H 1 1
2 2723 1 1 36 GLU HA H -3.557 2.349 1.549 1.00 . A A . 36 GLU HA 1 1
2 2724 1 1 36 GLU HB2 H -1.800 4.745 1.981 1.00 . A A . 36 GLU HB2 1 1
2 2725 1 1 36 GLU HB3 H -3.506 4.671 2.376 1.00 . A A . 36 GLU HB3 1 1
2 2726 1 1 36 GLU HG2 H -3.144 3.206 4.139 1.00 . A A . 36 GLU HG2 1 1
2 2727 1 1 36 GLU HG3 H -1.555 2.731 3.544 1.00 . A A . 36 GLU HG3 1 1
2 2728 1 1 36 GLU N N -1.540 2.259 1.149 1.00 . A A . 36 GLU N 1 1
2 2729 1 1 36 GLU O O -2.500 4.584 -0.560 1.00 . A A . 36 GLU O 1 1
2 2730 1 1 36 GLU OE1 O -2.277 5.572 4.940 1.00 . A A . 36 GLU OE1 1 1
2 2731 1 1 36 GLU OE2 O -0.403 4.432 4.912 1.00 . A A . 36 GLU OE2 1 1
2 2732 1 1 37 THR C C -5.664 4.728 -1.755 1.00 . A A . 37 THR C 1 1
2 2733 1 1 37 THR CA C -4.645 3.618 -1.999 1.00 . A A . 37 THR CA 1 1
2 2734 1 1 37 THR CB C -5.284 2.508 -2.854 1.00 . A A . 37 THR CB 1 1
2 2735 1 1 37 THR CG2 C -5.533 2.988 -4.275 1.00 . A A . 37 THR CG2 1 1
2 2736 1 1 37 THR H H -4.614 2.314 -0.338 1.00 . A A . 37 THR H 1 1
2 2737 1 1 37 THR HA H -3.799 4.027 -2.539 1.00 . A A . 37 THR HA 1 1
2 2738 1 1 37 THR HB H -6.231 2.237 -2.412 1.00 . A A . 37 THR HB 1 1
2 2739 1 1 37 THR HG1 H -4.947 0.574 -2.594 1.00 . A A . 37 THR HG1 1 1
2 2740 1 1 37 THR HG21 H -6.189 3.845 -4.256 1.00 . A A . 37 THR HG21 1 1
2 2741 1 1 37 THR HG22 H -5.989 2.196 -4.848 1.00 . A A . 37 THR HG22 1 1
2 2742 1 1 37 THR HG23 H -4.592 3.266 -4.730 1.00 . A A . 37 THR HG23 1 1
2 2743 1 1 37 THR N N -4.163 3.096 -0.735 1.00 . A A . 37 THR N 1 1
2 2744 1 1 37 THR O O -6.784 4.469 -1.310 1.00 . A A . 37 THR O 1 1
2 2745 1 1 37 THR OG1 O -4.434 1.356 -2.880 1.00 . A A . 37 THR OG1 1 1
2 2746 1 1 38 LYS C C -7.077 7.254 -3.027 1.00 . A A . 38 LYS C 1 1
2 2747 1 1 38 LYS CA C -6.156 7.098 -1.822 1.00 . A A . 38 LYS CA 1 1
2 2748 1 1 38 LYS CB C -5.339 8.371 -1.574 1.00 . A A . 38 LYS CB 1 1
2 2749 1 1 38 LYS CD C -5.325 10.734 -0.742 1.00 . A A . 38 LYS CD 1 1
2 2750 1 1 38 LYS CE C -6.062 12.065 -0.676 1.00 . A A . 38 LYS CE 1 1
2 2751 1 1 38 LYS CG C -6.176 9.617 -1.320 1.00 . A A . 38 LYS CG 1 1
2 2752 1 1 38 LYS H H -4.359 6.115 -2.357 1.00 . A A . 38 LYS H 1 1
2 2753 1 1 38 LYS HA H -6.760 6.896 -0.953 1.00 . A A . 38 LYS HA 1 1
2 2754 1 1 38 LYS HB2 H -4.705 8.214 -0.714 1.00 . A A . 38 LYS HB2 1 1
2 2755 1 1 38 LYS HB3 H -4.716 8.557 -2.436 1.00 . A A . 38 LYS HB3 1 1
2 2756 1 1 38 LYS HD2 H -5.031 10.456 0.255 1.00 . A A . 38 LYS HD2 1 1
2 2757 1 1 38 LYS HD3 H -4.444 10.852 -1.355 1.00 . A A . 38 LYS HD3 1 1
2 2758 1 1 38 LYS HE2 H -7.026 11.905 -0.216 1.00 . A A . 38 LYS HE2 1 1
2 2759 1 1 38 LYS HE3 H -5.486 12.751 -0.072 1.00 . A A . 38 LYS HE3 1 1
2 2760 1 1 38 LYS HG2 H -6.606 9.949 -2.253 1.00 . A A . 38 LYS HG2 1 1
2 2761 1 1 38 LYS HG3 H -6.963 9.376 -0.621 1.00 . A A . 38 LYS HG3 1 1
2 2762 1 1 38 LYS HZ1 H -7.120 12.272 -2.469 1.00 . A A . 38 LYS HZ1 1 1
2 2763 1 1 38 LYS HZ2 H -5.444 12.444 -2.637 1.00 . A A . 38 LYS HZ2 1 1
2 2764 1 1 38 LYS HZ3 H -6.360 13.697 -1.950 1.00 . A A . 38 LYS HZ3 1 1
2 2765 1 1 38 LYS N N -5.272 5.962 -2.021 1.00 . A A . 38 LYS N 1 1
2 2766 1 1 38 LYS NZ N -6.266 12.661 -2.023 1.00 . A A . 38 LYS NZ 1 1
2 2767 1 1 38 LYS O O -6.725 7.870 -4.032 1.00 . A A . 38 LYS O 1 1
2 2768 1 1 39 ILE C C -10.141 7.858 -3.888 1.00 . A A . 39 ILE C 1 1
2 2769 1 1 39 ILE CA C -9.222 6.653 -3.996 1.00 . A A . 39 ILE CA 1 1
2 2770 1 1 39 ILE CB C -10.070 5.361 -3.975 1.00 . A A . 39 ILE CB 1 1
2 2771 1 1 39 ILE CD1 C -9.906 2.818 -3.884 1.00 . A A . 39 ILE CD1 1 1
2 2772 1 1 39 ILE CG1 C -9.161 4.129 -4.017 1.00 . A A . 39 ILE CG1 1 1
2 2773 1 1 39 ILE CG2 C -11.045 5.346 -5.148 1.00 . A A . 39 ILE CG2 1 1
2 2774 1 1 39 ILE H H -8.484 6.210 -2.069 1.00 . A A . 39 ILE H 1 1
2 2775 1 1 39 ILE HA H -8.685 6.696 -4.931 1.00 . A A . 39 ILE HA 1 1
2 2776 1 1 39 ILE HB H -10.645 5.347 -3.061 1.00 . A A . 39 ILE HB 1 1
2 2777 1 1 39 ILE HD11 H -10.422 2.792 -2.937 1.00 . A A . 39 ILE HD11 1 1
2 2778 1 1 39 ILE HD12 H -9.204 1.999 -3.934 1.00 . A A . 39 ILE HD12 1 1
2 2779 1 1 39 ILE HD13 H -10.623 2.728 -4.687 1.00 . A A . 39 ILE HD13 1 1
2 2780 1 1 39 ILE HG12 H -8.631 4.111 -4.958 1.00 . A A . 39 ILE HG12 1 1
2 2781 1 1 39 ILE HG13 H -8.447 4.188 -3.208 1.00 . A A . 39 ILE HG13 1 1
2 2782 1 1 39 ILE HG21 H -11.630 4.439 -5.119 1.00 . A A . 39 ILE HG21 1 1
2 2783 1 1 39 ILE HG22 H -10.493 5.390 -6.075 1.00 . A A . 39 ILE HG22 1 1
2 2784 1 1 39 ILE HG23 H -11.702 6.201 -5.081 1.00 . A A . 39 ILE HG23 1 1
2 2785 1 1 39 ILE N N -8.254 6.658 -2.914 1.00 . A A . 39 ILE N 1 1
2 2786 1 1 39 ILE O O -10.829 8.043 -2.887 1.00 . A A . 39 ILE O 1 1
2 2787 1 1 40 GLN C C -12.326 9.434 -5.591 1.00 . A A . 40 GLN C 1 1
2 2788 1 1 40 GLN CA C -11.009 9.845 -4.946 1.00 . A A . 40 GLN CA 1 1
2 2789 1 1 40 GLN CB C -10.359 10.992 -5.726 1.00 . A A . 40 GLN CB 1 1
2 2790 1 1 40 GLN CD C -8.824 11.625 -3.802 1.00 . A A . 40 GLN CD 1 1
2 2791 1 1 40 GLN CG C -8.933 11.313 -5.284 1.00 . A A . 40 GLN CG 1 1
2 2792 1 1 40 GLN H H -9.517 8.534 -5.658 1.00 . A A . 40 GLN H 1 1
2 2793 1 1 40 GLN HA H -11.195 10.161 -3.930 1.00 . A A . 40 GLN HA 1 1
2 2794 1 1 40 GLN HB2 H -10.336 10.731 -6.773 1.00 . A A . 40 GLN HB2 1 1
2 2795 1 1 40 GLN HB3 H -10.959 11.882 -5.600 1.00 . A A . 40 GLN HB3 1 1
2 2796 1 1 40 GLN HE21 H -8.383 9.731 -3.401 1.00 . A A . 40 GLN HE21 1 1
2 2797 1 1 40 GLN HE22 H -8.488 10.783 -2.038 1.00 . A A . 40 GLN HE22 1 1
2 2798 1 1 40 GLN HG2 H -8.305 10.463 -5.501 1.00 . A A . 40 GLN HG2 1 1
2 2799 1 1 40 GLN HG3 H -8.584 12.168 -5.844 1.00 . A A . 40 GLN HG3 1 1
2 2800 1 1 40 GLN N N -10.126 8.696 -4.908 1.00 . A A . 40 GLN N 1 1
2 2801 1 1 40 GLN NE2 N -8.527 10.614 -3.001 1.00 . A A . 40 GLN NE2 1 1
2 2802 1 1 40 GLN O O -12.363 8.480 -6.370 1.00 . A A . 40 GLN O 1 1
2 2803 1 1 40 GLN OE1 O -8.963 12.769 -3.381 1.00 . A A . 40 GLN OE1 1 1
2 2804 1 1 41 PHE C C -14.757 9.883 -7.319 1.00 . A A . 41 PHE C 1 1
2 2805 1 1 41 PHE CA C -14.722 9.786 -5.799 1.00 . A A . 41 PHE CA 1 1
2 2806 1 1 41 PHE CB C -15.810 10.665 -5.179 1.00 . A A . 41 PHE CB 1 1
2 2807 1 1 41 PHE CD1 C -15.475 9.402 -3.027 1.00 . A A . 41 PHE CD1 1 1
2 2808 1 1 41 PHE CD2 C -17.578 10.456 -3.411 1.00 . A A . 41 PHE CD2 1 1
2 2809 1 1 41 PHE CE1 C -15.925 8.939 -1.805 1.00 . A A . 41 PHE CE1 1 1
2 2810 1 1 41 PHE CE2 C -18.034 9.995 -2.190 1.00 . A A . 41 PHE CE2 1 1
2 2811 1 1 41 PHE CG C -16.295 10.168 -3.843 1.00 . A A . 41 PHE CG 1 1
2 2812 1 1 41 PHE CZ C -17.206 9.234 -1.387 1.00 . A A . 41 PHE CZ 1 1
2 2813 1 1 41 PHE H H -13.319 10.900 -4.654 1.00 . A A . 41 PHE H 1 1
2 2814 1 1 41 PHE HA H -14.914 8.759 -5.524 1.00 . A A . 41 PHE HA 1 1
2 2815 1 1 41 PHE HB2 H -15.420 11.663 -5.041 1.00 . A A . 41 PHE HB2 1 1
2 2816 1 1 41 PHE HB3 H -16.656 10.704 -5.848 1.00 . A A . 41 PHE HB3 1 1
2 2817 1 1 41 PHE HD1 H -14.472 9.168 -3.353 1.00 . A A . 41 PHE HD1 1 1
2 2818 1 1 41 PHE HD2 H -18.227 11.052 -4.036 1.00 . A A . 41 PHE HD2 1 1
2 2819 1 1 41 PHE HE1 H -15.276 8.344 -1.179 1.00 . A A . 41 PHE HE1 1 1
2 2820 1 1 41 PHE HE2 H -19.037 10.227 -1.866 1.00 . A A . 41 PHE HE2 1 1
2 2821 1 1 41 PHE HZ H -17.561 8.873 -0.434 1.00 . A A . 41 PHE HZ 1 1
2 2822 1 1 41 PHE N N -13.405 10.135 -5.269 1.00 . A A . 41 PHE N 1 1
2 2823 1 1 41 PHE O O -15.461 9.120 -7.980 1.00 . A A . 41 PHE O 1 1
2 2824 1 1 42 ALA C C -13.060 9.849 -9.951 1.00 . A A . 42 ALA C 1 1
2 2825 1 1 42 ALA CA C -13.894 10.961 -9.318 1.00 . A A . 42 ALA CA 1 1
2 2826 1 1 42 ALA CB C -13.316 12.324 -9.667 1.00 . A A . 42 ALA CB 1 1
2 2827 1 1 42 ALA H H -13.433 11.380 -7.296 1.00 . A A . 42 ALA H 1 1
2 2828 1 1 42 ALA HA H -14.899 10.911 -9.711 1.00 . A A . 42 ALA HA 1 1
2 2829 1 1 42 ALA HB1 H -13.916 13.096 -9.209 1.00 . A A . 42 ALA HB1 1 1
2 2830 1 1 42 ALA HB2 H -13.320 12.453 -10.739 1.00 . A A . 42 ALA HB2 1 1
2 2831 1 1 42 ALA HB3 H -12.303 12.389 -9.300 1.00 . A A . 42 ALA HB3 1 1
2 2832 1 1 42 ALA N N -13.971 10.797 -7.873 1.00 . A A . 42 ALA N 1 1
2 2833 1 1 42 ALA O O -13.149 9.599 -11.152 1.00 . A A . 42 ALA O 1 1
2 2834 1 1 43 SER C C -12.204 6.791 -9.670 1.00 . A A . 43 SER C 1 1
2 2835 1 1 43 SER CA C -11.411 8.095 -9.611 1.00 . A A . 43 SER CA 1 1
2 2836 1 1 43 SER CB C -10.200 7.927 -8.690 1.00 . A A . 43 SER CB 1 1
2 2837 1 1 43 SER H H -12.219 9.431 -8.189 1.00 . A A . 43 SER H 1 1
2 2838 1 1 43 SER HA H -11.069 8.343 -10.604 1.00 . A A . 43 SER HA 1 1
2 2839 1 1 43 SER HB2 H -10.519 7.495 -7.753 1.00 . A A . 43 SER HB2 1 1
2 2840 1 1 43 SER HB3 H -9.480 7.275 -9.161 1.00 . A A . 43 SER HB3 1 1
2 2841 1 1 43 SER HG H -8.622 9.083 -8.500 1.00 . A A . 43 SER HG 1 1
2 2842 1 1 43 SER N N -12.253 9.182 -9.136 1.00 . A A . 43 SER N 1 1
2 2843 1 1 43 SER O O -12.025 5.982 -10.578 1.00 . A A . 43 SER O 1 1
2 2844 1 1 43 SER OG O -9.582 9.176 -8.428 1.00 . A A . 43 SER OG 1 1
2 2845 1 1 44 ILE C C -15.178 5.540 -9.435 1.00 . A A . 44 ILE C 1 1
2 2846 1 1 44 ILE CA C -13.891 5.389 -8.623 1.00 . A A . 44 ILE CA 1 1
2 2847 1 1 44 ILE CB C -14.224 5.014 -7.155 1.00 . A A . 44 ILE CB 1 1
2 2848 1 1 44 ILE CD1 C -15.465 3.331 -5.687 1.00 . A A . 44 ILE CD1 1 1
2 2849 1 1 44 ILE CG1 C -15.146 3.789 -7.096 1.00 . A A . 44 ILE CG1 1 1
2 2850 1 1 44 ILE CG2 C -14.849 6.195 -6.422 1.00 . A A . 44 ILE CG2 1 1
2 2851 1 1 44 ILE H H -13.182 7.284 -7.998 1.00 . A A . 44 ILE H 1 1
2 2852 1 1 44 ILE HA H -13.310 4.585 -9.050 1.00 . A A . 44 ILE HA 1 1
2 2853 1 1 44 ILE HB H -13.296 4.773 -6.657 1.00 . A A . 44 ILE HB 1 1
2 2854 1 1 44 ILE HD11 H -16.104 2.461 -5.729 1.00 . A A . 44 ILE HD11 1 1
2 2855 1 1 44 ILE HD12 H -15.970 4.124 -5.157 1.00 . A A . 44 ILE HD12 1 1
2 2856 1 1 44 ILE HD13 H -14.548 3.080 -5.173 1.00 . A A . 44 ILE HD13 1 1
2 2857 1 1 44 ILE HG12 H -16.079 4.029 -7.583 1.00 . A A . 44 ILE HG12 1 1
2 2858 1 1 44 ILE HG13 H -14.674 2.968 -7.615 1.00 . A A . 44 ILE HG13 1 1
2 2859 1 1 44 ILE HG21 H -15.064 5.912 -5.402 1.00 . A A . 44 ILE HG21 1 1
2 2860 1 1 44 ILE HG22 H -15.765 6.481 -6.917 1.00 . A A . 44 ILE HG22 1 1
2 2861 1 1 44 ILE HG23 H -14.161 7.028 -6.429 1.00 . A A . 44 ILE HG23 1 1
2 2862 1 1 44 ILE N N -13.081 6.598 -8.692 1.00 . A A . 44 ILE N 1 1
2 2863 1 1 44 ILE O O -15.663 4.576 -10.029 1.00 . A A . 44 ILE O 1 1
2 2864 1 1 45 GLY C C -18.150 6.827 -9.264 1.00 . A A . 45 GLY C 1 1
2 2865 1 1 45 GLY CA C -16.958 6.985 -10.186 1.00 . A A . 45 GLY CA 1 1
2 2866 1 1 45 GLY H H -15.245 7.505 -9.056 1.00 . A A . 45 GLY H 1 1
2 2867 1 1 45 GLY HA2 H -16.958 7.986 -10.591 1.00 . A A . 45 GLY HA2 1 1
2 2868 1 1 45 GLY HA3 H -17.046 6.276 -10.996 1.00 . A A . 45 GLY HA3 1 1
2 2869 1 1 45 GLY N N -15.707 6.755 -9.490 1.00 . A A . 45 GLY N 1 1
2 2870 1 1 45 GLY O O -19.220 6.373 -9.676 1.00 . A A . 45 GLY O 1 1
2 2871 1 1 46 ALA C C -19.625 8.436 -6.709 1.00 . A A . 46 ALA C 1 1
2 2872 1 1 46 ALA CA C -19.007 7.079 -7.006 1.00 . A A . 46 ALA CA 1 1
2 2873 1 1 46 ALA CB C -18.449 6.459 -5.735 1.00 . A A . 46 ALA CB 1 1
2 2874 1 1 46 ALA H H -17.095 7.586 -7.751 1.00 . A A . 46 ALA H 1 1
2 2875 1 1 46 ALA HA H -19.771 6.421 -7.398 1.00 . A A . 46 ALA HA 1 1
2 2876 1 1 46 ALA HB1 H -18.016 5.497 -5.963 1.00 . A A . 46 ALA HB1 1 1
2 2877 1 1 46 ALA HB2 H -19.246 6.334 -5.016 1.00 . A A . 46 ALA HB2 1 1
2 2878 1 1 46 ALA HB3 H -17.691 7.107 -5.322 1.00 . A A . 46 ALA HB3 1 1
2 2879 1 1 46 ALA N N -17.961 7.201 -8.007 1.00 . A A . 46 ALA N 1 1
2 2880 1 1 46 ALA O O -18.934 9.455 -6.729 1.00 . A A . 46 ALA O 1 1
2 2881 1 1 47 THR C C -21.480 10.029 -4.662 1.00 . A A . 47 THR C 1 1
2 2882 1 1 47 THR CA C -21.625 9.684 -6.140 1.00 . A A . 47 THR CA 1 1
2 2883 1 1 47 THR CB C -23.122 9.563 -6.480 1.00 . A A . 47 THR CB 1 1
2 2884 1 1 47 THR CG2 C -23.714 10.929 -6.796 1.00 . A A . 47 THR CG2 1 1
2 2885 1 1 47 THR H H -21.423 7.607 -6.457 1.00 . A A . 47 THR H 1 1
2 2886 1 1 47 THR HA H -21.198 10.476 -6.738 1.00 . A A . 47 THR HA 1 1
2 2887 1 1 47 THR HB H -23.640 9.150 -5.626 1.00 . A A . 47 THR HB 1 1
2 2888 1 1 47 THR HG1 H -23.804 7.915 -7.329 1.00 . A A . 47 THR HG1 1 1
2 2889 1 1 47 THR HG21 H -23.602 11.578 -5.939 1.00 . A A . 47 THR HG21 1 1
2 2890 1 1 47 THR HG22 H -24.762 10.822 -7.032 1.00 . A A . 47 THR HG22 1 1
2 2891 1 1 47 THR HG23 H -23.197 11.359 -7.641 1.00 . A A . 47 THR HG23 1 1
2 2892 1 1 47 THR N N -20.922 8.448 -6.443 1.00 . A A . 47 THR N 1 1
2 2893 1 1 47 THR O O -21.116 11.148 -4.298 1.00 . A A . 47 THR O 1 1
2 2894 1 1 47 THR OG1 O -23.302 8.691 -7.607 1.00 . A A . 47 THR OG1 1 1
2 2895 1 1 48 THR C C -20.829 8.109 -1.766 1.00 . A A . 48 THR C 1 1
2 2896 1 1 48 THR CA C -21.679 9.217 -2.378 1.00 . A A . 48 THR CA 1 1
2 2897 1 1 48 THR CB C -23.079 9.200 -1.735 1.00 . A A . 48 THR CB 1 1
2 2898 1 1 48 THR CG2 C -23.875 10.439 -2.118 1.00 . A A . 48 THR CG2 1 1
2 2899 1 1 48 THR H H -22.053 8.177 -4.175 1.00 . A A . 48 THR H 1 1
2 2900 1 1 48 THR HA H -21.218 10.173 -2.175 1.00 . A A . 48 THR HA 1 1
2 2901 1 1 48 THR HB H -22.964 9.183 -0.660 1.00 . A A . 48 THR HB 1 1
2 2902 1 1 48 THR HG1 H -23.471 7.730 -3.014 1.00 . A A . 48 THR HG1 1 1
2 2903 1 1 48 THR HG21 H -23.984 10.479 -3.192 1.00 . A A . 48 THR HG21 1 1
2 2904 1 1 48 THR HG22 H -23.355 11.321 -1.775 1.00 . A A . 48 THR HG22 1 1
2 2905 1 1 48 THR HG23 H -24.852 10.395 -1.659 1.00 . A A . 48 THR HG23 1 1
2 2906 1 1 48 THR N N -21.767 9.049 -3.816 1.00 . A A . 48 THR N 1 1
2 2907 1 1 48 THR O O -20.393 7.193 -2.470 1.00 . A A . 48 THR O 1 1
2 2908 1 1 48 THR OG1 O -23.793 8.022 -2.145 1.00 . A A . 48 THR OG1 1 1
2 2909 1 1 49 LYS C C -20.570 5.827 0.230 1.00 . A A . 49 LYS C 1 1
2 2910 1 1 49 LYS CA C -19.835 7.166 0.248 1.00 . A A . 49 LYS CA 1 1
2 2911 1 1 49 LYS CB C -19.550 7.597 1.691 1.00 . A A . 49 LYS CB 1 1
2 2912 1 1 49 LYS CD C -20.461 8.298 3.927 1.00 . A A . 49 LYS CD 1 1
2 2913 1 1 49 LYS CE C -21.679 8.817 4.674 1.00 . A A . 49 LYS CE 1 1
2 2914 1 1 49 LYS CG C -20.792 7.970 2.480 1.00 . A A . 49 LYS CG 1 1
2 2915 1 1 49 LYS H H -20.939 8.971 0.042 1.00 . A A . 49 LYS H 1 1
2 2916 1 1 49 LYS HA H -18.896 7.046 -0.271 1.00 . A A . 49 LYS HA 1 1
2 2917 1 1 49 LYS HB2 H -19.056 6.785 2.204 1.00 . A A . 49 LYS HB2 1 1
2 2918 1 1 49 LYS HB3 H -18.890 8.452 1.674 1.00 . A A . 49 LYS HB3 1 1
2 2919 1 1 49 LYS HD2 H -20.105 7.403 4.415 1.00 . A A . 49 LYS HD2 1 1
2 2920 1 1 49 LYS HD3 H -19.688 9.053 3.947 1.00 . A A . 49 LYS HD3 1 1
2 2921 1 1 49 LYS HE2 H -21.392 9.040 5.691 1.00 . A A . 49 LYS HE2 1 1
2 2922 1 1 49 LYS HE3 H -22.020 9.722 4.193 1.00 . A A . 49 LYS HE3 1 1
2 2923 1 1 49 LYS HG2 H -21.250 8.835 2.023 1.00 . A A . 49 LYS HG2 1 1
2 2924 1 1 49 LYS HG3 H -21.484 7.141 2.457 1.00 . A A . 49 LYS HG3 1 1
2 2925 1 1 49 LYS HZ1 H -22.524 6.991 5.251 1.00 . A A . 49 LYS HZ1 1 1
2 2926 1 1 49 LYS HZ2 H -23.025 7.531 3.722 1.00 . A A . 49 LYS HZ2 1 1
2 2927 1 1 49 LYS HZ3 H -23.643 8.262 5.121 1.00 . A A . 49 LYS HZ3 1 1
2 2928 1 1 49 LYS N N -20.599 8.191 -0.460 1.00 . A A . 49 LYS N 1 1
2 2929 1 1 49 LYS NZ N -22.793 7.830 4.695 1.00 . A A . 49 LYS NZ 1 1
2 2930 1 1 49 LYS O O -19.961 4.776 0.428 1.00 . A A . 49 LYS O 1 1
2 2931 1 1 50 GLU C C -22.211 3.886 -1.367 1.00 . A A . 50 GLU C 1 1
2 2932 1 1 50 GLU CA C -22.677 4.658 -0.139 1.00 . A A . 50 GLU CA 1 1
2 2933 1 1 50 GLU CB C -24.165 5.024 -0.251 1.00 . A A . 50 GLU CB 1 1
2 2934 1 1 50 GLU CD C -25.212 2.859 -1.102 1.00 . A A . 50 GLU CD 1 1
2 2935 1 1 50 GLU CG C -25.135 3.875 0.021 1.00 . A A . 50 GLU CG 1 1
2 2936 1 1 50 GLU H H -22.318 6.744 -0.089 1.00 . A A . 50 GLU H 1 1
2 2937 1 1 50 GLU HA H -22.520 4.052 0.742 1.00 . A A . 50 GLU HA 1 1
2 2938 1 1 50 GLU HB2 H -24.379 5.813 0.454 1.00 . A A . 50 GLU HB2 1 1
2 2939 1 1 50 GLU HB3 H -24.353 5.392 -1.250 1.00 . A A . 50 GLU HB3 1 1
2 2940 1 1 50 GLU HG2 H -24.818 3.365 0.917 1.00 . A A . 50 GLU HG2 1 1
2 2941 1 1 50 GLU HG3 H -26.121 4.290 0.178 1.00 . A A . 50 GLU HG3 1 1
2 2942 1 1 50 GLU N N -21.878 5.872 -0.007 1.00 . A A . 50 GLU N 1 1
2 2943 1 1 50 GLU O O -21.886 2.700 -1.286 1.00 . A A . 50 GLU O 1 1
2 2944 1 1 50 GLU OE1 O -25.711 3.207 -2.193 1.00 . A A . 50 GLU OE1 1 1
2 2945 1 1 50 GLU OE2 O -24.785 1.705 -0.900 1.00 . A A . 50 GLU OE2 1 1
2 2946 1 1 51 ASP C C -20.280 3.471 -3.622 1.00 . A A . 51 ASP C 1 1
2 2947 1 1 51 ASP CA C -21.699 4.001 -3.757 1.00 . A A . 51 ASP CA 1 1
2 2948 1 1 51 ASP CB C -21.730 5.035 -4.888 1.00 . A A . 51 ASP CB 1 1
2 2949 1 1 51 ASP CG C -23.057 5.748 -5.018 1.00 . A A . 51 ASP CG 1 1
2 2950 1 1 51 ASP H H -22.402 5.536 -2.479 1.00 . A A . 51 ASP H 1 1
2 2951 1 1 51 ASP HA H -22.362 3.184 -4.001 1.00 . A A . 51 ASP HA 1 1
2 2952 1 1 51 ASP HB2 H -20.966 5.777 -4.705 1.00 . A A . 51 ASP HB2 1 1
2 2953 1 1 51 ASP HB3 H -21.518 4.537 -5.823 1.00 . A A . 51 ASP HB3 1 1
2 2954 1 1 51 ASP N N -22.143 4.590 -2.496 1.00 . A A . 51 ASP N 1 1
2 2955 1 1 51 ASP O O -19.954 2.395 -4.122 1.00 . A A . 51 ASP O 1 1
2 2956 1 1 51 ASP OD1 O -23.958 5.221 -5.696 1.00 . A A . 51 ASP OD1 1 1
2 2957 1 1 51 ASP OD2 O -23.193 6.854 -4.454 1.00 . A A . 51 ASP OD2 1 1
2 2958 1 1 52 ALA C C -17.891 2.624 -1.925 1.00 . A A . 52 ALA C 1 1
2 2959 1 1 52 ALA CA C -18.041 3.890 -2.761 1.00 . A A . 52 ALA CA 1 1
2 2960 1 1 52 ALA CB C -17.285 5.045 -2.121 1.00 . A A . 52 ALA CB 1 1
2 2961 1 1 52 ALA H H -19.777 5.079 -2.549 1.00 . A A . 52 ALA H 1 1
2 2962 1 1 52 ALA HA H -17.616 3.713 -3.739 1.00 . A A . 52 ALA HA 1 1
2 2963 1 1 52 ALA HB1 H -17.407 5.933 -2.724 1.00 . A A . 52 ALA HB1 1 1
2 2964 1 1 52 ALA HB2 H -16.236 4.797 -2.056 1.00 . A A . 52 ALA HB2 1 1
2 2965 1 1 52 ALA HB3 H -17.675 5.226 -1.130 1.00 . A A . 52 ALA HB3 1 1
2 2966 1 1 52 ALA N N -19.441 4.243 -2.940 1.00 . A A . 52 ALA N 1 1
2 2967 1 1 52 ALA O O -17.242 1.668 -2.349 1.00 . A A . 52 ALA O 1 1
2 2968 1 1 53 ALA C C -18.942 0.207 -0.467 1.00 . A A . 53 ALA C 1 1
2 2969 1 1 53 ALA CA C -18.400 1.480 0.164 1.00 . A A . 53 ALA CA 1 1
2 2970 1 1 53 ALA CB C -19.118 1.769 1.471 1.00 . A A . 53 ALA CB 1 1
2 2971 1 1 53 ALA H H -19.069 3.381 -0.492 1.00 . A A . 53 ALA H 1 1
2 2972 1 1 53 ALA HA H -17.351 1.339 0.383 1.00 . A A . 53 ALA HA 1 1
2 2973 1 1 53 ALA HB1 H -18.733 2.682 1.900 1.00 . A A . 53 ALA HB1 1 1
2 2974 1 1 53 ALA HB2 H -18.952 0.951 2.158 1.00 . A A . 53 ALA HB2 1 1
2 2975 1 1 53 ALA HB3 H -20.176 1.876 1.286 1.00 . A A . 53 ALA HB3 1 1
2 2976 1 1 53 ALA N N -18.515 2.611 -0.750 1.00 . A A . 53 ALA N 1 1
2 2977 1 1 53 ALA O O -18.309 -0.842 -0.404 1.00 . A A . 53 ALA O 1 1
2 2978 1 1 54 LYS C C -19.863 -1.414 -2.851 1.00 . A A . 54 LYS C 1 1
2 2979 1 1 54 LYS CA C -20.744 -0.824 -1.745 1.00 . A A . 54 LYS CA 1 1
2 2980 1 1 54 LYS CB C -22.104 -0.389 -2.298 1.00 . A A . 54 LYS CB 1 1
2 2981 1 1 54 LYS CD C -24.387 -1.095 -3.044 1.00 . A A . 54 LYS CD 1 1
2 2982 1 1 54 LYS CE C -24.544 0.177 -3.863 1.00 . A A . 54 LYS CE 1 1
2 2983 1 1 54 LYS CG C -22.930 -1.508 -2.912 1.00 . A A . 54 LYS CG 1 1
2 2984 1 1 54 LYS H H -20.534 1.199 -1.154 1.00 . A A . 54 LYS H 1 1
2 2985 1 1 54 LYS HA H -20.899 -1.578 -0.987 1.00 . A A . 54 LYS HA 1 1
2 2986 1 1 54 LYS HB2 H -22.679 0.048 -1.495 1.00 . A A . 54 LYS HB2 1 1
2 2987 1 1 54 LYS HB3 H -21.942 0.363 -3.056 1.00 . A A . 54 LYS HB3 1 1
2 2988 1 1 54 LYS HD2 H -24.934 -1.890 -3.530 1.00 . A A . 54 LYS HD2 1 1
2 2989 1 1 54 LYS HD3 H -24.794 -0.929 -2.057 1.00 . A A . 54 LYS HD3 1 1
2 2990 1 1 54 LYS HE2 H -23.763 0.868 -3.583 1.00 . A A . 54 LYS HE2 1 1
2 2991 1 1 54 LYS HE3 H -24.448 -0.069 -4.911 1.00 . A A . 54 LYS HE3 1 1
2 2992 1 1 54 LYS HG2 H -22.539 -1.738 -3.892 1.00 . A A . 54 LYS HG2 1 1
2 2993 1 1 54 LYS HG3 H -22.867 -2.381 -2.280 1.00 . A A . 54 LYS HG3 1 1
2 2994 1 1 54 LYS HZ1 H -26.001 1.605 -4.306 1.00 . A A . 54 LYS HZ1 1 1
2 2995 1 1 54 LYS HZ2 H -25.907 1.203 -2.665 1.00 . A A . 54 LYS HZ2 1 1
2 2996 1 1 54 LYS HZ3 H -26.635 0.126 -3.759 1.00 . A A . 54 LYS HZ3 1 1
2 2997 1 1 54 LYS N N -20.096 0.319 -1.109 1.00 . A A . 54 LYS N 1 1
2 2998 1 1 54 LYS NZ N -25.865 0.820 -3.635 1.00 . A A . 54 LYS NZ 1 1
2 2999 1 1 54 LYS O O -20.058 -2.551 -3.279 1.00 . A A . 54 LYS O 1 1
2 3000 1 1 55 THR C C -16.673 -1.657 -3.703 1.00 . A A . 55 THR C 1 1
2 3001 1 1 55 THR CA C -17.959 -1.095 -4.323 1.00 . A A . 55 THR CA 1 1
2 3002 1 1 55 THR CB C -17.602 0.061 -5.282 1.00 . A A . 55 THR CB 1 1
2 3003 1 1 55 THR CG2 C -16.745 -0.428 -6.441 1.00 . A A . 55 THR CG2 1 1
2 3004 1 1 55 THR H H -18.780 0.261 -2.927 1.00 . A A . 55 THR H 1 1
2 3005 1 1 55 THR HA H -18.446 -1.872 -4.893 1.00 . A A . 55 THR HA 1 1
2 3006 1 1 55 THR HB H -17.045 0.805 -4.731 1.00 . A A . 55 THR HB 1 1
2 3007 1 1 55 THR HG1 H -19.123 1.325 -5.163 1.00 . A A . 55 THR HG1 1 1
2 3008 1 1 55 THR HG21 H -15.839 -0.872 -6.057 1.00 . A A . 55 THR HG21 1 1
2 3009 1 1 55 THR HG22 H -16.493 0.407 -7.079 1.00 . A A . 55 THR HG22 1 1
2 3010 1 1 55 THR HG23 H -17.293 -1.163 -7.011 1.00 . A A . 55 THR HG23 1 1
2 3011 1 1 55 THR N N -18.884 -0.641 -3.297 1.00 . A A . 55 THR N 1 1
2 3012 1 1 55 THR O O -16.119 -2.640 -4.191 1.00 . A A . 55 THR O 1 1
2 3013 1 1 55 THR OG1 O -18.802 0.661 -5.794 1.00 . A A . 55 THR OG1 1 1
2 3014 1 1 56 LEU C C -14.989 -2.446 -0.957 1.00 . A A . 56 LEU C 1 1
2 3015 1 1 56 LEU CA C -14.910 -1.373 -2.046 1.00 . A A . 56 LEU CA 1 1
2 3016 1 1 56 LEU CB C -14.254 -0.112 -1.481 1.00 . A A . 56 LEU CB 1 1
2 3017 1 1 56 LEU CD1 C -13.378 2.213 -1.819 1.00 . A A . 56 LEU CD1 1 1
2 3018 1 1 56 LEU CD2 C -13.152 0.521 -3.645 1.00 . A A . 56 LEU CD2 1 1
2 3019 1 1 56 LEU CG C -14.019 1.011 -2.495 1.00 . A A . 56 LEU CG 1 1
2 3020 1 1 56 LEU H H -16.767 -0.355 -2.186 1.00 . A A . 56 LEU H 1 1
2 3021 1 1 56 LEU HA H -14.294 -1.748 -2.848 1.00 . A A . 56 LEU HA 1 1
2 3022 1 1 56 LEU HB2 H -14.882 0.271 -0.690 1.00 . A A . 56 LEU HB2 1 1
2 3023 1 1 56 LEU HB3 H -13.300 -0.388 -1.057 1.00 . A A . 56 LEU HB3 1 1
2 3024 1 1 56 LEU HD11 H -14.027 2.571 -1.034 1.00 . A A . 56 LEU HD11 1 1
2 3025 1 1 56 LEU HD12 H -13.226 2.996 -2.546 1.00 . A A . 56 LEU HD12 1 1
2 3026 1 1 56 LEU HD13 H -12.427 1.924 -1.397 1.00 . A A . 56 LEU HD13 1 1
2 3027 1 1 56 LEU HD21 H -12.197 0.193 -3.261 1.00 . A A . 56 LEU HD21 1 1
2 3028 1 1 56 LEU HD22 H -12.999 1.327 -4.348 1.00 . A A . 56 LEU HD22 1 1
2 3029 1 1 56 LEU HD23 H -13.643 -0.302 -4.141 1.00 . A A . 56 LEU HD23 1 1
2 3030 1 1 56 LEU HG H -14.969 1.323 -2.901 1.00 . A A . 56 LEU HG 1 1
2 3031 1 1 56 LEU N N -16.218 -1.046 -2.614 1.00 . A A . 56 LEU N 1 1
2 3032 1 1 56 LEU O O -14.102 -3.291 -0.860 1.00 . A A . 56 LEU O 1 1
2 3033 1 1 57 GLU C C -15.977 -4.808 0.620 1.00 . A A . 57 GLU C 1 1
2 3034 1 1 57 GLU CA C -16.188 -3.328 0.992 1.00 . A A . 57 GLU CA 1 1
2 3035 1 1 57 GLU CB C -17.541 -3.144 1.682 1.00 . A A . 57 GLU CB 1 1
2 3036 1 1 57 GLU CD C -18.833 -1.793 3.383 1.00 . A A . 57 GLU CD 1 1
2 3037 1 1 57 GLU CG C -17.659 -1.826 2.426 1.00 . A A . 57 GLU CG 1 1
2 3038 1 1 57 GLU H H -16.775 -1.778 -0.341 1.00 . A A . 57 GLU H 1 1
2 3039 1 1 57 GLU HA H -15.416 -3.052 1.695 1.00 . A A . 57 GLU HA 1 1
2 3040 1 1 57 GLU HB2 H -18.322 -3.185 0.938 1.00 . A A . 57 GLU HB2 1 1
2 3041 1 1 57 GLU HB3 H -17.686 -3.948 2.387 1.00 . A A . 57 GLU HB3 1 1
2 3042 1 1 57 GLU HG2 H -16.752 -1.664 2.984 1.00 . A A . 57 GLU HG2 1 1
2 3043 1 1 57 GLU HG3 H -17.781 -1.031 1.704 1.00 . A A . 57 GLU HG3 1 1
2 3044 1 1 57 GLU N N -16.054 -2.419 -0.156 1.00 . A A . 57 GLU N 1 1
2 3045 1 1 57 GLU O O -15.301 -5.530 1.357 1.00 . A A . 57 GLU O 1 1
2 3046 1 1 57 GLU OE1 O -18.770 -2.479 4.424 1.00 . A A . 57 GLU OE1 1 1
2 3047 1 1 57 GLU OE2 O -19.816 -1.075 3.113 1.00 . A A . 57 GLU OE2 1 1
2 3048 1 1 58 PRO C C -14.852 -7.053 -0.998 1.00 . A A . 58 PRO C 1 1
2 3049 1 1 58 PRO CA C -16.332 -6.641 -1.020 1.00 . A A . 58 PRO CA 1 1
2 3050 1 1 58 PRO CB C -16.812 -6.529 -2.466 1.00 . A A . 58 PRO CB 1 1
2 3051 1 1 58 PRO CD C -17.640 -4.606 -1.261 1.00 . A A . 58 PRO CD 1 1
2 3052 1 1 58 PRO CG C -17.898 -5.508 -2.443 1.00 . A A . 58 PRO CG 1 1
2 3053 1 1 58 PRO HA H -16.917 -7.387 -0.506 1.00 . A A . 58 PRO HA 1 1
2 3054 1 1 58 PRO HB2 H -15.991 -6.218 -3.096 1.00 . A A . 58 PRO HB2 1 1
2 3055 1 1 58 PRO HB3 H -17.180 -7.489 -2.798 1.00 . A A . 58 PRO HB3 1 1
2 3056 1 1 58 PRO HD2 H -17.296 -3.636 -1.587 1.00 . A A . 58 PRO HD2 1 1
2 3057 1 1 58 PRO HD3 H -18.539 -4.503 -0.671 1.00 . A A . 58 PRO HD3 1 1
2 3058 1 1 58 PRO HG2 H -17.877 -4.935 -3.358 1.00 . A A . 58 PRO HG2 1 1
2 3059 1 1 58 PRO HG3 H -18.854 -5.999 -2.334 1.00 . A A . 58 PRO HG3 1 1
2 3060 1 1 58 PRO N N -16.588 -5.296 -0.486 1.00 . A A . 58 PRO N 1 1
2 3061 1 1 58 PRO O O -14.525 -8.194 -0.670 1.00 . A A . 58 PRO O 1 1
2 3062 1 1 59 LEU C C -11.923 -6.678 -0.070 1.00 . A A . 59 LEU C 1 1
2 3063 1 1 59 LEU CA C -12.537 -6.423 -1.442 1.00 . A A . 59 LEU CA 1 1
2 3064 1 1 59 LEU CB C -11.782 -5.289 -2.149 1.00 . A A . 59 LEU CB 1 1
2 3065 1 1 59 LEU CD1 C -13.378 -4.812 -4.049 1.00 . A A . 59 LEU CD1 1 1
2 3066 1 1 59 LEU CD2 C -10.955 -4.238 -4.271 1.00 . A A . 59 LEU CD2 1 1
2 3067 1 1 59 LEU CG C -11.959 -5.213 -3.673 1.00 . A A . 59 LEU CG 1 1
2 3068 1 1 59 LEU H H -14.270 -5.203 -1.501 1.00 . A A . 59 LEU H 1 1
2 3069 1 1 59 LEU HA H -12.440 -7.323 -2.032 1.00 . A A . 59 LEU HA 1 1
2 3070 1 1 59 LEU HB2 H -12.113 -4.352 -1.726 1.00 . A A . 59 LEU HB2 1 1
2 3071 1 1 59 LEU HB3 H -10.730 -5.404 -1.940 1.00 . A A . 59 LEU HB3 1 1
2 3072 1 1 59 LEU HD11 H -14.072 -5.541 -3.659 1.00 . A A . 59 LEU HD11 1 1
2 3073 1 1 59 LEU HD12 H -13.467 -4.768 -5.124 1.00 . A A . 59 LEU HD12 1 1
2 3074 1 1 59 LEU HD13 H -13.601 -3.842 -3.628 1.00 . A A . 59 LEU HD13 1 1
2 3075 1 1 59 LEU HD21 H -11.085 -4.200 -5.342 1.00 . A A . 59 LEU HD21 1 1
2 3076 1 1 59 LEU HD22 H -9.952 -4.569 -4.041 1.00 . A A . 59 LEU HD22 1 1
2 3077 1 1 59 LEU HD23 H -11.114 -3.256 -3.854 1.00 . A A . 59 LEU HD23 1 1
2 3078 1 1 59 LEU HG H -11.768 -6.187 -4.097 1.00 . A A . 59 LEU HG 1 1
2 3079 1 1 59 LEU N N -13.964 -6.121 -1.336 1.00 . A A . 59 LEU N 1 1
2 3080 1 1 59 LEU O O -11.131 -7.608 0.101 1.00 . A A . 59 LEU O 1 1
2 3081 1 1 60 SER C C -12.082 -7.344 2.884 1.00 . A A . 60 SER C 1 1
2 3082 1 1 60 SER CA C -11.783 -5.975 2.262 1.00 . A A . 60 SER CA 1 1
2 3083 1 1 60 SER CB C -12.375 -4.866 3.132 1.00 . A A . 60 SER CB 1 1
2 3084 1 1 60 SER H H -12.974 -5.171 0.710 1.00 . A A . 60 SER H 1 1
2 3085 1 1 60 SER HA H -10.713 -5.841 2.207 1.00 . A A . 60 SER HA 1 1
2 3086 1 1 60 SER HB2 H -13.426 -5.057 3.285 1.00 . A A . 60 SER HB2 1 1
2 3087 1 1 60 SER HB3 H -11.868 -4.849 4.085 1.00 . A A . 60 SER HB3 1 1
2 3088 1 1 60 SER HG H -11.553 -3.652 1.807 1.00 . A A . 60 SER HG 1 1
2 3089 1 1 60 SER N N -12.317 -5.872 0.907 1.00 . A A . 60 SER N 1 1
2 3090 1 1 60 SER O O -11.408 -7.778 3.821 1.00 . A A . 60 SER O 1 1
2 3091 1 1 60 SER OG O -12.230 -3.598 2.514 1.00 . A A . 60 SER OG 1 1
2 3092 1 1 61 ALA C C -12.486 -10.424 2.537 1.00 . A A . 61 ALA C 1 1
2 3093 1 1 61 ALA CA C -13.499 -9.327 2.866 1.00 . A A . 61 ALA CA 1 1
2 3094 1 1 61 ALA CB C -14.871 -9.693 2.323 1.00 . A A . 61 ALA CB 1 1
2 3095 1 1 61 ALA H H -13.551 -7.657 1.565 1.00 . A A . 61 ALA H 1 1
2 3096 1 1 61 ALA HA H -13.578 -9.239 3.939 1.00 . A A . 61 ALA HA 1 1
2 3097 1 1 61 ALA HB1 H -15.201 -10.619 2.771 1.00 . A A . 61 ALA HB1 1 1
2 3098 1 1 61 ALA HB2 H -14.814 -9.811 1.252 1.00 . A A . 61 ALA HB2 1 1
2 3099 1 1 61 ALA HB3 H -15.573 -8.908 2.562 1.00 . A A . 61 ALA HB3 1 1
2 3100 1 1 61 ALA N N -13.083 -8.032 2.342 1.00 . A A . 61 ALA N 1 1
2 3101 1 1 61 ALA O O -12.487 -11.487 3.160 1.00 . A A . 61 ALA O 1 1
2 3102 1 1 62 LYS C C -9.485 -11.245 2.162 1.00 . A A . 62 LYS C 1 1
2 3103 1 1 62 LYS CA C -10.621 -11.145 1.147 1.00 . A A . 62 LYS CA 1 1
2 3104 1 1 62 LYS CB C -10.033 -10.773 -0.218 1.00 . A A . 62 LYS CB 1 1
2 3105 1 1 62 LYS CD C -10.375 -10.340 -2.664 1.00 . A A . 62 LYS CD 1 1
2 3106 1 1 62 LYS CE C -11.378 -10.187 -3.795 1.00 . A A . 62 LYS CE 1 1
2 3107 1 1 62 LYS CG C -11.056 -10.642 -1.336 1.00 . A A . 62 LYS CG 1 1
2 3108 1 1 62 LYS H H -11.635 -9.279 1.131 1.00 . A A . 62 LYS H 1 1
2 3109 1 1 62 LYS HA H -11.110 -12.104 1.072 1.00 . A A . 62 LYS HA 1 1
2 3110 1 1 62 LYS HB2 H -9.519 -9.829 -0.126 1.00 . A A . 62 LYS HB2 1 1
2 3111 1 1 62 LYS HB3 H -9.318 -11.531 -0.503 1.00 . A A . 62 LYS HB3 1 1
2 3112 1 1 62 LYS HD2 H -9.818 -9.419 -2.568 1.00 . A A . 62 LYS HD2 1 1
2 3113 1 1 62 LYS HD3 H -9.698 -11.147 -2.901 1.00 . A A . 62 LYS HD3 1 1
2 3114 1 1 62 LYS HE2 H -12.024 -11.053 -3.806 1.00 . A A . 62 LYS HE2 1 1
2 3115 1 1 62 LYS HE3 H -11.968 -9.300 -3.618 1.00 . A A . 62 LYS HE3 1 1
2 3116 1 1 62 LYS HG2 H -11.604 -11.569 -1.422 1.00 . A A . 62 LYS HG2 1 1
2 3117 1 1 62 LYS HG3 H -11.736 -9.838 -1.098 1.00 . A A . 62 LYS HG3 1 1
2 3118 1 1 62 LYS HZ1 H -10.147 -10.924 -5.318 1.00 . A A . 62 LYS HZ1 1 1
2 3119 1 1 62 LYS HZ2 H -10.076 -9.239 -5.134 1.00 . A A . 62 LYS HZ2 1 1
2 3120 1 1 62 LYS HZ3 H -11.421 -9.954 -5.874 1.00 . A A . 62 LYS HZ3 1 1
2 3121 1 1 62 LYS N N -11.614 -10.160 1.570 1.00 . A A . 62 LYS N 1 1
2 3122 1 1 62 LYS NZ N -10.709 -10.068 -5.119 1.00 . A A . 62 LYS NZ 1 1
2 3123 1 1 62 LYS O O -8.936 -12.318 2.401 1.00 . A A . 62 LYS O 1 1
2 3124 1 1 63 TYR C C -8.167 -10.660 4.976 1.00 . A A . 63 TYR C 1 1
2 3125 1 1 63 TYR CA C -7.972 -10.006 3.615 1.00 . A A . 63 TYR CA 1 1
2 3126 1 1 63 TYR CB C -7.600 -8.538 3.796 1.00 . A A . 63 TYR CB 1 1
2 3127 1 1 63 TYR CD1 C -8.102 -7.297 1.662 1.00 . A A . 63 TYR CD1 1 1
2 3128 1 1 63 TYR CD2 C -5.833 -7.818 2.160 1.00 . A A . 63 TYR CD2 1 1
2 3129 1 1 63 TYR CE1 C -7.709 -6.687 0.491 1.00 . A A . 63 TYR CE1 1 1
2 3130 1 1 63 TYR CE2 C -5.429 -7.210 0.990 1.00 . A A . 63 TYR CE2 1 1
2 3131 1 1 63 TYR CG C -7.172 -7.870 2.515 1.00 . A A . 63 TYR CG 1 1
2 3132 1 1 63 TYR CZ C -6.374 -6.644 0.157 1.00 . A A . 63 TYR CZ 1 1
2 3133 1 1 63 TYR H H -9.724 -9.324 2.643 1.00 . A A . 63 TYR H 1 1
2 3134 1 1 63 TYR HA H -7.162 -10.505 3.107 1.00 . A A . 63 TYR HA 1 1
2 3135 1 1 63 TYR HB2 H -8.453 -8.000 4.182 1.00 . A A . 63 TYR HB2 1 1
2 3136 1 1 63 TYR HB3 H -6.783 -8.464 4.500 1.00 . A A . 63 TYR HB3 1 1
2 3137 1 1 63 TYR HD1 H -9.151 -7.328 1.928 1.00 . A A . 63 TYR HD1 1 1
2 3138 1 1 63 TYR HD2 H -5.102 -8.264 2.813 1.00 . A A . 63 TYR HD2 1 1
2 3139 1 1 63 TYR HE1 H -8.449 -6.247 -0.162 1.00 . A A . 63 TYR HE1 1 1
2 3140 1 1 63 TYR HE2 H -4.379 -7.180 0.736 1.00 . A A . 63 TYR HE2 1 1
2 3141 1 1 63 TYR HH H -6.462 -5.192 -1.094 1.00 . A A . 63 TYR HH 1 1
2 3142 1 1 63 TYR N N -9.156 -10.114 2.769 1.00 . A A . 63 TYR N 1 1
2 3143 1 1 63 TYR O O -7.199 -11.032 5.635 1.00 . A A . 63 TYR O 1 1
2 3144 1 1 63 TYR OH O -5.985 -6.031 -1.008 1.00 . A A . 63 TYR OH 1 1
2 3145 1 1 64 LYS C C -9.543 -12.874 6.784 1.00 . A A . 64 LYS C 1 1
2 3146 1 1 64 LYS CA C -9.723 -11.358 6.711 1.00 . A A . 64 LYS CA 1 1
2 3147 1 1 64 LYS CB C -11.142 -10.960 7.121 1.00 . A A . 64 LYS CB 1 1
2 3148 1 1 64 LYS CD C -10.362 -9.060 8.565 1.00 . A A . 64 LYS CD 1 1
2 3149 1 1 64 LYS CE C -10.366 -7.556 8.773 1.00 . A A . 64 LYS CE 1 1
2 3150 1 1 64 LYS CG C -11.278 -9.475 7.422 1.00 . A A . 64 LYS CG 1 1
2 3151 1 1 64 LYS H H -10.149 -10.631 4.763 1.00 . A A . 64 LYS H 1 1
2 3152 1 1 64 LYS HA H -9.026 -10.903 7.400 1.00 . A A . 64 LYS HA 1 1
2 3153 1 1 64 LYS HB2 H -11.821 -11.208 6.320 1.00 . A A . 64 LYS HB2 1 1
2 3154 1 1 64 LYS HB3 H -11.421 -11.513 8.006 1.00 . A A . 64 LYS HB3 1 1
2 3155 1 1 64 LYS HD2 H -10.697 -9.539 9.472 1.00 . A A . 64 LYS HD2 1 1
2 3156 1 1 64 LYS HD3 H -9.356 -9.381 8.337 1.00 . A A . 64 LYS HD3 1 1
2 3157 1 1 64 LYS HE2 H -10.076 -7.076 7.850 1.00 . A A . 64 LYS HE2 1 1
2 3158 1 1 64 LYS HE3 H -11.365 -7.246 9.040 1.00 . A A . 64 LYS HE3 1 1
2 3159 1 1 64 LYS HG2 H -11.018 -8.912 6.539 1.00 . A A . 64 LYS HG2 1 1
2 3160 1 1 64 LYS HG3 H -12.301 -9.265 7.698 1.00 . A A . 64 LYS HG3 1 1
2 3161 1 1 64 LYS HZ1 H -9.306 -6.107 9.848 1.00 . A A . 64 LYS HZ1 1 1
2 3162 1 1 64 LYS HZ2 H -8.495 -7.594 9.710 1.00 . A A . 64 LYS HZ2 1 1
2 3163 1 1 64 LYS HZ3 H -9.794 -7.432 10.782 1.00 . A A . 64 LYS HZ3 1 1
2 3164 1 1 64 LYS N N -9.416 -10.839 5.378 1.00 . A A . 64 LYS N 1 1
2 3165 1 1 64 LYS NZ N -9.426 -7.144 9.849 1.00 . A A . 64 LYS NZ 1 1
2 3166 1 1 64 LYS O O -10.103 -13.540 7.657 1.00 . A A . 64 LYS O 1 1
2 3167 1 1 65 ASN C C -6.898 -14.967 5.640 1.00 . A A . 65 ASN C 1 1
2 3168 1 1 65 ASN CA C -8.396 -14.819 5.891 1.00 . A A . 65 ASN CA 1 1
2 3169 1 1 65 ASN CB C -9.191 -15.575 4.818 1.00 . A A . 65 ASN CB 1 1
2 3170 1 1 65 ASN CG C -9.033 -17.084 4.911 1.00 . A A . 65 ASN CG 1 1
2 3171 1 1 65 ASN H H -8.387 -12.836 5.165 1.00 . A A . 65 ASN H 1 1
2 3172 1 1 65 ASN HA H -8.636 -15.218 6.866 1.00 . A A . 65 ASN HA 1 1
2 3173 1 1 65 ASN HB2 H -10.239 -15.338 4.924 1.00 . A A . 65 ASN HB2 1 1
2 3174 1 1 65 ASN HB3 H -8.853 -15.258 3.842 1.00 . A A . 65 ASN HB3 1 1
2 3175 1 1 65 ASN HD21 H -9.086 -17.009 6.898 1.00 . A A . 65 ASN HD21 1 1
2 3176 1 1 65 ASN HD22 H -8.895 -18.581 6.207 1.00 . A A . 65 ASN HD22 1 1
2 3177 1 1 65 ASN N N -8.749 -13.409 5.875 1.00 . A A . 65 ASN N 1 1
2 3178 1 1 65 ASN ND2 N -9.002 -17.611 6.127 1.00 . A A . 65 ASN ND2 1 1
2 3179 1 1 65 ASN O O -6.373 -16.075 5.520 1.00 . A A . 65 ASN O 1 1
2 3180 1 1 65 ASN OD1 O -8.972 -17.775 3.896 1.00 . A A . 65 ASN OD1 1 1
2 3181 1 1 66 ILE C C -3.948 -13.114 6.248 1.00 . A A . 66 ILE C 1 1
2 3182 1 1 66 ILE CA C -4.804 -13.818 5.196 1.00 . A A . 66 ILE CA 1 1
2 3183 1 1 66 ILE CB C -4.633 -13.118 3.828 1.00 . A A . 66 ILE CB 1 1
2 3184 1 1 66 ILE CD1 C -5.574 -13.077 1.458 1.00 . A A . 66 ILE CD1 1 1
2 3185 1 1 66 ILE CG1 C -5.484 -13.824 2.769 1.00 . A A . 66 ILE CG1 1 1
2 3186 1 1 66 ILE CG2 C -3.168 -13.096 3.410 1.00 . A A . 66 ILE CG2 1 1
2 3187 1 1 66 ILE H H -6.642 -12.989 5.824 1.00 . A A . 66 ILE H 1 1
2 3188 1 1 66 ILE HA H -4.469 -14.840 5.098 1.00 . A A . 66 ILE HA 1 1
2 3189 1 1 66 ILE HB H -4.968 -12.097 3.927 1.00 . A A . 66 ILE HB 1 1
2 3190 1 1 66 ILE HD11 H -4.582 -12.932 1.056 1.00 . A A . 66 ILE HD11 1 1
2 3191 1 1 66 ILE HD12 H -6.040 -12.115 1.624 1.00 . A A . 66 ILE HD12 1 1
2 3192 1 1 66 ILE HD13 H -6.167 -13.647 0.758 1.00 . A A . 66 ILE HD13 1 1
2 3193 1 1 66 ILE HG12 H -5.059 -14.796 2.564 1.00 . A A . 66 ILE HG12 1 1
2 3194 1 1 66 ILE HG13 H -6.487 -13.950 3.149 1.00 . A A . 66 ILE HG13 1 1
2 3195 1 1 66 ILE HG21 H -2.592 -12.558 4.149 1.00 . A A . 66 ILE HG21 1 1
2 3196 1 1 66 ILE HG22 H -3.073 -12.605 2.453 1.00 . A A . 66 ILE HG22 1 1
2 3197 1 1 66 ILE HG23 H -2.801 -14.108 3.335 1.00 . A A . 66 ILE HG23 1 1
2 3198 1 1 66 ILE N N -6.205 -13.836 5.585 1.00 . A A . 66 ILE N 1 1
2 3199 1 1 66 ILE O O -3.825 -11.888 6.235 1.00 . A A . 66 ILE O 1 1
2 3200 1 1 67 ALA C C -3.045 -12.146 8.891 1.00 . A A . 67 ALA C 1 1
2 3201 1 1 67 ALA CA C -2.480 -13.391 8.205 1.00 . A A . 67 ALA CA 1 1
2 3202 1 1 67 ALA CB C -1.118 -13.087 7.590 1.00 . A A . 67 ALA CB 1 1
2 3203 1 1 67 ALA H H -3.598 -14.863 7.159 1.00 . A A . 67 ALA H 1 1
2 3204 1 1 67 ALA HA H -2.348 -14.167 8.945 1.00 . A A . 67 ALA HA 1 1
2 3205 1 1 67 ALA HB1 H -1.222 -12.306 6.851 1.00 . A A . 67 ALA HB1 1 1
2 3206 1 1 67 ALA HB2 H -0.728 -13.978 7.120 1.00 . A A . 67 ALA HB2 1 1
2 3207 1 1 67 ALA HB3 H -0.436 -12.762 8.363 1.00 . A A . 67 ALA HB3 1 1
2 3208 1 1 67 ALA N N -3.389 -13.900 7.172 1.00 . A A . 67 ALA N 1 1
2 3209 1 1 67 ALA O O -4.259 -12.018 9.074 1.00 . A A . 67 ALA O 1 1
2 3210 1 1 68 GLY C C -2.674 -8.908 8.732 1.00 . A A . 68 GLY C 1 1
2 3211 1 1 68 GLY CA C -2.577 -9.962 9.814 1.00 . A A . 68 GLY CA 1 1
2 3212 1 1 68 GLY H H -1.202 -11.435 9.188 1.00 . A A . 68 GLY H 1 1
2 3213 1 1 68 GLY HA2 H -3.543 -10.080 10.282 1.00 . A A . 68 GLY HA2 1 1
2 3214 1 1 68 GLY HA3 H -1.861 -9.640 10.556 1.00 . A A . 68 GLY HA3 1 1
2 3215 1 1 68 GLY N N -2.157 -11.238 9.272 1.00 . A A . 68 GLY N 1 1
2 3216 1 1 68 GLY O O -2.456 -7.722 8.983 1.00 . A A . 68 GLY O 1 1
2 3217 1 1 69 VAL C C -4.587 -7.947 6.376 1.00 . A A . 69 VAL C 1 1
2 3218 1 1 69 VAL CA C -3.152 -8.455 6.388 1.00 . A A . 69 VAL CA 1 1
2 3219 1 1 69 VAL CB C -2.849 -9.162 5.046 1.00 . A A . 69 VAL CB 1 1
2 3220 1 1 69 VAL CG1 C -2.799 -8.173 3.898 1.00 . A A . 69 VAL CG1 1 1
2 3221 1 1 69 VAL CG2 C -1.549 -9.943 5.119 1.00 . A A . 69 VAL CG2 1 1
2 3222 1 1 69 VAL H H -3.099 -10.317 7.380 1.00 . A A . 69 VAL H 1 1
2 3223 1 1 69 VAL HA H -2.475 -7.619 6.503 1.00 . A A . 69 VAL HA 1 1
2 3224 1 1 69 VAL HB H -3.648 -9.862 4.848 1.00 . A A . 69 VAL HB 1 1
2 3225 1 1 69 VAL HG11 H -1.976 -7.492 4.047 1.00 . A A . 69 VAL HG11 1 1
2 3226 1 1 69 VAL HG12 H -3.723 -7.617 3.859 1.00 . A A . 69 VAL HG12 1 1
2 3227 1 1 69 VAL HG13 H -2.657 -8.711 2.969 1.00 . A A . 69 VAL HG13 1 1
2 3228 1 1 69 VAL HG21 H -1.637 -10.721 5.863 1.00 . A A . 69 VAL HG21 1 1
2 3229 1 1 69 VAL HG22 H -0.744 -9.275 5.385 1.00 . A A . 69 VAL HG22 1 1
2 3230 1 1 69 VAL HG23 H -1.346 -10.386 4.155 1.00 . A A . 69 VAL HG23 1 1
2 3231 1 1 69 VAL N N -2.976 -9.352 7.517 1.00 . A A . 69 VAL N 1 1
2 3232 1 1 69 VAL O O -5.520 -8.717 6.154 1.00 . A A . 69 VAL O 1 1
2 3233 1 1 70 GLU C C -6.259 -4.885 5.829 1.00 . A A . 70 GLU C 1 1
2 3234 1 1 70 GLU CA C -6.100 -6.095 6.739 1.00 . A A . 70 GLU CA 1 1
2 3235 1 1 70 GLU CB C -6.405 -5.709 8.191 1.00 . A A . 70 GLU CB 1 1
2 3236 1 1 70 GLU CD C -5.763 -4.333 10.206 1.00 . A A . 70 GLU CD 1 1
2 3237 1 1 70 GLU CG C -5.385 -4.763 8.805 1.00 . A A . 70 GLU CG 1 1
2 3238 1 1 70 GLU H H -3.982 -6.082 6.759 1.00 . A A . 70 GLU H 1 1
2 3239 1 1 70 GLU HA H -6.802 -6.852 6.428 1.00 . A A . 70 GLU HA 1 1
2 3240 1 1 70 GLU HB2 H -7.373 -5.231 8.228 1.00 . A A . 70 GLU HB2 1 1
2 3241 1 1 70 GLU HB3 H -6.436 -6.608 8.790 1.00 . A A . 70 GLU HB3 1 1
2 3242 1 1 70 GLU HG2 H -4.428 -5.260 8.844 1.00 . A A . 70 GLU HG2 1 1
2 3243 1 1 70 GLU HG3 H -5.308 -3.883 8.182 1.00 . A A . 70 GLU HG3 1 1
2 3244 1 1 70 GLU N N -4.766 -6.664 6.637 1.00 . A A . 70 GLU N 1 1
2 3245 1 1 70 GLU O O -5.328 -4.098 5.649 1.00 . A A . 70 GLU O 1 1
2 3246 1 1 70 GLU OE1 O -6.521 -3.349 10.344 1.00 . A A . 70 GLU OE1 1 1
2 3247 1 1 70 GLU OE2 O -5.310 -4.978 11.175 1.00 . A A . 70 GLU OE2 1 1
2 3248 1 1 71 GLU C C -8.715 -2.684 5.142 1.00 . A A . 71 GLU C 1 1
2 3249 1 1 71 GLU CA C -7.759 -3.615 4.405 1.00 . A A . 71 GLU CA 1 1
2 3250 1 1 71 GLU CB C -8.374 -4.092 3.088 1.00 . A A . 71 GLU CB 1 1
2 3251 1 1 71 GLU CD C -9.159 -3.511 0.767 1.00 . A A . 71 GLU CD 1 1
2 3252 1 1 71 GLU CG C -8.583 -2.988 2.065 1.00 . A A . 71 GLU CG 1 1
2 3253 1 1 71 GLU H H -8.134 -5.427 5.418 1.00 . A A . 71 GLU H 1 1
2 3254 1 1 71 GLU HA H -6.842 -3.084 4.198 1.00 . A A . 71 GLU HA 1 1
2 3255 1 1 71 GLU HB2 H -7.725 -4.837 2.652 1.00 . A A . 71 GLU HB2 1 1
2 3256 1 1 71 GLU HB3 H -9.332 -4.544 3.297 1.00 . A A . 71 GLU HB3 1 1
2 3257 1 1 71 GLU HG2 H -9.263 -2.256 2.476 1.00 . A A . 71 GLU HG2 1 1
2 3258 1 1 71 GLU HG3 H -7.632 -2.520 1.859 1.00 . A A . 71 GLU HG3 1 1
2 3259 1 1 71 GLU N N -7.444 -4.749 5.255 1.00 . A A . 71 GLU N 1 1
2 3260 1 1 71 GLU O O -9.887 -3.008 5.345 1.00 . A A . 71 GLU O 1 1
2 3261 1 1 71 GLU OE1 O -10.400 -3.611 0.670 1.00 . A A . 71 GLU OE1 1 1
2 3262 1 1 71 GLU OE2 O -8.373 -3.837 -0.147 1.00 . A A . 71 GLU OE2 1 1
2 3263 1 1 72 LYS C C -9.461 0.538 5.475 1.00 . A A . 72 LYS C 1 1
2 3264 1 1 72 LYS CA C -8.964 -0.601 6.353 1.00 . A A . 72 LYS CA 1 1
2 3265 1 1 72 LYS CB C -8.110 -0.056 7.502 1.00 . A A . 72 LYS CB 1 1
2 3266 1 1 72 LYS CD C -10.051 0.448 9.025 1.00 . A A . 72 LYS CD 1 1
2 3267 1 1 72 LYS CE C -10.737 1.513 9.859 1.00 . A A . 72 LYS CE 1 1
2 3268 1 1 72 LYS CG C -8.811 0.999 8.344 1.00 . A A . 72 LYS CG 1 1
2 3269 1 1 72 LYS H H -7.266 -1.344 5.354 1.00 . A A . 72 LYS H 1 1
2 3270 1 1 72 LYS HA H -9.815 -1.122 6.765 1.00 . A A . 72 LYS HA 1 1
2 3271 1 1 72 LYS HB2 H -7.833 -0.873 8.148 1.00 . A A . 72 LYS HB2 1 1
2 3272 1 1 72 LYS HB3 H -7.213 0.383 7.088 1.00 . A A . 72 LYS HB3 1 1
2 3273 1 1 72 LYS HD2 H -10.739 0.095 8.270 1.00 . A A . 72 LYS HD2 1 1
2 3274 1 1 72 LYS HD3 H -9.765 -0.373 9.666 1.00 . A A . 72 LYS HD3 1 1
2 3275 1 1 72 LYS HE2 H -10.989 2.346 9.220 1.00 . A A . 72 LYS HE2 1 1
2 3276 1 1 72 LYS HE3 H -11.642 1.095 10.276 1.00 . A A . 72 LYS HE3 1 1
2 3277 1 1 72 LYS HG2 H -8.126 1.353 9.100 1.00 . A A . 72 LYS HG2 1 1
2 3278 1 1 72 LYS HG3 H -9.098 1.821 7.705 1.00 . A A . 72 LYS HG3 1 1
2 3279 1 1 72 LYS HZ1 H -8.929 2.254 10.603 1.00 . A A . 72 LYS HZ1 1 1
2 3280 1 1 72 LYS HZ2 H -9.758 1.253 11.689 1.00 . A A . 72 LYS HZ2 1 1
2 3281 1 1 72 LYS HZ3 H -10.299 2.839 11.414 1.00 . A A . 72 LYS HZ3 1 1
2 3282 1 1 72 LYS N N -8.196 -1.552 5.571 1.00 . A A . 72 LYS N 1 1
2 3283 1 1 72 LYS NZ N -9.871 1.997 10.967 1.00 . A A . 72 LYS NZ 1 1
2 3284 1 1 72 LYS O O -8.687 1.392 5.040 1.00 . A A . 72 LYS O 1 1
2 3285 1 1 73 LEU C C -11.708 2.783 5.284 1.00 . A A . 73 LEU C 1 1
2 3286 1 1 73 LEU CA C -11.363 1.584 4.411 1.00 . A A . 73 LEU CA 1 1
2 3287 1 1 73 LEU CB C -12.621 1.056 3.720 1.00 . A A . 73 LEU CB 1 1
2 3288 1 1 73 LEU CD1 C -13.705 -0.560 2.146 1.00 . A A . 73 LEU CD1 1 1
2 3289 1 1 73 LEU CD2 C -11.390 0.242 1.695 1.00 . A A . 73 LEU CD2 1 1
2 3290 1 1 73 LEU CG C -12.395 -0.124 2.774 1.00 . A A . 73 LEU CG 1 1
2 3291 1 1 73 LEU H H -11.312 -0.190 5.550 1.00 . A A . 73 LEU H 1 1
2 3292 1 1 73 LEU HA H -10.651 1.889 3.661 1.00 . A A . 73 LEU HA 1 1
2 3293 1 1 73 LEU HB2 H -13.323 0.751 4.482 1.00 . A A . 73 LEU HB2 1 1
2 3294 1 1 73 LEU HB3 H -13.059 1.864 3.152 1.00 . A A . 73 LEU HB3 1 1
2 3295 1 1 73 LEU HD11 H -14.126 0.263 1.587 1.00 . A A . 73 LEU HD11 1 1
2 3296 1 1 73 LEU HD12 H -14.395 -0.861 2.920 1.00 . A A . 73 LEU HD12 1 1
2 3297 1 1 73 LEU HD13 H -13.524 -1.392 1.480 1.00 . A A . 73 LEU HD13 1 1
2 3298 1 1 73 LEU HD21 H -11.244 -0.605 1.040 1.00 . A A . 73 LEU HD21 1 1
2 3299 1 1 73 LEU HD22 H -10.450 0.509 2.155 1.00 . A A . 73 LEU HD22 1 1
2 3300 1 1 73 LEU HD23 H -11.765 1.081 1.127 1.00 . A A . 73 LEU HD23 1 1
2 3301 1 1 73 LEU HG H -11.998 -0.957 3.335 1.00 . A A . 73 LEU HG 1 1
2 3302 1 1 73 LEU N N -10.753 0.536 5.208 1.00 . A A . 73 LEU N 1 1
2 3303 1 1 73 LEU O O -12.401 2.651 6.292 1.00 . A A . 73 LEU O 1 1
2 3304 1 1 74 THR C C -12.190 6.179 4.721 1.00 . A A . 74 THR C 1 1
2 3305 1 1 74 THR CA C -11.489 5.173 5.629 1.00 . A A . 74 THR CA 1 1
2 3306 1 1 74 THR CB C -10.203 5.788 6.214 1.00 . A A . 74 THR CB 1 1
2 3307 1 1 74 THR CG2 C -9.819 5.105 7.519 1.00 . A A . 74 THR CG2 1 1
2 3308 1 1 74 THR H H -10.633 3.983 4.107 1.00 . A A . 74 THR H 1 1
2 3309 1 1 74 THR HA H -12.150 4.927 6.447 1.00 . A A . 74 THR HA 1 1
2 3310 1 1 74 THR HB H -10.381 6.835 6.412 1.00 . A A . 74 THR HB 1 1
2 3311 1 1 74 THR HG1 H -9.207 4.833 4.801 1.00 . A A . 74 THR HG1 1 1
2 3312 1 1 74 THR HG21 H -8.915 5.552 7.907 1.00 . A A . 74 THR HG21 1 1
2 3313 1 1 74 THR HG22 H -9.651 4.054 7.339 1.00 . A A . 74 THR HG22 1 1
2 3314 1 1 74 THR HG23 H -10.617 5.225 8.237 1.00 . A A . 74 THR HG23 1 1
2 3315 1 1 74 THR N N -11.206 3.946 4.904 1.00 . A A . 74 THR N 1 1
2 3316 1 1 74 THR O O -11.666 6.560 3.674 1.00 . A A . 74 THR O 1 1
2 3317 1 1 74 THR OG1 O -9.130 5.668 5.273 1.00 . A A . 74 THR OG1 1 1
2 3318 1 1 75 TYR C C -14.383 8.824 4.980 1.00 . A A . 75 TYR C 1 1
2 3319 1 1 75 TYR CA C -14.210 7.469 4.306 1.00 . A A . 75 TYR CA 1 1
2 3320 1 1 75 TYR CB C -15.587 6.835 4.070 1.00 . A A . 75 TYR CB 1 1
2 3321 1 1 75 TYR CD1 C -15.105 4.366 3.772 1.00 . A A . 75 TYR CD1 1 1
2 3322 1 1 75 TYR CD2 C -15.986 5.577 1.918 1.00 . A A . 75 TYR CD2 1 1
2 3323 1 1 75 TYR CE1 C -15.081 3.215 3.014 1.00 . A A . 75 TYR CE1 1 1
2 3324 1 1 75 TYR CE2 C -15.966 4.426 1.154 1.00 . A A . 75 TYR CE2 1 1
2 3325 1 1 75 TYR CG C -15.557 5.569 3.238 1.00 . A A . 75 TYR CG 1 1
2 3326 1 1 75 TYR CZ C -15.511 3.249 1.707 1.00 . A A . 75 TYR CZ 1 1
2 3327 1 1 75 TYR H H -13.717 6.300 5.999 1.00 . A A . 75 TYR H 1 1
2 3328 1 1 75 TYR HA H -13.717 7.607 3.356 1.00 . A A . 75 TYR HA 1 1
2 3329 1 1 75 TYR HB2 H -16.028 6.590 5.024 1.00 . A A . 75 TYR HB2 1 1
2 3330 1 1 75 TYR HB3 H -16.219 7.550 3.562 1.00 . A A . 75 TYR HB3 1 1
2 3331 1 1 75 TYR HD1 H -14.764 4.338 4.795 1.00 . A A . 75 TYR HD1 1 1
2 3332 1 1 75 TYR HD2 H -16.340 6.501 1.487 1.00 . A A . 75 TYR HD2 1 1
2 3333 1 1 75 TYR HE1 H -14.724 2.292 3.446 1.00 . A A . 75 TYR HE1 1 1
2 3334 1 1 75 TYR HE2 H -16.303 4.452 0.129 1.00 . A A . 75 TYR HE2 1 1
2 3335 1 1 75 TYR HH H -15.776 1.358 1.488 1.00 . A A . 75 TYR HH 1 1
2 3336 1 1 75 TYR N N -13.384 6.589 5.120 1.00 . A A . 75 TYR N 1 1
2 3337 1 1 75 TYR O O -14.749 8.901 6.155 1.00 . A A . 75 TYR O 1 1
2 3338 1 1 75 TYR OH O -15.485 2.101 0.952 1.00 . A A . 75 TYR OH 1 1
2 3339 1 1 76 THR C C -15.511 11.885 4.055 1.00 . A A . 76 THR C 1 1
2 3340 1 1 76 THR CA C -14.320 11.233 4.743 1.00 . A A . 76 THR CA 1 1
2 3341 1 1 76 THR CB C -13.063 12.106 4.557 1.00 . A A . 76 THR CB 1 1
2 3342 1 1 76 THR CG2 C -13.242 13.470 5.209 1.00 . A A . 76 THR CG2 1 1
2 3343 1 1 76 THR H H -13.765 9.767 3.328 1.00 . A A . 76 THR H 1 1
2 3344 1 1 76 THR HA H -14.528 11.164 5.794 1.00 . A A . 76 THR HA 1 1
2 3345 1 1 76 THR HB H -12.893 12.248 3.499 1.00 . A A . 76 THR HB 1 1
2 3346 1 1 76 THR HG1 H -12.158 11.124 6.016 1.00 . A A . 76 THR HG1 1 1
2 3347 1 1 76 THR HG21 H -12.350 14.060 5.060 1.00 . A A . 76 THR HG21 1 1
2 3348 1 1 76 THR HG22 H -13.417 13.343 6.268 1.00 . A A . 76 THR HG22 1 1
2 3349 1 1 76 THR HG23 H -14.086 13.974 4.763 1.00 . A A . 76 THR HG23 1 1
2 3350 1 1 76 THR N N -14.113 9.888 4.238 1.00 . A A . 76 THR N 1 1
2 3351 1 1 76 THR O O -16.615 11.914 4.599 1.00 . A A . 76 THR O 1 1
2 3352 1 1 76 THR OG1 O -11.927 11.450 5.133 1.00 . A A . 76 THR OG1 1 1
2 3353 1 1 77 ASP C C -16.169 12.810 0.587 1.00 . A A . 77 ASP C 1 1
2 3354 1 1 77 ASP CA C -16.341 13.028 2.081 1.00 . A A . 77 ASP CA 1 1
2 3355 1 1 77 ASP CB C -16.397 14.528 2.379 1.00 . A A . 77 ASP CB 1 1
2 3356 1 1 77 ASP CG C -17.400 14.864 3.460 1.00 . A A . 77 ASP CG 1 1
2 3357 1 1 77 ASP H H -14.390 12.305 2.470 1.00 . A A . 77 ASP H 1 1
2 3358 1 1 77 ASP HA H -17.278 12.583 2.383 1.00 . A A . 77 ASP HA 1 1
2 3359 1 1 77 ASP HB2 H -15.423 14.861 2.702 1.00 . A A . 77 ASP HB2 1 1
2 3360 1 1 77 ASP HB3 H -16.674 15.056 1.479 1.00 . A A . 77 ASP HB3 1 1
2 3361 1 1 77 ASP N N -15.286 12.377 2.850 1.00 . A A . 77 ASP N 1 1
2 3362 1 1 77 ASP O O -16.972 12.129 -0.040 1.00 . A A . 77 ASP O 1 1
2 3363 1 1 77 ASP OD1 O -18.613 14.659 3.228 1.00 . A A . 77 ASP OD1 1 1
2 3364 1 1 77 ASP OD2 O -16.990 15.329 4.541 1.00 . A A . 77 ASP OD2 1 1
2 3365 1 1 78 THR C C -13.875 12.287 -1.789 1.00 . A A . 78 THR C 1 1
2 3366 1 1 78 THR CA C -14.913 13.348 -1.420 1.00 . A A . 78 THR CA 1 1
2 3367 1 1 78 THR CB C -14.456 14.727 -1.942 1.00 . A A . 78 THR CB 1 1
2 3368 1 1 78 THR CG2 C -14.673 14.848 -3.445 1.00 . A A . 78 THR CG2 1 1
2 3369 1 1 78 THR H H -14.482 13.887 0.583 1.00 . A A . 78 THR H 1 1
2 3370 1 1 78 THR HA H -15.854 13.100 -1.890 1.00 . A A . 78 THR HA 1 1
2 3371 1 1 78 THR HB H -13.404 14.848 -1.731 1.00 . A A . 78 THR HB 1 1
2 3372 1 1 78 THR HG1 H -15.112 16.590 -1.785 1.00 . A A . 78 THR HG1 1 1
2 3373 1 1 78 THR HG21 H -14.110 14.079 -3.952 1.00 . A A . 78 THR HG21 1 1
2 3374 1 1 78 THR HG22 H -14.339 15.819 -3.781 1.00 . A A . 78 THR HG22 1 1
2 3375 1 1 78 THR HG23 H -15.724 14.732 -3.669 1.00 . A A . 78 THR HG23 1 1
2 3376 1 1 78 THR N N -15.123 13.394 0.021 1.00 . A A . 78 THR N 1 1
2 3377 1 1 78 THR O O -13.558 12.081 -2.965 1.00 . A A . 78 THR O 1 1
2 3378 1 1 78 THR OG1 O -15.193 15.767 -1.275 1.00 . A A . 78 THR OG1 1 1
2 3379 1 1 79 TYR C C -12.411 9.490 0.032 1.00 . A A . 79 TYR C 1 1
2 3380 1 1 79 TYR CA C -12.327 10.601 -1.006 1.00 . A A . 79 TYR CA 1 1
2 3381 1 1 79 TYR CB C -10.939 11.253 -0.960 1.00 . A A . 79 TYR CB 1 1
2 3382 1 1 79 TYR CD1 C -11.097 12.789 1.042 1.00 . A A . 79 TYR CD1 1 1
2 3383 1 1 79 TYR CD2 C -9.511 11.011 1.110 1.00 . A A . 79 TYR CD2 1 1
2 3384 1 1 79 TYR CE1 C -10.711 13.186 2.307 1.00 . A A . 79 TYR CE1 1 1
2 3385 1 1 79 TYR CE2 C -9.119 11.404 2.374 1.00 . A A . 79 TYR CE2 1 1
2 3386 1 1 79 TYR CG C -10.506 11.696 0.422 1.00 . A A . 79 TYR CG 1 1
2 3387 1 1 79 TYR CZ C -9.723 12.490 2.968 1.00 . A A . 79 TYR CZ 1 1
2 3388 1 1 79 TYR H H -13.690 11.752 0.125 1.00 . A A . 79 TYR H 1 1
2 3389 1 1 79 TYR HA H -12.482 10.175 -1.985 1.00 . A A . 79 TYR HA 1 1
2 3390 1 1 79 TYR HB2 H -10.207 10.547 -1.322 1.00 . A A . 79 TYR HB2 1 1
2 3391 1 1 79 TYR HB3 H -10.938 12.123 -1.601 1.00 . A A . 79 TYR HB3 1 1
2 3392 1 1 79 TYR HD1 H -11.873 13.332 0.523 1.00 . A A . 79 TYR HD1 1 1
2 3393 1 1 79 TYR HD2 H -9.036 10.162 0.639 1.00 . A A . 79 TYR HD2 1 1
2 3394 1 1 79 TYR HE1 H -11.183 14.040 2.772 1.00 . A A . 79 TYR HE1 1 1
2 3395 1 1 79 TYR HE2 H -8.344 10.859 2.893 1.00 . A A . 79 TYR HE2 1 1
2 3396 1 1 79 TYR HH H -10.121 12.903 4.800 1.00 . A A . 79 TYR HH 1 1
2 3397 1 1 79 TYR N N -13.360 11.597 -0.783 1.00 . A A . 79 TYR N 1 1
2 3398 1 1 79 TYR O O -12.960 9.680 1.123 1.00 . A A . 79 TYR O 1 1
2 3399 1 1 79 TYR OH O -9.342 12.880 4.229 1.00 . A A . 79 TYR OH 1 1
2 3400 1 1 80 ALA C C -10.378 6.615 0.519 1.00 . A A . 80 ALA C 1 1
2 3401 1 1 80 ALA CA C -11.777 7.209 0.585 1.00 . A A . 80 ALA CA 1 1
2 3402 1 1 80 ALA CB C -12.821 6.159 0.235 1.00 . A A . 80 ALA CB 1 1
2 3403 1 1 80 ALA H H -11.517 8.236 -1.236 1.00 . A A . 80 ALA H 1 1
2 3404 1 1 80 ALA HA H -11.968 7.563 1.588 1.00 . A A . 80 ALA HA 1 1
2 3405 1 1 80 ALA HB1 H -13.806 6.600 0.287 1.00 . A A . 80 ALA HB1 1 1
2 3406 1 1 80 ALA HB2 H -12.756 5.340 0.935 1.00 . A A . 80 ALA HB2 1 1
2 3407 1 1 80 ALA HB3 H -12.642 5.794 -0.765 1.00 . A A . 80 ALA HB3 1 1
2 3408 1 1 80 ALA N N -11.870 8.337 -0.322 1.00 . A A . 80 ALA N 1 1
2 3409 1 1 80 ALA O O -9.849 6.374 -0.567 1.00 . A A . 80 ALA O 1 1
2 3410 1 1 81 GLN C C -8.461 4.355 1.991 1.00 . A A . 81 GLN C 1 1
2 3411 1 1 81 GLN CA C -8.426 5.847 1.706 1.00 . A A . 81 GLN CA 1 1
2 3412 1 1 81 GLN CB C -7.555 6.563 2.737 1.00 . A A . 81 GLN CB 1 1
2 3413 1 1 81 GLN CD C -6.203 8.623 3.304 1.00 . A A . 81 GLN CD 1 1
2 3414 1 1 81 GLN CG C -7.205 7.991 2.355 1.00 . A A . 81 GLN CG 1 1
2 3415 1 1 81 GLN H H -10.232 6.603 2.512 1.00 . A A . 81 GLN H 1 1
2 3416 1 1 81 GLN HA H -7.991 5.993 0.728 1.00 . A A . 81 GLN HA 1 1
2 3417 1 1 81 GLN HB2 H -8.080 6.585 3.680 1.00 . A A . 81 GLN HB2 1 1
2 3418 1 1 81 GLN HB3 H -6.635 6.009 2.861 1.00 . A A . 81 GLN HB3 1 1
2 3419 1 1 81 GLN HE21 H -5.383 6.852 3.677 1.00 . A A . 81 GLN HE21 1 1
2 3420 1 1 81 GLN HE22 H -4.683 8.191 4.508 1.00 . A A . 81 GLN HE22 1 1
2 3421 1 1 81 GLN HG2 H -6.783 7.991 1.360 1.00 . A A . 81 GLN HG2 1 1
2 3422 1 1 81 GLN HG3 H -8.108 8.583 2.361 1.00 . A A . 81 GLN HG3 1 1
2 3423 1 1 81 GLN N N -9.766 6.399 1.669 1.00 . A A . 81 GLN N 1 1
2 3424 1 1 81 GLN NE2 N -5.335 7.807 3.887 1.00 . A A . 81 GLN NE2 1 1
2 3425 1 1 81 GLN O O -8.964 3.910 3.028 1.00 . A A . 81 GLN O 1 1
2 3426 1 1 81 GLN OE1 O -6.205 9.835 3.506 1.00 . A A . 81 GLN OE1 1 1
2 3427 1 1 82 GLU C C -6.498 1.834 1.886 1.00 . A A . 82 GLU C 1 1
2 3428 1 1 82 GLU CA C -7.807 2.160 1.166 1.00 . A A . 82 GLU CA 1 1
2 3429 1 1 82 GLU CB C -7.847 1.550 -0.240 1.00 . A A . 82 GLU CB 1 1
2 3430 1 1 82 GLU CD C -7.351 -0.395 -1.740 1.00 . A A . 82 GLU CD 1 1
2 3431 1 1 82 GLU CG C -7.588 0.058 -0.312 1.00 . A A . 82 GLU CG 1 1
2 3432 1 1 82 GLU H H -7.629 4.028 0.216 1.00 . A A . 82 GLU H 1 1
2 3433 1 1 82 GLU HA H -8.639 1.787 1.746 1.00 . A A . 82 GLU HA 1 1
2 3434 1 1 82 GLU HB2 H -8.825 1.732 -0.661 1.00 . A A . 82 GLU HB2 1 1
2 3435 1 1 82 GLU HB3 H -7.108 2.049 -0.850 1.00 . A A . 82 GLU HB3 1 1
2 3436 1 1 82 GLU HG2 H -6.714 -0.174 0.279 1.00 . A A . 82 GLU HG2 1 1
2 3437 1 1 82 GLU HG3 H -8.445 -0.467 0.083 1.00 . A A . 82 GLU HG3 1 1
2 3438 1 1 82 GLU N N -7.941 3.599 1.045 1.00 . A A . 82 GLU N 1 1
2 3439 1 1 82 GLU O O -5.450 1.692 1.263 1.00 . A A . 82 GLU O 1 1
2 3440 1 1 82 GLU OE1 O -8.337 -0.611 -2.474 1.00 . A A . 82 GLU OE1 1 1
2 3441 1 1 82 GLU OE2 O -6.172 -0.508 -2.146 1.00 . A A . 82 GLU OE2 1 1
2 3442 1 1 83 ASN C C -5.092 0.054 4.137 1.00 . A A . 83 ASN C 1 1
2 3443 1 1 83 ASN CA C -5.374 1.546 4.030 1.00 . A A . 83 ASN CA 1 1
2 3444 1 1 83 ASN CB C -5.576 2.156 5.427 1.00 . A A . 83 ASN CB 1 1
2 3445 1 1 83 ASN CG C -4.434 1.859 6.389 1.00 . A A . 83 ASN CG 1 1
2 3446 1 1 83 ASN H H -7.430 1.885 3.652 1.00 . A A . 83 ASN H 1 1
2 3447 1 1 83 ASN HA H -4.535 2.027 3.551 1.00 . A A . 83 ASN HA 1 1
2 3448 1 1 83 ASN HB2 H -5.665 3.227 5.331 1.00 . A A . 83 ASN HB2 1 1
2 3449 1 1 83 ASN HB3 H -6.489 1.764 5.852 1.00 . A A . 83 ASN HB3 1 1
2 3450 1 1 83 ASN HD21 H -3.517 3.542 5.875 1.00 . A A . 83 ASN HD21 1 1
2 3451 1 1 83 ASN HD22 H -2.704 2.569 7.049 1.00 . A A . 83 ASN HD22 1 1
2 3452 1 1 83 ASN N N -6.559 1.779 3.209 1.00 . A A . 83 ASN N 1 1
2 3453 1 1 83 ASN ND2 N -3.456 2.747 6.446 1.00 . A A . 83 ASN ND2 1 1
2 3454 1 1 83 ASN O O -5.671 -0.636 4.968 1.00 . A A . 83 ASN O 1 1
2 3455 1 1 83 ASN OD1 O -4.443 0.852 7.095 1.00 . A A . 83 ASN OD1 1 1
2 3456 1 1 84 VAL C C -2.724 -2.238 4.096 1.00 . A A . 84 VAL C 1 1
2 3457 1 1 84 VAL CA C -3.954 -1.890 3.267 1.00 . A A . 84 VAL CA 1 1
2 3458 1 1 84 VAL CB C -3.775 -2.429 1.829 1.00 . A A . 84 VAL CB 1 1
2 3459 1 1 84 VAL CG1 C -3.568 -3.937 1.839 1.00 . A A . 84 VAL CG1 1 1
2 3460 1 1 84 VAL CG2 C -4.972 -2.064 0.966 1.00 . A A . 84 VAL CG2 1 1
2 3461 1 1 84 VAL H H -3.728 0.153 2.666 1.00 . A A . 84 VAL H 1 1
2 3462 1 1 84 VAL HA H -4.812 -2.382 3.703 1.00 . A A . 84 VAL HA 1 1
2 3463 1 1 84 VAL HB H -2.897 -1.970 1.401 1.00 . A A . 84 VAL HB 1 1
2 3464 1 1 84 VAL HG11 H -3.452 -4.291 0.825 1.00 . A A . 84 VAL HG11 1 1
2 3465 1 1 84 VAL HG12 H -4.422 -4.416 2.293 1.00 . A A . 84 VAL HG12 1 1
2 3466 1 1 84 VAL HG13 H -2.679 -4.174 2.405 1.00 . A A . 84 VAL HG13 1 1
2 3467 1 1 84 VAL HG21 H -4.827 -2.451 -0.032 1.00 . A A . 84 VAL HG21 1 1
2 3468 1 1 84 VAL HG22 H -5.072 -0.989 0.924 1.00 . A A . 84 VAL HG22 1 1
2 3469 1 1 84 VAL HG23 H -5.868 -2.492 1.391 1.00 . A A . 84 VAL HG23 1 1
2 3470 1 1 84 VAL N N -4.215 -0.452 3.289 1.00 . A A . 84 VAL N 1 1
2 3471 1 1 84 VAL O O -1.594 -2.061 3.653 1.00 . A A . 84 VAL O 1 1
2 3472 1 1 85 THR C C -1.473 -4.567 5.978 1.00 . A A . 85 THR C 1 1
2 3473 1 1 85 THR CA C -1.854 -3.104 6.182 1.00 . A A . 85 THR CA 1 1
2 3474 1 1 85 THR CB C -2.229 -2.872 7.655 1.00 . A A . 85 THR CB 1 1
2 3475 1 1 85 THR CG2 C -1.009 -3.026 8.554 1.00 . A A . 85 THR CG2 1 1
2 3476 1 1 85 THR H H -3.875 -2.888 5.592 1.00 . A A . 85 THR H 1 1
2 3477 1 1 85 THR HA H -1.004 -2.481 5.941 1.00 . A A . 85 THR HA 1 1
2 3478 1 1 85 THR HB H -2.969 -3.602 7.946 1.00 . A A . 85 THR HB 1 1
2 3479 1 1 85 THR HG1 H -3.131 -1.257 6.964 1.00 . A A . 85 THR HG1 1 1
2 3480 1 1 85 THR HG21 H -1.292 -2.844 9.580 1.00 . A A . 85 THR HG21 1 1
2 3481 1 1 85 THR HG22 H -0.252 -2.314 8.257 1.00 . A A . 85 THR HG22 1 1
2 3482 1 1 85 THR HG23 H -0.618 -4.028 8.460 1.00 . A A . 85 THR HG23 1 1
2 3483 1 1 85 THR N N -2.947 -2.737 5.298 1.00 . A A . 85 THR N 1 1
2 3484 1 1 85 THR O O -2.202 -5.471 6.384 1.00 . A A . 85 THR O 1 1
2 3485 1 1 85 THR OG1 O -2.774 -1.557 7.811 1.00 . A A . 85 THR OG1 1 1
2 3486 1 1 86 ILE C C 1.173 -6.579 6.050 1.00 . A A . 86 ILE C 1 1
2 3487 1 1 86 ILE CA C 0.117 -6.142 5.041 1.00 . A A . 86 ILE CA 1 1
2 3488 1 1 86 ILE CB C 0.710 -6.243 3.619 1.00 . A A . 86 ILE CB 1 1
2 3489 1 1 86 ILE CD1 C 0.288 -5.621 1.181 1.00 . A A . 86 ILE CD1 1 1
2 3490 1 1 86 ILE CG1 C -0.262 -5.658 2.591 1.00 . A A . 86 ILE CG1 1 1
2 3491 1 1 86 ILE CG2 C 1.031 -7.694 3.283 1.00 . A A . 86 ILE CG2 1 1
2 3492 1 1 86 ILE H H 0.203 -4.027 5.033 1.00 . A A . 86 ILE H 1 1
2 3493 1 1 86 ILE HA H -0.732 -6.807 5.105 1.00 . A A . 86 ILE HA 1 1
2 3494 1 1 86 ILE HB H 1.632 -5.681 3.595 1.00 . A A . 86 ILE HB 1 1
2 3495 1 1 86 ILE HD11 H 1.180 -5.013 1.158 1.00 . A A . 86 ILE HD11 1 1
2 3496 1 1 86 ILE HD12 H -0.452 -5.200 0.517 1.00 . A A . 86 ILE HD12 1 1
2 3497 1 1 86 ILE HD13 H 0.528 -6.625 0.863 1.00 . A A . 86 ILE HD13 1 1
2 3498 1 1 86 ILE HG12 H -1.162 -6.254 2.578 1.00 . A A . 86 ILE HG12 1 1
2 3499 1 1 86 ILE HG13 H -0.510 -4.646 2.877 1.00 . A A . 86 ILE HG13 1 1
2 3500 1 1 86 ILE HG21 H 0.128 -8.283 3.332 1.00 . A A . 86 ILE HG21 1 1
2 3501 1 1 86 ILE HG22 H 1.750 -8.076 3.991 1.00 . A A . 86 ILE HG22 1 1
2 3502 1 1 86 ILE HG23 H 1.442 -7.750 2.285 1.00 . A A . 86 ILE HG23 1 1
2 3503 1 1 86 ILE N N -0.342 -4.792 5.328 1.00 . A A . 86 ILE N 1 1
2 3504 1 1 86 ILE O O 2.187 -5.898 6.231 1.00 . A A . 86 ILE O 1 1
2 3505 1 1 87 ASP C C 2.803 -9.246 6.911 1.00 . A A . 87 ASP C 1 1
2 3506 1 1 87 ASP CA C 1.901 -8.265 7.641 1.00 . A A . 87 ASP CA 1 1
2 3507 1 1 87 ASP CB C 1.213 -8.984 8.801 1.00 . A A . 87 ASP CB 1 1
2 3508 1 1 87 ASP CG C 2.170 -9.240 9.943 1.00 . A A . 87 ASP CG 1 1
2 3509 1 1 87 ASP H H 0.075 -8.162 6.578 1.00 . A A . 87 ASP H 1 1
2 3510 1 1 87 ASP HA H 2.502 -7.456 8.030 1.00 . A A . 87 ASP HA 1 1
2 3511 1 1 87 ASP HB2 H 0.394 -8.382 9.163 1.00 . A A . 87 ASP HB2 1 1
2 3512 1 1 87 ASP HB3 H 0.836 -9.939 8.455 1.00 . A A . 87 ASP HB3 1 1
2 3513 1 1 87 ASP N N 0.927 -7.702 6.713 1.00 . A A . 87 ASP N 1 1
2 3514 1 1 87 ASP O O 2.347 -10.298 6.461 1.00 . A A . 87 ASP O 1 1
2 3515 1 1 87 ASP OD1 O 2.876 -10.262 9.912 1.00 . A A . 87 ASP OD1 1 1
2 3516 1 1 87 ASP OD2 O 2.221 -8.408 10.875 1.00 . A A . 87 ASP OD2 1 1
2 3517 1 1 88 MET C C 5.681 -10.776 6.897 1.00 . A A . 88 MET C 1 1
2 3518 1 1 88 MET CA C 5.018 -9.709 6.034 1.00 . A A . 88 MET CA 1 1
2 3519 1 1 88 MET CB C 6.086 -8.822 5.400 1.00 . A A . 88 MET CB 1 1
2 3520 1 1 88 MET CE C 4.367 -7.186 1.971 1.00 . A A . 88 MET CE 1 1
2 3521 1 1 88 MET CG C 5.545 -7.823 4.389 1.00 . A A . 88 MET CG 1 1
2 3522 1 1 88 MET H H 4.400 -8.098 7.265 1.00 . A A . 88 MET H 1 1
2 3523 1 1 88 MET HA H 4.463 -10.199 5.248 1.00 . A A . 88 MET HA 1 1
2 3524 1 1 88 MET HB2 H 6.590 -8.273 6.181 1.00 . A A . 88 MET HB2 1 1
2 3525 1 1 88 MET HB3 H 6.804 -9.454 4.898 1.00 . A A . 88 MET HB3 1 1
2 3526 1 1 88 MET HE1 H 5.274 -6.654 1.721 1.00 . A A . 88 MET HE1 1 1
2 3527 1 1 88 MET HE2 H 3.709 -6.534 2.526 1.00 . A A . 88 MET HE2 1 1
2 3528 1 1 88 MET HE3 H 3.876 -7.505 1.063 1.00 . A A . 88 MET HE3 1 1
2 3529 1 1 88 MET HG2 H 4.810 -7.199 4.878 1.00 . A A . 88 MET HG2 1 1
2 3530 1 1 88 MET HG3 H 6.360 -7.208 4.040 1.00 . A A . 88 MET HG3 1 1
2 3531 1 1 88 MET N N 4.077 -8.906 6.806 1.00 . A A . 88 MET N 1 1
2 3532 1 1 88 MET O O 6.582 -11.486 6.444 1.00 . A A . 88 MET O 1 1
2 3533 1 1 88 MET SD S 4.769 -8.616 2.968 1.00 . A A . 88 MET SD 1 1
2 3534 1 1 89 GLU C C 4.992 -13.243 8.754 1.00 . A A . 89 GLU C 1 1
2 3535 1 1 89 GLU CA C 5.738 -11.947 9.012 1.00 . A A . 89 GLU CA 1 1
2 3536 1 1 89 GLU CB C 5.644 -11.541 10.481 1.00 . A A . 89 GLU CB 1 1
2 3537 1 1 89 GLU CD C 8.136 -11.376 10.787 1.00 . A A . 89 GLU CD 1 1
2 3538 1 1 89 GLU CG C 6.803 -10.668 10.930 1.00 . A A . 89 GLU CG 1 1
2 3539 1 1 89 GLU H H 4.522 -10.302 8.466 1.00 . A A . 89 GLU H 1 1
2 3540 1 1 89 GLU HA H 6.778 -12.097 8.759 1.00 . A A . 89 GLU HA 1 1
2 3541 1 1 89 GLU HB2 H 4.725 -10.996 10.637 1.00 . A A . 89 GLU HB2 1 1
2 3542 1 1 89 GLU HB3 H 5.635 -12.432 11.090 1.00 . A A . 89 GLU HB3 1 1
2 3543 1 1 89 GLU HG2 H 6.820 -9.773 10.327 1.00 . A A . 89 GLU HG2 1 1
2 3544 1 1 89 GLU HG3 H 6.661 -10.403 11.968 1.00 . A A . 89 GLU HG3 1 1
2 3545 1 1 89 GLU N N 5.227 -10.905 8.138 1.00 . A A . 89 GLU N 1 1
2 3546 1 1 89 GLU O O 5.279 -14.276 9.358 1.00 . A A . 89 GLU O 1 1
2 3547 1 1 89 GLU OE1 O 8.461 -12.223 11.649 1.00 . A A . 89 GLU OE1 1 1
2 3548 1 1 89 GLU OE2 O 8.863 -11.104 9.813 1.00 . A A . 89 GLU OE2 1 1
2 3549 1 1 90 LYS C C 2.888 -14.108 5.912 1.00 . A A . 90 LYS C 1 1
2 3550 1 1 90 LYS CA C 3.376 -14.357 7.329 1.00 . A A . 90 LYS CA 1 1
2 3551 1 1 90 LYS CB C 2.176 -14.798 8.170 1.00 . A A . 90 LYS CB 1 1
2 3552 1 1 90 LYS CD C 0.272 -16.484 8.182 1.00 . A A . 90 LYS CD 1 1
2 3553 1 1 90 LYS CE C -0.250 -17.708 7.438 1.00 . A A . 90 LYS CE 1 1
2 3554 1 1 90 LYS CG C 1.706 -16.192 7.774 1.00 . A A . 90 LYS CG 1 1
2 3555 1 1 90 LYS H H 3.738 -12.288 7.533 1.00 . A A . 90 LYS H 1 1
2 3556 1 1 90 LYS HA H 4.106 -15.152 7.312 1.00 . A A . 90 LYS HA 1 1
2 3557 1 1 90 LYS HB2 H 2.449 -14.794 9.214 1.00 . A A . 90 LYS HB2 1 1
2 3558 1 1 90 LYS HB3 H 1.362 -14.108 8.012 1.00 . A A . 90 LYS HB3 1 1
2 3559 1 1 90 LYS HD2 H 0.237 -16.673 9.245 1.00 . A A . 90 LYS HD2 1 1
2 3560 1 1 90 LYS HD3 H -0.346 -15.632 7.941 1.00 . A A . 90 LYS HD3 1 1
2 3561 1 1 90 LYS HE2 H -0.259 -17.490 6.381 1.00 . A A . 90 LYS HE2 1 1
2 3562 1 1 90 LYS HE3 H 0.421 -18.534 7.625 1.00 . A A . 90 LYS HE3 1 1
2 3563 1 1 90 LYS HG2 H 1.782 -16.290 6.701 1.00 . A A . 90 LYS HG2 1 1
2 3564 1 1 90 LYS HG3 H 2.355 -16.919 8.241 1.00 . A A . 90 LYS HG3 1 1
2 3565 1 1 90 LYS HZ1 H -1.942 -18.925 7.307 1.00 . A A . 90 LYS HZ1 1 1
2 3566 1 1 90 LYS HZ2 H -2.289 -17.312 7.700 1.00 . A A . 90 LYS HZ2 1 1
2 3567 1 1 90 LYS HZ3 H -1.629 -18.346 8.871 1.00 . A A . 90 LYS HZ3 1 1
2 3568 1 1 90 LYS N N 4.020 -13.170 7.854 1.00 . A A . 90 LYS N 1 1
2 3569 1 1 90 LYS NZ N -1.622 -18.096 7.858 1.00 . A A . 90 LYS NZ 1 1
2 3570 1 1 90 LYS O O 3.354 -14.746 4.966 1.00 . A A . 90 LYS O 1 1
2 3571 1 1 91 VAL C C 0.532 -14.296 4.179 1.00 . A A . 91 VAL C 1 1
2 3572 1 1 91 VAL CA C 1.176 -12.966 4.564 1.00 . A A . 91 VAL CA 1 1
2 3573 1 1 91 VAL CB C 2.007 -12.471 3.342 1.00 . A A . 91 VAL CB 1 1
2 3574 1 1 91 VAL CG1 C 1.169 -11.565 2.450 1.00 . A A . 91 VAL CG1 1 1
2 3575 1 1 91 VAL CG2 C 3.288 -11.768 3.748 1.00 . A A . 91 VAL CG2 1 1
2 3576 1 1 91 VAL H H 1.826 -12.528 6.528 1.00 . A A . 91 VAL H 1 1
2 3577 1 1 91 VAL HA H 0.398 -12.243 4.771 1.00 . A A . 91 VAL HA 1 1
2 3578 1 1 91 VAL HB H 2.277 -13.340 2.758 1.00 . A A . 91 VAL HB 1 1
2 3579 1 1 91 VAL HG11 H 0.843 -10.706 3.016 1.00 . A A . 91 VAL HG11 1 1
2 3580 1 1 91 VAL HG12 H 0.307 -12.110 2.092 1.00 . A A . 91 VAL HG12 1 1
2 3581 1 1 91 VAL HG13 H 1.763 -11.239 1.609 1.00 . A A . 91 VAL HG13 1 1
2 3582 1 1 91 VAL HG21 H 3.866 -12.418 4.387 1.00 . A A . 91 VAL HG21 1 1
2 3583 1 1 91 VAL HG22 H 3.052 -10.856 4.273 1.00 . A A . 91 VAL HG22 1 1
2 3584 1 1 91 VAL HG23 H 3.862 -11.540 2.860 1.00 . A A . 91 VAL HG23 1 1
2 3585 1 1 91 VAL N N 1.968 -13.146 5.782 1.00 . A A . 91 VAL N 1 1
2 3586 1 1 91 VAL O O 0.471 -15.233 4.976 1.00 . A A . 91 VAL O 1 1
2 3587 1 1 92 ASP C C 0.025 -15.407 0.849 1.00 . A A . 92 ASP C 1 1
2 3588 1 1 92 ASP CA C -0.236 -15.613 2.318 1.00 . A A . 92 ASP CA 1 1
2 3589 1 1 92 ASP CB C -1.649 -16.145 2.544 1.00 . A A . 92 ASP CB 1 1
2 3590 1 1 92 ASP CG C -1.786 -17.571 2.048 1.00 . A A . 92 ASP CG 1 1
2 3591 1 1 92 ASP H H -0.231 -13.513 2.522 1.00 . A A . 92 ASP H 1 1
2 3592 1 1 92 ASP HA H 0.481 -16.328 2.701 1.00 . A A . 92 ASP HA 1 1
2 3593 1 1 92 ASP HB2 H -1.876 -16.122 3.600 1.00 . A A . 92 ASP HB2 1 1
2 3594 1 1 92 ASP HB3 H -2.355 -15.525 2.011 1.00 . A A . 92 ASP HB3 1 1
2 3595 1 1 92 ASP N N 0.008 -14.350 2.980 1.00 . A A . 92 ASP N 1 1
2 3596 1 1 92 ASP O O -0.835 -14.926 0.117 1.00 . A A . 92 ASP O 1 1
2 3597 1 1 92 ASP OD1 O -2.040 -17.768 0.843 1.00 . A A . 92 ASP OD1 1 1
2 3598 1 1 92 ASP OD2 O -1.619 -18.505 2.860 1.00 . A A . 92 ASP OD2 1 1
2 3599 1 1 93 PHE C C 0.978 -16.238 -1.960 1.00 . A A . 93 PHE C 1 1
2 3600 1 1 93 PHE CA C 1.703 -15.408 -0.903 1.00 . A A . 93 PHE CA 1 1
2 3601 1 1 93 PHE CB C 3.216 -15.619 -1.005 1.00 . A A . 93 PHE CB 1 1
2 3602 1 1 93 PHE CD1 C 4.398 -13.474 -0.458 1.00 . A A . 93 PHE CD1 1 1
2 3603 1 1 93 PHE CD2 C 4.462 -15.237 1.144 1.00 . A A . 93 PHE CD2 1 1
2 3604 1 1 93 PHE CE1 C 5.170 -12.686 0.373 1.00 . A A . 93 PHE CE1 1 1
2 3605 1 1 93 PHE CE2 C 5.232 -14.453 1.981 1.00 . A A . 93 PHE CE2 1 1
2 3606 1 1 93 PHE CG C 4.034 -14.757 -0.083 1.00 . A A . 93 PHE CG 1 1
2 3607 1 1 93 PHE CZ C 5.587 -13.176 1.593 1.00 . A A . 93 PHE CZ 1 1
2 3608 1 1 93 PHE H H 1.833 -16.229 1.042 1.00 . A A . 93 PHE H 1 1
2 3609 1 1 93 PHE HA H 1.486 -14.365 -1.078 1.00 . A A . 93 PHE HA 1 1
2 3610 1 1 93 PHE HB2 H 3.442 -16.643 -0.771 1.00 . A A . 93 PHE HB2 1 1
2 3611 1 1 93 PHE HB3 H 3.528 -15.406 -2.014 1.00 . A A . 93 PHE HB3 1 1
2 3612 1 1 93 PHE HD1 H 4.070 -13.089 -1.411 1.00 . A A . 93 PHE HD1 1 1
2 3613 1 1 93 PHE HD2 H 4.183 -16.236 1.448 1.00 . A A . 93 PHE HD2 1 1
2 3614 1 1 93 PHE HE1 H 5.448 -11.688 0.065 1.00 . A A . 93 PHE HE1 1 1
2 3615 1 1 93 PHE HE2 H 5.557 -14.839 2.935 1.00 . A A . 93 PHE HE2 1 1
2 3616 1 1 93 PHE HZ H 6.192 -12.561 2.245 1.00 . A A . 93 PHE HZ 1 1
2 3617 1 1 93 PHE N N 1.236 -15.735 0.434 1.00 . A A . 93 PHE N 1 1
2 3618 1 1 93 PHE O O 1.084 -15.969 -3.157 1.00 . A A . 93 PHE O 1 1
2 3619 1 1 94 LYS C C -1.899 -17.453 -2.701 1.00 . A A . 94 LYS C 1 1
2 3620 1 1 94 LYS CA C -0.537 -18.082 -2.412 1.00 . A A . 94 LYS CA 1 1
2 3621 1 1 94 LYS CB C -0.690 -19.483 -1.814 1.00 . A A . 94 LYS CB 1 1
2 3622 1 1 94 LYS CD C 0.488 -21.565 -0.990 1.00 . A A . 94 LYS CD 1 1
2 3623 1 1 94 LYS CE C 0.008 -21.470 0.451 1.00 . A A . 94 LYS CE 1 1
2 3624 1 1 94 LYS CG C 0.644 -20.193 -1.628 1.00 . A A . 94 LYS CG 1 1
2 3625 1 1 94 LYS H H 0.181 -17.399 -0.546 1.00 . A A . 94 LYS H 1 1
2 3626 1 1 94 LYS HA H 0.012 -18.156 -3.340 1.00 . A A . 94 LYS HA 1 1
2 3627 1 1 94 LYS HB2 H -1.172 -19.402 -0.850 1.00 . A A . 94 LYS HB2 1 1
2 3628 1 1 94 LYS HB3 H -1.306 -20.081 -2.469 1.00 . A A . 94 LYS HB3 1 1
2 3629 1 1 94 LYS HD2 H -0.230 -22.136 -1.558 1.00 . A A . 94 LYS HD2 1 1
2 3630 1 1 94 LYS HD3 H 1.444 -22.068 -1.008 1.00 . A A . 94 LYS HD3 1 1
2 3631 1 1 94 LYS HE2 H 0.634 -20.769 0.982 1.00 . A A . 94 LYS HE2 1 1
2 3632 1 1 94 LYS HE3 H -1.014 -21.114 0.455 1.00 . A A . 94 LYS HE3 1 1
2 3633 1 1 94 LYS HG2 H 1.109 -20.313 -2.594 1.00 . A A . 94 LYS HG2 1 1
2 3634 1 1 94 LYS HG3 H 1.276 -19.584 -0.998 1.00 . A A . 94 LYS HG3 1 1
2 3635 1 1 94 LYS HZ1 H -0.531 -23.482 0.640 1.00 . A A . 94 LYS HZ1 1 1
2 3636 1 1 94 LYS HZ2 H -0.270 -22.697 2.120 1.00 . A A . 94 LYS HZ2 1 1
2 3637 1 1 94 LYS HZ3 H 1.048 -23.140 1.152 1.00 . A A . 94 LYS HZ3 1 1
2 3638 1 1 94 LYS N N 0.228 -17.236 -1.512 1.00 . A A . 94 LYS N 1 1
2 3639 1 1 94 LYS NZ N 0.065 -22.787 1.138 1.00 . A A . 94 LYS NZ 1 1
2 3640 1 1 94 LYS O O -2.278 -17.275 -3.860 1.00 . A A . 94 LYS O 1 1
2 3641 1 1 95 ALA C C -3.675 -14.940 -2.194 1.00 . A A . 95 ALA C 1 1
2 3642 1 1 95 ALA CA C -3.899 -16.396 -1.794 1.00 . A A . 95 ALA CA 1 1
2 3643 1 1 95 ALA CB C -4.703 -16.478 -0.504 1.00 . A A . 95 ALA CB 1 1
2 3644 1 1 95 ALA H H -2.288 -17.292 -0.735 1.00 . A A . 95 ALA H 1 1
2 3645 1 1 95 ALA HA H -4.458 -16.893 -2.574 1.00 . A A . 95 ALA HA 1 1
2 3646 1 1 95 ALA HB1 H -5.663 -16.006 -0.648 1.00 . A A . 95 ALA HB1 1 1
2 3647 1 1 95 ALA HB2 H -4.168 -15.974 0.287 1.00 . A A . 95 ALA HB2 1 1
2 3648 1 1 95 ALA HB3 H -4.848 -17.515 -0.235 1.00 . A A . 95 ALA HB3 1 1
2 3649 1 1 95 ALA N N -2.621 -17.087 -1.646 1.00 . A A . 95 ALA N 1 1
2 3650 1 1 95 ALA O O -4.609 -14.234 -2.580 1.00 . A A . 95 ALA O 1 1
2 3651 1 1 96 LEU C C -2.286 -12.925 -3.980 1.00 . A A . 96 LEU C 1 1
2 3652 1 1 96 LEU CA C -2.007 -13.167 -2.499 1.00 . A A . 96 LEU CA 1 1
2 3653 1 1 96 LEU CB C -0.511 -12.989 -2.221 1.00 . A A . 96 LEU CB 1 1
2 3654 1 1 96 LEU CD1 C -0.545 -10.770 -1.062 1.00 . A A . 96 LEU CD1 1 1
2 3655 1 1 96 LEU CD2 C 1.526 -11.539 -2.218 1.00 . A A . 96 LEU CD2 1 1
2 3656 1 1 96 LEU CG C 0.007 -11.551 -2.241 1.00 . A A . 96 LEU CG 1 1
2 3657 1 1 96 LEU H H -1.739 -15.127 -1.752 1.00 . A A . 96 LEU H 1 1
2 3658 1 1 96 LEU HA H -2.567 -12.457 -1.911 1.00 . A A . 96 LEU HA 1 1
2 3659 1 1 96 LEU HB2 H -0.299 -13.408 -1.248 1.00 . A A . 96 LEU HB2 1 1
2 3660 1 1 96 LEU HB3 H 0.038 -13.554 -2.961 1.00 . A A . 96 LEU HB3 1 1
2 3661 1 1 96 LEU HD11 H -0.224 -11.238 -0.143 1.00 . A A . 96 LEU HD11 1 1
2 3662 1 1 96 LEU HD12 H -1.624 -10.766 -1.108 1.00 . A A . 96 LEU HD12 1 1
2 3663 1 1 96 LEU HD13 H -0.178 -9.756 -1.098 1.00 . A A . 96 LEU HD13 1 1
2 3664 1 1 96 LEU HD21 H 1.876 -12.028 -1.321 1.00 . A A . 96 LEU HD21 1 1
2 3665 1 1 96 LEU HD22 H 1.878 -10.518 -2.232 1.00 . A A . 96 LEU HD22 1 1
2 3666 1 1 96 LEU HD23 H 1.904 -12.062 -3.084 1.00 . A A . 96 LEU HD23 1 1
2 3667 1 1 96 LEU HG H -0.321 -11.067 -3.150 1.00 . A A . 96 LEU HG 1 1
2 3668 1 1 96 LEU N N -2.418 -14.514 -2.110 1.00 . A A . 96 LEU N 1 1
2 3669 1 1 96 LEU O O -2.328 -11.787 -4.440 1.00 . A A . 96 LEU O 1 1
2 3670 1 1 97 GLN C C -4.063 -13.199 -6.431 1.00 . A A . 97 GLN C 1 1
2 3671 1 1 97 GLN CA C -2.755 -13.945 -6.148 1.00 . A A . 97 GLN CA 1 1
2 3672 1 1 97 GLN CB C -2.828 -15.362 -6.727 1.00 . A A . 97 GLN CB 1 1
2 3673 1 1 97 GLN CD C -1.600 -14.975 -8.898 1.00 . A A . 97 GLN CD 1 1
2 3674 1 1 97 GLN CG C -2.900 -15.398 -8.244 1.00 . A A . 97 GLN CG 1 1
2 3675 1 1 97 GLN H H -2.448 -14.892 -4.283 1.00 . A A . 97 GLN H 1 1
2 3676 1 1 97 GLN HA H -1.941 -13.416 -6.618 1.00 . A A . 97 GLN HA 1 1
2 3677 1 1 97 GLN HB2 H -1.952 -15.911 -6.417 1.00 . A A . 97 GLN HB2 1 1
2 3678 1 1 97 GLN HB3 H -3.707 -15.853 -6.335 1.00 . A A . 97 GLN HB3 1 1
2 3679 1 1 97 GLN HE21 H -1.004 -16.872 -9.003 1.00 . A A . 97 GLN HE21 1 1
2 3680 1 1 97 GLN HE22 H 0.083 -15.700 -9.667 1.00 . A A . 97 GLN HE22 1 1
2 3681 1 1 97 GLN HG2 H -3.132 -16.405 -8.557 1.00 . A A . 97 GLN HG2 1 1
2 3682 1 1 97 GLN HG3 H -3.685 -14.730 -8.570 1.00 . A A . 97 GLN HG3 1 1
2 3683 1 1 97 GLN N N -2.485 -14.013 -4.719 1.00 . A A . 97 GLN N 1 1
2 3684 1 1 97 GLN NE2 N -0.753 -15.942 -9.214 1.00 . A A . 97 GLN NE2 1 1
2 3685 1 1 97 GLN O O -4.259 -12.665 -7.524 1.00 . A A . 97 GLN O 1 1
2 3686 1 1 97 GLN OE1 O -1.357 -13.787 -9.121 1.00 . A A . 97 GLN OE1 1 1
2 3687 1 1 98 GLY C C -6.321 -11.131 -5.069 1.00 . A A . 98 GLY C 1 1
2 3688 1 1 98 GLY CA C -6.245 -12.533 -5.643 1.00 . A A . 98 GLY CA 1 1
2 3689 1 1 98 GLY H H -4.730 -13.564 -4.577 1.00 . A A . 98 GLY H 1 1
2 3690 1 1 98 GLY HA2 H -6.448 -12.484 -6.702 1.00 . A A . 98 GLY HA2 1 1
2 3691 1 1 98 GLY HA3 H -7.002 -13.143 -5.172 1.00 . A A . 98 GLY HA3 1 1
2 3692 1 1 98 GLY N N -4.952 -13.161 -5.445 1.00 . A A . 98 GLY N 1 1
2 3693 1 1 98 GLY O O -7.359 -10.473 -5.166 1.00 . A A . 98 GLY O 1 1
2 3694 1 1 99 ILE C C -3.959 -8.567 -4.240 1.00 . A A . 99 ILE C 1 1
2 3695 1 1 99 ILE CA C -5.210 -9.347 -3.847 1.00 . A A . 99 ILE CA 1 1
2 3696 1 1 99 ILE CB C -5.278 -9.438 -2.304 1.00 . A A . 99 ILE CB 1 1
2 3697 1 1 99 ILE CD1 C -4.074 -10.363 -0.255 1.00 . A A . 99 ILE CD1 1 1
2 3698 1 1 99 ILE CG1 C -4.146 -10.319 -1.766 1.00 . A A . 99 ILE CG1 1 1
2 3699 1 1 99 ILE CG2 C -6.634 -9.968 -1.856 1.00 . A A . 99 ILE CG2 1 1
2 3700 1 1 99 ILE H H -4.422 -11.223 -4.445 1.00 . A A . 99 ILE H 1 1
2 3701 1 1 99 ILE HA H -6.079 -8.806 -4.190 1.00 . A A . 99 ILE HA 1 1
2 3702 1 1 99 ILE HB H -5.165 -8.441 -1.907 1.00 . A A . 99 ILE HB 1 1
2 3703 1 1 99 ILE HD11 H -3.258 -11.003 0.048 1.00 . A A . 99 ILE HD11 1 1
2 3704 1 1 99 ILE HD12 H -5.002 -10.751 0.140 1.00 . A A . 99 ILE HD12 1 1
2 3705 1 1 99 ILE HD13 H -3.909 -9.366 0.128 1.00 . A A . 99 ILE HD13 1 1
2 3706 1 1 99 ILE HG12 H -4.288 -11.330 -2.119 1.00 . A A . 99 ILE HG12 1 1
2 3707 1 1 99 ILE HG13 H -3.202 -9.945 -2.133 1.00 . A A . 99 ILE HG13 1 1
2 3708 1 1 99 ILE HG21 H -7.411 -9.299 -2.194 1.00 . A A . 99 ILE HG21 1 1
2 3709 1 1 99 ILE HG22 H -6.657 -10.032 -0.778 1.00 . A A . 99 ILE HG22 1 1
2 3710 1 1 99 ILE HG23 H -6.794 -10.949 -2.279 1.00 . A A . 99 ILE HG23 1 1
2 3711 1 1 99 ILE N N -5.231 -10.668 -4.470 1.00 . A A . 99 ILE N 1 1
2 3712 1 1 99 ILE O O -3.616 -7.564 -3.615 1.00 . A A . 99 ILE O 1 1
2 3713 1 1 100 SER C C -2.376 -7.130 -6.577 1.00 . A A . 100 SER C 1 1
2 3714 1 1 100 SER CA C -2.064 -8.356 -5.721 1.00 . A A . 100 SER CA 1 1
2 3715 1 1 100 SER CB C -1.160 -9.338 -6.470 1.00 . A A . 100 SER CB 1 1
2 3716 1 1 100 SER H H -3.608 -9.798 -5.775 1.00 . A A . 100 SER H 1 1
2 3717 1 1 100 SER HA H -1.546 -8.022 -4.834 1.00 . A A . 100 SER HA 1 1
2 3718 1 1 100 SER HB2 H -0.426 -8.785 -7.037 1.00 . A A . 100 SER HB2 1 1
2 3719 1 1 100 SER HB3 H -0.657 -9.973 -5.757 1.00 . A A . 100 SER HB3 1 1
2 3720 1 1 100 SER HG H -2.623 -9.627 -7.757 1.00 . A A . 100 SER HG 1 1
2 3721 1 1 100 SER N N -3.281 -9.015 -5.284 1.00 . A A . 100 SER N 1 1
2 3722 1 1 100 SER O O -2.514 -7.218 -7.799 1.00 . A A . 100 SER O 1 1
2 3723 1 1 100 SER OG O -1.907 -10.151 -7.362 1.00 . A A . 100 SER OG 1 1
2 3724 1 1 101 GLY C C -1.475 -4.066 -7.067 1.00 . A A . 101 GLY C 1 1
2 3725 1 1 101 GLY CA C -2.758 -4.739 -6.622 1.00 . A A . 101 GLY CA 1 1
2 3726 1 1 101 GLY H H -2.456 -5.986 -4.937 1.00 . A A . 101 GLY H 1 1
2 3727 1 1 101 GLY HA2 H -3.365 -4.945 -7.492 1.00 . A A . 101 GLY HA2 1 1
2 3728 1 1 101 GLY HA3 H -3.297 -4.069 -5.969 1.00 . A A . 101 GLY HA3 1 1
2 3729 1 1 101 GLY N N -2.508 -5.983 -5.919 1.00 . A A . 101 GLY N 1 1
2 3730 1 1 101 GLY O O -1.471 -2.893 -7.438 1.00 . A A . 101 GLY O 1 1
2 3731 1 1 102 ILE C C 0.979 -4.248 -8.964 1.00 . A A . 102 ILE C 1 1
2 3732 1 1 102 ILE CA C 0.913 -4.296 -7.443 1.00 . A A . 102 ILE CA 1 1
2 3733 1 1 102 ILE CB C 2.070 -5.171 -6.913 1.00 . A A . 102 ILE CB 1 1
2 3734 1 1 102 ILE CD1 C 2.968 -6.326 -4.819 1.00 . A A . 102 ILE CD1 1 1
2 3735 1 1 102 ILE CG1 C 1.889 -5.446 -5.417 1.00 . A A . 102 ILE CG1 1 1
2 3736 1 1 102 ILE CG2 C 3.410 -4.492 -7.174 1.00 . A A . 102 ILE CG2 1 1
2 3737 1 1 102 ILE H H -0.448 -5.735 -6.713 1.00 . A A . 102 ILE H 1 1
2 3738 1 1 102 ILE HA H 1.025 -3.297 -7.048 1.00 . A A . 102 ILE HA 1 1
2 3739 1 1 102 ILE HB H 2.059 -6.108 -7.449 1.00 . A A . 102 ILE HB 1 1
2 3740 1 1 102 ILE HD11 H 3.931 -5.854 -4.949 1.00 . A A . 102 ILE HD11 1 1
2 3741 1 1 102 ILE HD12 H 2.966 -7.285 -5.316 1.00 . A A . 102 ILE HD12 1 1
2 3742 1 1 102 ILE HD13 H 2.776 -6.466 -3.766 1.00 . A A . 102 ILE HD13 1 1
2 3743 1 1 102 ILE HG12 H 1.894 -4.509 -4.883 1.00 . A A . 102 ILE HG12 1 1
2 3744 1 1 102 ILE HG13 H 0.939 -5.934 -5.262 1.00 . A A . 102 ILE HG13 1 1
2 3745 1 1 102 ILE HG21 H 4.207 -5.114 -6.798 1.00 . A A . 102 ILE HG21 1 1
2 3746 1 1 102 ILE HG22 H 3.431 -3.536 -6.674 1.00 . A A . 102 ILE HG22 1 1
2 3747 1 1 102 ILE HG23 H 3.538 -4.345 -8.238 1.00 . A A . 102 ILE HG23 1 1
2 3748 1 1 102 ILE N N -0.380 -4.811 -7.024 1.00 . A A . 102 ILE N 1 1
2 3749 1 1 102 ILE O O 1.204 -5.269 -9.615 1.00 . A A . 102 ILE O 1 1
2 3750 1 1 103 ASN C C 2.133 -2.796 -11.564 1.00 . A A . 103 ASN C 1 1
2 3751 1 1 103 ASN CA C 0.727 -2.911 -10.979 1.00 . A A . 103 ASN CA 1 1
2 3752 1 1 103 ASN CB C -0.113 -1.690 -11.363 1.00 . A A . 103 ASN CB 1 1
2 3753 1 1 103 ASN CG C -0.501 -1.699 -12.830 1.00 . A A . 103 ASN CG 1 1
2 3754 1 1 103 ASN H H 0.650 -2.276 -8.959 1.00 . A A . 103 ASN H 1 1
2 3755 1 1 103 ASN HA H 0.259 -3.796 -11.384 1.00 . A A . 103 ASN HA 1 1
2 3756 1 1 103 ASN HB2 H -1.017 -1.681 -10.772 1.00 . A A . 103 ASN HB2 1 1
2 3757 1 1 103 ASN HB3 H 0.454 -0.793 -11.163 1.00 . A A . 103 ASN HB3 1 1
2 3758 1 1 103 ASN HD21 H -0.500 0.290 -12.874 1.00 . A A . 103 ASN HD21 1 1
2 3759 1 1 103 ASN HD22 H -0.908 -0.500 -14.359 1.00 . A A . 103 ASN HD22 1 1
2 3760 1 1 103 ASN N N 0.776 -3.064 -9.528 1.00 . A A . 103 ASN N 1 1
2 3761 1 1 103 ASN ND2 N -0.648 -0.521 -13.413 1.00 . A A . 103 ASN ND2 1 1
2 3762 1 1 103 ASN O O 2.462 -1.842 -12.269 1.00 . A A . 103 ASN O 1 1
2 3763 1 1 103 ASN OD1 O -0.664 -2.761 -13.437 1.00 . A A . 103 ASN OD1 1 1
2 3764 1 1 104 VAL C C 4.502 -5.281 -12.323 1.00 . A A . 104 VAL C 1 1
2 3765 1 1 104 VAL CA C 4.306 -3.872 -11.793 1.00 . A A . 104 VAL CA 1 1
2 3766 1 1 104 VAL CB C 5.390 -3.559 -10.733 1.00 . A A . 104 VAL CB 1 1
2 3767 1 1 104 VAL CG1 C 6.783 -3.616 -11.346 1.00 . A A . 104 VAL CG1 1 1
2 3768 1 1 104 VAL CG2 C 5.150 -2.200 -10.091 1.00 . A A . 104 VAL CG2 1 1
2 3769 1 1 104 VAL H H 2.656 -4.467 -10.620 1.00 . A A . 104 VAL H 1 1
2 3770 1 1 104 VAL HA H 4.395 -3.171 -12.605 1.00 . A A . 104 VAL HA 1 1
2 3771 1 1 104 VAL HB H 5.334 -4.312 -9.960 1.00 . A A . 104 VAL HB 1 1
2 3772 1 1 104 VAL HG11 H 6.962 -4.604 -11.744 1.00 . A A . 104 VAL HG11 1 1
2 3773 1 1 104 VAL HG12 H 7.520 -3.395 -10.587 1.00 . A A . 104 VAL HG12 1 1
2 3774 1 1 104 VAL HG13 H 6.856 -2.889 -12.141 1.00 . A A . 104 VAL HG13 1 1
2 3775 1 1 104 VAL HG21 H 4.182 -2.194 -9.612 1.00 . A A . 104 VAL HG21 1 1
2 3776 1 1 104 VAL HG22 H 5.179 -1.433 -10.851 1.00 . A A . 104 VAL HG22 1 1
2 3777 1 1 104 VAL HG23 H 5.917 -2.009 -9.355 1.00 . A A . 104 VAL HG23 1 1
2 3778 1 1 104 VAL N N 2.964 -3.773 -11.243 1.00 . A A . 104 VAL N 1 1
2 3779 1 1 104 VAL O O 4.508 -5.518 -13.531 1.00 . A A . 104 VAL O 1 1
2 3780 1 1 105 SER C C 4.250 -8.422 -10.473 1.00 . A A . 105 SER C 1 1
2 3781 1 1 105 SER CA C 4.664 -7.625 -11.706 1.00 . A A . 105 SER CA 1 1
2 3782 1 1 105 SER CB C 6.053 -8.045 -12.194 1.00 . A A . 105 SER CB 1 1
2 3783 1 1 105 SER H H 4.740 -5.931 -10.464 1.00 . A A . 105 SER H 1 1
2 3784 1 1 105 SER HA H 3.944 -7.805 -12.490 1.00 . A A . 105 SER HA 1 1
2 3785 1 1 105 SER HB2 H 6.126 -9.123 -12.181 1.00 . A A . 105 SER HB2 1 1
2 3786 1 1 105 SER HB3 H 6.200 -7.687 -13.203 1.00 . A A . 105 SER HB3 1 1
2 3787 1 1 105 SER HG H 7.714 -7.041 -11.919 1.00 . A A . 105 SER HG 1 1
2 3788 1 1 105 SER N N 4.636 -6.209 -11.396 1.00 . A A . 105 SER N 1 1
2 3789 1 1 105 SER O O 4.875 -8.326 -9.418 1.00 . A A . 105 SER O 1 1
2 3790 1 1 105 SER OG O 7.071 -7.512 -11.368 1.00 . A A . 105 SER OG 1 1
2 3791 1 1 106 ALA C C 3.563 -11.131 -9.123 1.00 . A A . 106 ALA C 1 1
2 3792 1 1 106 ALA CA C 2.654 -9.959 -9.479 1.00 . A A . 106 ALA CA 1 1
2 3793 1 1 106 ALA CB C 1.247 -10.449 -9.785 1.00 . A A . 106 ALA CB 1 1
2 3794 1 1 106 ALA H H 2.723 -9.242 -11.475 1.00 . A A . 106 ALA H 1 1
2 3795 1 1 106 ALA HA H 2.597 -9.295 -8.629 1.00 . A A . 106 ALA HA 1 1
2 3796 1 1 106 ALA HB1 H 0.825 -10.903 -8.899 1.00 . A A . 106 ALA HB1 1 1
2 3797 1 1 106 ALA HB2 H 1.286 -11.181 -10.579 1.00 . A A . 106 ALA HB2 1 1
2 3798 1 1 106 ALA HB3 H 0.633 -9.616 -10.091 1.00 . A A . 106 ALA HB3 1 1
2 3799 1 1 106 ALA N N 3.182 -9.195 -10.602 1.00 . A A . 106 ALA N 1 1
2 3800 1 1 106 ALA O O 3.305 -11.848 -8.156 1.00 . A A . 106 ALA O 1 1
2 3801 1 1 107 GLU C C 6.496 -12.048 -8.502 1.00 . A A . 107 GLU C 1 1
2 3802 1 1 107 GLU CA C 5.573 -12.395 -9.659 1.00 . A A . 107 GLU CA 1 1
2 3803 1 1 107 GLU CB C 6.415 -12.681 -10.899 1.00 . A A . 107 GLU CB 1 1
2 3804 1 1 107 GLU CD C 6.487 -13.774 -13.155 1.00 . A A . 107 GLU CD 1 1
2 3805 1 1 107 GLU CG C 5.612 -13.132 -12.102 1.00 . A A . 107 GLU CG 1 1
2 3806 1 1 107 GLU H H 4.762 -10.724 -10.667 1.00 . A A . 107 GLU H 1 1
2 3807 1 1 107 GLU HA H 5.013 -13.282 -9.404 1.00 . A A . 107 GLU HA 1 1
2 3808 1 1 107 GLU HB2 H 6.950 -11.783 -11.170 1.00 . A A . 107 GLU HB2 1 1
2 3809 1 1 107 GLU HB3 H 7.131 -13.454 -10.661 1.00 . A A . 107 GLU HB3 1 1
2 3810 1 1 107 GLU HG2 H 4.873 -13.851 -11.779 1.00 . A A . 107 GLU HG2 1 1
2 3811 1 1 107 GLU HG3 H 5.119 -12.275 -12.535 1.00 . A A . 107 GLU HG3 1 1
2 3812 1 1 107 GLU N N 4.619 -11.322 -9.907 1.00 . A A . 107 GLU N 1 1
2 3813 1 1 107 GLU O O 6.921 -12.930 -7.760 1.00 . A A . 107 GLU O 1 1
2 3814 1 1 107 GLU OE1 O 7.310 -13.064 -13.763 1.00 . A A . 107 GLU OE1 1 1
2 3815 1 1 107 GLU OE2 O 6.355 -14.998 -13.372 1.00 . A A . 107 GLU OE2 1 1
2 3816 1 1 108 ASP C C 7.103 -10.673 -5.932 1.00 . A A . 108 ASP C 1 1
2 3817 1 1 108 ASP CA C 7.691 -10.308 -7.288 1.00 . A A . 108 ASP CA 1 1
2 3818 1 1 108 ASP CB C 7.893 -8.795 -7.387 1.00 . A A . 108 ASP CB 1 1
2 3819 1 1 108 ASP CG C 9.034 -8.303 -6.523 1.00 . A A . 108 ASP CG 1 1
2 3820 1 1 108 ASP H H 6.396 -10.100 -8.945 1.00 . A A . 108 ASP H 1 1
2 3821 1 1 108 ASP HA H 8.640 -10.808 -7.410 1.00 . A A . 108 ASP HA 1 1
2 3822 1 1 108 ASP HB2 H 8.106 -8.536 -8.413 1.00 . A A . 108 ASP HB2 1 1
2 3823 1 1 108 ASP HB3 H 6.987 -8.297 -7.075 1.00 . A A . 108 ASP HB3 1 1
2 3824 1 1 108 ASP N N 6.792 -10.764 -8.344 1.00 . A A . 108 ASP N 1 1
2 3825 1 1 108 ASP O O 7.795 -11.166 -5.037 1.00 . A A . 108 ASP O 1 1
2 3826 1 1 108 ASP OD1 O 8.799 -7.998 -5.335 1.00 . A A . 108 ASP OD1 1 1
2 3827 1 1 108 ASP OD2 O 10.168 -8.219 -7.038 1.00 . A A . 108 ASP OD2 1 1
2 3828 1 1 109 ALA C C 4.976 -12.307 -4.384 1.00 . A A . 109 ALA C 1 1
2 3829 1 1 109 ALA CA C 5.057 -10.801 -4.613 1.00 . A A . 109 ALA CA 1 1
2 3830 1 1 109 ALA CB C 3.662 -10.198 -4.685 1.00 . A A . 109 ALA CB 1 1
2 3831 1 1 109 ALA H H 5.313 -10.109 -6.588 1.00 . A A . 109 ALA H 1 1
2 3832 1 1 109 ALA HA H 5.574 -10.348 -3.782 1.00 . A A . 109 ALA HA 1 1
2 3833 1 1 109 ALA HB1 H 3.142 -10.382 -3.756 1.00 . A A . 109 ALA HB1 1 1
2 3834 1 1 109 ALA HB2 H 3.115 -10.650 -5.499 1.00 . A A . 109 ALA HB2 1 1
2 3835 1 1 109 ALA HB3 H 3.738 -9.133 -4.851 1.00 . A A . 109 ALA HB3 1 1
2 3836 1 1 109 ALA N N 5.794 -10.485 -5.826 1.00 . A A . 109 ALA N 1 1
2 3837 1 1 109 ALA O O 4.534 -12.755 -3.329 1.00 . A A . 109 ALA O 1 1
2 3838 1 1 110 LYS C C 6.785 -15.022 -4.858 1.00 . A A . 110 LYS C 1 1
2 3839 1 1 110 LYS CA C 5.393 -14.538 -5.243 1.00 . A A . 110 LYS CA 1 1
2 3840 1 1 110 LYS CB C 4.965 -15.217 -6.545 1.00 . A A . 110 LYS CB 1 1
2 3841 1 1 110 LYS CD C 2.499 -14.956 -6.084 1.00 . A A . 110 LYS CD 1 1
2 3842 1 1 110 LYS CE C 1.137 -14.758 -6.729 1.00 . A A . 110 LYS CE 1 1
2 3843 1 1 110 LYS CG C 3.620 -14.760 -7.089 1.00 . A A . 110 LYS CG 1 1
2 3844 1 1 110 LYS H H 5.690 -12.680 -6.211 1.00 . A A . 110 LYS H 1 1
2 3845 1 1 110 LYS HA H 4.699 -14.809 -4.456 1.00 . A A . 110 LYS HA 1 1
2 3846 1 1 110 LYS HB2 H 5.714 -15.016 -7.298 1.00 . A A . 110 LYS HB2 1 1
2 3847 1 1 110 LYS HB3 H 4.916 -16.284 -6.382 1.00 . A A . 110 LYS HB3 1 1
2 3848 1 1 110 LYS HD2 H 2.557 -15.957 -5.683 1.00 . A A . 110 LYS HD2 1 1
2 3849 1 1 110 LYS HD3 H 2.618 -14.239 -5.284 1.00 . A A . 110 LYS HD3 1 1
2 3850 1 1 110 LYS HE2 H 0.977 -15.546 -7.448 1.00 . A A . 110 LYS HE2 1 1
2 3851 1 1 110 LYS HE3 H 0.378 -14.814 -5.962 1.00 . A A . 110 LYS HE3 1 1
2 3852 1 1 110 LYS HG2 H 3.683 -13.712 -7.339 1.00 . A A . 110 LYS HG2 1 1
2 3853 1 1 110 LYS HG3 H 3.394 -15.328 -7.980 1.00 . A A . 110 LYS HG3 1 1
2 3854 1 1 110 LYS HZ1 H 1.793 -13.341 -8.121 1.00 . A A . 110 LYS HZ1 1 1
2 3855 1 1 110 LYS HZ2 H 1.086 -12.667 -6.740 1.00 . A A . 110 LYS HZ2 1 1
2 3856 1 1 110 LYS HZ3 H 0.111 -13.382 -7.926 1.00 . A A . 110 LYS HZ3 1 1
2 3857 1 1 110 LYS N N 5.376 -13.089 -5.373 1.00 . A A . 110 LYS N 1 1
2 3858 1 1 110 LYS NZ N 1.024 -13.444 -7.425 1.00 . A A . 110 LYS NZ 1 1
2 3859 1 1 110 LYS O O 6.943 -15.997 -4.129 1.00 . A A . 110 LYS O 1 1
2 3860 1 1 111 LYS C C 9.727 -14.336 -3.822 1.00 . A A . 111 LYS C 1 1
2 3861 1 1 111 LYS CA C 9.181 -14.741 -5.187 1.00 . A A . 111 LYS CA 1 1
2 3862 1 1 111 LYS CB C 10.044 -14.162 -6.312 1.00 . A A . 111 LYS CB 1 1
2 3863 1 1 111 LYS CD C 10.452 -14.019 -8.800 1.00 . A A . 111 LYS CD 1 1
2 3864 1 1 111 LYS CE C 10.022 -14.535 -10.166 1.00 . A A . 111 LYS CE 1 1
2 3865 1 1 111 LYS CG C 9.634 -14.659 -7.691 1.00 . A A . 111 LYS CG 1 1
2 3866 1 1 111 LYS H H 7.605 -13.499 -5.862 1.00 . A A . 111 LYS H 1 1
2 3867 1 1 111 LYS HA H 9.202 -15.818 -5.257 1.00 . A A . 111 LYS HA 1 1
2 3868 1 1 111 LYS HB2 H 9.963 -13.085 -6.298 1.00 . A A . 111 LYS HB2 1 1
2 3869 1 1 111 LYS HB3 H 11.074 -14.442 -6.142 1.00 . A A . 111 LYS HB3 1 1
2 3870 1 1 111 LYS HD2 H 10.311 -12.949 -8.770 1.00 . A A . 111 LYS HD2 1 1
2 3871 1 1 111 LYS HD3 H 11.496 -14.252 -8.648 1.00 . A A . 111 LYS HD3 1 1
2 3872 1 1 111 LYS HE2 H 10.140 -15.608 -10.183 1.00 . A A . 111 LYS HE2 1 1
2 3873 1 1 111 LYS HE3 H 8.982 -14.287 -10.319 1.00 . A A . 111 LYS HE3 1 1
2 3874 1 1 111 LYS HG2 H 9.773 -15.729 -7.731 1.00 . A A . 111 LYS HG2 1 1
2 3875 1 1 111 LYS HG3 H 8.590 -14.427 -7.847 1.00 . A A . 111 LYS HG3 1 1
2 3876 1 1 111 LYS HZ1 H 10.558 -14.387 -12.180 1.00 . A A . 111 LYS HZ1 1 1
2 3877 1 1 111 LYS HZ2 H 11.844 -14.113 -11.107 1.00 . A A . 111 LYS HZ2 1 1
2 3878 1 1 111 LYS HZ3 H 10.656 -12.921 -11.337 1.00 . A A . 111 LYS HZ3 1 1
2 3879 1 1 111 LYS N N 7.797 -14.321 -5.361 1.00 . A A . 111 LYS N 1 1
2 3880 1 1 111 LYS NZ N 10.826 -13.948 -11.270 1.00 . A A . 111 LYS NZ 1 1
2 3881 1 1 111 LYS O O 10.583 -15.024 -3.262 1.00 . A A . 111 LYS O 1 1
2 3882 1 1 112 GLY C C 9.817 -11.308 -1.849 1.00 . A A . 112 GLY C 1 1
2 3883 1 1 112 GLY CA C 9.666 -12.809 -1.965 1.00 . A A . 112 GLY CA 1 1
2 3884 1 1 112 GLY H H 8.588 -12.685 -3.787 1.00 . A A . 112 GLY H 1 1
2 3885 1 1 112 GLY HA2 H 8.937 -13.142 -1.241 1.00 . A A . 112 GLY HA2 1 1
2 3886 1 1 112 GLY HA3 H 10.614 -13.275 -1.746 1.00 . A A . 112 GLY HA3 1 1
2 3887 1 1 112 GLY N N 9.237 -13.228 -3.283 1.00 . A A . 112 GLY N 1 1
2 3888 1 1 112 GLY O O 10.757 -10.727 -2.393 1.00 . A A . 112 GLY O 1 1
2 3889 1 1 113 ILE C C 9.998 -8.838 0.064 1.00 . A A . 113 ILE C 1 1
2 3890 1 1 113 ILE CA C 8.924 -9.242 -0.944 1.00 . A A . 113 ILE CA 1 1
2 3891 1 1 113 ILE CB C 7.550 -8.710 -0.472 1.00 . A A . 113 ILE CB 1 1
2 3892 1 1 113 ILE CD1 C 6.751 -8.341 -2.872 1.00 . A A . 113 ILE CD1 1 1
2 3893 1 1 113 ILE CG1 C 6.474 -8.988 -1.529 1.00 . A A . 113 ILE CG1 1 1
2 3894 1 1 113 ILE CG2 C 7.624 -7.221 -0.160 1.00 . A A . 113 ILE CG2 1 1
2 3895 1 1 113 ILE H H 8.186 -11.206 -0.709 1.00 . A A . 113 ILE H 1 1
2 3896 1 1 113 ILE HA H 9.153 -8.788 -1.897 1.00 . A A . 113 ILE HA 1 1
2 3897 1 1 113 ILE HB H 7.287 -9.226 0.439 1.00 . A A . 113 ILE HB 1 1
2 3898 1 1 113 ILE HD11 H 6.828 -7.272 -2.748 1.00 . A A . 113 ILE HD11 1 1
2 3899 1 1 113 ILE HD12 H 5.944 -8.568 -3.555 1.00 . A A . 113 ILE HD12 1 1
2 3900 1 1 113 ILE HD13 H 7.678 -8.725 -3.273 1.00 . A A . 113 ILE HD13 1 1
2 3901 1 1 113 ILE HG12 H 6.402 -10.054 -1.686 1.00 . A A . 113 ILE HG12 1 1
2 3902 1 1 113 ILE HG13 H 5.524 -8.617 -1.171 1.00 . A A . 113 ILE HG13 1 1
2 3903 1 1 113 ILE HG21 H 7.913 -6.680 -1.051 1.00 . A A . 113 ILE HG21 1 1
2 3904 1 1 113 ILE HG22 H 8.356 -7.051 0.616 1.00 . A A . 113 ILE HG22 1 1
2 3905 1 1 113 ILE HG23 H 6.658 -6.874 0.174 1.00 . A A . 113 ILE HG23 1 1
2 3906 1 1 113 ILE N N 8.899 -10.684 -1.129 1.00 . A A . 113 ILE N 1 1
2 3907 1 1 113 ILE O O 9.909 -9.162 1.250 1.00 . A A . 113 ILE O 1 1
2 3908 1 1 114 THR C C 12.242 -6.135 0.150 1.00 . A A . 114 THR C 1 1
2 3909 1 1 114 THR CA C 12.063 -7.617 0.440 1.00 . A A . 114 THR CA 1 1
2 3910 1 1 114 THR CB C 13.411 -8.339 0.230 1.00 . A A . 114 THR CB 1 1
2 3911 1 1 114 THR CG2 C 13.297 -9.822 0.548 1.00 . A A . 114 THR CG2 1 1
2 3912 1 1 114 THR H H 11.068 -7.986 -1.385 1.00 . A A . 114 THR H 1 1
2 3913 1 1 114 THR HA H 11.756 -7.745 1.468 1.00 . A A . 114 THR HA 1 1
2 3914 1 1 114 THR HB H 14.142 -7.900 0.896 1.00 . A A . 114 THR HB 1 1
2 3915 1 1 114 THR HG1 H 13.359 -8.763 -1.701 1.00 . A A . 114 THR HG1 1 1
2 3916 1 1 114 THR HG21 H 12.998 -9.948 1.578 1.00 . A A . 114 THR HG21 1 1
2 3917 1 1 114 THR HG22 H 14.253 -10.299 0.390 1.00 . A A . 114 THR HG22 1 1
2 3918 1 1 114 THR HG23 H 12.559 -10.273 -0.099 1.00 . A A . 114 THR HG23 1 1
2 3919 1 1 114 THR N N 11.019 -8.151 -0.420 1.00 . A A . 114 THR N 1 1
2 3920 1 1 114 THR O O 11.561 -5.589 -0.723 1.00 . A A . 114 THR O 1 1
2 3921 1 1 114 THR OG1 O 13.854 -8.168 -1.123 1.00 . A A . 114 THR OG1 1 1
2 3922 1 1 115 MET C C 14.136 -3.893 -0.697 1.00 . A A . 115 MET C 1 1
2 3923 1 1 115 MET CA C 13.401 -4.073 0.625 1.00 . A A . 115 MET CA 1 1
2 3924 1 1 115 MET CB C 14.209 -3.454 1.764 1.00 . A A . 115 MET CB 1 1
2 3925 1 1 115 MET CE C 12.915 0.476 1.435 1.00 . A A . 115 MET CE 1 1
2 3926 1 1 115 MET CG C 14.234 -1.939 1.708 1.00 . A A . 115 MET CG 1 1
2 3927 1 1 115 MET H H 13.651 -5.955 1.568 1.00 . A A . 115 MET H 1 1
2 3928 1 1 115 MET HA H 12.446 -3.574 0.560 1.00 . A A . 115 MET HA 1 1
2 3929 1 1 115 MET HB2 H 13.775 -3.755 2.707 1.00 . A A . 115 MET HB2 1 1
2 3930 1 1 115 MET HB3 H 15.226 -3.814 1.711 1.00 . A A . 115 MET HB3 1 1
2 3931 1 1 115 MET HE1 H 11.993 1.038 1.458 1.00 . A A . 115 MET HE1 1 1
2 3932 1 1 115 MET HE2 H 13.356 0.546 0.451 1.00 . A A . 115 MET HE2 1 1
2 3933 1 1 115 MET HE3 H 13.599 0.879 2.166 1.00 . A A . 115 MET HE3 1 1
2 3934 1 1 115 MET HG2 H 14.825 -1.569 2.532 1.00 . A A . 115 MET HG2 1 1
2 3935 1 1 115 MET HG3 H 14.682 -1.633 0.775 1.00 . A A . 115 MET HG3 1 1
2 3936 1 1 115 MET N N 13.146 -5.483 0.863 1.00 . A A . 115 MET N 1 1
2 3937 1 1 115 MET O O 13.845 -2.969 -1.451 1.00 . A A . 115 MET O 1 1
2 3938 1 1 115 MET SD S 12.577 -1.237 1.815 1.00 . A A . 115 MET SD 1 1
2 3939 1 1 116 ALA C C 14.888 -4.762 -3.433 1.00 . A A . 116 ALA C 1 1
2 3940 1 1 116 ALA CA C 15.827 -4.767 -2.228 1.00 . A A . 116 ALA CA 1 1
2 3941 1 1 116 ALA CB C 16.780 -5.950 -2.302 1.00 . A A . 116 ALA CB 1 1
2 3942 1 1 116 ALA H H 15.272 -5.497 -0.317 1.00 . A A . 116 ALA H 1 1
2 3943 1 1 116 ALA HA H 16.415 -3.860 -2.240 1.00 . A A . 116 ALA HA 1 1
2 3944 1 1 116 ALA HB1 H 17.434 -5.939 -1.443 1.00 . A A . 116 ALA HB1 1 1
2 3945 1 1 116 ALA HB2 H 17.368 -5.882 -3.206 1.00 . A A . 116 ALA HB2 1 1
2 3946 1 1 116 ALA HB3 H 16.213 -6.869 -2.312 1.00 . A A . 116 ALA HB3 1 1
2 3947 1 1 116 ALA N N 15.074 -4.798 -0.977 1.00 . A A . 116 ALA N 1 1
2 3948 1 1 116 ALA O O 15.069 -3.978 -4.366 1.00 . A A . 116 ALA O 1 1
2 3949 1 1 117 GLN C C 12.135 -4.329 -4.492 1.00 . A A . 117 GLN C 1 1
2 3950 1 1 117 GLN CA C 12.856 -5.663 -4.431 1.00 . A A . 117 GLN CA 1 1
2 3951 1 1 117 GLN CB C 11.869 -6.813 -4.200 1.00 . A A . 117 GLN CB 1 1
2 3952 1 1 117 GLN CD C 13.473 -8.791 -4.167 1.00 . A A . 117 GLN CD 1 1
2 3953 1 1 117 GLN CG C 12.301 -8.120 -4.856 1.00 . A A . 117 GLN CG 1 1
2 3954 1 1 117 GLN H H 13.845 -6.287 -2.666 1.00 . A A . 117 GLN H 1 1
2 3955 1 1 117 GLN HA H 13.338 -5.813 -5.386 1.00 . A A . 117 GLN HA 1 1
2 3956 1 1 117 GLN HB2 H 11.770 -6.981 -3.138 1.00 . A A . 117 GLN HB2 1 1
2 3957 1 1 117 GLN HB3 H 10.906 -6.533 -4.603 1.00 . A A . 117 GLN HB3 1 1
2 3958 1 1 117 GLN HE21 H 12.231 -9.974 -3.154 1.00 . A A . 117 GLN HE21 1 1
2 3959 1 1 117 GLN HE22 H 13.924 -10.211 -2.857 1.00 . A A . 117 GLN HE22 1 1
2 3960 1 1 117 GLN HG2 H 11.465 -8.802 -4.846 1.00 . A A . 117 GLN HG2 1 1
2 3961 1 1 117 GLN HG3 H 12.577 -7.914 -5.881 1.00 . A A . 117 GLN HG3 1 1
2 3962 1 1 117 GLN N N 13.888 -5.639 -3.399 1.00 . A A . 117 GLN N 1 1
2 3963 1 1 117 GLN NE2 N 13.182 -9.751 -3.301 1.00 . A A . 117 GLN NE2 1 1
2 3964 1 1 117 GLN O O 12.291 -3.609 -5.461 1.00 . A A . 117 GLN O 1 1
2 3965 1 1 117 GLN OE1 O 14.632 -8.479 -4.434 1.00 . A A . 117 GLN OE1 1 1
2 3966 1 1 118 MET C C 11.409 -1.523 -3.884 1.00 . A A . 118 MET C 1 1
2 3967 1 1 118 MET CA C 10.614 -2.747 -3.414 1.00 . A A . 118 MET CA 1 1
2 3968 1 1 118 MET CB C 10.055 -2.512 -2.013 1.00 . A A . 118 MET CB 1 1
2 3969 1 1 118 MET CE C 6.418 -4.552 -2.150 1.00 . A A . 118 MET CE 1 1
2 3970 1 1 118 MET CG C 8.923 -3.461 -1.659 1.00 . A A . 118 MET CG 1 1
2 3971 1 1 118 MET H H 11.368 -4.584 -2.673 1.00 . A A . 118 MET H 1 1
2 3972 1 1 118 MET HA H 9.782 -2.884 -4.089 1.00 . A A . 118 MET HA 1 1
2 3973 1 1 118 MET HB2 H 10.849 -2.644 -1.293 1.00 . A A . 118 MET HB2 1 1
2 3974 1 1 118 MET HB3 H 9.683 -1.500 -1.949 1.00 . A A . 118 MET HB3 1 1
2 3975 1 1 118 MET HE1 H 6.186 -4.391 -1.107 1.00 . A A . 118 MET HE1 1 1
2 3976 1 1 118 MET HE2 H 6.918 -5.502 -2.266 1.00 . A A . 118 MET HE2 1 1
2 3977 1 1 118 MET HE3 H 5.505 -4.553 -2.727 1.00 . A A . 118 MET HE3 1 1
2 3978 1 1 118 MET HG2 H 9.277 -4.476 -1.755 1.00 . A A . 118 MET HG2 1 1
2 3979 1 1 118 MET HG3 H 8.624 -3.279 -0.637 1.00 . A A . 118 MET HG3 1 1
2 3980 1 1 118 MET N N 11.399 -3.985 -3.444 1.00 . A A . 118 MET N 1 1
2 3981 1 1 118 MET O O 10.877 -0.684 -4.608 1.00 . A A . 118 MET O 1 1
2 3982 1 1 118 MET SD S 7.488 -3.242 -2.731 1.00 . A A . 118 MET SD 1 1
2 3983 1 1 119 GLU C C 13.625 -0.273 -5.463 1.00 . A A . 119 GLU C 1 1
2 3984 1 1 119 GLU CA C 13.536 -0.328 -3.936 1.00 . A A . 119 GLU CA 1 1
2 3985 1 1 119 GLU CB C 14.940 -0.470 -3.342 1.00 . A A . 119 GLU CB 1 1
2 3986 1 1 119 GLU CD C 14.993 1.397 -1.636 1.00 . A A . 119 GLU CD 1 1
2 3987 1 1 119 GLU CG C 15.033 -0.100 -1.870 1.00 . A A . 119 GLU CG 1 1
2 3988 1 1 119 GLU H H 13.042 -2.106 -2.882 1.00 . A A . 119 GLU H 1 1
2 3989 1 1 119 GLU HA H 13.100 0.593 -3.583 1.00 . A A . 119 GLU HA 1 1
2 3990 1 1 119 GLU HB2 H 15.260 -1.496 -3.452 1.00 . A A . 119 GLU HB2 1 1
2 3991 1 1 119 GLU HB3 H 15.617 0.168 -3.894 1.00 . A A . 119 GLU HB3 1 1
2 3992 1 1 119 GLU HG2 H 14.202 -0.551 -1.346 1.00 . A A . 119 GLU HG2 1 1
2 3993 1 1 119 GLU HG3 H 15.960 -0.488 -1.473 1.00 . A A . 119 GLU HG3 1 1
2 3994 1 1 119 GLU N N 12.675 -1.427 -3.491 1.00 . A A . 119 GLU N 1 1
2 3995 1 1 119 GLU O O 13.132 0.667 -6.087 1.00 . A A . 119 GLU O 1 1
2 3996 1 1 119 GLU OE1 O 16.071 2.029 -1.650 1.00 . A A . 119 GLU OE1 1 1
2 3997 1 1 119 GLU OE2 O 13.898 1.951 -1.419 1.00 . A A . 119 GLU OE2 1 1
2 3998 1 1 120 LEU C C 13.117 -1.371 -8.262 1.00 . A A . 120 LEU C 1 1
2 3999 1 1 120 LEU CA C 14.444 -1.327 -7.511 1.00 . A A . 120 LEU CA 1 1
2 4000 1 1 120 LEU CB C 15.286 -2.550 -7.901 1.00 . A A . 120 LEU CB 1 1
2 4001 1 1 120 LEU CD1 C 17.165 -2.273 -6.237 1.00 . A A . 120 LEU CD1 1 1
2 4002 1 1 120 LEU CD2 C 17.510 -3.621 -8.313 1.00 . A A . 120 LEU CD2 1 1
2 4003 1 1 120 LEU CG C 16.802 -2.418 -7.708 1.00 . A A . 120 LEU CG 1 1
2 4004 1 1 120 LEU H H 14.537 -2.052 -5.514 1.00 . A A . 120 LEU H 1 1
2 4005 1 1 120 LEU HA H 14.976 -0.431 -7.790 1.00 . A A . 120 LEU HA 1 1
2 4006 1 1 120 LEU HB2 H 14.947 -3.390 -7.313 1.00 . A A . 120 LEU HB2 1 1
2 4007 1 1 120 LEU HB3 H 15.099 -2.768 -8.942 1.00 . A A . 120 LEU HB3 1 1
2 4008 1 1 120 LEU HD11 H 16.826 -3.143 -5.695 1.00 . A A . 120 LEU HD11 1 1
2 4009 1 1 120 LEU HD12 H 16.690 -1.390 -5.834 1.00 . A A . 120 LEU HD12 1 1
2 4010 1 1 120 LEU HD13 H 18.237 -2.182 -6.138 1.00 . A A . 120 LEU HD13 1 1
2 4011 1 1 120 LEU HD21 H 18.577 -3.515 -8.181 1.00 . A A . 120 LEU HD21 1 1
2 4012 1 1 120 LEU HD22 H 17.281 -3.679 -9.368 1.00 . A A . 120 LEU HD22 1 1
2 4013 1 1 120 LEU HD23 H 17.174 -4.521 -7.821 1.00 . A A . 120 LEU HD23 1 1
2 4014 1 1 120 LEU HG H 17.148 -1.534 -8.224 1.00 . A A . 120 LEU HG 1 1
2 4015 1 1 120 LEU N N 14.232 -1.293 -6.061 1.00 . A A . 120 LEU N 1 1
2 4016 1 1 120 LEU O O 12.964 -0.769 -9.322 1.00 . A A . 120 LEU O 1 1
2 4017 1 1 121 VAL C C 10.021 -1.045 -8.349 1.00 . A A . 121 VAL C 1 1
2 4018 1 1 121 VAL CA C 10.871 -2.318 -8.282 1.00 . A A . 121 VAL CA 1 1
2 4019 1 1 121 VAL CB C 10.148 -3.440 -7.492 1.00 . A A . 121 VAL CB 1 1
2 4020 1 1 121 VAL CG1 C 8.674 -3.514 -7.806 1.00 . A A . 121 VAL CG1 1 1
2 4021 1 1 121 VAL CG2 C 10.794 -4.788 -7.778 1.00 . A A . 121 VAL CG2 1 1
2 4022 1 1 121 VAL H H 12.334 -2.413 -6.778 1.00 . A A . 121 VAL H 1 1
2 4023 1 1 121 VAL HA H 11.042 -2.674 -9.287 1.00 . A A . 121 VAL HA 1 1
2 4024 1 1 121 VAL HB H 10.257 -3.238 -6.438 1.00 . A A . 121 VAL HB 1 1
2 4025 1 1 121 VAL HG11 H 8.234 -4.303 -7.214 1.00 . A A . 121 VAL HG11 1 1
2 4026 1 1 121 VAL HG12 H 8.539 -3.729 -8.854 1.00 . A A . 121 VAL HG12 1 1
2 4027 1 1 121 VAL HG13 H 8.207 -2.574 -7.561 1.00 . A A . 121 VAL HG13 1 1
2 4028 1 1 121 VAL HG21 H 10.284 -5.558 -7.218 1.00 . A A . 121 VAL HG21 1 1
2 4029 1 1 121 VAL HG22 H 11.834 -4.758 -7.484 1.00 . A A . 121 VAL HG22 1 1
2 4030 1 1 121 VAL HG23 H 10.725 -5.004 -8.834 1.00 . A A . 121 VAL HG23 1 1
2 4031 1 1 121 VAL N N 12.165 -2.063 -7.674 1.00 . A A . 121 VAL N 1 1
2 4032 1 1 121 VAL O O 9.423 -0.742 -9.384 1.00 . A A . 121 VAL O 1 1
2 4033 1 1 122 MET C C 9.942 2.070 -7.999 1.00 . A A . 122 MET C 1 1
2 4034 1 1 122 MET CA C 9.233 0.964 -7.229 1.00 . A A . 122 MET CA 1 1
2 4035 1 1 122 MET CB C 8.966 1.394 -5.787 1.00 . A A . 122 MET CB 1 1
2 4036 1 1 122 MET CE C 5.649 -1.000 -4.945 1.00 . A A . 122 MET CE 1 1
2 4037 1 1 122 MET CG C 7.618 0.922 -5.263 1.00 . A A . 122 MET CG 1 1
2 4038 1 1 122 MET H H 10.493 -0.564 -6.461 1.00 . A A . 122 MET H 1 1
2 4039 1 1 122 MET HA H 8.286 0.771 -7.711 1.00 . A A . 122 MET HA 1 1
2 4040 1 1 122 MET HB2 H 9.738 0.987 -5.152 1.00 . A A . 122 MET HB2 1 1
2 4041 1 1 122 MET HB3 H 8.993 2.471 -5.732 1.00 . A A . 122 MET HB3 1 1
2 4042 1 1 122 MET HE1 H 4.987 -0.335 -5.479 1.00 . A A . 122 MET HE1 1 1
2 4043 1 1 122 MET HE2 H 5.639 -0.750 -3.894 1.00 . A A . 122 MET HE2 1 1
2 4044 1 1 122 MET HE3 H 5.317 -2.020 -5.075 1.00 . A A . 122 MET HE3 1 1
2 4045 1 1 122 MET HG2 H 7.586 1.087 -4.196 1.00 . A A . 122 MET HG2 1 1
2 4046 1 1 122 MET HG3 H 6.842 1.503 -5.738 1.00 . A A . 122 MET HG3 1 1
2 4047 1 1 122 MET N N 9.998 -0.281 -7.264 1.00 . A A . 122 MET N 1 1
2 4048 1 1 122 MET O O 9.297 2.948 -8.576 1.00 . A A . 122 MET O 1 1
2 4049 1 1 122 MET SD S 7.311 -0.826 -5.584 1.00 . A A . 122 MET SD 1 1
2 4050 1 1 123 LYS C C 11.929 2.630 -10.305 1.00 . A A . 123 LYS C 1 1
2 4051 1 1 123 LYS CA C 12.040 2.970 -8.820 1.00 . A A . 123 LYS CA 1 1
2 4052 1 1 123 LYS CB C 13.504 2.989 -8.369 1.00 . A A . 123 LYS CB 1 1
2 4053 1 1 123 LYS CD C 15.120 3.361 -6.469 1.00 . A A . 123 LYS CD 1 1
2 4054 1 1 123 LYS CE C 15.256 3.755 -5.005 1.00 . A A . 123 LYS CE 1 1
2 4055 1 1 123 LYS CG C 13.688 3.527 -6.957 1.00 . A A . 123 LYS CG 1 1
2 4056 1 1 123 LYS H H 11.738 1.340 -7.495 1.00 . A A . 123 LYS H 1 1
2 4057 1 1 123 LYS HA H 11.614 3.951 -8.660 1.00 . A A . 123 LYS HA 1 1
2 4058 1 1 123 LYS HB2 H 13.892 1.981 -8.403 1.00 . A A . 123 LYS HB2 1 1
2 4059 1 1 123 LYS HB3 H 14.071 3.609 -9.046 1.00 . A A . 123 LYS HB3 1 1
2 4060 1 1 123 LYS HD2 H 15.411 2.327 -6.581 1.00 . A A . 123 LYS HD2 1 1
2 4061 1 1 123 LYS HD3 H 15.767 3.988 -7.063 1.00 . A A . 123 LYS HD3 1 1
2 4062 1 1 123 LYS HE2 H 14.516 3.219 -4.430 1.00 . A A . 123 LYS HE2 1 1
2 4063 1 1 123 LYS HE3 H 16.244 3.478 -4.663 1.00 . A A . 123 LYS HE3 1 1
2 4064 1 1 123 LYS HG2 H 13.438 4.577 -6.947 1.00 . A A . 123 LYS HG2 1 1
2 4065 1 1 123 LYS HG3 H 13.027 2.993 -6.290 1.00 . A A . 123 LYS HG3 1 1
2 4066 1 1 123 LYS HZ1 H 14.920 5.419 -3.777 1.00 . A A . 123 LYS HZ1 1 1
2 4067 1 1 123 LYS HZ2 H 14.236 5.557 -5.323 1.00 . A A . 123 LYS HZ2 1 1
2 4068 1 1 123 LYS HZ3 H 15.907 5.739 -5.119 1.00 . A A . 123 LYS HZ3 1 1
2 4069 1 1 123 LYS N N 11.268 2.022 -8.027 1.00 . A A . 123 LYS N 1 1
2 4070 1 1 123 LYS NZ N 15.065 5.216 -4.792 1.00 . A A . 123 LYS NZ 1 1
2 4071 1 1 123 LYS O O 12.179 3.471 -11.170 1.00 . A A . 123 LYS O 1 1
2 4072 1 1 124 ALA C C 9.891 1.464 -12.391 1.00 . A A . 124 ALA C 1 1
2 4073 1 1 124 ALA CA C 11.266 0.971 -11.960 1.00 . A A . 124 ALA CA 1 1
2 4074 1 1 124 ALA CB C 11.352 -0.544 -12.085 1.00 . A A . 124 ALA CB 1 1
2 4075 1 1 124 ALA H H 11.453 0.738 -9.865 1.00 . A A . 124 ALA H 1 1
2 4076 1 1 124 ALA HA H 12.016 1.408 -12.603 1.00 . A A . 124 ALA HA 1 1
2 4077 1 1 124 ALA HB1 H 10.562 -0.998 -11.505 1.00 . A A . 124 ALA HB1 1 1
2 4078 1 1 124 ALA HB2 H 12.309 -0.882 -11.716 1.00 . A A . 124 ALA HB2 1 1
2 4079 1 1 124 ALA HB3 H 11.245 -0.827 -13.122 1.00 . A A . 124 ALA HB3 1 1
2 4080 1 1 124 ALA N N 11.542 1.391 -10.593 1.00 . A A . 124 ALA N 1 1
2 4081 1 1 124 ALA O O 9.669 1.795 -13.553 1.00 . A A . 124 ALA O 1 1
2 4082 1 1 125 ALA C C 7.627 3.547 -11.757 1.00 . A A . 125 ALA C 1 1
2 4083 1 1 125 ALA CA C 7.628 2.023 -11.702 1.00 . A A . 125 ALA CA 1 1
2 4084 1 1 125 ALA CB C 6.658 1.530 -10.642 1.00 . A A . 125 ALA CB 1 1
2 4085 1 1 125 ALA H H 9.191 1.194 -10.540 1.00 . A A . 125 ALA H 1 1
2 4086 1 1 125 ALA HA H 7.308 1.637 -12.659 1.00 . A A . 125 ALA HA 1 1
2 4087 1 1 125 ALA HB1 H 6.957 1.910 -9.675 1.00 . A A . 125 ALA HB1 1 1
2 4088 1 1 125 ALA HB2 H 6.664 0.449 -10.622 1.00 . A A . 125 ALA HB2 1 1
2 4089 1 1 125 ALA HB3 H 5.662 1.881 -10.872 1.00 . A A . 125 ALA HB3 1 1
2 4090 1 1 125 ALA N N 8.968 1.516 -11.439 1.00 . A A . 125 ALA N 1 1
2 4091 1 1 125 ALA O O 6.695 4.162 -12.275 1.00 . A A . 125 ALA O 1 1
2 4092 1 1 126 GLY C C 8.142 6.256 -10.061 1.00 . A A . 126 GLY C 1 1
2 4093 1 1 126 GLY CA C 8.804 5.589 -11.248 1.00 . A A . 126 GLY CA 1 1
2 4094 1 1 126 GLY H H 9.368 3.606 -10.783 1.00 . A A . 126 GLY H 1 1
2 4095 1 1 126 GLY HA2 H 9.854 5.845 -11.252 1.00 . A A . 126 GLY HA2 1 1
2 4096 1 1 126 GLY HA3 H 8.350 5.961 -12.154 1.00 . A A . 126 GLY HA3 1 1
2 4097 1 1 126 GLY N N 8.675 4.148 -11.214 1.00 . A A . 126 GLY N 1 1
2 4098 1 1 126 GLY O O 7.512 7.303 -10.200 1.00 . A A . 126 GLY O 1 1
2 4099 1 1 127 PHE C C 8.792 6.862 -6.846 1.00 . A A . 127 PHE C 1 1
2 4100 1 1 127 PHE CA C 7.699 6.195 -7.676 1.00 . A A . 127 PHE CA 1 1
2 4101 1 1 127 PHE CB C 7.007 5.099 -6.861 1.00 . A A . 127 PHE CB 1 1
2 4102 1 1 127 PHE CD1 C 5.092 5.091 -8.495 1.00 . A A . 127 PHE CD1 1 1
2 4103 1 1 127 PHE CD2 C 5.635 3.059 -7.373 1.00 . A A . 127 PHE CD2 1 1
2 4104 1 1 127 PHE CE1 C 4.061 4.454 -9.159 1.00 . A A . 127 PHE CE1 1 1
2 4105 1 1 127 PHE CE2 C 4.605 2.416 -8.035 1.00 . A A . 127 PHE CE2 1 1
2 4106 1 1 127 PHE CG C 5.892 4.402 -7.595 1.00 . A A . 127 PHE CG 1 1
2 4107 1 1 127 PHE CZ C 3.817 3.115 -8.929 1.00 . A A . 127 PHE CZ 1 1
2 4108 1 1 127 PHE H H 8.753 4.787 -8.853 1.00 . A A . 127 PHE H 1 1
2 4109 1 1 127 PHE HA H 6.968 6.941 -7.956 1.00 . A A . 127 PHE HA 1 1
2 4110 1 1 127 PHE HB2 H 7.738 4.353 -6.585 1.00 . A A . 127 PHE HB2 1 1
2 4111 1 1 127 PHE HB3 H 6.594 5.536 -5.963 1.00 . A A . 127 PHE HB3 1 1
2 4112 1 1 127 PHE HD1 H 5.283 6.138 -8.676 1.00 . A A . 127 PHE HD1 1 1
2 4113 1 1 127 PHE HD2 H 6.249 2.510 -6.675 1.00 . A A . 127 PHE HD2 1 1
2 4114 1 1 127 PHE HE1 H 3.446 5.003 -9.856 1.00 . A A . 127 PHE HE1 1 1
2 4115 1 1 127 PHE HE2 H 4.416 1.368 -7.853 1.00 . A A . 127 PHE HE2 1 1
2 4116 1 1 127 PHE HZ H 3.012 2.614 -9.446 1.00 . A A . 127 PHE HZ 1 1
2 4117 1 1 127 PHE N N 8.266 5.639 -8.896 1.00 . A A . 127 PHE N 1 1
2 4118 1 1 127 PHE O O 9.974 6.565 -7.021 1.00 . A A . 127 PHE O 1 1
2 4119 1 1 128 LYS C C 9.059 8.329 -3.653 1.00 . A A . 128 LYS C 1 1
2 4120 1 1 128 LYS CA C 9.369 8.486 -5.134 1.00 . A A . 128 LYS CA 1 1
2 4121 1 1 128 LYS CB C 9.386 9.972 -5.503 1.00 . A A . 128 LYS CB 1 1
2 4122 1 1 128 LYS CD C 10.323 12.263 -5.010 1.00 . A A . 128 LYS CD 1 1
2 4123 1 1 128 LYS CE C 11.180 13.078 -4.051 1.00 . A A . 128 LYS CE 1 1
2 4124 1 1 128 LYS CG C 10.324 10.792 -4.631 1.00 . A A . 128 LYS CG 1 1
2 4125 1 1 128 LYS H H 7.446 7.931 -5.820 1.00 . A A . 128 LYS H 1 1
2 4126 1 1 128 LYS HA H 10.344 8.067 -5.330 1.00 . A A . 128 LYS HA 1 1
2 4127 1 1 128 LYS HB2 H 9.701 10.075 -6.531 1.00 . A A . 128 LYS HB2 1 1
2 4128 1 1 128 LYS HB3 H 8.388 10.371 -5.398 1.00 . A A . 128 LYS HB3 1 1
2 4129 1 1 128 LYS HD2 H 10.716 12.369 -6.010 1.00 . A A . 128 LYS HD2 1 1
2 4130 1 1 128 LYS HD3 H 9.308 12.633 -4.976 1.00 . A A . 128 LYS HD3 1 1
2 4131 1 1 128 LYS HE2 H 11.207 14.102 -4.394 1.00 . A A . 128 LYS HE2 1 1
2 4132 1 1 128 LYS HE3 H 10.734 13.040 -3.068 1.00 . A A . 128 LYS HE3 1 1
2 4133 1 1 128 LYS HG2 H 10.012 10.700 -3.601 1.00 . A A . 128 LYS HG2 1 1
2 4134 1 1 128 LYS HG3 H 11.327 10.404 -4.738 1.00 . A A . 128 LYS HG3 1 1
2 4135 1 1 128 LYS HZ1 H 13.038 12.623 -4.905 1.00 . A A . 128 LYS HZ1 1 1
2 4136 1 1 128 LYS HZ2 H 12.566 11.563 -3.675 1.00 . A A . 128 LYS HZ2 1 1
2 4137 1 1 128 LYS HZ3 H 13.129 13.107 -3.279 1.00 . A A . 128 LYS HZ3 1 1
2 4138 1 1 128 LYS N N 8.402 7.761 -5.950 1.00 . A A . 128 LYS N 1 1
2 4139 1 1 128 LYS NZ N 12.572 12.558 -3.971 1.00 . A A . 128 LYS NZ 1 1
2 4140 1 1 128 LYS O O 7.899 8.403 -3.239 1.00 . A A . 128 LYS O 1 1
2 4141 1 1 129 GLU C C 9.639 9.346 -0.806 1.00 . A A . 129 GLU C 1 1
2 4142 1 1 129 GLU CA C 9.979 7.989 -1.424 1.00 . A A . 129 GLU CA 1 1
2 4143 1 1 129 GLU CB C 11.275 7.439 -0.815 1.00 . A A . 129 GLU CB 1 1
2 4144 1 1 129 GLU CD C 12.812 6.478 -2.597 1.00 . A A . 129 GLU CD 1 1
2 4145 1 1 129 GLU CG C 11.800 6.182 -1.500 1.00 . A A . 129 GLU CG 1 1
2 4146 1 1 129 GLU H H 10.993 7.987 -3.279 1.00 . A A . 129 GLU H 1 1
2 4147 1 1 129 GLU HA H 9.171 7.301 -1.216 1.00 . A A . 129 GLU HA 1 1
2 4148 1 1 129 GLU HB2 H 12.039 8.201 -0.879 1.00 . A A . 129 GLU HB2 1 1
2 4149 1 1 129 GLU HB3 H 11.099 7.208 0.226 1.00 . A A . 129 GLU HB3 1 1
2 4150 1 1 129 GLU HG2 H 12.271 5.555 -0.759 1.00 . A A . 129 GLU HG2 1 1
2 4151 1 1 129 GLU HG3 H 10.964 5.654 -1.937 1.00 . A A . 129 GLU HG3 1 1
2 4152 1 1 129 GLU N N 10.104 8.102 -2.867 1.00 . A A . 129 GLU N 1 1
2 4153 1 1 129 GLU O O 10.177 10.379 -1.206 1.00 . A A . 129 GLU O 1 1
2 4154 1 1 129 GLU OE1 O 12.418 7.020 -3.651 1.00 . A A . 129 GLU OE1 1 1
2 4155 1 1 129 GLU OE2 O 14.012 6.175 -2.404 1.00 . A A . 129 GLU OE2 1 1
2 4156 1 1 130 VAL C C 8.557 10.584 2.288 1.00 . A A . 130 VAL C 1 1
2 4157 1 1 130 VAL CA C 8.219 10.533 0.794 1.00 . A A . 130 VAL CA 1 1
2 4158 1 1 130 VAL CB C 6.684 10.601 0.600 1.00 . A A . 130 VAL CB 1 1
2 4159 1 1 130 VAL CG1 C 6.100 11.888 1.153 1.00 . A A . 130 VAL CG1 1 1
2 4160 1 1 130 VAL CG2 C 6.350 10.435 -0.864 1.00 . A A . 130 VAL CG2 1 1
2 4161 1 1 130 VAL H H 8.399 8.453 0.474 1.00 . A A . 130 VAL H 1 1
2 4162 1 1 130 VAL HA H 8.663 11.385 0.301 1.00 . A A . 130 VAL HA 1 1
2 4163 1 1 130 VAL HB H 6.225 9.776 1.130 1.00 . A A . 130 VAL HB 1 1
2 4164 1 1 130 VAL HG11 H 6.556 12.733 0.659 1.00 . A A . 130 VAL HG11 1 1
2 4165 1 1 130 VAL HG12 H 6.294 11.941 2.214 1.00 . A A . 130 VAL HG12 1 1
2 4166 1 1 130 VAL HG13 H 5.034 11.900 0.982 1.00 . A A . 130 VAL HG13 1 1
2 4167 1 1 130 VAL HG21 H 5.291 10.583 -1.009 1.00 . A A . 130 VAL HG21 1 1
2 4168 1 1 130 VAL HG22 H 6.617 9.433 -1.174 1.00 . A A . 130 VAL HG22 1 1
2 4169 1 1 130 VAL HG23 H 6.901 11.156 -1.448 1.00 . A A . 130 VAL HG23 1 1
2 4170 1 1 130 VAL N N 8.743 9.321 0.170 1.00 . A A . 130 VAL N 1 1
2 4171 1 1 130 VAL O O 8.607 11.662 2.885 1.00 . A A . 130 VAL O 1 1
2 4172 1 1 131 LYS C C 7.901 9.610 5.172 1.00 . A A . 131 LYS C 1 1
2 4173 1 1 131 LYS CA C 9.110 9.280 4.302 1.00 . A A . 131 LYS CA 1 1
2 4174 1 1 131 LYS CB C 10.308 10.159 4.687 1.00 . A A . 131 LYS CB 1 1
2 4175 1 1 131 LYS CD C 11.885 8.370 5.460 1.00 . A A . 131 LYS CD 1 1
2 4176 1 1 131 LYS CE C 13.227 7.691 5.243 1.00 . A A . 131 LYS CE 1 1
2 4177 1 1 131 LYS CG C 11.655 9.493 4.460 1.00 . A A . 131 LYS CG 1 1
2 4178 1 1 131 LYS H H 8.723 8.596 2.333 1.00 . A A . 131 LYS H 1 1
2 4179 1 1 131 LYS HA H 9.375 8.246 4.476 1.00 . A A . 131 LYS HA 1 1
2 4180 1 1 131 LYS HB2 H 10.277 11.064 4.101 1.00 . A A . 131 LYS HB2 1 1
2 4181 1 1 131 LYS HB3 H 10.229 10.415 5.733 1.00 . A A . 131 LYS HB3 1 1
2 4182 1 1 131 LYS HD2 H 11.859 8.780 6.458 1.00 . A A . 131 LYS HD2 1 1
2 4183 1 1 131 LYS HD3 H 11.099 7.637 5.350 1.00 . A A . 131 LYS HD3 1 1
2 4184 1 1 131 LYS HE2 H 13.214 7.190 4.287 1.00 . A A . 131 LYS HE2 1 1
2 4185 1 1 131 LYS HE3 H 14.003 8.443 5.244 1.00 . A A . 131 LYS HE3 1 1
2 4186 1 1 131 LYS HG2 H 11.681 9.085 3.461 1.00 . A A . 131 LYS HG2 1 1
2 4187 1 1 131 LYS HG3 H 12.434 10.230 4.574 1.00 . A A . 131 LYS HG3 1 1
2 4188 1 1 131 LYS HZ1 H 12.712 6.044 6.425 1.00 . A A . 131 LYS HZ1 1 1
2 4189 1 1 131 LYS HZ2 H 13.698 7.175 7.214 1.00 . A A . 131 LYS HZ2 1 1
2 4190 1 1 131 LYS HZ3 H 14.362 6.137 6.052 1.00 . A A . 131 LYS HZ3 1 1
2 4191 1 1 131 LYS N N 8.791 9.406 2.875 1.00 . A A . 131 LYS N 1 1
2 4192 1 1 131 LYS NZ N 13.518 6.694 6.304 1.00 . A A . 131 LYS NZ 1 1
2 4193 1 1 131 LYS O O 6.782 9.749 4.676 1.00 . A A . 131 LYS O 1 1
2 4194 1 1 132 LEU C C 7.130 11.379 7.959 1.00 . A A . 132 LEU C 1 1
2 4195 1 1 132 LEU CA C 7.042 9.964 7.412 1.00 . A A . 132 LEU CA 1 1
2 4196 1 1 132 LEU CB C 7.043 8.949 8.562 1.00 . A A . 132 LEU CB 1 1
2 4197 1 1 132 LEU CD1 C 7.022 6.856 7.151 1.00 . A A . 132 LEU CD1 1 1
2 4198 1 1 132 LEU CD2 C 6.258 6.772 9.530 1.00 . A A . 132 LEU CD2 1 1
2 4199 1 1 132 LEU CG C 6.332 7.621 8.271 1.00 . A A . 132 LEU CG 1 1
2 4200 1 1 132 LEU H H 9.035 9.605 6.817 1.00 . A A . 132 LEU H 1 1
2 4201 1 1 132 LEU HA H 6.113 9.868 6.867 1.00 . A A . 132 LEU HA 1 1
2 4202 1 1 132 LEU HB2 H 8.070 8.733 8.818 1.00 . A A . 132 LEU HB2 1 1
2 4203 1 1 132 LEU HB3 H 6.566 9.406 9.416 1.00 . A A . 132 LEU HB3 1 1
2 4204 1 1 132 LEU HD11 H 6.492 5.934 6.966 1.00 . A A . 132 LEU HD11 1 1
2 4205 1 1 132 LEU HD12 H 8.040 6.636 7.439 1.00 . A A . 132 LEU HD12 1 1
2 4206 1 1 132 LEU HD13 H 7.024 7.456 6.252 1.00 . A A . 132 LEU HD13 1 1
2 4207 1 1 132 LEU HD21 H 5.709 7.305 10.292 1.00 . A A . 132 LEU HD21 1 1
2 4208 1 1 132 LEU HD22 H 7.257 6.567 9.884 1.00 . A A . 132 LEU HD22 1 1
2 4209 1 1 132 LEU HD23 H 5.757 5.842 9.309 1.00 . A A . 132 LEU HD23 1 1
2 4210 1 1 132 LEU HG H 5.321 7.830 7.952 1.00 . A A . 132 LEU HG 1 1
2 4211 1 1 132 LEU N N 8.122 9.702 6.476 1.00 . A A . 132 LEU N 1 1
2 4212 1 1 132 LEU O O 7.993 11.695 8.775 1.00 . A A . 132 LEU O 1 1
2 4213 1 1 133 GLU C C 5.394 13.657 9.282 1.00 . A A . 133 GLU C 1 1
2 4214 1 1 133 GLU CA C 6.144 13.600 7.951 1.00 . A A . 133 GLU CA 1 1
2 4215 1 1 133 GLU CB C 5.410 14.448 6.912 1.00 . A A . 133 GLU CB 1 1
2 4216 1 1 133 GLU CD C 4.157 16.592 6.524 1.00 . A A . 133 GLU CD 1 1
2 4217 1 1 133 GLU CG C 5.252 15.905 7.306 1.00 . A A . 133 GLU CG 1 1
2 4218 1 1 133 GLU H H 5.633 11.927 6.770 1.00 . A A . 133 GLU H 1 1
2 4219 1 1 133 GLU HA H 7.144 13.983 8.085 1.00 . A A . 133 GLU HA 1 1
2 4220 1 1 133 GLU HB2 H 5.957 14.408 5.981 1.00 . A A . 133 GLU HB2 1 1
2 4221 1 1 133 GLU HB3 H 4.426 14.033 6.756 1.00 . A A . 133 GLU HB3 1 1
2 4222 1 1 133 GLU HG2 H 5.012 15.958 8.358 1.00 . A A . 133 GLU HG2 1 1
2 4223 1 1 133 GLU HG3 H 6.183 16.420 7.123 1.00 . A A . 133 GLU HG3 1 1
2 4224 1 1 133 GLU N N 6.237 12.228 7.479 1.00 . A A . 133 GLU N 1 1
2 4225 1 1 133 GLU O O 5.618 14.549 10.101 1.00 . A A . 133 GLU O 1 1
2 4226 1 1 133 GLU OE1 O 2.982 16.483 6.930 1.00 . A A . 133 GLU OE1 1 1
2 4227 1 1 133 GLU OE2 O 4.458 17.237 5.501 1.00 . A A . 133 GLU OE2 1 1
2 4228 1 1 134 HIS C C 4.280 12.081 11.888 1.00 . A A . 134 HIS C 1 1
2 4229 1 1 134 HIS CA C 3.622 12.680 10.648 1.00 . A A . 134 HIS CA 1 1
2 4230 1 1 134 HIS CB C 2.332 11.922 10.313 1.00 . A A . 134 HIS CB 1 1
2 4231 1 1 134 HIS CD2 C 1.628 12.752 7.957 1.00 . A A . 134 HIS CD2 1 1
2 4232 1 1 134 HIS CE1 C -0.218 13.782 8.517 1.00 . A A . 134 HIS CE1 1 1
2 4233 1 1 134 HIS CG C 1.476 12.614 9.294 1.00 . A A . 134 HIS CG 1 1
2 4234 1 1 134 HIS H H 4.512 11.914 8.886 1.00 . A A . 134 HIS H 1 1
2 4235 1 1 134 HIS HA H 3.372 13.710 10.858 1.00 . A A . 134 HIS HA 1 1
2 4236 1 1 134 HIS HB2 H 2.586 10.947 9.924 1.00 . A A . 134 HIS HB2 1 1
2 4237 1 1 134 HIS HB3 H 1.748 11.804 11.214 1.00 . A A . 134 HIS HB3 1 1
2 4238 1 1 134 HIS HD1 H -0.074 13.358 10.517 1.00 . A A . 134 HIS HD1 1 1
2 4239 1 1 134 HIS HD2 H 2.439 12.359 7.361 1.00 . A A . 134 HIS HD2 1 1
2 4240 1 1 134 HIS HE1 H -1.134 14.351 8.466 1.00 . A A . 134 HIS HE1 1 1
2 4241 1 1 134 HIS HE2 H 0.544 13.955 6.626 1.00 . A A . 134 HIS HE2 1 1
2 4242 1 1 134 HIS N N 4.528 12.673 9.502 1.00 . A A . 134 HIS N 1 1
2 4243 1 1 134 HIS ND1 N 0.311 13.271 9.611 1.00 . A A . 134 HIS ND1 1 1
2 4244 1 1 134 HIS NE2 N 0.562 13.484 7.495 1.00 . A A . 134 HIS NE2 1 1
2 4245 1 1 134 HIS O O 3.675 11.275 12.593 1.00 . A A . 134 HIS O 1 1
2 4246 1 1 135 HIS C C 6.584 10.629 13.380 1.00 . A A . 135 HIS C 1 1
2 4247 1 1 135 HIS CA C 6.261 12.122 13.351 1.00 . A A . 135 HIS CA 1 1
2 4248 1 1 135 HIS CB C 5.492 12.524 14.622 1.00 . A A . 135 HIS CB 1 1
2 4249 1 1 135 HIS CD2 C 4.613 14.878 13.963 1.00 . A A . 135 HIS CD2 1 1
2 4250 1 1 135 HIS CE1 C 5.357 15.994 15.686 1.00 . A A . 135 HIS CE1 1 1
2 4251 1 1 135 HIS CG C 5.267 14.001 14.761 1.00 . A A . 135 HIS CG 1 1
2 4252 1 1 135 HIS H H 5.959 13.080 11.486 1.00 . A A . 135 HIS H 1 1
2 4253 1 1 135 HIS HA H 7.194 12.666 13.333 1.00 . A A . 135 HIS HA 1 1
2 4254 1 1 135 HIS HB2 H 4.525 12.043 14.612 1.00 . A A . 135 HIS HB2 1 1
2 4255 1 1 135 HIS HB3 H 6.045 12.188 15.488 1.00 . A A . 135 HIS HB3 1 1
2 4256 1 1 135 HIS HD1 H 6.228 14.378 16.604 1.00 . A A . 135 HIS HD1 1 1
2 4257 1 1 135 HIS HD2 H 4.126 14.649 13.026 1.00 . A A . 135 HIS HD2 1 1
2 4258 1 1 135 HIS HE1 H 5.578 16.798 16.374 1.00 . A A . 135 HIS HE1 1 1
2 4259 1 1 135 HIS HE2 H 4.103 16.880 14.330 1.00 . A A . 135 HIS HE2 1 1
2 4260 1 1 135 HIS N N 5.520 12.498 12.142 1.00 . A A . 135 HIS N 1 1
2 4261 1 1 135 HIS ND1 N 5.722 14.735 15.832 1.00 . A A . 135 HIS ND1 1 1
2 4262 1 1 135 HIS NE2 N 4.682 16.109 14.560 1.00 . A A . 135 HIS NE2 1 1
2 4263 1 1 135 HIS O O 7.672 10.218 12.983 1.00 . A A . 135 HIS O 1 1
2 4264 1 1 136 HIS C C 4.506 7.659 13.743 1.00 . A A . 136 HIS C 1 1
2 4265 1 1 136 HIS CA C 5.829 8.381 13.959 1.00 . A A . 136 HIS CA 1 1
2 4266 1 1 136 HIS CB C 6.393 8.011 15.339 1.00 . A A . 136 HIS CB 1 1
2 4267 1 1 136 HIS CD2 C 8.930 8.020 14.782 1.00 . A A . 136 HIS CD2 1 1
2 4268 1 1 136 HIS CE1 C 9.639 9.141 16.524 1.00 . A A . 136 HIS CE1 1 1
2 4269 1 1 136 HIS CG C 7.846 8.338 15.528 1.00 . A A . 136 HIS CG 1 1
2 4270 1 1 136 HIS H H 4.760 10.203 14.073 1.00 . A A . 136 HIS H 1 1
2 4271 1 1 136 HIS HA H 6.527 8.072 13.195 1.00 . A A . 136 HIS HA 1 1
2 4272 1 1 136 HIS HB2 H 5.838 8.539 16.098 1.00 . A A . 136 HIS HB2 1 1
2 4273 1 1 136 HIS HB3 H 6.271 6.947 15.491 1.00 . A A . 136 HIS HB3 1 1
2 4274 1 1 136 HIS HD1 H 7.785 9.393 17.356 1.00 . A A . 136 HIS HD1 1 1
2 4275 1 1 136 HIS HD2 H 8.929 7.469 13.853 1.00 . A A . 136 HIS HD2 1 1
2 4276 1 1 136 HIS HE1 H 10.282 9.636 17.236 1.00 . A A . 136 HIS HE1 1 1
2 4277 1 1 136 HIS HE2 H 10.959 8.271 15.234 1.00 . A A . 136 HIS HE2 1 1
2 4278 1 1 136 HIS N N 5.636 9.822 13.838 1.00 . A A . 136 HIS N 1 1
2 4279 1 1 136 HIS ND1 N 8.326 9.039 16.614 1.00 . A A . 136 HIS ND1 1 1
2 4280 1 1 136 HIS NE2 N 10.034 8.529 15.422 1.00 . A A . 136 HIS NE2 1 1
2 4281 1 1 136 HIS O O 3.442 8.271 13.824 1.00 . A A . 136 HIS O 1 1
2 4282 1 1 137 HIS C C 3.539 4.182 13.859 1.00 . A A . 137 HIS C 1 1
2 4283 1 1 137 HIS CA C 3.357 5.578 13.268 1.00 . A A . 137 HIS CA 1 1
2 4284 1 1 137 HIS CB C 3.013 5.484 11.775 1.00 . A A . 137 HIS CB 1 1
2 4285 1 1 137 HIS CD2 C 0.537 6.102 11.303 1.00 . A A . 137 HIS CD2 1 1
2 4286 1 1 137 HIS CE1 C -0.288 4.082 11.156 1.00 . A A . 137 HIS CE1 1 1
2 4287 1 1 137 HIS CG C 1.557 5.234 11.504 1.00 . A A . 137 HIS CG 1 1
2 4288 1 1 137 HIS H H 5.442 5.933 13.373 1.00 . A A . 137 HIS H 1 1
2 4289 1 1 137 HIS HA H 2.551 6.075 13.787 1.00 . A A . 137 HIS HA 1 1
2 4290 1 1 137 HIS HB2 H 3.284 6.410 11.293 1.00 . A A . 137 HIS HB2 1 1
2 4291 1 1 137 HIS HB3 H 3.576 4.676 11.334 1.00 . A A . 137 HIS HB3 1 1
2 4292 1 1 137 HIS HD1 H 1.480 3.123 11.541 1.00 . A A . 137 HIS HD1 1 1
2 4293 1 1 137 HIS HD2 H 0.606 7.181 11.312 1.00 . A A . 137 HIS HD2 1 1
2 4294 1 1 137 HIS HE1 H -0.974 3.258 11.028 1.00 . A A . 137 HIS HE1 1 1
2 4295 1 1 137 HIS HE2 H -1.518 5.713 11.178 1.00 . A A . 137 HIS HE2 1 1
2 4296 1 1 137 HIS N N 4.568 6.365 13.460 1.00 . A A . 137 HIS N 1 1
2 4297 1 1 137 HIS ND1 N 1.003 3.975 11.409 1.00 . A A . 137 HIS ND1 1 1
2 4298 1 1 137 HIS NE2 N -0.599 5.362 11.089 1.00 . A A . 137 HIS NE2 1 1
2 4299 1 1 137 HIS O O 2.920 3.220 13.409 1.00 . A A . 137 HIS O 1 1
2 4300 1 1 138 HIS C C 5.467 3.034 16.800 1.00 . A A . 138 HIS C 1 1
2 4301 1 1 138 HIS CA C 4.646 2.805 15.537 1.00 . A A . 138 HIS CA 1 1
2 4302 1 1 138 HIS CB C 5.374 1.837 14.596 1.00 . A A . 138 HIS CB 1 1
2 4303 1 1 138 HIS CD2 C 4.255 -0.353 15.412 1.00 . A A . 138 HIS CD2 1 1
2 4304 1 1 138 HIS CE1 C 6.041 -1.615 15.517 1.00 . A A . 138 HIS CE1 1 1
2 4305 1 1 138 HIS CG C 5.312 0.408 15.042 1.00 . A A . 138 HIS CG 1 1
2 4306 1 1 138 HIS H H 4.835 4.889 15.209 1.00 . A A . 138 HIS H 1 1
2 4307 1 1 138 HIS HA H 3.693 2.378 15.814 1.00 . A A . 138 HIS HA 1 1
2 4308 1 1 138 HIS HB2 H 4.929 1.898 13.614 1.00 . A A . 138 HIS HB2 1 1
2 4309 1 1 138 HIS HB3 H 6.415 2.122 14.532 1.00 . A A . 138 HIS HB3 1 1
2 4310 1 1 138 HIS HD1 H 7.349 -0.153 14.899 1.00 . A A . 138 HIS HD1 1 1
2 4311 1 1 138 HIS HD2 H 3.224 -0.034 15.469 1.00 . A A . 138 HIS HD2 1 1
2 4312 1 1 138 HIS HE1 H 6.693 -2.461 15.668 1.00 . A A . 138 HIS HE1 1 1
2 4313 1 1 138 HIS HE2 H 4.175 -2.411 15.831 1.00 . A A . 138 HIS HE2 1 1
2 4314 1 1 138 HIS N N 4.388 4.080 14.876 1.00 . A A . 138 HIS N 1 1
2 4315 1 1 138 HIS ND1 N 6.415 -0.413 15.118 1.00 . A A . 138 HIS ND1 1 1
2 4316 1 1 138 HIS NE2 N 4.735 -1.605 15.702 1.00 . A A . 138 HIS NE2 1 1
2 4317 1 1 138 HIS O O 4.993 2.801 17.911 1.00 . A A . 138 HIS O 1 1
2 4318 1 1 139 HIS C C 7.608 5.385 17.845 1.00 . A A . 139 HIS C 1 1
2 4319 1 1 139 HIS CA C 7.552 3.872 17.736 1.00 . A A . 139 HIS CA 1 1
2 4320 1 1 139 HIS CB C 8.970 3.316 17.566 1.00 . A A . 139 HIS CB 1 1
2 4321 1 1 139 HIS CD2 C 9.314 1.435 19.311 1.00 . A A . 139 HIS CD2 1 1
2 4322 1 1 139 HIS CE1 C 9.371 -0.269 17.942 1.00 . A A . 139 HIS CE1 1 1
2 4323 1 1 139 HIS CG C 9.142 1.915 18.058 1.00 . A A . 139 HIS CG 1 1
2 4324 1 1 139 HIS H H 7.046 3.577 15.707 1.00 . A A . 139 HIS H 1 1
2 4325 1 1 139 HIS HA H 7.117 3.470 18.639 1.00 . A A . 139 HIS HA 1 1
2 4326 1 1 139 HIS HB2 H 9.230 3.331 16.518 1.00 . A A . 139 HIS HB2 1 1
2 4327 1 1 139 HIS HB3 H 9.659 3.946 18.110 1.00 . A A . 139 HIS HB3 1 1
2 4328 1 1 139 HIS HD1 H 9.092 0.843 16.236 1.00 . A A . 139 HIS HD1 1 1
2 4329 1 1 139 HIS HD2 H 9.335 2.018 20.220 1.00 . A A . 139 HIS HD2 1 1
2 4330 1 1 139 HIS HE1 H 9.444 -1.275 17.555 1.00 . A A . 139 HIS HE1 1 1
2 4331 1 1 139 HIS HE2 H 9.819 -0.506 19.928 1.00 . A A . 139 HIS HE2 1 1
2 4332 1 1 139 HIS N N 6.698 3.490 16.618 1.00 . A A . 139 HIS N 1 1
2 4333 1 1 139 HIS ND1 N 9.181 0.822 17.224 1.00 . A A . 139 HIS ND1 1 1
2 4334 1 1 139 HIS NE2 N 9.456 0.075 19.213 1.00 . A A . 139 HIS NE2 1 1
2 4335 1 1 139 HIS O O 8.468 5.987 17.181 1.00 . A A . 139 HIS O 1 1
2 4336 1 1 139 HIS OXT O 6.774 5.966 18.570 1.00 . A A . 139 HIS OXT 1 1
3 4337 1 1 1 MET C C 18.854 5.050 13.862 1.00 . A A . 1 MET C 1 1
3 4338 1 1 1 MET CA C 18.975 5.394 15.339 1.00 . A A . 1 MET CA 1 1
3 4339 1 1 1 MET CB C 18.099 6.602 15.689 1.00 . A A . 1 MET CB 1 1
3 4340 1 1 1 MET CE C 17.810 9.342 17.284 1.00 . A A . 1 MET CE 1 1
3 4341 1 1 1 MET CG C 18.523 7.899 15.020 1.00 . A A . 1 MET CG 1 1
3 4342 1 1 1 MET H1 H 20.449 6.117 16.624 1.00 . A A . 1 MET H1 1 1
3 4343 1 1 1 MET H2 H 20.840 6.255 14.978 1.00 . A A . 1 MET H2 1 1
3 4344 1 1 1 MET H3 H 20.913 4.747 15.741 1.00 . A A . 1 MET H3 1 1
3 4345 1 1 1 MET HA H 18.639 4.542 15.914 1.00 . A A . 1 MET HA 1 1
3 4346 1 1 1 MET HB2 H 17.082 6.388 15.394 1.00 . A A . 1 MET HB2 1 1
3 4347 1 1 1 MET HB3 H 18.127 6.750 16.759 1.00 . A A . 1 MET HB3 1 1
3 4348 1 1 1 MET HE1 H 17.500 8.408 17.727 1.00 . A A . 1 MET HE1 1 1
3 4349 1 1 1 MET HE2 H 17.252 10.154 17.727 1.00 . A A . 1 MET HE2 1 1
3 4350 1 1 1 MET HE3 H 18.865 9.491 17.460 1.00 . A A . 1 MET HE3 1 1
3 4351 1 1 1 MET HG2 H 19.549 8.107 15.286 1.00 . A A . 1 MET HG2 1 1
3 4352 1 1 1 MET HG3 H 18.448 7.777 13.949 1.00 . A A . 1 MET HG3 1 1
3 4353 1 1 1 MET N N 20.389 5.649 15.694 1.00 . A A . 1 MET N 1 1
3 4354 1 1 1 MET O O 19.800 5.238 13.097 1.00 . A A . 1 MET O 1 1
3 4355 1 1 1 MET SD S 17.500 9.299 15.517 1.00 . A A . 1 MET SD 1 1
3 4356 1 1 2 GLY C C 18.241 2.800 11.840 1.00 . A A . 2 GLY C 1 1
3 4357 1 1 2 GLY CA C 17.511 4.103 12.089 1.00 . A A . 2 GLY CA 1 1
3 4358 1 1 2 GLY H H 16.942 4.498 14.091 1.00 . A A . 2 GLY H 1 1
3 4359 1 1 2 GLY HA2 H 16.457 3.962 11.897 1.00 . A A . 2 GLY HA2 1 1
3 4360 1 1 2 GLY HA3 H 17.896 4.856 11.417 1.00 . A A . 2 GLY HA3 1 1
3 4361 1 1 2 GLY N N 17.688 4.554 13.459 1.00 . A A . 2 GLY N 1 1
3 4362 1 1 2 GLY O O 18.576 2.464 10.703 1.00 . A A . 2 GLY O 1 1
3 4363 1 1 3 ASP C C 18.328 -0.334 13.272 1.00 . A A . 3 ASP C 1 1
3 4364 1 1 3 ASP CA C 19.235 0.827 12.882 1.00 . A A . 3 ASP CA 1 1
3 4365 1 1 3 ASP CB C 20.436 0.900 13.833 1.00 . A A . 3 ASP CB 1 1
3 4366 1 1 3 ASP CG C 20.029 1.136 15.281 1.00 . A A . 3 ASP CG 1 1
3 4367 1 1 3 ASP H H 18.206 2.424 13.795 1.00 . A A . 3 ASP H 1 1
3 4368 1 1 3 ASP HA H 19.589 0.676 11.874 1.00 . A A . 3 ASP HA 1 1
3 4369 1 1 3 ASP HB2 H 20.983 -0.029 13.782 1.00 . A A . 3 ASP HB2 1 1
3 4370 1 1 3 ASP HB3 H 21.080 1.710 13.524 1.00 . A A . 3 ASP HB3 1 1
3 4371 1 1 3 ASP N N 18.503 2.085 12.922 1.00 . A A . 3 ASP N 1 1
3 4372 1 1 3 ASP O O 18.468 -1.448 12.765 1.00 . A A . 3 ASP O 1 1
3 4373 1 1 3 ASP OD1 O 19.126 1.972 15.528 1.00 . A A . 3 ASP OD1 1 1
3 4374 1 1 3 ASP OD2 O 20.618 0.500 16.176 1.00 . A A . 3 ASP OD2 1 1
3 4375 1 1 4 LYS C C 15.313 -1.179 13.606 1.00 . A A . 4 LYS C 1 1
3 4376 1 1 4 LYS CA C 16.439 -1.056 14.627 1.00 . A A . 4 LYS CA 1 1
3 4377 1 1 4 LYS CB C 15.854 -0.657 15.985 1.00 . A A . 4 LYS CB 1 1
3 4378 1 1 4 LYS CD C 16.273 0.125 18.330 1.00 . A A . 4 LYS CD 1 1
3 4379 1 1 4 LYS CE C 17.276 0.240 19.467 1.00 . A A . 4 LYS CE 1 1
3 4380 1 1 4 LYS CG C 16.890 -0.502 17.088 1.00 . A A . 4 LYS CG 1 1
3 4381 1 1 4 LYS H H 17.403 0.825 14.602 1.00 . A A . 4 LYS H 1 1
3 4382 1 1 4 LYS HA H 16.942 -2.006 14.718 1.00 . A A . 4 LYS HA 1 1
3 4383 1 1 4 LYS HB2 H 15.337 0.284 15.877 1.00 . A A . 4 LYS HB2 1 1
3 4384 1 1 4 LYS HB3 H 15.146 -1.413 16.293 1.00 . A A . 4 LYS HB3 1 1
3 4385 1 1 4 LYS HD2 H 15.914 1.112 18.081 1.00 . A A . 4 LYS HD2 1 1
3 4386 1 1 4 LYS HD3 H 15.444 -0.488 18.656 1.00 . A A . 4 LYS HD3 1 1
3 4387 1 1 4 LYS HE2 H 18.160 0.737 19.099 1.00 . A A . 4 LYS HE2 1 1
3 4388 1 1 4 LYS HE3 H 16.836 0.830 20.258 1.00 . A A . 4 LYS HE3 1 1
3 4389 1 1 4 LYS HG2 H 17.282 -1.475 17.342 1.00 . A A . 4 LYS HG2 1 1
3 4390 1 1 4 LYS HG3 H 17.689 0.131 16.734 1.00 . A A . 4 LYS HG3 1 1
3 4391 1 1 4 LYS HZ1 H 18.332 -0.972 20.802 1.00 . A A . 4 LYS HZ1 1 1
3 4392 1 1 4 LYS HZ2 H 18.120 -1.666 19.270 1.00 . A A . 4 LYS HZ2 1 1
3 4393 1 1 4 LYS HZ3 H 16.818 -1.594 20.356 1.00 . A A . 4 LYS HZ3 1 1
3 4394 1 1 4 LYS N N 17.410 -0.063 14.190 1.00 . A A . 4 LYS N 1 1
3 4395 1 1 4 LYS NZ N 17.663 -1.090 20.010 1.00 . A A . 4 LYS NZ 1 1
3 4396 1 1 4 LYS O O 15.024 -2.261 13.105 1.00 . A A . 4 LYS O 1 1
3 4397 1 1 5 GLU C C 13.690 1.177 11.457 1.00 . A A . 5 GLU C 1 1
3 4398 1 1 5 GLU CA C 13.553 -0.006 12.405 1.00 . A A . 5 GLU CA 1 1
3 4399 1 1 5 GLU CB C 12.269 0.129 13.228 1.00 . A A . 5 GLU CB 1 1
3 4400 1 1 5 GLU CD C 9.767 0.432 13.237 1.00 . A A . 5 GLU CD 1 1
3 4401 1 1 5 GLU CG C 10.992 0.118 12.404 1.00 . A A . 5 GLU CG 1 1
3 4402 1 1 5 GLU H H 15.032 0.790 13.672 1.00 . A A . 5 GLU H 1 1
3 4403 1 1 5 GLU HA H 13.525 -0.923 11.837 1.00 . A A . 5 GLU HA 1 1
3 4404 1 1 5 GLU HB2 H 12.220 -0.689 13.932 1.00 . A A . 5 GLU HB2 1 1
3 4405 1 1 5 GLU HB3 H 12.307 1.059 13.778 1.00 . A A . 5 GLU HB3 1 1
3 4406 1 1 5 GLU HG2 H 11.077 0.854 11.620 1.00 . A A . 5 GLU HG2 1 1
3 4407 1 1 5 GLU HG3 H 10.870 -0.861 11.966 1.00 . A A . 5 GLU HG3 1 1
3 4408 1 1 5 GLU N N 14.699 -0.048 13.297 1.00 . A A . 5 GLU N 1 1
3 4409 1 1 5 GLU O O 14.299 2.187 11.813 1.00 . A A . 5 GLU O 1 1
3 4410 1 1 5 GLU OE1 O 9.420 1.625 13.364 1.00 . A A . 5 GLU OE1 1 1
3 4411 1 1 5 GLU OE2 O 9.162 -0.513 13.789 1.00 . A A . 5 GLU OE2 1 1
3 4412 1 1 6 GLU C C 11.871 2.121 8.477 1.00 . A A . 6 GLU C 1 1
3 4413 1 1 6 GLU CA C 13.144 2.146 9.302 1.00 . A A . 6 GLU CA 1 1
3 4414 1 1 6 GLU CB C 14.376 2.076 8.390 1.00 . A A . 6 GLU CB 1 1
3 4415 1 1 6 GLU CD C 14.454 4.534 7.690 1.00 . A A . 6 GLU CD 1 1
3 4416 1 1 6 GLU CG C 14.360 3.084 7.243 1.00 . A A . 6 GLU CG 1 1
3 4417 1 1 6 GLU H H 12.697 0.202 10.010 1.00 . A A . 6 GLU H 1 1
3 4418 1 1 6 GLU HA H 13.176 3.072 9.860 1.00 . A A . 6 GLU HA 1 1
3 4419 1 1 6 GLU HB2 H 15.259 2.255 8.983 1.00 . A A . 6 GLU HB2 1 1
3 4420 1 1 6 GLU HB3 H 14.436 1.084 7.965 1.00 . A A . 6 GLU HB3 1 1
3 4421 1 1 6 GLU HG2 H 15.196 2.877 6.592 1.00 . A A . 6 GLU HG2 1 1
3 4422 1 1 6 GLU HG3 H 13.441 2.955 6.689 1.00 . A A . 6 GLU HG3 1 1
3 4423 1 1 6 GLU N N 13.137 1.052 10.258 1.00 . A A . 6 GLU N 1 1
3 4424 1 1 6 GLU O O 11.372 1.052 8.116 1.00 . A A . 6 GLU O 1 1
3 4425 1 1 6 GLU OE1 O 13.702 4.938 8.601 1.00 . A A . 6 GLU OE1 1 1
3 4426 1 1 6 GLU OE2 O 15.278 5.280 7.115 1.00 . A A . 6 GLU OE2 1 1
3 4427 1 1 7 SER C C 10.409 4.144 6.106 1.00 . A A . 7 SER C 1 1
3 4428 1 1 7 SER CA C 10.130 3.410 7.415 1.00 . A A . 7 SER CA 1 1
3 4429 1 1 7 SER CB C 9.054 4.144 8.216 1.00 . A A . 7 SER CB 1 1
3 4430 1 1 7 SER H H 11.790 4.112 8.514 1.00 . A A . 7 SER H 1 1
3 4431 1 1 7 SER HA H 9.784 2.413 7.188 1.00 . A A . 7 SER HA 1 1
3 4432 1 1 7 SER HB2 H 9.381 5.152 8.419 1.00 . A A . 7 SER HB2 1 1
3 4433 1 1 7 SER HB3 H 8.139 4.170 7.642 1.00 . A A . 7 SER HB3 1 1
3 4434 1 1 7 SER HG H 9.542 2.900 9.649 1.00 . A A . 7 SER HG 1 1
3 4435 1 1 7 SER N N 11.341 3.296 8.196 1.00 . A A . 7 SER N 1 1
3 4436 1 1 7 SER O O 11.010 5.219 6.093 1.00 . A A . 7 SER O 1 1
3 4437 1 1 7 SER OG O 8.802 3.487 9.447 1.00 . A A . 7 SER OG 1 1
3 4438 1 1 8 LYS C C 8.707 4.521 3.185 1.00 . A A . 8 LYS C 1 1
3 4439 1 1 8 LYS CA C 10.087 4.184 3.708 1.00 . A A . 8 LYS CA 1 1
3 4440 1 1 8 LYS CB C 10.783 3.246 2.709 1.00 . A A . 8 LYS CB 1 1
3 4441 1 1 8 LYS CD C 12.576 4.856 1.982 1.00 . A A . 8 LYS CD 1 1
3 4442 1 1 8 LYS CE C 13.978 4.933 1.392 1.00 . A A . 8 LYS CE 1 1
3 4443 1 1 8 LYS CG C 12.280 3.479 2.555 1.00 . A A . 8 LYS CG 1 1
3 4444 1 1 8 LYS H H 9.559 2.662 5.080 1.00 . A A . 8 LYS H 1 1
3 4445 1 1 8 LYS HA H 10.663 5.086 3.817 1.00 . A A . 8 LYS HA 1 1
3 4446 1 1 8 LYS HB2 H 10.633 2.225 3.026 1.00 . A A . 8 LYS HB2 1 1
3 4447 1 1 8 LYS HB3 H 10.324 3.373 1.742 1.00 . A A . 8 LYS HB3 1 1
3 4448 1 1 8 LYS HD2 H 11.858 5.072 1.205 1.00 . A A . 8 LYS HD2 1 1
3 4449 1 1 8 LYS HD3 H 12.486 5.589 2.771 1.00 . A A . 8 LYS HD3 1 1
3 4450 1 1 8 LYS HE2 H 14.257 5.972 1.298 1.00 . A A . 8 LYS HE2 1 1
3 4451 1 1 8 LYS HE3 H 14.662 4.437 2.064 1.00 . A A . 8 LYS HE3 1 1
3 4452 1 1 8 LYS HG2 H 12.748 3.396 3.523 1.00 . A A . 8 LYS HG2 1 1
3 4453 1 1 8 LYS HG3 H 12.684 2.727 1.891 1.00 . A A . 8 LYS HG3 1 1
3 4454 1 1 8 LYS HZ1 H 13.734 3.295 0.093 1.00 . A A . 8 LYS HZ1 1 1
3 4455 1 1 8 LYS HZ2 H 15.047 4.293 -0.290 1.00 . A A . 8 LYS HZ2 1 1
3 4456 1 1 8 LYS HZ3 H 13.474 4.806 -0.642 1.00 . A A . 8 LYS HZ3 1 1
3 4457 1 1 8 LYS N N 9.969 3.551 5.011 1.00 . A A . 8 LYS N 1 1
3 4458 1 1 8 LYS NZ N 14.062 4.288 0.049 1.00 . A A . 8 LYS NZ 1 1
3 4459 1 1 8 LYS O O 8.029 3.683 2.602 1.00 . A A . 8 LYS O 1 1
3 4460 1 1 9 LYS C C 7.277 6.849 1.513 1.00 . A A . 9 LYS C 1 1
3 4461 1 1 9 LYS CA C 7.029 6.221 2.871 1.00 . A A . 9 LYS CA 1 1
3 4462 1 1 9 LYS CB C 6.378 7.230 3.820 1.00 . A A . 9 LYS CB 1 1
3 4463 1 1 9 LYS CD C 4.289 8.416 4.560 1.00 . A A . 9 LYS CD 1 1
3 4464 1 1 9 LYS CE C 2.778 8.279 4.605 1.00 . A A . 9 LYS CE 1 1
3 4465 1 1 9 LYS CG C 4.896 7.435 3.568 1.00 . A A . 9 LYS CG 1 1
3 4466 1 1 9 LYS H H 8.811 6.340 3.993 1.00 . A A . 9 LYS H 1 1
3 4467 1 1 9 LYS HA H 6.372 5.382 2.746 1.00 . A A . 9 LYS HA 1 1
3 4468 1 1 9 LYS HB2 H 6.503 6.882 4.835 1.00 . A A . 9 LYS HB2 1 1
3 4469 1 1 9 LYS HB3 H 6.875 8.182 3.712 1.00 . A A . 9 LYS HB3 1 1
3 4470 1 1 9 LYS HD2 H 4.689 8.215 5.542 1.00 . A A . 9 LYS HD2 1 1
3 4471 1 1 9 LYS HD3 H 4.544 9.421 4.260 1.00 . A A . 9 LYS HD3 1 1
3 4472 1 1 9 LYS HE2 H 2.389 8.380 3.604 1.00 . A A . 9 LYS HE2 1 1
3 4473 1 1 9 LYS HE3 H 2.534 7.299 4.987 1.00 . A A . 9 LYS HE3 1 1
3 4474 1 1 9 LYS HG2 H 4.761 7.820 2.569 1.00 . A A . 9 LYS HG2 1 1
3 4475 1 1 9 LYS HG3 H 4.391 6.485 3.661 1.00 . A A . 9 LYS HG3 1 1
3 4476 1 1 9 LYS HZ1 H 2.572 9.290 6.424 1.00 . A A . 9 LYS HZ1 1 1
3 4477 1 1 9 LYS HZ2 H 1.120 9.107 5.568 1.00 . A A . 9 LYS HZ2 1 1
3 4478 1 1 9 LYS HZ3 H 2.265 10.255 5.061 1.00 . A A . 9 LYS HZ3 1 1
3 4479 1 1 9 LYS N N 8.284 5.750 3.417 1.00 . A A . 9 LYS N 1 1
3 4480 1 1 9 LYS NZ N 2.141 9.304 5.474 1.00 . A A . 9 LYS NZ 1 1
3 4481 1 1 9 LYS O O 8.125 7.721 1.380 1.00 . A A . 9 LYS O 1 1
3 4482 1 1 10 PHE C C 5.175 7.355 -1.149 1.00 . A A . 10 PHE C 1 1
3 4483 1 1 10 PHE CA C 6.603 7.000 -0.796 1.00 . A A . 10 PHE CA 1 1
3 4484 1 1 10 PHE CB C 7.227 6.093 -1.871 1.00 . A A . 10 PHE CB 1 1
3 4485 1 1 10 PHE CD1 C 5.529 5.427 -3.601 1.00 . A A . 10 PHE CD1 1 1
3 4486 1 1 10 PHE CD2 C 6.142 3.828 -1.945 1.00 . A A . 10 PHE CD2 1 1
3 4487 1 1 10 PHE CE1 C 4.661 4.516 -4.168 1.00 . A A . 10 PHE CE1 1 1
3 4488 1 1 10 PHE CE2 C 5.276 2.913 -2.511 1.00 . A A . 10 PHE CE2 1 1
3 4489 1 1 10 PHE CG C 6.279 5.094 -2.481 1.00 . A A . 10 PHE CG 1 1
3 4490 1 1 10 PHE CZ C 4.535 3.256 -3.623 1.00 . A A . 10 PHE CZ 1 1
3 4491 1 1 10 PHE H H 6.049 5.547 0.638 1.00 . A A . 10 PHE H 1 1
3 4492 1 1 10 PHE HA H 7.181 7.911 -0.713 1.00 . A A . 10 PHE HA 1 1
3 4493 1 1 10 PHE HB2 H 7.608 6.709 -2.669 1.00 . A A . 10 PHE HB2 1 1
3 4494 1 1 10 PHE HB3 H 8.047 5.543 -1.429 1.00 . A A . 10 PHE HB3 1 1
3 4495 1 1 10 PHE HD1 H 5.628 6.413 -4.029 1.00 . A A . 10 PHE HD1 1 1
3 4496 1 1 10 PHE HD2 H 6.718 3.554 -1.073 1.00 . A A . 10 PHE HD2 1 1
3 4497 1 1 10 PHE HE1 H 4.084 4.789 -5.040 1.00 . A A . 10 PHE HE1 1 1
3 4498 1 1 10 PHE HE2 H 5.180 1.925 -2.084 1.00 . A A . 10 PHE HE2 1 1
3 4499 1 1 10 PHE HZ H 3.858 2.541 -4.066 1.00 . A A . 10 PHE HZ 1 1
3 4500 1 1 10 PHE N N 6.589 6.360 0.505 1.00 . A A . 10 PHE N 1 1
3 4501 1 1 10 PHE O O 4.246 6.769 -0.602 1.00 . A A . 10 PHE O 1 1
3 4502 1 1 11 SER C C 3.593 9.164 -3.855 1.00 . A A . 11 SER C 1 1
3 4503 1 1 11 SER CA C 3.632 8.705 -2.404 1.00 . A A . 11 SER CA 1 1
3 4504 1 1 11 SER CB C 3.108 9.804 -1.469 1.00 . A A . 11 SER CB 1 1
3 4505 1 1 11 SER H H 5.759 8.765 -2.440 1.00 . A A . 11 SER H 1 1
3 4506 1 1 11 SER HA H 3.002 7.834 -2.304 1.00 . A A . 11 SER HA 1 1
3 4507 1 1 11 SER HB2 H 3.594 10.731 -1.695 1.00 . A A . 11 SER HB2 1 1
3 4508 1 1 11 SER HB3 H 2.047 9.915 -1.609 1.00 . A A . 11 SER HB3 1 1
3 4509 1 1 11 SER HG H 3.586 8.546 -0.041 1.00 . A A . 11 SER HG 1 1
3 4510 1 1 11 SER N N 4.982 8.316 -2.028 1.00 . A A . 11 SER N 1 1
3 4511 1 1 11 SER O O 4.209 10.170 -4.217 1.00 . A A . 11 SER O 1 1
3 4512 1 1 11 SER OG O 3.352 9.482 -0.106 1.00 . A A . 11 SER OG 1 1
3 4513 1 1 12 ALA C C 1.328 8.747 -6.545 1.00 . A A . 12 ALA C 1 1
3 4514 1 1 12 ALA CA C 2.780 8.716 -6.095 1.00 . A A . 12 ALA CA 1 1
3 4515 1 1 12 ALA CB C 3.553 7.694 -6.912 1.00 . A A . 12 ALA CB 1 1
3 4516 1 1 12 ALA H H 2.395 7.633 -4.321 1.00 . A A . 12 ALA H 1 1
3 4517 1 1 12 ALA HA H 3.224 9.688 -6.263 1.00 . A A . 12 ALA HA 1 1
3 4518 1 1 12 ALA HB1 H 4.577 7.662 -6.572 1.00 . A A . 12 ALA HB1 1 1
3 4519 1 1 12 ALA HB2 H 3.527 7.974 -7.956 1.00 . A A . 12 ALA HB2 1 1
3 4520 1 1 12 ALA HB3 H 3.101 6.720 -6.789 1.00 . A A . 12 ALA HB3 1 1
3 4521 1 1 12 ALA N N 2.879 8.414 -4.680 1.00 . A A . 12 ALA N 1 1
3 4522 1 1 12 ALA O O 0.583 7.786 -6.341 1.00 . A A . 12 ALA O 1 1
3 4523 1 1 13 ASN C C -0.365 9.587 -9.179 1.00 . A A . 13 ASN C 1 1
3 4524 1 1 13 ASN CA C -0.403 9.981 -7.709 1.00 . A A . 13 ASN CA 1 1
3 4525 1 1 13 ASN CB C -0.918 11.420 -7.544 1.00 . A A . 13 ASN CB 1 1
3 4526 1 1 13 ASN CG C -2.349 11.615 -8.029 1.00 . A A . 13 ASN CG 1 1
3 4527 1 1 13 ASN H H 1.553 10.619 -7.198 1.00 . A A . 13 ASN H 1 1
3 4528 1 1 13 ASN HA H -1.057 9.305 -7.181 1.00 . A A . 13 ASN HA 1 1
3 4529 1 1 13 ASN HB2 H -0.877 11.691 -6.499 1.00 . A A . 13 ASN HB2 1 1
3 4530 1 1 13 ASN HB3 H -0.277 12.086 -8.104 1.00 . A A . 13 ASN HB3 1 1
3 4531 1 1 13 ASN HD21 H -2.676 12.953 -6.596 1.00 . A A . 13 ASN HD21 1 1
3 4532 1 1 13 ASN HD22 H -4.009 12.633 -7.646 1.00 . A A . 13 ASN HD22 1 1
3 4533 1 1 13 ASN N N 0.931 9.856 -7.141 1.00 . A A . 13 ASN N 1 1
3 4534 1 1 13 ASN ND2 N -3.084 12.489 -7.358 1.00 . A A . 13 ASN ND2 1 1
3 4535 1 1 13 ASN O O 0.189 10.310 -10.008 1.00 . A A . 13 ASN O 1 1
3 4536 1 1 13 ASN OD1 O -2.798 10.984 -8.983 1.00 . A A . 13 ASN OD1 1 1
3 4537 1 1 14 LEU C C -2.317 8.189 -11.513 1.00 . A A . 14 LEU C 1 1
3 4538 1 1 14 LEU CA C -0.952 7.953 -10.872 1.00 . A A . 14 LEU CA 1 1
3 4539 1 1 14 LEU CB C -0.552 6.468 -10.956 1.00 . A A . 14 LEU CB 1 1
3 4540 1 1 14 LEU CD1 C -1.226 4.167 -10.235 1.00 . A A . 14 LEU CD1 1 1
3 4541 1 1 14 LEU CD2 C 0.149 5.579 -8.717 1.00 . A A . 14 LEU CD2 1 1
3 4542 1 1 14 LEU CG C -0.952 5.587 -9.768 1.00 . A A . 14 LEU CG 1 1
3 4543 1 1 14 LEU H H -1.374 7.901 -8.792 1.00 . A A . 14 LEU H 1 1
3 4544 1 1 14 LEU HA H -0.224 8.533 -11.418 1.00 . A A . 14 LEU HA 1 1
3 4545 1 1 14 LEU HB2 H -0.999 6.052 -11.847 1.00 . A A . 14 LEU HB2 1 1
3 4546 1 1 14 LEU HB3 H 0.523 6.418 -11.062 1.00 . A A . 14 LEU HB3 1 1
3 4547 1 1 14 LEU HD11 H -2.038 4.172 -10.945 1.00 . A A . 14 LEU HD11 1 1
3 4548 1 1 14 LEU HD12 H -1.493 3.553 -9.386 1.00 . A A . 14 LEU HD12 1 1
3 4549 1 1 14 LEU HD13 H -0.339 3.765 -10.704 1.00 . A A . 14 LEU HD13 1 1
3 4550 1 1 14 LEU HD21 H -0.154 4.964 -7.882 1.00 . A A . 14 LEU HD21 1 1
3 4551 1 1 14 LEU HD22 H 0.326 6.588 -8.373 1.00 . A A . 14 LEU HD22 1 1
3 4552 1 1 14 LEU HD23 H 1.057 5.180 -9.146 1.00 . A A . 14 LEU HD23 1 1
3 4553 1 1 14 LEU HG H -1.849 5.978 -9.315 1.00 . A A . 14 LEU HG 1 1
3 4554 1 1 14 LEU N N -0.936 8.435 -9.498 1.00 . A A . 14 LEU N 1 1
3 4555 1 1 14 LEU O O -2.865 7.313 -12.185 1.00 . A A . 14 LEU O 1 1
3 4556 1 1 15 ASN C C -5.336 9.254 -11.335 1.00 . A A . 15 ASN C 1 1
3 4557 1 1 15 ASN CA C -4.079 9.883 -11.916 1.00 . A A . 15 ASN CA 1 1
3 4558 1 1 15 ASN CB C -4.022 9.674 -13.437 1.00 . A A . 15 ASN CB 1 1
3 4559 1 1 15 ASN CG C -5.245 10.219 -14.151 1.00 . A A . 15 ASN CG 1 1
3 4560 1 1 15 ASN H H -2.436 9.955 -10.589 1.00 . A A . 15 ASN H 1 1
3 4561 1 1 15 ASN HA H -4.125 10.937 -11.724 1.00 . A A . 15 ASN HA 1 1
3 4562 1 1 15 ASN HB2 H -3.149 10.174 -13.828 1.00 . A A . 15 ASN HB2 1 1
3 4563 1 1 15 ASN HB3 H -3.947 8.616 -13.644 1.00 . A A . 15 ASN HB3 1 1
3 4564 1 1 15 ASN HD21 H -6.096 8.425 -14.146 1.00 . A A . 15 ASN HD21 1 1
3 4565 1 1 15 ASN HD22 H -7.008 9.689 -14.894 1.00 . A A . 15 ASN HD22 1 1
3 4566 1 1 15 ASN N N -2.862 9.384 -11.264 1.00 . A A . 15 ASN N 1 1
3 4567 1 1 15 ASN ND2 N -6.214 9.358 -14.419 1.00 . A A . 15 ASN ND2 1 1
3 4568 1 1 15 ASN O O -6.238 9.952 -10.871 1.00 . A A . 15 ASN O 1 1
3 4569 1 1 15 ASN OD1 O -5.309 11.403 -14.476 1.00 . A A . 15 ASN OD1 1 1
3 4570 1 1 16 GLY C C -6.462 6.990 -9.380 1.00 . A A . 16 GLY C 1 1
3 4571 1 1 16 GLY CA C -6.544 7.228 -10.869 1.00 . A A . 16 GLY CA 1 1
3 4572 1 1 16 GLY H H -4.614 7.453 -11.720 1.00 . A A . 16 GLY H 1 1
3 4573 1 1 16 GLY HA2 H -7.431 7.804 -11.085 1.00 . A A . 16 GLY HA2 1 1
3 4574 1 1 16 GLY HA3 H -6.610 6.277 -11.374 1.00 . A A . 16 GLY HA3 1 1
3 4575 1 1 16 GLY N N -5.385 7.942 -11.365 1.00 . A A . 16 GLY N 1 1
3 4576 1 1 16 GLY O O -7.470 7.052 -8.671 1.00 . A A . 16 GLY O 1 1
3 4577 1 1 17 THR C C -3.788 7.155 -6.989 1.00 . A A . 17 THR C 1 1
3 4578 1 1 17 THR CA C -5.033 6.440 -7.500 1.00 . A A . 17 THR CA 1 1
3 4579 1 1 17 THR CB C -4.881 4.928 -7.257 1.00 . A A . 17 THR CB 1 1
3 4580 1 1 17 THR CG2 C -6.236 4.234 -7.228 1.00 . A A . 17 THR CG2 1 1
3 4581 1 1 17 THR H H -4.497 6.691 -9.519 1.00 . A A . 17 THR H 1 1
3 4582 1 1 17 THR HA H -5.892 6.789 -6.946 1.00 . A A . 17 THR HA 1 1
3 4583 1 1 17 THR HB H -4.396 4.782 -6.303 1.00 . A A . 17 THR HB 1 1
3 4584 1 1 17 THR HG1 H -3.734 3.497 -7.991 1.00 . A A . 17 THR HG1 1 1
3 4585 1 1 17 THR HG21 H -6.734 4.374 -8.175 1.00 . A A . 17 THR HG21 1 1
3 4586 1 1 17 THR HG22 H -6.838 4.656 -6.437 1.00 . A A . 17 THR HG22 1 1
3 4587 1 1 17 THR HG23 H -6.095 3.178 -7.048 1.00 . A A . 17 THR HG23 1 1
3 4588 1 1 17 THR N N -5.258 6.715 -8.905 1.00 . A A . 17 THR N 1 1
3 4589 1 1 17 THR O O -2.773 7.234 -7.688 1.00 . A A . 17 THR O 1 1
3 4590 1 1 17 THR OG1 O -4.062 4.351 -8.284 1.00 . A A . 17 THR OG1 1 1
3 4591 1 1 18 GLU C C -2.195 7.312 -4.091 1.00 . A A . 18 GLU C 1 1
3 4592 1 1 18 GLU CA C -2.720 8.286 -5.132 1.00 . A A . 18 GLU CA 1 1
3 4593 1 1 18 GLU CB C -3.095 9.612 -4.474 1.00 . A A . 18 GLU CB 1 1
3 4594 1 1 18 GLU CD C -4.672 11.579 -4.452 1.00 . A A . 18 GLU CD 1 1
3 4595 1 1 18 GLU CG C -4.229 10.331 -5.178 1.00 . A A . 18 GLU CG 1 1
3 4596 1 1 18 GLU H H -4.741 7.696 -5.319 1.00 . A A . 18 GLU H 1 1
3 4597 1 1 18 GLU HA H -1.958 8.452 -5.879 1.00 . A A . 18 GLU HA 1 1
3 4598 1 1 18 GLU HB2 H -3.385 9.429 -3.454 1.00 . A A . 18 GLU HB2 1 1
3 4599 1 1 18 GLU HB3 H -2.230 10.259 -4.480 1.00 . A A . 18 GLU HB3 1 1
3 4600 1 1 18 GLU HG2 H -3.908 10.605 -6.171 1.00 . A A . 18 GLU HG2 1 1
3 4601 1 1 18 GLU HG3 H -5.074 9.656 -5.243 1.00 . A A . 18 GLU HG3 1 1
3 4602 1 1 18 GLU N N -3.873 7.692 -5.784 1.00 . A A . 18 GLU N 1 1
3 4603 1 1 18 GLU O O -2.725 7.224 -2.983 1.00 . A A . 18 GLU O 1 1
3 4604 1 1 18 GLU OE1 O -3.813 12.408 -4.092 1.00 . A A . 18 GLU OE1 1 1
3 4605 1 1 18 GLU OE2 O -5.889 11.734 -4.234 1.00 . A A . 18 GLU OE2 1 1
3 4606 1 1 19 ILE C C 0.481 5.948 -2.763 1.00 . A A . 19 ILE C 1 1
3 4607 1 1 19 ILE CA C -0.695 5.485 -3.609 1.00 . A A . 19 ILE CA 1 1
3 4608 1 1 19 ILE CB C -0.283 4.252 -4.443 1.00 . A A . 19 ILE CB 1 1
3 4609 1 1 19 ILE CD1 C -1.139 2.588 -6.181 1.00 . A A . 19 ILE CD1 1 1
3 4610 1 1 19 ILE CG1 C -1.454 3.791 -5.317 1.00 . A A . 19 ILE CG1 1 1
3 4611 1 1 19 ILE CG2 C 0.179 3.122 -3.533 1.00 . A A . 19 ILE CG2 1 1
3 4612 1 1 19 ILE H H -0.733 6.729 -5.316 1.00 . A A . 19 ILE H 1 1
3 4613 1 1 19 ILE HA H -1.502 5.192 -2.953 1.00 . A A . 19 ILE HA 1 1
3 4614 1 1 19 ILE HB H 0.543 4.533 -5.076 1.00 . A A . 19 ILE HB 1 1
3 4615 1 1 19 ILE HD11 H -0.323 2.826 -6.848 1.00 . A A . 19 ILE HD11 1 1
3 4616 1 1 19 ILE HD12 H -2.011 2.324 -6.762 1.00 . A A . 19 ILE HD12 1 1
3 4617 1 1 19 ILE HD13 H -0.859 1.755 -5.553 1.00 . A A . 19 ILE HD13 1 1
3 4618 1 1 19 ILE HG12 H -2.288 3.530 -4.682 1.00 . A A . 19 ILE HG12 1 1
3 4619 1 1 19 ILE HG13 H -1.745 4.601 -5.970 1.00 . A A . 19 ILE HG13 1 1
3 4620 1 1 19 ILE HG21 H 0.452 2.267 -4.132 1.00 . A A . 19 ILE HG21 1 1
3 4621 1 1 19 ILE HG22 H -0.623 2.850 -2.862 1.00 . A A . 19 ILE HG22 1 1
3 4622 1 1 19 ILE HG23 H 1.034 3.449 -2.960 1.00 . A A . 19 ILE HG23 1 1
3 4623 1 1 19 ILE N N -1.180 6.554 -4.459 1.00 . A A . 19 ILE N 1 1
3 4624 1 1 19 ILE O O 1.542 6.300 -3.287 1.00 . A A . 19 ILE O 1 1
3 4625 1 1 20 ALA C C 1.564 5.129 0.427 1.00 . A A . 20 ALA C 1 1
3 4626 1 1 20 ALA CA C 1.335 6.296 -0.522 1.00 . A A . 20 ALA CA 1 1
3 4627 1 1 20 ALA CB C 1.009 7.573 0.239 1.00 . A A . 20 ALA CB 1 1
3 4628 1 1 20 ALA H H -0.620 5.754 -1.107 1.00 . A A . 20 ALA H 1 1
3 4629 1 1 20 ALA HA H 2.239 6.463 -1.091 1.00 . A A . 20 ALA HA 1 1
3 4630 1 1 20 ALA HB1 H 1.260 7.451 1.280 1.00 . A A . 20 ALA HB1 1 1
3 4631 1 1 20 ALA HB2 H -0.040 7.800 0.139 1.00 . A A . 20 ALA HB2 1 1
3 4632 1 1 20 ALA HB3 H 1.587 8.388 -0.173 1.00 . A A . 20 ALA HB3 1 1
3 4633 1 1 20 ALA N N 0.276 5.970 -1.457 1.00 . A A . 20 ALA N 1 1
3 4634 1 1 20 ALA O O 0.711 4.803 1.254 1.00 . A A . 20 ALA O 1 1
3 4635 1 1 21 ILE C C 4.158 3.555 2.033 1.00 . A A . 21 ILE C 1 1
3 4636 1 1 21 ILE CA C 3.018 3.299 1.058 1.00 . A A . 21 ILE CA 1 1
3 4637 1 1 21 ILE CB C 3.402 2.118 0.141 1.00 . A A . 21 ILE CB 1 1
3 4638 1 1 21 ILE CD1 C 2.597 0.695 -1.822 1.00 . A A . 21 ILE CD1 1 1
3 4639 1 1 21 ILE CG1 C 2.286 1.834 -0.871 1.00 . A A . 21 ILE CG1 1 1
3 4640 1 1 21 ILE CG2 C 3.698 0.881 0.977 1.00 . A A . 21 ILE CG2 1 1
3 4641 1 1 21 ILE H H 3.381 4.842 -0.336 1.00 . A A . 21 ILE H 1 1
3 4642 1 1 21 ILE HA H 2.135 3.024 1.614 1.00 . A A . 21 ILE HA 1 1
3 4643 1 1 21 ILE HB H 4.302 2.384 -0.391 1.00 . A A . 21 ILE HB 1 1
3 4644 1 1 21 ILE HD11 H 3.484 0.932 -2.391 1.00 . A A . 21 ILE HD11 1 1
3 4645 1 1 21 ILE HD12 H 1.765 0.552 -2.495 1.00 . A A . 21 ILE HD12 1 1
3 4646 1 1 21 ILE HD13 H 2.764 -0.210 -1.257 1.00 . A A . 21 ILE HD13 1 1
3 4647 1 1 21 ILE HG12 H 1.382 1.583 -0.341 1.00 . A A . 21 ILE HG12 1 1
3 4648 1 1 21 ILE HG13 H 2.114 2.722 -1.463 1.00 . A A . 21 ILE HG13 1 1
3 4649 1 1 21 ILE HG21 H 4.515 1.089 1.652 1.00 . A A . 21 ILE HG21 1 1
3 4650 1 1 21 ILE HG22 H 3.969 0.063 0.325 1.00 . A A . 21 ILE HG22 1 1
3 4651 1 1 21 ILE HG23 H 2.820 0.612 1.545 1.00 . A A . 21 ILE HG23 1 1
3 4652 1 1 21 ILE N N 2.713 4.491 0.289 1.00 . A A . 21 ILE N 1 1
3 4653 1 1 21 ILE O O 5.210 4.068 1.650 1.00 . A A . 21 ILE O 1 1
3 4654 1 1 22 THR C C 5.554 1.889 4.545 1.00 . A A . 22 THR C 1 1
3 4655 1 1 22 THR CA C 4.954 3.276 4.308 1.00 . A A . 22 THR CA 1 1
3 4656 1 1 22 THR CB C 4.381 3.816 5.634 1.00 . A A . 22 THR CB 1 1
3 4657 1 1 22 THR CG2 C 5.488 4.052 6.650 1.00 . A A . 22 THR CG2 1 1
3 4658 1 1 22 THR H H 3.031 2.900 3.536 1.00 . A A . 22 THR H 1 1
3 4659 1 1 22 THR HA H 5.731 3.946 3.968 1.00 . A A . 22 THR HA 1 1
3 4660 1 1 22 THR HB H 3.692 3.084 6.036 1.00 . A A . 22 THR HB 1 1
3 4661 1 1 22 THR HG1 H 2.726 4.898 5.527 1.00 . A A . 22 THR HG1 1 1
3 4662 1 1 22 THR HG21 H 5.061 4.429 7.567 1.00 . A A . 22 THR HG21 1 1
3 4663 1 1 22 THR HG22 H 6.191 4.772 6.257 1.00 . A A . 22 THR HG22 1 1
3 4664 1 1 22 THR HG23 H 6.000 3.122 6.849 1.00 . A A . 22 THR HG23 1 1
3 4665 1 1 22 THR N N 3.929 3.208 3.287 1.00 . A A . 22 THR N 1 1
3 4666 1 1 22 THR O O 4.925 1.026 5.166 1.00 . A A . 22 THR O 1 1
3 4667 1 1 22 THR OG1 O 3.678 5.042 5.400 1.00 . A A . 22 THR OG1 1 1
3 4668 1 1 23 TYR C C 8.174 0.385 5.535 1.00 . A A . 23 TYR C 1 1
3 4669 1 1 23 TYR CA C 7.444 0.402 4.204 1.00 . A A . 23 TYR CA 1 1
3 4670 1 1 23 TYR CB C 8.464 0.154 3.087 1.00 . A A . 23 TYR CB 1 1
3 4671 1 1 23 TYR CD1 C 7.155 -1.019 1.284 1.00 . A A . 23 TYR CD1 1 1
3 4672 1 1 23 TYR CD2 C 8.030 1.145 0.820 1.00 . A A . 23 TYR CD2 1 1
3 4673 1 1 23 TYR CE1 C 6.615 -1.077 0.017 1.00 . A A . 23 TYR CE1 1 1
3 4674 1 1 23 TYR CE2 C 7.494 1.097 -0.447 1.00 . A A . 23 TYR CE2 1 1
3 4675 1 1 23 TYR CG C 7.870 0.092 1.705 1.00 . A A . 23 TYR CG 1 1
3 4676 1 1 23 TYR CZ C 6.785 -0.016 -0.845 1.00 . A A . 23 TYR CZ 1 1
3 4677 1 1 23 TYR H H 7.171 2.372 3.476 1.00 . A A . 23 TYR H 1 1
3 4678 1 1 23 TYR HA H 6.711 -0.389 4.194 1.00 . A A . 23 TYR HA 1 1
3 4679 1 1 23 TYR HB2 H 9.192 0.951 3.095 1.00 . A A . 23 TYR HB2 1 1
3 4680 1 1 23 TYR HB3 H 8.966 -0.784 3.274 1.00 . A A . 23 TYR HB3 1 1
3 4681 1 1 23 TYR HD1 H 7.023 -1.847 1.964 1.00 . A A . 23 TYR HD1 1 1
3 4682 1 1 23 TYR HD2 H 8.585 2.016 1.134 1.00 . A A . 23 TYR HD2 1 1
3 4683 1 1 23 TYR HE1 H 6.059 -1.950 -0.294 1.00 . A A . 23 TYR HE1 1 1
3 4684 1 1 23 TYR HE2 H 7.633 1.928 -1.120 1.00 . A A . 23 TYR HE2 1 1
3 4685 1 1 23 TYR HH H 5.395 -0.515 -2.066 1.00 . A A . 23 TYR HH 1 1
3 4686 1 1 23 TYR N N 6.748 1.668 4.016 1.00 . A A . 23 TYR N 1 1
3 4687 1 1 23 TYR O O 9.231 0.995 5.674 1.00 . A A . 23 TYR O 1 1
3 4688 1 1 23 TYR OH O 6.243 -0.069 -2.104 1.00 . A A . 23 TYR OH 1 1
3 4689 1 1 24 VAL C C 9.099 -1.784 7.686 1.00 . A A . 24 VAL C 1 1
3 4690 1 1 24 VAL CA C 8.305 -0.497 7.765 1.00 . A A . 24 VAL CA 1 1
3 4691 1 1 24 VAL CB C 7.345 -0.528 8.972 1.00 . A A . 24 VAL CB 1 1
3 4692 1 1 24 VAL CG1 C 8.064 -0.982 10.238 1.00 . A A . 24 VAL CG1 1 1
3 4693 1 1 24 VAL CG2 C 6.741 0.847 9.181 1.00 . A A . 24 VAL CG2 1 1
3 4694 1 1 24 VAL H H 6.712 -0.673 6.389 1.00 . A A . 24 VAL H 1 1
3 4695 1 1 24 VAL HA H 8.994 0.326 7.898 1.00 . A A . 24 VAL HA 1 1
3 4696 1 1 24 VAL HB H 6.547 -1.223 8.761 1.00 . A A . 24 VAL HB 1 1
3 4697 1 1 24 VAL HG11 H 7.365 -1.005 11.060 1.00 . A A . 24 VAL HG11 1 1
3 4698 1 1 24 VAL HG12 H 8.865 -0.294 10.465 1.00 . A A . 24 VAL HG12 1 1
3 4699 1 1 24 VAL HG13 H 8.473 -1.970 10.085 1.00 . A A . 24 VAL HG13 1 1
3 4700 1 1 24 VAL HG21 H 6.209 1.146 8.292 1.00 . A A . 24 VAL HG21 1 1
3 4701 1 1 24 VAL HG22 H 7.533 1.555 9.384 1.00 . A A . 24 VAL HG22 1 1
3 4702 1 1 24 VAL HG23 H 6.061 0.818 10.018 1.00 . A A . 24 VAL HG23 1 1
3 4703 1 1 24 VAL N N 7.610 -0.291 6.513 1.00 . A A . 24 VAL N 1 1
3 4704 1 1 24 VAL O O 8.554 -2.883 7.829 1.00 . A A . 24 VAL O 1 1
3 4705 1 1 25 TYR C C 12.194 -2.884 8.448 1.00 . A A . 25 TYR C 1 1
3 4706 1 1 25 TYR CA C 11.231 -2.803 7.279 1.00 . A A . 25 TYR CA 1 1
3 4707 1 1 25 TYR CB C 11.960 -2.826 5.926 1.00 . A A . 25 TYR CB 1 1
3 4708 1 1 25 TYR CD1 C 12.437 -0.458 5.154 1.00 . A A . 25 TYR CD1 1 1
3 4709 1 1 25 TYR CD2 C 14.270 -1.820 5.842 1.00 . A A . 25 TYR CD2 1 1
3 4710 1 1 25 TYR CE1 C 13.309 0.575 4.869 1.00 . A A . 25 TYR CE1 1 1
3 4711 1 1 25 TYR CE2 C 15.147 -0.794 5.552 1.00 . A A . 25 TYR CE2 1 1
3 4712 1 1 25 TYR CG C 12.903 -1.674 5.649 1.00 . A A . 25 TYR CG 1 1
3 4713 1 1 25 TYR CZ C 14.662 0.400 5.066 1.00 . A A . 25 TYR CZ 1 1
3 4714 1 1 25 TYR H H 10.763 -0.748 7.305 1.00 . A A . 25 TYR H 1 1
3 4715 1 1 25 TYR HA H 10.586 -3.670 7.329 1.00 . A A . 25 TYR HA 1 1
3 4716 1 1 25 TYR HB2 H 12.540 -3.734 5.865 1.00 . A A . 25 TYR HB2 1 1
3 4717 1 1 25 TYR HB3 H 11.218 -2.838 5.139 1.00 . A A . 25 TYR HB3 1 1
3 4718 1 1 25 TYR HD1 H 11.374 -0.323 4.998 1.00 . A A . 25 TYR HD1 1 1
3 4719 1 1 25 TYR HD2 H 14.649 -2.756 6.226 1.00 . A A . 25 TYR HD2 1 1
3 4720 1 1 25 TYR HE1 H 12.929 1.512 4.488 1.00 . A A . 25 TYR HE1 1 1
3 4721 1 1 25 TYR HE2 H 16.207 -0.929 5.709 1.00 . A A . 25 TYR HE2 1 1
3 4722 1 1 25 TYR HH H 15.169 2.261 5.055 1.00 . A A . 25 TYR HH 1 1
3 4723 1 1 25 TYR N N 10.379 -1.649 7.407 1.00 . A A . 25 TYR N 1 1
3 4724 1 1 25 TYR O O 12.652 -1.862 8.977 1.00 . A A . 25 TYR O 1 1
3 4725 1 1 25 TYR OH O 15.539 1.419 4.763 1.00 . A A . 25 TYR OH 1 1
3 4726 1 1 26 LYS C C 14.102 -5.596 9.797 1.00 . A A . 26 LYS C 1 1
3 4727 1 1 26 LYS CA C 13.241 -4.370 10.050 1.00 . A A . 26 LYS CA 1 1
3 4728 1 1 26 LYS CB C 12.288 -4.586 11.229 1.00 . A A . 26 LYS CB 1 1
3 4729 1 1 26 LYS CD C 11.873 -4.389 13.693 1.00 . A A . 26 LYS CD 1 1
3 4730 1 1 26 LYS CE C 10.952 -3.195 13.476 1.00 . A A . 26 LYS CE 1 1
3 4731 1 1 26 LYS CG C 12.931 -4.467 12.599 1.00 . A A . 26 LYS CG 1 1
3 4732 1 1 26 LYS H H 12.133 -4.869 8.332 1.00 . A A . 26 LYS H 1 1
3 4733 1 1 26 LYS HA H 13.875 -3.516 10.244 1.00 . A A . 26 LYS HA 1 1
3 4734 1 1 26 LYS HB2 H 11.496 -3.855 11.168 1.00 . A A . 26 LYS HB2 1 1
3 4735 1 1 26 LYS HB3 H 11.856 -5.573 11.145 1.00 . A A . 26 LYS HB3 1 1
3 4736 1 1 26 LYS HD2 H 11.285 -5.295 13.681 1.00 . A A . 26 LYS HD2 1 1
3 4737 1 1 26 LYS HD3 H 12.364 -4.286 14.650 1.00 . A A . 26 LYS HD3 1 1
3 4738 1 1 26 LYS HE2 H 11.552 -2.298 13.446 1.00 . A A . 26 LYS HE2 1 1
3 4739 1 1 26 LYS HE3 H 10.449 -3.318 12.528 1.00 . A A . 26 LYS HE3 1 1
3 4740 1 1 26 LYS HG2 H 13.557 -5.329 12.773 1.00 . A A . 26 LYS HG2 1 1
3 4741 1 1 26 LYS HG3 H 13.531 -3.567 12.626 1.00 . A A . 26 LYS HG3 1 1
3 4742 1 1 26 LYS HZ1 H 10.393 -3.018 15.482 1.00 . A A . 26 LYS HZ1 1 1
3 4743 1 1 26 LYS HZ2 H 9.263 -3.850 14.524 1.00 . A A . 26 LYS HZ2 1 1
3 4744 1 1 26 LYS HZ3 H 9.397 -2.161 14.409 1.00 . A A . 26 LYS HZ3 1 1
3 4745 1 1 26 LYS N N 12.462 -4.106 8.860 1.00 . A A . 26 LYS N 1 1
3 4746 1 1 26 LYS NZ N 9.932 -3.049 14.548 1.00 . A A . 26 LYS NZ 1 1
3 4747 1 1 26 LYS O O 13.585 -6.691 9.563 1.00 . A A . 26 LYS O 1 1
3 4748 1 1 27 GLY C C 16.447 -6.380 7.842 1.00 . A A . 27 GLY C 1 1
3 4749 1 1 27 GLY CA C 16.299 -6.446 9.348 1.00 . A A . 27 GLY CA 1 1
3 4750 1 1 27 GLY H H 15.776 -4.560 10.150 1.00 . A A . 27 GLY H 1 1
3 4751 1 1 27 GLY HA2 H 17.268 -6.317 9.811 1.00 . A A . 27 GLY HA2 1 1
3 4752 1 1 27 GLY HA3 H 15.899 -7.408 9.624 1.00 . A A . 27 GLY HA3 1 1
3 4753 1 1 27 GLY N N 15.411 -5.407 9.816 1.00 . A A . 27 GLY N 1 1
3 4754 1 1 27 GLY O O 16.957 -5.396 7.307 1.00 . A A . 27 GLY O 1 1
3 4755 1 1 28 ASP C C 14.658 -7.308 5.095 1.00 . A A . 28 ASP C 1 1
3 4756 1 1 28 ASP CA C 16.058 -7.446 5.690 1.00 . A A . 28 ASP CA 1 1
3 4757 1 1 28 ASP CB C 16.705 -8.749 5.203 1.00 . A A . 28 ASP CB 1 1
3 4758 1 1 28 ASP CG C 17.035 -8.732 3.718 1.00 . A A . 28 ASP CG 1 1
3 4759 1 1 28 ASP H H 15.633 -8.189 7.631 1.00 . A A . 28 ASP H 1 1
3 4760 1 1 28 ASP HA H 16.662 -6.611 5.365 1.00 . A A . 28 ASP HA 1 1
3 4761 1 1 28 ASP HB2 H 17.620 -8.915 5.751 1.00 . A A . 28 ASP HB2 1 1
3 4762 1 1 28 ASP HB3 H 16.027 -9.569 5.391 1.00 . A A . 28 ASP HB3 1 1
3 4763 1 1 28 ASP N N 16.003 -7.421 7.152 1.00 . A A . 28 ASP N 1 1
3 4764 1 1 28 ASP O O 14.479 -6.734 4.020 1.00 . A A . 28 ASP O 1 1
3 4765 1 1 28 ASP OD1 O 16.114 -8.858 2.888 1.00 . A A . 28 ASP OD1 1 1
3 4766 1 1 28 ASP OD2 O 18.234 -8.615 3.377 1.00 . A A . 28 ASP OD2 1 1
3 4767 1 1 29 LYS C C 11.520 -6.619 5.625 1.00 . A A . 29 LYS C 1 1
3 4768 1 1 29 LYS CA C 12.305 -7.882 5.303 1.00 . A A . 29 LYS CA 1 1
3 4769 1 1 29 LYS CB C 11.563 -9.070 5.923 1.00 . A A . 29 LYS CB 1 1
3 4770 1 1 29 LYS CD C 9.415 -10.406 5.861 1.00 . A A . 29 LYS CD 1 1
3 4771 1 1 29 LYS CE C 10.043 -11.646 6.479 1.00 . A A . 29 LYS CE 1 1
3 4772 1 1 29 LYS CG C 10.417 -9.586 5.058 1.00 . A A . 29 LYS CG 1 1
3 4773 1 1 29 LYS H H 13.845 -8.113 6.731 1.00 . A A . 29 LYS H 1 1
3 4774 1 1 29 LYS HA H 12.355 -8.012 4.234 1.00 . A A . 29 LYS HA 1 1
3 4775 1 1 29 LYS HB2 H 12.258 -9.874 6.098 1.00 . A A . 29 LYS HB2 1 1
3 4776 1 1 29 LYS HB3 H 11.152 -8.758 6.869 1.00 . A A . 29 LYS HB3 1 1
3 4777 1 1 29 LYS HD2 H 9.015 -9.790 6.653 1.00 . A A . 29 LYS HD2 1 1
3 4778 1 1 29 LYS HD3 H 8.612 -10.711 5.204 1.00 . A A . 29 LYS HD3 1 1
3 4779 1 1 29 LYS HE2 H 10.394 -12.290 5.685 1.00 . A A . 29 LYS HE2 1 1
3 4780 1 1 29 LYS HE3 H 10.880 -11.343 7.092 1.00 . A A . 29 LYS HE3 1 1
3 4781 1 1 29 LYS HG2 H 9.905 -8.743 4.621 1.00 . A A . 29 LYS HG2 1 1
3 4782 1 1 29 LYS HG3 H 10.827 -10.204 4.272 1.00 . A A . 29 LYS HG3 1 1
3 4783 1 1 29 LYS HZ1 H 9.527 -13.257 7.707 1.00 . A A . 29 LYS HZ1 1 1
3 4784 1 1 29 LYS HZ2 H 8.248 -12.690 6.753 1.00 . A A . 29 LYS HZ2 1 1
3 4785 1 1 29 LYS HZ3 H 8.744 -11.809 8.116 1.00 . A A . 29 LYS HZ3 1 1
3 4786 1 1 29 LYS N N 13.665 -7.806 5.822 1.00 . A A . 29 LYS N 1 1
3 4787 1 1 29 LYS NZ N 9.074 -12.402 7.320 1.00 . A A . 29 LYS NZ 1 1
3 4788 1 1 29 LYS O O 11.714 -6.008 6.680 1.00 . A A . 29 LYS O 1 1
3 4789 1 1 30 VAL C C 8.515 -5.889 5.799 1.00 . A A . 30 VAL C 1 1
3 4790 1 1 30 VAL CA C 9.637 -5.220 5.027 1.00 . A A . 30 VAL CA 1 1
3 4791 1 1 30 VAL CB C 9.053 -4.566 3.760 1.00 . A A . 30 VAL CB 1 1
3 4792 1 1 30 VAL CG1 C 8.112 -3.428 4.128 1.00 . A A . 30 VAL CG1 1 1
3 4793 1 1 30 VAL CG2 C 10.159 -4.074 2.844 1.00 . A A . 30 VAL CG2 1 1
3 4794 1 1 30 VAL H H 10.641 -6.642 3.831 1.00 . A A . 30 VAL H 1 1
3 4795 1 1 30 VAL HA H 10.095 -4.457 5.643 1.00 . A A . 30 VAL HA 1 1
3 4796 1 1 30 VAL HB H 8.482 -5.313 3.228 1.00 . A A . 30 VAL HB 1 1
3 4797 1 1 30 VAL HG11 H 7.708 -2.988 3.229 1.00 . A A . 30 VAL HG11 1 1
3 4798 1 1 30 VAL HG12 H 8.658 -2.677 4.683 1.00 . A A . 30 VAL HG12 1 1
3 4799 1 1 30 VAL HG13 H 7.306 -3.810 4.737 1.00 . A A . 30 VAL HG13 1 1
3 4800 1 1 30 VAL HG21 H 10.757 -3.339 3.363 1.00 . A A . 30 VAL HG21 1 1
3 4801 1 1 30 VAL HG22 H 9.724 -3.626 1.962 1.00 . A A . 30 VAL HG22 1 1
3 4802 1 1 30 VAL HG23 H 10.783 -4.906 2.554 1.00 . A A . 30 VAL HG23 1 1
3 4803 1 1 30 VAL N N 10.632 -6.232 4.721 1.00 . A A . 30 VAL N 1 1
3 4804 1 1 30 VAL O O 7.619 -6.475 5.209 1.00 . A A . 30 VAL O 1 1
3 4805 1 1 31 LEU C C 6.278 -6.155 7.917 1.00 . A A . 31 LEU C 1 1
3 4806 1 1 31 LEU CA C 7.721 -6.636 7.962 1.00 . A A . 31 LEU CA 1 1
3 4807 1 1 31 LEU CB C 8.256 -6.650 9.393 1.00 . A A . 31 LEU CB 1 1
3 4808 1 1 31 LEU CD1 C 10.111 -7.308 10.959 1.00 . A A . 31 LEU CD1 1 1
3 4809 1 1 31 LEU CD2 C 9.742 -8.588 8.864 1.00 . A A . 31 LEU CD2 1 1
3 4810 1 1 31 LEU CG C 9.670 -7.222 9.514 1.00 . A A . 31 LEU CG 1 1
3 4811 1 1 31 LEU H H 9.244 -5.232 7.532 1.00 . A A . 31 LEU H 1 1
3 4812 1 1 31 LEU HA H 7.749 -7.645 7.580 1.00 . A A . 31 LEU HA 1 1
3 4813 1 1 31 LEU HB2 H 8.260 -5.636 9.768 1.00 . A A . 31 LEU HB2 1 1
3 4814 1 1 31 LEU HB3 H 7.595 -7.245 10.003 1.00 . A A . 31 LEU HB3 1 1
3 4815 1 1 31 LEU HD11 H 11.102 -7.738 10.999 1.00 . A A . 31 LEU HD11 1 1
3 4816 1 1 31 LEU HD12 H 9.425 -7.934 11.510 1.00 . A A . 31 LEU HD12 1 1
3 4817 1 1 31 LEU HD13 H 10.127 -6.320 11.393 1.00 . A A . 31 LEU HD13 1 1
3 4818 1 1 31 LEU HD21 H 9.057 -9.259 9.361 1.00 . A A . 31 LEU HD21 1 1
3 4819 1 1 31 LEU HD22 H 10.747 -8.973 8.948 1.00 . A A . 31 LEU HD22 1 1
3 4820 1 1 31 LEU HD23 H 9.474 -8.505 7.822 1.00 . A A . 31 LEU HD23 1 1
3 4821 1 1 31 LEU HG H 10.358 -6.570 8.995 1.00 . A A . 31 LEU HG 1 1
3 4822 1 1 31 LEU N N 8.591 -5.833 7.116 1.00 . A A . 31 LEU N 1 1
3 4823 1 1 31 LEU O O 5.348 -6.961 7.955 1.00 . A A . 31 LEU O 1 1
3 4824 1 1 32 LYS C C 4.704 -3.214 6.643 1.00 . A A . 32 LYS C 1 1
3 4825 1 1 32 LYS CA C 4.749 -4.296 7.711 1.00 . A A . 32 LYS CA 1 1
3 4826 1 1 32 LYS CB C 4.274 -3.749 9.061 1.00 . A A . 32 LYS CB 1 1
3 4827 1 1 32 LYS CD C 3.619 -4.244 11.442 1.00 . A A . 32 LYS CD 1 1
3 4828 1 1 32 LYS CE C 3.379 -5.329 12.482 1.00 . A A . 32 LYS CE 1 1
3 4829 1 1 32 LYS CG C 4.067 -4.829 10.113 1.00 . A A . 32 LYS CG 1 1
3 4830 1 1 32 LYS H H 6.862 -4.247 7.813 1.00 . A A . 32 LYS H 1 1
3 4831 1 1 32 LYS HA H 4.089 -5.100 7.407 1.00 . A A . 32 LYS HA 1 1
3 4832 1 1 32 LYS HB2 H 5.010 -3.050 9.431 1.00 . A A . 32 LYS HB2 1 1
3 4833 1 1 32 LYS HB3 H 3.339 -3.230 8.918 1.00 . A A . 32 LYS HB3 1 1
3 4834 1 1 32 LYS HD2 H 4.385 -3.575 11.805 1.00 . A A . 32 LYS HD2 1 1
3 4835 1 1 32 LYS HD3 H 2.703 -3.694 11.290 1.00 . A A . 32 LYS HD3 1 1
3 4836 1 1 32 LYS HE2 H 4.285 -5.906 12.596 1.00 . A A . 32 LYS HE2 1 1
3 4837 1 1 32 LYS HE3 H 3.133 -4.858 13.422 1.00 . A A . 32 LYS HE3 1 1
3 4838 1 1 32 LYS HG2 H 3.312 -5.517 9.763 1.00 . A A . 32 LYS HG2 1 1
3 4839 1 1 32 LYS HG3 H 4.997 -5.358 10.259 1.00 . A A . 32 LYS HG3 1 1
3 4840 1 1 32 LYS HZ1 H 2.550 -6.826 11.271 1.00 . A A . 32 LYS HZ1 1 1
3 4841 1 1 32 LYS HZ2 H 1.422 -5.693 11.846 1.00 . A A . 32 LYS HZ2 1 1
3 4842 1 1 32 LYS HZ3 H 2.035 -6.879 12.888 1.00 . A A . 32 LYS HZ3 1 1
3 4843 1 1 32 LYS N N 6.087 -4.852 7.820 1.00 . A A . 32 LYS N 1 1
3 4844 1 1 32 LYS NZ N 2.271 -6.244 12.094 1.00 . A A . 32 LYS NZ 1 1
3 4845 1 1 32 LYS O O 5.387 -2.192 6.737 1.00 . A A . 32 LYS O 1 1
3 4846 1 1 33 GLN C C 2.434 -1.814 4.572 1.00 . A A . 33 GLN C 1 1
3 4847 1 1 33 GLN CA C 3.772 -2.538 4.511 1.00 . A A . 33 GLN CA 1 1
3 4848 1 1 33 GLN CB C 3.906 -3.306 3.192 1.00 . A A . 33 GLN CB 1 1
3 4849 1 1 33 GLN CD C 3.853 -3.223 0.664 1.00 . A A . 33 GLN CD 1 1
3 4850 1 1 33 GLN CG C 3.716 -2.444 1.957 1.00 . A A . 33 GLN CG 1 1
3 4851 1 1 33 GLN H H 3.356 -4.277 5.632 1.00 . A A . 33 GLN H 1 1
3 4852 1 1 33 GLN HA H 4.569 -1.814 4.580 1.00 . A A . 33 GLN HA 1 1
3 4853 1 1 33 GLN HB2 H 4.891 -3.748 3.146 1.00 . A A . 33 GLN HB2 1 1
3 4854 1 1 33 GLN HB3 H 3.167 -4.094 3.172 1.00 . A A . 33 GLN HB3 1 1
3 4855 1 1 33 GLN HE21 H 2.522 -2.034 -0.212 1.00 . A A . 33 GLN HE21 1 1
3 4856 1 1 33 GLN HE22 H 3.186 -3.289 -1.200 1.00 . A A . 33 GLN HE22 1 1
3 4857 1 1 33 GLN HG2 H 2.730 -2.005 1.990 1.00 . A A . 33 GLN HG2 1 1
3 4858 1 1 33 GLN HG3 H 4.457 -1.657 1.966 1.00 . A A . 33 GLN HG3 1 1
3 4859 1 1 33 GLN N N 3.896 -3.453 5.627 1.00 . A A . 33 GLN N 1 1
3 4860 1 1 33 GLN NE2 N 3.115 -2.808 -0.352 1.00 . A A . 33 GLN NE2 1 1
3 4861 1 1 33 GLN O O 1.386 -2.389 4.270 1.00 . A A . 33 GLN O 1 1
3 4862 1 1 33 GLN OE1 O 4.604 -4.192 0.581 1.00 . A A . 33 GLN OE1 1 1
3 4863 1 1 34 SER C C 0.978 0.929 3.757 1.00 . A A . 34 SER C 1 1
3 4864 1 1 34 SER CA C 1.261 0.242 5.089 1.00 . A A . 34 SER CA 1 1
3 4865 1 1 34 SER CB C 1.394 1.271 6.213 1.00 . A A . 34 SER CB 1 1
3 4866 1 1 34 SER H H 3.335 -0.150 5.226 1.00 . A A . 34 SER H 1 1
3 4867 1 1 34 SER HA H 0.441 -0.424 5.316 1.00 . A A . 34 SER HA 1 1
3 4868 1 1 34 SER HB2 H 2.183 1.968 5.970 1.00 . A A . 34 SER HB2 1 1
3 4869 1 1 34 SER HB3 H 0.462 1.805 6.325 1.00 . A A . 34 SER HB3 1 1
3 4870 1 1 34 SER HG H 2.195 -0.177 7.264 1.00 . A A . 34 SER HG 1 1
3 4871 1 1 34 SER N N 2.469 -0.557 4.990 1.00 . A A . 34 SER N 1 1
3 4872 1 1 34 SER O O 1.464 2.025 3.494 1.00 . A A . 34 SER O 1 1
3 4873 1 1 34 SER OG O 1.710 0.635 7.443 1.00 . A A . 34 SER OG 1 1
3 4874 1 1 35 SER C C -1.442 1.448 1.578 1.00 . A A . 35 SER C 1 1
3 4875 1 1 35 SER CA C -0.087 0.759 1.586 1.00 . A A . 35 SER CA 1 1
3 4876 1 1 35 SER CB C -0.087 -0.397 0.587 1.00 . A A . 35 SER CB 1 1
3 4877 1 1 35 SER H H -0.182 -0.592 3.202 1.00 . A A . 35 SER H 1 1
3 4878 1 1 35 SER HA H 0.676 1.470 1.310 1.00 . A A . 35 SER HA 1 1
3 4879 1 1 35 SER HB2 H -0.978 -0.991 0.726 1.00 . A A . 35 SER HB2 1 1
3 4880 1 1 35 SER HB3 H -0.069 -0.004 -0.417 1.00 . A A . 35 SER HB3 1 1
3 4881 1 1 35 SER HG H 0.985 -1.655 1.634 1.00 . A A . 35 SER HG 1 1
3 4882 1 1 35 SER N N 0.215 0.260 2.914 1.00 . A A . 35 SER N 1 1
3 4883 1 1 35 SER O O -2.476 0.794 1.504 1.00 . A A . 35 SER O 1 1
3 4884 1 1 35 SER OG O 1.047 -1.226 0.775 1.00 . A A . 35 SER OG 1 1
3 4885 1 1 36 GLU C C -2.929 4.114 0.314 1.00 . A A . 36 GLU C 1 1
3 4886 1 1 36 GLU CA C -2.680 3.511 1.688 1.00 . A A . 36 GLU CA 1 1
3 4887 1 1 36 GLU CB C -2.630 4.612 2.735 1.00 . A A . 36 GLU CB 1 1
3 4888 1 1 36 GLU CD C -2.427 5.257 5.158 1.00 . A A . 36 GLU CD 1 1
3 4889 1 1 36 GLU CG C -2.489 4.117 4.161 1.00 . A A . 36 GLU CG 1 1
3 4890 1 1 36 GLU H H -0.585 3.241 1.764 1.00 . A A . 36 GLU H 1 1
3 4891 1 1 36 GLU HA H -3.484 2.830 1.926 1.00 . A A . 36 GLU HA 1 1
3 4892 1 1 36 GLU HB2 H -1.786 5.225 2.521 1.00 . A A . 36 GLU HB2 1 1
3 4893 1 1 36 GLU HB3 H -3.528 5.204 2.667 1.00 . A A . 36 GLU HB3 1 1
3 4894 1 1 36 GLU HG2 H -3.338 3.493 4.400 1.00 . A A . 36 GLU HG2 1 1
3 4895 1 1 36 GLU HG3 H -1.582 3.537 4.241 1.00 . A A . 36 GLU HG3 1 1
3 4896 1 1 36 GLU N N -1.440 2.760 1.689 1.00 . A A . 36 GLU N 1 1
3 4897 1 1 36 GLU O O -2.230 5.036 -0.114 1.00 . A A . 36 GLU O 1 1
3 4898 1 1 36 GLU OE1 O -1.344 5.856 5.317 1.00 . A A . 36 GLU OE1 1 1
3 4899 1 1 36 GLU OE2 O -3.465 5.559 5.786 1.00 . A A . 36 GLU OE2 1 1
3 4900 1 1 37 THR C C -5.405 5.075 -1.606 1.00 . A A . 37 THR C 1 1
3 4901 1 1 37 THR CA C -4.263 4.064 -1.695 1.00 . A A . 37 THR CA 1 1
3 4902 1 1 37 THR CB C -4.647 2.892 -2.619 1.00 . A A . 37 THR CB 1 1
3 4903 1 1 37 THR CG2 C -5.001 3.387 -4.011 1.00 . A A . 37 THR CG2 1 1
3 4904 1 1 37 THR H H -4.422 2.831 0.008 1.00 . A A . 37 THR H 1 1
3 4905 1 1 37 THR HA H -3.393 4.553 -2.111 1.00 . A A . 37 THR HA 1 1
3 4906 1 1 37 THR HB H -5.504 2.384 -2.201 1.00 . A A . 37 THR HB 1 1
3 4907 1 1 37 THR HG1 H -3.856 1.077 -2.474 1.00 . A A . 37 THR HG1 1 1
3 4908 1 1 37 THR HG21 H -5.833 4.072 -3.947 1.00 . A A . 37 THR HG21 1 1
3 4909 1 1 37 THR HG22 H -5.271 2.548 -4.633 1.00 . A A . 37 THR HG22 1 1
3 4910 1 1 37 THR HG23 H -4.148 3.893 -4.439 1.00 . A A . 37 THR HG23 1 1
3 4911 1 1 37 THR N N -3.913 3.580 -0.378 1.00 . A A . 37 THR N 1 1
3 4912 1 1 37 THR O O -6.536 4.730 -1.266 1.00 . A A . 37 THR O 1 1
3 4913 1 1 37 THR OG1 O -3.550 1.971 -2.704 1.00 . A A . 37 THR OG1 1 1
3 4914 1 1 38 LYS C C -6.850 7.414 -3.168 1.00 . A A . 38 LYS C 1 1
3 4915 1 1 38 LYS CA C -6.087 7.393 -1.852 1.00 . A A . 38 LYS CA 1 1
3 4916 1 1 38 LYS CB C -5.412 8.737 -1.557 1.00 . A A . 38 LYS CB 1 1
3 4917 1 1 38 LYS CD C -5.791 11.061 -0.705 1.00 . A A . 38 LYS CD 1 1
3 4918 1 1 38 LYS CE C -6.495 12.389 -0.938 1.00 . A A . 38 LYS CE 1 1
3 4919 1 1 38 LYS CG C -6.340 9.944 -1.583 1.00 . A A . 38 LYS CG 1 1
3 4920 1 1 38 LYS H H -4.160 6.558 -2.111 1.00 . A A . 38 LYS H 1 1
3 4921 1 1 38 LYS HA H -6.782 7.170 -1.059 1.00 . A A . 38 LYS HA 1 1
3 4922 1 1 38 LYS HB2 H -4.961 8.687 -0.578 1.00 . A A . 38 LYS HB2 1 1
3 4923 1 1 38 LYS HB3 H -4.638 8.896 -2.285 1.00 . A A . 38 LYS HB3 1 1
3 4924 1 1 38 LYS HD2 H -5.924 10.780 0.326 1.00 . A A . 38 LYS HD2 1 1
3 4925 1 1 38 LYS HD3 H -4.738 11.181 -0.912 1.00 . A A . 38 LYS HD3 1 1
3 4926 1 1 38 LYS HE2 H -7.536 12.197 -1.148 1.00 . A A . 38 LYS HE2 1 1
3 4927 1 1 38 LYS HE3 H -6.416 12.987 -0.042 1.00 . A A . 38 LYS HE3 1 1
3 4928 1 1 38 LYS HG2 H -6.423 10.303 -2.598 1.00 . A A . 38 LYS HG2 1 1
3 4929 1 1 38 LYS HG3 H -7.312 9.652 -1.217 1.00 . A A . 38 LYS HG3 1 1
3 4930 1 1 38 LYS HZ1 H -5.978 12.586 -2.961 1.00 . A A . 38 LYS HZ1 1 1
3 4931 1 1 38 LYS HZ2 H -4.903 13.344 -1.895 1.00 . A A . 38 LYS HZ2 1 1
3 4932 1 1 38 LYS HZ3 H -6.409 14.049 -2.210 1.00 . A A . 38 LYS HZ3 1 1
3 4933 1 1 38 LYS N N -5.092 6.334 -1.878 1.00 . A A . 38 LYS N 1 1
3 4934 1 1 38 LYS NZ N -5.905 13.145 -2.077 1.00 . A A . 38 LYS NZ 1 1
3 4935 1 1 38 LYS O O -6.336 7.846 -4.200 1.00 . A A . 38 LYS O 1 1
3 4936 1 1 39 ILE C C -9.893 7.912 -4.389 1.00 . A A . 39 ILE C 1 1
3 4937 1 1 39 ILE CA C -8.891 6.771 -4.308 1.00 . A A . 39 ILE CA 1 1
3 4938 1 1 39 ILE CB C -9.654 5.427 -4.304 1.00 . A A . 39 ILE CB 1 1
3 4939 1 1 39 ILE CD1 C -9.362 2.923 -3.914 1.00 . A A . 39 ILE CD1 1 1
3 4940 1 1 39 ILE CG1 C -8.681 4.263 -4.097 1.00 . A A . 39 ILE CG1 1 1
3 4941 1 1 39 ILE CG2 C -10.432 5.247 -5.602 1.00 . A A . 39 ILE CG2 1 1
3 4942 1 1 39 ILE H H -8.434 6.613 -2.257 1.00 . A A . 39 ILE H 1 1
3 4943 1 1 39 ILE HA H -8.247 6.798 -5.174 1.00 . A A . 39 ILE HA 1 1
3 4944 1 1 39 ILE HB H -10.361 5.442 -3.488 1.00 . A A . 39 ILE HB 1 1
3 4945 1 1 39 ILE HD11 H -9.978 2.710 -4.774 1.00 . A A . 39 ILE HD11 1 1
3 4946 1 1 39 ILE HD12 H -9.978 2.952 -3.028 1.00 . A A . 39 ILE HD12 1 1
3 4947 1 1 39 ILE HD13 H -8.614 2.151 -3.807 1.00 . A A . 39 ILE HD13 1 1
3 4948 1 1 39 ILE HG12 H -8.033 4.188 -4.959 1.00 . A A . 39 ILE HG12 1 1
3 4949 1 1 39 ILE HG13 H -8.081 4.454 -3.220 1.00 . A A . 39 ILE HG13 1 1
3 4950 1 1 39 ILE HG21 H -10.951 4.300 -5.581 1.00 . A A . 39 ILE HG21 1 1
3 4951 1 1 39 ILE HG22 H -9.746 5.260 -6.437 1.00 . A A . 39 ILE HG22 1 1
3 4952 1 1 39 ILE HG23 H -11.146 6.049 -5.709 1.00 . A A . 39 ILE HG23 1 1
3 4953 1 1 39 ILE N N -8.068 6.905 -3.123 1.00 . A A . 39 ILE N 1 1
3 4954 1 1 39 ILE O O -10.615 8.186 -3.431 1.00 . A A . 39 ILE O 1 1
3 4955 1 1 40 GLN C C -12.188 9.047 -6.262 1.00 . A A . 40 GLN C 1 1
3 4956 1 1 40 GLN CA C -10.886 9.646 -5.742 1.00 . A A . 40 GLN CA 1 1
3 4957 1 1 40 GLN CB C -10.345 10.676 -6.738 1.00 . A A . 40 GLN CB 1 1
3 4958 1 1 40 GLN CD C -9.196 11.988 -4.895 1.00 . A A . 40 GLN CD 1 1
3 4959 1 1 40 GLN CG C -9.074 11.388 -6.284 1.00 . A A . 40 GLN CG 1 1
3 4960 1 1 40 GLN H H -9.283 8.363 -6.232 1.00 . A A . 40 GLN H 1 1
3 4961 1 1 40 GLN HA H -11.074 10.131 -4.796 1.00 . A A . 40 GLN HA 1 1
3 4962 1 1 40 GLN HB2 H -10.132 10.175 -7.671 1.00 . A A . 40 GLN HB2 1 1
3 4963 1 1 40 GLN HB3 H -11.105 11.423 -6.911 1.00 . A A . 40 GLN HB3 1 1
3 4964 1 1 40 GLN HE21 H -8.252 10.431 -4.094 1.00 . A A . 40 GLN HE21 1 1
3 4965 1 1 40 GLN HE22 H -8.757 11.658 -2.994 1.00 . A A . 40 GLN HE22 1 1
3 4966 1 1 40 GLN HG2 H -8.262 10.676 -6.280 1.00 . A A . 40 GLN HG2 1 1
3 4967 1 1 40 GLN HG3 H -8.852 12.180 -6.984 1.00 . A A . 40 GLN HG3 1 1
3 4968 1 1 40 GLN N N -9.920 8.588 -5.523 1.00 . A A . 40 GLN N 1 1
3 4969 1 1 40 GLN NE2 N -8.686 11.288 -3.893 1.00 . A A . 40 GLN NE2 1 1
3 4970 1 1 40 GLN O O -12.176 8.022 -6.945 1.00 . A A . 40 GLN O 1 1
3 4971 1 1 40 GLN OE1 O -9.702 13.097 -4.728 1.00 . A A . 40 GLN OE1 1 1
3 4972 1 1 41 PHE C C -14.742 9.240 -7.914 1.00 . A A . 41 PHE C 1 1
3 4973 1 1 41 PHE CA C -14.614 9.185 -6.393 1.00 . A A . 41 PHE CA 1 1
3 4974 1 1 41 PHE CB C -15.750 9.968 -5.728 1.00 . A A . 41 PHE CB 1 1
3 4975 1 1 41 PHE CD1 C -15.103 8.976 -3.508 1.00 . A A . 41 PHE CD1 1 1
3 4976 1 1 41 PHE CD2 C -17.387 9.548 -3.871 1.00 . A A . 41 PHE CD2 1 1
3 4977 1 1 41 PHE CE1 C -15.413 8.532 -2.237 1.00 . A A . 41 PHE CE1 1 1
3 4978 1 1 41 PHE CE2 C -17.702 9.106 -2.600 1.00 . A A . 41 PHE CE2 1 1
3 4979 1 1 41 PHE CG C -16.084 9.490 -4.340 1.00 . A A . 41 PHE CG 1 1
3 4980 1 1 41 PHE CZ C -16.714 8.598 -1.782 1.00 . A A . 41 PHE CZ 1 1
3 4981 1 1 41 PHE H H -13.269 10.494 -5.395 1.00 . A A . 41 PHE H 1 1
3 4982 1 1 41 PHE HA H -14.684 8.151 -6.087 1.00 . A A . 41 PHE HA 1 1
3 4983 1 1 41 PHE HB2 H -15.467 11.009 -5.659 1.00 . A A . 41 PHE HB2 1 1
3 4984 1 1 41 PHE HB3 H -16.640 9.882 -6.333 1.00 . A A . 41 PHE HB3 1 1
3 4985 1 1 41 PHE HD1 H -14.084 8.923 -3.862 1.00 . A A . 41 PHE HD1 1 1
3 4986 1 1 41 PHE HD2 H -18.163 9.946 -4.509 1.00 . A A . 41 PHE HD2 1 1
3 4987 1 1 41 PHE HE1 H -14.637 8.135 -1.600 1.00 . A A . 41 PHE HE1 1 1
3 4988 1 1 41 PHE HE2 H -18.722 9.157 -2.248 1.00 . A A . 41 PHE HE2 1 1
3 4989 1 1 41 PHE HZ H -16.957 8.252 -0.788 1.00 . A A . 41 PHE HZ 1 1
3 4990 1 1 41 PHE N N -13.310 9.681 -5.948 1.00 . A A . 41 PHE N 1 1
3 4991 1 1 41 PHE O O -15.617 8.600 -8.496 1.00 . A A . 41 PHE O 1 1
3 4992 1 1 42 ALA C C -13.330 8.846 -10.683 1.00 . A A . 42 ALA C 1 1
3 4993 1 1 42 ALA CA C -13.847 10.113 -10.001 1.00 . A A . 42 ALA CA 1 1
3 4994 1 1 42 ALA CB C -13.009 11.313 -10.416 1.00 . A A . 42 ALA CB 1 1
3 4995 1 1 42 ALA H H -13.166 10.455 -8.031 1.00 . A A . 42 ALA H 1 1
3 4996 1 1 42 ALA HA H -14.865 10.291 -10.318 1.00 . A A . 42 ALA HA 1 1
3 4997 1 1 42 ALA HB1 H -13.388 12.202 -9.933 1.00 . A A . 42 ALA HB1 1 1
3 4998 1 1 42 ALA HB2 H -13.061 11.435 -11.487 1.00 . A A . 42 ALA HB2 1 1
3 4999 1 1 42 ALA HB3 H -11.983 11.154 -10.121 1.00 . A A . 42 ALA HB3 1 1
3 5000 1 1 42 ALA N N -13.846 9.982 -8.551 1.00 . A A . 42 ALA N 1 1
3 5001 1 1 42 ALA O O -13.698 8.551 -11.820 1.00 . A A . 42 ALA O 1 1
3 5002 1 1 43 SER C C -12.715 5.647 -10.200 1.00 . A A . 43 SER C 1 1
3 5003 1 1 43 SER CA C -11.905 6.888 -10.576 1.00 . A A . 43 SER CA 1 1
3 5004 1 1 43 SER CB C -10.439 6.734 -10.162 1.00 . A A . 43 SER CB 1 1
3 5005 1 1 43 SER H H -12.224 8.357 -9.083 1.00 . A A . 43 SER H 1 1
3 5006 1 1 43 SER HA H -11.947 7.002 -11.649 1.00 . A A . 43 SER HA 1 1
3 5007 1 1 43 SER HB2 H -10.106 5.734 -10.398 1.00 . A A . 43 SER HB2 1 1
3 5008 1 1 43 SER HB3 H -9.840 7.449 -10.705 1.00 . A A . 43 SER HB3 1 1
3 5009 1 1 43 SER HG H -9.316 6.948 -8.571 1.00 . A A . 43 SER HG 1 1
3 5010 1 1 43 SER N N -12.476 8.096 -9.995 1.00 . A A . 43 SER N 1 1
3 5011 1 1 43 SER O O -12.786 4.691 -10.969 1.00 . A A . 43 SER O 1 1
3 5012 1 1 43 SER OG O -10.262 6.954 -8.774 1.00 . A A . 43 SER OG 1 1
3 5013 1 1 44 ILE C C -15.563 4.644 -9.257 1.00 . A A . 44 ILE C 1 1
3 5014 1 1 44 ILE CA C -14.182 4.550 -8.605 1.00 . A A . 44 ILE CA 1 1
3 5015 1 1 44 ILE CB C -14.327 4.471 -7.062 1.00 . A A . 44 ILE CB 1 1
3 5016 1 1 44 ILE CD1 C -15.428 3.144 -5.172 1.00 . A A . 44 ILE CD1 1 1
3 5017 1 1 44 ILE CG1 C -15.248 3.307 -6.667 1.00 . A A . 44 ILE CG1 1 1
3 5018 1 1 44 ILE CG2 C -14.844 5.783 -6.491 1.00 . A A . 44 ILE CG2 1 1
3 5019 1 1 44 ILE H H -13.202 6.425 -8.421 1.00 . A A . 44 ILE H 1 1
3 5020 1 1 44 ILE HA H -13.711 3.640 -8.942 1.00 . A A . 44 ILE HA 1 1
3 5021 1 1 44 ILE HB H -13.348 4.292 -6.645 1.00 . A A . 44 ILE HB 1 1
3 5022 1 1 44 ILE HD11 H -14.468 2.956 -4.712 1.00 . A A . 44 ILE HD11 1 1
3 5023 1 1 44 ILE HD12 H -16.088 2.312 -4.979 1.00 . A A . 44 ILE HD12 1 1
3 5024 1 1 44 ILE HD13 H -15.854 4.047 -4.761 1.00 . A A . 44 ILE HD13 1 1
3 5025 1 1 44 ILE HG12 H -16.224 3.467 -7.099 1.00 . A A . 44 ILE HG12 1 1
3 5026 1 1 44 ILE HG13 H -14.836 2.386 -7.054 1.00 . A A . 44 ILE HG13 1 1
3 5027 1 1 44 ILE HG21 H -14.150 6.576 -6.725 1.00 . A A . 44 ILE HG21 1 1
3 5028 1 1 44 ILE HG22 H -14.943 5.695 -5.420 1.00 . A A . 44 ILE HG22 1 1
3 5029 1 1 44 ILE HG23 H -15.809 6.009 -6.924 1.00 . A A . 44 ILE HG23 1 1
3 5030 1 1 44 ILE N N -13.333 5.663 -9.022 1.00 . A A . 44 ILE N 1 1
3 5031 1 1 44 ILE O O -16.200 3.627 -9.539 1.00 . A A . 44 ILE O 1 1
3 5032 1 1 45 GLY C C -18.418 6.045 -9.094 1.00 . A A . 45 GLY C 1 1
3 5033 1 1 45 GLY CA C -17.309 6.062 -10.123 1.00 . A A . 45 GLY CA 1 1
3 5034 1 1 45 GLY H H -15.447 6.640 -9.305 1.00 . A A . 45 GLY H 1 1
3 5035 1 1 45 GLY HA2 H -17.317 7.012 -10.635 1.00 . A A . 45 GLY HA2 1 1
3 5036 1 1 45 GLY HA3 H -17.485 5.275 -10.842 1.00 . A A . 45 GLY HA3 1 1
3 5037 1 1 45 GLY N N -16.007 5.866 -9.520 1.00 . A A . 45 GLY N 1 1
3 5038 1 1 45 GLY O O -19.511 5.534 -9.349 1.00 . A A . 45 GLY O 1 1
3 5039 1 1 46 ALA C C -19.599 8.080 -6.644 1.00 . A A . 46 ALA C 1 1
3 5040 1 1 46 ALA CA C -19.114 6.652 -6.851 1.00 . A A . 46 ALA CA 1 1
3 5041 1 1 46 ALA CB C -18.519 6.103 -5.563 1.00 . A A . 46 ALA CB 1 1
3 5042 1 1 46 ALA H H -17.246 6.987 -7.784 1.00 . A A . 46 ALA H 1 1
3 5043 1 1 46 ALA HA H -19.955 6.031 -7.128 1.00 . A A . 46 ALA HA 1 1
3 5044 1 1 46 ALA HB1 H -18.189 5.087 -5.724 1.00 . A A . 46 ALA HB1 1 1
3 5045 1 1 46 ALA HB2 H -19.269 6.118 -4.785 1.00 . A A . 46 ALA HB2 1 1
3 5046 1 1 46 ALA HB3 H -17.679 6.713 -5.267 1.00 . A A . 46 ALA HB3 1 1
3 5047 1 1 46 ALA N N -18.136 6.597 -7.925 1.00 . A A . 46 ALA N 1 1
3 5048 1 1 46 ALA O O -18.844 9.030 -6.844 1.00 . A A . 46 ALA O 1 1
3 5049 1 1 47 THR C C -21.343 9.914 -4.530 1.00 . A A . 47 THR C 1 1
3 5050 1 1 47 THR CA C -21.428 9.542 -6.008 1.00 . A A . 47 THR CA 1 1
3 5051 1 1 47 THR CB C -22.893 9.605 -6.482 1.00 . A A . 47 THR CB 1 1
3 5052 1 1 47 THR CG2 C -22.974 10.091 -7.921 1.00 . A A . 47 THR CG2 1 1
3 5053 1 1 47 THR H H -21.425 7.435 -6.153 1.00 . A A . 47 THR H 1 1
3 5054 1 1 47 THR HA H -20.861 10.263 -6.579 1.00 . A A . 47 THR HA 1 1
3 5055 1 1 47 THR HB H -23.432 10.299 -5.853 1.00 . A A . 47 THR HB 1 1
3 5056 1 1 47 THR HG1 H -23.560 8.051 -5.441 1.00 . A A . 47 THR HG1 1 1
3 5057 1 1 47 THR HG21 H -24.007 10.120 -8.234 1.00 . A A . 47 THR HG21 1 1
3 5058 1 1 47 THR HG22 H -22.423 9.416 -8.559 1.00 . A A . 47 THR HG22 1 1
3 5059 1 1 47 THR HG23 H -22.549 11.081 -7.991 1.00 . A A . 47 THR HG23 1 1
3 5060 1 1 47 THR N N -20.859 8.228 -6.261 1.00 . A A . 47 THR N 1 1
3 5061 1 1 47 THR O O -20.960 11.032 -4.181 1.00 . A A . 47 THR O 1 1
3 5062 1 1 47 THR OG1 O -23.499 8.308 -6.375 1.00 . A A . 47 THR OG1 1 1
3 5063 1 1 48 THR C C -20.855 8.079 -1.551 1.00 . A A . 48 THR C 1 1
3 5064 1 1 48 THR CA C -21.637 9.195 -2.229 1.00 . A A . 48 THR CA 1 1
3 5065 1 1 48 THR CB C -23.051 9.282 -1.613 1.00 . A A . 48 THR CB 1 1
3 5066 1 1 48 THR CG2 C -23.784 10.518 -2.109 1.00 . A A . 48 THR CG2 1 1
3 5067 1 1 48 THR H H -21.983 8.093 -3.999 1.00 . A A . 48 THR H 1 1
3 5068 1 1 48 THR HA H -21.131 10.134 -2.057 1.00 . A A . 48 THR HA 1 1
3 5069 1 1 48 THR HB H -22.951 9.352 -0.539 1.00 . A A . 48 THR HB 1 1
3 5070 1 1 48 THR HG1 H -23.596 7.808 -2.831 1.00 . A A . 48 THR HG1 1 1
3 5071 1 1 48 THR HG21 H -23.233 11.402 -1.824 1.00 . A A . 48 THR HG21 1 1
3 5072 1 1 48 THR HG22 H -24.771 10.552 -1.671 1.00 . A A . 48 THR HG22 1 1
3 5073 1 1 48 THR HG23 H -23.868 10.478 -3.185 1.00 . A A . 48 THR HG23 1 1
3 5074 1 1 48 THR N N -21.690 8.971 -3.664 1.00 . A A . 48 THR N 1 1
3 5075 1 1 48 THR O O -20.450 7.112 -2.204 1.00 . A A . 48 THR O 1 1
3 5076 1 1 48 THR OG1 O -23.814 8.108 -1.931 1.00 . A A . 48 THR OG1 1 1
3 5077 1 1 49 LYS C C -20.688 5.889 0.596 1.00 . A A . 49 LYS C 1 1
3 5078 1 1 49 LYS CA C -19.905 7.199 0.507 1.00 . A A . 49 LYS CA 1 1
3 5079 1 1 49 LYS CB C -19.547 7.720 1.905 1.00 . A A . 49 LYS CB 1 1
3 5080 1 1 49 LYS CD C -20.293 8.813 4.040 1.00 . A A . 49 LYS CD 1 1
3 5081 1 1 49 LYS CE C -21.467 9.390 4.817 1.00 . A A . 49 LYS CE 1 1
3 5082 1 1 49 LYS CG C -20.733 8.234 2.703 1.00 . A A . 49 LYS CG 1 1
3 5083 1 1 49 LYS H H -21.001 8.990 0.226 1.00 . A A . 49 LYS H 1 1
3 5084 1 1 49 LYS HA H -18.990 7.008 -0.034 1.00 . A A . 49 LYS HA 1 1
3 5085 1 1 49 LYS HB2 H -19.089 6.918 2.464 1.00 . A A . 49 LYS HB2 1 1
3 5086 1 1 49 LYS HB3 H -18.834 8.525 1.803 1.00 . A A . 49 LYS HB3 1 1
3 5087 1 1 49 LYS HD2 H -19.838 8.029 4.627 1.00 . A A . 49 LYS HD2 1 1
3 5088 1 1 49 LYS HD3 H -19.570 9.597 3.861 1.00 . A A . 49 LYS HD3 1 1
3 5089 1 1 49 LYS HE2 H -21.093 9.846 5.722 1.00 . A A . 49 LYS HE2 1 1
3 5090 1 1 49 LYS HE3 H -21.949 10.142 4.209 1.00 . A A . 49 LYS HE3 1 1
3 5091 1 1 49 LYS HG2 H -21.231 9.006 2.134 1.00 . A A . 49 LYS HG2 1 1
3 5092 1 1 49 LYS HG3 H -21.416 7.417 2.882 1.00 . A A . 49 LYS HG3 1 1
3 5093 1 1 49 LYS HZ1 H -23.268 8.779 5.684 1.00 . A A . 49 LYS HZ1 1 1
3 5094 1 1 49 LYS HZ2 H -22.026 7.631 5.795 1.00 . A A . 49 LYS HZ2 1 1
3 5095 1 1 49 LYS HZ3 H -22.820 7.875 4.319 1.00 . A A . 49 LYS HZ3 1 1
3 5096 1 1 49 LYS N N -20.649 8.204 -0.244 1.00 . A A . 49 LYS N 1 1
3 5097 1 1 49 LYS NZ N -22.462 8.347 5.178 1.00 . A A . 49 LYS NZ 1 1
3 5098 1 1 49 LYS O O -20.105 4.829 0.822 1.00 . A A . 49 LYS O 1 1
3 5099 1 1 50 GLU C C -22.452 3.931 -0.850 1.00 . A A . 50 GLU C 1 1
3 5100 1 1 50 GLU CA C -22.844 4.774 0.358 1.00 . A A . 50 GLU CA 1 1
3 5101 1 1 50 GLU CB C -24.324 5.177 0.277 1.00 . A A . 50 GLU CB 1 1
3 5102 1 1 50 GLU CD C -25.419 2.905 -0.116 1.00 . A A . 50 GLU CD 1 1
3 5103 1 1 50 GLU CG C -25.306 4.122 0.784 1.00 . A A . 50 GLU CG 1 1
3 5104 1 1 50 GLU H H -22.416 6.847 0.285 1.00 . A A . 50 GLU H 1 1
3 5105 1 1 50 GLU HA H -22.671 4.206 1.260 1.00 . A A . 50 GLU HA 1 1
3 5106 1 1 50 GLU HB2 H -24.469 6.075 0.858 1.00 . A A . 50 GLU HB2 1 1
3 5107 1 1 50 GLU HB3 H -24.565 5.389 -0.754 1.00 . A A . 50 GLU HB3 1 1
3 5108 1 1 50 GLU HG2 H -24.981 3.792 1.760 1.00 . A A . 50 GLU HG2 1 1
3 5109 1 1 50 GLU HG3 H -26.282 4.577 0.870 1.00 . A A . 50 GLU HG3 1 1
3 5110 1 1 50 GLU N N -22.002 5.967 0.398 1.00 . A A . 50 GLU N 1 1
3 5111 1 1 50 GLU O O -22.219 2.729 -0.735 1.00 . A A . 50 GLU O 1 1
3 5112 1 1 50 GLU OE1 O -26.047 3.017 -1.192 1.00 . A A . 50 GLU OE1 1 1
3 5113 1 1 50 GLU OE2 O -24.905 1.831 0.259 1.00 . A A . 50 GLU OE2 1 1
3 5114 1 1 51 ASP C C -20.574 3.294 -3.070 1.00 . A A . 51 ASP C 1 1
3 5115 1 1 51 ASP CA C -21.947 3.928 -3.241 1.00 . A A . 51 ASP CA 1 1
3 5116 1 1 51 ASP CB C -21.885 4.925 -4.402 1.00 . A A . 51 ASP CB 1 1
3 5117 1 1 51 ASP CG C -23.177 5.682 -4.617 1.00 . A A . 51 ASP CG 1 1
3 5118 1 1 51 ASP H H -22.554 5.548 -2.020 1.00 . A A . 51 ASP H 1 1
3 5119 1 1 51 ASP HA H -22.670 3.157 -3.466 1.00 . A A . 51 ASP HA 1 1
3 5120 1 1 51 ASP HB2 H -21.104 5.642 -4.206 1.00 . A A . 51 ASP HB2 1 1
3 5121 1 1 51 ASP HB3 H -21.650 4.387 -5.310 1.00 . A A . 51 ASP HB3 1 1
3 5122 1 1 51 ASP N N -22.350 4.589 -2.003 1.00 . A A . 51 ASP N 1 1
3 5123 1 1 51 ASP O O -20.334 2.168 -3.509 1.00 . A A . 51 ASP O 1 1
3 5124 1 1 51 ASP OD1 O -24.094 5.140 -5.266 1.00 . A A . 51 ASP OD1 1 1
3 5125 1 1 51 ASP OD2 O -23.267 6.842 -4.161 1.00 . A A . 51 ASP OD2 1 1
3 5126 1 1 52 ALA C C -18.297 2.322 -1.327 1.00 . A A . 52 ALA C 1 1
3 5127 1 1 52 ALA CA C -18.318 3.579 -2.190 1.00 . A A . 52 ALA CA 1 1
3 5128 1 1 52 ALA CB C -17.497 4.685 -1.544 1.00 . A A . 52 ALA CB 1 1
3 5129 1 1 52 ALA H H -19.950 4.919 -2.093 1.00 . A A . 52 ALA H 1 1
3 5130 1 1 52 ALA HA H -17.877 3.351 -3.150 1.00 . A A . 52 ALA HA 1 1
3 5131 1 1 52 ALA HB1 H -16.475 4.356 -1.432 1.00 . A A . 52 ALA HB1 1 1
3 5132 1 1 52 ALA HB2 H -17.910 4.919 -0.574 1.00 . A A . 52 ALA HB2 1 1
3 5133 1 1 52 ALA HB3 H -17.527 5.566 -2.169 1.00 . A A . 52 ALA HB3 1 1
3 5134 1 1 52 ALA N N -19.680 4.034 -2.422 1.00 . A A . 52 ALA N 1 1
3 5135 1 1 52 ALA O O -17.686 1.319 -1.695 1.00 . A A . 52 ALA O 1 1
3 5136 1 1 53 ALA C C -19.687 0.033 0.064 1.00 . A A . 53 ALA C 1 1
3 5137 1 1 53 ALA CA C -19.031 1.239 0.724 1.00 . A A . 53 ALA CA 1 1
3 5138 1 1 53 ALA CB C -19.772 1.618 1.997 1.00 . A A . 53 ALA CB 1 1
3 5139 1 1 53 ALA H H -19.467 3.198 0.042 1.00 . A A . 53 ALA H 1 1
3 5140 1 1 53 ALA HA H -18.016 0.982 0.990 1.00 . A A . 53 ALA HA 1 1
3 5141 1 1 53 ALA HB1 H -20.803 1.842 1.763 1.00 . A A . 53 ALA HB1 1 1
3 5142 1 1 53 ALA HB2 H -19.307 2.486 2.438 1.00 . A A . 53 ALA HB2 1 1
3 5143 1 1 53 ALA HB3 H -19.733 0.793 2.693 1.00 . A A . 53 ALA HB3 1 1
3 5144 1 1 53 ALA N N -18.982 2.373 -0.191 1.00 . A A . 53 ALA N 1 1
3 5145 1 1 53 ALA O O -19.201 -1.092 0.171 1.00 . A A . 53 ALA O 1 1
3 5146 1 1 54 LYS C C -20.680 -1.393 -2.453 1.00 . A A . 54 LYS C 1 1
3 5147 1 1 54 LYS CA C -21.517 -0.781 -1.322 1.00 . A A . 54 LYS CA 1 1
3 5148 1 1 54 LYS CB C -22.839 -0.215 -1.853 1.00 . A A . 54 LYS CB 1 1
3 5149 1 1 54 LYS CD C -25.250 -0.674 -2.380 1.00 . A A . 54 LYS CD 1 1
3 5150 1 1 54 LYS CE C -25.345 0.457 -3.395 1.00 . A A . 54 LYS CE 1 1
3 5151 1 1 54 LYS CG C -23.847 -1.260 -2.310 1.00 . A A . 54 LYS CG 1 1
3 5152 1 1 54 LYS H H -21.110 1.206 -0.710 1.00 . A A . 54 LYS H 1 1
3 5153 1 1 54 LYS HA H -21.731 -1.551 -0.595 1.00 . A A . 54 LYS HA 1 1
3 5154 1 1 54 LYS HB2 H -23.301 0.372 -1.072 1.00 . A A . 54 LYS HB2 1 1
3 5155 1 1 54 LYS HB3 H -22.625 0.432 -2.690 1.00 . A A . 54 LYS HB3 1 1
3 5156 1 1 54 LYS HD2 H -25.940 -1.454 -2.664 1.00 . A A . 54 LYS HD2 1 1
3 5157 1 1 54 LYS HD3 H -25.519 -0.292 -1.405 1.00 . A A . 54 LYS HD3 1 1
3 5158 1 1 54 LYS HE2 H -24.468 1.082 -3.303 1.00 . A A . 54 LYS HE2 1 1
3 5159 1 1 54 LYS HE3 H -25.380 0.031 -4.386 1.00 . A A . 54 LYS HE3 1 1
3 5160 1 1 54 LYS HG2 H -23.565 -1.615 -3.291 1.00 . A A . 54 LYS HG2 1 1
3 5161 1 1 54 LYS HG3 H -23.843 -2.084 -1.611 1.00 . A A . 54 LYS HG3 1 1
3 5162 1 1 54 LYS HZ1 H -26.668 1.974 -3.967 1.00 . A A . 54 LYS HZ1 1 1
3 5163 1 1 54 LYS HZ2 H -26.471 1.825 -2.290 1.00 . A A . 54 LYS HZ2 1 1
3 5164 1 1 54 LYS HZ3 H -27.412 0.693 -3.135 1.00 . A A . 54 LYS HZ3 1 1
3 5165 1 1 54 LYS N N -20.779 0.278 -0.645 1.00 . A A . 54 LYS N 1 1
3 5166 1 1 54 LYS NZ N -26.558 1.292 -3.185 1.00 . A A . 54 LYS NZ 1 1
3 5167 1 1 54 LYS O O -21.011 -2.454 -2.985 1.00 . A A . 54 LYS O 1 1
3 5168 1 1 55 THR C C -17.455 -1.908 -3.211 1.00 . A A . 55 THR C 1 1
3 5169 1 1 55 THR CA C -18.683 -1.222 -3.829 1.00 . A A . 55 THR CA 1 1
3 5170 1 1 55 THR CB C -18.210 -0.078 -4.756 1.00 . A A . 55 THR CB 1 1
3 5171 1 1 55 THR CG2 C -17.247 -0.589 -5.820 1.00 . A A . 55 THR CG2 1 1
3 5172 1 1 55 THR H H -19.396 0.136 -2.373 1.00 . A A . 55 THR H 1 1
3 5173 1 1 55 THR HA H -19.219 -1.941 -4.428 1.00 . A A . 55 THR HA 1 1
3 5174 1 1 55 THR HB H -17.700 0.663 -4.158 1.00 . A A . 55 THR HB 1 1
3 5175 1 1 55 THR HG1 H -19.811 1.086 -4.750 1.00 . A A . 55 THR HG1 1 1
3 5176 1 1 55 THR HG21 H -16.383 -1.030 -5.344 1.00 . A A . 55 THR HG21 1 1
3 5177 1 1 55 THR HG22 H -16.930 0.235 -6.445 1.00 . A A . 55 THR HG22 1 1
3 5178 1 1 55 THR HG23 H -17.743 -1.331 -6.427 1.00 . A A . 55 THR HG23 1 1
3 5179 1 1 55 THR N N -19.591 -0.723 -2.807 1.00 . A A . 55 THR N 1 1
3 5180 1 1 55 THR O O -17.100 -3.022 -3.596 1.00 . A A . 55 THR O 1 1
3 5181 1 1 55 THR OG1 O -19.339 0.535 -5.393 1.00 . A A . 55 THR OG1 1 1
3 5182 1 1 56 LEU C C -15.530 -2.597 -0.562 1.00 . A A . 56 LEU C 1 1
3 5183 1 1 56 LEU CA C -15.503 -1.650 -1.768 1.00 . A A . 56 LEU CA 1 1
3 5184 1 1 56 LEU CB C -14.680 -0.408 -1.422 1.00 . A A . 56 LEU CB 1 1
3 5185 1 1 56 LEU CD1 C -13.641 1.763 -2.111 1.00 . A A . 56 LEU CD1 1 1
3 5186 1 1 56 LEU CD2 C -13.618 -0.181 -3.683 1.00 . A A . 56 LEU CD2 1 1
3 5187 1 1 56 LEU CG C -14.400 0.538 -2.591 1.00 . A A . 56 LEU CG 1 1
3 5188 1 1 56 LEU H H -17.266 -0.466 -1.834 1.00 . A A . 56 LEU H 1 1
3 5189 1 1 56 LEU HA H -15.013 -2.159 -2.583 1.00 . A A . 56 LEU HA 1 1
3 5190 1 1 56 LEU HB2 H -15.207 0.147 -0.659 1.00 . A A . 56 LEU HB2 1 1
3 5191 1 1 56 LEU HB3 H -13.733 -0.730 -1.017 1.00 . A A . 56 LEU HB3 1 1
3 5192 1 1 56 LEU HD11 H -14.230 2.282 -1.369 1.00 . A A . 56 LEU HD11 1 1
3 5193 1 1 56 LEU HD12 H -13.456 2.421 -2.947 1.00 . A A . 56 LEU HD12 1 1
3 5194 1 1 56 LEU HD13 H -12.701 1.460 -1.677 1.00 . A A . 56 LEU HD13 1 1
3 5195 1 1 56 LEU HD21 H -12.686 -0.546 -3.279 1.00 . A A . 56 LEU HD21 1 1
3 5196 1 1 56 LEU HD22 H -13.416 0.506 -4.492 1.00 . A A . 56 LEU HD22 1 1
3 5197 1 1 56 LEU HD23 H -14.200 -1.013 -4.054 1.00 . A A . 56 LEU HD23 1 1
3 5198 1 1 56 LEU HG H -15.339 0.868 -3.012 1.00 . A A . 56 LEU HG 1 1
3 5199 1 1 56 LEU N N -16.829 -1.249 -2.240 1.00 . A A . 56 LEU N 1 1
3 5200 1 1 56 LEU O O -14.696 -3.493 -0.475 1.00 . A A . 56 LEU O 1 1
3 5201 1 1 57 GLU C C -16.288 -4.668 1.474 1.00 . A A . 57 GLU C 1 1
3 5202 1 1 57 GLU CA C -16.499 -3.152 1.632 1.00 . A A . 57 GLU CA 1 1
3 5203 1 1 57 GLU CB C -17.794 -2.908 2.407 1.00 . A A . 57 GLU CB 1 1
3 5204 1 1 57 GLU CD C -18.964 -1.429 4.069 1.00 . A A . 57 GLU CD 1 1
3 5205 1 1 57 GLU CG C -17.895 -1.519 2.998 1.00 . A A . 57 GLU CG 1 1
3 5206 1 1 57 GLU H H -17.191 -1.751 0.180 1.00 . A A . 57 GLU H 1 1
3 5207 1 1 57 GLU HA H -15.684 -2.767 2.225 1.00 . A A . 57 GLU HA 1 1
3 5208 1 1 57 GLU HB2 H -18.630 -3.054 1.740 1.00 . A A . 57 GLU HB2 1 1
3 5209 1 1 57 GLU HB3 H -17.857 -3.625 3.212 1.00 . A A . 57 GLU HB3 1 1
3 5210 1 1 57 GLU HG2 H -16.942 -1.262 3.427 1.00 . A A . 57 GLU HG2 1 1
3 5211 1 1 57 GLU HG3 H -18.133 -0.821 2.209 1.00 . A A . 57 GLU HG3 1 1
3 5212 1 1 57 GLU N N -16.483 -2.404 0.356 1.00 . A A . 57 GLU N 1 1
3 5213 1 1 57 GLU O O -15.457 -5.244 2.181 1.00 . A A . 57 GLU O 1 1
3 5214 1 1 57 GLU OE1 O -20.164 -1.429 3.722 1.00 . A A . 57 GLU OE1 1 1
3 5215 1 1 57 GLU OE2 O -18.609 -1.376 5.267 1.00 . A A . 57 GLU OE2 1 1
3 5216 1 1 58 PRO C C -15.535 -7.278 -0.009 1.00 . A A . 58 PRO C 1 1
3 5217 1 1 58 PRO CA C -16.932 -6.805 0.414 1.00 . A A . 58 PRO CA 1 1
3 5218 1 1 58 PRO CB C -17.960 -7.133 -0.676 1.00 . A A . 58 PRO CB 1 1
3 5219 1 1 58 PRO CD C -18.057 -4.767 -0.310 1.00 . A A . 58 PRO CD 1 1
3 5220 1 1 58 PRO CG C -18.281 -5.837 -1.338 1.00 . A A . 58 PRO CG 1 1
3 5221 1 1 58 PRO HA H -17.208 -7.315 1.325 1.00 . A A . 58 PRO HA 1 1
3 5222 1 1 58 PRO HB2 H -17.530 -7.835 -1.374 1.00 . A A . 58 PRO HB2 1 1
3 5223 1 1 58 PRO HB3 H -18.837 -7.568 -0.221 1.00 . A A . 58 PRO HB3 1 1
3 5224 1 1 58 PRO HD2 H -17.686 -3.867 -0.777 1.00 . A A . 58 PRO HD2 1 1
3 5225 1 1 58 PRO HD3 H -18.965 -4.558 0.238 1.00 . A A . 58 PRO HD3 1 1
3 5226 1 1 58 PRO HG2 H -17.624 -5.687 -2.181 1.00 . A A . 58 PRO HG2 1 1
3 5227 1 1 58 PRO HG3 H -19.311 -5.837 -1.659 1.00 . A A . 58 PRO HG3 1 1
3 5228 1 1 58 PRO N N -17.036 -5.346 0.579 1.00 . A A . 58 PRO N 1 1
3 5229 1 1 58 PRO O O -15.236 -8.472 0.052 1.00 . A A . 58 PRO O 1 1
3 5230 1 1 59 LEU C C -12.404 -6.847 0.354 1.00 . A A . 59 LEU C 1 1
3 5231 1 1 59 LEU CA C -13.327 -6.684 -0.849 1.00 . A A . 59 LEU CA 1 1
3 5232 1 1 59 LEU CB C -12.760 -5.613 -1.790 1.00 . A A . 59 LEU CB 1 1
3 5233 1 1 59 LEU CD1 C -14.757 -5.416 -3.329 1.00 . A A . 59 LEU CD1 1 1
3 5234 1 1 59 LEU CD2 C -12.517 -4.625 -4.078 1.00 . A A . 59 LEU CD2 1 1
3 5235 1 1 59 LEU CG C -13.258 -5.655 -3.243 1.00 . A A . 59 LEU CG 1 1
3 5236 1 1 59 LEU H H -14.971 -5.406 -0.442 1.00 . A A . 59 LEU H 1 1
3 5237 1 1 59 LEU HA H -13.373 -7.625 -1.378 1.00 . A A . 59 LEU HA 1 1
3 5238 1 1 59 LEU HB2 H -13.006 -4.644 -1.380 1.00 . A A . 59 LEU HB2 1 1
3 5239 1 1 59 LEU HB3 H -11.686 -5.713 -1.802 1.00 . A A . 59 LEU HB3 1 1
3 5240 1 1 59 LEU HD11 H -14.990 -4.445 -2.921 1.00 . A A . 59 LEU HD11 1 1
3 5241 1 1 59 LEU HD12 H -15.276 -6.178 -2.767 1.00 . A A . 59 LEU HD12 1 1
3 5242 1 1 59 LEU HD13 H -15.069 -5.457 -4.362 1.00 . A A . 59 LEU HD13 1 1
3 5243 1 1 59 LEU HD21 H -11.457 -4.827 -4.040 1.00 . A A . 59 LEU HD21 1 1
3 5244 1 1 59 LEU HD22 H -12.711 -3.639 -3.685 1.00 . A A . 59 LEU HD22 1 1
3 5245 1 1 59 LEU HD23 H -12.859 -4.680 -5.101 1.00 . A A . 59 LEU HD23 1 1
3 5246 1 1 59 LEU HG H -13.051 -6.631 -3.657 1.00 . A A . 59 LEU HG 1 1
3 5247 1 1 59 LEU N N -14.683 -6.348 -0.425 1.00 . A A . 59 LEU N 1 1
3 5248 1 1 59 LEU O O -11.609 -7.785 0.415 1.00 . A A . 59 LEU O 1 1
3 5249 1 1 60 SER C C -11.792 -7.224 3.310 1.00 . A A . 60 SER C 1 1
3 5250 1 1 60 SER CA C -11.674 -5.930 2.496 1.00 . A A . 60 SER CA 1 1
3 5251 1 1 60 SER CB C -12.031 -4.728 3.368 1.00 . A A . 60 SER CB 1 1
3 5252 1 1 60 SER H H -13.231 -5.255 1.234 1.00 . A A . 60 SER H 1 1
3 5253 1 1 60 SER HA H -10.654 -5.825 2.156 1.00 . A A . 60 SER HA 1 1
3 5254 1 1 60 SER HB2 H -12.986 -4.898 3.842 1.00 . A A . 60 SER HB2 1 1
3 5255 1 1 60 SER HB3 H -11.272 -4.592 4.124 1.00 . A A . 60 SER HB3 1 1
3 5256 1 1 60 SER HG H -11.402 -3.543 1.922 1.00 . A A . 60 SER HG 1 1
3 5257 1 1 60 SER N N -12.539 -5.947 1.320 1.00 . A A . 60 SER N 1 1
3 5258 1 1 60 SER O O -10.880 -7.584 4.060 1.00 . A A . 60 SER O 1 1
3 5259 1 1 60 SER OG O -12.119 -3.549 2.589 1.00 . A A . 60 SER OG 1 1
3 5260 1 1 61 ALA C C -12.201 -10.275 3.469 1.00 . A A . 61 ALA C 1 1
3 5261 1 1 61 ALA CA C -13.155 -9.158 3.892 1.00 . A A . 61 ALA CA 1 1
3 5262 1 1 61 ALA CB C -14.601 -9.596 3.711 1.00 . A A . 61 ALA CB 1 1
3 5263 1 1 61 ALA H H -13.577 -7.613 2.506 1.00 . A A . 61 ALA H 1 1
3 5264 1 1 61 ALA HA H -13.000 -8.946 4.940 1.00 . A A . 61 ALA HA 1 1
3 5265 1 1 61 ALA HB1 H -14.790 -10.469 4.317 1.00 . A A . 61 ALA HB1 1 1
3 5266 1 1 61 ALA HB2 H -14.778 -9.835 2.672 1.00 . A A . 61 ALA HB2 1 1
3 5267 1 1 61 ALA HB3 H -15.260 -8.797 4.015 1.00 . A A . 61 ALA HB3 1 1
3 5268 1 1 61 ALA N N -12.906 -7.930 3.146 1.00 . A A . 61 ALA N 1 1
3 5269 1 1 61 ALA O O -11.910 -11.183 4.247 1.00 . A A . 61 ALA O 1 1
3 5270 1 1 62 LYS C C -9.479 -11.242 2.477 1.00 . A A . 62 LYS C 1 1
3 5271 1 1 62 LYS CA C -10.791 -11.199 1.697 1.00 . A A . 62 LYS CA 1 1
3 5272 1 1 62 LYS CB C -10.494 -10.902 0.225 1.00 . A A . 62 LYS CB 1 1
3 5273 1 1 62 LYS CD C -11.383 -10.355 -2.055 1.00 . A A . 62 LYS CD 1 1
3 5274 1 1 62 LYS CE C -12.619 -10.210 -2.925 1.00 . A A . 62 LYS CE 1 1
3 5275 1 1 62 LYS CG C -11.734 -10.806 -0.645 1.00 . A A . 62 LYS CG 1 1
3 5276 1 1 62 LYS H H -11.923 -9.406 1.687 1.00 . A A . 62 LYS H 1 1
3 5277 1 1 62 LYS HA H -11.278 -12.160 1.772 1.00 . A A . 62 LYS HA 1 1
3 5278 1 1 62 LYS HB2 H -9.964 -9.963 0.161 1.00 . A A . 62 LYS HB2 1 1
3 5279 1 1 62 LYS HB3 H -9.865 -11.686 -0.168 1.00 . A A . 62 LYS HB3 1 1
3 5280 1 1 62 LYS HD2 H -10.882 -9.401 -2.000 1.00 . A A . 62 LYS HD2 1 1
3 5281 1 1 62 LYS HD3 H -10.723 -11.084 -2.500 1.00 . A A . 62 LYS HD3 1 1
3 5282 1 1 62 LYS HE2 H -13.280 -9.484 -2.473 1.00 . A A . 62 LYS HE2 1 1
3 5283 1 1 62 LYS HE3 H -12.318 -9.861 -3.902 1.00 . A A . 62 LYS HE3 1 1
3 5284 1 1 62 LYS HG2 H -12.206 -11.777 -0.695 1.00 . A A . 62 LYS HG2 1 1
3 5285 1 1 62 LYS HG3 H -12.417 -10.093 -0.207 1.00 . A A . 62 LYS HG3 1 1
3 5286 1 1 62 LYS HZ1 H -13.787 -11.768 -2.171 1.00 . A A . 62 LYS HZ1 1 1
3 5287 1 1 62 LYS HZ2 H -12.687 -12.251 -3.368 1.00 . A A . 62 LYS HZ2 1 1
3 5288 1 1 62 LYS HZ3 H -14.096 -11.402 -3.798 1.00 . A A . 62 LYS HZ3 1 1
3 5289 1 1 62 LYS N N -11.692 -10.184 2.242 1.00 . A A . 62 LYS N 1 1
3 5290 1 1 62 LYS NZ N -13.348 -11.496 -3.076 1.00 . A A . 62 LYS NZ 1 1
3 5291 1 1 62 LYS O O -8.821 -12.281 2.560 1.00 . A A . 62 LYS O 1 1
3 5292 1 1 63 TYR C C -7.789 -10.745 5.044 1.00 . A A . 63 TYR C 1 1
3 5293 1 1 63 TYR CA C -7.849 -9.945 3.748 1.00 . A A . 63 TYR CA 1 1
3 5294 1 1 63 TYR CB C -7.604 -8.468 4.037 1.00 . A A . 63 TYR CB 1 1
3 5295 1 1 63 TYR CD1 C -8.103 -7.186 1.923 1.00 . A A . 63 TYR CD1 1 1
3 5296 1 1 63 TYR CD2 C -5.830 -7.431 2.589 1.00 . A A . 63 TYR CD2 1 1
3 5297 1 1 63 TYR CE1 C -7.704 -6.462 0.818 1.00 . A A . 63 TYR CE1 1 1
3 5298 1 1 63 TYR CE2 C -5.420 -6.710 1.488 1.00 . A A . 63 TYR CE2 1 1
3 5299 1 1 63 TYR CG C -7.173 -7.681 2.825 1.00 . A A . 63 TYR CG 1 1
3 5300 1 1 63 TYR CZ C -6.363 -6.224 0.604 1.00 . A A . 63 TYR CZ 1 1
3 5301 1 1 63 TYR H H -9.742 -9.345 3.026 1.00 . A A . 63 TYR H 1 1
3 5302 1 1 63 TYR HA H -7.072 -10.300 3.087 1.00 . A A . 63 TYR HA 1 1
3 5303 1 1 63 TYR HB2 H -8.514 -8.027 4.415 1.00 . A A . 63 TYR HB2 1 1
3 5304 1 1 63 TYR HB3 H -6.829 -8.378 4.785 1.00 . A A . 63 TYR HB3 1 1
3 5305 1 1 63 TYR HD1 H -9.153 -7.372 2.094 1.00 . A A . 63 TYR HD1 1 1
3 5306 1 1 63 TYR HD2 H -5.098 -7.813 3.283 1.00 . A A . 63 TYR HD2 1 1
3 5307 1 1 63 TYR HE1 H -8.443 -6.084 0.126 1.00 . A A . 63 TYR HE1 1 1
3 5308 1 1 63 TYR HE2 H -4.366 -6.531 1.327 1.00 . A A . 63 TYR HE2 1 1
3 5309 1 1 63 TYR HH H -6.548 -4.716 -0.574 1.00 . A A . 63 TYR HH 1 1
3 5310 1 1 63 TYR N N -9.124 -10.105 3.059 1.00 . A A . 63 TYR N 1 1
3 5311 1 1 63 TYR O O -6.737 -11.275 5.406 1.00 . A A . 63 TYR O 1 1
3 5312 1 1 63 TYR OH O -5.970 -5.494 -0.491 1.00 . A A . 63 TYR OH 1 1
3 5313 1 1 64 LYS C C -8.941 -13.056 6.860 1.00 . A A . 64 LYS C 1 1
3 5314 1 1 64 LYS CA C -8.973 -11.539 7.018 1.00 . A A . 64 LYS CA 1 1
3 5315 1 1 64 LYS CB C -10.215 -11.105 7.797 1.00 . A A . 64 LYS CB 1 1
3 5316 1 1 64 LYS CD C -9.031 -9.396 9.216 1.00 . A A . 64 LYS CD 1 1
3 5317 1 1 64 LYS CE C -8.965 -7.937 9.650 1.00 . A A . 64 LYS CE 1 1
3 5318 1 1 64 LYS CG C -10.174 -9.649 8.240 1.00 . A A . 64 LYS CG 1 1
3 5319 1 1 64 LYS H H -9.752 -10.508 5.333 1.00 . A A . 64 LYS H 1 1
3 5320 1 1 64 LYS HA H -8.096 -11.236 7.571 1.00 . A A . 64 LYS HA 1 1
3 5321 1 1 64 LYS HB2 H -11.087 -11.247 7.174 1.00 . A A . 64 LYS HB2 1 1
3 5322 1 1 64 LYS HB3 H -10.309 -11.725 8.677 1.00 . A A . 64 LYS HB3 1 1
3 5323 1 1 64 LYS HD2 H -9.174 -10.012 10.090 1.00 . A A . 64 LYS HD2 1 1
3 5324 1 1 64 LYS HD3 H -8.099 -9.662 8.739 1.00 . A A . 64 LYS HD3 1 1
3 5325 1 1 64 LYS HE2 H -8.883 -7.315 8.773 1.00 . A A . 64 LYS HE2 1 1
3 5326 1 1 64 LYS HE3 H -9.872 -7.691 10.182 1.00 . A A . 64 LYS HE3 1 1
3 5327 1 1 64 LYS HG2 H -10.036 -9.023 7.371 1.00 . A A . 64 LYS HG2 1 1
3 5328 1 1 64 LYS HG3 H -11.109 -9.401 8.721 1.00 . A A . 64 LYS HG3 1 1
3 5329 1 1 64 LYS HZ1 H -7.958 -8.087 11.482 1.00 . A A . 64 LYS HZ1 1 1
3 5330 1 1 64 LYS HZ2 H -7.637 -6.649 10.641 1.00 . A A . 64 LYS HZ2 1 1
3 5331 1 1 64 LYS HZ3 H -6.937 -8.110 10.133 1.00 . A A . 64 LYS HZ3 1 1
3 5332 1 1 64 LYS N N -8.924 -10.866 5.720 1.00 . A A . 64 LYS N 1 1
3 5333 1 1 64 LYS NZ N -7.797 -7.675 10.538 1.00 . A A . 64 LYS NZ 1 1
3 5334 1 1 64 LYS O O -9.199 -13.799 7.807 1.00 . A A . 64 LYS O 1 1
3 5335 1 1 65 ASN C C -6.977 -15.236 5.179 1.00 . A A . 65 ASN C 1 1
3 5336 1 1 65 ASN CA C -8.457 -14.921 5.376 1.00 . A A . 65 ASN CA 1 1
3 5337 1 1 65 ASN CB C -9.251 -15.289 4.115 1.00 . A A . 65 ASN CB 1 1
3 5338 1 1 65 ASN CG C -9.383 -16.786 3.903 1.00 . A A . 65 ASN CG 1 1
3 5339 1 1 65 ASN H H -8.481 -12.859 4.933 1.00 . A A . 65 ASN H 1 1
3 5340 1 1 65 ASN HA H -8.836 -15.483 6.217 1.00 . A A . 65 ASN HA 1 1
3 5341 1 1 65 ASN HB2 H -10.243 -14.872 4.190 1.00 . A A . 65 ASN HB2 1 1
3 5342 1 1 65 ASN HB3 H -8.755 -14.866 3.253 1.00 . A A . 65 ASN HB3 1 1
3 5343 1 1 65 ASN HD21 H -11.080 -16.787 4.938 1.00 . A A . 65 ASN HD21 1 1
3 5344 1 1 65 ASN HD22 H -10.574 -18.327 4.313 1.00 . A A . 65 ASN HD22 1 1
3 5345 1 1 65 ASN N N -8.617 -13.505 5.658 1.00 . A A . 65 ASN N 1 1
3 5346 1 1 65 ASN ND2 N -10.448 -17.357 4.440 1.00 . A A . 65 ASN ND2 1 1
3 5347 1 1 65 ASN O O -6.571 -16.396 5.110 1.00 . A A . 65 ASN O 1 1
3 5348 1 1 65 ASN OD1 O -8.551 -17.417 3.249 1.00 . A A . 65 ASN OD1 1 1
3 5349 1 1 66 ILE C C -3.881 -14.334 6.023 1.00 . A A . 66 ILE C 1 1
3 5350 1 1 66 ILE CA C -4.759 -14.322 4.777 1.00 . A A . 66 ILE CA 1 1
3 5351 1 1 66 ILE CB C -4.308 -13.175 3.844 1.00 . A A . 66 ILE CB 1 1
3 5352 1 1 66 ILE CD1 C -5.009 -11.862 1.773 1.00 . A A . 66 ILE CD1 1 1
3 5353 1 1 66 ILE CG1 C -5.239 -13.088 2.632 1.00 . A A . 66 ILE CG1 1 1
3 5354 1 1 66 ILE CG2 C -2.867 -13.379 3.394 1.00 . A A . 66 ILE CG2 1 1
3 5355 1 1 66 ILE H H -6.527 -13.291 5.314 1.00 . A A . 66 ILE H 1 1
3 5356 1 1 66 ILE HA H -4.631 -15.249 4.256 1.00 . A A . 66 ILE HA 1 1
3 5357 1 1 66 ILE HB H -4.360 -12.248 4.397 1.00 . A A . 66 ILE HB 1 1
3 5358 1 1 66 ILE HD11 H -5.689 -11.881 0.934 1.00 . A A . 66 ILE HD11 1 1
3 5359 1 1 66 ILE HD12 H -3.992 -11.858 1.413 1.00 . A A . 66 ILE HD12 1 1
3 5360 1 1 66 ILE HD13 H -5.188 -10.974 2.360 1.00 . A A . 66 ILE HD13 1 1
3 5361 1 1 66 ILE HG12 H -5.089 -13.958 2.011 1.00 . A A . 66 ILE HG12 1 1
3 5362 1 1 66 ILE HG13 H -6.262 -13.069 2.974 1.00 . A A . 66 ILE HG13 1 1
3 5363 1 1 66 ILE HG21 H -2.788 -14.308 2.849 1.00 . A A . 66 ILE HG21 1 1
3 5364 1 1 66 ILE HG22 H -2.220 -13.414 4.259 1.00 . A A . 66 ILE HG22 1 1
3 5365 1 1 66 ILE HG23 H -2.570 -12.561 2.755 1.00 . A A . 66 ILE HG23 1 1
3 5366 1 1 66 ILE N N -6.167 -14.184 5.116 1.00 . A A . 66 ILE N 1 1
3 5367 1 1 66 ILE O O -3.337 -15.369 6.410 1.00 . A A . 66 ILE O 1 1
3 5368 1 1 67 ALA C C -3.155 -11.647 8.445 1.00 . A A . 67 ALA C 1 1
3 5369 1 1 67 ALA CA C -2.875 -12.989 7.787 1.00 . A A . 67 ALA CA 1 1
3 5370 1 1 67 ALA CB C -1.421 -13.053 7.330 1.00 . A A . 67 ALA CB 1 1
3 5371 1 1 67 ALA H H -4.303 -12.425 6.333 1.00 . A A . 67 ALA H 1 1
3 5372 1 1 67 ALA HA H -3.049 -13.785 8.497 1.00 . A A . 67 ALA HA 1 1
3 5373 1 1 67 ALA HB1 H -1.221 -14.020 6.895 1.00 . A A . 67 ALA HB1 1 1
3 5374 1 1 67 ALA HB2 H -0.768 -12.897 8.178 1.00 . A A . 67 ALA HB2 1 1
3 5375 1 1 67 ALA HB3 H -1.240 -12.283 6.597 1.00 . A A . 67 ALA HB3 1 1
3 5376 1 1 67 ALA N N -3.764 -13.178 6.647 1.00 . A A . 67 ALA N 1 1
3 5377 1 1 67 ALA O O -4.295 -11.185 8.453 1.00 . A A . 67 ALA O 1 1
3 5378 1 1 68 GLY C C -2.363 -8.640 8.379 1.00 . A A . 68 GLY C 1 1
3 5379 1 1 68 GLY CA C -2.231 -9.662 9.497 1.00 . A A . 68 GLY CA 1 1
3 5380 1 1 68 GLY H H -1.243 -11.470 9.017 1.00 . A A . 68 GLY H 1 1
3 5381 1 1 68 GLY HA2 H -3.106 -9.608 10.130 1.00 . A A . 68 GLY HA2 1 1
3 5382 1 1 68 GLY HA3 H -1.356 -9.430 10.082 1.00 . A A . 68 GLY HA3 1 1
3 5383 1 1 68 GLY N N -2.108 -11.014 8.973 1.00 . A A . 68 GLY N 1 1
3 5384 1 1 68 GLY O O -2.221 -7.437 8.597 1.00 . A A . 68 GLY O 1 1
3 5385 1 1 69 VAL C C -4.324 -7.879 6.044 1.00 . A A . 69 VAL C 1 1
3 5386 1 1 69 VAL CA C -2.873 -8.319 6.012 1.00 . A A . 69 VAL CA 1 1
3 5387 1 1 69 VAL CB C -2.619 -9.119 4.710 1.00 . A A . 69 VAL CB 1 1
3 5388 1 1 69 VAL CG1 C -2.416 -8.211 3.512 1.00 . A A . 69 VAL CG1 1 1
3 5389 1 1 69 VAL CG2 C -1.434 -10.053 4.861 1.00 . A A . 69 VAL CG2 1 1
3 5390 1 1 69 VAL H H -2.673 -10.112 7.084 1.00 . A A . 69 VAL H 1 1
3 5391 1 1 69 VAL HA H -2.221 -7.456 6.040 1.00 . A A . 69 VAL HA 1 1
3 5392 1 1 69 VAL HB H -3.493 -9.725 4.516 1.00 . A A . 69 VAL HB 1 1
3 5393 1 1 69 VAL HG11 H -3.299 -7.614 3.351 1.00 . A A . 69 VAL HG11 1 1
3 5394 1 1 69 VAL HG12 H -2.221 -8.819 2.636 1.00 . A A . 69 VAL HG12 1 1
3 5395 1 1 69 VAL HG13 H -1.571 -7.564 3.692 1.00 . A A . 69 VAL HG13 1 1
3 5396 1 1 69 VAL HG21 H -1.259 -10.559 3.924 1.00 . A A . 69 VAL HG21 1 1
3 5397 1 1 69 VAL HG22 H -1.649 -10.779 5.628 1.00 . A A . 69 VAL HG22 1 1
3 5398 1 1 69 VAL HG23 H -0.560 -9.484 5.134 1.00 . A A . 69 VAL HG23 1 1
3 5399 1 1 69 VAL N N -2.625 -9.141 7.181 1.00 . A A . 69 VAL N 1 1
3 5400 1 1 69 VAL O O -5.219 -8.685 5.801 1.00 . A A . 69 VAL O 1 1
3 5401 1 1 70 GLU C C -6.140 -4.830 5.817 1.00 . A A . 70 GLU C 1 1
3 5402 1 1 70 GLU CA C -5.929 -6.150 6.541 1.00 . A A . 70 GLU CA 1 1
3 5403 1 1 70 GLU CB C -6.280 -6.022 8.023 1.00 . A A . 70 GLU CB 1 1
3 5404 1 1 70 GLU CD C -5.671 -5.109 10.287 1.00 . A A . 70 GLU CD 1 1
3 5405 1 1 70 GLU CG C -5.395 -5.061 8.797 1.00 . A A . 70 GLU CG 1 1
3 5406 1 1 70 GLU H H -3.815 -6.009 6.526 1.00 . A A . 70 GLU H 1 1
3 5407 1 1 70 GLU HA H -6.581 -6.887 6.095 1.00 . A A . 70 GLU HA 1 1
3 5408 1 1 70 GLU HB2 H -7.300 -5.680 8.108 1.00 . A A . 70 GLU HB2 1 1
3 5409 1 1 70 GLU HB3 H -6.201 -6.997 8.480 1.00 . A A . 70 GLU HB3 1 1
3 5410 1 1 70 GLU HG2 H -4.361 -5.322 8.627 1.00 . A A . 70 GLU HG2 1 1
3 5411 1 1 70 GLU HG3 H -5.576 -4.056 8.445 1.00 . A A . 70 GLU HG3 1 1
3 5412 1 1 70 GLU N N -4.568 -6.630 6.385 1.00 . A A . 70 GLU N 1 1
3 5413 1 1 70 GLU O O -5.191 -4.093 5.541 1.00 . A A . 70 GLU O 1 1
3 5414 1 1 70 GLU OE1 O -6.859 -5.057 10.679 1.00 . A A . 70 GLU OE1 1 1
3 5415 1 1 70 GLU OE2 O -4.706 -5.211 11.071 1.00 . A A . 70 GLU OE2 1 1
3 5416 1 1 71 GLU C C -8.773 -2.529 5.493 1.00 . A A . 71 GLU C 1 1
3 5417 1 1 71 GLU CA C -7.746 -3.369 4.738 1.00 . A A . 71 GLU CA 1 1
3 5418 1 1 71 GLU CB C -8.298 -3.821 3.388 1.00 . A A . 71 GLU CB 1 1
3 5419 1 1 71 GLU CD C -8.957 -3.246 1.040 1.00 . A A . 71 GLU CD 1 1
3 5420 1 1 71 GLU CG C -8.500 -2.707 2.379 1.00 . A A . 71 GLU CG 1 1
3 5421 1 1 71 GLU H H -8.107 -5.131 5.828 1.00 . A A . 71 GLU H 1 1
3 5422 1 1 71 GLU HA H -6.852 -2.784 4.582 1.00 . A A . 71 GLU HA 1 1
3 5423 1 1 71 GLU HB2 H -7.615 -4.540 2.960 1.00 . A A . 71 GLU HB2 1 1
3 5424 1 1 71 GLU HB3 H -9.251 -4.304 3.552 1.00 . A A . 71 GLU HB3 1 1
3 5425 1 1 71 GLU HG2 H -9.248 -2.025 2.755 1.00 . A A . 71 GLU HG2 1 1
3 5426 1 1 71 GLU HG3 H -7.565 -2.184 2.243 1.00 . A A . 71 GLU HG3 1 1
3 5427 1 1 71 GLU N N -7.393 -4.540 5.516 1.00 . A A . 71 GLU N 1 1
3 5428 1 1 71 GLU O O -9.766 -3.052 6.003 1.00 . A A . 71 GLU O 1 1
3 5429 1 1 71 GLU OE1 O -10.174 -3.486 0.886 1.00 . A A . 71 GLU OE1 1 1
3 5430 1 1 71 GLU OE2 O -8.100 -3.452 0.157 1.00 . A A . 71 GLU OE2 1 1
3 5431 1 1 72 LYS C C -9.879 0.768 5.329 1.00 . A A . 72 LYS C 1 1
3 5432 1 1 72 LYS CA C -9.392 -0.316 6.283 1.00 . A A . 72 LYS CA 1 1
3 5433 1 1 72 LYS CB C -8.671 0.315 7.481 1.00 . A A . 72 LYS CB 1 1
3 5434 1 1 72 LYS CD C -10.737 0.515 8.905 1.00 . A A . 72 LYS CD 1 1
3 5435 1 1 72 LYS CE C -11.634 1.448 9.703 1.00 . A A . 72 LYS CE 1 1
3 5436 1 1 72 LYS CG C -9.548 1.249 8.304 1.00 . A A . 72 LYS CG 1 1
3 5437 1 1 72 LYS H H -7.697 -0.887 5.162 1.00 . A A . 72 LYS H 1 1
3 5438 1 1 72 LYS HA H -10.243 -0.877 6.639 1.00 . A A . 72 LYS HA 1 1
3 5439 1 1 72 LYS HB2 H -8.318 -0.473 8.130 1.00 . A A . 72 LYS HB2 1 1
3 5440 1 1 72 LYS HB3 H -7.824 0.878 7.120 1.00 . A A . 72 LYS HB3 1 1
3 5441 1 1 72 LYS HD2 H -11.315 0.074 8.108 1.00 . A A . 72 LYS HD2 1 1
3 5442 1 1 72 LYS HD3 H -10.371 -0.265 9.560 1.00 . A A . 72 LYS HD3 1 1
3 5443 1 1 72 LYS HE2 H -11.989 2.232 9.050 1.00 . A A . 72 LYS HE2 1 1
3 5444 1 1 72 LYS HE3 H -12.476 0.884 10.076 1.00 . A A . 72 LYS HE3 1 1
3 5445 1 1 72 LYS HG2 H -8.957 1.672 9.103 1.00 . A A . 72 LYS HG2 1 1
3 5446 1 1 72 LYS HG3 H -9.911 2.042 7.667 1.00 . A A . 72 LYS HG3 1 1
3 5447 1 1 72 LYS HZ1 H -10.282 2.825 10.521 1.00 . A A . 72 LYS HZ1 1 1
3 5448 1 1 72 LYS HZ2 H -10.356 1.350 11.355 1.00 . A A . 72 LYS HZ2 1 1
3 5449 1 1 72 LYS HZ3 H -11.607 2.479 11.523 1.00 . A A . 72 LYS HZ3 1 1
3 5450 1 1 72 LYS N N -8.510 -1.237 5.586 1.00 . A A . 72 LYS N 1 1
3 5451 1 1 72 LYS NZ N -10.921 2.069 10.852 1.00 . A A . 72 LYS NZ 1 1
3 5452 1 1 72 LYS O O -9.101 1.601 4.862 1.00 . A A . 72 LYS O 1 1
3 5453 1 1 73 LEU C C -12.316 2.899 4.851 1.00 . A A . 73 LEU C 1 1
3 5454 1 1 73 LEU CA C -11.756 1.692 4.112 1.00 . A A . 73 LEU CA 1 1
3 5455 1 1 73 LEU CB C -12.859 1.015 3.301 1.00 . A A . 73 LEU CB 1 1
3 5456 1 1 73 LEU CD1 C -13.584 -0.830 1.783 1.00 . A A . 73 LEU CD1 1 1
3 5457 1 1 73 LEU CD2 C -11.346 0.196 1.483 1.00 . A A . 73 LEU CD2 1 1
3 5458 1 1 73 LEU CG C -12.408 -0.198 2.492 1.00 . A A . 73 LEU CG 1 1
3 5459 1 1 73 LEU H H -11.739 0.067 5.458 1.00 . A A . 73 LEU H 1 1
3 5460 1 1 73 LEU HA H -10.980 2.024 3.439 1.00 . A A . 73 LEU HA 1 1
3 5461 1 1 73 LEU HB2 H -13.637 0.700 3.982 1.00 . A A . 73 LEU HB2 1 1
3 5462 1 1 73 LEU HB3 H -13.274 1.742 2.619 1.00 . A A . 73 LEU HB3 1 1
3 5463 1 1 73 LEU HD11 H -14.017 -0.112 1.102 1.00 . A A . 73 LEU HD11 1 1
3 5464 1 1 73 LEU HD12 H -14.324 -1.131 2.510 1.00 . A A . 73 LEU HD12 1 1
3 5465 1 1 73 LEU HD13 H -13.249 -1.693 1.229 1.00 . A A . 73 LEU HD13 1 1
3 5466 1 1 73 LEU HD21 H -11.756 0.929 0.802 1.00 . A A . 73 LEU HD21 1 1
3 5467 1 1 73 LEU HD22 H -11.037 -0.679 0.931 1.00 . A A . 73 LEU HD22 1 1
3 5468 1 1 73 LEU HD23 H -10.497 0.617 1.999 1.00 . A A . 73 LEU HD23 1 1
3 5469 1 1 73 LEU HG H -11.982 -0.933 3.159 1.00 . A A . 73 LEU HG 1 1
3 5470 1 1 73 LEU N N -11.167 0.743 5.040 1.00 . A A . 73 LEU N 1 1
3 5471 1 1 73 LEU O O -13.387 2.830 5.453 1.00 . A A . 73 LEU O 1 1
3 5472 1 1 74 THR C C -12.561 6.188 4.370 1.00 . A A . 74 THR C 1 1
3 5473 1 1 74 THR CA C -12.023 5.233 5.430 1.00 . A A . 74 THR CA 1 1
3 5474 1 1 74 THR CB C -10.872 5.907 6.202 1.00 . A A . 74 THR CB 1 1
3 5475 1 1 74 THR CG2 C -10.519 5.120 7.453 1.00 . A A . 74 THR CG2 1 1
3 5476 1 1 74 THR H H -10.706 3.974 4.359 1.00 . A A . 74 THR H 1 1
3 5477 1 1 74 THR HA H -12.813 4.997 6.129 1.00 . A A . 74 THR HA 1 1
3 5478 1 1 74 THR HB H -11.184 6.899 6.492 1.00 . A A . 74 THR HB 1 1
3 5479 1 1 74 THR HG1 H -9.993 6.113 4.450 1.00 . A A . 74 THR HG1 1 1
3 5480 1 1 74 THR HG21 H -9.705 5.609 7.968 1.00 . A A . 74 THR HG21 1 1
3 5481 1 1 74 THR HG22 H -10.224 4.119 7.178 1.00 . A A . 74 THR HG22 1 1
3 5482 1 1 74 THR HG23 H -11.380 5.075 8.105 1.00 . A A . 74 THR HG23 1 1
3 5483 1 1 74 THR N N -11.579 3.996 4.812 1.00 . A A . 74 THR N 1 1
3 5484 1 1 74 THR O O -11.848 6.550 3.430 1.00 . A A . 74 THR O 1 1
3 5485 1 1 74 THR OG1 O -9.715 6.005 5.363 1.00 . A A . 74 THR OG1 1 1
3 5486 1 1 75 TYR C C -14.626 8.849 4.051 1.00 . A A . 75 TYR C 1 1
3 5487 1 1 75 TYR CA C -14.465 7.429 3.521 1.00 . A A . 75 TYR CA 1 1
3 5488 1 1 75 TYR CB C -15.843 6.870 3.151 1.00 . A A . 75 TYR CB 1 1
3 5489 1 1 75 TYR CD1 C -15.115 5.014 1.596 1.00 . A A . 75 TYR CD1 1 1
3 5490 1 1 75 TYR CD2 C -16.566 4.466 3.404 1.00 . A A . 75 TYR CD2 1 1
3 5491 1 1 75 TYR CE1 C -15.119 3.695 1.187 1.00 . A A . 75 TYR CE1 1 1
3 5492 1 1 75 TYR CE2 C -16.575 3.145 3.000 1.00 . A A . 75 TYR CE2 1 1
3 5493 1 1 75 TYR CG C -15.837 5.423 2.709 1.00 . A A . 75 TYR CG 1 1
3 5494 1 1 75 TYR CZ C -15.850 2.765 1.890 1.00 . A A . 75 TYR CZ 1 1
3 5495 1 1 75 TYR H H -14.319 6.311 5.313 1.00 . A A . 75 TYR H 1 1
3 5496 1 1 75 TYR HA H -13.843 7.450 2.640 1.00 . A A . 75 TYR HA 1 1
3 5497 1 1 75 TYR HB2 H -16.494 6.949 4.009 1.00 . A A . 75 TYR HB2 1 1
3 5498 1 1 75 TYR HB3 H -16.254 7.460 2.345 1.00 . A A . 75 TYR HB3 1 1
3 5499 1 1 75 TYR HD1 H -14.541 5.743 1.046 1.00 . A A . 75 TYR HD1 1 1
3 5500 1 1 75 TYR HD2 H -17.132 4.765 4.273 1.00 . A A . 75 TYR HD2 1 1
3 5501 1 1 75 TYR HE1 H -14.550 3.397 0.318 1.00 . A A . 75 TYR HE1 1 1
3 5502 1 1 75 TYR HE2 H -17.149 2.416 3.552 1.00 . A A . 75 TYR HE2 1 1
3 5503 1 1 75 TYR HH H -14.958 1.159 1.325 1.00 . A A . 75 TYR HH 1 1
3 5504 1 1 75 TYR N N -13.818 6.581 4.512 1.00 . A A . 75 TYR N 1 1
3 5505 1 1 75 TYR O O -14.992 9.045 5.210 1.00 . A A . 75 TYR O 1 1
3 5506 1 1 75 TYR OH O -15.860 1.453 1.481 1.00 . A A . 75 TYR OH 1 1
3 5507 1 1 76 THR C C -15.822 11.753 2.896 1.00 . A A . 76 THR C 1 1
3 5508 1 1 76 THR CA C -14.569 11.219 3.581 1.00 . A A . 76 THR CA 1 1
3 5509 1 1 76 THR CB C -13.354 12.095 3.206 1.00 . A A . 76 THR CB 1 1
3 5510 1 1 76 THR CG2 C -13.523 13.521 3.716 1.00 . A A . 76 THR CG2 1 1
3 5511 1 1 76 THR H H -14.001 9.625 2.317 1.00 . A A . 76 THR H 1 1
3 5512 1 1 76 THR HA H -14.705 11.262 4.649 1.00 . A A . 76 THR HA 1 1
3 5513 1 1 76 THR HB H -13.267 12.120 2.129 1.00 . A A . 76 THR HB 1 1
3 5514 1 1 76 THR HG1 H -12.289 11.368 4.705 1.00 . A A . 76 THR HG1 1 1
3 5515 1 1 76 THR HG21 H -12.666 14.110 3.429 1.00 . A A . 76 THR HG21 1 1
3 5516 1 1 76 THR HG22 H -13.609 13.511 4.793 1.00 . A A . 76 THR HG22 1 1
3 5517 1 1 76 THR HG23 H -14.417 13.952 3.288 1.00 . A A . 76 THR HG23 1 1
3 5518 1 1 76 THR N N -14.354 9.832 3.209 1.00 . A A . 76 THR N 1 1
3 5519 1 1 76 THR O O -16.914 11.720 3.463 1.00 . A A . 76 THR O 1 1
3 5520 1 1 76 THR OG1 O -12.159 11.529 3.758 1.00 . A A . 76 THR OG1 1 1
3 5521 1 1 77 ASP C C -16.398 12.698 -0.614 1.00 . A A . 77 ASP C 1 1
3 5522 1 1 77 ASP CA C -16.748 12.749 0.861 1.00 . A A . 77 ASP CA 1 1
3 5523 1 1 77 ASP CB C -17.040 14.205 1.250 1.00 . A A . 77 ASP CB 1 1
3 5524 1 1 77 ASP CG C -18.047 14.340 2.373 1.00 . A A . 77 ASP CG 1 1
3 5525 1 1 77 ASP H H -14.769 12.123 1.252 1.00 . A A . 77 ASP H 1 1
3 5526 1 1 77 ASP HA H -17.631 12.151 1.034 1.00 . A A . 77 ASP HA 1 1
3 5527 1 1 77 ASP HB2 H -16.120 14.675 1.564 1.00 . A A . 77 ASP HB2 1 1
3 5528 1 1 77 ASP HB3 H -17.423 14.728 0.385 1.00 . A A . 77 ASP HB3 1 1
3 5529 1 1 77 ASP N N -15.656 12.190 1.654 1.00 . A A . 77 ASP N 1 1
3 5530 1 1 77 ASP O O -17.091 12.075 -1.413 1.00 . A A . 77 ASP O 1 1
3 5531 1 1 77 ASP OD1 O -19.260 14.198 2.109 1.00 . A A . 77 ASP OD1 1 1
3 5532 1 1 77 ASP OD2 O -17.633 14.616 3.521 1.00 . A A . 77 ASP OD2 1 1
3 5533 1 1 78 THR C C -13.881 12.313 -2.657 1.00 . A A . 78 THR C 1 1
3 5534 1 1 78 THR CA C -14.864 13.437 -2.347 1.00 . A A . 78 THR CA 1 1
3 5535 1 1 78 THR CB C -14.192 14.797 -2.628 1.00 . A A . 78 THR CB 1 1
3 5536 1 1 78 THR CG2 C -13.993 15.017 -4.121 1.00 . A A . 78 THR CG2 1 1
3 5537 1 1 78 THR H H -14.794 13.834 -0.277 1.00 . A A . 78 THR H 1 1
3 5538 1 1 78 THR HA H -15.729 13.342 -2.986 1.00 . A A . 78 THR HA 1 1
3 5539 1 1 78 THR HB H -13.227 14.812 -2.144 1.00 . A A . 78 THR HB 1 1
3 5540 1 1 78 THR HG1 H -15.689 16.085 -2.732 1.00 . A A . 78 THR HG1 1 1
3 5541 1 1 78 THR HG21 H -13.381 14.224 -4.523 1.00 . A A . 78 THR HG21 1 1
3 5542 1 1 78 THR HG22 H -13.505 15.966 -4.283 1.00 . A A . 78 THR HG22 1 1
3 5543 1 1 78 THR HG23 H -14.953 15.016 -4.616 1.00 . A A . 78 THR HG23 1 1
3 5544 1 1 78 THR N N -15.307 13.364 -0.965 1.00 . A A . 78 THR N 1 1
3 5545 1 1 78 THR O O -13.639 11.976 -3.819 1.00 . A A . 78 THR O 1 1
3 5546 1 1 78 THR OG1 O -15.000 15.856 -2.096 1.00 . A A . 78 THR OG1 1 1
3 5547 1 1 79 TYR C C -12.439 9.626 -0.693 1.00 . A A . 79 TYR C 1 1
3 5548 1 1 79 TYR CA C -12.323 10.684 -1.780 1.00 . A A . 79 TYR CA 1 1
3 5549 1 1 79 TYR CB C -10.918 11.294 -1.769 1.00 . A A . 79 TYR CB 1 1
3 5550 1 1 79 TYR CD1 C -10.775 13.053 0.048 1.00 . A A . 79 TYR CD1 1 1
3 5551 1 1 79 TYR CD2 C -9.653 10.979 0.393 1.00 . A A . 79 TYR CD2 1 1
3 5552 1 1 79 TYR CE1 C -10.326 13.503 1.276 1.00 . A A . 79 TYR CE1 1 1
3 5553 1 1 79 TYR CE2 C -9.206 11.419 1.620 1.00 . A A . 79 TYR CE2 1 1
3 5554 1 1 79 TYR CG C -10.446 11.785 -0.415 1.00 . A A . 79 TYR CG 1 1
3 5555 1 1 79 TYR CZ C -9.544 12.681 2.058 1.00 . A A . 79 TYR CZ 1 1
3 5556 1 1 79 TYR H H -13.609 11.966 -0.709 1.00 . A A . 79 TYR H 1 1
3 5557 1 1 79 TYR HA H -12.491 10.216 -2.738 1.00 . A A . 79 TYR HA 1 1
3 5558 1 1 79 TYR HB2 H -10.211 10.552 -2.109 1.00 . A A . 79 TYR HB2 1 1
3 5559 1 1 79 TYR HB3 H -10.899 12.134 -2.448 1.00 . A A . 79 TYR HB3 1 1
3 5560 1 1 79 TYR HD1 H -11.391 13.692 -0.566 1.00 . A A . 79 TYR HD1 1 1
3 5561 1 1 79 TYR HD2 H -9.390 9.990 0.047 1.00 . A A . 79 TYR HD2 1 1
3 5562 1 1 79 TYR HE1 H -10.592 14.492 1.619 1.00 . A A . 79 TYR HE1 1 1
3 5563 1 1 79 TYR HE2 H -8.592 10.775 2.233 1.00 . A A . 79 TYR HE2 1 1
3 5564 1 1 79 TYR HH H -9.829 13.454 3.799 1.00 . A A . 79 TYR HH 1 1
3 5565 1 1 79 TYR N N -13.325 11.717 -1.610 1.00 . A A . 79 TYR N 1 1
3 5566 1 1 79 TYR O O -13.091 9.840 0.334 1.00 . A A . 79 TYR O 1 1
3 5567 1 1 79 TYR OH O -9.084 13.124 3.279 1.00 . A A . 79 TYR OH 1 1
3 5568 1 1 80 ALA C C -10.349 6.897 0.189 1.00 . A A . 80 ALA C 1 1
3 5569 1 1 80 ALA CA C -11.773 7.402 0.021 1.00 . A A . 80 ALA CA 1 1
3 5570 1 1 80 ALA CB C -12.683 6.276 -0.440 1.00 . A A . 80 ALA CB 1 1
3 5571 1 1 80 ALA H H -11.336 8.380 -1.794 1.00 . A A . 80 ALA H 1 1
3 5572 1 1 80 ALA HA H -12.135 7.770 0.970 1.00 . A A . 80 ALA HA 1 1
3 5573 1 1 80 ALA HB1 H -12.685 5.489 0.299 1.00 . A A . 80 ALA HB1 1 1
3 5574 1 1 80 ALA HB2 H -12.324 5.885 -1.381 1.00 . A A . 80 ALA HB2 1 1
3 5575 1 1 80 ALA HB3 H -13.687 6.653 -0.567 1.00 . A A . 80 ALA HB3 1 1
3 5576 1 1 80 ALA N N -11.805 8.491 -0.934 1.00 . A A . 80 ALA N 1 1
3 5577 1 1 80 ALA O O -9.608 6.777 -0.787 1.00 . A A . 80 ALA O 1 1
3 5578 1 1 81 GLN C C -8.696 4.577 1.867 1.00 . A A . 81 GLN C 1 1
3 5579 1 1 81 GLN CA C -8.635 6.081 1.681 1.00 . A A . 81 GLN CA 1 1
3 5580 1 1 81 GLN CB C -7.996 6.717 2.917 1.00 . A A . 81 GLN CB 1 1
3 5581 1 1 81 GLN CD C -6.807 8.704 3.915 1.00 . A A . 81 GLN CD 1 1
3 5582 1 1 81 GLN CG C -7.635 8.182 2.753 1.00 . A A . 81 GLN CG 1 1
3 5583 1 1 81 GLN H H -10.582 6.754 2.168 1.00 . A A . 81 GLN H 1 1
3 5584 1 1 81 GLN HA H -8.021 6.296 0.819 1.00 . A A . 81 GLN HA 1 1
3 5585 1 1 81 GLN HB2 H -8.683 6.631 3.745 1.00 . A A . 81 GLN HB2 1 1
3 5586 1 1 81 GLN HB3 H -7.093 6.173 3.155 1.00 . A A . 81 GLN HB3 1 1
3 5587 1 1 81 GLN HE21 H -5.992 6.910 4.189 1.00 . A A . 81 GLN HE21 1 1
3 5588 1 1 81 GLN HE22 H -5.470 8.146 5.274 1.00 . A A . 81 GLN HE22 1 1
3 5589 1 1 81 GLN HG2 H -7.067 8.302 1.842 1.00 . A A . 81 GLN HG2 1 1
3 5590 1 1 81 GLN HG3 H -8.545 8.760 2.689 1.00 . A A . 81 GLN HG3 1 1
3 5591 1 1 81 GLN N N -9.959 6.615 1.420 1.00 . A A . 81 GLN N 1 1
3 5592 1 1 81 GLN NE2 N -6.009 7.833 4.519 1.00 . A A . 81 GLN NE2 1 1
3 5593 1 1 81 GLN O O -9.292 4.078 2.823 1.00 . A A . 81 GLN O 1 1
3 5594 1 1 81 GLN OE1 O -6.876 9.882 4.262 1.00 . A A . 81 GLN OE1 1 1
3 5595 1 1 82 GLU C C -6.684 2.097 1.789 1.00 . A A . 82 GLU C 1 1
3 5596 1 1 82 GLU CA C -7.967 2.430 1.023 1.00 . A A . 82 GLU CA 1 1
3 5597 1 1 82 GLU CB C -7.972 1.849 -0.397 1.00 . A A . 82 GLU CB 1 1
3 5598 1 1 82 GLU CD C -7.731 -0.113 -1.940 1.00 . A A . 82 GLU CD 1 1
3 5599 1 1 82 GLU CG C -7.825 0.342 -0.493 1.00 . A A . 82 GLU CG 1 1
3 5600 1 1 82 GLU H H -7.709 4.331 0.156 1.00 . A A . 82 GLU H 1 1
3 5601 1 1 82 GLU HA H -8.816 2.049 1.572 1.00 . A A . 82 GLU HA 1 1
3 5602 1 1 82 GLU HB2 H -8.912 2.110 -0.863 1.00 . A A . 82 GLU HB2 1 1
3 5603 1 1 82 GLU HB3 H -7.168 2.303 -0.958 1.00 . A A . 82 GLU HB3 1 1
3 5604 1 1 82 GLU HG2 H -6.927 0.041 0.026 1.00 . A A . 82 GLU HG2 1 1
3 5605 1 1 82 GLU HG3 H -8.684 -0.126 -0.037 1.00 . A A . 82 GLU HG3 1 1
3 5606 1 1 82 GLU N N -8.093 3.869 0.937 1.00 . A A . 82 GLU N 1 1
3 5607 1 1 82 GLU O O -5.611 1.947 1.205 1.00 . A A . 82 GLU O 1 1
3 5608 1 1 82 GLU OE1 O -8.786 -0.314 -2.582 1.00 . A A . 82 GLU OE1 1 1
3 5609 1 1 82 GLU OE2 O -6.597 -0.234 -2.456 1.00 . A A . 82 GLU OE2 1 1
3 5610 1 1 83 ASN C C -5.341 0.348 4.040 1.00 . A A . 83 ASN C 1 1
3 5611 1 1 83 ASN CA C -5.659 1.830 3.994 1.00 . A A . 83 ASN CA 1 1
3 5612 1 1 83 ASN CB C -5.963 2.345 5.411 1.00 . A A . 83 ASN CB 1 1
3 5613 1 1 83 ASN CG C -4.868 2.029 6.423 1.00 . A A . 83 ASN CG 1 1
3 5614 1 1 83 ASN H H -7.690 2.203 3.515 1.00 . A A . 83 ASN H 1 1
3 5615 1 1 83 ASN HA H -4.809 2.363 3.595 1.00 . A A . 83 ASN HA 1 1
3 5616 1 1 83 ASN HB2 H -6.086 3.417 5.375 1.00 . A A . 83 ASN HB2 1 1
3 5617 1 1 83 ASN HB3 H -6.884 1.897 5.755 1.00 . A A . 83 ASN HB3 1 1
3 5618 1 1 83 ASN HD21 H -4.091 3.850 6.206 1.00 . A A . 83 ASN HD21 1 1
3 5619 1 1 83 ASN HD22 H -3.284 2.803 7.324 1.00 . A A . 83 ASN HD22 1 1
3 5620 1 1 83 ASN N N -6.800 2.071 3.115 1.00 . A A . 83 ASN N 1 1
3 5621 1 1 83 ASN ND2 N -3.994 2.985 6.678 1.00 . A A . 83 ASN ND2 1 1
3 5622 1 1 83 ASN O O -6.032 -0.418 4.702 1.00 . A A . 83 ASN O 1 1
3 5623 1 1 83 ASN OD1 O -4.832 0.942 7.001 1.00 . A A . 83 ASN OD1 1 1
3 5624 1 1 84 VAL C C -2.761 -1.827 4.092 1.00 . A A . 84 VAL C 1 1
3 5625 1 1 84 VAL CA C -3.996 -1.491 3.267 1.00 . A A . 84 VAL CA 1 1
3 5626 1 1 84 VAL CB C -3.792 -1.974 1.816 1.00 . A A . 84 VAL CB 1 1
3 5627 1 1 84 VAL CG1 C -3.529 -3.471 1.783 1.00 . A A . 84 VAL CG1 1 1
3 5628 1 1 84 VAL CG2 C -4.999 -1.629 0.960 1.00 . A A . 84 VAL CG2 1 1
3 5629 1 1 84 VAL H H -3.738 0.597 2.855 1.00 . A A . 84 VAL H 1 1
3 5630 1 1 84 VAL HA H -4.840 -2.027 3.680 1.00 . A A . 84 VAL HA 1 1
3 5631 1 1 84 VAL HB H -2.929 -1.468 1.408 1.00 . A A . 84 VAL HB 1 1
3 5632 1 1 84 VAL HG11 H -3.421 -3.795 0.759 1.00 . A A . 84 VAL HG11 1 1
3 5633 1 1 84 VAL HG12 H -4.357 -3.993 2.242 1.00 . A A . 84 VAL HG12 1 1
3 5634 1 1 84 VAL HG13 H -2.621 -3.689 2.328 1.00 . A A . 84 VAL HG13 1 1
3 5635 1 1 84 VAL HG21 H -4.822 -1.947 -0.055 1.00 . A A . 84 VAL HG21 1 1
3 5636 1 1 84 VAL HG22 H -5.161 -0.561 0.981 1.00 . A A . 84 VAL HG22 1 1
3 5637 1 1 84 VAL HG23 H -5.873 -2.132 1.348 1.00 . A A . 84 VAL HG23 1 1
3 5638 1 1 84 VAL N N -4.307 -0.067 3.337 1.00 . A A . 84 VAL N 1 1
3 5639 1 1 84 VAL O O -1.641 -1.514 3.710 1.00 . A A . 84 VAL O 1 1
3 5640 1 1 85 THR C C -1.473 -4.295 5.859 1.00 . A A . 85 THR C 1 1
3 5641 1 1 85 THR CA C -1.873 -2.842 6.098 1.00 . A A . 85 THR CA 1 1
3 5642 1 1 85 THR CB C -2.253 -2.642 7.576 1.00 . A A . 85 THR CB 1 1
3 5643 1 1 85 THR CG2 C -1.049 -2.855 8.485 1.00 . A A . 85 THR CG2 1 1
3 5644 1 1 85 THR H H -3.888 -2.735 5.467 1.00 . A A . 85 THR H 1 1
3 5645 1 1 85 THR HA H -1.032 -2.202 5.870 1.00 . A A . 85 THR HA 1 1
3 5646 1 1 85 THR HB H -3.017 -3.360 7.838 1.00 . A A . 85 THR HB 1 1
3 5647 1 1 85 THR HG1 H -3.157 -1.006 6.936 1.00 . A A . 85 THR HG1 1 1
3 5648 1 1 85 THR HG21 H -0.275 -2.147 8.229 1.00 . A A . 85 THR HG21 1 1
3 5649 1 1 85 THR HG22 H -0.675 -3.860 8.357 1.00 . A A . 85 THR HG22 1 1
3 5650 1 1 85 THR HG23 H -1.345 -2.709 9.514 1.00 . A A . 85 THR HG23 1 1
3 5651 1 1 85 THR N N -2.970 -2.472 5.223 1.00 . A A . 85 THR N 1 1
3 5652 1 1 85 THR O O -2.177 -5.217 6.265 1.00 . A A . 85 THR O 1 1
3 5653 1 1 85 THR OG1 O -2.768 -1.317 7.765 1.00 . A A . 85 THR OG1 1 1
3 5654 1 1 86 ILE C C 1.164 -6.303 5.832 1.00 . A A . 86 ILE C 1 1
3 5655 1 1 86 ILE CA C 0.109 -5.828 4.837 1.00 . A A . 86 ILE CA 1 1
3 5656 1 1 86 ILE CB C 0.706 -5.873 3.413 1.00 . A A . 86 ILE CB 1 1
3 5657 1 1 86 ILE CD1 C 0.285 -5.178 0.995 1.00 . A A . 86 ILE CD1 1 1
3 5658 1 1 86 ILE CG1 C -0.270 -5.263 2.402 1.00 . A A . 86 ILE CG1 1 1
3 5659 1 1 86 ILE CG2 C 1.045 -7.307 3.028 1.00 . A A . 86 ILE CG2 1 1
3 5660 1 1 86 ILE H H 0.180 -3.714 4.894 1.00 . A A . 86 ILE H 1 1
3 5661 1 1 86 ILE HA H -0.738 -6.499 4.874 1.00 . A A . 86 ILE HA 1 1
3 5662 1 1 86 ILE HB H 1.622 -5.300 3.412 1.00 . A A . 86 ILE HB 1 1
3 5663 1 1 86 ILE HD11 H -0.458 -4.745 0.340 1.00 . A A . 86 ILE HD11 1 1
3 5664 1 1 86 ILE HD12 H 0.538 -6.169 0.647 1.00 . A A . 86 ILE HD12 1 1
3 5665 1 1 86 ILE HD13 H 1.170 -4.559 0.994 1.00 . A A . 86 ILE HD13 1 1
3 5666 1 1 86 ILE HG12 H -1.166 -5.865 2.369 1.00 . A A . 86 ILE HG12 1 1
3 5667 1 1 86 ILE HG13 H -0.527 -4.262 2.719 1.00 . A A . 86 ILE HG13 1 1
3 5668 1 1 86 ILE HG21 H 1.457 -7.324 2.031 1.00 . A A . 86 ILE HG21 1 1
3 5669 1 1 86 ILE HG22 H 0.149 -7.908 3.057 1.00 . A A . 86 ILE HG22 1 1
3 5670 1 1 86 ILE HG23 H 1.767 -7.706 3.725 1.00 . A A . 86 ILE HG23 1 1
3 5671 1 1 86 ILE N N -0.354 -4.491 5.176 1.00 . A A . 86 ILE N 1 1
3 5672 1 1 86 ILE O O 2.183 -5.640 6.027 1.00 . A A . 86 ILE O 1 1
3 5673 1 1 87 ASP C C 2.662 -9.126 6.710 1.00 . A A . 87 ASP C 1 1
3 5674 1 1 87 ASP CA C 1.864 -8.027 7.398 1.00 . A A . 87 ASP CA 1 1
3 5675 1 1 87 ASP CB C 1.156 -8.601 8.622 1.00 . A A . 87 ASP CB 1 1
3 5676 1 1 87 ASP CG C 2.132 -9.121 9.653 1.00 . A A . 87 ASP CG 1 1
3 5677 1 1 87 ASP H H 0.049 -7.888 6.318 1.00 . A A . 87 ASP H 1 1
3 5678 1 1 87 ASP HA H 2.542 -7.248 7.713 1.00 . A A . 87 ASP HA 1 1
3 5679 1 1 87 ASP HB2 H 0.552 -7.832 9.078 1.00 . A A . 87 ASP HB2 1 1
3 5680 1 1 87 ASP HB3 H 0.520 -9.419 8.313 1.00 . A A . 87 ASP HB3 1 1
3 5681 1 1 87 ASP N N 0.905 -7.438 6.470 1.00 . A A . 87 ASP N 1 1
3 5682 1 1 87 ASP O O 2.108 -10.158 6.321 1.00 . A A . 87 ASP O 1 1
3 5683 1 1 87 ASP OD1 O 2.627 -8.313 10.467 1.00 . A A . 87 ASP OD1 1 1
3 5684 1 1 87 ASP OD2 O 2.399 -10.339 9.657 1.00 . A A . 87 ASP OD2 1 1
3 5685 1 1 88 MET C C 5.472 -10.843 6.779 1.00 . A A . 88 MET C 1 1
3 5686 1 1 88 MET CA C 4.826 -9.829 5.844 1.00 . A A . 88 MET CA 1 1
3 5687 1 1 88 MET CB C 5.918 -9.062 5.101 1.00 . A A . 88 MET CB 1 1
3 5688 1 1 88 MET CE C 4.265 -7.371 1.686 1.00 . A A . 88 MET CE 1 1
3 5689 1 1 88 MET CG C 5.397 -8.059 4.088 1.00 . A A . 88 MET CG 1 1
3 5690 1 1 88 MET H H 4.357 -8.107 6.992 1.00 . A A . 88 MET H 1 1
3 5691 1 1 88 MET HA H 4.217 -10.356 5.126 1.00 . A A . 88 MET HA 1 1
3 5692 1 1 88 MET HB2 H 6.517 -8.526 5.825 1.00 . A A . 88 MET HB2 1 1
3 5693 1 1 88 MET HB3 H 6.547 -9.769 4.583 1.00 . A A . 88 MET HB3 1 1
3 5694 1 1 88 MET HE1 H 5.206 -6.926 1.399 1.00 . A A . 88 MET HE1 1 1
3 5695 1 1 88 MET HE2 H 3.692 -6.657 2.262 1.00 . A A . 88 MET HE2 1 1
3 5696 1 1 88 MET HE3 H 3.713 -7.650 0.802 1.00 . A A . 88 MET HE3 1 1
3 5697 1 1 88 MET HG2 H 4.693 -7.407 4.583 1.00 . A A . 88 MET HG2 1 1
3 5698 1 1 88 MET HG3 H 6.229 -7.475 3.722 1.00 . A A . 88 MET HG3 1 1
3 5699 1 1 88 MET N N 3.961 -8.909 6.576 1.00 . A A . 88 MET N 1 1
3 5700 1 1 88 MET O O 6.407 -11.546 6.391 1.00 . A A . 88 MET O 1 1
3 5701 1 1 88 MET SD S 4.573 -8.826 2.683 1.00 . A A . 88 MET SD 1 1
3 5702 1 1 89 GLU C C 4.714 -13.194 8.832 1.00 . A A . 89 GLU C 1 1
3 5703 1 1 89 GLU CA C 5.490 -11.898 8.960 1.00 . A A . 89 GLU CA 1 1
3 5704 1 1 89 GLU CB C 5.418 -11.353 10.388 1.00 . A A . 89 GLU CB 1 1
3 5705 1 1 89 GLU CD C 7.871 -10.826 10.702 1.00 . A A . 89 GLU CD 1 1
3 5706 1 1 89 GLU CG C 6.455 -10.279 10.677 1.00 . A A . 89 GLU CG 1 1
3 5707 1 1 89 GLU H H 4.231 -10.340 8.270 1.00 . A A . 89 GLU H 1 1
3 5708 1 1 89 GLU HA H 6.524 -12.088 8.708 1.00 . A A . 89 GLU HA 1 1
3 5709 1 1 89 GLU HB2 H 4.436 -10.930 10.550 1.00 . A A . 89 GLU HB2 1 1
3 5710 1 1 89 GLU HB3 H 5.569 -12.167 11.080 1.00 . A A . 89 GLU HB3 1 1
3 5711 1 1 89 GLU HG2 H 6.394 -9.522 9.908 1.00 . A A . 89 GLU HG2 1 1
3 5712 1 1 89 GLU HG3 H 6.239 -9.835 11.638 1.00 . A A . 89 GLU HG3 1 1
3 5713 1 1 89 GLU N N 4.975 -10.927 8.006 1.00 . A A . 89 GLU N 1 1
3 5714 1 1 89 GLU O O 5.017 -14.192 9.485 1.00 . A A . 89 GLU O 1 1
3 5715 1 1 89 GLU OE1 O 8.344 -11.332 9.659 1.00 . A A . 89 GLU OE1 1 1
3 5716 1 1 89 GLU OE2 O 8.520 -10.764 11.768 1.00 . A A . 89 GLU OE2 1 1
3 5717 1 1 90 LYS C C 2.560 -14.324 6.177 1.00 . A A . 90 LYS C 1 1
3 5718 1 1 90 LYS CA C 2.936 -14.343 7.653 1.00 . A A . 90 LYS CA 1 1
3 5719 1 1 90 LYS CB C 1.674 -14.414 8.518 1.00 . A A . 90 LYS CB 1 1
3 5720 1 1 90 LYS CD C -0.323 -15.760 9.242 1.00 . A A . 90 LYS CD 1 1
3 5721 1 1 90 LYS CE C -1.082 -17.066 9.072 1.00 . A A . 90 LYS CE 1 1
3 5722 1 1 90 LYS CG C 0.942 -15.742 8.402 1.00 . A A . 90 LYS CG 1 1
3 5723 1 1 90 LYS H H 3.489 -12.315 7.535 1.00 . A A . 90 LYS H 1 1
3 5724 1 1 90 LYS HA H 3.550 -15.209 7.846 1.00 . A A . 90 LYS HA 1 1
3 5725 1 1 90 LYS HB2 H 1.945 -14.256 9.550 1.00 . A A . 90 LYS HB2 1 1
3 5726 1 1 90 LYS HB3 H 0.999 -13.629 8.210 1.00 . A A . 90 LYS HB3 1 1
3 5727 1 1 90 LYS HD2 H -0.056 -15.643 10.281 1.00 . A A . 90 LYS HD2 1 1
3 5728 1 1 90 LYS HD3 H -0.958 -14.941 8.936 1.00 . A A . 90 LYS HD3 1 1
3 5729 1 1 90 LYS HE2 H -1.320 -17.196 8.027 1.00 . A A . 90 LYS HE2 1 1
3 5730 1 1 90 LYS HE3 H -0.451 -17.878 9.400 1.00 . A A . 90 LYS HE3 1 1
3 5731 1 1 90 LYS HG2 H 0.677 -15.907 7.368 1.00 . A A . 90 LYS HG2 1 1
3 5732 1 1 90 LYS HG3 H 1.597 -16.533 8.739 1.00 . A A . 90 LYS HG3 1 1
3 5733 1 1 90 LYS HZ1 H -2.807 -18.013 9.776 1.00 . A A . 90 LYS HZ1 1 1
3 5734 1 1 90 LYS HZ2 H -2.999 -16.354 9.508 1.00 . A A . 90 LYS HZ2 1 1
3 5735 1 1 90 LYS HZ3 H -2.141 -16.898 10.866 1.00 . A A . 90 LYS HZ3 1 1
3 5736 1 1 90 LYS N N 3.711 -13.164 7.972 1.00 . A A . 90 LYS N 1 1
3 5737 1 1 90 LYS NZ N -2.342 -17.084 9.858 1.00 . A A . 90 LYS NZ 1 1
3 5738 1 1 90 LYS O O 3.061 -15.134 5.397 1.00 . A A . 90 LYS O 1 1
3 5739 1 1 91 VAL C C 0.727 -14.548 3.838 1.00 . A A . 91 VAL C 1 1
3 5740 1 1 91 VAL CA C 1.132 -13.212 4.457 1.00 . A A . 91 VAL CA 1 1
3 5741 1 1 91 VAL CB C 2.040 -12.463 3.433 1.00 . A A . 91 VAL CB 1 1
3 5742 1 1 91 VAL CG1 C 1.632 -11.005 3.314 1.00 . A A . 91 VAL CG1 1 1
3 5743 1 1 91 VAL CG2 C 3.520 -12.569 3.775 1.00 . A A . 91 VAL CG2 1 1
3 5744 1 1 91 VAL H H 1.486 -12.662 6.474 1.00 . A A . 91 VAL H 1 1
3 5745 1 1 91 VAL HA H 0.233 -12.623 4.570 1.00 . A A . 91 VAL HA 1 1
3 5746 1 1 91 VAL HB H 1.891 -12.921 2.465 1.00 . A A . 91 VAL HB 1 1
3 5747 1 1 91 VAL HG11 H 1.698 -10.530 4.283 1.00 . A A . 91 VAL HG11 1 1
3 5748 1 1 91 VAL HG12 H 0.617 -10.943 2.949 1.00 . A A . 91 VAL HG12 1 1
3 5749 1 1 91 VAL HG13 H 2.292 -10.503 2.621 1.00 . A A . 91 VAL HG13 1 1
3 5750 1 1 91 VAL HG21 H 3.697 -12.134 4.747 1.00 . A A . 91 VAL HG21 1 1
3 5751 1 1 91 VAL HG22 H 4.100 -12.043 3.032 1.00 . A A . 91 VAL HG22 1 1
3 5752 1 1 91 VAL HG23 H 3.810 -13.608 3.787 1.00 . A A . 91 VAL HG23 1 1
3 5753 1 1 91 VAL N N 1.717 -13.341 5.807 1.00 . A A . 91 VAL N 1 1
3 5754 1 1 91 VAL O O 0.638 -15.581 4.507 1.00 . A A . 91 VAL O 1 1
3 5755 1 1 92 ASP C C 0.361 -15.262 0.280 1.00 . A A . 92 ASP C 1 1
3 5756 1 1 92 ASP CA C 0.243 -15.667 1.734 1.00 . A A . 92 ASP CA 1 1
3 5757 1 1 92 ASP CB C -1.094 -16.367 1.975 1.00 . A A . 92 ASP CB 1 1
3 5758 1 1 92 ASP CG C -1.187 -17.677 1.217 1.00 . A A . 92 ASP CG 1 1
3 5759 1 1 92 ASP H H 0.237 -13.593 2.159 1.00 . A A . 92 ASP H 1 1
3 5760 1 1 92 ASP HA H 1.049 -16.346 1.973 1.00 . A A . 92 ASP HA 1 1
3 5761 1 1 92 ASP HB2 H -1.205 -16.571 3.030 1.00 . A A . 92 ASP HB2 1 1
3 5762 1 1 92 ASP HB3 H -1.897 -15.723 1.648 1.00 . A A . 92 ASP HB3 1 1
3 5763 1 1 92 ASP N N 0.398 -14.480 2.561 1.00 . A A . 92 ASP N 1 1
3 5764 1 1 92 ASP O O -0.579 -14.722 -0.296 1.00 . A A . 92 ASP O 1 1
3 5765 1 1 92 ASP OD1 O -0.730 -18.707 1.749 1.00 . A A . 92 ASP OD1 1 1
3 5766 1 1 92 ASP OD2 O -1.702 -17.679 0.080 1.00 . A A . 92 ASP OD2 1 1
3 5767 1 1 93 PHE C C 1.051 -15.800 -2.716 1.00 . A A . 93 PHE C 1 1
3 5768 1 1 93 PHE CA C 1.830 -15.028 -1.652 1.00 . A A . 93 PHE CA 1 1
3 5769 1 1 93 PHE CB C 3.332 -15.126 -1.929 1.00 . A A . 93 PHE CB 1 1
3 5770 1 1 93 PHE CD1 C 4.239 -12.905 -1.193 1.00 . A A . 93 PHE CD1 1 1
3 5771 1 1 93 PHE CD2 C 4.916 -14.855 0.000 1.00 . A A . 93 PHE CD2 1 1
3 5772 1 1 93 PHE CE1 C 5.022 -12.123 -0.367 1.00 . A A . 93 PHE CE1 1 1
3 5773 1 1 93 PHE CE2 C 5.700 -14.077 0.830 1.00 . A A . 93 PHE CE2 1 1
3 5774 1 1 93 PHE CG C 4.176 -14.278 -1.019 1.00 . A A . 93 PHE CG 1 1
3 5775 1 1 93 PHE CZ C 5.753 -12.709 0.647 1.00 . A A . 93 PHE CZ 1 1
3 5776 1 1 93 PHE H H 2.205 -16.016 0.184 1.00 . A A . 93 PHE H 1 1
3 5777 1 1 93 PHE HA H 1.538 -13.990 -1.700 1.00 . A A . 93 PHE HA 1 1
3 5778 1 1 93 PHE HB2 H 3.646 -16.151 -1.808 1.00 . A A . 93 PHE HB2 1 1
3 5779 1 1 93 PHE HB3 H 3.521 -14.813 -2.944 1.00 . A A . 93 PHE HB3 1 1
3 5780 1 1 93 PHE HD1 H 3.665 -12.446 -1.986 1.00 . A A . 93 PHE HD1 1 1
3 5781 1 1 93 PHE HD2 H 4.877 -15.924 0.144 1.00 . A A . 93 PHE HD2 1 1
3 5782 1 1 93 PHE HE1 H 5.063 -11.054 -0.516 1.00 . A A . 93 PHE HE1 1 1
3 5783 1 1 93 PHE HE2 H 6.271 -14.537 1.622 1.00 . A A . 93 PHE HE2 1 1
3 5784 1 1 93 PHE HZ H 6.366 -12.100 1.294 1.00 . A A . 93 PHE HZ 1 1
3 5785 1 1 93 PHE N N 1.527 -15.505 -0.303 1.00 . A A . 93 PHE N 1 1
3 5786 1 1 93 PHE O O 1.130 -15.485 -3.906 1.00 . A A . 93 PHE O 1 1
3 5787 1 1 94 LYS C C -1.876 -16.878 -3.362 1.00 . A A . 94 LYS C 1 1
3 5788 1 1 94 LYS CA C -0.534 -17.577 -3.190 1.00 . A A . 94 LYS CA 1 1
3 5789 1 1 94 LYS CB C -0.734 -18.990 -2.643 1.00 . A A . 94 LYS CB 1 1
3 5790 1 1 94 LYS CD C 0.327 -21.023 -1.632 1.00 . A A . 94 LYS CD 1 1
3 5791 1 1 94 LYS CE C 1.619 -21.793 -1.410 1.00 . A A . 94 LYS CE 1 1
3 5792 1 1 94 LYS CG C 0.566 -19.740 -2.406 1.00 . A A . 94 LYS CG 1 1
3 5793 1 1 94 LYS H H 0.295 -17.019 -1.329 1.00 . A A . 94 LYS H 1 1
3 5794 1 1 94 LYS HA H -0.036 -17.628 -4.146 1.00 . A A . 94 LYS HA 1 1
3 5795 1 1 94 LYS HB2 H -1.266 -18.930 -1.705 1.00 . A A . 94 LYS HB2 1 1
3 5796 1 1 94 LYS HB3 H -1.327 -19.556 -3.348 1.00 . A A . 94 LYS HB3 1 1
3 5797 1 1 94 LYS HD2 H -0.102 -20.778 -0.673 1.00 . A A . 94 LYS HD2 1 1
3 5798 1 1 94 LYS HD3 H -0.360 -21.643 -2.187 1.00 . A A . 94 LYS HD3 1 1
3 5799 1 1 94 LYS HE2 H 1.990 -22.133 -2.365 1.00 . A A . 94 LYS HE2 1 1
3 5800 1 1 94 LYS HE3 H 2.344 -21.132 -0.959 1.00 . A A . 94 LYS HE3 1 1
3 5801 1 1 94 LYS HG2 H 1.009 -19.983 -3.360 1.00 . A A . 94 LYS HG2 1 1
3 5802 1 1 94 LYS HG3 H 1.237 -19.108 -1.844 1.00 . A A . 94 LYS HG3 1 1
3 5803 1 1 94 LYS HZ1 H 2.281 -23.551 -0.494 1.00 . A A . 94 LYS HZ1 1 1
3 5804 1 1 94 LYS HZ2 H 0.625 -23.552 -0.869 1.00 . A A . 94 LYS HZ2 1 1
3 5805 1 1 94 LYS HZ3 H 1.195 -22.649 0.449 1.00 . A A . 94 LYS HZ3 1 1
3 5806 1 1 94 LYS N N 0.301 -16.803 -2.285 1.00 . A A . 94 LYS N 1 1
3 5807 1 1 94 LYS NZ N 1.417 -22.968 -0.522 1.00 . A A . 94 LYS NZ 1 1
3 5808 1 1 94 LYS O O -2.252 -16.493 -4.468 1.00 . A A . 94 LYS O 1 1
3 5809 1 1 95 ALA C C -3.656 -14.499 -2.522 1.00 . A A . 95 ALA C 1 1
3 5810 1 1 95 ALA CA C -3.859 -15.986 -2.257 1.00 . A A . 95 ALA CA 1 1
3 5811 1 1 95 ALA CB C -4.586 -16.195 -0.938 1.00 . A A . 95 ALA CB 1 1
3 5812 1 1 95 ALA H H -2.224 -17.029 -1.390 1.00 . A A . 95 ALA H 1 1
3 5813 1 1 95 ALA HA H -4.464 -16.405 -3.048 1.00 . A A . 95 ALA HA 1 1
3 5814 1 1 95 ALA HB1 H -4.002 -15.771 -0.135 1.00 . A A . 95 ALA HB1 1 1
3 5815 1 1 95 ALA HB2 H -4.724 -17.253 -0.766 1.00 . A A . 95 ALA HB2 1 1
3 5816 1 1 95 ALA HB3 H -5.551 -15.709 -0.979 1.00 . A A . 95 ALA HB3 1 1
3 5817 1 1 95 ALA N N -2.579 -16.685 -2.249 1.00 . A A . 95 ALA N 1 1
3 5818 1 1 95 ALA O O -4.577 -13.800 -2.945 1.00 . A A . 95 ALA O 1 1
3 5819 1 1 96 LEU C C -2.348 -12.256 -3.957 1.00 . A A . 96 LEU C 1 1
3 5820 1 1 96 LEU CA C -2.066 -12.637 -2.510 1.00 . A A . 96 LEU CA 1 1
3 5821 1 1 96 LEU CB C -0.576 -12.432 -2.221 1.00 . A A . 96 LEU CB 1 1
3 5822 1 1 96 LEU CD1 C -0.600 -10.707 -0.408 1.00 . A A . 96 LEU CD1 1 1
3 5823 1 1 96 LEU CD2 C 1.339 -10.829 -1.980 1.00 . A A . 96 LEU CD2 1 1
3 5824 1 1 96 LEU CG C -0.164 -11.011 -1.830 1.00 . A A . 96 LEU CG 1 1
3 5825 1 1 96 LEU H H -1.760 -14.641 -1.905 1.00 . A A . 96 LEU H 1 1
3 5826 1 1 96 LEU HA H -2.650 -12.013 -1.852 1.00 . A A . 96 LEU HA 1 1
3 5827 1 1 96 LEU HB2 H -0.294 -13.097 -1.418 1.00 . A A . 96 LEU HB2 1 1
3 5828 1 1 96 LEU HB3 H -0.022 -12.711 -3.104 1.00 . A A . 96 LEU HB3 1 1
3 5829 1 1 96 LEU HD11 H -0.128 -11.407 0.267 1.00 . A A . 96 LEU HD11 1 1
3 5830 1 1 96 LEU HD12 H -1.673 -10.800 -0.332 1.00 . A A . 96 LEU HD12 1 1
3 5831 1 1 96 LEU HD13 H -0.304 -9.702 -0.150 1.00 . A A . 96 LEU HD13 1 1
3 5832 1 1 96 LEU HD21 H 1.610 -9.826 -1.687 1.00 . A A . 96 LEU HD21 1 1
3 5833 1 1 96 LEU HD22 H 1.620 -10.994 -3.010 1.00 . A A . 96 LEU HD22 1 1
3 5834 1 1 96 LEU HD23 H 1.851 -11.540 -1.349 1.00 . A A . 96 LEU HD23 1 1
3 5835 1 1 96 LEU HG H -0.654 -10.306 -2.481 1.00 . A A . 96 LEU HG 1 1
3 5836 1 1 96 LEU N N -2.435 -14.029 -2.274 1.00 . A A . 96 LEU N 1 1
3 5837 1 1 96 LEU O O -2.723 -11.122 -4.249 1.00 . A A . 96 LEU O 1 1
3 5838 1 1 97 GLN C C -3.688 -12.362 -6.620 1.00 . A A . 97 GLN C 1 1
3 5839 1 1 97 GLN CA C -2.349 -13.029 -6.288 1.00 . A A . 97 GLN CA 1 1
3 5840 1 1 97 GLN CB C -2.257 -14.382 -7.004 1.00 . A A . 97 GLN CB 1 1
3 5841 1 1 97 GLN CD C -1.068 -13.715 -9.135 1.00 . A A . 97 GLN CD 1 1
3 5842 1 1 97 GLN CG C -2.329 -14.288 -8.518 1.00 . A A . 97 GLN CG 1 1
3 5843 1 1 97 GLN H H -1.951 -14.126 -4.525 1.00 . A A . 97 GLN H 1 1
3 5844 1 1 97 GLN HA H -1.547 -12.396 -6.632 1.00 . A A . 97 GLN HA 1 1
3 5845 1 1 97 GLN HB2 H -1.319 -14.849 -6.740 1.00 . A A . 97 GLN HB2 1 1
3 5846 1 1 97 GLN HB3 H -3.067 -15.009 -6.665 1.00 . A A . 97 GLN HB3 1 1
3 5847 1 1 97 GLN HE21 H -0.310 -15.546 -9.324 1.00 . A A . 97 GLN HE21 1 1
3 5848 1 1 97 GLN HE22 H 0.679 -14.247 -9.921 1.00 . A A . 97 GLN HE22 1 1
3 5849 1 1 97 GLN HG2 H -2.487 -15.278 -8.919 1.00 . A A . 97 GLN HG2 1 1
3 5850 1 1 97 GLN HG3 H -3.162 -13.655 -8.785 1.00 . A A . 97 GLN HG3 1 1
3 5851 1 1 97 GLN N N -2.186 -13.231 -4.850 1.00 . A A . 97 GLN N 1 1
3 5852 1 1 97 GLN NE2 N -0.136 -14.584 -9.488 1.00 . A A . 97 GLN NE2 1 1
3 5853 1 1 97 GLN O O -3.769 -11.525 -7.519 1.00 . A A . 97 GLN O 1 1
3 5854 1 1 97 GLN OE1 O -0.932 -12.507 -9.299 1.00 . A A . 97 GLN OE1 1 1
3 5855 1 1 98 GLY C C -6.345 -10.849 -5.623 1.00 . A A . 98 GLY C 1 1
3 5856 1 1 98 GLY CA C -6.059 -12.235 -6.174 1.00 . A A . 98 GLY CA 1 1
3 5857 1 1 98 GLY H H -4.582 -13.303 -5.095 1.00 . A A . 98 GLY H 1 1
3 5858 1 1 98 GLY HA2 H -6.180 -12.210 -7.246 1.00 . A A . 98 GLY HA2 1 1
3 5859 1 1 98 GLY HA3 H -6.778 -12.927 -5.762 1.00 . A A . 98 GLY HA3 1 1
3 5860 1 1 98 GLY N N -4.724 -12.716 -5.869 1.00 . A A . 98 GLY N 1 1
3 5861 1 1 98 GLY O O -7.382 -10.265 -5.934 1.00 . A A . 98 GLY O 1 1
3 5862 1 1 99 ILE C C -4.372 -8.160 -4.180 1.00 . A A . 99 ILE C 1 1
3 5863 1 1 99 ILE CA C -5.645 -9.014 -4.180 1.00 . A A . 99 ILE CA 1 1
3 5864 1 1 99 ILE CB C -6.179 -9.152 -2.725 1.00 . A A . 99 ILE CB 1 1
3 5865 1 1 99 ILE CD1 C -4.081 -9.818 -1.412 1.00 . A A . 99 ILE CD1 1 1
3 5866 1 1 99 ILE CG1 C -5.433 -10.244 -1.943 1.00 . A A . 99 ILE CG1 1 1
3 5867 1 1 99 ILE CG2 C -7.678 -9.432 -2.722 1.00 . A A . 99 ILE CG2 1 1
3 5868 1 1 99 ILE H H -4.609 -10.817 -4.619 1.00 . A A . 99 ILE H 1 1
3 5869 1 1 99 ILE HA H -6.397 -8.498 -4.757 1.00 . A A . 99 ILE HA 1 1
3 5870 1 1 99 ILE HB H -6.024 -8.206 -2.227 1.00 . A A . 99 ILE HB 1 1
3 5871 1 1 99 ILE HD11 H -3.624 -10.643 -0.886 1.00 . A A . 99 ILE HD11 1 1
3 5872 1 1 99 ILE HD12 H -4.207 -8.984 -0.736 1.00 . A A . 99 ILE HD12 1 1
3 5873 1 1 99 ILE HD13 H -3.448 -9.521 -2.235 1.00 . A A . 99 ILE HD13 1 1
3 5874 1 1 99 ILE HG12 H -6.035 -10.547 -1.100 1.00 . A A . 99 ILE HG12 1 1
3 5875 1 1 99 ILE HG13 H -5.279 -11.096 -2.591 1.00 . A A . 99 ILE HG13 1 1
3 5876 1 1 99 ILE HG21 H -7.873 -10.351 -3.254 1.00 . A A . 99 ILE HG21 1 1
3 5877 1 1 99 ILE HG22 H -8.196 -8.618 -3.208 1.00 . A A . 99 ILE HG22 1 1
3 5878 1 1 99 ILE HG23 H -8.026 -9.523 -1.704 1.00 . A A . 99 ILE HG23 1 1
3 5879 1 1 99 ILE N N -5.436 -10.320 -4.806 1.00 . A A . 99 ILE N 1 1
3 5880 1 1 99 ILE O O -4.245 -7.228 -3.389 1.00 . A A . 99 ILE O 1 1
3 5881 1 1 100 SER C C -2.406 -6.336 -5.799 1.00 . A A . 100 SER C 1 1
3 5882 1 1 100 SER CA C -2.196 -7.696 -5.139 1.00 . A A . 100 SER CA 1 1
3 5883 1 1 100 SER CB C -1.109 -8.463 -5.895 1.00 . A A . 100 SER CB 1 1
3 5884 1 1 100 SER H H -3.594 -9.183 -5.715 1.00 . A A . 100 SER H 1 1
3 5885 1 1 100 SER HA H -1.864 -7.535 -4.124 1.00 . A A . 100 SER HA 1 1
3 5886 1 1 100 SER HB2 H -1.444 -8.662 -6.901 1.00 . A A . 100 SER HB2 1 1
3 5887 1 1 100 SER HB3 H -0.209 -7.861 -5.927 1.00 . A A . 100 SER HB3 1 1
3 5888 1 1 100 SER HG H -1.598 -10.021 -4.811 1.00 . A A . 100 SER HG 1 1
3 5889 1 1 100 SER N N -3.441 -8.455 -5.079 1.00 . A A . 100 SER N 1 1
3 5890 1 1 100 SER O O -2.535 -6.238 -7.020 1.00 . A A . 100 SER O 1 1
3 5891 1 1 100 SER OG O -0.809 -9.693 -5.262 1.00 . A A . 100 SER OG 1 1
3 5892 1 1 101 GLY C C -1.101 -3.542 -6.032 1.00 . A A . 101 GLY C 1 1
3 5893 1 1 101 GLY CA C -2.466 -3.939 -5.504 1.00 . A A . 101 GLY CA 1 1
3 5894 1 1 101 GLY H H -2.509 -5.442 -4.011 1.00 . A A . 101 GLY H 1 1
3 5895 1 1 101 GLY HA2 H -3.189 -3.878 -6.306 1.00 . A A . 101 GLY HA2 1 1
3 5896 1 1 101 GLY HA3 H -2.751 -3.256 -4.718 1.00 . A A . 101 GLY HA3 1 1
3 5897 1 1 101 GLY N N -2.455 -5.292 -4.980 1.00 . A A . 101 GLY N 1 1
3 5898 1 1 101 GLY O O -0.952 -2.537 -6.725 1.00 . A A . 101 GLY O 1 1
3 5899 1 1 102 ILE C C 1.452 -4.622 -7.578 1.00 . A A . 102 ILE C 1 1
3 5900 1 1 102 ILE CA C 1.268 -4.124 -6.147 1.00 . A A . 102 ILE CA 1 1
3 5901 1 1 102 ILE CB C 2.277 -4.855 -5.232 1.00 . A A . 102 ILE CB 1 1
3 5902 1 1 102 ILE CD1 C 2.720 -5.524 -2.809 1.00 . A A . 102 ILE CD1 1 1
3 5903 1 1 102 ILE CG1 C 1.809 -4.797 -3.775 1.00 . A A . 102 ILE CG1 1 1
3 5904 1 1 102 ILE CG2 C 3.666 -4.242 -5.372 1.00 . A A . 102 ILE CG2 1 1
3 5905 1 1 102 ILE H H -0.296 -5.148 -5.170 1.00 . A A . 102 ILE H 1 1
3 5906 1 1 102 ILE HA H 1.466 -3.063 -6.107 1.00 . A A . 102 ILE HA 1 1
3 5907 1 1 102 ILE HB H 2.333 -5.888 -5.544 1.00 . A A . 102 ILE HB 1 1
3 5908 1 1 102 ILE HD11 H 3.708 -5.091 -2.849 1.00 . A A . 102 ILE HD11 1 1
3 5909 1 1 102 ILE HD12 H 2.773 -6.568 -3.082 1.00 . A A . 102 ILE HD12 1 1
3 5910 1 1 102 ILE HD13 H 2.326 -5.434 -1.807 1.00 . A A . 102 ILE HD13 1 1
3 5911 1 1 102 ILE HG12 H 1.748 -3.769 -3.466 1.00 . A A . 102 ILE HG12 1 1
3 5912 1 1 102 ILE HG13 H 0.828 -5.245 -3.706 1.00 . A A . 102 ILE HG13 1 1
3 5913 1 1 102 ILE HG21 H 4.355 -4.756 -4.717 1.00 . A A . 102 ILE HG21 1 1
3 5914 1 1 102 ILE HG22 H 3.628 -3.195 -5.105 1.00 . A A . 102 ILE HG22 1 1
3 5915 1 1 102 ILE HG23 H 4.001 -4.340 -6.394 1.00 . A A . 102 ILE HG23 1 1
3 5916 1 1 102 ILE N N -0.102 -4.358 -5.711 1.00 . A A . 102 ILE N 1 1
3 5917 1 1 102 ILE O O 2.291 -5.484 -7.847 1.00 . A A . 102 ILE O 1 1
3 5918 1 1 103 ASN C C 1.810 -3.910 -10.659 1.00 . A A . 103 ASN C 1 1
3 5919 1 1 103 ASN CA C 0.683 -4.568 -9.869 1.00 . A A . 103 ASN CA 1 1
3 5920 1 1 103 ASN CB C -0.667 -4.342 -10.556 1.00 . A A . 103 ASN CB 1 1
3 5921 1 1 103 ASN CG C -0.820 -5.169 -11.825 1.00 . A A . 103 ASN CG 1 1
3 5922 1 1 103 ASN H H 0.053 -3.358 -8.247 1.00 . A A . 103 ASN H 1 1
3 5923 1 1 103 ASN HA H 0.875 -5.630 -9.831 1.00 . A A . 103 ASN HA 1 1
3 5924 1 1 103 ASN HB2 H -1.460 -4.611 -9.874 1.00 . A A . 103 ASN HB2 1 1
3 5925 1 1 103 ASN HB3 H -0.761 -3.297 -10.817 1.00 . A A . 103 ASN HB3 1 1
3 5926 1 1 103 ASN HD21 H -2.781 -5.297 -11.543 1.00 . A A . 103 ASN HD21 1 1
3 5927 1 1 103 ASN HD22 H -2.169 -6.103 -12.948 1.00 . A A . 103 ASN HD22 1 1
3 5928 1 1 103 ASN N N 0.662 -4.088 -8.497 1.00 . A A . 103 ASN N 1 1
3 5929 1 1 103 ASN ND2 N -2.047 -5.558 -12.134 1.00 . A A . 103 ASN ND2 1 1
3 5930 1 1 103 ASN O O 1.586 -3.037 -11.500 1.00 . A A . 103 ASN O 1 1
3 5931 1 1 103 ASN OD1 O 0.156 -5.466 -12.516 1.00 . A A . 103 ASN OD1 1 1
3 5932 1 1 104 VAL C C 4.674 -5.171 -11.857 1.00 . A A . 104 VAL C 1 1
3 5933 1 1 104 VAL CA C 4.196 -3.933 -11.115 1.00 . A A . 104 VAL CA 1 1
3 5934 1 1 104 VAL CB C 5.336 -3.379 -10.231 1.00 . A A . 104 VAL CB 1 1
3 5935 1 1 104 VAL CG1 C 6.513 -2.930 -11.084 1.00 . A A . 104 VAL CG1 1 1
3 5936 1 1 104 VAL CG2 C 4.835 -2.232 -9.362 1.00 . A A . 104 VAL CG2 1 1
3 5937 1 1 104 VAL H H 3.148 -4.856 -9.531 1.00 . A A . 104 VAL H 1 1
3 5938 1 1 104 VAL HA H 3.904 -3.178 -11.829 1.00 . A A . 104 VAL HA 1 1
3 5939 1 1 104 VAL HB H 5.674 -4.171 -9.580 1.00 . A A . 104 VAL HB 1 1
3 5940 1 1 104 VAL HG11 H 6.193 -2.144 -11.752 1.00 . A A . 104 VAL HG11 1 1
3 5941 1 1 104 VAL HG12 H 6.879 -3.767 -11.660 1.00 . A A . 104 VAL HG12 1 1
3 5942 1 1 104 VAL HG13 H 7.301 -2.562 -10.445 1.00 . A A . 104 VAL HG13 1 1
3 5943 1 1 104 VAL HG21 H 4.038 -2.584 -8.724 1.00 . A A . 104 VAL HG21 1 1
3 5944 1 1 104 VAL HG22 H 4.467 -1.436 -9.993 1.00 . A A . 104 VAL HG22 1 1
3 5945 1 1 104 VAL HG23 H 5.646 -1.861 -8.752 1.00 . A A . 104 VAL HG23 1 1
3 5946 1 1 104 VAL N N 3.030 -4.301 -10.332 1.00 . A A . 104 VAL N 1 1
3 5947 1 1 104 VAL O O 5.042 -5.117 -13.032 1.00 . A A . 104 VAL O 1 1
3 5948 1 1 105 SER C C 4.431 -8.665 -10.743 1.00 . A A . 105 SER C 1 1
3 5949 1 1 105 SER CA C 4.913 -7.591 -11.714 1.00 . A A . 105 SER CA 1 1
3 5950 1 1 105 SER CB C 6.407 -7.751 -12.018 1.00 . A A . 105 SER CB 1 1
3 5951 1 1 105 SER H H 4.434 -6.227 -10.192 1.00 . A A . 105 SER H 1 1
3 5952 1 1 105 SER HA H 4.352 -7.676 -12.633 1.00 . A A . 105 SER HA 1 1
3 5953 1 1 105 SER HB2 H 6.611 -8.777 -12.283 1.00 . A A . 105 SER HB2 1 1
3 5954 1 1 105 SER HB3 H 6.674 -7.108 -12.843 1.00 . A A . 105 SER HB3 1 1
3 5955 1 1 105 SER HG H 7.558 -6.521 -11.016 1.00 . A A . 105 SER HG 1 1
3 5956 1 1 105 SER N N 4.642 -6.285 -11.146 1.00 . A A . 105 SER N 1 1
3 5957 1 1 105 SER O O 4.878 -8.723 -9.597 1.00 . A A . 105 SER O 1 1
3 5958 1 1 105 SER OG O 7.201 -7.405 -10.896 1.00 . A A . 105 SER OG 1 1
3 5959 1 1 106 ALA C C 3.966 -11.567 -9.930 1.00 . A A . 106 ALA C 1 1
3 5960 1 1 106 ALA CA C 2.925 -10.530 -10.328 1.00 . A A . 106 ALA CA 1 1
3 5961 1 1 106 ALA CB C 1.747 -11.200 -11.017 1.00 . A A . 106 ALA CB 1 1
3 5962 1 1 106 ALA H H 3.204 -9.435 -12.125 1.00 . A A . 106 ALA H 1 1
3 5963 1 1 106 ALA HA H 2.558 -10.042 -9.435 1.00 . A A . 106 ALA HA 1 1
3 5964 1 1 106 ALA HB1 H 1.184 -11.770 -10.293 1.00 . A A . 106 ALA HB1 1 1
3 5965 1 1 106 ALA HB2 H 2.113 -11.863 -11.787 1.00 . A A . 106 ALA HB2 1 1
3 5966 1 1 106 ALA HB3 H 1.112 -10.448 -11.459 1.00 . A A . 106 ALA HB3 1 1
3 5967 1 1 106 ALA N N 3.507 -9.505 -11.191 1.00 . A A . 106 ALA N 1 1
3 5968 1 1 106 ALA O O 3.794 -12.307 -8.955 1.00 . A A . 106 ALA O 1 1
3 5969 1 1 107 GLU C C 6.993 -12.160 -9.283 1.00 . A A . 107 GLU C 1 1
3 5970 1 1 107 GLU CA C 6.123 -12.560 -10.470 1.00 . A A . 107 GLU CA 1 1
3 5971 1 1 107 GLU CB C 6.991 -12.655 -11.721 1.00 . A A . 107 GLU CB 1 1
3 5972 1 1 107 GLU CD C 7.099 -13.055 -14.204 1.00 . A A . 107 GLU CD 1 1
3 5973 1 1 107 GLU CG C 6.204 -12.926 -12.992 1.00 . A A . 107 GLU CG 1 1
3 5974 1 1 107 GLU H H 5.133 -10.964 -11.427 1.00 . A A . 107 GLU H 1 1
3 5975 1 1 107 GLU HA H 5.677 -13.524 -10.274 1.00 . A A . 107 GLU HA 1 1
3 5976 1 1 107 GLU HB2 H 7.523 -11.724 -11.846 1.00 . A A . 107 GLU HB2 1 1
3 5977 1 1 107 GLU HB3 H 7.707 -13.453 -11.589 1.00 . A A . 107 GLU HB3 1 1
3 5978 1 1 107 GLU HG2 H 5.651 -13.846 -12.871 1.00 . A A . 107 GLU HG2 1 1
3 5979 1 1 107 GLU HG3 H 5.515 -12.110 -13.155 1.00 . A A . 107 GLU HG3 1 1
3 5980 1 1 107 GLU N N 5.052 -11.603 -10.688 1.00 . A A . 107 GLU N 1 1
3 5981 1 1 107 GLU O O 7.602 -13.012 -8.638 1.00 . A A . 107 GLU O 1 1
3 5982 1 1 107 GLU OE1 O 7.386 -12.031 -14.851 1.00 . A A . 107 GLU OE1 1 1
3 5983 1 1 107 GLU OE2 O 7.523 -14.188 -14.509 1.00 . A A . 107 GLU OE2 1 1
3 5984 1 1 108 ASP C C 7.494 -10.823 -6.579 1.00 . A A . 108 ASP C 1 1
3 5985 1 1 108 ASP CA C 7.938 -10.358 -7.957 1.00 . A A . 108 ASP CA 1 1
3 5986 1 1 108 ASP CB C 7.997 -8.833 -8.011 1.00 . A A . 108 ASP CB 1 1
3 5987 1 1 108 ASP CG C 9.209 -8.282 -7.294 1.00 . A A . 108 ASP CG 1 1
3 5988 1 1 108 ASP H H 6.441 -10.242 -9.442 1.00 . A A . 108 ASP H 1 1
3 5989 1 1 108 ASP HA H 8.922 -10.755 -8.156 1.00 . A A . 108 ASP HA 1 1
3 5990 1 1 108 ASP HB2 H 8.037 -8.517 -9.042 1.00 . A A . 108 ASP HB2 1 1
3 5991 1 1 108 ASP HB3 H 7.110 -8.428 -7.547 1.00 . A A . 108 ASP HB3 1 1
3 5992 1 1 108 ASP N N 7.035 -10.867 -8.979 1.00 . A A . 108 ASP N 1 1
3 5993 1 1 108 ASP O O 8.314 -11.187 -5.735 1.00 . A A . 108 ASP O 1 1
3 5994 1 1 108 ASP OD1 O 10.310 -8.304 -7.894 1.00 . A A . 108 ASP OD1 1 1
3 5995 1 1 108 ASP OD2 O 9.072 -7.843 -6.140 1.00 . A A . 108 ASP OD2 1 1
3 5996 1 1 109 ALA C C 5.874 -12.830 -4.935 1.00 . A A . 109 ALA C 1 1
3 5997 1 1 109 ALA CA C 5.615 -11.336 -5.121 1.00 . A A . 109 ALA CA 1 1
3 5998 1 1 109 ALA CB C 4.122 -11.046 -5.074 1.00 . A A . 109 ALA CB 1 1
3 5999 1 1 109 ALA H H 5.585 -10.535 -7.080 1.00 . A A . 109 ALA H 1 1
3 6000 1 1 109 ALA HA H 6.087 -10.795 -4.314 1.00 . A A . 109 ALA HA 1 1
3 6001 1 1 109 ALA HB1 H 3.720 -11.376 -4.127 1.00 . A A . 109 ALA HB1 1 1
3 6002 1 1 109 ALA HB2 H 3.626 -11.571 -5.878 1.00 . A A . 109 ALA HB2 1 1
3 6003 1 1 109 ALA HB3 H 3.958 -9.984 -5.184 1.00 . A A . 109 ALA HB3 1 1
3 6004 1 1 109 ALA N N 6.184 -10.857 -6.374 1.00 . A A . 109 ALA N 1 1
3 6005 1 1 109 ALA O O 5.743 -13.360 -3.836 1.00 . A A . 109 ALA O 1 1
3 6006 1 1 110 LYS C C 7.960 -15.205 -5.564 1.00 . A A . 110 LYS C 1 1
3 6007 1 1 110 LYS CA C 6.511 -14.937 -5.964 1.00 . A A . 110 LYS CA 1 1
3 6008 1 1 110 LYS CB C 6.217 -15.582 -7.322 1.00 . A A . 110 LYS CB 1 1
3 6009 1 1 110 LYS CD C 3.736 -15.810 -6.937 1.00 . A A . 110 LYS CD 1 1
3 6010 1 1 110 LYS CE C 2.349 -15.483 -7.469 1.00 . A A . 110 LYS CE 1 1
3 6011 1 1 110 LYS CG C 4.826 -15.283 -7.858 1.00 . A A . 110 LYS CG 1 1
3 6012 1 1 110 LYS H H 6.383 -13.023 -6.858 1.00 . A A . 110 LYS H 1 1
3 6013 1 1 110 LYS HA H 5.856 -15.367 -5.219 1.00 . A A . 110 LYS HA 1 1
3 6014 1 1 110 LYS HB2 H 6.941 -15.222 -8.039 1.00 . A A . 110 LYS HB2 1 1
3 6015 1 1 110 LYS HB3 H 6.322 -16.653 -7.226 1.00 . A A . 110 LYS HB3 1 1
3 6016 1 1 110 LYS HD2 H 3.835 -16.881 -6.852 1.00 . A A . 110 LYS HD2 1 1
3 6017 1 1 110 LYS HD3 H 3.852 -15.357 -5.963 1.00 . A A . 110 LYS HD3 1 1
3 6018 1 1 110 LYS HE2 H 2.255 -15.886 -8.468 1.00 . A A . 110 LYS HE2 1 1
3 6019 1 1 110 LYS HE3 H 1.612 -15.941 -6.826 1.00 . A A . 110 LYS HE3 1 1
3 6020 1 1 110 LYS HG2 H 4.711 -14.215 -7.956 1.00 . A A . 110 LYS HG2 1 1
3 6021 1 1 110 LYS HG3 H 4.719 -15.748 -8.829 1.00 . A A . 110 LYS HG3 1 1
3 6022 1 1 110 LYS HZ1 H 1.158 -13.829 -7.910 1.00 . A A . 110 LYS HZ1 1 1
3 6023 1 1 110 LYS HZ2 H 2.816 -13.555 -8.128 1.00 . A A . 110 LYS HZ2 1 1
3 6024 1 1 110 LYS HZ3 H 2.161 -13.613 -6.566 1.00 . A A . 110 LYS HZ3 1 1
3 6025 1 1 110 LYS N N 6.255 -13.503 -6.013 1.00 . A A . 110 LYS N 1 1
3 6026 1 1 110 LYS NZ N 2.104 -14.018 -7.520 1.00 . A A . 110 LYS NZ 1 1
3 6027 1 1 110 LYS O O 8.315 -16.318 -5.180 1.00 . A A . 110 LYS O 1 1
3 6028 1 1 111 LYS C C 10.385 -14.260 -3.803 1.00 . A A . 111 LYS C 1 1
3 6029 1 1 111 LYS CA C 10.205 -14.289 -5.314 1.00 . A A . 111 LYS CA 1 1
3 6030 1 1 111 LYS CB C 11.000 -13.130 -5.921 1.00 . A A . 111 LYS CB 1 1
3 6031 1 1 111 LYS CD C 11.380 -11.610 -7.867 1.00 . A A . 111 LYS CD 1 1
3 6032 1 1 111 LYS CE C 11.009 -11.290 -9.305 1.00 . A A . 111 LYS CE 1 1
3 6033 1 1 111 LYS CG C 10.777 -12.926 -7.408 1.00 . A A . 111 LYS CG 1 1
3 6034 1 1 111 LYS H H 8.445 -13.308 -5.966 1.00 . A A . 111 LYS H 1 1
3 6035 1 1 111 LYS HA H 10.578 -15.224 -5.703 1.00 . A A . 111 LYS HA 1 1
3 6036 1 1 111 LYS HB2 H 10.723 -12.218 -5.413 1.00 . A A . 111 LYS HB2 1 1
3 6037 1 1 111 LYS HB3 H 12.053 -13.310 -5.760 1.00 . A A . 111 LYS HB3 1 1
3 6038 1 1 111 LYS HD2 H 11.015 -10.819 -7.230 1.00 . A A . 111 LYS HD2 1 1
3 6039 1 1 111 LYS HD3 H 12.455 -11.671 -7.788 1.00 . A A . 111 LYS HD3 1 1
3 6040 1 1 111 LYS HE2 H 11.474 -12.016 -9.954 1.00 . A A . 111 LYS HE2 1 1
3 6041 1 1 111 LYS HE3 H 9.935 -11.349 -9.409 1.00 . A A . 111 LYS HE3 1 1
3 6042 1 1 111 LYS HG2 H 11.245 -13.736 -7.949 1.00 . A A . 111 LYS HG2 1 1
3 6043 1 1 111 LYS HG3 H 9.716 -12.918 -7.609 1.00 . A A . 111 LYS HG3 1 1
3 6044 1 1 111 LYS HZ1 H 12.497 -9.855 -9.613 1.00 . A A . 111 LYS HZ1 1 1
3 6045 1 1 111 LYS HZ2 H 11.020 -9.209 -9.080 1.00 . A A . 111 LYS HZ2 1 1
3 6046 1 1 111 LYS HZ3 H 11.189 -9.736 -10.689 1.00 . A A . 111 LYS HZ3 1 1
3 6047 1 1 111 LYS N N 8.792 -14.174 -5.658 1.00 . A A . 111 LYS N 1 1
3 6048 1 1 111 LYS NZ N 11.460 -9.929 -9.699 1.00 . A A . 111 LYS NZ 1 1
3 6049 1 1 111 LYS O O 11.193 -15.000 -3.239 1.00 . A A . 111 LYS O 1 1
3 6050 1 1 112 GLY C C 9.973 -11.667 -1.510 1.00 . A A . 112 GLY C 1 1
3 6051 1 1 112 GLY CA C 9.777 -13.145 -1.749 1.00 . A A . 112 GLY CA 1 1
3 6052 1 1 112 GLY H H 8.910 -12.926 -3.657 1.00 . A A . 112 GLY H 1 1
3 6053 1 1 112 GLY HA2 H 8.898 -13.482 -1.218 1.00 . A A . 112 GLY HA2 1 1
3 6054 1 1 112 GLY HA3 H 10.641 -13.681 -1.387 1.00 . A A . 112 GLY HA3 1 1
3 6055 1 1 112 GLY N N 9.610 -13.402 -3.160 1.00 . A A . 112 GLY N 1 1
3 6056 1 1 112 GLY O O 11.040 -11.123 -1.796 1.00 . A A . 112 GLY O 1 1
3 6057 1 1 113 ILE C C 9.825 -9.097 0.267 1.00 . A A . 113 ILE C 1 1
3 6058 1 1 113 ILE CA C 8.952 -9.562 -0.895 1.00 . A A . 113 ILE CA 1 1
3 6059 1 1 113 ILE CB C 7.525 -8.988 -0.743 1.00 . A A . 113 ILE CB 1 1
3 6060 1 1 113 ILE CD1 C 7.275 -8.757 -3.286 1.00 . A A . 113 ILE CD1 1 1
3 6061 1 1 113 ILE CG1 C 6.687 -9.299 -1.992 1.00 . A A . 113 ILE CG1 1 1
3 6062 1 1 113 ILE CG2 C 7.572 -7.486 -0.486 1.00 . A A . 113 ILE CG2 1 1
3 6063 1 1 113 ILE H H 8.151 -11.508 -0.715 1.00 . A A . 113 ILE H 1 1
3 6064 1 1 113 ILE HA H 9.369 -9.168 -1.810 1.00 . A A . 113 ILE HA 1 1
3 6065 1 1 113 ILE HB H 7.064 -9.456 0.114 1.00 . A A . 113 ILE HB 1 1
3 6066 1 1 113 ILE HD11 H 6.644 -9.041 -4.118 1.00 . A A . 113 ILE HD11 1 1
3 6067 1 1 113 ILE HD12 H 8.264 -9.165 -3.432 1.00 . A A . 113 ILE HD12 1 1
3 6068 1 1 113 ILE HD13 H 7.333 -7.681 -3.231 1.00 . A A . 113 ILE HD13 1 1
3 6069 1 1 113 ILE HG12 H 6.595 -10.369 -2.098 1.00 . A A . 113 ILE HG12 1 1
3 6070 1 1 113 ILE HG13 H 5.704 -8.869 -1.871 1.00 . A A . 113 ILE HG13 1 1
3 6071 1 1 113 ILE HG21 H 8.061 -6.994 -1.317 1.00 . A A . 113 ILE HG21 1 1
3 6072 1 1 113 ILE HG22 H 8.124 -7.293 0.421 1.00 . A A . 113 ILE HG22 1 1
3 6073 1 1 113 ILE HG23 H 6.567 -7.106 -0.384 1.00 . A A . 113 ILE HG23 1 1
3 6074 1 1 113 ILE N N 8.938 -11.009 -1.015 1.00 . A A . 113 ILE N 1 1
3 6075 1 1 113 ILE O O 9.466 -9.234 1.439 1.00 . A A . 113 ILE O 1 1
3 6076 1 1 114 THR C C 12.047 -6.485 0.503 1.00 . A A . 114 THR C 1 1
3 6077 1 1 114 THR CA C 11.877 -7.952 0.877 1.00 . A A . 114 THR CA 1 1
3 6078 1 1 114 THR CB C 13.248 -8.653 0.915 1.00 . A A . 114 THR CB 1 1
3 6079 1 1 114 THR CG2 C 13.121 -10.066 1.468 1.00 . A A . 114 THR CG2 1 1
3 6080 1 1 114 THR H H 11.265 -8.616 -1.020 1.00 . A A . 114 THR H 1 1
3 6081 1 1 114 THR HA H 11.422 -8.020 1.856 1.00 . A A . 114 THR HA 1 1
3 6082 1 1 114 THR HB H 13.907 -8.089 1.560 1.00 . A A . 114 THR HB 1 1
3 6083 1 1 114 THR HG1 H 14.666 -9.152 -0.364 1.00 . A A . 114 THR HG1 1 1
3 6084 1 1 114 THR HG21 H 12.732 -10.025 2.475 1.00 . A A . 114 THR HG21 1 1
3 6085 1 1 114 THR HG22 H 14.092 -10.539 1.475 1.00 . A A . 114 THR HG22 1 1
3 6086 1 1 114 THR HG23 H 12.449 -10.637 0.845 1.00 . A A . 114 THR HG23 1 1
3 6087 1 1 114 THR N N 10.990 -8.579 -0.081 1.00 . A A . 114 THR N 1 1
3 6088 1 1 114 THR O O 11.328 -5.983 -0.366 1.00 . A A . 114 THR O 1 1
3 6089 1 1 114 THR OG1 O 13.814 -8.700 -0.401 1.00 . A A . 114 THR OG1 1 1
3 6090 1 1 115 MET C C 13.882 -4.202 -0.492 1.00 . A A . 115 MET C 1 1
3 6091 1 1 115 MET CA C 13.178 -4.384 0.847 1.00 . A A . 115 MET CA 1 1
3 6092 1 1 115 MET CB C 13.970 -3.696 1.956 1.00 . A A . 115 MET CB 1 1
3 6093 1 1 115 MET CE C 12.505 0.169 1.476 1.00 . A A . 115 MET CE 1 1
3 6094 1 1 115 MET CG C 13.933 -2.183 1.841 1.00 . A A . 115 MET CG 1 1
3 6095 1 1 115 MET H H 13.567 -6.244 1.788 1.00 . A A . 115 MET H 1 1
3 6096 1 1 115 MET HA H 12.200 -3.929 0.784 1.00 . A A . 115 MET HA 1 1
3 6097 1 1 115 MET HB2 H 13.556 -3.978 2.913 1.00 . A A . 115 MET HB2 1 1
3 6098 1 1 115 MET HB3 H 15.001 -4.017 1.906 1.00 . A A . 115 MET HB3 1 1
3 6099 1 1 115 MET HE1 H 11.552 0.676 1.432 1.00 . A A . 115 MET HE1 1 1
3 6100 1 1 115 MET HE2 H 13.000 0.249 0.519 1.00 . A A . 115 MET HE2 1 1
3 6101 1 1 115 MET HE3 H 13.120 0.623 2.238 1.00 . A A . 115 MET HE3 1 1
3 6102 1 1 115 MET HG2 H 14.480 -1.756 2.670 1.00 . A A . 115 MET HG2 1 1
3 6103 1 1 115 MET HG3 H 14.399 -1.891 0.912 1.00 . A A . 115 MET HG3 1 1
3 6104 1 1 115 MET N N 12.986 -5.796 1.133 1.00 . A A . 115 MET N 1 1
3 6105 1 1 115 MET O O 13.593 -3.261 -1.229 1.00 . A A . 115 MET O 1 1
3 6106 1 1 115 MET SD S 12.243 -1.553 1.868 1.00 . A A . 115 MET SD 1 1
3 6107 1 1 116 ALA C C 14.601 -5.017 -3.259 1.00 . A A . 116 ALA C 1 1
3 6108 1 1 116 ALA CA C 15.540 -5.081 -2.057 1.00 . A A . 116 ALA CA 1 1
3 6109 1 1 116 ALA CB C 16.448 -6.293 -2.165 1.00 . A A . 116 ALA CB 1 1
3 6110 1 1 116 ALA H H 14.978 -5.844 -0.158 1.00 . A A . 116 ALA H 1 1
3 6111 1 1 116 ALA HA H 16.159 -4.196 -2.049 1.00 . A A . 116 ALA HA 1 1
3 6112 1 1 116 ALA HB1 H 17.043 -6.218 -3.063 1.00 . A A . 116 ALA HB1 1 1
3 6113 1 1 116 ALA HB2 H 15.847 -7.190 -2.205 1.00 . A A . 116 ALA HB2 1 1
3 6114 1 1 116 ALA HB3 H 17.098 -6.333 -1.303 1.00 . A A . 116 ALA HB3 1 1
3 6115 1 1 116 ALA N N 14.793 -5.120 -0.801 1.00 . A A . 116 ALA N 1 1
3 6116 1 1 116 ALA O O 14.817 -4.231 -4.183 1.00 . A A . 116 ALA O 1 1
3 6117 1 1 117 GLN C C 11.883 -4.473 -4.368 1.00 . A A . 117 GLN C 1 1
3 6118 1 1 117 GLN CA C 12.543 -5.838 -4.273 1.00 . A A . 117 GLN CA 1 1
3 6119 1 1 117 GLN CB C 11.499 -6.928 -4.006 1.00 . A A . 117 GLN CB 1 1
3 6120 1 1 117 GLN CD C 13.181 -8.827 -4.229 1.00 . A A . 117 GLN CD 1 1
3 6121 1 1 117 GLN CG C 11.829 -8.276 -4.642 1.00 . A A . 117 GLN CG 1 1
3 6122 1 1 117 GLN H H 13.484 -6.482 -2.491 1.00 . A A . 117 GLN H 1 1
3 6123 1 1 117 GLN HA H 13.023 -6.041 -5.222 1.00 . A A . 117 GLN HA 1 1
3 6124 1 1 117 GLN HB2 H 11.415 -7.072 -2.939 1.00 . A A . 117 GLN HB2 1 1
3 6125 1 1 117 GLN HB3 H 10.545 -6.598 -4.390 1.00 . A A . 117 GLN HB3 1 1
3 6126 1 1 117 GLN HE21 H 12.355 -9.840 -2.730 1.00 . A A . 117 GLN HE21 1 1
3 6127 1 1 117 GLN HE22 H 14.071 -9.992 -2.889 1.00 . A A . 117 GLN HE22 1 1
3 6128 1 1 117 GLN HG2 H 11.069 -8.987 -4.354 1.00 . A A . 117 GLN HG2 1 1
3 6129 1 1 117 GLN HG3 H 11.818 -8.160 -5.717 1.00 . A A . 117 GLN HG3 1 1
3 6130 1 1 117 GLN N N 13.564 -5.845 -3.232 1.00 . A A . 117 GLN N 1 1
3 6131 1 1 117 GLN NE2 N 13.202 -9.634 -3.181 1.00 . A A . 117 GLN NE2 1 1
3 6132 1 1 117 GLN O O 12.064 -3.776 -5.352 1.00 . A A . 117 GLN O 1 1
3 6133 1 1 117 GLN OE1 O 14.197 -8.546 -4.864 1.00 . A A . 117 GLN OE1 1 1
3 6134 1 1 118 MET C C 11.274 -1.618 -3.731 1.00 . A A . 118 MET C 1 1
3 6135 1 1 118 MET CA C 10.418 -2.819 -3.315 1.00 . A A . 118 MET CA 1 1
3 6136 1 1 118 MET CB C 9.807 -2.587 -1.935 1.00 . A A . 118 MET CB 1 1
3 6137 1 1 118 MET CE C 6.350 -4.876 -2.291 1.00 . A A . 118 MET CE 1 1
3 6138 1 1 118 MET CG C 8.699 -3.570 -1.609 1.00 . A A . 118 MET CG 1 1
3 6139 1 1 118 MET H H 11.105 -4.667 -2.549 1.00 . A A . 118 MET H 1 1
3 6140 1 1 118 MET HA H 9.612 -2.918 -4.027 1.00 . A A . 118 MET HA 1 1
3 6141 1 1 118 MET HB2 H 10.580 -2.683 -1.187 1.00 . A A . 118 MET HB2 1 1
3 6142 1 1 118 MET HB3 H 9.397 -1.590 -1.894 1.00 . A A . 118 MET HB3 1 1
3 6143 1 1 118 MET HE1 H 6.942 -5.777 -2.367 1.00 . A A . 118 MET HE1 1 1
3 6144 1 1 118 MET HE2 H 5.486 -4.955 -2.935 1.00 . A A . 118 MET HE2 1 1
3 6145 1 1 118 MET HE3 H 6.027 -4.743 -1.270 1.00 . A A . 118 MET HE3 1 1
3 6146 1 1 118 MET HG2 H 9.106 -4.570 -1.627 1.00 . A A . 118 MET HG2 1 1
3 6147 1 1 118 MET HG3 H 8.317 -3.353 -0.623 1.00 . A A . 118 MET HG3 1 1
3 6148 1 1 118 MET N N 11.160 -4.083 -3.327 1.00 . A A . 118 MET N 1 1
3 6149 1 1 118 MET O O 10.822 -0.782 -4.509 1.00 . A A . 118 MET O 1 1
3 6150 1 1 118 MET SD S 7.340 -3.474 -2.790 1.00 . A A . 118 MET SD 1 1
3 6151 1 1 119 GLU C C 13.605 -0.346 -5.102 1.00 . A A . 119 GLU C 1 1
3 6152 1 1 119 GLU CA C 13.404 -0.438 -3.587 1.00 . A A . 119 GLU CA 1 1
3 6153 1 1 119 GLU CB C 14.757 -0.608 -2.893 1.00 . A A . 119 GLU CB 1 1
3 6154 1 1 119 GLU CD C 14.698 1.296 -1.230 1.00 . A A . 119 GLU CD 1 1
3 6155 1 1 119 GLU CG C 14.753 -0.208 -1.427 1.00 . A A . 119 GLU CG 1 1
3 6156 1 1 119 GLU H H 12.815 -2.230 -2.607 1.00 . A A . 119 GLU H 1 1
3 6157 1 1 119 GLU HA H 12.951 0.481 -3.244 1.00 . A A . 119 GLU HA 1 1
3 6158 1 1 119 GLU HB2 H 15.050 -1.646 -2.958 1.00 . A A . 119 GLU HB2 1 1
3 6159 1 1 119 GLU HB3 H 15.489 -0.003 -3.407 1.00 . A A . 119 GLU HB3 1 1
3 6160 1 1 119 GLU HG2 H 13.890 -0.649 -0.949 1.00 . A A . 119 GLU HG2 1 1
3 6161 1 1 119 GLU HG3 H 15.652 -0.585 -0.961 1.00 . A A . 119 GLU HG3 1 1
3 6162 1 1 119 GLU N N 12.504 -1.537 -3.232 1.00 . A A . 119 GLU N 1 1
3 6163 1 1 119 GLU O O 13.266 0.663 -5.725 1.00 . A A . 119 GLU O 1 1
3 6164 1 1 119 GLU OE1 O 15.726 1.963 -1.463 1.00 . A A . 119 GLU OE1 1 1
3 6165 1 1 119 GLU OE2 O 13.641 1.819 -0.821 1.00 . A A . 119 GLU OE2 1 1
3 6166 1 1 120 LEU C C 13.159 -1.407 -7.957 1.00 . A A . 120 LEU C 1 1
3 6167 1 1 120 LEU CA C 14.437 -1.425 -7.121 1.00 . A A . 120 LEU CA 1 1
3 6168 1 1 120 LEU CB C 15.271 -2.663 -7.475 1.00 . A A . 120 LEU CB 1 1
3 6169 1 1 120 LEU CD1 C 17.107 -2.373 -5.768 1.00 . A A . 120 LEU CD1 1 1
3 6170 1 1 120 LEU CD2 C 17.506 -3.752 -7.813 1.00 . A A . 120 LEU CD2 1 1
3 6171 1 1 120 LEU CG C 16.784 -2.540 -7.245 1.00 . A A . 120 LEU CG 1 1
3 6172 1 1 120 LEU H H 14.318 -2.212 -5.156 1.00 . A A . 120 LEU H 1 1
3 6173 1 1 120 LEU HA H 15.012 -0.539 -7.348 1.00 . A A . 120 LEU HA 1 1
3 6174 1 1 120 LEU HB2 H 14.909 -3.489 -6.878 1.00 . A A . 120 LEU HB2 1 1
3 6175 1 1 120 LEU HB3 H 15.106 -2.899 -8.513 1.00 . A A . 120 LEU HB3 1 1
3 6176 1 1 120 LEU HD11 H 18.175 -2.267 -5.643 1.00 . A A . 120 LEU HD11 1 1
3 6177 1 1 120 LEU HD12 H 16.766 -3.241 -5.224 1.00 . A A . 120 LEU HD12 1 1
3 6178 1 1 120 LEU HD13 H 16.611 -1.491 -5.388 1.00 . A A . 120 LEU HD13 1 1
3 6179 1 1 120 LEU HD21 H 17.300 -3.830 -8.870 1.00 . A A . 120 LEU HD21 1 1
3 6180 1 1 120 LEU HD22 H 17.160 -4.645 -7.313 1.00 . A A . 120 LEU HD22 1 1
3 6181 1 1 120 LEU HD23 H 18.569 -3.643 -7.660 1.00 . A A . 120 LEU HD23 1 1
3 6182 1 1 120 LEU HG H 17.147 -1.664 -7.763 1.00 . A A . 120 LEU HG 1 1
3 6183 1 1 120 LEU N N 14.134 -1.410 -5.693 1.00 . A A . 120 LEU N 1 1
3 6184 1 1 120 LEU O O 13.095 -0.775 -9.010 1.00 . A A . 120 LEU O 1 1
3 6185 1 1 121 VAL C C 10.054 -0.997 -8.200 1.00 . A A . 121 VAL C 1 1
3 6186 1 1 121 VAL CA C 10.890 -2.278 -8.154 1.00 . A A . 121 VAL CA 1 1
3 6187 1 1 121 VAL CB C 10.108 -3.441 -7.493 1.00 . A A . 121 VAL CB 1 1
3 6188 1 1 121 VAL CG1 C 8.620 -3.374 -7.753 1.00 . A A . 121 VAL CG1 1 1
3 6189 1 1 121 VAL CG2 C 10.655 -4.770 -7.978 1.00 . A A . 121 VAL CG2 1 1
3 6190 1 1 121 VAL H H 12.246 -2.465 -6.553 1.00 . A A . 121 VAL H 1 1
3 6191 1 1 121 VAL HA H 11.126 -2.571 -9.167 1.00 . A A . 121 VAL HA 1 1
3 6192 1 1 121 VAL HB H 10.265 -3.389 -6.426 1.00 . A A . 121 VAL HB 1 1
3 6193 1 1 121 VAL HG11 H 8.434 -3.434 -8.814 1.00 . A A . 121 VAL HG11 1 1
3 6194 1 1 121 VAL HG12 H 8.230 -2.446 -7.364 1.00 . A A . 121 VAL HG12 1 1
3 6195 1 1 121 VAL HG13 H 8.141 -4.203 -7.252 1.00 . A A . 121 VAL HG13 1 1
3 6196 1 1 121 VAL HG21 H 10.093 -5.577 -7.527 1.00 . A A . 121 VAL HG21 1 1
3 6197 1 1 121 VAL HG22 H 11.695 -4.855 -7.699 1.00 . A A . 121 VAL HG22 1 1
3 6198 1 1 121 VAL HG23 H 10.565 -4.824 -9.053 1.00 . A A . 121 VAL HG23 1 1
3 6199 1 1 121 VAL N N 12.148 -2.081 -7.450 1.00 . A A . 121 VAL N 1 1
3 6200 1 1 121 VAL O O 9.508 -0.641 -9.246 1.00 . A A . 121 VAL O 1 1
3 6201 1 1 122 MET C C 9.912 2.066 -7.790 1.00 . A A . 122 MET C 1 1
3 6202 1 1 122 MET CA C 9.209 0.951 -7.028 1.00 . A A . 122 MET CA 1 1
3 6203 1 1 122 MET CB C 8.943 1.356 -5.577 1.00 . A A . 122 MET CB 1 1
3 6204 1 1 122 MET CE C 5.603 -1.072 -5.008 1.00 . A A . 122 MET CE 1 1
3 6205 1 1 122 MET CG C 7.609 0.845 -5.059 1.00 . A A . 122 MET CG 1 1
3 6206 1 1 122 MET H H 10.430 -0.611 -6.270 1.00 . A A . 122 MET H 1 1
3 6207 1 1 122 MET HA H 8.260 0.762 -7.510 1.00 . A A . 122 MET HA 1 1
3 6208 1 1 122 MET HB2 H 9.730 0.958 -4.951 1.00 . A A . 122 MET HB2 1 1
3 6209 1 1 122 MET HB3 H 8.945 2.435 -5.507 1.00 . A A . 122 MET HB3 1 1
3 6210 1 1 122 MET HE1 H 5.285 -2.087 -5.198 1.00 . A A . 122 MET HE1 1 1
3 6211 1 1 122 MET HE2 H 5.000 -0.390 -5.589 1.00 . A A . 122 MET HE2 1 1
3 6212 1 1 122 MET HE3 H 5.487 -0.849 -3.958 1.00 . A A . 122 MET HE3 1 1
3 6213 1 1 122 MET HG2 H 7.590 0.954 -3.985 1.00 . A A . 122 MET HG2 1 1
3 6214 1 1 122 MET HG3 H 6.818 1.438 -5.493 1.00 . A A . 122 MET HG3 1 1
3 6215 1 1 122 MET N N 9.977 -0.288 -7.084 1.00 . A A . 122 MET N 1 1
3 6216 1 1 122 MET O O 9.263 2.932 -8.381 1.00 . A A . 122 MET O 1 1
3 6217 1 1 122 MET SD S 7.322 -0.889 -5.467 1.00 . A A . 122 MET SD 1 1
3 6218 1 1 123 LYS C C 11.979 2.617 -10.067 1.00 . A A . 123 LYS C 1 1
3 6219 1 1 123 LYS CA C 12.001 2.999 -8.590 1.00 . A A . 123 LYS CA 1 1
3 6220 1 1 123 LYS CB C 13.436 3.109 -8.072 1.00 . A A . 123 LYS CB 1 1
3 6221 1 1 123 LYS CD C 14.937 3.831 -6.177 1.00 . A A . 123 LYS CD 1 1
3 6222 1 1 123 LYS CE C 14.977 4.239 -4.713 1.00 . A A . 123 LYS CE 1 1
3 6223 1 1 123 LYS CG C 13.506 3.608 -6.639 1.00 . A A . 123 LYS CG 1 1
3 6224 1 1 123 LYS H H 11.714 1.356 -7.276 1.00 . A A . 123 LYS H 1 1
3 6225 1 1 123 LYS HA H 11.517 3.959 -8.482 1.00 . A A . 123 LYS HA 1 1
3 6226 1 1 123 LYS HB2 H 13.902 2.135 -8.118 1.00 . A A . 123 LYS HB2 1 1
3 6227 1 1 123 LYS HB3 H 13.986 3.796 -8.699 1.00 . A A . 123 LYS HB3 1 1
3 6228 1 1 123 LYS HD2 H 15.496 2.916 -6.305 1.00 . A A . 123 LYS HD2 1 1
3 6229 1 1 123 LYS HD3 H 15.380 4.616 -6.774 1.00 . A A . 123 LYS HD3 1 1
3 6230 1 1 123 LYS HE2 H 14.600 3.424 -4.114 1.00 . A A . 123 LYS HE2 1 1
3 6231 1 1 123 LYS HE3 H 16.001 4.445 -4.437 1.00 . A A . 123 LYS HE3 1 1
3 6232 1 1 123 LYS HG2 H 12.969 4.542 -6.569 1.00 . A A . 123 LYS HG2 1 1
3 6233 1 1 123 LYS HG3 H 13.042 2.877 -5.994 1.00 . A A . 123 LYS HG3 1 1
3 6234 1 1 123 LYS HZ1 H 14.002 5.576 -3.429 1.00 . A A . 123 LYS HZ1 1 1
3 6235 1 1 123 LYS HZ2 H 13.229 5.361 -4.916 1.00 . A A . 123 LYS HZ2 1 1
3 6236 1 1 123 LYS HZ3 H 14.632 6.302 -4.828 1.00 . A A . 123 LYS HZ3 1 1
3 6237 1 1 123 LYS N N 11.239 2.035 -7.808 1.00 . A A . 123 LYS N 1 1
3 6238 1 1 123 LYS NZ N 14.154 5.450 -4.457 1.00 . A A . 123 LYS NZ 1 1
3 6239 1 1 123 LYS O O 12.292 3.431 -10.937 1.00 . A A . 123 LYS O 1 1
3 6240 1 1 124 ALA C C 10.047 1.405 -12.231 1.00 . A A . 124 ALA C 1 1
3 6241 1 1 124 ALA CA C 11.390 0.907 -11.706 1.00 . A A . 124 ALA CA 1 1
3 6242 1 1 124 ALA CB C 11.457 -0.614 -11.762 1.00 . A A . 124 ALA CB 1 1
3 6243 1 1 124 ALA H H 11.466 0.740 -9.599 1.00 . A A . 124 ALA H 1 1
3 6244 1 1 124 ALA HA H 12.183 1.307 -12.323 1.00 . A A . 124 ALA HA 1 1
3 6245 1 1 124 ALA HB1 H 12.460 -0.939 -11.525 1.00 . A A . 124 ALA HB1 1 1
3 6246 1 1 124 ALA HB2 H 11.191 -0.956 -12.749 1.00 . A A . 124 ALA HB2 1 1
3 6247 1 1 124 ALA HB3 H 10.767 -1.028 -11.041 1.00 . A A . 124 ALA HB3 1 1
3 6248 1 1 124 ALA N N 11.598 1.372 -10.340 1.00 . A A . 124 ALA N 1 1
3 6249 1 1 124 ALA O O 9.857 1.572 -13.435 1.00 . A A . 124 ALA O 1 1
3 6250 1 1 125 ALA C C 7.864 3.707 -11.733 1.00 . A A . 125 ALA C 1 1
3 6251 1 1 125 ALA CA C 7.811 2.184 -11.672 1.00 . A A . 125 ALA CA 1 1
3 6252 1 1 125 ALA CB C 6.757 1.727 -10.675 1.00 . A A . 125 ALA CB 1 1
3 6253 1 1 125 ALA H H 9.303 1.426 -10.378 1.00 . A A . 125 ALA H 1 1
3 6254 1 1 125 ALA HA H 7.542 1.802 -12.647 1.00 . A A . 125 ALA HA 1 1
3 6255 1 1 125 ALA HB1 H 6.997 2.115 -9.696 1.00 . A A . 125 ALA HB1 1 1
3 6256 1 1 125 ALA HB2 H 6.736 0.648 -10.641 1.00 . A A . 125 ALA HB2 1 1
3 6257 1 1 125 ALA HB3 H 5.788 2.098 -10.980 1.00 . A A . 125 ALA HB3 1 1
3 6258 1 1 125 ALA N N 9.114 1.639 -11.316 1.00 . A A . 125 ALA N 1 1
3 6259 1 1 125 ALA O O 7.015 4.347 -12.355 1.00 . A A . 125 ALA O 1 1
3 6260 1 1 126 GLY C C 8.462 6.389 -9.878 1.00 . A A . 126 GLY C 1 1
3 6261 1 1 126 GLY CA C 9.049 5.717 -11.103 1.00 . A A . 126 GLY CA 1 1
3 6262 1 1 126 GLY H H 9.508 3.715 -10.599 1.00 . A A . 126 GLY H 1 1
3 6263 1 1 126 GLY HA2 H 10.105 5.939 -11.150 1.00 . A A . 126 GLY HA2 1 1
3 6264 1 1 126 GLY HA3 H 8.569 6.117 -11.984 1.00 . A A . 126 GLY HA3 1 1
3 6265 1 1 126 GLY N N 8.874 4.278 -11.088 1.00 . A A . 126 GLY N 1 1
3 6266 1 1 126 GLY O O 8.056 7.550 -9.934 1.00 . A A . 126 GLY O 1 1
3 6267 1 1 127 PHE C C 8.948 6.949 -6.751 1.00 . A A . 127 PHE C 1 1
3 6268 1 1 127 PHE CA C 7.871 6.202 -7.532 1.00 . A A . 127 PHE CA 1 1
3 6269 1 1 127 PHE CB C 7.278 5.079 -6.677 1.00 . A A . 127 PHE CB 1 1
3 6270 1 1 127 PHE CD1 C 5.232 5.023 -8.136 1.00 . A A . 127 PHE CD1 1 1
3 6271 1 1 127 PHE CD2 C 5.971 2.987 -7.148 1.00 . A A . 127 PHE CD2 1 1
3 6272 1 1 127 PHE CE1 C 4.179 4.357 -8.732 1.00 . A A . 127 PHE CE1 1 1
3 6273 1 1 127 PHE CE2 C 4.921 2.313 -7.742 1.00 . A A . 127 PHE CE2 1 1
3 6274 1 1 127 PHE CG C 6.140 4.348 -7.338 1.00 . A A . 127 PHE CG 1 1
3 6275 1 1 127 PHE CZ C 4.024 2.999 -8.535 1.00 . A A . 127 PHE CZ 1 1
3 6276 1 1 127 PHE H H 8.757 4.743 -8.782 1.00 . A A . 127 PHE H 1 1
3 6277 1 1 127 PHE HA H 7.085 6.899 -7.790 1.00 . A A . 127 PHE HA 1 1
3 6278 1 1 127 PHE HB2 H 8.050 4.357 -6.456 1.00 . A A . 127 PHE HB2 1 1
3 6279 1 1 127 PHE HB3 H 6.909 5.498 -5.752 1.00 . A A . 127 PHE HB3 1 1
3 6280 1 1 127 PHE HD1 H 5.353 6.085 -8.294 1.00 . A A . 127 PHE HD1 1 1
3 6281 1 1 127 PHE HD2 H 6.674 2.448 -6.528 1.00 . A A . 127 PHE HD2 1 1
3 6282 1 1 127 PHE HE1 H 3.477 4.897 -9.351 1.00 . A A . 127 PHE HE1 1 1
3 6283 1 1 127 PHE HE2 H 4.803 1.251 -7.585 1.00 . A A . 127 PHE HE2 1 1
3 6284 1 1 127 PHE HZ H 3.201 2.476 -8.999 1.00 . A A . 127 PHE HZ 1 1
3 6285 1 1 127 PHE N N 8.414 5.664 -8.771 1.00 . A A . 127 PHE N 1 1
3 6286 1 1 127 PHE O O 10.128 6.603 -6.816 1.00 . A A . 127 PHE O 1 1
3 6287 1 1 128 LYS C C 9.160 8.781 -3.788 1.00 . A A . 128 LYS C 1 1
3 6288 1 1 128 LYS CA C 9.466 8.813 -5.279 1.00 . A A . 128 LYS CA 1 1
3 6289 1 1 128 LYS CB C 9.391 10.256 -5.784 1.00 . A A . 128 LYS CB 1 1
3 6290 1 1 128 LYS CD C 10.025 12.659 -5.409 1.00 . A A . 128 LYS CD 1 1
3 6291 1 1 128 LYS CE C 8.638 13.097 -4.964 1.00 . A A . 128 LYS CE 1 1
3 6292 1 1 128 LYS CG C 10.299 11.215 -5.029 1.00 . A A . 128 LYS CG 1 1
3 6293 1 1 128 LYS H H 7.577 8.163 -5.957 1.00 . A A . 128 LYS H 1 1
3 6294 1 1 128 LYS HA H 10.462 8.432 -5.443 1.00 . A A . 128 LYS HA 1 1
3 6295 1 1 128 LYS HB2 H 9.670 10.275 -6.826 1.00 . A A . 128 LYS HB2 1 1
3 6296 1 1 128 LYS HB3 H 8.373 10.605 -5.686 1.00 . A A . 128 LYS HB3 1 1
3 6297 1 1 128 LYS HD2 H 10.760 13.292 -4.935 1.00 . A A . 128 LYS HD2 1 1
3 6298 1 1 128 LYS HD3 H 10.098 12.759 -6.483 1.00 . A A . 128 LYS HD3 1 1
3 6299 1 1 128 LYS HE2 H 8.439 14.078 -5.366 1.00 . A A . 128 LYS HE2 1 1
3 6300 1 1 128 LYS HE3 H 7.914 12.397 -5.351 1.00 . A A . 128 LYS HE3 1 1
3 6301 1 1 128 LYS HG2 H 10.127 11.094 -3.968 1.00 . A A . 128 LYS HG2 1 1
3 6302 1 1 128 LYS HG3 H 11.327 10.978 -5.258 1.00 . A A . 128 LYS HG3 1 1
3 6303 1 1 128 LYS HZ1 H 9.033 13.975 -3.107 1.00 . A A . 128 LYS HZ1 1 1
3 6304 1 1 128 LYS HZ2 H 8.917 12.286 -3.051 1.00 . A A . 128 LYS HZ2 1 1
3 6305 1 1 128 LYS HZ3 H 7.516 13.225 -3.204 1.00 . A A . 128 LYS HZ3 1 1
3 6306 1 1 128 LYS N N 8.534 7.972 -6.016 1.00 . A A . 128 LYS N 1 1
3 6307 1 1 128 LYS NZ N 8.517 13.148 -3.480 1.00 . A A . 128 LYS NZ 1 1
3 6308 1 1 128 LYS O O 7.992 8.745 -3.387 1.00 . A A . 128 LYS O 1 1
3 6309 1 1 129 GLU C C 9.364 10.075 -1.041 1.00 . A A . 129 GLU C 1 1
3 6310 1 1 129 GLU CA C 10.082 8.824 -1.530 1.00 . A A . 129 GLU CA 1 1
3 6311 1 1 129 GLU CB C 11.449 8.745 -0.839 1.00 . A A . 129 GLU CB 1 1
3 6312 1 1 129 GLU CD C 12.670 6.866 -2.033 1.00 . A A . 129 GLU CD 1 1
3 6313 1 1 129 GLU CG C 12.032 7.345 -0.746 1.00 . A A . 129 GLU CG 1 1
3 6314 1 1 129 GLU H H 11.117 8.769 -3.369 1.00 . A A . 129 GLU H 1 1
3 6315 1 1 129 GLU HA H 9.497 7.961 -1.242 1.00 . A A . 129 GLU HA 1 1
3 6316 1 1 129 GLU HB2 H 12.148 9.361 -1.385 1.00 . A A . 129 GLU HB2 1 1
3 6317 1 1 129 GLU HB3 H 11.351 9.135 0.163 1.00 . A A . 129 GLU HB3 1 1
3 6318 1 1 129 GLU HG2 H 12.784 7.335 0.028 1.00 . A A . 129 GLU HG2 1 1
3 6319 1 1 129 GLU HG3 H 11.239 6.659 -0.481 1.00 . A A . 129 GLU HG3 1 1
3 6320 1 1 129 GLU N N 10.215 8.797 -2.979 1.00 . A A . 129 GLU N 1 1
3 6321 1 1 129 GLU O O 9.291 11.096 -1.731 1.00 . A A . 129 GLU O 1 1
3 6322 1 1 129 GLU OE1 O 12.663 7.615 -3.033 1.00 . A A . 129 GLU OE1 1 1
3 6323 1 1 129 GLU OE2 O 13.197 5.734 -2.040 1.00 . A A . 129 GLU OE2 1 1
3 6324 1 1 130 VAL C C 8.550 11.018 2.337 1.00 . A A . 130 VAL C 1 1
3 6325 1 1 130 VAL CA C 8.163 11.041 0.859 1.00 . A A . 130 VAL CA 1 1
3 6326 1 1 130 VAL CB C 6.625 10.910 0.725 1.00 . A A . 130 VAL CB 1 1
3 6327 1 1 130 VAL CG1 C 5.904 11.832 1.691 1.00 . A A . 130 VAL CG1 1 1
3 6328 1 1 130 VAL CG2 C 6.192 11.194 -0.699 1.00 . A A . 130 VAL CG2 1 1
3 6329 1 1 130 VAL H H 8.901 9.087 0.615 1.00 . A A . 130 VAL H 1 1
3 6330 1 1 130 VAL HA H 8.474 11.977 0.417 1.00 . A A . 130 VAL HA 1 1
3 6331 1 1 130 VAL HB H 6.345 9.892 0.962 1.00 . A A . 130 VAL HB 1 1
3 6332 1 1 130 VAL HG11 H 6.196 12.853 1.501 1.00 . A A . 130 VAL HG11 1 1
3 6333 1 1 130 VAL HG12 H 6.164 11.561 2.705 1.00 . A A . 130 VAL HG12 1 1
3 6334 1 1 130 VAL HG13 H 4.838 11.729 1.557 1.00 . A A . 130 VAL HG13 1 1
3 6335 1 1 130 VAL HG21 H 5.118 11.125 -0.766 1.00 . A A . 130 VAL HG21 1 1
3 6336 1 1 130 VAL HG22 H 6.639 10.466 -1.360 1.00 . A A . 130 VAL HG22 1 1
3 6337 1 1 130 VAL HG23 H 6.510 12.184 -0.982 1.00 . A A . 130 VAL HG23 1 1
3 6338 1 1 130 VAL N N 8.839 9.957 0.166 1.00 . A A . 130 VAL N 1 1
3 6339 1 1 130 VAL O O 8.867 12.049 2.931 1.00 . A A . 130 VAL O 1 1
3 6340 1 1 131 LYS C C 7.765 10.258 5.194 1.00 . A A . 131 LYS C 1 1
3 6341 1 1 131 LYS CA C 8.790 9.564 4.309 1.00 . A A . 131 LYS CA 1 1
3 6342 1 1 131 LYS CB C 10.219 9.935 4.722 1.00 . A A . 131 LYS CB 1 1
3 6343 1 1 131 LYS CD C 12.441 8.953 5.382 1.00 . A A . 131 LYS CD 1 1
3 6344 1 1 131 LYS CE C 13.254 7.667 5.430 1.00 . A A . 131 LYS CE 1 1
3 6345 1 1 131 LYS CG C 11.200 8.790 4.520 1.00 . A A . 131 LYS CG 1 1
3 6346 1 1 131 LYS H H 8.337 9.040 2.322 1.00 . A A . 131 LYS H 1 1
3 6347 1 1 131 LYS HA H 8.672 8.498 4.456 1.00 . A A . 131 LYS HA 1 1
3 6348 1 1 131 LYS HB2 H 10.548 10.777 4.130 1.00 . A A . 131 LYS HB2 1 1
3 6349 1 1 131 LYS HB3 H 10.224 10.209 5.765 1.00 . A A . 131 LYS HB3 1 1
3 6350 1 1 131 LYS HD2 H 13.054 9.740 4.969 1.00 . A A . 131 LYS HD2 1 1
3 6351 1 1 131 LYS HD3 H 12.139 9.217 6.385 1.00 . A A . 131 LYS HD3 1 1
3 6352 1 1 131 LYS HE2 H 12.610 6.860 5.749 1.00 . A A . 131 LYS HE2 1 1
3 6353 1 1 131 LYS HE3 H 13.627 7.455 4.439 1.00 . A A . 131 LYS HE3 1 1
3 6354 1 1 131 LYS HG2 H 10.715 7.863 4.781 1.00 . A A . 131 LYS HG2 1 1
3 6355 1 1 131 LYS HG3 H 11.495 8.763 3.481 1.00 . A A . 131 LYS HG3 1 1
3 6356 1 1 131 LYS HZ1 H 15.087 8.474 6.023 1.00 . A A . 131 LYS HZ1 1 1
3 6357 1 1 131 LYS HZ2 H 14.881 6.842 6.453 1.00 . A A . 131 LYS HZ2 1 1
3 6358 1 1 131 LYS HZ3 H 14.069 8.052 7.316 1.00 . A A . 131 LYS HZ3 1 1
3 6359 1 1 131 LYS N N 8.538 9.810 2.895 1.00 . A A . 131 LYS N 1 1
3 6360 1 1 131 LYS NZ N 14.402 7.766 6.368 1.00 . A A . 131 LYS NZ 1 1
3 6361 1 1 131 LYS O O 6.806 10.864 4.713 1.00 . A A . 131 LYS O 1 1
3 6362 1 1 132 LEU C C 7.543 11.843 8.152 1.00 . A A . 132 LEU C 1 1
3 6363 1 1 132 LEU CA C 6.979 10.628 7.436 1.00 . A A . 132 LEU CA 1 1
3 6364 1 1 132 LEU CB C 6.573 9.526 8.426 1.00 . A A . 132 LEU CB 1 1
3 6365 1 1 132 LEU CD1 C 7.676 7.392 7.644 1.00 . A A . 132 LEU CD1 1 1
3 6366 1 1 132 LEU CD2 C 5.389 7.316 8.632 1.00 . A A . 132 LEU CD2 1 1
3 6367 1 1 132 LEU CG C 6.356 8.138 7.802 1.00 . A A . 132 LEU CG 1 1
3 6368 1 1 132 LEU H H 8.771 9.711 6.823 1.00 . A A . 132 LEU H 1 1
3 6369 1 1 132 LEU HA H 6.107 10.934 6.877 1.00 . A A . 132 LEU HA 1 1
3 6370 1 1 132 LEU HB2 H 7.340 9.444 9.180 1.00 . A A . 132 LEU HB2 1 1
3 6371 1 1 132 LEU HB3 H 5.650 9.824 8.902 1.00 . A A . 132 LEU HB3 1 1
3 6372 1 1 132 LEU HD11 H 8.148 7.290 8.611 1.00 . A A . 132 LEU HD11 1 1
3 6373 1 1 132 LEU HD12 H 8.325 7.944 6.981 1.00 . A A . 132 LEU HD12 1 1
3 6374 1 1 132 LEU HD13 H 7.489 6.412 7.231 1.00 . A A . 132 LEU HD13 1 1
3 6375 1 1 132 LEU HD21 H 5.777 7.207 9.634 1.00 . A A . 132 LEU HD21 1 1
3 6376 1 1 132 LEU HD22 H 5.274 6.341 8.180 1.00 . A A . 132 LEU HD22 1 1
3 6377 1 1 132 LEU HD23 H 4.432 7.813 8.666 1.00 . A A . 132 LEU HD23 1 1
3 6378 1 1 132 LEU HG H 5.928 8.260 6.817 1.00 . A A . 132 LEU HG 1 1
3 6379 1 1 132 LEU N N 7.951 10.134 6.491 1.00 . A A . 132 LEU N 1 1
3 6380 1 1 132 LEU O O 8.217 11.729 9.175 1.00 . A A . 132 LEU O 1 1
3 6381 1 1 133 GLU C C 6.812 14.833 9.096 1.00 . A A . 133 GLU C 1 1
3 6382 1 1 133 GLU CA C 7.800 14.259 8.090 1.00 . A A . 133 GLU CA 1 1
3 6383 1 1 133 GLU CB C 8.020 15.250 6.943 1.00 . A A . 133 GLU CB 1 1
3 6384 1 1 133 GLU CD C 8.556 17.610 6.247 1.00 . A A . 133 GLU CD 1 1
3 6385 1 1 133 GLU CG C 8.489 16.623 7.390 1.00 . A A . 133 GLU CG 1 1
3 6386 1 1 133 GLU H H 6.770 13.008 6.736 1.00 . A A . 133 GLU H 1 1
3 6387 1 1 133 GLU HA H 8.740 14.070 8.584 1.00 . A A . 133 GLU HA 1 1
3 6388 1 1 133 GLU HB2 H 8.762 14.844 6.271 1.00 . A A . 133 GLU HB2 1 1
3 6389 1 1 133 GLU HB3 H 7.089 15.369 6.406 1.00 . A A . 133 GLU HB3 1 1
3 6390 1 1 133 GLU HG2 H 7.800 17.001 8.132 1.00 . A A . 133 GLU HG2 1 1
3 6391 1 1 133 GLU HG3 H 9.472 16.531 7.827 1.00 . A A . 133 GLU HG3 1 1
3 6392 1 1 133 GLU N N 7.303 13.001 7.561 1.00 . A A . 133 GLU N 1 1
3 6393 1 1 133 GLU O O 7.177 15.619 9.974 1.00 . A A . 133 GLU O 1 1
3 6394 1 1 133 GLU OE1 O 7.497 18.132 5.849 1.00 . A A . 133 GLU OE1 1 1
3 6395 1 1 133 GLU OE2 O 9.666 17.878 5.750 1.00 . A A . 133 GLU OE2 1 1
3 6396 1 1 134 HIS C C 4.419 14.161 11.116 1.00 . A A . 134 HIS C 1 1
3 6397 1 1 134 HIS CA C 4.502 14.949 9.820 1.00 . A A . 134 HIS CA 1 1
3 6398 1 1 134 HIS CB C 3.158 14.950 9.085 1.00 . A A . 134 HIS CB 1 1
3 6399 1 1 134 HIS CD2 C 3.820 16.076 6.843 1.00 . A A . 134 HIS CD2 1 1
3 6400 1 1 134 HIS CE1 C 2.415 17.749 6.894 1.00 . A A . 134 HIS CE1 1 1
3 6401 1 1 134 HIS CG C 3.095 15.962 7.981 1.00 . A A . 134 HIS CG 1 1
3 6402 1 1 134 HIS H H 5.341 13.759 8.286 1.00 . A A . 134 HIS H 1 1
3 6403 1 1 134 HIS HA H 4.761 15.969 10.065 1.00 . A A . 134 HIS HA 1 1
3 6404 1 1 134 HIS HB2 H 2.991 13.974 8.653 1.00 . A A . 134 HIS HB2 1 1
3 6405 1 1 134 HIS HB3 H 2.369 15.169 9.789 1.00 . A A . 134 HIS HB3 1 1
3 6406 1 1 134 HIS HD1 H 1.551 17.227 8.683 1.00 . A A . 134 HIS HD1 1 1
3 6407 1 1 134 HIS HD2 H 4.602 15.406 6.516 1.00 . A A . 134 HIS HD2 1 1
3 6408 1 1 134 HIS HE1 H 1.874 18.646 6.632 1.00 . A A . 134 HIS HE1 1 1
3 6409 1 1 134 HIS HE2 H 3.904 17.679 5.496 1.00 . A A . 134 HIS HE2 1 1
3 6410 1 1 134 HIS N N 5.558 14.430 8.966 1.00 . A A . 134 HIS N 1 1
3 6411 1 1 134 HIS ND1 N 2.223 17.025 7.981 1.00 . A A . 134 HIS ND1 1 1
3 6412 1 1 134 HIS NE2 N 3.381 17.197 6.184 1.00 . A A . 134 HIS NE2 1 1
3 6413 1 1 134 HIS O O 3.638 13.208 11.235 1.00 . A A . 134 HIS O 1 1
3 6414 1 1 135 HIS C C 5.841 12.519 13.368 1.00 . A A . 135 HIS C 1 1
3 6415 1 1 135 HIS CA C 5.332 13.955 13.397 1.00 . A A . 135 HIS CA 1 1
3 6416 1 1 135 HIS CB C 3.969 14.015 14.093 1.00 . A A . 135 HIS CB 1 1
3 6417 1 1 135 HIS CD2 C 3.128 16.467 14.218 1.00 . A A . 135 HIS CD2 1 1
3 6418 1 1 135 HIS CE1 C 3.632 16.858 16.312 1.00 . A A . 135 HIS CE1 1 1
3 6419 1 1 135 HIS CG C 3.682 15.341 14.723 1.00 . A A . 135 HIS CG 1 1
3 6420 1 1 135 HIS H H 5.906 15.273 11.850 1.00 . A A . 135 HIS H 1 1
3 6421 1 1 135 HIS HA H 6.030 14.542 13.974 1.00 . A A . 135 HIS HA 1 1
3 6422 1 1 135 HIS HB2 H 3.192 13.817 13.371 1.00 . A A . 135 HIS HB2 1 1
3 6423 1 1 135 HIS HB3 H 3.935 13.264 14.869 1.00 . A A . 135 HIS HB3 1 1
3 6424 1 1 135 HIS HD1 H 4.414 14.995 16.667 1.00 . A A . 135 HIS HD1 1 1
3 6425 1 1 135 HIS HD2 H 2.768 16.607 13.208 1.00 . A A . 135 HIS HD2 1 1
3 6426 1 1 135 HIS HE1 H 3.754 17.350 17.266 1.00 . A A . 135 HIS HE1 1 1
3 6427 1 1 135 HIS HE2 H 2.950 18.364 15.103 1.00 . A A . 135 HIS HE2 1 1
3 6428 1 1 135 HIS N N 5.274 14.553 12.064 1.00 . A A . 135 HIS N 1 1
3 6429 1 1 135 HIS ND1 N 3.987 15.620 16.033 1.00 . A A . 135 HIS ND1 1 1
3 6430 1 1 135 HIS NE2 N 3.109 17.397 15.228 1.00 . A A . 135 HIS NE2 1 1
3 6431 1 1 135 HIS O O 5.918 11.883 12.316 1.00 . A A . 135 HIS O 1 1
3 6432 1 1 136 HIS C C 5.440 9.740 14.897 1.00 . A A . 136 HIS C 1 1
3 6433 1 1 136 HIS CA C 6.645 10.643 14.688 1.00 . A A . 136 HIS CA 1 1
3 6434 1 1 136 HIS CB C 7.626 10.515 15.856 1.00 . A A . 136 HIS CB 1 1
3 6435 1 1 136 HIS CD2 C 9.572 11.806 14.723 1.00 . A A . 136 HIS CD2 1 1
3 6436 1 1 136 HIS CE1 C 11.226 10.559 15.423 1.00 . A A . 136 HIS CE1 1 1
3 6437 1 1 136 HIS CG C 9.045 10.822 15.484 1.00 . A A . 136 HIS CG 1 1
3 6438 1 1 136 HIS H H 6.146 12.593 15.339 1.00 . A A . 136 HIS H 1 1
3 6439 1 1 136 HIS HA H 7.142 10.356 13.773 1.00 . A A . 136 HIS HA 1 1
3 6440 1 1 136 HIS HB2 H 7.336 11.199 16.638 1.00 . A A . 136 HIS HB2 1 1
3 6441 1 1 136 HIS HB3 H 7.591 9.505 16.236 1.00 . A A . 136 HIS HB3 1 1
3 6442 1 1 136 HIS HD1 H 10.046 9.246 16.469 1.00 . A A . 136 HIS HD1 1 1
3 6443 1 1 136 HIS HD2 H 9.024 12.596 14.230 1.00 . A A . 136 HIS HD2 1 1
3 6444 1 1 136 HIS HE1 H 12.217 10.164 15.591 1.00 . A A . 136 HIS HE1 1 1
3 6445 1 1 136 HIS HE2 H 11.540 12.019 14.029 1.00 . A A . 136 HIS HE2 1 1
3 6446 1 1 136 HIS N N 6.200 12.020 14.540 1.00 . A A . 136 HIS N 1 1
3 6447 1 1 136 HIS ND1 N 10.108 10.059 15.905 1.00 . A A . 136 HIS ND1 1 1
3 6448 1 1 136 HIS NE2 N 10.933 11.621 14.698 1.00 . A A . 136 HIS NE2 1 1
3 6449 1 1 136 HIS O O 4.395 10.195 15.360 1.00 . A A . 136 HIS O 1 1
3 6450 1 1 137 HIS C C 4.792 6.232 15.229 1.00 . A A . 137 HIS C 1 1
3 6451 1 1 137 HIS CA C 4.419 7.566 14.586 1.00 . A A . 137 HIS CA 1 1
3 6452 1 1 137 HIS CB C 3.832 7.358 13.178 1.00 . A A . 137 HIS CB 1 1
3 6453 1 1 137 HIS CD2 C 3.811 9.634 11.928 1.00 . A A . 137 HIS CD2 1 1
3 6454 1 1 137 HIS CE1 C 1.669 10.061 12.048 1.00 . A A . 137 HIS CE1 1 1
3 6455 1 1 137 HIS CG C 3.231 8.600 12.582 1.00 . A A . 137 HIS CG 1 1
3 6456 1 1 137 HIS H H 6.448 8.126 14.274 1.00 . A A . 137 HIS H 1 1
3 6457 1 1 137 HIS HA H 3.668 8.037 15.202 1.00 . A A . 137 HIS HA 1 1
3 6458 1 1 137 HIS HB2 H 4.616 7.021 12.517 1.00 . A A . 137 HIS HB2 1 1
3 6459 1 1 137 HIS HB3 H 3.060 6.604 13.226 1.00 . A A . 137 HIS HB3 1 1
3 6460 1 1 137 HIS HD1 H 1.184 8.327 13.030 1.00 . A A . 137 HIS HD1 1 1
3 6461 1 1 137 HIS HD2 H 4.863 9.733 11.700 1.00 . A A . 137 HIS HD2 1 1
3 6462 1 1 137 HIS HE1 H 0.710 10.547 11.944 1.00 . A A . 137 HIS HE1 1 1
3 6463 1 1 137 HIS HE2 H 2.982 11.471 11.353 1.00 . A A . 137 HIS HE2 1 1
3 6464 1 1 137 HIS N N 5.566 8.470 14.542 1.00 . A A . 137 HIS N 1 1
3 6465 1 1 137 HIS ND1 N 1.885 8.898 12.638 1.00 . A A . 137 HIS ND1 1 1
3 6466 1 1 137 HIS NE2 N 2.823 10.531 11.609 1.00 . A A . 137 HIS NE2 1 1
3 6467 1 1 137 HIS O O 4.544 6.028 16.416 1.00 . A A . 137 HIS O 1 1
3 6468 1 1 138 HIS C C 6.971 4.210 15.959 1.00 . A A . 138 HIS C 1 1
3 6469 1 1 138 HIS CA C 5.809 4.028 14.994 1.00 . A A . 138 HIS CA 1 1
3 6470 1 1 138 HIS CB C 6.228 3.070 13.872 1.00 . A A . 138 HIS CB 1 1
3 6471 1 1 138 HIS CD2 C 3.896 2.237 13.085 1.00 . A A . 138 HIS CD2 1 1
3 6472 1 1 138 HIS CE1 C 4.163 2.544 10.934 1.00 . A A . 138 HIS CE1 1 1
3 6473 1 1 138 HIS CG C 5.140 2.741 12.898 1.00 . A A . 138 HIS CG 1 1
3 6474 1 1 138 HIS H H 5.577 5.544 13.521 1.00 . A A . 138 HIS H 1 1
3 6475 1 1 138 HIS HA H 4.971 3.606 15.529 1.00 . A A . 138 HIS HA 1 1
3 6476 1 1 138 HIS HB2 H 7.041 3.513 13.318 1.00 . A A . 138 HIS HB2 1 1
3 6477 1 1 138 HIS HB3 H 6.566 2.143 14.314 1.00 . A A . 138 HIS HB3 1 1
3 6478 1 1 138 HIS HD1 H 6.079 3.248 11.079 1.00 . A A . 138 HIS HD1 1 1
3 6479 1 1 138 HIS HD2 H 3.448 1.971 14.033 1.00 . A A . 138 HIS HD2 1 1
3 6480 1 1 138 HIS HE1 H 3.982 2.575 9.869 1.00 . A A . 138 HIS HE1 1 1
3 6481 1 1 138 HIS HE2 H 2.471 1.643 11.654 1.00 . A A . 138 HIS HE2 1 1
3 6482 1 1 138 HIS N N 5.398 5.331 14.458 1.00 . A A . 138 HIS N 1 1
3 6483 1 1 138 HIS ND1 N 5.275 2.921 11.538 1.00 . A A . 138 HIS ND1 1 1
3 6484 1 1 138 HIS NE2 N 3.311 2.125 11.847 1.00 . A A . 138 HIS NE2 1 1
3 6485 1 1 138 HIS O O 7.136 3.458 16.919 1.00 . A A . 138 HIS O 1 1
3 6486 1 1 139 HIS C C 9.073 7.103 16.368 1.00 . A A . 139 HIS C 1 1
3 6487 1 1 139 HIS CA C 8.897 5.607 16.496 1.00 . A A . 139 HIS CA 1 1
3 6488 1 1 139 HIS CB C 10.180 4.892 16.063 1.00 . A A . 139 HIS CB 1 1
3 6489 1 1 139 HIS CD2 C 10.591 3.038 17.822 1.00 . A A . 139 HIS CD2 1 1
3 6490 1 1 139 HIS CE1 C 10.306 1.293 16.537 1.00 . A A . 139 HIS CE1 1 1
3 6491 1 1 139 HIS CG C 10.297 3.493 16.583 1.00 . A A . 139 HIS CG 1 1
3 6492 1 1 139 HIS H H 7.596 5.744 14.864 1.00 . A A . 139 HIS H 1 1
3 6493 1 1 139 HIS HA H 8.670 5.359 17.523 1.00 . A A . 139 HIS HA 1 1
3 6494 1 1 139 HIS HB2 H 10.211 4.849 14.986 1.00 . A A . 139 HIS HB2 1 1
3 6495 1 1 139 HIS HB3 H 11.032 5.453 16.419 1.00 . A A . 139 HIS HB3 1 1
3 6496 1 1 139 HIS HD1 H 9.882 2.360 14.836 1.00 . A A . 139 HIS HD1 1 1
3 6497 1 1 139 HIS HD2 H 10.788 3.642 18.696 1.00 . A A . 139 HIS HD2 1 1
3 6498 1 1 139 HIS HE1 H 10.237 0.271 16.190 1.00 . A A . 139 HIS HE1 1 1
3 6499 1 1 139 HIS HE2 H 10.911 1.068 18.483 1.00 . A A . 139 HIS HE2 1 1
3 6500 1 1 139 HIS N N 7.772 5.219 15.670 1.00 . A A . 139 HIS N 1 1
3 6501 1 1 139 HIS ND1 N 10.125 2.370 15.799 1.00 . A A . 139 HIS ND1 1 1
3 6502 1 1 139 HIS NE2 N 10.592 1.669 17.765 1.00 . A A . 139 HIS NE2 1 1
3 6503 1 1 139 HIS O O 8.668 7.639 15.315 1.00 . A A . 139 HIS O 1 1
3 6504 1 1 139 HIS OXT O 9.609 7.739 17.300 1.00 . A A . 139 HIS OXT 1 1
4 6505 1 1 1 MET C C 12.583 0.563 20.380 1.00 . A A . 1 MET C 1 1
4 6506 1 1 1 MET CA C 11.304 1.011 19.687 1.00 . A A . 1 MET CA 1 1
4 6507 1 1 1 MET CB C 10.545 2.013 20.557 1.00 . A A . 1 MET CB 1 1
4 6508 1 1 1 MET CE C 8.478 4.264 17.715 1.00 . A A . 1 MET CE 1 1
4 6509 1 1 1 MET CG C 9.420 2.718 19.819 1.00 . A A . 1 MET CG 1 1
4 6510 1 1 1 MET H1 H 11.008 -0.872 18.840 1.00 . A A . 1 MET H1 1 1
4 6511 1 1 1 MET H2 H 9.640 0.131 18.781 1.00 . A A . 1 MET H2 1 1
4 6512 1 1 1 MET H3 H 10.096 -0.596 20.246 1.00 . A A . 1 MET H3 1 1
4 6513 1 1 1 MET HA H 11.572 1.490 18.755 1.00 . A A . 1 MET HA 1 1
4 6514 1 1 1 MET HB2 H 10.123 1.491 21.405 1.00 . A A . 1 MET HB2 1 1
4 6515 1 1 1 MET HB3 H 11.239 2.759 20.913 1.00 . A A . 1 MET HB3 1 1
4 6516 1 1 1 MET HE1 H 8.681 4.831 16.818 1.00 . A A . 1 MET HE1 1 1
4 6517 1 1 1 MET HE2 H 8.012 4.906 18.448 1.00 . A A . 1 MET HE2 1 1
4 6518 1 1 1 MET HE3 H 7.815 3.445 17.479 1.00 . A A . 1 MET HE3 1 1
4 6519 1 1 1 MET HG2 H 8.698 1.980 19.498 1.00 . A A . 1 MET HG2 1 1
4 6520 1 1 1 MET HG3 H 8.944 3.415 20.492 1.00 . A A . 1 MET HG3 1 1
4 6521 1 1 1 MET N N 10.451 -0.160 19.369 1.00 . A A . 1 MET N 1 1
4 6522 1 1 1 MET O O 12.558 -0.295 21.264 1.00 . A A . 1 MET O 1 1
4 6523 1 1 1 MET SD S 10.013 3.618 18.373 1.00 . A A . 1 MET SD 1 1
4 6524 1 1 2 GLY C C 15.576 -0.233 19.324 1.00 . A A . 2 GLY C 1 1
4 6525 1 1 2 GLY CA C 14.997 0.657 20.397 1.00 . A A . 2 GLY CA 1 1
4 6526 1 1 2 GLY H H 13.646 1.930 19.385 1.00 . A A . 2 GLY H 1 1
4 6527 1 1 2 GLY HA2 H 15.660 1.494 20.569 1.00 . A A . 2 GLY HA2 1 1
4 6528 1 1 2 GLY HA3 H 14.889 0.089 21.307 1.00 . A A . 2 GLY HA3 1 1
4 6529 1 1 2 GLY N N 13.700 1.151 19.978 1.00 . A A . 2 GLY N 1 1
4 6530 1 1 2 GLY O O 16.755 -0.135 18.976 1.00 . A A . 2 GLY O 1 1
4 6531 1 1 3 ASP C C 14.955 -0.978 16.390 1.00 . A A . 3 ASP C 1 1
4 6532 1 1 3 ASP CA C 15.024 -1.879 17.615 1.00 . A A . 3 ASP CA 1 1
4 6533 1 1 3 ASP CB C 14.035 -3.046 17.481 1.00 . A A . 3 ASP CB 1 1
4 6534 1 1 3 ASP CG C 12.587 -2.593 17.377 1.00 . A A . 3 ASP CG 1 1
4 6535 1 1 3 ASP H H 13.833 -1.192 19.207 1.00 . A A . 3 ASP H 1 1
4 6536 1 1 3 ASP HA H 16.026 -2.264 17.717 1.00 . A A . 3 ASP HA 1 1
4 6537 1 1 3 ASP HB2 H 14.276 -3.613 16.593 1.00 . A A . 3 ASP HB2 1 1
4 6538 1 1 3 ASP HB3 H 14.131 -3.688 18.345 1.00 . A A . 3 ASP HB3 1 1
4 6539 1 1 3 ASP N N 14.717 -1.092 18.794 1.00 . A A . 3 ASP N 1 1
4 6540 1 1 3 ASP O O 14.246 0.031 16.393 1.00 . A A . 3 ASP O 1 1
4 6541 1 1 3 ASP OD1 O 12.091 -1.940 18.324 1.00 . A A . 3 ASP OD1 1 1
4 6542 1 1 3 ASP OD2 O 11.934 -2.905 16.362 1.00 . A A . 3 ASP OD2 1 1
4 6543 1 1 4 LYS C C 14.686 -0.716 13.185 1.00 . A A . 4 LYS C 1 1
4 6544 1 1 4 LYS CA C 15.798 -0.454 14.193 1.00 . A A . 4 LYS CA 1 1
4 6545 1 1 4 LYS CB C 17.169 -0.591 13.530 1.00 . A A . 4 LYS CB 1 1
4 6546 1 1 4 LYS CD C 19.631 -0.111 13.678 1.00 . A A . 4 LYS CD 1 1
4 6547 1 1 4 LYS CE C 20.737 0.460 14.549 1.00 . A A . 4 LYS CE 1 1
4 6548 1 1 4 LYS CG C 18.309 -0.134 14.424 1.00 . A A . 4 LYS CG 1 1
4 6549 1 1 4 LYS H H 16.176 -2.175 15.362 1.00 . A A . 4 LYS H 1 1
4 6550 1 1 4 LYS HA H 15.694 0.561 14.548 1.00 . A A . 4 LYS HA 1 1
4 6551 1 1 4 LYS HB2 H 17.333 -1.627 13.272 1.00 . A A . 4 LYS HB2 1 1
4 6552 1 1 4 LYS HB3 H 17.185 0.004 12.629 1.00 . A A . 4 LYS HB3 1 1
4 6553 1 1 4 LYS HD2 H 19.891 -1.119 13.393 1.00 . A A . 4 LYS HD2 1 1
4 6554 1 1 4 LYS HD3 H 19.527 0.502 12.796 1.00 . A A . 4 LYS HD3 1 1
4 6555 1 1 4 LYS HE2 H 20.434 1.436 14.895 1.00 . A A . 4 LYS HE2 1 1
4 6556 1 1 4 LYS HE3 H 20.881 -0.193 15.397 1.00 . A A . 4 LYS HE3 1 1
4 6557 1 1 4 LYS HG2 H 18.094 0.861 14.784 1.00 . A A . 4 LYS HG2 1 1
4 6558 1 1 4 LYS HG3 H 18.390 -0.811 15.261 1.00 . A A . 4 LYS HG3 1 1
4 6559 1 1 4 LYS HZ1 H 22.386 -0.361 13.561 1.00 . A A . 4 LYS HZ1 1 1
4 6560 1 1 4 LYS HZ2 H 22.723 1.077 14.399 1.00 . A A . 4 LYS HZ2 1 1
4 6561 1 1 4 LYS HZ3 H 21.875 1.130 12.935 1.00 . A A . 4 LYS HZ3 1 1
4 6562 1 1 4 LYS N N 15.696 -1.322 15.353 1.00 . A A . 4 LYS N 1 1
4 6563 1 1 4 LYS NZ N 22.019 0.585 13.810 1.00 . A A . 4 LYS NZ 1 1
4 6564 1 1 4 LYS O O 14.841 -1.509 12.261 1.00 . A A . 4 LYS O 1 1
4 6565 1 1 5 GLU C C 12.679 1.034 11.421 1.00 . A A . 5 GLU C 1 1
4 6566 1 1 5 GLU CA C 12.464 -0.071 12.443 1.00 . A A . 5 GLU CA 1 1
4 6567 1 1 5 GLU CB C 11.130 0.128 13.162 1.00 . A A . 5 GLU CB 1 1
4 6568 1 1 5 GLU CD C 10.012 -2.135 13.170 1.00 . A A . 5 GLU CD 1 1
4 6569 1 1 5 GLU CG C 10.706 -1.068 13.991 1.00 . A A . 5 GLU CG 1 1
4 6570 1 1 5 GLU H H 13.451 0.435 14.240 1.00 . A A . 5 GLU H 1 1
4 6571 1 1 5 GLU HA H 12.462 -1.025 11.940 1.00 . A A . 5 GLU HA 1 1
4 6572 1 1 5 GLU HB2 H 11.211 0.983 13.818 1.00 . A A . 5 GLU HB2 1 1
4 6573 1 1 5 GLU HB3 H 10.363 0.319 12.427 1.00 . A A . 5 GLU HB3 1 1
4 6574 1 1 5 GLU HG2 H 11.585 -1.503 14.446 1.00 . A A . 5 GLU HG2 1 1
4 6575 1 1 5 GLU HG3 H 10.034 -0.735 14.762 1.00 . A A . 5 GLU HG3 1 1
4 6576 1 1 5 GLU N N 13.556 -0.063 13.403 1.00 . A A . 5 GLU N 1 1
4 6577 1 1 5 GLU O O 12.603 2.223 11.747 1.00 . A A . 5 GLU O 1 1
4 6578 1 1 5 GLU OE1 O 10.681 -2.793 12.350 1.00 . A A . 5 GLU OE1 1 1
4 6579 1 1 5 GLU OE2 O 8.795 -2.340 13.374 1.00 . A A . 5 GLU OE2 1 1
4 6580 1 1 6 GLU C C 12.053 1.870 8.290 1.00 . A A . 6 GLU C 1 1
4 6581 1 1 6 GLU CA C 13.280 1.612 9.155 1.00 . A A . 6 GLU CA 1 1
4 6582 1 1 6 GLU CB C 14.452 1.115 8.311 1.00 . A A . 6 GLU CB 1 1
4 6583 1 1 6 GLU CD C 16.837 0.281 8.308 1.00 . A A . 6 GLU CD 1 1
4 6584 1 1 6 GLU CG C 15.653 0.706 9.147 1.00 . A A . 6 GLU CG 1 1
4 6585 1 1 6 GLU H H 12.984 -0.318 9.978 1.00 . A A . 6 GLU H 1 1
4 6586 1 1 6 GLU HA H 13.564 2.536 9.638 1.00 . A A . 6 GLU HA 1 1
4 6587 1 1 6 GLU HB2 H 14.132 0.261 7.733 1.00 . A A . 6 GLU HB2 1 1
4 6588 1 1 6 GLU HB3 H 14.758 1.903 7.639 1.00 . A A . 6 GLU HB3 1 1
4 6589 1 1 6 GLU HG2 H 15.949 1.543 9.761 1.00 . A A . 6 GLU HG2 1 1
4 6590 1 1 6 GLU HG3 H 15.365 -0.119 9.781 1.00 . A A . 6 GLU HG3 1 1
4 6591 1 1 6 GLU N N 12.975 0.646 10.195 1.00 . A A . 6 GLU N 1 1
4 6592 1 1 6 GLU O O 11.455 0.942 7.746 1.00 . A A . 6 GLU O 1 1
4 6593 1 1 6 GLU OE1 O 17.652 1.155 7.946 1.00 . A A . 6 GLU OE1 1 1
4 6594 1 1 6 GLU OE2 O 16.971 -0.926 8.021 1.00 . A A . 6 GLU OE2 1 1
4 6595 1 1 7 SER C C 10.735 4.037 6.079 1.00 . A A . 7 SER C 1 1
4 6596 1 1 7 SER CA C 10.461 3.521 7.489 1.00 . A A . 7 SER CA 1 1
4 6597 1 1 7 SER CB C 9.747 4.595 8.311 1.00 . A A . 7 SER CB 1 1
4 6598 1 1 7 SER H H 12.238 3.836 8.571 1.00 . A A . 7 SER H 1 1
4 6599 1 1 7 SER HA H 9.825 2.651 7.425 1.00 . A A . 7 SER HA 1 1
4 6600 1 1 7 SER HB2 H 8.998 5.077 7.701 1.00 . A A . 7 SER HB2 1 1
4 6601 1 1 7 SER HB3 H 9.275 4.135 9.167 1.00 . A A . 7 SER HB3 1 1
4 6602 1 1 7 SER HG H 10.683 6.322 8.151 1.00 . A A . 7 SER HG 1 1
4 6603 1 1 7 SER N N 11.680 3.135 8.176 1.00 . A A . 7 SER N 1 1
4 6604 1 1 7 SER O O 11.706 4.759 5.845 1.00 . A A . 7 SER O 1 1
4 6605 1 1 7 SER OG O 10.669 5.576 8.767 1.00 . A A . 7 SER OG 1 1
4 6606 1 1 8 LYS C C 8.496 4.480 3.314 1.00 . A A . 8 LYS C 1 1
4 6607 1 1 8 LYS CA C 9.911 4.174 3.788 1.00 . A A . 8 LYS CA 1 1
4 6608 1 1 8 LYS CB C 10.572 3.191 2.824 1.00 . A A . 8 LYS CB 1 1
4 6609 1 1 8 LYS CD C 12.449 4.762 2.247 1.00 . A A . 8 LYS CD 1 1
4 6610 1 1 8 LYS CE C 13.859 4.814 1.676 1.00 . A A . 8 LYS CE 1 1
4 6611 1 1 8 LYS CG C 12.076 3.356 2.679 1.00 . A A . 8 LYS CG 1 1
4 6612 1 1 8 LYS H H 9.221 2.948 5.364 1.00 . A A . 8 LYS H 1 1
4 6613 1 1 8 LYS HA H 10.481 5.092 3.803 1.00 . A A . 8 LYS HA 1 1
4 6614 1 1 8 LYS HB2 H 10.379 2.187 3.176 1.00 . A A . 8 LYS HB2 1 1
4 6615 1 1 8 LYS HB3 H 10.123 3.308 1.850 1.00 . A A . 8 LYS HB3 1 1
4 6616 1 1 8 LYS HD2 H 11.753 5.090 1.489 1.00 . A A . 8 LYS HD2 1 1
4 6617 1 1 8 LYS HD3 H 12.390 5.419 3.103 1.00 . A A . 8 LYS HD3 1 1
4 6618 1 1 8 LYS HE2 H 14.171 5.846 1.614 1.00 . A A . 8 LYS HE2 1 1
4 6619 1 1 8 LYS HE3 H 14.521 4.278 2.340 1.00 . A A . 8 LYS HE3 1 1
4 6620 1 1 8 LYS HG2 H 12.543 3.150 3.631 1.00 . A A . 8 LYS HG2 1 1
4 6621 1 1 8 LYS HG3 H 12.435 2.654 1.941 1.00 . A A . 8 LYS HG3 1 1
4 6622 1 1 8 LYS HZ1 H 13.511 3.251 0.330 1.00 . A A . 8 LYS HZ1 1 1
4 6623 1 1 8 LYS HZ2 H 14.923 4.126 0.012 1.00 . A A . 8 LYS HZ2 1 1
4 6624 1 1 8 LYS HZ3 H 13.408 4.793 -0.369 1.00 . A A . 8 LYS HZ3 1 1
4 6625 1 1 8 LYS N N 9.883 3.639 5.143 1.00 . A A . 8 LYS N 1 1
4 6626 1 1 8 LYS NZ N 13.929 4.201 0.321 1.00 . A A . 8 LYS NZ 1 1
4 6627 1 1 8 LYS O O 7.692 3.574 3.107 1.00 . A A . 8 LYS O 1 1
4 6628 1 1 9 LYS C C 6.953 6.762 1.313 1.00 . A A . 9 LYS C 1 1
4 6629 1 1 9 LYS CA C 6.876 6.192 2.721 1.00 . A A . 9 LYS CA 1 1
4 6630 1 1 9 LYS CB C 6.332 7.260 3.675 1.00 . A A . 9 LYS CB 1 1
4 6631 1 1 9 LYS CD C 4.636 9.065 4.065 1.00 . A A . 9 LYS CD 1 1
4 6632 1 1 9 LYS CE C 3.209 9.538 3.846 1.00 . A A . 9 LYS CE 1 1
4 6633 1 1 9 LYS CG C 4.935 7.766 3.332 1.00 . A A . 9 LYS CG 1 1
4 6634 1 1 9 LYS H H 8.877 6.433 3.344 1.00 . A A . 9 LYS H 1 1
4 6635 1 1 9 LYS HA H 6.217 5.337 2.726 1.00 . A A . 9 LYS HA 1 1
4 6636 1 1 9 LYS HB2 H 6.304 6.849 4.674 1.00 . A A . 9 LYS HB2 1 1
4 6637 1 1 9 LYS HB3 H 7.006 8.104 3.666 1.00 . A A . 9 LYS HB3 1 1
4 6638 1 1 9 LYS HD2 H 4.791 8.911 5.120 1.00 . A A . 9 LYS HD2 1 1
4 6639 1 1 9 LYS HD3 H 5.314 9.826 3.712 1.00 . A A . 9 LYS HD3 1 1
4 6640 1 1 9 LYS HE2 H 3.161 10.596 4.049 1.00 . A A . 9 LYS HE2 1 1
4 6641 1 1 9 LYS HE3 H 2.941 9.358 2.815 1.00 . A A . 9 LYS HE3 1 1
4 6642 1 1 9 LYS HG2 H 4.875 7.942 2.268 1.00 . A A . 9 LYS HG2 1 1
4 6643 1 1 9 LYS HG3 H 4.208 7.022 3.621 1.00 . A A . 9 LYS HG3 1 1
4 6644 1 1 9 LYS HZ1 H 2.563 8.870 5.717 1.00 . A A . 9 LYS HZ1 1 1
4 6645 1 1 9 LYS HZ2 H 2.131 7.839 4.439 1.00 . A A . 9 LYS HZ2 1 1
4 6646 1 1 9 LYS HZ3 H 1.306 9.302 4.670 1.00 . A A . 9 LYS HZ3 1 1
4 6647 1 1 9 LYS N N 8.194 5.759 3.162 1.00 . A A . 9 LYS N 1 1
4 6648 1 1 9 LYS NZ N 2.238 8.836 4.726 1.00 . A A . 9 LYS NZ 1 1
4 6649 1 1 9 LYS O O 7.616 7.774 1.083 1.00 . A A . 9 LYS O 1 1
4 6650 1 1 10 PHE C C 4.722 6.931 -1.259 1.00 . A A . 10 PHE C 1 1
4 6651 1 1 10 PHE CA C 6.186 6.646 -0.973 1.00 . A A . 10 PHE CA 1 1
4 6652 1 1 10 PHE CB C 6.780 5.677 -2.016 1.00 . A A . 10 PHE CB 1 1
4 6653 1 1 10 PHE CD1 C 4.882 4.794 -3.419 1.00 . A A . 10 PHE CD1 1 1
4 6654 1 1 10 PHE CD2 C 5.997 3.288 -1.949 1.00 . A A . 10 PHE CD2 1 1
4 6655 1 1 10 PHE CE1 C 4.055 3.778 -3.844 1.00 . A A . 10 PHE CE1 1 1
4 6656 1 1 10 PHE CE2 C 5.169 2.264 -2.372 1.00 . A A . 10 PHE CE2 1 1
4 6657 1 1 10 PHE CG C 5.864 4.564 -2.464 1.00 . A A . 10 PHE CG 1 1
4 6658 1 1 10 PHE CZ C 4.197 2.512 -3.322 1.00 . A A . 10 PHE CZ 1 1
4 6659 1 1 10 PHE H H 5.865 5.253 0.587 1.00 . A A . 10 PHE H 1 1
4 6660 1 1 10 PHE HA H 6.733 7.578 -1.001 1.00 . A A . 10 PHE HA 1 1
4 6661 1 1 10 PHE HB2 H 7.060 6.238 -2.892 1.00 . A A . 10 PHE HB2 1 1
4 6662 1 1 10 PHE HB3 H 7.667 5.224 -1.596 1.00 . A A . 10 PHE HB3 1 1
4 6663 1 1 10 PHE HD1 H 4.768 5.786 -3.828 1.00 . A A . 10 PHE HD1 1 1
4 6664 1 1 10 PHE HD2 H 6.754 3.094 -1.207 1.00 . A A . 10 PHE HD2 1 1
4 6665 1 1 10 PHE HE1 H 3.295 3.974 -4.588 1.00 . A A . 10 PHE HE1 1 1
4 6666 1 1 10 PHE HE2 H 5.281 1.272 -1.961 1.00 . A A . 10 PHE HE2 1 1
4 6667 1 1 10 PHE HZ H 3.549 1.714 -3.655 1.00 . A A . 10 PHE HZ 1 1
4 6668 1 1 10 PHE N N 6.298 6.112 0.371 1.00 . A A . 10 PHE N 1 1
4 6669 1 1 10 PHE O O 3.854 6.460 -0.527 1.00 . A A . 10 PHE O 1 1
4 6670 1 1 11 SER C C 2.970 8.341 -4.141 1.00 . A A . 11 SER C 1 1
4 6671 1 1 11 SER CA C 3.063 7.970 -2.670 1.00 . A A . 11 SER CA 1 1
4 6672 1 1 11 SER CB C 2.470 9.075 -1.786 1.00 . A A . 11 SER CB 1 1
4 6673 1 1 11 SER H H 5.170 8.072 -2.844 1.00 . A A . 11 SER H 1 1
4 6674 1 1 11 SER HA H 2.498 7.062 -2.512 1.00 . A A . 11 SER HA 1 1
4 6675 1 1 11 SER HB2 H 2.568 8.790 -0.749 1.00 . A A . 11 SER HB2 1 1
4 6676 1 1 11 SER HB3 H 3.003 9.992 -1.951 1.00 . A A . 11 SER HB3 1 1
4 6677 1 1 11 SER HG H 0.627 8.448 -2.028 1.00 . A A . 11 SER HG 1 1
4 6678 1 1 11 SER N N 4.438 7.694 -2.300 1.00 . A A . 11 SER N 1 1
4 6679 1 1 11 SER O O 3.572 9.316 -4.591 1.00 . A A . 11 SER O 1 1
4 6680 1 1 11 SER OG O 1.096 9.290 -2.067 1.00 . A A . 11 SER OG 1 1
4 6681 1 1 12 ALA C C 0.578 8.259 -6.525 1.00 . A A . 12 ALA C 1 1
4 6682 1 1 12 ALA CA C 2.005 7.792 -6.293 1.00 . A A . 12 ALA CA 1 1
4 6683 1 1 12 ALA CB C 2.305 6.541 -7.107 1.00 . A A . 12 ALA CB 1 1
4 6684 1 1 12 ALA H H 1.799 6.757 -4.466 1.00 . A A . 12 ALA H 1 1
4 6685 1 1 12 ALA HA H 2.687 8.571 -6.606 1.00 . A A . 12 ALA HA 1 1
4 6686 1 1 12 ALA HB1 H 3.336 6.248 -6.951 1.00 . A A . 12 ALA HB1 1 1
4 6687 1 1 12 ALA HB2 H 2.147 6.744 -8.155 1.00 . A A . 12 ALA HB2 1 1
4 6688 1 1 12 ALA HB3 H 1.654 5.741 -6.792 1.00 . A A . 12 ALA HB3 1 1
4 6689 1 1 12 ALA N N 2.222 7.542 -4.883 1.00 . A A . 12 ALA N 1 1
4 6690 1 1 12 ALA O O -0.377 7.498 -6.354 1.00 . A A . 12 ALA O 1 1
4 6691 1 1 13 ASN C C -1.245 9.915 -8.593 1.00 . A A . 13 ASN C 1 1
4 6692 1 1 13 ASN CA C -0.873 10.105 -7.128 1.00 . A A . 13 ASN CA 1 1
4 6693 1 1 13 ASN CB C -0.872 11.598 -6.778 1.00 . A A . 13 ASN CB 1 1
4 6694 1 1 13 ASN CG C -0.325 11.872 -5.389 1.00 . A A . 13 ASN CG 1 1
4 6695 1 1 13 ASN H H 1.233 10.083 -6.981 1.00 . A A . 13 ASN H 1 1
4 6696 1 1 13 ASN HA H -1.594 9.591 -6.509 1.00 . A A . 13 ASN HA 1 1
4 6697 1 1 13 ASN HB2 H -0.261 12.126 -7.495 1.00 . A A . 13 ASN HB2 1 1
4 6698 1 1 13 ASN HB3 H -1.883 11.974 -6.828 1.00 . A A . 13 ASN HB3 1 1
4 6699 1 1 13 ASN HD21 H -2.155 11.870 -4.615 1.00 . A A . 13 ASN HD21 1 1
4 6700 1 1 13 ASN HD22 H -0.861 12.131 -3.494 1.00 . A A . 13 ASN HD22 1 1
4 6701 1 1 13 ASN N N 0.437 9.523 -6.880 1.00 . A A . 13 ASN N 1 1
4 6702 1 1 13 ASN ND2 N -1.200 11.971 -4.404 1.00 . A A . 13 ASN ND2 1 1
4 6703 1 1 13 ASN O O -0.938 10.758 -9.436 1.00 . A A . 13 ASN O 1 1
4 6704 1 1 13 ASN OD1 O 0.885 12.024 -5.208 1.00 . A A . 13 ASN OD1 1 1
4 6705 1 1 14 LEU C C -3.625 7.965 -10.412 1.00 . A A . 14 LEU C 1 1
4 6706 1 1 14 LEU CA C -2.189 8.449 -10.277 1.00 . A A . 14 LEU CA 1 1
4 6707 1 1 14 LEU CB C -1.197 7.387 -10.789 1.00 . A A . 14 LEU CB 1 1
4 6708 1 1 14 LEU CD1 C -2.096 5.146 -10.031 1.00 . A A . 14 LEU CD1 1 1
4 6709 1 1 14 LEU CD2 C 0.369 5.523 -10.175 1.00 . A A . 14 LEU CD2 1 1
4 6710 1 1 14 LEU CG C -0.977 6.166 -9.880 1.00 . A A . 14 LEU CG 1 1
4 6711 1 1 14 LEU H H -2.164 8.188 -8.175 1.00 . A A . 14 LEU H 1 1
4 6712 1 1 14 LEU HA H -2.072 9.343 -10.871 1.00 . A A . 14 LEU HA 1 1
4 6713 1 1 14 LEU HB2 H -1.553 7.029 -11.744 1.00 . A A . 14 LEU HB2 1 1
4 6714 1 1 14 LEU HB3 H -0.242 7.864 -10.940 1.00 . A A . 14 LEU HB3 1 1
4 6715 1 1 14 LEU HD11 H -3.035 5.605 -9.761 1.00 . A A . 14 LEU HD11 1 1
4 6716 1 1 14 LEU HD12 H -1.905 4.305 -9.382 1.00 . A A . 14 LEU HD12 1 1
4 6717 1 1 14 LEU HD13 H -2.141 4.810 -11.056 1.00 . A A . 14 LEU HD13 1 1
4 6718 1 1 14 LEU HD21 H 0.498 4.658 -9.543 1.00 . A A . 14 LEU HD21 1 1
4 6719 1 1 14 LEU HD22 H 1.156 6.234 -9.977 1.00 . A A . 14 LEU HD22 1 1
4 6720 1 1 14 LEU HD23 H 0.408 5.223 -11.213 1.00 . A A . 14 LEU HD23 1 1
4 6721 1 1 14 LEU HG H -0.969 6.493 -8.852 1.00 . A A . 14 LEU HG 1 1
4 6722 1 1 14 LEU N N -1.882 8.795 -8.898 1.00 . A A . 14 LEU N 1 1
4 6723 1 1 14 LEU O O -4.178 7.397 -9.473 1.00 . A A . 14 LEU O 1 1
4 6724 1 1 15 ASN C C -6.682 8.412 -11.079 1.00 . A A . 15 ASN C 1 1
4 6725 1 1 15 ASN CA C -5.576 7.745 -11.909 1.00 . A A . 15 ASN CA 1 1
4 6726 1 1 15 ASN CB C -5.612 6.211 -11.746 1.00 . A A . 15 ASN CB 1 1
4 6727 1 1 15 ASN CG C -7.004 5.615 -11.873 1.00 . A A . 15 ASN CG 1 1
4 6728 1 1 15 ASN H H -3.775 8.840 -12.210 1.00 . A A . 15 ASN H 1 1
4 6729 1 1 15 ASN HA H -5.746 7.981 -12.948 1.00 . A A . 15 ASN HA 1 1
4 6730 1 1 15 ASN HB2 H -4.985 5.765 -12.503 1.00 . A A . 15 ASN HB2 1 1
4 6731 1 1 15 ASN HB3 H -5.222 5.955 -10.771 1.00 . A A . 15 ASN HB3 1 1
4 6732 1 1 15 ASN HD21 H -7.207 5.614 -9.899 1.00 . A A . 15 ASN HD21 1 1
4 6733 1 1 15 ASN HD22 H -8.564 5.020 -10.790 1.00 . A A . 15 ASN HD22 1 1
4 6734 1 1 15 ASN N N -4.237 8.253 -11.564 1.00 . A A . 15 ASN N 1 1
4 6735 1 1 15 ASN ND2 N -7.654 5.390 -10.742 1.00 . A A . 15 ASN ND2 1 1
4 6736 1 1 15 ASN O O -7.860 8.347 -11.431 1.00 . A A . 15 ASN O 1 1
4 6737 1 1 15 ASN OD1 O -7.473 5.329 -12.974 1.00 . A A . 15 ASN OD1 1 1
4 6738 1 1 16 GLY C C -7.178 8.863 -7.763 1.00 . A A . 16 GLY C 1 1
4 6739 1 1 16 GLY CA C -7.258 9.617 -9.070 1.00 . A A . 16 GLY CA 1 1
4 6740 1 1 16 GLY H H -5.339 9.240 -9.865 1.00 . A A . 16 GLY H 1 1
4 6741 1 1 16 GLY HA2 H -7.050 10.663 -8.893 1.00 . A A . 16 GLY HA2 1 1
4 6742 1 1 16 GLY HA3 H -8.251 9.513 -9.477 1.00 . A A . 16 GLY HA3 1 1
4 6743 1 1 16 GLY N N -6.294 9.093 -10.014 1.00 . A A . 16 GLY N 1 1
4 6744 1 1 16 GLY O O -7.995 9.049 -6.861 1.00 . A A . 16 GLY O 1 1
4 6745 1 1 17 THR C C -4.587 7.594 -5.884 1.00 . A A . 17 THR C 1 1
4 6746 1 1 17 THR CA C -5.944 7.232 -6.474 1.00 . A A . 17 THR CA 1 1
4 6747 1 1 17 THR CB C -6.001 5.719 -6.755 1.00 . A A . 17 THR CB 1 1
4 6748 1 1 17 THR CG2 C -7.438 5.228 -6.818 1.00 . A A . 17 THR CG2 1 1
4 6749 1 1 17 THR H H -5.612 7.846 -8.457 1.00 . A A . 17 THR H 1 1
4 6750 1 1 17 THR HA H -6.717 7.477 -5.759 1.00 . A A . 17 THR HA 1 1
4 6751 1 1 17 THR HB H -5.495 5.201 -5.955 1.00 . A A . 17 THR HB 1 1
4 6752 1 1 17 THR HG1 H -4.628 6.060 -8.142 1.00 . A A . 17 THR HG1 1 1
4 6753 1 1 17 THR HG21 H -7.960 5.739 -7.612 1.00 . A A . 17 THR HG21 1 1
4 6754 1 1 17 THR HG22 H -7.929 5.430 -5.878 1.00 . A A . 17 THR HG22 1 1
4 6755 1 1 17 THR HG23 H -7.447 4.165 -7.007 1.00 . A A . 17 THR HG23 1 1
4 6756 1 1 17 THR N N -6.192 7.990 -7.677 1.00 . A A . 17 THR N 1 1
4 6757 1 1 17 THR O O -3.558 7.477 -6.552 1.00 . A A . 17 THR O 1 1
4 6758 1 1 17 THR OG1 O -5.339 5.422 -7.993 1.00 . A A . 17 THR OG1 1 1
4 6759 1 1 18 GLU C C -2.824 7.161 -3.249 1.00 . A A . 18 GLU C 1 1
4 6760 1 1 18 GLU CA C -3.350 8.392 -3.960 1.00 . A A . 18 GLU CA 1 1
4 6761 1 1 18 GLU CB C -3.547 9.515 -2.939 1.00 . A A . 18 GLU CB 1 1
4 6762 1 1 18 GLU CD C -4.176 11.933 -2.632 1.00 . A A . 18 GLU CD 1 1
4 6763 1 1 18 GLU CG C -4.403 10.664 -3.432 1.00 . A A . 18 GLU CG 1 1
4 6764 1 1 18 GLU H H -5.449 8.186 -4.178 1.00 . A A . 18 GLU H 1 1
4 6765 1 1 18 GLU HA H -2.631 8.705 -4.703 1.00 . A A . 18 GLU HA 1 1
4 6766 1 1 18 GLU HB2 H -4.017 9.103 -2.058 1.00 . A A . 18 GLU HB2 1 1
4 6767 1 1 18 GLU HB3 H -2.578 9.908 -2.666 1.00 . A A . 18 GLU HB3 1 1
4 6768 1 1 18 GLU HG2 H -4.171 10.857 -4.467 1.00 . A A . 18 GLU HG2 1 1
4 6769 1 1 18 GLU HG3 H -5.443 10.378 -3.339 1.00 . A A . 18 GLU HG3 1 1
4 6770 1 1 18 GLU N N -4.590 8.064 -4.645 1.00 . A A . 18 GLU N 1 1
4 6771 1 1 18 GLU O O -3.292 6.814 -2.165 1.00 . A A . 18 GLU O 1 1
4 6772 1 1 18 GLU OE1 O -4.386 11.917 -1.402 1.00 . A A . 18 GLU OE1 1 1
4 6773 1 1 18 GLU OE2 O -3.764 12.948 -3.227 1.00 . A A . 18 GLU OE2 1 1
4 6774 1 1 19 ILE C C -0.070 5.653 -2.466 1.00 . A A . 19 ILE C 1 1
4 6775 1 1 19 ILE CA C -1.305 5.293 -3.274 1.00 . A A . 19 ILE CA 1 1
4 6776 1 1 19 ILE CB C -0.948 4.236 -4.340 1.00 . A A . 19 ILE CB 1 1
4 6777 1 1 19 ILE CD1 C -1.950 2.857 -6.235 1.00 . A A . 19 ILE CD1 1 1
4 6778 1 1 19 ILE CG1 C -2.194 3.886 -5.156 1.00 . A A . 19 ILE CG1 1 1
4 6779 1 1 19 ILE CG2 C -0.367 2.988 -3.684 1.00 . A A . 19 ILE CG2 1 1
4 6780 1 1 19 ILE H H -1.560 6.786 -4.749 1.00 . A A . 19 ILE H 1 1
4 6781 1 1 19 ILE HA H -2.041 4.866 -2.608 1.00 . A A . 19 ILE HA 1 1
4 6782 1 1 19 ILE HB H -0.202 4.653 -4.996 1.00 . A A . 19 ILE HB 1 1
4 6783 1 1 19 ILE HD11 H -1.492 1.984 -5.798 1.00 . A A . 19 ILE HD11 1 1
4 6784 1 1 19 ILE HD12 H -1.296 3.273 -6.990 1.00 . A A . 19 ILE HD12 1 1
4 6785 1 1 19 ILE HD13 H -2.893 2.581 -6.686 1.00 . A A . 19 ILE HD13 1 1
4 6786 1 1 19 ILE HG12 H -2.951 3.494 -4.494 1.00 . A A . 19 ILE HG12 1 1
4 6787 1 1 19 ILE HG13 H -2.568 4.782 -5.631 1.00 . A A . 19 ILE HG13 1 1
4 6788 1 1 19 ILE HG21 H -0.121 2.263 -4.446 1.00 . A A . 19 ILE HG21 1 1
4 6789 1 1 19 ILE HG22 H -1.094 2.565 -3.006 1.00 . A A . 19 ILE HG22 1 1
4 6790 1 1 19 ILE HG23 H 0.527 3.252 -3.135 1.00 . A A . 19 ILE HG23 1 1
4 6791 1 1 19 ILE N N -1.878 6.482 -3.868 1.00 . A A . 19 ILE N 1 1
4 6792 1 1 19 ILE O O 1.032 5.762 -3.005 1.00 . A A . 19 ILE O 1 1
4 6793 1 1 20 ALA C C 1.102 4.922 0.562 1.00 . A A . 20 ALA C 1 1
4 6794 1 1 20 ALA CA C 0.828 6.155 -0.276 1.00 . A A . 20 ALA CA 1 1
4 6795 1 1 20 ALA CB C 0.546 7.361 0.607 1.00 . A A . 20 ALA CB 1 1
4 6796 1 1 20 ALA H H -1.190 5.870 -0.826 1.00 . A A . 20 ALA H 1 1
4 6797 1 1 20 ALA HA H 1.704 6.372 -0.872 1.00 . A A . 20 ALA HA 1 1
4 6798 1 1 20 ALA HB1 H 0.934 7.178 1.599 1.00 . A A . 20 ALA HB1 1 1
4 6799 1 1 20 ALA HB2 H -0.511 7.538 0.654 1.00 . A A . 20 ALA HB2 1 1
4 6800 1 1 20 ALA HB3 H 1.034 8.230 0.190 1.00 . A A . 20 ALA HB3 1 1
4 6801 1 1 20 ALA N N -0.273 5.891 -1.180 1.00 . A A . 20 ALA N 1 1
4 6802 1 1 20 ALA O O 0.263 4.483 1.348 1.00 . A A . 20 ALA O 1 1
4 6803 1 1 21 ILE C C 3.886 3.397 1.922 1.00 . A A . 21 ILE C 1 1
4 6804 1 1 21 ILE CA C 2.673 3.146 1.043 1.00 . A A . 21 ILE CA 1 1
4 6805 1 1 21 ILE CB C 2.993 2.025 0.033 1.00 . A A . 21 ILE CB 1 1
4 6806 1 1 21 ILE CD1 C 1.945 0.454 -1.683 1.00 . A A . 21 ILE CD1 1 1
4 6807 1 1 21 ILE CG1 C 1.729 1.604 -0.719 1.00 . A A . 21 ILE CG1 1 1
4 6808 1 1 21 ILE CG2 C 3.624 0.834 0.733 1.00 . A A . 21 ILE CG2 1 1
4 6809 1 1 21 ILE H H 2.918 4.801 -0.234 1.00 . A A . 21 ILE H 1 1
4 6810 1 1 21 ILE HA H 1.850 2.823 1.663 1.00 . A A . 21 ILE HA 1 1
4 6811 1 1 21 ILE HB H 3.711 2.409 -0.678 1.00 . A A . 21 ILE HB 1 1
4 6812 1 1 21 ILE HD11 H 2.252 -0.424 -1.134 1.00 . A A . 21 ILE HD11 1 1
4 6813 1 1 21 ILE HD12 H 2.714 0.718 -2.393 1.00 . A A . 21 ILE HD12 1 1
4 6814 1 1 21 ILE HD13 H 1.025 0.247 -2.208 1.00 . A A . 21 ILE HD13 1 1
4 6815 1 1 21 ILE HG12 H 0.979 1.299 -0.005 1.00 . A A . 21 ILE HG12 1 1
4 6816 1 1 21 ILE HG13 H 1.358 2.447 -1.286 1.00 . A A . 21 ILE HG13 1 1
4 6817 1 1 21 ILE HG21 H 2.943 0.453 1.480 1.00 . A A . 21 ILE HG21 1 1
4 6818 1 1 21 ILE HG22 H 4.545 1.139 1.206 1.00 . A A . 21 ILE HG22 1 1
4 6819 1 1 21 ILE HG23 H 3.831 0.060 0.008 1.00 . A A . 21 ILE HG23 1 1
4 6820 1 1 21 ILE N N 2.281 4.365 0.371 1.00 . A A . 21 ILE N 1 1
4 6821 1 1 21 ILE O O 4.898 3.929 1.467 1.00 . A A . 21 ILE O 1 1
4 6822 1 1 22 THR C C 5.264 1.747 4.594 1.00 . A A . 22 THR C 1 1
4 6823 1 1 22 THR CA C 4.861 3.137 4.121 1.00 . A A . 22 THR CA 1 1
4 6824 1 1 22 THR CB C 4.471 4.003 5.330 1.00 . A A . 22 THR CB 1 1
4 6825 1 1 22 THR CG2 C 5.700 4.419 6.126 1.00 . A A . 22 THR CG2 1 1
4 6826 1 1 22 THR H H 2.906 2.675 3.494 1.00 . A A . 22 THR H 1 1
4 6827 1 1 22 THR HA H 5.697 3.600 3.617 1.00 . A A . 22 THR HA 1 1
4 6828 1 1 22 THR HB H 3.814 3.434 5.973 1.00 . A A . 22 THR HB 1 1
4 6829 1 1 22 THR HG1 H 3.608 5.084 3.927 1.00 . A A . 22 THR HG1 1 1
4 6830 1 1 22 THR HG21 H 6.217 3.539 6.477 1.00 . A A . 22 THR HG21 1 1
4 6831 1 1 22 THR HG22 H 5.396 5.021 6.971 1.00 . A A . 22 THR HG22 1 1
4 6832 1 1 22 THR HG23 H 6.359 4.996 5.494 1.00 . A A . 22 THR HG23 1 1
4 6833 1 1 22 THR N N 3.765 3.034 3.183 1.00 . A A . 22 THR N 1 1
4 6834 1 1 22 THR O O 4.636 1.181 5.488 1.00 . A A . 22 THR O 1 1
4 6835 1 1 22 THR OG1 O 3.784 5.173 4.870 1.00 . A A . 22 THR OG1 1 1
4 6836 1 1 23 TYR C C 7.876 -0.027 5.371 1.00 . A A . 23 TYR C 1 1
4 6837 1 1 23 TYR CA C 6.761 -0.134 4.344 1.00 . A A . 23 TYR CA 1 1
4 6838 1 1 23 TYR CB C 7.199 -0.954 3.115 1.00 . A A . 23 TYR CB 1 1
4 6839 1 1 23 TYR CD1 C 7.521 0.569 1.120 1.00 . A A . 23 TYR CD1 1 1
4 6840 1 1 23 TYR CD2 C 9.461 -0.326 2.178 1.00 . A A . 23 TYR CD2 1 1
4 6841 1 1 23 TYR CE1 C 8.319 1.235 0.207 1.00 . A A . 23 TYR CE1 1 1
4 6842 1 1 23 TYR CE2 C 10.267 0.337 1.270 1.00 . A A . 23 TYR CE2 1 1
4 6843 1 1 23 TYR CG C 8.078 -0.219 2.121 1.00 . A A . 23 TYR CG 1 1
4 6844 1 1 23 TYR CZ C 9.692 1.118 0.286 1.00 . A A . 23 TYR CZ 1 1
4 6845 1 1 23 TYR H H 6.734 1.674 3.246 1.00 . A A . 23 TYR H 1 1
4 6846 1 1 23 TYR HA H 5.933 -0.644 4.812 1.00 . A A . 23 TYR HA 1 1
4 6847 1 1 23 TYR HB2 H 7.748 -1.819 3.454 1.00 . A A . 23 TYR HB2 1 1
4 6848 1 1 23 TYR HB3 H 6.315 -1.285 2.589 1.00 . A A . 23 TYR HB3 1 1
4 6849 1 1 23 TYR HD1 H 6.445 0.658 1.062 1.00 . A A . 23 TYR HD1 1 1
4 6850 1 1 23 TYR HD2 H 9.907 -0.941 2.944 1.00 . A A . 23 TYR HD2 1 1
4 6851 1 1 23 TYR HE1 H 7.866 1.841 -0.565 1.00 . A A . 23 TYR HE1 1 1
4 6852 1 1 23 TYR HE2 H 11.340 0.243 1.334 1.00 . A A . 23 TYR HE2 1 1
4 6853 1 1 23 TYR HH H 11.248 1.244 -0.852 1.00 . A A . 23 TYR HH 1 1
4 6854 1 1 23 TYR N N 6.284 1.185 3.967 1.00 . A A . 23 TYR N 1 1
4 6855 1 1 23 TYR O O 8.818 0.753 5.214 1.00 . A A . 23 TYR O 1 1
4 6856 1 1 23 TYR OH O 10.490 1.792 -0.613 1.00 . A A . 23 TYR OH 1 1
4 6857 1 1 24 VAL C C 9.567 -2.047 7.413 1.00 . A A . 24 VAL C 1 1
4 6858 1 1 24 VAL CA C 8.706 -0.801 7.514 1.00 . A A . 24 VAL CA 1 1
4 6859 1 1 24 VAL CB C 8.031 -0.739 8.901 1.00 . A A . 24 VAL CB 1 1
4 6860 1 1 24 VAL CG1 C 9.067 -0.836 10.009 1.00 . A A . 24 VAL CG1 1 1
4 6861 1 1 24 VAL CG2 C 7.229 0.544 9.043 1.00 . A A . 24 VAL CG2 1 1
4 6862 1 1 24 VAL H H 6.950 -1.382 6.502 1.00 . A A . 24 VAL H 1 1
4 6863 1 1 24 VAL HA H 9.336 0.072 7.402 1.00 . A A . 24 VAL HA 1 1
4 6864 1 1 24 VAL HB H 7.354 -1.575 8.991 1.00 . A A . 24 VAL HB 1 1
4 6865 1 1 24 VAL HG11 H 9.586 -1.780 9.936 1.00 . A A . 24 VAL HG11 1 1
4 6866 1 1 24 VAL HG12 H 8.576 -0.768 10.967 1.00 . A A . 24 VAL HG12 1 1
4 6867 1 1 24 VAL HG13 H 9.775 -0.027 9.909 1.00 . A A . 24 VAL HG13 1 1
4 6868 1 1 24 VAL HG21 H 7.893 1.393 8.958 1.00 . A A . 24 VAL HG21 1 1
4 6869 1 1 24 VAL HG22 H 6.746 0.561 10.009 1.00 . A A . 24 VAL HG22 1 1
4 6870 1 1 24 VAL HG23 H 6.483 0.592 8.265 1.00 . A A . 24 VAL HG23 1 1
4 6871 1 1 24 VAL N N 7.733 -0.790 6.442 1.00 . A A . 24 VAL N 1 1
4 6872 1 1 24 VAL O O 9.058 -3.171 7.332 1.00 . A A . 24 VAL O 1 1
4 6873 1 1 25 TYR C C 12.920 -2.859 8.220 1.00 . A A . 25 TYR C 1 1
4 6874 1 1 25 TYR CA C 11.798 -2.924 7.200 1.00 . A A . 25 TYR CA 1 1
4 6875 1 1 25 TYR CB C 12.369 -2.871 5.777 1.00 . A A . 25 TYR CB 1 1
4 6876 1 1 25 TYR CD1 C 12.187 -0.496 4.933 1.00 . A A . 25 TYR CD1 1 1
4 6877 1 1 25 TYR CD2 C 14.340 -1.296 5.564 1.00 . A A . 25 TYR CD2 1 1
4 6878 1 1 25 TYR CE1 C 12.730 0.730 4.617 1.00 . A A . 25 TYR CE1 1 1
4 6879 1 1 25 TYR CE2 C 14.892 -0.070 5.245 1.00 . A A . 25 TYR CE2 1 1
4 6880 1 1 25 TYR CG C 12.979 -1.531 5.415 1.00 . A A . 25 TYR CG 1 1
4 6881 1 1 25 TYR CZ C 14.083 0.940 4.773 1.00 . A A . 25 TYR CZ 1 1
4 6882 1 1 25 TYR H H 11.209 -0.929 7.529 1.00 . A A . 25 TYR H 1 1
4 6883 1 1 25 TYR HA H 11.262 -3.852 7.329 1.00 . A A . 25 TYR HA 1 1
4 6884 1 1 25 TYR HB2 H 13.138 -3.622 5.679 1.00 . A A . 25 TYR HB2 1 1
4 6885 1 1 25 TYR HB3 H 11.578 -3.077 5.072 1.00 . A A . 25 TYR HB3 1 1
4 6886 1 1 25 TYR HD1 H 11.126 -0.657 4.807 1.00 . A A . 25 TYR HD1 1 1
4 6887 1 1 25 TYR HD2 H 14.973 -2.091 5.932 1.00 . A A . 25 TYR HD2 1 1
4 6888 1 1 25 TYR HE1 H 12.096 1.520 4.246 1.00 . A A . 25 TYR HE1 1 1
4 6889 1 1 25 TYR HE2 H 15.954 0.094 5.368 1.00 . A A . 25 TYR HE2 1 1
4 6890 1 1 25 TYR HH H 15.485 2.038 4.028 1.00 . A A . 25 TYR HH 1 1
4 6891 1 1 25 TYR N N 10.864 -1.842 7.397 1.00 . A A . 25 TYR N 1 1
4 6892 1 1 25 TYR O O 13.205 -1.803 8.783 1.00 . A A . 25 TYR O 1 1
4 6893 1 1 25 TYR OH O 14.625 2.167 4.463 1.00 . A A . 25 TYR OH 1 1
4 6894 1 1 26 LYS C C 15.874 -4.600 8.423 1.00 . A A . 26 LYS C 1 1
4 6895 1 1 26 LYS CA C 14.730 -4.067 9.276 1.00 . A A . 26 LYS CA 1 1
4 6896 1 1 26 LYS CB C 14.527 -4.970 10.501 1.00 . A A . 26 LYS CB 1 1
4 6897 1 1 26 LYS CD C 13.771 -5.229 12.865 1.00 . A A . 26 LYS CD 1 1
4 6898 1 1 26 LYS CE C 13.010 -4.631 14.033 1.00 . A A . 26 LYS CE 1 1
4 6899 1 1 26 LYS CG C 13.672 -4.375 11.610 1.00 . A A . 26 LYS CG 1 1
4 6900 1 1 26 LYS H H 13.171 -4.826 8.068 1.00 . A A . 26 LYS H 1 1
4 6901 1 1 26 LYS HA H 14.971 -3.068 9.604 1.00 . A A . 26 LYS HA 1 1
4 6902 1 1 26 LYS HB2 H 14.055 -5.883 10.177 1.00 . A A . 26 LYS HB2 1 1
4 6903 1 1 26 LYS HB3 H 15.493 -5.207 10.914 1.00 . A A . 26 LYS HB3 1 1
4 6904 1 1 26 LYS HD2 H 13.366 -6.207 12.653 1.00 . A A . 26 LYS HD2 1 1
4 6905 1 1 26 LYS HD3 H 14.812 -5.323 13.139 1.00 . A A . 26 LYS HD3 1 1
4 6906 1 1 26 LYS HE2 H 13.290 -5.154 14.934 1.00 . A A . 26 LYS HE2 1 1
4 6907 1 1 26 LYS HE3 H 13.280 -3.589 14.124 1.00 . A A . 26 LYS HE3 1 1
4 6908 1 1 26 LYS HG2 H 14.018 -3.375 11.831 1.00 . A A . 26 LYS HG2 1 1
4 6909 1 1 26 LYS HG3 H 12.641 -4.341 11.288 1.00 . A A . 26 LYS HG3 1 1
4 6910 1 1 26 LYS HZ1 H 11.276 -5.704 13.602 1.00 . A A . 26 LYS HZ1 1 1
4 6911 1 1 26 LYS HZ2 H 11.221 -4.082 13.100 1.00 . A A . 26 LYS HZ2 1 1
4 6912 1 1 26 LYS HZ3 H 11.061 -4.477 14.743 1.00 . A A . 26 LYS HZ3 1 1
4 6913 1 1 26 LYS N N 13.531 -3.998 8.463 1.00 . A A . 26 LYS N 1 1
4 6914 1 1 26 LYS NZ N 11.541 -4.733 13.855 1.00 . A A . 26 LYS NZ 1 1
4 6915 1 1 26 LYS O O 15.974 -5.806 8.186 1.00 . A A . 26 LYS O 1 1
4 6916 1 1 27 GLY C C 17.271 -4.436 5.661 1.00 . A A . 27 GLY C 1 1
4 6917 1 1 27 GLY CA C 17.783 -4.106 7.047 1.00 . A A . 27 GLY CA 1 1
4 6918 1 1 27 GLY H H 16.584 -2.744 8.143 1.00 . A A . 27 GLY H 1 1
4 6919 1 1 27 GLY HA2 H 18.502 -3.302 6.976 1.00 . A A . 27 GLY HA2 1 1
4 6920 1 1 27 GLY HA3 H 18.269 -4.977 7.459 1.00 . A A . 27 GLY HA3 1 1
4 6921 1 1 27 GLY N N 16.708 -3.700 7.925 1.00 . A A . 27 GLY N 1 1
4 6922 1 1 27 GLY O O 16.742 -3.569 4.967 1.00 . A A . 27 GLY O 1 1
4 6923 1 1 28 ASP C C 15.576 -6.865 4.150 1.00 . A A . 28 ASP C 1 1
4 6924 1 1 28 ASP CA C 16.912 -6.150 3.969 1.00 . A A . 28 ASP CA 1 1
4 6925 1 1 28 ASP CB C 17.931 -7.080 3.286 1.00 . A A . 28 ASP CB 1 1
4 6926 1 1 28 ASP CG C 17.534 -7.470 1.867 1.00 . A A . 28 ASP CG 1 1
4 6927 1 1 28 ASP H H 17.873 -6.331 5.848 1.00 . A A . 28 ASP H 1 1
4 6928 1 1 28 ASP HA H 16.758 -5.280 3.349 1.00 . A A . 28 ASP HA 1 1
4 6929 1 1 28 ASP HB2 H 18.887 -6.580 3.243 1.00 . A A . 28 ASP HB2 1 1
4 6930 1 1 28 ASP HB3 H 18.030 -7.981 3.873 1.00 . A A . 28 ASP HB3 1 1
4 6931 1 1 28 ASP N N 17.416 -5.695 5.261 1.00 . A A . 28 ASP N 1 1
4 6932 1 1 28 ASP O O 14.934 -7.283 3.186 1.00 . A A . 28 ASP O 1 1
4 6933 1 1 28 ASP OD1 O 17.582 -6.605 0.968 1.00 . A A . 28 ASP OD1 1 1
4 6934 1 1 28 ASP OD2 O 17.193 -8.654 1.641 1.00 . A A . 28 ASP OD2 1 1
4 6935 1 1 29 LYS C C 12.754 -6.713 5.871 1.00 . A A . 29 LYS C 1 1
4 6936 1 1 29 LYS CA C 13.907 -7.693 5.695 1.00 . A A . 29 LYS CA 1 1
4 6937 1 1 29 LYS CB C 14.054 -8.534 6.966 1.00 . A A . 29 LYS CB 1 1
4 6938 1 1 29 LYS CD C 13.386 -10.604 8.222 1.00 . A A . 29 LYS CD 1 1
4 6939 1 1 29 LYS CE C 12.560 -11.882 8.184 1.00 . A A . 29 LYS CE 1 1
4 6940 1 1 29 LYS CG C 13.132 -9.739 6.999 1.00 . A A . 29 LYS CG 1 1
4 6941 1 1 29 LYS H H 15.655 -6.586 6.132 1.00 . A A . 29 LYS H 1 1
4 6942 1 1 29 LYS HA H 13.687 -8.346 4.864 1.00 . A A . 29 LYS HA 1 1
4 6943 1 1 29 LYS HB2 H 15.071 -8.876 7.052 1.00 . A A . 29 LYS HB2 1 1
4 6944 1 1 29 LYS HB3 H 13.825 -7.913 7.820 1.00 . A A . 29 LYS HB3 1 1
4 6945 1 1 29 LYS HD2 H 14.432 -10.865 8.255 1.00 . A A . 29 LYS HD2 1 1
4 6946 1 1 29 LYS HD3 H 13.124 -10.043 9.108 1.00 . A A . 29 LYS HD3 1 1
4 6947 1 1 29 LYS HE2 H 12.807 -12.481 9.049 1.00 . A A . 29 LYS HE2 1 1
4 6948 1 1 29 LYS HE3 H 11.513 -11.620 8.217 1.00 . A A . 29 LYS HE3 1 1
4 6949 1 1 29 LYS HG2 H 12.108 -9.396 7.019 1.00 . A A . 29 LYS HG2 1 1
4 6950 1 1 29 LYS HG3 H 13.298 -10.329 6.110 1.00 . A A . 29 LYS HG3 1 1
4 6951 1 1 29 LYS HZ1 H 12.407 -12.200 6.123 1.00 . A A . 29 LYS HZ1 1 1
4 6952 1 1 29 LYS HZ2 H 12.411 -13.631 7.041 1.00 . A A . 29 LYS HZ2 1 1
4 6953 1 1 29 LYS HZ3 H 13.854 -12.768 6.806 1.00 . A A . 29 LYS HZ3 1 1
4 6954 1 1 29 LYS N N 15.139 -6.987 5.398 1.00 . A A . 29 LYS N 1 1
4 6955 1 1 29 LYS NZ N 12.825 -12.675 6.955 1.00 . A A . 29 LYS NZ 1 1
4 6956 1 1 29 LYS O O 12.640 -6.067 6.910 1.00 . A A . 29 LYS O 1 1
4 6957 1 1 30 VAL C C 9.666 -6.591 5.736 1.00 . A A . 30 VAL C 1 1
4 6958 1 1 30 VAL CA C 10.710 -5.783 4.975 1.00 . A A . 30 VAL CA 1 1
4 6959 1 1 30 VAL CB C 10.146 -5.356 3.603 1.00 . A A . 30 VAL CB 1 1
4 6960 1 1 30 VAL CG1 C 9.053 -4.312 3.773 1.00 . A A . 30 VAL CG1 1 1
4 6961 1 1 30 VAL CG2 C 11.255 -4.822 2.707 1.00 . A A . 30 VAL CG2 1 1
4 6962 1 1 30 VAL H H 12.109 -7.045 4.008 1.00 . A A . 30 VAL H 1 1
4 6963 1 1 30 VAL HA H 10.953 -4.897 5.544 1.00 . A A . 30 VAL HA 1 1
4 6964 1 1 30 VAL HB H 9.713 -6.224 3.126 1.00 . A A . 30 VAL HB 1 1
4 6965 1 1 30 VAL HG11 H 9.471 -3.433 4.244 1.00 . A A . 30 VAL HG11 1 1
4 6966 1 1 30 VAL HG12 H 8.264 -4.712 4.393 1.00 . A A . 30 VAL HG12 1 1
4 6967 1 1 30 VAL HG13 H 8.655 -4.048 2.806 1.00 . A A . 30 VAL HG13 1 1
4 6968 1 1 30 VAL HG21 H 11.722 -3.972 3.181 1.00 . A A . 30 VAL HG21 1 1
4 6969 1 1 30 VAL HG22 H 10.836 -4.519 1.759 1.00 . A A . 30 VAL HG22 1 1
4 6970 1 1 30 VAL HG23 H 11.992 -5.596 2.544 1.00 . A A . 30 VAL HG23 1 1
4 6971 1 1 30 VAL N N 11.918 -6.587 4.852 1.00 . A A . 30 VAL N 1 1
4 6972 1 1 30 VAL O O 9.229 -7.641 5.273 1.00 . A A . 30 VAL O 1 1
4 6973 1 1 31 LEU C C 7.008 -6.619 7.704 1.00 . A A . 31 LEU C 1 1
4 6974 1 1 31 LEU CA C 8.497 -6.905 7.835 1.00 . A A . 31 LEU CA 1 1
4 6975 1 1 31 LEU CB C 8.989 -6.659 9.261 1.00 . A A . 31 LEU CB 1 1
4 6976 1 1 31 LEU CD1 C 10.925 -6.625 10.860 1.00 . A A . 31 LEU CD1 1 1
4 6977 1 1 31 LEU CD2 C 10.696 -8.494 9.237 1.00 . A A . 31 LEU CD2 1 1
4 6978 1 1 31 LEU CG C 10.462 -7.013 9.472 1.00 . A A . 31 LEU CG 1 1
4 6979 1 1 31 LEU H H 9.540 -5.193 7.154 1.00 . A A . 31 LEU H 1 1
4 6980 1 1 31 LEU HA H 8.663 -7.943 7.591 1.00 . A A . 31 LEU HA 1 1
4 6981 1 1 31 LEU HB2 H 8.846 -5.614 9.499 1.00 . A A . 31 LEU HB2 1 1
4 6982 1 1 31 LEU HB3 H 8.395 -7.253 9.939 1.00 . A A . 31 LEU HB3 1 1
4 6983 1 1 31 LEU HD11 H 10.361 -7.177 11.599 1.00 . A A . 31 LEU HD11 1 1
4 6984 1 1 31 LEU HD12 H 10.774 -5.567 11.006 1.00 . A A . 31 LEU HD12 1 1
4 6985 1 1 31 LEU HD13 H 11.976 -6.860 10.961 1.00 . A A . 31 LEU HD13 1 1
4 6986 1 1 31 LEU HD21 H 10.087 -9.070 9.919 1.00 . A A . 31 LEU HD21 1 1
4 6987 1 1 31 LEU HD22 H 11.739 -8.724 9.404 1.00 . A A . 31 LEU HD22 1 1
4 6988 1 1 31 LEU HD23 H 10.431 -8.742 8.221 1.00 . A A . 31 LEU HD23 1 1
4 6989 1 1 31 LEU HG H 11.061 -6.467 8.756 1.00 . A A . 31 LEU HG 1 1
4 6990 1 1 31 LEU N N 9.289 -6.109 6.907 1.00 . A A . 31 LEU N 1 1
4 6991 1 1 31 LEU O O 6.182 -7.508 7.903 1.00 . A A . 31 LEU O 1 1
4 6992 1 1 32 LYS C C 5.146 -3.771 6.305 1.00 . A A . 32 LYS C 1 1
4 6993 1 1 32 LYS CA C 5.266 -5.040 7.131 1.00 . A A . 32 LYS CA 1 1
4 6994 1 1 32 LYS CB C 4.504 -4.909 8.455 1.00 . A A . 32 LYS CB 1 1
4 6995 1 1 32 LYS CD C 4.391 -4.029 10.792 1.00 . A A . 32 LYS CD 1 1
4 6996 1 1 32 LYS CE C 4.282 -5.435 11.356 1.00 . A A . 32 LYS CE 1 1
4 6997 1 1 32 LYS CG C 5.180 -4.029 9.493 1.00 . A A . 32 LYS CG 1 1
4 6998 1 1 32 LYS H H 7.356 -4.704 7.241 1.00 . A A . 32 LYS H 1 1
4 6999 1 1 32 LYS HA H 4.824 -5.848 6.565 1.00 . A A . 32 LYS HA 1 1
4 7000 1 1 32 LYS HB2 H 3.528 -4.494 8.250 1.00 . A A . 32 LYS HB2 1 1
4 7001 1 1 32 LYS HB3 H 4.380 -5.894 8.878 1.00 . A A . 32 LYS HB3 1 1
4 7002 1 1 32 LYS HD2 H 4.895 -3.399 11.511 1.00 . A A . 32 LYS HD2 1 1
4 7003 1 1 32 LYS HD3 H 3.400 -3.645 10.603 1.00 . A A . 32 LYS HD3 1 1
4 7004 1 1 32 LYS HE2 H 4.001 -6.106 10.560 1.00 . A A . 32 LYS HE2 1 1
4 7005 1 1 32 LYS HE3 H 5.248 -5.728 11.744 1.00 . A A . 32 LYS HE3 1 1
4 7006 1 1 32 LYS HG2 H 6.171 -4.415 9.684 1.00 . A A . 32 LYS HG2 1 1
4 7007 1 1 32 LYS HG3 H 5.243 -3.020 9.117 1.00 . A A . 32 LYS HG3 1 1
4 7008 1 1 32 LYS HZ1 H 3.538 -4.908 13.235 1.00 . A A . 32 LYS HZ1 1 1
4 7009 1 1 32 LYS HZ2 H 3.226 -6.517 12.791 1.00 . A A . 32 LYS HZ2 1 1
4 7010 1 1 32 LYS HZ3 H 2.334 -5.256 12.086 1.00 . A A . 32 LYS HZ3 1 1
4 7011 1 1 32 LYS N N 6.661 -5.390 7.355 1.00 . A A . 32 LYS N 1 1
4 7012 1 1 32 LYS NZ N 3.276 -5.534 12.443 1.00 . A A . 32 LYS NZ 1 1
4 7013 1 1 32 LYS O O 6.108 -3.021 6.157 1.00 . A A . 32 LYS O 1 1
4 7014 1 1 33 GLN C C 2.373 -1.834 4.990 1.00 . A A . 33 GLN C 1 1
4 7015 1 1 33 GLN CA C 3.749 -2.474 4.813 1.00 . A A . 33 GLN CA 1 1
4 7016 1 1 33 GLN CB C 3.878 -3.045 3.403 1.00 . A A . 33 GLN CB 1 1
4 7017 1 1 33 GLN CD C 4.032 -2.611 0.934 1.00 . A A . 33 GLN CD 1 1
4 7018 1 1 33 GLN CG C 3.932 -1.998 2.315 1.00 . A A . 33 GLN CG 1 1
4 7019 1 1 33 GLN H H 3.200 -4.106 6.028 1.00 . A A . 33 GLN H 1 1
4 7020 1 1 33 GLN HA H 4.508 -1.727 4.966 1.00 . A A . 33 GLN HA 1 1
4 7021 1 1 33 GLN HB2 H 4.783 -3.632 3.350 1.00 . A A . 33 GLN HB2 1 1
4 7022 1 1 33 GLN HB3 H 3.033 -3.688 3.211 1.00 . A A . 33 GLN HB3 1 1
4 7023 1 1 33 GLN HE21 H 2.056 -2.530 0.719 1.00 . A A . 33 GLN HE21 1 1
4 7024 1 1 33 GLN HE22 H 2.940 -3.192 -0.614 1.00 . A A . 33 GLN HE22 1 1
4 7025 1 1 33 GLN HG2 H 3.036 -1.395 2.363 1.00 . A A . 33 GLN HG2 1 1
4 7026 1 1 33 GLN HG3 H 4.796 -1.371 2.478 1.00 . A A . 33 GLN HG3 1 1
4 7027 1 1 33 GLN N N 3.958 -3.541 5.770 1.00 . A A . 33 GLN N 1 1
4 7028 1 1 33 GLN NE2 N 2.896 -2.797 0.280 1.00 . A A . 33 GLN NE2 1 1
4 7029 1 1 33 GLN O O 1.346 -2.465 4.730 1.00 . A A . 33 GLN O 1 1
4 7030 1 1 33 GLN OE1 O 5.122 -2.895 0.451 1.00 . A A . 33 GLN OE1 1 1
4 7031 1 1 34 SER C C 0.783 0.821 4.213 1.00 . A A . 34 SER C 1 1
4 7032 1 1 34 SER CA C 1.117 0.164 5.553 1.00 . A A . 34 SER CA 1 1
4 7033 1 1 34 SER CB C 1.241 1.219 6.658 1.00 . A A . 34 SER CB 1 1
4 7034 1 1 34 SER H H 3.203 -0.154 5.686 1.00 . A A . 34 SER H 1 1
4 7035 1 1 34 SER HA H 0.333 -0.530 5.809 1.00 . A A . 34 SER HA 1 1
4 7036 1 1 34 SER HB2 H 1.983 1.950 6.375 1.00 . A A . 34 SER HB2 1 1
4 7037 1 1 34 SER HB3 H 0.288 1.707 6.795 1.00 . A A . 34 SER HB3 1 1
4 7038 1 1 34 SER HG H 1.174 1.065 8.620 1.00 . A A . 34 SER HG 1 1
4 7039 1 1 34 SER N N 2.358 -0.586 5.432 1.00 . A A . 34 SER N 1 1
4 7040 1 1 34 SER O O 1.355 1.845 3.848 1.00 . A A . 34 SER O 1 1
4 7041 1 1 34 SER OG O 1.632 0.625 7.888 1.00 . A A . 34 SER OG 1 1
4 7042 1 1 35 SER C C -1.850 1.256 2.079 1.00 . A A . 35 SER C 1 1
4 7043 1 1 35 SER CA C -0.450 0.655 2.125 1.00 . A A . 35 SER CA 1 1
4 7044 1 1 35 SER CB C -0.366 -0.536 1.173 1.00 . A A . 35 SER CB 1 1
4 7045 1 1 35 SER H H -0.610 -0.565 3.845 1.00 . A A . 35 SER H 1 1
4 7046 1 1 35 SER HA H 0.270 1.402 1.831 1.00 . A A . 35 SER HA 1 1
4 7047 1 1 35 SER HB2 H -1.246 -1.153 1.287 1.00 . A A . 35 SER HB2 1 1
4 7048 1 1 35 SER HB3 H -0.302 -0.179 0.155 1.00 . A A . 35 SER HB3 1 1
4 7049 1 1 35 SER HG H 0.854 -1.433 2.414 1.00 . A A . 35 SER HG 1 1
4 7050 1 1 35 SER N N -0.127 0.208 3.471 1.00 . A A . 35 SER N 1 1
4 7051 1 1 35 SER O O -2.838 0.533 2.115 1.00 . A A . 35 SER O 1 1
4 7052 1 1 35 SER OG O 0.785 -1.314 1.459 1.00 . A A . 35 SER OG 1 1
4 7053 1 1 36 GLU C C -3.518 3.838 0.624 1.00 . A A . 36 GLU C 1 1
4 7054 1 1 36 GLU CA C -3.239 3.226 1.990 1.00 . A A . 36 GLU CA 1 1
4 7055 1 1 36 GLU CB C -3.316 4.297 3.075 1.00 . A A . 36 GLU CB 1 1
4 7056 1 1 36 GLU CD C -4.655 6.188 4.086 1.00 . A A . 36 GLU CD 1 1
4 7057 1 1 36 GLU CG C -4.656 5.015 3.129 1.00 . A A . 36 GLU CG 1 1
4 7058 1 1 36 GLU H H -1.121 3.118 1.957 1.00 . A A . 36 GLU H 1 1
4 7059 1 1 36 GLU HA H -3.986 2.472 2.192 1.00 . A A . 36 GLU HA 1 1
4 7060 1 1 36 GLU HB2 H -3.140 3.834 4.034 1.00 . A A . 36 GLU HB2 1 1
4 7061 1 1 36 GLU HB3 H -2.547 5.024 2.893 1.00 . A A . 36 GLU HB3 1 1
4 7062 1 1 36 GLU HG2 H -4.896 5.377 2.142 1.00 . A A . 36 GLU HG2 1 1
4 7063 1 1 36 GLU HG3 H -5.414 4.312 3.446 1.00 . A A . 36 GLU HG3 1 1
4 7064 1 1 36 GLU N N -1.940 2.572 2.011 1.00 . A A . 36 GLU N 1 1
4 7065 1 1 36 GLU O O -2.910 4.842 0.238 1.00 . A A . 36 GLU O 1 1
4 7066 1 1 36 GLU OE1 O -4.724 5.964 5.312 1.00 . A A . 36 GLU OE1 1 1
4 7067 1 1 36 GLU OE2 O -4.590 7.344 3.611 1.00 . A A . 36 GLU OE2 1 1
4 7068 1 1 37 THR C C -6.059 4.644 -1.244 1.00 . A A . 37 THR C 1 1
4 7069 1 1 37 THR CA C -4.842 3.735 -1.401 1.00 . A A . 37 THR CA 1 1
4 7070 1 1 37 THR CB C -5.163 2.585 -2.375 1.00 . A A . 37 THR CB 1 1
4 7071 1 1 37 THR CG2 C -5.553 3.115 -3.747 1.00 . A A . 37 THR CG2 1 1
4 7072 1 1 37 THR H H -4.852 2.403 0.238 1.00 . A A . 37 THR H 1 1
4 7073 1 1 37 THR HA H -4.023 4.311 -1.807 1.00 . A A . 37 THR HA 1 1
4 7074 1 1 37 THR HB H -5.989 2.020 -1.982 1.00 . A A . 37 THR HB 1 1
4 7075 1 1 37 THR HG1 H -4.294 0.820 -2.275 1.00 . A A . 37 THR HG1 1 1
4 7076 1 1 37 THR HG21 H -6.442 3.723 -3.658 1.00 . A A . 37 THR HG21 1 1
4 7077 1 1 37 THR HG22 H -5.750 2.284 -4.409 1.00 . A A . 37 THR HG22 1 1
4 7078 1 1 37 THR HG23 H -4.746 3.712 -4.145 1.00 . A A . 37 THR HG23 1 1
4 7079 1 1 37 THR N N -4.433 3.224 -0.107 1.00 . A A . 37 THR N 1 1
4 7080 1 1 37 THR O O -7.127 4.206 -0.818 1.00 . A A . 37 THR O 1 1
4 7081 1 1 37 THR OG1 O -4.029 1.718 -2.496 1.00 . A A . 37 THR OG1 1 1
4 7082 1 1 38 LYS C C -7.666 7.122 -2.723 1.00 . A A . 38 LYS C 1 1
4 7083 1 1 38 LYS CA C -6.940 6.898 -1.404 1.00 . A A . 38 LYS CA 1 1
4 7084 1 1 38 LYS CB C -6.351 8.209 -0.899 1.00 . A A . 38 LYS CB 1 1
4 7085 1 1 38 LYS CD C -6.732 10.540 -0.086 1.00 . A A . 38 LYS CD 1 1
4 7086 1 1 38 LYS CE C -5.752 10.346 1.060 1.00 . A A . 38 LYS CE 1 1
4 7087 1 1 38 LYS CG C -7.390 9.234 -0.490 1.00 . A A . 38 LYS CG 1 1
4 7088 1 1 38 LYS H H -5.003 6.206 -1.897 1.00 . A A . 38 LYS H 1 1
4 7089 1 1 38 LYS HA H -7.642 6.526 -0.679 1.00 . A A . 38 LYS HA 1 1
4 7090 1 1 38 LYS HB2 H -5.724 8.003 -0.044 1.00 . A A . 38 LYS HB2 1 1
4 7091 1 1 38 LYS HB3 H -5.744 8.639 -1.683 1.00 . A A . 38 LYS HB3 1 1
4 7092 1 1 38 LYS HD2 H -6.199 10.940 -0.935 1.00 . A A . 38 LYS HD2 1 1
4 7093 1 1 38 LYS HD3 H -7.497 11.238 0.221 1.00 . A A . 38 LYS HD3 1 1
4 7094 1 1 38 LYS HE2 H -6.307 10.172 1.969 1.00 . A A . 38 LYS HE2 1 1
4 7095 1 1 38 LYS HE3 H -5.134 9.488 0.846 1.00 . A A . 38 LYS HE3 1 1
4 7096 1 1 38 LYS HG2 H -8.054 9.416 -1.324 1.00 . A A . 38 LYS HG2 1 1
4 7097 1 1 38 LYS HG3 H -7.954 8.848 0.347 1.00 . A A . 38 LYS HG3 1 1
4 7098 1 1 38 LYS HZ1 H -5.456 12.383 1.413 1.00 . A A . 38 LYS HZ1 1 1
4 7099 1 1 38 LYS HZ2 H -4.305 11.689 0.385 1.00 . A A . 38 LYS HZ2 1 1
4 7100 1 1 38 LYS HZ3 H -4.242 11.389 2.057 1.00 . A A . 38 LYS HZ3 1 1
4 7101 1 1 38 LYS N N -5.880 5.916 -1.558 1.00 . A A . 38 LYS N 1 1
4 7102 1 1 38 LYS NZ N -4.880 11.534 1.242 1.00 . A A . 38 LYS NZ 1 1
4 7103 1 1 38 LYS O O -7.110 7.700 -3.655 1.00 . A A . 38 LYS O 1 1
4 7104 1 1 39 ILE C C -10.573 8.019 -3.973 1.00 . A A . 39 ILE C 1 1
4 7105 1 1 39 ILE CA C -9.691 6.775 -4.018 1.00 . A A . 39 ILE CA 1 1
4 7106 1 1 39 ILE CB C -10.599 5.536 -4.247 1.00 . A A . 39 ILE CB 1 1
4 7107 1 1 39 ILE CD1 C -9.587 3.668 -2.831 1.00 . A A . 39 ILE CD1 1 1
4 7108 1 1 39 ILE CG1 C -9.800 4.227 -4.221 1.00 . A A . 39 ILE CG1 1 1
4 7109 1 1 39 ILE CG2 C -11.346 5.659 -5.567 1.00 . A A . 39 ILE CG2 1 1
4 7110 1 1 39 ILE H H -9.316 6.258 -1.997 1.00 . A A . 39 ILE H 1 1
4 7111 1 1 39 ILE HA H -9.007 6.855 -4.850 1.00 . A A . 39 ILE HA 1 1
4 7112 1 1 39 ILE HB H -11.332 5.513 -3.455 1.00 . A A . 39 ILE HB 1 1
4 7113 1 1 39 ILE HD11 H -10.544 3.447 -2.384 1.00 . A A . 39 ILE HD11 1 1
4 7114 1 1 39 ILE HD12 H -9.066 4.396 -2.226 1.00 . A A . 39 ILE HD12 1 1
4 7115 1 1 39 ILE HD13 H -9.001 2.763 -2.891 1.00 . A A . 39 ILE HD13 1 1
4 7116 1 1 39 ILE HG12 H -10.327 3.483 -4.798 1.00 . A A . 39 ILE HG12 1 1
4 7117 1 1 39 ILE HG13 H -8.830 4.396 -4.663 1.00 . A A . 39 ILE HG13 1 1
4 7118 1 1 39 ILE HG21 H -10.634 5.738 -6.374 1.00 . A A . 39 ILE HG21 1 1
4 7119 1 1 39 ILE HG22 H -11.970 6.540 -5.547 1.00 . A A . 39 ILE HG22 1 1
4 7120 1 1 39 ILE HG23 H -11.962 4.783 -5.715 1.00 . A A . 39 ILE HG23 1 1
4 7121 1 1 39 ILE N N -8.906 6.666 -2.795 1.00 . A A . 39 ILE N 1 1
4 7122 1 1 39 ILE O O -11.398 8.169 -3.069 1.00 . A A . 39 ILE O 1 1
4 7123 1 1 40 GLN C C -12.605 9.632 -5.614 1.00 . A A . 40 GLN C 1 1
4 7124 1 1 40 GLN CA C -11.256 10.080 -5.063 1.00 . A A . 40 GLN CA 1 1
4 7125 1 1 40 GLN CB C -10.650 11.121 -6.011 1.00 . A A . 40 GLN CB 1 1
4 7126 1 1 40 GLN CD C -9.111 12.258 -4.337 1.00 . A A . 40 GLN CD 1 1
4 7127 1 1 40 GLN CG C -9.227 11.549 -5.672 1.00 . A A . 40 GLN CG 1 1
4 7128 1 1 40 GLN H H -9.645 8.798 -5.569 1.00 . A A . 40 GLN H 1 1
4 7129 1 1 40 GLN HA H -11.394 10.517 -4.086 1.00 . A A . 40 GLN HA 1 1
4 7130 1 1 40 GLN HB2 H -10.645 10.712 -7.012 1.00 . A A . 40 GLN HB2 1 1
4 7131 1 1 40 GLN HB3 H -11.278 12.001 -6.001 1.00 . A A . 40 GLN HB3 1 1
4 7132 1 1 40 GLN HE21 H -8.636 10.557 -3.431 1.00 . A A . 40 GLN HE21 1 1
4 7133 1 1 40 GLN HE22 H -8.682 11.963 -2.419 1.00 . A A . 40 GLN HE22 1 1
4 7134 1 1 40 GLN HG2 H -8.599 10.671 -5.649 1.00 . A A . 40 GLN HG2 1 1
4 7135 1 1 40 GLN HG3 H -8.875 12.217 -6.446 1.00 . A A . 40 GLN HG3 1 1
4 7136 1 1 40 GLN N N -10.384 8.920 -4.933 1.00 . A A . 40 GLN N 1 1
4 7137 1 1 40 GLN NE2 N -8.783 11.515 -3.292 1.00 . A A . 40 GLN NE2 1 1
4 7138 1 1 40 GLN O O -12.670 8.684 -6.398 1.00 . A A . 40 GLN O 1 1
4 7139 1 1 40 GLN OE1 O -9.286 13.472 -4.253 1.00 . A A . 40 GLN OE1 1 1
4 7140 1 1 41 PHE C C -15.081 10.181 -7.232 1.00 . A A . 41 PHE C 1 1
4 7141 1 1 41 PHE CA C -15.007 9.967 -5.726 1.00 . A A . 41 PHE CA 1 1
4 7142 1 1 41 PHE CB C -16.096 10.783 -5.023 1.00 . A A . 41 PHE CB 1 1
4 7143 1 1 41 PHE CD1 C -15.706 9.396 -2.956 1.00 . A A . 41 PHE CD1 1 1
4 7144 1 1 41 PHE CD2 C -17.839 10.422 -3.247 1.00 . A A . 41 PHE CD2 1 1
4 7145 1 1 41 PHE CE1 C -16.130 8.848 -1.759 1.00 . A A . 41 PHE CE1 1 1
4 7146 1 1 41 PHE CE2 C -18.267 9.876 -2.051 1.00 . A A . 41 PHE CE2 1 1
4 7147 1 1 41 PHE CG C -16.554 10.188 -3.715 1.00 . A A . 41 PHE CG 1 1
4 7148 1 1 41 PHE CZ C -17.409 9.090 -1.304 1.00 . A A . 41 PHE CZ 1 1
4 7149 1 1 41 PHE H H -13.583 11.028 -4.555 1.00 . A A . 41 PHE H 1 1
4 7150 1 1 41 PHE HA H -15.175 8.919 -5.524 1.00 . A A . 41 PHE HA 1 1
4 7151 1 1 41 PHE HB2 H -15.720 11.775 -4.824 1.00 . A A . 41 PHE HB2 1 1
4 7152 1 1 41 PHE HB3 H -16.954 10.856 -5.674 1.00 . A A . 41 PHE HB3 1 1
4 7153 1 1 41 PHE HD1 H -14.703 9.201 -3.310 1.00 . A A . 41 PHE HD1 1 1
4 7154 1 1 41 PHE HD2 H -18.512 11.036 -3.828 1.00 . A A . 41 PHE HD2 1 1
4 7155 1 1 41 PHE HE1 H -15.458 8.235 -1.178 1.00 . A A . 41 PHE HE1 1 1
4 7156 1 1 41 PHE HE2 H -19.269 10.066 -1.699 1.00 . A A . 41 PHE HE2 1 1
4 7157 1 1 41 PHE HZ H -17.741 8.664 -0.368 1.00 . A A . 41 PHE HZ 1 1
4 7158 1 1 41 PHE N N -13.680 10.303 -5.215 1.00 . A A . 41 PHE N 1 1
4 7159 1 1 41 PHE O O -15.812 9.481 -7.928 1.00 . A A . 41 PHE O 1 1
4 7160 1 1 42 ALA C C -13.430 10.368 -9.916 1.00 . A A . 42 ALA C 1 1
4 7161 1 1 42 ALA CA C -14.257 11.412 -9.164 1.00 . A A . 42 ALA CA 1 1
4 7162 1 1 42 ALA CB C -13.695 12.802 -9.404 1.00 . A A . 42 ALA CB 1 1
4 7163 1 1 42 ALA H H -13.741 11.658 -7.126 1.00 . A A . 42 ALA H 1 1
4 7164 1 1 42 ALA HA H -15.272 11.391 -9.537 1.00 . A A . 42 ALA HA 1 1
4 7165 1 1 42 ALA HB1 H -12.674 12.841 -9.056 1.00 . A A . 42 ALA HB1 1 1
4 7166 1 1 42 ALA HB2 H -14.287 13.528 -8.866 1.00 . A A . 42 ALA HB2 1 1
4 7167 1 1 42 ALA HB3 H -13.724 13.024 -10.460 1.00 . A A . 42 ALA HB3 1 1
4 7168 1 1 42 ALA N N -14.298 11.129 -7.733 1.00 . A A . 42 ALA N 1 1
4 7169 1 1 42 ALA O O -13.468 10.297 -11.141 1.00 . A A . 42 ALA O 1 1
4 7170 1 1 43 SER C C -12.706 7.242 -9.936 1.00 . A A . 43 SER C 1 1
4 7171 1 1 43 SER CA C -11.870 8.505 -9.764 1.00 . A A . 43 SER CA 1 1
4 7172 1 1 43 SER CB C -10.651 8.214 -8.880 1.00 . A A . 43 SER CB 1 1
4 7173 1 1 43 SER H H -12.656 9.694 -8.203 1.00 . A A . 43 SER H 1 1
4 7174 1 1 43 SER HA H -11.532 8.840 -10.734 1.00 . A A . 43 SER HA 1 1
4 7175 1 1 43 SER HB2 H -10.087 9.125 -8.739 1.00 . A A . 43 SER HB2 1 1
4 7176 1 1 43 SER HB3 H -10.986 7.848 -7.919 1.00 . A A . 43 SER HB3 1 1
4 7177 1 1 43 SER HG H -10.241 6.379 -9.469 1.00 . A A . 43 SER HG 1 1
4 7178 1 1 43 SER N N -12.676 9.566 -9.174 1.00 . A A . 43 SER N 1 1
4 7179 1 1 43 SER O O -12.564 6.514 -10.919 1.00 . A A . 43 SER O 1 1
4 7180 1 1 43 SER OG O -9.799 7.239 -9.464 1.00 . A A . 43 SER OG 1 1
4 7181 1 1 44 ILE C C -15.762 6.122 -9.696 1.00 . A A . 44 ILE C 1 1
4 7182 1 1 44 ILE CA C -14.435 5.819 -8.991 1.00 . A A . 44 ILE CA 1 1
4 7183 1 1 44 ILE CB C -14.693 5.305 -7.549 1.00 . A A . 44 ILE CB 1 1
4 7184 1 1 44 ILE CD1 C -15.952 3.569 -6.170 1.00 . A A . 44 ILE CD1 1 1
4 7185 1 1 44 ILE CG1 C -15.679 4.134 -7.550 1.00 . A A . 44 ILE CG1 1 1
4 7186 1 1 44 ILE CG2 C -15.201 6.429 -6.658 1.00 . A A . 44 ILE CG2 1 1
4 7187 1 1 44 ILE H H -13.648 7.622 -8.221 1.00 . A A . 44 ILE H 1 1
4 7188 1 1 44 ILE HA H -13.919 5.045 -9.540 1.00 . A A . 44 ILE HA 1 1
4 7189 1 1 44 ILE HB H -13.751 4.965 -7.144 1.00 . A A . 44 ILE HB 1 1
4 7190 1 1 44 ILE HD11 H -16.650 2.749 -6.249 1.00 . A A . 44 ILE HD11 1 1
4 7191 1 1 44 ILE HD12 H -16.370 4.342 -5.539 1.00 . A A . 44 ILE HD12 1 1
4 7192 1 1 44 ILE HD13 H -15.028 3.214 -5.737 1.00 . A A . 44 ILE HD13 1 1
4 7193 1 1 44 ILE HG12 H -16.619 4.469 -7.962 1.00 . A A . 44 ILE HG12 1 1
4 7194 1 1 44 ILE HG13 H -15.284 3.338 -8.164 1.00 . A A . 44 ILE HG13 1 1
4 7195 1 1 44 ILE HG21 H -14.459 7.213 -6.607 1.00 . A A . 44 ILE HG21 1 1
4 7196 1 1 44 ILE HG22 H -15.389 6.044 -5.667 1.00 . A A . 44 ILE HG22 1 1
4 7197 1 1 44 ILE HG23 H -16.117 6.828 -7.068 1.00 . A A . 44 ILE HG23 1 1
4 7198 1 1 44 ILE N N -13.580 6.996 -8.971 1.00 . A A . 44 ILE N 1 1
4 7199 1 1 44 ILE O O -16.368 5.242 -10.314 1.00 . A A . 44 ILE O 1 1
4 7200 1 1 45 GLY C C -18.614 7.547 -9.269 1.00 . A A . 45 GLY C 1 1
4 7201 1 1 45 GLY CA C -17.457 7.766 -10.219 1.00 . A A . 45 GLY CA 1 1
4 7202 1 1 45 GLY H H -15.649 8.049 -9.156 1.00 . A A . 45 GLY H 1 1
4 7203 1 1 45 GLY HA2 H -17.413 8.812 -10.485 1.00 . A A . 45 GLY HA2 1 1
4 7204 1 1 45 GLY HA3 H -17.620 7.182 -11.112 1.00 . A A . 45 GLY HA3 1 1
4 7205 1 1 45 GLY N N -16.193 7.377 -9.623 1.00 . A A . 45 GLY N 1 1
4 7206 1 1 45 GLY O O -19.721 7.205 -9.690 1.00 . A A . 45 GLY O 1 1
4 7207 1 1 46 ALA C C -20.064 8.856 -6.634 1.00 . A A . 46 ALA C 1 1
4 7208 1 1 46 ALA CA C -19.367 7.543 -6.963 1.00 . A A . 46 ALA CA 1 1
4 7209 1 1 46 ALA CB C -18.749 6.938 -5.710 1.00 . A A . 46 ALA CB 1 1
4 7210 1 1 46 ALA H H -17.463 8.051 -7.722 1.00 . A A . 46 ALA H 1 1
4 7211 1 1 46 ALA HA H -20.097 6.846 -7.350 1.00 . A A . 46 ALA HA 1 1
4 7212 1 1 46 ALA HB1 H -18.232 6.025 -5.969 1.00 . A A . 46 ALA HB1 1 1
4 7213 1 1 46 ALA HB2 H -19.530 6.715 -4.994 1.00 . A A . 46 ALA HB2 1 1
4 7214 1 1 46 ALA HB3 H -18.052 7.637 -5.277 1.00 . A A . 46 ALA HB3 1 1
4 7215 1 1 46 ALA N N -18.354 7.744 -7.985 1.00 . A A . 46 ALA N 1 1
4 7216 1 1 46 ALA O O -19.662 9.921 -7.107 1.00 . A A . 46 ALA O 1 1
4 7217 1 1 47 THR C C -21.852 10.163 -3.947 1.00 . A A . 47 THR C 1 1
4 7218 1 1 47 THR CA C -21.879 9.955 -5.463 1.00 . A A . 47 THR CA 1 1
4 7219 1 1 47 THR CB C -23.335 9.829 -5.946 1.00 . A A . 47 THR CB 1 1
4 7220 1 1 47 THR CG2 C -24.030 11.180 -5.933 1.00 . A A . 47 THR CG2 1 1
4 7221 1 1 47 THR H H -21.394 7.890 -5.496 1.00 . A A . 47 THR H 1 1
4 7222 1 1 47 THR HA H -21.431 10.811 -5.944 1.00 . A A . 47 THR HA 1 1
4 7223 1 1 47 THR HB H -23.864 9.156 -5.285 1.00 . A A . 47 THR HB 1 1
4 7224 1 1 47 THR HG1 H -22.591 8.712 -7.392 1.00 . A A . 47 THR HG1 1 1
4 7225 1 1 47 THR HG21 H -23.513 11.857 -6.596 1.00 . A A . 47 THR HG21 1 1
4 7226 1 1 47 THR HG22 H -24.018 11.581 -4.929 1.00 . A A . 47 THR HG22 1 1
4 7227 1 1 47 THR HG23 H -25.050 11.063 -6.262 1.00 . A A . 47 THR HG23 1 1
4 7228 1 1 47 THR N N -21.116 8.776 -5.838 1.00 . A A . 47 THR N 1 1
4 7229 1 1 47 THR O O -21.492 11.237 -3.460 1.00 . A A . 47 THR O 1 1
4 7230 1 1 47 THR OG1 O -23.351 9.295 -7.279 1.00 . A A . 47 THR OG1 1 1
4 7231 1 1 48 THR C C -21.265 8.164 -1.179 1.00 . A A . 48 THR C 1 1
4 7232 1 1 48 THR CA C -22.235 9.184 -1.755 1.00 . A A . 48 THR CA 1 1
4 7233 1 1 48 THR CB C -23.641 8.894 -1.192 1.00 . A A . 48 THR CB 1 1
4 7234 1 1 48 THR CG2 C -24.643 9.937 -1.660 1.00 . A A . 48 THR CG2 1 1
4 7235 1 1 48 THR H H -22.490 8.289 -3.653 1.00 . A A . 48 THR H 1 1
4 7236 1 1 48 THR HA H -21.937 10.176 -1.449 1.00 . A A . 48 THR HA 1 1
4 7237 1 1 48 THR HB H -23.592 8.926 -0.113 1.00 . A A . 48 THR HB 1 1
4 7238 1 1 48 THR HG1 H -23.870 7.457 -2.539 1.00 . A A . 48 THR HG1 1 1
4 7239 1 1 48 THR HG21 H -24.327 10.914 -1.325 1.00 . A A . 48 THR HG21 1 1
4 7240 1 1 48 THR HG22 H -25.615 9.712 -1.247 1.00 . A A . 48 THR HG22 1 1
4 7241 1 1 48 THR HG23 H -24.699 9.926 -2.739 1.00 . A A . 48 THR HG23 1 1
4 7242 1 1 48 THR N N -22.222 9.127 -3.208 1.00 . A A . 48 THR N 1 1
4 7243 1 1 48 THR O O -20.666 7.381 -1.919 1.00 . A A . 48 THR O 1 1
4 7244 1 1 48 THR OG1 O -24.076 7.588 -1.598 1.00 . A A . 48 THR OG1 1 1
4 7245 1 1 49 LYS C C -20.927 5.796 0.702 1.00 . A A . 49 LYS C 1 1
4 7246 1 1 49 LYS CA C -20.296 7.178 0.822 1.00 . A A . 49 LYS CA 1 1
4 7247 1 1 49 LYS CB C -20.130 7.541 2.297 1.00 . A A . 49 LYS CB 1 1
4 7248 1 1 49 LYS CD C -19.407 9.233 4.006 1.00 . A A . 49 LYS CD 1 1
4 7249 1 1 49 LYS CE C -18.933 10.662 4.235 1.00 . A A . 49 LYS CE 1 1
4 7250 1 1 49 LYS CG C -19.526 8.916 2.525 1.00 . A A . 49 LYS CG 1 1
4 7251 1 1 49 LYS H H -21.588 8.854 0.674 1.00 . A A . 49 LYS H 1 1
4 7252 1 1 49 LYS HA H -19.326 7.168 0.347 1.00 . A A . 49 LYS HA 1 1
4 7253 1 1 49 LYS HB2 H -21.098 7.510 2.772 1.00 . A A . 49 LYS HB2 1 1
4 7254 1 1 49 LYS HB3 H -19.488 6.807 2.763 1.00 . A A . 49 LYS HB3 1 1
4 7255 1 1 49 LYS HD2 H -20.374 9.107 4.470 1.00 . A A . 49 LYS HD2 1 1
4 7256 1 1 49 LYS HD3 H -18.698 8.551 4.453 1.00 . A A . 49 LYS HD3 1 1
4 7257 1 1 49 LYS HE2 H -18.789 10.814 5.294 1.00 . A A . 49 LYS HE2 1 1
4 7258 1 1 49 LYS HE3 H -17.992 10.802 3.722 1.00 . A A . 49 LYS HE3 1 1
4 7259 1 1 49 LYS HG2 H -18.543 8.943 2.083 1.00 . A A . 49 LYS HG2 1 1
4 7260 1 1 49 LYS HG3 H -20.156 9.658 2.057 1.00 . A A . 49 LYS HG3 1 1
4 7261 1 1 49 LYS HZ1 H -19.578 12.628 3.935 1.00 . A A . 49 LYS HZ1 1 1
4 7262 1 1 49 LYS HZ2 H -20.838 11.525 4.194 1.00 . A A . 49 LYS HZ2 1 1
4 7263 1 1 49 LYS HZ3 H -20.034 11.562 2.699 1.00 . A A . 49 LYS HZ3 1 1
4 7264 1 1 49 LYS N N -21.124 8.165 0.141 1.00 . A A . 49 LYS N 1 1
4 7265 1 1 49 LYS NZ N -19.912 11.663 3.730 1.00 . A A . 49 LYS NZ 1 1
4 7266 1 1 49 LYS O O -20.244 4.781 0.795 1.00 . A A . 49 LYS O 1 1
4 7267 1 1 50 GLU C C -22.587 3.784 -0.907 1.00 . A A . 50 GLU C 1 1
4 7268 1 1 50 GLU CA C -22.982 4.528 0.361 1.00 . A A . 50 GLU CA 1 1
4 7269 1 1 50 GLU CB C -24.488 4.806 0.360 1.00 . A A . 50 GLU CB 1 1
4 7270 1 1 50 GLU CD C -24.812 4.549 2.848 1.00 . A A . 50 GLU CD 1 1
4 7271 1 1 50 GLU CG C -24.984 5.449 1.643 1.00 . A A . 50 GLU CG 1 1
4 7272 1 1 50 GLU H H -22.719 6.624 0.397 1.00 . A A . 50 GLU H 1 1
4 7273 1 1 50 GLU HA H -22.739 3.913 1.214 1.00 . A A . 50 GLU HA 1 1
4 7274 1 1 50 GLU HB2 H -24.720 5.467 -0.462 1.00 . A A . 50 GLU HB2 1 1
4 7275 1 1 50 GLU HB3 H -25.017 3.875 0.222 1.00 . A A . 50 GLU HB3 1 1
4 7276 1 1 50 GLU HG2 H -24.429 6.359 1.812 1.00 . A A . 50 GLU HG2 1 1
4 7277 1 1 50 GLU HG3 H -26.034 5.682 1.533 1.00 . A A . 50 GLU HG3 1 1
4 7278 1 1 50 GLU N N -22.239 5.774 0.482 1.00 . A A . 50 GLU N 1 1
4 7279 1 1 50 GLU O O -22.094 2.656 -0.849 1.00 . A A . 50 GLU O 1 1
4 7280 1 1 50 GLU OE1 O -23.695 4.492 3.401 1.00 . A A . 50 GLU OE1 1 1
4 7281 1 1 50 GLU OE2 O -25.795 3.900 3.258 1.00 . A A . 50 GLU OE2 1 1
4 7282 1 1 51 ASP C C -20.987 3.700 -3.574 1.00 . A A . 51 ASP C 1 1
4 7283 1 1 51 ASP CA C -22.490 3.800 -3.335 1.00 . A A . 51 ASP CA 1 1
4 7284 1 1 51 ASP CB C -23.181 4.541 -4.486 1.00 . A A . 51 ASP CB 1 1
4 7285 1 1 51 ASP CG C -22.742 5.982 -4.629 1.00 . A A . 51 ASP CG 1 1
4 7286 1 1 51 ASP H H -23.119 5.350 -2.032 1.00 . A A . 51 ASP H 1 1
4 7287 1 1 51 ASP HA H -22.885 2.799 -3.291 1.00 . A A . 51 ASP HA 1 1
4 7288 1 1 51 ASP HB2 H -22.963 4.031 -5.412 1.00 . A A . 51 ASP HB2 1 1
4 7289 1 1 51 ASP HB3 H -24.249 4.527 -4.320 1.00 . A A . 51 ASP HB3 1 1
4 7290 1 1 51 ASP N N -22.778 4.430 -2.051 1.00 . A A . 51 ASP N 1 1
4 7291 1 1 51 ASP O O -20.536 2.943 -4.436 1.00 . A A . 51 ASP O 1 1
4 7292 1 1 51 ASP OD1 O -23.356 6.861 -3.989 1.00 . A A . 51 ASP OD1 1 1
4 7293 1 1 51 ASP OD2 O -21.792 6.245 -5.388 1.00 . A A . 51 ASP OD2 1 1
4 7294 1 1 52 ALA C C -18.326 3.079 -2.077 1.00 . A A . 52 ALA C 1 1
4 7295 1 1 52 ALA CA C -18.764 4.326 -2.839 1.00 . A A . 52 ALA CA 1 1
4 7296 1 1 52 ALA CB C -18.098 5.563 -2.255 1.00 . A A . 52 ALA CB 1 1
4 7297 1 1 52 ALA H H -20.626 5.117 -2.213 1.00 . A A . 52 ALA H 1 1
4 7298 1 1 52 ALA HA H -18.461 4.232 -3.872 1.00 . A A . 52 ALA HA 1 1
4 7299 1 1 52 ALA HB1 H -18.391 5.676 -1.222 1.00 . A A . 52 ALA HB1 1 1
4 7300 1 1 52 ALA HB2 H -18.401 6.436 -2.813 1.00 . A A . 52 ALA HB2 1 1
4 7301 1 1 52 ALA HB3 H -17.024 5.454 -2.314 1.00 . A A . 52 ALA HB3 1 1
4 7302 1 1 52 ALA N N -20.214 4.453 -2.805 1.00 . A A . 52 ALA N 1 1
4 7303 1 1 52 ALA O O -17.582 2.249 -2.604 1.00 . A A . 52 ALA O 1 1
4 7304 1 1 53 ALA C C -18.814 0.492 -0.619 1.00 . A A . 53 ALA C 1 1
4 7305 1 1 53 ALA CA C -18.446 1.821 0.013 1.00 . A A . 53 ALA CA 1 1
4 7306 1 1 53 ALA CB C -19.105 1.931 1.377 1.00 . A A . 53 ALA CB 1 1
4 7307 1 1 53 ALA H H -19.438 3.622 -0.496 1.00 . A A . 53 ALA H 1 1
4 7308 1 1 53 ALA HA H -17.376 1.852 0.157 1.00 . A A . 53 ALA HA 1 1
4 7309 1 1 53 ALA HB1 H -18.816 2.861 1.843 1.00 . A A . 53 ALA HB1 1 1
4 7310 1 1 53 ALA HB2 H -18.786 1.102 1.996 1.00 . A A . 53 ALA HB2 1 1
4 7311 1 1 53 ALA HB3 H -20.179 1.902 1.264 1.00 . A A . 53 ALA HB3 1 1
4 7312 1 1 53 ALA N N -18.815 2.944 -0.843 1.00 . A A . 53 ALA N 1 1
4 7313 1 1 53 ALA O O -18.001 -0.415 -0.674 1.00 . A A . 53 ALA O 1 1
4 7314 1 1 54 LYS C C -19.788 -1.298 -2.916 1.00 . A A . 54 LYS C 1 1
4 7315 1 1 54 LYS CA C -20.547 -0.865 -1.660 1.00 . A A . 54 LYS CA 1 1
4 7316 1 1 54 LYS CB C -22.043 -0.741 -1.947 1.00 . A A . 54 LYS CB 1 1
4 7317 1 1 54 LYS CD C -24.317 -0.164 -1.026 1.00 . A A . 54 LYS CD 1 1
4 7318 1 1 54 LYS CE C -25.051 0.455 0.154 1.00 . A A . 54 LYS CE 1 1
4 7319 1 1 54 LYS CG C -22.840 -0.335 -0.721 1.00 . A A . 54 LYS CG 1 1
4 7320 1 1 54 LYS H H -20.612 1.191 -1.137 1.00 . A A . 54 LYS H 1 1
4 7321 1 1 54 LYS HA H -20.404 -1.619 -0.900 1.00 . A A . 54 LYS HA 1 1
4 7322 1 1 54 LYS HB2 H -22.193 0.004 -2.715 1.00 . A A . 54 LYS HB2 1 1
4 7323 1 1 54 LYS HB3 H -22.416 -1.691 -2.296 1.00 . A A . 54 LYS HB3 1 1
4 7324 1 1 54 LYS HD2 H -24.425 0.480 -1.887 1.00 . A A . 54 LYS HD2 1 1
4 7325 1 1 54 LYS HD3 H -24.746 -1.132 -1.240 1.00 . A A . 54 LYS HD3 1 1
4 7326 1 1 54 LYS HE2 H -24.639 1.436 0.342 1.00 . A A . 54 LYS HE2 1 1
4 7327 1 1 54 LYS HE3 H -26.097 0.549 -0.100 1.00 . A A . 54 LYS HE3 1 1
4 7328 1 1 54 LYS HG2 H -22.728 -1.098 0.034 1.00 . A A . 54 LYS HG2 1 1
4 7329 1 1 54 LYS HG3 H -22.448 0.600 -0.347 1.00 . A A . 54 LYS HG3 1 1
4 7330 1 1 54 LYS HZ1 H -25.364 0.132 2.194 1.00 . A A . 54 LYS HZ1 1 1
4 7331 1 1 54 LYS HZ2 H -23.919 -0.539 1.610 1.00 . A A . 54 LYS HZ2 1 1
4 7332 1 1 54 LYS HZ3 H -25.404 -1.284 1.261 1.00 . A A . 54 LYS HZ3 1 1
4 7333 1 1 54 LYS N N -20.035 0.395 -1.126 1.00 . A A . 54 LYS N 1 1
4 7334 1 1 54 LYS NZ N -24.924 -0.366 1.389 1.00 . A A . 54 LYS NZ 1 1
4 7335 1 1 54 LYS O O -19.974 -2.411 -3.408 1.00 . A A . 54 LYS O 1 1
4 7336 1 1 55 THR C C -16.702 -1.171 -4.130 1.00 . A A . 55 THR C 1 1
4 7337 1 1 55 THR CA C -18.105 -0.744 -4.573 1.00 . A A . 55 THR CA 1 1
4 7338 1 1 55 THR CB C -18.014 0.458 -5.533 1.00 . A A . 55 THR CB 1 1
4 7339 1 1 55 THR CG2 C -17.246 0.094 -6.797 1.00 . A A . 55 THR CG2 1 1
4 7340 1 1 55 THR H H -18.849 0.461 -3.008 1.00 . A A . 55 THR H 1 1
4 7341 1 1 55 THR HA H -18.570 -1.565 -5.099 1.00 . A A . 55 THR HA 1 1
4 7342 1 1 55 THR HB H -17.498 1.266 -5.033 1.00 . A A . 55 THR HB 1 1
4 7343 1 1 55 THR HG1 H -19.602 1.619 -5.309 1.00 . A A . 55 THR HG1 1 1
4 7344 1 1 55 THR HG21 H -17.761 -0.704 -7.313 1.00 . A A . 55 THR HG21 1 1
4 7345 1 1 55 THR HG22 H -16.251 -0.232 -6.533 1.00 . A A . 55 THR HG22 1 1
4 7346 1 1 55 THR HG23 H -17.183 0.958 -7.442 1.00 . A A . 55 THR HG23 1 1
4 7347 1 1 55 THR N N -18.930 -0.423 -3.422 1.00 . A A . 55 THR N 1 1
4 7348 1 1 55 THR O O -16.088 -2.049 -4.735 1.00 . A A . 55 THR O 1 1
4 7349 1 1 55 THR OG1 O -19.337 0.889 -5.886 1.00 . A A . 55 THR OG1 1 1
4 7350 1 1 56 LEU C C -14.917 -2.066 -1.588 1.00 . A A . 56 LEU C 1 1
4 7351 1 1 56 LEU CA C -14.879 -0.872 -2.538 1.00 . A A . 56 LEU CA 1 1
4 7352 1 1 56 LEU CB C -14.291 0.347 -1.822 1.00 . A A . 56 LEU CB 1 1
4 7353 1 1 56 LEU CD1 C -13.556 2.742 -1.877 1.00 . A A . 56 LEU CD1 1 1
4 7354 1 1 56 LEU CD2 C -13.164 1.278 -3.862 1.00 . A A . 56 LEU CD2 1 1
4 7355 1 1 56 LEU CG C -14.098 1.587 -2.701 1.00 . A A . 56 LEU CG 1 1
4 7356 1 1 56 LEU H H -16.761 0.101 -2.585 1.00 . A A . 56 LEU H 1 1
4 7357 1 1 56 LEU HA H -14.251 -1.120 -3.381 1.00 . A A . 56 LEU HA 1 1
4 7358 1 1 56 LEU HB2 H -14.949 0.609 -1.006 1.00 . A A . 56 LEU HB2 1 1
4 7359 1 1 56 LEU HB3 H -13.331 0.071 -1.413 1.00 . A A . 56 LEU HB3 1 1
4 7360 1 1 56 LEU HD11 H -14.248 2.974 -1.080 1.00 . A A . 56 LEU HD11 1 1
4 7361 1 1 56 LEU HD12 H -13.433 3.607 -2.510 1.00 . A A . 56 LEU HD12 1 1
4 7362 1 1 56 LEU HD13 H -12.600 2.468 -1.455 1.00 . A A . 56 LEU HD13 1 1
4 7363 1 1 56 LEU HD21 H -13.586 0.484 -4.461 1.00 . A A . 56 LEU HD21 1 1
4 7364 1 1 56 LEU HD22 H -12.204 0.969 -3.478 1.00 . A A . 56 LEU HD22 1 1
4 7365 1 1 56 LEU HD23 H -13.042 2.163 -4.468 1.00 . A A . 56 LEU HD23 1 1
4 7366 1 1 56 LEU HG H -15.052 1.885 -3.110 1.00 . A A . 56 LEU HG 1 1
4 7367 1 1 56 LEU N N -16.213 -0.567 -3.050 1.00 . A A . 56 LEU N 1 1
4 7368 1 1 56 LEU O O -13.927 -2.776 -1.429 1.00 . A A . 56 LEU O 1 1
4 7369 1 1 57 GLU C C -15.772 -4.728 -0.577 1.00 . A A . 57 GLU C 1 1
4 7370 1 1 57 GLU CA C -16.284 -3.384 -0.034 1.00 . A A . 57 GLU CA 1 1
4 7371 1 1 57 GLU CB C -17.766 -3.497 0.344 1.00 . A A . 57 GLU CB 1 1
4 7372 1 1 57 GLU CD C -17.647 -3.109 2.829 1.00 . A A . 57 GLU CD 1 1
4 7373 1 1 57 GLU CG C -18.175 -2.604 1.504 1.00 . A A . 57 GLU CG 1 1
4 7374 1 1 57 GLU H H -16.824 -1.677 -1.158 1.00 . A A . 57 GLU H 1 1
4 7375 1 1 57 GLU HA H -15.727 -3.141 0.859 1.00 . A A . 57 GLU HA 1 1
4 7376 1 1 57 GLU HB2 H -18.364 -3.230 -0.513 1.00 . A A . 57 GLU HB2 1 1
4 7377 1 1 57 GLU HB3 H -17.977 -4.520 0.614 1.00 . A A . 57 GLU HB3 1 1
4 7378 1 1 57 GLU HG2 H -17.787 -1.610 1.333 1.00 . A A . 57 GLU HG2 1 1
4 7379 1 1 57 GLU HG3 H -19.254 -2.568 1.552 1.00 . A A . 57 GLU HG3 1 1
4 7380 1 1 57 GLU N N -16.078 -2.285 -0.977 1.00 . A A . 57 GLU N 1 1
4 7381 1 1 57 GLU O O -14.971 -5.386 0.086 1.00 . A A . 57 GLU O 1 1
4 7382 1 1 57 GLU OE1 O -18.110 -4.176 3.290 1.00 . A A . 57 GLU OE1 1 1
4 7383 1 1 57 GLU OE2 O -16.767 -2.451 3.418 1.00 . A A . 57 GLU OE2 1 1
4 7384 1 1 58 PRO C C -14.281 -6.428 -2.740 1.00 . A A . 58 PRO C 1 1
4 7385 1 1 58 PRO CA C -15.764 -6.440 -2.360 1.00 . A A . 58 PRO CA 1 1
4 7386 1 1 58 PRO CB C -16.635 -6.605 -3.609 1.00 . A A . 58 PRO CB 1 1
4 7387 1 1 58 PRO CD C -17.195 -4.491 -2.660 1.00 . A A . 58 PRO CD 1 1
4 7388 1 1 58 PRO CG C -17.067 -5.228 -3.962 1.00 . A A . 58 PRO CG 1 1
4 7389 1 1 58 PRO HA H -15.947 -7.264 -1.685 1.00 . A A . 58 PRO HA 1 1
4 7390 1 1 58 PRO HB2 H -16.052 -7.051 -4.401 1.00 . A A . 58 PRO HB2 1 1
4 7391 1 1 58 PRO HB3 H -17.481 -7.236 -3.381 1.00 . A A . 58 PRO HB3 1 1
4 7392 1 1 58 PRO HD2 H -16.941 -3.450 -2.789 1.00 . A A . 58 PRO HD2 1 1
4 7393 1 1 58 PRO HD3 H -18.196 -4.591 -2.266 1.00 . A A . 58 PRO HD3 1 1
4 7394 1 1 58 PRO HG2 H -16.323 -4.756 -4.588 1.00 . A A . 58 PRO HG2 1 1
4 7395 1 1 58 PRO HG3 H -18.020 -5.259 -4.469 1.00 . A A . 58 PRO HG3 1 1
4 7396 1 1 58 PRO N N -16.215 -5.168 -1.782 1.00 . A A . 58 PRO N 1 1
4 7397 1 1 58 PRO O O -13.667 -7.484 -2.895 1.00 . A A . 58 PRO O 1 1
4 7398 1 1 59 LEU C C -11.426 -5.290 -2.014 1.00 . A A . 59 LEU C 1 1
4 7399 1 1 59 LEU CA C -12.301 -5.111 -3.244 1.00 . A A . 59 LEU CA 1 1
4 7400 1 1 59 LEU CB C -12.027 -3.754 -3.896 1.00 . A A . 59 LEU CB 1 1
4 7401 1 1 59 LEU CD1 C -12.379 -2.157 -5.792 1.00 . A A . 59 LEU CD1 1 1
4 7402 1 1 59 LEU CD2 C -12.561 -4.612 -6.197 1.00 . A A . 59 LEU CD2 1 1
4 7403 1 1 59 LEU CG C -12.792 -3.490 -5.196 1.00 . A A . 59 LEU CG 1 1
4 7404 1 1 59 LEU H H -14.238 -4.427 -2.718 1.00 . A A . 59 LEU H 1 1
4 7405 1 1 59 LEU HA H -12.071 -5.894 -3.952 1.00 . A A . 59 LEU HA 1 1
4 7406 1 1 59 LEU HB2 H -12.286 -2.980 -3.188 1.00 . A A . 59 LEU HB2 1 1
4 7407 1 1 59 LEU HB3 H -10.970 -3.686 -4.108 1.00 . A A . 59 LEU HB3 1 1
4 7408 1 1 59 LEU HD11 H -12.607 -1.365 -5.097 1.00 . A A . 59 LEU HD11 1 1
4 7409 1 1 59 LEU HD12 H -12.915 -1.996 -6.714 1.00 . A A . 59 LEU HD12 1 1
4 7410 1 1 59 LEU HD13 H -11.315 -2.169 -5.991 1.00 . A A . 59 LEU HD13 1 1
4 7411 1 1 59 LEU HD21 H -11.507 -4.678 -6.425 1.00 . A A . 59 LEU HD21 1 1
4 7412 1 1 59 LEU HD22 H -13.114 -4.406 -7.101 1.00 . A A . 59 LEU HD22 1 1
4 7413 1 1 59 LEU HD23 H -12.896 -5.547 -5.774 1.00 . A A . 59 LEU HD23 1 1
4 7414 1 1 59 LEU HG H -13.851 -3.446 -4.980 1.00 . A A . 59 LEU HG 1 1
4 7415 1 1 59 LEU N N -13.709 -5.237 -2.880 1.00 . A A . 59 LEU N 1 1
4 7416 1 1 59 LEU O O -10.474 -6.069 -2.027 1.00 . A A . 59 LEU O 1 1
4 7417 1 1 60 SER C C -11.252 -6.150 0.868 1.00 . A A . 60 SER C 1 1
4 7418 1 1 60 SER CA C -11.060 -4.735 0.317 1.00 . A A . 60 SER CA 1 1
4 7419 1 1 60 SER CB C -11.571 -3.701 1.320 1.00 . A A . 60 SER CB 1 1
4 7420 1 1 60 SER H H -12.496 -3.930 -1.012 1.00 . A A . 60 SER H 1 1
4 7421 1 1 60 SER HA H -10.008 -4.568 0.138 1.00 . A A . 60 SER HA 1 1
4 7422 1 1 60 SER HB2 H -12.567 -3.974 1.639 1.00 . A A . 60 SER HB2 1 1
4 7423 1 1 60 SER HB3 H -10.912 -3.677 2.176 1.00 . A A . 60 SER HB3 1 1
4 7424 1 1 60 SER HG H -10.849 -2.289 0.141 1.00 . A A . 60 SER HG 1 1
4 7425 1 1 60 SER N N -11.765 -4.587 -0.946 1.00 . A A . 60 SER N 1 1
4 7426 1 1 60 SER O O -10.380 -6.699 1.542 1.00 . A A . 60 SER O 1 1
4 7427 1 1 60 SER OG O -11.615 -2.410 0.739 1.00 . A A . 60 SER OG 1 1
4 7428 1 1 61 ALA C C -11.874 -9.163 0.313 1.00 . A A . 61 ALA C 1 1
4 7429 1 1 61 ALA CA C -12.747 -8.096 0.972 1.00 . A A . 61 ALA CA 1 1
4 7430 1 1 61 ALA CB C -14.214 -8.372 0.696 1.00 . A A . 61 ALA CB 1 1
4 7431 1 1 61 ALA H H -13.036 -6.256 -0.027 1.00 . A A . 61 ALA H 1 1
4 7432 1 1 61 ALA HA H -12.596 -8.144 2.043 1.00 . A A . 61 ALA HA 1 1
4 7433 1 1 61 ALA HB1 H -14.820 -7.618 1.174 1.00 . A A . 61 ALA HB1 1 1
4 7434 1 1 61 ALA HB2 H -14.477 -9.346 1.082 1.00 . A A . 61 ALA HB2 1 1
4 7435 1 1 61 ALA HB3 H -14.386 -8.350 -0.370 1.00 . A A . 61 ALA HB3 1 1
4 7436 1 1 61 ALA N N -12.393 -6.747 0.535 1.00 . A A . 61 ALA N 1 1
4 7437 1 1 61 ALA O O -12.097 -10.356 0.504 1.00 . A A . 61 ALA O 1 1
4 7438 1 1 62 LYS C C -8.952 -10.148 -0.058 1.00 . A A . 62 LYS C 1 1
4 7439 1 1 62 LYS CA C -9.980 -9.695 -1.090 1.00 . A A . 62 LYS CA 1 1
4 7440 1 1 62 LYS CB C -9.282 -9.084 -2.310 1.00 . A A . 62 LYS CB 1 1
4 7441 1 1 62 LYS CD C -9.501 -8.069 -4.596 1.00 . A A . 62 LYS CD 1 1
4 7442 1 1 62 LYS CE C -10.435 -7.788 -5.761 1.00 . A A . 62 LYS CE 1 1
4 7443 1 1 62 LYS CG C -10.214 -8.816 -3.481 1.00 . A A . 62 LYS CG 1 1
4 7444 1 1 62 LYS H H -10.829 -7.792 -0.706 1.00 . A A . 62 LYS H 1 1
4 7445 1 1 62 LYS HA H -10.547 -10.557 -1.403 1.00 . A A . 62 LYS HA 1 1
4 7446 1 1 62 LYS HB2 H -8.831 -8.147 -2.019 1.00 . A A . 62 LYS HB2 1 1
4 7447 1 1 62 LYS HB3 H -8.507 -9.759 -2.642 1.00 . A A . 62 LYS HB3 1 1
4 7448 1 1 62 LYS HD2 H -9.136 -7.127 -4.210 1.00 . A A . 62 LYS HD2 1 1
4 7449 1 1 62 LYS HD3 H -8.672 -8.665 -4.944 1.00 . A A . 62 LYS HD3 1 1
4 7450 1 1 62 LYS HE2 H -11.310 -7.276 -5.386 1.00 . A A . 62 LYS HE2 1 1
4 7451 1 1 62 LYS HE3 H -9.924 -7.151 -6.468 1.00 . A A . 62 LYS HE3 1 1
4 7452 1 1 62 LYS HG2 H -10.577 -9.759 -3.864 1.00 . A A . 62 LYS HG2 1 1
4 7453 1 1 62 LYS HG3 H -11.046 -8.221 -3.136 1.00 . A A . 62 LYS HG3 1 1
4 7454 1 1 62 LYS HZ1 H -11.581 -8.809 -7.179 1.00 . A A . 62 LYS HZ1 1 1
4 7455 1 1 62 LYS HZ2 H -11.285 -9.704 -5.769 1.00 . A A . 62 LYS HZ2 1 1
4 7456 1 1 62 LYS HZ3 H -10.055 -9.490 -6.913 1.00 . A A . 62 LYS HZ3 1 1
4 7457 1 1 62 LYS N N -10.915 -8.749 -0.501 1.00 . A A . 62 LYS N 1 1
4 7458 1 1 62 LYS NZ N -10.867 -9.034 -6.451 1.00 . A A . 62 LYS NZ 1 1
4 7459 1 1 62 LYS O O -8.478 -11.285 -0.102 1.00 . A A . 62 LYS O 1 1
4 7460 1 1 63 TYR C C -8.237 -10.515 2.959 1.00 . A A . 63 TYR C 1 1
4 7461 1 1 63 TYR CA C -7.642 -9.579 1.914 1.00 . A A . 63 TYR CA 1 1
4 7462 1 1 63 TYR CB C -7.143 -8.294 2.577 1.00 . A A . 63 TYR CB 1 1
4 7463 1 1 63 TYR CD1 C -5.039 -7.494 1.448 1.00 . A A . 63 TYR CD1 1 1
4 7464 1 1 63 TYR CD2 C -7.086 -6.397 0.910 1.00 . A A . 63 TYR CD2 1 1
4 7465 1 1 63 TYR CE1 C -4.361 -6.665 0.580 1.00 . A A . 63 TYR CE1 1 1
4 7466 1 1 63 TYR CE2 C -6.416 -5.562 0.037 1.00 . A A . 63 TYR CE2 1 1
4 7467 1 1 63 TYR CG C -6.410 -7.375 1.627 1.00 . A A . 63 TYR CG 1 1
4 7468 1 1 63 TYR CZ C -5.053 -5.699 -0.125 1.00 . A A . 63 TYR CZ 1 1
4 7469 1 1 63 TYR H H -9.064 -8.389 0.887 1.00 . A A . 63 TYR H 1 1
4 7470 1 1 63 TYR HA H -6.811 -10.073 1.437 1.00 . A A . 63 TYR HA 1 1
4 7471 1 1 63 TYR HB2 H -7.987 -7.752 2.979 1.00 . A A . 63 TYR HB2 1 1
4 7472 1 1 63 TYR HB3 H -6.469 -8.548 3.382 1.00 . A A . 63 TYR HB3 1 1
4 7473 1 1 63 TYR HD1 H -4.501 -8.249 1.998 1.00 . A A . 63 TYR HD1 1 1
4 7474 1 1 63 TYR HD2 H -8.152 -6.292 1.040 1.00 . A A . 63 TYR HD2 1 1
4 7475 1 1 63 TYR HE1 H -3.294 -6.775 0.456 1.00 . A A . 63 TYR HE1 1 1
4 7476 1 1 63 TYR HE2 H -6.957 -4.808 -0.513 1.00 . A A . 63 TYR HE2 1 1
4 7477 1 1 63 TYR HH H -4.748 -3.982 -0.940 1.00 . A A . 63 TYR HH 1 1
4 7478 1 1 63 TYR N N -8.627 -9.267 0.882 1.00 . A A . 63 TYR N 1 1
4 7479 1 1 63 TYR O O -7.716 -11.602 3.204 1.00 . A A . 63 TYR O 1 1
4 7480 1 1 63 TYR OH O -4.380 -4.871 -0.993 1.00 . A A . 63 TYR OH 1 1
4 7481 1 1 64 LYS C C -9.260 -11.133 5.809 1.00 . A A . 64 LYS C 1 1
4 7482 1 1 64 LYS CA C -10.066 -10.878 4.540 1.00 . A A . 64 LYS CA 1 1
4 7483 1 1 64 LYS CB C -10.528 -12.206 3.925 1.00 . A A . 64 LYS CB 1 1
4 7484 1 1 64 LYS CD C -11.717 -13.244 1.968 1.00 . A A . 64 LYS CD 1 1
4 7485 1 1 64 LYS CE C -10.427 -13.427 1.187 1.00 . A A . 64 LYS CE 1 1
4 7486 1 1 64 LYS CG C -11.629 -12.044 2.897 1.00 . A A . 64 LYS CG 1 1
4 7487 1 1 64 LYS H H -9.666 -9.185 3.334 1.00 . A A . 64 LYS H 1 1
4 7488 1 1 64 LYS HA H -10.932 -10.313 4.815 1.00 . A A . 64 LYS HA 1 1
4 7489 1 1 64 LYS HB2 H -9.685 -12.681 3.446 1.00 . A A . 64 LYS HB2 1 1
4 7490 1 1 64 LYS HB3 H -10.894 -12.847 4.713 1.00 . A A . 64 LYS HB3 1 1
4 7491 1 1 64 LYS HD2 H -11.899 -14.132 2.556 1.00 . A A . 64 LYS HD2 1 1
4 7492 1 1 64 LYS HD3 H -12.532 -13.093 1.275 1.00 . A A . 64 LYS HD3 1 1
4 7493 1 1 64 LYS HE2 H -10.090 -12.461 0.841 1.00 . A A . 64 LYS HE2 1 1
4 7494 1 1 64 LYS HE3 H -9.685 -13.850 1.847 1.00 . A A . 64 LYS HE3 1 1
4 7495 1 1 64 LYS HG2 H -12.573 -11.930 3.408 1.00 . A A . 64 LYS HG2 1 1
4 7496 1 1 64 LYS HG3 H -11.428 -11.160 2.308 1.00 . A A . 64 LYS HG3 1 1
4 7497 1 1 64 LYS HZ1 H -11.314 -13.929 -0.633 1.00 . A A . 64 LYS HZ1 1 1
4 7498 1 1 64 LYS HZ2 H -10.912 -15.273 0.326 1.00 . A A . 64 LYS HZ2 1 1
4 7499 1 1 64 LYS HZ3 H -9.694 -14.418 -0.497 1.00 . A A . 64 LYS HZ3 1 1
4 7500 1 1 64 LYS N N -9.335 -10.081 3.557 1.00 . A A . 64 LYS N 1 1
4 7501 1 1 64 LYS NZ N -10.599 -14.326 0.016 1.00 . A A . 64 LYS NZ 1 1
4 7502 1 1 64 LYS O O -9.269 -10.325 6.736 1.00 . A A . 64 LYS O 1 1
4 7503 1 1 65 ASN C C -6.615 -13.466 6.655 1.00 . A A . 65 ASN C 1 1
4 7504 1 1 65 ASN CA C -7.856 -12.670 7.039 1.00 . A A . 65 ASN CA 1 1
4 7505 1 1 65 ASN CB C -8.788 -13.506 7.929 1.00 . A A . 65 ASN CB 1 1
4 7506 1 1 65 ASN CG C -8.209 -13.776 9.307 1.00 . A A . 65 ASN CG 1 1
4 7507 1 1 65 ASN H H -8.517 -12.809 5.039 1.00 . A A . 65 ASN H 1 1
4 7508 1 1 65 ASN HA H -7.552 -11.784 7.578 1.00 . A A . 65 ASN HA 1 1
4 7509 1 1 65 ASN HB2 H -9.722 -12.979 8.050 1.00 . A A . 65 ASN HB2 1 1
4 7510 1 1 65 ASN HB3 H -8.978 -14.455 7.447 1.00 . A A . 65 ASN HB3 1 1
4 7511 1 1 65 ASN HD21 H -9.259 -15.454 9.449 1.00 . A A . 65 ASN HD21 1 1
4 7512 1 1 65 ASN HD22 H -8.265 -15.071 10.812 1.00 . A A . 65 ASN HD22 1 1
4 7513 1 1 65 ASN N N -8.563 -12.252 5.842 1.00 . A A . 65 ASN N 1 1
4 7514 1 1 65 ASN ND2 N -8.617 -14.880 9.915 1.00 . A A . 65 ASN ND2 1 1
4 7515 1 1 65 ASN O O -6.282 -14.471 7.281 1.00 . A A . 65 ASN O 1 1
4 7516 1 1 65 ASN OD1 O -7.407 -12.997 9.824 1.00 . A A . 65 ASN OD1 1 1
4 7517 1 1 66 ILE C C -3.694 -13.732 6.312 1.00 . A A . 66 ILE C 1 1
4 7518 1 1 66 ILE CA C -4.687 -13.630 5.158 1.00 . A A . 66 ILE CA 1 1
4 7519 1 1 66 ILE CB C -4.002 -12.820 4.035 1.00 . A A . 66 ILE CB 1 1
4 7520 1 1 66 ILE CD1 C -4.370 -11.682 1.802 1.00 . A A . 66 ILE CD1 1 1
4 7521 1 1 66 ILE CG1 C -4.943 -12.606 2.854 1.00 . A A . 66 ILE CG1 1 1
4 7522 1 1 66 ILE CG2 C -2.731 -13.522 3.573 1.00 . A A . 66 ILE CG2 1 1
4 7523 1 1 66 ILE H H -6.299 -12.225 5.114 1.00 . A A . 66 ILE H 1 1
4 7524 1 1 66 ILE HA H -4.912 -14.619 4.787 1.00 . A A . 66 ILE HA 1 1
4 7525 1 1 66 ILE HB H -3.722 -11.860 4.440 1.00 . A A . 66 ILE HB 1 1
4 7526 1 1 66 ILE HD11 H -5.046 -11.625 0.964 1.00 . A A . 66 ILE HD11 1 1
4 7527 1 1 66 ILE HD12 H -3.413 -12.063 1.472 1.00 . A A . 66 ILE HD12 1 1
4 7528 1 1 66 ILE HD13 H -4.237 -10.697 2.225 1.00 . A A . 66 ILE HD13 1 1
4 7529 1 1 66 ILE HG12 H -5.148 -13.556 2.384 1.00 . A A . 66 ILE HG12 1 1
4 7530 1 1 66 ILE HG13 H -5.868 -12.173 3.209 1.00 . A A . 66 ILE HG13 1 1
4 7531 1 1 66 ILE HG21 H -2.052 -13.623 4.406 1.00 . A A . 66 ILE HG21 1 1
4 7532 1 1 66 ILE HG22 H -2.260 -12.940 2.794 1.00 . A A . 66 ILE HG22 1 1
4 7533 1 1 66 ILE HG23 H -2.979 -14.501 3.190 1.00 . A A . 66 ILE HG23 1 1
4 7534 1 1 66 ILE N N -5.939 -13.004 5.606 1.00 . A A . 66 ILE N 1 1
4 7535 1 1 66 ILE O O -3.028 -14.749 6.499 1.00 . A A . 66 ILE O 1 1
4 7536 1 1 67 ALA C C -3.083 -11.302 8.987 1.00 . A A . 67 ALA C 1 1
4 7537 1 1 67 ALA CA C -2.672 -12.506 8.162 1.00 . A A . 67 ALA CA 1 1
4 7538 1 1 67 ALA CB C -1.269 -12.310 7.595 1.00 . A A . 67 ALA CB 1 1
4 7539 1 1 67 ALA H H -4.288 -11.951 6.942 1.00 . A A . 67 ALA H 1 1
4 7540 1 1 67 ALA HA H -2.686 -13.394 8.776 1.00 . A A . 67 ALA HA 1 1
4 7541 1 1 67 ALA HB1 H -0.997 -13.171 7.001 1.00 . A A . 67 ALA HB1 1 1
4 7542 1 1 67 ALA HB2 H -0.564 -12.197 8.406 1.00 . A A . 67 ALA HB2 1 1
4 7543 1 1 67 ALA HB3 H -1.246 -11.425 6.976 1.00 . A A . 67 ALA HB3 1 1
4 7544 1 1 67 ALA N N -3.634 -12.663 7.084 1.00 . A A . 67 ALA N 1 1
4 7545 1 1 67 ALA O O -4.275 -11.035 9.137 1.00 . A A . 67 ALA O 1 1
4 7546 1 1 68 GLY C C -2.705 -8.206 9.140 1.00 . A A . 68 GLY C 1 1
4 7547 1 1 68 GLY CA C -2.410 -9.307 10.149 1.00 . A A . 68 GLY CA 1 1
4 7548 1 1 68 GLY H H -1.187 -10.886 9.456 1.00 . A A . 68 GLY H 1 1
4 7549 1 1 68 GLY HA2 H -3.268 -9.436 10.792 1.00 . A A . 68 GLY HA2 1 1
4 7550 1 1 68 GLY HA3 H -1.561 -9.014 10.749 1.00 . A A . 68 GLY HA3 1 1
4 7551 1 1 68 GLY N N -2.113 -10.567 9.501 1.00 . A A . 68 GLY N 1 1
4 7552 1 1 68 GLY O O -2.198 -7.092 9.261 1.00 . A A . 68 GLY O 1 1
4 7553 1 1 69 VAL C C -5.194 -6.880 7.469 1.00 . A A . 69 VAL C 1 1
4 7554 1 1 69 VAL CA C -3.893 -7.570 7.107 1.00 . A A . 69 VAL CA 1 1
4 7555 1 1 69 VAL CB C -4.007 -8.215 5.703 1.00 . A A . 69 VAL CB 1 1
4 7556 1 1 69 VAL CG1 C -2.625 -8.428 5.110 1.00 . A A . 69 VAL CG1 1 1
4 7557 1 1 69 VAL CG2 C -4.769 -9.529 5.754 1.00 . A A . 69 VAL CG2 1 1
4 7558 1 1 69 VAL H H -3.915 -9.424 8.116 1.00 . A A . 69 VAL H 1 1
4 7559 1 1 69 VAL HA H -3.112 -6.822 7.065 1.00 . A A . 69 VAL HA 1 1
4 7560 1 1 69 VAL HB H -4.549 -7.537 5.060 1.00 . A A . 69 VAL HB 1 1
4 7561 1 1 69 VAL HG11 H -2.052 -9.073 5.758 1.00 . A A . 69 VAL HG11 1 1
4 7562 1 1 69 VAL HG12 H -2.127 -7.473 5.017 1.00 . A A . 69 VAL HG12 1 1
4 7563 1 1 69 VAL HG13 H -2.716 -8.885 4.136 1.00 . A A . 69 VAL HG13 1 1
4 7564 1 1 69 VAL HG21 H -5.772 -9.352 6.113 1.00 . A A . 69 VAL HG21 1 1
4 7565 1 1 69 VAL HG22 H -4.263 -10.206 6.420 1.00 . A A . 69 VAL HG22 1 1
4 7566 1 1 69 VAL HG23 H -4.813 -9.960 4.764 1.00 . A A . 69 VAL HG23 1 1
4 7567 1 1 69 VAL N N -3.524 -8.526 8.139 1.00 . A A . 69 VAL N 1 1
4 7568 1 1 69 VAL O O -6.257 -7.498 7.505 1.00 . A A . 69 VAL O 1 1
4 7569 1 1 70 GLU C C -6.646 -3.884 7.026 1.00 . A A . 70 GLU C 1 1
4 7570 1 1 70 GLU CA C -6.238 -4.810 8.163 1.00 . A A . 70 GLU CA 1 1
4 7571 1 1 70 GLU CB C -5.892 -3.990 9.409 1.00 . A A . 70 GLU CB 1 1
4 7572 1 1 70 GLU CD C -4.829 -3.972 11.705 1.00 . A A . 70 GLU CD 1 1
4 7573 1 1 70 GLU CG C -5.269 -4.817 10.526 1.00 . A A . 70 GLU CG 1 1
4 7574 1 1 70 GLU H H -4.207 -5.173 7.719 1.00 . A A . 70 GLU H 1 1
4 7575 1 1 70 GLU HA H -7.054 -5.480 8.389 1.00 . A A . 70 GLU HA 1 1
4 7576 1 1 70 GLU HB2 H -5.194 -3.214 9.132 1.00 . A A . 70 GLU HB2 1 1
4 7577 1 1 70 GLU HB3 H -6.794 -3.533 9.787 1.00 . A A . 70 GLU HB3 1 1
4 7578 1 1 70 GLU HG2 H -5.994 -5.535 10.872 1.00 . A A . 70 GLU HG2 1 1
4 7579 1 1 70 GLU HG3 H -4.409 -5.337 10.135 1.00 . A A . 70 GLU HG3 1 1
4 7580 1 1 70 GLU N N -5.090 -5.602 7.767 1.00 . A A . 70 GLU N 1 1
4 7581 1 1 70 GLU O O -5.916 -2.948 6.700 1.00 . A A . 70 GLU O 1 1
4 7582 1 1 70 GLU OE1 O -3.704 -3.432 11.672 1.00 . A A . 70 GLU OE1 1 1
4 7583 1 1 70 GLU OE2 O -5.600 -3.858 12.681 1.00 . A A . 70 GLU OE2 1 1
4 7584 1 1 71 GLU C C -9.315 -2.312 5.984 1.00 . A A . 71 GLU C 1 1
4 7585 1 1 71 GLU CA C -8.303 -3.282 5.369 1.00 . A A . 71 GLU CA 1 1
4 7586 1 1 71 GLU CB C -8.899 -4.074 4.182 1.00 . A A . 71 GLU CB 1 1
4 7587 1 1 71 GLU CD C -9.876 -6.100 5.384 1.00 . A A . 71 GLU CD 1 1
4 7588 1 1 71 GLU CG C -10.143 -4.908 4.488 1.00 . A A . 71 GLU CG 1 1
4 7589 1 1 71 GLU H H -8.286 -4.975 6.643 1.00 . A A . 71 GLU H 1 1
4 7590 1 1 71 GLU HA H -7.468 -2.699 5.005 1.00 . A A . 71 GLU HA 1 1
4 7591 1 1 71 GLU HB2 H -9.160 -3.372 3.404 1.00 . A A . 71 GLU HB2 1 1
4 7592 1 1 71 GLU HB3 H -8.136 -4.739 3.801 1.00 . A A . 71 GLU HB3 1 1
4 7593 1 1 71 GLU HG2 H -10.868 -4.274 4.975 1.00 . A A . 71 GLU HG2 1 1
4 7594 1 1 71 GLU HG3 H -10.553 -5.264 3.555 1.00 . A A . 71 GLU HG3 1 1
4 7595 1 1 71 GLU N N -7.782 -4.163 6.401 1.00 . A A . 71 GLU N 1 1
4 7596 1 1 71 GLU O O -10.478 -2.645 6.226 1.00 . A A . 71 GLU O 1 1
4 7597 1 1 71 GLU OE1 O -9.872 -5.923 6.620 1.00 . A A . 71 GLU OE1 1 1
4 7598 1 1 71 GLU OE2 O -9.693 -7.218 4.863 1.00 . A A . 71 GLU OE2 1 1
4 7599 1 1 72 LYS C C -10.154 0.923 5.971 1.00 . A A . 72 LYS C 1 1
4 7600 1 1 72 LYS CA C -9.643 -0.116 6.957 1.00 . A A . 72 LYS CA 1 1
4 7601 1 1 72 LYS CB C -8.827 0.556 8.061 1.00 . A A . 72 LYS CB 1 1
4 7602 1 1 72 LYS CD C -7.513 0.285 10.185 1.00 . A A . 72 LYS CD 1 1
4 7603 1 1 72 LYS CE C -7.214 -0.628 11.363 1.00 . A A . 72 LYS CE 1 1
4 7604 1 1 72 LYS CG C -8.394 -0.402 9.158 1.00 . A A . 72 LYS CG 1 1
4 7605 1 1 72 LYS H H -7.910 -0.899 6.036 1.00 . A A . 72 LYS H 1 1
4 7606 1 1 72 LYS HA H -10.490 -0.617 7.404 1.00 . A A . 72 LYS HA 1 1
4 7607 1 1 72 LYS HB2 H -7.943 0.996 7.624 1.00 . A A . 72 LYS HB2 1 1
4 7608 1 1 72 LYS HB3 H -9.423 1.337 8.511 1.00 . A A . 72 LYS HB3 1 1
4 7609 1 1 72 LYS HD2 H -6.583 0.565 9.715 1.00 . A A . 72 LYS HD2 1 1
4 7610 1 1 72 LYS HD3 H -8.019 1.170 10.544 1.00 . A A . 72 LYS HD3 1 1
4 7611 1 1 72 LYS HE2 H -6.749 -1.529 10.993 1.00 . A A . 72 LYS HE2 1 1
4 7612 1 1 72 LYS HE3 H -6.535 -0.121 12.032 1.00 . A A . 72 LYS HE3 1 1
4 7613 1 1 72 LYS HG2 H -9.272 -0.789 9.653 1.00 . A A . 72 LYS HG2 1 1
4 7614 1 1 72 LYS HG3 H -7.842 -1.217 8.713 1.00 . A A . 72 LYS HG3 1 1
4 7615 1 1 72 LYS HZ1 H -9.050 -1.624 11.535 1.00 . A A . 72 LYS HZ1 1 1
4 7616 1 1 72 LYS HZ2 H -8.992 -0.136 12.349 1.00 . A A . 72 LYS HZ2 1 1
4 7617 1 1 72 LYS HZ3 H -8.200 -1.486 12.999 1.00 . A A . 72 LYS HZ3 1 1
4 7618 1 1 72 LYS N N -8.838 -1.117 6.282 1.00 . A A . 72 LYS N 1 1
4 7619 1 1 72 LYS NZ N -8.448 -0.994 12.112 1.00 . A A . 72 LYS NZ 1 1
4 7620 1 1 72 LYS O O -9.400 1.780 5.505 1.00 . A A . 72 LYS O 1 1
4 7621 1 1 73 LEU C C -12.533 3.007 5.501 1.00 . A A . 73 LEU C 1 1
4 7622 1 1 73 LEU CA C -12.065 1.774 4.738 1.00 . A A . 73 LEU CA 1 1
4 7623 1 1 73 LEU CB C -13.246 1.113 4.025 1.00 . A A . 73 LEU CB 1 1
4 7624 1 1 73 LEU CD1 C -14.105 -0.692 2.508 1.00 . A A . 73 LEU CD1 1 1
4 7625 1 1 73 LEU CD2 C -12.143 0.678 1.822 1.00 . A A . 73 LEU CD2 1 1
4 7626 1 1 73 LEU CG C -12.870 0.046 2.996 1.00 . A A . 73 LEU CG 1 1
4 7627 1 1 73 LEU H H -11.966 0.102 6.023 1.00 . A A . 73 LEU H 1 1
4 7628 1 1 73 LEU HA H -11.332 2.073 4.004 1.00 . A A . 73 LEU HA 1 1
4 7629 1 1 73 LEU HB2 H -13.879 0.657 4.773 1.00 . A A . 73 LEU HB2 1 1
4 7630 1 1 73 LEU HB3 H -13.812 1.884 3.522 1.00 . A A . 73 LEU HB3 1 1
4 7631 1 1 73 LEU HD11 H -13.815 -1.437 1.784 1.00 . A A . 73 LEU HD11 1 1
4 7632 1 1 73 LEU HD12 H -14.787 0.010 2.050 1.00 . A A . 73 LEU HD12 1 1
4 7633 1 1 73 LEU HD13 H -14.592 -1.172 3.344 1.00 . A A . 73 LEU HD13 1 1
4 7634 1 1 73 LEU HD21 H -12.794 1.392 1.340 1.00 . A A . 73 LEU HD21 1 1
4 7635 1 1 73 LEU HD22 H -11.864 -0.090 1.117 1.00 . A A . 73 LEU HD22 1 1
4 7636 1 1 73 LEU HD23 H -11.257 1.181 2.177 1.00 . A A . 73 LEU HD23 1 1
4 7637 1 1 73 LEU HG H -12.207 -0.673 3.454 1.00 . A A . 73 LEU HG 1 1
4 7638 1 1 73 LEU N N -11.431 0.828 5.643 1.00 . A A . 73 LEU N 1 1
4 7639 1 1 73 LEU O O -13.510 2.955 6.246 1.00 . A A . 73 LEU O 1 1
4 7640 1 1 74 THR C C -12.764 6.339 5.013 1.00 . A A . 74 THR C 1 1
4 7641 1 1 74 THR CA C -12.159 5.348 5.998 1.00 . A A . 74 THR CA 1 1
4 7642 1 1 74 THR CB C -10.922 5.960 6.686 1.00 . A A . 74 THR CB 1 1
4 7643 1 1 74 THR CG2 C -10.683 5.307 8.035 1.00 . A A . 74 THR CG2 1 1
4 7644 1 1 74 THR H H -11.051 4.085 4.714 1.00 . A A . 74 THR H 1 1
4 7645 1 1 74 THR HA H -12.892 5.122 6.759 1.00 . A A . 74 THR HA 1 1
4 7646 1 1 74 THR HB H -11.096 7.015 6.839 1.00 . A A . 74 THR HB 1 1
4 7647 1 1 74 THR HG1 H -9.627 4.849 5.693 1.00 . A A . 74 THR HG1 1 1
4 7648 1 1 74 THR HG21 H -9.815 5.750 8.499 1.00 . A A . 74 THR HG21 1 1
4 7649 1 1 74 THR HG22 H -10.517 4.249 7.896 1.00 . A A . 74 THR HG22 1 1
4 7650 1 1 74 THR HG23 H -11.545 5.457 8.665 1.00 . A A . 74 THR HG23 1 1
4 7651 1 1 74 THR N N -11.821 4.105 5.326 1.00 . A A . 74 THR N 1 1
4 7652 1 1 74 THR O O -12.185 6.623 3.965 1.00 . A A . 74 THR O 1 1
4 7653 1 1 74 THR OG1 O -9.764 5.788 5.860 1.00 . A A . 74 THR OG1 1 1
4 7654 1 1 75 TYR C C -14.753 9.128 4.967 1.00 . A A . 75 TYR C 1 1
4 7655 1 1 75 TYR CA C -14.672 7.711 4.426 1.00 . A A . 75 TYR CA 1 1
4 7656 1 1 75 TYR CB C -16.080 7.159 4.193 1.00 . A A . 75 TYR CB 1 1
4 7657 1 1 75 TYR CD1 C -16.032 5.486 2.305 1.00 . A A . 75 TYR CD1 1 1
4 7658 1 1 75 TYR CD2 C -16.144 4.660 4.536 1.00 . A A . 75 TYR CD2 1 1
4 7659 1 1 75 TYR CE1 C -16.026 4.191 1.822 1.00 . A A . 75 TYR CE1 1 1
4 7660 1 1 75 TYR CE2 C -16.136 3.362 4.063 1.00 . A A . 75 TYR CE2 1 1
4 7661 1 1 75 TYR CG C -16.090 5.742 3.667 1.00 . A A . 75 TYR CG 1 1
4 7662 1 1 75 TYR CZ C -16.077 3.133 2.704 1.00 . A A . 75 TYR CZ 1 1
4 7663 1 1 75 TYR H H -14.333 6.635 6.218 1.00 . A A . 75 TYR H 1 1
4 7664 1 1 75 TYR HA H -14.141 7.726 3.486 1.00 . A A . 75 TYR HA 1 1
4 7665 1 1 75 TYR HB2 H -16.622 7.171 5.128 1.00 . A A . 75 TYR HB2 1 1
4 7666 1 1 75 TYR HB3 H -16.591 7.786 3.478 1.00 . A A . 75 TYR HB3 1 1
4 7667 1 1 75 TYR HD1 H -15.991 6.317 1.616 1.00 . A A . 75 TYR HD1 1 1
4 7668 1 1 75 TYR HD2 H -16.190 4.843 5.600 1.00 . A A . 75 TYR HD2 1 1
4 7669 1 1 75 TYR HE1 H -15.981 4.012 0.758 1.00 . A A . 75 TYR HE1 1 1
4 7670 1 1 75 TYR HE2 H -16.179 2.535 4.757 1.00 . A A . 75 TYR HE2 1 1
4 7671 1 1 75 TYR HH H -16.634 1.285 2.778 1.00 . A A . 75 TYR HH 1 1
4 7672 1 1 75 TYR N N -13.942 6.845 5.339 1.00 . A A . 75 TYR N 1 1
4 7673 1 1 75 TYR O O -15.337 9.368 6.022 1.00 . A A . 75 TYR O 1 1
4 7674 1 1 75 TYR OH O -16.063 1.843 2.225 1.00 . A A . 75 TYR OH 1 1
4 7675 1 1 76 THR C C -15.472 12.120 4.107 1.00 . A A . 76 THR C 1 1
4 7676 1 1 76 THR CA C -14.205 11.460 4.635 1.00 . A A . 76 THR CA 1 1
4 7677 1 1 76 THR CB C -12.963 12.214 4.121 1.00 . A A . 76 THR CB 1 1
4 7678 1 1 76 THR CG2 C -11.736 11.868 4.953 1.00 . A A . 76 THR CG2 1 1
4 7679 1 1 76 THR H H -13.680 9.809 3.429 1.00 . A A . 76 THR H 1 1
4 7680 1 1 76 THR HA H -14.212 11.506 5.707 1.00 . A A . 76 THR HA 1 1
4 7681 1 1 76 THR HB H -13.146 13.275 4.202 1.00 . A A . 76 THR HB 1 1
4 7682 1 1 76 THR HG1 H -11.874 11.445 2.660 1.00 . A A . 76 THR HG1 1 1
4 7683 1 1 76 THR HG21 H -11.910 12.144 5.982 1.00 . A A . 76 THR HG21 1 1
4 7684 1 1 76 THR HG22 H -10.880 12.408 4.574 1.00 . A A . 76 THR HG22 1 1
4 7685 1 1 76 THR HG23 H -11.549 10.806 4.892 1.00 . A A . 76 THR HG23 1 1
4 7686 1 1 76 THR N N -14.161 10.064 4.245 1.00 . A A . 76 THR N 1 1
4 7687 1 1 76 THR O O -16.352 12.512 4.877 1.00 . A A . 76 THR O 1 1
4 7688 1 1 76 THR OG1 O -12.727 11.885 2.742 1.00 . A A . 76 THR OG1 1 1
4 7689 1 1 77 ASP C C -16.492 12.782 0.594 1.00 . A A . 77 ASP C 1 1
4 7690 1 1 77 ASP CA C -16.721 12.763 2.102 1.00 . A A . 77 ASP CA 1 1
4 7691 1 1 77 ASP CB C -17.031 14.179 2.594 1.00 . A A . 77 ASP CB 1 1
4 7692 1 1 77 ASP CG C -18.340 14.715 2.051 1.00 . A A . 77 ASP CG 1 1
4 7693 1 1 77 ASP H H -14.789 11.907 2.260 1.00 . A A . 77 ASP H 1 1
4 7694 1 1 77 ASP HA H -17.563 12.122 2.315 1.00 . A A . 77 ASP HA 1 1
4 7695 1 1 77 ASP HB2 H -17.089 14.172 3.672 1.00 . A A . 77 ASP HB2 1 1
4 7696 1 1 77 ASP HB3 H -16.236 14.842 2.285 1.00 . A A . 77 ASP HB3 1 1
4 7697 1 1 77 ASP N N -15.552 12.215 2.789 1.00 . A A . 77 ASP N 1 1
4 7698 1 1 77 ASP O O -17.286 12.243 -0.171 1.00 . A A . 77 ASP O 1 1
4 7699 1 1 77 ASP OD1 O -19.363 14.002 2.135 1.00 . A A . 77 ASP OD1 1 1
4 7700 1 1 77 ASP OD2 O -18.362 15.863 1.575 1.00 . A A . 77 ASP OD2 1 1
4 7701 1 1 78 THR C C -14.174 12.368 -1.709 1.00 . A A . 78 THR C 1 1
4 7702 1 1 78 THR CA C -15.064 13.523 -1.233 1.00 . A A . 78 THR CA 1 1
4 7703 1 1 78 THR CB C -14.368 14.876 -1.494 1.00 . A A . 78 THR CB 1 1
4 7704 1 1 78 THR CG2 C -14.149 15.120 -2.980 1.00 . A A . 78 THR CG2 1 1
4 7705 1 1 78 THR H H -14.783 13.784 0.847 1.00 . A A . 78 THR H 1 1
4 7706 1 1 78 THR HA H -15.990 13.504 -1.790 1.00 . A A . 78 THR HA 1 1
4 7707 1 1 78 THR HB H -13.407 14.874 -0.996 1.00 . A A . 78 THR HB 1 1
4 7708 1 1 78 THR HG1 H -16.086 15.833 -1.275 1.00 . A A . 78 THR HG1 1 1
4 7709 1 1 78 THR HG21 H -13.659 16.073 -3.122 1.00 . A A . 78 THR HG21 1 1
4 7710 1 1 78 THR HG22 H -15.102 15.127 -3.489 1.00 . A A . 78 THR HG22 1 1
4 7711 1 1 78 THR HG23 H -13.530 14.333 -3.388 1.00 . A A . 78 THR HG23 1 1
4 7712 1 1 78 THR N N -15.388 13.392 0.182 1.00 . A A . 78 THR N 1 1
4 7713 1 1 78 THR O O -13.978 12.160 -2.911 1.00 . A A . 78 THR O 1 1
4 7714 1 1 78 THR OG1 O -15.173 15.934 -0.956 1.00 . A A . 78 THR OG1 1 1
4 7715 1 1 79 TYR C C -12.828 9.396 -0.050 1.00 . A A . 79 TYR C 1 1
4 7716 1 1 79 TYR CA C -12.773 10.490 -1.107 1.00 . A A . 79 TYR CA 1 1
4 7717 1 1 79 TYR CB C -11.333 10.982 -1.302 1.00 . A A . 79 TYR CB 1 1
4 7718 1 1 79 TYR CD1 C -10.059 11.009 0.881 1.00 . A A . 79 TYR CD1 1 1
4 7719 1 1 79 TYR CD2 C -10.833 13.090 0.011 1.00 . A A . 79 TYR CD2 1 1
4 7720 1 1 79 TYR CE1 C -9.493 11.666 1.956 1.00 . A A . 79 TYR CE1 1 1
4 7721 1 1 79 TYR CE2 C -10.272 13.752 1.087 1.00 . A A . 79 TYR CE2 1 1
4 7722 1 1 79 TYR CG C -10.736 11.706 -0.111 1.00 . A A . 79 TYR CG 1 1
4 7723 1 1 79 TYR CZ C -9.602 13.035 2.055 1.00 . A A . 79 TYR CZ 1 1
4 7724 1 1 79 TYR H H -13.859 11.770 0.175 1.00 . A A . 79 TYR H 1 1
4 7725 1 1 79 TYR HA H -13.126 10.077 -2.041 1.00 . A A . 79 TYR HA 1 1
4 7726 1 1 79 TYR HB2 H -10.703 10.132 -1.517 1.00 . A A . 79 TYR HB2 1 1
4 7727 1 1 79 TYR HB3 H -11.310 11.657 -2.145 1.00 . A A . 79 TYR HB3 1 1
4 7728 1 1 79 TYR HD1 H -9.976 9.936 0.802 1.00 . A A . 79 TYR HD1 1 1
4 7729 1 1 79 TYR HD2 H -11.360 13.648 -0.748 1.00 . A A . 79 TYR HD2 1 1
4 7730 1 1 79 TYR HE1 H -8.970 11.103 2.717 1.00 . A A . 79 TYR HE1 1 1
4 7731 1 1 79 TYR HE2 H -10.357 14.826 1.165 1.00 . A A . 79 TYR HE2 1 1
4 7732 1 1 79 TYR HH H -9.683 14.284 3.526 1.00 . A A . 79 TYR HH 1 1
4 7733 1 1 79 TYR N N -13.647 11.599 -0.766 1.00 . A A . 79 TYR N 1 1
4 7734 1 1 79 TYR O O -13.274 9.622 1.080 1.00 . A A . 79 TYR O 1 1
4 7735 1 1 79 TYR OH O -9.034 13.688 3.126 1.00 . A A . 79 TYR OH 1 1
4 7736 1 1 80 ALA C C -10.937 6.523 0.570 1.00 . A A . 80 ALA C 1 1
4 7737 1 1 80 ALA CA C -12.352 7.070 0.466 1.00 . A A . 80 ALA CA 1 1
4 7738 1 1 80 ALA CB C -13.307 5.993 -0.018 1.00 . A A . 80 ALA CB 1 1
4 7739 1 1 80 ALA H H -12.047 8.098 -1.352 1.00 . A A . 80 ALA H 1 1
4 7740 1 1 80 ALA HA H -12.676 7.400 1.442 1.00 . A A . 80 ALA HA 1 1
4 7741 1 1 80 ALA HB1 H -12.984 5.635 -0.985 1.00 . A A . 80 ALA HB1 1 1
4 7742 1 1 80 ALA HB2 H -14.302 6.404 -0.099 1.00 . A A . 80 ALA HB2 1 1
4 7743 1 1 80 ALA HB3 H -13.312 5.173 0.685 1.00 . A A . 80 ALA HB3 1 1
4 7744 1 1 80 ALA N N -12.380 8.210 -0.431 1.00 . A A . 80 ALA N 1 1
4 7745 1 1 80 ALA O O -10.262 6.330 -0.441 1.00 . A A . 80 ALA O 1 1
4 7746 1 1 81 GLN C C -9.142 4.328 2.372 1.00 . A A . 81 GLN C 1 1
4 7747 1 1 81 GLN CA C -9.138 5.806 2.025 1.00 . A A . 81 GLN CA 1 1
4 7748 1 1 81 GLN CB C -8.493 6.599 3.159 1.00 . A A . 81 GLN CB 1 1
4 7749 1 1 81 GLN CD C -7.988 8.891 4.072 1.00 . A A . 81 GLN CD 1 1
4 7750 1 1 81 GLN CG C -8.272 8.064 2.837 1.00 . A A . 81 GLN CG 1 1
4 7751 1 1 81 GLN H H -11.087 6.422 2.559 1.00 . A A . 81 GLN H 1 1
4 7752 1 1 81 GLN HA H -8.567 5.956 1.121 1.00 . A A . 81 GLN HA 1 1
4 7753 1 1 81 GLN HB2 H -9.126 6.535 4.032 1.00 . A A . 81 GLN HB2 1 1
4 7754 1 1 81 GLN HB3 H -7.535 6.155 3.390 1.00 . A A . 81 GLN HB3 1 1
4 7755 1 1 81 GLN HE21 H -6.047 8.461 3.948 1.00 . A A . 81 GLN HE21 1 1
4 7756 1 1 81 GLN HE22 H -6.522 9.469 5.280 1.00 . A A . 81 GLN HE22 1 1
4 7757 1 1 81 GLN HG2 H -7.433 8.150 2.161 1.00 . A A . 81 GLN HG2 1 1
4 7758 1 1 81 GLN HG3 H -9.161 8.451 2.357 1.00 . A A . 81 GLN HG3 1 1
4 7759 1 1 81 GLN N N -10.489 6.283 1.788 1.00 . A A . 81 GLN N 1 1
4 7760 1 1 81 GLN NE2 N -6.727 8.952 4.469 1.00 . A A . 81 GLN NE2 1 1
4 7761 1 1 81 GLN O O -9.636 3.931 3.430 1.00 . A A . 81 GLN O 1 1
4 7762 1 1 81 GLN OE1 O -8.899 9.455 4.678 1.00 . A A . 81 GLN OE1 1 1
4 7763 1 1 82 GLU C C -7.101 1.872 2.416 1.00 . A A . 82 GLU C 1 1
4 7764 1 1 82 GLU CA C -8.444 2.099 1.738 1.00 . A A . 82 GLU CA 1 1
4 7765 1 1 82 GLU CB C -8.543 1.285 0.443 1.00 . A A . 82 GLU CB 1 1
4 7766 1 1 82 GLU CD C -8.573 -1.007 -0.633 1.00 . A A . 82 GLU CD 1 1
4 7767 1 1 82 GLU CG C -8.456 -0.220 0.657 1.00 . A A . 82 GLU CG 1 1
4 7768 1 1 82 GLU H H -8.309 3.880 0.611 1.00 . A A . 82 GLU H 1 1
4 7769 1 1 82 GLU HA H -9.232 1.794 2.412 1.00 . A A . 82 GLU HA 1 1
4 7770 1 1 82 GLU HB2 H -9.485 1.504 -0.035 1.00 . A A . 82 GLU HB2 1 1
4 7771 1 1 82 GLU HB3 H -7.739 1.579 -0.215 1.00 . A A . 82 GLU HB3 1 1
4 7772 1 1 82 GLU HG2 H -7.506 -0.452 1.116 1.00 . A A . 82 GLU HG2 1 1
4 7773 1 1 82 GLU HG3 H -9.255 -0.521 1.317 1.00 . A A . 82 GLU HG3 1 1
4 7774 1 1 82 GLU N N -8.608 3.516 1.474 1.00 . A A . 82 GLU N 1 1
4 7775 1 1 82 GLU O O -6.070 1.714 1.757 1.00 . A A . 82 GLU O 1 1
4 7776 1 1 82 GLU OE1 O -7.631 -0.956 -1.451 1.00 . A A . 82 GLU OE1 1 1
4 7777 1 1 82 GLU OE2 O -9.605 -1.690 -0.822 1.00 . A A . 82 GLU OE2 1 1
4 7778 1 1 83 ASN C C -5.634 0.245 4.680 1.00 . A A . 83 ASN C 1 1
4 7779 1 1 83 ASN CA C -5.897 1.727 4.514 1.00 . A A . 83 ASN CA 1 1
4 7780 1 1 83 ASN CB C -6.013 2.405 5.886 1.00 . A A . 83 ASN CB 1 1
4 7781 1 1 83 ASN CG C -4.716 2.369 6.685 1.00 . A A . 83 ASN CG 1 1
4 7782 1 1 83 ASN H H -7.961 2.076 4.207 1.00 . A A . 83 ASN H 1 1
4 7783 1 1 83 ASN HA H -5.079 2.169 3.967 1.00 . A A . 83 ASN HA 1 1
4 7784 1 1 83 ASN HB2 H -6.293 3.437 5.744 1.00 . A A . 83 ASN HB2 1 1
4 7785 1 1 83 ASN HB3 H -6.780 1.907 6.462 1.00 . A A . 83 ASN HB3 1 1
4 7786 1 1 83 ASN HD21 H -5.184 4.098 7.544 1.00 . A A . 83 ASN HD21 1 1
4 7787 1 1 83 ASN HD22 H -3.681 3.387 8.034 1.00 . A A . 83 ASN HD22 1 1
4 7788 1 1 83 ASN N N -7.110 1.918 3.738 1.00 . A A . 83 ASN N 1 1
4 7789 1 1 83 ASN ND2 N -4.504 3.385 7.501 1.00 . A A . 83 ASN ND2 1 1
4 7790 1 1 83 ASN O O -6.262 -0.419 5.500 1.00 . A A . 83 ASN O 1 1
4 7791 1 1 83 ASN OD1 O -3.907 1.449 6.566 1.00 . A A . 83 ASN OD1 1 1
4 7792 1 1 84 VAL C C -3.110 -1.914 4.710 1.00 . A A . 84 VAL C 1 1
4 7793 1 1 84 VAL CA C -4.395 -1.686 3.923 1.00 . A A . 84 VAL CA 1 1
4 7794 1 1 84 VAL CB C -4.236 -2.278 2.507 1.00 . A A . 84 VAL CB 1 1
4 7795 1 1 84 VAL CG1 C -4.064 -3.784 2.577 1.00 . A A . 84 VAL CG1 1 1
4 7796 1 1 84 VAL CG2 C -5.422 -1.910 1.627 1.00 . A A . 84 VAL CG2 1 1
4 7797 1 1 84 VAL H H -4.244 0.318 3.248 1.00 . A A . 84 VAL H 1 1
4 7798 1 1 84 VAL HA H -5.207 -2.200 4.419 1.00 . A A . 84 VAL HA 1 1
4 7799 1 1 84 VAL HB H -3.344 -1.858 2.062 1.00 . A A . 84 VAL HB 1 1
4 7800 1 1 84 VAL HG11 H -4.931 -4.224 3.045 1.00 . A A . 84 VAL HG11 1 1
4 7801 1 1 84 VAL HG12 H -3.183 -4.019 3.157 1.00 . A A . 84 VAL HG12 1 1
4 7802 1 1 84 VAL HG13 H -3.953 -4.181 1.579 1.00 . A A . 84 VAL HG13 1 1
4 7803 1 1 84 VAL HG21 H -5.499 -0.835 1.557 1.00 . A A . 84 VAL HG21 1 1
4 7804 1 1 84 VAL HG22 H -6.330 -2.309 2.057 1.00 . A A . 84 VAL HG22 1 1
4 7805 1 1 84 VAL HG23 H -5.279 -2.324 0.640 1.00 . A A . 84 VAL HG23 1 1
4 7806 1 1 84 VAL N N -4.720 -0.272 3.883 1.00 . A A . 84 VAL N 1 1
4 7807 1 1 84 VAL O O -2.014 -1.617 4.234 1.00 . A A . 84 VAL O 1 1
4 7808 1 1 85 THR C C -1.659 -4.144 6.561 1.00 . A A . 85 THR C 1 1
4 7809 1 1 85 THR CA C -2.099 -2.700 6.754 1.00 . A A . 85 THR CA 1 1
4 7810 1 1 85 THR CB C -2.416 -2.433 8.237 1.00 . A A . 85 THR CB 1 1
4 7811 1 1 85 THR CG2 C -1.162 -2.556 9.092 1.00 . A A . 85 THR CG2 1 1
4 7812 1 1 85 THR H H -4.147 -2.659 6.247 1.00 . A A . 85 THR H 1 1
4 7813 1 1 85 THR HA H -1.298 -2.042 6.449 1.00 . A A . 85 THR HA 1 1
4 7814 1 1 85 THR HB H -3.141 -3.159 8.576 1.00 . A A . 85 THR HB 1 1
4 7815 1 1 85 THR HG1 H -3.284 -0.809 7.522 1.00 . A A . 85 THR HG1 1 1
4 7816 1 1 85 THR HG21 H -1.414 -2.388 10.127 1.00 . A A . 85 THR HG21 1 1
4 7817 1 1 85 THR HG22 H -0.437 -1.822 8.773 1.00 . A A . 85 THR HG22 1 1
4 7818 1 1 85 THR HG23 H -0.746 -3.547 8.978 1.00 . A A . 85 THR HG23 1 1
4 7819 1 1 85 THR N N -3.248 -2.429 5.917 1.00 . A A . 85 THR N 1 1
4 7820 1 1 85 THR O O -2.304 -5.067 7.053 1.00 . A A . 85 THR O 1 1
4 7821 1 1 85 THR OG1 O -2.968 -1.116 8.380 1.00 . A A . 85 THR OG1 1 1
4 7822 1 1 86 ILE C C 1.082 -6.053 6.335 1.00 . A A . 86 ILE C 1 1
4 7823 1 1 86 ILE CA C -0.115 -5.670 5.474 1.00 . A A . 86 ILE CA 1 1
4 7824 1 1 86 ILE CB C 0.287 -5.756 3.981 1.00 . A A . 86 ILE CB 1 1
4 7825 1 1 86 ILE CD1 C -0.553 -5.298 1.615 1.00 . A A . 86 ILE CD1 1 1
4 7826 1 1 86 ILE CG1 C -0.888 -5.338 3.092 1.00 . A A . 86 ILE CG1 1 1
4 7827 1 1 86 ILE CG2 C 0.754 -7.162 3.620 1.00 . A A . 86 ILE CG2 1 1
4 7828 1 1 86 ILE H H -0.088 -3.554 5.474 1.00 . A A . 86 ILE H 1 1
4 7829 1 1 86 ILE HA H -0.922 -6.366 5.652 1.00 . A A . 86 ILE HA 1 1
4 7830 1 1 86 ILE HB H 1.109 -5.077 3.816 1.00 . A A . 86 ILE HB 1 1
4 7831 1 1 86 ILE HD11 H 0.243 -4.591 1.445 1.00 . A A . 86 ILE HD11 1 1
4 7832 1 1 86 ILE HD12 H -1.429 -4.999 1.056 1.00 . A A . 86 ILE HD12 1 1
4 7833 1 1 86 ILE HD13 H -0.239 -6.279 1.292 1.00 . A A . 86 ILE HD13 1 1
4 7834 1 1 86 ILE HG12 H -1.699 -6.038 3.226 1.00 . A A . 86 ILE HG12 1 1
4 7835 1 1 86 ILE HG13 H -1.218 -4.352 3.385 1.00 . A A . 86 ILE HG13 1 1
4 7836 1 1 86 ILE HG21 H 1.026 -7.194 2.575 1.00 . A A . 86 ILE HG21 1 1
4 7837 1 1 86 ILE HG22 H -0.045 -7.866 3.805 1.00 . A A . 86 ILE HG22 1 1
4 7838 1 1 86 ILE HG23 H 1.611 -7.423 4.223 1.00 . A A . 86 ILE HG23 1 1
4 7839 1 1 86 ILE N N -0.586 -4.335 5.810 1.00 . A A . 86 ILE N 1 1
4 7840 1 1 86 ILE O O 1.928 -5.217 6.636 1.00 . A A . 86 ILE O 1 1
4 7841 1 1 87 ASP C C 2.985 -8.860 6.527 1.00 . A A . 87 ASP C 1 1
4 7842 1 1 87 ASP CA C 2.301 -7.846 7.434 1.00 . A A . 87 ASP CA 1 1
4 7843 1 1 87 ASP CB C 1.904 -8.492 8.762 1.00 . A A . 87 ASP CB 1 1
4 7844 1 1 87 ASP CG C 3.073 -9.168 9.452 1.00 . A A . 87 ASP CG 1 1
4 7845 1 1 87 ASP H H 0.362 -7.895 6.595 1.00 . A A . 87 ASP H 1 1
4 7846 1 1 87 ASP HA H 2.982 -7.028 7.622 1.00 . A A . 87 ASP HA 1 1
4 7847 1 1 87 ASP HB2 H 1.518 -7.728 9.421 1.00 . A A . 87 ASP HB2 1 1
4 7848 1 1 87 ASP HB3 H 1.138 -9.230 8.582 1.00 . A A . 87 ASP HB3 1 1
4 7849 1 1 87 ASP N N 1.130 -7.308 6.752 1.00 . A A . 87 ASP N 1 1
4 7850 1 1 87 ASP O O 2.346 -9.787 6.038 1.00 . A A . 87 ASP O 1 1
4 7851 1 1 87 ASP OD1 O 3.786 -8.492 10.222 1.00 . A A . 87 ASP OD1 1 1
4 7852 1 1 87 ASP OD2 O 3.271 -10.383 9.235 1.00 . A A . 87 ASP OD2 1 1
4 7853 1 1 88 MET C C 5.520 -10.782 5.925 1.00 . A A . 88 MET C 1 1
4 7854 1 1 88 MET CA C 5.014 -9.475 5.328 1.00 . A A . 88 MET CA 1 1
4 7855 1 1 88 MET CB C 6.206 -8.685 4.782 1.00 . A A . 88 MET CB 1 1
4 7856 1 1 88 MET CE C 4.937 -6.064 1.798 1.00 . A A . 88 MET CE 1 1
4 7857 1 1 88 MET CG C 5.838 -7.409 4.042 1.00 . A A . 88 MET CG 1 1
4 7858 1 1 88 MET H H 4.771 -8.020 6.850 1.00 . A A . 88 MET H 1 1
4 7859 1 1 88 MET HA H 4.341 -9.700 4.515 1.00 . A A . 88 MET HA 1 1
4 7860 1 1 88 MET HB2 H 6.849 -8.420 5.606 1.00 . A A . 88 MET HB2 1 1
4 7861 1 1 88 MET HB3 H 6.756 -9.319 4.102 1.00 . A A . 88 MET HB3 1 1
4 7862 1 1 88 MET HE1 H 4.398 -5.403 2.460 1.00 . A A . 88 MET HE1 1 1
4 7863 1 1 88 MET HE2 H 4.447 -6.088 0.837 1.00 . A A . 88 MET HE2 1 1
4 7864 1 1 88 MET HE3 H 5.950 -5.707 1.677 1.00 . A A . 88 MET HE3 1 1
4 7865 1 1 88 MET HG2 H 5.207 -6.810 4.681 1.00 . A A . 88 MET HG2 1 1
4 7866 1 1 88 MET HG3 H 6.743 -6.862 3.825 1.00 . A A . 88 MET HG3 1 1
4 7867 1 1 88 MET N N 4.282 -8.684 6.314 1.00 . A A . 88 MET N 1 1
4 7868 1 1 88 MET O O 6.112 -11.602 5.223 1.00 . A A . 88 MET O 1 1
4 7869 1 1 88 MET SD S 4.964 -7.716 2.495 1.00 . A A . 88 MET SD 1 1
4 7870 1 1 89 GLU C C 4.814 -13.289 7.885 1.00 . A A . 89 GLU C 1 1
4 7871 1 1 89 GLU CA C 5.821 -12.150 7.895 1.00 . A A . 89 GLU CA 1 1
4 7872 1 1 89 GLU CB C 6.204 -11.818 9.339 1.00 . A A . 89 GLU CB 1 1
4 7873 1 1 89 GLU CD C 7.892 -10.698 10.833 1.00 . A A . 89 GLU CD 1 1
4 7874 1 1 89 GLU CG C 7.239 -10.713 9.467 1.00 . A A . 89 GLU CG 1 1
4 7875 1 1 89 GLU H H 4.738 -10.338 7.715 1.00 . A A . 89 GLU H 1 1
4 7876 1 1 89 GLU HA H 6.706 -12.467 7.364 1.00 . A A . 89 GLU HA 1 1
4 7877 1 1 89 GLU HB2 H 5.316 -11.511 9.872 1.00 . A A . 89 GLU HB2 1 1
4 7878 1 1 89 GLU HB3 H 6.601 -12.708 9.806 1.00 . A A . 89 GLU HB3 1 1
4 7879 1 1 89 GLU HG2 H 8.004 -10.863 8.720 1.00 . A A . 89 GLU HG2 1 1
4 7880 1 1 89 GLU HG3 H 6.757 -9.758 9.303 1.00 . A A . 89 GLU HG3 1 1
4 7881 1 1 89 GLU N N 5.291 -10.980 7.215 1.00 . A A . 89 GLU N 1 1
4 7882 1 1 89 GLU O O 5.156 -14.434 7.593 1.00 . A A . 89 GLU O 1 1
4 7883 1 1 89 GLU OE1 O 7.314 -10.115 11.774 1.00 . A A . 89 GLU OE1 1 1
4 7884 1 1 89 GLU OE2 O 8.988 -11.281 10.974 1.00 . A A . 89 GLU OE2 1 1
4 7885 1 1 90 LYS C C 1.644 -14.010 7.083 1.00 . A A . 90 LYS C 1 1
4 7886 1 1 90 LYS CA C 2.542 -13.989 8.320 1.00 . A A . 90 LYS CA 1 1
4 7887 1 1 90 LYS CB C 1.717 -13.738 9.588 1.00 . A A . 90 LYS CB 1 1
4 7888 1 1 90 LYS CD C 0.143 -14.638 11.330 1.00 . A A . 90 LYS CD 1 1
4 7889 1 1 90 LYS CE C -0.744 -15.797 11.750 1.00 . A A . 90 LYS CE 1 1
4 7890 1 1 90 LYS CG C 0.802 -14.891 9.983 1.00 . A A . 90 LYS CG 1 1
4 7891 1 1 90 LYS H H 3.344 -12.025 8.374 1.00 . A A . 90 LYS H 1 1
4 7892 1 1 90 LYS HA H 3.035 -14.945 8.407 1.00 . A A . 90 LYS HA 1 1
4 7893 1 1 90 LYS HB2 H 2.393 -13.550 10.409 1.00 . A A . 90 LYS HB2 1 1
4 7894 1 1 90 LYS HB3 H 1.105 -12.862 9.432 1.00 . A A . 90 LYS HB3 1 1
4 7895 1 1 90 LYS HD2 H 0.911 -14.499 12.076 1.00 . A A . 90 LYS HD2 1 1
4 7896 1 1 90 LYS HD3 H -0.459 -13.745 11.260 1.00 . A A . 90 LYS HD3 1 1
4 7897 1 1 90 LYS HE2 H -0.166 -16.708 11.714 1.00 . A A . 90 LYS HE2 1 1
4 7898 1 1 90 LYS HE3 H -1.083 -15.625 12.762 1.00 . A A . 90 LYS HE3 1 1
4 7899 1 1 90 LYS HG2 H 0.033 -15.004 9.231 1.00 . A A . 90 LYS HG2 1 1
4 7900 1 1 90 LYS HG3 H 1.386 -15.799 10.040 1.00 . A A . 90 LYS HG3 1 1
4 7901 1 1 90 LYS HZ1 H -2.529 -15.094 10.931 1.00 . A A . 90 LYS HZ1 1 1
4 7902 1 1 90 LYS HZ2 H -2.483 -16.778 11.142 1.00 . A A . 90 LYS HZ2 1 1
4 7903 1 1 90 LYS HZ3 H -1.620 -16.059 9.871 1.00 . A A . 90 LYS HZ3 1 1
4 7904 1 1 90 LYS N N 3.572 -12.970 8.201 1.00 . A A . 90 LYS N 1 1
4 7905 1 1 90 LYS NZ N -1.925 -15.941 10.863 1.00 . A A . 90 LYS NZ 1 1
4 7906 1 1 90 LYS O O 0.700 -14.798 7.003 1.00 . A A . 90 LYS O 1 1
4 7907 1 1 91 VAL C C 1.331 -14.305 4.015 1.00 . A A . 91 VAL C 1 1
4 7908 1 1 91 VAL CA C 1.120 -13.075 4.903 1.00 . A A . 91 VAL CA 1 1
4 7909 1 1 91 VAL CB C 1.405 -11.789 4.086 1.00 . A A . 91 VAL CB 1 1
4 7910 1 1 91 VAL CG1 C 2.724 -11.886 3.339 1.00 . A A . 91 VAL CG1 1 1
4 7911 1 1 91 VAL CG2 C 0.275 -11.489 3.114 1.00 . A A . 91 VAL CG2 1 1
4 7912 1 1 91 VAL H H 2.716 -12.565 6.207 1.00 . A A . 91 VAL H 1 1
4 7913 1 1 91 VAL HA H 0.085 -13.053 5.215 1.00 . A A . 91 VAL HA 1 1
4 7914 1 1 91 VAL HB H 1.475 -10.964 4.779 1.00 . A A . 91 VAL HB 1 1
4 7915 1 1 91 VAL HG11 H 2.674 -12.701 2.630 1.00 . A A . 91 VAL HG11 1 1
4 7916 1 1 91 VAL HG12 H 3.525 -12.065 4.041 1.00 . A A . 91 VAL HG12 1 1
4 7917 1 1 91 VAL HG13 H 2.904 -10.962 2.810 1.00 . A A . 91 VAL HG13 1 1
4 7918 1 1 91 VAL HG21 H -0.648 -11.365 3.659 1.00 . A A . 91 VAL HG21 1 1
4 7919 1 1 91 VAL HG22 H 0.175 -12.309 2.415 1.00 . A A . 91 VAL HG22 1 1
4 7920 1 1 91 VAL HG23 H 0.498 -10.582 2.572 1.00 . A A . 91 VAL HG23 1 1
4 7921 1 1 91 VAL N N 1.937 -13.154 6.111 1.00 . A A . 91 VAL N 1 1
4 7922 1 1 91 VAL O O 2.354 -14.990 4.106 1.00 . A A . 91 VAL O 1 1
4 7923 1 1 92 ASP C C 0.209 -15.120 0.819 1.00 . A A . 92 ASP C 1 1
4 7924 1 1 92 ASP CA C 0.425 -15.673 2.219 1.00 . A A . 92 ASP CA 1 1
4 7925 1 1 92 ASP CB C -0.618 -16.743 2.543 1.00 . A A . 92 ASP CB 1 1
4 7926 1 1 92 ASP CG C -0.575 -17.914 1.582 1.00 . A A . 92 ASP CG 1 1
4 7927 1 1 92 ASP H H -0.464 -14.032 3.197 1.00 . A A . 92 ASP H 1 1
4 7928 1 1 92 ASP HA H 1.412 -16.103 2.280 1.00 . A A . 92 ASP HA 1 1
4 7929 1 1 92 ASP HB2 H -0.442 -17.116 3.540 1.00 . A A . 92 ASP HB2 1 1
4 7930 1 1 92 ASP HB3 H -1.604 -16.301 2.498 1.00 . A A . 92 ASP HB3 1 1
4 7931 1 1 92 ASP N N 0.345 -14.583 3.177 1.00 . A A . 92 ASP N 1 1
4 7932 1 1 92 ASP O O -0.851 -14.569 0.517 1.00 . A A . 92 ASP O 1 1
4 7933 1 1 92 ASP OD1 O 0.266 -18.817 1.772 1.00 . A A . 92 ASP OD1 1 1
4 7934 1 1 92 ASP OD2 O -1.390 -17.947 0.641 1.00 . A A . 92 ASP OD2 1 1
4 7935 1 1 93 PHE C C 0.276 -15.440 -2.294 1.00 . A A . 93 PHE C 1 1
4 7936 1 1 93 PHE CA C 1.175 -14.647 -1.355 1.00 . A A . 93 PHE CA 1 1
4 7937 1 1 93 PHE CB C 2.583 -14.531 -1.936 1.00 . A A . 93 PHE CB 1 1
4 7938 1 1 93 PHE CD1 C 3.491 -12.293 -1.252 1.00 . A A . 93 PHE CD1 1 1
4 7939 1 1 93 PHE CD2 C 4.359 -14.241 -0.186 1.00 . A A . 93 PHE CD2 1 1
4 7940 1 1 93 PHE CE1 C 4.327 -11.500 -0.490 1.00 . A A . 93 PHE CE1 1 1
4 7941 1 1 93 PHE CE2 C 5.198 -13.453 0.578 1.00 . A A . 93 PHE CE2 1 1
4 7942 1 1 93 PHE CG C 3.498 -13.671 -1.110 1.00 . A A . 93 PHE CG 1 1
4 7943 1 1 93 PHE CZ C 5.181 -12.080 0.427 1.00 . A A . 93 PHE CZ 1 1
4 7944 1 1 93 PHE H H 1.997 -15.784 0.231 1.00 . A A . 93 PHE H 1 1
4 7945 1 1 93 PHE HA H 0.763 -13.656 -1.245 1.00 . A A . 93 PHE HA 1 1
4 7946 1 1 93 PHE HB2 H 3.022 -15.514 -2.002 1.00 . A A . 93 PHE HB2 1 1
4 7947 1 1 93 PHE HB3 H 2.521 -14.100 -2.924 1.00 . A A . 93 PHE HB3 1 1
4 7948 1 1 93 PHE HD1 H 2.823 -11.838 -1.969 1.00 . A A . 93 PHE HD1 1 1
4 7949 1 1 93 PHE HD2 H 4.373 -15.315 -0.068 1.00 . A A . 93 PHE HD2 1 1
4 7950 1 1 93 PHE HE1 H 4.311 -10.426 -0.611 1.00 . A A . 93 PHE HE1 1 1
4 7951 1 1 93 PHE HE2 H 5.864 -13.910 1.294 1.00 . A A . 93 PHE HE2 1 1
4 7952 1 1 93 PHE HZ H 5.836 -11.462 1.024 1.00 . A A . 93 PHE HZ 1 1
4 7953 1 1 93 PHE N N 1.213 -15.253 -0.031 1.00 . A A . 93 PHE N 1 1
4 7954 1 1 93 PHE O O -0.180 -14.928 -3.315 1.00 . A A . 93 PHE O 1 1
4 7955 1 1 94 LYS C C -2.335 -16.933 -2.529 1.00 . A A . 94 LYS C 1 1
4 7956 1 1 94 LYS CA C -0.930 -17.518 -2.665 1.00 . A A . 94 LYS CA 1 1
4 7957 1 1 94 LYS CB C -0.886 -18.955 -2.138 1.00 . A A . 94 LYS CB 1 1
4 7958 1 1 94 LYS CD C -1.862 -21.287 -2.155 1.00 . A A . 94 LYS CD 1 1
4 7959 1 1 94 LYS CE C -2.394 -21.342 -0.721 1.00 . A A . 94 LYS CE 1 1
4 7960 1 1 94 LYS CG C -1.922 -19.884 -2.756 1.00 . A A . 94 LYS CG 1 1
4 7961 1 1 94 LYS H H 0.492 -17.070 -1.160 1.00 . A A . 94 LYS H 1 1
4 7962 1 1 94 LYS HA H -0.647 -17.511 -3.708 1.00 . A A . 94 LYS HA 1 1
4 7963 1 1 94 LYS HB2 H 0.092 -19.367 -2.336 1.00 . A A . 94 LYS HB2 1 1
4 7964 1 1 94 LYS HB3 H -1.047 -18.935 -1.071 1.00 . A A . 94 LYS HB3 1 1
4 7965 1 1 94 LYS HD2 H -2.455 -21.952 -2.767 1.00 . A A . 94 LYS HD2 1 1
4 7966 1 1 94 LYS HD3 H -0.834 -21.620 -2.158 1.00 . A A . 94 LYS HD3 1 1
4 7967 1 1 94 LYS HE2 H -3.368 -20.876 -0.699 1.00 . A A . 94 LYS HE2 1 1
4 7968 1 1 94 LYS HE3 H -2.489 -22.378 -0.427 1.00 . A A . 94 LYS HE3 1 1
4 7969 1 1 94 LYS HG2 H -2.907 -19.473 -2.585 1.00 . A A . 94 LYS HG2 1 1
4 7970 1 1 94 LYS HG3 H -1.740 -19.950 -3.818 1.00 . A A . 94 LYS HG3 1 1
4 7971 1 1 94 LYS HZ1 H -1.765 -20.910 1.227 1.00 . A A . 94 LYS HZ1 1 1
4 7972 1 1 94 LYS HZ2 H -1.613 -19.605 0.155 1.00 . A A . 94 LYS HZ2 1 1
4 7973 1 1 94 LYS HZ3 H -0.515 -20.896 0.085 1.00 . A A . 94 LYS HZ3 1 1
4 7974 1 1 94 LYS N N 0.021 -16.691 -1.935 1.00 . A A . 94 LYS N 1 1
4 7975 1 1 94 LYS NZ N -1.512 -20.643 0.250 1.00 . A A . 94 LYS NZ 1 1
4 7976 1 1 94 LYS O O -3.133 -16.969 -3.463 1.00 . A A . 94 LYS O 1 1
4 7977 1 1 95 ALA C C -3.902 -14.334 -1.791 1.00 . A A . 95 ALA C 1 1
4 7978 1 1 95 ALA CA C -3.884 -15.701 -1.111 1.00 . A A . 95 ALA CA 1 1
4 7979 1 1 95 ALA CB C -4.130 -15.555 0.382 1.00 . A A . 95 ALA CB 1 1
4 7980 1 1 95 ALA H H -1.974 -16.472 -0.617 1.00 . A A . 95 ALA H 1 1
4 7981 1 1 95 ALA HA H -4.678 -16.308 -1.524 1.00 . A A . 95 ALA HA 1 1
4 7982 1 1 95 ALA HB1 H -5.085 -15.077 0.545 1.00 . A A . 95 ALA HB1 1 1
4 7983 1 1 95 ALA HB2 H -3.347 -14.952 0.818 1.00 . A A . 95 ALA HB2 1 1
4 7984 1 1 95 ALA HB3 H -4.133 -16.531 0.845 1.00 . A A . 95 ALA HB3 1 1
4 7985 1 1 95 ALA N N -2.622 -16.388 -1.353 1.00 . A A . 95 ALA N 1 1
4 7986 1 1 95 ALA O O -4.968 -13.807 -2.109 1.00 . A A . 95 ALA O 1 1
4 7987 1 1 96 LEU C C -2.634 -12.600 -4.200 1.00 . A A . 96 LEU C 1 1
4 7988 1 1 96 LEU CA C -2.575 -12.475 -2.676 1.00 . A A . 96 LEU CA 1 1
4 7989 1 1 96 LEU CB C -1.254 -11.810 -2.270 1.00 . A A . 96 LEU CB 1 1
4 7990 1 1 96 LEU CD1 C 0.202 -10.743 -0.532 1.00 . A A . 96 LEU CD1 1 1
4 7991 1 1 96 LEU CD2 C -2.226 -10.191 -0.622 1.00 . A A . 96 LEU CD2 1 1
4 7992 1 1 96 LEU CG C -1.187 -11.280 -0.837 1.00 . A A . 96 LEU CG 1 1
4 7993 1 1 96 LEU H H -1.906 -14.262 -1.754 1.00 . A A . 96 LEU H 1 1
4 7994 1 1 96 LEU HA H -3.395 -11.853 -2.348 1.00 . A A . 96 LEU HA 1 1
4 7995 1 1 96 LEU HB2 H -0.463 -12.535 -2.394 1.00 . A A . 96 LEU HB2 1 1
4 7996 1 1 96 LEU HB3 H -1.070 -10.985 -2.943 1.00 . A A . 96 LEU HB3 1 1
4 7997 1 1 96 LEU HD11 H 0.929 -11.535 -0.645 1.00 . A A . 96 LEU HD11 1 1
4 7998 1 1 96 LEU HD12 H 0.229 -10.370 0.481 1.00 . A A . 96 LEU HD12 1 1
4 7999 1 1 96 LEU HD13 H 0.435 -9.940 -1.217 1.00 . A A . 96 LEU HD13 1 1
4 8000 1 1 96 LEU HD21 H -2.047 -9.382 -1.314 1.00 . A A . 96 LEU HD21 1 1
4 8001 1 1 96 LEU HD22 H -2.154 -9.821 0.390 1.00 . A A . 96 LEU HD22 1 1
4 8002 1 1 96 LEU HD23 H -3.215 -10.593 -0.787 1.00 . A A . 96 LEU HD23 1 1
4 8003 1 1 96 LEU HG H -1.396 -12.087 -0.149 1.00 . A A . 96 LEU HG 1 1
4 8004 1 1 96 LEU N N -2.717 -13.779 -2.027 1.00 . A A . 96 LEU N 1 1
4 8005 1 1 96 LEU O O -2.522 -11.600 -4.915 1.00 . A A . 96 LEU O 1 1
4 8006 1 1 97 GLN C C -3.829 -13.248 -6.863 1.00 . A A . 97 GLN C 1 1
4 8007 1 1 97 GLN CA C -2.833 -14.128 -6.109 1.00 . A A . 97 GLN CA 1 1
4 8008 1 1 97 GLN CB C -3.185 -15.602 -6.300 1.00 . A A . 97 GLN CB 1 1
4 8009 1 1 97 GLN CD C -3.630 -17.518 -7.858 1.00 . A A . 97 GLN CD 1 1
4 8010 1 1 97 GLN CG C -3.229 -16.063 -7.747 1.00 . A A . 97 GLN CG 1 1
4 8011 1 1 97 GLN H H -2.925 -14.566 -4.042 1.00 . A A . 97 GLN H 1 1
4 8012 1 1 97 GLN HA H -1.842 -13.952 -6.502 1.00 . A A . 97 GLN HA 1 1
4 8013 1 1 97 GLN HB2 H -2.454 -16.201 -5.781 1.00 . A A . 97 GLN HB2 1 1
4 8014 1 1 97 GLN HB3 H -4.156 -15.783 -5.861 1.00 . A A . 97 GLN HB3 1 1
4 8015 1 1 97 GLN HE21 H -2.569 -17.720 -9.522 1.00 . A A . 97 GLN HE21 1 1
4 8016 1 1 97 GLN HE22 H -3.383 -19.145 -8.965 1.00 . A A . 97 GLN HE22 1 1
4 8017 1 1 97 GLN HG2 H -3.947 -15.461 -8.285 1.00 . A A . 97 GLN HG2 1 1
4 8018 1 1 97 GLN HG3 H -2.250 -15.939 -8.185 1.00 . A A . 97 GLN HG3 1 1
4 8019 1 1 97 GLN N N -2.810 -13.828 -4.678 1.00 . A A . 97 GLN N 1 1
4 8020 1 1 97 GLN NE2 N -3.150 -18.192 -8.888 1.00 . A A . 97 GLN NE2 1 1
4 8021 1 1 97 GLN O O -3.481 -12.613 -7.859 1.00 . A A . 97 GLN O 1 1
4 8022 1 1 97 GLN OE1 O -4.376 -18.033 -7.025 1.00 . A A . 97 GLN OE1 1 1
4 8023 1 1 98 GLY C C -6.256 -11.051 -6.412 1.00 . A A . 98 GLY C 1 1
4 8024 1 1 98 GLY CA C -6.086 -12.418 -7.041 1.00 . A A . 98 GLY CA 1 1
4 8025 1 1 98 GLY H H -5.292 -13.735 -5.582 1.00 . A A . 98 GLY H 1 1
4 8026 1 1 98 GLY HA2 H -5.815 -12.292 -8.079 1.00 . A A . 98 GLY HA2 1 1
4 8027 1 1 98 GLY HA3 H -7.024 -12.947 -6.987 1.00 . A A . 98 GLY HA3 1 1
4 8028 1 1 98 GLY N N -5.064 -13.209 -6.386 1.00 . A A . 98 GLY N 1 1
4 8029 1 1 98 GLY O O -7.272 -10.386 -6.619 1.00 . A A . 98 GLY O 1 1
4 8030 1 1 99 ILE C C -4.309 -8.374 -5.546 1.00 . A A . 99 ILE C 1 1
4 8031 1 1 99 ILE CA C -5.328 -9.344 -4.966 1.00 . A A . 99 ILE CA 1 1
4 8032 1 1 99 ILE CB C -5.060 -9.498 -3.456 1.00 . A A . 99 ILE CB 1 1
4 8033 1 1 99 ILE CD1 C -5.726 -10.804 -1.384 1.00 . A A . 99 ILE CD1 1 1
4 8034 1 1 99 ILE CG1 C -5.994 -10.546 -2.848 1.00 . A A . 99 ILE CG1 1 1
4 8035 1 1 99 ILE CG2 C -5.229 -8.162 -2.750 1.00 . A A . 99 ILE CG2 1 1
4 8036 1 1 99 ILE H H -4.474 -11.196 -5.528 1.00 . A A . 99 ILE H 1 1
4 8037 1 1 99 ILE HA H -6.316 -8.938 -5.099 1.00 . A A . 99 ILE HA 1 1
4 8038 1 1 99 ILE HB H -4.039 -9.819 -3.327 1.00 . A A . 99 ILE HB 1 1
4 8039 1 1 99 ILE HD11 H -4.722 -11.181 -1.264 1.00 . A A . 99 ILE HD11 1 1
4 8040 1 1 99 ILE HD12 H -6.433 -11.532 -1.012 1.00 . A A . 99 ILE HD12 1 1
4 8041 1 1 99 ILE HD13 H -5.834 -9.884 -0.829 1.00 . A A . 99 ILE HD13 1 1
4 8042 1 1 99 ILE HG12 H -7.015 -10.211 -2.944 1.00 . A A . 99 ILE HG12 1 1
4 8043 1 1 99 ILE HG13 H -5.872 -11.479 -3.381 1.00 . A A . 99 ILE HG13 1 1
4 8044 1 1 99 ILE HG21 H -6.232 -7.795 -2.909 1.00 . A A . 99 ILE HG21 1 1
4 8045 1 1 99 ILE HG22 H -4.518 -7.453 -3.149 1.00 . A A . 99 ILE HG22 1 1
4 8046 1 1 99 ILE HG23 H -5.055 -8.290 -1.692 1.00 . A A . 99 ILE HG23 1 1
4 8047 1 1 99 ILE N N -5.266 -10.628 -5.644 1.00 . A A . 99 ILE N 1 1
4 8048 1 1 99 ILE O O -4.591 -7.189 -5.731 1.00 . A A . 99 ILE O 1 1
4 8049 1 1 100 SER C C -2.234 -7.557 -7.709 1.00 . A A . 100 SER C 1 1
4 8050 1 1 100 SER CA C -2.025 -8.057 -6.282 1.00 . A A . 100 SER CA 1 1
4 8051 1 1 100 SER CB C -0.709 -8.825 -6.180 1.00 . A A . 100 SER CB 1 1
4 8052 1 1 100 SER H H -2.995 -9.856 -5.749 1.00 . A A . 100 SER H 1 1
4 8053 1 1 100 SER HA H -1.977 -7.203 -5.625 1.00 . A A . 100 SER HA 1 1
4 8054 1 1 100 SER HB2 H -0.706 -9.633 -6.896 1.00 . A A . 100 SER HB2 1 1
4 8055 1 1 100 SER HB3 H 0.113 -8.152 -6.387 1.00 . A A . 100 SER HB3 1 1
4 8056 1 1 100 SER HG H -1.050 -10.182 -4.805 1.00 . A A . 100 SER HG 1 1
4 8057 1 1 100 SER N N -3.129 -8.889 -5.837 1.00 . A A . 100 SER N 1 1
4 8058 1 1 100 SER O O -1.873 -8.228 -8.676 1.00 . A A . 100 SER O 1 1
4 8059 1 1 100 SER OG O -0.542 -9.366 -4.880 1.00 . A A . 100 SER OG 1 1
4 8060 1 1 101 GLY C C -1.703 -4.977 -9.478 1.00 . A A . 101 GLY C 1 1
4 8061 1 1 101 GLY CA C -2.965 -5.733 -9.123 1.00 . A A . 101 GLY CA 1 1
4 8062 1 1 101 GLY H H -3.222 -5.956 -7.032 1.00 . A A . 101 GLY H 1 1
4 8063 1 1 101 GLY HA2 H -3.156 -6.482 -9.879 1.00 . A A . 101 GLY HA2 1 1
4 8064 1 1 101 GLY HA3 H -3.793 -5.040 -9.095 1.00 . A A . 101 GLY HA3 1 1
4 8065 1 1 101 GLY N N -2.839 -6.380 -7.831 1.00 . A A . 101 GLY N 1 1
4 8066 1 1 101 GLY O O -1.615 -4.335 -10.525 1.00 . A A . 101 GLY O 1 1
4 8067 1 1 102 ILE C C 1.295 -5.065 -9.937 1.00 . A A . 102 ILE C 1 1
4 8068 1 1 102 ILE CA C 0.565 -4.420 -8.768 1.00 . A A . 102 ILE CA 1 1
4 8069 1 1 102 ILE CB C 1.443 -4.567 -7.502 1.00 . A A . 102 ILE CB 1 1
4 8070 1 1 102 ILE CD1 C 1.419 -4.331 -4.963 1.00 . A A . 102 ILE CD1 1 1
4 8071 1 1 102 ILE CG1 C 0.689 -4.070 -6.265 1.00 . A A . 102 ILE CG1 1 1
4 8072 1 1 102 ILE CG2 C 2.767 -3.821 -7.668 1.00 . A A . 102 ILE CG2 1 1
4 8073 1 1 102 ILE H H -0.892 -5.558 -7.755 1.00 . A A . 102 ILE H 1 1
4 8074 1 1 102 ILE HA H 0.412 -3.371 -8.969 1.00 . A A . 102 ILE HA 1 1
4 8075 1 1 102 ILE HB H 1.670 -5.615 -7.373 1.00 . A A . 102 ILE HB 1 1
4 8076 1 1 102 ILE HD11 H 0.836 -3.945 -4.141 1.00 . A A . 102 ILE HD11 1 1
4 8077 1 1 102 ILE HD12 H 2.381 -3.841 -4.985 1.00 . A A . 102 ILE HD12 1 1
4 8078 1 1 102 ILE HD13 H 1.559 -5.395 -4.836 1.00 . A A . 102 ILE HD13 1 1
4 8079 1 1 102 ILE HG12 H 0.533 -3.008 -6.352 1.00 . A A . 102 ILE HG12 1 1
4 8080 1 1 102 ILE HG13 H -0.268 -4.565 -6.214 1.00 . A A . 102 ILE HG13 1 1
4 8081 1 1 102 ILE HG21 H 3.318 -4.248 -8.494 1.00 . A A . 102 ILE HG21 1 1
4 8082 1 1 102 ILE HG22 H 3.350 -3.915 -6.763 1.00 . A A . 102 ILE HG22 1 1
4 8083 1 1 102 ILE HG23 H 2.573 -2.778 -7.865 1.00 . A A . 102 ILE HG23 1 1
4 8084 1 1 102 ILE N N -0.731 -5.052 -8.577 1.00 . A A . 102 ILE N 1 1
4 8085 1 1 102 ILE O O 1.385 -6.290 -10.011 1.00 . A A . 102 ILE O 1 1
4 8086 1 1 103 ASN C C 4.030 -4.991 -11.297 1.00 . A A . 103 ASN C 1 1
4 8087 1 1 103 ASN CA C 2.660 -4.746 -11.907 1.00 . A A . 103 ASN CA 1 1
4 8088 1 1 103 ASN CB C 2.755 -3.745 -13.067 1.00 . A A . 103 ASN CB 1 1
4 8089 1 1 103 ASN CG C 3.358 -4.339 -14.339 1.00 . A A . 103 ASN CG 1 1
4 8090 1 1 103 ASN H H 1.565 -3.296 -10.823 1.00 . A A . 103 ASN H 1 1
4 8091 1 1 103 ASN HA H 2.259 -5.682 -12.267 1.00 . A A . 103 ASN HA 1 1
4 8092 1 1 103 ASN HB2 H 1.767 -3.385 -13.303 1.00 . A A . 103 ASN HB2 1 1
4 8093 1 1 103 ASN HB3 H 3.368 -2.909 -12.758 1.00 . A A . 103 ASN HB3 1 1
4 8094 1 1 103 ASN HD21 H 4.494 -5.607 -13.305 1.00 . A A . 103 ASN HD21 1 1
4 8095 1 1 103 ASN HD22 H 4.648 -5.688 -15.023 1.00 . A A . 103 ASN HD22 1 1
4 8096 1 1 103 ASN N N 1.787 -4.248 -10.856 1.00 . A A . 103 ASN N 1 1
4 8097 1 1 103 ASN ND2 N 4.255 -5.310 -14.209 1.00 . A A . 103 ASN ND2 1 1
4 8098 1 1 103 ASN O O 4.833 -4.071 -11.153 1.00 . A A . 103 ASN O 1 1
4 8099 1 1 103 ASN OD1 O 3.020 -3.917 -15.443 1.00 . A A . 103 ASN OD1 1 1
4 8100 1 1 104 VAL C C 6.212 -7.734 -10.761 1.00 . A A . 104 VAL C 1 1
4 8101 1 1 104 VAL CA C 5.448 -6.566 -10.131 1.00 . A A . 104 VAL CA 1 1
4 8102 1 1 104 VAL CB C 5.019 -6.909 -8.681 1.00 . A A . 104 VAL CB 1 1
4 8103 1 1 104 VAL CG1 C 4.330 -8.266 -8.613 1.00 . A A . 104 VAL CG1 1 1
4 8104 1 1 104 VAL CG2 C 6.198 -6.841 -7.724 1.00 . A A . 104 VAL CG2 1 1
4 8105 1 1 104 VAL H H 3.661 -6.951 -11.193 1.00 . A A . 104 VAL H 1 1
4 8106 1 1 104 VAL HA H 6.091 -5.699 -10.101 1.00 . A A . 104 VAL HA 1 1
4 8107 1 1 104 VAL HB H 4.299 -6.163 -8.368 1.00 . A A . 104 VAL HB 1 1
4 8108 1 1 104 VAL HG11 H 3.447 -8.255 -9.235 1.00 . A A . 104 VAL HG11 1 1
4 8109 1 1 104 VAL HG12 H 4.050 -8.476 -7.592 1.00 . A A . 104 VAL HG12 1 1
4 8110 1 1 104 VAL HG13 H 5.008 -9.031 -8.964 1.00 . A A . 104 VAL HG13 1 1
4 8111 1 1 104 VAL HG21 H 6.592 -5.835 -7.708 1.00 . A A . 104 VAL HG21 1 1
4 8112 1 1 104 VAL HG22 H 6.967 -7.523 -8.051 1.00 . A A . 104 VAL HG22 1 1
4 8113 1 1 104 VAL HG23 H 5.871 -7.115 -6.731 1.00 . A A . 104 VAL HG23 1 1
4 8114 1 1 104 VAL N N 4.280 -6.232 -10.923 1.00 . A A . 104 VAL N 1 1
4 8115 1 1 104 VAL O O 5.733 -8.364 -11.707 1.00 . A A . 104 VAL O 1 1
4 8116 1 1 105 SER C C 7.810 -10.415 -10.159 1.00 . A A . 105 SER C 1 1
4 8117 1 1 105 SER CA C 8.243 -9.074 -10.753 1.00 . A A . 105 SER CA 1 1
4 8118 1 1 105 SER CB C 9.711 -8.782 -10.417 1.00 . A A . 105 SER CB 1 1
4 8119 1 1 105 SER H H 7.721 -7.471 -9.483 1.00 . A A . 105 SER H 1 1
4 8120 1 1 105 SER HA H 8.126 -9.110 -11.825 1.00 . A A . 105 SER HA 1 1
4 8121 1 1 105 SER HB2 H 9.973 -7.803 -10.789 1.00 . A A . 105 SER HB2 1 1
4 8122 1 1 105 SER HB3 H 9.843 -8.805 -9.345 1.00 . A A . 105 SER HB3 1 1
4 8123 1 1 105 SER HG H 10.654 -9.556 -11.955 1.00 . A A . 105 SER HG 1 1
4 8124 1 1 105 SER N N 7.404 -8.004 -10.244 1.00 . A A . 105 SER N 1 1
4 8125 1 1 105 SER O O 7.297 -10.475 -9.040 1.00 . A A . 105 SER O 1 1
4 8126 1 1 105 SER OG O 10.581 -9.735 -11.004 1.00 . A A . 105 SER OG 1 1
4 8127 1 1 106 ALA C C 8.455 -13.254 -9.258 1.00 . A A . 106 ALA C 1 1
4 8128 1 1 106 ALA CA C 7.625 -12.816 -10.462 1.00 . A A . 106 ALA CA 1 1
4 8129 1 1 106 ALA CB C 7.763 -13.818 -11.593 1.00 . A A . 106 ALA CB 1 1
4 8130 1 1 106 ALA H H 8.431 -11.383 -11.799 1.00 . A A . 106 ALA H 1 1
4 8131 1 1 106 ALA HA H 6.583 -12.780 -10.173 1.00 . A A . 106 ALA HA 1 1
4 8132 1 1 106 ALA HB1 H 8.806 -13.933 -11.842 1.00 . A A . 106 ALA HB1 1 1
4 8133 1 1 106 ALA HB2 H 7.222 -13.464 -12.458 1.00 . A A . 106 ALA HB2 1 1
4 8134 1 1 106 ALA HB3 H 7.361 -14.770 -11.282 1.00 . A A . 106 ALA HB3 1 1
4 8135 1 1 106 ALA N N 8.011 -11.488 -10.912 1.00 . A A . 106 ALA N 1 1
4 8136 1 1 106 ALA O O 7.916 -13.735 -8.266 1.00 . A A . 106 ALA O 1 1
4 8137 1 1 107 GLU C C 10.649 -12.485 -7.103 1.00 . A A . 107 GLU C 1 1
4 8138 1 1 107 GLU CA C 10.673 -13.474 -8.264 1.00 . A A . 107 GLU CA 1 1
4 8139 1 1 107 GLU CB C 12.096 -13.622 -8.798 1.00 . A A . 107 GLU CB 1 1
4 8140 1 1 107 GLU CD C 13.667 -14.824 -10.352 1.00 . A A . 107 GLU CD 1 1
4 8141 1 1 107 GLU CG C 12.241 -14.691 -9.867 1.00 . A A . 107 GLU CG 1 1
4 8142 1 1 107 GLU H H 10.138 -12.594 -10.118 1.00 . A A . 107 GLU H 1 1
4 8143 1 1 107 GLU HA H 10.333 -14.435 -7.906 1.00 . A A . 107 GLU HA 1 1
4 8144 1 1 107 GLU HB2 H 12.408 -12.677 -9.221 1.00 . A A . 107 GLU HB2 1 1
4 8145 1 1 107 GLU HB3 H 12.752 -13.872 -7.979 1.00 . A A . 107 GLU HB3 1 1
4 8146 1 1 107 GLU HG2 H 11.925 -15.639 -9.459 1.00 . A A . 107 GLU HG2 1 1
4 8147 1 1 107 GLU HG3 H 11.613 -14.433 -10.708 1.00 . A A . 107 GLU HG3 1 1
4 8148 1 1 107 GLU N N 9.767 -13.050 -9.332 1.00 . A A . 107 GLU N 1 1
4 8149 1 1 107 GLU O O 11.461 -12.564 -6.184 1.00 . A A . 107 GLU O 1 1
4 8150 1 1 107 GLU OE1 O 14.424 -15.620 -9.763 1.00 . A A . 107 GLU OE1 1 1
4 8151 1 1 107 GLU OE2 O 14.039 -14.129 -11.321 1.00 . A A . 107 GLU OE2 1 1
4 8152 1 1 108 ASP C C 8.570 -11.077 -5.070 1.00 . A A . 108 ASP C 1 1
4 8153 1 1 108 ASP CA C 9.536 -10.563 -6.128 1.00 . A A . 108 ASP CA 1 1
4 8154 1 1 108 ASP CB C 9.011 -9.278 -6.777 1.00 . A A . 108 ASP CB 1 1
4 8155 1 1 108 ASP CG C 8.744 -8.167 -5.788 1.00 . A A . 108 ASP CG 1 1
4 8156 1 1 108 ASP H H 9.064 -11.583 -7.892 1.00 . A A . 108 ASP H 1 1
4 8157 1 1 108 ASP HA H 10.497 -10.375 -5.677 1.00 . A A . 108 ASP HA 1 1
4 8158 1 1 108 ASP HB2 H 9.740 -8.923 -7.489 1.00 . A A . 108 ASP HB2 1 1
4 8159 1 1 108 ASP HB3 H 8.090 -9.500 -7.297 1.00 . A A . 108 ASP HB3 1 1
4 8160 1 1 108 ASP N N 9.698 -11.570 -7.151 1.00 . A A . 108 ASP N 1 1
4 8161 1 1 108 ASP O O 8.955 -11.344 -3.933 1.00 . A A . 108 ASP O 1 1
4 8162 1 1 108 ASP OD1 O 7.643 -8.137 -5.218 1.00 . A A . 108 ASP OD1 1 1
4 8163 1 1 108 ASP OD2 O 9.629 -7.311 -5.612 1.00 . A A . 108 ASP OD2 1 1
4 8164 1 1 109 ALA C C 6.336 -13.222 -4.309 1.00 . A A . 109 ALA C 1 1
4 8165 1 1 109 ALA CA C 6.285 -11.717 -4.562 1.00 . A A . 109 ALA CA 1 1
4 8166 1 1 109 ALA CB C 4.923 -11.319 -5.106 1.00 . A A . 109 ALA CB 1 1
4 8167 1 1 109 ALA H H 7.104 -11.127 -6.420 1.00 . A A . 109 ALA H 1 1
4 8168 1 1 109 ALA HA H 6.434 -11.200 -3.625 1.00 . A A . 109 ALA HA 1 1
4 8169 1 1 109 ALA HB1 H 4.155 -11.608 -4.404 1.00 . A A . 109 ALA HB1 1 1
4 8170 1 1 109 ALA HB2 H 4.753 -11.815 -6.051 1.00 . A A . 109 ALA HB2 1 1
4 8171 1 1 109 ALA HB3 H 4.892 -10.248 -5.252 1.00 . A A . 109 ALA HB3 1 1
4 8172 1 1 109 ALA N N 7.328 -11.286 -5.480 1.00 . A A . 109 ALA N 1 1
4 8173 1 1 109 ALA O O 6.031 -13.682 -3.209 1.00 . A A . 109 ALA O 1 1
4 8174 1 1 110 LYS C C 7.809 -15.959 -4.278 1.00 . A A . 110 LYS C 1 1
4 8175 1 1 110 LYS CA C 6.726 -15.447 -5.224 1.00 . A A . 110 LYS CA 1 1
4 8176 1 1 110 LYS CB C 6.913 -16.098 -6.600 1.00 . A A . 110 LYS CB 1 1
4 8177 1 1 110 LYS CD C 6.019 -16.541 -8.902 1.00 . A A . 110 LYS CD 1 1
4 8178 1 1 110 LYS CE C 4.887 -16.290 -9.884 1.00 . A A . 110 LYS CE 1 1
4 8179 1 1 110 LYS CG C 5.778 -15.834 -7.575 1.00 . A A . 110 LYS CG 1 1
4 8180 1 1 110 LYS H H 7.034 -13.559 -6.154 1.00 . A A . 110 LYS H 1 1
4 8181 1 1 110 LYS HA H 5.765 -15.741 -4.832 1.00 . A A . 110 LYS HA 1 1
4 8182 1 1 110 LYS HB2 H 7.826 -15.726 -7.041 1.00 . A A . 110 LYS HB2 1 1
4 8183 1 1 110 LYS HB3 H 7.000 -17.167 -6.469 1.00 . A A . 110 LYS HB3 1 1
4 8184 1 1 110 LYS HD2 H 6.940 -16.174 -9.329 1.00 . A A . 110 LYS HD2 1 1
4 8185 1 1 110 LYS HD3 H 6.100 -17.602 -8.721 1.00 . A A . 110 LYS HD3 1 1
4 8186 1 1 110 LYS HE2 H 3.962 -16.632 -9.445 1.00 . A A . 110 LYS HE2 1 1
4 8187 1 1 110 LYS HE3 H 4.822 -15.228 -10.074 1.00 . A A . 110 LYS HE3 1 1
4 8188 1 1 110 LYS HG2 H 4.856 -16.192 -7.146 1.00 . A A . 110 LYS HG2 1 1
4 8189 1 1 110 LYS HG3 H 5.710 -14.770 -7.753 1.00 . A A . 110 LYS HG3 1 1
4 8190 1 1 110 LYS HZ1 H 5.886 -16.565 -11.708 1.00 . A A . 110 LYS HZ1 1 1
4 8191 1 1 110 LYS HZ2 H 4.235 -16.950 -11.758 1.00 . A A . 110 LYS HZ2 1 1
4 8192 1 1 110 LYS HZ3 H 5.327 -18.004 -11.004 1.00 . A A . 110 LYS HZ3 1 1
4 8193 1 1 110 LYS N N 6.733 -13.986 -5.323 1.00 . A A . 110 LYS N 1 1
4 8194 1 1 110 LYS NZ N 5.098 -16.999 -11.177 1.00 . A A . 110 LYS NZ 1 1
4 8195 1 1 110 LYS O O 7.617 -16.965 -3.593 1.00 . A A . 110 LYS O 1 1
4 8196 1 1 111 LYS C C 10.176 -15.043 -2.109 1.00 . A A . 111 LYS C 1 1
4 8197 1 1 111 LYS CA C 10.078 -15.747 -3.456 1.00 . A A . 111 LYS CA 1 1
4 8198 1 1 111 LYS CB C 11.378 -15.583 -4.244 1.00 . A A . 111 LYS CB 1 1
4 8199 1 1 111 LYS CD C 12.821 -16.431 -6.130 1.00 . A A . 111 LYS CD 1 1
4 8200 1 1 111 LYS CE C 12.976 -17.523 -7.177 1.00 . A A . 111 LYS CE 1 1
4 8201 1 1 111 LYS CG C 11.478 -16.534 -5.426 1.00 . A A . 111 LYS CG 1 1
4 8202 1 1 111 LYS H H 9.018 -14.436 -4.742 1.00 . A A . 111 LYS H 1 1
4 8203 1 1 111 LYS HA H 9.923 -16.799 -3.274 1.00 . A A . 111 LYS HA 1 1
4 8204 1 1 111 LYS HB2 H 11.439 -14.568 -4.613 1.00 . A A . 111 LYS HB2 1 1
4 8205 1 1 111 LYS HB3 H 12.212 -15.770 -3.584 1.00 . A A . 111 LYS HB3 1 1
4 8206 1 1 111 LYS HD2 H 12.891 -15.468 -6.614 1.00 . A A . 111 LYS HD2 1 1
4 8207 1 1 111 LYS HD3 H 13.610 -16.530 -5.398 1.00 . A A . 111 LYS HD3 1 1
4 8208 1 1 111 LYS HE2 H 12.890 -18.483 -6.691 1.00 . A A . 111 LYS HE2 1 1
4 8209 1 1 111 LYS HE3 H 12.184 -17.421 -7.904 1.00 . A A . 111 LYS HE3 1 1
4 8210 1 1 111 LYS HG2 H 11.349 -17.546 -5.073 1.00 . A A . 111 LYS HG2 1 1
4 8211 1 1 111 LYS HG3 H 10.694 -16.296 -6.131 1.00 . A A . 111 LYS HG3 1 1
4 8212 1 1 111 LYS HZ1 H 15.061 -17.352 -7.187 1.00 . A A . 111 LYS HZ1 1 1
4 8213 1 1 111 LYS HZ2 H 14.305 -16.637 -8.530 1.00 . A A . 111 LYS HZ2 1 1
4 8214 1 1 111 LYS HZ3 H 14.438 -18.324 -8.431 1.00 . A A . 111 LYS HZ3 1 1
4 8215 1 1 111 LYS N N 8.943 -15.273 -4.240 1.00 . A A . 111 LYS N 1 1
4 8216 1 1 111 LYS NZ N 14.285 -17.454 -7.878 1.00 . A A . 111 LYS NZ 1 1
4 8217 1 1 111 LYS O O 10.771 -15.573 -1.167 1.00 . A A . 111 LYS O 1 1
4 8218 1 1 112 GLY C C 9.987 -11.697 -0.916 1.00 . A A . 112 GLY C 1 1
4 8219 1 1 112 GLY CA C 9.606 -13.148 -0.749 1.00 . A A . 112 GLY CA 1 1
4 8220 1 1 112 GLY H H 9.167 -13.458 -2.793 1.00 . A A . 112 GLY H 1 1
4 8221 1 1 112 GLY HA2 H 8.622 -13.203 -0.306 1.00 . A A . 112 GLY HA2 1 1
4 8222 1 1 112 GLY HA3 H 10.316 -13.622 -0.084 1.00 . A A . 112 GLY HA3 1 1
4 8223 1 1 112 GLY N N 9.595 -13.861 -2.008 1.00 . A A . 112 GLY N 1 1
4 8224 1 1 112 GLY O O 10.965 -11.376 -1.595 1.00 . A A . 112 GLY O 1 1
4 8225 1 1 113 ILE C C 10.579 -8.948 0.486 1.00 . A A . 113 ILE C 1 1
4 8226 1 1 113 ILE CA C 9.433 -9.392 -0.414 1.00 . A A . 113 ILE CA 1 1
4 8227 1 1 113 ILE CB C 8.161 -8.594 -0.052 1.00 . A A . 113 ILE CB 1 1
4 8228 1 1 113 ILE CD1 C 7.220 -9.007 -2.394 1.00 . A A . 113 ILE CD1 1 1
4 8229 1 1 113 ILE CG1 C 6.972 -9.062 -0.900 1.00 . A A . 113 ILE CG1 1 1
4 8230 1 1 113 ILE CG2 C 8.396 -7.101 -0.233 1.00 . A A . 113 ILE CG2 1 1
4 8231 1 1 113 ILE H H 8.471 -11.144 0.253 1.00 . A A . 113 ILE H 1 1
4 8232 1 1 113 ILE HA H 9.690 -9.176 -1.441 1.00 . A A . 113 ILE HA 1 1
4 8233 1 1 113 ILE HB H 7.940 -8.772 0.989 1.00 . A A . 113 ILE HB 1 1
4 8234 1 1 113 ILE HD11 H 7.486 -8.001 -2.679 1.00 . A A . 113 ILE HD11 1 1
4 8235 1 1 113 ILE HD12 H 6.324 -9.304 -2.921 1.00 . A A . 113 ILE HD12 1 1
4 8236 1 1 113 ILE HD13 H 8.027 -9.679 -2.657 1.00 . A A . 113 ILE HD13 1 1
4 8237 1 1 113 ILE HG12 H 6.740 -10.084 -0.644 1.00 . A A . 113 ILE HG12 1 1
4 8238 1 1 113 ILE HG13 H 6.117 -8.439 -0.683 1.00 . A A . 113 ILE HG13 1 1
4 8239 1 1 113 ILE HG21 H 9.211 -6.785 0.404 1.00 . A A . 113 ILE HG21 1 1
4 8240 1 1 113 ILE HG22 H 7.500 -6.561 0.034 1.00 . A A . 113 ILE HG22 1 1
4 8241 1 1 113 ILE HG23 H 8.646 -6.897 -1.263 1.00 . A A . 113 ILE HG23 1 1
4 8242 1 1 113 ILE N N 9.212 -10.821 -0.298 1.00 . A A . 113 ILE N 1 1
4 8243 1 1 113 ILE O O 10.462 -8.956 1.714 1.00 . A A . 113 ILE O 1 1
4 8244 1 1 114 THR C C 13.060 -6.613 0.260 1.00 . A A . 114 THR C 1 1
4 8245 1 1 114 THR CA C 12.824 -8.071 0.616 1.00 . A A . 114 THR CA 1 1
4 8246 1 1 114 THR CB C 14.104 -8.883 0.341 1.00 . A A . 114 THR CB 1 1
4 8247 1 1 114 THR CG2 C 13.912 -10.342 0.726 1.00 . A A . 114 THR CG2 1 1
4 8248 1 1 114 THR H H 11.746 -8.647 -1.101 1.00 . A A . 114 THR H 1 1
4 8249 1 1 114 THR HA H 12.594 -8.142 1.670 1.00 . A A . 114 THR HA 1 1
4 8250 1 1 114 THR HB H 14.904 -8.472 0.940 1.00 . A A . 114 THR HB 1 1
4 8251 1 1 114 THR HG1 H 15.361 -9.135 -1.159 1.00 . A A . 114 THR HG1 1 1
4 8252 1 1 114 THR HG21 H 14.810 -10.898 0.496 1.00 . A A . 114 THR HG21 1 1
4 8253 1 1 114 THR HG22 H 13.082 -10.753 0.170 1.00 . A A . 114 THR HG22 1 1
4 8254 1 1 114 THR HG23 H 13.706 -10.411 1.784 1.00 . A A . 114 THR HG23 1 1
4 8255 1 1 114 THR N N 11.689 -8.580 -0.126 1.00 . A A . 114 THR N 1 1
4 8256 1 1 114 THR O O 12.326 -6.038 -0.551 1.00 . A A . 114 THR O 1 1
4 8257 1 1 114 THR OG1 O 14.462 -8.791 -1.041 1.00 . A A . 114 THR OG1 1 1
4 8258 1 1 115 MET C C 14.821 -4.380 -0.793 1.00 . A A . 115 MET C 1 1
4 8259 1 1 115 MET CA C 14.377 -4.612 0.649 1.00 . A A . 115 MET CA 1 1
4 8260 1 1 115 MET CB C 15.457 -4.156 1.635 1.00 . A A . 115 MET CB 1 1
4 8261 1 1 115 MET CE C 14.913 -0.046 1.637 1.00 . A A . 115 MET CE 1 1
4 8262 1 1 115 MET CG C 15.278 -2.732 2.133 1.00 . A A . 115 MET CG 1 1
4 8263 1 1 115 MET H H 14.650 -6.546 1.465 1.00 . A A . 115 MET H 1 1
4 8264 1 1 115 MET HA H 13.473 -4.051 0.830 1.00 . A A . 115 MET HA 1 1
4 8265 1 1 115 MET HB2 H 15.450 -4.815 2.489 1.00 . A A . 115 MET HB2 1 1
4 8266 1 1 115 MET HB3 H 16.419 -4.225 1.148 1.00 . A A . 115 MET HB3 1 1
4 8267 1 1 115 MET HE1 H 13.862 -0.220 1.828 1.00 . A A . 115 MET HE1 1 1
4 8268 1 1 115 MET HE2 H 15.025 0.799 0.974 1.00 . A A . 115 MET HE2 1 1
4 8269 1 1 115 MET HE3 H 15.419 0.156 2.569 1.00 . A A . 115 MET HE3 1 1
4 8270 1 1 115 MET HG2 H 14.258 -2.606 2.466 1.00 . A A . 115 MET HG2 1 1
4 8271 1 1 115 MET HG3 H 15.949 -2.573 2.966 1.00 . A A . 115 MET HG3 1 1
4 8272 1 1 115 MET N N 14.079 -6.020 0.860 1.00 . A A . 115 MET N 1 1
4 8273 1 1 115 MET O O 14.407 -3.412 -1.433 1.00 . A A . 115 MET O 1 1
4 8274 1 1 115 MET SD S 15.626 -1.498 0.875 1.00 . A A . 115 MET SD 1 1
4 8275 1 1 116 ALA C C 14.962 -5.206 -3.675 1.00 . A A . 116 ALA C 1 1
4 8276 1 1 116 ALA CA C 16.123 -5.224 -2.683 1.00 . A A . 116 ALA CA 1 1
4 8277 1 1 116 ALA CB C 17.043 -6.398 -2.976 1.00 . A A . 116 ALA CB 1 1
4 8278 1 1 116 ALA H H 15.958 -6.025 -0.728 1.00 . A A . 116 ALA H 1 1
4 8279 1 1 116 ALA HA H 16.693 -4.315 -2.795 1.00 . A A . 116 ALA HA 1 1
4 8280 1 1 116 ALA HB1 H 16.488 -7.320 -2.884 1.00 . A A . 116 ALA HB1 1 1
4 8281 1 1 116 ALA HB2 H 17.861 -6.398 -2.271 1.00 . A A . 116 ALA HB2 1 1
4 8282 1 1 116 ALA HB3 H 17.433 -6.310 -3.980 1.00 . A A . 116 ALA HB3 1 1
4 8283 1 1 116 ALA N N 15.646 -5.291 -1.303 1.00 . A A . 116 ALA N 1 1
4 8284 1 1 116 ALA O O 14.892 -4.337 -4.547 1.00 . A A . 116 ALA O 1 1
4 8285 1 1 117 GLN C C 12.052 -4.994 -4.341 1.00 . A A . 117 GLN C 1 1
4 8286 1 1 117 GLN CA C 12.882 -6.266 -4.395 1.00 . A A . 117 GLN CA 1 1
4 8287 1 1 117 GLN CB C 12.023 -7.474 -4.011 1.00 . A A . 117 GLN CB 1 1
4 8288 1 1 117 GLN CD C 13.612 -9.451 -4.031 1.00 . A A . 117 GLN CD 1 1
4 8289 1 1 117 GLN CG C 12.437 -8.768 -4.696 1.00 . A A . 117 GLN CG 1 1
4 8290 1 1 117 GLN H H 14.184 -6.842 -2.829 1.00 . A A . 117 GLN H 1 1
4 8291 1 1 117 GLN HA H 13.223 -6.395 -5.412 1.00 . A A . 117 GLN HA 1 1
4 8292 1 1 117 GLN HB2 H 12.090 -7.620 -2.943 1.00 . A A . 117 GLN HB2 1 1
4 8293 1 1 117 GLN HB3 H 10.996 -7.266 -4.272 1.00 . A A . 117 GLN HB3 1 1
4 8294 1 1 117 GLN HE21 H 12.371 -10.569 -2.953 1.00 . A A . 117 GLN HE21 1 1
4 8295 1 1 117 GLN HE22 H 14.057 -10.832 -2.681 1.00 . A A . 117 GLN HE22 1 1
4 8296 1 1 117 GLN HG2 H 11.599 -9.447 -4.685 1.00 . A A . 117 GLN HG2 1 1
4 8297 1 1 117 GLN HG3 H 12.703 -8.546 -5.720 1.00 . A A . 117 GLN HG3 1 1
4 8298 1 1 117 GLN N N 14.057 -6.172 -3.533 1.00 . A A . 117 GLN N 1 1
4 8299 1 1 117 GLN NE2 N 13.319 -10.377 -3.133 1.00 . A A . 117 GLN NE2 1 1
4 8300 1 1 117 GLN O O 11.936 -4.297 -5.339 1.00 . A A . 117 GLN O 1 1
4 8301 1 1 117 GLN OE1 O 14.770 -9.168 -4.340 1.00 . A A . 117 GLN OE1 1 1
4 8302 1 1 118 MET C C 11.244 -2.253 -3.582 1.00 . A A . 118 MET C 1 1
4 8303 1 1 118 MET CA C 10.653 -3.526 -2.968 1.00 . A A . 118 MET CA 1 1
4 8304 1 1 118 MET CB C 10.406 -3.330 -1.472 1.00 . A A . 118 MET CB 1 1
4 8305 1 1 118 MET CE C 7.408 -4.003 -1.594 1.00 . A A . 118 MET CE 1 1
4 8306 1 1 118 MET CG C 9.460 -2.185 -1.142 1.00 . A A . 118 MET CG 1 1
4 8307 1 1 118 MET H H 11.681 -5.288 -2.413 1.00 . A A . 118 MET H 1 1
4 8308 1 1 118 MET HA H 9.709 -3.732 -3.447 1.00 . A A . 118 MET HA 1 1
4 8309 1 1 118 MET HB2 H 9.987 -4.239 -1.069 1.00 . A A . 118 MET HB2 1 1
4 8310 1 1 118 MET HB3 H 11.352 -3.136 -0.988 1.00 . A A . 118 MET HB3 1 1
4 8311 1 1 118 MET HE1 H 6.460 -4.232 -2.058 1.00 . A A . 118 MET HE1 1 1
4 8312 1 1 118 MET HE2 H 7.321 -4.112 -0.524 1.00 . A A . 118 MET HE2 1 1
4 8313 1 1 118 MET HE3 H 8.165 -4.681 -1.966 1.00 . A A . 118 MET HE3 1 1
4 8314 1 1 118 MET HG2 H 9.283 -2.178 -0.078 1.00 . A A . 118 MET HG2 1 1
4 8315 1 1 118 MET HG3 H 9.930 -1.257 -1.433 1.00 . A A . 118 MET HG3 1 1
4 8316 1 1 118 MET N N 11.513 -4.693 -3.170 1.00 . A A . 118 MET N 1 1
4 8317 1 1 118 MET O O 10.549 -1.506 -4.268 1.00 . A A . 118 MET O 1 1
4 8318 1 1 118 MET SD S 7.873 -2.318 -1.986 1.00 . A A . 118 MET SD 1 1
4 8319 1 1 119 GLU C C 13.204 -0.852 -5.419 1.00 . A A . 119 GLU C 1 1
4 8320 1 1 119 GLU CA C 13.198 -0.840 -3.895 1.00 . A A . 119 GLU CA 1 1
4 8321 1 1 119 GLU CB C 14.632 -0.754 -3.376 1.00 . A A . 119 GLU CB 1 1
4 8322 1 1 119 GLU CD C 14.389 1.254 -1.885 1.00 . A A . 119 GLU CD 1 1
4 8323 1 1 119 GLU CG C 14.732 -0.215 -1.964 1.00 . A A . 119 GLU CG 1 1
4 8324 1 1 119 GLU H H 13.041 -2.646 -2.792 1.00 . A A . 119 GLU H 1 1
4 8325 1 1 119 GLU HA H 12.655 0.031 -3.562 1.00 . A A . 119 GLU HA 1 1
4 8326 1 1 119 GLU HB2 H 15.071 -1.741 -3.393 1.00 . A A . 119 GLU HB2 1 1
4 8327 1 1 119 GLU HB3 H 15.200 -0.105 -4.027 1.00 . A A . 119 GLU HB3 1 1
4 8328 1 1 119 GLU HG2 H 14.050 -0.765 -1.332 1.00 . A A . 119 GLU HG2 1 1
4 8329 1 1 119 GLU HG3 H 15.744 -0.355 -1.609 1.00 . A A . 119 GLU HG3 1 1
4 8330 1 1 119 GLU N N 12.529 -2.016 -3.347 1.00 . A A . 119 GLU N 1 1
4 8331 1 1 119 GLU O O 12.611 0.018 -6.059 1.00 . A A . 119 GLU O 1 1
4 8332 1 1 119 GLU OE1 O 15.272 2.086 -2.178 1.00 . A A . 119 GLU OE1 1 1
4 8333 1 1 119 GLU OE2 O 13.240 1.587 -1.540 1.00 . A A . 119 GLU OE2 1 1
4 8334 1 1 120 LEU C C 12.682 -2.019 -8.151 1.00 . A A . 120 LEU C 1 1
4 8335 1 1 120 LEU CA C 14.029 -1.922 -7.443 1.00 . A A . 120 LEU CA 1 1
4 8336 1 1 120 LEU CB C 14.900 -3.130 -7.800 1.00 . A A . 120 LEU CB 1 1
4 8337 1 1 120 LEU CD1 C 17.093 -4.343 -7.645 1.00 . A A . 120 LEU CD1 1 1
4 8338 1 1 120 LEU CD2 C 17.058 -1.846 -7.802 1.00 . A A . 120 LEU CD2 1 1
4 8339 1 1 120 LEU CG C 16.337 -3.077 -7.269 1.00 . A A . 120 LEU CG 1 1
4 8340 1 1 120 LEU H H 14.234 -2.561 -5.434 1.00 . A A . 120 LEU H 1 1
4 8341 1 1 120 LEU HA H 14.527 -1.022 -7.767 1.00 . A A . 120 LEU HA 1 1
4 8342 1 1 120 LEU HB2 H 14.426 -4.015 -7.401 1.00 . A A . 120 LEU HB2 1 1
4 8343 1 1 120 LEU HB3 H 14.938 -3.216 -8.874 1.00 . A A . 120 LEU HB3 1 1
4 8344 1 1 120 LEU HD11 H 17.121 -4.440 -8.721 1.00 . A A . 120 LEU HD11 1 1
4 8345 1 1 120 LEU HD12 H 16.593 -5.201 -7.219 1.00 . A A . 120 LEU HD12 1 1
4 8346 1 1 120 LEU HD13 H 18.102 -4.290 -7.262 1.00 . A A . 120 LEU HD13 1 1
4 8347 1 1 120 LEU HD21 H 16.542 -0.956 -7.473 1.00 . A A . 120 LEU HD21 1 1
4 8348 1 1 120 LEU HD22 H 17.072 -1.876 -8.881 1.00 . A A . 120 LEU HD22 1 1
4 8349 1 1 120 LEU HD23 H 18.072 -1.833 -7.429 1.00 . A A . 120 LEU HD23 1 1
4 8350 1 1 120 LEU HG H 16.314 -3.012 -6.191 1.00 . A A . 120 LEU HG 1 1
4 8351 1 1 120 LEU N N 13.861 -1.847 -5.996 1.00 . A A . 120 LEU N 1 1
4 8352 1 1 120 LEU O O 12.492 -1.472 -9.236 1.00 . A A . 120 LEU O 1 1
4 8353 1 1 121 VAL C C 9.531 -1.724 -8.039 1.00 . A A . 121 VAL C 1 1
4 8354 1 1 121 VAL CA C 10.443 -2.958 -8.082 1.00 . A A . 121 VAL CA 1 1
4 8355 1 1 121 VAL CB C 9.803 -4.168 -7.362 1.00 . A A . 121 VAL CB 1 1
4 8356 1 1 121 VAL CG1 C 8.317 -3.996 -7.151 1.00 . A A . 121 VAL CG1 1 1
4 8357 1 1 121 VAL CG2 C 10.077 -5.444 -8.138 1.00 . A A . 121 VAL CG2 1 1
4 8358 1 1 121 VAL H H 11.946 -3.032 -6.609 1.00 . A A . 121 VAL H 1 1
4 8359 1 1 121 VAL HA H 10.594 -3.232 -9.115 1.00 . A A . 121 VAL HA 1 1
4 8360 1 1 121 VAL HB H 10.269 -4.267 -6.392 1.00 . A A . 121 VAL HB 1 1
4 8361 1 1 121 VAL HG11 H 7.931 -4.871 -6.649 1.00 . A A . 121 VAL HG11 1 1
4 8362 1 1 121 VAL HG12 H 7.829 -3.877 -8.106 1.00 . A A . 121 VAL HG12 1 1
4 8363 1 1 121 VAL HG13 H 8.143 -3.126 -6.540 1.00 . A A . 121 VAL HG13 1 1
4 8364 1 1 121 VAL HG21 H 11.143 -5.592 -8.223 1.00 . A A . 121 VAL HG21 1 1
4 8365 1 1 121 VAL HG22 H 9.642 -5.366 -9.124 1.00 . A A . 121 VAL HG22 1 1
4 8366 1 1 121 VAL HG23 H 9.639 -6.282 -7.615 1.00 . A A . 121 VAL HG23 1 1
4 8367 1 1 121 VAL N N 11.749 -2.693 -7.511 1.00 . A A . 121 VAL N 1 1
4 8368 1 1 121 VAL O O 8.836 -1.427 -9.014 1.00 . A A . 121 VAL O 1 1
4 8369 1 1 122 MET C C 9.214 1.324 -7.718 1.00 . A A . 122 MET C 1 1
4 8370 1 1 122 MET CA C 8.709 0.205 -6.819 1.00 . A A . 122 MET CA 1 1
4 8371 1 1 122 MET CB C 8.622 0.666 -5.364 1.00 . A A . 122 MET CB 1 1
4 8372 1 1 122 MET CE C 5.262 -1.567 -4.281 1.00 . A A . 122 MET CE 1 1
4 8373 1 1 122 MET CG C 7.330 0.242 -4.684 1.00 . A A . 122 MET CG 1 1
4 8374 1 1 122 MET H H 10.117 -1.255 -6.179 1.00 . A A . 122 MET H 1 1
4 8375 1 1 122 MET HA H 7.718 -0.071 -7.152 1.00 . A A . 122 MET HA 1 1
4 8376 1 1 122 MET HB2 H 9.452 0.247 -4.813 1.00 . A A . 122 MET HB2 1 1
4 8377 1 1 122 MET HB3 H 8.686 1.742 -5.334 1.00 . A A . 122 MET HB3 1 1
4 8378 1 1 122 MET HE1 H 5.417 -1.464 -3.218 1.00 . A A . 122 MET HE1 1 1
4 8379 1 1 122 MET HE2 H 4.821 -2.531 -4.491 1.00 . A A . 122 MET HE2 1 1
4 8380 1 1 122 MET HE3 H 4.600 -0.786 -4.626 1.00 . A A . 122 MET HE3 1 1
4 8381 1 1 122 MET HG2 H 7.472 0.286 -3.615 1.00 . A A . 122 MET HG2 1 1
4 8382 1 1 122 MET HG3 H 6.543 0.926 -4.970 1.00 . A A . 122 MET HG3 1 1
4 8383 1 1 122 MET N N 9.547 -0.986 -6.936 1.00 . A A . 122 MET N 1 1
4 8384 1 1 122 MET O O 8.424 2.100 -8.261 1.00 . A A . 122 MET O 1 1
4 8385 1 1 122 MET SD S 6.831 -1.433 -5.130 1.00 . A A . 122 MET SD 1 1
4 8386 1 1 123 LYS C C 10.846 1.919 -10.263 1.00 . A A . 123 LYS C 1 1
4 8387 1 1 123 LYS CA C 11.095 2.367 -8.825 1.00 . A A . 123 LYS CA 1 1
4 8388 1 1 123 LYS CB C 12.595 2.571 -8.572 1.00 . A A . 123 LYS CB 1 1
4 8389 1 1 123 LYS CD C 12.537 2.979 -6.070 1.00 . A A . 123 LYS CD 1 1
4 8390 1 1 123 LYS CE C 12.817 3.975 -4.956 1.00 . A A . 123 LYS CE 1 1
4 8391 1 1 123 LYS CG C 12.910 3.542 -7.434 1.00 . A A . 123 LYS CG 1 1
4 8392 1 1 123 LYS H H 11.119 0.805 -7.387 1.00 . A A . 123 LYS H 1 1
4 8393 1 1 123 LYS HA H 10.586 3.307 -8.668 1.00 . A A . 123 LYS HA 1 1
4 8394 1 1 123 LYS HB2 H 13.041 1.616 -8.334 1.00 . A A . 123 LYS HB2 1 1
4 8395 1 1 123 LYS HB3 H 13.049 2.953 -9.474 1.00 . A A . 123 LYS HB3 1 1
4 8396 1 1 123 LYS HD2 H 11.485 2.738 -6.068 1.00 . A A . 123 LYS HD2 1 1
4 8397 1 1 123 LYS HD3 H 13.113 2.083 -5.894 1.00 . A A . 123 LYS HD3 1 1
4 8398 1 1 123 LYS HE2 H 13.845 4.299 -5.030 1.00 . A A . 123 LYS HE2 1 1
4 8399 1 1 123 LYS HE3 H 12.164 4.827 -5.077 1.00 . A A . 123 LYS HE3 1 1
4 8400 1 1 123 LYS HG2 H 13.967 3.755 -7.442 1.00 . A A . 123 LYS HG2 1 1
4 8401 1 1 123 LYS HG3 H 12.359 4.458 -7.595 1.00 . A A . 123 LYS HG3 1 1
4 8402 1 1 123 LYS HZ1 H 11.663 2.928 -3.564 1.00 . A A . 123 LYS HZ1 1 1
4 8403 1 1 123 LYS HZ2 H 12.637 4.130 -2.878 1.00 . A A . 123 LYS HZ2 1 1
4 8404 1 1 123 LYS HZ3 H 13.327 2.673 -3.399 1.00 . A A . 123 LYS HZ3 1 1
4 8405 1 1 123 LYS N N 10.525 1.402 -7.894 1.00 . A A . 123 LYS N 1 1
4 8406 1 1 123 LYS NZ N 12.594 3.381 -3.610 1.00 . A A . 123 LYS NZ 1 1
4 8407 1 1 123 LYS O O 10.792 2.739 -11.179 1.00 . A A . 123 LYS O 1 1
4 8408 1 1 124 ALA C C 8.916 0.477 -12.146 1.00 . A A . 124 ALA C 1 1
4 8409 1 1 124 ALA CA C 10.326 0.054 -11.744 1.00 . A A . 124 ALA CA 1 1
4 8410 1 1 124 ALA CB C 10.435 -1.465 -11.703 1.00 . A A . 124 ALA CB 1 1
4 8411 1 1 124 ALA H H 10.794 0.008 -9.683 1.00 . A A . 124 ALA H 1 1
4 8412 1 1 124 ALA HA H 11.029 0.427 -12.472 1.00 . A A . 124 ALA HA 1 1
4 8413 1 1 124 ALA HB1 H 11.472 -1.752 -11.614 1.00 . A A . 124 ALA HB1 1 1
4 8414 1 1 124 ALA HB2 H 10.019 -1.883 -12.607 1.00 . A A . 124 ALA HB2 1 1
4 8415 1 1 124 ALA HB3 H 9.887 -1.837 -10.851 1.00 . A A . 124 ALA HB3 1 1
4 8416 1 1 124 ALA N N 10.673 0.615 -10.444 1.00 . A A . 124 ALA N 1 1
4 8417 1 1 124 ALA O O 8.687 0.939 -13.266 1.00 . A A . 124 ALA O 1 1
4 8418 1 1 125 ALA C C 6.458 2.204 -11.693 1.00 . A A . 125 ALA C 1 1
4 8419 1 1 125 ALA CA C 6.586 0.705 -11.450 1.00 . A A . 125 ALA CA 1 1
4 8420 1 1 125 ALA CB C 5.717 0.296 -10.271 1.00 . A A . 125 ALA CB 1 1
4 8421 1 1 125 ALA H H 8.226 -0.063 -10.347 1.00 . A A . 125 ALA H 1 1
4 8422 1 1 125 ALA HA H 6.238 0.177 -12.325 1.00 . A A . 125 ALA HA 1 1
4 8423 1 1 125 ALA HB1 H 6.015 0.854 -9.393 1.00 . A A . 125 ALA HB1 1 1
4 8424 1 1 125 ALA HB2 H 5.838 -0.760 -10.083 1.00 . A A . 125 ALA HB2 1 1
4 8425 1 1 125 ALA HB3 H 4.680 0.506 -10.494 1.00 . A A . 125 ALA HB3 1 1
4 8426 1 1 125 ALA N N 7.977 0.326 -11.215 1.00 . A A . 125 ALA N 1 1
4 8427 1 1 125 ALA O O 5.616 2.650 -12.472 1.00 . A A . 125 ALA O 1 1
4 8428 1 1 126 GLY C C 6.682 5.079 -9.937 1.00 . A A . 126 GLY C 1 1
4 8429 1 1 126 GLY CA C 7.270 4.414 -11.159 1.00 . A A . 126 GLY CA 1 1
4 8430 1 1 126 GLY H H 7.963 2.554 -10.426 1.00 . A A . 126 GLY H 1 1
4 8431 1 1 126 GLY HA2 H 8.275 4.780 -11.309 1.00 . A A . 126 GLY HA2 1 1
4 8432 1 1 126 GLY HA3 H 6.671 4.671 -12.020 1.00 . A A . 126 GLY HA3 1 1
4 8433 1 1 126 GLY N N 7.306 2.972 -11.023 1.00 . A A . 126 GLY N 1 1
4 8434 1 1 126 GLY O O 6.008 6.105 -10.036 1.00 . A A . 126 GLY O 1 1
4 8435 1 1 127 PHE C C 7.480 5.957 -6.917 1.00 . A A . 127 PHE C 1 1
4 8436 1 1 127 PHE CA C 6.434 5.036 -7.533 1.00 . A A . 127 PHE CA 1 1
4 8437 1 1 127 PHE CB C 6.082 3.912 -6.558 1.00 . A A . 127 PHE CB 1 1
4 8438 1 1 127 PHE CD1 C 3.831 3.525 -7.609 1.00 . A A . 127 PHE CD1 1 1
4 8439 1 1 127 PHE CD2 C 5.084 1.628 -6.897 1.00 . A A . 127 PHE CD2 1 1
4 8440 1 1 127 PHE CE1 C 2.810 2.697 -8.033 1.00 . A A . 127 PHE CE1 1 1
4 8441 1 1 127 PHE CE2 C 4.067 0.793 -7.321 1.00 . A A . 127 PHE CE2 1 1
4 8442 1 1 127 PHE CG C 4.979 3.003 -7.037 1.00 . A A . 127 PHE CG 1 1
4 8443 1 1 127 PHE CZ C 2.929 1.328 -7.890 1.00 . A A . 127 PHE CZ 1 1
4 8444 1 1 127 PHE H H 7.456 3.660 -8.764 1.00 . A A . 127 PHE H 1 1
4 8445 1 1 127 PHE HA H 5.546 5.610 -7.748 1.00 . A A . 127 PHE HA 1 1
4 8446 1 1 127 PHE HB2 H 6.959 3.304 -6.393 1.00 . A A . 127 PHE HB2 1 1
4 8447 1 1 127 PHE HB3 H 5.770 4.347 -5.621 1.00 . A A . 127 PHE HB3 1 1
4 8448 1 1 127 PHE HD1 H 3.736 4.594 -7.724 1.00 . A A . 127 PHE HD1 1 1
4 8449 1 1 127 PHE HD2 H 5.975 1.206 -6.452 1.00 . A A . 127 PHE HD2 1 1
4 8450 1 1 127 PHE HE1 H 1.920 3.119 -8.477 1.00 . A A . 127 PHE HE1 1 1
4 8451 1 1 127 PHE HE2 H 4.162 -0.277 -7.206 1.00 . A A . 127 PHE HE2 1 1
4 8452 1 1 127 PHE HZ H 2.133 0.678 -8.220 1.00 . A A . 127 PHE HZ 1 1
4 8453 1 1 127 PHE N N 6.924 4.487 -8.782 1.00 . A A . 127 PHE N 1 1
4 8454 1 1 127 PHE O O 8.637 5.570 -6.750 1.00 . A A . 127 PHE O 1 1
4 8455 1 1 128 LYS C C 7.837 8.263 -4.530 1.00 . A A . 128 LYS C 1 1
4 8456 1 1 128 LYS CA C 7.999 8.156 -6.041 1.00 . A A . 128 LYS CA 1 1
4 8457 1 1 128 LYS CB C 7.781 9.522 -6.704 1.00 . A A . 128 LYS CB 1 1
4 8458 1 1 128 LYS CD C 8.678 11.825 -7.157 1.00 . A A . 128 LYS CD 1 1
4 8459 1 1 128 LYS CE C 9.823 12.790 -6.906 1.00 . A A . 128 LYS CE 1 1
4 8460 1 1 128 LYS CG C 8.873 10.531 -6.388 1.00 . A A . 128 LYS CG 1 1
4 8461 1 1 128 LYS H H 6.128 7.410 -6.677 1.00 . A A . 128 LYS H 1 1
4 8462 1 1 128 LYS HA H 9.003 7.818 -6.258 1.00 . A A . 128 LYS HA 1 1
4 8463 1 1 128 LYS HB2 H 7.741 9.388 -7.775 1.00 . A A . 128 LYS HB2 1 1
4 8464 1 1 128 LYS HB3 H 6.839 9.927 -6.366 1.00 . A A . 128 LYS HB3 1 1
4 8465 1 1 128 LYS HD2 H 8.630 11.605 -8.212 1.00 . A A . 128 LYS HD2 1 1
4 8466 1 1 128 LYS HD3 H 7.754 12.287 -6.839 1.00 . A A . 128 LYS HD3 1 1
4 8467 1 1 128 LYS HE2 H 9.843 13.041 -5.856 1.00 . A A . 128 LYS HE2 1 1
4 8468 1 1 128 LYS HE3 H 10.750 12.306 -7.177 1.00 . A A . 128 LYS HE3 1 1
4 8469 1 1 128 LYS HG2 H 8.858 10.747 -5.330 1.00 . A A . 128 LYS HG2 1 1
4 8470 1 1 128 LYS HG3 H 9.829 10.106 -6.656 1.00 . A A . 128 LYS HG3 1 1
4 8471 1 1 128 LYS HZ1 H 10.523 14.642 -7.567 1.00 . A A . 128 LYS HZ1 1 1
4 8472 1 1 128 LYS HZ2 H 8.837 14.567 -7.386 1.00 . A A . 128 LYS HZ2 1 1
4 8473 1 1 128 LYS HZ3 H 9.583 13.811 -8.709 1.00 . A A . 128 LYS HZ3 1 1
4 8474 1 1 128 LYS N N 7.073 7.172 -6.578 1.00 . A A . 128 LYS N 1 1
4 8475 1 1 128 LYS NZ N 9.682 14.038 -7.697 1.00 . A A . 128 LYS NZ 1 1
4 8476 1 1 128 LYS O O 6.717 8.239 -4.010 1.00 . A A . 128 LYS O 1 1
4 8477 1 1 129 GLU C C 8.645 9.802 -1.850 1.00 . A A . 129 GLU C 1 1
4 8478 1 1 129 GLU CA C 8.952 8.414 -2.381 1.00 . A A . 129 GLU CA 1 1
4 8479 1 1 129 GLU CB C 10.298 7.964 -1.822 1.00 . A A . 129 GLU CB 1 1
4 8480 1 1 129 GLU CD C 11.848 6.075 -1.277 1.00 . A A . 129 GLU CD 1 1
4 8481 1 1 129 GLU CG C 10.577 6.484 -1.984 1.00 . A A . 129 GLU CG 1 1
4 8482 1 1 129 GLU H H 9.809 8.443 -4.308 1.00 . A A . 129 GLU H 1 1
4 8483 1 1 129 GLU HA H 8.190 7.734 -2.038 1.00 . A A . 129 GLU HA 1 1
4 8484 1 1 129 GLU HB2 H 11.082 8.510 -2.323 1.00 . A A . 129 GLU HB2 1 1
4 8485 1 1 129 GLU HB3 H 10.329 8.199 -0.768 1.00 . A A . 129 GLU HB3 1 1
4 8486 1 1 129 GLU HG2 H 9.751 5.925 -1.567 1.00 . A A . 129 GLU HG2 1 1
4 8487 1 1 129 GLU HG3 H 10.673 6.257 -3.035 1.00 . A A . 129 GLU HG3 1 1
4 8488 1 1 129 GLU N N 8.957 8.375 -3.833 1.00 . A A . 129 GLU N 1 1
4 8489 1 1 129 GLU O O 8.975 10.813 -2.470 1.00 . A A . 129 GLU O 1 1
4 8490 1 1 129 GLU OE1 O 12.100 6.582 -0.169 1.00 . A A . 129 GLU OE1 1 1
4 8491 1 1 129 GLU OE2 O 12.594 5.234 -1.815 1.00 . A A . 129 GLU OE2 1 1
4 8492 1 1 130 VAL C C 8.970 11.151 1.070 1.00 . A A . 130 VAL C 1 1
4 8493 1 1 130 VAL CA C 7.834 11.059 0.060 1.00 . A A . 130 VAL CA 1 1
4 8494 1 1 130 VAL CB C 6.475 11.093 0.796 1.00 . A A . 130 VAL CB 1 1
4 8495 1 1 130 VAL CG1 C 6.256 12.431 1.487 1.00 . A A . 130 VAL CG1 1 1
4 8496 1 1 130 VAL CG2 C 5.338 10.798 -0.169 1.00 . A A . 130 VAL CG2 1 1
4 8497 1 1 130 VAL H H 7.642 8.994 -0.330 1.00 . A A . 130 VAL H 1 1
4 8498 1 1 130 VAL HA H 7.889 11.892 -0.625 1.00 . A A . 130 VAL HA 1 1
4 8499 1 1 130 VAL HB H 6.484 10.323 1.551 1.00 . A A . 130 VAL HB 1 1
4 8500 1 1 130 VAL HG11 H 5.311 12.415 2.011 1.00 . A A . 130 VAL HG11 1 1
4 8501 1 1 130 VAL HG12 H 6.246 13.219 0.750 1.00 . A A . 130 VAL HG12 1 1
4 8502 1 1 130 VAL HG13 H 7.055 12.607 2.191 1.00 . A A . 130 VAL HG13 1 1
4 8503 1 1 130 VAL HG21 H 5.329 11.542 -0.953 1.00 . A A . 130 VAL HG21 1 1
4 8504 1 1 130 VAL HG22 H 4.398 10.825 0.363 1.00 . A A . 130 VAL HG22 1 1
4 8505 1 1 130 VAL HG23 H 5.478 9.820 -0.603 1.00 . A A . 130 VAL HG23 1 1
4 8506 1 1 130 VAL N N 8.004 9.831 -0.694 1.00 . A A . 130 VAL N 1 1
4 8507 1 1 130 VAL O O 9.364 12.238 1.494 1.00 . A A . 130 VAL O 1 1
4 8508 1 1 131 LYS C C 10.266 10.191 3.746 1.00 . A A . 131 LYS C 1 1
4 8509 1 1 131 LYS CA C 10.639 9.821 2.316 1.00 . A A . 131 LYS CA 1 1
4 8510 1 1 131 LYS CB C 11.839 10.636 1.822 1.00 . A A . 131 LYS CB 1 1
4 8511 1 1 131 LYS CD C 13.447 11.072 -0.081 1.00 . A A . 131 LYS CD 1 1
4 8512 1 1 131 LYS CE C 14.687 10.939 0.787 1.00 . A A . 131 LYS CE 1 1
4 8513 1 1 131 LYS CG C 12.302 10.215 0.433 1.00 . A A . 131 LYS CG 1 1
4 8514 1 1 131 LYS H H 9.096 9.159 1.038 1.00 . A A . 131 LYS H 1 1
4 8515 1 1 131 LYS HA H 10.912 8.776 2.305 1.00 . A A . 131 LYS HA 1 1
4 8516 1 1 131 LYS HB2 H 11.566 11.681 1.790 1.00 . A A . 131 LYS HB2 1 1
4 8517 1 1 131 LYS HB3 H 12.660 10.504 2.511 1.00 . A A . 131 LYS HB3 1 1
4 8518 1 1 131 LYS HD2 H 13.692 10.767 -1.088 1.00 . A A . 131 LYS HD2 1 1
4 8519 1 1 131 LYS HD3 H 13.132 12.106 -0.085 1.00 . A A . 131 LYS HD3 1 1
4 8520 1 1 131 LYS HE2 H 14.499 11.421 1.734 1.00 . A A . 131 LYS HE2 1 1
4 8521 1 1 131 LYS HE3 H 14.886 9.890 0.950 1.00 . A A . 131 LYS HE3 1 1
4 8522 1 1 131 LYS HG2 H 12.629 9.187 0.473 1.00 . A A . 131 LYS HG2 1 1
4 8523 1 1 131 LYS HG3 H 11.468 10.299 -0.249 1.00 . A A . 131 LYS HG3 1 1
4 8524 1 1 131 LYS HZ1 H 16.686 11.543 0.812 1.00 . A A . 131 LYS HZ1 1 1
4 8525 1 1 131 LYS HZ2 H 15.676 12.556 -0.102 1.00 . A A . 131 LYS HZ2 1 1
4 8526 1 1 131 LYS HZ3 H 16.138 11.044 -0.712 1.00 . A A . 131 LYS HZ3 1 1
4 8527 1 1 131 LYS N N 9.498 9.971 1.412 1.00 . A A . 131 LYS N 1 1
4 8528 1 1 131 LYS NZ N 15.876 11.566 0.154 1.00 . A A . 131 LYS NZ 1 1
4 8529 1 1 131 LYS O O 10.255 11.360 4.125 1.00 . A A . 131 LYS O 1 1
4 8530 1 1 132 LEU C C 10.682 9.052 6.850 1.00 . A A . 132 LEU C 1 1
4 8531 1 1 132 LEU CA C 9.529 9.367 5.910 1.00 . A A . 132 LEU CA 1 1
4 8532 1 1 132 LEU CB C 8.316 8.473 6.223 1.00 . A A . 132 LEU CB 1 1
4 8533 1 1 132 LEU CD1 C 6.194 8.048 7.495 1.00 . A A . 132 LEU CD1 1 1
4 8534 1 1 132 LEU CD2 C 8.273 8.556 8.754 1.00 . A A . 132 LEU CD2 1 1
4 8535 1 1 132 LEU CG C 7.496 8.833 7.476 1.00 . A A . 132 LEU CG 1 1
4 8536 1 1 132 LEU H H 10.019 8.262 4.183 1.00 . A A . 132 LEU H 1 1
4 8537 1 1 132 LEU HA H 9.249 10.401 6.030 1.00 . A A . 132 LEU HA 1 1
4 8538 1 1 132 LEU HB2 H 7.652 8.505 5.371 1.00 . A A . 132 LEU HB2 1 1
4 8539 1 1 132 LEU HB3 H 8.671 7.460 6.336 1.00 . A A . 132 LEU HB3 1 1
4 8540 1 1 132 LEU HD11 H 6.408 6.992 7.539 1.00 . A A . 132 LEU HD11 1 1
4 8541 1 1 132 LEU HD12 H 5.633 8.264 6.600 1.00 . A A . 132 LEU HD12 1 1
4 8542 1 1 132 LEU HD13 H 5.614 8.334 8.359 1.00 . A A . 132 LEU HD13 1 1
4 8543 1 1 132 LEU HD21 H 8.538 7.510 8.795 1.00 . A A . 132 LEU HD21 1 1
4 8544 1 1 132 LEU HD22 H 7.662 8.807 9.609 1.00 . A A . 132 LEU HD22 1 1
4 8545 1 1 132 LEU HD23 H 9.172 9.155 8.763 1.00 . A A . 132 LEU HD23 1 1
4 8546 1 1 132 LEU HG H 7.252 9.884 7.450 1.00 . A A . 132 LEU HG 1 1
4 8547 1 1 132 LEU N N 9.951 9.172 4.533 1.00 . A A . 132 LEU N 1 1
4 8548 1 1 132 LEU O O 11.008 7.884 7.083 1.00 . A A . 132 LEU O 1 1
4 8549 1 1 133 GLU C C 11.779 10.263 9.744 1.00 . A A . 133 GLU C 1 1
4 8550 1 1 133 GLU CA C 12.348 9.929 8.363 1.00 . A A . 133 GLU CA 1 1
4 8551 1 1 133 GLU CB C 13.552 10.820 8.034 1.00 . A A . 133 GLU CB 1 1
4 8552 1 1 133 GLU CD C 15.227 11.958 9.519 1.00 . A A . 133 GLU CD 1 1
4 8553 1 1 133 GLU CG C 14.733 10.638 8.973 1.00 . A A . 133 GLU CG 1 1
4 8554 1 1 133 GLU H H 11.071 10.994 7.064 1.00 . A A . 133 GLU H 1 1
4 8555 1 1 133 GLU HA H 12.657 8.894 8.353 1.00 . A A . 133 GLU HA 1 1
4 8556 1 1 133 GLU HB2 H 13.884 10.602 7.029 1.00 . A A . 133 GLU HB2 1 1
4 8557 1 1 133 GLU HB3 H 13.241 11.853 8.082 1.00 . A A . 133 GLU HB3 1 1
4 8558 1 1 133 GLU HG2 H 14.427 10.012 9.799 1.00 . A A . 133 GLU HG2 1 1
4 8559 1 1 133 GLU HG3 H 15.538 10.160 8.437 1.00 . A A . 133 GLU HG3 1 1
4 8560 1 1 133 GLU N N 11.311 10.093 7.364 1.00 . A A . 133 GLU N 1 1
4 8561 1 1 133 GLU O O 11.073 9.453 10.345 1.00 . A A . 133 GLU O 1 1
4 8562 1 1 133 GLU OE1 O 14.700 12.406 10.562 1.00 . A A . 133 GLU OE1 1 1
4 8563 1 1 133 GLU OE2 O 16.123 12.563 8.902 1.00 . A A . 133 GLU OE2 1 1
4 8564 1 1 134 HIS C C 11.505 13.479 11.461 1.00 . A A . 134 HIS C 1 1
4 8565 1 1 134 HIS CA C 11.558 11.957 11.501 1.00 . A A . 134 HIS CA 1 1
4 8566 1 1 134 HIS CB C 12.448 11.511 12.681 1.00 . A A . 134 HIS CB 1 1
4 8567 1 1 134 HIS CD2 C 13.345 9.076 12.525 1.00 . A A . 134 HIS CD2 1 1
4 8568 1 1 134 HIS CE1 C 11.785 8.085 13.699 1.00 . A A . 134 HIS CE1 1 1
4 8569 1 1 134 HIS CG C 12.469 10.031 12.926 1.00 . A A . 134 HIS CG 1 1
4 8570 1 1 134 HIS H H 12.666 12.047 9.704 1.00 . A A . 134 HIS H 1 1
4 8571 1 1 134 HIS HA H 10.559 11.571 11.639 1.00 . A A . 134 HIS HA 1 1
4 8572 1 1 134 HIS HB2 H 13.463 11.827 12.492 1.00 . A A . 134 HIS HB2 1 1
4 8573 1 1 134 HIS HB3 H 12.095 11.992 13.583 1.00 . A A . 134 HIS HB3 1 1
4 8574 1 1 134 HIS HD1 H 10.721 9.799 14.090 1.00 . A A . 134 HIS HD1 1 1
4 8575 1 1 134 HIS HD2 H 14.230 9.231 11.923 1.00 . A A . 134 HIS HD2 1 1
4 8576 1 1 134 HIS HE1 H 11.204 7.329 14.208 1.00 . A A . 134 HIS HE1 1 1
4 8577 1 1 134 HIS HE2 H 13.195 6.986 12.696 1.00 . A A . 134 HIS HE2 1 1
4 8578 1 1 134 HIS N N 12.070 11.465 10.225 1.00 . A A . 134 HIS N 1 1
4 8579 1 1 134 HIS ND1 N 11.508 9.375 13.662 1.00 . A A . 134 HIS ND1 1 1
4 8580 1 1 134 HIS NE2 N 12.895 7.874 13.017 1.00 . A A . 134 HIS NE2 1 1
4 8581 1 1 134 HIS O O 10.431 14.076 11.362 1.00 . A A . 134 HIS O 1 1
4 8582 1 1 135 HIS C C 14.327 15.881 11.571 1.00 . A A . 135 HIS C 1 1
4 8583 1 1 135 HIS CA C 12.842 15.536 11.452 1.00 . A A . 135 HIS CA 1 1
4 8584 1 1 135 HIS CB C 12.046 16.216 12.575 1.00 . A A . 135 HIS CB 1 1
4 8585 1 1 135 HIS CD2 C 11.374 18.359 11.273 1.00 . A A . 135 HIS CD2 1 1
4 8586 1 1 135 HIS CE1 C 11.754 19.829 12.851 1.00 . A A . 135 HIS CE1 1 1
4 8587 1 1 135 HIS CG C 11.822 17.684 12.358 1.00 . A A . 135 HIS CG 1 1
4 8588 1 1 135 HIS H H 13.492 13.523 11.556 1.00 . A A . 135 HIS H 1 1
4 8589 1 1 135 HIS HA H 12.476 15.878 10.495 1.00 . A A . 135 HIS HA 1 1
4 8590 1 1 135 HIS HB2 H 11.078 15.743 12.660 1.00 . A A . 135 HIS HB2 1 1
4 8591 1 1 135 HIS HB3 H 12.580 16.095 13.505 1.00 . A A . 135 HIS HB3 1 1
4 8592 1 1 135 HIS HD1 H 12.390 18.456 14.238 1.00 . A A . 135 HIS HD1 1 1
4 8593 1 1 135 HIS HD2 H 11.094 17.930 10.321 1.00 . A A . 135 HIS HD2 1 1
4 8594 1 1 135 HIS HE1 H 11.840 20.761 13.390 1.00 . A A . 135 HIS HE1 1 1
4 8595 1 1 135 HIS HE2 H 11.212 20.438 10.967 1.00 . A A . 135 HIS HE2 1 1
4 8596 1 1 135 HIS N N 12.685 14.083 11.503 1.00 . A A . 135 HIS N 1 1
4 8597 1 1 135 HIS ND1 N 12.052 18.633 13.327 1.00 . A A . 135 HIS ND1 1 1
4 8598 1 1 135 HIS NE2 N 11.342 19.692 11.607 1.00 . A A . 135 HIS NE2 1 1
4 8599 1 1 135 HIS O O 14.699 17.032 11.794 1.00 . A A . 135 HIS O 1 1
4 8600 1 1 136 HIS C C 17.103 15.664 12.723 1.00 . A A . 136 HIS C 1 1
4 8601 1 1 136 HIS CA C 16.612 14.936 11.476 1.00 . A A . 136 HIS CA 1 1
4 8602 1 1 136 HIS CB C 17.190 15.587 10.221 1.00 . A A . 136 HIS CB 1 1
4 8603 1 1 136 HIS CD2 C 19.743 15.182 9.919 1.00 . A A . 136 HIS CD2 1 1
4 8604 1 1 136 HIS CE1 C 19.621 13.367 8.701 1.00 . A A . 136 HIS CE1 1 1
4 8605 1 1 136 HIS CG C 18.432 14.901 9.734 1.00 . A A . 136 HIS CG 1 1
4 8606 1 1 136 HIS H H 14.766 13.968 11.192 1.00 . A A . 136 HIS H 1 1
4 8607 1 1 136 HIS HA H 16.981 13.922 11.523 1.00 . A A . 136 HIS HA 1 1
4 8608 1 1 136 HIS HB2 H 16.455 15.552 9.430 1.00 . A A . 136 HIS HB2 1 1
4 8609 1 1 136 HIS HB3 H 17.438 16.615 10.436 1.00 . A A . 136 HIS HB3 1 1
4 8610 1 1 136 HIS HD1 H 17.569 13.277 8.695 1.00 . A A . 136 HIS HD1 1 1
4 8611 1 1 136 HIS HD2 H 20.146 16.015 10.474 1.00 . A A . 136 HIS HD2 1 1
4 8612 1 1 136 HIS HE1 H 19.893 12.500 8.114 1.00 . A A . 136 HIS HE1 1 1
4 8613 1 1 136 HIS HE2 H 21.412 14.004 9.446 1.00 . A A . 136 HIS HE2 1 1
4 8614 1 1 136 HIS N N 15.155 14.849 11.403 1.00 . A A . 136 HIS N 1 1
4 8615 1 1 136 HIS ND1 N 18.394 13.759 8.971 1.00 . A A . 136 HIS ND1 1 1
4 8616 1 1 136 HIS NE2 N 20.465 14.211 9.267 1.00 . A A . 136 HIS NE2 1 1
4 8617 1 1 136 HIS O O 17.422 16.855 12.687 1.00 . A A . 136 HIS O 1 1
4 8618 1 1 137 HIS C C 19.284 15.174 14.939 1.00 . A A . 137 HIS C 1 1
4 8619 1 1 137 HIS CA C 17.790 15.459 15.032 1.00 . A A . 137 HIS CA 1 1
4 8620 1 1 137 HIS CB C 17.188 14.830 16.298 1.00 . A A . 137 HIS CB 1 1
4 8621 1 1 137 HIS CD2 C 17.887 16.608 18.067 1.00 . A A . 137 HIS CD2 1 1
4 8622 1 1 137 HIS CE1 C 18.783 15.260 19.540 1.00 . A A . 137 HIS CE1 1 1
4 8623 1 1 137 HIS CG C 17.784 15.348 17.579 1.00 . A A . 137 HIS CG 1 1
4 8624 1 1 137 HIS H H 16.762 14.045 13.842 1.00 . A A . 137 HIS H 1 1
4 8625 1 1 137 HIS HA H 17.639 16.528 15.056 1.00 . A A . 137 HIS HA 1 1
4 8626 1 1 137 HIS HB2 H 16.128 15.033 16.320 1.00 . A A . 137 HIS HB2 1 1
4 8627 1 1 137 HIS HB3 H 17.344 13.762 16.266 1.00 . A A . 137 HIS HB3 1 1
4 8628 1 1 137 HIS HD1 H 18.419 13.541 18.477 1.00 . A A . 137 HIS HD1 1 1
4 8629 1 1 137 HIS HD2 H 17.542 17.513 17.585 1.00 . A A . 137 HIS HD2 1 1
4 8630 1 1 137 HIS HE1 H 19.276 14.887 20.427 1.00 . A A . 137 HIS HE1 1 1
4 8631 1 1 137 HIS HE2 H 18.821 17.292 19.827 1.00 . A A . 137 HIS HE2 1 1
4 8632 1 1 137 HIS N N 17.152 14.944 13.833 1.00 . A A . 137 HIS N 1 1
4 8633 1 1 137 HIS ND1 N 18.355 14.529 18.529 1.00 . A A . 137 HIS ND1 1 1
4 8634 1 1 137 HIS NE2 N 18.511 16.523 19.285 1.00 . A A . 137 HIS NE2 1 1
4 8635 1 1 137 HIS O O 19.759 14.135 15.391 1.00 . A A . 137 HIS O 1 1
4 8636 1 1 138 HIS C C 22.269 16.132 15.267 1.00 . A A . 138 HIS C 1 1
4 8637 1 1 138 HIS CA C 21.423 15.880 14.027 1.00 . A A . 138 HIS CA 1 1
4 8638 1 1 138 HIS CB C 21.894 16.765 12.856 1.00 . A A . 138 HIS CB 1 1
4 8639 1 1 138 HIS CD2 C 22.156 19.189 13.796 1.00 . A A . 138 HIS CD2 1 1
4 8640 1 1 138 HIS CE1 C 20.651 20.178 12.553 1.00 . A A . 138 HIS CE1 1 1
4 8641 1 1 138 HIS CG C 21.606 18.240 12.996 1.00 . A A . 138 HIS CG 1 1
4 8642 1 1 138 HIS H H 19.574 16.916 14.013 1.00 . A A . 138 HIS H 1 1
4 8643 1 1 138 HIS HA H 21.545 14.844 13.745 1.00 . A A . 138 HIS HA 1 1
4 8644 1 1 138 HIS HB2 H 22.961 16.653 12.744 1.00 . A A . 138 HIS HB2 1 1
4 8645 1 1 138 HIS HB3 H 21.413 16.422 11.949 1.00 . A A . 138 HIS HB3 1 1
4 8646 1 1 138 HIS HD1 H 20.110 18.494 11.522 1.00 . A A . 138 HIS HD1 1 1
4 8647 1 1 138 HIS HD2 H 22.930 19.031 14.535 1.00 . A A . 138 HIS HD2 1 1
4 8648 1 1 138 HIS HE1 H 20.008 20.929 12.121 1.00 . A A . 138 HIS HE1 1 1
4 8649 1 1 138 HIS HE2 H 21.906 21.275 13.733 1.00 . A A . 138 HIS HE2 1 1
4 8650 1 1 138 HIS N N 20.006 16.084 14.302 1.00 . A A . 138 HIS N 1 1
4 8651 1 1 138 HIS ND1 N 20.665 18.898 12.233 1.00 . A A . 138 HIS ND1 1 1
4 8652 1 1 138 HIS NE2 N 21.546 20.385 13.498 1.00 . A A . 138 HIS NE2 1 1
4 8653 1 1 138 HIS O O 23.309 15.507 15.455 1.00 . A A . 138 HIS O 1 1
4 8654 1 1 139 HIS C C 21.628 18.290 18.187 1.00 . A A . 139 HIS C 1 1
4 8655 1 1 139 HIS CA C 22.516 17.412 17.329 1.00 . A A . 139 HIS CA 1 1
4 8656 1 1 139 HIS CB C 23.820 18.151 17.012 1.00 . A A . 139 HIS CB 1 1
4 8657 1 1 139 HIS CD2 C 25.911 16.693 16.501 1.00 . A A . 139 HIS CD2 1 1
4 8658 1 1 139 HIS CE1 C 26.602 16.404 18.558 1.00 . A A . 139 HIS CE1 1 1
4 8659 1 1 139 HIS CG C 25.052 17.351 17.316 1.00 . A A . 139 HIS CG 1 1
4 8660 1 1 139 HIS H H 20.943 17.473 15.923 1.00 . A A . 139 HIS H 1 1
4 8661 1 1 139 HIS HA H 22.742 16.507 17.873 1.00 . A A . 139 HIS HA 1 1
4 8662 1 1 139 HIS HB2 H 23.838 18.403 15.962 1.00 . A A . 139 HIS HB2 1 1
4 8663 1 1 139 HIS HB3 H 23.861 19.059 17.595 1.00 . A A . 139 HIS HB3 1 1
4 8664 1 1 139 HIS HD1 H 25.107 17.509 19.420 1.00 . A A . 139 HIS HD1 1 1
4 8665 1 1 139 HIS HD2 H 25.854 16.636 15.423 1.00 . A A . 139 HIS HD2 1 1
4 8666 1 1 139 HIS HE1 H 27.174 16.078 19.414 1.00 . A A . 139 HIS HE1 1 1
4 8667 1 1 139 HIS HE2 H 27.520 15.434 16.999 1.00 . A A . 139 HIS HE2 1 1
4 8668 1 1 139 HIS N N 21.804 17.039 16.115 1.00 . A A . 139 HIS N 1 1
4 8669 1 1 139 HIS ND1 N 25.516 17.149 18.597 1.00 . A A . 139 HIS ND1 1 1
4 8670 1 1 139 HIS NE2 N 26.864 16.112 17.299 1.00 . A A . 139 HIS NE2 1 1
4 8671 1 1 139 HIS O O 21.508 18.018 19.394 1.00 . A A . 139 HIS O 1 1
4 8672 1 1 139 HIS OXT O 21.021 19.227 17.631 1.00 . A A . 139 HIS OXT 1 1
5 8673 1 1 1 MET C C 18.159 -4.010 16.992 1.00 . A A . 1 MET C 1 1
5 8674 1 1 1 MET CA C 18.520 -5.266 17.767 1.00 . A A . 1 MET CA 1 1
5 8675 1 1 1 MET CB C 17.246 -6.048 18.106 1.00 . A A . 1 MET CB 1 1
5 8676 1 1 1 MET CE C 15.170 -7.131 20.249 1.00 . A A . 1 MET CE 1 1
5 8677 1 1 1 MET CG C 17.509 -7.387 18.777 1.00 . A A . 1 MET CG 1 1
5 8678 1 1 1 MET H1 H 18.652 -4.362 19.642 1.00 . A A . 1 MET H1 1 1
5 8679 1 1 1 MET H2 H 20.095 -4.331 18.760 1.00 . A A . 1 MET H2 1 1
5 8680 1 1 1 MET H3 H 19.583 -5.772 19.493 1.00 . A A . 1 MET H3 1 1
5 8681 1 1 1 MET HA H 19.160 -5.881 17.151 1.00 . A A . 1 MET HA 1 1
5 8682 1 1 1 MET HB2 H 16.639 -5.450 18.769 1.00 . A A . 1 MET HB2 1 1
5 8683 1 1 1 MET HB3 H 16.696 -6.229 17.194 1.00 . A A . 1 MET HB3 1 1
5 8684 1 1 1 MET HE1 H 14.226 -7.546 20.567 1.00 . A A . 1 MET HE1 1 1
5 8685 1 1 1 MET HE2 H 14.999 -6.204 19.721 1.00 . A A . 1 MET HE2 1 1
5 8686 1 1 1 MET HE3 H 15.791 -6.944 21.113 1.00 . A A . 1 MET HE3 1 1
5 8687 1 1 1 MET HG2 H 18.113 -7.993 18.117 1.00 . A A . 1 MET HG2 1 1
5 8688 1 1 1 MET HG3 H 18.050 -7.213 19.697 1.00 . A A . 1 MET HG3 1 1
5 8689 1 1 1 MET N N 19.262 -4.912 19.000 1.00 . A A . 1 MET N 1 1
5 8690 1 1 1 MET O O 18.327 -3.949 15.774 1.00 . A A . 1 MET O 1 1
5 8691 1 1 1 MET SD S 15.996 -8.291 19.160 1.00 . A A . 1 MET SD 1 1
5 8692 1 1 2 GLY C C 16.099 -1.123 17.720 1.00 . A A . 2 GLY C 1 1
5 8693 1 1 2 GLY CA C 17.302 -1.759 17.064 1.00 . A A . 2 GLY CA 1 1
5 8694 1 1 2 GLY H H 17.545 -3.108 18.675 1.00 . A A . 2 GLY H 1 1
5 8695 1 1 2 GLY HA2 H 18.136 -1.076 17.121 1.00 . A A . 2 GLY HA2 1 1
5 8696 1 1 2 GLY HA3 H 17.073 -1.950 16.027 1.00 . A A . 2 GLY HA3 1 1
5 8697 1 1 2 GLY N N 17.668 -3.004 17.703 1.00 . A A . 2 GLY N 1 1
5 8698 1 1 2 GLY O O 15.044 -1.743 17.822 1.00 . A A . 2 GLY O 1 1
5 8699 1 1 3 ASP C C 14.082 1.208 17.875 1.00 . A A . 3 ASP C 1 1
5 8700 1 1 3 ASP CA C 15.193 0.832 18.848 1.00 . A A . 3 ASP CA 1 1
5 8701 1 1 3 ASP CB C 15.741 2.088 19.526 1.00 . A A . 3 ASP CB 1 1
5 8702 1 1 3 ASP CG C 14.649 2.942 20.138 1.00 . A A . 3 ASP CG 1 1
5 8703 1 1 3 ASP H H 17.136 0.550 18.050 1.00 . A A . 3 ASP H 1 1
5 8704 1 1 3 ASP HA H 14.785 0.179 19.605 1.00 . A A . 3 ASP HA 1 1
5 8705 1 1 3 ASP HB2 H 16.427 1.799 20.309 1.00 . A A . 3 ASP HB2 1 1
5 8706 1 1 3 ASP HB3 H 16.270 2.683 18.794 1.00 . A A . 3 ASP HB3 1 1
5 8707 1 1 3 ASP N N 16.265 0.110 18.171 1.00 . A A . 3 ASP N 1 1
5 8708 1 1 3 ASP O O 12.897 1.113 18.202 1.00 . A A . 3 ASP O 1 1
5 8709 1 1 3 ASP OD1 O 14.037 2.507 21.135 1.00 . A A . 3 ASP OD1 1 1
5 8710 1 1 3 ASP OD2 O 14.406 4.054 19.634 1.00 . A A . 3 ASP OD2 1 1
5 8711 1 1 4 LYS C C 13.648 1.124 14.428 1.00 . A A . 4 LYS C 1 1
5 8712 1 1 4 LYS CA C 13.500 2.010 15.658 1.00 . A A . 4 LYS CA 1 1
5 8713 1 1 4 LYS CB C 13.665 3.479 15.245 1.00 . A A . 4 LYS CB 1 1
5 8714 1 1 4 LYS CD C 12.018 4.267 16.981 1.00 . A A . 4 LYS CD 1 1
5 8715 1 1 4 LYS CE C 11.615 5.427 17.881 1.00 . A A . 4 LYS CE 1 1
5 8716 1 1 4 LYS CG C 13.389 4.482 16.357 1.00 . A A . 4 LYS CG 1 1
5 8717 1 1 4 LYS H H 15.430 1.704 16.480 1.00 . A A . 4 LYS H 1 1
5 8718 1 1 4 LYS HA H 12.510 1.872 16.070 1.00 . A A . 4 LYS HA 1 1
5 8719 1 1 4 LYS HB2 H 14.679 3.628 14.903 1.00 . A A . 4 LYS HB2 1 1
5 8720 1 1 4 LYS HB3 H 12.990 3.685 14.430 1.00 . A A . 4 LYS HB3 1 1
5 8721 1 1 4 LYS HD2 H 11.288 4.167 16.192 1.00 . A A . 4 LYS HD2 1 1
5 8722 1 1 4 LYS HD3 H 12.041 3.360 17.568 1.00 . A A . 4 LYS HD3 1 1
5 8723 1 1 4 LYS HE2 H 11.349 6.271 17.262 1.00 . A A . 4 LYS HE2 1 1
5 8724 1 1 4 LYS HE3 H 10.758 5.129 18.467 1.00 . A A . 4 LYS HE3 1 1
5 8725 1 1 4 LYS HG2 H 14.142 4.371 17.122 1.00 . A A . 4 LYS HG2 1 1
5 8726 1 1 4 LYS HG3 H 13.436 5.481 15.946 1.00 . A A . 4 LYS HG3 1 1
5 8727 1 1 4 LYS HZ1 H 12.339 6.457 19.552 1.00 . A A . 4 LYS HZ1 1 1
5 8728 1 1 4 LYS HZ2 H 13.442 6.357 18.275 1.00 . A A . 4 LYS HZ2 1 1
5 8729 1 1 4 LYS HZ3 H 13.152 4.995 19.244 1.00 . A A . 4 LYS HZ3 1 1
5 8730 1 1 4 LYS N N 14.467 1.640 16.682 1.00 . A A . 4 LYS N 1 1
5 8731 1 1 4 LYS NZ N 12.710 5.836 18.802 1.00 . A A . 4 LYS NZ 1 1
5 8732 1 1 4 LYS O O 14.750 0.676 14.100 1.00 . A A . 4 LYS O 1 1
5 8733 1 1 5 GLU C C 12.477 1.173 11.369 1.00 . A A . 5 GLU C 1 1
5 8734 1 1 5 GLU CA C 12.525 0.153 12.501 1.00 . A A . 5 GLU CA 1 1
5 8735 1 1 5 GLU CB C 11.332 -0.805 12.448 1.00 . A A . 5 GLU CB 1 1
5 8736 1 1 5 GLU CD C 10.159 -2.772 13.544 1.00 . A A . 5 GLU CD 1 1
5 8737 1 1 5 GLU CG C 11.324 -1.805 13.598 1.00 . A A . 5 GLU CG 1 1
5 8738 1 1 5 GLU H H 11.674 1.185 14.134 1.00 . A A . 5 GLU H 1 1
5 8739 1 1 5 GLU HA H 13.445 -0.419 12.419 1.00 . A A . 5 GLU HA 1 1
5 8740 1 1 5 GLU HB2 H 10.419 -0.230 12.486 1.00 . A A . 5 GLU HB2 1 1
5 8741 1 1 5 GLU HB3 H 11.364 -1.356 11.519 1.00 . A A . 5 GLU HB3 1 1
5 8742 1 1 5 GLU HG2 H 12.241 -2.374 13.568 1.00 . A A . 5 GLU HG2 1 1
5 8743 1 1 5 GLU HG3 H 11.275 -1.259 14.531 1.00 . A A . 5 GLU HG3 1 1
5 8744 1 1 5 GLU N N 12.531 0.867 13.766 1.00 . A A . 5 GLU N 1 1
5 8745 1 1 5 GLU O O 12.422 2.380 11.619 1.00 . A A . 5 GLU O 1 1
5 8746 1 1 5 GLU OE1 O 9.003 -2.324 13.692 1.00 . A A . 5 GLU OE1 1 1
5 8747 1 1 5 GLU OE2 O 10.400 -3.988 13.390 1.00 . A A . 5 GLU OE2 1 1
5 8748 1 1 6 GLU C C 11.294 1.815 8.321 1.00 . A A . 6 GLU C 1 1
5 8749 1 1 6 GLU CA C 12.636 1.602 8.999 1.00 . A A . 6 GLU CA 1 1
5 8750 1 1 6 GLU CB C 13.652 1.039 7.999 1.00 . A A . 6 GLU CB 1 1
5 8751 1 1 6 GLU CD C 15.422 0.296 9.681 1.00 . A A . 6 GLU CD 1 1
5 8752 1 1 6 GLU CG C 15.109 1.122 8.446 1.00 . A A . 6 GLU CG 1 1
5 8753 1 1 6 GLU H H 12.369 -0.256 9.975 1.00 . A A . 6 GLU H 1 1
5 8754 1 1 6 GLU HA H 12.996 2.552 9.369 1.00 . A A . 6 GLU HA 1 1
5 8755 1 1 6 GLU HB2 H 13.417 0.001 7.819 1.00 . A A . 6 GLU HB2 1 1
5 8756 1 1 6 GLU HB3 H 13.555 1.581 7.070 1.00 . A A . 6 GLU HB3 1 1
5 8757 1 1 6 GLU HG2 H 15.735 0.775 7.638 1.00 . A A . 6 GLU HG2 1 1
5 8758 1 1 6 GLU HG3 H 15.344 2.156 8.656 1.00 . A A . 6 GLU HG3 1 1
5 8759 1 1 6 GLU N N 12.491 0.708 10.136 1.00 . A A . 6 GLU N 1 1
5 8760 1 1 6 GLU O O 10.582 0.860 8.037 1.00 . A A . 6 GLU O 1 1
5 8761 1 1 6 GLU OE1 O 15.616 -0.933 9.557 1.00 . A A . 6 GLU OE1 1 1
5 8762 1 1 6 GLU OE2 O 15.492 0.876 10.783 1.00 . A A . 6 GLU OE2 1 1
5 8763 1 1 7 SER C C 9.861 4.157 6.156 1.00 . A A . 7 SER C 1 1
5 8764 1 1 7 SER CA C 9.668 3.391 7.464 1.00 . A A . 7 SER CA 1 1
5 8765 1 1 7 SER CB C 8.826 4.206 8.443 1.00 . A A . 7 SER CB 1 1
5 8766 1 1 7 SER H H 11.567 3.792 8.298 1.00 . A A . 7 SER H 1 1
5 8767 1 1 7 SER HA H 9.159 2.464 7.251 1.00 . A A . 7 SER HA 1 1
5 8768 1 1 7 SER HB2 H 9.296 5.164 8.611 1.00 . A A . 7 SER HB2 1 1
5 8769 1 1 7 SER HB3 H 7.839 4.355 8.031 1.00 . A A . 7 SER HB3 1 1
5 8770 1 1 7 SER HG H 9.344 2.803 9.708 1.00 . A A . 7 SER HG 1 1
5 8771 1 1 7 SER N N 10.948 3.067 8.072 1.00 . A A . 7 SER N 1 1
5 8772 1 1 7 SER O O 10.412 5.257 6.141 1.00 . A A . 7 SER O 1 1
5 8773 1 1 7 SER OG O 8.709 3.530 9.684 1.00 . A A . 7 SER OG 1 1
5 8774 1 1 8 LYS C C 8.151 4.466 3.170 1.00 . A A . 8 LYS C 1 1
5 8775 1 1 8 LYS CA C 9.528 4.155 3.744 1.00 . A A . 8 LYS CA 1 1
5 8776 1 1 8 LYS CB C 10.283 3.216 2.802 1.00 . A A . 8 LYS CB 1 1
5 8777 1 1 8 LYS CD C 12.378 4.606 2.702 1.00 . A A . 8 LYS CD 1 1
5 8778 1 1 8 LYS CE C 13.828 4.513 2.246 1.00 . A A . 8 LYS CE 1 1
5 8779 1 1 8 LYS CG C 11.790 3.235 2.985 1.00 . A A . 8 LYS CG 1 1
5 8780 1 1 8 LYS H H 9.013 2.659 5.149 1.00 . A A . 8 LYS H 1 1
5 8781 1 1 8 LYS HA H 10.081 5.075 3.841 1.00 . A A . 8 LYS HA 1 1
5 8782 1 1 8 LYS HB2 H 9.939 2.207 2.975 1.00 . A A . 8 LYS HB2 1 1
5 8783 1 1 8 LYS HB3 H 10.061 3.486 1.787 1.00 . A A . 8 LYS HB3 1 1
5 8784 1 1 8 LYS HD2 H 11.798 5.079 1.923 1.00 . A A . 8 LYS HD2 1 1
5 8785 1 1 8 LYS HD3 H 12.328 5.201 3.602 1.00 . A A . 8 LYS HD3 1 1
5 8786 1 1 8 LYS HE2 H 14.290 5.485 2.347 1.00 . A A . 8 LYS HE2 1 1
5 8787 1 1 8 LYS HE3 H 14.346 3.803 2.874 1.00 . A A . 8 LYS HE3 1 1
5 8788 1 1 8 LYS HG2 H 12.015 2.973 4.004 1.00 . A A . 8 LYS HG2 1 1
5 8789 1 1 8 LYS HG3 H 12.237 2.516 2.315 1.00 . A A . 8 LYS HG3 1 1
5 8790 1 1 8 LYS HZ1 H 13.364 4.706 0.217 1.00 . A A . 8 LYS HZ1 1 1
5 8791 1 1 8 LYS HZ2 H 13.580 3.098 0.715 1.00 . A A . 8 LYS HZ2 1 1
5 8792 1 1 8 LYS HZ3 H 14.924 4.106 0.510 1.00 . A A . 8 LYS HZ3 1 1
5 8793 1 1 8 LYS N N 9.420 3.552 5.065 1.00 . A A . 8 LYS N 1 1
5 8794 1 1 8 LYS NZ N 13.932 4.070 0.826 1.00 . A A . 8 LYS NZ 1 1
5 8795 1 1 8 LYS O O 7.458 3.577 2.690 1.00 . A A . 8 LYS O 1 1
5 8796 1 1 9 LYS C C 6.637 6.771 1.322 1.00 . A A . 9 LYS C 1 1
5 8797 1 1 9 LYS CA C 6.465 6.146 2.698 1.00 . A A . 9 LYS CA 1 1
5 8798 1 1 9 LYS CB C 5.787 7.153 3.637 1.00 . A A . 9 LYS CB 1 1
5 8799 1 1 9 LYS CD C 3.872 8.765 3.984 1.00 . A A . 9 LYS CD 1 1
5 8800 1 1 9 LYS CE C 3.553 8.339 5.411 1.00 . A A . 9 LYS CE 1 1
5 8801 1 1 9 LYS CG C 4.419 7.616 3.149 1.00 . A A . 9 LYS CG 1 1
5 8802 1 1 9 LYS H H 8.341 6.393 3.649 1.00 . A A . 9 LYS H 1 1
5 8803 1 1 9 LYS HA H 5.839 5.275 2.607 1.00 . A A . 9 LYS HA 1 1
5 8804 1 1 9 LYS HB2 H 5.664 6.696 4.607 1.00 . A A . 9 LYS HB2 1 1
5 8805 1 1 9 LYS HB3 H 6.421 8.022 3.737 1.00 . A A . 9 LYS HB3 1 1
5 8806 1 1 9 LYS HD2 H 4.606 9.554 4.015 1.00 . A A . 9 LYS HD2 1 1
5 8807 1 1 9 LYS HD3 H 2.969 9.133 3.518 1.00 . A A . 9 LYS HD3 1 1
5 8808 1 1 9 LYS HE2 H 4.433 7.881 5.838 1.00 . A A . 9 LYS HE2 1 1
5 8809 1 1 9 LYS HE3 H 3.294 9.216 5.984 1.00 . A A . 9 LYS HE3 1 1
5 8810 1 1 9 LYS HG2 H 4.508 7.943 2.124 1.00 . A A . 9 LYS HG2 1 1
5 8811 1 1 9 LYS HG3 H 3.731 6.784 3.202 1.00 . A A . 9 LYS HG3 1 1
5 8812 1 1 9 LYS HZ1 H 2.125 7.237 6.466 1.00 . A A . 9 LYS HZ1 1 1
5 8813 1 1 9 LYS HZ2 H 2.721 6.444 5.093 1.00 . A A . 9 LYS HZ2 1 1
5 8814 1 1 9 LYS HZ3 H 1.611 7.717 4.923 1.00 . A A . 9 LYS HZ3 1 1
5 8815 1 1 9 LYS N N 7.754 5.727 3.236 1.00 . A A . 9 LYS N 1 1
5 8816 1 1 9 LYS NZ N 2.428 7.367 5.476 1.00 . A A . 9 LYS NZ 1 1
5 8817 1 1 9 LYS O O 7.244 7.829 1.187 1.00 . A A . 9 LYS O 1 1
5 8818 1 1 10 PHE C C 4.643 6.949 -1.404 1.00 . A A . 10 PHE C 1 1
5 8819 1 1 10 PHE CA C 6.093 6.689 -1.029 1.00 . A A . 10 PHE CA 1 1
5 8820 1 1 10 PHE CB C 6.754 5.755 -2.057 1.00 . A A . 10 PHE CB 1 1
5 8821 1 1 10 PHE CD1 C 5.672 3.488 -2.022 1.00 . A A . 10 PHE CD1 1 1
5 8822 1 1 10 PHE CD2 C 5.116 4.977 -3.796 1.00 . A A . 10 PHE CD2 1 1
5 8823 1 1 10 PHE CE1 C 4.821 2.540 -2.554 1.00 . A A . 10 PHE CE1 1 1
5 8824 1 1 10 PHE CE2 C 4.264 4.032 -4.330 1.00 . A A . 10 PHE CE2 1 1
5 8825 1 1 10 PHE CG C 5.830 4.716 -2.634 1.00 . A A . 10 PHE CG 1 1
5 8826 1 1 10 PHE CZ C 4.117 2.812 -3.709 1.00 . A A . 10 PHE CZ 1 1
5 8827 1 1 10 PHE H H 5.743 5.214 0.450 1.00 . A A . 10 PHE H 1 1
5 8828 1 1 10 PHE HA H 6.626 7.629 -1.000 1.00 . A A . 10 PHE HA 1 1
5 8829 1 1 10 PHE HB2 H 7.136 6.344 -2.874 1.00 . A A . 10 PHE HB2 1 1
5 8830 1 1 10 PHE HB3 H 7.576 5.241 -1.582 1.00 . A A . 10 PHE HB3 1 1
5 8831 1 1 10 PHE HD1 H 6.220 3.273 -1.117 1.00 . A A . 10 PHE HD1 1 1
5 8832 1 1 10 PHE HD2 H 5.231 5.933 -4.285 1.00 . A A . 10 PHE HD2 1 1
5 8833 1 1 10 PHE HE1 H 4.707 1.583 -2.065 1.00 . A A . 10 PHE HE1 1 1
5 8834 1 1 10 PHE HE2 H 3.715 4.249 -5.234 1.00 . A A . 10 PHE HE2 1 1
5 8835 1 1 10 PHE HZ H 3.451 2.069 -4.125 1.00 . A A . 10 PHE HZ 1 1
5 8836 1 1 10 PHE N N 6.122 6.111 0.303 1.00 . A A . 10 PHE N 1 1
5 8837 1 1 10 PHE O O 3.741 6.375 -0.795 1.00 . A A . 10 PHE O 1 1
5 8838 1 1 11 SER C C 3.078 8.543 -4.294 1.00 . A A . 11 SER C 1 1
5 8839 1 1 11 SER CA C 3.057 8.043 -2.859 1.00 . A A . 11 SER CA 1 1
5 8840 1 1 11 SER CB C 2.326 9.040 -1.949 1.00 . A A . 11 SER CB 1 1
5 8841 1 1 11 SER H H 5.162 8.273 -2.812 1.00 . A A . 11 SER H 1 1
5 8842 1 1 11 SER HA H 2.531 7.100 -2.834 1.00 . A A . 11 SER HA 1 1
5 8843 1 1 11 SER HB2 H 2.346 8.674 -0.933 1.00 . A A . 11 SER HB2 1 1
5 8844 1 1 11 SER HB3 H 2.817 9.995 -1.990 1.00 . A A . 11 SER HB3 1 1
5 8845 1 1 11 SER HG H 0.577 8.337 -2.484 1.00 . A A . 11 SER HG 1 1
5 8846 1 1 11 SER N N 4.410 7.802 -2.387 1.00 . A A . 11 SER N 1 1
5 8847 1 1 11 SER O O 3.754 9.520 -4.616 1.00 . A A . 11 SER O 1 1
5 8848 1 1 11 SER OG O 0.972 9.204 -2.343 1.00 . A A . 11 SER OG 1 1
5 8849 1 1 12 ALA C C 0.775 8.385 -6.927 1.00 . A A . 12 ALA C 1 1
5 8850 1 1 12 ALA CA C 2.240 8.233 -6.551 1.00 . A A . 12 ALA CA 1 1
5 8851 1 1 12 ALA CB C 2.918 7.202 -7.444 1.00 . A A . 12 ALA CB 1 1
5 8852 1 1 12 ALA H H 1.875 7.050 -4.841 1.00 . A A . 12 ALA H 1 1
5 8853 1 1 12 ALA HA H 2.740 9.182 -6.681 1.00 . A A . 12 ALA HA 1 1
5 8854 1 1 12 ALA HB1 H 3.956 7.103 -7.158 1.00 . A A . 12 ALA HB1 1 1
5 8855 1 1 12 ALA HB2 H 2.859 7.522 -8.473 1.00 . A A . 12 ALA HB2 1 1
5 8856 1 1 12 ALA HB3 H 2.424 6.249 -7.333 1.00 . A A . 12 ALA HB3 1 1
5 8857 1 1 12 ALA N N 2.355 7.847 -5.155 1.00 . A A . 12 ALA N 1 1
5 8858 1 1 12 ALA O O -0.073 7.614 -6.470 1.00 . A A . 12 ALA O 1 1
5 8859 1 1 13 ASN C C -1.128 9.025 -9.534 1.00 . A A . 13 ASN C 1 1
5 8860 1 1 13 ASN CA C -0.893 9.632 -8.161 1.00 . A A . 13 ASN CA 1 1
5 8861 1 1 13 ASN CB C -1.183 11.138 -8.198 1.00 . A A . 13 ASN CB 1 1
5 8862 1 1 13 ASN CG C -2.665 11.440 -8.299 1.00 . A A . 13 ASN CG 1 1
5 8863 1 1 13 ASN H H 1.202 9.945 -8.104 1.00 . A A . 13 ASN H 1 1
5 8864 1 1 13 ASN HA H -1.552 9.161 -7.448 1.00 . A A . 13 ASN HA 1 1
5 8865 1 1 13 ASN HB2 H -0.806 11.592 -7.295 1.00 . A A . 13 ASN HB2 1 1
5 8866 1 1 13 ASN HB3 H -0.684 11.575 -9.049 1.00 . A A . 13 ASN HB3 1 1
5 8867 1 1 13 ASN HD21 H -2.758 11.672 -6.329 1.00 . A A . 13 ASN HD21 1 1
5 8868 1 1 13 ASN HD22 H -4.249 11.876 -7.187 1.00 . A A . 13 ASN HD22 1 1
5 8869 1 1 13 ASN N N 0.477 9.378 -7.747 1.00 . A A . 13 ASN N 1 1
5 8870 1 1 13 ASN ND2 N -3.289 11.691 -7.161 1.00 . A A . 13 ASN ND2 1 1
5 8871 1 1 13 ASN O O -0.763 9.610 -10.557 1.00 . A A . 13 ASN O 1 1
5 8872 1 1 13 ASN OD1 O -3.239 11.480 -9.389 1.00 . A A . 13 ASN OD1 1 1
5 8873 1 1 14 LEU C C -3.339 6.584 -10.885 1.00 . A A . 14 LEU C 1 1
5 8874 1 1 14 LEU CA C -1.921 7.124 -10.806 1.00 . A A . 14 LEU CA 1 1
5 8875 1 1 14 LEU CB C -0.882 6.000 -10.958 1.00 . A A . 14 LEU CB 1 1
5 8876 1 1 14 LEU CD1 C -1.741 3.993 -9.684 1.00 . A A . 14 LEU CD1 1 1
5 8877 1 1 14 LEU CD2 C 0.710 4.475 -9.760 1.00 . A A . 14 LEU CD2 1 1
5 8878 1 1 14 LEU CG C -0.683 5.085 -9.740 1.00 . A A . 14 LEU CG 1 1
5 8879 1 1 14 LEU H H -2.045 7.447 -8.716 1.00 . A A . 14 LEU H 1 1
5 8880 1 1 14 LEU HA H -1.785 7.833 -11.610 1.00 . A A . 14 LEU HA 1 1
5 8881 1 1 14 LEU HB2 H -1.178 5.384 -11.794 1.00 . A A . 14 LEU HB2 1 1
5 8882 1 1 14 LEU HB3 H 0.069 6.455 -11.195 1.00 . A A . 14 LEU HB3 1 1
5 8883 1 1 14 LEU HD11 H -2.721 4.445 -9.649 1.00 . A A . 14 LEU HD11 1 1
5 8884 1 1 14 LEU HD12 H -1.591 3.392 -8.801 1.00 . A A . 14 LEU HD12 1 1
5 8885 1 1 14 LEU HD13 H -1.664 3.369 -10.563 1.00 . A A . 14 LEU HD13 1 1
5 8886 1 1 14 LEU HD21 H 0.839 3.900 -10.665 1.00 . A A . 14 LEU HD21 1 1
5 8887 1 1 14 LEU HD22 H 0.834 3.831 -8.901 1.00 . A A . 14 LEU HD22 1 1
5 8888 1 1 14 LEU HD23 H 1.447 5.264 -9.728 1.00 . A A . 14 LEU HD23 1 1
5 8889 1 1 14 LEU HG H -0.772 5.675 -8.840 1.00 . A A . 14 LEU HG 1 1
5 8890 1 1 14 LEU N N -1.718 7.842 -9.559 1.00 . A A . 14 LEU N 1 1
5 8891 1 1 14 LEU O O -3.914 6.197 -9.870 1.00 . A A . 14 LEU O 1 1
5 8892 1 1 15 ASN C C -6.282 6.983 -11.543 1.00 . A A . 15 ASN C 1 1
5 8893 1 1 15 ASN CA C -5.278 6.134 -12.326 1.00 . A A . 15 ASN CA 1 1
5 8894 1 1 15 ASN CB C -5.401 4.650 -11.938 1.00 . A A . 15 ASN CB 1 1
5 8895 1 1 15 ASN CG C -6.688 4.010 -12.431 1.00 . A A . 15 ASN CG 1 1
5 8896 1 1 15 ASN H H -3.409 6.993 -12.840 1.00 . A A . 15 ASN H 1 1
5 8897 1 1 15 ASN HA H -5.484 6.241 -13.381 1.00 . A A . 15 ASN HA 1 1
5 8898 1 1 15 ASN HB2 H -4.570 4.106 -12.365 1.00 . A A . 15 ASN HB2 1 1
5 8899 1 1 15 ASN HB3 H -5.365 4.562 -10.862 1.00 . A A . 15 ASN HB3 1 1
5 8900 1 1 15 ASN HD21 H -6.716 2.797 -10.861 1.00 . A A . 15 ASN HD21 1 1
5 8901 1 1 15 ASN HD22 H -8.023 2.605 -11.981 1.00 . A A . 15 ASN HD22 1 1
5 8902 1 1 15 ASN N N -3.914 6.618 -12.086 1.00 . A A . 15 ASN N 1 1
5 8903 1 1 15 ASN ND2 N -7.192 3.044 -11.680 1.00 . A A . 15 ASN ND2 1 1
5 8904 1 1 15 ASN O O -7.437 6.604 -11.354 1.00 . A A . 15 ASN O 1 1
5 8905 1 1 15 ASN OD1 O -7.224 4.385 -13.474 1.00 . A A . 15 ASN OD1 1 1
5 8906 1 1 16 GLY C C -6.664 8.660 -8.848 1.00 . A A . 16 GLY C 1 1
5 8907 1 1 16 GLY CA C -6.667 9.032 -10.317 1.00 . A A . 16 GLY CA 1 1
5 8908 1 1 16 GLY H H -4.915 8.426 -11.332 1.00 . A A . 16 GLY H 1 1
5 8909 1 1 16 GLY HA2 H -6.310 10.046 -10.423 1.00 . A A . 16 GLY HA2 1 1
5 8910 1 1 16 GLY HA3 H -7.679 8.977 -10.689 1.00 . A A . 16 GLY HA3 1 1
5 8911 1 1 16 GLY N N -5.830 8.154 -11.107 1.00 . A A . 16 GLY N 1 1
5 8912 1 1 16 GLY O O -7.403 9.238 -8.056 1.00 . A A . 16 GLY O 1 1
5 8913 1 1 17 THR C C -4.391 7.554 -6.508 1.00 . A A . 17 THR C 1 1
5 8914 1 1 17 THR CA C -5.758 7.244 -7.104 1.00 . A A . 17 THR CA 1 1
5 8915 1 1 17 THR CB C -6.045 5.734 -6.979 1.00 . A A . 17 THR CB 1 1
5 8916 1 1 17 THR CG2 C -7.531 5.450 -7.120 1.00 . A A . 17 THR CG2 1 1
5 8917 1 1 17 THR H H -5.279 7.254 -9.160 1.00 . A A . 17 THR H 1 1
5 8918 1 1 17 THR HA H -6.511 7.776 -6.540 1.00 . A A . 17 THR HA 1 1
5 8919 1 1 17 THR HB H -5.722 5.407 -6.002 1.00 . A A . 17 THR HB 1 1
5 8920 1 1 17 THR HG1 H -4.656 5.564 -8.384 1.00 . A A . 17 THR HG1 1 1
5 8921 1 1 17 THR HG21 H -7.873 5.782 -8.088 1.00 . A A . 17 THR HG21 1 1
5 8922 1 1 17 THR HG22 H -8.071 5.976 -6.348 1.00 . A A . 17 THR HG22 1 1
5 8923 1 1 17 THR HG23 H -7.704 4.389 -7.021 1.00 . A A . 17 THR HG23 1 1
5 8924 1 1 17 THR N N -5.844 7.686 -8.484 1.00 . A A . 17 THR N 1 1
5 8925 1 1 17 THR O O -3.361 7.386 -7.169 1.00 . A A . 17 THR O 1 1
5 8926 1 1 17 THR OG1 O -5.321 4.996 -7.976 1.00 . A A . 17 THR OG1 1 1
5 8927 1 1 18 GLU C C -2.714 7.101 -3.757 1.00 . A A . 18 GLU C 1 1
5 8928 1 1 18 GLU CA C -3.142 8.310 -4.569 1.00 . A A . 18 GLU CA 1 1
5 8929 1 1 18 GLU CB C -3.297 9.506 -3.626 1.00 . A A . 18 GLU CB 1 1
5 8930 1 1 18 GLU CD C -4.163 11.843 -3.291 1.00 . A A . 18 GLU CD 1 1
5 8931 1 1 18 GLU CG C -4.227 10.589 -4.138 1.00 . A A . 18 GLU CG 1 1
5 8932 1 1 18 GLU H H -5.241 8.159 -4.800 1.00 . A A . 18 GLU H 1 1
5 8933 1 1 18 GLU HA H -2.385 8.529 -5.306 1.00 . A A . 18 GLU HA 1 1
5 8934 1 1 18 GLU HB2 H -3.675 9.154 -2.679 1.00 . A A . 18 GLU HB2 1 1
5 8935 1 1 18 GLU HB3 H -2.323 9.946 -3.470 1.00 . A A . 18 GLU HB3 1 1
5 8936 1 1 18 GLU HG2 H -3.953 10.836 -5.151 1.00 . A A . 18 GLU HG2 1 1
5 8937 1 1 18 GLU HG3 H -5.239 10.208 -4.118 1.00 . A A . 18 GLU HG3 1 1
5 8938 1 1 18 GLU N N -4.384 8.018 -5.264 1.00 . A A . 18 GLU N 1 1
5 8939 1 1 18 GLU O O -3.212 6.878 -2.654 1.00 . A A . 18 GLU O 1 1
5 8940 1 1 18 GLU OE1 O -3.056 12.204 -2.836 1.00 . A A . 18 GLU OE1 1 1
5 8941 1 1 18 GLU OE2 O -5.215 12.477 -3.074 1.00 . A A . 18 GLU OE2 1 1
5 8942 1 1 19 ILE C C -0.086 5.458 -2.817 1.00 . A A . 19 ILE C 1 1
5 8943 1 1 19 ILE CA C -1.347 5.133 -3.599 1.00 . A A . 19 ILE CA 1 1
5 8944 1 1 19 ILE CB C -1.100 3.943 -4.551 1.00 . A A . 19 ILE CB 1 1
5 8945 1 1 19 ILE CD1 C -2.331 2.326 -6.107 1.00 . A A . 19 ILE CD1 1 1
5 8946 1 1 19 ILE CG1 C -2.402 3.595 -5.282 1.00 . A A . 19 ILE CG1 1 1
5 8947 1 1 19 ILE CG2 C -0.574 2.738 -3.778 1.00 . A A . 19 ILE CG2 1 1
5 8948 1 1 19 ILE H H -1.456 6.519 -5.192 1.00 . A A . 19 ILE H 1 1
5 8949 1 1 19 ILE HA H -2.119 4.846 -2.896 1.00 . A A . 19 ILE HA 1 1
5 8950 1 1 19 ILE HB H -0.353 4.233 -5.275 1.00 . A A . 19 ILE HB 1 1
5 8951 1 1 19 ILE HD11 H -2.120 1.488 -5.457 1.00 . A A . 19 ILE HD11 1 1
5 8952 1 1 19 ILE HD12 H -1.548 2.418 -6.845 1.00 . A A . 19 ILE HD12 1 1
5 8953 1 1 19 ILE HD13 H -3.279 2.167 -6.601 1.00 . A A . 19 ILE HD13 1 1
5 8954 1 1 19 ILE HG12 H -3.190 3.471 -4.555 1.00 . A A . 19 ILE HG12 1 1
5 8955 1 1 19 ILE HG13 H -2.659 4.406 -5.946 1.00 . A A . 19 ILE HG13 1 1
5 8956 1 1 19 ILE HG21 H -0.395 1.921 -4.463 1.00 . A A . 19 ILE HG21 1 1
5 8957 1 1 19 ILE HG22 H -1.302 2.436 -3.041 1.00 . A A . 19 ILE HG22 1 1
5 8958 1 1 19 ILE HG23 H 0.350 3.003 -3.286 1.00 . A A . 19 ILE HG23 1 1
5 8959 1 1 19 ILE N N -1.817 6.307 -4.303 1.00 . A A . 19 ILE N 1 1
5 8960 1 1 19 ILE O O 0.988 5.659 -3.392 1.00 . A A . 19 ILE O 1 1
5 8961 1 1 20 ALA C C 1.125 4.621 0.279 1.00 . A A . 20 ALA C 1 1
5 8962 1 1 20 ALA CA C 0.877 5.819 -0.622 1.00 . A A . 20 ALA CA 1 1
5 8963 1 1 20 ALA CB C 0.625 7.073 0.201 1.00 . A A . 20 ALA CB 1 1
5 8964 1 1 20 ALA H H -1.135 5.424 -1.117 1.00 . A A . 20 ALA H 1 1
5 8965 1 1 20 ALA HA H 1.753 5.984 -1.234 1.00 . A A . 20 ALA HA 1 1
5 8966 1 1 20 ALA HB1 H 1.287 7.085 1.053 1.00 . A A . 20 ALA HB1 1 1
5 8967 1 1 20 ALA HB2 H -0.397 7.092 0.535 1.00 . A A . 20 ALA HB2 1 1
5 8968 1 1 20 ALA HB3 H 0.816 7.944 -0.409 1.00 . A A . 20 ALA HB3 1 1
5 8969 1 1 20 ALA N N -0.238 5.551 -1.507 1.00 . A A . 20 ALA N 1 1
5 8970 1 1 20 ALA O O 0.316 4.300 1.147 1.00 . A A . 20 ALA O 1 1
5 8971 1 1 21 ILE C C 3.725 3.058 1.759 1.00 . A A . 21 ILE C 1 1
5 8972 1 1 21 ILE CA C 2.571 2.764 0.815 1.00 . A A . 21 ILE CA 1 1
5 8973 1 1 21 ILE CB C 2.936 1.580 -0.105 1.00 . A A . 21 ILE CB 1 1
5 8974 1 1 21 ILE CD1 C 2.068 0.137 -2.026 1.00 . A A . 21 ILE CD1 1 1
5 8975 1 1 21 ILE CG1 C 1.774 1.264 -1.057 1.00 . A A . 21 ILE CG1 1 1
5 8976 1 1 21 ILE CG2 C 3.301 0.353 0.719 1.00 . A A . 21 ILE CG2 1 1
5 8977 1 1 21 ILE H H 2.858 4.270 -0.637 1.00 . A A . 21 ILE H 1 1
5 8978 1 1 21 ILE HA H 1.703 2.488 1.399 1.00 . A A . 21 ILE HA 1 1
5 8979 1 1 21 ILE HB H 3.801 1.861 -0.687 1.00 . A A . 21 ILE HB 1 1
5 8980 1 1 21 ILE HD11 H 1.215 -0.017 -2.670 1.00 . A A . 21 ILE HD11 1 1
5 8981 1 1 21 ILE HD12 H 2.268 -0.769 -1.473 1.00 . A A . 21 ILE HD12 1 1
5 8982 1 1 21 ILE HD13 H 2.930 0.392 -2.625 1.00 . A A . 21 ILE HD13 1 1
5 8983 1 1 21 ILE HG12 H 0.908 0.983 -0.476 1.00 . A A . 21 ILE HG12 1 1
5 8984 1 1 21 ILE HG13 H 1.540 2.145 -1.634 1.00 . A A . 21 ILE HG13 1 1
5 8985 1 1 21 ILE HG21 H 2.455 0.059 1.321 1.00 . A A . 21 ILE HG21 1 1
5 8986 1 1 21 ILE HG22 H 4.137 0.587 1.361 1.00 . A A . 21 ILE HG22 1 1
5 8987 1 1 21 ILE HG23 H 3.573 -0.458 0.057 1.00 . A A . 21 ILE HG23 1 1
5 8988 1 1 21 ILE N N 2.236 3.949 0.052 1.00 . A A . 21 ILE N 1 1
5 8989 1 1 21 ILE O O 4.778 3.541 1.340 1.00 . A A . 21 ILE O 1 1
5 8990 1 1 22 THR C C 5.144 1.625 4.403 1.00 . A A . 22 THR C 1 1
5 8991 1 1 22 THR CA C 4.522 2.974 4.045 1.00 . A A . 22 THR CA 1 1
5 8992 1 1 22 THR CB C 3.926 3.625 5.308 1.00 . A A . 22 THR CB 1 1
5 8993 1 1 22 THR CG2 C 5.028 4.098 6.245 1.00 . A A . 22 THR CG2 1 1
5 8994 1 1 22 THR H H 2.624 2.456 3.301 1.00 . A A . 22 THR H 1 1
5 8995 1 1 22 THR HA H 5.286 3.625 3.647 1.00 . A A . 22 THR HA 1 1
5 8996 1 1 22 THR HB H 3.320 2.895 5.824 1.00 . A A . 22 THR HB 1 1
5 8997 1 1 22 THR HG1 H 2.227 4.418 4.671 1.00 . A A . 22 THR HG1 1 1
5 8998 1 1 22 THR HG21 H 5.633 3.256 6.544 1.00 . A A . 22 THR HG21 1 1
5 8999 1 1 22 THR HG22 H 4.587 4.554 7.119 1.00 . A A . 22 THR HG22 1 1
5 9000 1 1 22 THR HG23 H 5.647 4.821 5.735 1.00 . A A . 22 THR HG23 1 1
5 9001 1 1 22 THR N N 3.505 2.793 3.033 1.00 . A A . 22 THR N 1 1
5 9002 1 1 22 THR O O 4.546 0.820 5.118 1.00 . A A . 22 THR O 1 1
5 9003 1 1 22 THR OG1 O 3.100 4.742 4.935 1.00 . A A . 22 THR OG1 1 1
5 9004 1 1 23 TYR C C 7.780 0.199 5.446 1.00 . A A . 23 TYR C 1 1
5 9005 1 1 23 TYR CA C 7.033 0.130 4.123 1.00 . A A . 23 TYR CA 1 1
5 9006 1 1 23 TYR CB C 8.039 -0.167 3.007 1.00 . A A . 23 TYR CB 1 1
5 9007 1 1 23 TYR CD1 C 6.841 -1.424 1.176 1.00 . A A . 23 TYR CD1 1 1
5 9008 1 1 23 TYR CD2 C 7.477 0.834 0.764 1.00 . A A . 23 TYR CD2 1 1
5 9009 1 1 23 TYR CE1 C 6.300 -1.507 -0.091 1.00 . A A . 23 TYR CE1 1 1
5 9010 1 1 23 TYR CE2 C 6.938 0.761 -0.504 1.00 . A A . 23 TYR CE2 1 1
5 9011 1 1 23 TYR CG C 7.438 -0.254 1.624 1.00 . A A . 23 TYR CG 1 1
5 9012 1 1 23 TYR CZ C 6.350 -0.414 -0.928 1.00 . A A . 23 TYR CZ 1 1
5 9013 1 1 23 TYR H H 6.734 2.040 3.273 1.00 . A A . 23 TYR H 1 1
5 9014 1 1 23 TYR HA H 6.308 -0.667 4.169 1.00 . A A . 23 TYR HA 1 1
5 9015 1 1 23 TYR HB2 H 8.785 0.613 2.990 1.00 . A A . 23 TYR HB2 1 1
5 9016 1 1 23 TYR HB3 H 8.523 -1.110 3.215 1.00 . A A . 23 TYR HB3 1 1
5 9017 1 1 23 TYR HD1 H 6.803 -2.280 1.834 1.00 . A A . 23 TYR HD1 1 1
5 9018 1 1 23 TYR HD2 H 7.938 1.749 1.098 1.00 . A A . 23 TYR HD2 1 1
5 9019 1 1 23 TYR HE1 H 5.840 -2.427 -0.422 1.00 . A A . 23 TYR HE1 1 1
5 9020 1 1 23 TYR HE2 H 6.978 1.622 -1.159 1.00 . A A . 23 TYR HE2 1 1
5 9021 1 1 23 TYR HH H 6.349 0.016 -2.803 1.00 . A A . 23 TYR HH 1 1
5 9022 1 1 23 TYR N N 6.326 1.372 3.866 1.00 . A A . 23 TYR N 1 1
5 9023 1 1 23 TYR O O 8.760 0.932 5.574 1.00 . A A . 23 TYR O 1 1
5 9024 1 1 23 TYR OH O 5.809 -0.493 -2.187 1.00 . A A . 23 TYR OH 1 1
5 9025 1 1 24 VAL C C 8.894 -1.954 7.580 1.00 . A A . 24 VAL C 1 1
5 9026 1 1 24 VAL CA C 8.041 -0.702 7.668 1.00 . A A . 24 VAL CA 1 1
5 9027 1 1 24 VAL CB C 7.112 -0.773 8.899 1.00 . A A . 24 VAL CB 1 1
5 9028 1 1 24 VAL CG1 C 7.879 -1.213 10.140 1.00 . A A . 24 VAL CG1 1 1
5 9029 1 1 24 VAL CG2 C 6.473 0.582 9.140 1.00 . A A . 24 VAL CG2 1 1
5 9030 1 1 24 VAL H H 6.450 -1.010 6.313 1.00 . A A . 24 VAL H 1 1
5 9031 1 1 24 VAL HA H 8.692 0.155 7.779 1.00 . A A . 24 VAL HA 1 1
5 9032 1 1 24 VAL HB H 6.330 -1.491 8.702 1.00 . A A . 24 VAL HB 1 1
5 9033 1 1 24 VAL HG11 H 8.669 -0.505 10.345 1.00 . A A . 24 VAL HG11 1 1
5 9034 1 1 24 VAL HG12 H 8.307 -2.191 9.974 1.00 . A A . 24 VAL HG12 1 1
5 9035 1 1 24 VAL HG13 H 7.206 -1.254 10.983 1.00 . A A . 24 VAL HG13 1 1
5 9036 1 1 24 VAL HG21 H 7.249 1.319 9.294 1.00 . A A . 24 VAL HG21 1 1
5 9037 1 1 24 VAL HG22 H 5.844 0.533 10.017 1.00 . A A . 24 VAL HG22 1 1
5 9038 1 1 24 VAL HG23 H 5.877 0.858 8.283 1.00 . A A . 24 VAL HG23 1 1
5 9039 1 1 24 VAL N N 7.308 -0.544 6.428 1.00 . A A . 24 VAL N 1 1
5 9040 1 1 24 VAL O O 8.391 -3.080 7.646 1.00 . A A . 24 VAL O 1 1
5 9041 1 1 25 TYR C C 12.216 -2.788 8.231 1.00 . A A . 25 TYR C 1 1
5 9042 1 1 25 TYR CA C 11.092 -2.858 7.212 1.00 . A A . 25 TYR CA 1 1
5 9043 1 1 25 TYR CB C 11.650 -2.880 5.777 1.00 . A A . 25 TYR CB 1 1
5 9044 1 1 25 TYR CD1 C 12.225 -0.533 4.994 1.00 . A A . 25 TYR CD1 1 1
5 9045 1 1 25 TYR CD2 C 14.012 -2.010 5.554 1.00 . A A . 25 TYR CD2 1 1
5 9046 1 1 25 TYR CE1 C 13.142 0.448 4.674 1.00 . A A . 25 TYR CE1 1 1
5 9047 1 1 25 TYR CE2 C 14.931 -1.030 5.232 1.00 . A A . 25 TYR CE2 1 1
5 9048 1 1 25 TYR CG C 12.644 -1.783 5.442 1.00 . A A . 25 TYR CG 1 1
5 9049 1 1 25 TYR CZ C 14.490 0.197 4.793 1.00 . A A . 25 TYR CZ 1 1
5 9050 1 1 25 TYR H H 10.531 -0.832 7.389 1.00 . A A . 25 TYR H 1 1
5 9051 1 1 25 TYR HA H 10.534 -3.767 7.380 1.00 . A A . 25 TYR HA 1 1
5 9052 1 1 25 TYR HB2 H 12.147 -3.823 5.612 1.00 . A A . 25 TYR HB2 1 1
5 9053 1 1 25 TYR HB3 H 10.823 -2.798 5.084 1.00 . A A . 25 TYR HB3 1 1
5 9054 1 1 25 TYR HD1 H 11.166 -0.329 4.895 1.00 . A A . 25 TYR HD1 1 1
5 9055 1 1 25 TYR HD2 H 14.354 -2.974 5.899 1.00 . A A . 25 TYR HD2 1 1
5 9056 1 1 25 TYR HE1 H 12.802 1.405 4.330 1.00 . A A . 25 TYR HE1 1 1
5 9057 1 1 25 TYR HE2 H 15.987 -1.229 5.325 1.00 . A A . 25 TYR HE2 1 1
5 9058 1 1 25 TYR HH H 15.997 0.861 3.786 1.00 . A A . 25 TYR HH 1 1
5 9059 1 1 25 TYR N N 10.181 -1.753 7.389 1.00 . A A . 25 TYR N 1 1
5 9060 1 1 25 TYR O O 12.422 -1.765 8.882 1.00 . A A . 25 TYR O 1 1
5 9061 1 1 25 TYR OH O 15.396 1.183 4.472 1.00 . A A . 25 TYR OH 1 1
5 9062 1 1 26 LYS C C 15.173 -4.733 8.522 1.00 . A A . 26 LYS C 1 1
5 9063 1 1 26 LYS CA C 14.072 -3.967 9.244 1.00 . A A . 26 LYS CA 1 1
5 9064 1 1 26 LYS CB C 13.710 -4.654 10.559 1.00 . A A . 26 LYS CB 1 1
5 9065 1 1 26 LYS CD C 15.432 -3.677 12.107 1.00 . A A . 26 LYS CD 1 1
5 9066 1 1 26 LYS CE C 15.684 -2.569 13.109 1.00 . A A . 26 LYS CE 1 1
5 9067 1 1 26 LYS CG C 13.955 -3.776 11.770 1.00 . A A . 26 LYS CG 1 1
5 9068 1 1 26 LYS H H 12.631 -4.697 7.883 1.00 . A A . 26 LYS H 1 1
5 9069 1 1 26 LYS HA H 14.406 -2.954 9.453 1.00 . A A . 26 LYS HA 1 1
5 9070 1 1 26 LYS HB2 H 12.664 -4.923 10.540 1.00 . A A . 26 LYS HB2 1 1
5 9071 1 1 26 LYS HB3 H 14.303 -5.549 10.664 1.00 . A A . 26 LYS HB3 1 1
5 9072 1 1 26 LYS HD2 H 15.760 -4.616 12.530 1.00 . A A . 26 LYS HD2 1 1
5 9073 1 1 26 LYS HD3 H 15.988 -3.471 11.204 1.00 . A A . 26 LYS HD3 1 1
5 9074 1 1 26 LYS HE2 H 14.845 -2.521 13.787 1.00 . A A . 26 LYS HE2 1 1
5 9075 1 1 26 LYS HE3 H 16.582 -2.797 13.662 1.00 . A A . 26 LYS HE3 1 1
5 9076 1 1 26 LYS HG2 H 13.578 -2.785 11.566 1.00 . A A . 26 LYS HG2 1 1
5 9077 1 1 26 LYS HG3 H 13.431 -4.194 12.616 1.00 . A A . 26 LYS HG3 1 1
5 9078 1 1 26 LYS HZ1 H 16.823 -1.122 12.128 1.00 . A A . 26 LYS HZ1 1 1
5 9079 1 1 26 LYS HZ2 H 15.602 -0.478 13.105 1.00 . A A . 26 LYS HZ2 1 1
5 9080 1 1 26 LYS HZ3 H 15.216 -1.179 11.614 1.00 . A A . 26 LYS HZ3 1 1
5 9081 1 1 26 LYS N N 12.911 -3.892 8.378 1.00 . A A . 26 LYS N 1 1
5 9082 1 1 26 LYS NZ N 15.841 -1.247 12.446 1.00 . A A . 26 LYS NZ 1 1
5 9083 1 1 26 LYS O O 15.009 -5.914 8.203 1.00 . A A . 26 LYS O 1 1
5 9084 1 1 27 GLY C C 16.858 -4.725 5.962 1.00 . A A . 27 GLY C 1 1
5 9085 1 1 27 GLY CA C 17.301 -4.671 7.410 1.00 . A A . 27 GLY CA 1 1
5 9086 1 1 27 GLY H H 16.396 -3.147 8.576 1.00 . A A . 27 GLY H 1 1
5 9087 1 1 27 GLY HA2 H 18.210 -4.091 7.485 1.00 . A A . 27 GLY HA2 1 1
5 9088 1 1 27 GLY HA3 H 17.488 -5.674 7.758 1.00 . A A . 27 GLY HA3 1 1
5 9089 1 1 27 GLY N N 16.278 -4.061 8.234 1.00 . A A . 27 GLY N 1 1
5 9090 1 1 27 GLY O O 16.667 -3.687 5.331 1.00 . A A . 27 GLY O 1 1
5 9091 1 1 28 ASP C C 14.772 -6.777 4.196 1.00 . A A . 28 ASP C 1 1
5 9092 1 1 28 ASP CA C 16.126 -6.082 4.092 1.00 . A A . 28 ASP CA 1 1
5 9093 1 1 28 ASP CB C 17.066 -6.877 3.173 1.00 . A A . 28 ASP CB 1 1
5 9094 1 1 28 ASP CG C 16.745 -6.687 1.695 1.00 . A A . 28 ASP CG 1 1
5 9095 1 1 28 ASP H H 16.957 -6.723 5.940 1.00 . A A . 28 ASP H 1 1
5 9096 1 1 28 ASP HA H 15.978 -5.094 3.678 1.00 . A A . 28 ASP HA 1 1
5 9097 1 1 28 ASP HB2 H 18.082 -6.554 3.342 1.00 . A A . 28 ASP HB2 1 1
5 9098 1 1 28 ASP HB3 H 16.983 -7.928 3.408 1.00 . A A . 28 ASP HB3 1 1
5 9099 1 1 28 ASP N N 16.695 -5.927 5.429 1.00 . A A . 28 ASP N 1 1
5 9100 1 1 28 ASP O O 14.152 -7.128 3.196 1.00 . A A . 28 ASP O 1 1
5 9101 1 1 28 ASP OD1 O 17.229 -5.695 1.105 1.00 . A A . 28 ASP OD1 1 1
5 9102 1 1 28 ASP OD2 O 16.020 -7.523 1.115 1.00 . A A . 28 ASP OD2 1 1
5 9103 1 1 29 LYS C C 11.927 -6.643 5.859 1.00 . A A . 29 LYS C 1 1
5 9104 1 1 29 LYS CA C 13.045 -7.647 5.652 1.00 . A A . 29 LYS CA 1 1
5 9105 1 1 29 LYS CB C 13.140 -8.550 6.881 1.00 . A A . 29 LYS CB 1 1
5 9106 1 1 29 LYS CD C 12.389 -10.662 8.033 1.00 . A A . 29 LYS CD 1 1
5 9107 1 1 29 LYS CE C 13.810 -10.881 8.529 1.00 . A A . 29 LYS CE 1 1
5 9108 1 1 29 LYS CG C 12.353 -9.845 6.748 1.00 . A A . 29 LYS CG 1 1
5 9109 1 1 29 LYS H H 14.810 -6.613 6.189 1.00 . A A . 29 LYS H 1 1
5 9110 1 1 29 LYS HA H 12.827 -8.250 4.784 1.00 . A A . 29 LYS HA 1 1
5 9111 1 1 29 LYS HB2 H 14.175 -8.794 7.063 1.00 . A A . 29 LYS HB2 1 1
5 9112 1 1 29 LYS HB3 H 12.756 -8.011 7.734 1.00 . A A . 29 LYS HB3 1 1
5 9113 1 1 29 LYS HD2 H 11.831 -10.138 8.796 1.00 . A A . 29 LYS HD2 1 1
5 9114 1 1 29 LYS HD3 H 11.931 -11.622 7.849 1.00 . A A . 29 LYS HD3 1 1
5 9115 1 1 29 LYS HE2 H 14.253 -9.919 8.738 1.00 . A A . 29 LYS HE2 1 1
5 9116 1 1 29 LYS HE3 H 13.774 -11.463 9.439 1.00 . A A . 29 LYS HE3 1 1
5 9117 1 1 29 LYS HG2 H 11.326 -9.606 6.515 1.00 . A A . 29 LYS HG2 1 1
5 9118 1 1 29 LYS HG3 H 12.780 -10.431 5.948 1.00 . A A . 29 LYS HG3 1 1
5 9119 1 1 29 LYS HZ1 H 14.259 -12.536 7.332 1.00 . A A . 29 LYS HZ1 1 1
5 9120 1 1 29 LYS HZ2 H 15.622 -11.703 7.903 1.00 . A A . 29 LYS HZ2 1 1
5 9121 1 1 29 LYS HZ3 H 14.698 -11.048 6.644 1.00 . A A . 29 LYS HZ3 1 1
5 9122 1 1 29 LYS N N 14.305 -6.959 5.422 1.00 . A A . 29 LYS N 1 1
5 9123 1 1 29 LYS NZ N 14.654 -11.591 7.533 1.00 . A A . 29 LYS NZ 1 1
5 9124 1 1 29 LYS O O 11.876 -5.975 6.891 1.00 . A A . 29 LYS O 1 1
5 9125 1 1 30 VAL C C 8.859 -6.406 5.905 1.00 . A A . 30 VAL C 1 1
5 9126 1 1 30 VAL CA C 9.875 -5.674 5.045 1.00 . A A . 30 VAL CA 1 1
5 9127 1 1 30 VAL CB C 9.228 -5.281 3.704 1.00 . A A . 30 VAL CB 1 1
5 9128 1 1 30 VAL CG1 C 8.152 -4.235 3.936 1.00 . A A . 30 VAL CG1 1 1
5 9129 1 1 30 VAL CG2 C 10.274 -4.769 2.726 1.00 . A A . 30 VAL CG2 1 1
5 9130 1 1 30 VAL H H 11.180 -7.001 4.040 1.00 . A A . 30 VAL H 1 1
5 9131 1 1 30 VAL HA H 10.182 -4.772 5.557 1.00 . A A . 30 VAL HA 1 1
5 9132 1 1 30 VAL HB H 8.763 -6.158 3.278 1.00 . A A . 30 VAL HB 1 1
5 9133 1 1 30 VAL HG11 H 7.746 -3.918 2.988 1.00 . A A . 30 VAL HG11 1 1
5 9134 1 1 30 VAL HG12 H 8.584 -3.387 4.448 1.00 . A A . 30 VAL HG12 1 1
5 9135 1 1 30 VAL HG13 H 7.365 -4.659 4.542 1.00 . A A . 30 VAL HG13 1 1
5 9136 1 1 30 VAL HG21 H 11.000 -5.547 2.536 1.00 . A A . 30 VAL HG21 1 1
5 9137 1 1 30 VAL HG22 H 10.772 -3.908 3.149 1.00 . A A . 30 VAL HG22 1 1
5 9138 1 1 30 VAL HG23 H 9.795 -4.491 1.799 1.00 . A A . 30 VAL HG23 1 1
5 9139 1 1 30 VAL N N 11.046 -6.516 4.881 1.00 . A A . 30 VAL N 1 1
5 9140 1 1 30 VAL O O 8.325 -7.435 5.503 1.00 . A A . 30 VAL O 1 1
5 9141 1 1 31 LEU C C 6.326 -6.142 7.961 1.00 . A A . 31 LEU C 1 1
5 9142 1 1 31 LEU CA C 7.784 -6.574 8.065 1.00 . A A . 31 LEU CA 1 1
5 9143 1 1 31 LEU CB C 8.336 -6.339 9.472 1.00 . A A . 31 LEU CB 1 1
5 9144 1 1 31 LEU CD1 C 10.286 -6.469 11.056 1.00 . A A . 31 LEU CD1 1 1
5 9145 1 1 31 LEU CD2 C 9.923 -8.275 9.376 1.00 . A A . 31 LEU CD2 1 1
5 9146 1 1 31 LEU CG C 9.789 -6.788 9.657 1.00 . A A . 31 LEU CG 1 1
5 9147 1 1 31 LEU H H 8.991 -5.006 7.322 1.00 . A A . 31 LEU H 1 1
5 9148 1 1 31 LEU HA H 7.840 -7.630 7.845 1.00 . A A . 31 LEU HA 1 1
5 9149 1 1 31 LEU HB2 H 8.270 -5.283 9.693 1.00 . A A . 31 LEU HB2 1 1
5 9150 1 1 31 LEU HB3 H 7.722 -6.879 10.175 1.00 . A A . 31 LEU HB3 1 1
5 9151 1 1 31 LEU HD11 H 9.666 -6.974 11.780 1.00 . A A . 31 LEU HD11 1 1
5 9152 1 1 31 LEU HD12 H 10.241 -5.402 11.220 1.00 . A A . 31 LEU HD12 1 1
5 9153 1 1 31 LEU HD13 H 11.306 -6.809 11.157 1.00 . A A . 31 LEU HD13 1 1
5 9154 1 1 31 LEU HD21 H 9.285 -8.827 10.050 1.00 . A A . 31 LEU HD21 1 1
5 9155 1 1 31 LEU HD22 H 10.949 -8.578 9.523 1.00 . A A . 31 LEU HD22 1 1
5 9156 1 1 31 LEU HD23 H 9.630 -8.477 8.356 1.00 . A A . 31 LEU HD23 1 1
5 9157 1 1 31 LEU HG H 10.414 -6.257 8.955 1.00 . A A . 31 LEU HG 1 1
5 9158 1 1 31 LEU N N 8.610 -5.883 7.092 1.00 . A A . 31 LEU N 1 1
5 9159 1 1 31 LEU O O 5.419 -6.964 8.071 1.00 . A A . 31 LEU O 1 1
5 9160 1 1 32 LYS C C 4.663 -3.456 6.331 1.00 . A A . 32 LYS C 1 1
5 9161 1 1 32 LYS CA C 4.745 -4.354 7.553 1.00 . A A . 32 LYS CA 1 1
5 9162 1 1 32 LYS CB C 4.267 -3.589 8.789 1.00 . A A . 32 LYS CB 1 1
5 9163 1 1 32 LYS CD C 3.419 -3.696 11.152 1.00 . A A . 32 LYS CD 1 1
5 9164 1 1 32 LYS CE C 3.217 -4.569 12.382 1.00 . A A . 32 LYS CE 1 1
5 9165 1 1 32 LYS CG C 4.066 -4.467 10.013 1.00 . A A . 32 LYS CG 1 1
5 9166 1 1 32 LYS H H 6.857 -4.233 7.683 1.00 . A A . 32 LYS H 1 1
5 9167 1 1 32 LYS HA H 4.099 -5.205 7.400 1.00 . A A . 32 LYS HA 1 1
5 9168 1 1 32 LYS HB2 H 4.996 -2.832 9.033 1.00 . A A . 32 LYS HB2 1 1
5 9169 1 1 32 LYS HB3 H 3.327 -3.110 8.558 1.00 . A A . 32 LYS HB3 1 1
5 9170 1 1 32 LYS HD2 H 4.053 -2.864 11.416 1.00 . A A . 32 LYS HD2 1 1
5 9171 1 1 32 LYS HD3 H 2.458 -3.327 10.822 1.00 . A A . 32 LYS HD3 1 1
5 9172 1 1 32 LYS HE2 H 4.181 -4.917 12.719 1.00 . A A . 32 LYS HE2 1 1
5 9173 1 1 32 LYS HE3 H 2.760 -3.971 13.157 1.00 . A A . 32 LYS HE3 1 1
5 9174 1 1 32 LYS HG2 H 3.432 -5.298 9.747 1.00 . A A . 32 LYS HG2 1 1
5 9175 1 1 32 LYS HG3 H 5.029 -4.836 10.340 1.00 . A A . 32 LYS HG3 1 1
5 9176 1 1 32 LYS HZ1 H 2.088 -6.216 12.999 1.00 . A A . 32 LYS HZ1 1 1
5 9177 1 1 32 LYS HZ2 H 2.862 -6.439 11.509 1.00 . A A . 32 LYS HZ2 1 1
5 9178 1 1 32 LYS HZ3 H 1.482 -5.458 11.607 1.00 . A A . 32 LYS HZ3 1 1
5 9179 1 1 32 LYS N N 6.098 -4.858 7.734 1.00 . A A . 32 LYS N 1 1
5 9180 1 1 32 LYS NZ N 2.352 -5.748 12.105 1.00 . A A . 32 LYS NZ 1 1
5 9181 1 1 32 LYS O O 5.384 -2.468 6.222 1.00 . A A . 32 LYS O 1 1
5 9182 1 1 33 GLN C C 2.194 -2.321 4.346 1.00 . A A . 33 GLN C 1 1
5 9183 1 1 33 GLN CA C 3.547 -3.009 4.230 1.00 . A A . 33 GLN CA 1 1
5 9184 1 1 33 GLN CB C 3.586 -3.882 2.972 1.00 . A A . 33 GLN CB 1 1
5 9185 1 1 33 GLN CD C 3.336 -3.987 0.461 1.00 . A A . 33 GLN CD 1 1
5 9186 1 1 33 GLN CG C 3.471 -3.094 1.679 1.00 . A A . 33 GLN CG 1 1
5 9187 1 1 33 GLN H H 3.278 -4.643 5.535 1.00 . A A . 33 GLN H 1 1
5 9188 1 1 33 GLN HA H 4.322 -2.259 4.169 1.00 . A A . 33 GLN HA 1 1
5 9189 1 1 33 GLN HB2 H 4.519 -4.427 2.955 1.00 . A A . 33 GLN HB2 1 1
5 9190 1 1 33 GLN HB3 H 2.770 -4.589 3.012 1.00 . A A . 33 GLN HB3 1 1
5 9191 1 1 33 GLN HE21 H 1.357 -3.888 0.578 1.00 . A A . 33 GLN HE21 1 1
5 9192 1 1 33 GLN HE22 H 1.988 -4.848 -0.714 1.00 . A A . 33 GLN HE22 1 1
5 9193 1 1 33 GLN HG2 H 2.599 -2.461 1.738 1.00 . A A . 33 GLN HG2 1 1
5 9194 1 1 33 GLN HG3 H 4.352 -2.481 1.565 1.00 . A A . 33 GLN HG3 1 1
5 9195 1 1 33 GLN N N 3.784 -3.811 5.413 1.00 . A A . 33 GLN N 1 1
5 9196 1 1 33 GLN NE2 N 2.104 -4.268 0.068 1.00 . A A . 33 GLN NE2 1 1
5 9197 1 1 33 GLN O O 1.154 -2.916 4.062 1.00 . A A . 33 GLN O 1 1
5 9198 1 1 33 GLN OE1 O 4.329 -4.399 -0.132 1.00 . A A . 33 GLN OE1 1 1
5 9199 1 1 34 SER C C 0.646 0.351 3.600 1.00 . A A . 34 SER C 1 1
5 9200 1 1 34 SER CA C 0.979 -0.322 4.928 1.00 . A A . 34 SER CA 1 1
5 9201 1 1 34 SER CB C 1.108 0.716 6.044 1.00 . A A . 34 SER CB 1 1
5 9202 1 1 34 SER H H 3.058 -0.669 5.066 1.00 . A A . 34 SER H 1 1
5 9203 1 1 34 SER HA H 0.188 -1.010 5.176 1.00 . A A . 34 SER HA 1 1
5 9204 1 1 34 SER HB2 H 1.903 1.406 5.806 1.00 . A A . 34 SER HB2 1 1
5 9205 1 1 34 SER HB3 H 0.179 1.257 6.143 1.00 . A A . 34 SER HB3 1 1
5 9206 1 1 34 SER HG H 0.586 -0.085 7.759 1.00 . A A . 34 SER HG 1 1
5 9207 1 1 34 SER N N 2.206 -1.082 4.801 1.00 . A A . 34 SER N 1 1
5 9208 1 1 34 SER O O 1.175 1.406 3.276 1.00 . A A . 34 SER O 1 1
5 9209 1 1 34 SER OG O 1.407 0.088 7.284 1.00 . A A . 34 SER OG 1 1
5 9210 1 1 35 SER C C -1.883 1.017 1.606 1.00 . A A . 35 SER C 1 1
5 9211 1 1 35 SER CA C -0.591 0.214 1.527 1.00 . A A . 35 SER CA 1 1
5 9212 1 1 35 SER CB C -0.753 -0.965 0.564 1.00 . A A . 35 SER CB 1 1
5 9213 1 1 35 SER H H -0.659 -1.094 3.178 1.00 . A A . 35 SER H 1 1
5 9214 1 1 35 SER HA H 0.205 0.855 1.176 1.00 . A A . 35 SER HA 1 1
5 9215 1 1 35 SER HB2 H -1.614 -1.548 0.854 1.00 . A A . 35 SER HB2 1 1
5 9216 1 1 35 SER HB3 H -0.891 -0.591 -0.439 1.00 . A A . 35 SER HB3 1 1
5 9217 1 1 35 SER HG H 0.923 -1.641 -0.199 1.00 . A A . 35 SER HG 1 1
5 9218 1 1 35 SER N N -0.231 -0.278 2.841 1.00 . A A . 35 SER N 1 1
5 9219 1 1 35 SER O O -2.972 0.458 1.684 1.00 . A A . 35 SER O 1 1
5 9220 1 1 35 SER OG O 0.394 -1.803 0.586 1.00 . A A . 35 SER OG 1 1
5 9221 1 1 36 GLU C C -3.300 3.732 0.357 1.00 . A A . 36 GLU C 1 1
5 9222 1 1 36 GLU CA C -2.899 3.210 1.732 1.00 . A A . 36 GLU CA 1 1
5 9223 1 1 36 GLU CB C -2.580 4.367 2.672 1.00 . A A . 36 GLU CB 1 1
5 9224 1 1 36 GLU CD C -1.770 5.087 4.950 1.00 . A A . 36 GLU CD 1 1
5 9225 1 1 36 GLU CG C -2.150 3.922 4.062 1.00 . A A . 36 GLU CG 1 1
5 9226 1 1 36 GLU H H -0.853 2.728 1.556 1.00 . A A . 36 GLU H 1 1
5 9227 1 1 36 GLU HA H -3.718 2.638 2.142 1.00 . A A . 36 GLU HA 1 1
5 9228 1 1 36 GLU HB2 H -1.781 4.944 2.244 1.00 . A A . 36 GLU HB2 1 1
5 9229 1 1 36 GLU HB3 H -3.455 4.992 2.770 1.00 . A A . 36 GLU HB3 1 1
5 9230 1 1 36 GLU HG2 H -2.966 3.388 4.525 1.00 . A A . 36 GLU HG2 1 1
5 9231 1 1 36 GLU HG3 H -1.298 3.266 3.968 1.00 . A A . 36 GLU HG3 1 1
5 9232 1 1 36 GLU N N -1.751 2.332 1.622 1.00 . A A . 36 GLU N 1 1
5 9233 1 1 36 GLU O O -2.600 4.549 -0.245 1.00 . A A . 36 GLU O 1 1
5 9234 1 1 36 GLU OE1 O -2.680 5.700 5.549 1.00 . A A . 36 GLU OE1 1 1
5 9235 1 1 36 GLU OE2 O -0.564 5.402 5.047 1.00 . A A . 36 GLU OE2 1 1
5 9236 1 1 37 THR C C -5.987 4.693 -1.352 1.00 . A A . 37 THR C 1 1
5 9237 1 1 37 THR CA C -4.906 3.617 -1.458 1.00 . A A . 37 THR CA 1 1
5 9238 1 1 37 THR CB C -5.474 2.387 -2.197 1.00 . A A . 37 THR CB 1 1
5 9239 1 1 37 THR CG2 C -5.809 2.716 -3.643 1.00 . A A . 37 THR CG2 1 1
5 9240 1 1 37 THR H H -4.944 2.610 0.405 1.00 . A A . 37 THR H 1 1
5 9241 1 1 37 THR HA H -4.073 4.004 -2.028 1.00 . A A . 37 THR HA 1 1
5 9242 1 1 37 THR HB H -6.376 2.073 -1.699 1.00 . A A . 37 THR HB 1 1
5 9243 1 1 37 THR HG1 H -4.997 0.482 -2.078 1.00 . A A . 37 THR HG1 1 1
5 9244 1 1 37 THR HG21 H -4.912 3.018 -4.161 1.00 . A A . 37 THR HG21 1 1
5 9245 1 1 37 THR HG22 H -6.529 3.520 -3.671 1.00 . A A . 37 THR HG22 1 1
5 9246 1 1 37 THR HG23 H -6.225 1.842 -4.121 1.00 . A A . 37 THR HG23 1 1
5 9247 1 1 37 THR N N -4.423 3.244 -0.137 1.00 . A A . 37 THR N 1 1
5 9248 1 1 37 THR O O -7.118 4.412 -0.964 1.00 . A A . 37 THR O 1 1
5 9249 1 1 37 THR OG1 O -4.524 1.315 -2.159 1.00 . A A . 37 THR OG1 1 1
5 9250 1 1 38 LYS C C -7.360 7.139 -2.905 1.00 . A A . 38 LYS C 1 1
5 9251 1 1 38 LYS CA C -6.586 7.030 -1.600 1.00 . A A . 38 LYS CA 1 1
5 9252 1 1 38 LYS CB C -5.874 8.347 -1.300 1.00 . A A . 38 LYS CB 1 1
5 9253 1 1 38 LYS CD C -6.080 10.778 -0.684 1.00 . A A . 38 LYS CD 1 1
5 9254 1 1 38 LYS CE C -4.900 10.651 0.264 1.00 . A A . 38 LYS CE 1 1
5 9255 1 1 38 LYS CG C -6.812 9.458 -0.860 1.00 . A A . 38 LYS CG 1 1
5 9256 1 1 38 LYS H H -4.715 6.111 -1.976 1.00 . A A . 38 LYS H 1 1
5 9257 1 1 38 LYS HA H -7.280 6.817 -0.806 1.00 . A A . 38 LYS HA 1 1
5 9258 1 1 38 LYS HB2 H -5.151 8.182 -0.515 1.00 . A A . 38 LYS HB2 1 1
5 9259 1 1 38 LYS HB3 H -5.359 8.672 -2.192 1.00 . A A . 38 LYS HB3 1 1
5 9260 1 1 38 LYS HD2 H -5.721 11.108 -1.647 1.00 . A A . 38 LYS HD2 1 1
5 9261 1 1 38 LYS HD3 H -6.770 11.508 -0.288 1.00 . A A . 38 LYS HD3 1 1
5 9262 1 1 38 LYS HE2 H -5.275 10.496 1.265 1.00 . A A . 38 LYS HE2 1 1
5 9263 1 1 38 LYS HE3 H -4.308 9.801 -0.033 1.00 . A A . 38 LYS HE3 1 1
5 9264 1 1 38 LYS HG2 H -7.579 9.584 -1.610 1.00 . A A . 38 LYS HG2 1 1
5 9265 1 1 38 LYS HG3 H -7.268 9.181 0.081 1.00 . A A . 38 LYS HG3 1 1
5 9266 1 1 38 LYS HZ1 H -4.564 12.676 0.668 1.00 . A A . 38 LYS HZ1 1 1
5 9267 1 1 38 LYS HZ2 H -3.782 12.112 -0.725 1.00 . A A . 38 LYS HZ2 1 1
5 9268 1 1 38 LYS HZ3 H -3.175 11.710 0.803 1.00 . A A . 38 LYS HZ3 1 1
5 9269 1 1 38 LYS N N -5.635 5.932 -1.674 1.00 . A A . 38 LYS N 1 1
5 9270 1 1 38 LYS NZ N -4.047 11.870 0.250 1.00 . A A . 38 LYS NZ 1 1
5 9271 1 1 38 LYS O O -6.822 7.579 -3.923 1.00 . A A . 38 LYS O 1 1
5 9272 1 1 39 ILE C C -10.455 7.848 -4.032 1.00 . A A . 39 ILE C 1 1
5 9273 1 1 39 ILE CA C -9.449 6.702 -4.054 1.00 . A A . 39 ILE CA 1 1
5 9274 1 1 39 ILE CB C -10.217 5.364 -4.170 1.00 . A A . 39 ILE CB 1 1
5 9275 1 1 39 ILE CD1 C -9.931 2.830 -4.074 1.00 . A A . 39 ILE CD1 1 1
5 9276 1 1 39 ILE CG1 C -9.247 4.181 -4.086 1.00 . A A . 39 ILE CG1 1 1
5 9277 1 1 39 ILE CG2 C -11.009 5.316 -5.472 1.00 . A A . 39 ILE CG2 1 1
5 9278 1 1 39 ILE H H -8.992 6.417 -2.015 1.00 . A A . 39 ILE H 1 1
5 9279 1 1 39 ILE HA H -8.810 6.808 -4.918 1.00 . A A . 39 ILE HA 1 1
5 9280 1 1 39 ILE HB H -10.917 5.305 -3.350 1.00 . A A . 39 ILE HB 1 1
5 9281 1 1 39 ILE HD11 H -10.503 2.709 -4.981 1.00 . A A . 39 ILE HD11 1 1
5 9282 1 1 39 ILE HD12 H -10.590 2.769 -3.221 1.00 . A A . 39 ILE HD12 1 1
5 9283 1 1 39 ILE HD13 H -9.186 2.050 -4.012 1.00 . A A . 39 ILE HD13 1 1
5 9284 1 1 39 ILE HG12 H -8.581 4.207 -4.934 1.00 . A A . 39 ILE HG12 1 1
5 9285 1 1 39 ILE HG13 H -8.666 4.265 -3.178 1.00 . A A . 39 ILE HG13 1 1
5 9286 1 1 39 ILE HG21 H -10.333 5.414 -6.309 1.00 . A A . 39 ILE HG21 1 1
5 9287 1 1 39 ILE HG22 H -11.724 6.124 -5.489 1.00 . A A . 39 ILE HG22 1 1
5 9288 1 1 39 ILE HG23 H -11.530 4.372 -5.540 1.00 . A A . 39 ILE HG23 1 1
5 9289 1 1 39 ILE N N -8.612 6.722 -2.869 1.00 . A A . 39 ILE N 1 1
5 9290 1 1 39 ILE O O -11.371 7.871 -3.207 1.00 . A A . 39 ILE O 1 1
5 9291 1 1 40 GLN C C -12.524 9.309 -5.700 1.00 . A A . 40 GLN C 1 1
5 9292 1 1 40 GLN CA C -11.238 9.878 -5.107 1.00 . A A . 40 GLN CA 1 1
5 9293 1 1 40 GLN CB C -10.685 10.974 -6.028 1.00 . A A . 40 GLN CB 1 1
5 9294 1 1 40 GLN CD C -8.467 11.376 -4.834 1.00 . A A . 40 GLN CD 1 1
5 9295 1 1 40 GLN CG C -9.763 11.979 -5.344 1.00 . A A . 40 GLN CG 1 1
5 9296 1 1 40 GLN H H -9.439 8.817 -5.457 1.00 . A A . 40 GLN H 1 1
5 9297 1 1 40 GLN HA H -11.456 10.306 -4.138 1.00 . A A . 40 GLN HA 1 1
5 9298 1 1 40 GLN HB2 H -10.131 10.504 -6.828 1.00 . A A . 40 GLN HB2 1 1
5 9299 1 1 40 GLN HB3 H -11.516 11.516 -6.453 1.00 . A A . 40 GLN HB3 1 1
5 9300 1 1 40 GLN HE21 H -8.368 12.764 -3.420 1.00 . A A . 40 GLN HE21 1 1
5 9301 1 1 40 GLN HE22 H -7.059 11.631 -3.456 1.00 . A A . 40 GLN HE22 1 1
5 9302 1 1 40 GLN HG2 H -9.519 12.755 -6.052 1.00 . A A . 40 GLN HG2 1 1
5 9303 1 1 40 GLN HG3 H -10.290 12.415 -4.507 1.00 . A A . 40 GLN HG3 1 1
5 9304 1 1 40 GLN N N -10.263 8.813 -4.920 1.00 . A A . 40 GLN N 1 1
5 9305 1 1 40 GLN NE2 N -7.913 11.980 -3.796 1.00 . A A . 40 GLN NE2 1 1
5 9306 1 1 40 GLN O O -12.496 8.306 -6.419 1.00 . A A . 40 GLN O 1 1
5 9307 1 1 40 GLN OE1 O -7.961 10.395 -5.377 1.00 . A A . 40 GLN OE1 1 1
5 9308 1 1 41 PHE C C -15.032 9.593 -7.408 1.00 . A A . 41 PHE C 1 1
5 9309 1 1 41 PHE CA C -14.942 9.483 -5.894 1.00 . A A . 41 PHE CA 1 1
5 9310 1 1 41 PHE CB C -16.077 10.265 -5.237 1.00 . A A . 41 PHE CB 1 1
5 9311 1 1 41 PHE CD1 C -15.480 9.223 -3.026 1.00 . A A . 41 PHE CD1 1 1
5 9312 1 1 41 PHE CD2 C -17.752 9.809 -3.435 1.00 . A A . 41 PHE CD2 1 1
5 9313 1 1 41 PHE CE1 C -15.821 8.752 -1.774 1.00 . A A . 41 PHE CE1 1 1
5 9314 1 1 41 PHE CE2 C -18.098 9.340 -2.184 1.00 . A A . 41 PHE CE2 1 1
5 9315 1 1 41 PHE CG C -16.443 9.756 -3.871 1.00 . A A . 41 PHE CG 1 1
5 9316 1 1 41 PHE CZ C -17.131 8.810 -1.353 1.00 . A A . 41 PHE CZ 1 1
5 9317 1 1 41 PHE H H -13.608 10.772 -4.870 1.00 . A A . 41 PHE H 1 1
5 9318 1 1 41 PHE HA H -15.035 8.442 -5.621 1.00 . A A . 41 PHE HA 1 1
5 9319 1 1 41 PHE HB2 H -15.783 11.300 -5.139 1.00 . A A . 41 PHE HB2 1 1
5 9320 1 1 41 PHE HB3 H -16.957 10.205 -5.863 1.00 . A A . 41 PHE HB3 1 1
5 9321 1 1 41 PHE HD1 H -14.452 9.177 -3.356 1.00 . A A . 41 PHE HD1 1 1
5 9322 1 1 41 PHE HD2 H -18.511 10.223 -4.082 1.00 . A A . 41 PHE HD2 1 1
5 9323 1 1 41 PHE HE1 H -15.062 8.338 -1.126 1.00 . A A . 41 PHE HE1 1 1
5 9324 1 1 41 PHE HE2 H -19.126 9.385 -1.857 1.00 . A A . 41 PHE HE2 1 1
5 9325 1 1 41 PHE HZ H -17.403 8.443 -0.374 1.00 . A A . 41 PHE HZ 1 1
5 9326 1 1 41 PHE N N -13.648 9.953 -5.412 1.00 . A A . 41 PHE N 1 1
5 9327 1 1 41 PHE O O -15.709 8.795 -8.059 1.00 . A A . 41 PHE O 1 1
5 9328 1 1 42 ALA C C -13.453 9.644 -10.073 1.00 . A A . 42 ALA C 1 1
5 9329 1 1 42 ALA CA C -14.284 10.744 -9.415 1.00 . A A . 42 ALA CA 1 1
5 9330 1 1 42 ALA CB C -13.721 12.114 -9.767 1.00 . A A . 42 ALA CB 1 1
5 9331 1 1 42 ALA H H -13.830 11.193 -7.392 1.00 . A A . 42 ALA H 1 1
5 9332 1 1 42 ALA HA H -15.297 10.689 -9.787 1.00 . A A . 42 ALA HA 1 1
5 9333 1 1 42 ALA HB1 H -14.320 12.881 -9.299 1.00 . A A . 42 ALA HB1 1 1
5 9334 1 1 42 ALA HB2 H -13.741 12.246 -10.839 1.00 . A A . 42 ALA HB2 1 1
5 9335 1 1 42 ALA HB3 H -12.704 12.187 -9.414 1.00 . A A . 42 ALA HB3 1 1
5 9336 1 1 42 ALA N N -14.327 10.569 -7.967 1.00 . A A . 42 ALA N 1 1
5 9337 1 1 42 ALA O O -13.588 9.377 -11.265 1.00 . A A . 42 ALA O 1 1
5 9338 1 1 43 SER C C -12.386 6.595 -9.741 1.00 . A A . 43 SER C 1 1
5 9339 1 1 43 SER CA C -11.716 7.966 -9.791 1.00 . A A . 43 SER CA 1 1
5 9340 1 1 43 SER CB C -10.432 7.957 -8.968 1.00 . A A . 43 SER CB 1 1
5 9341 1 1 43 SER H H -12.562 9.236 -8.335 1.00 . A A . 43 SER H 1 1
5 9342 1 1 43 SER HA H -11.475 8.205 -10.816 1.00 . A A . 43 SER HA 1 1
5 9343 1 1 43 SER HB2 H -10.629 7.524 -7.999 1.00 . A A . 43 SER HB2 1 1
5 9344 1 1 43 SER HB3 H -9.681 7.373 -9.480 1.00 . A A . 43 SER HB3 1 1
5 9345 1 1 43 SER HG H -9.059 9.254 -8.418 1.00 . A A . 43 SER HG 1 1
5 9346 1 1 43 SER N N -12.603 9.001 -9.284 1.00 . A A . 43 SER N 1 1
5 9347 1 1 43 SER O O -12.150 5.746 -10.602 1.00 . A A . 43 SER O 1 1
5 9348 1 1 43 SER OG O -9.951 9.279 -8.794 1.00 . A A . 43 SER OG 1 1
5 9349 1 1 44 ILE C C -15.234 5.154 -9.411 1.00 . A A . 44 ILE C 1 1
5 9350 1 1 44 ILE CA C -13.948 5.129 -8.588 1.00 . A A . 44 ILE CA 1 1
5 9351 1 1 44 ILE CB C -14.286 4.821 -7.104 1.00 . A A . 44 ILE CB 1 1
5 9352 1 1 44 ILE CD1 C -15.761 3.360 -5.605 1.00 . A A . 44 ILE CD1 1 1
5 9353 1 1 44 ILE CG1 C -15.243 3.624 -7.004 1.00 . A A . 44 ILE CG1 1 1
5 9354 1 1 44 ILE CG2 C -14.874 6.044 -6.416 1.00 . A A . 44 ILE CG2 1 1
5 9355 1 1 44 ILE H H -13.337 7.085 -8.051 1.00 . A A . 44 ILE H 1 1
5 9356 1 1 44 ILE HA H -13.317 4.338 -8.960 1.00 . A A . 44 ILE HA 1 1
5 9357 1 1 44 ILE HB H -13.365 4.572 -6.599 1.00 . A A . 44 ILE HB 1 1
5 9358 1 1 44 ILE HD11 H -14.931 3.146 -4.949 1.00 . A A . 44 ILE HD11 1 1
5 9359 1 1 44 ILE HD12 H -16.433 2.515 -5.624 1.00 . A A . 44 ILE HD12 1 1
5 9360 1 1 44 ILE HD13 H -16.289 4.231 -5.247 1.00 . A A . 44 ILE HD13 1 1
5 9361 1 1 44 ILE HG12 H -16.096 3.800 -7.641 1.00 . A A . 44 ILE HG12 1 1
5 9362 1 1 44 ILE HG13 H -14.729 2.735 -7.341 1.00 . A A . 44 ILE HG13 1 1
5 9363 1 1 44 ILE HG21 H -15.099 5.805 -5.386 1.00 . A A . 44 ILE HG21 1 1
5 9364 1 1 44 ILE HG22 H -15.781 6.340 -6.923 1.00 . A A . 44 ILE HG22 1 1
5 9365 1 1 44 ILE HG23 H -14.162 6.854 -6.451 1.00 . A A . 44 ILE HG23 1 1
5 9366 1 1 44 ILE N N -13.217 6.383 -8.727 1.00 . A A . 44 ILE N 1 1
5 9367 1 1 44 ILE O O -15.673 4.128 -9.935 1.00 . A A . 44 ILE O 1 1
5 9368 1 1 45 GLY C C -18.231 6.267 -9.208 1.00 . A A . 45 GLY C 1 1
5 9369 1 1 45 GLY CA C -17.100 6.460 -10.194 1.00 . A A . 45 GLY CA 1 1
5 9370 1 1 45 GLY H H -15.363 7.136 -9.198 1.00 . A A . 45 GLY H 1 1
5 9371 1 1 45 GLY HA2 H -17.177 7.442 -10.636 1.00 . A A . 45 GLY HA2 1 1
5 9372 1 1 45 GLY HA3 H -17.176 5.713 -10.969 1.00 . A A . 45 GLY HA3 1 1
5 9373 1 1 45 GLY N N -15.814 6.337 -9.542 1.00 . A A . 45 GLY N 1 1
5 9374 1 1 45 GLY O O -19.253 5.656 -9.526 1.00 . A A . 45 GLY O 1 1
5 9375 1 1 46 ALA C C -19.915 7.864 -6.843 1.00 . A A . 46 ALA C 1 1
5 9376 1 1 46 ALA CA C -19.016 6.638 -6.932 1.00 . A A . 46 ALA CA 1 1
5 9377 1 1 46 ALA CB C -18.321 6.403 -5.601 1.00 . A A . 46 ALA CB 1 1
5 9378 1 1 46 ALA H H -17.205 7.275 -7.824 1.00 . A A . 46 ALA H 1 1
5 9379 1 1 46 ALA HA H -19.626 5.773 -7.152 1.00 . A A . 46 ALA HA 1 1
5 9380 1 1 46 ALA HB1 H -17.664 5.548 -5.683 1.00 . A A . 46 ALA HB1 1 1
5 9381 1 1 46 ALA HB2 H -19.060 6.215 -4.836 1.00 . A A . 46 ALA HB2 1 1
5 9382 1 1 46 ALA HB3 H -17.743 7.276 -5.337 1.00 . A A . 46 ALA HB3 1 1
5 9383 1 1 46 ALA N N -18.035 6.780 -8.000 1.00 . A A . 46 ALA N 1 1
5 9384 1 1 46 ALA O O -19.575 8.933 -7.353 1.00 . A A . 46 ALA O 1 1
5 9385 1 1 47 THR C C -21.826 9.435 -4.647 1.00 . A A . 47 THR C 1 1
5 9386 1 1 47 THR CA C -22.001 8.796 -6.025 1.00 . A A . 47 THR CA 1 1
5 9387 1 1 47 THR CB C -23.454 8.311 -6.186 1.00 . A A . 47 THR CB 1 1
5 9388 1 1 47 THR CG2 C -24.412 9.488 -6.291 1.00 . A A . 47 THR CG2 1 1
5 9389 1 1 47 THR H H -21.285 6.809 -5.839 1.00 . A A . 47 THR H 1 1
5 9390 1 1 47 THR HA H -21.800 9.537 -6.786 1.00 . A A . 47 THR HA 1 1
5 9391 1 1 47 THR HB H -23.721 7.723 -5.321 1.00 . A A . 47 THR HB 1 1
5 9392 1 1 47 THR HG1 H -22.727 7.032 -7.514 1.00 . A A . 47 THR HG1 1 1
5 9393 1 1 47 THR HG21 H -25.419 9.120 -6.419 1.00 . A A . 47 THR HG21 1 1
5 9394 1 1 47 THR HG22 H -24.141 10.099 -7.139 1.00 . A A . 47 THR HG22 1 1
5 9395 1 1 47 THR HG23 H -24.357 10.080 -5.388 1.00 . A A . 47 THR HG23 1 1
5 9396 1 1 47 THR N N -21.063 7.700 -6.203 1.00 . A A . 47 THR N 1 1
5 9397 1 1 47 THR O O -21.406 10.587 -4.535 1.00 . A A . 47 THR O 1 1
5 9398 1 1 47 THR OG1 O -23.565 7.495 -7.362 1.00 . A A . 47 THR OG1 1 1
5 9399 1 1 48 THR C C -21.068 8.166 -1.475 1.00 . A A . 48 THR C 1 1
5 9400 1 1 48 THR CA C -21.980 9.130 -2.233 1.00 . A A . 48 THR CA 1 1
5 9401 1 1 48 THR CB C -23.335 9.248 -1.508 1.00 . A A . 48 THR CB 1 1
5 9402 1 1 48 THR CG2 C -24.152 10.405 -2.063 1.00 . A A . 48 THR CG2 1 1
5 9403 1 1 48 THR H H -22.531 7.793 -3.763 1.00 . A A . 48 THR H 1 1
5 9404 1 1 48 THR HA H -21.519 10.107 -2.259 1.00 . A A . 48 THR HA 1 1
5 9405 1 1 48 THR HB H -23.145 9.435 -0.461 1.00 . A A . 48 THR HB 1 1
5 9406 1 1 48 THR HG1 H -24.509 7.829 -0.787 1.00 . A A . 48 THR HG1 1 1
5 9407 1 1 48 THR HG21 H -24.346 10.239 -3.113 1.00 . A A . 48 THR HG21 1 1
5 9408 1 1 48 THR HG22 H -23.599 11.325 -1.941 1.00 . A A . 48 THR HG22 1 1
5 9409 1 1 48 THR HG23 H -25.088 10.474 -1.530 1.00 . A A . 48 THR HG23 1 1
5 9410 1 1 48 THR N N -22.155 8.679 -3.606 1.00 . A A . 48 THR N 1 1
5 9411 1 1 48 THR O O -20.586 7.185 -2.048 1.00 . A A . 48 THR O 1 1
5 9412 1 1 48 THR OG1 O -24.078 8.027 -1.634 1.00 . A A . 48 THR OG1 1 1
5 9413 1 1 49 LYS C C -20.442 6.217 0.828 1.00 . A A . 49 LYS C 1 1
5 9414 1 1 49 LYS CA C -19.900 7.627 0.589 1.00 . A A . 49 LYS CA 1 1
5 9415 1 1 49 LYS CB C -19.553 8.315 1.918 1.00 . A A . 49 LYS CB 1 1
5 9416 1 1 49 LYS CD C -20.331 9.269 4.116 1.00 . A A . 49 LYS CD 1 1
5 9417 1 1 49 LYS CE C -19.801 10.669 3.831 1.00 . A A . 49 LYS CE 1 1
5 9418 1 1 49 LYS CG C -20.743 8.552 2.836 1.00 . A A . 49 LYS CG 1 1
5 9419 1 1 49 LYS H H -21.320 9.163 0.245 1.00 . A A . 49 LYS H 1 1
5 9420 1 1 49 LYS HA H -18.995 7.541 0.004 1.00 . A A . 49 LYS HA 1 1
5 9421 1 1 49 LYS HB2 H -18.841 7.700 2.448 1.00 . A A . 49 LYS HB2 1 1
5 9422 1 1 49 LYS HB3 H -19.097 9.271 1.703 1.00 . A A . 49 LYS HB3 1 1
5 9423 1 1 49 LYS HD2 H -21.190 9.347 4.766 1.00 . A A . 49 LYS HD2 1 1
5 9424 1 1 49 LYS HD3 H -19.559 8.694 4.604 1.00 . A A . 49 LYS HD3 1 1
5 9425 1 1 49 LYS HE2 H -19.386 11.075 4.742 1.00 . A A . 49 LYS HE2 1 1
5 9426 1 1 49 LYS HE3 H -19.024 10.599 3.086 1.00 . A A . 49 LYS HE3 1 1
5 9427 1 1 49 LYS HG2 H -21.473 9.156 2.316 1.00 . A A . 49 LYS HG2 1 1
5 9428 1 1 49 LYS HG3 H -21.180 7.597 3.092 1.00 . A A . 49 LYS HG3 1 1
5 9429 1 1 49 LYS HZ1 H -21.477 11.095 2.651 1.00 . A A . 49 LYS HZ1 1 1
5 9430 1 1 49 LYS HZ2 H -20.433 12.414 2.861 1.00 . A A . 49 LYS HZ2 1 1
5 9431 1 1 49 LYS HZ3 H -21.449 11.925 4.127 1.00 . A A . 49 LYS HZ3 1 1
5 9432 1 1 49 LYS N N -20.839 8.428 -0.190 1.00 . A A . 49 LYS N 1 1
5 9433 1 1 49 LYS NZ N -20.864 11.585 3.336 1.00 . A A . 49 LYS NZ 1 1
5 9434 1 1 49 LYS O O -19.676 5.257 0.898 1.00 . A A . 49 LYS O 1 1
5 9435 1 1 50 GLU C C -22.238 4.008 -0.215 1.00 . A A . 50 GLU C 1 1
5 9436 1 1 50 GLU CA C -22.400 4.789 1.082 1.00 . A A . 50 GLU CA 1 1
5 9437 1 1 50 GLU CB C -23.897 4.918 1.402 1.00 . A A . 50 GLU CB 1 1
5 9438 1 1 50 GLU CD C -24.404 7.388 1.420 1.00 . A A . 50 GLU CD 1 1
5 9439 1 1 50 GLU CG C -24.265 6.127 2.249 1.00 . A A . 50 GLU CG 1 1
5 9440 1 1 50 GLU H H -22.323 6.909 0.937 1.00 . A A . 50 GLU H 1 1
5 9441 1 1 50 GLU HA H -21.904 4.258 1.882 1.00 . A A . 50 GLU HA 1 1
5 9442 1 1 50 GLU HB2 H -24.442 4.983 0.472 1.00 . A A . 50 GLU HB2 1 1
5 9443 1 1 50 GLU HB3 H -24.214 4.029 1.929 1.00 . A A . 50 GLU HB3 1 1
5 9444 1 1 50 GLU HG2 H -25.205 5.933 2.744 1.00 . A A . 50 GLU HG2 1 1
5 9445 1 1 50 GLU HG3 H -23.494 6.282 2.988 1.00 . A A . 50 GLU HG3 1 1
5 9446 1 1 50 GLU N N -21.762 6.096 0.939 1.00 . A A . 50 GLU N 1 1
5 9447 1 1 50 GLU O O -21.914 2.819 -0.213 1.00 . A A . 50 GLU O 1 1
5 9448 1 1 50 GLU OE1 O -25.482 7.603 0.832 1.00 . A A . 50 GLU OE1 1 1
5 9449 1 1 50 GLU OE2 O -23.429 8.159 1.333 1.00 . A A . 50 GLU OE2 1 1
5 9450 1 1 51 ASP C C -20.912 3.617 -2.881 1.00 . A A . 51 ASP C 1 1
5 9451 1 1 51 ASP CA C -22.330 4.133 -2.659 1.00 . A A . 51 ASP CA 1 1
5 9452 1 1 51 ASP CB C -22.676 5.191 -3.710 1.00 . A A . 51 ASP CB 1 1
5 9453 1 1 51 ASP CG C -22.511 4.701 -5.135 1.00 . A A . 51 ASP CG 1 1
5 9454 1 1 51 ASP H H -22.740 5.644 -1.239 1.00 . A A . 51 ASP H 1 1
5 9455 1 1 51 ASP HA H -23.023 3.309 -2.744 1.00 . A A . 51 ASP HA 1 1
5 9456 1 1 51 ASP HB2 H -23.702 5.498 -3.575 1.00 . A A . 51 ASP HB2 1 1
5 9457 1 1 51 ASP HB3 H -22.031 6.044 -3.568 1.00 . A A . 51 ASP HB3 1 1
5 9458 1 1 51 ASP N N -22.466 4.707 -1.324 1.00 . A A . 51 ASP N 1 1
5 9459 1 1 51 ASP O O -20.713 2.538 -3.438 1.00 . A A . 51 ASP O 1 1
5 9460 1 1 51 ASP OD1 O -23.434 4.040 -5.653 1.00 . A A . 51 ASP OD1 1 1
5 9461 1 1 51 ASP OD2 O -21.469 5.002 -5.753 1.00 . A A . 51 ASP OD2 1 1
5 9462 1 1 52 ALA C C -18.211 2.784 -1.731 1.00 . A A . 52 ALA C 1 1
5 9463 1 1 52 ALA CA C -18.536 4.026 -2.554 1.00 . A A . 52 ALA CA 1 1
5 9464 1 1 52 ALA CB C -17.645 5.184 -2.135 1.00 . A A . 52 ALA CB 1 1
5 9465 1 1 52 ALA H H -20.170 5.247 -2.000 1.00 . A A . 52 ALA H 1 1
5 9466 1 1 52 ALA HA H -18.342 3.813 -3.597 1.00 . A A . 52 ALA HA 1 1
5 9467 1 1 52 ALA HB1 H -17.795 5.394 -1.085 1.00 . A A . 52 ALA HB1 1 1
5 9468 1 1 52 ALA HB2 H -17.894 6.058 -2.716 1.00 . A A . 52 ALA HB2 1 1
5 9469 1 1 52 ALA HB3 H -16.611 4.921 -2.304 1.00 . A A . 52 ALA HB3 1 1
5 9470 1 1 52 ALA N N -19.938 4.393 -2.425 1.00 . A A . 52 ALA N 1 1
5 9471 1 1 52 ALA O O -17.532 1.878 -2.213 1.00 . A A . 52 ALA O 1 1
5 9472 1 1 53 ALA C C -18.949 0.309 -0.188 1.00 . A A . 53 ALA C 1 1
5 9473 1 1 53 ALA CA C -18.422 1.612 0.387 1.00 . A A . 53 ALA CA 1 1
5 9474 1 1 53 ALA CB C -18.995 1.838 1.774 1.00 . A A . 53 ALA CB 1 1
5 9475 1 1 53 ALA H H -19.271 3.471 -0.175 1.00 . A A . 53 ALA H 1 1
5 9476 1 1 53 ALA HA H -17.350 1.535 0.482 1.00 . A A . 53 ALA HA 1 1
5 9477 1 1 53 ALA HB1 H -18.676 1.034 2.425 1.00 . A A . 53 ALA HB1 1 1
5 9478 1 1 53 ALA HB2 H -20.074 1.852 1.721 1.00 . A A . 53 ALA HB2 1 1
5 9479 1 1 53 ALA HB3 H -18.641 2.781 2.163 1.00 . A A . 53 ALA HB3 1 1
5 9480 1 1 53 ALA N N -18.707 2.735 -0.498 1.00 . A A . 53 ALA N 1 1
5 9481 1 1 53 ALA O O -18.243 -0.689 -0.214 1.00 . A A . 53 ALA O 1 1
5 9482 1 1 54 LYS C C -20.029 -1.382 -2.456 1.00 . A A . 54 LYS C 1 1
5 9483 1 1 54 LYS CA C -20.794 -0.871 -1.234 1.00 . A A . 54 LYS CA 1 1
5 9484 1 1 54 LYS CB C -22.259 -0.597 -1.575 1.00 . A A . 54 LYS CB 1 1
5 9485 1 1 54 LYS CD C -24.547 0.000 -0.691 1.00 . A A . 54 LYS CD 1 1
5 9486 1 1 54 LYS CE C -24.603 1.399 -1.283 1.00 . A A . 54 LYS CE 1 1
5 9487 1 1 54 LYS CG C -23.125 -0.405 -0.340 1.00 . A A . 54 LYS CG 1 1
5 9488 1 1 54 LYS H H -20.684 1.171 -0.673 1.00 . A A . 54 LYS H 1 1
5 9489 1 1 54 LYS HA H -20.758 -1.634 -0.469 1.00 . A A . 54 LYS HA 1 1
5 9490 1 1 54 LYS HB2 H -22.319 0.300 -2.175 1.00 . A A . 54 LYS HB2 1 1
5 9491 1 1 54 LYS HB3 H -22.652 -1.429 -2.140 1.00 . A A . 54 LYS HB3 1 1
5 9492 1 1 54 LYS HD2 H -24.941 -0.698 -1.412 1.00 . A A . 54 LYS HD2 1 1
5 9493 1 1 54 LYS HD3 H -25.151 -0.025 0.206 1.00 . A A . 54 LYS HD3 1 1
5 9494 1 1 54 LYS HE2 H -24.070 2.075 -0.631 1.00 . A A . 54 LYS HE2 1 1
5 9495 1 1 54 LYS HE3 H -24.127 1.383 -2.253 1.00 . A A . 54 LYS HE3 1 1
5 9496 1 1 54 LYS HG2 H -23.153 -1.333 0.212 1.00 . A A . 54 LYS HG2 1 1
5 9497 1 1 54 LYS HG3 H -22.684 0.366 0.278 1.00 . A A . 54 LYS HG3 1 1
5 9498 1 1 54 LYS HZ1 H -26.480 1.898 -0.511 1.00 . A A . 54 LYS HZ1 1 1
5 9499 1 1 54 LYS HZ2 H -26.531 1.243 -2.074 1.00 . A A . 54 LYS HZ2 1 1
5 9500 1 1 54 LYS HZ3 H -26.009 2.844 -1.839 1.00 . A A . 54 LYS HZ3 1 1
5 9501 1 1 54 LYS N N -20.176 0.329 -0.681 1.00 . A A . 54 LYS N 1 1
5 9502 1 1 54 LYS NZ N -26.001 1.878 -1.438 1.00 . A A . 54 LYS NZ 1 1
5 9503 1 1 54 LYS O O -20.258 -2.500 -2.922 1.00 . A A . 54 LYS O 1 1
5 9504 1 1 55 THR C C -16.872 -1.382 -3.552 1.00 . A A . 55 THR C 1 1
5 9505 1 1 55 THR CA C -18.259 -0.956 -4.061 1.00 . A A . 55 THR CA 1 1
5 9506 1 1 55 THR CB C -18.114 0.195 -5.079 1.00 . A A . 55 THR CB 1 1
5 9507 1 1 55 THR CG2 C -17.311 -0.242 -6.299 1.00 . A A . 55 THR CG2 1 1
5 9508 1 1 55 THR H H -19.038 0.343 -2.597 1.00 . A A . 55 THR H 1 1
5 9509 1 1 55 THR HA H -18.719 -1.794 -4.562 1.00 . A A . 55 THR HA 1 1
5 9510 1 1 55 THR HB H -17.600 1.016 -4.602 1.00 . A A . 55 THR HB 1 1
5 9511 1 1 55 THR HG1 H -19.398 1.593 -5.652 1.00 . A A . 55 THR HG1 1 1
5 9512 1 1 55 THR HG21 H -16.328 -0.564 -5.985 1.00 . A A . 55 THR HG21 1 1
5 9513 1 1 55 THR HG22 H -17.215 0.590 -6.982 1.00 . A A . 55 THR HG22 1 1
5 9514 1 1 55 THR HG23 H -17.819 -1.058 -6.790 1.00 . A A . 55 THR HG23 1 1
5 9515 1 1 55 THR N N -19.124 -0.561 -2.967 1.00 . A A . 55 THR N 1 1
5 9516 1 1 55 THR O O -16.348 -2.422 -3.951 1.00 . A A . 55 THR O 1 1
5 9517 1 1 55 THR OG1 O -19.415 0.635 -5.495 1.00 . A A . 55 THR OG1 1 1
5 9518 1 1 56 LEU C C -14.792 -1.821 -1.073 1.00 . A A . 56 LEU C 1 1
5 9519 1 1 56 LEU CA C -14.910 -0.811 -2.215 1.00 . A A . 56 LEU CA 1 1
5 9520 1 1 56 LEU CB C -14.254 0.504 -1.794 1.00 . A A . 56 LEU CB 1 1
5 9521 1 1 56 LEU CD1 C -13.611 2.869 -2.304 1.00 . A A . 56 LEU CD1 1 1
5 9522 1 1 56 LEU CD2 C -13.444 1.121 -4.083 1.00 . A A . 56 LEU CD2 1 1
5 9523 1 1 56 LEU CG C -14.222 1.594 -2.865 1.00 . A A . 56 LEU CG 1 1
5 9524 1 1 56 LEU H H -16.802 0.154 -2.261 1.00 . A A . 56 LEU H 1 1
5 9525 1 1 56 LEU HA H -14.369 -1.201 -3.065 1.00 . A A . 56 LEU HA 1 1
5 9526 1 1 56 LEU HB2 H -14.782 0.887 -0.934 1.00 . A A . 56 LEU HB2 1 1
5 9527 1 1 56 LEU HB3 H -13.235 0.287 -1.505 1.00 . A A . 56 LEU HB3 1 1
5 9528 1 1 56 LEU HD11 H -12.596 2.675 -1.991 1.00 . A A . 56 LEU HD11 1 1
5 9529 1 1 56 LEU HD12 H -14.191 3.205 -1.456 1.00 . A A . 56 LEU HD12 1 1
5 9530 1 1 56 LEU HD13 H -13.611 3.635 -3.065 1.00 . A A . 56 LEU HD13 1 1
5 9531 1 1 56 LEU HD21 H -12.434 0.874 -3.792 1.00 . A A . 56 LEU HD21 1 1
5 9532 1 1 56 LEU HD22 H -13.422 1.906 -4.824 1.00 . A A . 56 LEU HD22 1 1
5 9533 1 1 56 LEU HD23 H -13.922 0.246 -4.499 1.00 . A A . 56 LEU HD23 1 1
5 9534 1 1 56 LEU HG H -15.232 1.816 -3.176 1.00 . A A . 56 LEU HG 1 1
5 9535 1 1 56 LEU N N -16.293 -0.593 -2.645 1.00 . A A . 56 LEU N 1 1
5 9536 1 1 56 LEU O O -13.726 -2.393 -0.867 1.00 . A A . 56 LEU O 1 1
5 9537 1 1 57 GLU C C -15.516 -4.430 0.169 1.00 . A A . 57 GLU C 1 1
5 9538 1 1 57 GLU CA C -15.825 -3.038 0.745 1.00 . A A . 57 GLU CA 1 1
5 9539 1 1 57 GLU CB C -17.118 -3.055 1.571 1.00 . A A . 57 GLU CB 1 1
5 9540 1 1 57 GLU CD C -18.391 -1.958 3.452 1.00 . A A . 57 GLU CD 1 1
5 9541 1 1 57 GLU CG C -17.318 -1.798 2.395 1.00 . A A . 57 GLU CG 1 1
5 9542 1 1 57 GLU H H -16.687 -1.536 -0.487 1.00 . A A . 57 GLU H 1 1
5 9543 1 1 57 GLU HA H -15.011 -2.756 1.398 1.00 . A A . 57 GLU HA 1 1
5 9544 1 1 57 GLU HB2 H -17.961 -3.156 0.904 1.00 . A A . 57 GLU HB2 1 1
5 9545 1 1 57 GLU HB3 H -17.094 -3.900 2.242 1.00 . A A . 57 GLU HB3 1 1
5 9546 1 1 57 GLU HG2 H -16.389 -1.554 2.876 1.00 . A A . 57 GLU HG2 1 1
5 9547 1 1 57 GLU HG3 H -17.602 -0.992 1.736 1.00 . A A . 57 GLU HG3 1 1
5 9548 1 1 57 GLU N N -15.865 -2.044 -0.324 1.00 . A A . 57 GLU N 1 1
5 9549 1 1 57 GLU O O -14.591 -5.098 0.632 1.00 . A A . 57 GLU O 1 1
5 9550 1 1 57 GLU OE1 O -19.583 -1.763 3.132 1.00 . A A . 57 GLU OE1 1 1
5 9551 1 1 57 GLU OE2 O -18.047 -2.282 4.607 1.00 . A A . 57 GLU OE2 1 1
5 9552 1 1 58 PRO C C -14.504 -6.082 -2.137 1.00 . A A . 58 PRO C 1 1
5 9553 1 1 58 PRO CA C -15.944 -6.100 -1.616 1.00 . A A . 58 PRO CA 1 1
5 9554 1 1 58 PRO CB C -16.911 -6.068 -2.799 1.00 . A A . 58 PRO CB 1 1
5 9555 1 1 58 PRO CD C -17.567 -4.308 -1.291 1.00 . A A . 58 PRO CD 1 1
5 9556 1 1 58 PRO CG C -18.075 -5.259 -2.344 1.00 . A A . 58 PRO CG 1 1
5 9557 1 1 58 PRO HA H -16.106 -6.996 -1.036 1.00 . A A . 58 PRO HA 1 1
5 9558 1 1 58 PRO HB2 H -16.425 -5.614 -3.650 1.00 . A A . 58 PRO HB2 1 1
5 9559 1 1 58 PRO HB3 H -17.209 -7.076 -3.049 1.00 . A A . 58 PRO HB3 1 1
5 9560 1 1 58 PRO HD2 H -17.418 -3.320 -1.702 1.00 . A A . 58 PRO HD2 1 1
5 9561 1 1 58 PRO HD3 H -18.265 -4.266 -0.469 1.00 . A A . 58 PRO HD3 1 1
5 9562 1 1 58 PRO HG2 H -18.483 -4.708 -3.177 1.00 . A A . 58 PRO HG2 1 1
5 9563 1 1 58 PRO HG3 H -18.828 -5.911 -1.924 1.00 . A A . 58 PRO HG3 1 1
5 9564 1 1 58 PRO N N -16.284 -4.890 -0.851 1.00 . A A . 58 PRO N 1 1
5 9565 1 1 58 PRO O O -13.855 -7.125 -2.235 1.00 . A A . 58 PRO O 1 1
5 9566 1 1 59 LEU C C -11.620 -5.083 -1.958 1.00 . A A . 59 LEU C 1 1
5 9567 1 1 59 LEU CA C -12.672 -4.712 -2.999 1.00 . A A . 59 LEU CA 1 1
5 9568 1 1 59 LEU CB C -12.472 -3.260 -3.449 1.00 . A A . 59 LEU CB 1 1
5 9569 1 1 59 LEU CD1 C -10.778 -3.570 -5.257 1.00 . A A . 59 LEU CD1 1 1
5 9570 1 1 59 LEU CD2 C -10.893 -1.402 -4.028 1.00 . A A . 59 LEU CD2 1 1
5 9571 1 1 59 LEU CG C -11.063 -2.909 -3.926 1.00 . A A . 59 LEU CG 1 1
5 9572 1 1 59 LEU H H -14.588 -4.101 -2.349 1.00 . A A . 59 LEU H 1 1
5 9573 1 1 59 LEU HA H -12.560 -5.364 -3.853 1.00 . A A . 59 LEU HA 1 1
5 9574 1 1 59 LEU HB2 H -13.160 -3.060 -4.256 1.00 . A A . 59 LEU HB2 1 1
5 9575 1 1 59 LEU HB3 H -12.718 -2.612 -2.621 1.00 . A A . 59 LEU HB3 1 1
5 9576 1 1 59 LEU HD11 H -10.865 -4.642 -5.152 1.00 . A A . 59 LEU HD11 1 1
5 9577 1 1 59 LEU HD12 H -9.781 -3.318 -5.578 1.00 . A A . 59 LEU HD12 1 1
5 9578 1 1 59 LEU HD13 H -11.492 -3.221 -5.989 1.00 . A A . 59 LEU HD13 1 1
5 9579 1 1 59 LEU HD21 H -11.044 -0.957 -3.056 1.00 . A A . 59 LEU HD21 1 1
5 9580 1 1 59 LEU HD22 H -11.618 -1.005 -4.722 1.00 . A A . 59 LEU HD22 1 1
5 9581 1 1 59 LEU HD23 H -9.897 -1.174 -4.377 1.00 . A A . 59 LEU HD23 1 1
5 9582 1 1 59 LEU HG H -10.345 -3.279 -3.208 1.00 . A A . 59 LEU HG 1 1
5 9583 1 1 59 LEU N N -14.020 -4.890 -2.470 1.00 . A A . 59 LEU N 1 1
5 9584 1 1 59 LEU O O -10.840 -6.015 -2.158 1.00 . A A . 59 LEU O 1 1
5 9585 1 1 60 SER C C -10.782 -5.980 0.821 1.00 . A A . 60 SER C 1 1
5 9586 1 1 60 SER CA C -10.630 -4.587 0.208 1.00 . A A . 60 SER CA 1 1
5 9587 1 1 60 SER CB C -10.781 -3.519 1.287 1.00 . A A . 60 SER CB 1 1
5 9588 1 1 60 SER H H -12.283 -3.648 -0.727 1.00 . A A . 60 SER H 1 1
5 9589 1 1 60 SER HA H -9.648 -4.503 -0.234 1.00 . A A . 60 SER HA 1 1
5 9590 1 1 60 SER HB2 H -11.636 -3.750 1.904 1.00 . A A . 60 SER HB2 1 1
5 9591 1 1 60 SER HB3 H -9.891 -3.502 1.899 1.00 . A A . 60 SER HB3 1 1
5 9592 1 1 60 SER HG H -10.220 -2.034 0.111 1.00 . A A . 60 SER HG 1 1
5 9593 1 1 60 SER N N -11.615 -4.364 -0.843 1.00 . A A . 60 SER N 1 1
5 9594 1 1 60 SER O O -9.843 -6.520 1.405 1.00 . A A . 60 SER O 1 1
5 9595 1 1 60 SER OG O -10.962 -2.236 0.710 1.00 . A A . 60 SER OG 1 1
5 9596 1 1 61 ALA C C -11.459 -8.993 0.501 1.00 . A A . 61 ALA C 1 1
5 9597 1 1 61 ALA CA C -12.259 -7.892 1.200 1.00 . A A . 61 ALA CA 1 1
5 9598 1 1 61 ALA CB C -13.749 -8.188 1.096 1.00 . A A . 61 ALA CB 1 1
5 9599 1 1 61 ALA H H -12.666 -6.093 0.158 1.00 . A A . 61 ALA H 1 1
5 9600 1 1 61 ALA HA H -11.994 -7.883 2.248 1.00 . A A . 61 ALA HA 1 1
5 9601 1 1 61 ALA HB1 H -13.958 -9.146 1.550 1.00 . A A . 61 ALA HB1 1 1
5 9602 1 1 61 ALA HB2 H -14.039 -8.214 0.056 1.00 . A A . 61 ALA HB2 1 1
5 9603 1 1 61 ALA HB3 H -14.307 -7.418 1.607 1.00 . A A . 61 ALA HB3 1 1
5 9604 1 1 61 ALA N N -11.966 -6.569 0.655 1.00 . A A . 61 ALA N 1 1
5 9605 1 1 61 ALA O O -11.577 -10.166 0.855 1.00 . A A . 61 ALA O 1 1
5 9606 1 1 62 LYS C C -8.807 -10.200 -0.196 1.00 . A A . 62 LYS C 1 1
5 9607 1 1 62 LYS CA C -9.782 -9.562 -1.181 1.00 . A A . 62 LYS CA 1 1
5 9608 1 1 62 LYS CB C -9.002 -8.867 -2.302 1.00 . A A . 62 LYS CB 1 1
5 9609 1 1 62 LYS CD C -10.256 -9.889 -4.221 1.00 . A A . 62 LYS CD 1 1
5 9610 1 1 62 LYS CE C -11.001 -9.639 -5.524 1.00 . A A . 62 LYS CE 1 1
5 9611 1 1 62 LYS CG C -9.825 -8.594 -3.551 1.00 . A A . 62 LYS CG 1 1
5 9612 1 1 62 LYS H H -10.666 -7.676 -0.783 1.00 . A A . 62 LYS H 1 1
5 9613 1 1 62 LYS HA H -10.399 -10.338 -1.612 1.00 . A A . 62 LYS HA 1 1
5 9614 1 1 62 LYS HB2 H -8.631 -7.923 -1.932 1.00 . A A . 62 LYS HB2 1 1
5 9615 1 1 62 LYS HB3 H -8.163 -9.490 -2.580 1.00 . A A . 62 LYS HB3 1 1
5 9616 1 1 62 LYS HD2 H -9.380 -10.481 -4.431 1.00 . A A . 62 LYS HD2 1 1
5 9617 1 1 62 LYS HD3 H -10.904 -10.428 -3.547 1.00 . A A . 62 LYS HD3 1 1
5 9618 1 1 62 LYS HE2 H -10.371 -9.054 -6.177 1.00 . A A . 62 LYS HE2 1 1
5 9619 1 1 62 LYS HE3 H -11.213 -10.590 -5.989 1.00 . A A . 62 LYS HE3 1 1
5 9620 1 1 62 LYS HG2 H -10.706 -8.034 -3.275 1.00 . A A . 62 LYS HG2 1 1
5 9621 1 1 62 LYS HG3 H -9.232 -8.018 -4.244 1.00 . A A . 62 LYS HG3 1 1
5 9622 1 1 62 LYS HZ1 H -12.895 -9.014 -6.145 1.00 . A A . 62 LYS HZ1 1 1
5 9623 1 1 62 LYS HZ2 H -12.095 -7.894 -5.163 1.00 . A A . 62 LYS HZ2 1 1
5 9624 1 1 62 LYS HZ3 H -12.777 -9.289 -4.472 1.00 . A A . 62 LYS HZ3 1 1
5 9625 1 1 62 LYS N N -10.662 -8.616 -0.500 1.00 . A A . 62 LYS N 1 1
5 9626 1 1 62 LYS NZ N -12.279 -8.910 -5.310 1.00 . A A . 62 LYS NZ 1 1
5 9627 1 1 62 LYS O O -8.591 -11.409 -0.223 1.00 . A A . 62 LYS O 1 1
5 9628 1 1 63 TYR C C -7.955 -10.810 2.635 1.00 . A A . 63 TYR C 1 1
5 9629 1 1 63 TYR CA C -7.277 -9.855 1.670 1.00 . A A . 63 TYR CA 1 1
5 9630 1 1 63 TYR CB C -6.682 -8.679 2.439 1.00 . A A . 63 TYR CB 1 1
5 9631 1 1 63 TYR CD1 C -6.455 -6.672 0.929 1.00 . A A . 63 TYR CD1 1 1
5 9632 1 1 63 TYR CD2 C -4.515 -7.970 1.395 1.00 . A A . 63 TYR CD2 1 1
5 9633 1 1 63 TYR CE1 C -5.708 -5.834 0.128 1.00 . A A . 63 TYR CE1 1 1
5 9634 1 1 63 TYR CE2 C -3.761 -7.139 0.600 1.00 . A A . 63 TYR CE2 1 1
5 9635 1 1 63 TYR CG C -5.870 -7.755 1.573 1.00 . A A . 63 TYR CG 1 1
5 9636 1 1 63 TYR CZ C -4.360 -6.070 -0.033 1.00 . A A . 63 TYR CZ 1 1
5 9637 1 1 63 TYR H H -8.468 -8.425 0.662 1.00 . A A . 63 TYR H 1 1
5 9638 1 1 63 TYR HA H -6.487 -10.378 1.152 1.00 . A A . 63 TYR HA 1 1
5 9639 1 1 63 TYR HB2 H -7.482 -8.104 2.880 1.00 . A A . 63 TYR HB2 1 1
5 9640 1 1 63 TYR HB3 H -6.039 -9.055 3.222 1.00 . A A . 63 TYR HB3 1 1
5 9641 1 1 63 TYR HD1 H -7.512 -6.492 1.059 1.00 . A A . 63 TYR HD1 1 1
5 9642 1 1 63 TYR HD2 H -4.049 -8.806 1.891 1.00 . A A . 63 TYR HD2 1 1
5 9643 1 1 63 TYR HE1 H -6.178 -4.998 -0.365 1.00 . A A . 63 TYR HE1 1 1
5 9644 1 1 63 TYR HE2 H -2.706 -7.330 0.478 1.00 . A A . 63 TYR HE2 1 1
5 9645 1 1 63 TYR HH H -3.827 -4.321 -0.629 1.00 . A A . 63 TYR HH 1 1
5 9646 1 1 63 TYR N N -8.233 -9.377 0.677 1.00 . A A . 63 TYR N 1 1
5 9647 1 1 63 TYR O O -7.473 -11.916 2.878 1.00 . A A . 63 TYR O 1 1
5 9648 1 1 63 TYR OH O -3.610 -5.236 -0.831 1.00 . A A . 63 TYR OH 1 1
5 9649 1 1 64 LYS C C -9.282 -11.469 5.372 1.00 . A A . 64 LYS C 1 1
5 9650 1 1 64 LYS CA C -9.931 -11.170 4.030 1.00 . A A . 64 LYS CA 1 1
5 9651 1 1 64 LYS CB C -10.300 -12.476 3.312 1.00 . A A . 64 LYS CB 1 1
5 9652 1 1 64 LYS CD C -11.335 -14.747 3.539 1.00 . A A . 64 LYS CD 1 1
5 9653 1 1 64 LYS CE C -12.555 -15.520 4.009 1.00 . A A . 64 LYS CE 1 1
5 9654 1 1 64 LYS CG C -11.358 -13.305 4.020 1.00 . A A . 64 LYS CG 1 1
5 9655 1 1 64 LYS H H -9.312 -9.417 3.025 1.00 . A A . 64 LYS H 1 1
5 9656 1 1 64 LYS HA H -10.818 -10.612 4.214 1.00 . A A . 64 LYS HA 1 1
5 9657 1 1 64 LYS HB2 H -10.667 -12.235 2.325 1.00 . A A . 64 LYS HB2 1 1
5 9658 1 1 64 LYS HB3 H -9.409 -13.079 3.214 1.00 . A A . 64 LYS HB3 1 1
5 9659 1 1 64 LYS HD2 H -11.314 -14.754 2.460 1.00 . A A . 64 LYS HD2 1 1
5 9660 1 1 64 LYS HD3 H -10.446 -15.228 3.921 1.00 . A A . 64 LYS HD3 1 1
5 9661 1 1 64 LYS HE2 H -12.359 -16.577 3.903 1.00 . A A . 64 LYS HE2 1 1
5 9662 1 1 64 LYS HE3 H -12.733 -15.291 5.049 1.00 . A A . 64 LYS HE3 1 1
5 9663 1 1 64 LYS HG2 H -11.165 -13.285 5.082 1.00 . A A . 64 LYS HG2 1 1
5 9664 1 1 64 LYS HG3 H -12.331 -12.879 3.818 1.00 . A A . 64 LYS HG3 1 1
5 9665 1 1 64 LYS HZ1 H -14.015 -14.169 3.358 1.00 . A A . 64 LYS HZ1 1 1
5 9666 1 1 64 LYS HZ2 H -14.571 -15.764 3.518 1.00 . A A . 64 LYS HZ2 1 1
5 9667 1 1 64 LYS HZ3 H -13.589 -15.339 2.206 1.00 . A A . 64 LYS HZ3 1 1
5 9668 1 1 64 LYS N N -9.067 -10.351 3.186 1.00 . A A . 64 LYS N 1 1
5 9669 1 1 64 LYS NZ N -13.767 -15.174 3.221 1.00 . A A . 64 LYS NZ 1 1
5 9670 1 1 64 LYS O O -9.572 -10.821 6.377 1.00 . A A . 64 LYS O 1 1
5 9671 1 1 65 ASN C C -6.442 -13.562 6.224 1.00 . A A . 65 ASN C 1 1
5 9672 1 1 65 ASN CA C -7.741 -12.873 6.591 1.00 . A A . 65 ASN CA 1 1
5 9673 1 1 65 ASN CB C -8.653 -13.815 7.394 1.00 . A A . 65 ASN CB 1 1
5 9674 1 1 65 ASN CG C -8.128 -14.106 8.795 1.00 . A A . 65 ASN CG 1 1
5 9675 1 1 65 ASN H H -8.171 -12.882 4.527 1.00 . A A . 65 ASN H 1 1
5 9676 1 1 65 ASN HA H -7.522 -11.997 7.182 1.00 . A A . 65 ASN HA 1 1
5 9677 1 1 65 ASN HB2 H -9.629 -13.364 7.487 1.00 . A A . 65 ASN HB2 1 1
5 9678 1 1 65 ASN HB3 H -8.746 -14.752 6.864 1.00 . A A . 65 ASN HB3 1 1
5 9679 1 1 65 ASN HD21 H -7.311 -12.300 8.913 1.00 . A A . 65 ASN HD21 1 1
5 9680 1 1 65 ASN HD22 H -7.087 -13.312 10.297 1.00 . A A . 65 ASN HD22 1 1
5 9681 1 1 65 ASN N N -8.400 -12.444 5.377 1.00 . A A . 65 ASN N 1 1
5 9682 1 1 65 ASN ND2 N -7.443 -13.140 9.393 1.00 . A A . 65 ASN ND2 1 1
5 9683 1 1 65 ASN O O -6.109 -14.620 6.754 1.00 . A A . 65 ASN O 1 1
5 9684 1 1 65 ASN OD1 O -8.355 -15.186 9.340 1.00 . A A . 65 ASN OD1 1 1
5 9685 1 1 66 ILE C C -3.489 -13.661 6.072 1.00 . A A . 66 ILE C 1 1
5 9686 1 1 66 ILE CA C -4.417 -13.502 4.869 1.00 . A A . 66 ILE CA 1 1
5 9687 1 1 66 ILE CB C -3.697 -12.608 3.837 1.00 . A A . 66 ILE CB 1 1
5 9688 1 1 66 ILE CD1 C -3.859 -11.487 1.578 1.00 . A A . 66 ILE CD1 1 1
5 9689 1 1 66 ILE CG1 C -4.553 -12.354 2.605 1.00 . A A . 66 ILE CG1 1 1
5 9690 1 1 66 ILE CG2 C -2.387 -13.250 3.418 1.00 . A A . 66 ILE CG2 1 1
5 9691 1 1 66 ILE H H -6.065 -12.123 4.869 1.00 . A A . 66 ILE H 1 1
5 9692 1 1 66 ILE HA H -4.588 -14.473 4.425 1.00 . A A . 66 ILE HA 1 1
5 9693 1 1 66 ILE HB H -3.468 -11.665 4.310 1.00 . A A . 66 ILE HB 1 1
5 9694 1 1 66 ILE HD11 H -3.563 -10.558 2.039 1.00 . A A . 66 ILE HD11 1 1
5 9695 1 1 66 ILE HD12 H -4.534 -11.287 0.761 1.00 . A A . 66 ILE HD12 1 1
5 9696 1 1 66 ILE HD13 H -2.978 -11.998 1.209 1.00 . A A . 66 ILE HD13 1 1
5 9697 1 1 66 ILE HG12 H -4.798 -13.296 2.138 1.00 . A A . 66 ILE HG12 1 1
5 9698 1 1 66 ILE HG13 H -5.463 -11.854 2.903 1.00 . A A . 66 ILE HG13 1 1
5 9699 1 1 66 ILE HG21 H -1.938 -12.667 2.628 1.00 . A A . 66 ILE HG21 1 1
5 9700 1 1 66 ILE HG22 H -2.574 -14.254 3.068 1.00 . A A . 66 ILE HG22 1 1
5 9701 1 1 66 ILE HG23 H -1.722 -13.278 4.265 1.00 . A A . 66 ILE HG23 1 1
5 9702 1 1 66 ILE N N -5.713 -12.955 5.290 1.00 . A A . 66 ILE N 1 1
5 9703 1 1 66 ILE O O -2.791 -14.665 6.219 1.00 . A A . 66 ILE O 1 1
5 9704 1 1 67 ALA C C -3.117 -11.477 9.002 1.00 . A A . 67 ALA C 1 1
5 9705 1 1 67 ALA CA C -2.629 -12.580 8.085 1.00 . A A . 67 ALA CA 1 1
5 9706 1 1 67 ALA CB C -1.208 -12.289 7.635 1.00 . A A . 67 ALA CB 1 1
5 9707 1 1 67 ALA H H -4.145 -11.924 6.780 1.00 . A A . 67 ALA H 1 1
5 9708 1 1 67 ALA HA H -2.651 -13.528 8.602 1.00 . A A . 67 ALA HA 1 1
5 9709 1 1 67 ALA HB1 H -0.828 -13.131 7.077 1.00 . A A . 67 ALA HB1 1 1
5 9710 1 1 67 ALA HB2 H -0.581 -12.115 8.498 1.00 . A A . 67 ALA HB2 1 1
5 9711 1 1 67 ALA HB3 H -1.203 -11.412 7.007 1.00 . A A . 67 ALA HB3 1 1
5 9712 1 1 67 ALA N N -3.506 -12.650 6.927 1.00 . A A . 67 ALA N 1 1
5 9713 1 1 67 ALA O O -4.318 -11.207 9.062 1.00 . A A . 67 ALA O 1 1
5 9714 1 1 68 GLY C C -2.714 -8.454 9.502 1.00 . A A . 68 GLY C 1 1
5 9715 1 1 68 GLY CA C -2.528 -9.633 10.439 1.00 . A A . 68 GLY CA 1 1
5 9716 1 1 68 GLY H H -1.268 -11.163 9.702 1.00 . A A . 68 GLY H 1 1
5 9717 1 1 68 GLY HA2 H -3.444 -9.803 10.987 1.00 . A A . 68 GLY HA2 1 1
5 9718 1 1 68 GLY HA3 H -1.734 -9.408 11.134 1.00 . A A . 68 GLY HA3 1 1
5 9719 1 1 68 GLY N N -2.190 -10.829 9.697 1.00 . A A . 68 GLY N 1 1
5 9720 1 1 68 GLY O O -2.078 -7.412 9.657 1.00 . A A . 68 GLY O 1 1
5 9721 1 1 69 VAL C C -5.092 -6.863 7.837 1.00 . A A . 69 VAL C 1 1
5 9722 1 1 69 VAL CA C -3.825 -7.636 7.496 1.00 . A A . 69 VAL CA 1 1
5 9723 1 1 69 VAL CB C -3.925 -8.264 6.075 1.00 . A A . 69 VAL CB 1 1
5 9724 1 1 69 VAL CG1 C -2.578 -8.823 5.648 1.00 . A A . 69 VAL CG1 1 1
5 9725 1 1 69 VAL CG2 C -4.982 -9.356 6.009 1.00 . A A . 69 VAL CG2 1 1
5 9726 1 1 69 VAL H H -4.073 -9.488 8.469 1.00 . A A . 69 VAL H 1 1
5 9727 1 1 69 VAL HA H -2.990 -6.949 7.503 1.00 . A A . 69 VAL HA 1 1
5 9728 1 1 69 VAL HB H -4.202 -7.494 5.376 1.00 . A A . 69 VAL HB 1 1
5 9729 1 1 69 VAL HG11 H -2.263 -9.585 6.348 1.00 . A A . 69 VAL HG11 1 1
5 9730 1 1 69 VAL HG12 H -1.849 -8.027 5.630 1.00 . A A . 69 VAL HG12 1 1
5 9731 1 1 69 VAL HG13 H -2.664 -9.256 4.661 1.00 . A A . 69 VAL HG13 1 1
5 9732 1 1 69 VAL HG21 H -5.937 -8.952 6.308 1.00 . A A . 69 VAL HG21 1 1
5 9733 1 1 69 VAL HG22 H -4.708 -10.166 6.667 1.00 . A A . 69 VAL HG22 1 1
5 9734 1 1 69 VAL HG23 H -5.049 -9.722 4.992 1.00 . A A . 69 VAL HG23 1 1
5 9735 1 1 69 VAL N N -3.573 -8.642 8.508 1.00 . A A . 69 VAL N 1 1
5 9736 1 1 69 VAL O O -6.163 -7.447 8.035 1.00 . A A . 69 VAL O 1 1
5 9737 1 1 70 GLU C C -6.373 -3.740 7.136 1.00 . A A . 70 GLU C 1 1
5 9738 1 1 70 GLU CA C -6.097 -4.712 8.275 1.00 . A A . 70 GLU CA 1 1
5 9739 1 1 70 GLU CB C -5.893 -3.962 9.602 1.00 . A A . 70 GLU CB 1 1
5 9740 1 1 70 GLU CD C -4.641 -2.191 10.900 1.00 . A A . 70 GLU CD 1 1
5 9741 1 1 70 GLU CG C -4.720 -2.992 9.616 1.00 . A A . 70 GLU CG 1 1
5 9742 1 1 70 GLU H H -4.078 -5.144 7.826 1.00 . A A . 70 GLU H 1 1
5 9743 1 1 70 GLU HA H -6.955 -5.361 8.376 1.00 . A A . 70 GLU HA 1 1
5 9744 1 1 70 GLU HB2 H -6.789 -3.401 9.822 1.00 . A A . 70 GLU HB2 1 1
5 9745 1 1 70 GLU HB3 H -5.737 -4.689 10.387 1.00 . A A . 70 GLU HB3 1 1
5 9746 1 1 70 GLU HG2 H -3.805 -3.553 9.504 1.00 . A A . 70 GLU HG2 1 1
5 9747 1 1 70 GLU HG3 H -4.826 -2.307 8.787 1.00 . A A . 70 GLU HG3 1 1
5 9748 1 1 70 GLU N N -4.959 -5.553 7.962 1.00 . A A . 70 GLU N 1 1
5 9749 1 1 70 GLU O O -5.534 -2.904 6.788 1.00 . A A . 70 GLU O 1 1
5 9750 1 1 70 GLU OE1 O -5.573 -1.404 11.182 1.00 . A A . 70 GLU OE1 1 1
5 9751 1 1 70 GLU OE2 O -3.644 -2.338 11.638 1.00 . A A . 70 GLU OE2 1 1
5 9752 1 1 71 GLU C C -8.970 -1.994 6.115 1.00 . A A . 71 GLU C 1 1
5 9753 1 1 71 GLU CA C -7.986 -2.977 5.502 1.00 . A A . 71 GLU CA 1 1
5 9754 1 1 71 GLU CB C -8.655 -3.721 4.339 1.00 . A A . 71 GLU CB 1 1
5 9755 1 1 71 GLU CD C -7.503 -5.979 4.422 1.00 . A A . 71 GLU CD 1 1
5 9756 1 1 71 GLU CG C -7.759 -4.720 3.618 1.00 . A A . 71 GLU CG 1 1
5 9757 1 1 71 GLU H H -8.101 -4.655 6.773 1.00 . A A . 71 GLU H 1 1
5 9758 1 1 71 GLU HA H -7.128 -2.434 5.134 1.00 . A A . 71 GLU HA 1 1
5 9759 1 1 71 GLU HB2 H -9.510 -4.257 4.721 1.00 . A A . 71 GLU HB2 1 1
5 9760 1 1 71 GLU HB3 H -8.997 -2.993 3.616 1.00 . A A . 71 GLU HB3 1 1
5 9761 1 1 71 GLU HG2 H -8.228 -4.997 2.687 1.00 . A A . 71 GLU HG2 1 1
5 9762 1 1 71 GLU HG3 H -6.811 -4.245 3.411 1.00 . A A . 71 GLU HG3 1 1
5 9763 1 1 71 GLU N N -7.534 -3.894 6.529 1.00 . A A . 71 GLU N 1 1
5 9764 1 1 71 GLU O O -10.140 -2.325 6.326 1.00 . A A . 71 GLU O 1 1
5 9765 1 1 71 GLU OE1 O -8.453 -6.774 4.602 1.00 . A A . 71 GLU OE1 1 1
5 9766 1 1 71 GLU OE2 O -6.360 -6.176 4.881 1.00 . A A . 71 GLU OE2 1 1
5 9767 1 1 72 LYS C C -9.767 1.247 6.067 1.00 . A A . 72 LYS C 1 1
5 9768 1 1 72 LYS CA C -9.318 0.202 7.078 1.00 . A A . 72 LYS CA 1 1
5 9769 1 1 72 LYS CB C -8.563 0.869 8.229 1.00 . A A . 72 LYS CB 1 1
5 9770 1 1 72 LYS CD C -8.677 2.396 10.217 1.00 . A A . 72 LYS CD 1 1
5 9771 1 1 72 LYS CE C -9.608 3.204 11.104 1.00 . A A . 72 LYS CE 1 1
5 9772 1 1 72 LYS CG C -9.415 1.847 9.012 1.00 . A A . 72 LYS CG 1 1
5 9773 1 1 72 LYS H H -7.543 -0.601 6.248 1.00 . A A . 72 LYS H 1 1
5 9774 1 1 72 LYS HA H -10.192 -0.295 7.474 1.00 . A A . 72 LYS HA 1 1
5 9775 1 1 72 LYS HB2 H -8.210 0.106 8.907 1.00 . A A . 72 LYS HB2 1 1
5 9776 1 1 72 LYS HB3 H -7.716 1.404 7.828 1.00 . A A . 72 LYS HB3 1 1
5 9777 1 1 72 LYS HD2 H -8.273 1.573 10.788 1.00 . A A . 72 LYS HD2 1 1
5 9778 1 1 72 LYS HD3 H -7.875 3.033 9.878 1.00 . A A . 72 LYS HD3 1 1
5 9779 1 1 72 LYS HE2 H -9.062 3.532 11.976 1.00 . A A . 72 LYS HE2 1 1
5 9780 1 1 72 LYS HE3 H -9.954 4.063 10.552 1.00 . A A . 72 LYS HE3 1 1
5 9781 1 1 72 LYS HG2 H -9.686 2.668 8.366 1.00 . A A . 72 LYS HG2 1 1
5 9782 1 1 72 LYS HG3 H -10.309 1.343 9.348 1.00 . A A . 72 LYS HG3 1 1
5 9783 1 1 72 LYS HZ1 H -10.472 1.569 12.084 1.00 . A A . 72 LYS HZ1 1 1
5 9784 1 1 72 LYS HZ2 H -11.326 2.074 10.709 1.00 . A A . 72 LYS HZ2 1 1
5 9785 1 1 72 LYS HZ3 H -11.410 2.982 12.137 1.00 . A A . 72 LYS HZ3 1 1
5 9786 1 1 72 LYS N N -8.488 -0.807 6.441 1.00 . A A . 72 LYS N 1 1
5 9787 1 1 72 LYS NZ N -10.784 2.402 11.539 1.00 . A A . 72 LYS NZ 1 1
5 9788 1 1 72 LYS O O -8.978 2.078 5.622 1.00 . A A . 72 LYS O 1 1
5 9789 1 1 73 LEU C C -12.091 3.389 5.427 1.00 . A A . 73 LEU C 1 1
5 9790 1 1 73 LEU CA C -11.604 2.117 4.742 1.00 . A A . 73 LEU CA 1 1
5 9791 1 1 73 LEU CB C -12.758 1.441 4.001 1.00 . A A . 73 LEU CB 1 1
5 9792 1 1 73 LEU CD1 C -13.551 -0.503 2.617 1.00 . A A . 73 LEU CD1 1 1
5 9793 1 1 73 LEU CD2 C -11.579 0.826 1.890 1.00 . A A . 73 LEU CD2 1 1
5 9794 1 1 73 LEU CG C -12.342 0.290 3.084 1.00 . A A . 73 LEU CG 1 1
5 9795 1 1 73 LEU H H -11.615 0.504 6.106 1.00 . A A . 73 LEU H 1 1
5 9796 1 1 73 LEU HA H -10.834 2.378 4.031 1.00 . A A . 73 LEU HA 1 1
5 9797 1 1 73 LEU HB2 H -13.455 1.060 4.733 1.00 . A A . 73 LEU HB2 1 1
5 9798 1 1 73 LEU HB3 H -13.260 2.184 3.401 1.00 . A A . 73 LEU HB3 1 1
5 9799 1 1 73 LEU HD11 H -13.228 -1.280 1.938 1.00 . A A . 73 LEU HD11 1 1
5 9800 1 1 73 LEU HD12 H -14.239 0.155 2.109 1.00 . A A . 73 LEU HD12 1 1
5 9801 1 1 73 LEU HD13 H -14.040 -0.950 3.468 1.00 . A A . 73 LEU HD13 1 1
5 9802 1 1 73 LEU HD21 H -12.199 1.526 1.351 1.00 . A A . 73 LEU HD21 1 1
5 9803 1 1 73 LEU HD22 H -11.311 0.007 1.240 1.00 . A A . 73 LEU HD22 1 1
5 9804 1 1 73 LEU HD23 H -10.683 1.324 2.232 1.00 . A A . 73 LEU HD23 1 1
5 9805 1 1 73 LEU HG H -11.691 -0.380 3.628 1.00 . A A . 73 LEU HG 1 1
5 9806 1 1 73 LEU N N -11.035 1.192 5.707 1.00 . A A . 73 LEU N 1 1
5 9807 1 1 73 LEU O O -13.019 3.354 6.238 1.00 . A A . 73 LEU O 1 1
5 9808 1 1 74 THR C C -12.655 6.585 4.674 1.00 . A A . 74 THR C 1 1
5 9809 1 1 74 THR CA C -11.838 5.783 5.676 1.00 . A A . 74 THR CA 1 1
5 9810 1 1 74 THR CB C -10.605 6.597 6.123 1.00 . A A . 74 THR CB 1 1
5 9811 1 1 74 THR CG2 C -9.894 5.923 7.285 1.00 . A A . 74 THR CG2 1 1
5 9812 1 1 74 THR H H -10.698 4.469 4.480 1.00 . A A . 74 THR H 1 1
5 9813 1 1 74 THR HA H -12.451 5.589 6.546 1.00 . A A . 74 THR HA 1 1
5 9814 1 1 74 THR HB H -10.936 7.575 6.442 1.00 . A A . 74 THR HB 1 1
5 9815 1 1 74 THR HG1 H -9.347 7.651 5.026 1.00 . A A . 74 THR HG1 1 1
5 9816 1 1 74 THR HG21 H -9.016 6.496 7.546 1.00 . A A . 74 THR HG21 1 1
5 9817 1 1 74 THR HG22 H -9.599 4.926 6.994 1.00 . A A . 74 THR HG22 1 1
5 9818 1 1 74 THR HG23 H -10.556 5.872 8.135 1.00 . A A . 74 THR HG23 1 1
5 9819 1 1 74 THR N N -11.452 4.503 5.114 1.00 . A A . 74 THR N 1 1
5 9820 1 1 74 THR O O -12.181 6.904 3.579 1.00 . A A . 74 THR O 1 1
5 9821 1 1 74 THR OG1 O -9.692 6.750 5.033 1.00 . A A . 74 THR OG1 1 1
5 9822 1 1 75 TYR C C -15.025 9.024 4.721 1.00 . A A . 75 TYR C 1 1
5 9823 1 1 75 TYR CA C -14.772 7.637 4.165 1.00 . A A . 75 TYR CA 1 1
5 9824 1 1 75 TYR CB C -16.102 6.901 3.976 1.00 . A A . 75 TYR CB 1 1
5 9825 1 1 75 TYR CD1 C -15.751 4.403 4.059 1.00 . A A . 75 TYR CD1 1 1
5 9826 1 1 75 TYR CD2 C -16.033 5.432 1.928 1.00 . A A . 75 TYR CD2 1 1
5 9827 1 1 75 TYR CE1 C -15.612 3.172 3.451 1.00 . A A . 75 TYR CE1 1 1
5 9828 1 1 75 TYR CE2 C -15.897 4.204 1.313 1.00 . A A . 75 TYR CE2 1 1
5 9829 1 1 75 TYR CG C -15.962 5.552 3.310 1.00 . A A . 75 TYR CG 1 1
5 9830 1 1 75 TYR CZ C -15.685 3.078 2.078 1.00 . A A . 75 TYR CZ 1 1
5 9831 1 1 75 TYR H H -14.210 6.612 5.921 1.00 . A A . 75 TYR H 1 1
5 9832 1 1 75 TYR HA H -14.284 7.732 3.204 1.00 . A A . 75 TYR HA 1 1
5 9833 1 1 75 TYR HB2 H -16.558 6.744 4.942 1.00 . A A . 75 TYR HB2 1 1
5 9834 1 1 75 TYR HB3 H -16.757 7.507 3.369 1.00 . A A . 75 TYR HB3 1 1
5 9835 1 1 75 TYR HD1 H -15.695 4.479 5.136 1.00 . A A . 75 TYR HD1 1 1
5 9836 1 1 75 TYR HD2 H -16.199 6.315 1.332 1.00 . A A . 75 TYR HD2 1 1
5 9837 1 1 75 TYR HE1 H -15.449 2.288 4.050 1.00 . A A . 75 TYR HE1 1 1
5 9838 1 1 75 TYR HE2 H -15.953 4.130 0.236 1.00 . A A . 75 TYR HE2 1 1
5 9839 1 1 75 TYR HH H -16.001 1.185 1.984 1.00 . A A . 75 TYR HH 1 1
5 9840 1 1 75 TYR N N -13.886 6.891 5.038 1.00 . A A . 75 TYR N 1 1
5 9841 1 1 75 TYR O O -15.802 9.190 5.663 1.00 . A A . 75 TYR O 1 1
5 9842 1 1 75 TYR OH O -15.546 1.856 1.467 1.00 . A A . 75 TYR OH 1 1
5 9843 1 1 76 THR C C -15.876 11.882 3.909 1.00 . A A . 76 THR C 1 1
5 9844 1 1 76 THR CA C -14.590 11.389 4.547 1.00 . A A . 76 THR CA 1 1
5 9845 1 1 76 THR CB C -13.416 12.296 4.133 1.00 . A A . 76 THR CB 1 1
5 9846 1 1 76 THR CG2 C -13.573 13.697 4.706 1.00 . A A . 76 THR CG2 1 1
5 9847 1 1 76 THR H H -13.688 9.814 3.468 1.00 . A A . 76 THR H 1 1
5 9848 1 1 76 THR HA H -14.691 11.425 5.616 1.00 . A A . 76 THR HA 1 1
5 9849 1 1 76 THR HB H -13.397 12.364 3.054 1.00 . A A . 76 THR HB 1 1
5 9850 1 1 76 THR HG1 H -12.339 11.210 5.394 1.00 . A A . 76 THR HG1 1 1
5 9851 1 1 76 THR HG21 H -14.496 14.131 4.350 1.00 . A A . 76 THR HG21 1 1
5 9852 1 1 76 THR HG22 H -12.742 14.311 4.391 1.00 . A A . 76 THR HG22 1 1
5 9853 1 1 76 THR HG23 H -13.595 13.645 5.785 1.00 . A A . 76 THR HG23 1 1
5 9854 1 1 76 THR N N -14.355 10.015 4.159 1.00 . A A . 76 THR N 1 1
5 9855 1 1 76 THR O O -16.872 12.116 4.593 1.00 . A A . 76 THR O 1 1
5 9856 1 1 76 THR OG1 O -12.182 11.730 4.588 1.00 . A A . 76 THR OG1 1 1
5 9857 1 1 77 ASP C C -16.622 12.480 0.321 1.00 . A A . 77 ASP C 1 1
5 9858 1 1 77 ASP CA C -17.001 12.384 1.791 1.00 . A A . 77 ASP CA 1 1
5 9859 1 1 77 ASP CB C -17.569 13.729 2.254 1.00 . A A . 77 ASP CB 1 1
5 9860 1 1 77 ASP CG C -18.858 14.083 1.538 1.00 . A A . 77 ASP CG 1 1
5 9861 1 1 77 ASP H H -15.006 11.772 2.131 1.00 . A A . 77 ASP H 1 1
5 9862 1 1 77 ASP HA H -17.758 11.621 1.906 1.00 . A A . 77 ASP HA 1 1
5 9863 1 1 77 ASP HB2 H -17.769 13.683 3.315 1.00 . A A . 77 ASP HB2 1 1
5 9864 1 1 77 ASP HB3 H -16.844 14.506 2.059 1.00 . A A . 77 ASP HB3 1 1
5 9865 1 1 77 ASP N N -15.840 11.986 2.588 1.00 . A A . 77 ASP N 1 1
5 9866 1 1 77 ASP O O -17.279 11.906 -0.540 1.00 . A A . 77 ASP O 1 1
5 9867 1 1 77 ASP OD1 O -19.898 13.458 1.837 1.00 . A A . 77 ASP OD1 1 1
5 9868 1 1 77 ASP OD2 O -18.844 14.990 0.684 1.00 . A A . 77 ASP OD2 1 1
5 9869 1 1 78 THR C C -14.126 12.356 -1.800 1.00 . A A . 78 THR C 1 1
5 9870 1 1 78 THR CA C -15.100 13.432 -1.322 1.00 . A A . 78 THR CA 1 1
5 9871 1 1 78 THR CB C -14.431 14.810 -1.434 1.00 . A A . 78 THR CB 1 1
5 9872 1 1 78 THR CG2 C -15.468 15.922 -1.401 1.00 . A A . 78 THR CG2 1 1
5 9873 1 1 78 THR H H -15.040 13.608 0.780 1.00 . A A . 78 THR H 1 1
5 9874 1 1 78 THR HA H -15.972 13.427 -1.959 1.00 . A A . 78 THR HA 1 1
5 9875 1 1 78 THR HB H -13.897 14.861 -2.372 1.00 . A A . 78 THR HB 1 1
5 9876 1 1 78 THR HG1 H -13.455 15.918 -0.110 1.00 . A A . 78 THR HG1 1 1
5 9877 1 1 78 THR HG21 H -16.157 15.798 -2.224 1.00 . A A . 78 THR HG21 1 1
5 9878 1 1 78 THR HG22 H -14.973 16.879 -1.489 1.00 . A A . 78 THR HG22 1 1
5 9879 1 1 78 THR HG23 H -16.010 15.883 -0.468 1.00 . A A . 78 THR HG23 1 1
5 9880 1 1 78 THR N N -15.543 13.201 0.046 1.00 . A A . 78 THR N 1 1
5 9881 1 1 78 THR O O -13.863 12.232 -2.999 1.00 . A A . 78 THR O 1 1
5 9882 1 1 78 THR OG1 O -13.499 14.978 -0.356 1.00 . A A . 78 THR OG1 1 1
5 9883 1 1 79 TYR C C -12.732 9.400 -0.180 1.00 . A A . 79 TYR C 1 1
5 9884 1 1 79 TYR CA C -12.639 10.532 -1.195 1.00 . A A . 79 TYR CA 1 1
5 9885 1 1 79 TYR CB C -11.204 11.088 -1.238 1.00 . A A . 79 TYR CB 1 1
5 9886 1 1 79 TYR CD1 C -10.997 12.511 0.845 1.00 . A A . 79 TYR CD1 1 1
5 9887 1 1 79 TYR CD2 C -9.672 10.536 0.693 1.00 . A A . 79 TYR CD2 1 1
5 9888 1 1 79 TYR CE1 C -10.463 12.776 2.092 1.00 . A A . 79 TYR CE1 1 1
5 9889 1 1 79 TYR CE2 C -9.134 10.795 1.936 1.00 . A A . 79 TYR CE2 1 1
5 9890 1 1 79 TYR CG C -10.614 11.387 0.125 1.00 . A A . 79 TYR CG 1 1
5 9891 1 1 79 TYR CZ C -9.532 11.913 2.633 1.00 . A A . 79 TYR CZ 1 1
5 9892 1 1 79 TYR H H -13.842 11.717 0.072 1.00 . A A . 79 TYR H 1 1
5 9893 1 1 79 TYR HA H -12.897 10.148 -2.169 1.00 . A A . 79 TYR HA 1 1
5 9894 1 1 79 TYR HB2 H -10.564 10.368 -1.723 1.00 . A A . 79 TYR HB2 1 1
5 9895 1 1 79 TYR HB3 H -11.202 12.005 -1.808 1.00 . A A . 79 TYR HB3 1 1
5 9896 1 1 79 TYR HD1 H -11.727 13.184 0.419 1.00 . A A . 79 TYR HD1 1 1
5 9897 1 1 79 TYR HD2 H -9.355 9.660 0.143 1.00 . A A . 79 TYR HD2 1 1
5 9898 1 1 79 TYR HE1 H -10.775 13.655 2.637 1.00 . A A . 79 TYR HE1 1 1
5 9899 1 1 79 TYR HE2 H -8.405 10.119 2.359 1.00 . A A . 79 TYR HE2 1 1
5 9900 1 1 79 TYR HH H -9.712 12.399 4.486 1.00 . A A . 79 TYR HH 1 1
5 9901 1 1 79 TYR N N -13.588 11.584 -0.863 1.00 . A A . 79 TYR N 1 1
5 9902 1 1 79 TYR O O -13.214 9.596 0.940 1.00 . A A . 79 TYR O 1 1
5 9903 1 1 79 TYR OH O -9.001 12.168 3.877 1.00 . A A . 79 TYR OH 1 1
5 9904 1 1 80 ALA C C -10.841 6.470 0.284 1.00 . A A . 80 ALA C 1 1
5 9905 1 1 80 ALA CA C -12.242 7.062 0.289 1.00 . A A . 80 ALA CA 1 1
5 9906 1 1 80 ALA CB C -13.260 6.029 -0.160 1.00 . A A . 80 ALA CB 1 1
5 9907 1 1 80 ALA H H -11.963 8.127 -1.511 1.00 . A A . 80 ALA H 1 1
5 9908 1 1 80 ALA HA H -12.492 7.382 1.291 1.00 . A A . 80 ALA HA 1 1
5 9909 1 1 80 ALA HB1 H -14.244 6.475 -0.174 1.00 . A A . 80 ALA HB1 1 1
5 9910 1 1 80 ALA HB2 H -13.253 5.195 0.526 1.00 . A A . 80 ALA HB2 1 1
5 9911 1 1 80 ALA HB3 H -13.009 5.683 -1.151 1.00 . A A . 80 ALA HB3 1 1
5 9912 1 1 80 ALA N N -12.283 8.223 -0.585 1.00 . A A . 80 ALA N 1 1
5 9913 1 1 80 ALA O O -10.278 6.212 -0.778 1.00 . A A . 80 ALA O 1 1
5 9914 1 1 81 GLN C C -8.823 4.405 2.138 1.00 . A A . 81 GLN C 1 1
5 9915 1 1 81 GLN CA C -8.896 5.807 1.551 1.00 . A A . 81 GLN CA 1 1
5 9916 1 1 81 GLN CB C -8.077 6.779 2.404 1.00 . A A . 81 GLN CB 1 1
5 9917 1 1 81 GLN CD C -5.800 7.537 3.184 1.00 . A A . 81 GLN CD 1 1
5 9918 1 1 81 GLN CG C -6.582 6.505 2.393 1.00 . A A . 81 GLN CG 1 1
5 9919 1 1 81 GLN H H -10.786 6.431 2.280 1.00 . A A . 81 GLN H 1 1
5 9920 1 1 81 GLN HA H -8.484 5.787 0.553 1.00 . A A . 81 GLN HA 1 1
5 9921 1 1 81 GLN HB2 H -8.239 7.783 2.043 1.00 . A A . 81 GLN HB2 1 1
5 9922 1 1 81 GLN HB3 H -8.423 6.716 3.427 1.00 . A A . 81 GLN HB3 1 1
5 9923 1 1 81 GLN HE21 H -4.397 6.198 3.616 1.00 . A A . 81 GLN HE21 1 1
5 9924 1 1 81 GLN HE22 H -4.146 7.784 4.260 1.00 . A A . 81 GLN HE22 1 1
5 9925 1 1 81 GLN HG2 H -6.405 5.530 2.824 1.00 . A A . 81 GLN HG2 1 1
5 9926 1 1 81 GLN HG3 H -6.234 6.514 1.371 1.00 . A A . 81 GLN HG3 1 1
5 9927 1 1 81 GLN N N -10.271 6.270 1.457 1.00 . A A . 81 GLN N 1 1
5 9928 1 1 81 GLN NE2 N -4.670 7.132 3.740 1.00 . A A . 81 GLN NE2 1 1
5 9929 1 1 81 GLN O O -9.343 4.150 3.227 1.00 . A A . 81 GLN O 1 1
5 9930 1 1 81 GLN OE1 O -6.209 8.693 3.290 1.00 . A A . 81 GLN OE1 1 1
5 9931 1 1 82 GLU C C -6.663 2.165 2.741 1.00 . A A . 82 GLU C 1 1
5 9932 1 1 82 GLU CA C -7.934 2.160 1.909 1.00 . A A . 82 GLU CA 1 1
5 9933 1 1 82 GLU CB C -7.763 1.146 0.770 1.00 . A A . 82 GLU CB 1 1
5 9934 1 1 82 GLU CD C -8.712 -0.018 -1.246 1.00 . A A . 82 GLU CD 1 1
5 9935 1 1 82 GLU CG C -8.898 1.100 -0.236 1.00 . A A . 82 GLU CG 1 1
5 9936 1 1 82 GLU H H -7.903 3.730 0.498 1.00 . A A . 82 GLU H 1 1
5 9937 1 1 82 GLU HA H -8.766 1.863 2.532 1.00 . A A . 82 GLU HA 1 1
5 9938 1 1 82 GLU HB2 H -6.858 1.382 0.235 1.00 . A A . 82 GLU HB2 1 1
5 9939 1 1 82 GLU HB3 H -7.664 0.161 1.204 1.00 . A A . 82 GLU HB3 1 1
5 9940 1 1 82 GLU HG2 H -9.827 0.942 0.288 1.00 . A A . 82 GLU HG2 1 1
5 9941 1 1 82 GLU HG3 H -8.936 2.039 -0.764 1.00 . A A . 82 GLU HG3 1 1
5 9942 1 1 82 GLU N N -8.193 3.497 1.406 1.00 . A A . 82 GLU N 1 1
5 9943 1 1 82 GLU O O -5.569 2.036 2.199 1.00 . A A . 82 GLU O 1 1
5 9944 1 1 82 GLU OE1 O -9.088 -1.174 -0.940 1.00 . A A . 82 GLU OE1 1 1
5 9945 1 1 82 GLU OE2 O -8.167 0.248 -2.340 1.00 . A A . 82 GLU OE2 1 1
5 9946 1 1 83 ASN C C -5.363 0.796 5.216 1.00 . A A . 83 ASN C 1 1
5 9947 1 1 83 ASN CA C -5.646 2.263 4.930 1.00 . A A . 83 ASN CA 1 1
5 9948 1 1 83 ASN CB C -5.889 3.043 6.233 1.00 . A A . 83 ASN CB 1 1
5 9949 1 1 83 ASN CG C -4.777 2.866 7.262 1.00 . A A . 83 ASN CG 1 1
5 9950 1 1 83 ASN H H -7.686 2.540 4.419 1.00 . A A . 83 ASN H 1 1
5 9951 1 1 83 ASN HA H -4.797 2.686 4.409 1.00 . A A . 83 ASN HA 1 1
5 9952 1 1 83 ASN HB2 H -5.971 4.094 6.004 1.00 . A A . 83 ASN HB2 1 1
5 9953 1 1 83 ASN HB3 H -6.817 2.706 6.675 1.00 . A A . 83 ASN HB3 1 1
5 9954 1 1 83 ASN HD21 H -3.762 4.403 6.495 1.00 . A A . 83 ASN HD21 1 1
5 9955 1 1 83 ASN HD22 H -3.035 3.607 7.848 1.00 . A A . 83 ASN HD22 1 1
5 9956 1 1 83 ASN N N -6.795 2.353 4.041 1.00 . A A . 83 ASN N 1 1
5 9957 1 1 83 ASN ND2 N -3.756 3.708 7.196 1.00 . A A . 83 ASN ND2 1 1
5 9958 1 1 83 ASN O O -5.932 0.204 6.132 1.00 . A A . 83 ASN O 1 1
5 9959 1 1 83 ASN OD1 O -4.839 1.982 8.117 1.00 . A A . 83 ASN OD1 1 1
5 9960 1 1 84 VAL C C -2.906 -1.462 5.146 1.00 . A A . 84 VAL C 1 1
5 9961 1 1 84 VAL CA C -4.260 -1.232 4.491 1.00 . A A . 84 VAL CA 1 1
5 9962 1 1 84 VAL CB C -4.290 -1.919 3.104 1.00 . A A . 84 VAL CB 1 1
5 9963 1 1 84 VAL CG1 C -4.142 -3.428 3.237 1.00 . A A . 84 VAL CG1 1 1
5 9964 1 1 84 VAL CG2 C -5.569 -1.572 2.353 1.00 . A A . 84 VAL CG2 1 1
5 9965 1 1 84 VAL H H -4.082 0.725 3.682 1.00 . A A . 84 VAL H 1 1
5 9966 1 1 84 VAL HA H -5.031 -1.674 5.108 1.00 . A A . 84 VAL HA 1 1
5 9967 1 1 84 VAL HB H -3.451 -1.552 2.529 1.00 . A A . 84 VAL HB 1 1
5 9968 1 1 84 VAL HG11 H -4.150 -3.878 2.255 1.00 . A A . 84 VAL HG11 1 1
5 9969 1 1 84 VAL HG12 H -4.963 -3.818 3.819 1.00 . A A . 84 VAL HG12 1 1
5 9970 1 1 84 VAL HG13 H -3.209 -3.657 3.731 1.00 . A A . 84 VAL HG13 1 1
5 9971 1 1 84 VAL HG21 H -5.571 -2.068 1.393 1.00 . A A . 84 VAL HG21 1 1
5 9972 1 1 84 VAL HG22 H -5.620 -0.502 2.203 1.00 . A A . 84 VAL HG22 1 1
5 9973 1 1 84 VAL HG23 H -6.423 -1.895 2.928 1.00 . A A . 84 VAL HG23 1 1
5 9974 1 1 84 VAL N N -4.532 0.195 4.385 1.00 . A A . 84 VAL N 1 1
5 9975 1 1 84 VAL O O -1.961 -0.727 4.895 1.00 . A A . 84 VAL O 1 1
5 9976 1 1 85 THR C C -1.319 -4.316 6.490 1.00 . A A . 85 THR C 1 1
5 9977 1 1 85 THR CA C -1.552 -2.819 6.619 1.00 . A A . 85 THR CA 1 1
5 9978 1 1 85 THR CB C -1.492 -2.399 8.101 1.00 . A A . 85 THR CB 1 1
5 9979 1 1 85 THR CG2 C -0.136 -2.735 8.708 1.00 . A A . 85 THR CG2 1 1
5 9980 1 1 85 THR H H -3.629 -2.968 6.244 1.00 . A A . 85 THR H 1 1
5 9981 1 1 85 THR HA H -0.769 -2.298 6.086 1.00 . A A . 85 THR HA 1 1
5 9982 1 1 85 THR HB H -2.259 -2.934 8.645 1.00 . A A . 85 THR HB 1 1
5 9983 1 1 85 THR HG1 H -2.308 -0.707 7.489 1.00 . A A . 85 THR HG1 1 1
5 9984 1 1 85 THR HG21 H 0.026 -3.801 8.656 1.00 . A A . 85 THR HG21 1 1
5 9985 1 1 85 THR HG22 H -0.114 -2.417 9.740 1.00 . A A . 85 THR HG22 1 1
5 9986 1 1 85 THR HG23 H 0.642 -2.226 8.158 1.00 . A A . 85 THR HG23 1 1
5 9987 1 1 85 THR N N -2.819 -2.458 6.009 1.00 . A A . 85 THR N 1 1
5 9988 1 1 85 THR O O -1.961 -5.117 7.169 1.00 . A A . 85 THR O 1 1
5 9989 1 1 85 THR OG1 O -1.733 -0.988 8.212 1.00 . A A . 85 THR OG1 1 1
5 9990 1 1 86 ILE C C 1.101 -6.508 6.141 1.00 . A A . 86 ILE C 1 1
5 9991 1 1 86 ILE CA C -0.114 -6.077 5.330 1.00 . A A . 86 ILE CA 1 1
5 9992 1 1 86 ILE CB C 0.173 -6.311 3.831 1.00 . A A . 86 ILE CB 1 1
5 9993 1 1 86 ILE CD1 C -0.705 -5.814 1.491 1.00 . A A . 86 ILE CD1 1 1
5 9994 1 1 86 ILE CG1 C -0.976 -5.766 2.979 1.00 . A A . 86 ILE CG1 1 1
5 9995 1 1 86 ILE CG2 C 0.384 -7.794 3.553 1.00 . A A . 86 ILE CG2 1 1
5 9996 1 1 86 ILE H H 0.056 -3.988 5.080 1.00 . A A . 86 ILE H 1 1
5 9997 1 1 86 ILE HA H -0.966 -6.674 5.616 1.00 . A A . 86 ILE HA 1 1
5 9998 1 1 86 ILE HB H 1.083 -5.789 3.575 1.00 . A A . 86 ILE HB 1 1
5 9999 1 1 86 ILE HD11 H -1.558 -5.422 0.956 1.00 . A A . 86 ILE HD11 1 1
5 10000 1 1 86 ILE HD12 H -0.532 -6.837 1.190 1.00 . A A . 86 ILE HD12 1 1
5 10001 1 1 86 ILE HD13 H 0.167 -5.219 1.264 1.00 . A A . 86 ILE HD13 1 1
5 10002 1 1 86 ILE HG12 H -1.867 -6.345 3.171 1.00 . A A . 86 ILE HG12 1 1
5 10003 1 1 86 ILE HG13 H -1.157 -4.736 3.251 1.00 . A A . 86 ILE HG13 1 1
5 10004 1 1 86 ILE HG21 H 0.599 -7.938 2.504 1.00 . A A . 86 ILE HG21 1 1
5 10005 1 1 86 ILE HG22 H -0.511 -8.341 3.814 1.00 . A A . 86 ILE HG22 1 1
5 10006 1 1 86 ILE HG23 H 1.212 -8.156 4.143 1.00 . A A . 86 ILE HG23 1 1
5 10007 1 1 86 ILE N N -0.422 -4.682 5.589 1.00 . A A . 86 ILE N 1 1
5 10008 1 1 86 ILE O O 2.213 -6.042 5.897 1.00 . A A . 86 ILE O 1 1
5 10009 1 1 87 ASP C C 2.667 -9.041 7.180 1.00 . A A . 87 ASP C 1 1
5 10010 1 1 87 ASP CA C 1.992 -7.894 7.916 1.00 . A A . 87 ASP CA 1 1
5 10011 1 1 87 ASP CB C 1.513 -8.364 9.287 1.00 . A A . 87 ASP CB 1 1
5 10012 1 1 87 ASP CG C 2.672 -8.749 10.183 1.00 . A A . 87 ASP CG 1 1
5 10013 1 1 87 ASP H H -0.023 -7.680 7.301 1.00 . A A . 87 ASP H 1 1
5 10014 1 1 87 ASP HA H 2.707 -7.095 8.047 1.00 . A A . 87 ASP HA 1 1
5 10015 1 1 87 ASP HB2 H 0.957 -7.570 9.762 1.00 . A A . 87 ASP HB2 1 1
5 10016 1 1 87 ASP HB3 H 0.872 -9.226 9.164 1.00 . A A . 87 ASP HB3 1 1
5 10017 1 1 87 ASP N N 0.888 -7.377 7.117 1.00 . A A . 87 ASP N 1 1
5 10018 1 1 87 ASP O O 2.049 -10.075 6.923 1.00 . A A . 87 ASP O 1 1
5 10019 1 1 87 ASP OD1 O 3.219 -7.857 10.864 1.00 . A A . 87 ASP OD1 1 1
5 10020 1 1 87 ASP OD2 O 3.042 -9.936 10.209 1.00 . A A . 87 ASP OD2 1 1
5 10021 1 1 88 MET C C 5.295 -10.914 6.864 1.00 . A A . 88 MET C 1 1
5 10022 1 1 88 MET CA C 4.666 -9.807 6.028 1.00 . A A . 88 MET CA 1 1
5 10023 1 1 88 MET CB C 5.752 -9.092 5.222 1.00 . A A . 88 MET CB 1 1
5 10024 1 1 88 MET CE C 3.873 -7.479 1.855 1.00 . A A . 88 MET CE 1 1
5 10025 1 1 88 MET CG C 5.217 -8.097 4.203 1.00 . A A . 88 MET CG 1 1
5 10026 1 1 88 MET H H 4.403 -8.055 7.191 1.00 . A A . 88 MET H 1 1
5 10027 1 1 88 MET HA H 3.962 -10.251 5.341 1.00 . A A . 88 MET HA 1 1
5 10028 1 1 88 MET HB2 H 6.396 -8.557 5.906 1.00 . A A . 88 MET HB2 1 1
5 10029 1 1 88 MET HB3 H 6.338 -9.834 4.698 1.00 . A A . 88 MET HB3 1 1
5 10030 1 1 88 MET HE1 H 3.337 -6.727 2.414 1.00 . A A . 88 MET HE1 1 1
5 10031 1 1 88 MET HE2 H 3.270 -7.804 1.020 1.00 . A A . 88 MET HE2 1 1
5 10032 1 1 88 MET HE3 H 4.800 -7.064 1.489 1.00 . A A . 88 MET HE3 1 1
5 10033 1 1 88 MET HG2 H 4.607 -7.369 4.718 1.00 . A A . 88 MET HG2 1 1
5 10034 1 1 88 MET HG3 H 6.054 -7.598 3.739 1.00 . A A . 88 MET HG3 1 1
5 10035 1 1 88 MET N N 3.936 -8.855 6.855 1.00 . A A . 88 MET N 1 1
5 10036 1 1 88 MET O O 5.898 -11.839 6.320 1.00 . A A . 88 MET O 1 1
5 10037 1 1 88 MET SD S 4.222 -8.879 2.917 1.00 . A A . 88 MET SD 1 1
5 10038 1 1 89 GLU C C 4.730 -13.026 9.144 1.00 . A A . 89 GLU C 1 1
5 10039 1 1 89 GLU CA C 5.697 -11.861 9.057 1.00 . A A . 89 GLU CA 1 1
5 10040 1 1 89 GLU CB C 5.954 -11.321 10.465 1.00 . A A . 89 GLU CB 1 1
5 10041 1 1 89 GLU CD C 7.329 -9.860 11.977 1.00 . A A . 89 GLU CD 1 1
5 10042 1 1 89 GLU CG C 7.018 -10.241 10.544 1.00 . A A . 89 GLU CG 1 1
5 10043 1 1 89 GLU H H 4.652 -10.080 8.570 1.00 . A A . 89 GLU H 1 1
5 10044 1 1 89 GLU HA H 6.628 -12.205 8.630 1.00 . A A . 89 GLU HA 1 1
5 10045 1 1 89 GLU HB2 H 5.033 -10.912 10.852 1.00 . A A . 89 GLU HB2 1 1
5 10046 1 1 89 GLU HB3 H 6.262 -12.141 11.097 1.00 . A A . 89 GLU HB3 1 1
5 10047 1 1 89 GLU HG2 H 7.923 -10.603 10.078 1.00 . A A . 89 GLU HG2 1 1
5 10048 1 1 89 GLU HG3 H 6.667 -9.365 10.019 1.00 . A A . 89 GLU HG3 1 1
5 10049 1 1 89 GLU N N 5.152 -10.832 8.181 1.00 . A A . 89 GLU N 1 1
5 10050 1 1 89 GLU O O 5.099 -14.133 9.538 1.00 . A A . 89 GLU O 1 1
5 10051 1 1 89 GLU OE1 O 6.639 -8.979 12.528 1.00 . A A . 89 GLU OE1 1 1
5 10052 1 1 89 GLU OE2 O 8.252 -10.456 12.570 1.00 . A A . 89 GLU OE2 1 1
5 10053 1 1 90 LYS C C 1.692 -13.953 7.600 1.00 . A A . 90 LYS C 1 1
5 10054 1 1 90 LYS CA C 2.445 -13.772 8.912 1.00 . A A . 90 LYS CA 1 1
5 10055 1 1 90 LYS CB C 1.458 -13.369 10.013 1.00 . A A . 90 LYS CB 1 1
5 10056 1 1 90 LYS CD C 1.142 -12.521 12.365 1.00 . A A . 90 LYS CD 1 1
5 10057 1 1 90 LYS CE C 0.914 -13.818 13.119 1.00 . A A . 90 LYS CE 1 1
5 10058 1 1 90 LYS CG C 2.120 -12.720 11.219 1.00 . A A . 90 LYS CG 1 1
5 10059 1 1 90 LYS H H 3.254 -11.875 8.452 1.00 . A A . 90 LYS H 1 1
5 10060 1 1 90 LYS HA H 2.914 -14.705 9.183 1.00 . A A . 90 LYS HA 1 1
5 10061 1 1 90 LYS HB2 H 0.748 -12.668 9.603 1.00 . A A . 90 LYS HB2 1 1
5 10062 1 1 90 LYS HB3 H 0.929 -14.248 10.349 1.00 . A A . 90 LYS HB3 1 1
5 10063 1 1 90 LYS HD2 H 1.540 -11.782 13.044 1.00 . A A . 90 LYS HD2 1 1
5 10064 1 1 90 LYS HD3 H 0.198 -12.178 11.967 1.00 . A A . 90 LYS HD3 1 1
5 10065 1 1 90 LYS HE2 H 0.247 -13.627 13.948 1.00 . A A . 90 LYS HE2 1 1
5 10066 1 1 90 LYS HE3 H 0.461 -14.534 12.451 1.00 . A A . 90 LYS HE3 1 1
5 10067 1 1 90 LYS HG2 H 2.924 -13.356 11.557 1.00 . A A . 90 LYS HG2 1 1
5 10068 1 1 90 LYS HG3 H 2.518 -11.761 10.925 1.00 . A A . 90 LYS HG3 1 1
5 10069 1 1 90 LYS HZ1 H 2.737 -13.630 14.123 1.00 . A A . 90 LYS HZ1 1 1
5 10070 1 1 90 LYS HZ2 H 2.760 -14.767 12.862 1.00 . A A . 90 LYS HZ2 1 1
5 10071 1 1 90 LYS HZ3 H 1.992 -15.139 14.327 1.00 . A A . 90 LYS HZ3 1 1
5 10072 1 1 90 LYS N N 3.483 -12.767 8.788 1.00 . A A . 90 LYS N 1 1
5 10073 1 1 90 LYS NZ N 2.187 -14.378 13.644 1.00 . A A . 90 LYS NZ 1 1
5 10074 1 1 90 LYS O O 0.787 -14.783 7.515 1.00 . A A . 90 LYS O 1 1
5 10075 1 1 91 VAL C C 1.525 -14.462 4.547 1.00 . A A . 91 VAL C 1 1
5 10076 1 1 91 VAL CA C 1.303 -13.175 5.333 1.00 . A A . 91 VAL CA 1 1
5 10077 1 1 91 VAL CB C 1.629 -11.946 4.442 1.00 . A A . 91 VAL CB 1 1
5 10078 1 1 91 VAL CG1 C 3.014 -12.040 3.844 1.00 . A A . 91 VAL CG1 1 1
5 10079 1 1 91 VAL CG2 C 0.604 -11.790 3.335 1.00 . A A . 91 VAL CG2 1 1
5 10080 1 1 91 VAL H H 2.848 -12.610 6.666 1.00 . A A . 91 VAL H 1 1
5 10081 1 1 91 VAL HA H 0.256 -13.121 5.593 1.00 . A A . 91 VAL HA 1 1
5 10082 1 1 91 VAL HB H 1.591 -11.061 5.061 1.00 . A A . 91 VAL HB 1 1
5 10083 1 1 91 VAL HG11 H 3.087 -12.947 3.263 1.00 . A A . 91 VAL HG11 1 1
5 10084 1 1 91 VAL HG12 H 3.749 -12.048 4.631 1.00 . A A . 91 VAL HG12 1 1
5 10085 1 1 91 VAL HG13 H 3.176 -11.188 3.200 1.00 . A A . 91 VAL HG13 1 1
5 10086 1 1 91 VAL HG21 H 0.644 -12.652 2.683 1.00 . A A . 91 VAL HG21 1 1
5 10087 1 1 91 VAL HG22 H 0.823 -10.898 2.765 1.00 . A A . 91 VAL HG22 1 1
5 10088 1 1 91 VAL HG23 H -0.382 -11.709 3.767 1.00 . A A . 91 VAL HG23 1 1
5 10089 1 1 91 VAL N N 2.056 -13.177 6.581 1.00 . A A . 91 VAL N 1 1
5 10090 1 1 91 VAL O O 2.646 -14.956 4.416 1.00 . A A . 91 VAL O 1 1
5 10091 1 1 92 ASP C C 0.552 -15.802 1.755 1.00 . A A . 92 ASP C 1 1
5 10092 1 1 92 ASP CA C 0.467 -16.195 3.225 1.00 . A A . 92 ASP CA 1 1
5 10093 1 1 92 ASP CB C -0.771 -17.055 3.478 1.00 . A A . 92 ASP CB 1 1
5 10094 1 1 92 ASP CG C -0.909 -18.174 2.474 1.00 . A A . 92 ASP CG 1 1
5 10095 1 1 92 ASP H H -0.434 -14.612 4.274 1.00 . A A . 92 ASP H 1 1
5 10096 1 1 92 ASP HA H 1.349 -16.761 3.487 1.00 . A A . 92 ASP HA 1 1
5 10097 1 1 92 ASP HB2 H -0.703 -17.490 4.464 1.00 . A A . 92 ASP HB2 1 1
5 10098 1 1 92 ASP HB3 H -1.652 -16.433 3.422 1.00 . A A . 92 ASP HB3 1 1
5 10099 1 1 92 ASP N N 0.430 -15.012 4.060 1.00 . A A . 92 ASP N 1 1
5 10100 1 1 92 ASP O O -0.343 -15.140 1.224 1.00 . A A . 92 ASP O 1 1
5 10101 1 1 92 ASP OD1 O 0.021 -19.000 2.367 1.00 . A A . 92 ASP OD1 1 1
5 10102 1 1 92 ASP OD2 O -1.944 -18.218 1.776 1.00 . A A . 92 ASP OD2 1 1
5 10103 1 1 93 PHE C C 1.088 -16.795 -1.220 1.00 . A A . 93 PHE C 1 1
5 10104 1 1 93 PHE CA C 1.863 -15.867 -0.291 1.00 . A A . 93 PHE CA 1 1
5 10105 1 1 93 PHE CB C 3.356 -15.920 -0.623 1.00 . A A . 93 PHE CB 1 1
5 10106 1 1 93 PHE CD1 C 4.701 -15.159 1.357 1.00 . A A . 93 PHE CD1 1 1
5 10107 1 1 93 PHE CD2 C 4.458 -13.670 -0.489 1.00 . A A . 93 PHE CD2 1 1
5 10108 1 1 93 PHE CE1 C 5.472 -14.220 2.017 1.00 . A A . 93 PHE CE1 1 1
5 10109 1 1 93 PHE CE2 C 5.227 -12.727 0.165 1.00 . A A . 93 PHE CE2 1 1
5 10110 1 1 93 PHE CG C 4.187 -14.896 0.098 1.00 . A A . 93 PHE CG 1 1
5 10111 1 1 93 PHE CZ C 5.732 -13.000 1.421 1.00 . A A . 93 PHE CZ 1 1
5 10112 1 1 93 PHE H H 2.284 -16.779 1.571 1.00 . A A . 93 PHE H 1 1
5 10113 1 1 93 PHE HA H 1.507 -14.857 -0.440 1.00 . A A . 93 PHE HA 1 1
5 10114 1 1 93 PHE HB2 H 3.737 -16.893 -0.362 1.00 . A A . 93 PHE HB2 1 1
5 10115 1 1 93 PHE HB3 H 3.484 -15.761 -1.684 1.00 . A A . 93 PHE HB3 1 1
5 10116 1 1 93 PHE HD1 H 4.496 -16.111 1.824 1.00 . A A . 93 PHE HD1 1 1
5 10117 1 1 93 PHE HD2 H 4.064 -13.454 -1.472 1.00 . A A . 93 PHE HD2 1 1
5 10118 1 1 93 PHE HE1 H 5.866 -14.437 2.998 1.00 . A A . 93 PHE HE1 1 1
5 10119 1 1 93 PHE HE2 H 5.429 -11.775 -0.303 1.00 . A A . 93 PHE HE2 1 1
5 10120 1 1 93 PHE HZ H 6.335 -12.265 1.934 1.00 . A A . 93 PHE HZ 1 1
5 10121 1 1 93 PHE N N 1.629 -16.216 1.103 1.00 . A A . 93 PHE N 1 1
5 10122 1 1 93 PHE O O 1.060 -16.593 -2.434 1.00 . A A . 93 PHE O 1 1
5 10123 1 1 94 LYS C C -1.661 -17.953 -1.822 1.00 . A A . 94 LYS C 1 1
5 10124 1 1 94 LYS CA C -0.399 -18.705 -1.413 1.00 . A A . 94 LYS CA 1 1
5 10125 1 1 94 LYS CB C -0.751 -19.947 -0.588 1.00 . A A . 94 LYS CB 1 1
5 10126 1 1 94 LYS CD C -1.970 -22.132 -0.431 1.00 . A A . 94 LYS CD 1 1
5 10127 1 1 94 LYS CE C -2.793 -23.172 -1.174 1.00 . A A . 94 LYS CE 1 1
5 10128 1 1 94 LYS CG C -1.619 -20.954 -1.324 1.00 . A A . 94 LYS CG 1 1
5 10129 1 1 94 LYS H H 0.578 -17.972 0.316 1.00 . A A . 94 LYS H 1 1
5 10130 1 1 94 LYS HA H 0.137 -19.005 -2.301 1.00 . A A . 94 LYS HA 1 1
5 10131 1 1 94 LYS HB2 H 0.165 -20.443 -0.301 1.00 . A A . 94 LYS HB2 1 1
5 10132 1 1 94 LYS HB3 H -1.276 -19.634 0.304 1.00 . A A . 94 LYS HB3 1 1
5 10133 1 1 94 LYS HD2 H -1.057 -22.592 -0.083 1.00 . A A . 94 LYS HD2 1 1
5 10134 1 1 94 LYS HD3 H -2.538 -21.772 0.414 1.00 . A A . 94 LYS HD3 1 1
5 10135 1 1 94 LYS HE2 H -3.072 -23.953 -0.482 1.00 . A A . 94 LYS HE2 1 1
5 10136 1 1 94 LYS HE3 H -3.685 -22.699 -1.560 1.00 . A A . 94 LYS HE3 1 1
5 10137 1 1 94 LYS HG2 H -2.527 -20.468 -1.641 1.00 . A A . 94 LYS HG2 1 1
5 10138 1 1 94 LYS HG3 H -1.080 -21.316 -2.188 1.00 . A A . 94 LYS HG3 1 1
5 10139 1 1 94 LYS HZ1 H -1.783 -23.037 -3.003 1.00 . A A . 94 LYS HZ1 1 1
5 10140 1 1 94 LYS HZ2 H -2.614 -24.497 -2.778 1.00 . A A . 94 LYS HZ2 1 1
5 10141 1 1 94 LYS HZ3 H -1.159 -24.217 -1.953 1.00 . A A . 94 LYS HZ3 1 1
5 10142 1 1 94 LYS N N 0.461 -17.815 -0.646 1.00 . A A . 94 LYS N 1 1
5 10143 1 1 94 LYS NZ N -2.037 -23.771 -2.303 1.00 . A A . 94 LYS NZ 1 1
5 10144 1 1 94 LYS O O -2.142 -18.081 -2.949 1.00 . A A . 94 LYS O 1 1
5 10145 1 1 95 ALA C C -2.836 -15.142 -2.123 1.00 . A A . 95 ALA C 1 1
5 10146 1 1 95 ALA CA C -3.300 -16.264 -1.198 1.00 . A A . 95 ALA CA 1 1
5 10147 1 1 95 ALA CB C -3.885 -15.688 0.086 1.00 . A A . 95 ALA CB 1 1
5 10148 1 1 95 ALA H H -1.831 -17.187 0.021 1.00 . A A . 95 ALA H 1 1
5 10149 1 1 95 ALA HA H -4.069 -16.837 -1.698 1.00 . A A . 95 ALA HA 1 1
5 10150 1 1 95 ALA HB1 H -4.216 -16.494 0.724 1.00 . A A . 95 ALA HB1 1 1
5 10151 1 1 95 ALA HB2 H -4.725 -15.052 -0.154 1.00 . A A . 95 ALA HB2 1 1
5 10152 1 1 95 ALA HB3 H -3.130 -15.109 0.598 1.00 . A A . 95 ALA HB3 1 1
5 10153 1 1 95 ALA N N -2.188 -17.157 -0.897 1.00 . A A . 95 ALA N 1 1
5 10154 1 1 95 ALA O O -3.584 -14.672 -2.983 1.00 . A A . 95 ALA O 1 1
5 10155 1 1 96 LEU C C -0.697 -14.182 -4.195 1.00 . A A . 96 LEU C 1 1
5 10156 1 1 96 LEU CA C -0.984 -13.687 -2.776 1.00 . A A . 96 LEU CA 1 1
5 10157 1 1 96 LEU CB C 0.293 -13.143 -2.129 1.00 . A A . 96 LEU CB 1 1
5 10158 1 1 96 LEU CD1 C 1.396 -11.796 -0.322 1.00 . A A . 96 LEU CD1 1 1
5 10159 1 1 96 LEU CD2 C -0.976 -11.327 -0.949 1.00 . A A . 96 LEU CD2 1 1
5 10160 1 1 96 LEU CG C 0.087 -12.404 -0.804 1.00 . A A . 96 LEU CG 1 1
5 10161 1 1 96 LEU H H -1.033 -15.165 -1.261 1.00 . A A . 96 LEU H 1 1
5 10162 1 1 96 LEU HA H -1.708 -12.885 -2.837 1.00 . A A . 96 LEU HA 1 1
5 10163 1 1 96 LEU HB2 H 0.964 -13.973 -1.956 1.00 . A A . 96 LEU HB2 1 1
5 10164 1 1 96 LEU HB3 H 0.762 -12.463 -2.825 1.00 . A A . 96 LEU HB3 1 1
5 10165 1 1 96 LEU HD11 H 1.762 -11.099 -1.062 1.00 . A A . 96 LEU HD11 1 1
5 10166 1 1 96 LEU HD12 H 2.124 -12.579 -0.173 1.00 . A A . 96 LEU HD12 1 1
5 10167 1 1 96 LEU HD13 H 1.229 -11.276 0.609 1.00 . A A . 96 LEU HD13 1 1
5 10168 1 1 96 LEU HD21 H -0.666 -10.610 -1.696 1.00 . A A . 96 LEU HD21 1 1
5 10169 1 1 96 LEU HD22 H -1.114 -10.824 -0.003 1.00 . A A . 96 LEU HD22 1 1
5 10170 1 1 96 LEU HD23 H -1.909 -11.780 -1.254 1.00 . A A . 96 LEU HD23 1 1
5 10171 1 1 96 LEU HG H -0.247 -13.107 -0.055 1.00 . A A . 96 LEU HG 1 1
5 10172 1 1 96 LEU N N -1.577 -14.742 -1.957 1.00 . A A . 96 LEU N 1 1
5 10173 1 1 96 LEU O O -0.163 -13.451 -5.032 1.00 . A A . 96 LEU O 1 1
5 10174 1 1 97 GLN C C -2.021 -15.270 -6.687 1.00 . A A . 97 GLN C 1 1
5 10175 1 1 97 GLN CA C -0.975 -15.962 -5.813 1.00 . A A . 97 GLN CA 1 1
5 10176 1 1 97 GLN CB C -1.199 -17.476 -5.816 1.00 . A A . 97 GLN CB 1 1
5 10177 1 1 97 GLN CD C -1.419 -19.589 -7.195 1.00 . A A . 97 GLN CD 1 1
5 10178 1 1 97 GLN CG C -1.122 -18.104 -7.200 1.00 . A A . 97 GLN CG 1 1
5 10179 1 1 97 GLN H H -1.324 -16.021 -3.729 1.00 . A A . 97 GLN H 1 1
5 10180 1 1 97 GLN HA H 0.008 -15.749 -6.208 1.00 . A A . 97 GLN HA 1 1
5 10181 1 1 97 GLN HB2 H -0.450 -17.940 -5.192 1.00 . A A . 97 GLN HB2 1 1
5 10182 1 1 97 GLN HB3 H -2.177 -17.685 -5.404 1.00 . A A . 97 GLN HB3 1 1
5 10183 1 1 97 GLN HE21 H -2.617 -19.383 -5.623 1.00 . A A . 97 GLN HE21 1 1
5 10184 1 1 97 GLN HE22 H -2.461 -20.992 -6.242 1.00 . A A . 97 GLN HE22 1 1
5 10185 1 1 97 GLN HG2 H -1.839 -17.613 -7.842 1.00 . A A . 97 GLN HG2 1 1
5 10186 1 1 97 GLN HG3 H -0.127 -17.950 -7.593 1.00 . A A . 97 GLN HG3 1 1
5 10187 1 1 97 GLN N N -1.036 -15.437 -4.462 1.00 . A A . 97 GLN N 1 1
5 10188 1 1 97 GLN NE2 N -2.247 -20.030 -6.258 1.00 . A A . 97 GLN NE2 1 1
5 10189 1 1 97 GLN O O -1.845 -15.140 -7.897 1.00 . A A . 97 GLN O 1 1
5 10190 1 1 97 GLN OE1 O -0.908 -20.337 -8.027 1.00 . A A . 97 GLN OE1 1 1
5 10191 1 1 98 GLY C C -4.297 -12.672 -6.370 1.00 . A A . 98 GLY C 1 1
5 10192 1 1 98 GLY CA C -4.148 -14.122 -6.791 1.00 . A A . 98 GLY CA 1 1
5 10193 1 1 98 GLY H H -3.187 -14.943 -5.087 1.00 . A A . 98 GLY H 1 1
5 10194 1 1 98 GLY HA2 H -3.917 -14.157 -7.846 1.00 . A A . 98 GLY HA2 1 1
5 10195 1 1 98 GLY HA3 H -5.085 -14.633 -6.622 1.00 . A A . 98 GLY HA3 1 1
5 10196 1 1 98 GLY N N -3.101 -14.811 -6.059 1.00 . A A . 98 GLY N 1 1
5 10197 1 1 98 GLY O O -5.027 -11.905 -7.002 1.00 . A A . 98 GLY O 1 1
5 10198 1 1 99 ILE C C -2.272 -10.363 -4.648 1.00 . A A . 99 ILE C 1 1
5 10199 1 1 99 ILE CA C -3.677 -10.936 -4.770 1.00 . A A . 99 ILE CA 1 1
5 10200 1 1 99 ILE CB C -4.340 -10.911 -3.373 1.00 . A A . 99 ILE CB 1 1
5 10201 1 1 99 ILE CD1 C -6.127 -12.047 -1.965 1.00 . A A . 99 ILE CD1 1 1
5 10202 1 1 99 ILE CG1 C -5.567 -11.822 -3.350 1.00 . A A . 99 ILE CG1 1 1
5 10203 1 1 99 ILE CG2 C -4.731 -9.486 -2.995 1.00 . A A . 99 ILE CG2 1 1
5 10204 1 1 99 ILE H H -3.018 -12.942 -4.862 1.00 . A A . 99 ILE H 1 1
5 10205 1 1 99 ILE HA H -4.260 -10.327 -5.447 1.00 . A A . 99 ILE HA 1 1
5 10206 1 1 99 ILE HB H -3.621 -11.265 -2.650 1.00 . A A . 99 ILE HB 1 1
5 10207 1 1 99 ILE HD11 H -5.370 -12.495 -1.339 1.00 . A A . 99 ILE HD11 1 1
5 10208 1 1 99 ILE HD12 H -6.981 -12.706 -2.026 1.00 . A A . 99 ILE HD12 1 1
5 10209 1 1 99 ILE HD13 H -6.431 -11.102 -1.542 1.00 . A A . 99 ILE HD13 1 1
5 10210 1 1 99 ILE HG12 H -6.345 -11.383 -3.955 1.00 . A A . 99 ILE HG12 1 1
5 10211 1 1 99 ILE HG13 H -5.299 -12.784 -3.760 1.00 . A A . 99 ILE HG13 1 1
5 10212 1 1 99 ILE HG21 H -5.184 -9.487 -2.015 1.00 . A A . 99 ILE HG21 1 1
5 10213 1 1 99 ILE HG22 H -5.437 -9.104 -3.716 1.00 . A A . 99 ILE HG22 1 1
5 10214 1 1 99 ILE HG23 H -3.851 -8.861 -2.987 1.00 . A A . 99 ILE HG23 1 1
5 10215 1 1 99 ILE N N -3.605 -12.294 -5.301 1.00 . A A . 99 ILE N 1 1
5 10216 1 1 99 ILE O O -1.339 -11.086 -4.318 1.00 . A A . 99 ILE O 1 1
5 10217 1 1 100 SER C C -0.866 -7.027 -4.361 1.00 . A A . 100 SER C 1 1
5 10218 1 1 100 SER CA C -0.789 -8.476 -4.813 1.00 . A A . 100 SER CA 1 1
5 10219 1 1 100 SER CB C -0.062 -8.583 -6.157 1.00 . A A . 100 SER CB 1 1
5 10220 1 1 100 SER H H -2.878 -8.529 -5.178 1.00 . A A . 100 SER H 1 1
5 10221 1 1 100 SER HA H -0.235 -9.026 -4.081 1.00 . A A . 100 SER HA 1 1
5 10222 1 1 100 SER HB2 H 0.854 -8.010 -6.116 1.00 . A A . 100 SER HB2 1 1
5 10223 1 1 100 SER HB3 H 0.171 -9.618 -6.357 1.00 . A A . 100 SER HB3 1 1
5 10224 1 1 100 SER HG H -1.345 -8.814 -7.633 1.00 . A A . 100 SER HG 1 1
5 10225 1 1 100 SER N N -2.106 -9.080 -4.913 1.00 . A A . 100 SER N 1 1
5 10226 1 1 100 SER O O -0.429 -6.678 -3.266 1.00 . A A . 100 SER O 1 1
5 10227 1 1 100 SER OG O -0.865 -8.081 -7.215 1.00 . A A . 100 SER OG 1 1
5 10228 1 1 101 GLY C C -0.102 -4.151 -5.349 1.00 . A A . 101 GLY C 1 1
5 10229 1 1 101 GLY CA C -1.435 -4.770 -4.977 1.00 . A A . 101 GLY CA 1 1
5 10230 1 1 101 GLY H H -1.830 -6.566 -6.027 1.00 . A A . 101 GLY H 1 1
5 10231 1 1 101 GLY HA2 H -2.217 -4.315 -5.570 1.00 . A A . 101 GLY HA2 1 1
5 10232 1 1 101 GLY HA3 H -1.629 -4.586 -3.931 1.00 . A A . 101 GLY HA3 1 1
5 10233 1 1 101 GLY N N -1.425 -6.198 -5.217 1.00 . A A . 101 GLY N 1 1
5 10234 1 1 101 GLY O O 0.133 -2.963 -5.141 1.00 . A A . 101 GLY O 1 1
5 10235 1 1 102 ILE C C 2.251 -4.698 -7.808 1.00 . A A . 102 ILE C 1 1
5 10236 1 1 102 ILE CA C 2.099 -4.573 -6.297 1.00 . A A . 102 ILE CA 1 1
5 10237 1 1 102 ILE CB C 3.167 -5.448 -5.600 1.00 . A A . 102 ILE CB 1 1
5 10238 1 1 102 ILE CD1 C 3.787 -6.469 -3.342 1.00 . A A . 102 ILE CD1 1 1
5 10239 1 1 102 ILE CG1 C 2.935 -5.460 -4.084 1.00 . A A . 102 ILE CG1 1 1
5 10240 1 1 102 ILE CG2 C 4.567 -4.939 -5.919 1.00 . A A . 102 ILE CG2 1 1
5 10241 1 1 102 ILE H H 0.483 -5.903 -6.084 1.00 . A A . 102 ILE H 1 1
5 10242 1 1 102 ILE HA H 2.244 -3.544 -6.004 1.00 . A A . 102 ILE HA 1 1
5 10243 1 1 102 ILE HB H 3.080 -6.454 -5.979 1.00 . A A . 102 ILE HB 1 1
5 10244 1 1 102 ILE HD11 H 3.561 -6.423 -2.287 1.00 . A A . 102 ILE HD11 1 1
5 10245 1 1 102 ILE HD12 H 4.831 -6.243 -3.497 1.00 . A A . 102 ILE HD12 1 1
5 10246 1 1 102 ILE HD13 H 3.574 -7.461 -3.713 1.00 . A A . 102 ILE HD13 1 1
5 10247 1 1 102 ILE HG12 H 3.159 -4.483 -3.686 1.00 . A A . 102 ILE HG12 1 1
5 10248 1 1 102 ILE HG13 H 1.898 -5.694 -3.889 1.00 . A A . 102 ILE HG13 1 1
5 10249 1 1 102 ILE HG21 H 5.298 -5.581 -5.449 1.00 . A A . 102 ILE HG21 1 1
5 10250 1 1 102 ILE HG22 H 4.677 -3.932 -5.544 1.00 . A A . 102 ILE HG22 1 1
5 10251 1 1 102 ILE HG23 H 4.718 -4.945 -6.988 1.00 . A A . 102 ILE HG23 1 1
5 10252 1 1 102 ILE N N 0.762 -4.981 -5.912 1.00 . A A . 102 ILE N 1 1
5 10253 1 1 102 ILE O O 1.990 -5.757 -8.378 1.00 . A A . 102 ILE O 1 1
5 10254 1 1 103 ASN C C 4.215 -4.035 -10.299 1.00 . A A . 103 ASN C 1 1
5 10255 1 1 103 ASN CA C 2.806 -3.606 -9.903 1.00 . A A . 103 ASN CA 1 1
5 10256 1 1 103 ASN CB C 2.485 -2.219 -10.466 1.00 . A A . 103 ASN CB 1 1
5 10257 1 1 103 ASN CG C 1.001 -1.899 -10.434 1.00 . A A . 103 ASN CG 1 1
5 10258 1 1 103 ASN H H 2.847 -2.801 -7.945 1.00 . A A . 103 ASN H 1 1
5 10259 1 1 103 ASN HA H 2.104 -4.319 -10.311 1.00 . A A . 103 ASN HA 1 1
5 10260 1 1 103 ASN HB2 H 3.006 -1.473 -9.883 1.00 . A A . 103 ASN HB2 1 1
5 10261 1 1 103 ASN HB3 H 2.823 -2.167 -11.490 1.00 . A A . 103 ASN HB3 1 1
5 10262 1 1 103 ASN HD21 H 0.542 -3.820 -10.655 1.00 . A A . 103 ASN HD21 1 1
5 10263 1 1 103 ASN HD22 H -0.796 -2.735 -10.537 1.00 . A A . 103 ASN HD22 1 1
5 10264 1 1 103 ASN N N 2.648 -3.614 -8.453 1.00 . A A . 103 ASN N 1 1
5 10265 1 1 103 ASN ND2 N 0.164 -2.921 -10.554 1.00 . A A . 103 ASN ND2 1 1
5 10266 1 1 103 ASN O O 4.914 -4.678 -9.515 1.00 . A A . 103 ASN O 1 1
5 10267 1 1 103 ASN OD1 O 0.607 -0.743 -10.302 1.00 . A A . 103 ASN OD1 1 1
5 10268 1 1 104 VAL C C 5.878 -5.512 -12.555 1.00 . A A . 104 VAL C 1 1
5 10269 1 1 104 VAL CA C 5.907 -4.066 -12.085 1.00 . A A . 104 VAL CA 1 1
5 10270 1 1 104 VAL CB C 7.084 -3.830 -11.100 1.00 . A A . 104 VAL CB 1 1
5 10271 1 1 104 VAL CG1 C 8.403 -4.287 -11.707 1.00 . A A . 104 VAL CG1 1 1
5 10272 1 1 104 VAL CG2 C 7.163 -2.360 -10.717 1.00 . A A . 104 VAL CG2 1 1
5 10273 1 1 104 VAL H H 3.995 -3.165 -12.087 1.00 . A A . 104 VAL H 1 1
5 10274 1 1 104 VAL HA H 6.072 -3.449 -12.944 1.00 . A A . 104 VAL HA 1 1
5 10275 1 1 104 VAL HB H 6.902 -4.404 -10.204 1.00 . A A . 104 VAL HB 1 1
5 10276 1 1 104 VAL HG11 H 9.201 -4.135 -10.993 1.00 . A A . 104 VAL HG11 1 1
5 10277 1 1 104 VAL HG12 H 8.606 -3.714 -12.598 1.00 . A A . 104 VAL HG12 1 1
5 10278 1 1 104 VAL HG13 H 8.340 -5.336 -11.960 1.00 . A A . 104 VAL HG13 1 1
5 10279 1 1 104 VAL HG21 H 7.327 -1.767 -11.604 1.00 . A A . 104 VAL HG21 1 1
5 10280 1 1 104 VAL HG22 H 7.980 -2.210 -10.028 1.00 . A A . 104 VAL HG22 1 1
5 10281 1 1 104 VAL HG23 H 6.237 -2.058 -10.247 1.00 . A A . 104 VAL HG23 1 1
5 10282 1 1 104 VAL N N 4.611 -3.687 -11.524 1.00 . A A . 104 VAL N 1 1
5 10283 1 1 104 VAL O O 5.834 -5.786 -13.757 1.00 . A A . 104 VAL O 1 1
5 10284 1 1 105 SER C C 5.088 -8.606 -10.803 1.00 . A A . 105 SER C 1 1
5 10285 1 1 105 SER CA C 5.771 -7.841 -11.930 1.00 . A A . 105 SER CA 1 1
5 10286 1 1 105 SER CB C 7.155 -8.422 -12.229 1.00 . A A . 105 SER CB 1 1
5 10287 1 1 105 SER H H 5.975 -6.149 -10.680 1.00 . A A . 105 SER H 1 1
5 10288 1 1 105 SER HA H 5.162 -7.928 -12.819 1.00 . A A . 105 SER HA 1 1
5 10289 1 1 105 SER HB2 H 7.221 -9.418 -11.818 1.00 . A A . 105 SER HB2 1 1
5 10290 1 1 105 SER HB3 H 7.302 -8.463 -13.300 1.00 . A A . 105 SER HB3 1 1
5 10291 1 1 105 SER HG H 8.632 -8.133 -10.961 1.00 . A A . 105 SER HG 1 1
5 10292 1 1 105 SER N N 5.880 -6.430 -11.615 1.00 . A A . 105 SER N 1 1
5 10293 1 1 105 SER O O 5.552 -8.609 -9.663 1.00 . A A . 105 SER O 1 1
5 10294 1 1 105 SER OG O 8.178 -7.623 -11.656 1.00 . A A . 105 SER OG 1 1
5 10295 1 1 106 ALA C C 4.044 -11.241 -9.695 1.00 . A A . 106 ALA C 1 1
5 10296 1 1 106 ALA CA C 3.226 -10.044 -10.164 1.00 . A A . 106 ALA CA 1 1
5 10297 1 1 106 ALA CB C 1.905 -10.505 -10.766 1.00 . A A . 106 ALA CB 1 1
5 10298 1 1 106 ALA H H 3.653 -9.203 -12.062 1.00 . A A . 106 ALA H 1 1
5 10299 1 1 106 ALA HA H 3.008 -9.412 -9.316 1.00 . A A . 106 ALA HA 1 1
5 10300 1 1 106 ALA HB1 H 1.338 -11.040 -10.019 1.00 . A A . 106 ALA HB1 1 1
5 10301 1 1 106 ALA HB2 H 2.101 -11.154 -11.607 1.00 . A A . 106 ALA HB2 1 1
5 10302 1 1 106 ALA HB3 H 1.343 -9.644 -11.097 1.00 . A A . 106 ALA HB3 1 1
5 10303 1 1 106 ALA N N 3.976 -9.255 -11.133 1.00 . A A . 106 ALA N 1 1
5 10304 1 1 106 ALA O O 3.798 -11.796 -8.620 1.00 . A A . 106 ALA O 1 1
5 10305 1 1 107 GLU C C 6.803 -12.353 -9.002 1.00 . A A . 107 GLU C 1 1
5 10306 1 1 107 GLU CA C 5.922 -12.718 -10.194 1.00 . A A . 107 GLU CA 1 1
5 10307 1 1 107 GLU CB C 6.806 -13.061 -11.400 1.00 . A A . 107 GLU CB 1 1
5 10308 1 1 107 GLU CD C 5.758 -12.150 -13.531 1.00 . A A . 107 GLU CD 1 1
5 10309 1 1 107 GLU CG C 6.035 -13.375 -12.679 1.00 . A A . 107 GLU CG 1 1
5 10310 1 1 107 GLU H H 5.097 -11.186 -11.394 1.00 . A A . 107 GLU H 1 1
5 10311 1 1 107 GLU HA H 5.329 -13.583 -9.936 1.00 . A A . 107 GLU HA 1 1
5 10312 1 1 107 GLU HB2 H 7.458 -12.223 -11.597 1.00 . A A . 107 GLU HB2 1 1
5 10313 1 1 107 GLU HB3 H 7.409 -13.921 -11.150 1.00 . A A . 107 GLU HB3 1 1
5 10314 1 1 107 GLU HG2 H 6.609 -14.076 -13.267 1.00 . A A . 107 GLU HG2 1 1
5 10315 1 1 107 GLU HG3 H 5.090 -13.828 -12.412 1.00 . A A . 107 GLU HG3 1 1
5 10316 1 1 107 GLU N N 5.011 -11.633 -10.517 1.00 . A A . 107 GLU N 1 1
5 10317 1 1 107 GLU O O 7.257 -13.226 -8.260 1.00 . A A . 107 GLU O 1 1
5 10318 1 1 107 GLU OE1 O 4.929 -11.311 -13.129 1.00 . A A . 107 GLU OE1 1 1
5 10319 1 1 107 GLU OE2 O 6.365 -12.024 -14.616 1.00 . A A . 107 GLU OE2 1 1
5 10320 1 1 108 ASP C C 7.234 -10.860 -6.372 1.00 . A A . 108 ASP C 1 1
5 10321 1 1 108 ASP CA C 7.871 -10.577 -7.726 1.00 . A A . 108 ASP CA 1 1
5 10322 1 1 108 ASP CB C 8.159 -9.080 -7.900 1.00 . A A . 108 ASP CB 1 1
5 10323 1 1 108 ASP CG C 9.454 -8.826 -8.655 1.00 . A A . 108 ASP CG 1 1
5 10324 1 1 108 ASP H H 6.580 -10.399 -9.386 1.00 . A A . 108 ASP H 1 1
5 10325 1 1 108 ASP HA H 8.804 -11.119 -7.784 1.00 . A A . 108 ASP HA 1 1
5 10326 1 1 108 ASP HB2 H 7.351 -8.632 -8.458 1.00 . A A . 108 ASP HB2 1 1
5 10327 1 1 108 ASP HB3 H 8.224 -8.607 -6.934 1.00 . A A . 108 ASP HB3 1 1
5 10328 1 1 108 ASP N N 7.017 -11.056 -8.803 1.00 . A A . 108 ASP N 1 1
5 10329 1 1 108 ASP O O 7.927 -11.075 -5.381 1.00 . A A . 108 ASP O 1 1
5 10330 1 1 108 ASP OD1 O 9.462 -8.962 -9.893 1.00 . A A . 108 ASP OD1 1 1
5 10331 1 1 108 ASP OD2 O 10.479 -8.511 -8.013 1.00 . A A . 108 ASP OD2 1 1
5 10332 1 1 109 ALA C C 5.020 -12.711 -4.931 1.00 . A A . 109 ALA C 1 1
5 10333 1 1 109 ALA CA C 5.179 -11.204 -5.126 1.00 . A A . 109 ALA CA 1 1
5 10334 1 1 109 ALA CB C 3.817 -10.532 -5.141 1.00 . A A . 109 ALA CB 1 1
5 10335 1 1 109 ALA H H 5.410 -10.729 -7.175 1.00 . A A . 109 ALA H 1 1
5 10336 1 1 109 ALA HA H 5.741 -10.803 -4.297 1.00 . A A . 109 ALA HA 1 1
5 10337 1 1 109 ALA HB1 H 3.318 -10.711 -4.199 1.00 . A A . 109 ALA HB1 1 1
5 10338 1 1 109 ALA HB2 H 3.224 -10.939 -5.946 1.00 . A A . 109 ALA HB2 1 1
5 10339 1 1 109 ALA HB3 H 3.942 -9.469 -5.286 1.00 . A A . 109 ALA HB3 1 1
5 10340 1 1 109 ALA N N 5.909 -10.905 -6.349 1.00 . A A . 109 ALA N 1 1
5 10341 1 1 109 ALA O O 4.498 -13.160 -3.916 1.00 . A A . 109 ALA O 1 1
5 10342 1 1 110 LYS C C 6.625 -15.547 -5.253 1.00 . A A . 110 LYS C 1 1
5 10343 1 1 110 LYS CA C 5.359 -14.939 -5.850 1.00 . A A . 110 LYS CA 1 1
5 10344 1 1 110 LYS CB C 5.122 -15.510 -7.251 1.00 . A A . 110 LYS CB 1 1
5 10345 1 1 110 LYS CD C 2.609 -15.331 -7.256 1.00 . A A . 110 LYS CD 1 1
5 10346 1 1 110 LYS CE C 1.395 -14.720 -7.940 1.00 . A A . 110 LYS CE 1 1
5 10347 1 1 110 LYS CG C 3.900 -14.934 -7.952 1.00 . A A . 110 LYS CG 1 1
5 10348 1 1 110 LYS H H 5.894 -13.069 -6.691 1.00 . A A . 110 LYS H 1 1
5 10349 1 1 110 LYS HA H 4.519 -15.187 -5.218 1.00 . A A . 110 LYS HA 1 1
5 10350 1 1 110 LYS HB2 H 5.990 -15.303 -7.862 1.00 . A A . 110 LYS HB2 1 1
5 10351 1 1 110 LYS HB3 H 4.996 -16.580 -7.175 1.00 . A A . 110 LYS HB3 1 1
5 10352 1 1 110 LYS HD2 H 2.515 -16.406 -7.276 1.00 . A A . 110 LYS HD2 1 1
5 10353 1 1 110 LYS HD3 H 2.643 -14.988 -6.233 1.00 . A A . 110 LYS HD3 1 1
5 10354 1 1 110 LYS HE2 H 1.449 -14.935 -8.998 1.00 . A A . 110 LYS HE2 1 1
5 10355 1 1 110 LYS HE3 H 0.505 -15.170 -7.529 1.00 . A A . 110 LYS HE3 1 1
5 10356 1 1 110 LYS HG2 H 3.976 -13.857 -7.958 1.00 . A A . 110 LYS HG2 1 1
5 10357 1 1 110 LYS HG3 H 3.877 -15.298 -8.969 1.00 . A A . 110 LYS HG3 1 1
5 10358 1 1 110 LYS HZ1 H 1.240 -13.021 -6.737 1.00 . A A . 110 LYS HZ1 1 1
5 10359 1 1 110 LYS HZ2 H 0.489 -12.859 -8.248 1.00 . A A . 110 LYS HZ2 1 1
5 10360 1 1 110 LYS HZ3 H 2.182 -12.794 -8.129 1.00 . A A . 110 LYS HZ3 1 1
5 10361 1 1 110 LYS N N 5.471 -13.485 -5.910 1.00 . A A . 110 LYS N 1 1
5 10362 1 1 110 LYS NZ N 1.324 -13.247 -7.749 1.00 . A A . 110 LYS NZ 1 1
5 10363 1 1 110 LYS O O 6.565 -16.471 -4.444 1.00 . A A . 110 LYS O 1 1
5 10364 1 1 111 LYS C C 9.278 -15.106 -3.723 1.00 . A A . 111 LYS C 1 1
5 10365 1 1 111 LYS CA C 9.059 -15.499 -5.183 1.00 . A A . 111 LYS CA 1 1
5 10366 1 1 111 LYS CB C 10.186 -14.932 -6.054 1.00 . A A . 111 LYS CB 1 1
5 10367 1 1 111 LYS CD C 11.262 -12.860 -7.024 1.00 . A A . 111 LYS CD 1 1
5 10368 1 1 111 LYS CE C 11.178 -11.346 -7.079 1.00 . A A . 111 LYS CE 1 1
5 10369 1 1 111 LYS CG C 10.193 -13.413 -6.098 1.00 . A A . 111 LYS CG 1 1
5 10370 1 1 111 LYS H H 7.748 -14.283 -6.314 1.00 . A A . 111 LYS H 1 1
5 10371 1 1 111 LYS HA H 9.060 -16.575 -5.260 1.00 . A A . 111 LYS HA 1 1
5 10372 1 1 111 LYS HB2 H 11.135 -15.267 -5.661 1.00 . A A . 111 LYS HB2 1 1
5 10373 1 1 111 LYS HB3 H 10.071 -15.301 -7.063 1.00 . A A . 111 LYS HB3 1 1
5 10374 1 1 111 LYS HD2 H 12.235 -13.149 -6.655 1.00 . A A . 111 LYS HD2 1 1
5 10375 1 1 111 LYS HD3 H 11.111 -13.260 -8.015 1.00 . A A . 111 LYS HD3 1 1
5 10376 1 1 111 LYS HE2 H 10.173 -11.067 -7.359 1.00 . A A . 111 LYS HE2 1 1
5 10377 1 1 111 LYS HE3 H 11.397 -10.954 -6.097 1.00 . A A . 111 LYS HE3 1 1
5 10378 1 1 111 LYS HG2 H 9.227 -13.072 -6.442 1.00 . A A . 111 LYS HG2 1 1
5 10379 1 1 111 LYS HG3 H 10.367 -13.039 -5.100 1.00 . A A . 111 LYS HG3 1 1
5 10380 1 1 111 LYS HZ1 H 12.129 -11.311 -8.941 1.00 . A A . 111 LYS HZ1 1 1
5 10381 1 1 111 LYS HZ2 H 13.093 -10.740 -7.662 1.00 . A A . 111 LYS HZ2 1 1
5 10382 1 1 111 LYS HZ3 H 11.839 -9.776 -8.276 1.00 . A A . 111 LYS HZ3 1 1
5 10383 1 1 111 LYS N N 7.769 -15.016 -5.664 1.00 . A A . 111 LYS N 1 1
5 10384 1 1 111 LYS NZ N 12.127 -10.755 -8.058 1.00 . A A . 111 LYS NZ 1 1
5 10385 1 1 111 LYS O O 9.897 -15.845 -2.956 1.00 . A A . 111 LYS O 1 1
5 10386 1 1 112 GLY C C 9.285 -11.962 -2.010 1.00 . A A . 112 GLY C 1 1
5 10387 1 1 112 GLY CA C 8.947 -13.436 -2.008 1.00 . A A . 112 GLY CA 1 1
5 10388 1 1 112 GLY H H 8.259 -13.410 -4.004 1.00 . A A . 112 GLY H 1 1
5 10389 1 1 112 GLY HA2 H 8.034 -13.588 -1.450 1.00 . A A . 112 GLY HA2 1 1
5 10390 1 1 112 GLY HA3 H 9.748 -13.979 -1.533 1.00 . A A . 112 GLY HA3 1 1
5 10391 1 1 112 GLY N N 8.764 -13.940 -3.352 1.00 . A A . 112 GLY N 1 1
5 10392 1 1 112 GLY O O 10.029 -11.488 -2.872 1.00 . A A . 112 GLY O 1 1
5 10393 1 1 113 ILE C C 9.944 -9.405 0.081 1.00 . A A . 113 ILE C 1 1
5 10394 1 1 113 ILE CA C 8.943 -9.789 -1.003 1.00 . A A . 113 ILE CA 1 1
5 10395 1 1 113 ILE CB C 7.613 -9.040 -0.764 1.00 . A A . 113 ILE CB 1 1
5 10396 1 1 113 ILE CD1 C 7.275 -8.700 -3.286 1.00 . A A . 113 ILE CD1 1 1
5 10397 1 1 113 ILE CG1 C 6.682 -9.196 -1.978 1.00 . A A . 113 ILE CG1 1 1
5 10398 1 1 113 ILE CG2 C 7.867 -7.567 -0.457 1.00 . A A . 113 ILE CG2 1 1
5 10399 1 1 113 ILE H H 8.193 -11.660 -0.368 1.00 . A A . 113 ILE H 1 1
5 10400 1 1 113 ILE HA H 9.333 -9.478 -1.961 1.00 . A A . 113 ILE HA 1 1
5 10401 1 1 113 ILE HB H 7.137 -9.480 0.099 1.00 . A A . 113 ILE HB 1 1
5 10402 1 1 113 ILE HD11 H 6.581 -8.893 -4.095 1.00 . A A . 113 ILE HD11 1 1
5 10403 1 1 113 ILE HD12 H 8.202 -9.218 -3.480 1.00 . A A . 113 ILE HD12 1 1
5 10404 1 1 113 ILE HD13 H 7.461 -7.640 -3.217 1.00 . A A . 113 ILE HD13 1 1
5 10405 1 1 113 ILE HG12 H 6.438 -10.240 -2.102 1.00 . A A . 113 ILE HG12 1 1
5 10406 1 1 113 ILE HG13 H 5.773 -8.640 -1.794 1.00 . A A . 113 ILE HG13 1 1
5 10407 1 1 113 ILE HG21 H 8.380 -7.105 -1.291 1.00 . A A . 113 ILE HG21 1 1
5 10408 1 1 113 ILE HG22 H 8.477 -7.482 0.429 1.00 . A A . 113 ILE HG22 1 1
5 10409 1 1 113 ILE HG23 H 6.924 -7.064 -0.294 1.00 . A A . 113 ILE HG23 1 1
5 10410 1 1 113 ILE N N 8.740 -11.228 -1.056 1.00 . A A . 113 ILE N 1 1
5 10411 1 1 113 ILE O O 9.748 -9.696 1.260 1.00 . A A . 113 ILE O 1 1
5 10412 1 1 114 THR C C 12.230 -6.750 0.211 1.00 . A A . 114 THR C 1 1
5 10413 1 1 114 THR CA C 11.996 -8.210 0.580 1.00 . A A . 114 THR CA 1 1
5 10414 1 1 114 THR CB C 13.336 -8.977 0.552 1.00 . A A . 114 THR CB 1 1
5 10415 1 1 114 THR CG2 C 13.145 -10.429 0.968 1.00 . A A . 114 THR CG2 1 1
5 10416 1 1 114 THR H H 11.155 -8.640 -1.300 1.00 . A A . 114 THR H 1 1
5 10417 1 1 114 THR HA H 11.585 -8.260 1.576 1.00 . A A . 114 THR HA 1 1
5 10418 1 1 114 THR HB H 14.015 -8.509 1.250 1.00 . A A . 114 THR HB 1 1
5 10419 1 1 114 THR HG1 H 14.865 -8.795 -0.673 1.00 . A A . 114 THR HG1 1 1
5 10420 1 1 114 THR HG21 H 14.094 -10.944 0.925 1.00 . A A . 114 THR HG21 1 1
5 10421 1 1 114 THR HG22 H 12.447 -10.907 0.298 1.00 . A A . 114 THR HG22 1 1
5 10422 1 1 114 THR HG23 H 12.760 -10.468 1.977 1.00 . A A . 114 THR HG23 1 1
5 10423 1 1 114 THR N N 11.022 -8.766 -0.341 1.00 . A A . 114 THR N 1 1
5 10424 1 1 114 THR O O 11.597 -6.236 -0.717 1.00 . A A . 114 THR O 1 1
5 10425 1 1 114 THR OG1 O 13.914 -8.929 -0.757 1.00 . A A . 114 THR OG1 1 1
5 10426 1 1 115 MET C C 14.243 -4.531 -0.608 1.00 . A A . 115 MET C 1 1
5 10427 1 1 115 MET CA C 13.382 -4.678 0.640 1.00 . A A . 115 MET CA 1 1
5 10428 1 1 115 MET CB C 14.044 -3.989 1.834 1.00 . A A . 115 MET CB 1 1
5 10429 1 1 115 MET CE C 12.604 -0.099 1.342 1.00 . A A . 115 MET CE 1 1
5 10430 1 1 115 MET CG C 13.999 -2.473 1.740 1.00 . A A . 115 MET CG 1 1
5 10431 1 1 115 MET H H 13.641 -6.542 1.618 1.00 . A A . 115 MET H 1 1
5 10432 1 1 115 MET HA H 12.428 -4.210 0.453 1.00 . A A . 115 MET HA 1 1
5 10433 1 1 115 MET HB2 H 13.539 -4.292 2.739 1.00 . A A . 115 MET HB2 1 1
5 10434 1 1 115 MET HB3 H 15.079 -4.296 1.887 1.00 . A A . 115 MET HB3 1 1
5 10435 1 1 115 MET HE1 H 13.129 0.305 2.196 1.00 . A A . 115 MET HE1 1 1
5 10436 1 1 115 MET HE2 H 11.659 0.410 1.226 1.00 . A A . 115 MET HE2 1 1
5 10437 1 1 115 MET HE3 H 13.200 0.041 0.453 1.00 . A A . 115 MET HE3 1 1
5 10438 1 1 115 MET HG2 H 14.450 -2.054 2.628 1.00 . A A . 115 MET HG2 1 1
5 10439 1 1 115 MET HG3 H 14.559 -2.162 0.871 1.00 . A A . 115 MET HG3 1 1
5 10440 1 1 115 MET N N 13.131 -6.082 0.912 1.00 . A A . 115 MET N 1 1
5 10441 1 1 115 MET O O 14.246 -3.480 -1.245 1.00 . A A . 115 MET O 1 1
5 10442 1 1 115 MET SD S 12.311 -1.848 1.596 1.00 . A A . 115 MET SD 1 1
5 10443 1 1 116 ALA C C 14.825 -5.371 -3.384 1.00 . A A . 116 ALA C 1 1
5 10444 1 1 116 ALA CA C 15.743 -5.609 -2.189 1.00 . A A . 116 ALA CA 1 1
5 10445 1 1 116 ALA CB C 16.477 -6.934 -2.334 1.00 . A A . 116 ALA CB 1 1
5 10446 1 1 116 ALA H H 15.015 -6.360 -0.346 1.00 . A A . 116 ALA H 1 1
5 10447 1 1 116 ALA HA H 16.477 -4.817 -2.145 1.00 . A A . 116 ALA HA 1 1
5 10448 1 1 116 ALA HB1 H 15.759 -7.740 -2.385 1.00 . A A . 116 ALA HB1 1 1
5 10449 1 1 116 ALA HB2 H 17.124 -7.081 -1.482 1.00 . A A . 116 ALA HB2 1 1
5 10450 1 1 116 ALA HB3 H 17.068 -6.921 -3.238 1.00 . A A . 116 ALA HB3 1 1
5 10451 1 1 116 ALA N N 14.975 -5.585 -0.952 1.00 . A A . 116 ALA N 1 1
5 10452 1 1 116 ALA O O 15.071 -4.472 -4.198 1.00 . A A . 116 ALA O 1 1
5 10453 1 1 117 GLN C C 12.176 -4.584 -4.396 1.00 . A A . 117 GLN C 1 1
5 10454 1 1 117 GLN CA C 12.734 -5.989 -4.484 1.00 . A A . 117 GLN CA 1 1
5 10455 1 1 117 GLN CB C 11.598 -7.012 -4.333 1.00 . A A . 117 GLN CB 1 1
5 10456 1 1 117 GLN CD C 12.928 -9.146 -3.995 1.00 . A A . 117 GLN CD 1 1
5 10457 1 1 117 GLN CG C 11.935 -8.400 -4.864 1.00 . A A . 117 GLN CG 1 1
5 10458 1 1 117 GLN H H 13.671 -6.909 -2.827 1.00 . A A . 117 GLN H 1 1
5 10459 1 1 117 GLN HA H 13.189 -6.112 -5.456 1.00 . A A . 117 GLN HA 1 1
5 10460 1 1 117 GLN HB2 H 11.352 -7.105 -3.286 1.00 . A A . 117 GLN HB2 1 1
5 10461 1 1 117 GLN HB3 H 10.731 -6.650 -4.864 1.00 . A A . 117 GLN HB3 1 1
5 10462 1 1 117 GLN HE21 H 11.447 -10.036 -3.014 1.00 . A A . 117 GLN HE21 1 1
5 10463 1 1 117 GLN HE22 H 13.047 -10.426 -2.485 1.00 . A A . 117 GLN HE22 1 1
5 10464 1 1 117 GLN HG2 H 11.026 -8.979 -4.920 1.00 . A A . 117 GLN HG2 1 1
5 10465 1 1 117 GLN HG3 H 12.354 -8.297 -5.856 1.00 . A A . 117 GLN HG3 1 1
5 10466 1 1 117 GLN N N 13.762 -6.175 -3.468 1.00 . A A . 117 GLN N 1 1
5 10467 1 1 117 GLN NE2 N 12.423 -9.952 -3.076 1.00 . A A . 117 GLN NE2 1 1
5 10468 1 1 117 GLN O O 12.393 -3.789 -5.286 1.00 . A A . 117 GLN O 1 1
5 10469 1 1 117 GLN OE1 O 14.138 -9.022 -4.170 1.00 . A A . 117 GLN OE1 1 1
5 10470 1 1 118 MET C C 11.706 -1.797 -3.500 1.00 . A A . 118 MET C 1 1
5 10471 1 1 118 MET CA C 10.841 -2.997 -3.098 1.00 . A A . 118 MET CA 1 1
5 10472 1 1 118 MET CB C 10.369 -2.874 -1.650 1.00 . A A . 118 MET CB 1 1
5 10473 1 1 118 MET CE C 6.785 -4.911 -2.161 1.00 . A A . 118 MET CE 1 1
5 10474 1 1 118 MET CG C 8.927 -3.306 -1.474 1.00 . A A . 118 MET CG 1 1
5 10475 1 1 118 MET H H 11.413 -4.969 -2.603 1.00 . A A . 118 MET H 1 1
5 10476 1 1 118 MET HA H 9.966 -2.993 -3.732 1.00 . A A . 118 MET HA 1 1
5 10477 1 1 118 MET HB2 H 10.992 -3.496 -1.023 1.00 . A A . 118 MET HB2 1 1
5 10478 1 1 118 MET HB3 H 10.457 -1.849 -1.334 1.00 . A A . 118 MET HB3 1 1
5 10479 1 1 118 MET HE1 H 6.542 -4.933 -1.108 1.00 . A A . 118 MET HE1 1 1
5 10480 1 1 118 MET HE2 H 6.415 -5.807 -2.634 1.00 . A A . 118 MET HE2 1 1
5 10481 1 1 118 MET HE3 H 6.331 -4.046 -2.620 1.00 . A A . 118 MET HE3 1 1
5 10482 1 1 118 MET HG2 H 8.736 -3.457 -0.423 1.00 . A A . 118 MET HG2 1 1
5 10483 1 1 118 MET HG3 H 8.281 -2.523 -1.849 1.00 . A A . 118 MET HG3 1 1
5 10484 1 1 118 MET N N 11.499 -4.288 -3.300 1.00 . A A . 118 MET N 1 1
5 10485 1 1 118 MET O O 11.253 -0.966 -4.273 1.00 . A A . 118 MET O 1 1
5 10486 1 1 118 MET SD S 8.559 -4.833 -2.355 1.00 . A A . 118 MET SD 1 1
5 10487 1 1 119 GLU C C 14.000 -0.447 -4.867 1.00 . A A . 119 GLU C 1 1
5 10488 1 1 119 GLU CA C 13.810 -0.580 -3.353 1.00 . A A . 119 GLU CA 1 1
5 10489 1 1 119 GLU CB C 15.173 -0.728 -2.674 1.00 . A A . 119 GLU CB 1 1
5 10490 1 1 119 GLU CD C 15.167 1.143 -0.971 1.00 . A A . 119 GLU CD 1 1
5 10491 1 1 119 GLU CG C 15.174 -0.357 -1.200 1.00 . A A . 119 GLU CG 1 1
5 10492 1 1 119 GLU H H 13.270 -2.415 -2.412 1.00 . A A . 119 GLU H 1 1
5 10493 1 1 119 GLU HA H 13.334 0.321 -2.987 1.00 . A A . 119 GLU HA 1 1
5 10494 1 1 119 GLU HB2 H 15.495 -1.753 -2.764 1.00 . A A . 119 GLU HB2 1 1
5 10495 1 1 119 GLU HB3 H 15.883 -0.091 -3.183 1.00 . A A . 119 GLU HB3 1 1
5 10496 1 1 119 GLU HG2 H 14.295 -0.779 -0.738 1.00 . A A . 119 GLU HG2 1 1
5 10497 1 1 119 GLU HG3 H 16.058 -0.773 -0.739 1.00 . A A . 119 GLU HG3 1 1
5 10498 1 1 119 GLU N N 12.937 -1.710 -3.011 1.00 . A A . 119 GLU N 1 1
5 10499 1 1 119 GLU O O 13.719 0.605 -5.449 1.00 . A A . 119 GLU O 1 1
5 10500 1 1 119 GLU OE1 O 16.261 1.739 -0.893 1.00 . A A . 119 GLU OE1 1 1
5 10501 1 1 119 GLU OE2 O 14.076 1.735 -0.848 1.00 . A A . 119 GLU OE2 1 1
5 10502 1 1 120 LEU C C 13.465 -1.361 -7.756 1.00 . A A . 120 LEU C 1 1
5 10503 1 1 120 LEU CA C 14.752 -1.502 -6.935 1.00 . A A . 120 LEU CA 1 1
5 10504 1 1 120 LEU CB C 15.509 -2.793 -7.304 1.00 . A A . 120 LEU CB 1 1
5 10505 1 1 120 LEU CD1 C 15.283 -3.004 -9.813 1.00 . A A . 120 LEU CD1 1 1
5 10506 1 1 120 LEU CD2 C 17.045 -1.523 -8.831 1.00 . A A . 120 LEU CD2 1 1
5 10507 1 1 120 LEU CG C 16.246 -2.805 -8.652 1.00 . A A . 120 LEU CG 1 1
5 10508 1 1 120 LEU H H 14.567 -2.367 -5.002 1.00 . A A . 120 LEU H 1 1
5 10509 1 1 120 LEU HA H 15.388 -0.650 -7.127 1.00 . A A . 120 LEU HA 1 1
5 10510 1 1 120 LEU HB2 H 16.235 -2.986 -6.528 1.00 . A A . 120 LEU HB2 1 1
5 10511 1 1 120 LEU HB3 H 14.795 -3.605 -7.307 1.00 . A A . 120 LEU HB3 1 1
5 10512 1 1 120 LEU HD11 H 14.769 -3.947 -9.698 1.00 . A A . 120 LEU HD11 1 1
5 10513 1 1 120 LEU HD12 H 15.834 -3.007 -10.742 1.00 . A A . 120 LEU HD12 1 1
5 10514 1 1 120 LEU HD13 H 14.562 -2.200 -9.825 1.00 . A A . 120 LEU HD13 1 1
5 10515 1 1 120 LEU HD21 H 16.378 -0.674 -8.798 1.00 . A A . 120 LEU HD21 1 1
5 10516 1 1 120 LEU HD22 H 17.553 -1.545 -9.784 1.00 . A A . 120 LEU HD22 1 1
5 10517 1 1 120 LEU HD23 H 17.773 -1.439 -8.036 1.00 . A A . 120 LEU HD23 1 1
5 10518 1 1 120 LEU HG H 16.942 -3.631 -8.659 1.00 . A A . 120 LEU HG 1 1
5 10519 1 1 120 LEU N N 14.446 -1.525 -5.504 1.00 . A A . 120 LEU N 1 1
5 10520 1 1 120 LEU O O 13.438 -0.711 -8.803 1.00 . A A . 120 LEU O 1 1
5 10521 1 1 121 VAL C C 10.355 -0.704 -7.847 1.00 . A A . 121 VAL C 1 1
5 10522 1 1 121 VAL CA C 11.117 -2.033 -7.908 1.00 . A A . 121 VAL CA 1 1
5 10523 1 1 121 VAL CB C 10.295 -3.193 -7.286 1.00 . A A . 121 VAL CB 1 1
5 10524 1 1 121 VAL CG1 C 8.814 -3.067 -7.550 1.00 . A A . 121 VAL CG1 1 1
5 10525 1 1 121 VAL CG2 C 10.799 -4.529 -7.812 1.00 . A A . 121 VAL CG2 1 1
5 10526 1 1 121 VAL H H 12.490 -2.347 -6.343 1.00 . A A . 121 VAL H 1 1
5 10527 1 1 121 VAL HA H 11.304 -2.278 -8.945 1.00 . A A . 121 VAL HA 1 1
5 10528 1 1 121 VAL HB H 10.447 -3.180 -6.216 1.00 . A A . 121 VAL HB 1 1
5 10529 1 1 121 VAL HG11 H 8.303 -3.881 -7.055 1.00 . A A . 121 VAL HG11 1 1
5 10530 1 1 121 VAL HG12 H 8.633 -3.115 -8.613 1.00 . A A . 121 VAL HG12 1 1
5 10531 1 1 121 VAL HG13 H 8.457 -2.127 -7.161 1.00 . A A . 121 VAL HG13 1 1
5 10532 1 1 121 VAL HG21 H 10.670 -4.565 -8.884 1.00 . A A . 121 VAL HG21 1 1
5 10533 1 1 121 VAL HG22 H 10.239 -5.331 -7.354 1.00 . A A . 121 VAL HG22 1 1
5 10534 1 1 121 VAL HG23 H 11.847 -4.640 -7.573 1.00 . A A . 121 VAL HG23 1 1
5 10535 1 1 121 VAL N N 12.404 -1.946 -7.235 1.00 . A A . 121 VAL N 1 1
5 10536 1 1 121 VAL O O 9.722 -0.302 -8.826 1.00 . A A . 121 VAL O 1 1
5 10537 1 1 122 MET C C 10.536 2.272 -7.558 1.00 . A A . 122 MET C 1 1
5 10538 1 1 122 MET CA C 9.846 1.323 -6.587 1.00 . A A . 122 MET CA 1 1
5 10539 1 1 122 MET CB C 9.984 1.875 -5.161 1.00 . A A . 122 MET CB 1 1
5 10540 1 1 122 MET CE C 7.256 -0.443 -5.317 1.00 . A A . 122 MET CE 1 1
5 10541 1 1 122 MET CG C 9.224 1.102 -4.086 1.00 . A A . 122 MET CG 1 1
5 10542 1 1 122 MET H H 10.910 -0.399 -5.945 1.00 . A A . 122 MET H 1 1
5 10543 1 1 122 MET HA H 8.801 1.253 -6.843 1.00 . A A . 122 MET HA 1 1
5 10544 1 1 122 MET HB2 H 11.029 1.873 -4.893 1.00 . A A . 122 MET HB2 1 1
5 10545 1 1 122 MET HB3 H 9.630 2.895 -5.152 1.00 . A A . 122 MET HB3 1 1
5 10546 1 1 122 MET HE1 H 7.833 -0.358 -6.226 1.00 . A A . 122 MET HE1 1 1
5 10547 1 1 122 MET HE2 H 6.213 -0.585 -5.564 1.00 . A A . 122 MET HE2 1 1
5 10548 1 1 122 MET HE3 H 7.607 -1.286 -4.744 1.00 . A A . 122 MET HE3 1 1
5 10549 1 1 122 MET HG2 H 9.593 0.088 -4.071 1.00 . A A . 122 MET HG2 1 1
5 10550 1 1 122 MET HG3 H 9.420 1.566 -3.130 1.00 . A A . 122 MET HG3 1 1
5 10551 1 1 122 MET N N 10.438 -0.010 -6.713 1.00 . A A . 122 MET N 1 1
5 10552 1 1 122 MET O O 9.892 3.086 -8.223 1.00 . A A . 122 MET O 1 1
5 10553 1 1 122 MET SD S 7.439 1.055 -4.349 1.00 . A A . 122 MET SD 1 1
5 10554 1 1 123 LYS C C 12.305 2.609 -9.998 1.00 . A A . 123 LYS C 1 1
5 10555 1 1 123 LYS CA C 12.674 2.920 -8.548 1.00 . A A . 123 LYS CA 1 1
5 10556 1 1 123 LYS CB C 14.148 2.602 -8.292 1.00 . A A . 123 LYS CB 1 1
5 10557 1 1 123 LYS CD C 16.548 2.897 -8.912 1.00 . A A . 123 LYS CD 1 1
5 10558 1 1 123 LYS CE C 17.543 3.551 -9.854 1.00 . A A . 123 LYS CE 1 1
5 10559 1 1 123 LYS CG C 15.119 3.310 -9.218 1.00 . A A . 123 LYS CG 1 1
5 10560 1 1 123 LYS H H 12.300 1.502 -7.027 1.00 . A A . 123 LYS H 1 1
5 10561 1 1 123 LYS HA H 12.497 3.968 -8.353 1.00 . A A . 123 LYS HA 1 1
5 10562 1 1 123 LYS HB2 H 14.390 2.882 -7.278 1.00 . A A . 123 LYS HB2 1 1
5 10563 1 1 123 LYS HB3 H 14.294 1.537 -8.402 1.00 . A A . 123 LYS HB3 1 1
5 10564 1 1 123 LYS HD2 H 16.787 3.186 -7.899 1.00 . A A . 123 LYS HD2 1 1
5 10565 1 1 123 LYS HD3 H 16.629 1.823 -9.007 1.00 . A A . 123 LYS HD3 1 1
5 10566 1 1 123 LYS HE2 H 17.299 3.272 -10.869 1.00 . A A . 123 LYS HE2 1 1
5 10567 1 1 123 LYS HE3 H 17.470 4.623 -9.748 1.00 . A A . 123 LYS HE3 1 1
5 10568 1 1 123 LYS HG2 H 14.888 3.048 -10.240 1.00 . A A . 123 LYS HG2 1 1
5 10569 1 1 123 LYS HG3 H 15.023 4.378 -9.083 1.00 . A A . 123 LYS HG3 1 1
5 10570 1 1 123 LYS HZ1 H 19.024 2.096 -9.666 1.00 . A A . 123 LYS HZ1 1 1
5 10571 1 1 123 LYS HZ2 H 19.188 3.387 -8.576 1.00 . A A . 123 LYS HZ2 1 1
5 10572 1 1 123 LYS HZ3 H 19.600 3.593 -10.209 1.00 . A A . 123 LYS HZ3 1 1
5 10573 1 1 123 LYS N N 11.855 2.142 -7.629 1.00 . A A . 123 LYS N 1 1
5 10574 1 1 123 LYS NZ N 18.935 3.128 -9.556 1.00 . A A . 123 LYS NZ 1 1
5 10575 1 1 123 LYS O O 12.176 3.512 -10.825 1.00 . A A . 123 LYS O 1 1
5 10576 1 1 124 ALA C C 10.429 1.444 -12.073 1.00 . A A . 124 ALA C 1 1
5 10577 1 1 124 ALA CA C 11.771 0.873 -11.632 1.00 . A A . 124 ALA CA 1 1
5 10578 1 1 124 ALA CB C 11.739 -0.648 -11.680 1.00 . A A . 124 ALA CB 1 1
5 10579 1 1 124 ALA H H 12.250 0.657 -9.583 1.00 . A A . 124 ALA H 1 1
5 10580 1 1 124 ALA HA H 12.537 1.214 -12.312 1.00 . A A . 124 ALA HA 1 1
5 10581 1 1 124 ALA HB1 H 12.717 -1.037 -11.438 1.00 . A A . 124 ALA HB1 1 1
5 10582 1 1 124 ALA HB2 H 11.456 -0.972 -12.670 1.00 . A A . 124 ALA HB2 1 1
5 10583 1 1 124 ALA HB3 H 11.020 -1.017 -10.964 1.00 . A A . 124 ALA HB3 1 1
5 10584 1 1 124 ALA N N 12.127 1.325 -10.290 1.00 . A A . 124 ALA N 1 1
5 10585 1 1 124 ALA O O 10.300 1.966 -13.184 1.00 . A A . 124 ALA O 1 1
5 10586 1 1 125 ALA C C 8.069 3.358 -11.630 1.00 . A A . 125 ALA C 1 1
5 10587 1 1 125 ALA CA C 8.096 1.840 -11.504 1.00 . A A . 125 ALA CA 1 1
5 10588 1 1 125 ALA CB C 7.114 1.379 -10.440 1.00 . A A . 125 ALA CB 1 1
5 10589 1 1 125 ALA H H 9.608 0.946 -10.319 1.00 . A A . 125 ALA H 1 1
5 10590 1 1 125 ALA HA H 7.794 1.406 -12.447 1.00 . A A . 125 ALA HA 1 1
5 10591 1 1 125 ALA HB1 H 6.112 1.660 -10.727 1.00 . A A . 125 ALA HB1 1 1
5 10592 1 1 125 ALA HB2 H 7.361 1.847 -9.499 1.00 . A A . 125 ALA HB2 1 1
5 10593 1 1 125 ALA HB3 H 7.173 0.306 -10.336 1.00 . A A . 125 ALA HB3 1 1
5 10594 1 1 125 ALA N N 9.436 1.356 -11.196 1.00 . A A . 125 ALA N 1 1
5 10595 1 1 125 ALA O O 7.246 3.915 -12.356 1.00 . A A . 125 ALA O 1 1
5 10596 1 1 126 GLY C C 8.295 6.117 -9.844 1.00 . A A . 126 GLY C 1 1
5 10597 1 1 126 GLY CA C 9.051 5.464 -10.981 1.00 . A A . 126 GLY CA 1 1
5 10598 1 1 126 GLY H H 9.606 3.519 -10.364 1.00 . A A . 126 GLY H 1 1
5 10599 1 1 126 GLY HA2 H 10.087 5.764 -10.932 1.00 . A A . 126 GLY HA2 1 1
5 10600 1 1 126 GLY HA3 H 8.633 5.800 -11.919 1.00 . A A . 126 GLY HA3 1 1
5 10601 1 1 126 GLY N N 8.978 4.019 -10.927 1.00 . A A . 126 GLY N 1 1
5 10602 1 1 126 GLY O O 7.758 7.212 -9.992 1.00 . A A . 126 GLY O 1 1
5 10603 1 1 127 PHE C C 8.438 6.928 -6.771 1.00 . A A . 127 PHE C 1 1
5 10604 1 1 127 PHE CA C 7.555 5.954 -7.540 1.00 . A A . 127 PHE CA 1 1
5 10605 1 1 127 PHE CB C 7.123 4.808 -6.623 1.00 . A A . 127 PHE CB 1 1
5 10606 1 1 127 PHE CD1 C 4.972 4.436 -7.868 1.00 . A A . 127 PHE CD1 1 1
5 10607 1 1 127 PHE CD2 C 6.193 2.532 -7.123 1.00 . A A . 127 PHE CD2 1 1
5 10608 1 1 127 PHE CE1 C 4.006 3.609 -8.409 1.00 . A A . 127 PHE CE1 1 1
5 10609 1 1 127 PHE CE2 C 5.228 1.700 -7.659 1.00 . A A . 127 PHE CE2 1 1
5 10610 1 1 127 PHE CG C 6.076 3.907 -7.219 1.00 . A A . 127 PHE CG 1 1
5 10611 1 1 127 PHE CZ C 4.132 2.238 -8.303 1.00 . A A . 127 PHE CZ 1 1
5 10612 1 1 127 PHE H H 8.720 4.580 -8.642 1.00 . A A . 127 PHE H 1 1
5 10613 1 1 127 PHE HA H 6.676 6.478 -7.884 1.00 . A A . 127 PHE HA 1 1
5 10614 1 1 127 PHE HB2 H 7.985 4.202 -6.389 1.00 . A A . 127 PHE HB2 1 1
5 10615 1 1 127 PHE HB3 H 6.723 5.221 -5.707 1.00 . A A . 127 PHE HB3 1 1
5 10616 1 1 127 PHE HD1 H 4.871 5.508 -7.952 1.00 . A A . 127 PHE HD1 1 1
5 10617 1 1 127 PHE HD2 H 7.049 2.107 -6.618 1.00 . A A . 127 PHE HD2 1 1
5 10618 1 1 127 PHE HE1 H 3.150 4.035 -8.912 1.00 . A A . 127 PHE HE1 1 1
5 10619 1 1 127 PHE HE2 H 5.333 0.628 -7.576 1.00 . A A . 127 PHE HE2 1 1
5 10620 1 1 127 PHE HZ H 3.377 1.591 -8.723 1.00 . A A . 127 PHE HZ 1 1
5 10621 1 1 127 PHE N N 8.254 5.441 -8.705 1.00 . A A . 127 PHE N 1 1
5 10622 1 1 127 PHE O O 9.641 6.705 -6.620 1.00 . A A . 127 PHE O 1 1
5 10623 1 1 128 LYS C C 8.343 8.869 -4.053 1.00 . A A . 128 LYS C 1 1
5 10624 1 1 128 LYS CA C 8.582 9.015 -5.549 1.00 . A A . 128 LYS CA 1 1
5 10625 1 1 128 LYS CB C 8.206 10.421 -6.026 1.00 . A A . 128 LYS CB 1 1
5 10626 1 1 128 LYS CD C 6.408 12.068 -6.618 1.00 . A A . 128 LYS CD 1 1
5 10627 1 1 128 LYS CE C 6.859 12.118 -8.068 1.00 . A A . 128 LYS CE 1 1
5 10628 1 1 128 LYS CG C 6.713 10.716 -5.995 1.00 . A A . 128 LYS CG 1 1
5 10629 1 1 128 LYS H H 6.877 8.123 -6.424 1.00 . A A . 128 LYS H 1 1
5 10630 1 1 128 LYS HA H 9.632 8.853 -5.744 1.00 . A A . 128 LYS HA 1 1
5 10631 1 1 128 LYS HB2 H 8.704 11.145 -5.400 1.00 . A A . 128 LYS HB2 1 1
5 10632 1 1 128 LYS HB3 H 8.551 10.544 -7.042 1.00 . A A . 128 LYS HB3 1 1
5 10633 1 1 128 LYS HD2 H 5.343 12.244 -6.574 1.00 . A A . 128 LYS HD2 1 1
5 10634 1 1 128 LYS HD3 H 6.926 12.835 -6.063 1.00 . A A . 128 LYS HD3 1 1
5 10635 1 1 128 LYS HE2 H 7.908 11.861 -8.113 1.00 . A A . 128 LYS HE2 1 1
5 10636 1 1 128 LYS HE3 H 6.288 11.394 -8.632 1.00 . A A . 128 LYS HE3 1 1
5 10637 1 1 128 LYS HG2 H 6.192 9.949 -6.547 1.00 . A A . 128 LYS HG2 1 1
5 10638 1 1 128 LYS HG3 H 6.378 10.717 -4.968 1.00 . A A . 128 LYS HG3 1 1
5 10639 1 1 128 LYS HZ1 H 7.152 14.187 -8.095 1.00 . A A . 128 LYS HZ1 1 1
5 10640 1 1 128 LYS HZ2 H 5.653 13.695 -8.724 1.00 . A A . 128 LYS HZ2 1 1
5 10641 1 1 128 LYS HZ3 H 7.070 13.480 -9.634 1.00 . A A . 128 LYS HZ3 1 1
5 10642 1 1 128 LYS N N 7.841 8.007 -6.289 1.00 . A A . 128 LYS N 1 1
5 10643 1 1 128 LYS NZ N 6.669 13.462 -8.669 1.00 . A A . 128 LYS NZ 1 1
5 10644 1 1 128 LYS O O 7.207 8.698 -3.602 1.00 . A A . 128 LYS O 1 1
5 10645 1 1 129 GLU C C 9.034 10.051 -1.145 1.00 . A A . 129 GLU C 1 1
5 10646 1 1 129 GLU CA C 9.362 8.741 -1.853 1.00 . A A . 129 GLU CA 1 1
5 10647 1 1 129 GLU CB C 10.683 8.181 -1.331 1.00 . A A . 129 GLU CB 1 1
5 10648 1 1 129 GLU CD C 12.302 6.245 -1.321 1.00 . A A . 129 GLU CD 1 1
5 10649 1 1 129 GLU CG C 11.031 6.820 -1.909 1.00 . A A . 129 GLU CG 1 1
5 10650 1 1 129 GLU H H 10.295 9.085 -3.715 1.00 . A A . 129 GLU H 1 1
5 10651 1 1 129 GLU HA H 8.577 8.030 -1.647 1.00 . A A . 129 GLU HA 1 1
5 10652 1 1 129 GLU HB2 H 11.478 8.868 -1.579 1.00 . A A . 129 GLU HB2 1 1
5 10653 1 1 129 GLU HB3 H 10.623 8.086 -0.256 1.00 . A A . 129 GLU HB3 1 1
5 10654 1 1 129 GLU HG2 H 10.218 6.138 -1.706 1.00 . A A . 129 GLU HG2 1 1
5 10655 1 1 129 GLU HG3 H 11.158 6.919 -2.978 1.00 . A A . 129 GLU HG3 1 1
5 10656 1 1 129 GLU N N 9.425 8.922 -3.294 1.00 . A A . 129 GLU N 1 1
5 10657 1 1 129 GLU O O 9.581 11.104 -1.468 1.00 . A A . 129 GLU O 1 1
5 10658 1 1 129 GLU OE1 O 12.288 5.862 -0.137 1.00 . A A . 129 GLU OE1 1 1
5 10659 1 1 129 GLU OE2 O 13.321 6.180 -2.039 1.00 . A A . 129 GLU OE2 1 1
5 10660 1 1 130 VAL C C 8.364 11.067 1.971 1.00 . A A . 130 VAL C 1 1
5 10661 1 1 130 VAL CA C 7.714 11.118 0.596 1.00 . A A . 130 VAL CA 1 1
5 10662 1 1 130 VAL CB C 6.180 11.142 0.777 1.00 . A A . 130 VAL CB 1 1
5 10663 1 1 130 VAL CG1 C 5.720 12.476 1.341 1.00 . A A . 130 VAL CG1 1 1
5 10664 1 1 130 VAL CG2 C 5.472 10.827 -0.532 1.00 . A A . 130 VAL CG2 1 1
5 10665 1 1 130 VAL H H 7.725 9.092 0.011 1.00 . A A . 130 VAL H 1 1
5 10666 1 1 130 VAL HA H 8.022 12.017 0.080 1.00 . A A . 130 VAL HA 1 1
5 10667 1 1 130 VAL HB H 5.918 10.375 1.491 1.00 . A A . 130 VAL HB 1 1
5 10668 1 1 130 VAL HG11 H 5.988 13.267 0.657 1.00 . A A . 130 VAL HG11 1 1
5 10669 1 1 130 VAL HG12 H 6.198 12.646 2.294 1.00 . A A . 130 VAL HG12 1 1
5 10670 1 1 130 VAL HG13 H 4.648 12.459 1.474 1.00 . A A . 130 VAL HG13 1 1
5 10671 1 1 130 VAL HG21 H 4.403 10.879 -0.385 1.00 . A A . 130 VAL HG21 1 1
5 10672 1 1 130 VAL HG22 H 5.741 9.831 -0.854 1.00 . A A . 130 VAL HG22 1 1
5 10673 1 1 130 VAL HG23 H 5.768 11.542 -1.286 1.00 . A A . 130 VAL HG23 1 1
5 10674 1 1 130 VAL N N 8.128 9.966 -0.186 1.00 . A A . 130 VAL N 1 1
5 10675 1 1 130 VAL O O 8.848 12.077 2.488 1.00 . A A . 130 VAL O 1 1
5 10676 1 1 131 LYS C C 7.977 10.254 4.927 1.00 . A A . 131 LYS C 1 1
5 10677 1 1 131 LYS CA C 8.881 9.604 3.878 1.00 . A A . 131 LYS CA 1 1
5 10678 1 1 131 LYS CB C 10.340 10.042 4.020 1.00 . A A . 131 LYS CB 1 1
5 10679 1 1 131 LYS CD C 12.763 9.503 3.493 1.00 . A A . 131 LYS CD 1 1
5 10680 1 1 131 LYS CE C 13.201 10.773 2.776 1.00 . A A . 131 LYS CE 1 1
5 10681 1 1 131 LYS CG C 11.301 9.159 3.230 1.00 . A A . 131 LYS CG 1 1
5 10682 1 1 131 LYS H H 8.041 9.099 2.012 1.00 . A A . 131 LYS H 1 1
5 10683 1 1 131 LYS HA H 8.836 8.535 4.028 1.00 . A A . 131 LYS HA 1 1
5 10684 1 1 131 LYS HB2 H 10.438 11.059 3.666 1.00 . A A . 131 LYS HB2 1 1
5 10685 1 1 131 LYS HB3 H 10.618 10.001 5.061 1.00 . A A . 131 LYS HB3 1 1
5 10686 1 1 131 LYS HD2 H 12.899 9.644 4.556 1.00 . A A . 131 LYS HD2 1 1
5 10687 1 1 131 LYS HD3 H 13.379 8.680 3.158 1.00 . A A . 131 LYS HD3 1 1
5 10688 1 1 131 LYS HE2 H 14.272 10.874 2.875 1.00 . A A . 131 LYS HE2 1 1
5 10689 1 1 131 LYS HE3 H 12.948 10.682 1.729 1.00 . A A . 131 LYS HE3 1 1
5 10690 1 1 131 LYS HG2 H 11.134 8.130 3.508 1.00 . A A . 131 LYS HG2 1 1
5 10691 1 1 131 LYS HG3 H 11.098 9.282 2.175 1.00 . A A . 131 LYS HG3 1 1
5 10692 1 1 131 LYS HZ1 H 11.531 11.971 3.134 1.00 . A A . 131 LYS HZ1 1 1
5 10693 1 1 131 LYS HZ2 H 12.962 12.845 2.889 1.00 . A A . 131 LYS HZ2 1 1
5 10694 1 1 131 LYS HZ3 H 12.695 12.037 4.364 1.00 . A A . 131 LYS HZ3 1 1
5 10695 1 1 131 LYS N N 8.384 9.858 2.532 1.00 . A A . 131 LYS N 1 1
5 10696 1 1 131 LYS NZ N 12.551 11.993 3.325 1.00 . A A . 131 LYS NZ 1 1
5 10697 1 1 131 LYS O O 6.886 10.732 4.603 1.00 . A A . 131 LYS O 1 1
5 10698 1 1 132 LEU C C 7.968 11.882 7.990 1.00 . A A . 132 LEU C 1 1
5 10699 1 1 132 LEU CA C 7.513 10.617 7.276 1.00 . A A . 132 LEU CA 1 1
5 10700 1 1 132 LEU CB C 7.397 9.469 8.290 1.00 . A A . 132 LEU CB 1 1
5 10701 1 1 132 LEU CD1 C 7.639 7.381 6.886 1.00 . A A . 132 LEU CD1 1 1
5 10702 1 1 132 LEU CD2 C 6.238 7.344 8.957 1.00 . A A . 132 LEU CD2 1 1
5 10703 1 1 132 LEU CG C 6.712 8.190 7.784 1.00 . A A . 132 LEU CG 1 1
5 10704 1 1 132 LEU H H 9.348 10.029 6.375 1.00 . A A . 132 LEU H 1 1
5 10705 1 1 132 LEU HA H 6.537 10.798 6.853 1.00 . A A . 132 LEU HA 1 1
5 10706 1 1 132 LEU HB2 H 8.393 9.211 8.619 1.00 . A A . 132 LEU HB2 1 1
5 10707 1 1 132 LEU HB3 H 6.842 9.831 9.143 1.00 . A A . 132 LEU HB3 1 1
5 10708 1 1 132 LEU HD11 H 7.917 7.976 6.028 1.00 . A A . 132 LEU HD11 1 1
5 10709 1 1 132 LEU HD12 H 7.130 6.488 6.556 1.00 . A A . 132 LEU HD12 1 1
5 10710 1 1 132 LEU HD13 H 8.525 7.107 7.438 1.00 . A A . 132 LEU HD13 1 1
5 10711 1 1 132 LEU HD21 H 5.751 6.456 8.583 1.00 . A A . 132 LEU HD21 1 1
5 10712 1 1 132 LEU HD22 H 5.542 7.914 9.554 1.00 . A A . 132 LEU HD22 1 1
5 10713 1 1 132 LEU HD23 H 7.087 7.063 9.562 1.00 . A A . 132 LEU HD23 1 1
5 10714 1 1 132 LEU HG H 5.844 8.464 7.202 1.00 . A A . 132 LEU HG 1 1
5 10715 1 1 132 LEU N N 8.406 10.255 6.180 1.00 . A A . 132 LEU N 1 1
5 10716 1 1 132 LEU O O 7.271 12.384 8.878 1.00 . A A . 132 LEU O 1 1
5 10717 1 1 133 GLU C C 8.898 14.831 7.834 1.00 . A A . 133 GLU C 1 1
5 10718 1 1 133 GLU CA C 9.677 13.586 8.246 1.00 . A A . 133 GLU CA 1 1
5 10719 1 1 133 GLU CB C 11.161 13.773 7.906 1.00 . A A . 133 GLU CB 1 1
5 10720 1 1 133 GLU CD C 11.934 11.605 6.882 1.00 . A A . 133 GLU CD 1 1
5 10721 1 1 133 GLU CG C 12.011 12.523 8.083 1.00 . A A . 133 GLU CG 1 1
5 10722 1 1 133 GLU H H 9.643 11.949 6.898 1.00 . A A . 133 GLU H 1 1
5 10723 1 1 133 GLU HA H 9.579 13.458 9.316 1.00 . A A . 133 GLU HA 1 1
5 10724 1 1 133 GLU HB2 H 11.244 14.091 6.878 1.00 . A A . 133 GLU HB2 1 1
5 10725 1 1 133 GLU HB3 H 11.565 14.547 8.543 1.00 . A A . 133 GLU HB3 1 1
5 10726 1 1 133 GLU HG2 H 13.040 12.819 8.227 1.00 . A A . 133 GLU HG2 1 1
5 10727 1 1 133 GLU HG3 H 11.665 11.987 8.953 1.00 . A A . 133 GLU HG3 1 1
5 10728 1 1 133 GLU N N 9.129 12.395 7.611 1.00 . A A . 133 GLU N 1 1
5 10729 1 1 133 GLU O O 9.236 15.496 6.857 1.00 . A A . 133 GLU O 1 1
5 10730 1 1 133 GLU OE1 O 12.692 11.831 5.915 1.00 . A A . 133 GLU OE1 1 1
5 10731 1 1 133 GLU OE2 O 11.099 10.677 6.890 1.00 . A A . 133 GLU OE2 1 1
5 10732 1 1 134 HIS C C 7.139 17.266 9.520 1.00 . A A . 134 HIS C 1 1
5 10733 1 1 134 HIS CA C 7.048 16.325 8.327 1.00 . A A . 134 HIS CA 1 1
5 10734 1 1 134 HIS CB C 5.588 15.976 8.031 1.00 . A A . 134 HIS CB 1 1
5 10735 1 1 134 HIS CD2 C 5.444 16.115 5.444 1.00 . A A . 134 HIS CD2 1 1
5 10736 1 1 134 HIS CE1 C 4.864 14.042 5.041 1.00 . A A . 134 HIS CE1 1 1
5 10737 1 1 134 HIS CG C 5.360 15.476 6.637 1.00 . A A . 134 HIS CG 1 1
5 10738 1 1 134 HIS H H 7.549 14.491 9.264 1.00 . A A . 134 HIS H 1 1
5 10739 1 1 134 HIS HA H 7.468 16.823 7.464 1.00 . A A . 134 HIS HA 1 1
5 10740 1 1 134 HIS HB2 H 5.265 15.207 8.716 1.00 . A A . 134 HIS HB2 1 1
5 10741 1 1 134 HIS HB3 H 4.980 16.856 8.174 1.00 . A A . 134 HIS HB3 1 1
5 10742 1 1 134 HIS HD1 H 4.843 13.458 7.006 1.00 . A A . 134 HIS HD1 1 1
5 10743 1 1 134 HIS HD2 H 5.707 17.151 5.289 1.00 . A A . 134 HIS HD2 1 1
5 10744 1 1 134 HIS HE1 H 4.586 13.136 4.525 1.00 . A A . 134 HIS HE1 1 1
5 10745 1 1 134 HIS HE2 H 4.931 15.424 3.525 1.00 . A A . 134 HIS HE2 1 1
5 10746 1 1 134 HIS N N 7.832 15.119 8.563 1.00 . A A . 134 HIS N 1 1
5 10747 1 1 134 HIS ND1 N 4.994 14.179 6.346 1.00 . A A . 134 HIS ND1 1 1
5 10748 1 1 134 HIS NE2 N 5.131 15.201 4.468 1.00 . A A . 134 HIS NE2 1 1
5 10749 1 1 134 HIS O O 6.399 18.243 9.617 1.00 . A A . 134 HIS O 1 1
5 10750 1 1 135 HIS C C 9.332 18.893 11.190 1.00 . A A . 135 HIS C 1 1
5 10751 1 1 135 HIS CA C 8.312 17.827 11.574 1.00 . A A . 135 HIS CA 1 1
5 10752 1 1 135 HIS CB C 8.808 17.013 12.779 1.00 . A A . 135 HIS CB 1 1
5 10753 1 1 135 HIS CD2 C 7.228 14.947 12.818 1.00 . A A . 135 HIS CD2 1 1
5 10754 1 1 135 HIS CE1 C 6.376 15.236 14.812 1.00 . A A . 135 HIS CE1 1 1
5 10755 1 1 135 HIS CG C 7.787 16.064 13.341 1.00 . A A . 135 HIS CG 1 1
5 10756 1 1 135 HIS H H 8.601 16.158 10.304 1.00 . A A . 135 HIS H 1 1
5 10757 1 1 135 HIS HA H 7.382 18.312 11.832 1.00 . A A . 135 HIS HA 1 1
5 10758 1 1 135 HIS HB2 H 9.670 16.433 12.482 1.00 . A A . 135 HIS HB2 1 1
5 10759 1 1 135 HIS HB3 H 9.096 17.695 13.567 1.00 . A A . 135 HIS HB3 1 1
5 10760 1 1 135 HIS HD1 H 7.441 16.940 15.232 1.00 . A A . 135 HIS HD1 1 1
5 10761 1 1 135 HIS HD2 H 7.431 14.525 11.843 1.00 . A A . 135 HIS HD2 1 1
5 10762 1 1 135 HIS HE1 H 5.794 15.100 15.711 1.00 . A A . 135 HIS HE1 1 1
5 10763 1 1 135 HIS HE2 H 5.636 13.789 13.559 1.00 . A A . 135 HIS HE2 1 1
5 10764 1 1 135 HIS N N 8.062 16.965 10.425 1.00 . A A . 135 HIS N 1 1
5 10765 1 1 135 HIS ND1 N 7.233 16.215 14.589 1.00 . A A . 135 HIS ND1 1 1
5 10766 1 1 135 HIS NE2 N 6.352 14.450 13.752 1.00 . A A . 135 HIS NE2 1 1
5 10767 1 1 135 HIS O O 8.971 20.034 10.909 1.00 . A A . 135 HIS O 1 1
5 10768 1 1 136 HIS C C 12.673 18.519 9.881 1.00 . A A . 136 HIS C 1 1
5 10769 1 1 136 HIS CA C 11.661 19.363 10.640 1.00 . A A . 136 HIS CA 1 1
5 10770 1 1 136 HIS CB C 12.364 20.150 11.750 1.00 . A A . 136 HIS CB 1 1
5 10771 1 1 136 HIS CD2 C 11.204 21.672 13.504 1.00 . A A . 136 HIS CD2 1 1
5 10772 1 1 136 HIS CE1 C 10.483 23.225 12.142 1.00 . A A . 136 HIS CE1 1 1
5 10773 1 1 136 HIS CG C 11.588 21.327 12.253 1.00 . A A . 136 HIS CG 1 1
5 10774 1 1 136 HIS H H 10.842 17.626 11.528 1.00 . A A . 136 HIS H 1 1
5 10775 1 1 136 HIS HA H 11.207 20.060 9.949 1.00 . A A . 136 HIS HA 1 1
5 10776 1 1 136 HIS HB2 H 12.544 19.493 12.588 1.00 . A A . 136 HIS HB2 1 1
5 10777 1 1 136 HIS HB3 H 13.312 20.513 11.378 1.00 . A A . 136 HIS HB3 1 1
5 10778 1 1 136 HIS HD1 H 11.228 22.354 10.443 1.00 . A A . 136 HIS HD1 1 1
5 10779 1 1 136 HIS HD2 H 11.401 21.118 14.412 1.00 . A A . 136 HIS HD2 1 1
5 10780 1 1 136 HIS HE1 H 10.013 24.119 11.757 1.00 . A A . 136 HIS HE1 1 1
5 10781 1 1 136 HIS HE2 H 10.305 23.452 14.165 1.00 . A A . 136 HIS HE2 1 1
5 10782 1 1 136 HIS N N 10.602 18.510 11.168 1.00 . A A . 136 HIS N 1 1
5 10783 1 1 136 HIS ND1 N 11.118 22.321 11.425 1.00 . A A . 136 HIS ND1 1 1
5 10784 1 1 136 HIS NE2 N 10.518 22.859 13.408 1.00 . A A . 136 HIS NE2 1 1
5 10785 1 1 136 HIS O O 12.650 18.470 8.654 1.00 . A A . 136 HIS O 1 1
5 10786 1 1 137 HIS C C 15.392 17.678 9.004 1.00 . A A . 137 HIS C 1 1
5 10787 1 1 137 HIS CA C 14.555 16.947 10.058 1.00 . A A . 137 HIS CA 1 1
5 10788 1 1 137 HIS CB C 13.888 15.697 9.459 1.00 . A A . 137 HIS CB 1 1
5 10789 1 1 137 HIS CD2 C 15.367 14.152 7.981 1.00 . A A . 137 HIS CD2 1 1
5 10790 1 1 137 HIS CE1 C 16.112 12.825 9.552 1.00 . A A . 137 HIS CE1 1 1
5 10791 1 1 137 HIS CG C 14.834 14.573 9.154 1.00 . A A . 137 HIS CG 1 1
5 10792 1 1 137 HIS H H 13.488 17.923 11.606 1.00 . A A . 137 HIS H 1 1
5 10793 1 1 137 HIS HA H 15.210 16.641 10.862 1.00 . A A . 137 HIS HA 1 1
5 10794 1 1 137 HIS HB2 H 13.152 15.326 10.155 1.00 . A A . 137 HIS HB2 1 1
5 10795 1 1 137 HIS HB3 H 13.395 15.972 8.538 1.00 . A A . 137 HIS HB3 1 1
5 10796 1 1 137 HIS HD1 H 15.108 13.747 11.081 1.00 . A A . 137 HIS HD1 1 1
5 10797 1 1 137 HIS HD2 H 15.199 14.593 7.009 1.00 . A A . 137 HIS HD2 1 1
5 10798 1 1 137 HIS HE1 H 16.633 12.030 10.066 1.00 . A A . 137 HIS HE1 1 1
5 10799 1 1 137 HIS HE2 H 16.456 12.402 7.584 1.00 . A A . 137 HIS HE2 1 1
5 10800 1 1 137 HIS N N 13.539 17.835 10.629 1.00 . A A . 137 HIS N 1 1
5 10801 1 1 137 HIS ND1 N 15.322 13.718 10.117 1.00 . A A . 137 HIS ND1 1 1
5 10802 1 1 137 HIS NE2 N 16.156 13.063 8.255 1.00 . A A . 137 HIS NE2 1 1
5 10803 1 1 137 HIS O O 15.612 17.177 7.901 1.00 . A A . 137 HIS O 1 1
5 10804 1 1 138 HIS C C 18.155 19.469 8.772 1.00 . A A . 138 HIS C 1 1
5 10805 1 1 138 HIS CA C 16.678 19.647 8.439 1.00 . A A . 138 HIS CA 1 1
5 10806 1 1 138 HIS CB C 16.286 21.129 8.487 1.00 . A A . 138 HIS CB 1 1
5 10807 1 1 138 HIS CD2 C 16.864 21.997 6.117 1.00 . A A . 138 HIS CD2 1 1
5 10808 1 1 138 HIS CE1 C 18.373 23.483 6.675 1.00 . A A . 138 HIS CE1 1 1
5 10809 1 1 138 HIS CG C 16.986 21.966 7.464 1.00 . A A . 138 HIS CG 1 1
5 10810 1 1 138 HIS H H 15.664 19.220 10.252 1.00 . A A . 138 HIS H 1 1
5 10811 1 1 138 HIS HA H 16.502 19.271 7.442 1.00 . A A . 138 HIS HA 1 1
5 10812 1 1 138 HIS HB2 H 15.224 21.220 8.318 1.00 . A A . 138 HIS HB2 1 1
5 10813 1 1 138 HIS HB3 H 16.526 21.526 9.464 1.00 . A A . 138 HIS HB3 1 1
5 10814 1 1 138 HIS HD1 H 18.252 23.129 8.688 1.00 . A A . 138 HIS HD1 1 1
5 10815 1 1 138 HIS HD2 H 16.201 21.387 5.520 1.00 . A A . 138 HIS HD2 1 1
5 10816 1 1 138 HIS HE1 H 19.122 24.260 6.616 1.00 . A A . 138 HIS HE1 1 1
5 10817 1 1 138 HIS HE2 H 17.942 23.114 4.698 1.00 . A A . 138 HIS HE2 1 1
5 10818 1 1 138 HIS N N 15.861 18.867 9.354 1.00 . A A . 138 HIS N 1 1
5 10819 1 1 138 HIS ND1 N 17.940 22.910 7.783 1.00 . A A . 138 HIS ND1 1 1
5 10820 1 1 138 HIS NE2 N 17.737 22.946 5.653 1.00 . A A . 138 HIS NE2 1 1
5 10821 1 1 138 HIS O O 18.818 18.599 8.207 1.00 . A A . 138 HIS O 1 1
5 10822 1 1 139 HIS C C 20.302 21.280 11.184 1.00 . A A . 139 HIS C 1 1
5 10823 1 1 139 HIS CA C 20.045 20.207 10.140 1.00 . A A . 139 HIS CA 1 1
5 10824 1 1 139 HIS CB C 21.005 20.396 8.959 1.00 . A A . 139 HIS CB 1 1
5 10825 1 1 139 HIS CD2 C 23.459 20.953 9.620 1.00 . A A . 139 HIS CD2 1 1
5 10826 1 1 139 HIS CE1 C 24.238 18.908 9.666 1.00 . A A . 139 HIS CE1 1 1
5 10827 1 1 139 HIS CG C 22.438 20.121 9.301 1.00 . A A . 139 HIS CG 1 1
5 10828 1 1 139 HIS H H 18.060 20.930 10.135 1.00 . A A . 139 HIS H 1 1
5 10829 1 1 139 HIS HA H 20.212 19.237 10.585 1.00 . A A . 139 HIS HA 1 1
5 10830 1 1 139 HIS HB2 H 20.719 19.725 8.162 1.00 . A A . 139 HIS HB2 1 1
5 10831 1 1 139 HIS HB3 H 20.934 21.416 8.607 1.00 . A A . 139 HIS HB3 1 1
5 10832 1 1 139 HIS HD1 H 22.459 18.015 9.165 1.00 . A A . 139 HIS HD1 1 1
5 10833 1 1 139 HIS HD2 H 23.410 22.032 9.688 1.00 . A A . 139 HIS HD2 1 1
5 10834 1 1 139 HIS HE1 H 24.900 18.061 9.771 1.00 . A A . 139 HIS HE1 1 1
5 10835 1 1 139 HIS HE2 H 25.389 20.476 10.291 1.00 . A A . 139 HIS HE2 1 1
5 10836 1 1 139 HIS N N 18.652 20.272 9.709 1.00 . A A . 139 HIS N 1 1
5 10837 1 1 139 HIS ND1 N 22.962 18.849 9.339 1.00 . A A . 139 HIS ND1 1 1
5 10838 1 1 139 HIS NE2 N 24.569 20.173 9.843 1.00 . A A . 139 HIS NE2 1 1
5 10839 1 1 139 HIS O O 20.156 20.986 12.383 1.00 . A A . 139 HIS O 1 1
5 10840 1 1 139 HIS OXT O 20.611 22.424 10.788 1.00 . A A . 139 HIS OXT 1 1
6 10841 1 1 1 MET C C 20.632 -4.775 14.856 1.00 . A A . 1 MET C 1 1
6 10842 1 1 1 MET CA C 19.838 -5.929 14.257 1.00 . A A . 1 MET CA 1 1
6 10843 1 1 1 MET CB C 20.429 -7.267 14.711 1.00 . A A . 1 MET CB 1 1
6 10844 1 1 1 MET CE C 17.331 -6.945 15.963 1.00 . A A . 1 MET CE 1 1
6 10845 1 1 1 MET CG C 20.047 -7.673 16.131 1.00 . A A . 1 MET CG 1 1
6 10846 1 1 1 MET H1 H 20.819 -5.964 12.417 1.00 . A A . 1 MET H1 1 1
6 10847 1 1 1 MET H2 H 19.508 -4.890 12.481 1.00 . A A . 1 MET H2 1 1
6 10848 1 1 1 MET H3 H 19.234 -6.563 12.365 1.00 . A A . 1 MET H3 1 1
6 10849 1 1 1 MET HA H 18.813 -5.860 14.593 1.00 . A A . 1 MET HA 1 1
6 10850 1 1 1 MET HB2 H 20.091 -8.040 14.038 1.00 . A A . 1 MET HB2 1 1
6 10851 1 1 1 MET HB3 H 21.506 -7.205 14.657 1.00 . A A . 1 MET HB3 1 1
6 10852 1 1 1 MET HE1 H 16.295 -7.245 16.002 1.00 . A A . 1 MET HE1 1 1
6 10853 1 1 1 MET HE2 H 17.549 -6.530 14.989 1.00 . A A . 1 MET HE2 1 1
6 10854 1 1 1 MET HE3 H 17.519 -6.199 16.721 1.00 . A A . 1 MET HE3 1 1
6 10855 1 1 1 MET HG2 H 20.753 -8.412 16.478 1.00 . A A . 1 MET HG2 1 1
6 10856 1 1 1 MET HG3 H 20.103 -6.800 16.765 1.00 . A A . 1 MET HG3 1 1
6 10857 1 1 1 MET N N 19.849 -5.834 12.779 1.00 . A A . 1 MET N 1 1
6 10858 1 1 1 MET O O 21.597 -4.300 14.255 1.00 . A A . 1 MET O 1 1
6 10859 1 1 1 MET SD S 18.378 -8.372 16.254 1.00 . A A . 1 MET SD 1 1
6 10860 1 1 2 GLY C C 20.230 -1.886 16.053 1.00 . A A . 2 GLY C 1 1
6 10861 1 1 2 GLY CA C 20.834 -3.147 16.627 1.00 . A A . 2 GLY CA 1 1
6 10862 1 1 2 GLY H H 19.513 -4.796 16.522 1.00 . A A . 2 GLY H 1 1
6 10863 1 1 2 GLY HA2 H 20.677 -3.163 17.696 1.00 . A A . 2 GLY HA2 1 1
6 10864 1 1 2 GLY HA3 H 21.895 -3.155 16.422 1.00 . A A . 2 GLY HA3 1 1
6 10865 1 1 2 GLY N N 20.228 -4.325 16.039 1.00 . A A . 2 GLY N 1 1
6 10866 1 1 2 GLY O O 20.795 -0.797 16.161 1.00 . A A . 2 GLY O 1 1
6 10867 1 1 3 ASP C C 16.905 -0.960 15.086 1.00 . A A . 3 ASP C 1 1
6 10868 1 1 3 ASP CA C 18.390 -0.971 14.747 1.00 . A A . 3 ASP CA 1 1
6 10869 1 1 3 ASP CB C 18.592 -1.133 13.232 1.00 . A A . 3 ASP CB 1 1
6 10870 1 1 3 ASP CG C 18.291 -2.540 12.746 1.00 . A A . 3 ASP CG 1 1
6 10871 1 1 3 ASP H H 18.623 -2.919 15.502 1.00 . A A . 3 ASP H 1 1
6 10872 1 1 3 ASP HA H 18.829 -0.037 15.065 1.00 . A A . 3 ASP HA 1 1
6 10873 1 1 3 ASP HB2 H 17.939 -0.447 12.715 1.00 . A A . 3 ASP HB2 1 1
6 10874 1 1 3 ASP HB3 H 19.619 -0.899 12.987 1.00 . A A . 3 ASP HB3 1 1
6 10875 1 1 3 ASP N N 19.061 -2.046 15.456 1.00 . A A . 3 ASP N 1 1
6 10876 1 1 3 ASP O O 16.417 -1.850 15.786 1.00 . A A . 3 ASP O 1 1
6 10877 1 1 3 ASP OD1 O 17.106 -2.907 12.659 1.00 . A A . 3 ASP OD1 1 1
6 10878 1 1 3 ASP OD2 O 19.247 -3.289 12.447 1.00 . A A . 3 ASP OD2 1 1
6 10879 1 1 4 LYS C C 13.953 -0.235 13.669 1.00 . A A . 4 LYS C 1 1
6 10880 1 1 4 LYS CA C 14.776 0.194 14.873 1.00 . A A . 4 LYS CA 1 1
6 10881 1 1 4 LYS CB C 14.439 1.651 15.207 1.00 . A A . 4 LYS CB 1 1
6 10882 1 1 4 LYS CD C 14.872 1.463 17.675 1.00 . A A . 4 LYS CD 1 1
6 10883 1 1 4 LYS CE C 15.438 2.183 18.885 1.00 . A A . 4 LYS CE 1 1
6 10884 1 1 4 LYS CG C 15.188 2.217 16.398 1.00 . A A . 4 LYS CG 1 1
6 10885 1 1 4 LYS H H 16.639 0.703 14.021 1.00 . A A . 4 LYS H 1 1
6 10886 1 1 4 LYS HA H 14.527 -0.432 15.717 1.00 . A A . 4 LYS HA 1 1
6 10887 1 1 4 LYS HB2 H 14.667 2.264 14.348 1.00 . A A . 4 LYS HB2 1 1
6 10888 1 1 4 LYS HB3 H 13.379 1.722 15.411 1.00 . A A . 4 LYS HB3 1 1
6 10889 1 1 4 LYS HD2 H 13.801 1.384 17.781 1.00 . A A . 4 LYS HD2 1 1
6 10890 1 1 4 LYS HD3 H 15.307 0.476 17.617 1.00 . A A . 4 LYS HD3 1 1
6 10891 1 1 4 LYS HE2 H 16.501 2.309 18.748 1.00 . A A . 4 LYS HE2 1 1
6 10892 1 1 4 LYS HE3 H 14.969 3.153 18.964 1.00 . A A . 4 LYS HE3 1 1
6 10893 1 1 4 LYS HG2 H 16.248 2.151 16.210 1.00 . A A . 4 LYS HG2 1 1
6 10894 1 1 4 LYS HG3 H 14.908 3.253 16.525 1.00 . A A . 4 LYS HG3 1 1
6 10895 1 1 4 LYS HZ1 H 15.382 2.038 20.964 1.00 . A A . 4 LYS HZ1 1 1
6 10896 1 1 4 LYS HZ2 H 15.840 0.602 20.185 1.00 . A A . 4 LYS HZ2 1 1
6 10897 1 1 4 LYS HZ3 H 14.212 1.091 20.177 1.00 . A A . 4 LYS HZ3 1 1
6 10898 1 1 4 LYS N N 16.199 0.048 14.597 1.00 . A A . 4 LYS N 1 1
6 10899 1 1 4 LYS NZ N 15.200 1.427 20.140 1.00 . A A . 4 LYS NZ 1 1
6 10900 1 1 4 LYS O O 14.496 -0.489 12.594 1.00 . A A . 4 LYS O 1 1
6 10901 1 1 5 GLU C C 11.571 0.744 11.962 1.00 . A A . 5 GLU C 1 1
6 10902 1 1 5 GLU CA C 11.743 -0.554 12.746 1.00 . A A . 5 GLU CA 1 1
6 10903 1 1 5 GLU CB C 10.383 -1.067 13.230 1.00 . A A . 5 GLU CB 1 1
6 10904 1 1 5 GLU CD C 10.771 -2.041 15.539 1.00 . A A . 5 GLU CD 1 1
6 10905 1 1 5 GLU CG C 10.442 -2.326 14.087 1.00 . A A . 5 GLU CG 1 1
6 10906 1 1 5 GLU H H 12.278 -0.203 14.757 1.00 . A A . 5 GLU H 1 1
6 10907 1 1 5 GLU HA H 12.196 -1.295 12.102 1.00 . A A . 5 GLU HA 1 1
6 10908 1 1 5 GLU HB2 H 9.905 -0.291 13.808 1.00 . A A . 5 GLU HB2 1 1
6 10909 1 1 5 GLU HB3 H 9.775 -1.282 12.367 1.00 . A A . 5 GLU HB3 1 1
6 10910 1 1 5 GLU HG2 H 9.482 -2.819 14.043 1.00 . A A . 5 GLU HG2 1 1
6 10911 1 1 5 GLU HG3 H 11.198 -2.983 13.684 1.00 . A A . 5 GLU HG3 1 1
6 10912 1 1 5 GLU N N 12.646 -0.314 13.855 1.00 . A A . 5 GLU N 1 1
6 10913 1 1 5 GLU O O 11.006 1.719 12.466 1.00 . A A . 5 GLU O 1 1
6 10914 1 1 5 GLU OE1 O 10.027 -1.271 16.181 1.00 . A A . 5 GLU OE1 1 1
6 10915 1 1 5 GLU OE2 O 11.774 -2.585 16.043 1.00 . A A . 5 GLU OE2 1 1
6 10916 1 1 6 GLU C C 10.928 2.045 8.996 1.00 . A A . 6 GLU C 1 1
6 10917 1 1 6 GLU CA C 12.120 1.961 9.937 1.00 . A A . 6 GLU CA 1 1
6 10918 1 1 6 GLU CB C 13.421 1.980 9.136 1.00 . A A . 6 GLU CB 1 1
6 10919 1 1 6 GLU CD C 14.820 3.284 10.783 1.00 . A A . 6 GLU CD 1 1
6 10920 1 1 6 GLU CG C 14.676 1.998 9.997 1.00 . A A . 6 GLU CG 1 1
6 10921 1 1 6 GLU H H 12.346 -0.102 10.333 1.00 . A A . 6 GLU H 1 1
6 10922 1 1 6 GLU HA H 12.102 2.806 10.606 1.00 . A A . 6 GLU HA 1 1
6 10923 1 1 6 GLU HB2 H 13.457 1.104 8.507 1.00 . A A . 6 GLU HB2 1 1
6 10924 1 1 6 GLU HB3 H 13.430 2.861 8.510 1.00 . A A . 6 GLU HB3 1 1
6 10925 1 1 6 GLU HG2 H 14.631 1.172 10.690 1.00 . A A . 6 GLU HG2 1 1
6 10926 1 1 6 GLU HG3 H 15.538 1.885 9.358 1.00 . A A . 6 GLU HG3 1 1
6 10927 1 1 6 GLU N N 12.051 0.746 10.732 1.00 . A A . 6 GLU N 1 1
6 10928 1 1 6 GLU O O 10.263 1.044 8.738 1.00 . A A . 6 GLU O 1 1
6 10929 1 1 6 GLU OE1 O 14.988 4.350 10.152 1.00 . A A . 6 GLU OE1 1 1
6 10930 1 1 6 GLU OE2 O 14.779 3.243 12.024 1.00 . A A . 6 GLU OE2 1 1
6 10931 1 1 7 SER C C 9.882 4.143 6.328 1.00 . A A . 7 SER C 1 1
6 10932 1 1 7 SER CA C 9.504 3.437 7.629 1.00 . A A . 7 SER CA 1 1
6 10933 1 1 7 SER CB C 8.442 4.242 8.386 1.00 . A A . 7 SER CB 1 1
6 10934 1 1 7 SER H H 11.262 3.991 8.666 1.00 . A A . 7 SER H 1 1
6 10935 1 1 7 SER HA H 9.098 2.466 7.389 1.00 . A A . 7 SER HA 1 1
6 10936 1 1 7 SER HB2 H 8.259 3.779 9.343 1.00 . A A . 7 SER HB2 1 1
6 10937 1 1 7 SER HB3 H 8.799 5.250 8.538 1.00 . A A . 7 SER HB3 1 1
6 10938 1 1 7 SER HG H 6.792 3.433 7.700 1.00 . A A . 7 SER HG 1 1
6 10939 1 1 7 SER N N 10.664 3.235 8.477 1.00 . A A . 7 SER N 1 1
6 10940 1 1 7 SER O O 10.525 5.193 6.335 1.00 . A A . 7 SER O 1 1
6 10941 1 1 7 SER OG O 7.219 4.296 7.670 1.00 . A A . 7 SER OG 1 1
6 10942 1 1 8 LYS C C 8.255 4.422 3.348 1.00 . A A . 8 LYS C 1 1
6 10943 1 1 8 LYS CA C 9.633 4.147 3.908 1.00 . A A . 8 LYS CA 1 1
6 10944 1 1 8 LYS CB C 10.404 3.241 2.950 1.00 . A A . 8 LYS CB 1 1
6 10945 1 1 8 LYS CD C 12.343 4.748 2.415 1.00 . A A . 8 LYS CD 1 1
6 10946 1 1 8 LYS CE C 11.884 4.932 0.973 1.00 . A A . 8 LYS CE 1 1
6 10947 1 1 8 LYS CG C 11.913 3.407 2.988 1.00 . A A . 8 LYS CG 1 1
6 10948 1 1 8 LYS H H 9.098 2.638 5.284 1.00 . A A . 8 LYS H 1 1
6 10949 1 1 8 LYS HA H 10.161 5.092 4.018 1.00 . A A . 8 LYS HA 1 1
6 10950 1 1 8 LYS HB2 H 10.175 2.213 3.189 1.00 . A A . 8 LYS HB2 1 1
6 10951 1 1 8 LYS HB3 H 10.069 3.446 1.944 1.00 . A A . 8 LYS HB3 1 1
6 10952 1 1 8 LYS HD2 H 11.921 5.537 3.018 1.00 . A A . 8 LYS HD2 1 1
6 10953 1 1 8 LYS HD3 H 13.421 4.808 2.448 1.00 . A A . 8 LYS HD3 1 1
6 10954 1 1 8 LYS HE2 H 10.806 4.883 0.944 1.00 . A A . 8 LYS HE2 1 1
6 10955 1 1 8 LYS HE3 H 12.207 5.906 0.632 1.00 . A A . 8 LYS HE3 1 1
6 10956 1 1 8 LYS HG2 H 12.246 3.344 4.013 1.00 . A A . 8 LYS HG2 1 1
6 10957 1 1 8 LYS HG3 H 12.366 2.615 2.411 1.00 . A A . 8 LYS HG3 1 1
6 10958 1 1 8 LYS HZ1 H 12.491 4.274 -0.913 1.00 . A A . 8 LYS HZ1 1 1
6 10959 1 1 8 LYS HZ2 H 11.825 3.051 0.052 1.00 . A A . 8 LYS HZ2 1 1
6 10960 1 1 8 LYS HZ3 H 13.390 3.615 0.361 1.00 . A A . 8 LYS HZ3 1 1
6 10961 1 1 8 LYS N N 9.501 3.534 5.219 1.00 . A A . 8 LYS N 1 1
6 10962 1 1 8 LYS NZ N 12.436 3.896 0.060 1.00 . A A . 8 LYS NZ 1 1
6 10963 1 1 8 LYS O O 7.383 3.553 3.359 1.00 . A A . 8 LYS O 1 1
6 10964 1 1 9 LYS C C 6.853 6.573 0.974 1.00 . A A . 9 LYS C 1 1
6 10965 1 1 9 LYS CA C 6.763 6.056 2.402 1.00 . A A . 9 LYS CA 1 1
6 10966 1 1 9 LYS CB C 6.260 7.147 3.348 1.00 . A A . 9 LYS CB 1 1
6 10967 1 1 9 LYS CD C 4.436 8.637 4.161 1.00 . A A . 9 LYS CD 1 1
6 10968 1 1 9 LYS CE C 3.045 9.194 3.922 1.00 . A A . 9 LYS CE 1 1
6 10969 1 1 9 LYS CG C 4.831 7.606 3.113 1.00 . A A . 9 LYS CG 1 1
6 10970 1 1 9 LYS H H 8.817 6.243 2.804 1.00 . A A . 9 LYS H 1 1
6 10971 1 1 9 LYS HA H 6.091 5.213 2.438 1.00 . A A . 9 LYS HA 1 1
6 10972 1 1 9 LYS HB2 H 6.327 6.779 4.360 1.00 . A A . 9 LYS HB2 1 1
6 10973 1 1 9 LYS HB3 H 6.907 8.008 3.251 1.00 . A A . 9 LYS HB3 1 1
6 10974 1 1 9 LYS HD2 H 4.461 8.171 5.135 1.00 . A A . 9 LYS HD2 1 1
6 10975 1 1 9 LYS HD3 H 5.148 9.450 4.134 1.00 . A A . 9 LYS HD3 1 1
6 10976 1 1 9 LYS HE2 H 2.849 9.948 4.674 1.00 . A A . 9 LYS HE2 1 1
6 10977 1 1 9 LYS HE3 H 3.019 9.649 2.945 1.00 . A A . 9 LYS HE3 1 1
6 10978 1 1 9 LYS HG2 H 4.755 8.049 2.131 1.00 . A A . 9 LYS HG2 1 1
6 10979 1 1 9 LYS HG3 H 4.166 6.757 3.185 1.00 . A A . 9 LYS HG3 1 1
6 10980 1 1 9 LYS HZ1 H 2.296 7.285 3.504 1.00 . A A . 9 LYS HZ1 1 1
6 10981 1 1 9 LYS HZ2 H 1.110 8.488 3.561 1.00 . A A . 9 LYS HZ2 1 1
6 10982 1 1 9 LYS HZ3 H 1.793 7.906 4.999 1.00 . A A . 9 LYS HZ3 1 1
6 10983 1 1 9 LYS N N 8.063 5.623 2.857 1.00 . A A . 9 LYS N 1 1
6 10984 1 1 9 LYS NZ N 1.992 8.144 4.002 1.00 . A A . 9 LYS NZ 1 1
6 10985 1 1 9 LYS O O 7.647 7.469 0.679 1.00 . A A . 9 LYS O 1 1
6 10986 1 1 10 PHE C C 4.523 6.739 -1.604 1.00 . A A . 10 PHE C 1 1
6 10987 1 1 10 PHE CA C 5.983 6.505 -1.272 1.00 . A A . 10 PHE CA 1 1
6 10988 1 1 10 PHE CB C 6.651 5.564 -2.296 1.00 . A A . 10 PHE CB 1 1
6 10989 1 1 10 PHE CD1 C 4.859 4.671 -3.815 1.00 . A A . 10 PHE CD1 1 1
6 10990 1 1 10 PHE CD2 C 5.925 3.163 -2.313 1.00 . A A . 10 PHE CD2 1 1
6 10991 1 1 10 PHE CE1 C 4.079 3.647 -4.303 1.00 . A A . 10 PHE CE1 1 1
6 10992 1 1 10 PHE CE2 C 5.150 2.131 -2.801 1.00 . A A . 10 PHE CE2 1 1
6 10993 1 1 10 PHE CG C 5.790 4.443 -2.812 1.00 . A A . 10 PHE CG 1 1
6 10994 1 1 10 PHE CZ C 4.223 2.375 -3.798 1.00 . A A . 10 PHE CZ 1 1
6 10995 1 1 10 PHE H H 5.557 5.192 0.332 1.00 . A A . 10 PHE H 1 1
6 10996 1 1 10 PHE HA H 6.492 7.457 -1.289 1.00 . A A . 10 PHE HA 1 1
6 10997 1 1 10 PHE HB2 H 6.963 6.148 -3.149 1.00 . A A . 10 PHE HB2 1 1
6 10998 1 1 10 PHE HB3 H 7.526 5.122 -1.839 1.00 . A A . 10 PHE HB3 1 1
6 10999 1 1 10 PHE HD1 H 4.743 5.670 -4.213 1.00 . A A . 10 PHE HD1 1 1
6 11000 1 1 10 PHE HD2 H 6.643 2.973 -1.532 1.00 . A A . 10 PHE HD2 1 1
6 11001 1 1 10 PHE HE1 H 3.355 3.840 -5.083 1.00 . A A . 10 PHE HE1 1 1
6 11002 1 1 10 PHE HE2 H 5.265 1.133 -2.402 1.00 . A A . 10 PHE HE2 1 1
6 11003 1 1 10 PHE HZ H 3.612 1.570 -4.182 1.00 . A A . 10 PHE HZ 1 1
6 11004 1 1 10 PHE N N 6.081 5.987 0.079 1.00 . A A . 10 PHE N 1 1
6 11005 1 1 10 PHE O O 3.640 6.205 -0.933 1.00 . A A . 10 PHE O 1 1
6 11006 1 1 11 SER C C 2.826 8.173 -4.468 1.00 . A A . 11 SER C 1 1
6 11007 1 1 11 SER CA C 2.902 7.853 -2.989 1.00 . A A . 11 SER CA 1 1
6 11008 1 1 11 SER CB C 2.379 9.026 -2.153 1.00 . A A . 11 SER CB 1 1
6 11009 1 1 11 SER H H 5.006 7.887 -3.169 1.00 . A A . 11 SER H 1 1
6 11010 1 1 11 SER HA H 2.295 6.983 -2.791 1.00 . A A . 11 SER HA 1 1
6 11011 1 1 11 SER HB2 H 2.608 8.854 -1.112 1.00 . A A . 11 SER HB2 1 1
6 11012 1 1 11 SER HB3 H 2.855 9.938 -2.478 1.00 . A A . 11 SER HB3 1 1
6 11013 1 1 11 SER HG H 0.545 8.345 -2.040 1.00 . A A . 11 SER HG 1 1
6 11014 1 1 11 SER N N 4.264 7.533 -2.626 1.00 . A A . 11 SER N 1 1
6 11015 1 1 11 SER O O 3.425 9.139 -4.943 1.00 . A A . 11 SER O 1 1
6 11016 1 1 11 SER OG O 0.974 9.171 -2.291 1.00 . A A . 11 SER OG 1 1
6 11017 1 1 12 ALA C C 0.513 8.011 -6.905 1.00 . A A . 12 ALA C 1 1
6 11018 1 1 12 ALA CA C 1.927 7.545 -6.619 1.00 . A A . 12 ALA CA 1 1
6 11019 1 1 12 ALA CB C 2.235 6.265 -7.376 1.00 . A A . 12 ALA CB 1 1
6 11020 1 1 12 ALA H H 1.662 6.583 -4.758 1.00 . A A . 12 ALA H 1 1
6 11021 1 1 12 ALA HA H 2.624 8.307 -6.939 1.00 . A A . 12 ALA HA 1 1
6 11022 1 1 12 ALA HB1 H 1.549 5.490 -7.068 1.00 . A A . 12 ALA HB1 1 1
6 11023 1 1 12 ALA HB2 H 3.247 5.955 -7.163 1.00 . A A . 12 ALA HB2 1 1
6 11024 1 1 12 ALA HB3 H 2.128 6.439 -8.437 1.00 . A A . 12 ALA HB3 1 1
6 11025 1 1 12 ALA N N 2.100 7.348 -5.196 1.00 . A A . 12 ALA N 1 1
6 11026 1 1 12 ALA O O -0.447 7.259 -6.739 1.00 . A A . 12 ALA O 1 1
6 11027 1 1 13 ASN C C -1.207 9.626 -9.091 1.00 . A A . 13 ASN C 1 1
6 11028 1 1 13 ASN CA C -0.910 9.840 -7.617 1.00 . A A . 13 ASN CA 1 1
6 11029 1 1 13 ASN CB C -0.964 11.337 -7.274 1.00 . A A . 13 ASN CB 1 1
6 11030 1 1 13 ASN CG C -0.998 11.618 -5.778 1.00 . A A . 13 ASN CG 1 1
6 11031 1 1 13 ASN H H 1.191 9.824 -7.384 1.00 . A A . 13 ASN H 1 1
6 11032 1 1 13 ASN HA H -1.653 9.316 -7.034 1.00 . A A . 13 ASN HA 1 1
6 11033 1 1 13 ASN HB2 H -0.094 11.823 -7.688 1.00 . A A . 13 ASN HB2 1 1
6 11034 1 1 13 ASN HB3 H -1.852 11.766 -7.719 1.00 . A A . 13 ASN HB3 1 1
6 11035 1 1 13 ASN HD21 H 0.072 9.989 -5.394 1.00 . A A . 13 ASN HD21 1 1
6 11036 1 1 13 ASN HD22 H -0.388 10.927 -4.017 1.00 . A A . 13 ASN HD22 1 1
6 11037 1 1 13 ASN N N 0.389 9.270 -7.294 1.00 . A A . 13 ASN N 1 1
6 11038 1 1 13 ASN ND2 N -0.375 10.758 -4.983 1.00 . A A . 13 ASN ND2 1 1
6 11039 1 1 13 ASN O O -0.878 10.460 -9.936 1.00 . A A . 13 ASN O 1 1
6 11040 1 1 13 ASN OD1 O -1.576 12.609 -5.340 1.00 . A A . 13 ASN OD1 1 1
6 11041 1 1 14 LEU C C -3.592 8.077 -11.000 1.00 . A A . 14 LEU C 1 1
6 11042 1 1 14 LEU CA C -2.091 8.140 -10.772 1.00 . A A . 14 LEU CA 1 1
6 11043 1 1 14 LEU CB C -1.394 6.822 -11.158 1.00 . A A . 14 LEU CB 1 1
6 11044 1 1 14 LEU CD1 C -2.796 4.910 -10.284 1.00 . A A . 14 LEU CD1 1 1
6 11045 1 1 14 LEU CD2 C -0.300 4.733 -10.284 1.00 . A A . 14 LEU CD2 1 1
6 11046 1 1 14 LEU CG C -1.489 5.675 -10.137 1.00 . A A . 14 LEU CG 1 1
6 11047 1 1 14 LEU H H -2.056 7.870 -8.678 1.00 . A A . 14 LEU H 1 1
6 11048 1 1 14 LEU HA H -1.691 8.932 -11.392 1.00 . A A . 14 LEU HA 1 1
6 11049 1 1 14 LEU HB2 H -1.821 6.478 -12.087 1.00 . A A . 14 LEU HB2 1 1
6 11050 1 1 14 LEU HB3 H -0.348 7.035 -11.326 1.00 . A A . 14 LEU HB3 1 1
6 11051 1 1 14 LEU HD11 H -2.865 4.503 -11.282 1.00 . A A . 14 LEU HD11 1 1
6 11052 1 1 14 LEU HD12 H -3.624 5.579 -10.109 1.00 . A A . 14 LEU HD12 1 1
6 11053 1 1 14 LEU HD13 H -2.824 4.105 -9.564 1.00 . A A . 14 LEU HD13 1 1
6 11054 1 1 14 LEU HD21 H -0.383 3.933 -9.563 1.00 . A A . 14 LEU HD21 1 1
6 11055 1 1 14 LEU HD22 H 0.616 5.278 -10.112 1.00 . A A . 14 LEU HD22 1 1
6 11056 1 1 14 LEU HD23 H -0.289 4.317 -11.281 1.00 . A A . 14 LEU HD23 1 1
6 11057 1 1 14 LEU HG H -1.460 6.091 -9.141 1.00 . A A . 14 LEU HG 1 1
6 11058 1 1 14 LEU N N -1.797 8.489 -9.398 1.00 . A A . 14 LEU N 1 1
6 11059 1 1 14 LEU O O -4.327 7.522 -10.180 1.00 . A A . 14 LEU O 1 1
6 11060 1 1 15 ASN C C -6.306 9.611 -11.574 1.00 . A A . 15 ASN C 1 1
6 11061 1 1 15 ASN CA C -5.455 8.721 -12.487 1.00 . A A . 15 ASN CA 1 1
6 11062 1 1 15 ASN CB C -6.013 7.290 -12.519 1.00 . A A . 15 ASN CB 1 1
6 11063 1 1 15 ASN CG C -7.440 7.217 -13.031 1.00 . A A . 15 ASN CG 1 1
6 11064 1 1 15 ASN H H -3.395 9.222 -12.626 1.00 . A A . 15 ASN H 1 1
6 11065 1 1 15 ASN HA H -5.499 9.127 -13.488 1.00 . A A . 15 ASN HA 1 1
6 11066 1 1 15 ASN HB2 H -5.393 6.685 -13.163 1.00 . A A . 15 ASN HB2 1 1
6 11067 1 1 15 ASN HB3 H -5.988 6.881 -11.519 1.00 . A A . 15 ASN HB3 1 1
6 11068 1 1 15 ASN HD21 H -6.778 6.976 -14.893 1.00 . A A . 15 ASN HD21 1 1
6 11069 1 1 15 ASN HD22 H -8.501 6.972 -14.693 1.00 . A A . 15 ASN HD22 1 1
6 11070 1 1 15 ASN N N -4.041 8.719 -12.081 1.00 . A A . 15 ASN N 1 1
6 11071 1 1 15 ASN ND2 N -7.588 7.044 -14.334 1.00 . A A . 15 ASN ND2 1 1
6 11072 1 1 15 ASN O O -7.280 10.221 -12.020 1.00 . A A . 15 ASN O 1 1
6 11073 1 1 15 ASN OD1 O -8.397 7.309 -12.264 1.00 . A A . 15 ASN OD1 1 1
6 11074 1 1 16 GLY C C -6.596 9.876 -7.961 1.00 . A A . 16 GLY C 1 1
6 11075 1 1 16 GLY CA C -6.666 10.483 -9.345 1.00 . A A . 16 GLY CA 1 1
6 11076 1 1 16 GLY H H -5.124 9.208 -10.021 1.00 . A A . 16 GLY H 1 1
6 11077 1 1 16 GLY HA2 H -6.253 11.480 -9.315 1.00 . A A . 16 GLY HA2 1 1
6 11078 1 1 16 GLY HA3 H -7.700 10.536 -9.652 1.00 . A A . 16 GLY HA3 1 1
6 11079 1 1 16 GLY N N -5.925 9.694 -10.309 1.00 . A A . 16 GLY N 1 1
6 11080 1 1 16 GLY O O -6.972 10.504 -6.972 1.00 . A A . 16 GLY O 1 1
6 11081 1 1 17 THR C C -4.540 8.053 -6.106 1.00 . A A . 17 THR C 1 1
6 11082 1 1 17 THR CA C -5.970 7.941 -6.634 1.00 . A A . 17 THR CA 1 1
6 11083 1 1 17 THR CB C -6.342 6.453 -6.807 1.00 . A A . 17 THR CB 1 1
6 11084 1 1 17 THR CG2 C -6.197 5.689 -5.497 1.00 . A A . 17 THR CG2 1 1
6 11085 1 1 17 THR H H -5.839 8.195 -8.722 1.00 . A A . 17 THR H 1 1
6 11086 1 1 17 THR HA H -6.648 8.384 -5.921 1.00 . A A . 17 THR HA 1 1
6 11087 1 1 17 THR HB H -5.675 6.017 -7.536 1.00 . A A . 17 THR HB 1 1
6 11088 1 1 17 THR HG1 H -7.761 5.583 -7.868 1.00 . A A . 17 THR HG1 1 1
6 11089 1 1 17 THR HG21 H -5.182 5.778 -5.139 1.00 . A A . 17 THR HG21 1 1
6 11090 1 1 17 THR HG22 H -6.430 4.647 -5.662 1.00 . A A . 17 THR HG22 1 1
6 11091 1 1 17 THR HG23 H -6.874 6.100 -4.764 1.00 . A A . 17 THR HG23 1 1
6 11092 1 1 17 THR N N -6.109 8.647 -7.896 1.00 . A A . 17 THR N 1 1
6 11093 1 1 17 THR O O -3.577 7.882 -6.859 1.00 . A A . 17 THR O 1 1
6 11094 1 1 17 THR OG1 O -7.690 6.342 -7.283 1.00 . A A . 17 THR OG1 1 1
6 11095 1 1 18 GLU C C -2.725 7.030 -3.665 1.00 . A A . 18 GLU C 1 1
6 11096 1 1 18 GLU CA C -3.087 8.406 -4.195 1.00 . A A . 18 GLU CA 1 1
6 11097 1 1 18 GLU CB C -3.048 9.394 -3.026 1.00 . A A . 18 GLU CB 1 1
6 11098 1 1 18 GLU CD C -3.471 11.725 -2.173 1.00 . A A . 18 GLU CD 1 1
6 11099 1 1 18 GLU CG C -3.728 10.726 -3.286 1.00 . A A . 18 GLU CG 1 1
6 11100 1 1 18 GLU H H -5.200 8.554 -4.282 1.00 . A A . 18 GLU H 1 1
6 11101 1 1 18 GLU HA H -2.365 8.702 -4.940 1.00 . A A . 18 GLU HA 1 1
6 11102 1 1 18 GLU HB2 H -3.525 8.935 -2.175 1.00 . A A . 18 GLU HB2 1 1
6 11103 1 1 18 GLU HB3 H -2.015 9.588 -2.778 1.00 . A A . 18 GLU HB3 1 1
6 11104 1 1 18 GLU HG2 H -3.360 11.134 -4.213 1.00 . A A . 18 GLU HG2 1 1
6 11105 1 1 18 GLU HG3 H -4.794 10.559 -3.362 1.00 . A A . 18 GLU HG3 1 1
6 11106 1 1 18 GLU N N -4.401 8.359 -4.821 1.00 . A A . 18 GLU N 1 1
6 11107 1 1 18 GLU O O -3.321 6.559 -2.699 1.00 . A A . 18 GLU O 1 1
6 11108 1 1 18 GLU OE1 O -2.696 11.403 -1.245 1.00 . A A . 18 GLU OE1 1 1
6 11109 1 1 18 GLU OE2 O -4.047 12.831 -2.213 1.00 . A A . 18 GLU OE2 1 1
6 11110 1 1 19 ILE C C -0.132 5.333 -2.839 1.00 . A A . 19 ILE C 1 1
6 11111 1 1 19 ILE CA C -1.294 5.104 -3.788 1.00 . A A . 19 ILE CA 1 1
6 11112 1 1 19 ILE CB C -0.864 4.147 -4.920 1.00 . A A . 19 ILE CB 1 1
6 11113 1 1 19 ILE CD1 C -1.720 2.915 -6.979 1.00 . A A . 19 ILE CD1 1 1
6 11114 1 1 19 ILE CG1 C -2.033 3.905 -5.880 1.00 . A A . 19 ILE CG1 1 1
6 11115 1 1 19 ILE CG2 C -0.368 2.827 -4.339 1.00 . A A . 19 ILE CG2 1 1
6 11116 1 1 19 ILE H H -1.381 6.752 -5.116 1.00 . A A . 19 ILE H 1 1
6 11117 1 1 19 ILE HA H -2.104 4.641 -3.241 1.00 . A A . 19 ILE HA 1 1
6 11118 1 1 19 ILE HB H -0.051 4.605 -5.461 1.00 . A A . 19 ILE HB 1 1
6 11119 1 1 19 ILE HD11 H -0.902 3.288 -7.577 1.00 . A A . 19 ILE HD11 1 1
6 11120 1 1 19 ILE HD12 H -2.591 2.782 -7.602 1.00 . A A . 19 ILE HD12 1 1
6 11121 1 1 19 ILE HD13 H -1.442 1.968 -6.539 1.00 . A A . 19 ILE HD13 1 1
6 11122 1 1 19 ILE HG12 H -2.876 3.526 -5.323 1.00 . A A . 19 ILE HG12 1 1
6 11123 1 1 19 ILE HG13 H -2.307 4.841 -6.345 1.00 . A A . 19 ILE HG13 1 1
6 11124 1 1 19 ILE HG21 H -0.085 2.165 -5.143 1.00 . A A . 19 ILE HG21 1 1
6 11125 1 1 19 ILE HG22 H -1.156 2.371 -3.757 1.00 . A A . 19 ILE HG22 1 1
6 11126 1 1 19 ILE HG23 H 0.487 3.012 -3.706 1.00 . A A . 19 ILE HG23 1 1
6 11127 1 1 19 ILE N N -1.768 6.377 -4.293 1.00 . A A . 19 ILE N 1 1
6 11128 1 1 19 ILE O O 1.008 5.524 -3.266 1.00 . A A . 19 ILE O 1 1
6 11129 1 1 20 ALA C C 0.925 4.325 0.182 1.00 . A A . 20 ALA C 1 1
6 11130 1 1 20 ALA CA C 0.561 5.608 -0.533 1.00 . A A . 20 ALA CA 1 1
6 11131 1 1 20 ALA CB C 0.064 6.635 0.469 1.00 . A A . 20 ALA CB 1 1
6 11132 1 1 20 ALA H H -1.372 5.198 -1.277 1.00 . A A . 20 ALA H 1 1
6 11133 1 1 20 ALA HA H 1.443 6.005 -1.016 1.00 . A A . 20 ALA HA 1 1
6 11134 1 1 20 ALA HB1 H -0.380 7.460 -0.055 1.00 . A A . 20 ALA HB1 1 1
6 11135 1 1 20 ALA HB2 H 0.895 6.992 1.060 1.00 . A A . 20 ALA HB2 1 1
6 11136 1 1 20 ALA HB3 H -0.671 6.181 1.117 1.00 . A A . 20 ALA HB3 1 1
6 11137 1 1 20 ALA N N -0.440 5.361 -1.553 1.00 . A A . 20 ALA N 1 1
6 11138 1 1 20 ALA O O 0.176 3.846 1.029 1.00 . A A . 20 ALA O 1 1
6 11139 1 1 21 ILE C C 3.602 2.929 1.520 1.00 . A A . 21 ILE C 1 1
6 11140 1 1 21 ILE CA C 2.521 2.566 0.515 1.00 . A A . 21 ILE CA 1 1
6 11141 1 1 21 ILE CB C 3.030 1.483 -0.458 1.00 . A A . 21 ILE CB 1 1
6 11142 1 1 21 ILE CD1 C 2.289 -0.035 -2.373 1.00 . A A . 21 ILE CD1 1 1
6 11143 1 1 21 ILE CG1 C 1.905 1.073 -1.415 1.00 . A A . 21 ILE CG1 1 1
6 11144 1 1 21 ILE CG2 C 3.547 0.274 0.314 1.00 . A A . 21 ILE CG2 1 1
6 11145 1 1 21 ILE H H 2.601 4.150 -0.880 1.00 . A A . 21 ILE H 1 1
6 11146 1 1 21 ILE HA H 1.677 2.157 1.056 1.00 . A A . 21 ILE HA 1 1
6 11147 1 1 21 ILE HB H 3.850 1.895 -1.028 1.00 . A A . 21 ILE HB 1 1
6 11148 1 1 21 ILE HD11 H 3.130 0.285 -2.970 1.00 . A A . 21 ILE HD11 1 1
6 11149 1 1 21 ILE HD12 H 1.452 -0.259 -3.018 1.00 . A A . 21 ILE HD12 1 1
6 11150 1 1 21 ILE HD13 H 2.559 -0.916 -1.811 1.00 . A A . 21 ILE HD13 1 1
6 11151 1 1 21 ILE HG12 H 1.059 0.730 -0.838 1.00 . A A . 21 ILE HG12 1 1
6 11152 1 1 21 ILE HG13 H 1.610 1.931 -2.002 1.00 . A A . 21 ILE HG13 1 1
6 11153 1 1 21 ILE HG21 H 3.908 -0.469 -0.381 1.00 . A A . 21 ILE HG21 1 1
6 11154 1 1 21 ILE HG22 H 2.747 -0.145 0.906 1.00 . A A . 21 ILE HG22 1 1
6 11155 1 1 21 ILE HG23 H 4.352 0.580 0.964 1.00 . A A . 21 ILE HG23 1 1
6 11156 1 1 21 ILE N N 2.059 3.756 -0.166 1.00 . A A . 21 ILE N 1 1
6 11157 1 1 21 ILE O O 4.749 3.201 1.157 1.00 . A A . 21 ILE O 1 1
6 11158 1 1 22 THR C C 4.559 1.908 4.460 1.00 . A A . 22 THR C 1 1
6 11159 1 1 22 THR CA C 4.104 3.240 3.871 1.00 . A A . 22 THR CA 1 1
6 11160 1 1 22 THR CB C 3.415 4.082 4.964 1.00 . A A . 22 THR CB 1 1
6 11161 1 1 22 THR CG2 C 4.444 4.762 5.851 1.00 . A A . 22 THR CG2 1 1
6 11162 1 1 22 THR H H 2.245 2.836 2.972 1.00 . A A . 22 THR H 1 1
6 11163 1 1 22 THR HA H 4.959 3.781 3.495 1.00 . A A . 22 THR HA 1 1
6 11164 1 1 22 THR HB H 2.808 3.429 5.576 1.00 . A A . 22 THR HB 1 1
6 11165 1 1 22 THR HG1 H 1.649 4.788 4.406 1.00 . A A . 22 THR HG1 1 1
6 11166 1 1 22 THR HG21 H 3.937 5.335 6.614 1.00 . A A . 22 THR HG21 1 1
6 11167 1 1 22 THR HG22 H 5.053 5.421 5.251 1.00 . A A . 22 THR HG22 1 1
6 11168 1 1 22 THR HG23 H 5.069 4.016 6.318 1.00 . A A . 22 THR HG23 1 1
6 11169 1 1 22 THR N N 3.198 2.984 2.775 1.00 . A A . 22 THR N 1 1
6 11170 1 1 22 THR O O 3.869 1.312 5.289 1.00 . A A . 22 THR O 1 1
6 11171 1 1 22 THR OG1 O 2.574 5.082 4.360 1.00 . A A . 22 THR OG1 1 1
6 11172 1 1 23 TYR C C 7.226 0.200 5.493 1.00 . A A . 23 TYR C 1 1
6 11173 1 1 23 TYR CA C 6.150 0.104 4.416 1.00 . A A . 23 TYR CA 1 1
6 11174 1 1 23 TYR CB C 6.626 -0.726 3.210 1.00 . A A . 23 TYR CB 1 1
6 11175 1 1 23 TYR CD1 C 7.154 0.838 1.298 1.00 . A A . 23 TYR CD1 1 1
6 11176 1 1 23 TYR CD2 C 8.970 -0.253 2.387 1.00 . A A . 23 TYR CD2 1 1
6 11177 1 1 23 TYR CE1 C 8.037 1.473 0.448 1.00 . A A . 23 TYR CE1 1 1
6 11178 1 1 23 TYR CE2 C 9.862 0.376 1.538 1.00 . A A . 23 TYR CE2 1 1
6 11179 1 1 23 TYR CG C 7.602 -0.031 2.284 1.00 . A A . 23 TYR CG 1 1
6 11180 1 1 23 TYR CZ C 9.389 1.241 0.569 1.00 . A A . 23 TYR CZ 1 1
6 11181 1 1 23 TYR H H 6.240 1.952 3.386 1.00 . A A . 23 TYR H 1 1
6 11182 1 1 23 TYR HA H 5.296 -0.398 4.849 1.00 . A A . 23 TYR HA 1 1
6 11183 1 1 23 TYR HB2 H 7.108 -1.619 3.576 1.00 . A A . 23 TYR HB2 1 1
6 11184 1 1 23 TYR HB3 H 5.763 -1.010 2.626 1.00 . A A . 23 TYR HB3 1 1
6 11185 1 1 23 TYR HD1 H 6.095 1.022 1.204 1.00 . A A . 23 TYR HD1 1 1
6 11186 1 1 23 TYR HD2 H 9.336 -0.932 3.144 1.00 . A A . 23 TYR HD2 1 1
6 11187 1 1 23 TYR HE1 H 7.665 2.141 -0.312 1.00 . A A . 23 TYR HE1 1 1
6 11188 1 1 23 TYR HE2 H 10.921 0.190 1.635 1.00 . A A . 23 TYR HE2 1 1
6 11189 1 1 23 TYR HH H 10.985 1.290 -0.533 1.00 . A A . 23 TYR HH 1 1
6 11190 1 1 23 TYR N N 5.692 1.416 4.001 1.00 . A A . 23 TYR N 1 1
6 11191 1 1 23 TYR O O 8.179 0.975 5.387 1.00 . A A . 23 TYR O 1 1
6 11192 1 1 23 TYR OH O 10.270 1.896 -0.265 1.00 . A A . 23 TYR OH 1 1
6 11193 1 1 24 VAL C C 8.934 -1.791 7.458 1.00 . A A . 24 VAL C 1 1
6 11194 1 1 24 VAL CA C 7.953 -0.647 7.660 1.00 . A A . 24 VAL CA 1 1
6 11195 1 1 24 VAL CB C 7.202 -0.823 9.002 1.00 . A A . 24 VAL CB 1 1
6 11196 1 1 24 VAL CG1 C 8.156 -1.199 10.127 1.00 . A A . 24 VAL CG1 1 1
6 11197 1 1 24 VAL CG2 C 6.460 0.455 9.355 1.00 . A A . 24 VAL CG2 1 1
6 11198 1 1 24 VAL H H 6.241 -1.163 6.557 1.00 . A A . 24 VAL H 1 1
6 11199 1 1 24 VAL HA H 8.501 0.286 7.694 1.00 . A A . 24 VAL HA 1 1
6 11200 1 1 24 VAL HB H 6.477 -1.616 8.890 1.00 . A A . 24 VAL HB 1 1
6 11201 1 1 24 VAL HG11 H 7.596 -1.342 11.040 1.00 . A A . 24 VAL HG11 1 1
6 11202 1 1 24 VAL HG12 H 8.876 -0.407 10.266 1.00 . A A . 24 VAL HG12 1 1
6 11203 1 1 24 VAL HG13 H 8.671 -2.114 9.874 1.00 . A A . 24 VAL HG13 1 1
6 11204 1 1 24 VAL HG21 H 7.175 1.252 9.506 1.00 . A A . 24 VAL HG21 1 1
6 11205 1 1 24 VAL HG22 H 5.893 0.302 10.260 1.00 . A A . 24 VAL HG22 1 1
6 11206 1 1 24 VAL HG23 H 5.791 0.720 8.550 1.00 . A A . 24 VAL HG23 1 1
6 11207 1 1 24 VAL N N 7.031 -0.585 6.544 1.00 . A A . 24 VAL N 1 1
6 11208 1 1 24 VAL O O 8.540 -2.949 7.284 1.00 . A A . 24 VAL O 1 1
6 11209 1 1 25 TYR C C 12.253 -2.414 8.365 1.00 . A A . 25 TYR C 1 1
6 11210 1 1 25 TYR CA C 11.248 -2.431 7.228 1.00 . A A . 25 TYR CA 1 1
6 11211 1 1 25 TYR CB C 11.955 -2.138 5.901 1.00 . A A . 25 TYR CB 1 1
6 11212 1 1 25 TYR CD1 C 12.032 0.383 5.738 1.00 . A A . 25 TYR CD1 1 1
6 11213 1 1 25 TYR CD2 C 14.092 -0.786 5.994 1.00 . A A . 25 TYR CD2 1 1
6 11214 1 1 25 TYR CE1 C 12.711 1.585 5.712 1.00 . A A . 25 TYR CE1 1 1
6 11215 1 1 25 TYR CE2 C 14.780 0.413 5.971 1.00 . A A . 25 TYR CE2 1 1
6 11216 1 1 25 TYR CG C 12.707 -0.822 5.879 1.00 . A A . 25 TYR CG 1 1
6 11217 1 1 25 TYR CZ C 14.085 1.596 5.831 1.00 . A A . 25 TYR CZ 1 1
6 11218 1 1 25 TYR H H 10.456 -0.527 7.678 1.00 . A A . 25 TYR H 1 1
6 11219 1 1 25 TYR HA H 10.786 -3.408 7.177 1.00 . A A . 25 TYR HA 1 1
6 11220 1 1 25 TYR HB2 H 12.664 -2.926 5.700 1.00 . A A . 25 TYR HB2 1 1
6 11221 1 1 25 TYR HB3 H 11.220 -2.113 5.108 1.00 . A A . 25 TYR HB3 1 1
6 11222 1 1 25 TYR HD1 H 10.956 0.373 5.648 1.00 . A A . 25 TYR HD1 1 1
6 11223 1 1 25 TYR HD2 H 14.634 -1.715 6.104 1.00 . A A . 25 TYR HD2 1 1
6 11224 1 1 25 TYR HE1 H 12.165 2.509 5.603 1.00 . A A . 25 TYR HE1 1 1
6 11225 1 1 25 TYR HE2 H 15.856 0.421 6.064 1.00 . A A . 25 TYR HE2 1 1
6 11226 1 1 25 TYR HH H 14.384 3.394 6.452 1.00 . A A . 25 TYR HH 1 1
6 11227 1 1 25 TYR N N 10.206 -1.458 7.472 1.00 . A A . 25 TYR N 1 1
6 11228 1 1 25 TYR O O 12.352 -1.433 9.102 1.00 . A A . 25 TYR O 1 1
6 11229 1 1 25 TYR OH O 14.765 2.796 5.802 1.00 . A A . 25 TYR OH 1 1
6 11230 1 1 26 LYS C C 15.216 -4.332 8.942 1.00 . A A . 26 LYS C 1 1
6 11231 1 1 26 LYS CA C 14.025 -3.581 9.515 1.00 . A A . 26 LYS CA 1 1
6 11232 1 1 26 LYS CB C 13.488 -4.271 10.770 1.00 . A A . 26 LYS CB 1 1
6 11233 1 1 26 LYS CD C 13.599 -4.484 13.267 1.00 . A A . 26 LYS CD 1 1
6 11234 1 1 26 LYS CE C 14.268 -3.956 14.522 1.00 . A A . 26 LYS CE 1 1
6 11235 1 1 26 LYS CG C 14.271 -3.936 12.022 1.00 . A A . 26 LYS CG 1 1
6 11236 1 1 26 LYS H H 12.833 -4.264 7.907 1.00 . A A . 26 LYS H 1 1
6 11237 1 1 26 LYS HA H 14.331 -2.576 9.762 1.00 . A A . 26 LYS HA 1 1
6 11238 1 1 26 LYS HB2 H 12.462 -3.969 10.921 1.00 . A A . 26 LYS HB2 1 1
6 11239 1 1 26 LYS HB3 H 13.522 -5.340 10.624 1.00 . A A . 26 LYS HB3 1 1
6 11240 1 1 26 LYS HD2 H 12.562 -4.184 13.269 1.00 . A A . 26 LYS HD2 1 1
6 11241 1 1 26 LYS HD3 H 13.667 -5.562 13.259 1.00 . A A . 26 LYS HD3 1 1
6 11242 1 1 26 LYS HE2 H 15.298 -4.276 14.531 1.00 . A A . 26 LYS HE2 1 1
6 11243 1 1 26 LYS HE3 H 14.222 -2.874 14.503 1.00 . A A . 26 LYS HE3 1 1
6 11244 1 1 26 LYS HG2 H 15.260 -4.363 11.941 1.00 . A A . 26 LYS HG2 1 1
6 11245 1 1 26 LYS HG3 H 14.347 -2.862 12.109 1.00 . A A . 26 LYS HG3 1 1
6 11246 1 1 26 LYS HZ1 H 14.169 -4.207 16.594 1.00 . A A . 26 LYS HZ1 1 1
6 11247 1 1 26 LYS HZ2 H 13.467 -5.476 15.713 1.00 . A A . 26 LYS HZ2 1 1
6 11248 1 1 26 LYS HZ3 H 12.662 -3.984 15.851 1.00 . A A . 26 LYS HZ3 1 1
6 11249 1 1 26 LYS N N 12.988 -3.496 8.505 1.00 . A A . 26 LYS N 1 1
6 11250 1 1 26 LYS NZ N 13.597 -4.442 15.754 1.00 . A A . 26 LYS NZ 1 1
6 11251 1 1 26 LYS O O 15.114 -5.516 8.610 1.00 . A A . 26 LYS O 1 1
6 11252 1 1 27 GLY C C 17.131 -4.284 6.608 1.00 . A A . 27 GLY C 1 1
6 11253 1 1 27 GLY CA C 17.461 -4.182 8.083 1.00 . A A . 27 GLY CA 1 1
6 11254 1 1 27 GLY H H 16.398 -2.738 9.214 1.00 . A A . 27 GLY H 1 1
6 11255 1 1 27 GLY HA2 H 18.318 -3.534 8.214 1.00 . A A . 27 GLY HA2 1 1
6 11256 1 1 27 GLY HA3 H 17.694 -5.165 8.463 1.00 . A A . 27 GLY HA3 1 1
6 11257 1 1 27 GLY N N 16.337 -3.636 8.812 1.00 . A A . 27 GLY N 1 1
6 11258 1 1 27 GLY O O 16.568 -3.351 6.033 1.00 . A A . 27 GLY O 1 1
6 11259 1 1 28 ASP C C 15.856 -6.595 4.584 1.00 . A A . 28 ASP C 1 1
6 11260 1 1 28 ASP CA C 17.032 -5.629 4.610 1.00 . A A . 28 ASP CA 1 1
6 11261 1 1 28 ASP CB C 18.174 -6.158 3.738 1.00 . A A . 28 ASP CB 1 1
6 11262 1 1 28 ASP CG C 17.880 -6.008 2.252 1.00 . A A . 28 ASP CG 1 1
6 11263 1 1 28 ASP H H 17.962 -6.099 6.457 1.00 . A A . 28 ASP H 1 1
6 11264 1 1 28 ASP HA H 16.703 -4.678 4.215 1.00 . A A . 28 ASP HA 1 1
6 11265 1 1 28 ASP HB2 H 19.077 -5.612 3.966 1.00 . A A . 28 ASP HB2 1 1
6 11266 1 1 28 ASP HB3 H 18.328 -7.207 3.953 1.00 . A A . 28 ASP HB3 1 1
6 11267 1 1 28 ASP N N 17.448 -5.409 5.986 1.00 . A A . 28 ASP N 1 1
6 11268 1 1 28 ASP O O 15.980 -7.749 4.167 1.00 . A A . 28 ASP O 1 1
6 11269 1 1 28 ASP OD1 O 16.844 -6.529 1.782 1.00 . A A . 28 ASP OD1 1 1
6 11270 1 1 28 ASP OD2 O 18.690 -5.374 1.548 1.00 . A A . 28 ASP OD2 1 1
6 11271 1 1 29 LYS C C 12.336 -5.991 5.440 1.00 . A A . 29 LYS C 1 1
6 11272 1 1 29 LYS CA C 13.499 -6.903 5.095 1.00 . A A . 29 LYS CA 1 1
6 11273 1 1 29 LYS CB C 13.576 -8.048 6.121 1.00 . A A . 29 LYS CB 1 1
6 11274 1 1 29 LYS CD C 11.295 -9.033 5.645 1.00 . A A . 29 LYS CD 1 1
6 11275 1 1 29 LYS CE C 10.528 -10.261 5.176 1.00 . A A . 29 LYS CE 1 1
6 11276 1 1 29 LYS CG C 12.792 -9.295 5.724 1.00 . A A . 29 LYS CG 1 1
6 11277 1 1 29 LYS H H 14.720 -5.226 5.479 1.00 . A A . 29 LYS H 1 1
6 11278 1 1 29 LYS HA H 13.351 -7.314 4.107 1.00 . A A . 29 LYS HA 1 1
6 11279 1 1 29 LYS HB2 H 14.604 -8.328 6.261 1.00 . A A . 29 LYS HB2 1 1
6 11280 1 1 29 LYS HB3 H 13.185 -7.693 7.062 1.00 . A A . 29 LYS HB3 1 1
6 11281 1 1 29 LYS HD2 H 10.937 -8.754 6.624 1.00 . A A . 29 LYS HD2 1 1
6 11282 1 1 29 LYS HD3 H 11.118 -8.224 4.951 1.00 . A A . 29 LYS HD3 1 1
6 11283 1 1 29 LYS HE2 H 9.497 -9.983 5.009 1.00 . A A . 29 LYS HE2 1 1
6 11284 1 1 29 LYS HE3 H 10.960 -10.604 4.247 1.00 . A A . 29 LYS HE3 1 1
6 11285 1 1 29 LYS HG2 H 13.138 -9.630 4.756 1.00 . A A . 29 LYS HG2 1 1
6 11286 1 1 29 LYS HG3 H 12.976 -10.067 6.457 1.00 . A A . 29 LYS HG3 1 1
6 11287 1 1 29 LYS HZ1 H 11.562 -11.621 6.381 1.00 . A A . 29 LYS HZ1 1 1
6 11288 1 1 29 LYS HZ2 H 10.080 -12.204 5.796 1.00 . A A . 29 LYS HZ2 1 1
6 11289 1 1 29 LYS HZ3 H 10.106 -11.070 7.059 1.00 . A A . 29 LYS HZ3 1 1
6 11290 1 1 29 LYS N N 14.727 -6.126 5.089 1.00 . A A . 29 LYS N 1 1
6 11291 1 1 29 LYS NZ N 10.575 -11.364 6.169 1.00 . A A . 29 LYS NZ 1 1
6 11292 1 1 29 LYS O O 12.345 -5.337 6.481 1.00 . A A . 29 LYS O 1 1
6 11293 1 1 30 VAL C C 9.142 -6.114 5.515 1.00 . A A . 30 VAL C 1 1
6 11294 1 1 30 VAL CA C 10.140 -5.186 4.838 1.00 . A A . 30 VAL CA 1 1
6 11295 1 1 30 VAL CB C 9.523 -4.601 3.554 1.00 . A A . 30 VAL CB 1 1
6 11296 1 1 30 VAL CG1 C 8.416 -3.625 3.900 1.00 . A A . 30 VAL CG1 1 1
6 11297 1 1 30 VAL CG2 C 10.588 -3.926 2.701 1.00 . A A . 30 VAL CG2 1 1
6 11298 1 1 30 VAL H H 11.434 -6.409 3.711 1.00 . A A . 30 VAL H 1 1
6 11299 1 1 30 VAL HA H 10.385 -4.375 5.510 1.00 . A A . 30 VAL HA 1 1
6 11300 1 1 30 VAL HB H 9.093 -5.410 2.981 1.00 . A A . 30 VAL HB 1 1
6 11301 1 1 30 VAL HG11 H 7.639 -4.141 4.442 1.00 . A A . 30 VAL HG11 1 1
6 11302 1 1 30 VAL HG12 H 8.007 -3.210 2.990 1.00 . A A . 30 VAL HG12 1 1
6 11303 1 1 30 VAL HG13 H 8.817 -2.831 4.513 1.00 . A A . 30 VAL HG13 1 1
6 11304 1 1 30 VAL HG21 H 11.355 -4.643 2.449 1.00 . A A . 30 VAL HG21 1 1
6 11305 1 1 30 VAL HG22 H 11.027 -3.107 3.253 1.00 . A A . 30 VAL HG22 1 1
6 11306 1 1 30 VAL HG23 H 10.136 -3.549 1.796 1.00 . A A . 30 VAL HG23 1 1
6 11307 1 1 30 VAL N N 11.352 -5.932 4.562 1.00 . A A . 30 VAL N 1 1
6 11308 1 1 30 VAL O O 8.788 -7.154 4.963 1.00 . A A . 30 VAL O 1 1
6 11309 1 1 31 LEU C C 6.428 -6.257 7.477 1.00 . A A . 31 LEU C 1 1
6 11310 1 1 31 LEU CA C 7.895 -6.669 7.508 1.00 . A A . 31 LEU CA 1 1
6 11311 1 1 31 LEU CB C 8.396 -6.751 8.957 1.00 . A A . 31 LEU CB 1 1
6 11312 1 1 31 LEU CD1 C 10.722 -5.828 9.129 1.00 . A A . 31 LEU CD1 1 1
6 11313 1 1 31 LEU CD2 C 10.131 -7.911 10.363 1.00 . A A . 31 LEU CD2 1 1
6 11314 1 1 31 LEU CG C 9.881 -7.092 9.110 1.00 . A A . 31 LEU CG 1 1
6 11315 1 1 31 LEU H H 8.969 -4.888 7.086 1.00 . A A . 31 LEU H 1 1
6 11316 1 1 31 LEU HA H 7.979 -7.650 7.063 1.00 . A A . 31 LEU HA 1 1
6 11317 1 1 31 LEU HB2 H 8.215 -5.795 9.430 1.00 . A A . 31 LEU HB2 1 1
6 11318 1 1 31 LEU HB3 H 7.820 -7.504 9.476 1.00 . A A . 31 LEU HB3 1 1
6 11319 1 1 31 LEU HD11 H 10.419 -5.208 9.958 1.00 . A A . 31 LEU HD11 1 1
6 11320 1 1 31 LEU HD12 H 10.579 -5.288 8.204 1.00 . A A . 31 LEU HD12 1 1
6 11321 1 1 31 LEU HD13 H 11.764 -6.091 9.236 1.00 . A A . 31 LEU HD13 1 1
6 11322 1 1 31 LEU HD21 H 9.874 -7.326 11.235 1.00 . A A . 31 LEU HD21 1 1
6 11323 1 1 31 LEU HD22 H 11.177 -8.185 10.405 1.00 . A A . 31 LEU HD22 1 1
6 11324 1 1 31 LEU HD23 H 9.528 -8.807 10.335 1.00 . A A . 31 LEU HD23 1 1
6 11325 1 1 31 LEU HG H 10.194 -7.683 8.260 1.00 . A A . 31 LEU HG 1 1
6 11326 1 1 31 LEU N N 8.723 -5.766 6.720 1.00 . A A . 31 LEU N 1 1
6 11327 1 1 31 LEU O O 5.545 -7.077 7.723 1.00 . A A . 31 LEU O 1 1
6 11328 1 1 32 LYS C C 4.612 -3.550 5.931 1.00 . A A . 32 LYS C 1 1
6 11329 1 1 32 LYS CA C 4.780 -4.519 7.091 1.00 . A A . 32 LYS CA 1 1
6 11330 1 1 32 LYS CB C 4.346 -3.833 8.391 1.00 . A A . 32 LYS CB 1 1
6 11331 1 1 32 LYS CD C 3.901 -4.045 10.857 1.00 . A A . 32 LYS CD 1 1
6 11332 1 1 32 LYS CE C 2.390 -4.197 10.804 1.00 . A A . 32 LYS CE 1 1
6 11333 1 1 32 LYS CG C 4.566 -4.670 9.642 1.00 . A A . 32 LYS CG 1 1
6 11334 1 1 32 LYS H H 6.899 -4.365 6.995 1.00 . A A . 32 LYS H 1 1
6 11335 1 1 32 LYS HA H 4.149 -5.378 6.916 1.00 . A A . 32 LYS HA 1 1
6 11336 1 1 32 LYS HB2 H 4.904 -2.914 8.499 1.00 . A A . 32 LYS HB2 1 1
6 11337 1 1 32 LYS HB3 H 3.293 -3.597 8.324 1.00 . A A . 32 LYS HB3 1 1
6 11338 1 1 32 LYS HD2 H 4.270 -4.529 11.748 1.00 . A A . 32 LYS HD2 1 1
6 11339 1 1 32 LYS HD3 H 4.147 -2.993 10.887 1.00 . A A . 32 LYS HD3 1 1
6 11340 1 1 32 LYS HE2 H 1.958 -3.655 11.633 1.00 . A A . 32 LYS HE2 1 1
6 11341 1 1 32 LYS HE3 H 2.031 -3.778 9.875 1.00 . A A . 32 LYS HE3 1 1
6 11342 1 1 32 LYS HG2 H 4.149 -5.655 9.484 1.00 . A A . 32 LYS HG2 1 1
6 11343 1 1 32 LYS HG3 H 5.628 -4.753 9.826 1.00 . A A . 32 LYS HG3 1 1
6 11344 1 1 32 LYS HZ1 H 2.179 -6.006 11.838 1.00 . A A . 32 LYS HZ1 1 1
6 11345 1 1 32 LYS HZ2 H 2.473 -6.195 10.180 1.00 . A A . 32 LYS HZ2 1 1
6 11346 1 1 32 LYS HZ3 H 0.942 -5.705 10.716 1.00 . A A . 32 LYS HZ3 1 1
6 11347 1 1 32 LYS N N 6.159 -4.991 7.175 1.00 . A A . 32 LYS N 1 1
6 11348 1 1 32 LYS NZ N 1.968 -5.624 10.888 1.00 . A A . 32 LYS NZ 1 1
6 11349 1 1 32 LYS O O 5.245 -2.502 5.893 1.00 . A A . 32 LYS O 1 1
6 11350 1 1 33 GLN C C 2.142 -2.391 3.925 1.00 . A A . 33 GLN C 1 1
6 11351 1 1 33 GLN CA C 3.504 -3.072 3.828 1.00 . A A . 33 GLN CA 1 1
6 11352 1 1 33 GLN CB C 3.576 -3.931 2.564 1.00 . A A . 33 GLN CB 1 1
6 11353 1 1 33 GLN CD C 3.364 -4.050 0.050 1.00 . A A . 33 GLN CD 1 1
6 11354 1 1 33 GLN CG C 3.344 -3.160 1.278 1.00 . A A . 33 GLN CG 1 1
6 11355 1 1 33 GLN H H 3.242 -4.739 5.103 1.00 . A A . 33 GLN H 1 1
6 11356 1 1 33 GLN HA H 4.273 -2.315 3.787 1.00 . A A . 33 GLN HA 1 1
6 11357 1 1 33 GLN HB2 H 4.551 -4.391 2.510 1.00 . A A . 33 GLN HB2 1 1
6 11358 1 1 33 GLN HB3 H 2.827 -4.708 2.631 1.00 . A A . 33 GLN HB3 1 1
6 11359 1 1 33 GLN HE21 H 2.049 -2.872 -0.849 1.00 . A A . 33 GLN HE21 1 1
6 11360 1 1 33 GLN HE22 H 2.574 -4.244 -1.755 1.00 . A A . 33 GLN HE22 1 1
6 11361 1 1 33 GLN HG2 H 2.382 -2.671 1.335 1.00 . A A . 33 GLN HG2 1 1
6 11362 1 1 33 GLN HG3 H 4.118 -2.415 1.177 1.00 . A A . 33 GLN HG3 1 1
6 11363 1 1 33 GLN N N 3.743 -3.898 5.001 1.00 . A A . 33 GLN N 1 1
6 11364 1 1 33 GLN NE2 N 2.585 -3.684 -0.953 1.00 . A A . 33 GLN NE2 1 1
6 11365 1 1 33 GLN O O 1.111 -3.013 3.669 1.00 . A A . 33 GLN O 1 1
6 11366 1 1 33 GLN OE1 O 4.064 -5.059 0.006 1.00 . A A . 33 GLN OE1 1 1
6 11367 1 1 34 SER C C 0.548 0.277 3.091 1.00 . A A . 34 SER C 1 1
6 11368 1 1 34 SER CA C 0.877 -0.393 4.418 1.00 . A A . 34 SER CA 1 1
6 11369 1 1 34 SER CB C 0.949 0.652 5.532 1.00 . A A . 34 SER CB 1 1
6 11370 1 1 34 SER H H 2.971 -0.675 4.547 1.00 . A A . 34 SER H 1 1
6 11371 1 1 34 SER HA H 0.095 -1.102 4.650 1.00 . A A . 34 SER HA 1 1
6 11372 1 1 34 SER HB2 H 1.592 1.464 5.222 1.00 . A A . 34 SER HB2 1 1
6 11373 1 1 34 SER HB3 H -0.043 1.033 5.729 1.00 . A A . 34 SER HB3 1 1
6 11374 1 1 34 SER HG H 2.390 0.353 6.823 1.00 . A A . 34 SER HG 1 1
6 11375 1 1 34 SER N N 2.126 -1.127 4.319 1.00 . A A . 34 SER N 1 1
6 11376 1 1 34 SER O O 1.048 1.352 2.789 1.00 . A A . 34 SER O 1 1
6 11377 1 1 34 SER OG O 1.467 0.087 6.726 1.00 . A A . 34 SER OG 1 1
6 11378 1 1 35 SER C C -2.024 0.835 1.138 1.00 . A A . 35 SER C 1 1
6 11379 1 1 35 SER CA C -0.678 0.142 1.009 1.00 . A A . 35 SER CA 1 1
6 11380 1 1 35 SER CB C -0.762 -0.999 -0.008 1.00 . A A . 35 SER CB 1 1
6 11381 1 1 35 SER H H -0.655 -1.233 2.606 1.00 . A A . 35 SER H 1 1
6 11382 1 1 35 SER HA H 0.063 0.859 0.684 1.00 . A A . 35 SER HA 1 1
6 11383 1 1 35 SER HB2 H -1.600 -1.635 0.238 1.00 . A A . 35 SER HB2 1 1
6 11384 1 1 35 SER HB3 H -0.898 -0.591 -0.997 1.00 . A A . 35 SER HB3 1 1
6 11385 1 1 35 SER HG H 0.431 -2.325 0.801 1.00 . A A . 35 SER HG 1 1
6 11386 1 1 35 SER N N -0.276 -0.378 2.300 1.00 . A A . 35 SER N 1 1
6 11387 1 1 35 SER O O -3.060 0.180 1.230 1.00 . A A . 35 SER O 1 1
6 11388 1 1 35 SER OG O 0.423 -1.781 0.006 1.00 . A A . 35 SER OG 1 1
6 11389 1 1 36 GLU C C -3.598 3.684 0.155 1.00 . A A . 36 GLU C 1 1
6 11390 1 1 36 GLU CA C -3.212 2.918 1.421 1.00 . A A . 36 GLU CA 1 1
6 11391 1 1 36 GLU CB C -2.975 3.892 2.572 1.00 . A A . 36 GLU CB 1 1
6 11392 1 1 36 GLU CD C -1.313 4.402 4.420 1.00 . A A . 36 GLU CD 1 1
6 11393 1 1 36 GLU CG C -2.115 3.328 3.699 1.00 . A A . 36 GLU CG 1 1
6 11394 1 1 36 GLU H H -1.150 2.635 1.065 1.00 . A A . 36 GLU H 1 1
6 11395 1 1 36 GLU HA H -4.006 2.235 1.685 1.00 . A A . 36 GLU HA 1 1
6 11396 1 1 36 GLU HB2 H -2.492 4.760 2.188 1.00 . A A . 36 GLU HB2 1 1
6 11397 1 1 36 GLU HB3 H -3.928 4.178 2.989 1.00 . A A . 36 GLU HB3 1 1
6 11398 1 1 36 GLU HG2 H -2.760 2.840 4.414 1.00 . A A . 36 GLU HG2 1 1
6 11399 1 1 36 GLU HG3 H -1.429 2.604 3.283 1.00 . A A . 36 GLU HG3 1 1
6 11400 1 1 36 GLU N N -2.004 2.153 1.188 1.00 . A A . 36 GLU N 1 1
6 11401 1 1 36 GLU O O -2.886 4.599 -0.266 1.00 . A A . 36 GLU O 1 1
6 11402 1 1 36 GLU OE1 O -1.822 5.534 4.572 1.00 . A A . 36 GLU OE1 1 1
6 11403 1 1 36 GLU OE2 O -0.168 4.118 4.843 1.00 . A A . 36 GLU OE2 1 1
6 11404 1 1 37 THR C C -6.191 5.032 -1.380 1.00 . A A . 37 THR C 1 1
6 11405 1 1 37 THR CA C -5.160 3.943 -1.682 1.00 . A A . 37 THR CA 1 1
6 11406 1 1 37 THR CB C -5.756 2.911 -2.659 1.00 . A A . 37 THR CB 1 1
6 11407 1 1 37 THR CG2 C -4.661 2.063 -3.284 1.00 . A A . 37 THR CG2 1 1
6 11408 1 1 37 THR H H -5.238 2.562 -0.081 1.00 . A A . 37 THR H 1 1
6 11409 1 1 37 THR HA H -4.300 4.397 -2.159 1.00 . A A . 37 THR HA 1 1
6 11410 1 1 37 THR HB H -6.275 3.439 -3.446 1.00 . A A . 37 THR HB 1 1
6 11411 1 1 37 THR HG1 H -6.576 1.153 -2.251 1.00 . A A . 37 THR HG1 1 1
6 11412 1 1 37 THR HG21 H -3.966 2.702 -3.810 1.00 . A A . 37 THR HG21 1 1
6 11413 1 1 37 THR HG22 H -5.100 1.360 -3.975 1.00 . A A . 37 THR HG22 1 1
6 11414 1 1 37 THR HG23 H -4.137 1.525 -2.506 1.00 . A A . 37 THR HG23 1 1
6 11415 1 1 37 THR N N -4.705 3.299 -0.461 1.00 . A A . 37 THR N 1 1
6 11416 1 1 37 THR O O -7.336 4.747 -1.030 1.00 . A A . 37 THR O 1 1
6 11417 1 1 37 THR OG1 O -6.686 2.071 -1.969 1.00 . A A . 37 THR OG1 1 1
6 11418 1 1 38 LYS C C -7.389 7.777 -2.537 1.00 . A A . 38 LYS C 1 1
6 11419 1 1 38 LYS CA C -6.654 7.413 -1.254 1.00 . A A . 38 LYS CA 1 1
6 11420 1 1 38 LYS CB C -5.859 8.612 -0.739 1.00 . A A . 38 LYS CB 1 1
6 11421 1 1 38 LYS CD C -5.852 10.962 0.123 1.00 . A A . 38 LYS CD 1 1
6 11422 1 1 38 LYS CE C -4.850 10.593 1.206 1.00 . A A . 38 LYS CE 1 1
6 11423 1 1 38 LYS CG C -6.716 9.773 -0.264 1.00 . A A . 38 LYS CG 1 1
6 11424 1 1 38 LYS H H -4.836 6.450 -1.746 1.00 . A A . 38 LYS H 1 1
6 11425 1 1 38 LYS HA H -7.376 7.122 -0.509 1.00 . A A . 38 LYS HA 1 1
6 11426 1 1 38 LYS HB2 H -5.242 8.292 0.086 1.00 . A A . 38 LYS HB2 1 1
6 11427 1 1 38 LYS HB3 H -5.221 8.972 -1.532 1.00 . A A . 38 LYS HB3 1 1
6 11428 1 1 38 LYS HD2 H -5.316 11.305 -0.750 1.00 . A A . 38 LYS HD2 1 1
6 11429 1 1 38 LYS HD3 H -6.489 11.752 0.489 1.00 . A A . 38 LYS HD3 1 1
6 11430 1 1 38 LYS HE2 H -5.356 10.593 2.161 1.00 . A A . 38 LYS HE2 1 1
6 11431 1 1 38 LYS HE3 H -4.468 9.604 1.003 1.00 . A A . 38 LYS HE3 1 1
6 11432 1 1 38 LYS HG2 H -7.383 10.066 -1.061 1.00 . A A . 38 LYS HG2 1 1
6 11433 1 1 38 LYS HG3 H -7.289 9.459 0.596 1.00 . A A . 38 LYS HG3 1 1
6 11434 1 1 38 LYS HZ1 H -3.191 11.532 0.359 1.00 . A A . 38 LYS HZ1 1 1
6 11435 1 1 38 LYS HZ2 H -3.064 11.291 2.033 1.00 . A A . 38 LYS HZ2 1 1
6 11436 1 1 38 LYS HZ3 H -4.065 12.516 1.425 1.00 . A A . 38 LYS HZ3 1 1
6 11437 1 1 38 LYS N N -5.770 6.283 -1.493 1.00 . A A . 38 LYS N 1 1
6 11438 1 1 38 LYS NZ N -3.716 11.548 1.262 1.00 . A A . 38 LYS NZ 1 1
6 11439 1 1 38 LYS O O -6.877 8.537 -3.363 1.00 . A A . 38 LYS O 1 1
6 11440 1 1 39 ILE C C -10.289 8.611 -3.755 1.00 . A A . 39 ILE C 1 1
6 11441 1 1 39 ILE CA C -9.349 7.422 -3.920 1.00 . A A . 39 ILE CA 1 1
6 11442 1 1 39 ILE CB C -10.178 6.168 -4.278 1.00 . A A . 39 ILE CB 1 1
6 11443 1 1 39 ILE CD1 C -10.051 3.631 -4.505 1.00 . A A . 39 ILE CD1 1 1
6 11444 1 1 39 ILE CG1 C -9.299 4.915 -4.234 1.00 . A A . 39 ILE CG1 1 1
6 11445 1 1 39 ILE CG2 C -10.800 6.327 -5.657 1.00 . A A . 39 ILE CG2 1 1
6 11446 1 1 39 ILE H H -8.948 6.653 -1.991 1.00 . A A . 39 ILE H 1 1
6 11447 1 1 39 ILE HA H -8.663 7.622 -4.730 1.00 . A A . 39 ILE HA 1 1
6 11448 1 1 39 ILE HB H -10.975 6.069 -3.557 1.00 . A A . 39 ILE HB 1 1
6 11449 1 1 39 ILE HD11 H -10.846 3.519 -3.783 1.00 . A A . 39 ILE HD11 1 1
6 11450 1 1 39 ILE HD12 H -9.374 2.793 -4.428 1.00 . A A . 39 ILE HD12 1 1
6 11451 1 1 39 ILE HD13 H -10.472 3.664 -5.500 1.00 . A A . 39 ILE HD13 1 1
6 11452 1 1 39 ILE HG12 H -8.521 5.003 -4.979 1.00 . A A . 39 ILE HG12 1 1
6 11453 1 1 39 ILE HG13 H -8.847 4.836 -3.256 1.00 . A A . 39 ILE HG13 1 1
6 11454 1 1 39 ILE HG21 H -11.381 5.448 -5.893 1.00 . A A . 39 ILE HG21 1 1
6 11455 1 1 39 ILE HG22 H -10.019 6.451 -6.392 1.00 . A A . 39 ILE HG22 1 1
6 11456 1 1 39 ILE HG23 H -11.442 7.196 -5.664 1.00 . A A . 39 ILE HG23 1 1
6 11457 1 1 39 ILE N N -8.574 7.217 -2.709 1.00 . A A . 39 ILE N 1 1
6 11458 1 1 39 ILE O O -11.037 8.692 -2.781 1.00 . A A . 39 ILE O 1 1
6 11459 1 1 40 GLN C C -12.494 10.328 -5.197 1.00 . A A . 40 GLN C 1 1
6 11460 1 1 40 GLN CA C -11.115 10.700 -4.662 1.00 . A A . 40 GLN CA 1 1
6 11461 1 1 40 GLN CB C -10.537 11.849 -5.494 1.00 . A A . 40 GLN CB 1 1
6 11462 1 1 40 GLN CD C -8.955 12.599 -3.654 1.00 . A A . 40 GLN CD 1 1
6 11463 1 1 40 GLN CG C -9.115 12.252 -5.122 1.00 . A A . 40 GLN CG 1 1
6 11464 1 1 40 GLN H H -9.600 9.441 -5.437 1.00 . A A . 40 GLN H 1 1
6 11465 1 1 40 GLN HA H -11.209 11.018 -3.634 1.00 . A A . 40 GLN HA 1 1
6 11466 1 1 40 GLN HB2 H -10.542 11.559 -6.534 1.00 . A A . 40 GLN HB2 1 1
6 11467 1 1 40 GLN HB3 H -11.173 12.713 -5.370 1.00 . A A . 40 GLN HB3 1 1
6 11468 1 1 40 GLN HE21 H -8.327 10.757 -3.253 1.00 . A A . 40 GLN HE21 1 1
6 11469 1 1 40 GLN HE22 H -8.411 11.837 -1.905 1.00 . A A . 40 GLN HE22 1 1
6 11470 1 1 40 GLN HG2 H -8.451 11.433 -5.354 1.00 . A A . 40 GLN HG2 1 1
6 11471 1 1 40 GLN HG3 H -8.837 13.114 -5.711 1.00 . A A . 40 GLN HG3 1 1
6 11472 1 1 40 GLN N N -10.237 9.540 -4.698 1.00 . A A . 40 GLN N 1 1
6 11473 1 1 40 GLN NE2 N -8.521 11.634 -2.857 1.00 . A A . 40 GLN NE2 1 1
6 11474 1 1 40 GLN O O -12.614 9.451 -6.060 1.00 . A A . 40 GLN O 1 1
6 11475 1 1 40 GLN OE1 O -9.188 13.736 -3.245 1.00 . A A . 40 GLN OE1 1 1
6 11476 1 1 41 PHE C C -15.175 11.308 -6.548 1.00 . A A . 41 PHE C 1 1
6 11477 1 1 41 PHE CA C -14.907 10.746 -5.154 1.00 . A A . 41 PHE CA 1 1
6 11478 1 1 41 PHE CB C -15.915 11.339 -4.169 1.00 . A A . 41 PHE CB 1 1
6 11479 1 1 41 PHE CD1 C -15.195 9.947 -2.206 1.00 . A A . 41 PHE CD1 1 1
6 11480 1 1 41 PHE CD2 C -17.525 10.165 -2.645 1.00 . A A . 41 PHE CD2 1 1
6 11481 1 1 41 PHE CE1 C -15.472 9.153 -1.112 1.00 . A A . 41 PHE CE1 1 1
6 11482 1 1 41 PHE CE2 C -17.808 9.373 -1.550 1.00 . A A . 41 PHE CE2 1 1
6 11483 1 1 41 PHE CG C -16.214 10.464 -2.983 1.00 . A A . 41 PHE CG 1 1
6 11484 1 1 41 PHE CZ C -16.779 8.866 -0.784 1.00 . A A . 41 PHE CZ 1 1
6 11485 1 1 41 PHE H H -13.371 11.713 -4.044 1.00 . A A . 41 PHE H 1 1
6 11486 1 1 41 PHE HA H -15.039 9.673 -5.185 1.00 . A A . 41 PHE HA 1 1
6 11487 1 1 41 PHE HB2 H -15.528 12.272 -3.795 1.00 . A A . 41 PHE HB2 1 1
6 11488 1 1 41 PHE HB3 H -16.844 11.526 -4.688 1.00 . A A . 41 PHE HB3 1 1
6 11489 1 1 41 PHE HD1 H -14.169 10.169 -2.462 1.00 . A A . 41 PHE HD1 1 1
6 11490 1 1 41 PHE HD2 H -18.331 10.562 -3.244 1.00 . A A . 41 PHE HD2 1 1
6 11491 1 1 41 PHE HE1 H -14.665 8.757 -0.513 1.00 . A A . 41 PHE HE1 1 1
6 11492 1 1 41 PHE HE2 H -18.834 9.147 -1.295 1.00 . A A . 41 PHE HE2 1 1
6 11493 1 1 41 PHE HZ H -16.995 8.251 0.076 1.00 . A A . 41 PHE HZ 1 1
6 11494 1 1 41 PHE N N -13.531 11.011 -4.716 1.00 . A A . 41 PHE N 1 1
6 11495 1 1 41 PHE O O -16.319 11.596 -6.903 1.00 . A A . 41 PHE O 1 1
6 11496 1 1 42 ALA C C -13.554 10.876 -9.637 1.00 . A A . 42 ALA C 1 1
6 11497 1 1 42 ALA CA C -14.261 11.867 -8.723 1.00 . A A . 42 ALA CA 1 1
6 11498 1 1 42 ALA CB C -13.702 13.268 -8.920 1.00 . A A . 42 ALA CB 1 1
6 11499 1 1 42 ALA H H -13.232 11.277 -6.978 1.00 . A A . 42 ALA H 1 1
6 11500 1 1 42 ALA HA H -15.314 11.882 -8.966 1.00 . A A . 42 ALA HA 1 1
6 11501 1 1 42 ALA HB1 H -14.198 13.953 -8.248 1.00 . A A . 42 ALA HB1 1 1
6 11502 1 1 42 ALA HB2 H -13.870 13.581 -9.941 1.00 . A A . 42 ALA HB2 1 1
6 11503 1 1 42 ALA HB3 H -12.642 13.265 -8.715 1.00 . A A . 42 ALA HB3 1 1
6 11504 1 1 42 ALA N N -14.125 11.453 -7.338 1.00 . A A . 42 ALA N 1 1
6 11505 1 1 42 ALA O O -13.621 10.980 -10.859 1.00 . A A . 42 ALA O 1 1
6 11506 1 1 43 SER C C -12.640 7.517 -9.556 1.00 . A A . 43 SER C 1 1
6 11507 1 1 43 SER CA C -12.109 8.932 -9.787 1.00 . A A . 43 SER CA 1 1
6 11508 1 1 43 SER CB C -10.640 9.011 -9.365 1.00 . A A . 43 SER CB 1 1
6 11509 1 1 43 SER H H -12.886 9.854 -8.054 1.00 . A A . 43 SER H 1 1
6 11510 1 1 43 SER HA H -12.190 9.176 -10.835 1.00 . A A . 43 SER HA 1 1
6 11511 1 1 43 SER HB2 H -10.518 8.540 -8.402 1.00 . A A . 43 SER HB2 1 1
6 11512 1 1 43 SER HB3 H -10.030 8.503 -10.095 1.00 . A A . 43 SER HB3 1 1
6 11513 1 1 43 SER HG H -10.130 10.739 -10.159 1.00 . A A . 43 SER HG 1 1
6 11514 1 1 43 SER N N -12.878 9.907 -9.031 1.00 . A A . 43 SER N 1 1
6 11515 1 1 43 SER O O -12.378 6.607 -10.348 1.00 . A A . 43 SER O 1 1
6 11516 1 1 43 SER OG O -10.214 10.362 -9.270 1.00 . A A . 43 SER OG 1 1
6 11517 1 1 44 ILE C C -15.191 5.658 -8.752 1.00 . A A . 44 ILE C 1 1
6 11518 1 1 44 ILE CA C -13.873 6.027 -8.075 1.00 . A A . 44 ILE CA 1 1
6 11519 1 1 44 ILE CB C -14.026 5.942 -6.535 1.00 . A A . 44 ILE CB 1 1
6 11520 1 1 44 ILE CD1 C -14.770 4.421 -4.621 1.00 . A A . 44 ILE CD1 1 1
6 11521 1 1 44 ILE CG1 C -14.669 4.613 -6.121 1.00 . A A . 44 ILE CG1 1 1
6 11522 1 1 44 ILE CG2 C -14.835 7.119 -6.002 1.00 . A A . 44 ILE CG2 1 1
6 11523 1 1 44 ILE H H -13.645 8.127 -7.943 1.00 . A A . 44 ILE H 1 1
6 11524 1 1 44 ILE HA H -13.125 5.311 -8.373 1.00 . A A . 44 ILE HA 1 1
6 11525 1 1 44 ILE HB H -13.039 5.999 -6.102 1.00 . A A . 44 ILE HB 1 1
6 11526 1 1 44 ILE HD11 H -15.225 3.463 -4.411 1.00 . A A . 44 ILE HD11 1 1
6 11527 1 1 44 ILE HD12 H -15.376 5.208 -4.198 1.00 . A A . 44 ILE HD12 1 1
6 11528 1 1 44 ILE HD13 H -13.782 4.452 -4.187 1.00 . A A . 44 ILE HD13 1 1
6 11529 1 1 44 ILE HG12 H -15.668 4.568 -6.526 1.00 . A A . 44 ILE HG12 1 1
6 11530 1 1 44 ILE HG13 H -14.086 3.798 -6.523 1.00 . A A . 44 ILE HG13 1 1
6 11531 1 1 44 ILE HG21 H -14.335 8.043 -6.256 1.00 . A A . 44 ILE HG21 1 1
6 11532 1 1 44 ILE HG22 H -14.922 7.040 -4.928 1.00 . A A . 44 ILE HG22 1 1
6 11533 1 1 44 ILE HG23 H -15.819 7.109 -6.445 1.00 . A A . 44 ILE HG23 1 1
6 11534 1 1 44 ILE N N -13.399 7.346 -8.480 1.00 . A A . 44 ILE N 1 1
6 11535 1 1 44 ILE O O -15.394 4.512 -9.148 1.00 . A A . 44 ILE O 1 1
6 11536 1 1 45 GLY C C -18.375 6.227 -8.238 1.00 . A A . 45 GLY C 1 1
6 11537 1 1 45 GLY CA C -17.402 6.350 -9.390 1.00 . A A . 45 GLY CA 1 1
6 11538 1 1 45 GLY H H -15.810 7.556 -8.697 1.00 . A A . 45 GLY H 1 1
6 11539 1 1 45 GLY HA2 H -17.720 7.151 -10.041 1.00 . A A . 45 GLY HA2 1 1
6 11540 1 1 45 GLY HA3 H -17.393 5.423 -9.944 1.00 . A A . 45 GLY HA3 1 1
6 11541 1 1 45 GLY N N -16.067 6.631 -8.909 1.00 . A A . 45 GLY N 1 1
6 11542 1 1 45 GLY O O -19.294 5.411 -8.267 1.00 . A A . 45 GLY O 1 1
6 11543 1 1 46 ALA C C -19.626 8.371 -5.788 1.00 . A A . 46 ALA C 1 1
6 11544 1 1 46 ALA CA C -18.986 7.011 -6.017 1.00 . A A . 46 ALA CA 1 1
6 11545 1 1 46 ALA CB C -18.168 6.603 -4.802 1.00 . A A . 46 ALA CB 1 1
6 11546 1 1 46 ALA H H -17.399 7.667 -7.256 1.00 . A A . 46 ALA H 1 1
6 11547 1 1 46 ALA HA H -19.765 6.276 -6.165 1.00 . A A . 46 ALA HA 1 1
6 11548 1 1 46 ALA HB1 H -17.687 5.655 -4.992 1.00 . A A . 46 ALA HB1 1 1
6 11549 1 1 46 ALA HB2 H -18.819 6.511 -3.945 1.00 . A A . 46 ALA HB2 1 1
6 11550 1 1 46 ALA HB3 H -17.418 7.357 -4.605 1.00 . A A . 46 ALA HB3 1 1
6 11551 1 1 46 ALA N N -18.149 7.032 -7.208 1.00 . A A . 46 ALA N 1 1
6 11552 1 1 46 ALA O O -18.935 9.390 -5.739 1.00 . A A . 46 ALA O 1 1
6 11553 1 1 47 THR C C -22.025 9.855 -3.992 1.00 . A A . 47 THR C 1 1
6 11554 1 1 47 THR CA C -21.664 9.639 -5.463 1.00 . A A . 47 THR CA 1 1
6 11555 1 1 47 THR CB C -22.936 9.690 -6.342 1.00 . A A . 47 THR CB 1 1
6 11556 1 1 47 THR CG2 C -23.930 8.610 -5.946 1.00 . A A . 47 THR CG2 1 1
6 11557 1 1 47 THR H H -21.445 7.548 -5.685 1.00 . A A . 47 THR H 1 1
6 11558 1 1 47 THR HA H -21.010 10.441 -5.776 1.00 . A A . 47 THR HA 1 1
6 11559 1 1 47 THR HB H -22.645 9.526 -7.369 1.00 . A A . 47 THR HB 1 1
6 11560 1 1 47 THR HG1 H -23.465 11.310 -5.345 1.00 . A A . 47 THR HG1 1 1
6 11561 1 1 47 THR HG21 H -23.466 7.640 -6.049 1.00 . A A . 47 THR HG21 1 1
6 11562 1 1 47 THR HG22 H -24.795 8.664 -6.587 1.00 . A A . 47 THR HG22 1 1
6 11563 1 1 47 THR HG23 H -24.231 8.759 -4.920 1.00 . A A . 47 THR HG23 1 1
6 11564 1 1 47 THR N N -20.945 8.389 -5.650 1.00 . A A . 47 THR N 1 1
6 11565 1 1 47 THR O O -22.376 10.964 -3.593 1.00 . A A . 47 THR O 1 1
6 11566 1 1 47 THR OG1 O -23.564 10.976 -6.244 1.00 . A A . 47 THR OG1 1 1
6 11567 1 1 48 THR C C -21.222 8.103 -0.949 1.00 . A A . 48 THR C 1 1
6 11568 1 1 48 THR CA C -22.240 8.893 -1.762 1.00 . A A . 48 THR CA 1 1
6 11569 1 1 48 THR CB C -23.649 8.346 -1.440 1.00 . A A . 48 THR CB 1 1
6 11570 1 1 48 THR CG2 C -24.732 9.100 -2.200 1.00 . A A . 48 THR CG2 1 1
6 11571 1 1 48 THR H H -21.639 7.941 -3.553 1.00 . A A . 48 THR H 1 1
6 11572 1 1 48 THR HA H -22.199 9.933 -1.473 1.00 . A A . 48 THR HA 1 1
6 11573 1 1 48 THR HB H -23.828 8.465 -0.381 1.00 . A A . 48 THR HB 1 1
6 11574 1 1 48 THR HG1 H -24.077 6.839 -2.664 1.00 . A A . 48 THR HG1 1 1
6 11575 1 1 48 THR HG21 H -25.699 8.687 -1.954 1.00 . A A . 48 THR HG21 1 1
6 11576 1 1 48 THR HG22 H -24.559 9.004 -3.262 1.00 . A A . 48 THR HG22 1 1
6 11577 1 1 48 THR HG23 H -24.703 10.143 -1.925 1.00 . A A . 48 THR HG23 1 1
6 11578 1 1 48 THR N N -21.932 8.800 -3.187 1.00 . A A . 48 THR N 1 1
6 11579 1 1 48 THR O O -20.396 7.380 -1.517 1.00 . A A . 48 THR O 1 1
6 11580 1 1 48 THR OG1 O -23.716 6.950 -1.765 1.00 . A A . 48 THR OG1 1 1
6 11581 1 1 49 LYS C C -20.746 5.948 1.046 1.00 . A A . 49 LYS C 1 1
6 11582 1 1 49 LYS CA C -20.443 7.426 1.259 1.00 . A A . 49 LYS CA 1 1
6 11583 1 1 49 LYS CB C -20.705 7.761 2.732 1.00 . A A . 49 LYS CB 1 1
6 11584 1 1 49 LYS CD C -20.956 9.447 4.558 1.00 . A A . 49 LYS CD 1 1
6 11585 1 1 49 LYS CE C -21.080 10.920 4.921 1.00 . A A . 49 LYS CE 1 1
6 11586 1 1 49 LYS CG C -20.604 9.234 3.091 1.00 . A A . 49 LYS CG 1 1
6 11587 1 1 49 LYS H H -21.908 8.880 0.768 1.00 . A A . 49 LYS H 1 1
6 11588 1 1 49 LYS HA H -19.408 7.622 1.019 1.00 . A A . 49 LYS HA 1 1
6 11589 1 1 49 LYS HB2 H -21.699 7.426 2.986 1.00 . A A . 49 LYS HB2 1 1
6 11590 1 1 49 LYS HB3 H -19.994 7.218 3.337 1.00 . A A . 49 LYS HB3 1 1
6 11591 1 1 49 LYS HD2 H -21.898 8.962 4.762 1.00 . A A . 49 LYS HD2 1 1
6 11592 1 1 49 LYS HD3 H -20.184 9.002 5.168 1.00 . A A . 49 LYS HD3 1 1
6 11593 1 1 49 LYS HE2 H -21.821 11.373 4.279 1.00 . A A . 49 LYS HE2 1 1
6 11594 1 1 49 LYS HE3 H -21.404 10.996 5.948 1.00 . A A . 49 LYS HE3 1 1
6 11595 1 1 49 LYS HG2 H -19.592 9.572 2.917 1.00 . A A . 49 LYS HG2 1 1
6 11596 1 1 49 LYS HG3 H -21.288 9.797 2.476 1.00 . A A . 49 LYS HG3 1 1
6 11597 1 1 49 LYS HZ1 H -19.022 11.123 5.206 1.00 . A A . 49 LYS HZ1 1 1
6 11598 1 1 49 LYS HZ2 H -19.864 12.590 5.225 1.00 . A A . 49 LYS HZ2 1 1
6 11599 1 1 49 LYS HZ3 H -19.585 11.795 3.754 1.00 . A A . 49 LYS HZ3 1 1
6 11600 1 1 49 LYS N N -21.285 8.228 0.376 1.00 . A A . 49 LYS N 1 1
6 11601 1 1 49 LYS NZ N -19.797 11.654 4.764 1.00 . A A . 49 LYS NZ 1 1
6 11602 1 1 49 LYS O O -19.849 5.103 1.022 1.00 . A A . 49 LYS O 1 1
6 11603 1 1 50 GLU C C -22.149 3.696 -0.595 1.00 . A A . 50 GLU C 1 1
6 11604 1 1 50 GLU CA C -22.507 4.289 0.760 1.00 . A A . 50 GLU CA 1 1
6 11605 1 1 50 GLU CB C -24.014 4.259 0.986 1.00 . A A . 50 GLU CB 1 1
6 11606 1 1 50 GLU CD C -25.909 4.926 2.521 1.00 . A A . 50 GLU CD 1 1
6 11607 1 1 50 GLU CG C -24.415 4.894 2.308 1.00 . A A . 50 GLU CG 1 1
6 11608 1 1 50 GLU H H -22.675 6.391 0.820 1.00 . A A . 50 GLU H 1 1
6 11609 1 1 50 GLU HA H -22.026 3.705 1.531 1.00 . A A . 50 GLU HA 1 1
6 11610 1 1 50 GLU HB2 H -24.501 4.796 0.185 1.00 . A A . 50 GLU HB2 1 1
6 11611 1 1 50 GLU HB3 H -24.349 3.233 0.984 1.00 . A A . 50 GLU HB3 1 1
6 11612 1 1 50 GLU HG2 H -23.968 4.332 3.112 1.00 . A A . 50 GLU HG2 1 1
6 11613 1 1 50 GLU HG3 H -24.043 5.909 2.330 1.00 . A A . 50 GLU HG3 1 1
6 11614 1 1 50 GLU N N -22.028 5.657 0.874 1.00 . A A . 50 GLU N 1 1
6 11615 1 1 50 GLU O O -21.836 2.508 -0.701 1.00 . A A . 50 GLU O 1 1
6 11616 1 1 50 GLU OE1 O -26.466 3.912 2.984 1.00 . A A . 50 GLU OE1 1 1
6 11617 1 1 50 GLU OE2 O -26.531 5.978 2.254 1.00 . A A . 50 GLU OE2 1 1
6 11618 1 1 51 ASP C C -20.268 3.736 -2.916 1.00 . A A . 51 ASP C 1 1
6 11619 1 1 51 ASP CA C -21.740 4.097 -2.953 1.00 . A A . 51 ASP CA 1 1
6 11620 1 1 51 ASP CB C -21.988 5.172 -4.012 1.00 . A A . 51 ASP CB 1 1
6 11621 1 1 51 ASP CG C -23.408 5.144 -4.532 1.00 . A A . 51 ASP CG 1 1
6 11622 1 1 51 ASP H H -22.534 5.437 -1.511 1.00 . A A . 51 ASP H 1 1
6 11623 1 1 51 ASP HA H -22.302 3.213 -3.216 1.00 . A A . 51 ASP HA 1 1
6 11624 1 1 51 ASP HB2 H -21.801 6.144 -3.581 1.00 . A A . 51 ASP HB2 1 1
6 11625 1 1 51 ASP HB3 H -21.316 5.015 -4.842 1.00 . A A . 51 ASP HB3 1 1
6 11626 1 1 51 ASP N N -22.186 4.525 -1.633 1.00 . A A . 51 ASP N 1 1
6 11627 1 1 51 ASP O O -19.849 2.743 -3.510 1.00 . A A . 51 ASP O 1 1
6 11628 1 1 51 ASP OD1 O -23.731 4.237 -5.330 1.00 . A A . 51 ASP OD1 1 1
6 11629 1 1 51 ASP OD2 O -24.202 6.020 -4.144 1.00 . A A . 51 ASP OD2 1 1
6 11630 1 1 52 ALA C C -17.833 2.947 -1.348 1.00 . A A . 52 ALA C 1 1
6 11631 1 1 52 ALA CA C -18.070 4.285 -2.035 1.00 . A A . 52 ALA CA 1 1
6 11632 1 1 52 ALA CB C -17.414 5.409 -1.249 1.00 . A A . 52 ALA CB 1 1
6 11633 1 1 52 ALA H H -19.893 5.320 -1.755 1.00 . A A . 52 ALA H 1 1
6 11634 1 1 52 ALA HA H -17.626 4.256 -3.019 1.00 . A A . 52 ALA HA 1 1
6 11635 1 1 52 ALA HB1 H -17.841 5.455 -0.259 1.00 . A A . 52 ALA HB1 1 1
6 11636 1 1 52 ALA HB2 H -17.580 6.349 -1.757 1.00 . A A . 52 ALA HB2 1 1
6 11637 1 1 52 ALA HB3 H -16.353 5.224 -1.175 1.00 . A A . 52 ALA HB3 1 1
6 11638 1 1 52 ALA N N -19.494 4.537 -2.194 1.00 . A A . 52 ALA N 1 1
6 11639 1 1 52 ALA O O -16.971 2.174 -1.765 1.00 . A A . 52 ALA O 1 1
6 11640 1 1 53 ALA C C -18.881 0.241 -0.479 1.00 . A A . 53 ALA C 1 1
6 11641 1 1 53 ALA CA C -18.488 1.408 0.415 1.00 . A A . 53 ALA CA 1 1
6 11642 1 1 53 ALA CB C -19.336 1.416 1.677 1.00 . A A . 53 ALA CB 1 1
6 11643 1 1 53 ALA H H -19.258 3.338 0.002 1.00 . A A . 53 ALA H 1 1
6 11644 1 1 53 ALA HA H -17.454 1.287 0.707 1.00 . A A . 53 ALA HA 1 1
6 11645 1 1 53 ALA HB1 H -19.086 2.281 2.274 1.00 . A A . 53 ALA HB1 1 1
6 11646 1 1 53 ALA HB2 H -19.138 0.516 2.245 1.00 . A A . 53 ALA HB2 1 1
6 11647 1 1 53 ALA HB3 H -20.381 1.451 1.408 1.00 . A A . 53 ALA HB3 1 1
6 11648 1 1 53 ALA N N -18.603 2.672 -0.300 1.00 . A A . 53 ALA N 1 1
6 11649 1 1 53 ALA O O -18.190 -0.769 -0.527 1.00 . A A . 53 ALA O 1 1
6 11650 1 1 54 LYS C C -19.378 -1.004 -3.153 1.00 . A A . 54 LYS C 1 1
6 11651 1 1 54 LYS CA C -20.454 -0.637 -2.126 1.00 . A A . 54 LYS CA 1 1
6 11652 1 1 54 LYS CB C -21.736 -0.170 -2.831 1.00 . A A . 54 LYS CB 1 1
6 11653 1 1 54 LYS CD C -23.707 -0.787 -4.304 1.00 . A A . 54 LYS CD 1 1
6 11654 1 1 54 LYS CE C -23.650 0.414 -5.249 1.00 . A A . 54 LYS CE 1 1
6 11655 1 1 54 LYS CG C -22.332 -1.199 -3.783 1.00 . A A . 54 LYS CG 1 1
6 11656 1 1 54 LYS H H -20.484 1.238 -1.134 1.00 . A A . 54 LYS H 1 1
6 11657 1 1 54 LYS HA H -20.680 -1.512 -1.536 1.00 . A A . 54 LYS HA 1 1
6 11658 1 1 54 LYS HB2 H -22.478 0.065 -2.083 1.00 . A A . 54 LYS HB2 1 1
6 11659 1 1 54 LYS HB3 H -21.515 0.724 -3.396 1.00 . A A . 54 LYS HB3 1 1
6 11660 1 1 54 LYS HD2 H -24.139 -1.620 -4.834 1.00 . A A . 54 LYS HD2 1 1
6 11661 1 1 54 LYS HD3 H -24.335 -0.536 -3.460 1.00 . A A . 54 LYS HD3 1 1
6 11662 1 1 54 LYS HE2 H -22.854 0.252 -5.960 1.00 . A A . 54 LYS HE2 1 1
6 11663 1 1 54 LYS HE3 H -24.590 0.482 -5.776 1.00 . A A . 54 LYS HE3 1 1
6 11664 1 1 54 LYS HG2 H -21.666 -1.321 -4.624 1.00 . A A . 54 LYS HG2 1 1
6 11665 1 1 54 LYS HG3 H -22.425 -2.141 -3.261 1.00 . A A . 54 LYS HG3 1 1
6 11666 1 1 54 LYS HZ1 H -22.444 1.702 -4.135 1.00 . A A . 54 LYS HZ1 1 1
6 11667 1 1 54 LYS HZ2 H -24.092 1.816 -3.762 1.00 . A A . 54 LYS HZ2 1 1
6 11668 1 1 54 LYS HZ3 H -23.497 2.501 -5.195 1.00 . A A . 54 LYS HZ3 1 1
6 11669 1 1 54 LYS N N -19.976 0.401 -1.215 1.00 . A A . 54 LYS N 1 1
6 11670 1 1 54 LYS NZ N -23.400 1.695 -4.537 1.00 . A A . 54 LYS NZ 1 1
6 11671 1 1 54 LYS O O -19.377 -2.106 -3.701 1.00 . A A . 54 LYS O 1 1
6 11672 1 1 55 THR C C -16.122 -0.847 -3.596 1.00 . A A . 55 THR C 1 1
6 11673 1 1 55 THR CA C -17.367 -0.326 -4.325 1.00 . A A . 55 THR CA 1 1
6 11674 1 1 55 THR CB C -17.014 0.957 -5.108 1.00 . A A . 55 THR CB 1 1
6 11675 1 1 55 THR CG2 C -15.908 0.697 -6.121 1.00 . A A . 55 THR CG2 1 1
6 11676 1 1 55 THR H H -18.531 0.794 -2.963 1.00 . A A . 55 THR H 1 1
6 11677 1 1 55 THR HA H -17.694 -1.072 -5.032 1.00 . A A . 55 THR HA 1 1
6 11678 1 1 55 THR HB H -16.669 1.706 -4.407 1.00 . A A . 55 THR HB 1 1
6 11679 1 1 55 THR HG1 H -18.334 0.924 -6.581 1.00 . A A . 55 THR HG1 1 1
6 11680 1 1 55 THR HG21 H -15.015 0.380 -5.605 1.00 . A A . 55 THR HG21 1 1
6 11681 1 1 55 THR HG22 H -15.703 1.604 -6.673 1.00 . A A . 55 THR HG22 1 1
6 11682 1 1 55 THR HG23 H -16.223 -0.077 -6.805 1.00 . A A . 55 THR HG23 1 1
6 11683 1 1 55 THR N N -18.462 -0.080 -3.402 1.00 . A A . 55 THR N 1 1
6 11684 1 1 55 THR O O -15.515 -1.829 -4.023 1.00 . A A . 55 THR O 1 1
6 11685 1 1 55 THR OG1 O -18.179 1.453 -5.789 1.00 . A A . 55 THR OG1 1 1
6 11686 1 1 56 LEU C C -14.578 -1.741 -0.901 1.00 . A A . 56 LEU C 1 1
6 11687 1 1 56 LEU CA C -14.501 -0.511 -1.805 1.00 . A A . 56 LEU CA 1 1
6 11688 1 1 56 LEU CB C -14.028 0.691 -0.990 1.00 . A A . 56 LEU CB 1 1
6 11689 1 1 56 LEU CD1 C -13.121 3.020 -0.892 1.00 . A A . 56 LEU CD1 1 1
6 11690 1 1 56 LEU CD2 C -12.474 1.514 -2.771 1.00 . A A . 56 LEU CD2 1 1
6 11691 1 1 56 LEU CG C -13.585 1.902 -1.809 1.00 . A A . 56 LEU CG 1 1
6 11692 1 1 56 LEU H H -16.356 0.477 -2.109 1.00 . A A . 56 LEU H 1 1
6 11693 1 1 56 LEU HA H -13.768 -0.706 -2.574 1.00 . A A . 56 LEU HA 1 1
6 11694 1 1 56 LEU HB2 H -14.835 0.998 -0.341 1.00 . A A . 56 LEU HB2 1 1
6 11695 1 1 56 LEU HB3 H -13.196 0.376 -0.379 1.00 . A A . 56 LEU HB3 1 1
6 11696 1 1 56 LEU HD11 H -12.279 2.679 -0.306 1.00 . A A . 56 LEU HD11 1 1
6 11697 1 1 56 LEU HD12 H -13.927 3.303 -0.232 1.00 . A A . 56 LEU HD12 1 1
6 11698 1 1 56 LEU HD13 H -12.824 3.872 -1.485 1.00 . A A . 56 LEU HD13 1 1
6 11699 1 1 56 LEU HD21 H -12.161 2.383 -3.331 1.00 . A A . 56 LEU HD21 1 1
6 11700 1 1 56 LEU HD22 H -12.836 0.760 -3.452 1.00 . A A . 56 LEU HD22 1 1
6 11701 1 1 56 LEU HD23 H -11.636 1.125 -2.213 1.00 . A A . 56 LEU HD23 1 1
6 11702 1 1 56 LEU HG H -14.421 2.266 -2.388 1.00 . A A . 56 LEU HG 1 1
6 11703 1 1 56 LEU N N -15.763 -0.212 -2.483 1.00 . A A . 56 LEU N 1 1
6 11704 1 1 56 LEU O O -13.573 -2.426 -0.715 1.00 . A A . 56 LEU O 1 1
6 11705 1 1 57 GLU C C -15.499 -4.476 -0.156 1.00 . A A . 57 GLU C 1 1
6 11706 1 1 57 GLU CA C -15.891 -3.178 0.555 1.00 . A A . 57 GLU CA 1 1
6 11707 1 1 57 GLU CB C -17.306 -3.293 1.137 1.00 . A A . 57 GLU CB 1 1
6 11708 1 1 57 GLU CD C -18.890 -2.503 2.942 1.00 . A A . 57 GLU CD 1 1
6 11709 1 1 57 GLU CG C -17.640 -2.202 2.140 1.00 . A A . 57 GLU CG 1 1
6 11710 1 1 57 GLU H H -16.522 -1.444 -0.502 1.00 . A A . 57 GLU H 1 1
6 11711 1 1 57 GLU HA H -15.206 -3.028 1.377 1.00 . A A . 57 GLU HA 1 1
6 11712 1 1 57 GLU HB2 H -18.019 -3.239 0.328 1.00 . A A . 57 GLU HB2 1 1
6 11713 1 1 57 GLU HB3 H -17.404 -4.249 1.629 1.00 . A A . 57 GLU HB3 1 1
6 11714 1 1 57 GLU HG2 H -16.813 -2.095 2.823 1.00 . A A . 57 GLU HG2 1 1
6 11715 1 1 57 GLU HG3 H -17.787 -1.274 1.606 1.00 . A A . 57 GLU HG3 1 1
6 11716 1 1 57 GLU N N -15.746 -2.020 -0.329 1.00 . A A . 57 GLU N 1 1
6 11717 1 1 57 GLU O O -14.646 -5.206 0.339 1.00 . A A . 57 GLU O 1 1
6 11718 1 1 57 GLU OE1 O -19.882 -2.988 2.358 1.00 . A A . 57 GLU OE1 1 1
6 11719 1 1 57 GLU OE2 O -18.878 -2.274 4.171 1.00 . A A . 57 GLU OE2 1 1
6 11720 1 1 58 PRO C C -14.280 -5.966 -2.588 1.00 . A A . 58 PRO C 1 1
6 11721 1 1 58 PRO CA C -15.726 -5.991 -2.090 1.00 . A A . 58 PRO CA 1 1
6 11722 1 1 58 PRO CB C -16.699 -5.994 -3.273 1.00 . A A . 58 PRO CB 1 1
6 11723 1 1 58 PRO CD C -17.149 -4.015 -2.015 1.00 . A A . 58 PRO CD 1 1
6 11724 1 1 58 PRO CG C -17.155 -4.583 -3.404 1.00 . A A . 58 PRO CG 1 1
6 11725 1 1 58 PRO HA H -15.879 -6.882 -1.498 1.00 . A A . 58 PRO HA 1 1
6 11726 1 1 58 PRO HB2 H -16.184 -6.325 -4.163 1.00 . A A . 58 PRO HB2 1 1
6 11727 1 1 58 PRO HB3 H -17.525 -6.657 -3.062 1.00 . A A . 58 PRO HB3 1 1
6 11728 1 1 58 PRO HD2 H -16.908 -2.962 -2.039 1.00 . A A . 58 PRO HD2 1 1
6 11729 1 1 58 PRO HD3 H -18.103 -4.174 -1.537 1.00 . A A . 58 PRO HD3 1 1
6 11730 1 1 58 PRO HG2 H -16.473 -4.033 -4.035 1.00 . A A . 58 PRO HG2 1 1
6 11731 1 1 58 PRO HG3 H -18.153 -4.555 -3.814 1.00 . A A . 58 PRO HG3 1 1
6 11732 1 1 58 PRO N N -16.086 -4.783 -1.336 1.00 . A A . 58 PRO N 1 1
6 11733 1 1 58 PRO O O -13.691 -7.015 -2.857 1.00 . A A . 58 PRO O 1 1
6 11734 1 1 59 LEU C C -11.367 -5.014 -2.031 1.00 . A A . 59 LEU C 1 1
6 11735 1 1 59 LEU CA C -12.326 -4.621 -3.147 1.00 . A A . 59 LEU CA 1 1
6 11736 1 1 59 LEU CB C -12.039 -3.186 -3.598 1.00 . A A . 59 LEU CB 1 1
6 11737 1 1 59 LEU CD1 C -12.361 -1.315 -5.236 1.00 . A A . 59 LEU CD1 1 1
6 11738 1 1 59 LEU CD2 C -12.406 -3.680 -6.032 1.00 . A A . 59 LEU CD2 1 1
6 11739 1 1 59 LEU CG C -12.744 -2.743 -4.883 1.00 . A A . 59 LEU CG 1 1
6 11740 1 1 59 LEU H H -14.230 -3.967 -2.485 1.00 . A A . 59 LEU H 1 1
6 11741 1 1 59 LEU HA H -12.173 -5.288 -3.983 1.00 . A A . 59 LEU HA 1 1
6 11742 1 1 59 LEU HB2 H -12.335 -2.518 -2.803 1.00 . A A . 59 LEU HB2 1 1
6 11743 1 1 59 LEU HB3 H -10.974 -3.086 -3.747 1.00 . A A . 59 LEU HB3 1 1
6 11744 1 1 59 LEU HD11 H -11.296 -1.260 -5.404 1.00 . A A . 59 LEU HD11 1 1
6 11745 1 1 59 LEU HD12 H -12.632 -0.658 -4.423 1.00 . A A . 59 LEU HD12 1 1
6 11746 1 1 59 LEU HD13 H -12.884 -1.014 -6.132 1.00 . A A . 59 LEU HD13 1 1
6 11747 1 1 59 LEU HD21 H -11.337 -3.688 -6.186 1.00 . A A . 59 LEU HD21 1 1
6 11748 1 1 59 LEU HD22 H -12.896 -3.336 -6.931 1.00 . A A . 59 LEU HD22 1 1
6 11749 1 1 59 LEU HD23 H -12.743 -4.677 -5.796 1.00 . A A . 59 LEU HD23 1 1
6 11750 1 1 59 LEU HG H -13.814 -2.774 -4.728 1.00 . A A . 59 LEU HG 1 1
6 11751 1 1 59 LEU N N -13.710 -4.768 -2.707 1.00 . A A . 59 LEU N 1 1
6 11752 1 1 59 LEU O O -10.497 -5.861 -2.220 1.00 . A A . 59 LEU O 1 1
6 11753 1 1 60 SER C C -10.969 -6.172 0.732 1.00 . A A . 60 SER C 1 1
6 11754 1 1 60 SER CA C -10.720 -4.730 0.289 1.00 . A A . 60 SER CA 1 1
6 11755 1 1 60 SER CB C -11.014 -3.754 1.429 1.00 . A A . 60 SER CB 1 1
6 11756 1 1 60 SER H H -12.225 -3.706 -0.789 1.00 . A A . 60 SER H 1 1
6 11757 1 1 60 SER HA H -9.686 -4.628 0.000 1.00 . A A . 60 SER HA 1 1
6 11758 1 1 60 SER HB2 H -10.566 -4.123 2.339 1.00 . A A . 60 SER HB2 1 1
6 11759 1 1 60 SER HB3 H -10.597 -2.786 1.189 1.00 . A A . 60 SER HB3 1 1
6 11760 1 1 60 SER HG H -12.782 -3.070 0.928 1.00 . A A . 60 SER HG 1 1
6 11761 1 1 60 SER N N -11.538 -4.405 -0.869 1.00 . A A . 60 SER N 1 1
6 11762 1 1 60 SER O O -10.063 -6.852 1.218 1.00 . A A . 60 SER O 1 1
6 11763 1 1 60 SER OG O -12.411 -3.613 1.632 1.00 . A A . 60 SER OG 1 1
6 11764 1 1 61 ALA C C -11.883 -9.046 0.009 1.00 . A A . 61 ALA C 1 1
6 11765 1 1 61 ALA CA C -12.582 -8.004 0.875 1.00 . A A . 61 ALA CA 1 1
6 11766 1 1 61 ALA CB C -14.090 -8.172 0.775 1.00 . A A . 61 ALA CB 1 1
6 11767 1 1 61 ALA H H -12.870 -6.048 0.120 1.00 . A A . 61 ALA H 1 1
6 11768 1 1 61 ALA HA H -12.299 -8.165 1.906 1.00 . A A . 61 ALA HA 1 1
6 11769 1 1 61 ALA HB1 H -14.398 -8.045 -0.252 1.00 . A A . 61 ALA HB1 1 1
6 11770 1 1 61 ALA HB2 H -14.577 -7.430 1.391 1.00 . A A . 61 ALA HB2 1 1
6 11771 1 1 61 ALA HB3 H -14.366 -9.160 1.114 1.00 . A A . 61 ALA HB3 1 1
6 11772 1 1 61 ALA N N -12.197 -6.644 0.515 1.00 . A A . 61 ALA N 1 1
6 11773 1 1 61 ALA O O -11.992 -10.244 0.267 1.00 . A A . 61 ALA O 1 1
6 11774 1 1 62 LYS C C -9.227 -10.064 -1.105 1.00 . A A . 62 LYS C 1 1
6 11775 1 1 62 LYS CA C -10.415 -9.502 -1.872 1.00 . A A . 62 LYS CA 1 1
6 11776 1 1 62 LYS CB C -9.943 -8.800 -3.147 1.00 . A A . 62 LYS CB 1 1
6 11777 1 1 62 LYS CD C -10.571 -7.659 -5.299 1.00 . A A . 62 LYS CD 1 1
6 11778 1 1 62 LYS CE C -11.721 -7.116 -6.131 1.00 . A A . 62 LYS CE 1 1
6 11779 1 1 62 LYS CG C -11.081 -8.350 -4.045 1.00 . A A . 62 LYS CG 1 1
6 11780 1 1 62 LYS H H -11.152 -7.629 -1.209 1.00 . A A . 62 LYS H 1 1
6 11781 1 1 62 LYS HA H -11.065 -10.318 -2.143 1.00 . A A . 62 LYS HA 1 1
6 11782 1 1 62 LYS HB2 H -9.363 -7.931 -2.875 1.00 . A A . 62 LYS HB2 1 1
6 11783 1 1 62 LYS HB3 H -9.318 -9.480 -3.707 1.00 . A A . 62 LYS HB3 1 1
6 11784 1 1 62 LYS HD2 H -9.931 -6.839 -5.012 1.00 . A A . 62 LYS HD2 1 1
6 11785 1 1 62 LYS HD3 H -10.012 -8.369 -5.890 1.00 . A A . 62 LYS HD3 1 1
6 11786 1 1 62 LYS HE2 H -12.288 -6.423 -5.528 1.00 . A A . 62 LYS HE2 1 1
6 11787 1 1 62 LYS HE3 H -11.314 -6.596 -6.986 1.00 . A A . 62 LYS HE3 1 1
6 11788 1 1 62 LYS HG2 H -11.660 -9.213 -4.335 1.00 . A A . 62 LYS HG2 1 1
6 11789 1 1 62 LYS HG3 H -11.707 -7.662 -3.497 1.00 . A A . 62 LYS HG3 1 1
6 11790 1 1 62 LYS HZ1 H -13.559 -7.782 -6.862 1.00 . A A . 62 LYS HZ1 1 1
6 11791 1 1 62 LYS HZ2 H -12.768 -8.910 -5.869 1.00 . A A . 62 LYS HZ2 1 1
6 11792 1 1 62 LYS HZ3 H -12.231 -8.650 -7.455 1.00 . A A . 62 LYS HZ3 1 1
6 11793 1 1 62 LYS N N -11.173 -8.593 -1.023 1.00 . A A . 62 LYS N 1 1
6 11794 1 1 62 LYS NZ N -12.631 -8.191 -6.609 1.00 . A A . 62 LYS NZ 1 1
6 11795 1 1 62 LYS O O -8.743 -11.157 -1.404 1.00 . A A . 62 LYS O 1 1
6 11796 1 1 63 TYR C C -8.321 -10.850 1.708 1.00 . A A . 63 TYR C 1 1
6 11797 1 1 63 TYR CA C -7.732 -9.789 0.792 1.00 . A A . 63 TYR CA 1 1
6 11798 1 1 63 TYR CB C -7.150 -8.633 1.611 1.00 . A A . 63 TYR CB 1 1
6 11799 1 1 63 TYR CD1 C -6.788 -6.609 0.133 1.00 . A A . 63 TYR CD1 1 1
6 11800 1 1 63 TYR CD2 C -4.901 -7.944 0.713 1.00 . A A . 63 TYR CD2 1 1
6 11801 1 1 63 TYR CE1 C -5.972 -5.776 -0.610 1.00 . A A . 63 TYR CE1 1 1
6 11802 1 1 63 TYR CE2 C -4.080 -7.117 -0.024 1.00 . A A . 63 TYR CE2 1 1
6 11803 1 1 63 TYR CG C -6.265 -7.709 0.804 1.00 . A A . 63 TYR CG 1 1
6 11804 1 1 63 TYR CZ C -4.619 -6.034 -0.683 1.00 . A A . 63 TYR CZ 1 1
6 11805 1 1 63 TYR H H -9.133 -8.410 0.016 1.00 . A A . 63 TYR H 1 1
6 11806 1 1 63 TYR HA H -6.947 -10.235 0.199 1.00 . A A . 63 TYR HA 1 1
6 11807 1 1 63 TYR HB2 H -7.959 -8.045 2.020 1.00 . A A . 63 TYR HB2 1 1
6 11808 1 1 63 TYR HB3 H -6.559 -9.036 2.420 1.00 . A A . 63 TYR HB3 1 1
6 11809 1 1 63 TYR HD1 H -7.848 -6.411 0.194 1.00 . A A . 63 TYR HD1 1 1
6 11810 1 1 63 TYR HD2 H -4.482 -8.792 1.230 1.00 . A A . 63 TYR HD2 1 1
6 11811 1 1 63 TYR HE1 H -6.395 -4.927 -1.127 1.00 . A A . 63 TYR HE1 1 1
6 11812 1 1 63 TYR HE2 H -3.022 -7.320 -0.081 1.00 . A A . 63 TYR HE2 1 1
6 11813 1 1 63 TYR HH H -3.227 -5.746 -1.977 1.00 . A A . 63 TYR HH 1 1
6 11814 1 1 63 TYR N N -8.763 -9.310 -0.114 1.00 . A A . 63 TYR N 1 1
6 11815 1 1 63 TYR O O -7.814 -11.969 1.787 1.00 . A A . 63 TYR O 1 1
6 11816 1 1 63 TYR OH O -3.800 -5.211 -1.422 1.00 . A A . 63 TYR OH 1 1
6 11817 1 1 64 LYS C C -9.323 -11.924 4.378 1.00 . A A . 64 LYS C 1 1
6 11818 1 1 64 LYS CA C -10.161 -11.435 3.201 1.00 . A A . 64 LYS CA 1 1
6 11819 1 1 64 LYS CB C -10.608 -12.611 2.322 1.00 . A A . 64 LYS CB 1 1
6 11820 1 1 64 LYS CD C -12.012 -14.670 2.037 1.00 . A A . 64 LYS CD 1 1
6 11821 1 1 64 LYS CE C -12.420 -14.244 0.633 1.00 . A A . 64 LYS CE 1 1
6 11822 1 1 64 LYS CG C -11.705 -13.475 2.925 1.00 . A A . 64 LYS CG 1 1
6 11823 1 1 64 LYS H H -9.676 -9.546 2.372 1.00 . A A . 64 LYS H 1 1
6 11824 1 1 64 LYS HA H -11.030 -10.924 3.583 1.00 . A A . 64 LYS HA 1 1
6 11825 1 1 64 LYS HB2 H -10.969 -12.221 1.381 1.00 . A A . 64 LYS HB2 1 1
6 11826 1 1 64 LYS HB3 H -9.751 -13.241 2.131 1.00 . A A . 64 LYS HB3 1 1
6 11827 1 1 64 LYS HD2 H -11.133 -15.293 1.971 1.00 . A A . 64 LYS HD2 1 1
6 11828 1 1 64 LYS HD3 H -12.821 -15.235 2.479 1.00 . A A . 64 LYS HD3 1 1
6 11829 1 1 64 LYS HE2 H -11.654 -13.599 0.230 1.00 . A A . 64 LYS HE2 1 1
6 11830 1 1 64 LYS HE3 H -12.506 -15.125 0.014 1.00 . A A . 64 LYS HE3 1 1
6 11831 1 1 64 LYS HG2 H -11.381 -13.829 3.893 1.00 . A A . 64 LYS HG2 1 1
6 11832 1 1 64 LYS HG3 H -12.600 -12.878 3.037 1.00 . A A . 64 LYS HG3 1 1
6 11833 1 1 64 LYS HZ1 H -14.480 -14.137 0.965 1.00 . A A . 64 LYS HZ1 1 1
6 11834 1 1 64 LYS HZ2 H -13.945 -13.206 -0.349 1.00 . A A . 64 LYS HZ2 1 1
6 11835 1 1 64 LYS HZ3 H -13.666 -12.674 1.235 1.00 . A A . 64 LYS HZ3 1 1
6 11836 1 1 64 LYS N N -9.397 -10.486 2.396 1.00 . A A . 64 LYS N 1 1
6 11837 1 1 64 LYS NZ N -13.716 -13.515 0.620 1.00 . A A . 64 LYS NZ 1 1
6 11838 1 1 64 LYS O O -9.367 -13.102 4.752 1.00 . A A . 64 LYS O 1 1
6 11839 1 1 65 ASN C C -6.682 -12.376 5.720 1.00 . A A . 65 ASN C 1 1
6 11840 1 1 65 ASN CA C -7.693 -11.295 6.095 1.00 . A A . 65 ASN CA 1 1
6 11841 1 1 65 ASN CB C -8.496 -11.729 7.330 1.00 . A A . 65 ASN CB 1 1
6 11842 1 1 65 ASN CG C -9.542 -10.710 7.758 1.00 . A A . 65 ASN CG 1 1
6 11843 1 1 65 ASN H H -8.621 -10.066 4.636 1.00 . A A . 65 ASN H 1 1
6 11844 1 1 65 ASN HA H -7.153 -10.390 6.334 1.00 . A A . 65 ASN HA 1 1
6 11845 1 1 65 ASN HB2 H -9.002 -12.658 7.110 1.00 . A A . 65 ASN HB2 1 1
6 11846 1 1 65 ASN HB3 H -7.815 -11.885 8.154 1.00 . A A . 65 ASN HB3 1 1
6 11847 1 1 65 ASN HD21 H -8.425 -9.204 7.096 1.00 . A A . 65 ASN HD21 1 1
6 11848 1 1 65 ASN HD22 H -9.950 -8.763 7.784 1.00 . A A . 65 ASN HD22 1 1
6 11849 1 1 65 ASN N N -8.573 -10.997 4.969 1.00 . A A . 65 ASN N 1 1
6 11850 1 1 65 ASN ND2 N -9.274 -9.432 7.527 1.00 . A A . 65 ASN ND2 1 1
6 11851 1 1 65 ASN O O -6.634 -13.440 6.337 1.00 . A A . 65 ASN O 1 1
6 11852 1 1 65 ASN OD1 O -10.587 -11.073 8.295 1.00 . A A . 65 ASN OD1 1 1
6 11853 1 1 66 ILE C C -3.890 -13.351 5.375 1.00 . A A . 66 ILE C 1 1
6 11854 1 1 66 ILE CA C -4.835 -12.997 4.233 1.00 . A A . 66 ILE CA 1 1
6 11855 1 1 66 ILE CB C -4.011 -12.370 3.083 1.00 . A A . 66 ILE CB 1 1
6 11856 1 1 66 ILE CD1 C -4.216 -11.336 0.764 1.00 . A A . 66 ILE CD1 1 1
6 11857 1 1 66 ILE CG1 C -4.921 -12.023 1.909 1.00 . A A . 66 ILE CG1 1 1
6 11858 1 1 66 ILE CG2 C -2.905 -13.312 2.630 1.00 . A A . 66 ILE CG2 1 1
6 11859 1 1 66 ILE H H -6.072 -11.274 4.174 1.00 . A A . 66 ILE H 1 1
6 11860 1 1 66 ILE HA H -5.287 -13.897 3.871 1.00 . A A . 66 ILE HA 1 1
6 11861 1 1 66 ILE HB H -3.551 -11.466 3.452 1.00 . A A . 66 ILE HB 1 1
6 11862 1 1 66 ILE HD11 H -3.494 -12.010 0.326 1.00 . A A . 66 ILE HD11 1 1
6 11863 1 1 66 ILE HD12 H -3.710 -10.456 1.132 1.00 . A A . 66 ILE HD12 1 1
6 11864 1 1 66 ILE HD13 H -4.941 -11.047 0.018 1.00 . A A . 66 ILE HD13 1 1
6 11865 1 1 66 ILE HG12 H -5.360 -12.931 1.526 1.00 . A A . 66 ILE HG12 1 1
6 11866 1 1 66 ILE HG13 H -5.708 -11.368 2.255 1.00 . A A . 66 ILE HG13 1 1
6 11867 1 1 66 ILE HG21 H -3.338 -14.243 2.297 1.00 . A A . 66 ILE HG21 1 1
6 11868 1 1 66 ILE HG22 H -2.233 -13.502 3.455 1.00 . A A . 66 ILE HG22 1 1
6 11869 1 1 66 ILE HG23 H -2.357 -12.858 1.817 1.00 . A A . 66 ILE HG23 1 1
6 11870 1 1 66 ILE N N -5.902 -12.099 4.677 1.00 . A A . 66 ILE N 1 1
6 11871 1 1 66 ILE O O -3.904 -14.470 5.886 1.00 . A A . 66 ILE O 1 1
6 11872 1 1 67 ALA C C -1.701 -11.273 7.460 1.00 . A A . 67 ALA C 1 1
6 11873 1 1 67 ALA CA C -2.083 -12.588 6.801 1.00 . A A . 67 ALA CA 1 1
6 11874 1 1 67 ALA CB C -0.851 -13.249 6.217 1.00 . A A . 67 ALA CB 1 1
6 11875 1 1 67 ALA H H -3.159 -11.510 5.338 1.00 . A A . 67 ALA H 1 1
6 11876 1 1 67 ALA HA H -2.502 -13.250 7.545 1.00 . A A . 67 ALA HA 1 1
6 11877 1 1 67 ALA HB1 H -1.126 -14.192 5.770 1.00 . A A . 67 ALA HB1 1 1
6 11878 1 1 67 ALA HB2 H -0.124 -13.418 7.000 1.00 . A A . 67 ALA HB2 1 1
6 11879 1 1 67 ALA HB3 H -0.422 -12.605 5.463 1.00 . A A . 67 ALA HB3 1 1
6 11880 1 1 67 ALA N N -3.082 -12.383 5.763 1.00 . A A . 67 ALA N 1 1
6 11881 1 1 67 ALA O O -0.964 -10.474 6.882 1.00 . A A . 67 ALA O 1 1
6 11882 1 1 68 GLY C C -2.311 -8.583 8.652 1.00 . A A . 68 GLY C 1 1
6 11883 1 1 68 GLY CA C -1.933 -9.841 9.404 1.00 . A A . 68 GLY CA 1 1
6 11884 1 1 68 GLY H H -2.851 -11.715 9.037 1.00 . A A . 68 GLY H 1 1
6 11885 1 1 68 GLY HA2 H -2.478 -9.865 10.338 1.00 . A A . 68 GLY HA2 1 1
6 11886 1 1 68 GLY HA3 H -0.875 -9.816 9.618 1.00 . A A . 68 GLY HA3 1 1
6 11887 1 1 68 GLY N N -2.235 -11.047 8.654 1.00 . A A . 68 GLY N 1 1
6 11888 1 1 68 GLY O O -1.789 -7.501 8.926 1.00 . A A . 68 GLY O 1 1
6 11889 1 1 69 VAL C C -4.702 -6.785 7.538 1.00 . A A . 69 VAL C 1 1
6 11890 1 1 69 VAL CA C -3.611 -7.601 6.868 1.00 . A A . 69 VAL CA 1 1
6 11891 1 1 69 VAL CB C -4.061 -8.033 5.453 1.00 . A A . 69 VAL CB 1 1
6 11892 1 1 69 VAL CG1 C -2.877 -8.547 4.654 1.00 . A A . 69 VAL CG1 1 1
6 11893 1 1 69 VAL CG2 C -5.154 -9.085 5.515 1.00 . A A . 69 VAL CG2 1 1
6 11894 1 1 69 VAL H H -3.643 -9.594 7.559 1.00 . A A . 69 VAL H 1 1
6 11895 1 1 69 VAL HA H -2.740 -6.971 6.759 1.00 . A A . 69 VAL HA 1 1
6 11896 1 1 69 VAL HB H -4.458 -7.164 4.945 1.00 . A A . 69 VAL HB 1 1
6 11897 1 1 69 VAL HG11 H -2.460 -9.416 5.144 1.00 . A A . 69 VAL HG11 1 1
6 11898 1 1 69 VAL HG12 H -2.125 -7.773 4.588 1.00 . A A . 69 VAL HG12 1 1
6 11899 1 1 69 VAL HG13 H -3.203 -8.817 3.659 1.00 . A A . 69 VAL HG13 1 1
6 11900 1 1 69 VAL HG21 H -6.014 -8.680 6.028 1.00 . A A . 69 VAL HG21 1 1
6 11901 1 1 69 VAL HG22 H -4.790 -9.952 6.046 1.00 . A A . 69 VAL HG22 1 1
6 11902 1 1 69 VAL HG23 H -5.434 -9.371 4.512 1.00 . A A . 69 VAL HG23 1 1
6 11903 1 1 69 VAL N N -3.222 -8.722 7.697 1.00 . A A . 69 VAL N 1 1
6 11904 1 1 69 VAL O O -5.787 -7.282 7.844 1.00 . A A . 69 VAL O 1 1
6 11905 1 1 70 GLU C C -6.007 -3.857 7.208 1.00 . A A . 70 GLU C 1 1
6 11906 1 1 70 GLU CA C -5.340 -4.606 8.345 1.00 . A A . 70 GLU CA 1 1
6 11907 1 1 70 GLU CB C -4.646 -3.640 9.306 1.00 . A A . 70 GLU CB 1 1
6 11908 1 1 70 GLU CD C -3.242 -3.403 11.402 1.00 . A A . 70 GLU CD 1 1
6 11909 1 1 70 GLU CG C -3.976 -4.348 10.474 1.00 . A A . 70 GLU CG 1 1
6 11910 1 1 70 GLU H H -3.474 -5.224 7.595 1.00 . A A . 70 GLU H 1 1
6 11911 1 1 70 GLU HA H -6.086 -5.172 8.882 1.00 . A A . 70 GLU HA 1 1
6 11912 1 1 70 GLU HB2 H -3.896 -3.087 8.765 1.00 . A A . 70 GLU HB2 1 1
6 11913 1 1 70 GLU HB3 H -5.381 -2.952 9.701 1.00 . A A . 70 GLU HB3 1 1
6 11914 1 1 70 GLU HG2 H -4.731 -4.866 11.044 1.00 . A A . 70 GLU HG2 1 1
6 11915 1 1 70 GLU HG3 H -3.269 -5.063 10.083 1.00 . A A . 70 GLU HG3 1 1
6 11916 1 1 70 GLU N N -4.383 -5.533 7.792 1.00 . A A . 70 GLU N 1 1
6 11917 1 1 70 GLU O O -5.482 -2.863 6.708 1.00 . A A . 70 GLU O 1 1
6 11918 1 1 70 GLU OE1 O -3.876 -2.859 12.330 1.00 . A A . 70 GLU OE1 1 1
6 11919 1 1 70 GLU OE2 O -2.019 -3.216 11.222 1.00 . A A . 70 GLU OE2 1 1
6 11920 1 1 71 GLU C C -8.923 -2.822 6.263 1.00 . A A . 71 GLU C 1 1
6 11921 1 1 71 GLU CA C -7.909 -3.812 5.694 1.00 . A A . 71 GLU CA 1 1
6 11922 1 1 71 GLU CB C -8.586 -4.929 4.882 1.00 . A A . 71 GLU CB 1 1
6 11923 1 1 71 GLU CD C -9.483 -7.317 4.932 1.00 . A A . 71 GLU CD 1 1
6 11924 1 1 71 GLU CG C -9.046 -6.106 5.740 1.00 . A A . 71 GLU CG 1 1
6 11925 1 1 71 GLU H H -7.455 -5.217 7.195 1.00 . A A . 71 GLU H 1 1
6 11926 1 1 71 GLU HA H -7.225 -3.275 5.054 1.00 . A A . 71 GLU HA 1 1
6 11927 1 1 71 GLU HB2 H -9.447 -4.520 4.377 1.00 . A A . 71 GLU HB2 1 1
6 11928 1 1 71 GLU HB3 H -7.887 -5.299 4.146 1.00 . A A . 71 GLU HB3 1 1
6 11929 1 1 71 GLU HG2 H -8.232 -6.402 6.383 1.00 . A A . 71 GLU HG2 1 1
6 11930 1 1 71 GLU HG3 H -9.878 -5.779 6.348 1.00 . A A . 71 GLU HG3 1 1
6 11931 1 1 71 GLU N N -7.131 -4.396 6.772 1.00 . A A . 71 GLU N 1 1
6 11932 1 1 71 GLU O O -10.013 -3.199 6.696 1.00 . A A . 71 GLU O 1 1
6 11933 1 1 71 GLU OE1 O -8.623 -8.169 4.613 1.00 . A A . 71 GLU OE1 1 1
6 11934 1 1 71 GLU OE2 O -10.696 -7.442 4.655 1.00 . A A . 71 GLU OE2 1 1
6 11935 1 1 72 LYS C C -9.807 0.500 5.889 1.00 . A A . 72 LYS C 1 1
6 11936 1 1 72 LYS CA C -9.331 -0.512 6.923 1.00 . A A . 72 LYS CA 1 1
6 11937 1 1 72 LYS CB C -8.513 0.200 8.003 1.00 . A A . 72 LYS CB 1 1
6 11938 1 1 72 LYS CD C -7.042 0.017 10.026 1.00 . A A . 72 LYS CD 1 1
6 11939 1 1 72 LYS CE C -6.363 -0.922 11.009 1.00 . A A . 72 LYS CE 1 1
6 11940 1 1 72 LYS CG C -7.926 -0.736 9.045 1.00 . A A . 72 LYS CG 1 1
6 11941 1 1 72 LYS H H -7.671 -1.308 5.877 1.00 . A A . 72 LYS H 1 1
6 11942 1 1 72 LYS HA H -10.189 -0.978 7.381 1.00 . A A . 72 LYS HA 1 1
6 11943 1 1 72 LYS HB2 H -7.700 0.732 7.531 1.00 . A A . 72 LYS HB2 1 1
6 11944 1 1 72 LYS HB3 H -9.149 0.911 8.509 1.00 . A A . 72 LYS HB3 1 1
6 11945 1 1 72 LYS HD2 H -6.283 0.552 9.475 1.00 . A A . 72 LYS HD2 1 1
6 11946 1 1 72 LYS HD3 H -7.652 0.719 10.576 1.00 . A A . 72 LYS HD3 1 1
6 11947 1 1 72 LYS HE2 H -5.758 -1.624 10.457 1.00 . A A . 72 LYS HE2 1 1
6 11948 1 1 72 LYS HE3 H -5.729 -0.338 11.661 1.00 . A A . 72 LYS HE3 1 1
6 11949 1 1 72 LYS HG2 H -8.731 -1.207 9.590 1.00 . A A . 72 LYS HG2 1 1
6 11950 1 1 72 LYS HG3 H -7.335 -1.491 8.546 1.00 . A A . 72 LYS HG3 1 1
6 11951 1 1 72 LYS HZ1 H -7.869 -2.358 11.246 1.00 . A A . 72 LYS HZ1 1 1
6 11952 1 1 72 LYS HZ2 H -8.023 -1.018 12.273 1.00 . A A . 72 LYS HZ2 1 1
6 11953 1 1 72 LYS HZ3 H -6.850 -2.197 12.593 1.00 . A A . 72 LYS HZ3 1 1
6 11954 1 1 72 LYS N N -8.530 -1.554 6.297 1.00 . A A . 72 LYS N 1 1
6 11955 1 1 72 LYS NZ N -7.344 -1.675 11.834 1.00 . A A . 72 LYS NZ 1 1
6 11956 1 1 72 LYS O O -9.005 1.104 5.177 1.00 . A A . 72 LYS O 1 1
6 11957 1 1 73 LEU C C -12.109 2.908 5.566 1.00 . A A . 73 LEU C 1 1
6 11958 1 1 73 LEU CA C -11.694 1.618 4.867 1.00 . A A . 73 LEU CA 1 1
6 11959 1 1 73 LEU CB C -12.898 0.972 4.179 1.00 . A A . 73 LEU CB 1 1
6 11960 1 1 73 LEU CD1 C -13.837 -0.964 2.888 1.00 . A A . 73 LEU CD1 1 1
6 11961 1 1 73 LEU CD2 C -11.775 0.193 2.082 1.00 . A A . 73 LEU CD2 1 1
6 11962 1 1 73 LEU CG C -12.567 -0.239 3.307 1.00 . A A . 73 LEU CG 1 1
6 11963 1 1 73 LEU H H -11.701 0.185 6.419 1.00 . A A . 73 LEU H 1 1
6 11964 1 1 73 LEU HA H -10.945 1.849 4.124 1.00 . A A . 73 LEU HA 1 1
6 11965 1 1 73 LEU HB2 H -13.599 0.663 4.942 1.00 . A A . 73 LEU HB2 1 1
6 11966 1 1 73 LEU HB3 H -13.374 1.718 3.557 1.00 . A A . 73 LEU HB3 1 1
6 11967 1 1 73 LEU HD11 H -14.361 -1.309 3.766 1.00 . A A . 73 LEU HD11 1 1
6 11968 1 1 73 LEU HD12 H -13.578 -1.811 2.266 1.00 . A A . 73 LEU HD12 1 1
6 11969 1 1 73 LEU HD13 H -14.471 -0.290 2.330 1.00 . A A . 73 LEU HD13 1 1
6 11970 1 1 73 LEU HD21 H -10.844 0.642 2.397 1.00 . A A . 73 LEU HD21 1 1
6 11971 1 1 73 LEU HD22 H -12.349 0.913 1.517 1.00 . A A . 73 LEU HD22 1 1
6 11972 1 1 73 LEU HD23 H -11.568 -0.668 1.466 1.00 . A A . 73 LEU HD23 1 1
6 11973 1 1 73 LEU HG H -11.960 -0.930 3.873 1.00 . A A . 73 LEU HG 1 1
6 11974 1 1 73 LEU N N -11.112 0.686 5.816 1.00 . A A . 73 LEU N 1 1
6 11975 1 1 73 LEU O O -13.038 2.916 6.371 1.00 . A A . 73 LEU O 1 1
6 11976 1 1 74 THR C C -12.514 6.154 4.901 1.00 . A A . 74 THR C 1 1
6 11977 1 1 74 THR CA C -11.722 5.281 5.869 1.00 . A A . 74 THR CA 1 1
6 11978 1 1 74 THR CB C -10.440 6.023 6.304 1.00 . A A . 74 THR CB 1 1
6 11979 1 1 74 THR CG2 C -9.743 5.286 7.436 1.00 . A A . 74 THR CG2 1 1
6 11980 1 1 74 THR H H -10.682 3.938 4.610 1.00 . A A . 74 THR H 1 1
6 11981 1 1 74 THR HA H -12.323 5.096 6.747 1.00 . A A . 74 THR HA 1 1
6 11982 1 1 74 THR HB H -10.711 7.010 6.651 1.00 . A A . 74 THR HB 1 1
6 11983 1 1 74 THR HG1 H -9.891 6.798 4.576 1.00 . A A . 74 THR HG1 1 1
6 11984 1 1 74 THR HG21 H -10.408 5.214 8.284 1.00 . A A . 74 THR HG21 1 1
6 11985 1 1 74 THR HG22 H -8.854 5.829 7.722 1.00 . A A . 74 THR HG22 1 1
6 11986 1 1 74 THR HG23 H -9.470 4.297 7.105 1.00 . A A . 74 THR HG23 1 1
6 11987 1 1 74 THR N N -11.416 3.998 5.261 1.00 . A A . 74 THR N 1 1
6 11988 1 1 74 THR O O -12.007 6.557 3.850 1.00 . A A . 74 THR O 1 1
6 11989 1 1 74 THR OG1 O -9.540 6.150 5.197 1.00 . A A . 74 THR OG1 1 1
6 11990 1 1 75 TYR C C -14.883 8.585 5.012 1.00 . A A . 75 TYR C 1 1
6 11991 1 1 75 TYR CA C -14.644 7.212 4.406 1.00 . A A . 75 TYR CA 1 1
6 11992 1 1 75 TYR CB C -15.989 6.505 4.221 1.00 . A A . 75 TYR CB 1 1
6 11993 1 1 75 TYR CD1 C -15.742 5.045 2.179 1.00 . A A . 75 TYR CD1 1 1
6 11994 1 1 75 TYR CD2 C -15.958 3.981 4.301 1.00 . A A . 75 TYR CD2 1 1
6 11995 1 1 75 TYR CE1 C -15.660 3.813 1.566 1.00 . A A . 75 TYR CE1 1 1
6 11996 1 1 75 TYR CE2 C -15.875 2.744 3.692 1.00 . A A . 75 TYR CE2 1 1
6 11997 1 1 75 TYR CG C -15.891 5.152 3.556 1.00 . A A . 75 TYR CG 1 1
6 11998 1 1 75 TYR CZ C -15.727 2.667 2.324 1.00 . A A . 75 TYR CZ 1 1
6 11999 1 1 75 TYR H H -14.097 6.099 6.121 1.00 . A A . 75 TYR H 1 1
6 12000 1 1 75 TYR HA H -14.169 7.328 3.444 1.00 . A A . 75 TYR HA 1 1
6 12001 1 1 75 TYR HB2 H -16.446 6.363 5.188 1.00 . A A . 75 TYR HB2 1 1
6 12002 1 1 75 TYR HB3 H -16.632 7.128 3.615 1.00 . A A . 75 TYR HB3 1 1
6 12003 1 1 75 TYR HD1 H -15.689 5.947 1.586 1.00 . A A . 75 TYR HD1 1 1
6 12004 1 1 75 TYR HD2 H -16.075 4.046 5.373 1.00 . A A . 75 TYR HD2 1 1
6 12005 1 1 75 TYR HE1 H -15.542 3.751 0.494 1.00 . A A . 75 TYR HE1 1 1
6 12006 1 1 75 TYR HE2 H -15.927 1.845 4.288 1.00 . A A . 75 TYR HE2 1 1
6 12007 1 1 75 TYR HH H -14.933 1.450 1.065 1.00 . A A . 75 TYR HH 1 1
6 12008 1 1 75 TYR N N -13.761 6.426 5.253 1.00 . A A . 75 TYR N 1 1
6 12009 1 1 75 TYR O O -15.636 8.723 5.976 1.00 . A A . 75 TYR O 1 1
6 12010 1 1 75 TYR OH O -15.645 1.439 1.711 1.00 . A A . 75 TYR OH 1 1
6 12011 1 1 76 THR C C -15.742 11.488 4.265 1.00 . A A . 76 THR C 1 1
6 12012 1 1 76 THR CA C -14.465 10.959 4.905 1.00 . A A . 76 THR CA 1 1
6 12013 1 1 76 THR CB C -13.278 11.872 4.553 1.00 . A A . 76 THR CB 1 1
6 12014 1 1 76 THR CG2 C -13.345 13.174 5.336 1.00 . A A . 76 THR CG2 1 1
6 12015 1 1 76 THR H H -13.568 9.423 3.763 1.00 . A A . 76 THR H 1 1
6 12016 1 1 76 THR HA H -14.589 10.951 5.971 1.00 . A A . 76 THR HA 1 1
6 12017 1 1 76 THR HB H -13.314 12.099 3.498 1.00 . A A . 76 THR HB 1 1
6 12018 1 1 76 THR HG1 H -11.516 11.746 5.439 1.00 . A A . 76 THR HG1 1 1
6 12019 1 1 76 THR HG21 H -13.275 12.964 6.393 1.00 . A A . 76 THR HG21 1 1
6 12020 1 1 76 THR HG22 H -14.280 13.672 5.129 1.00 . A A . 76 THR HG22 1 1
6 12021 1 1 76 THR HG23 H -12.525 13.814 5.041 1.00 . A A . 76 THR HG23 1 1
6 12022 1 1 76 THR N N -14.229 9.597 4.467 1.00 . A A . 76 THR N 1 1
6 12023 1 1 76 THR O O -16.776 11.613 4.925 1.00 . A A . 76 THR O 1 1
6 12024 1 1 76 THR OG1 O -12.048 11.199 4.851 1.00 . A A . 76 THR OG1 1 1
6 12025 1 1 77 ASP C C -16.372 12.565 0.763 1.00 . A A . 77 ASP C 1 1
6 12026 1 1 77 ASP CA C -16.808 12.186 2.169 1.00 . A A . 77 ASP CA 1 1
6 12027 1 1 77 ASP CB C -17.536 13.377 2.796 1.00 . A A . 77 ASP CB 1 1
6 12028 1 1 77 ASP CG C -18.849 13.649 2.096 1.00 . A A . 77 ASP CG 1 1
6 12029 1 1 77 ASP H H -14.789 11.662 2.533 1.00 . A A . 77 ASP H 1 1
6 12030 1 1 77 ASP HA H -17.491 11.353 2.107 1.00 . A A . 77 ASP HA 1 1
6 12031 1 1 77 ASP HB2 H -17.734 13.167 3.836 1.00 . A A . 77 ASP HB2 1 1
6 12032 1 1 77 ASP HB3 H -16.915 14.257 2.717 1.00 . A A . 77 ASP HB3 1 1
6 12033 1 1 77 ASP N N -15.656 11.761 2.969 1.00 . A A . 77 ASP N 1 1
6 12034 1 1 77 ASP O O -16.988 12.162 -0.219 1.00 . A A . 77 ASP O 1 1
6 12035 1 1 77 ASP OD1 O -19.811 12.886 2.327 1.00 . A A . 77 ASP OD1 1 1
6 12036 1 1 77 ASP OD2 O -18.922 14.603 1.293 1.00 . A A . 77 ASP OD2 1 1
6 12037 1 1 78 THR C C -13.741 12.811 -1.129 1.00 . A A . 78 THR C 1 1
6 12038 1 1 78 THR CA C -14.789 13.796 -0.610 1.00 . A A . 78 THR CA 1 1
6 12039 1 1 78 THR CB C -14.177 15.205 -0.482 1.00 . A A . 78 THR CB 1 1
6 12040 1 1 78 THR CG2 C -13.919 15.827 -1.847 1.00 . A A . 78 THR CG2 1 1
6 12041 1 1 78 THR H H -14.883 13.673 1.502 1.00 . A A . 78 THR H 1 1
6 12042 1 1 78 THR HA H -15.610 13.840 -1.310 1.00 . A A . 78 THR HA 1 1
6 12043 1 1 78 THR HB H -13.241 15.131 0.053 1.00 . A A . 78 THR HB 1 1
6 12044 1 1 78 THR HG1 H -15.963 15.984 -0.135 1.00 . A A . 78 THR HG1 1 1
6 12045 1 1 78 THR HG21 H -14.856 15.943 -2.373 1.00 . A A . 78 THR HG21 1 1
6 12046 1 1 78 THR HG22 H -13.265 15.184 -2.416 1.00 . A A . 78 THR HG22 1 1
6 12047 1 1 78 THR HG23 H -13.454 16.794 -1.722 1.00 . A A . 78 THR HG23 1 1
6 12048 1 1 78 THR N N -15.313 13.355 0.676 1.00 . A A . 78 THR N 1 1
6 12049 1 1 78 THR O O -13.362 12.835 -2.304 1.00 . A A . 78 THR O 1 1
6 12050 1 1 78 THR OG1 O -15.080 16.042 0.259 1.00 . A A . 78 THR OG1 1 1
6 12051 1 1 79 TYR C C -12.473 9.701 0.296 1.00 . A A . 79 TYR C 1 1
6 12052 1 1 79 TYR CA C -12.333 10.905 -0.619 1.00 . A A . 79 TYR CA 1 1
6 12053 1 1 79 TYR CB C -10.895 11.451 -0.590 1.00 . A A . 79 TYR CB 1 1
6 12054 1 1 79 TYR CD1 C -10.499 13.033 1.348 1.00 . A A . 79 TYR CD1 1 1
6 12055 1 1 79 TYR CD2 C -9.654 10.809 1.520 1.00 . A A . 79 TYR CD2 1 1
6 12056 1 1 79 TYR CE1 C -9.981 13.327 2.597 1.00 . A A . 79 TYR CE1 1 1
6 12057 1 1 79 TYR CE2 C -9.131 11.098 2.765 1.00 . A A . 79 TYR CE2 1 1
6 12058 1 1 79 TYR CG C -10.346 11.769 0.788 1.00 . A A . 79 TYR CG 1 1
6 12059 1 1 79 TYR CZ C -9.299 12.357 3.300 1.00 . A A . 79 TYR CZ 1 1
6 12060 1 1 79 TYR H H -13.652 11.933 0.661 1.00 . A A . 79 TYR H 1 1
6 12061 1 1 79 TYR HA H -12.566 10.593 -1.628 1.00 . A A . 79 TYR HA 1 1
6 12062 1 1 79 TYR HB2 H -10.236 10.722 -1.039 1.00 . A A . 79 TYR HB2 1 1
6 12063 1 1 79 TYR HB3 H -10.860 12.359 -1.176 1.00 . A A . 79 TYR HB3 1 1
6 12064 1 1 79 TYR HD1 H -11.034 13.792 0.796 1.00 . A A . 79 TYR HD1 1 1
6 12065 1 1 79 TYR HD2 H -9.524 9.823 1.099 1.00 . A A . 79 TYR HD2 1 1
6 12066 1 1 79 TYR HE1 H -10.111 14.313 3.016 1.00 . A A . 79 TYR HE1 1 1
6 12067 1 1 79 TYR HE2 H -8.596 10.339 3.315 1.00 . A A . 79 TYR HE2 1 1
6 12068 1 1 79 TYR HH H -9.391 13.204 5.039 1.00 . A A . 79 TYR HH 1 1
6 12069 1 1 79 TYR N N -13.297 11.924 -0.250 1.00 . A A . 79 TYR N 1 1
6 12070 1 1 79 TYR O O -12.950 9.823 1.430 1.00 . A A . 79 TYR O 1 1
6 12071 1 1 79 TYR OH O -8.770 12.649 4.538 1.00 . A A . 79 TYR OH 1 1
6 12072 1 1 80 ALA C C -10.786 6.620 0.456 1.00 . A A . 80 ALA C 1 1
6 12073 1 1 80 ALA CA C -12.132 7.314 0.544 1.00 . A A . 80 ALA CA 1 1
6 12074 1 1 80 ALA CB C -13.241 6.416 0.020 1.00 . A A . 80 ALA CB 1 1
6 12075 1 1 80 ALA H H -11.743 8.524 -1.136 1.00 . A A . 80 ALA H 1 1
6 12076 1 1 80 ALA HA H -12.342 7.554 1.576 1.00 . A A . 80 ALA HA 1 1
6 12077 1 1 80 ALA HB1 H -13.046 6.167 -1.014 1.00 . A A . 80 ALA HB1 1 1
6 12078 1 1 80 ALA HB2 H -14.188 6.932 0.092 1.00 . A A . 80 ALA HB2 1 1
6 12079 1 1 80 ALA HB3 H -13.279 5.511 0.607 1.00 . A A . 80 ALA HB3 1 1
6 12080 1 1 80 ALA N N -12.085 8.548 -0.212 1.00 . A A . 80 ALA N 1 1
6 12081 1 1 80 ALA O O -10.268 6.389 -0.635 1.00 . A A . 80 ALA O 1 1
6 12082 1 1 81 GLN C C -8.907 4.290 2.060 1.00 . A A . 81 GLN C 1 1
6 12083 1 1 81 GLN CA C -8.875 5.749 1.633 1.00 . A A . 81 GLN CA 1 1
6 12084 1 1 81 GLN CB C -7.995 6.568 2.578 1.00 . A A . 81 GLN CB 1 1
6 12085 1 1 81 GLN CD C -5.656 7.284 3.194 1.00 . A A . 81 GLN CD 1 1
6 12086 1 1 81 GLN CG C -6.509 6.268 2.460 1.00 . A A . 81 GLN CG 1 1
6 12087 1 1 81 GLN H H -10.711 6.421 2.438 1.00 . A A . 81 GLN H 1 1
6 12088 1 1 81 GLN HA H -8.467 5.809 0.635 1.00 . A A . 81 GLN HA 1 1
6 12089 1 1 81 GLN HB2 H -8.147 7.615 2.379 1.00 . A A . 81 GLN HB2 1 1
6 12090 1 1 81 GLN HB3 H -8.298 6.360 3.595 1.00 . A A . 81 GLN HB3 1 1
6 12091 1 1 81 GLN HE21 H -4.288 5.900 3.603 1.00 . A A . 81 GLN HE21 1 1
6 12092 1 1 81 GLN HE22 H -3.959 7.488 4.197 1.00 . A A . 81 GLN HE22 1 1
6 12093 1 1 81 GLN HG2 H -6.315 5.291 2.875 1.00 . A A . 81 GLN HG2 1 1
6 12094 1 1 81 GLN HG3 H -6.236 6.277 1.415 1.00 . A A . 81 GLN HG3 1 1
6 12095 1 1 81 GLN N N -10.214 6.300 1.598 1.00 . A A . 81 GLN N 1 1
6 12096 1 1 81 GLN NE2 N -4.521 6.848 3.715 1.00 . A A . 81 GLN NE2 1 1
6 12097 1 1 81 GLN O O -9.309 3.964 3.180 1.00 . A A . 81 GLN O 1 1
6 12098 1 1 81 GLN OE1 O -6.023 8.452 3.303 1.00 . A A . 81 GLN OE1 1 1
6 12099 1 1 82 GLU C C -7.038 1.741 2.072 1.00 . A A . 82 GLU C 1 1
6 12100 1 1 82 GLU CA C -8.402 2.006 1.449 1.00 . A A . 82 GLU CA 1 1
6 12101 1 1 82 GLU CB C -8.608 1.175 0.177 1.00 . A A . 82 GLU CB 1 1
6 12102 1 1 82 GLU CD C -8.842 -1.108 -0.880 1.00 . A A . 82 GLU CD 1 1
6 12103 1 1 82 GLU CG C -8.609 -0.330 0.402 1.00 . A A . 82 GLU CG 1 1
6 12104 1 1 82 GLU H H -8.277 3.738 0.250 1.00 . A A . 82 GLU H 1 1
6 12105 1 1 82 GLU HA H -9.169 1.757 2.167 1.00 . A A . 82 GLU HA 1 1
6 12106 1 1 82 GLU HB2 H -9.554 1.448 -0.265 1.00 . A A . 82 GLU HB2 1 1
6 12107 1 1 82 GLU HB3 H -7.818 1.409 -0.522 1.00 . A A . 82 GLU HB3 1 1
6 12108 1 1 82 GLU HG2 H -7.654 -0.621 0.815 1.00 . A A . 82 GLU HG2 1 1
6 12109 1 1 82 GLU HG3 H -9.394 -0.575 1.102 1.00 . A A . 82 GLU HG3 1 1
6 12110 1 1 82 GLU N N -8.511 3.419 1.151 1.00 . A A . 82 GLU N 1 1
6 12111 1 1 82 GLU O O -6.039 1.572 1.375 1.00 . A A . 82 GLU O 1 1
6 12112 1 1 82 GLU OE1 O -7.931 -1.133 -1.738 1.00 . A A . 82 GLU OE1 1 1
6 12113 1 1 82 GLU OE2 O -9.931 -1.704 -1.030 1.00 . A A . 82 GLU OE2 1 1
6 12114 1 1 83 ASN C C -5.523 0.087 4.346 1.00 . A A . 83 ASN C 1 1
6 12115 1 1 83 ASN CA C -5.762 1.569 4.131 1.00 . A A . 83 ASN CA 1 1
6 12116 1 1 83 ASN CB C -5.817 2.286 5.487 1.00 . A A . 83 ASN CB 1 1
6 12117 1 1 83 ASN CG C -5.761 3.797 5.364 1.00 . A A . 83 ASN CG 1 1
6 12118 1 1 83 ASN H H -7.836 1.890 3.891 1.00 . A A . 83 ASN H 1 1
6 12119 1 1 83 ASN HA H -4.953 1.976 3.544 1.00 . A A . 83 ASN HA 1 1
6 12120 1 1 83 ASN HB2 H -6.736 2.022 5.987 1.00 . A A . 83 ASN HB2 1 1
6 12121 1 1 83 ASN HB3 H -4.981 1.962 6.089 1.00 . A A . 83 ASN HB3 1 1
6 12122 1 1 83 ASN HD21 H -7.733 3.897 5.171 1.00 . A A . 83 ASN HD21 1 1
6 12123 1 1 83 ASN HD22 H -6.894 5.403 5.121 1.00 . A A . 83 ASN HD22 1 1
6 12124 1 1 83 ASN N N -6.999 1.762 3.394 1.00 . A A . 83 ASN N 1 1
6 12125 1 1 83 ASN ND2 N -6.911 4.427 5.203 1.00 . A A . 83 ASN ND2 1 1
6 12126 1 1 83 ASN O O -6.145 -0.528 5.210 1.00 . A A . 83 ASN O 1 1
6 12127 1 1 83 ASN OD1 O -4.692 4.396 5.414 1.00 . A A . 83 ASN OD1 1 1
6 12128 1 1 84 VAL C C -3.001 -2.232 4.135 1.00 . A A . 84 VAL C 1 1
6 12129 1 1 84 VAL CA C -4.403 -1.932 3.633 1.00 . A A . 84 VAL CA 1 1
6 12130 1 1 84 VAL CB C -4.618 -2.636 2.276 1.00 . A A . 84 VAL CB 1 1
6 12131 1 1 84 VAL CG1 C -4.515 -4.146 2.435 1.00 . A A . 84 VAL CG1 1 1
6 12132 1 1 84 VAL CG2 C -5.961 -2.257 1.676 1.00 . A A . 84 VAL CG2 1 1
6 12133 1 1 84 VAL H H -4.130 0.060 2.901 1.00 . A A . 84 VAL H 1 1
6 12134 1 1 84 VAL HA H -5.113 -2.340 4.338 1.00 . A A . 84 VAL HA 1 1
6 12135 1 1 84 VAL HB H -3.840 -2.314 1.598 1.00 . A A . 84 VAL HB 1 1
6 12136 1 1 84 VAL HG11 H -4.683 -4.620 1.480 1.00 . A A . 84 VAL HG11 1 1
6 12137 1 1 84 VAL HG12 H -5.259 -4.486 3.142 1.00 . A A . 84 VAL HG12 1 1
6 12138 1 1 84 VAL HG13 H -3.530 -4.405 2.797 1.00 . A A . 84 VAL HG13 1 1
6 12139 1 1 84 VAL HG21 H -6.083 -2.750 0.723 1.00 . A A . 84 VAL HG21 1 1
6 12140 1 1 84 VAL HG22 H -6.004 -1.186 1.536 1.00 . A A . 84 VAL HG22 1 1
6 12141 1 1 84 VAL HG23 H -6.754 -2.563 2.344 1.00 . A A . 84 VAL HG23 1 1
6 12142 1 1 84 VAL N N -4.639 -0.493 3.553 1.00 . A A . 84 VAL N 1 1
6 12143 1 1 84 VAL O O -2.025 -2.097 3.406 1.00 . A A . 84 VAL O 1 1
6 12144 1 1 85 THR C C -1.331 -4.430 5.950 1.00 . A A . 85 THR C 1 1
6 12145 1 1 85 THR CA C -1.614 -2.934 5.985 1.00 . A A . 85 THR CA 1 1
6 12146 1 1 85 THR CB C -1.558 -2.424 7.438 1.00 . A A . 85 THR CB 1 1
6 12147 1 1 85 THR CG2 C -0.159 -2.577 8.020 1.00 . A A . 85 THR CG2 1 1
6 12148 1 1 85 THR H H -3.722 -2.772 5.914 1.00 . A A . 85 THR H 1 1
6 12149 1 1 85 THR HA H -0.854 -2.421 5.413 1.00 . A A . 85 THR HA 1 1
6 12150 1 1 85 THR HB H -2.248 -3.003 8.035 1.00 . A A . 85 THR HB 1 1
6 12151 1 1 85 THR HG1 H -1.935 -0.689 6.577 1.00 . A A . 85 THR HG1 1 1
6 12152 1 1 85 THR HG21 H 0.146 -3.611 7.954 1.00 . A A . 85 THR HG21 1 1
6 12153 1 1 85 THR HG22 H -0.163 -2.270 9.055 1.00 . A A . 85 THR HG22 1 1
6 12154 1 1 85 THR HG23 H 0.532 -1.961 7.463 1.00 . A A . 85 THR HG23 1 1
6 12155 1 1 85 THR N N -2.903 -2.643 5.384 1.00 . A A . 85 THR N 1 1
6 12156 1 1 85 THR O O -1.913 -5.196 6.709 1.00 . A A . 85 THR O 1 1
6 12157 1 1 85 THR OG1 O -1.945 -1.043 7.472 1.00 . A A . 85 THR OG1 1 1
6 12158 1 1 86 ILE C C 1.059 -6.647 5.757 1.00 . A A . 86 ILE C 1 1
6 12159 1 1 86 ILE CA C -0.131 -6.253 4.892 1.00 . A A . 86 ILE CA 1 1
6 12160 1 1 86 ILE CB C 0.189 -6.604 3.415 1.00 . A A . 86 ILE CB 1 1
6 12161 1 1 86 ILE CD1 C -0.992 -4.833 1.997 1.00 . A A . 86 ILE CD1 1 1
6 12162 1 1 86 ILE CG1 C -0.982 -6.267 2.484 1.00 . A A . 86 ILE CG1 1 1
6 12163 1 1 86 ILE CG2 C 0.544 -8.075 3.282 1.00 . A A . 86 ILE CG2 1 1
6 12164 1 1 86 ILE H H 0.026 -4.178 4.508 1.00 . A A . 86 ILE H 1 1
6 12165 1 1 86 ILE HA H -0.996 -6.826 5.201 1.00 . A A . 86 ILE HA 1 1
6 12166 1 1 86 ILE HB H 1.051 -6.028 3.116 1.00 . A A . 86 ILE HB 1 1
6 12167 1 1 86 ILE HD11 H -1.855 -4.675 1.369 1.00 . A A . 86 ILE HD11 1 1
6 12168 1 1 86 ILE HD12 H -0.094 -4.639 1.430 1.00 . A A . 86 ILE HD12 1 1
6 12169 1 1 86 ILE HD13 H -1.038 -4.164 2.845 1.00 . A A . 86 ILE HD13 1 1
6 12170 1 1 86 ILE HG12 H -0.938 -6.909 1.616 1.00 . A A . 86 ILE HG12 1 1
6 12171 1 1 86 ILE HG13 H -1.910 -6.447 3.007 1.00 . A A . 86 ILE HG13 1 1
6 12172 1 1 86 ILE HG21 H 1.418 -8.292 3.880 1.00 . A A . 86 ILE HG21 1 1
6 12173 1 1 86 ILE HG22 H 0.753 -8.303 2.246 1.00 . A A . 86 ILE HG22 1 1
6 12174 1 1 86 ILE HG23 H -0.283 -8.677 3.623 1.00 . A A . 86 ILE HG23 1 1
6 12175 1 1 86 ILE N N -0.444 -4.843 5.062 1.00 . A A . 86 ILE N 1 1
6 12176 1 1 86 ILE O O 2.119 -6.021 5.683 1.00 . A A . 86 ILE O 1 1
6 12177 1 1 87 ASP C C 2.787 -9.178 6.570 1.00 . A A . 87 ASP C 1 1
6 12178 1 1 87 ASP CA C 1.984 -8.180 7.389 1.00 . A A . 87 ASP CA 1 1
6 12179 1 1 87 ASP CB C 1.484 -8.834 8.672 1.00 . A A . 87 ASP CB 1 1
6 12180 1 1 87 ASP CG C 2.623 -9.195 9.602 1.00 . A A . 87 ASP CG 1 1
6 12181 1 1 87 ASP H H 0.004 -8.092 6.653 1.00 . A A . 87 ASP H 1 1
6 12182 1 1 87 ASP HA H 2.623 -7.347 7.643 1.00 . A A . 87 ASP HA 1 1
6 12183 1 1 87 ASP HB2 H 0.823 -8.152 9.186 1.00 . A A . 87 ASP HB2 1 1
6 12184 1 1 87 ASP HB3 H 0.944 -9.736 8.424 1.00 . A A . 87 ASP HB3 1 1
6 12185 1 1 87 ASP N N 0.885 -7.669 6.585 1.00 . A A . 87 ASP N 1 1
6 12186 1 1 87 ASP O O 2.290 -10.239 6.193 1.00 . A A . 87 ASP O 1 1
6 12187 1 1 87 ASP OD1 O 2.998 -8.343 10.441 1.00 . A A . 87 ASP OD1 1 1
6 12188 1 1 87 ASP OD2 O 3.149 -10.323 9.500 1.00 . A A . 87 ASP OD2 1 1
6 12189 1 1 88 MET C C 5.694 -10.622 6.074 1.00 . A A . 88 MET C 1 1
6 12190 1 1 88 MET CA C 4.859 -9.562 5.365 1.00 . A A . 88 MET CA 1 1
6 12191 1 1 88 MET CB C 5.749 -8.566 4.619 1.00 . A A . 88 MET CB 1 1
6 12192 1 1 88 MET CE C 6.361 -6.505 1.900 1.00 . A A . 88 MET CE 1 1
6 12193 1 1 88 MET CG C 4.980 -7.334 4.159 1.00 . A A . 88 MET CG 1 1
6 12194 1 1 88 MET H H 4.422 -8.063 6.789 1.00 . A A . 88 MET H 1 1
6 12195 1 1 88 MET HA H 4.204 -10.049 4.658 1.00 . A A . 88 MET HA 1 1
6 12196 1 1 88 MET HB2 H 6.549 -8.250 5.272 1.00 . A A . 88 MET HB2 1 1
6 12197 1 1 88 MET HB3 H 6.169 -9.050 3.750 1.00 . A A . 88 MET HB3 1 1
6 12198 1 1 88 MET HE1 H 6.791 -7.493 1.897 1.00 . A A . 88 MET HE1 1 1
6 12199 1 1 88 MET HE2 H 7.048 -5.807 1.441 1.00 . A A . 88 MET HE2 1 1
6 12200 1 1 88 MET HE3 H 5.432 -6.511 1.347 1.00 . A A . 88 MET HE3 1 1
6 12201 1 1 88 MET HG2 H 4.326 -7.620 3.350 1.00 . A A . 88 MET HG2 1 1
6 12202 1 1 88 MET HG3 H 4.387 -6.971 4.986 1.00 . A A . 88 MET HG3 1 1
6 12203 1 1 88 MET N N 4.033 -8.833 6.314 1.00 . A A . 88 MET N 1 1
6 12204 1 1 88 MET O O 6.634 -11.180 5.505 1.00 . A A . 88 MET O 1 1
6 12205 1 1 88 MET SD S 6.040 -5.999 3.584 1.00 . A A . 88 MET SD 1 1
6 12206 1 1 89 GLU C C 5.136 -13.209 8.104 1.00 . A A . 89 GLU C 1 1
6 12207 1 1 89 GLU CA C 5.987 -11.948 8.087 1.00 . A A . 89 GLU CA 1 1
6 12208 1 1 89 GLU CB C 6.232 -11.469 9.521 1.00 . A A . 89 GLU CB 1 1
6 12209 1 1 89 GLU CD C 8.745 -11.259 9.492 1.00 . A A . 89 GLU CD 1 1
6 12210 1 1 89 GLU CG C 7.424 -10.539 9.669 1.00 . A A . 89 GLU CG 1 1
6 12211 1 1 89 GLU H H 4.572 -10.422 7.716 1.00 . A A . 89 GLU H 1 1
6 12212 1 1 89 GLU HA H 6.936 -12.166 7.619 1.00 . A A . 89 GLU HA 1 1
6 12213 1 1 89 GLU HB2 H 5.352 -10.947 9.867 1.00 . A A . 89 GLU HB2 1 1
6 12214 1 1 89 GLU HB3 H 6.396 -12.332 10.151 1.00 . A A . 89 GLU HB3 1 1
6 12215 1 1 89 GLU HG2 H 7.353 -9.760 8.925 1.00 . A A . 89 GLU HG2 1 1
6 12216 1 1 89 GLU HG3 H 7.400 -10.099 10.656 1.00 . A A . 89 GLU HG3 1 1
6 12217 1 1 89 GLU N N 5.325 -10.913 7.311 1.00 . A A . 89 GLU N 1 1
6 12218 1 1 89 GLU O O 5.547 -14.241 8.634 1.00 . A A . 89 GLU O 1 1
6 12219 1 1 89 GLU OE1 O 9.109 -12.070 10.372 1.00 . A A . 89 GLU OE1 1 1
6 12220 1 1 89 GLU OE2 O 9.433 -11.020 8.483 1.00 . A A . 89 GLU OE2 1 1
6 12221 1 1 90 LYS C C 2.307 -14.344 6.174 1.00 . A A . 90 LYS C 1 1
6 12222 1 1 90 LYS CA C 3.003 -14.226 7.532 1.00 . A A . 90 LYS CA 1 1
6 12223 1 1 90 LYS CB C 1.958 -13.990 8.631 1.00 . A A . 90 LYS CB 1 1
6 12224 1 1 90 LYS CD C 0.006 -14.911 9.932 1.00 . A A . 90 LYS CD 1 1
6 12225 1 1 90 LYS CE C 0.340 -13.990 11.099 1.00 . A A . 90 LYS CE 1 1
6 12226 1 1 90 LYS CG C 1.233 -15.246 9.091 1.00 . A A . 90 LYS CG 1 1
6 12227 1 1 90 LYS H H 3.685 -12.268 7.105 1.00 . A A . 90 LYS H 1 1
6 12228 1 1 90 LYS HA H 3.545 -15.135 7.740 1.00 . A A . 90 LYS HA 1 1
6 12229 1 1 90 LYS HB2 H 2.452 -13.555 9.488 1.00 . A A . 90 LYS HB2 1 1
6 12230 1 1 90 LYS HB3 H 1.221 -13.291 8.263 1.00 . A A . 90 LYS HB3 1 1
6 12231 1 1 90 LYS HD2 H -0.725 -14.424 9.305 1.00 . A A . 90 LYS HD2 1 1
6 12232 1 1 90 LYS HD3 H -0.410 -15.829 10.321 1.00 . A A . 90 LYS HD3 1 1
6 12233 1 1 90 LYS HE2 H 0.809 -13.098 10.711 1.00 . A A . 90 LYS HE2 1 1
6 12234 1 1 90 LYS HE3 H -0.579 -13.722 11.599 1.00 . A A . 90 LYS HE3 1 1
6 12235 1 1 90 LYS HG2 H 0.920 -15.807 8.224 1.00 . A A . 90 LYS HG2 1 1
6 12236 1 1 90 LYS HG3 H 1.911 -15.844 9.684 1.00 . A A . 90 LYS HG3 1 1
6 12237 1 1 90 LYS HZ1 H 0.808 -15.467 12.510 1.00 . A A . 90 LYS HZ1 1 1
6 12238 1 1 90 LYS HZ2 H 1.490 -13.950 12.842 1.00 . A A . 90 LYS HZ2 1 1
6 12239 1 1 90 LYS HZ3 H 2.141 -14.922 11.614 1.00 . A A . 90 LYS HZ3 1 1
6 12240 1 1 90 LYS N N 3.945 -13.114 7.528 1.00 . A A . 90 LYS N 1 1
6 12241 1 1 90 LYS NZ N 1.258 -14.624 12.082 1.00 . A A . 90 LYS NZ 1 1
6 12242 1 1 90 LYS O O 1.456 -15.209 5.979 1.00 . A A . 90 LYS O 1 1
6 12243 1 1 91 VAL C C 1.710 -14.603 3.227 1.00 . A A . 91 VAL C 1 1
6 12244 1 1 91 VAL CA C 2.011 -13.298 3.954 1.00 . A A . 91 VAL CA 1 1
6 12245 1 1 91 VAL CB C 2.814 -12.403 2.987 1.00 . A A . 91 VAL CB 1 1
6 12246 1 1 91 VAL CG1 C 2.357 -10.960 3.080 1.00 . A A . 91 VAL CG1 1 1
6 12247 1 1 91 VAL CG2 C 4.305 -12.513 3.262 1.00 . A A . 91 VAL CG2 1 1
6 12248 1 1 91 VAL H H 3.490 -12.926 5.424 1.00 . A A . 91 VAL H 1 1
6 12249 1 1 91 VAL HA H 1.075 -12.800 4.153 1.00 . A A . 91 VAL HA 1 1
6 12250 1 1 91 VAL HB H 2.633 -12.749 1.979 1.00 . A A . 91 VAL HB 1 1
6 12251 1 1 91 VAL HG11 H 1.322 -10.890 2.775 1.00 . A A . 91 VAL HG11 1 1
6 12252 1 1 91 VAL HG12 H 2.965 -10.347 2.430 1.00 . A A . 91 VAL HG12 1 1
6 12253 1 1 91 VAL HG13 H 2.456 -10.616 4.099 1.00 . A A . 91 VAL HG13 1 1
6 12254 1 1 91 VAL HG21 H 4.507 -12.207 4.277 1.00 . A A . 91 VAL HG21 1 1
6 12255 1 1 91 VAL HG22 H 4.847 -11.875 2.578 1.00 . A A . 91 VAL HG22 1 1
6 12256 1 1 91 VAL HG23 H 4.619 -13.537 3.125 1.00 . A A . 91 VAL HG23 1 1
6 12257 1 1 91 VAL N N 2.700 -13.469 5.244 1.00 . A A . 91 VAL N 1 1
6 12258 1 1 91 VAL O O 2.588 -15.444 3.028 1.00 . A A . 91 VAL O 1 1
6 12259 1 1 92 ASP C C -0.008 -15.297 0.506 1.00 . A A . 92 ASP C 1 1
6 12260 1 1 92 ASP CA C 0.052 -15.826 1.932 1.00 . A A . 92 ASP CA 1 1
6 12261 1 1 92 ASP CB C -1.307 -16.409 2.342 1.00 . A A . 92 ASP CB 1 1
6 12262 1 1 92 ASP CG C -1.822 -17.437 1.352 1.00 . A A . 92 ASP CG 1 1
6 12263 1 1 92 ASP H H -0.224 -14.104 3.123 1.00 . A A . 92 ASP H 1 1
6 12264 1 1 92 ASP HA H 0.806 -16.600 1.988 1.00 . A A . 92 ASP HA 1 1
6 12265 1 1 92 ASP HB2 H -1.212 -16.883 3.308 1.00 . A A . 92 ASP HB2 1 1
6 12266 1 1 92 ASP HB3 H -2.029 -15.607 2.409 1.00 . A A . 92 ASP HB3 1 1
6 12267 1 1 92 ASP N N 0.453 -14.746 2.819 1.00 . A A . 92 ASP N 1 1
6 12268 1 1 92 ASP O O -0.982 -14.653 0.106 1.00 . A A . 92 ASP O 1 1
6 12269 1 1 92 ASP OD1 O -1.278 -18.560 1.315 1.00 . A A . 92 ASP OD1 1 1
6 12270 1 1 92 ASP OD2 O -2.784 -17.129 0.613 1.00 . A A . 92 ASP OD2 1 1
6 12271 1 1 93 PHE C C 0.215 -15.688 -2.571 1.00 . A A . 93 PHE C 1 1
6 12272 1 1 93 PHE CA C 1.168 -15.000 -1.601 1.00 . A A . 93 PHE CA 1 1
6 12273 1 1 93 PHE CB C 2.605 -15.115 -2.110 1.00 . A A . 93 PHE CB 1 1
6 12274 1 1 93 PHE CD1 C 3.531 -12.875 -1.472 1.00 . A A . 93 PHE CD1 1 1
6 12275 1 1 93 PHE CD2 C 4.549 -14.825 -0.553 1.00 . A A . 93 PHE CD2 1 1
6 12276 1 1 93 PHE CE1 C 4.428 -12.078 -0.788 1.00 . A A . 93 PHE CE1 1 1
6 12277 1 1 93 PHE CE2 C 5.451 -14.034 0.135 1.00 . A A . 93 PHE CE2 1 1
6 12278 1 1 93 PHE CG C 3.581 -14.255 -1.362 1.00 . A A . 93 PHE CG 1 1
6 12279 1 1 93 PHE CZ C 5.391 -12.658 0.016 1.00 . A A . 93 PHE CZ 1 1
6 12280 1 1 93 PHE H H 1.782 -16.085 0.112 1.00 . A A . 93 PHE H 1 1
6 12281 1 1 93 PHE HA H 0.905 -13.953 -1.554 1.00 . A A . 93 PHE HA 1 1
6 12282 1 1 93 PHE HB2 H 2.931 -16.140 -2.016 1.00 . A A . 93 PHE HB2 1 1
6 12283 1 1 93 PHE HB3 H 2.635 -14.826 -3.149 1.00 . A A . 93 PHE HB3 1 1
6 12284 1 1 93 PHE HD1 H 2.778 -12.421 -2.100 1.00 . A A . 93 PHE HD1 1 1
6 12285 1 1 93 PHE HD2 H 4.596 -15.900 -0.461 1.00 . A A . 93 PHE HD2 1 1
6 12286 1 1 93 PHE HE1 H 4.379 -11.003 -0.884 1.00 . A A . 93 PHE HE1 1 1
6 12287 1 1 93 PHE HE2 H 6.202 -14.491 0.763 1.00 . A A . 93 PHE HE2 1 1
6 12288 1 1 93 PHE HZ H 6.093 -12.038 0.553 1.00 . A A . 93 PHE HZ 1 1
6 12289 1 1 93 PHE N N 1.052 -15.538 -0.250 1.00 . A A . 93 PHE N 1 1
6 12290 1 1 93 PHE O O 0.011 -15.210 -3.682 1.00 . A A . 93 PHE O 1 1
6 12291 1 1 94 LYS C C -2.533 -16.631 -3.286 1.00 . A A . 94 LYS C 1 1
6 12292 1 1 94 LYS CA C -1.330 -17.516 -2.986 1.00 . A A . 94 LYS CA 1 1
6 12293 1 1 94 LYS CB C -1.783 -18.806 -2.303 1.00 . A A . 94 LYS CB 1 1
6 12294 1 1 94 LYS CD C -0.135 -20.302 -3.463 1.00 . A A . 94 LYS CD 1 1
6 12295 1 1 94 LYS CE C 0.907 -21.391 -3.285 1.00 . A A . 94 LYS CE 1 1
6 12296 1 1 94 LYS CG C -0.673 -19.826 -2.124 1.00 . A A . 94 LYS CG 1 1
6 12297 1 1 94 LYS H H -0.166 -17.147 -1.256 1.00 . A A . 94 LYS H 1 1
6 12298 1 1 94 LYS HA H -0.839 -17.762 -3.917 1.00 . A A . 94 LYS HA 1 1
6 12299 1 1 94 LYS HB2 H -2.180 -18.563 -1.329 1.00 . A A . 94 LYS HB2 1 1
6 12300 1 1 94 LYS HB3 H -2.565 -19.257 -2.897 1.00 . A A . 94 LYS HB3 1 1
6 12301 1 1 94 LYS HD2 H -0.951 -20.691 -4.052 1.00 . A A . 94 LYS HD2 1 1
6 12302 1 1 94 LYS HD3 H 0.316 -19.465 -3.976 1.00 . A A . 94 LYS HD3 1 1
6 12303 1 1 94 LYS HE2 H 1.749 -20.983 -2.750 1.00 . A A . 94 LYS HE2 1 1
6 12304 1 1 94 LYS HE3 H 0.473 -22.198 -2.712 1.00 . A A . 94 LYS HE3 1 1
6 12305 1 1 94 LYS HG2 H 0.133 -19.373 -1.564 1.00 . A A . 94 LYS HG2 1 1
6 12306 1 1 94 LYS HG3 H -1.060 -20.674 -1.579 1.00 . A A . 94 LYS HG3 1 1
6 12307 1 1 94 LYS HZ1 H 2.043 -22.710 -4.433 1.00 . A A . 94 LYS HZ1 1 1
6 12308 1 1 94 LYS HZ2 H 1.858 -21.175 -5.131 1.00 . A A . 94 LYS HZ2 1 1
6 12309 1 1 94 LYS HZ3 H 0.566 -22.272 -5.148 1.00 . A A . 94 LYS HZ3 1 1
6 12310 1 1 94 LYS N N -0.373 -16.803 -2.150 1.00 . A A . 94 LYS N 1 1
6 12311 1 1 94 LYS NZ N 1.377 -21.923 -4.588 1.00 . A A . 94 LYS NZ 1 1
6 12312 1 1 94 LYS O O -2.963 -16.510 -4.436 1.00 . A A . 94 LYS O 1 1
6 12313 1 1 95 ALA C C -3.707 -13.722 -2.870 1.00 . A A . 95 ALA C 1 1
6 12314 1 1 95 ALA CA C -4.181 -15.090 -2.393 1.00 . A A . 95 ALA CA 1 1
6 12315 1 1 95 ALA CB C -4.931 -14.965 -1.075 1.00 . A A . 95 ALA CB 1 1
6 12316 1 1 95 ALA H H -2.687 -16.161 -1.348 1.00 . A A . 95 ALA H 1 1
6 12317 1 1 95 ALA HA H -4.854 -15.503 -3.128 1.00 . A A . 95 ALA HA 1 1
6 12318 1 1 95 ALA HB1 H -5.766 -14.290 -1.196 1.00 . A A . 95 ALA HB1 1 1
6 12319 1 1 95 ALA HB2 H -4.263 -14.582 -0.314 1.00 . A A . 95 ALA HB2 1 1
6 12320 1 1 95 ALA HB3 H -5.295 -15.937 -0.777 1.00 . A A . 95 ALA HB3 1 1
6 12321 1 1 95 ALA N N -3.059 -16.000 -2.244 1.00 . A A . 95 ALA N 1 1
6 12322 1 1 95 ALA O O -4.258 -13.159 -3.814 1.00 . A A . 95 ALA O 1 1
6 12323 1 1 96 LEU C C -1.725 -11.683 -3.952 1.00 . A A . 96 LEU C 1 1
6 12324 1 1 96 LEU CA C -2.151 -11.868 -2.493 1.00 . A A . 96 LEU CA 1 1
6 12325 1 1 96 LEU CB C -0.989 -11.560 -1.531 1.00 . A A . 96 LEU CB 1 1
6 12326 1 1 96 LEU CD1 C 0.095 -9.698 -0.250 1.00 . A A . 96 LEU CD1 1 1
6 12327 1 1 96 LEU CD2 C 0.755 -10.096 -2.614 1.00 . A A . 96 LEU CD2 1 1
6 12328 1 1 96 LEU CG C -0.393 -10.147 -1.614 1.00 . A A . 96 LEU CG 1 1
6 12329 1 1 96 LEU H H -2.185 -13.779 -1.578 1.00 . A A . 96 LEU H 1 1
6 12330 1 1 96 LEU HA H -2.961 -11.181 -2.286 1.00 . A A . 96 LEU HA 1 1
6 12331 1 1 96 LEU HB2 H -1.340 -11.715 -0.522 1.00 . A A . 96 LEU HB2 1 1
6 12332 1 1 96 LEU HB3 H -0.196 -12.268 -1.727 1.00 . A A . 96 LEU HB3 1 1
6 12333 1 1 96 LEU HD11 H 0.819 -10.404 0.126 1.00 . A A . 96 LEU HD11 1 1
6 12334 1 1 96 LEU HD12 H -0.745 -9.641 0.428 1.00 . A A . 96 LEU HD12 1 1
6 12335 1 1 96 LEU HD13 H 0.553 -8.723 -0.338 1.00 . A A . 96 LEU HD13 1 1
6 12336 1 1 96 LEU HD21 H 1.161 -9.095 -2.645 1.00 . A A . 96 LEU HD21 1 1
6 12337 1 1 96 LEU HD22 H 0.392 -10.367 -3.594 1.00 . A A . 96 LEU HD22 1 1
6 12338 1 1 96 LEU HD23 H 1.526 -10.789 -2.312 1.00 . A A . 96 LEU HD23 1 1
6 12339 1 1 96 LEU HG H -1.155 -9.457 -1.937 1.00 . A A . 96 LEU HG 1 1
6 12340 1 1 96 LEU N N -2.649 -13.221 -2.238 1.00 . A A . 96 LEU N 1 1
6 12341 1 1 96 LEU O O -1.728 -10.565 -4.464 1.00 . A A . 96 LEU O 1 1
6 12342 1 1 97 GLN C C -2.061 -12.091 -6.899 1.00 . A A . 97 GLN C 1 1
6 12343 1 1 97 GLN CA C -0.975 -12.727 -6.028 1.00 . A A . 97 GLN CA 1 1
6 12344 1 1 97 GLN CB C -0.650 -14.136 -6.540 1.00 . A A . 97 GLN CB 1 1
6 12345 1 1 97 GLN CD C 0.250 -15.562 -8.431 1.00 . A A . 97 GLN CD 1 1
6 12346 1 1 97 GLN CG C -0.146 -14.170 -7.976 1.00 . A A . 97 GLN CG 1 1
6 12347 1 1 97 GLN H H -1.410 -13.646 -4.167 1.00 . A A . 97 GLN H 1 1
6 12348 1 1 97 GLN HA H -0.084 -12.120 -6.086 1.00 . A A . 97 GLN HA 1 1
6 12349 1 1 97 GLN HB2 H 0.108 -14.571 -5.905 1.00 . A A . 97 GLN HB2 1 1
6 12350 1 1 97 GLN HB3 H -1.543 -14.742 -6.481 1.00 . A A . 97 GLN HB3 1 1
6 12351 1 1 97 GLN HE21 H 1.568 -14.788 -9.699 1.00 . A A . 97 GLN HE21 1 1
6 12352 1 1 97 GLN HE22 H 1.474 -16.518 -9.677 1.00 . A A . 97 GLN HE22 1 1
6 12353 1 1 97 GLN HG2 H -0.927 -13.805 -8.626 1.00 . A A . 97 GLN HG2 1 1
6 12354 1 1 97 GLN HG3 H 0.717 -13.525 -8.056 1.00 . A A . 97 GLN HG3 1 1
6 12355 1 1 97 GLN N N -1.387 -12.780 -4.625 1.00 . A A . 97 GLN N 1 1
6 12356 1 1 97 GLN NE2 N 1.191 -15.629 -9.362 1.00 . A A . 97 GLN NE2 1 1
6 12357 1 1 97 GLN O O -1.773 -11.508 -7.947 1.00 . A A . 97 GLN O 1 1
6 12358 1 1 97 GLN OE1 O -0.294 -16.565 -7.962 1.00 . A A . 97 GLN OE1 1 1
6 12359 1 1 98 GLY C C -4.657 -10.175 -6.925 1.00 . A A . 98 GLY C 1 1
6 12360 1 1 98 GLY CA C -4.405 -11.644 -7.216 1.00 . A A . 98 GLY CA 1 1
6 12361 1 1 98 GLY H H -3.479 -12.648 -5.602 1.00 . A A . 98 GLY H 1 1
6 12362 1 1 98 GLY HA2 H -4.187 -11.756 -8.268 1.00 . A A . 98 GLY HA2 1 1
6 12363 1 1 98 GLY HA3 H -5.301 -12.202 -6.986 1.00 . A A . 98 GLY HA3 1 1
6 12364 1 1 98 GLY N N -3.305 -12.192 -6.456 1.00 . A A . 98 GLY N 1 1
6 12365 1 1 98 GLY O O -5.153 -9.445 -7.789 1.00 . A A . 98 GLY O 1 1
6 12366 1 1 99 ILE C C -3.376 -7.548 -5.034 1.00 . A A . 99 ILE C 1 1
6 12367 1 1 99 ILE CA C -4.633 -8.369 -5.295 1.00 . A A . 99 ILE CA 1 1
6 12368 1 1 99 ILE CB C -5.492 -8.346 -4.007 1.00 . A A . 99 ILE CB 1 1
6 12369 1 1 99 ILE CD1 C -6.055 -10.765 -3.419 1.00 . A A . 99 ILE CD1 1 1
6 12370 1 1 99 ILE CG1 C -6.544 -9.459 -4.002 1.00 . A A . 99 ILE CG1 1 1
6 12371 1 1 99 ILE CG2 C -6.176 -6.992 -3.859 1.00 . A A . 99 ILE CG2 1 1
6 12372 1 1 99 ILE H H -3.792 -10.310 -5.121 1.00 . A A . 99 ILE H 1 1
6 12373 1 1 99 ILE HA H -5.198 -7.900 -6.086 1.00 . A A . 99 ILE HA 1 1
6 12374 1 1 99 ILE HB H -4.831 -8.480 -3.161 1.00 . A A . 99 ILE HB 1 1
6 12375 1 1 99 ILE HD11 H -5.228 -11.134 -4.006 1.00 . A A . 99 ILE HD11 1 1
6 12376 1 1 99 ILE HD12 H -6.857 -11.489 -3.432 1.00 . A A . 99 ILE HD12 1 1
6 12377 1 1 99 ILE HD13 H -5.730 -10.607 -2.401 1.00 . A A . 99 ILE HD13 1 1
6 12378 1 1 99 ILE HG12 H -7.391 -9.137 -3.419 1.00 . A A . 99 ILE HG12 1 1
6 12379 1 1 99 ILE HG13 H -6.860 -9.648 -5.017 1.00 . A A . 99 ILE HG13 1 1
6 12380 1 1 99 ILE HG21 H -6.778 -6.991 -2.962 1.00 . A A . 99 ILE HG21 1 1
6 12381 1 1 99 ILE HG22 H -6.809 -6.812 -4.717 1.00 . A A . 99 ILE HG22 1 1
6 12382 1 1 99 ILE HG23 H -5.429 -6.215 -3.793 1.00 . A A . 99 ILE HG23 1 1
6 12383 1 1 99 ILE N N -4.303 -9.726 -5.724 1.00 . A A . 99 ILE N 1 1
6 12384 1 1 99 ILE O O -2.725 -7.712 -4.002 1.00 . A A . 99 ILE O 1 1
6 12385 1 1 100 SER C C -1.944 -4.619 -6.769 1.00 . A A . 100 SER C 1 1
6 12386 1 1 100 SER CA C -1.887 -5.789 -5.796 1.00 . A A . 100 SER CA 1 1
6 12387 1 1 100 SER CB C -0.584 -6.580 -5.984 1.00 . A A . 100 SER CB 1 1
6 12388 1 1 100 SER H H -3.588 -6.587 -6.777 1.00 . A A . 100 SER H 1 1
6 12389 1 1 100 SER HA H -1.915 -5.399 -4.800 1.00 . A A . 100 SER HA 1 1
6 12390 1 1 100 SER HB2 H 0.255 -5.902 -5.937 1.00 . A A . 100 SER HB2 1 1
6 12391 1 1 100 SER HB3 H -0.497 -7.315 -5.197 1.00 . A A . 100 SER HB3 1 1
6 12392 1 1 100 SER HG H -1.231 -7.937 -7.244 1.00 . A A . 100 SER HG 1 1
6 12393 1 1 100 SER N N -3.041 -6.662 -5.962 1.00 . A A . 100 SER N 1 1
6 12394 1 1 100 SER O O -1.932 -3.452 -6.369 1.00 . A A . 100 SER O 1 1
6 12395 1 1 100 SER OG O -0.559 -7.247 -7.236 1.00 . A A . 100 SER OG 1 1
6 12396 1 1 101 GLY C C -0.621 -3.301 -9.210 1.00 . A A . 101 GLY C 1 1
6 12397 1 1 101 GLY CA C -1.993 -3.930 -9.081 1.00 . A A . 101 GLY CA 1 1
6 12398 1 1 101 GLY H H -2.079 -5.893 -8.282 1.00 . A A . 101 GLY H 1 1
6 12399 1 1 101 GLY HA2 H -2.264 -4.384 -10.023 1.00 . A A . 101 GLY HA2 1 1
6 12400 1 1 101 GLY HA3 H -2.711 -3.160 -8.840 1.00 . A A . 101 GLY HA3 1 1
6 12401 1 1 101 GLY N N -2.016 -4.945 -8.043 1.00 . A A . 101 GLY N 1 1
6 12402 1 1 101 GLY O O -0.474 -2.194 -9.730 1.00 . A A . 101 GLY O 1 1
6 12403 1 1 102 ILE C C 2.528 -4.120 -9.876 1.00 . A A . 102 ILE C 1 1
6 12404 1 1 102 ILE CA C 1.751 -3.530 -8.704 1.00 . A A . 102 ILE CA 1 1
6 12405 1 1 102 ILE CB C 2.449 -3.922 -7.376 1.00 . A A . 102 ILE CB 1 1
6 12406 1 1 102 ILE CD1 C 2.138 -3.873 -4.842 1.00 . A A . 102 ILE CD1 1 1
6 12407 1 1 102 ILE CG1 C 1.671 -3.351 -6.185 1.00 . A A . 102 ILE CG1 1 1
6 12408 1 1 102 ILE CG2 C 3.899 -3.441 -7.349 1.00 . A A . 102 ILE CG2 1 1
6 12409 1 1 102 ILE H H 0.193 -4.913 -8.368 1.00 . A A . 102 ILE H 1 1
6 12410 1 1 102 ILE HA H 1.737 -2.454 -8.786 1.00 . A A . 102 ILE HA 1 1
6 12411 1 1 102 ILE HB H 2.454 -4.999 -7.305 1.00 . A A . 102 ILE HB 1 1
6 12412 1 1 102 ILE HD11 H 2.029 -4.949 -4.813 1.00 . A A . 102 ILE HD11 1 1
6 12413 1 1 102 ILE HD12 H 1.541 -3.431 -4.057 1.00 . A A . 102 ILE HD12 1 1
6 12414 1 1 102 ILE HD13 H 3.176 -3.612 -4.694 1.00 . A A . 102 ILE HD13 1 1
6 12415 1 1 102 ILE HG12 H 1.778 -2.277 -6.178 1.00 . A A . 102 ILE HG12 1 1
6 12416 1 1 102 ILE HG13 H 0.626 -3.602 -6.295 1.00 . A A . 102 ILE HG13 1 1
6 12417 1 1 102 ILE HG21 H 3.924 -2.363 -7.414 1.00 . A A . 102 ILE HG21 1 1
6 12418 1 1 102 ILE HG22 H 4.437 -3.865 -8.186 1.00 . A A . 102 ILE HG22 1 1
6 12419 1 1 102 ILE HG23 H 4.367 -3.758 -6.426 1.00 . A A . 102 ILE HG23 1 1
6 12420 1 1 102 ILE N N 0.381 -4.016 -8.721 1.00 . A A . 102 ILE N 1 1
6 12421 1 1 102 ILE O O 2.316 -5.275 -10.245 1.00 . A A . 102 ILE O 1 1
6 12422 1 1 103 ASN C C 5.402 -4.644 -10.830 1.00 . A A . 103 ASN C 1 1
6 12423 1 1 103 ASN CA C 4.299 -3.837 -11.500 1.00 . A A . 103 ASN CA 1 1
6 12424 1 1 103 ASN CB C 4.889 -2.697 -12.339 1.00 . A A . 103 ASN CB 1 1
6 12425 1 1 103 ASN CG C 5.773 -3.188 -13.472 1.00 . A A . 103 ASN CG 1 1
6 12426 1 1 103 ASN H H 3.447 -2.380 -10.226 1.00 . A A . 103 ASN H 1 1
6 12427 1 1 103 ASN HA H 3.730 -4.494 -12.143 1.00 . A A . 103 ASN HA 1 1
6 12428 1 1 103 ASN HB2 H 4.082 -2.123 -12.765 1.00 . A A . 103 ASN HB2 1 1
6 12429 1 1 103 ASN HB3 H 5.480 -2.058 -11.697 1.00 . A A . 103 ASN HB3 1 1
6 12430 1 1 103 ASN HD21 H 7.380 -3.075 -12.313 1.00 . A A . 103 ASN HD21 1 1
6 12431 1 1 103 ASN HD22 H 7.663 -3.619 -13.935 1.00 . A A . 103 ASN HD22 1 1
6 12432 1 1 103 ASN N N 3.402 -3.325 -10.477 1.00 . A A . 103 ASN N 1 1
6 12433 1 1 103 ASN ND2 N 7.066 -3.305 -13.214 1.00 . A A . 103 ASN ND2 1 1
6 12434 1 1 103 ASN O O 6.508 -4.154 -10.598 1.00 . A A . 103 ASN O 1 1
6 12435 1 1 103 ASN OD1 O 5.297 -3.449 -14.576 1.00 . A A . 103 ASN OD1 1 1
6 12436 1 1 104 VAL C C 5.912 -8.139 -10.397 1.00 . A A . 104 VAL C 1 1
6 12437 1 1 104 VAL CA C 5.981 -6.750 -9.778 1.00 . A A . 104 VAL CA 1 1
6 12438 1 1 104 VAL CB C 5.667 -6.824 -8.261 1.00 . A A . 104 VAL CB 1 1
6 12439 1 1 104 VAL CG1 C 4.273 -7.383 -8.013 1.00 . A A . 104 VAL CG1 1 1
6 12440 1 1 104 VAL CG2 C 6.713 -7.646 -7.518 1.00 . A A . 104 VAL CG2 1 1
6 12441 1 1 104 VAL H H 4.148 -6.179 -10.647 1.00 . A A . 104 VAL H 1 1
6 12442 1 1 104 VAL HA H 6.980 -6.356 -9.904 1.00 . A A . 104 VAL HA 1 1
6 12443 1 1 104 VAL HB H 5.693 -5.818 -7.867 1.00 . A A . 104 VAL HB 1 1
6 12444 1 1 104 VAL HG11 H 4.083 -7.421 -6.951 1.00 . A A . 104 VAL HG11 1 1
6 12445 1 1 104 VAL HG12 H 4.206 -8.378 -8.427 1.00 . A A . 104 VAL HG12 1 1
6 12446 1 1 104 VAL HG13 H 3.541 -6.746 -8.487 1.00 . A A . 104 VAL HG13 1 1
6 12447 1 1 104 VAL HG21 H 6.740 -8.646 -7.924 1.00 . A A . 104 VAL HG21 1 1
6 12448 1 1 104 VAL HG22 H 6.459 -7.691 -6.468 1.00 . A A . 104 VAL HG22 1 1
6 12449 1 1 104 VAL HG23 H 7.683 -7.184 -7.633 1.00 . A A . 104 VAL HG23 1 1
6 12450 1 1 104 VAL N N 5.060 -5.865 -10.461 1.00 . A A . 104 VAL N 1 1
6 12451 1 1 104 VAL O O 4.858 -8.569 -10.873 1.00 . A A . 104 VAL O 1 1
6 12452 1 1 105 SER C C 6.509 -11.157 -9.953 1.00 . A A . 105 SER C 1 1
6 12453 1 1 105 SER CA C 7.095 -10.168 -10.952 1.00 . A A . 105 SER CA 1 1
6 12454 1 1 105 SER CB C 8.546 -10.535 -11.278 1.00 . A A . 105 SER CB 1 1
6 12455 1 1 105 SER H H 7.850 -8.418 -10.054 1.00 . A A . 105 SER H 1 1
6 12456 1 1 105 SER HA H 6.510 -10.194 -11.859 1.00 . A A . 105 SER HA 1 1
6 12457 1 1 105 SER HB2 H 8.914 -9.876 -12.049 1.00 . A A . 105 SER HB2 1 1
6 12458 1 1 105 SER HB3 H 9.151 -10.421 -10.389 1.00 . A A . 105 SER HB3 1 1
6 12459 1 1 105 SER HG H 9.584 -12.066 -11.933 1.00 . A A . 105 SER HG 1 1
6 12460 1 1 105 SER N N 7.037 -8.824 -10.418 1.00 . A A . 105 SER N 1 1
6 12461 1 1 105 SER O O 6.733 -11.041 -8.744 1.00 . A A . 105 SER O 1 1
6 12462 1 1 105 SER OG O 8.653 -11.870 -11.734 1.00 . A A . 105 SER OG 1 1
6 12463 1 1 106 ALA C C 6.391 -14.041 -9.100 1.00 . A A . 106 ALA C 1 1
6 12464 1 1 106 ALA CA C 5.238 -13.194 -9.611 1.00 . A A . 106 ALA CA 1 1
6 12465 1 1 106 ALA CB C 4.239 -14.049 -10.376 1.00 . A A . 106 ALA CB 1 1
6 12466 1 1 106 ALA H H 5.550 -12.132 -11.414 1.00 . A A . 106 ALA H 1 1
6 12467 1 1 106 ALA HA H 4.729 -12.741 -8.771 1.00 . A A . 106 ALA HA 1 1
6 12468 1 1 106 ALA HB1 H 4.738 -14.529 -11.204 1.00 . A A . 106 ALA HB1 1 1
6 12469 1 1 106 ALA HB2 H 3.441 -13.425 -10.748 1.00 . A A . 106 ALA HB2 1 1
6 12470 1 1 106 ALA HB3 H 3.831 -14.801 -9.717 1.00 . A A . 106 ALA HB3 1 1
6 12471 1 1 106 ALA N N 5.757 -12.129 -10.455 1.00 . A A . 106 ALA N 1 1
6 12472 1 1 106 ALA O O 6.291 -14.705 -8.067 1.00 . A A . 106 ALA O 1 1
6 12473 1 1 107 GLU C C 9.373 -13.944 -8.272 1.00 . A A . 107 GLU C 1 1
6 12474 1 1 107 GLU CA C 8.713 -14.679 -9.429 1.00 . A A . 107 GLU CA 1 1
6 12475 1 1 107 GLU CB C 9.703 -14.760 -10.592 1.00 . A A . 107 GLU CB 1 1
6 12476 1 1 107 GLU CD C 10.184 -15.506 -12.945 1.00 . A A . 107 GLU CD 1 1
6 12477 1 1 107 GLU CG C 9.150 -15.422 -11.840 1.00 . A A . 107 GLU CG 1 1
6 12478 1 1 107 GLU H H 7.499 -13.467 -10.662 1.00 . A A . 107 GLU H 1 1
6 12479 1 1 107 GLU HA H 8.449 -15.677 -9.113 1.00 . A A . 107 GLU HA 1 1
6 12480 1 1 107 GLU HB2 H 10.013 -13.759 -10.853 1.00 . A A . 107 GLU HB2 1 1
6 12481 1 1 107 GLU HB3 H 10.568 -15.320 -10.270 1.00 . A A . 107 GLU HB3 1 1
6 12482 1 1 107 GLU HG2 H 8.827 -16.422 -11.592 1.00 . A A . 107 GLU HG2 1 1
6 12483 1 1 107 GLU HG3 H 8.309 -14.848 -12.196 1.00 . A A . 107 GLU HG3 1 1
6 12484 1 1 107 GLU N N 7.500 -13.991 -9.829 1.00 . A A . 107 GLU N 1 1
6 12485 1 1 107 GLU O O 10.124 -14.537 -7.507 1.00 . A A . 107 GLU O 1 1
6 12486 1 1 107 GLU OE1 O 10.307 -14.539 -13.728 1.00 . A A . 107 GLU OE1 1 1
6 12487 1 1 107 GLU OE2 O 10.889 -16.534 -13.027 1.00 . A A . 107 GLU OE2 1 1
6 12488 1 1 108 ASP C C 8.948 -11.812 -5.858 1.00 . A A . 108 ASP C 1 1
6 12489 1 1 108 ASP CA C 9.728 -11.799 -7.164 1.00 . A A . 108 ASP CA 1 1
6 12490 1 1 108 ASP CB C 9.830 -10.361 -7.686 1.00 . A A . 108 ASP CB 1 1
6 12491 1 1 108 ASP CG C 10.937 -9.577 -7.012 1.00 . A A . 108 ASP CG 1 1
6 12492 1 1 108 ASP H H 8.379 -12.264 -8.720 1.00 . A A . 108 ASP H 1 1
6 12493 1 1 108 ASP HA H 10.720 -12.187 -6.989 1.00 . A A . 108 ASP HA 1 1
6 12494 1 1 108 ASP HB2 H 10.020 -10.375 -8.747 1.00 . A A . 108 ASP HB2 1 1
6 12495 1 1 108 ASP HB3 H 8.895 -9.854 -7.502 1.00 . A A . 108 ASP HB3 1 1
6 12496 1 1 108 ASP N N 9.074 -12.652 -8.147 1.00 . A A . 108 ASP N 1 1
6 12497 1 1 108 ASP O O 9.508 -12.043 -4.788 1.00 . A A . 108 ASP O 1 1
6 12498 1 1 108 ASP OD1 O 10.710 -9.056 -5.904 1.00 . A A . 108 ASP OD1 1 1
6 12499 1 1 108 ASP OD2 O 12.035 -9.484 -7.597 1.00 . A A . 108 ASP OD2 1 1
6 12500 1 1 109 ALA C C 6.836 -12.870 -4.024 1.00 . A A . 109 ALA C 1 1
6 12501 1 1 109 ALA CA C 6.764 -11.562 -4.803 1.00 . A A . 109 ALA CA 1 1
6 12502 1 1 109 ALA CB C 5.332 -11.279 -5.233 1.00 . A A . 109 ALA CB 1 1
6 12503 1 1 109 ALA H H 7.262 -11.416 -6.854 1.00 . A A . 109 ALA H 1 1
6 12504 1 1 109 ALA HA H 7.084 -10.758 -4.160 1.00 . A A . 109 ALA HA 1 1
6 12505 1 1 109 ALA HB1 H 4.704 -11.192 -4.359 1.00 . A A . 109 ALA HB1 1 1
6 12506 1 1 109 ALA HB2 H 4.977 -12.089 -5.853 1.00 . A A . 109 ALA HB2 1 1
6 12507 1 1 109 ALA HB3 H 5.301 -10.356 -5.794 1.00 . A A . 109 ALA HB3 1 1
6 12508 1 1 109 ALA N N 7.644 -11.586 -5.964 1.00 . A A . 109 ALA N 1 1
6 12509 1 1 109 ALA O O 6.862 -12.873 -2.795 1.00 . A A . 109 ALA O 1 1
6 12510 1 1 110 LYS C C 8.260 -15.722 -3.609 1.00 . A A . 110 LYS C 1 1
6 12511 1 1 110 LYS CA C 6.880 -15.294 -4.117 1.00 . A A . 110 LYS CA 1 1
6 12512 1 1 110 LYS CB C 6.295 -16.335 -5.073 1.00 . A A . 110 LYS CB 1 1
6 12513 1 1 110 LYS CD C 4.169 -17.233 -6.134 1.00 . A A . 110 LYS CD 1 1
6 12514 1 1 110 LYS CE C 4.625 -17.408 -7.579 1.00 . A A . 110 LYS CE 1 1
6 12515 1 1 110 LYS CG C 4.842 -16.053 -5.440 1.00 . A A . 110 LYS CG 1 1
6 12516 1 1 110 LYS H H 6.972 -13.916 -5.720 1.00 . A A . 110 LYS H 1 1
6 12517 1 1 110 LYS HA H 6.224 -15.220 -3.261 1.00 . A A . 110 LYS HA 1 1
6 12518 1 1 110 LYS HB2 H 6.879 -16.347 -5.981 1.00 . A A . 110 LYS HB2 1 1
6 12519 1 1 110 LYS HB3 H 6.345 -17.309 -4.608 1.00 . A A . 110 LYS HB3 1 1
6 12520 1 1 110 LYS HD2 H 4.406 -18.135 -5.589 1.00 . A A . 110 LYS HD2 1 1
6 12521 1 1 110 LYS HD3 H 3.100 -17.078 -6.121 1.00 . A A . 110 LYS HD3 1 1
6 12522 1 1 110 LYS HE2 H 3.931 -18.062 -8.083 1.00 . A A . 110 LYS HE2 1 1
6 12523 1 1 110 LYS HE3 H 4.616 -16.439 -8.060 1.00 . A A . 110 LYS HE3 1 1
6 12524 1 1 110 LYS HG2 H 4.295 -15.827 -4.537 1.00 . A A . 110 LYS HG2 1 1
6 12525 1 1 110 LYS HG3 H 4.814 -15.198 -6.101 1.00 . A A . 110 LYS HG3 1 1
6 12526 1 1 110 LYS HZ1 H 6.688 -17.345 -7.261 1.00 . A A . 110 LYS HZ1 1 1
6 12527 1 1 110 LYS HZ2 H 6.237 -18.133 -8.689 1.00 . A A . 110 LYS HZ2 1 1
6 12528 1 1 110 LYS HZ3 H 6.031 -18.903 -7.188 1.00 . A A . 110 LYS HZ3 1 1
6 12529 1 1 110 LYS N N 6.905 -13.980 -4.743 1.00 . A A . 110 LYS N 1 1
6 12530 1 1 110 LYS NZ N 5.990 -17.986 -7.685 1.00 . A A . 110 LYS NZ 1 1
6 12531 1 1 110 LYS O O 8.423 -16.844 -3.130 1.00 . A A . 110 LYS O 1 1
6 12532 1 1 111 LYS C C 10.457 -14.784 -1.606 1.00 . A A . 111 LYS C 1 1
6 12533 1 1 111 LYS CA C 10.552 -15.084 -3.093 1.00 . A A . 111 LYS CA 1 1
6 12534 1 1 111 LYS CB C 11.651 -14.179 -3.669 1.00 . A A . 111 LYS CB 1 1
6 12535 1 1 111 LYS CD C 12.937 -13.289 -5.613 1.00 . A A . 111 LYS CD 1 1
6 12536 1 1 111 LYS CE C 12.921 -13.065 -7.116 1.00 . A A . 111 LYS CE 1 1
6 12537 1 1 111 LYS CG C 11.857 -14.267 -5.168 1.00 . A A . 111 LYS CG 1 1
6 12538 1 1 111 LYS H H 9.109 -14.010 -4.224 1.00 . A A . 111 LYS H 1 1
6 12539 1 1 111 LYS HA H 10.820 -16.120 -3.237 1.00 . A A . 111 LYS HA 1 1
6 12540 1 1 111 LYS HB2 H 11.406 -13.156 -3.432 1.00 . A A . 111 LYS HB2 1 1
6 12541 1 1 111 LYS HB3 H 12.585 -14.430 -3.188 1.00 . A A . 111 LYS HB3 1 1
6 12542 1 1 111 LYS HD2 H 12.776 -12.342 -5.120 1.00 . A A . 111 LYS HD2 1 1
6 12543 1 1 111 LYS HD3 H 13.902 -13.682 -5.330 1.00 . A A . 111 LYS HD3 1 1
6 12544 1 1 111 LYS HE2 H 11.935 -12.734 -7.406 1.00 . A A . 111 LYS HE2 1 1
6 12545 1 1 111 LYS HE3 H 13.641 -12.297 -7.360 1.00 . A A . 111 LYS HE3 1 1
6 12546 1 1 111 LYS HG2 H 12.158 -15.272 -5.429 1.00 . A A . 111 LYS HG2 1 1
6 12547 1 1 111 LYS HG3 H 10.932 -14.022 -5.668 1.00 . A A . 111 LYS HG3 1 1
6 12548 1 1 111 LYS HZ1 H 13.102 -14.140 -8.894 1.00 . A A . 111 LYS HZ1 1 1
6 12549 1 1 111 LYS HZ2 H 12.658 -15.089 -7.559 1.00 . A A . 111 LYS HZ2 1 1
6 12550 1 1 111 LYS HZ3 H 14.256 -14.550 -7.720 1.00 . A A . 111 LYS HZ3 1 1
6 12551 1 1 111 LYS N N 9.253 -14.840 -3.720 1.00 . A A . 111 LYS N 1 1
6 12552 1 1 111 LYS NZ N 13.255 -14.297 -7.874 1.00 . A A . 111 LYS NZ 1 1
6 12553 1 1 111 LYS O O 11.078 -15.445 -0.774 1.00 . A A . 111 LYS O 1 1
6 12554 1 1 112 GLY C C 10.295 -11.822 -0.068 1.00 . A A . 112 GLY C 1 1
6 12555 1 1 112 GLY CA C 9.666 -13.191 0.018 1.00 . A A . 112 GLY CA 1 1
6 12556 1 1 112 GLY H H 9.027 -13.444 -1.973 1.00 . A A . 112 GLY H 1 1
6 12557 1 1 112 GLY HA2 H 8.652 -13.103 0.389 1.00 . A A . 112 GLY HA2 1 1
6 12558 1 1 112 GLY HA3 H 10.243 -13.809 0.689 1.00 . A A . 112 GLY HA3 1 1
6 12559 1 1 112 GLY N N 9.646 -13.787 -1.294 1.00 . A A . 112 GLY N 1 1
6 12560 1 1 112 GLY O O 11.517 -11.693 -0.035 1.00 . A A . 112 GLY O 1 1
6 12561 1 1 113 ILE C C 10.836 -8.889 0.545 1.00 . A A . 113 ILE C 1 1
6 12562 1 1 113 ILE CA C 9.924 -9.463 -0.534 1.00 . A A . 113 ILE CA 1 1
6 12563 1 1 113 ILE CB C 8.739 -8.498 -0.784 1.00 . A A . 113 ILE CB 1 1
6 12564 1 1 113 ILE CD1 C 8.699 -8.949 -3.302 1.00 . A A . 113 ILE CD1 1 1
6 12565 1 1 113 ILE CG1 C 7.921 -8.956 -2.000 1.00 . A A . 113 ILE CG1 1 1
6 12566 1 1 113 ILE CG2 C 9.232 -7.069 -0.983 1.00 . A A . 113 ILE CG2 1 1
6 12567 1 1 113 ILE H H 8.498 -10.958 -0.073 1.00 . A A . 113 ILE H 1 1
6 12568 1 1 113 ILE HA H 10.485 -9.536 -1.451 1.00 . A A . 113 ILE HA 1 1
6 12569 1 1 113 ILE HB H 8.106 -8.512 0.091 1.00 . A A . 113 ILE HB 1 1
6 12570 1 1 113 ILE HD11 H 9.503 -9.668 -3.247 1.00 . A A . 113 ILE HD11 1 1
6 12571 1 1 113 ILE HD12 H 9.109 -7.964 -3.470 1.00 . A A . 113 ILE HD12 1 1
6 12572 1 1 113 ILE HD13 H 8.042 -9.207 -4.120 1.00 . A A . 113 ILE HD13 1 1
6 12573 1 1 113 ILE HG12 H 7.573 -9.963 -1.828 1.00 . A A . 113 ILE HG12 1 1
6 12574 1 1 113 ILE HG13 H 7.069 -8.302 -2.116 1.00 . A A . 113 ILE HG13 1 1
6 12575 1 1 113 ILE HG21 H 9.927 -7.039 -1.809 1.00 . A A . 113 ILE HG21 1 1
6 12576 1 1 113 ILE HG22 H 9.725 -6.728 -0.084 1.00 . A A . 113 ILE HG22 1 1
6 12577 1 1 113 ILE HG23 H 8.391 -6.426 -1.198 1.00 . A A . 113 ILE HG23 1 1
6 12578 1 1 113 ILE N N 9.456 -10.803 -0.200 1.00 . A A . 113 ILE N 1 1
6 12579 1 1 113 ILE O O 10.494 -8.850 1.728 1.00 . A A . 113 ILE O 1 1
6 12580 1 1 114 THR C C 13.061 -6.363 0.785 1.00 . A A . 114 THR C 1 1
6 12581 1 1 114 THR CA C 12.993 -7.869 1.003 1.00 . A A . 114 THR CA 1 1
6 12582 1 1 114 THR CB C 14.381 -8.487 0.756 1.00 . A A . 114 THR CB 1 1
6 12583 1 1 114 THR CG2 C 14.414 -9.943 1.197 1.00 . A A . 114 THR CG2 1 1
6 12584 1 1 114 THR H H 12.205 -8.499 -0.846 1.00 . A A . 114 THR H 1 1
6 12585 1 1 114 THR HA H 12.698 -8.072 2.022 1.00 . A A . 114 THR HA 1 1
6 12586 1 1 114 THR HB H 15.113 -7.934 1.327 1.00 . A A . 114 THR HB 1 1
6 12587 1 1 114 THR HG1 H 14.407 -9.199 -1.088 1.00 . A A . 114 THR HG1 1 1
6 12588 1 1 114 THR HG21 H 14.200 -10.005 2.254 1.00 . A A . 114 THR HG21 1 1
6 12589 1 1 114 THR HG22 H 15.394 -10.355 1.004 1.00 . A A . 114 THR HG22 1 1
6 12590 1 1 114 THR HG23 H 13.674 -10.503 0.646 1.00 . A A . 114 THR HG23 1 1
6 12591 1 1 114 THR N N 12.006 -8.447 0.113 1.00 . A A . 114 THR N 1 1
6 12592 1 1 114 THR O O 12.269 -5.809 0.019 1.00 . A A . 114 THR O 1 1
6 12593 1 1 114 THR OG1 O 14.709 -8.397 -0.636 1.00 . A A . 114 THR OG1 1 1
6 12594 1 1 115 MET C C 14.743 -3.932 -0.068 1.00 . A A . 115 MET C 1 1
6 12595 1 1 115 MET CA C 14.142 -4.262 1.290 1.00 . A A . 115 MET CA 1 1
6 12596 1 1 115 MET CB C 15.002 -3.677 2.412 1.00 . A A . 115 MET CB 1 1
6 12597 1 1 115 MET CE C 13.944 0.354 2.374 1.00 . A A . 115 MET CE 1 1
6 12598 1 1 115 MET CG C 15.094 -2.161 2.370 1.00 . A A . 115 MET CG 1 1
6 12599 1 1 115 MET H H 14.649 -6.194 1.993 1.00 . A A . 115 MET H 1 1
6 12600 1 1 115 MET HA H 13.153 -3.833 1.344 1.00 . A A . 115 MET HA 1 1
6 12601 1 1 115 MET HB2 H 14.579 -3.965 3.363 1.00 . A A . 115 MET HB2 1 1
6 12602 1 1 115 MET HB3 H 16.001 -4.081 2.334 1.00 . A A . 115 MET HB3 1 1
6 12603 1 1 115 MET HE1 H 14.617 0.597 3.183 1.00 . A A . 115 MET HE1 1 1
6 12604 1 1 115 MET HE2 H 13.060 0.970 2.443 1.00 . A A . 115 MET HE2 1 1
6 12605 1 1 115 MET HE3 H 14.436 0.533 1.429 1.00 . A A . 115 MET HE3 1 1
6 12606 1 1 115 MET HG2 H 15.702 -1.827 3.197 1.00 . A A . 115 MET HG2 1 1
6 12607 1 1 115 MET HG3 H 15.558 -1.866 1.440 1.00 . A A . 115 MET HG3 1 1
6 12608 1 1 115 MET N N 14.009 -5.702 1.432 1.00 . A A . 115 MET N 1 1
6 12609 1 1 115 MET O O 14.270 -3.034 -0.763 1.00 . A A . 115 MET O 1 1
6 12610 1 1 115 MET SD S 13.478 -1.369 2.486 1.00 . A A . 115 MET SD 1 1
6 12611 1 1 116 ALA C C 15.386 -4.678 -2.869 1.00 . A A . 116 ALA C 1 1
6 12612 1 1 116 ALA CA C 16.407 -4.509 -1.750 1.00 . A A . 116 ALA CA 1 1
6 12613 1 1 116 ALA CB C 17.548 -5.501 -1.915 1.00 . A A . 116 ALA CB 1 1
6 12614 1 1 116 ALA H H 16.117 -5.373 0.164 1.00 . A A . 116 ALA H 1 1
6 12615 1 1 116 ALA HA H 16.815 -3.510 -1.793 1.00 . A A . 116 ALA HA 1 1
6 12616 1 1 116 ALA HB1 H 18.050 -5.319 -2.853 1.00 . A A . 116 ALA HB1 1 1
6 12617 1 1 116 ALA HB2 H 17.155 -6.507 -1.905 1.00 . A A . 116 ALA HB2 1 1
6 12618 1 1 116 ALA HB3 H 18.249 -5.381 -1.102 1.00 . A A . 116 ALA HB3 1 1
6 12619 1 1 116 ALA N N 15.772 -4.684 -0.450 1.00 . A A . 116 ALA N 1 1
6 12620 1 1 116 ALA O O 15.336 -3.879 -3.808 1.00 . A A . 116 ALA O 1 1
6 12621 1 1 117 GLN C C 12.529 -4.789 -3.757 1.00 . A A . 117 GLN C 1 1
6 12622 1 1 117 GLN CA C 13.492 -5.963 -3.705 1.00 . A A . 117 GLN CA 1 1
6 12623 1 1 117 GLN CB C 12.741 -7.241 -3.344 1.00 . A A . 117 GLN CB 1 1
6 12624 1 1 117 GLN CD C 12.855 -9.758 -3.212 1.00 . A A . 117 GLN CD 1 1
6 12625 1 1 117 GLN CG C 13.422 -8.502 -3.839 1.00 . A A . 117 GLN CG 1 1
6 12626 1 1 117 GLN H H 14.681 -6.331 -1.997 1.00 . A A . 117 GLN H 1 1
6 12627 1 1 117 GLN HA H 13.941 -6.083 -4.680 1.00 . A A . 117 GLN HA 1 1
6 12628 1 1 117 GLN HB2 H 12.654 -7.302 -2.269 1.00 . A A . 117 GLN HB2 1 1
6 12629 1 1 117 GLN HB3 H 11.753 -7.199 -3.776 1.00 . A A . 117 GLN HB3 1 1
6 12630 1 1 117 GLN HE21 H 11.477 -9.867 -4.645 1.00 . A A . 117 GLN HE21 1 1
6 12631 1 1 117 GLN HE22 H 11.437 -11.121 -3.443 1.00 . A A . 117 GLN HE22 1 1
6 12632 1 1 117 GLN HG2 H 13.290 -8.562 -4.910 1.00 . A A . 117 GLN HG2 1 1
6 12633 1 1 117 GLN HG3 H 14.476 -8.442 -3.609 1.00 . A A . 117 GLN HG3 1 1
6 12634 1 1 117 GLN N N 14.563 -5.715 -2.750 1.00 . A A . 117 GLN N 1 1
6 12635 1 1 117 GLN NE2 N 11.821 -10.307 -3.822 1.00 . A A . 117 GLN NE2 1 1
6 12636 1 1 117 GLN O O 12.352 -4.185 -4.804 1.00 . A A . 117 GLN O 1 1
6 12637 1 1 117 GLN OE1 O 13.334 -10.218 -2.175 1.00 . A A . 117 GLN OE1 1 1
6 12638 1 1 118 MET C C 11.447 -2.105 -3.203 1.00 . A A . 118 MET C 1 1
6 12639 1 1 118 MET CA C 10.957 -3.382 -2.517 1.00 . A A . 118 MET CA 1 1
6 12640 1 1 118 MET CB C 10.643 -3.083 -1.049 1.00 . A A . 118 MET CB 1 1
6 12641 1 1 118 MET CE C 7.864 -4.037 -2.211 1.00 . A A . 118 MET CE 1 1
6 12642 1 1 118 MET CG C 9.443 -2.167 -0.855 1.00 . A A . 118 MET CG 1 1
6 12643 1 1 118 MET H H 12.125 -4.995 -1.819 1.00 . A A . 118 MET H 1 1
6 12644 1 1 118 MET HA H 10.051 -3.705 -3.005 1.00 . A A . 118 MET HA 1 1
6 12645 1 1 118 MET HB2 H 10.445 -4.015 -0.537 1.00 . A A . 118 MET HB2 1 1
6 12646 1 1 118 MET HB3 H 11.505 -2.612 -0.597 1.00 . A A . 118 MET HB3 1 1
6 12647 1 1 118 MET HE1 H 8.720 -4.702 -2.214 1.00 . A A . 118 MET HE1 1 1
6 12648 1 1 118 MET HE2 H 7.915 -3.382 -3.067 1.00 . A A . 118 MET HE2 1 1
6 12649 1 1 118 MET HE3 H 6.957 -4.620 -2.255 1.00 . A A . 118 MET HE3 1 1
6 12650 1 1 118 MET HG2 H 9.593 -1.590 0.045 1.00 . A A . 118 MET HG2 1 1
6 12651 1 1 118 MET HG3 H 9.382 -1.498 -1.701 1.00 . A A . 118 MET HG3 1 1
6 12652 1 1 118 MET N N 11.928 -4.469 -2.617 1.00 . A A . 118 MET N 1 1
6 12653 1 1 118 MET O O 10.729 -1.526 -4.014 1.00 . A A . 118 MET O 1 1
6 12654 1 1 118 MET SD S 7.877 -3.060 -0.710 1.00 . A A . 118 MET SD 1 1
6 12655 1 1 119 GLU C C 13.248 -0.471 -4.970 1.00 . A A . 119 GLU C 1 1
6 12656 1 1 119 GLU CA C 13.211 -0.442 -3.440 1.00 . A A . 119 GLU CA 1 1
6 12657 1 1 119 GLU CB C 14.619 -0.184 -2.894 1.00 . A A . 119 GLU CB 1 1
6 12658 1 1 119 GLU CD C 13.931 1.236 -0.911 1.00 . A A . 119 GLU CD 1 1
6 12659 1 1 119 GLU CG C 14.672 0.002 -1.386 1.00 . A A . 119 GLU CG 1 1
6 12660 1 1 119 GLU H H 13.213 -2.210 -2.266 1.00 . A A . 119 GLU H 1 1
6 12661 1 1 119 GLU HA H 12.564 0.366 -3.129 1.00 . A A . 119 GLU HA 1 1
6 12662 1 1 119 GLU HB2 H 15.252 -1.020 -3.153 1.00 . A A . 119 GLU HB2 1 1
6 12663 1 1 119 GLU HB3 H 15.012 0.709 -3.359 1.00 . A A . 119 GLU HB3 1 1
6 12664 1 1 119 GLU HG2 H 14.229 -0.864 -0.917 1.00 . A A . 119 GLU HG2 1 1
6 12665 1 1 119 GLU HG3 H 15.706 0.083 -1.084 1.00 . A A . 119 GLU HG3 1 1
6 12666 1 1 119 GLU N N 12.666 -1.682 -2.889 1.00 . A A . 119 GLU N 1 1
6 12667 1 1 119 GLU O O 12.652 0.382 -5.630 1.00 . A A . 119 GLU O 1 1
6 12668 1 1 119 GLU OE1 O 12.688 1.196 -0.830 1.00 . A A . 119 GLU OE1 1 1
6 12669 1 1 119 GLU OE2 O 14.593 2.249 -0.591 1.00 . A A . 119 GLU OE2 1 1
6 12670 1 1 120 LEU C C 12.775 -1.860 -7.676 1.00 . A A . 120 LEU C 1 1
6 12671 1 1 120 LEU CA C 14.100 -1.540 -6.989 1.00 . A A . 120 LEU CA 1 1
6 12672 1 1 120 LEU CB C 15.139 -2.603 -7.372 1.00 . A A . 120 LEU CB 1 1
6 12673 1 1 120 LEU CD1 C 17.015 -2.020 -5.790 1.00 . A A . 120 LEU CD1 1 1
6 12674 1 1 120 LEU CD2 C 17.506 -3.197 -7.940 1.00 . A A . 120 LEU CD2 1 1
6 12675 1 1 120 LEU CG C 16.608 -2.183 -7.247 1.00 . A A . 120 LEU CG 1 1
6 12676 1 1 120 LEU H H 14.355 -2.143 -4.963 1.00 . A A . 120 LEU H 1 1
6 12677 1 1 120 LEU HA H 14.443 -0.579 -7.338 1.00 . A A . 120 LEU HA 1 1
6 12678 1 1 120 LEU HB2 H 14.983 -3.468 -6.743 1.00 . A A . 120 LEU HB2 1 1
6 12679 1 1 120 LEU HB3 H 14.960 -2.893 -8.396 1.00 . A A . 120 LEU HB3 1 1
6 12680 1 1 120 LEU HD11 H 16.401 -1.261 -5.328 1.00 . A A . 120 LEU HD11 1 1
6 12681 1 1 120 LEU HD12 H 18.053 -1.727 -5.735 1.00 . A A . 120 LEU HD12 1 1
6 12682 1 1 120 LEU HD13 H 16.879 -2.957 -5.271 1.00 . A A . 120 LEU HD13 1 1
6 12683 1 1 120 LEU HD21 H 17.381 -4.163 -7.477 1.00 . A A . 120 LEU HD21 1 1
6 12684 1 1 120 LEU HD22 H 18.536 -2.885 -7.853 1.00 . A A . 120 LEU HD22 1 1
6 12685 1 1 120 LEU HD23 H 17.236 -3.261 -8.985 1.00 . A A . 120 LEU HD23 1 1
6 12686 1 1 120 LEU HG H 16.743 -1.230 -7.737 1.00 . A A . 120 LEU HG 1 1
6 12687 1 1 120 LEU N N 13.942 -1.455 -5.535 1.00 . A A . 120 LEU N 1 1
6 12688 1 1 120 LEU O O 12.479 -1.340 -8.752 1.00 . A A . 120 LEU O 1 1
6 12689 1 1 121 VAL C C 9.631 -2.153 -7.578 1.00 . A A . 121 VAL C 1 1
6 12690 1 1 121 VAL CA C 10.746 -3.206 -7.600 1.00 . A A . 121 VAL CA 1 1
6 12691 1 1 121 VAL CB C 10.325 -4.505 -6.864 1.00 . A A . 121 VAL CB 1 1
6 12692 1 1 121 VAL CG1 C 8.825 -4.672 -6.765 1.00 . A A . 121 VAL CG1 1 1
6 12693 1 1 121 VAL CG2 C 10.922 -5.712 -7.561 1.00 . A A . 121 VAL CG2 1 1
6 12694 1 1 121 VAL H H 12.247 -2.994 -6.135 1.00 . A A . 121 VAL H 1 1
6 12695 1 1 121 VAL HA H 10.946 -3.462 -8.631 1.00 . A A . 121 VAL HA 1 1
6 12696 1 1 121 VAL HB H 10.726 -4.470 -5.861 1.00 . A A . 121 VAL HB 1 1
6 12697 1 1 121 VAL HG11 H 8.393 -4.636 -7.753 1.00 . A A . 121 VAL HG11 1 1
6 12698 1 1 121 VAL HG12 H 8.415 -3.881 -6.156 1.00 . A A . 121 VAL HG12 1 1
6 12699 1 1 121 VAL HG13 H 8.609 -5.630 -6.308 1.00 . A A . 121 VAL HG13 1 1
6 12700 1 1 121 VAL HG21 H 11.997 -5.620 -7.587 1.00 . A A . 121 VAL HG21 1 1
6 12701 1 1 121 VAL HG22 H 10.537 -5.769 -8.569 1.00 . A A . 121 VAL HG22 1 1
6 12702 1 1 121 VAL HG23 H 10.649 -6.606 -7.022 1.00 . A A . 121 VAL HG23 1 1
6 12703 1 1 121 VAL N N 11.986 -2.698 -7.032 1.00 . A A . 121 VAL N 1 1
6 12704 1 1 121 VAL O O 8.877 -2.027 -8.544 1.00 . A A . 121 VAL O 1 1
6 12705 1 1 122 MET C C 8.839 0.811 -7.372 1.00 . A A . 122 MET C 1 1
6 12706 1 1 122 MET CA C 8.526 -0.331 -6.420 1.00 . A A . 122 MET CA 1 1
6 12707 1 1 122 MET CB C 8.381 0.193 -4.994 1.00 . A A . 122 MET CB 1 1
6 12708 1 1 122 MET CE C 5.017 -1.970 -3.891 1.00 . A A . 122 MET CE 1 1
6 12709 1 1 122 MET CG C 7.428 -0.640 -4.165 1.00 . A A . 122 MET CG 1 1
6 12710 1 1 122 MET H H 10.162 -1.515 -5.751 1.00 . A A . 122 MET H 1 1
6 12711 1 1 122 MET HA H 7.587 -0.773 -6.721 1.00 . A A . 122 MET HA 1 1
6 12712 1 1 122 MET HB2 H 9.349 0.181 -4.517 1.00 . A A . 122 MET HB2 1 1
6 12713 1 1 122 MET HB3 H 8.012 1.206 -5.025 1.00 . A A . 122 MET HB3 1 1
6 12714 1 1 122 MET HE1 H 4.023 -2.170 -4.261 1.00 . A A . 122 MET HE1 1 1
6 12715 1 1 122 MET HE2 H 4.956 -1.582 -2.885 1.00 . A A . 122 MET HE2 1 1
6 12716 1 1 122 MET HE3 H 5.591 -2.885 -3.891 1.00 . A A . 122 MET HE3 1 1
6 12717 1 1 122 MET HG2 H 7.842 -1.630 -4.044 1.00 . A A . 122 MET HG2 1 1
6 12718 1 1 122 MET HG3 H 7.308 -0.176 -3.197 1.00 . A A . 122 MET HG3 1 1
6 12719 1 1 122 MET N N 9.541 -1.378 -6.504 1.00 . A A . 122 MET N 1 1
6 12720 1 1 122 MET O O 7.940 1.374 -8.002 1.00 . A A . 122 MET O 1 1
6 12721 1 1 122 MET SD S 5.812 -0.772 -4.949 1.00 . A A . 122 MET SD 1 1
6 12722 1 1 123 LYS C C 10.544 1.666 -9.847 1.00 . A A . 123 LYS C 1 1
6 12723 1 1 123 LYS CA C 10.523 2.191 -8.412 1.00 . A A . 123 LYS CA 1 1
6 12724 1 1 123 LYS CB C 11.877 2.764 -7.990 1.00 . A A . 123 LYS CB 1 1
6 12725 1 1 123 LYS CD C 13.148 3.979 -6.164 1.00 . A A . 123 LYS CD 1 1
6 12726 1 1 123 LYS CE C 13.339 5.296 -6.900 1.00 . A A . 123 LYS CE 1 1
6 12727 1 1 123 LYS CG C 11.853 3.293 -6.562 1.00 . A A . 123 LYS CG 1 1
6 12728 1 1 123 LYS H H 10.793 0.673 -6.960 1.00 . A A . 123 LYS H 1 1
6 12729 1 1 123 LYS HA H 9.782 2.975 -8.353 1.00 . A A . 123 LYS HA 1 1
6 12730 1 1 123 LYS HB2 H 12.627 1.987 -8.057 1.00 . A A . 123 LYS HB2 1 1
6 12731 1 1 123 LYS HB3 H 12.141 3.574 -8.651 1.00 . A A . 123 LYS HB3 1 1
6 12732 1 1 123 LYS HD2 H 13.131 4.171 -5.102 1.00 . A A . 123 LYS HD2 1 1
6 12733 1 1 123 LYS HD3 H 13.974 3.325 -6.399 1.00 . A A . 123 LYS HD3 1 1
6 12734 1 1 123 LYS HE2 H 13.639 5.085 -7.916 1.00 . A A . 123 LYS HE2 1 1
6 12735 1 1 123 LYS HE3 H 12.401 5.832 -6.906 1.00 . A A . 123 LYS HE3 1 1
6 12736 1 1 123 LYS HG2 H 11.045 4.002 -6.470 1.00 . A A . 123 LYS HG2 1 1
6 12737 1 1 123 LYS HG3 H 11.678 2.464 -5.891 1.00 . A A . 123 LYS HG3 1 1
6 12738 1 1 123 LYS HZ1 H 14.062 6.425 -5.297 1.00 . A A . 123 LYS HZ1 1 1
6 12739 1 1 123 LYS HZ2 H 14.552 6.996 -6.822 1.00 . A A . 123 LYS HZ2 1 1
6 12740 1 1 123 LYS HZ3 H 15.272 5.613 -6.168 1.00 . A A . 123 LYS HZ3 1 1
6 12741 1 1 123 LYS N N 10.114 1.140 -7.499 1.00 . A A . 123 LYS N 1 1
6 12742 1 1 123 LYS NZ N 14.378 6.142 -6.254 1.00 . A A . 123 LYS NZ 1 1
6 12743 1 1 123 LYS O O 10.625 2.438 -10.802 1.00 . A A . 123 LYS O 1 1
6 12744 1 1 124 ALA C C 8.826 -0.147 -11.747 1.00 . A A . 124 ALA C 1 1
6 12745 1 1 124 ALA CA C 10.276 -0.279 -11.297 1.00 . A A . 124 ALA CA 1 1
6 12746 1 1 124 ALA CB C 10.677 -1.748 -11.242 1.00 . A A . 124 ALA CB 1 1
6 12747 1 1 124 ALA H H 10.515 -0.225 -9.195 1.00 . A A . 124 ALA H 1 1
6 12748 1 1 124 ALA HA H 10.916 0.226 -12.005 1.00 . A A . 124 ALA HA 1 1
6 12749 1 1 124 ALA HB1 H 10.354 -2.243 -12.146 1.00 . A A . 124 ALA HB1 1 1
6 12750 1 1 124 ALA HB2 H 10.211 -2.219 -10.390 1.00 . A A . 124 ALA HB2 1 1
6 12751 1 1 124 ALA HB3 H 11.750 -1.824 -11.155 1.00 . A A . 124 ALA HB3 1 1
6 12752 1 1 124 ALA N N 10.451 0.347 -9.990 1.00 . A A . 124 ALA N 1 1
6 12753 1 1 124 ALA O O 8.534 -0.107 -12.943 1.00 . A A . 124 ALA O 1 1
6 12754 1 1 125 ALA C C 6.185 1.499 -11.544 1.00 . A A . 125 ALA C 1 1
6 12755 1 1 125 ALA CA C 6.495 0.085 -11.060 1.00 . A A . 125 ALA CA 1 1
6 12756 1 1 125 ALA CB C 5.668 -0.250 -9.823 1.00 . A A . 125 ALA CB 1 1
6 12757 1 1 125 ALA H H 8.214 -0.129 -9.843 1.00 . A A . 125 ALA H 1 1
6 12758 1 1 125 ALA HA H 6.233 -0.617 -11.839 1.00 . A A . 125 ALA HA 1 1
6 12759 1 1 125 ALA HB1 H 6.004 0.345 -8.984 1.00 . A A . 125 ALA HB1 1 1
6 12760 1 1 125 ALA HB2 H 5.777 -1.298 -9.588 1.00 . A A . 125 ALA HB2 1 1
6 12761 1 1 125 ALA HB3 H 4.626 -0.033 -10.020 1.00 . A A . 125 ALA HB3 1 1
6 12762 1 1 125 ALA N N 7.918 -0.069 -10.778 1.00 . A A . 125 ALA N 1 1
6 12763 1 1 125 ALA O O 5.084 1.778 -12.020 1.00 . A A . 125 ALA O 1 1
6 12764 1 1 126 GLY C C 6.392 4.623 -10.790 1.00 . A A . 126 GLY C 1 1
6 12765 1 1 126 GLY CA C 6.987 3.752 -11.873 1.00 . A A . 126 GLY CA 1 1
6 12766 1 1 126 GLY H H 8.022 2.104 -11.045 1.00 . A A . 126 GLY H 1 1
6 12767 1 1 126 GLY HA2 H 7.946 4.156 -12.161 1.00 . A A . 126 GLY HA2 1 1
6 12768 1 1 126 GLY HA3 H 6.329 3.760 -12.730 1.00 . A A . 126 GLY HA3 1 1
6 12769 1 1 126 GLY N N 7.166 2.384 -11.431 1.00 . A A . 126 GLY N 1 1
6 12770 1 1 126 GLY O O 5.879 5.710 -11.060 1.00 . A A . 126 GLY O 1 1
6 12771 1 1 127 PHE C C 7.095 5.714 -7.840 1.00 . A A . 127 PHE C 1 1
6 12772 1 1 127 PHE CA C 5.956 4.887 -8.421 1.00 . A A . 127 PHE CA 1 1
6 12773 1 1 127 PHE CB C 5.391 3.938 -7.360 1.00 . A A . 127 PHE CB 1 1
6 12774 1 1 127 PHE CD1 C 3.458 3.431 -8.891 1.00 . A A . 127 PHE CD1 1 1
6 12775 1 1 127 PHE CD2 C 4.111 1.778 -7.303 1.00 . A A . 127 PHE CD2 1 1
6 12776 1 1 127 PHE CE1 C 2.455 2.600 -9.348 1.00 . A A . 127 PHE CE1 1 1
6 12777 1 1 127 PHE CE2 C 3.108 0.942 -7.756 1.00 . A A . 127 PHE CE2 1 1
6 12778 1 1 127 PHE CG C 4.296 3.032 -7.862 1.00 . A A . 127 PHE CG 1 1
6 12779 1 1 127 PHE CZ C 2.279 1.354 -8.783 1.00 . A A . 127 PHE CZ 1 1
6 12780 1 1 127 PHE H H 6.840 3.250 -9.416 1.00 . A A . 127 PHE H 1 1
6 12781 1 1 127 PHE HA H 5.174 5.548 -8.765 1.00 . A A . 127 PHE HA 1 1
6 12782 1 1 127 PHE HB2 H 6.188 3.313 -6.987 1.00 . A A . 127 PHE HB2 1 1
6 12783 1 1 127 PHE HB3 H 4.990 4.522 -6.545 1.00 . A A . 127 PHE HB3 1 1
6 12784 1 1 127 PHE HD1 H 3.594 4.405 -9.337 1.00 . A A . 127 PHE HD1 1 1
6 12785 1 1 127 PHE HD2 H 4.757 1.454 -6.501 1.00 . A A . 127 PHE HD2 1 1
6 12786 1 1 127 PHE HE1 H 1.808 2.923 -10.150 1.00 . A A . 127 PHE HE1 1 1
6 12787 1 1 127 PHE HE2 H 2.975 -0.034 -7.313 1.00 . A A . 127 PHE HE2 1 1
6 12788 1 1 127 PHE HZ H 1.495 0.704 -9.139 1.00 . A A . 127 PHE HZ 1 1
6 12789 1 1 127 PHE N N 6.448 4.136 -9.563 1.00 . A A . 127 PHE N 1 1
6 12790 1 1 127 PHE O O 8.263 5.357 -8.001 1.00 . A A . 127 PHE O 1 1
6 12791 1 1 128 LYS C C 7.733 7.748 -5.120 1.00 . A A . 128 LYS C 1 1
6 12792 1 1 128 LYS CA C 7.817 7.674 -6.632 1.00 . A A . 128 LYS CA 1 1
6 12793 1 1 128 LYS CB C 7.746 9.086 -7.228 1.00 . A A . 128 LYS CB 1 1
6 12794 1 1 128 LYS CD C 6.645 11.348 -7.225 1.00 . A A . 128 LYS CD 1 1
6 12795 1 1 128 LYS CE C 7.807 12.080 -6.563 1.00 . A A . 128 LYS CE 1 1
6 12796 1 1 128 LYS CG C 6.547 9.901 -6.767 1.00 . A A . 128 LYS CG 1 1
6 12797 1 1 128 LYS H H 5.833 7.028 -6.997 1.00 . A A . 128 LYS H 1 1
6 12798 1 1 128 LYS HA H 8.765 7.235 -6.897 1.00 . A A . 128 LYS HA 1 1
6 12799 1 1 128 LYS HB2 H 8.643 9.624 -6.955 1.00 . A A . 128 LYS HB2 1 1
6 12800 1 1 128 LYS HB3 H 7.704 9.003 -8.304 1.00 . A A . 128 LYS HB3 1 1
6 12801 1 1 128 LYS HD2 H 6.789 11.365 -8.294 1.00 . A A . 128 LYS HD2 1 1
6 12802 1 1 128 LYS HD3 H 5.724 11.855 -6.977 1.00 . A A . 128 LYS HD3 1 1
6 12803 1 1 128 LYS HE2 H 8.717 11.536 -6.764 1.00 . A A . 128 LYS HE2 1 1
6 12804 1 1 128 LYS HE3 H 7.880 13.070 -6.991 1.00 . A A . 128 LYS HE3 1 1
6 12805 1 1 128 LYS HG2 H 5.648 9.465 -7.176 1.00 . A A . 128 LYS HG2 1 1
6 12806 1 1 128 LYS HG3 H 6.504 9.878 -5.688 1.00 . A A . 128 LYS HG3 1 1
6 12807 1 1 128 LYS HZ1 H 8.294 12.916 -4.707 1.00 . A A . 128 LYS HZ1 1 1
6 12808 1 1 128 LYS HZ2 H 7.832 11.292 -4.624 1.00 . A A . 128 LYS HZ2 1 1
6 12809 1 1 128 LYS HZ3 H 6.658 12.492 -4.864 1.00 . A A . 128 LYS HZ3 1 1
6 12810 1 1 128 LYS N N 6.775 6.811 -7.165 1.00 . A A . 128 LYS N 1 1
6 12811 1 1 128 LYS NZ N 7.635 12.203 -5.088 1.00 . A A . 128 LYS NZ 1 1
6 12812 1 1 128 LYS O O 6.644 7.747 -4.539 1.00 . A A . 128 LYS O 1 1
6 12813 1 1 129 GLU C C 8.614 9.343 -2.640 1.00 . A A . 129 GLU C 1 1
6 12814 1 1 129 GLU CA C 8.983 7.928 -3.056 1.00 . A A . 129 GLU CA 1 1
6 12815 1 1 129 GLU CB C 10.401 7.601 -2.600 1.00 . A A . 129 GLU CB 1 1
6 12816 1 1 129 GLU CD C 12.399 6.115 -2.944 1.00 . A A . 129 GLU CD 1 1
6 12817 1 1 129 GLU CG C 10.904 6.264 -3.109 1.00 . A A . 129 GLU CG 1 1
6 12818 1 1 129 GLU H H 9.719 7.761 -5.018 1.00 . A A . 129 GLU H 1 1
6 12819 1 1 129 GLU HA H 8.291 7.231 -2.607 1.00 . A A . 129 GLU HA 1 1
6 12820 1 1 129 GLU HB2 H 11.069 8.372 -2.955 1.00 . A A . 129 GLU HB2 1 1
6 12821 1 1 129 GLU HB3 H 10.425 7.583 -1.521 1.00 . A A . 129 GLU HB3 1 1
6 12822 1 1 129 GLU HG2 H 10.415 5.475 -2.557 1.00 . A A . 129 GLU HG2 1 1
6 12823 1 1 129 GLU HG3 H 10.660 6.177 -4.158 1.00 . A A . 129 GLU HG3 1 1
6 12824 1 1 129 GLU N N 8.893 7.804 -4.494 1.00 . A A . 129 GLU N 1 1
6 12825 1 1 129 GLU O O 8.841 10.295 -3.390 1.00 . A A . 129 GLU O 1 1
6 12826 1 1 129 GLU OE1 O 12.839 5.657 -1.872 1.00 . A A . 129 GLU OE1 1 1
6 12827 1 1 129 GLU OE2 O 13.140 6.468 -3.886 1.00 . A A . 129 GLU OE2 1 1
6 12828 1 1 130 VAL C C 8.445 10.977 0.402 1.00 . A A . 130 VAL C 1 1
6 12829 1 1 130 VAL CA C 7.722 10.793 -0.921 1.00 . A A . 130 VAL CA 1 1
6 12830 1 1 130 VAL CB C 6.204 11.021 -0.724 1.00 . A A . 130 VAL CB 1 1
6 12831 1 1 130 VAL CG1 C 5.481 10.980 -2.059 1.00 . A A . 130 VAL CG1 1 1
6 12832 1 1 130 VAL CG2 C 5.614 9.996 0.233 1.00 . A A . 130 VAL CG2 1 1
6 12833 1 1 130 VAL H H 7.766 8.679 -0.962 1.00 . A A . 130 VAL H 1 1
6 12834 1 1 130 VAL HA H 8.087 11.532 -1.621 1.00 . A A . 130 VAL HA 1 1
6 12835 1 1 130 VAL HB H 6.062 12.004 -0.296 1.00 . A A . 130 VAL HB 1 1
6 12836 1 1 130 VAL HG11 H 4.429 11.170 -1.905 1.00 . A A . 130 VAL HG11 1 1
6 12837 1 1 130 VAL HG12 H 5.609 10.007 -2.509 1.00 . A A . 130 VAL HG12 1 1
6 12838 1 1 130 VAL HG13 H 5.890 11.736 -2.715 1.00 . A A . 130 VAL HG13 1 1
6 12839 1 1 130 VAL HG21 H 5.755 9.005 -0.171 1.00 . A A . 130 VAL HG21 1 1
6 12840 1 1 130 VAL HG22 H 4.559 10.187 0.358 1.00 . A A . 130 VAL HG22 1 1
6 12841 1 1 130 VAL HG23 H 6.109 10.069 1.190 1.00 . A A . 130 VAL HG23 1 1
6 12842 1 1 130 VAL N N 8.017 9.479 -1.470 1.00 . A A . 130 VAL N 1 1
6 12843 1 1 130 VAL O O 8.620 12.103 0.872 1.00 . A A . 130 VAL O 1 1
6 12844 1 1 131 LYS C C 8.677 10.443 3.330 1.00 . A A . 131 LYS C 1 1
6 12845 1 1 131 LYS CA C 9.579 9.837 2.261 1.00 . A A . 131 LYS CA 1 1
6 12846 1 1 131 LYS CB C 10.893 10.635 2.165 1.00 . A A . 131 LYS CB 1 1
6 12847 1 1 131 LYS CD C 12.320 8.901 1.005 1.00 . A A . 131 LYS CD 1 1
6 12848 1 1 131 LYS CE C 13.094 8.559 -0.262 1.00 . A A . 131 LYS CE 1 1
6 12849 1 1 131 LYS CG C 11.744 10.306 0.943 1.00 . A A . 131 LYS CG 1 1
6 12850 1 1 131 LYS H H 8.701 8.996 0.540 1.00 . A A . 131 LYS H 1 1
6 12851 1 1 131 LYS HA H 9.798 8.803 2.523 1.00 . A A . 131 LYS HA 1 1
6 12852 1 1 131 LYS HB2 H 10.655 11.688 2.132 1.00 . A A . 131 LYS HB2 1 1
6 12853 1 1 131 LYS HB3 H 11.482 10.439 3.049 1.00 . A A . 131 LYS HB3 1 1
6 12854 1 1 131 LYS HD2 H 12.987 8.834 1.851 1.00 . A A . 131 LYS HD2 1 1
6 12855 1 1 131 LYS HD3 H 11.511 8.197 1.124 1.00 . A A . 131 LYS HD3 1 1
6 12856 1 1 131 LYS HE2 H 13.555 7.591 -0.135 1.00 . A A . 131 LYS HE2 1 1
6 12857 1 1 131 LYS HE3 H 12.403 8.519 -1.090 1.00 . A A . 131 LYS HE3 1 1
6 12858 1 1 131 LYS HG2 H 11.130 10.390 0.059 1.00 . A A . 131 LYS HG2 1 1
6 12859 1 1 131 LYS HG3 H 12.557 11.017 0.884 1.00 . A A . 131 LYS HG3 1 1
6 12860 1 1 131 LYS HZ1 H 14.811 9.648 0.242 1.00 . A A . 131 LYS HZ1 1 1
6 12861 1 1 131 LYS HZ2 H 13.723 10.495 -0.742 1.00 . A A . 131 LYS HZ2 1 1
6 12862 1 1 131 LYS HZ3 H 14.692 9.275 -1.409 1.00 . A A . 131 LYS HZ3 1 1
6 12863 1 1 131 LYS N N 8.880 9.851 0.981 1.00 . A A . 131 LYS N 1 1
6 12864 1 1 131 LYS NZ N 14.151 9.560 -0.563 1.00 . A A . 131 LYS NZ 1 1
6 12865 1 1 131 LYS O O 7.451 10.452 3.194 1.00 . A A . 131 LYS O 1 1
6 12866 1 1 132 LEU C C 9.409 12.910 5.726 1.00 . A A . 132 LEU C 1 1
6 12867 1 1 132 LEU CA C 8.566 11.688 5.396 1.00 . A A . 132 LEU CA 1 1
6 12868 1 1 132 LEU CB C 8.283 10.863 6.667 1.00 . A A . 132 LEU CB 1 1
6 12869 1 1 132 LEU CD1 C 8.917 8.467 6.178 1.00 . A A . 132 LEU CD1 1 1
6 12870 1 1 132 LEU CD2 C 6.961 8.967 7.650 1.00 . A A . 132 LEU CD2 1 1
6 12871 1 1 132 LEU CG C 7.769 9.432 6.450 1.00 . A A . 132 LEU CG 1 1
6 12872 1 1 132 LEU H H 10.242 10.776 4.508 1.00 . A A . 132 LEU H 1 1
6 12873 1 1 132 LEU HA H 7.630 12.012 4.961 1.00 . A A . 132 LEU HA 1 1
6 12874 1 1 132 LEU HB2 H 9.191 10.812 7.248 1.00 . A A . 132 LEU HB2 1 1
6 12875 1 1 132 LEU HB3 H 7.536 11.393 7.244 1.00 . A A . 132 LEU HB3 1 1
6 12876 1 1 132 LEU HD11 H 9.469 8.800 5.311 1.00 . A A . 132 LEU HD11 1 1
6 12877 1 1 132 LEU HD12 H 8.520 7.479 5.993 1.00 . A A . 132 LEU HD12 1 1
6 12878 1 1 132 LEU HD13 H 9.575 8.437 7.034 1.00 . A A . 132 LEU HD13 1 1
6 12879 1 1 132 LEU HD21 H 6.119 9.630 7.795 1.00 . A A . 132 LEU HD21 1 1
6 12880 1 1 132 LEU HD22 H 7.584 8.980 8.533 1.00 . A A . 132 LEU HD22 1 1
6 12881 1 1 132 LEU HD23 H 6.603 7.965 7.477 1.00 . A A . 132 LEU HD23 1 1
6 12882 1 1 132 LEU HG H 7.120 9.420 5.588 1.00 . A A . 132 LEU HG 1 1
6 12883 1 1 132 LEU N N 9.281 10.923 4.396 1.00 . A A . 132 LEU N 1 1
6 12884 1 1 132 LEU O O 10.472 13.096 5.128 1.00 . A A . 132 LEU O 1 1
6 12885 1 1 133 GLU C C 11.076 14.543 7.623 1.00 . A A . 133 GLU C 1 1
6 12886 1 1 133 GLU CA C 9.721 14.928 7.027 1.00 . A A . 133 GLU CA 1 1
6 12887 1 1 133 GLU CB C 8.916 15.821 7.984 1.00 . A A . 133 GLU CB 1 1
6 12888 1 1 133 GLU CD C 8.909 14.378 10.073 1.00 . A A . 133 GLU CD 1 1
6 12889 1 1 133 GLU CG C 8.079 15.066 9.010 1.00 . A A . 133 GLU CG 1 1
6 12890 1 1 133 GLU H H 8.116 13.543 7.112 1.00 . A A . 133 GLU H 1 1
6 12891 1 1 133 GLU HA H 9.903 15.481 6.117 1.00 . A A . 133 GLU HA 1 1
6 12892 1 1 133 GLU HB2 H 9.603 16.455 8.521 1.00 . A A . 133 GLU HB2 1 1
6 12893 1 1 133 GLU HB3 H 8.252 16.442 7.400 1.00 . A A . 133 GLU HB3 1 1
6 12894 1 1 133 GLU HG2 H 7.416 15.765 9.495 1.00 . A A . 133 GLU HG2 1 1
6 12895 1 1 133 GLU HG3 H 7.493 14.319 8.494 1.00 . A A . 133 GLU HG3 1 1
6 12896 1 1 133 GLU N N 8.961 13.738 6.656 1.00 . A A . 133 GLU N 1 1
6 12897 1 1 133 GLU O O 11.286 13.396 8.024 1.00 . A A . 133 GLU O 1 1
6 12898 1 1 133 GLU OE1 O 9.304 15.051 11.049 1.00 . A A . 133 GLU OE1 1 1
6 12899 1 1 133 GLU OE2 O 9.157 13.163 9.943 1.00 . A A . 133 GLU OE2 1 1
6 12900 1 1 134 HIS C C 13.352 15.160 9.671 1.00 . A A . 134 HIS C 1 1
6 12901 1 1 134 HIS CA C 13.348 15.196 8.145 1.00 . A A . 134 HIS CA 1 1
6 12902 1 1 134 HIS CB C 14.393 16.190 7.594 1.00 . A A . 134 HIS CB 1 1
6 12903 1 1 134 HIS CD2 C 13.347 18.575 7.624 1.00 . A A . 134 HIS CD2 1 1
6 12904 1 1 134 HIS CE1 C 14.674 19.481 9.113 1.00 . A A . 134 HIS CE1 1 1
6 12905 1 1 134 HIS CG C 14.221 17.621 8.024 1.00 . A A . 134 HIS CG 1 1
6 12906 1 1 134 HIS H H 11.789 16.388 7.343 1.00 . A A . 134 HIS H 1 1
6 12907 1 1 134 HIS HA H 13.602 14.206 7.791 1.00 . A A . 134 HIS HA 1 1
6 12908 1 1 134 HIS HB2 H 15.373 15.875 7.916 1.00 . A A . 134 HIS HB2 1 1
6 12909 1 1 134 HIS HB3 H 14.357 16.163 6.514 1.00 . A A . 134 HIS HB3 1 1
6 12910 1 1 134 HIS HD1 H 15.779 17.783 9.444 1.00 . A A . 134 HIS HD1 1 1
6 12911 1 1 134 HIS HD2 H 12.559 18.456 6.894 1.00 . A A . 134 HIS HD2 1 1
6 12912 1 1 134 HIS HE1 H 15.139 20.195 9.777 1.00 . A A . 134 HIS HE1 1 1
6 12913 1 1 134 HIS HE2 H 13.095 20.540 8.338 1.00 . A A . 134 HIS HE2 1 1
6 12914 1 1 134 HIS N N 12.008 15.488 7.650 1.00 . A A . 134 HIS N 1 1
6 12915 1 1 134 HIS ND1 N 15.037 18.224 8.956 1.00 . A A . 134 HIS ND1 1 1
6 12916 1 1 134 HIS NE2 N 13.652 19.721 8.315 1.00 . A A . 134 HIS NE2 1 1
6 12917 1 1 134 HIS O O 13.287 16.192 10.339 1.00 . A A . 134 HIS O 1 1
6 12918 1 1 135 HIS C C 14.675 13.240 12.188 1.00 . A A . 135 HIS C 1 1
6 12919 1 1 135 HIS CA C 13.348 13.765 11.654 1.00 . A A . 135 HIS CA 1 1
6 12920 1 1 135 HIS CB C 12.178 12.842 12.051 1.00 . A A . 135 HIS CB 1 1
6 12921 1 1 135 HIS CD2 C 12.750 10.440 11.222 1.00 . A A . 135 HIS CD2 1 1
6 12922 1 1 135 HIS CE1 C 11.179 10.243 9.713 1.00 . A A . 135 HIS CE1 1 1
6 12923 1 1 135 HIS CG C 12.041 11.593 11.224 1.00 . A A . 135 HIS CG 1 1
6 12924 1 1 135 HIS H H 13.477 13.168 9.628 1.00 . A A . 135 HIS H 1 1
6 12925 1 1 135 HIS HA H 13.175 14.736 12.093 1.00 . A A . 135 HIS HA 1 1
6 12926 1 1 135 HIS HB2 H 12.311 12.537 13.076 1.00 . A A . 135 HIS HB2 1 1
6 12927 1 1 135 HIS HB3 H 11.255 13.396 11.967 1.00 . A A . 135 HIS HB3 1 1
6 12928 1 1 135 HIS HD1 H 10.370 12.110 10.027 1.00 . A A . 135 HIS HD1 1 1
6 12929 1 1 135 HIS HD2 H 13.599 10.212 11.851 1.00 . A A . 135 HIS HD2 1 1
6 12930 1 1 135 HIS HE1 H 10.548 9.846 8.933 1.00 . A A . 135 HIS HE1 1 1
6 12931 1 1 135 HIS HE2 H 12.629 8.806 9.915 1.00 . A A . 135 HIS HE2 1 1
6 12932 1 1 135 HIS N N 13.400 13.955 10.215 1.00 . A A . 135 HIS N 1 1
6 12933 1 1 135 HIS ND1 N 11.065 11.434 10.267 1.00 . A A . 135 HIS ND1 1 1
6 12934 1 1 135 HIS NE2 N 12.198 9.618 10.275 1.00 . A A . 135 HIS NE2 1 1
6 12935 1 1 135 HIS O O 14.973 12.049 12.113 1.00 . A A . 135 HIS O 1 1
6 12936 1 1 136 HIS C C 16.996 14.602 14.560 1.00 . A A . 136 HIS C 1 1
6 12937 1 1 136 HIS CA C 16.760 13.780 13.305 1.00 . A A . 136 HIS CA 1 1
6 12938 1 1 136 HIS CB C 17.910 13.987 12.318 1.00 . A A . 136 HIS CB 1 1
6 12939 1 1 136 HIS CD2 C 18.167 11.810 10.927 1.00 . A A . 136 HIS CD2 1 1
6 12940 1 1 136 HIS CE1 C 20.048 11.098 11.796 1.00 . A A . 136 HIS CE1 1 1
6 12941 1 1 136 HIS CG C 18.547 12.709 11.866 1.00 . A A . 136 HIS CG 1 1
6 12942 1 1 136 HIS H H 15.222 15.095 12.679 1.00 . A A . 136 HIS H 1 1
6 12943 1 1 136 HIS HA H 16.711 12.735 13.575 1.00 . A A . 136 HIS HA 1 1
6 12944 1 1 136 HIS HB2 H 17.535 14.499 11.443 1.00 . A A . 136 HIS HB2 1 1
6 12945 1 1 136 HIS HB3 H 18.672 14.593 12.784 1.00 . A A . 136 HIS HB3 1 1
6 12946 1 1 136 HIS HD1 H 20.261 12.661 13.110 1.00 . A A . 136 HIS HD1 1 1
6 12947 1 1 136 HIS HD2 H 17.278 11.859 10.314 1.00 . A A . 136 HIS HD2 1 1
6 12948 1 1 136 HIS HE1 H 20.925 10.501 12.003 1.00 . A A . 136 HIS HE1 1 1
6 12949 1 1 136 HIS HE2 H 19.045 9.963 10.420 1.00 . A A . 136 HIS HE2 1 1
6 12950 1 1 136 HIS N N 15.487 14.146 12.702 1.00 . A A . 136 HIS N 1 1
6 12951 1 1 136 HIS ND1 N 19.729 12.231 12.391 1.00 . A A . 136 HIS ND1 1 1
6 12952 1 1 136 HIS NE2 N 19.119 10.818 10.906 1.00 . A A . 136 HIS NE2 1 1
6 12953 1 1 136 HIS O O 18.109 14.665 15.082 1.00 . A A . 136 HIS O 1 1
6 12954 1 1 137 HIS C C 15.834 15.204 17.484 1.00 . A A . 137 HIS C 1 1
6 12955 1 1 137 HIS CA C 16.010 16.055 16.234 1.00 . A A . 137 HIS CA 1 1
6 12956 1 1 137 HIS CB C 14.941 17.159 16.195 1.00 . A A . 137 HIS CB 1 1
6 12957 1 1 137 HIS CD2 C 15.666 19.112 17.747 1.00 . A A . 137 HIS CD2 1 1
6 12958 1 1 137 HIS CE1 C 14.254 18.768 19.387 1.00 . A A . 137 HIS CE1 1 1
6 12959 1 1 137 HIS CG C 14.916 18.036 17.415 1.00 . A A . 137 HIS CG 1 1
6 12960 1 1 137 HIS H H 15.067 15.132 14.584 1.00 . A A . 137 HIS H 1 1
6 12961 1 1 137 HIS HA H 16.987 16.513 16.258 1.00 . A A . 137 HIS HA 1 1
6 12962 1 1 137 HIS HB2 H 15.123 17.794 15.341 1.00 . A A . 137 HIS HB2 1 1
6 12963 1 1 137 HIS HB3 H 13.968 16.703 16.095 1.00 . A A . 137 HIS HB3 1 1
6 12964 1 1 137 HIS HD1 H 13.355 17.131 18.529 1.00 . A A . 137 HIS HD1 1 1
6 12965 1 1 137 HIS HD2 H 16.458 19.548 17.155 1.00 . A A . 137 HIS HD2 1 1
6 12966 1 1 137 HIS HE1 H 13.719 18.867 20.319 1.00 . A A . 137 HIS HE1 1 1
6 12967 1 1 137 HIS HE2 H 15.706 20.210 19.543 1.00 . A A . 137 HIS HE2 1 1
6 12968 1 1 137 HIS N N 15.933 15.230 15.042 1.00 . A A . 137 HIS N 1 1
6 12969 1 1 137 HIS ND1 N 14.040 17.846 18.466 1.00 . A A . 137 HIS ND1 1 1
6 12970 1 1 137 HIS NE2 N 15.235 19.546 18.976 1.00 . A A . 137 HIS NE2 1 1
6 12971 1 1 137 HIS O O 14.713 14.870 17.866 1.00 . A A . 137 HIS O 1 1
6 12972 1 1 138 HIS C C 16.810 15.293 20.454 1.00 . A A . 138 HIS C 1 1
6 12973 1 1 138 HIS CA C 16.881 14.193 19.405 1.00 . A A . 138 HIS CA 1 1
6 12974 1 1 138 HIS CB C 18.089 13.285 19.645 1.00 . A A . 138 HIS CB 1 1
6 12975 1 1 138 HIS CD2 C 18.374 12.692 22.159 1.00 . A A . 138 HIS CD2 1 1
6 12976 1 1 138 HIS CE1 C 17.401 10.731 22.137 1.00 . A A . 138 HIS CE1 1 1
6 12977 1 1 138 HIS CG C 17.970 12.453 20.889 1.00 . A A . 138 HIS CG 1 1
6 12978 1 1 138 HIS H H 17.808 14.943 17.654 1.00 . A A . 138 HIS H 1 1
6 12979 1 1 138 HIS HA H 15.976 13.604 19.451 1.00 . A A . 138 HIS HA 1 1
6 12980 1 1 138 HIS HB2 H 18.201 12.614 18.804 1.00 . A A . 138 HIS HB2 1 1
6 12981 1 1 138 HIS HB3 H 18.978 13.893 19.734 1.00 . A A . 138 HIS HB3 1 1
6 12982 1 1 138 HIS HD1 H 16.964 10.752 20.132 1.00 . A A . 138 HIS HD1 1 1
6 12983 1 1 138 HIS HD2 H 18.887 13.574 22.511 1.00 . A A . 138 HIS HD2 1 1
6 12984 1 1 138 HIS HE1 H 17.003 9.777 22.450 1.00 . A A . 138 HIS HE1 1 1
6 12985 1 1 138 HIS HE2 H 18.312 11.429 23.835 1.00 . A A . 138 HIS HE2 1 1
6 12986 1 1 138 HIS N N 16.940 14.818 18.096 1.00 . A A . 138 HIS N 1 1
6 12987 1 1 138 HIS ND1 N 17.366 11.215 20.911 1.00 . A A . 138 HIS ND1 1 1
6 12988 1 1 138 HIS NE2 N 18.008 11.608 22.915 1.00 . A A . 138 HIS NE2 1 1
6 12989 1 1 138 HIS O O 16.029 15.217 21.402 1.00 . A A . 138 HIS O 1 1
6 12990 1 1 139 HIS C C 18.595 18.538 20.469 1.00 . A A . 139 HIS C 1 1
6 12991 1 1 139 HIS CA C 17.583 17.549 21.036 1.00 . A A . 139 HIS CA 1 1
6 12992 1 1 139 HIS CB C 17.867 17.289 22.521 1.00 . A A . 139 HIS CB 1 1
6 12993 1 1 139 HIS CD2 C 16.518 19.226 23.603 1.00 . A A . 139 HIS CD2 1 1
6 12994 1 1 139 HIS CE1 C 18.133 20.124 24.777 1.00 . A A . 139 HIS CE1 1 1
6 12995 1 1 139 HIS CG C 17.637 18.494 23.383 1.00 . A A . 139 HIS CG 1 1
6 12996 1 1 139 HIS H H 18.293 16.256 19.531 1.00 . A A . 139 HIS H 1 1
6 12997 1 1 139 HIS HA H 16.592 17.971 20.933 1.00 . A A . 139 HIS HA 1 1
6 12998 1 1 139 HIS HB2 H 17.219 16.500 22.872 1.00 . A A . 139 HIS HB2 1 1
6 12999 1 1 139 HIS HB3 H 18.896 16.986 22.638 1.00 . A A . 139 HIS HB3 1 1
6 13000 1 1 139 HIS HD1 H 19.569 18.787 24.184 1.00 . A A . 139 HIS HD1 1 1
6 13001 1 1 139 HIS HD2 H 15.541 19.050 23.174 1.00 . A A . 139 HIS HD2 1 1
6 13002 1 1 139 HIS HE1 H 18.680 20.775 25.441 1.00 . A A . 139 HIS HE1 1 1
6 13003 1 1 139 HIS HE2 H 16.293 21.023 24.673 1.00 . A A . 139 HIS HE2 1 1
6 13004 1 1 139 HIS N N 17.628 16.321 20.249 1.00 . A A . 139 HIS N 1 1
6 13005 1 1 139 HIS ND1 N 18.628 19.085 24.134 1.00 . A A . 139 HIS ND1 1 1
6 13006 1 1 139 HIS NE2 N 16.855 20.233 24.472 1.00 . A A . 139 HIS NE2 1 1
6 13007 1 1 139 HIS O O 18.393 18.990 19.326 1.00 . A A . 139 HIS O 1 1
6 13008 1 1 139 HIS OXT O 19.599 18.837 21.147 1.00 . A A . 139 HIS OXT 1 1
7 13009 1 1 1 MET C C 15.134 6.709 8.817 1.00 . A A . 1 MET C 1 1
7 13010 1 1 1 MET CA C 15.750 7.493 7.663 1.00 . A A . 1 MET CA 1 1
7 13011 1 1 1 MET CB C 16.241 6.532 6.574 1.00 . A A . 1 MET CB 1 1
7 13012 1 1 1 MET CE C 17.098 9.148 3.437 1.00 . A A . 1 MET CE 1 1
7 13013 1 1 1 MET CG C 16.954 7.226 5.424 1.00 . A A . 1 MET CG 1 1
7 13014 1 1 1 MET H1 H 16.539 8.934 8.942 1.00 . A A . 1 MET H1 1 1
7 13015 1 1 1 MET H2 H 17.212 8.952 7.393 1.00 . A A . 1 MET H2 1 1
7 13016 1 1 1 MET H3 H 17.652 7.739 8.491 1.00 . A A . 1 MET H3 1 1
7 13017 1 1 1 MET HA H 14.996 8.144 7.245 1.00 . A A . 1 MET HA 1 1
7 13018 1 1 1 MET HB2 H 16.926 5.825 7.019 1.00 . A A . 1 MET HB2 1 1
7 13019 1 1 1 MET HB3 H 15.394 5.996 6.174 1.00 . A A . 1 MET HB3 1 1
7 13020 1 1 1 MET HE1 H 17.438 8.365 2.775 1.00 . A A . 1 MET HE1 1 1
7 13021 1 1 1 MET HE2 H 17.943 9.565 3.966 1.00 . A A . 1 MET HE2 1 1
7 13022 1 1 1 MET HE3 H 16.619 9.925 2.860 1.00 . A A . 1 MET HE3 1 1
7 13023 1 1 1 MET HG2 H 17.842 7.706 5.806 1.00 . A A . 1 MET HG2 1 1
7 13024 1 1 1 MET HG3 H 17.236 6.482 4.693 1.00 . A A . 1 MET HG3 1 1
7 13025 1 1 1 MET N N 16.865 8.334 8.154 1.00 . A A . 1 MET N 1 1
7 13026 1 1 1 MET O O 14.090 7.091 9.348 1.00 . A A . 1 MET O 1 1
7 13027 1 1 1 MET SD S 15.929 8.470 4.615 1.00 . A A . 1 MET SD 1 1
7 13028 1 1 2 GLY C C 16.463 4.371 11.216 1.00 . A A . 2 GLY C 1 1
7 13029 1 1 2 GLY CA C 15.324 4.830 10.329 1.00 . A A . 2 GLY CA 1 1
7 13030 1 1 2 GLY H H 16.620 5.369 8.749 1.00 . A A . 2 GLY H 1 1
7 13031 1 1 2 GLY HA2 H 14.632 5.416 10.917 1.00 . A A . 2 GLY HA2 1 1
7 13032 1 1 2 GLY HA3 H 14.809 3.963 9.943 1.00 . A A . 2 GLY HA3 1 1
7 13033 1 1 2 GLY N N 15.797 5.631 9.218 1.00 . A A . 2 GLY N 1 1
7 13034 1 1 2 GLY O O 17.505 5.027 11.277 1.00 . A A . 2 GLY O 1 1
7 13035 1 1 3 ASP C C 17.185 1.205 12.948 1.00 . A A . 3 ASP C 1 1
7 13036 1 1 3 ASP CA C 17.293 2.723 12.804 1.00 . A A . 3 ASP CA 1 1
7 13037 1 1 3 ASP CB C 17.157 3.398 14.171 1.00 . A A . 3 ASP CB 1 1
7 13038 1 1 3 ASP CG C 18.146 2.868 15.189 1.00 . A A . 3 ASP CG 1 1
7 13039 1 1 3 ASP H H 15.446 2.738 11.768 1.00 . A A . 3 ASP H 1 1
7 13040 1 1 3 ASP HA H 18.261 2.963 12.391 1.00 . A A . 3 ASP HA 1 1
7 13041 1 1 3 ASP HB2 H 17.323 4.458 14.059 1.00 . A A . 3 ASP HB2 1 1
7 13042 1 1 3 ASP HB3 H 16.158 3.232 14.548 1.00 . A A . 3 ASP HB3 1 1
7 13043 1 1 3 ASP N N 16.279 3.241 11.891 1.00 . A A . 3 ASP N 1 1
7 13044 1 1 3 ASP O O 18.032 0.464 12.448 1.00 . A A . 3 ASP O 1 1
7 13045 1 1 3 ASP OD1 O 19.364 3.062 15.005 1.00 . A A . 3 ASP OD1 1 1
7 13046 1 1 3 ASP OD2 O 17.703 2.280 16.196 1.00 . A A . 3 ASP OD2 1 1
7 13047 1 1 4 LYS C C 14.975 -1.236 12.795 1.00 . A A . 4 LYS C 1 1
7 13048 1 1 4 LYS CA C 15.931 -0.683 13.840 1.00 . A A . 4 LYS CA 1 1
7 13049 1 1 4 LYS CB C 15.371 -0.932 15.245 1.00 . A A . 4 LYS CB 1 1
7 13050 1 1 4 LYS CD C 15.616 -0.594 17.723 1.00 . A A . 4 LYS CD 1 1
7 13051 1 1 4 LYS CE C 16.481 -0.005 18.827 1.00 . A A . 4 LYS CE 1 1
7 13052 1 1 4 LYS CG C 16.259 -0.411 16.359 1.00 . A A . 4 LYS CG 1 1
7 13053 1 1 4 LYS H H 15.462 1.382 13.950 1.00 . A A . 4 LYS H 1 1
7 13054 1 1 4 LYS HA H 16.885 -1.178 13.743 1.00 . A A . 4 LYS HA 1 1
7 13055 1 1 4 LYS HB2 H 14.409 -0.449 15.326 1.00 . A A . 4 LYS HB2 1 1
7 13056 1 1 4 LYS HB3 H 15.242 -1.995 15.384 1.00 . A A . 4 LYS HB3 1 1
7 13057 1 1 4 LYS HD2 H 14.658 -0.097 17.729 1.00 . A A . 4 LYS HD2 1 1
7 13058 1 1 4 LYS HD3 H 15.480 -1.648 17.907 1.00 . A A . 4 LYS HD3 1 1
7 13059 1 1 4 LYS HE2 H 16.648 1.040 18.615 1.00 . A A . 4 LYS HE2 1 1
7 13060 1 1 4 LYS HE3 H 15.955 -0.102 19.766 1.00 . A A . 4 LYS HE3 1 1
7 13061 1 1 4 LYS HG2 H 17.195 -0.949 16.341 1.00 . A A . 4 LYS HG2 1 1
7 13062 1 1 4 LYS HG3 H 16.445 0.641 16.196 1.00 . A A . 4 LYS HG3 1 1
7 13063 1 1 4 LYS HZ1 H 17.658 -1.693 19.197 1.00 . A A . 4 LYS HZ1 1 1
7 13064 1 1 4 LYS HZ2 H 18.384 -0.231 19.659 1.00 . A A . 4 LYS HZ2 1 1
7 13065 1 1 4 LYS HZ3 H 18.299 -0.650 18.023 1.00 . A A . 4 LYS HZ3 1 1
7 13066 1 1 4 LYS N N 16.133 0.745 13.616 1.00 . A A . 4 LYS N 1 1
7 13067 1 1 4 LYS NZ N 17.794 -0.690 18.935 1.00 . A A . 4 LYS NZ 1 1
7 13068 1 1 4 LYS O O 15.384 -1.880 11.829 1.00 . A A . 4 LYS O 1 1
7 13069 1 1 5 GLU C C 12.301 0.073 11.372 1.00 . A A . 5 GLU C 1 1
7 13070 1 1 5 GLU CA C 12.689 -1.250 12.008 1.00 . A A . 5 GLU CA 1 1
7 13071 1 1 5 GLU CB C 11.494 -1.949 12.654 1.00 . A A . 5 GLU CB 1 1
7 13072 1 1 5 GLU CD C 10.807 -3.869 14.150 1.00 . A A . 5 GLU CD 1 1
7 13073 1 1 5 GLU CG C 11.852 -3.317 13.211 1.00 . A A . 5 GLU CG 1 1
7 13074 1 1 5 GLU H H 13.430 -0.573 13.855 1.00 . A A . 5 GLU H 1 1
7 13075 1 1 5 GLU HA H 13.122 -1.892 11.255 1.00 . A A . 5 GLU HA 1 1
7 13076 1 1 5 GLU HB2 H 11.118 -1.336 13.460 1.00 . A A . 5 GLU HB2 1 1
7 13077 1 1 5 GLU HB3 H 10.720 -2.079 11.915 1.00 . A A . 5 GLU HB3 1 1
7 13078 1 1 5 GLU HG2 H 11.970 -4.004 12.387 1.00 . A A . 5 GLU HG2 1 1
7 13079 1 1 5 GLU HG3 H 12.788 -3.236 13.745 1.00 . A A . 5 GLU HG3 1 1
7 13080 1 1 5 GLU N N 13.701 -0.975 13.002 1.00 . A A . 5 GLU N 1 1
7 13081 1 1 5 GLU O O 11.729 0.946 12.028 1.00 . A A . 5 GLU O 1 1
7 13082 1 1 5 GLU OE1 O 9.751 -4.327 13.671 1.00 . A A . 5 GLU OE1 1 1
7 13083 1 1 5 GLU OE2 O 11.053 -3.866 15.376 1.00 . A A . 5 GLU OE2 1 1
7 13084 1 1 6 GLU C C 11.399 1.759 8.660 1.00 . A A . 6 GLU C 1 1
7 13085 1 1 6 GLU CA C 12.653 1.538 9.483 1.00 . A A . 6 GLU CA 1 1
7 13086 1 1 6 GLU CB C 13.897 1.688 8.607 1.00 . A A . 6 GLU CB 1 1
7 13087 1 1 6 GLU CD C 16.427 1.651 8.495 1.00 . A A . 6 GLU CD 1 1
7 13088 1 1 6 GLU CG C 15.199 1.460 9.361 1.00 . A A . 6 GLU CG 1 1
7 13089 1 1 6 GLU H H 12.879 -0.560 9.572 1.00 . A A . 6 GLU H 1 1
7 13090 1 1 6 GLU HA H 12.689 2.279 10.267 1.00 . A A . 6 GLU HA 1 1
7 13091 1 1 6 GLU HB2 H 13.844 0.974 7.798 1.00 . A A . 6 GLU HB2 1 1
7 13092 1 1 6 GLU HB3 H 13.916 2.686 8.194 1.00 . A A . 6 GLU HB3 1 1
7 13093 1 1 6 GLU HG2 H 15.249 2.156 10.185 1.00 . A A . 6 GLU HG2 1 1
7 13094 1 1 6 GLU HG3 H 15.203 0.450 9.746 1.00 . A A . 6 GLU HG3 1 1
7 13095 1 1 6 GLU N N 12.648 0.230 10.110 1.00 . A A . 6 GLU N 1 1
7 13096 1 1 6 GLU O O 10.909 0.847 7.997 1.00 . A A . 6 GLU O 1 1
7 13097 1 1 6 GLU OE1 O 16.733 2.804 8.128 1.00 . A A . 6 GLU OE1 1 1
7 13098 1 1 6 GLU OE2 O 17.104 0.649 8.184 1.00 . A A . 6 GLU OE2 1 1
7 13099 1 1 7 SER C C 10.090 4.155 6.741 1.00 . A A . 7 SER C 1 1
7 13100 1 1 7 SER CA C 9.702 3.336 7.964 1.00 . A A . 7 SER CA 1 1
7 13101 1 1 7 SER CB C 8.740 4.122 8.852 1.00 . A A . 7 SER CB 1 1
7 13102 1 1 7 SER H H 11.311 3.648 9.285 1.00 . A A . 7 SER H 1 1
7 13103 1 1 7 SER HA H 9.221 2.426 7.640 1.00 . A A . 7 SER HA 1 1
7 13104 1 1 7 SER HB2 H 9.204 5.049 9.155 1.00 . A A . 7 SER HB2 1 1
7 13105 1 1 7 SER HB3 H 7.834 4.335 8.302 1.00 . A A . 7 SER HB3 1 1
7 13106 1 1 7 SER HG H 8.551 2.439 9.835 1.00 . A A . 7 SER HG 1 1
7 13107 1 1 7 SER N N 10.882 2.973 8.720 1.00 . A A . 7 SER N 1 1
7 13108 1 1 7 SER O O 11.014 4.967 6.792 1.00 . A A . 7 SER O 1 1
7 13109 1 1 7 SER OG O 8.406 3.375 10.011 1.00 . A A . 7 SER OG 1 1
7 13110 1 1 8 LYS C C 8.317 4.892 3.684 1.00 . A A . 8 LYS C 1 1
7 13111 1 1 8 LYS CA C 9.632 4.670 4.417 1.00 . A A . 8 LYS CA 1 1
7 13112 1 1 8 LYS CB C 10.632 3.930 3.527 1.00 . A A . 8 LYS CB 1 1
7 13113 1 1 8 LYS CD C 12.102 3.961 1.504 1.00 . A A . 8 LYS CD 1 1
7 13114 1 1 8 LYS CE C 12.586 4.806 0.347 1.00 . A A . 8 LYS CE 1 1
7 13115 1 1 8 LYS CG C 10.990 4.667 2.255 1.00 . A A . 8 LYS CG 1 1
7 13116 1 1 8 LYS H H 8.706 3.224 5.648 1.00 . A A . 8 LYS H 1 1
7 13117 1 1 8 LYS HA H 10.046 5.631 4.690 1.00 . A A . 8 LYS HA 1 1
7 13118 1 1 8 LYS HB2 H 11.535 3.771 4.079 1.00 . A A . 8 LYS HB2 1 1
7 13119 1 1 8 LYS HB3 H 10.224 2.973 3.260 1.00 . A A . 8 LYS HB3 1 1
7 13120 1 1 8 LYS HD2 H 12.927 3.782 2.179 1.00 . A A . 8 LYS HD2 1 1
7 13121 1 1 8 LYS HD3 H 11.730 3.022 1.124 1.00 . A A . 8 LYS HD3 1 1
7 13122 1 1 8 LYS HE2 H 11.759 4.975 -0.326 1.00 . A A . 8 LYS HE2 1 1
7 13123 1 1 8 LYS HE3 H 12.931 5.754 0.733 1.00 . A A . 8 LYS HE3 1 1
7 13124 1 1 8 LYS HG2 H 10.117 4.719 1.621 1.00 . A A . 8 LYS HG2 1 1
7 13125 1 1 8 LYS HG3 H 11.314 5.667 2.507 1.00 . A A . 8 LYS HG3 1 1
7 13126 1 1 8 LYS HZ1 H 14.474 3.931 0.234 1.00 . A A . 8 LYS HZ1 1 1
7 13127 1 1 8 LYS HZ2 H 14.041 4.809 -1.141 1.00 . A A . 8 LYS HZ2 1 1
7 13128 1 1 8 LYS HZ3 H 13.359 3.282 -0.866 1.00 . A A . 8 LYS HZ3 1 1
7 13129 1 1 8 LYS N N 9.395 3.923 5.639 1.00 . A A . 8 LYS N 1 1
7 13130 1 1 8 LYS NZ N 13.690 4.161 -0.403 1.00 . A A . 8 LYS NZ 1 1
7 13131 1 1 8 LYS O O 7.528 3.965 3.525 1.00 . A A . 8 LYS O 1 1
7 13132 1 1 9 LYS C C 6.992 6.729 1.140 1.00 . A A . 9 LYS C 1 1
7 13133 1 1 9 LYS CA C 6.820 6.487 2.634 1.00 . A A . 9 LYS CA 1 1
7 13134 1 1 9 LYS CB C 6.266 7.760 3.290 1.00 . A A . 9 LYS CB 1 1
7 13135 1 1 9 LYS CD C 3.789 7.529 3.648 1.00 . A A . 9 LYS CD 1 1
7 13136 1 1 9 LYS CE C 3.828 8.056 5.075 1.00 . A A . 9 LYS CE 1 1
7 13137 1 1 9 LYS CG C 4.881 8.162 2.803 1.00 . A A . 9 LYS CG 1 1
7 13138 1 1 9 LYS H H 8.776 6.809 3.361 1.00 . A A . 9 LYS H 1 1
7 13139 1 1 9 LYS HA H 6.120 5.681 2.782 1.00 . A A . 9 LYS HA 1 1
7 13140 1 1 9 LYS HB2 H 6.215 7.603 4.357 1.00 . A A . 9 LYS HB2 1 1
7 13141 1 1 9 LYS HB3 H 6.945 8.575 3.089 1.00 . A A . 9 LYS HB3 1 1
7 13142 1 1 9 LYS HD2 H 2.827 7.761 3.213 1.00 . A A . 9 LYS HD2 1 1
7 13143 1 1 9 LYS HD3 H 3.932 6.458 3.663 1.00 . A A . 9 LYS HD3 1 1
7 13144 1 1 9 LYS HE2 H 4.812 7.876 5.483 1.00 . A A . 9 LYS HE2 1 1
7 13145 1 1 9 LYS HE3 H 3.638 9.119 5.057 1.00 . A A . 9 LYS HE3 1 1
7 13146 1 1 9 LYS HG2 H 4.788 9.237 2.860 1.00 . A A . 9 LYS HG2 1 1
7 13147 1 1 9 LYS HG3 H 4.763 7.842 1.778 1.00 . A A . 9 LYS HG3 1 1
7 13148 1 1 9 LYS HZ1 H 2.979 6.371 5.966 1.00 . A A . 9 LYS HZ1 1 1
7 13149 1 1 9 LYS HZ2 H 1.856 7.584 5.588 1.00 . A A . 9 LYS HZ2 1 1
7 13150 1 1 9 LYS HZ3 H 2.894 7.771 6.921 1.00 . A A . 9 LYS HZ3 1 1
7 13151 1 1 9 LYS N N 8.080 6.120 3.257 1.00 . A A . 9 LYS N 1 1
7 13152 1 1 9 LYS NZ N 2.820 7.401 5.947 1.00 . A A . 9 LYS NZ 1 1
7 13153 1 1 9 LYS O O 7.877 7.472 0.714 1.00 . A A . 9 LYS O 1 1
7 13154 1 1 10 PHE C C 4.531 6.672 -1.313 1.00 . A A . 10 PHE C 1 1
7 13155 1 1 10 PHE CA C 6.010 6.451 -1.048 1.00 . A A . 10 PHE CA 1 1
7 13156 1 1 10 PHE CB C 6.606 5.388 -1.991 1.00 . A A . 10 PHE CB 1 1
7 13157 1 1 10 PHE CD1 C 4.843 4.535 -3.569 1.00 . A A . 10 PHE CD1 1 1
7 13158 1 1 10 PHE CD2 C 5.566 3.107 -1.805 1.00 . A A . 10 PHE CD2 1 1
7 13159 1 1 10 PHE CE1 C 3.976 3.558 -4.012 1.00 . A A . 10 PHE CE1 1 1
7 13160 1 1 10 PHE CE2 C 4.703 2.124 -2.247 1.00 . A A . 10 PHE CE2 1 1
7 13161 1 1 10 PHE CG C 5.648 4.323 -2.458 1.00 . A A . 10 PHE CG 1 1
7 13162 1 1 10 PHE CZ C 3.906 2.351 -3.352 1.00 . A A . 10 PHE CZ 1 1
7 13163 1 1 10 PHE H H 5.615 5.349 0.710 1.00 . A A . 10 PHE H 1 1
7 13164 1 1 10 PHE HA H 6.530 7.389 -1.198 1.00 . A A . 10 PHE HA 1 1
7 13165 1 1 10 PHE HB2 H 6.991 5.882 -2.870 1.00 . A A . 10 PHE HB2 1 1
7 13166 1 1 10 PHE HB3 H 7.424 4.897 -1.483 1.00 . A A . 10 PHE HB3 1 1
7 13167 1 1 10 PHE HD1 H 4.897 5.480 -4.087 1.00 . A A . 10 PHE HD1 1 1
7 13168 1 1 10 PHE HD2 H 6.186 2.926 -0.939 1.00 . A A . 10 PHE HD2 1 1
7 13169 1 1 10 PHE HE1 H 3.353 3.738 -4.875 1.00 . A A . 10 PHE HE1 1 1
7 13170 1 1 10 PHE HE2 H 4.649 1.179 -1.728 1.00 . A A . 10 PHE HE2 1 1
7 13171 1 1 10 PHE HZ H 3.231 1.582 -3.697 1.00 . A A . 10 PHE HZ 1 1
7 13172 1 1 10 PHE N N 6.156 6.087 0.346 1.00 . A A . 10 PHE N 1 1
7 13173 1 1 10 PHE O O 3.683 6.026 -0.689 1.00 . A A . 10 PHE O 1 1
7 13174 1 1 11 SER C C 2.600 8.206 -3.918 1.00 . A A . 11 SER C 1 1
7 13175 1 1 11 SER CA C 2.828 7.938 -2.442 1.00 . A A . 11 SER CA 1 1
7 13176 1 1 11 SER CB C 2.454 9.163 -1.601 1.00 . A A . 11 SER CB 1 1
7 13177 1 1 11 SER H H 4.919 8.013 -2.740 1.00 . A A . 11 SER H 1 1
7 13178 1 1 11 SER HA H 2.214 7.101 -2.140 1.00 . A A . 11 SER HA 1 1
7 13179 1 1 11 SER HB2 H 2.716 8.979 -0.571 1.00 . A A . 11 SER HB2 1 1
7 13180 1 1 11 SER HB3 H 3.005 10.021 -1.962 1.00 . A A . 11 SER HB3 1 1
7 13181 1 1 11 SER HG H 0.583 8.628 -1.838 1.00 . A A . 11 SER HG 1 1
7 13182 1 1 11 SER N N 4.210 7.583 -2.206 1.00 . A A . 11 SER N 1 1
7 13183 1 1 11 SER O O 3.031 9.229 -4.445 1.00 . A A . 11 SER O 1 1
7 13184 1 1 11 SER OG O 1.067 9.445 -1.674 1.00 . A A . 11 SER OG 1 1
7 13185 1 1 12 ALA C C 0.196 7.650 -6.234 1.00 . A A . 12 ALA C 1 1
7 13186 1 1 12 ALA CA C 1.674 7.408 -5.995 1.00 . A A . 12 ALA CA 1 1
7 13187 1 1 12 ALA CB C 2.142 6.166 -6.738 1.00 . A A . 12 ALA CB 1 1
7 13188 1 1 12 ALA H H 1.596 6.493 -4.099 1.00 . A A . 12 ALA H 1 1
7 13189 1 1 12 ALA HA H 2.232 8.256 -6.366 1.00 . A A . 12 ALA HA 1 1
7 13190 1 1 12 ALA HB1 H 3.194 6.008 -6.551 1.00 . A A . 12 ALA HB1 1 1
7 13191 1 1 12 ALA HB2 H 1.982 6.296 -7.799 1.00 . A A . 12 ALA HB2 1 1
7 13192 1 1 12 ALA HB3 H 1.584 5.307 -6.394 1.00 . A A . 12 ALA HB3 1 1
7 13193 1 1 12 ALA N N 1.937 7.279 -4.581 1.00 . A A . 12 ALA N 1 1
7 13194 1 1 12 ALA O O -0.648 6.856 -5.814 1.00 . A A . 12 ALA O 1 1
7 13195 1 1 13 ASN C C -1.801 8.564 -8.615 1.00 . A A . 13 ASN C 1 1
7 13196 1 1 13 ASN CA C -1.491 9.075 -7.218 1.00 . A A . 13 ASN CA 1 1
7 13197 1 1 13 ASN CB C -1.748 10.581 -7.132 1.00 . A A . 13 ASN CB 1 1
7 13198 1 1 13 ASN CG C -3.170 10.947 -7.511 1.00 . A A . 13 ASN CG 1 1
7 13199 1 1 13 ASN H H 0.600 9.369 -7.165 1.00 . A A . 13 ASN H 1 1
7 13200 1 1 13 ASN HA H -2.131 8.565 -6.511 1.00 . A A . 13 ASN HA 1 1
7 13201 1 1 13 ASN HB2 H -1.569 10.914 -6.119 1.00 . A A . 13 ASN HB2 1 1
7 13202 1 1 13 ASN HB3 H -1.071 11.096 -7.800 1.00 . A A . 13 ASN HB3 1 1
7 13203 1 1 13 ASN HD21 H -2.562 12.719 -8.178 1.00 . A A . 13 ASN HD21 1 1
7 13204 1 1 13 ASN HD22 H -4.263 12.392 -8.328 1.00 . A A . 13 ASN HD22 1 1
7 13205 1 1 13 ASN N N -0.116 8.757 -6.883 1.00 . A A . 13 ASN N 1 1
7 13206 1 1 13 ASN ND2 N -3.351 12.138 -8.056 1.00 . A A . 13 ASN ND2 1 1
7 13207 1 1 13 ASN O O -1.484 9.212 -9.614 1.00 . A A . 13 ASN O 1 1
7 13208 1 1 13 ASN OD1 O -4.098 10.170 -7.314 1.00 . A A . 13 ASN OD1 1 1
7 13209 1 1 14 LEU C C -4.027 7.253 -10.485 1.00 . A A . 14 LEU C 1 1
7 13210 1 1 14 LEU CA C -2.695 6.741 -9.947 1.00 . A A . 14 LEU CA 1 1
7 13211 1 1 14 LEU CB C -2.723 5.214 -9.783 1.00 . A A . 14 LEU CB 1 1
7 13212 1 1 14 LEU CD1 C -0.200 5.463 -9.660 1.00 . A A . 14 LEU CD1 1 1
7 13213 1 1 14 LEU CD2 C -1.296 3.412 -8.768 1.00 . A A . 14 LEU CD2 1 1
7 13214 1 1 14 LEU CG C -1.361 4.494 -9.835 1.00 . A A . 14 LEU CG 1 1
7 13215 1 1 14 LEU H H -2.620 6.921 -7.839 1.00 . A A . 14 LEU H 1 1
7 13216 1 1 14 LEU HA H -1.915 7.005 -10.647 1.00 . A A . 14 LEU HA 1 1
7 13217 1 1 14 LEU HB2 H -3.181 4.991 -8.829 1.00 . A A . 14 LEU HB2 1 1
7 13218 1 1 14 LEU HB3 H -3.348 4.805 -10.563 1.00 . A A . 14 LEU HB3 1 1
7 13219 1 1 14 LEU HD11 H -0.220 6.196 -10.451 1.00 . A A . 14 LEU HD11 1 1
7 13220 1 1 14 LEU HD12 H 0.733 4.919 -9.696 1.00 . A A . 14 LEU HD12 1 1
7 13221 1 1 14 LEU HD13 H -0.289 5.961 -8.706 1.00 . A A . 14 LEU HD13 1 1
7 13222 1 1 14 LEU HD21 H -1.365 3.867 -7.789 1.00 . A A . 14 LEU HD21 1 1
7 13223 1 1 14 LEU HD22 H -0.358 2.880 -8.850 1.00 . A A . 14 LEU HD22 1 1
7 13224 1 1 14 LEU HD23 H -2.115 2.722 -8.902 1.00 . A A . 14 LEU HD23 1 1
7 13225 1 1 14 LEU HG H -1.253 4.016 -10.799 1.00 . A A . 14 LEU HG 1 1
7 13226 1 1 14 LEU N N -2.385 7.380 -8.676 1.00 . A A . 14 LEU N 1 1
7 13227 1 1 14 LEU O O -5.093 6.786 -10.069 1.00 . A A . 14 LEU O 1 1
7 13228 1 1 15 ASN C C -5.884 9.747 -11.011 1.00 . A A . 15 ASN C 1 1
7 13229 1 1 15 ASN CA C -5.109 8.888 -12.006 1.00 . A A . 15 ASN CA 1 1
7 13230 1 1 15 ASN CB C -6.028 7.842 -12.649 1.00 . A A . 15 ASN CB 1 1
7 13231 1 1 15 ASN CG C -7.271 8.456 -13.266 1.00 . A A . 15 ASN CG 1 1
7 13232 1 1 15 ASN H H -3.050 8.569 -11.623 1.00 . A A . 15 ASN H 1 1
7 13233 1 1 15 ASN HA H -4.735 9.535 -12.780 1.00 . A A . 15 ASN HA 1 1
7 13234 1 1 15 ASN HB2 H -5.485 7.324 -13.425 1.00 . A A . 15 ASN HB2 1 1
7 13235 1 1 15 ASN HB3 H -6.336 7.131 -11.896 1.00 . A A . 15 ASN HB3 1 1
7 13236 1 1 15 ASN HD21 H -8.343 8.003 -11.657 1.00 . A A . 15 ASN HD21 1 1
7 13237 1 1 15 ASN HD22 H -9.201 8.800 -12.932 1.00 . A A . 15 ASN HD22 1 1
7 13238 1 1 15 ASN N N -3.943 8.249 -11.375 1.00 . A A . 15 ASN N 1 1
7 13239 1 1 15 ASN ND2 N -8.381 8.418 -12.543 1.00 . A A . 15 ASN ND2 1 1
7 13240 1 1 15 ASN O O -6.130 10.932 -11.242 1.00 . A A . 15 ASN O 1 1
7 13241 1 1 15 ASN OD1 O -7.239 8.940 -14.396 1.00 . A A . 15 ASN OD1 1 1
7 13242 1 1 16 GLY C C -7.068 8.963 -7.624 1.00 . A A . 16 GLY C 1 1
7 13243 1 1 16 GLY CA C -6.986 9.817 -8.866 1.00 . A A . 16 GLY CA 1 1
7 13244 1 1 16 GLY H H -6.029 8.185 -9.810 1.00 . A A . 16 GLY H 1 1
7 13245 1 1 16 GLY HA2 H -6.479 10.740 -8.629 1.00 . A A . 16 GLY HA2 1 1
7 13246 1 1 16 GLY HA3 H -7.984 10.036 -9.210 1.00 . A A . 16 GLY HA3 1 1
7 13247 1 1 16 GLY N N -6.261 9.133 -9.914 1.00 . A A . 16 GLY N 1 1
7 13248 1 1 16 GLY O O -7.999 9.087 -6.824 1.00 . A A . 16 GLY O 1 1
7 13249 1 1 17 THR C C -4.691 7.383 -5.640 1.00 . A A . 17 THR C 1 1
7 13250 1 1 17 THR CA C -6.016 7.177 -6.361 1.00 . A A . 17 THR CA 1 1
7 13251 1 1 17 THR CB C -6.123 5.715 -6.836 1.00 . A A . 17 THR CB 1 1
7 13252 1 1 17 THR CG2 C -6.480 4.790 -5.685 1.00 . A A . 17 THR CG2 1 1
7 13253 1 1 17 THR H H -5.367 8.072 -8.143 1.00 . A A . 17 THR H 1 1
7 13254 1 1 17 THR HA H -6.833 7.390 -5.687 1.00 . A A . 17 THR HA 1 1
7 13255 1 1 17 THR HB H -5.168 5.412 -7.241 1.00 . A A . 17 THR HB 1 1
7 13256 1 1 17 THR HG1 H -6.696 5.654 -8.722 1.00 . A A . 17 THR HG1 1 1
7 13257 1 1 17 THR HG21 H -7.418 5.103 -5.249 1.00 . A A . 17 THR HG21 1 1
7 13258 1 1 17 THR HG22 H -5.704 4.833 -4.935 1.00 . A A . 17 THR HG22 1 1
7 13259 1 1 17 THR HG23 H -6.572 3.779 -6.049 1.00 . A A . 17 THR HG23 1 1
7 13260 1 1 17 THR N N -6.088 8.088 -7.480 1.00 . A A . 17 THR N 1 1
7 13261 1 1 17 THR O O -3.651 6.900 -6.089 1.00 . A A . 17 THR O 1 1
7 13262 1 1 17 THR OG1 O -7.122 5.610 -7.861 1.00 . A A . 17 THR OG1 1 1
7 13263 1 1 18 GLU C C -3.095 7.378 -2.899 1.00 . A A . 18 GLU C 1 1
7 13264 1 1 18 GLU CA C -3.519 8.503 -3.834 1.00 . A A . 18 GLU CA 1 1
7 13265 1 1 18 GLU CB C -3.754 9.792 -3.043 1.00 . A A . 18 GLU CB 1 1
7 13266 1 1 18 GLU CD C -5.013 11.991 -2.906 1.00 . A A . 18 GLU CD 1 1
7 13267 1 1 18 GLU CG C -4.793 10.706 -3.679 1.00 . A A . 18 GLU CG 1 1
7 13268 1 1 18 GLU H H -5.602 8.423 -4.198 1.00 . A A . 18 GLU H 1 1
7 13269 1 1 18 GLU HA H -2.741 8.668 -4.563 1.00 . A A . 18 GLU HA 1 1
7 13270 1 1 18 GLU HB2 H -4.086 9.540 -2.049 1.00 . A A . 18 GLU HB2 1 1
7 13271 1 1 18 GLU HB3 H -2.824 10.335 -2.975 1.00 . A A . 18 GLU HB3 1 1
7 13272 1 1 18 GLU HG2 H -4.472 10.957 -4.678 1.00 . A A . 18 GLU HG2 1 1
7 13273 1 1 18 GLU HG3 H -5.732 10.169 -3.725 1.00 . A A . 18 GLU HG3 1 1
7 13274 1 1 18 GLU N N -4.730 8.127 -4.548 1.00 . A A . 18 GLU N 1 1
7 13275 1 1 18 GLU O O -3.566 7.284 -1.767 1.00 . A A . 18 GLU O 1 1
7 13276 1 1 18 GLU OE1 O -4.131 12.877 -2.939 1.00 . A A . 18 GLU OE1 1 1
7 13277 1 1 18 GLU OE2 O -6.082 12.131 -2.275 1.00 . A A . 18 GLU OE2 1 1
7 13278 1 1 19 ILE C C -0.541 5.692 -1.807 1.00 . A A . 19 ILE C 1 1
7 13279 1 1 19 ILE CA C -1.795 5.360 -2.608 1.00 . A A . 19 ILE CA 1 1
7 13280 1 1 19 ILE CB C -1.535 4.128 -3.511 1.00 . A A . 19 ILE CB 1 1
7 13281 1 1 19 ILE CD1 C -2.725 2.479 -5.059 1.00 . A A . 19 ILE CD1 1 1
7 13282 1 1 19 ILE CG1 C -2.825 3.754 -4.247 1.00 . A A . 19 ILE CG1 1 1
7 13283 1 1 19 ILE CG2 C -1.023 2.956 -2.684 1.00 . A A . 19 ILE CG2 1 1
7 13284 1 1 19 ILE H H -1.868 6.641 -4.293 1.00 . A A . 19 ILE H 1 1
7 13285 1 1 19 ILE HA H -2.587 5.111 -1.922 1.00 . A A . 19 ILE HA 1 1
7 13286 1 1 19 ILE HB H -0.777 4.391 -4.233 1.00 . A A . 19 ILE HB 1 1
7 13287 1 1 19 ILE HD11 H -3.672 2.289 -5.544 1.00 . A A . 19 ILE HD11 1 1
7 13288 1 1 19 ILE HD12 H -2.487 1.657 -4.400 1.00 . A A . 19 ILE HD12 1 1
7 13289 1 1 19 ILE HD13 H -1.952 2.584 -5.803 1.00 . A A . 19 ILE HD13 1 1
7 13290 1 1 19 ILE HG12 H -3.612 3.621 -3.528 1.00 . A A . 19 ILE HG12 1 1
7 13291 1 1 19 ILE HG13 H -3.092 4.555 -4.923 1.00 . A A . 19 ILE HG13 1 1
7 13292 1 1 19 ILE HG21 H -0.825 2.116 -3.336 1.00 . A A . 19 ILE HG21 1 1
7 13293 1 1 19 ILE HG22 H -1.767 2.676 -1.954 1.00 . A A . 19 ILE HG22 1 1
7 13294 1 1 19 ILE HG23 H -0.112 3.241 -2.180 1.00 . A A . 19 ILE HG23 1 1
7 13295 1 1 19 ILE N N -2.227 6.507 -3.386 1.00 . A A . 19 ILE N 1 1
7 13296 1 1 19 ILE O O 0.546 5.865 -2.362 1.00 . A A . 19 ILE O 1 1
7 13297 1 1 20 ALA C C 0.818 4.861 1.147 1.00 . A A . 20 ALA C 1 1
7 13298 1 1 20 ALA CA C 0.385 6.108 0.398 1.00 . A A . 20 ALA CA 1 1
7 13299 1 1 20 ALA CB C -0.021 7.195 1.378 1.00 . A A . 20 ALA CB 1 1
7 13300 1 1 20 ALA H H -1.614 5.674 -0.121 1.00 . A A . 20 ALA H 1 1
7 13301 1 1 20 ALA HA H 1.213 6.475 -0.193 1.00 . A A . 20 ALA HA 1 1
7 13302 1 1 20 ALA HB1 H -0.553 7.969 0.852 1.00 . A A . 20 ALA HB1 1 1
7 13303 1 1 20 ALA HB2 H 0.863 7.613 1.837 1.00 . A A . 20 ALA HB2 1 1
7 13304 1 1 20 ALA HB3 H -0.658 6.771 2.140 1.00 . A A . 20 ALA HB3 1 1
7 13305 1 1 20 ALA N N -0.714 5.806 -0.498 1.00 . A A . 20 ALA N 1 1
7 13306 1 1 20 ALA O O 0.122 4.395 2.048 1.00 . A A . 20 ALA O 1 1
7 13307 1 1 21 ILE C C 3.678 3.370 2.235 1.00 . A A . 21 ILE C 1 1
7 13308 1 1 21 ILE CA C 2.443 3.096 1.388 1.00 . A A . 21 ILE CA 1 1
7 13309 1 1 21 ILE CB C 2.752 2.011 0.336 1.00 . A A . 21 ILE CB 1 1
7 13310 1 1 21 ILE CD1 C 1.660 0.504 -1.417 1.00 . A A . 21 ILE CD1 1 1
7 13311 1 1 21 ILE CG1 C 1.464 1.590 -0.380 1.00 . A A . 21 ILE CG1 1 1
7 13312 1 1 21 ILE CG2 C 3.429 0.810 0.981 1.00 . A A . 21 ILE CG2 1 1
7 13313 1 1 21 ILE H H 2.492 4.747 0.067 1.00 . A A . 21 ILE H 1 1
7 13314 1 1 21 ILE HA H 1.660 2.721 2.033 1.00 . A A . 21 ILE HA 1 1
7 13315 1 1 21 ILE HB H 3.436 2.430 -0.388 1.00 . A A . 21 ILE HB 1 1
7 13316 1 1 21 ILE HD11 H 0.710 0.268 -1.876 1.00 . A A . 21 ILE HD11 1 1
7 13317 1 1 21 ILE HD12 H 2.060 -0.379 -0.943 1.00 . A A . 21 ILE HD12 1 1
7 13318 1 1 21 ILE HD13 H 2.348 0.849 -2.175 1.00 . A A . 21 ILE HD13 1 1
7 13319 1 1 21 ILE HG12 H 0.760 1.223 0.350 1.00 . A A . 21 ILE HG12 1 1
7 13320 1 1 21 ILE HG13 H 1.041 2.451 -0.877 1.00 . A A . 21 ILE HG13 1 1
7 13321 1 1 21 ILE HG21 H 4.358 1.121 1.434 1.00 . A A . 21 ILE HG21 1 1
7 13322 1 1 21 ILE HG22 H 3.628 0.062 0.228 1.00 . A A . 21 ILE HG22 1 1
7 13323 1 1 21 ILE HG23 H 2.780 0.396 1.737 1.00 . A A . 21 ILE HG23 1 1
7 13324 1 1 21 ILE N N 1.955 4.313 0.771 1.00 . A A . 21 ILE N 1 1
7 13325 1 1 21 ILE O O 4.633 4.002 1.783 1.00 . A A . 21 ILE O 1 1
7 13326 1 1 22 THR C C 5.353 1.695 4.689 1.00 . A A . 22 THR C 1 1
7 13327 1 1 22 THR CA C 4.738 3.059 4.392 1.00 . A A . 22 THR CA 1 1
7 13328 1 1 22 THR CB C 4.266 3.698 5.710 1.00 . A A . 22 THR CB 1 1
7 13329 1 1 22 THR CG2 C 5.446 4.239 6.508 1.00 . A A . 22 THR CG2 1 1
7 13330 1 1 22 THR H H 2.825 2.438 3.773 1.00 . A A . 22 THR H 1 1
7 13331 1 1 22 THR HA H 5.480 3.699 3.938 1.00 . A A . 22 THR HA 1 1
7 13332 1 1 22 THR HB H 3.762 2.947 6.300 1.00 . A A . 22 THR HB 1 1
7 13333 1 1 22 THR HG1 H 2.718 4.464 4.758 1.00 . A A . 22 THR HG1 1 1
7 13334 1 1 22 THR HG21 H 5.086 4.672 7.431 1.00 . A A . 22 THR HG21 1 1
7 13335 1 1 22 THR HG22 H 5.955 4.996 5.931 1.00 . A A . 22 THR HG22 1 1
7 13336 1 1 22 THR HG23 H 6.129 3.434 6.732 1.00 . A A . 22 THR HG23 1 1
7 13337 1 1 22 THR N N 3.633 2.909 3.472 1.00 . A A . 22 THR N 1 1
7 13338 1 1 22 THR O O 4.687 0.810 5.228 1.00 . A A . 22 THR O 1 1
7 13339 1 1 22 THR OG1 O 3.351 4.765 5.423 1.00 . A A . 22 THR OG1 1 1
7 13340 1 1 23 TYR C C 7.809 0.240 6.001 1.00 . A A . 23 TYR C 1 1
7 13341 1 1 23 TYR CA C 7.301 0.271 4.570 1.00 . A A . 23 TYR CA 1 1
7 13342 1 1 23 TYR CB C 8.520 0.091 3.662 1.00 . A A . 23 TYR CB 1 1
7 13343 1 1 23 TYR CD1 C 8.511 1.671 1.713 1.00 . A A . 23 TYR CD1 1 1
7 13344 1 1 23 TYR CD2 C 7.996 -0.611 1.289 1.00 . A A . 23 TYR CD2 1 1
7 13345 1 1 23 TYR CE1 C 8.394 1.961 0.379 1.00 . A A . 23 TYR CE1 1 1
7 13346 1 1 23 TYR CE2 C 7.864 -0.330 -0.058 1.00 . A A . 23 TYR CE2 1 1
7 13347 1 1 23 TYR CG C 8.314 0.390 2.196 1.00 . A A . 23 TYR CG 1 1
7 13348 1 1 23 TYR CZ C 8.066 0.957 -0.510 1.00 . A A . 23 TYR CZ 1 1
7 13349 1 1 23 TYR H H 7.085 2.254 3.861 1.00 . A A . 23 TYR H 1 1
7 13350 1 1 23 TYR HA H 6.609 -0.543 4.416 1.00 . A A . 23 TYR HA 1 1
7 13351 1 1 23 TYR HB2 H 9.306 0.742 4.012 1.00 . A A . 23 TYR HB2 1 1
7 13352 1 1 23 TYR HB3 H 8.859 -0.933 3.743 1.00 . A A . 23 TYR HB3 1 1
7 13353 1 1 23 TYR HD1 H 8.748 2.456 2.406 1.00 . A A . 23 TYR HD1 1 1
7 13354 1 1 23 TYR HD2 H 7.838 -1.616 1.648 1.00 . A A . 23 TYR HD2 1 1
7 13355 1 1 23 TYR HE1 H 8.560 2.972 0.037 1.00 . A A . 23 TYR HE1 1 1
7 13356 1 1 23 TYR HE2 H 7.608 -1.118 -0.750 1.00 . A A . 23 TYR HE2 1 1
7 13357 1 1 23 TYR HH H 8.708 1.762 -2.132 1.00 . A A . 23 TYR HH 1 1
7 13358 1 1 23 TYR N N 6.609 1.522 4.316 1.00 . A A . 23 TYR N 1 1
7 13359 1 1 23 TYR O O 8.152 1.276 6.565 1.00 . A A . 23 TYR O 1 1
7 13360 1 1 23 TYR OH O 7.955 1.235 -1.852 1.00 . A A . 23 TYR OH 1 1
7 13361 1 1 24 VAL C C 9.599 -2.286 7.468 1.00 . A A . 24 VAL C 1 1
7 13362 1 1 24 VAL CA C 8.589 -1.202 7.781 1.00 . A A . 24 VAL CA 1 1
7 13363 1 1 24 VAL CB C 7.700 -1.610 8.977 1.00 . A A . 24 VAL CB 1 1
7 13364 1 1 24 VAL CG1 C 8.544 -2.142 10.133 1.00 . A A . 24 VAL CG1 1 1
7 13365 1 1 24 VAL CG2 C 6.888 -0.415 9.442 1.00 . A A . 24 VAL CG2 1 1
7 13366 1 1 24 VAL H H 7.315 -1.677 6.173 1.00 . A A . 24 VAL H 1 1
7 13367 1 1 24 VAL HA H 9.121 -0.295 8.038 1.00 . A A . 24 VAL HA 1 1
7 13368 1 1 24 VAL HB H 7.020 -2.385 8.659 1.00 . A A . 24 VAL HB 1 1
7 13369 1 1 24 VAL HG11 H 9.107 -3.002 9.801 1.00 . A A . 24 VAL HG11 1 1
7 13370 1 1 24 VAL HG12 H 7.898 -2.427 10.950 1.00 . A A . 24 VAL HG12 1 1
7 13371 1 1 24 VAL HG13 H 9.225 -1.371 10.464 1.00 . A A . 24 VAL HG13 1 1
7 13372 1 1 24 VAL HG21 H 7.561 0.370 9.754 1.00 . A A . 24 VAL HG21 1 1
7 13373 1 1 24 VAL HG22 H 6.262 -0.705 10.271 1.00 . A A . 24 VAL HG22 1 1
7 13374 1 1 24 VAL HG23 H 6.272 -0.059 8.630 1.00 . A A . 24 VAL HG23 1 1
7 13375 1 1 24 VAL N N 7.829 -0.943 6.574 1.00 . A A . 24 VAL N 1 1
7 13376 1 1 24 VAL O O 9.280 -3.481 7.462 1.00 . A A . 24 VAL O 1 1
7 13377 1 1 25 TYR C C 12.912 -2.902 7.777 1.00 . A A . 25 TYR C 1 1
7 13378 1 1 25 TYR CA C 11.829 -2.784 6.723 1.00 . A A . 25 TYR CA 1 1
7 13379 1 1 25 TYR CB C 12.419 -2.385 5.362 1.00 . A A . 25 TYR CB 1 1
7 13380 1 1 25 TYR CD1 C 12.255 0.112 5.011 1.00 . A A . 25 TYR CD1 1 1
7 13381 1 1 25 TYR CD2 C 14.389 -0.813 5.533 1.00 . A A . 25 TYR CD2 1 1
7 13382 1 1 25 TYR CE1 C 12.815 1.374 4.945 1.00 . A A . 25 TYR CE1 1 1
7 13383 1 1 25 TYR CE2 C 14.954 0.444 5.466 1.00 . A A . 25 TYR CE2 1 1
7 13384 1 1 25 TYR CG C 13.032 -1.001 5.308 1.00 . A A . 25 TYR CG 1 1
7 13385 1 1 25 TYR CZ C 14.165 1.535 5.175 1.00 . A A . 25 TYR CZ 1 1
7 13386 1 1 25 TYR H H 11.005 -0.899 7.191 1.00 . A A . 25 TYR H 1 1
7 13387 1 1 25 TYR HA H 11.359 -3.753 6.617 1.00 . A A . 25 TYR HA 1 1
7 13388 1 1 25 TYR HB2 H 13.190 -3.091 5.098 1.00 . A A . 25 TYR HB2 1 1
7 13389 1 1 25 TYR HB3 H 11.636 -2.428 4.618 1.00 . A A . 25 TYR HB3 1 1
7 13390 1 1 25 TYR HD1 H 11.198 -0.016 4.833 1.00 . A A . 25 TYR HD1 1 1
7 13391 1 1 25 TYR HD2 H 15.006 -1.668 5.764 1.00 . A A . 25 TYR HD2 1 1
7 13392 1 1 25 TYR HE1 H 12.195 2.226 4.717 1.00 . A A . 25 TYR HE1 1 1
7 13393 1 1 25 TYR HE2 H 16.012 0.569 5.644 1.00 . A A . 25 TYR HE2 1 1
7 13394 1 1 25 TYR HH H 15.669 2.705 4.904 1.00 . A A . 25 TYR HH 1 1
7 13395 1 1 25 TYR N N 10.801 -1.861 7.140 1.00 . A A . 25 TYR N 1 1
7 13396 1 1 25 TYR O O 13.318 -1.919 8.401 1.00 . A A . 25 TYR O 1 1
7 13397 1 1 25 TYR OH O 14.729 2.789 5.102 1.00 . A A . 25 TYR OH 1 1
7 13398 1 1 26 LYS C C 15.606 -4.919 8.205 1.00 . A A . 26 LYS C 1 1
7 13399 1 1 26 LYS CA C 14.371 -4.434 8.950 1.00 . A A . 26 LYS CA 1 1
7 13400 1 1 26 LYS CB C 13.844 -5.505 9.905 1.00 . A A . 26 LYS CB 1 1
7 13401 1 1 26 LYS CD C 13.777 -6.484 12.197 1.00 . A A . 26 LYS CD 1 1
7 13402 1 1 26 LYS CE C 14.283 -6.393 13.624 1.00 . A A . 26 LYS CE 1 1
7 13403 1 1 26 LYS CG C 14.487 -5.504 11.278 1.00 . A A . 26 LYS CG 1 1
7 13404 1 1 26 LYS H H 12.961 -4.856 7.443 1.00 . A A . 26 LYS H 1 1
7 13405 1 1 26 LYS HA H 14.609 -3.536 9.502 1.00 . A A . 26 LYS HA 1 1
7 13406 1 1 26 LYS HB2 H 12.783 -5.358 10.035 1.00 . A A . 26 LYS HB2 1 1
7 13407 1 1 26 LYS HB3 H 14.008 -6.476 9.458 1.00 . A A . 26 LYS HB3 1 1
7 13408 1 1 26 LYS HD2 H 12.720 -6.266 12.189 1.00 . A A . 26 LYS HD2 1 1
7 13409 1 1 26 LYS HD3 H 13.941 -7.487 11.830 1.00 . A A . 26 LYS HD3 1 1
7 13410 1 1 26 LYS HE2 H 15.343 -6.599 13.631 1.00 . A A . 26 LYS HE2 1 1
7 13411 1 1 26 LYS HE3 H 14.106 -5.390 13.989 1.00 . A A . 26 LYS HE3 1 1
7 13412 1 1 26 LYS HG2 H 15.524 -5.795 11.183 1.00 . A A . 26 LYS HG2 1 1
7 13413 1 1 26 LYS HG3 H 14.421 -4.513 11.700 1.00 . A A . 26 LYS HG3 1 1
7 13414 1 1 26 LYS HZ1 H 12.885 -6.872 15.105 1.00 . A A . 26 LYS HZ1 1 1
7 13415 1 1 26 LYS HZ2 H 14.284 -7.836 15.137 1.00 . A A . 26 LYS HZ2 1 1
7 13416 1 1 26 LYS HZ3 H 13.106 -8.089 13.944 1.00 . A A . 26 LYS HZ3 1 1
7 13417 1 1 26 LYS N N 13.348 -4.124 7.981 1.00 . A A . 26 LYS N 1 1
7 13418 1 1 26 LYS NZ N 13.594 -7.361 14.515 1.00 . A A . 26 LYS NZ 1 1
7 13419 1 1 26 LYS O O 15.663 -6.068 7.761 1.00 . A A . 26 LYS O 1 1
7 13420 1 1 27 GLY C C 17.314 -4.281 5.716 1.00 . A A . 27 GLY C 1 1
7 13421 1 1 27 GLY CA C 17.702 -4.337 7.179 1.00 . A A . 27 GLY CA 1 1
7 13422 1 1 27 GLY H H 16.496 -3.145 8.444 1.00 . A A . 27 GLY H 1 1
7 13423 1 1 27 GLY HA2 H 18.490 -3.620 7.366 1.00 . A A . 27 GLY HA2 1 1
7 13424 1 1 27 GLY HA3 H 18.060 -5.329 7.411 1.00 . A A . 27 GLY HA3 1 1
7 13425 1 1 27 GLY N N 16.567 -4.026 8.020 1.00 . A A . 27 GLY N 1 1
7 13426 1 1 27 GLY O O 16.928 -3.227 5.214 1.00 . A A . 27 GLY O 1 1
7 13427 1 1 28 ASP C C 15.693 -6.342 3.540 1.00 . A A . 28 ASP C 1 1
7 13428 1 1 28 ASP CA C 16.951 -5.484 3.643 1.00 . A A . 28 ASP CA 1 1
7 13429 1 1 28 ASP CB C 18.064 -6.048 2.748 1.00 . A A . 28 ASP CB 1 1
7 13430 1 1 28 ASP CG C 17.833 -5.742 1.274 1.00 . A A . 28 ASP CG 1 1
7 13431 1 1 28 ASP H H 17.732 -6.218 5.472 1.00 . A A . 28 ASP H 1 1
7 13432 1 1 28 ASP HA H 16.713 -4.480 3.320 1.00 . A A . 28 ASP HA 1 1
7 13433 1 1 28 ASP HB2 H 19.008 -5.616 3.043 1.00 . A A . 28 ASP HB2 1 1
7 13434 1 1 28 ASP HB3 H 18.107 -7.120 2.872 1.00 . A A . 28 ASP HB3 1 1
7 13435 1 1 28 ASP N N 17.386 -5.414 5.034 1.00 . A A . 28 ASP N 1 1
7 13436 1 1 28 ASP O O 15.444 -6.999 2.535 1.00 . A A . 28 ASP O 1 1
7 13437 1 1 28 ASP OD1 O 18.073 -4.589 0.862 1.00 . A A . 28 ASP OD1 1 1
7 13438 1 1 28 ASP OD2 O 17.412 -6.650 0.526 1.00 . A A . 28 ASP OD2 1 1
7 13439 1 1 29 LYS C C 12.473 -6.194 4.989 1.00 . A A . 29 LYS C 1 1
7 13440 1 1 29 LYS CA C 13.646 -7.083 4.618 1.00 . A A . 29 LYS CA 1 1
7 13441 1 1 29 LYS CB C 13.726 -8.229 5.624 1.00 . A A . 29 LYS CB 1 1
7 13442 1 1 29 LYS CD C 14.412 -10.572 6.152 1.00 . A A . 29 LYS CD 1 1
7 13443 1 1 29 LYS CE C 15.497 -10.209 7.155 1.00 . A A . 29 LYS CE 1 1
7 13444 1 1 29 LYS CG C 14.293 -9.518 5.065 1.00 . A A . 29 LYS CG 1 1
7 13445 1 1 29 LYS H H 15.145 -5.797 5.380 1.00 . A A . 29 LYS H 1 1
7 13446 1 1 29 LYS HA H 13.482 -7.490 3.633 1.00 . A A . 29 LYS HA 1 1
7 13447 1 1 29 LYS HB2 H 14.349 -7.919 6.450 1.00 . A A . 29 LYS HB2 1 1
7 13448 1 1 29 LYS HB3 H 12.732 -8.430 5.995 1.00 . A A . 29 LYS HB3 1 1
7 13449 1 1 29 LYS HD2 H 13.465 -10.643 6.674 1.00 . A A . 29 LYS HD2 1 1
7 13450 1 1 29 LYS HD3 H 14.651 -11.522 5.700 1.00 . A A . 29 LYS HD3 1 1
7 13451 1 1 29 LYS HE2 H 15.273 -9.237 7.571 1.00 . A A . 29 LYS HE2 1 1
7 13452 1 1 29 LYS HE3 H 15.500 -10.945 7.945 1.00 . A A . 29 LYS HE3 1 1
7 13453 1 1 29 LYS HG2 H 13.638 -9.885 4.289 1.00 . A A . 29 LYS HG2 1 1
7 13454 1 1 29 LYS HG3 H 15.272 -9.323 4.654 1.00 . A A . 29 LYS HG3 1 1
7 13455 1 1 29 LYS HZ1 H 17.493 -9.586 7.108 1.00 . A A . 29 LYS HZ1 1 1
7 13456 1 1 29 LYS HZ2 H 16.792 -9.754 5.570 1.00 . A A . 29 LYS HZ2 1 1
7 13457 1 1 29 LYS HZ3 H 17.241 -11.129 6.456 1.00 . A A . 29 LYS HZ3 1 1
7 13458 1 1 29 LYS N N 14.893 -6.329 4.594 1.00 . A A . 29 LYS N 1 1
7 13459 1 1 29 LYS NZ N 16.846 -10.165 6.527 1.00 . A A . 29 LYS NZ 1 1
7 13460 1 1 29 LYS O O 12.368 -5.751 6.129 1.00 . A A . 29 LYS O 1 1
7 13461 1 1 30 VAL C C 9.367 -6.211 4.931 1.00 . A A . 30 VAL C 1 1
7 13462 1 1 30 VAL CA C 10.361 -5.224 4.340 1.00 . A A . 30 VAL CA 1 1
7 13463 1 1 30 VAL CB C 9.741 -4.546 3.104 1.00 . A A . 30 VAL CB 1 1
7 13464 1 1 30 VAL CG1 C 8.611 -3.622 3.527 1.00 . A A . 30 VAL CG1 1 1
7 13465 1 1 30 VAL CG2 C 10.793 -3.783 2.315 1.00 . A A . 30 VAL CG2 1 1
7 13466 1 1 30 VAL H H 11.769 -6.222 3.118 1.00 . A A . 30 VAL H 1 1
7 13467 1 1 30 VAL HA H 10.583 -4.464 5.078 1.00 . A A . 30 VAL HA 1 1
7 13468 1 1 30 VAL HB H 9.327 -5.314 2.466 1.00 . A A . 30 VAL HB 1 1
7 13469 1 1 30 VAL HG11 H 7.832 -4.199 4.001 1.00 . A A . 30 VAL HG11 1 1
7 13470 1 1 30 VAL HG12 H 8.213 -3.118 2.659 1.00 . A A . 30 VAL HG12 1 1
7 13471 1 1 30 VAL HG13 H 8.992 -2.890 4.226 1.00 . A A . 30 VAL HG13 1 1
7 13472 1 1 30 VAL HG21 H 10.333 -3.320 1.456 1.00 . A A . 30 VAL HG21 1 1
7 13473 1 1 30 VAL HG22 H 11.563 -4.466 1.988 1.00 . A A . 30 VAL HG22 1 1
7 13474 1 1 30 VAL HG23 H 11.230 -3.021 2.944 1.00 . A A . 30 VAL HG23 1 1
7 13475 1 1 30 VAL N N 11.595 -5.930 4.036 1.00 . A A . 30 VAL N 1 1
7 13476 1 1 30 VAL O O 8.678 -6.923 4.205 1.00 . A A . 30 VAL O 1 1
7 13477 1 1 31 LEU C C 7.146 -6.860 7.239 1.00 . A A . 31 LEU C 1 1
7 13478 1 1 31 LEU CA C 8.576 -7.302 6.947 1.00 . A A . 31 LEU CA 1 1
7 13479 1 1 31 LEU CB C 9.295 -7.684 8.244 1.00 . A A . 31 LEU CB 1 1
7 13480 1 1 31 LEU CD1 C 11.357 -8.488 9.420 1.00 . A A . 31 LEU CD1 1 1
7 13481 1 1 31 LEU CD2 C 10.725 -9.461 7.203 1.00 . A A . 31 LEU CD2 1 1
7 13482 1 1 31 LEU CG C 10.721 -8.207 8.067 1.00 . A A . 31 LEU CG 1 1
7 13483 1 1 31 LEU H H 9.803 -5.588 6.774 1.00 . A A . 31 LEU H 1 1
7 13484 1 1 31 LEU HA H 8.542 -8.167 6.302 1.00 . A A . 31 LEU HA 1 1
7 13485 1 1 31 LEU HB2 H 9.331 -6.816 8.884 1.00 . A A . 31 LEU HB2 1 1
7 13486 1 1 31 LEU HB3 H 8.719 -8.452 8.737 1.00 . A A . 31 LEU HB3 1 1
7 13487 1 1 31 LEU HD11 H 12.364 -8.853 9.276 1.00 . A A . 31 LEU HD11 1 1
7 13488 1 1 31 LEU HD12 H 10.776 -9.232 9.945 1.00 . A A . 31 LEU HD12 1 1
7 13489 1 1 31 LEU HD13 H 11.383 -7.577 10.000 1.00 . A A . 31 LEU HD13 1 1
7 13490 1 1 31 LEU HD21 H 10.313 -9.227 6.233 1.00 . A A . 31 LEU HD21 1 1
7 13491 1 1 31 LEU HD22 H 10.126 -10.226 7.675 1.00 . A A . 31 LEU HD22 1 1
7 13492 1 1 31 LEU HD23 H 11.738 -9.815 7.087 1.00 . A A . 31 LEU HD23 1 1
7 13493 1 1 31 LEU HG H 11.315 -7.454 7.571 1.00 . A A . 31 LEU HG 1 1
7 13494 1 1 31 LEU N N 9.324 -6.266 6.251 1.00 . A A . 31 LEU N 1 1
7 13495 1 1 31 LEU O O 6.319 -7.662 7.668 1.00 . A A . 31 LEU O 1 1
7 13496 1 1 32 LYS C C 5.265 -3.873 6.272 1.00 . A A . 32 LYS C 1 1
7 13497 1 1 32 LYS CA C 5.513 -5.050 7.206 1.00 . A A . 32 LYS CA 1 1
7 13498 1 1 32 LYS CB C 5.312 -4.627 8.668 1.00 . A A . 32 LYS CB 1 1
7 13499 1 1 32 LYS CD C 5.218 -5.402 11.065 1.00 . A A . 32 LYS CD 1 1
7 13500 1 1 32 LYS CE C 4.847 -6.543 12.006 1.00 . A A . 32 LYS CE 1 1
7 13501 1 1 32 LYS CG C 5.028 -5.790 9.609 1.00 . A A . 32 LYS CG 1 1
7 13502 1 1 32 LYS H H 7.564 -4.988 6.682 1.00 . A A . 32 LYS H 1 1
7 13503 1 1 32 LYS HA H 4.809 -5.834 6.968 1.00 . A A . 32 LYS HA 1 1
7 13504 1 1 32 LYS HB2 H 6.204 -4.124 9.012 1.00 . A A . 32 LYS HB2 1 1
7 13505 1 1 32 LYS HB3 H 4.480 -3.940 8.720 1.00 . A A . 32 LYS HB3 1 1
7 13506 1 1 32 LYS HD2 H 6.253 -5.141 11.225 1.00 . A A . 32 LYS HD2 1 1
7 13507 1 1 32 LYS HD3 H 4.591 -4.550 11.283 1.00 . A A . 32 LYS HD3 1 1
7 13508 1 1 32 LYS HE2 H 5.143 -6.274 13.007 1.00 . A A . 32 LYS HE2 1 1
7 13509 1 1 32 LYS HE3 H 3.776 -6.681 11.975 1.00 . A A . 32 LYS HE3 1 1
7 13510 1 1 32 LYS HG2 H 4.008 -6.115 9.466 1.00 . A A . 32 LYS HG2 1 1
7 13511 1 1 32 LYS HG3 H 5.702 -6.602 9.373 1.00 . A A . 32 LYS HG3 1 1
7 13512 1 1 32 LYS HZ1 H 5.427 -8.510 12.414 1.00 . A A . 32 LYS HZ1 1 1
7 13513 1 1 32 LYS HZ2 H 6.520 -7.669 11.435 1.00 . A A . 32 LYS HZ2 1 1
7 13514 1 1 32 LYS HZ3 H 5.056 -8.233 10.785 1.00 . A A . 32 LYS HZ3 1 1
7 13515 1 1 32 LYS N N 6.856 -5.587 7.004 1.00 . A A . 32 LYS N 1 1
7 13516 1 1 32 LYS NZ N 5.510 -7.823 11.636 1.00 . A A . 32 LYS NZ 1 1
7 13517 1 1 32 LYS O O 6.133 -3.024 6.090 1.00 . A A . 32 LYS O 1 1
7 13518 1 1 33 GLN C C 2.394 -2.138 5.170 1.00 . A A . 33 GLN C 1 1
7 13519 1 1 33 GLN CA C 3.715 -2.780 4.747 1.00 . A A . 33 GLN CA 1 1
7 13520 1 1 33 GLN CB C 3.588 -3.352 3.336 1.00 . A A . 33 GLN CB 1 1
7 13521 1 1 33 GLN CD C 3.166 -2.931 0.885 1.00 . A A . 33 GLN CD 1 1
7 13522 1 1 33 GLN CG C 3.299 -2.316 2.266 1.00 . A A . 33 GLN CG 1 1
7 13523 1 1 33 GLN H H 3.451 -4.573 5.828 1.00 . A A . 33 GLN H 1 1
7 13524 1 1 33 GLN HA H 4.495 -2.033 4.760 1.00 . A A . 33 GLN HA 1 1
7 13525 1 1 33 GLN HB2 H 4.512 -3.848 3.078 1.00 . A A . 33 GLN HB2 1 1
7 13526 1 1 33 GLN HB3 H 2.788 -4.076 3.326 1.00 . A A . 33 GLN HB3 1 1
7 13527 1 1 33 GLN HE21 H 4.430 -4.386 1.374 1.00 . A A . 33 GLN HE21 1 1
7 13528 1 1 33 GLN HE22 H 3.793 -4.443 -0.232 1.00 . A A . 33 GLN HE22 1 1
7 13529 1 1 33 GLN HG2 H 2.375 -1.812 2.511 1.00 . A A . 33 GLN HG2 1 1
7 13530 1 1 33 GLN HG3 H 4.106 -1.598 2.250 1.00 . A A . 33 GLN HG3 1 1
7 13531 1 1 33 GLN N N 4.088 -3.844 5.668 1.00 . A A . 33 GLN N 1 1
7 13532 1 1 33 GLN NE2 N 3.868 -4.029 0.651 1.00 . A A . 33 GLN NE2 1 1
7 13533 1 1 33 GLN O O 1.368 -2.809 5.255 1.00 . A A . 33 GLN O 1 1
7 13534 1 1 33 GLN OE1 O 2.439 -2.422 0.034 1.00 . A A . 33 GLN OE1 1 1
7 13535 1 1 34 SER C C 0.737 0.703 4.587 1.00 . A A . 34 SER C 1 1
7 13536 1 1 34 SER CA C 1.206 -0.119 5.786 1.00 . A A . 34 SER CA 1 1
7 13537 1 1 34 SER CB C 1.452 0.782 6.996 1.00 . A A . 34 SER CB 1 1
7 13538 1 1 34 SER H H 3.278 -0.367 5.435 1.00 . A A . 34 SER H 1 1
7 13539 1 1 34 SER HA H 0.443 -0.842 6.034 1.00 . A A . 34 SER HA 1 1
7 13540 1 1 34 SER HB2 H 2.179 1.540 6.739 1.00 . A A . 34 SER HB2 1 1
7 13541 1 1 34 SER HB3 H 0.525 1.254 7.287 1.00 . A A . 34 SER HB3 1 1
7 13542 1 1 34 SER HG H 2.430 -0.735 7.755 1.00 . A A . 34 SER HG 1 1
7 13543 1 1 34 SER N N 2.421 -0.847 5.453 1.00 . A A . 34 SER N 1 1
7 13544 1 1 34 SER O O 1.250 1.788 4.323 1.00 . A A . 34 SER O 1 1
7 13545 1 1 34 SER OG O 1.946 0.025 8.089 1.00 . A A . 34 SER OG 1 1
7 13546 1 1 35 SER C C -2.037 1.482 2.859 1.00 . A A . 35 SER C 1 1
7 13547 1 1 35 SER CA C -0.703 0.777 2.634 1.00 . A A . 35 SER CA 1 1
7 13548 1 1 35 SER CB C -0.857 -0.306 1.566 1.00 . A A . 35 SER CB 1 1
7 13549 1 1 35 SER H H -0.655 -0.661 4.172 1.00 . A A . 35 SER H 1 1
7 13550 1 1 35 SER HA H 0.031 1.497 2.308 1.00 . A A . 35 SER HA 1 1
7 13551 1 1 35 SER HB2 H -1.741 -0.892 1.773 1.00 . A A . 35 SER HB2 1 1
7 13552 1 1 35 SER HB3 H -0.949 0.156 0.595 1.00 . A A . 35 SER HB3 1 1
7 13553 1 1 35 SER HG H 0.537 -1.349 0.653 1.00 . A A . 35 SER HG 1 1
7 13554 1 1 35 SER N N -0.231 0.167 3.864 1.00 . A A . 35 SER N 1 1
7 13555 1 1 35 SER O O -3.028 0.849 3.209 1.00 . A A . 35 SER O 1 1
7 13556 1 1 35 SER OG O 0.272 -1.166 1.561 1.00 . A A . 35 SER OG 1 1
7 13557 1 1 36 GLU C C -3.696 4.166 1.495 1.00 . A A . 36 GLU C 1 1
7 13558 1 1 36 GLU CA C -3.281 3.559 2.830 1.00 . A A . 36 GLU CA 1 1
7 13559 1 1 36 GLU CB C -3.090 4.644 3.889 1.00 . A A . 36 GLU CB 1 1
7 13560 1 1 36 GLU CD C -2.436 5.167 6.269 1.00 . A A . 36 GLU CD 1 1
7 13561 1 1 36 GLU CG C -2.855 4.093 5.287 1.00 . A A . 36 GLU CG 1 1
7 13562 1 1 36 GLU H H -1.227 3.262 2.422 1.00 . A A . 36 GLU H 1 1
7 13563 1 1 36 GLU HA H -4.055 2.880 3.156 1.00 . A A . 36 GLU HA 1 1
7 13564 1 1 36 GLU HB2 H -2.239 5.238 3.618 1.00 . A A . 36 GLU HB2 1 1
7 13565 1 1 36 GLU HB3 H -3.970 5.270 3.913 1.00 . A A . 36 GLU HB3 1 1
7 13566 1 1 36 GLU HG2 H -3.771 3.641 5.640 1.00 . A A . 36 GLU HG2 1 1
7 13567 1 1 36 GLU HG3 H -2.079 3.343 5.238 1.00 . A A . 36 GLU HG3 1 1
7 13568 1 1 36 GLU N N -2.058 2.792 2.673 1.00 . A A . 36 GLU N 1 1
7 13569 1 1 36 GLU O O -3.067 5.102 0.996 1.00 . A A . 36 GLU O 1 1
7 13570 1 1 36 GLU OE1 O -1.241 5.531 6.282 1.00 . A A . 36 GLU OE1 1 1
7 13571 1 1 36 GLU OE2 O -3.296 5.651 7.034 1.00 . A A . 36 GLU OE2 1 1
7 13572 1 1 37 THR C C -6.264 5.151 -0.252 1.00 . A A . 37 THR C 1 1
7 13573 1 1 37 THR CA C -5.223 4.039 -0.391 1.00 . A A . 37 THR CA 1 1
7 13574 1 1 37 THR CB C -5.839 2.851 -1.161 1.00 . A A . 37 THR CB 1 1
7 13575 1 1 37 THR CG2 C -6.228 3.253 -2.573 1.00 . A A . 37 THR CG2 1 1
7 13576 1 1 37 THR H H -5.211 2.877 1.377 1.00 . A A . 37 THR H 1 1
7 13577 1 1 37 THR HA H -4.380 4.413 -0.955 1.00 . A A . 37 THR HA 1 1
7 13578 1 1 37 THR HB H -6.728 2.530 -0.643 1.00 . A A . 37 THR HB 1 1
7 13579 1 1 37 THR HG1 H -5.410 0.939 -1.340 1.00 . A A . 37 THR HG1 1 1
7 13580 1 1 37 THR HG21 H -7.021 3.985 -2.532 1.00 . A A . 37 THR HG21 1 1
7 13581 1 1 37 THR HG22 H -6.567 2.383 -3.115 1.00 . A A . 37 THR HG22 1 1
7 13582 1 1 37 THR HG23 H -5.375 3.680 -3.074 1.00 . A A . 37 THR HG23 1 1
7 13583 1 1 37 THR N N -4.744 3.608 0.913 1.00 . A A . 37 THR N 1 1
7 13584 1 1 37 THR O O -7.357 4.928 0.259 1.00 . A A . 37 THR O 1 1
7 13585 1 1 37 THR OG1 O -4.915 1.759 -1.210 1.00 . A A . 37 THR OG1 1 1
7 13586 1 1 38 LYS C C -7.491 7.722 -1.969 1.00 . A A . 38 LYS C 1 1
7 13587 1 1 38 LYS CA C -6.826 7.486 -0.615 1.00 . A A . 38 LYS CA 1 1
7 13588 1 1 38 LYS CB C -6.063 8.725 -0.132 1.00 . A A . 38 LYS CB 1 1
7 13589 1 1 38 LYS CD C -6.229 10.935 1.028 1.00 . A A . 38 LYS CD 1 1
7 13590 1 1 38 LYS CE C -6.966 12.258 1.145 1.00 . A A . 38 LYS CE 1 1
7 13591 1 1 38 LYS CG C -6.917 9.967 0.075 1.00 . A A . 38 LYS CG 1 1
7 13592 1 1 38 LYS H H -5.020 6.479 -1.077 1.00 . A A . 38 LYS H 1 1
7 13593 1 1 38 LYS HA H -7.592 7.248 0.102 1.00 . A A . 38 LYS HA 1 1
7 13594 1 1 38 LYS HB2 H -5.587 8.489 0.808 1.00 . A A . 38 LYS HB2 1 1
7 13595 1 1 38 LYS HB3 H -5.299 8.960 -0.855 1.00 . A A . 38 LYS HB3 1 1
7 13596 1 1 38 LYS HD2 H -6.184 10.484 2.003 1.00 . A A . 38 LYS HD2 1 1
7 13597 1 1 38 LYS HD3 H -5.227 11.122 0.672 1.00 . A A . 38 LYS HD3 1 1
7 13598 1 1 38 LYS HE2 H -8.028 12.066 1.123 1.00 . A A . 38 LYS HE2 1 1
7 13599 1 1 38 LYS HE3 H -6.705 12.720 2.086 1.00 . A A . 38 LYS HE3 1 1
7 13600 1 1 38 LYS HG2 H -7.069 10.455 -0.876 1.00 . A A . 38 LYS HG2 1 1
7 13601 1 1 38 LYS HG3 H -7.869 9.675 0.494 1.00 . A A . 38 LYS HG3 1 1
7 13602 1 1 38 LYS HZ1 H -5.651 13.549 0.161 1.00 . A A . 38 LYS HZ1 1 1
7 13603 1 1 38 LYS HZ2 H -7.285 13.992 0.024 1.00 . A A . 38 LYS HZ2 1 1
7 13604 1 1 38 LYS HZ3 H -6.674 12.690 -0.881 1.00 . A A . 38 LYS HZ3 1 1
7 13605 1 1 38 LYS N N -5.917 6.350 -0.690 1.00 . A A . 38 LYS N 1 1
7 13606 1 1 38 LYS NZ N -6.623 13.188 0.038 1.00 . A A . 38 LYS NZ 1 1
7 13607 1 1 38 LYS O O -6.909 8.325 -2.868 1.00 . A A . 38 LYS O 1 1
7 13608 1 1 39 ILE C C -10.328 8.524 -3.389 1.00 . A A . 39 ILE C 1 1
7 13609 1 1 39 ILE CA C -9.429 7.296 -3.373 1.00 . A A . 39 ILE CA 1 1
7 13610 1 1 39 ILE CB C -10.316 6.051 -3.634 1.00 . A A . 39 ILE CB 1 1
7 13611 1 1 39 ILE CD1 C -9.589 4.217 -2.018 1.00 . A A . 39 ILE CD1 1 1
7 13612 1 1 39 ILE CG1 C -9.540 4.746 -3.436 1.00 . A A . 39 ILE CG1 1 1
7 13613 1 1 39 ILE CG2 C -10.898 6.100 -5.039 1.00 . A A . 39 ILE CG2 1 1
7 13614 1 1 39 ILE H H -9.134 6.771 -1.343 1.00 . A A . 39 ILE H 1 1
7 13615 1 1 39 ILE HA H -8.706 7.376 -4.171 1.00 . A A . 39 ILE HA 1 1
7 13616 1 1 39 ILE HB H -11.139 6.078 -2.936 1.00 . A A . 39 ILE HB 1 1
7 13617 1 1 39 ILE HD11 H -9.028 3.295 -1.958 1.00 . A A . 39 ILE HD11 1 1
7 13618 1 1 39 ILE HD12 H -10.616 4.032 -1.739 1.00 . A A . 39 ILE HD12 1 1
7 13619 1 1 39 ILE HD13 H -9.159 4.945 -1.347 1.00 . A A . 39 ILE HD13 1 1
7 13620 1 1 39 ILE HG12 H -9.953 3.989 -4.085 1.00 . A A . 39 ILE HG12 1 1
7 13621 1 1 39 ILE HG13 H -8.503 4.909 -3.696 1.00 . A A . 39 ILE HG13 1 1
7 13622 1 1 39 ILE HG21 H -10.096 6.098 -5.761 1.00 . A A . 39 ILE HG21 1 1
7 13623 1 1 39 ILE HG22 H -11.484 7.000 -5.155 1.00 . A A . 39 ILE HG22 1 1
7 13624 1 1 39 ILE HG23 H -11.528 5.237 -5.198 1.00 . A A . 39 ILE HG23 1 1
7 13625 1 1 39 ILE N N -8.706 7.210 -2.113 1.00 . A A . 39 ILE N 1 1
7 13626 1 1 39 ILE O O -11.113 8.742 -2.463 1.00 . A A . 39 ILE O 1 1
7 13627 1 1 40 GLN C C -12.313 10.025 -5.438 1.00 . A A . 40 GLN C 1 1
7 13628 1 1 40 GLN CA C -11.095 10.458 -4.629 1.00 . A A . 40 GLN CA 1 1
7 13629 1 1 40 GLN CB C -10.360 11.602 -5.332 1.00 . A A . 40 GLN CB 1 1
7 13630 1 1 40 GLN CD C -9.622 12.698 -3.173 1.00 . A A . 40 GLN CD 1 1
7 13631 1 1 40 GLN CG C -9.193 12.156 -4.525 1.00 . A A . 40 GLN CG 1 1
7 13632 1 1 40 GLN H H -9.503 9.148 -5.098 1.00 . A A . 40 GLN H 1 1
7 13633 1 1 40 GLN HA H -11.422 10.793 -3.656 1.00 . A A . 40 GLN HA 1 1
7 13634 1 1 40 GLN HB2 H -9.979 11.243 -6.277 1.00 . A A . 40 GLN HB2 1 1
7 13635 1 1 40 GLN HB3 H -11.057 12.406 -5.516 1.00 . A A . 40 GLN HB3 1 1
7 13636 1 1 40 GLN HE21 H -7.849 12.227 -2.385 1.00 . A A . 40 GLN HE21 1 1
7 13637 1 1 40 GLN HE22 H -8.995 12.968 -1.309 1.00 . A A . 40 GLN HE22 1 1
7 13638 1 1 40 GLN HG2 H -8.474 11.366 -4.369 1.00 . A A . 40 GLN HG2 1 1
7 13639 1 1 40 GLN HG3 H -8.731 12.954 -5.088 1.00 . A A . 40 GLN HG3 1 1
7 13640 1 1 40 GLN N N -10.207 9.326 -4.436 1.00 . A A . 40 GLN N 1 1
7 13641 1 1 40 GLN NE2 N -8.735 12.625 -2.190 1.00 . A A . 40 GLN NE2 1 1
7 13642 1 1 40 GLN O O -12.177 9.343 -6.459 1.00 . A A . 40 GLN O 1 1
7 13643 1 1 40 GLN OE1 O -10.743 13.179 -3.010 1.00 . A A . 40 GLN OE1 1 1
7 13644 1 1 41 PHE C C -14.856 10.416 -7.051 1.00 . A A . 41 PHE C 1 1
7 13645 1 1 41 PHE CA C -14.748 9.969 -5.598 1.00 . A A . 41 PHE CA 1 1
7 13646 1 1 41 PHE CB C -15.954 10.476 -4.805 1.00 . A A . 41 PHE CB 1 1
7 13647 1 1 41 PHE CD1 C -15.259 8.837 -3.025 1.00 . A A . 41 PHE CD1 1 1
7 13648 1 1 41 PHE CD2 C -17.292 10.044 -2.734 1.00 . A A . 41 PHE CD2 1 1
7 13649 1 1 41 PHE CE1 C -15.463 8.196 -1.820 1.00 . A A . 41 PHE CE1 1 1
7 13650 1 1 41 PHE CE2 C -17.501 9.406 -1.528 1.00 . A A . 41 PHE CE2 1 1
7 13651 1 1 41 PHE CG C -16.169 9.772 -3.494 1.00 . A A . 41 PHE CG 1 1
7 13652 1 1 41 PHE CZ C -16.588 8.478 -1.073 1.00 . A A . 41 PHE CZ 1 1
7 13653 1 1 41 PHE H H -13.537 11.019 -4.204 1.00 . A A . 41 PHE H 1 1
7 13654 1 1 41 PHE HA H -14.752 8.889 -5.573 1.00 . A A . 41 PHE HA 1 1
7 13655 1 1 41 PHE HB2 H -15.818 11.526 -4.593 1.00 . A A . 41 PHE HB2 1 1
7 13656 1 1 41 PHE HB3 H -16.844 10.348 -5.402 1.00 . A A . 41 PHE HB3 1 1
7 13657 1 1 41 PHE HD1 H -14.379 8.614 -3.610 1.00 . A A . 41 PHE HD1 1 1
7 13658 1 1 41 PHE HD2 H -18.010 10.770 -3.090 1.00 . A A . 41 PHE HD2 1 1
7 13659 1 1 41 PHE HE1 H -14.746 7.469 -1.466 1.00 . A A . 41 PHE HE1 1 1
7 13660 1 1 41 PHE HE2 H -18.381 9.630 -0.946 1.00 . A A . 41 PHE HE2 1 1
7 13661 1 1 41 PHE HZ H -16.751 7.977 -0.133 1.00 . A A . 41 PHE HZ 1 1
7 13662 1 1 41 PHE N N -13.498 10.415 -4.981 1.00 . A A . 41 PHE N 1 1
7 13663 1 1 41 PHE O O -15.413 9.703 -7.888 1.00 . A A . 41 PHE O 1 1
7 13664 1 1 42 ALA C C -13.532 11.244 -9.669 1.00 . A A . 42 ALA C 1 1
7 13665 1 1 42 ALA CA C -14.326 12.123 -8.704 1.00 . A A . 42 ALA CA 1 1
7 13666 1 1 42 ALA CB C -13.775 13.540 -8.713 1.00 . A A . 42 ALA CB 1 1
7 13667 1 1 42 ALA H H -13.880 12.106 -6.638 1.00 . A A . 42 ALA H 1 1
7 13668 1 1 42 ALA HA H -15.355 12.161 -9.031 1.00 . A A . 42 ALA HA 1 1
7 13669 1 1 42 ALA HB1 H -14.340 14.150 -8.023 1.00 . A A . 42 ALA HB1 1 1
7 13670 1 1 42 ALA HB2 H -13.857 13.952 -9.708 1.00 . A A . 42 ALA HB2 1 1
7 13671 1 1 42 ALA HB3 H -12.738 13.526 -8.413 1.00 . A A . 42 ALA HB3 1 1
7 13672 1 1 42 ALA N N -14.304 11.584 -7.350 1.00 . A A . 42 ALA N 1 1
7 13673 1 1 42 ALA O O -13.756 11.273 -10.878 1.00 . A A . 42 ALA O 1 1
7 13674 1 1 43 SER C C -12.376 8.218 -10.102 1.00 . A A . 43 SER C 1 1
7 13675 1 1 43 SER CA C -11.758 9.604 -9.929 1.00 . A A . 43 SER CA 1 1
7 13676 1 1 43 SER CB C -10.387 9.490 -9.274 1.00 . A A . 43 SER CB 1 1
7 13677 1 1 43 SER H H -12.497 10.465 -8.150 1.00 . A A . 43 SER H 1 1
7 13678 1 1 43 SER HA H -11.647 10.061 -10.901 1.00 . A A . 43 SER HA 1 1
7 13679 1 1 43 SER HB2 H -10.467 8.896 -8.376 1.00 . A A . 43 SER HB2 1 1
7 13680 1 1 43 SER HB3 H -9.699 9.020 -9.960 1.00 . A A . 43 SER HB3 1 1
7 13681 1 1 43 SER HG H -9.482 10.735 -8.059 1.00 . A A . 43 SER HG 1 1
7 13682 1 1 43 SER N N -12.611 10.461 -9.123 1.00 . A A . 43 SER N 1 1
7 13683 1 1 43 SER O O -12.370 7.656 -11.197 1.00 . A A . 43 SER O 1 1
7 13684 1 1 43 SER OG O -9.887 10.772 -8.931 1.00 . A A . 43 SER OG 1 1
7 13685 1 1 44 ILE C C -14.858 6.408 -9.825 1.00 . A A . 44 ILE C 1 1
7 13686 1 1 44 ILE CA C -13.536 6.349 -9.055 1.00 . A A . 44 ILE CA 1 1
7 13687 1 1 44 ILE CB C -13.767 5.775 -7.631 1.00 . A A . 44 ILE CB 1 1
7 13688 1 1 44 ILE CD1 C -14.678 3.769 -6.336 1.00 . A A . 44 ILE CD1 1 1
7 13689 1 1 44 ILE CG1 C -14.419 4.387 -7.697 1.00 . A A . 44 ILE CG1 1 1
7 13690 1 1 44 ILE CG2 C -14.615 6.721 -6.795 1.00 . A A . 44 ILE CG2 1 1
7 13691 1 1 44 ILE H H -12.880 8.159 -8.163 1.00 . A A . 44 ILE H 1 1
7 13692 1 1 44 ILE HA H -12.863 5.687 -9.580 1.00 . A A . 44 ILE HA 1 1
7 13693 1 1 44 ILE HB H -12.805 5.685 -7.150 1.00 . A A . 44 ILE HB 1 1
7 13694 1 1 44 ILE HD11 H -13.745 3.665 -5.803 1.00 . A A . 44 ILE HD11 1 1
7 13695 1 1 44 ILE HD12 H -15.132 2.797 -6.463 1.00 . A A . 44 ILE HD12 1 1
7 13696 1 1 44 ILE HD13 H -15.345 4.407 -5.774 1.00 . A A . 44 ILE HD13 1 1
7 13697 1 1 44 ILE HG12 H -15.367 4.465 -8.208 1.00 . A A . 44 ILE HG12 1 1
7 13698 1 1 44 ILE HG13 H -13.773 3.718 -8.247 1.00 . A A . 44 ILE HG13 1 1
7 13699 1 1 44 ILE HG21 H -14.756 6.303 -5.810 1.00 . A A . 44 ILE HG21 1 1
7 13700 1 1 44 ILE HG22 H -15.576 6.858 -7.269 1.00 . A A . 44 ILE HG22 1 1
7 13701 1 1 44 ILE HG23 H -14.114 7.674 -6.713 1.00 . A A . 44 ILE HG23 1 1
7 13702 1 1 44 ILE N N -12.911 7.669 -9.013 1.00 . A A . 44 ILE N 1 1
7 13703 1 1 44 ILE O O -15.286 5.420 -10.423 1.00 . A A . 44 ILE O 1 1
7 13704 1 1 45 GLY C C -17.925 7.578 -9.662 1.00 . A A . 45 GLY C 1 1
7 13705 1 1 45 GLY CA C -16.723 7.753 -10.560 1.00 . A A . 45 GLY CA 1 1
7 13706 1 1 45 GLY H H -15.090 8.337 -9.347 1.00 . A A . 45 GLY H 1 1
7 13707 1 1 45 GLY HA2 H -16.747 8.744 -10.989 1.00 . A A . 45 GLY HA2 1 1
7 13708 1 1 45 GLY HA3 H -16.772 7.024 -11.356 1.00 . A A . 45 GLY HA3 1 1
7 13709 1 1 45 GLY N N -15.478 7.581 -9.838 1.00 . A A . 45 GLY N 1 1
7 13710 1 1 45 GLY O O -19.015 7.251 -10.125 1.00 . A A . 45 GLY O 1 1
7 13711 1 1 46 ALA C C -19.327 9.002 -6.986 1.00 . A A . 46 ALA C 1 1
7 13712 1 1 46 ALA CA C -18.782 7.647 -7.396 1.00 . A A . 46 ALA CA 1 1
7 13713 1 1 46 ALA CB C -18.275 6.894 -6.179 1.00 . A A . 46 ALA CB 1 1
7 13714 1 1 46 ALA H H -16.834 8.087 -8.074 1.00 . A A . 46 ALA H 1 1
7 13715 1 1 46 ALA HA H -19.574 7.069 -7.848 1.00 . A A . 46 ALA HA 1 1
7 13716 1 1 46 ALA HB1 H -17.887 5.934 -6.484 1.00 . A A . 46 ALA HB1 1 1
7 13717 1 1 46 ALA HB2 H -19.088 6.749 -5.482 1.00 . A A . 46 ALA HB2 1 1
7 13718 1 1 46 ALA HB3 H -17.491 7.465 -5.702 1.00 . A A . 46 ALA HB3 1 1
7 13719 1 1 46 ALA N N -17.720 7.800 -8.373 1.00 . A A . 46 ALA N 1 1
7 13720 1 1 46 ALA O O -18.569 9.910 -6.640 1.00 . A A . 46 ALA O 1 1
7 13721 1 1 47 THR C C -21.448 10.483 -5.148 1.00 . A A . 47 THR C 1 1
7 13722 1 1 47 THR CA C -21.278 10.393 -6.663 1.00 . A A . 47 THR CA 1 1
7 13723 1 1 47 THR CB C -22.653 10.528 -7.346 1.00 . A A . 47 THR CB 1 1
7 13724 1 1 47 THR CG2 C -23.173 11.955 -7.249 1.00 . A A . 47 THR CG2 1 1
7 13725 1 1 47 THR H H -21.192 8.384 -7.329 1.00 . A A . 47 THR H 1 1
7 13726 1 1 47 THR HA H -20.648 11.205 -6.996 1.00 . A A . 47 THR HA 1 1
7 13727 1 1 47 THR HB H -23.352 9.869 -6.852 1.00 . A A . 47 THR HB 1 1
7 13728 1 1 47 THR HG1 H -22.265 10.916 -9.252 1.00 . A A . 47 THR HG1 1 1
7 13729 1 1 47 THR HG21 H -24.140 12.018 -7.727 1.00 . A A . 47 THR HG21 1 1
7 13730 1 1 47 THR HG22 H -22.484 12.624 -7.743 1.00 . A A . 47 THR HG22 1 1
7 13731 1 1 47 THR HG23 H -23.264 12.236 -6.211 1.00 . A A . 47 THR HG23 1 1
7 13732 1 1 47 THR N N -20.638 9.142 -7.032 1.00 . A A . 47 THR N 1 1
7 13733 1 1 47 THR O O -21.103 11.490 -4.525 1.00 . A A . 47 THR O 1 1
7 13734 1 1 47 THR OG1 O -22.545 10.151 -8.727 1.00 . A A . 47 THR OG1 1 1
7 13735 1 1 48 THR C C -21.210 8.489 -2.413 1.00 . A A . 48 THR C 1 1
7 13736 1 1 48 THR CA C -22.233 9.365 -3.139 1.00 . A A . 48 THR CA 1 1
7 13737 1 1 48 THR CB C -23.655 8.811 -2.899 1.00 . A A . 48 THR CB 1 1
7 13738 1 1 48 THR CG2 C -24.051 8.910 -1.433 1.00 . A A . 48 THR CG2 1 1
7 13739 1 1 48 THR H H -22.131 8.613 -5.105 1.00 . A A . 48 THR H 1 1
7 13740 1 1 48 THR HA H -22.185 10.371 -2.749 1.00 . A A . 48 THR HA 1 1
7 13741 1 1 48 THR HB H -23.674 7.771 -3.192 1.00 . A A . 48 THR HB 1 1
7 13742 1 1 48 THR HG1 H -24.331 10.476 -3.728 1.00 . A A . 48 THR HG1 1 1
7 13743 1 1 48 THR HG21 H -23.350 8.349 -0.833 1.00 . A A . 48 THR HG21 1 1
7 13744 1 1 48 THR HG22 H -25.043 8.504 -1.301 1.00 . A A . 48 THR HG22 1 1
7 13745 1 1 48 THR HG23 H -24.041 9.945 -1.128 1.00 . A A . 48 THR HG23 1 1
7 13746 1 1 48 THR N N -21.950 9.408 -4.563 1.00 . A A . 48 THR N 1 1
7 13747 1 1 48 THR O O -20.589 7.620 -3.025 1.00 . A A . 48 THR O 1 1
7 13748 1 1 48 THR OG1 O -24.596 9.540 -3.694 1.00 . A A . 48 THR OG1 1 1
7 13749 1 1 49 LYS C C -20.548 6.436 -0.395 1.00 . A A . 49 LYS C 1 1
7 13750 1 1 49 LYS CA C -20.170 7.910 -0.276 1.00 . A A . 49 LYS CA 1 1
7 13751 1 1 49 LYS CB C -20.281 8.370 1.184 1.00 . A A . 49 LYS CB 1 1
7 13752 1 1 49 LYS CD C -19.361 8.240 3.538 1.00 . A A . 49 LYS CD 1 1
7 13753 1 1 49 LYS CE C -20.468 7.653 4.408 1.00 . A A . 49 LYS CE 1 1
7 13754 1 1 49 LYS CG C -19.332 7.649 2.130 1.00 . A A . 49 LYS CG 1 1
7 13755 1 1 49 LYS H H -21.471 9.520 -0.721 1.00 . A A . 49 LYS H 1 1
7 13756 1 1 49 LYS HA H -19.152 8.038 -0.611 1.00 . A A . 49 LYS HA 1 1
7 13757 1 1 49 LYS HB2 H -20.067 9.427 1.232 1.00 . A A . 49 LYS HB2 1 1
7 13758 1 1 49 LYS HB3 H -21.292 8.201 1.525 1.00 . A A . 49 LYS HB3 1 1
7 13759 1 1 49 LYS HD2 H -18.412 8.047 4.012 1.00 . A A . 49 LYS HD2 1 1
7 13760 1 1 49 LYS HD3 H -19.510 9.309 3.460 1.00 . A A . 49 LYS HD3 1 1
7 13761 1 1 49 LYS HE2 H -20.366 6.577 4.415 1.00 . A A . 49 LYS HE2 1 1
7 13762 1 1 49 LYS HE3 H -20.350 8.027 5.415 1.00 . A A . 49 LYS HE3 1 1
7 13763 1 1 49 LYS HG2 H -19.619 6.610 2.185 1.00 . A A . 49 LYS HG2 1 1
7 13764 1 1 49 LYS HG3 H -18.327 7.724 1.740 1.00 . A A . 49 LYS HG3 1 1
7 13765 1 1 49 LYS HZ1 H -22.540 7.749 4.645 1.00 . A A . 49 LYS HZ1 1 1
7 13766 1 1 49 LYS HZ2 H -22.047 7.460 3.053 1.00 . A A . 49 LYS HZ2 1 1
7 13767 1 1 49 LYS HZ3 H -21.897 9.020 3.722 1.00 . A A . 49 LYS HZ3 1 1
7 13768 1 1 49 LYS N N -21.030 8.736 -1.119 1.00 . A A . 49 LYS N 1 1
7 13769 1 1 49 LYS NZ N -21.831 7.997 3.924 1.00 . A A . 49 LYS NZ 1 1
7 13770 1 1 49 LYS O O -19.688 5.569 -0.541 1.00 . A A . 49 LYS O 1 1
7 13771 1 1 50 GLU C C -22.104 4.229 -1.837 1.00 . A A . 50 GLU C 1 1
7 13772 1 1 50 GLU CA C -22.365 4.807 -0.451 1.00 . A A . 50 GLU CA 1 1
7 13773 1 1 50 GLU CB C -23.870 4.807 -0.178 1.00 . A A . 50 GLU CB 1 1
7 13774 1 1 50 GLU CD C -23.635 5.500 2.243 1.00 . A A . 50 GLU CD 1 1
7 13775 1 1 50 GLU CG C -24.299 5.776 0.912 1.00 . A A . 50 GLU CG 1 1
7 13776 1 1 50 GLU H H -22.478 6.909 -0.258 1.00 . A A . 50 GLU H 1 1
7 13777 1 1 50 GLU HA H -21.865 4.203 0.291 1.00 . A A . 50 GLU HA 1 1
7 13778 1 1 50 GLU HB2 H -24.387 5.073 -1.088 1.00 . A A . 50 GLU HB2 1 1
7 13779 1 1 50 GLU HB3 H -24.168 3.813 0.117 1.00 . A A . 50 GLU HB3 1 1
7 13780 1 1 50 GLU HG2 H -24.044 6.778 0.605 1.00 . A A . 50 GLU HG2 1 1
7 13781 1 1 50 GLU HG3 H -25.369 5.702 1.039 1.00 . A A . 50 GLU HG3 1 1
7 13782 1 1 50 GLU N N -21.848 6.170 -0.362 1.00 . A A . 50 GLU N 1 1
7 13783 1 1 50 GLU O O -21.942 3.020 -2.009 1.00 . A A . 50 GLU O 1 1
7 13784 1 1 50 GLU OE1 O -22.491 5.953 2.447 1.00 . A A . 50 GLU OE1 1 1
7 13785 1 1 50 GLU OE2 O -24.260 4.844 3.099 1.00 . A A . 50 GLU OE2 1 1
7 13786 1 1 51 ASP C C -20.442 4.264 -4.448 1.00 . A A . 51 ASP C 1 1
7 13787 1 1 51 ASP CA C -21.872 4.737 -4.211 1.00 . A A . 51 ASP CA 1 1
7 13788 1 1 51 ASP CB C -22.213 5.931 -5.110 1.00 . A A . 51 ASP CB 1 1
7 13789 1 1 51 ASP CG C -22.290 5.585 -6.583 1.00 . A A . 51 ASP CG 1 1
7 13790 1 1 51 ASP H H -22.103 6.069 -2.592 1.00 . A A . 51 ASP H 1 1
7 13791 1 1 51 ASP HA H -22.552 3.925 -4.424 1.00 . A A . 51 ASP HA 1 1
7 13792 1 1 51 ASP HB2 H -23.169 6.332 -4.809 1.00 . A A . 51 ASP HB2 1 1
7 13793 1 1 51 ASP HB3 H -21.457 6.693 -4.980 1.00 . A A . 51 ASP HB3 1 1
7 13794 1 1 51 ASP N N -22.044 5.119 -2.816 1.00 . A A . 51 ASP N 1 1
7 13795 1 1 51 ASP O O -20.188 3.403 -5.289 1.00 . A A . 51 ASP O 1 1
7 13796 1 1 51 ASP OD1 O -22.944 4.574 -6.929 1.00 . A A . 51 ASP OD1 1 1
7 13797 1 1 51 ASP OD2 O -21.751 6.358 -7.400 1.00 . A A . 51 ASP OD2 1 1
7 13798 1 1 52 ALA C C -17.912 3.121 -2.952 1.00 . A A . 52 ALA C 1 1
7 13799 1 1 52 ALA CA C -18.119 4.406 -3.735 1.00 . A A . 52 ALA CA 1 1
7 13800 1 1 52 ALA CB C -17.218 5.501 -3.190 1.00 . A A . 52 ALA CB 1 1
7 13801 1 1 52 ALA H H -19.776 5.531 -3.057 1.00 . A A . 52 ALA H 1 1
7 13802 1 1 52 ALA HA H -17.860 4.236 -4.771 1.00 . A A . 52 ALA HA 1 1
7 13803 1 1 52 ALA HB1 H -16.185 5.204 -3.295 1.00 . A A . 52 ALA HB1 1 1
7 13804 1 1 52 ALA HB2 H -17.441 5.665 -2.147 1.00 . A A . 52 ALA HB2 1 1
7 13805 1 1 52 ALA HB3 H -17.386 6.414 -3.741 1.00 . A A . 52 ALA HB3 1 1
7 13806 1 1 52 ALA N N -19.514 4.820 -3.677 1.00 . A A . 52 ALA N 1 1
7 13807 1 1 52 ALA O O -17.113 2.264 -3.337 1.00 . A A . 52 ALA O 1 1
7 13808 1 1 53 ALA C C -18.879 0.549 -1.791 1.00 . A A . 53 ALA C 1 1
7 13809 1 1 53 ALA CA C -18.561 1.812 -1.003 1.00 . A A . 53 ALA CA 1 1
7 13810 1 1 53 ALA CB C -19.497 1.949 0.187 1.00 . A A . 53 ALA CB 1 1
7 13811 1 1 53 ALA H H -19.263 3.713 -1.604 1.00 . A A . 53 ALA H 1 1
7 13812 1 1 53 ALA HA H -17.549 1.745 -0.630 1.00 . A A . 53 ALA HA 1 1
7 13813 1 1 53 ALA HB1 H -19.245 2.840 0.743 1.00 . A A . 53 ALA HB1 1 1
7 13814 1 1 53 ALA HB2 H -19.396 1.086 0.828 1.00 . A A . 53 ALA HB2 1 1
7 13815 1 1 53 ALA HB3 H -20.516 2.020 -0.163 1.00 . A A . 53 ALA HB3 1 1
7 13816 1 1 53 ALA N N -18.648 2.990 -1.854 1.00 . A A . 53 ALA N 1 1
7 13817 1 1 53 ALA O O -18.195 -0.461 -1.657 1.00 . A A . 53 ALA O 1 1
7 13818 1 1 54 LYS C C -19.176 -1.046 -4.336 1.00 . A A . 54 LYS C 1 1
7 13819 1 1 54 LYS CA C -20.314 -0.514 -3.460 1.00 . A A . 54 LYS CA 1 1
7 13820 1 1 54 LYS CB C -21.506 -0.121 -4.332 1.00 . A A . 54 LYS CB 1 1
7 13821 1 1 54 LYS CD C -23.887 0.679 -4.413 1.00 . A A . 54 LYS CD 1 1
7 13822 1 1 54 LYS CE C -25.186 0.812 -3.634 1.00 . A A . 54 LYS CE 1 1
7 13823 1 1 54 LYS CG C -22.766 0.155 -3.533 1.00 . A A . 54 LYS CG 1 1
7 13824 1 1 54 LYS H H -20.385 1.477 -2.720 1.00 . A A . 54 LYS H 1 1
7 13825 1 1 54 LYS HA H -20.623 -1.298 -2.786 1.00 . A A . 54 LYS HA 1 1
7 13826 1 1 54 LYS HB2 H -21.254 0.770 -4.889 1.00 . A A . 54 LYS HB2 1 1
7 13827 1 1 54 LYS HB3 H -21.712 -0.923 -5.024 1.00 . A A . 54 LYS HB3 1 1
7 13828 1 1 54 LYS HD2 H -23.608 1.648 -4.798 1.00 . A A . 54 LYS HD2 1 1
7 13829 1 1 54 LYS HD3 H -24.038 -0.008 -5.234 1.00 . A A . 54 LYS HD3 1 1
7 13830 1 1 54 LYS HE2 H -25.934 1.252 -4.278 1.00 . A A . 54 LYS HE2 1 1
7 13831 1 1 54 LYS HE3 H -25.510 -0.172 -3.329 1.00 . A A . 54 LYS HE3 1 1
7 13832 1 1 54 LYS HG2 H -23.090 -0.761 -3.065 1.00 . A A . 54 LYS HG2 1 1
7 13833 1 1 54 LYS HG3 H -22.544 0.891 -2.773 1.00 . A A . 54 LYS HG3 1 1
7 13834 1 1 54 LYS HZ1 H -24.699 2.618 -2.701 1.00 . A A . 54 LYS HZ1 1 1
7 13835 1 1 54 LYS HZ2 H -24.333 1.243 -1.773 1.00 . A A . 54 LYS HZ2 1 1
7 13836 1 1 54 LYS HZ3 H -25.940 1.759 -1.930 1.00 . A A . 54 LYS HZ3 1 1
7 13837 1 1 54 LYS N N -19.894 0.627 -2.644 1.00 . A A . 54 LYS N 1 1
7 13838 1 1 54 LYS NZ N -25.028 1.666 -2.428 1.00 . A A . 54 LYS NZ 1 1
7 13839 1 1 54 LYS O O -19.229 -2.179 -4.816 1.00 . A A . 54 LYS O 1 1
7 13840 1 1 55 THR C C -15.851 -1.097 -4.432 1.00 . A A . 55 THR C 1 1
7 13841 1 1 55 THR CA C -17.003 -0.639 -5.331 1.00 . A A . 55 THR CA 1 1
7 13842 1 1 55 THR CB C -16.527 0.517 -6.233 1.00 . A A . 55 THR CB 1 1
7 13843 1 1 55 THR CG2 C -15.470 0.047 -7.222 1.00 . A A . 55 THR CG2 1 1
7 13844 1 1 55 THR H H -18.174 0.672 -4.161 1.00 . A A . 55 THR H 1 1
7 13845 1 1 55 THR HA H -17.305 -1.462 -5.964 1.00 . A A . 55 THR HA 1 1
7 13846 1 1 55 THR HB H -16.100 1.290 -5.609 1.00 . A A . 55 THR HB 1 1
7 13847 1 1 55 THR HG1 H -18.171 0.334 -7.310 1.00 . A A . 55 THR HG1 1 1
7 13848 1 1 55 THR HG21 H -14.622 -0.347 -6.682 1.00 . A A . 55 THR HG21 1 1
7 13849 1 1 55 THR HG22 H -15.153 0.881 -7.831 1.00 . A A . 55 THR HG22 1 1
7 13850 1 1 55 THR HG23 H -15.886 -0.723 -7.854 1.00 . A A . 55 THR HG23 1 1
7 13851 1 1 55 THR N N -18.153 -0.231 -4.544 1.00 . A A . 55 THR N 1 1
7 13852 1 1 55 THR O O -15.219 -2.117 -4.693 1.00 . A A . 55 THR O 1 1
7 13853 1 1 55 THR OG1 O -17.645 1.058 -6.951 1.00 . A A . 55 THR OG1 1 1
7 13854 1 1 56 LEU C C -14.661 -1.767 -1.534 1.00 . A A . 56 LEU C 1 1
7 13855 1 1 56 LEU CA C -14.441 -0.603 -2.502 1.00 . A A . 56 LEU CA 1 1
7 13856 1 1 56 LEU CB C -14.084 0.663 -1.719 1.00 . A A . 56 LEU CB 1 1
7 13857 1 1 56 LEU CD1 C -13.403 3.074 -1.700 1.00 . A A . 56 LEU CD1 1 1
7 13858 1 1 56 LEU CD2 C -12.469 1.534 -3.430 1.00 . A A . 56 LEU CD2 1 1
7 13859 1 1 56 LEU CG C -13.684 1.866 -2.576 1.00 . A A . 56 LEU CG 1 1
7 13860 1 1 56 LEU H H -16.215 0.378 -3.130 1.00 . A A . 56 LEU H 1 1
7 13861 1 1 56 LEU HA H -13.612 -0.850 -3.147 1.00 . A A . 56 LEU HA 1 1
7 13862 1 1 56 LEU HB2 H -14.937 0.942 -1.118 1.00 . A A . 56 LEU HB2 1 1
7 13863 1 1 56 LEU HB3 H -13.261 0.432 -1.060 1.00 . A A . 56 LEU HB3 1 1
7 13864 1 1 56 LEU HD11 H -13.130 3.914 -2.321 1.00 . A A . 56 LEU HD11 1 1
7 13865 1 1 56 LEU HD12 H -12.591 2.847 -1.026 1.00 . A A . 56 LEU HD12 1 1
7 13866 1 1 56 LEU HD13 H -14.286 3.320 -1.130 1.00 . A A . 56 LEU HD13 1 1
7 13867 1 1 56 LEU HD21 H -12.206 2.391 -4.031 1.00 . A A . 56 LEU HD21 1 1
7 13868 1 1 56 LEU HD22 H -12.699 0.699 -4.074 1.00 . A A . 56 LEU HD22 1 1
7 13869 1 1 56 LEU HD23 H -11.639 1.276 -2.788 1.00 . A A . 56 LEU HD23 1 1
7 13870 1 1 56 LEU HG H -14.502 2.116 -3.238 1.00 . A A . 56 LEU HG 1 1
7 13871 1 1 56 LEU N N -15.604 -0.356 -3.356 1.00 . A A . 56 LEU N 1 1
7 13872 1 1 56 LEU O O -13.734 -2.529 -1.259 1.00 . A A . 56 LEU O 1 1
7 13873 1 1 57 GLU C C -15.770 -4.354 -0.512 1.00 . A A . 57 GLU C 1 1
7 13874 1 1 57 GLU CA C -16.209 -2.947 -0.047 1.00 . A A . 57 GLU CA 1 1
7 13875 1 1 57 GLU CB C -17.709 -2.928 0.282 1.00 . A A . 57 GLU CB 1 1
7 13876 1 1 57 GLU CD C -17.648 -1.671 2.484 1.00 . A A . 57 GLU CD 1 1
7 13877 1 1 57 GLU CG C -18.165 -1.705 1.065 1.00 . A A . 57 GLU CG 1 1
7 13878 1 1 57 GLU H H -16.595 -1.289 -1.319 1.00 . A A . 57 GLU H 1 1
7 13879 1 1 57 GLU HA H -15.663 -2.711 0.855 1.00 . A A . 57 GLU HA 1 1
7 13880 1 1 57 GLU HB2 H -18.263 -2.949 -0.641 1.00 . A A . 57 GLU HB2 1 1
7 13881 1 1 57 GLU HB3 H -17.949 -3.809 0.850 1.00 . A A . 57 GLU HB3 1 1
7 13882 1 1 57 GLU HG2 H -17.812 -0.820 0.556 1.00 . A A . 57 GLU HG2 1 1
7 13883 1 1 57 GLU HG3 H -19.245 -1.694 1.091 1.00 . A A . 57 GLU HG3 1 1
7 13884 1 1 57 GLU N N -15.885 -1.906 -1.029 1.00 . A A . 57 GLU N 1 1
7 13885 1 1 57 GLU O O -15.078 -5.053 0.230 1.00 . A A . 57 GLU O 1 1
7 13886 1 1 57 GLU OE1 O -18.021 -2.555 3.279 1.00 . A A . 57 GLU OE1 1 1
7 13887 1 1 57 GLU OE2 O -16.878 -0.749 2.819 1.00 . A A . 57 GLU OE2 1 1
7 13888 1 1 58 PRO C C -14.173 -6.191 -2.334 1.00 . A A . 58 PRO C 1 1
7 13889 1 1 58 PRO CA C -15.701 -6.078 -2.293 1.00 . A A . 58 PRO CA 1 1
7 13890 1 1 58 PRO CB C -16.237 -6.067 -3.725 1.00 . A A . 58 PRO CB 1 1
7 13891 1 1 58 PRO CD C -17.191 -4.169 -2.589 1.00 . A A . 58 PRO CD 1 1
7 13892 1 1 58 PRO CG C -17.400 -5.140 -3.718 1.00 . A A . 58 PRO CG 1 1
7 13893 1 1 58 PRO HA H -16.108 -6.928 -1.764 1.00 . A A . 58 PRO HA 1 1
7 13894 1 1 58 PRO HB2 H -15.465 -5.719 -4.395 1.00 . A A . 58 PRO HB2 1 1
7 13895 1 1 58 PRO HB3 H -16.536 -7.067 -4.005 1.00 . A A . 58 PRO HB3 1 1
7 13896 1 1 58 PRO HD2 H -16.830 -3.225 -2.959 1.00 . A A . 58 PRO HD2 1 1
7 13897 1 1 58 PRO HD3 H -18.118 -4.032 -2.057 1.00 . A A . 58 PRO HD3 1 1
7 13898 1 1 58 PRO HG2 H -17.449 -4.610 -4.657 1.00 . A A . 58 PRO HG2 1 1
7 13899 1 1 58 PRO HG3 H -18.310 -5.702 -3.561 1.00 . A A . 58 PRO HG3 1 1
7 13900 1 1 58 PRO N N -16.182 -4.809 -1.723 1.00 . A A . 58 PRO N 1 1
7 13901 1 1 58 PRO O O -13.618 -7.265 -2.093 1.00 . A A . 58 PRO O 1 1
7 13902 1 1 59 LEU C C -11.238 -5.389 -1.648 1.00 . A A . 59 LEU C 1 1
7 13903 1 1 59 LEU CA C -12.063 -5.098 -2.898 1.00 . A A . 59 LEU CA 1 1
7 13904 1 1 59 LEU CB C -11.616 -3.774 -3.527 1.00 . A A . 59 LEU CB 1 1
7 13905 1 1 59 LEU CD1 C -12.977 -4.096 -5.627 1.00 . A A . 59 LEU CD1 1 1
7 13906 1 1 59 LEU CD2 C -11.168 -2.377 -5.562 1.00 . A A . 59 LEU CD2 1 1
7 13907 1 1 59 LEU CG C -11.609 -3.743 -5.062 1.00 . A A . 59 LEU CG 1 1
7 13908 1 1 59 LEU H H -13.983 -4.228 -2.658 1.00 . A A . 59 LEU H 1 1
7 13909 1 1 59 LEU HA H -11.881 -5.889 -3.610 1.00 . A A . 59 LEU HA 1 1
7 13910 1 1 59 LEU HB2 H -12.276 -2.994 -3.176 1.00 . A A . 59 LEU HB2 1 1
7 13911 1 1 59 LEU HB3 H -10.616 -3.557 -3.181 1.00 . A A . 59 LEU HB3 1 1
7 13912 1 1 59 LEU HD11 H -12.941 -4.061 -6.705 1.00 . A A . 59 LEU HD11 1 1
7 13913 1 1 59 LEU HD12 H -13.708 -3.386 -5.267 1.00 . A A . 59 LEU HD12 1 1
7 13914 1 1 59 LEU HD13 H -13.254 -5.090 -5.307 1.00 . A A . 59 LEU HD13 1 1
7 13915 1 1 59 LEU HD21 H -11.849 -1.622 -5.196 1.00 . A A . 59 LEU HD21 1 1
7 13916 1 1 59 LEU HD22 H -11.172 -2.371 -6.642 1.00 . A A . 59 LEU HD22 1 1
7 13917 1 1 59 LEU HD23 H -10.171 -2.166 -5.204 1.00 . A A . 59 LEU HD23 1 1
7 13918 1 1 59 LEU HG H -10.903 -4.475 -5.425 1.00 . A A . 59 LEU HG 1 1
7 13919 1 1 59 LEU N N -13.502 -5.083 -2.631 1.00 . A A . 59 LEU N 1 1
7 13920 1 1 59 LEU O O -10.420 -6.312 -1.647 1.00 . A A . 59 LEU O 1 1
7 13921 1 1 60 SER C C -10.904 -6.137 1.268 1.00 . A A . 60 SER C 1 1
7 13922 1 1 60 SER CA C -10.651 -4.776 0.626 1.00 . A A . 60 SER CA 1 1
7 13923 1 1 60 SER CB C -10.966 -3.665 1.624 1.00 . A A . 60 SER CB 1 1
7 13924 1 1 60 SER H H -12.145 -3.928 -0.619 1.00 . A A . 60 SER H 1 1
7 13925 1 1 60 SER HA H -9.610 -4.713 0.347 1.00 . A A . 60 SER HA 1 1
7 13926 1 1 60 SER HB2 H -10.265 -3.711 2.444 1.00 . A A . 60 SER HB2 1 1
7 13927 1 1 60 SER HB3 H -10.880 -2.709 1.132 1.00 . A A . 60 SER HB3 1 1
7 13928 1 1 60 SER HG H -12.256 -4.395 2.911 1.00 . A A . 60 SER HG 1 1
7 13929 1 1 60 SER N N -11.448 -4.620 -0.587 1.00 . A A . 60 SER N 1 1
7 13930 1 1 60 SER O O -10.013 -6.717 1.888 1.00 . A A . 60 SER O 1 1
7 13931 1 1 60 SER OG O -12.279 -3.803 2.136 1.00 . A A . 60 SER OG 1 1
7 13932 1 1 61 ALA C C -11.751 -9.104 1.069 1.00 . A A . 61 ALA C 1 1
7 13933 1 1 61 ALA CA C -12.526 -7.930 1.660 1.00 . A A . 61 ALA CA 1 1
7 13934 1 1 61 ALA CB C -14.018 -8.138 1.470 1.00 . A A . 61 ALA CB 1 1
7 13935 1 1 61 ALA H H -12.758 -6.164 0.518 1.00 . A A . 61 ALA H 1 1
7 13936 1 1 61 ALA HA H -12.329 -7.882 2.722 1.00 . A A . 61 ALA HA 1 1
7 13937 1 1 61 ALA HB1 H -14.324 -9.040 1.979 1.00 . A A . 61 ALA HB1 1 1
7 13938 1 1 61 ALA HB2 H -14.236 -8.229 0.416 1.00 . A A . 61 ALA HB2 1 1
7 13939 1 1 61 ALA HB3 H -14.555 -7.294 1.879 1.00 . A A . 61 ALA HB3 1 1
7 13940 1 1 61 ALA N N -12.116 -6.658 1.071 1.00 . A A . 61 ALA N 1 1
7 13941 1 1 61 ALA O O -11.961 -10.256 1.448 1.00 . A A . 61 ALA O 1 1
7 13942 1 1 62 LYS C C -8.737 -9.988 0.429 1.00 . A A . 62 LYS C 1 1
7 13943 1 1 62 LYS CA C -9.994 -9.833 -0.422 1.00 . A A . 62 LYS CA 1 1
7 13944 1 1 62 LYS CB C -9.626 -9.487 -1.868 1.00 . A A . 62 LYS CB 1 1
7 13945 1 1 62 LYS CD C -10.402 -9.217 -4.249 1.00 . A A . 62 LYS CD 1 1
7 13946 1 1 62 LYS CE C -11.602 -9.226 -5.182 1.00 . A A . 62 LYS CE 1 1
7 13947 1 1 62 LYS CG C -10.824 -9.428 -2.803 1.00 . A A . 62 LYS CG 1 1
7 13948 1 1 62 LYS H H -10.778 -7.886 -0.176 1.00 . A A . 62 LYS H 1 1
7 13949 1 1 62 LYS HA H -10.534 -10.766 -0.414 1.00 . A A . 62 LYS HA 1 1
7 13950 1 1 62 LYS HB2 H -9.138 -8.524 -1.881 1.00 . A A . 62 LYS HB2 1 1
7 13951 1 1 62 LYS HB3 H -8.939 -10.234 -2.241 1.00 . A A . 62 LYS HB3 1 1
7 13952 1 1 62 LYS HD2 H -9.899 -8.265 -4.332 1.00 . A A . 62 LYS HD2 1 1
7 13953 1 1 62 LYS HD3 H -9.727 -10.010 -4.536 1.00 . A A . 62 LYS HD3 1 1
7 13954 1 1 62 LYS HE2 H -12.187 -10.112 -4.986 1.00 . A A . 62 LYS HE2 1 1
7 13955 1 1 62 LYS HE3 H -12.201 -8.349 -4.986 1.00 . A A . 62 LYS HE3 1 1
7 13956 1 1 62 LYS HG2 H -11.369 -10.359 -2.733 1.00 . A A . 62 LYS HG2 1 1
7 13957 1 1 62 LYS HG3 H -11.464 -8.612 -2.502 1.00 . A A . 62 LYS HG3 1 1
7 13958 1 1 62 LYS HZ1 H -12.031 -9.394 -7.223 1.00 . A A . 62 LYS HZ1 1 1
7 13959 1 1 62 LYS HZ2 H -10.500 -9.979 -6.792 1.00 . A A . 62 LYS HZ2 1 1
7 13960 1 1 62 LYS HZ3 H -10.778 -8.306 -6.874 1.00 . A A . 62 LYS HZ3 1 1
7 13961 1 1 62 LYS N N -10.858 -8.813 0.139 1.00 . A A . 62 LYS N 1 1
7 13962 1 1 62 LYS NZ N -11.198 -9.225 -6.615 1.00 . A A . 62 LYS NZ 1 1
7 13963 1 1 62 LYS O O -7.868 -10.801 0.122 1.00 . A A . 62 LYS O 1 1
7 13964 1 1 63 TYR C C -7.839 -9.813 3.777 1.00 . A A . 63 TYR C 1 1
7 13965 1 1 63 TYR CA C -7.494 -9.263 2.398 1.00 . A A . 63 TYR CA 1 1
7 13966 1 1 63 TYR CB C -6.859 -7.880 2.559 1.00 . A A . 63 TYR CB 1 1
7 13967 1 1 63 TYR CD1 C -4.661 -7.909 1.349 1.00 . A A . 63 TYR CD1 1 1
7 13968 1 1 63 TYR CD2 C -6.462 -6.697 0.361 1.00 . A A . 63 TYR CD2 1 1
7 13969 1 1 63 TYR CE1 C -3.843 -7.563 0.298 1.00 . A A . 63 TYR CE1 1 1
7 13970 1 1 63 TYR CE2 C -5.648 -6.347 -0.699 1.00 . A A . 63 TYR CE2 1 1
7 13971 1 1 63 TYR CG C -5.980 -7.483 1.401 1.00 . A A . 63 TYR CG 1 1
7 13972 1 1 63 TYR CZ C -4.338 -6.784 -0.726 1.00 . A A . 63 TYR CZ 1 1
7 13973 1 1 63 TYR H H -9.367 -8.562 1.691 1.00 . A A . 63 TYR H 1 1
7 13974 1 1 63 TYR HA H -6.767 -9.919 1.944 1.00 . A A . 63 TYR HA 1 1
7 13975 1 1 63 TYR HB2 H -7.637 -7.140 2.654 1.00 . A A . 63 TYR HB2 1 1
7 13976 1 1 63 TYR HB3 H -6.252 -7.875 3.452 1.00 . A A . 63 TYR HB3 1 1
7 13977 1 1 63 TYR HD1 H -4.275 -8.519 2.151 1.00 . A A . 63 TYR HD1 1 1
7 13978 1 1 63 TYR HD2 H -7.489 -6.355 0.391 1.00 . A A . 63 TYR HD2 1 1
7 13979 1 1 63 TYR HE1 H -2.820 -7.906 0.283 1.00 . A A . 63 TYR HE1 1 1
7 13980 1 1 63 TYR HE2 H -6.036 -5.737 -1.499 1.00 . A A . 63 TYR HE2 1 1
7 13981 1 1 63 TYR HH H -3.636 -5.512 -1.990 1.00 . A A . 63 TYR HH 1 1
7 13982 1 1 63 TYR N N -8.648 -9.206 1.506 1.00 . A A . 63 TYR N 1 1
7 13983 1 1 63 TYR O O -6.946 -10.220 4.513 1.00 . A A . 63 TYR O 1 1
7 13984 1 1 63 TYR OH O -3.524 -6.443 -1.782 1.00 . A A . 63 TYR OH 1 1
7 13985 1 1 64 LYS C C -8.953 -11.590 5.883 1.00 . A A . 64 LYS C 1 1
7 13986 1 1 64 LYS CA C -9.534 -10.229 5.472 1.00 . A A . 64 LYS CA 1 1
7 13987 1 1 64 LYS CB C -11.068 -10.204 5.601 1.00 . A A . 64 LYS CB 1 1
7 13988 1 1 64 LYS CD C -12.056 -12.324 4.643 1.00 . A A . 64 LYS CD 1 1
7 13989 1 1 64 LYS CE C -12.663 -12.967 3.407 1.00 . A A . 64 LYS CE 1 1
7 13990 1 1 64 LYS CG C -11.826 -10.836 4.440 1.00 . A A . 64 LYS CG 1 1
7 13991 1 1 64 LYS H H -9.798 -9.534 3.486 1.00 . A A . 64 LYS H 1 1
7 13992 1 1 64 LYS HA H -9.134 -9.491 6.153 1.00 . A A . 64 LYS HA 1 1
7 13993 1 1 64 LYS HB2 H -11.346 -10.729 6.503 1.00 . A A . 64 LYS HB2 1 1
7 13994 1 1 64 LYS HB3 H -11.389 -9.175 5.688 1.00 . A A . 64 LYS HB3 1 1
7 13995 1 1 64 LYS HD2 H -11.109 -12.799 4.854 1.00 . A A . 64 LYS HD2 1 1
7 13996 1 1 64 LYS HD3 H -12.726 -12.465 5.478 1.00 . A A . 64 LYS HD3 1 1
7 13997 1 1 64 LYS HE2 H -12.840 -14.013 3.610 1.00 . A A . 64 LYS HE2 1 1
7 13998 1 1 64 LYS HE3 H -13.602 -12.480 3.188 1.00 . A A . 64 LYS HE3 1 1
7 13999 1 1 64 LYS HG2 H -12.785 -10.349 4.344 1.00 . A A . 64 LYS HG2 1 1
7 14000 1 1 64 LYS HG3 H -11.257 -10.690 3.533 1.00 . A A . 64 LYS HG3 1 1
7 14001 1 1 64 LYS HZ1 H -11.672 -11.847 1.949 1.00 . A A . 64 LYS HZ1 1 1
7 14002 1 1 64 LYS HZ2 H -12.157 -13.383 1.420 1.00 . A A . 64 LYS HZ2 1 1
7 14003 1 1 64 LYS HZ3 H -10.821 -13.225 2.451 1.00 . A A . 64 LYS HZ3 1 1
7 14004 1 1 64 LYS N N -9.118 -9.822 4.130 1.00 . A A . 64 LYS N 1 1
7 14005 1 1 64 LYS NZ N -11.767 -12.847 2.226 1.00 . A A . 64 LYS NZ 1 1
7 14006 1 1 64 LYS O O -9.218 -12.617 5.260 1.00 . A A . 64 LYS O 1 1
7 14007 1 1 65 ASN C C -6.642 -13.576 6.648 1.00 . A A . 65 ASN C 1 1
7 14008 1 1 65 ASN CA C -7.556 -12.749 7.558 1.00 . A A . 65 ASN CA 1 1
7 14009 1 1 65 ASN CB C -8.680 -13.638 8.104 1.00 . A A . 65 ASN CB 1 1
7 14010 1 1 65 ASN CG C -9.490 -12.960 9.192 1.00 . A A . 65 ASN CG 1 1
7 14011 1 1 65 ASN H H -7.829 -10.672 7.249 1.00 . A A . 65 ASN H 1 1
7 14012 1 1 65 ASN HA H -6.966 -12.408 8.395 1.00 . A A . 65 ASN HA 1 1
7 14013 1 1 65 ASN HB2 H -9.348 -13.897 7.296 1.00 . A A . 65 ASN HB2 1 1
7 14014 1 1 65 ASN HB3 H -8.248 -14.542 8.511 1.00 . A A . 65 ASN HB3 1 1
7 14015 1 1 65 ASN HD21 H -8.189 -13.541 10.577 1.00 . A A . 65 ASN HD21 1 1
7 14016 1 1 65 ASN HD22 H -9.532 -12.612 11.149 1.00 . A A . 65 ASN HD22 1 1
7 14017 1 1 65 ASN N N -8.103 -11.551 6.909 1.00 . A A . 65 ASN N 1 1
7 14018 1 1 65 ASN ND2 N -9.023 -13.049 10.429 1.00 . A A . 65 ASN ND2 1 1
7 14019 1 1 65 ASN O O -6.556 -14.794 6.801 1.00 . A A . 65 ASN O 1 1
7 14020 1 1 65 ASN OD1 O -10.526 -12.355 8.924 1.00 . A A . 65 ASN OD1 1 1
7 14021 1 1 66 ILE C C -3.682 -13.849 5.839 1.00 . A A . 66 ILE C 1 1
7 14022 1 1 66 ILE CA C -4.904 -13.618 4.950 1.00 . A A . 66 ILE CA 1 1
7 14023 1 1 66 ILE CB C -4.459 -12.806 3.709 1.00 . A A . 66 ILE CB 1 1
7 14024 1 1 66 ILE CD1 C -5.258 -11.795 1.522 1.00 . A A . 66 ILE CD1 1 1
7 14025 1 1 66 ILE CG1 C -5.649 -12.498 2.803 1.00 . A A . 66 ILE CG1 1 1
7 14026 1 1 66 ILE CG2 C -3.383 -13.557 2.934 1.00 . A A . 66 ILE CG2 1 1
7 14027 1 1 66 ILE H H -6.147 -11.986 5.530 1.00 . A A . 66 ILE H 1 1
7 14028 1 1 66 ILE HA H -5.295 -14.570 4.623 1.00 . A A . 66 ILE HA 1 1
7 14029 1 1 66 ILE HB H -4.031 -11.877 4.054 1.00 . A A . 66 ILE HB 1 1
7 14030 1 1 66 ILE HD11 H -6.142 -11.594 0.936 1.00 . A A . 66 ILE HD11 1 1
7 14031 1 1 66 ILE HD12 H -4.585 -12.423 0.957 1.00 . A A . 66 ILE HD12 1 1
7 14032 1 1 66 ILE HD13 H -4.764 -10.863 1.760 1.00 . A A . 66 ILE HD13 1 1
7 14033 1 1 66 ILE HG12 H -6.145 -13.420 2.538 1.00 . A A . 66 ILE HG12 1 1
7 14034 1 1 66 ILE HG13 H -6.340 -11.859 3.334 1.00 . A A . 66 ILE HG13 1 1
7 14035 1 1 66 ILE HG21 H -2.528 -13.723 3.573 1.00 . A A . 66 ILE HG21 1 1
7 14036 1 1 66 ILE HG22 H -3.084 -12.974 2.076 1.00 . A A . 66 ILE HG22 1 1
7 14037 1 1 66 ILE HG23 H -3.775 -14.509 2.603 1.00 . A A . 66 ILE HG23 1 1
7 14038 1 1 66 ILE N N -5.946 -12.929 5.719 1.00 . A A . 66 ILE N 1 1
7 14039 1 1 66 ILE O O -2.978 -14.855 5.729 1.00 . A A . 66 ILE O 1 1
7 14040 1 1 67 ALA C C -2.527 -11.755 8.629 1.00 . A A . 67 ALA C 1 1
7 14041 1 1 67 ALA CA C -2.315 -12.867 7.615 1.00 . A A . 67 ALA CA 1 1
7 14042 1 1 67 ALA CB C -1.047 -12.617 6.805 1.00 . A A . 67 ALA CB 1 1
7 14043 1 1 67 ALA H H -4.139 -12.190 6.824 1.00 . A A . 67 ALA H 1 1
7 14044 1 1 67 ALA HA H -2.230 -13.817 8.123 1.00 . A A . 67 ALA HA 1 1
7 14045 1 1 67 ALA HB1 H -0.192 -12.598 7.467 1.00 . A A . 67 ALA HB1 1 1
7 14046 1 1 67 ALA HB2 H -1.127 -11.668 6.294 1.00 . A A . 67 ALA HB2 1 1
7 14047 1 1 67 ALA HB3 H -0.923 -13.406 6.078 1.00 . A A . 67 ALA HB3 1 1
7 14048 1 1 67 ALA N N -3.471 -12.900 6.737 1.00 . A A . 67 ALA N 1 1
7 14049 1 1 67 ALA O O -3.668 -11.453 8.980 1.00 . A A . 67 ALA O 1 1
7 14050 1 1 68 GLY C C -1.969 -8.741 9.090 1.00 . A A . 68 GLY C 1 1
7 14051 1 1 68 GLY CA C -1.565 -9.953 9.912 1.00 . A A . 68 GLY CA 1 1
7 14052 1 1 68 GLY H H -0.559 -11.487 8.860 1.00 . A A . 68 GLY H 1 1
7 14053 1 1 68 GLY HA2 H -2.311 -10.129 10.673 1.00 . A A . 68 GLY HA2 1 1
7 14054 1 1 68 GLY HA3 H -0.614 -9.756 10.386 1.00 . A A . 68 GLY HA3 1 1
7 14055 1 1 68 GLY N N -1.446 -11.137 9.083 1.00 . A A . 68 GLY N 1 1
7 14056 1 1 68 GLY O O -1.294 -7.714 9.099 1.00 . A A . 68 GLY O 1 1
7 14057 1 1 69 VAL C C -4.866 -7.253 8.048 1.00 . A A . 69 VAL C 1 1
7 14058 1 1 69 VAL CA C -3.569 -7.831 7.497 1.00 . A A . 69 VAL CA 1 1
7 14059 1 1 69 VAL CB C -3.795 -8.325 6.047 1.00 . A A . 69 VAL CB 1 1
7 14060 1 1 69 VAL CG1 C -2.478 -8.441 5.303 1.00 . A A . 69 VAL CG1 1 1
7 14061 1 1 69 VAL CG2 C -4.509 -9.660 6.034 1.00 . A A . 69 VAL CG2 1 1
7 14062 1 1 69 VAL H H -3.559 -9.731 8.416 1.00 . A A . 69 VAL H 1 1
7 14063 1 1 69 VAL HA H -2.827 -7.046 7.472 1.00 . A A . 69 VAL HA 1 1
7 14064 1 1 69 VAL HB H -4.414 -7.607 5.531 1.00 . A A . 69 VAL HB 1 1
7 14065 1 1 69 VAL HG11 H -1.978 -7.484 5.308 1.00 . A A . 69 VAL HG11 1 1
7 14066 1 1 69 VAL HG12 H -2.670 -8.742 4.282 1.00 . A A . 69 VAL HG12 1 1
7 14067 1 1 69 VAL HG13 H -1.853 -9.179 5.784 1.00 . A A . 69 VAL HG13 1 1
7 14068 1 1 69 VAL HG21 H -5.473 -9.556 6.507 1.00 . A A . 69 VAL HG21 1 1
7 14069 1 1 69 VAL HG22 H -3.918 -10.386 6.569 1.00 . A A . 69 VAL HG22 1 1
7 14070 1 1 69 VAL HG23 H -4.641 -9.982 5.010 1.00 . A A . 69 VAL HG23 1 1
7 14071 1 1 69 VAL N N -3.065 -8.885 8.359 1.00 . A A . 69 VAL N 1 1
7 14072 1 1 69 VAL O O -5.826 -7.978 8.311 1.00 . A A . 69 VAL O 1 1
7 14073 1 1 70 GLU C C -6.599 -4.306 7.695 1.00 . A A . 70 GLU C 1 1
7 14074 1 1 70 GLU CA C -6.050 -5.259 8.745 1.00 . A A . 70 GLU CA 1 1
7 14075 1 1 70 GLU CB C -5.710 -4.466 10.007 1.00 . A A . 70 GLU CB 1 1
7 14076 1 1 70 GLU CD C -4.794 -4.492 12.343 1.00 . A A . 70 GLU CD 1 1
7 14077 1 1 70 GLU CG C -4.920 -5.248 11.040 1.00 . A A . 70 GLU CG 1 1
7 14078 1 1 70 GLU H H -4.067 -5.428 8.030 1.00 . A A . 70 GLU H 1 1
7 14079 1 1 70 GLU HA H -6.800 -5.998 8.979 1.00 . A A . 70 GLU HA 1 1
7 14080 1 1 70 GLU HB2 H -5.129 -3.601 9.726 1.00 . A A . 70 GLU HB2 1 1
7 14081 1 1 70 GLU HB3 H -6.631 -4.134 10.465 1.00 . A A . 70 GLU HB3 1 1
7 14082 1 1 70 GLU HG2 H -5.422 -6.184 11.230 1.00 . A A . 70 GLU HG2 1 1
7 14083 1 1 70 GLU HG3 H -3.932 -5.440 10.653 1.00 . A A . 70 GLU HG3 1 1
7 14084 1 1 70 GLU N N -4.878 -5.946 8.237 1.00 . A A . 70 GLU N 1 1
7 14085 1 1 70 GLU O O -5.921 -3.354 7.301 1.00 . A A . 70 GLU O 1 1
7 14086 1 1 70 GLU OE1 O -4.583 -3.259 12.300 1.00 . A A . 70 GLU OE1 1 1
7 14087 1 1 70 GLU OE2 O -4.940 -5.114 13.412 1.00 . A A . 70 GLU OE2 1 1
7 14088 1 1 71 GLU C C -9.346 -2.678 7.062 1.00 . A A . 71 GLU C 1 1
7 14089 1 1 71 GLU CA C -8.473 -3.674 6.299 1.00 . A A . 71 GLU CA 1 1
7 14090 1 1 71 GLU CB C -9.321 -4.463 5.289 1.00 . A A . 71 GLU CB 1 1
7 14091 1 1 71 GLU CD C -11.316 -5.971 4.910 1.00 . A A . 71 GLU CD 1 1
7 14092 1 1 71 GLU CG C -10.390 -5.339 5.927 1.00 . A A . 71 GLU CG 1 1
7 14093 1 1 71 GLU H H -8.273 -5.380 7.528 1.00 . A A . 71 GLU H 1 1
7 14094 1 1 71 GLU HA H -7.708 -3.128 5.767 1.00 . A A . 71 GLU HA 1 1
7 14095 1 1 71 GLU HB2 H -9.810 -3.765 4.627 1.00 . A A . 71 GLU HB2 1 1
7 14096 1 1 71 GLU HB3 H -8.667 -5.097 4.708 1.00 . A A . 71 GLU HB3 1 1
7 14097 1 1 71 GLU HG2 H -9.905 -6.126 6.486 1.00 . A A . 71 GLU HG2 1 1
7 14098 1 1 71 GLU HG3 H -10.979 -4.732 6.600 1.00 . A A . 71 GLU HG3 1 1
7 14099 1 1 71 GLU N N -7.811 -4.568 7.234 1.00 . A A . 71 GLU N 1 1
7 14100 1 1 71 GLU O O -10.174 -3.068 7.886 1.00 . A A . 71 GLU O 1 1
7 14101 1 1 71 GLU OE1 O -12.206 -5.262 4.392 1.00 . A A . 71 GLU OE1 1 1
7 14102 1 1 71 GLU OE2 O -11.161 -7.174 4.627 1.00 . A A . 71 GLU OE2 1 1
7 14103 1 1 72 LYS C C -10.417 0.634 6.386 1.00 . A A . 72 LYS C 1 1
7 14104 1 1 72 LYS CA C -9.944 -0.360 7.437 1.00 . A A . 72 LYS CA 1 1
7 14105 1 1 72 LYS CB C -9.171 0.369 8.542 1.00 . A A . 72 LYS CB 1 1
7 14106 1 1 72 LYS CD C -8.066 0.267 10.799 1.00 . A A . 72 LYS CD 1 1
7 14107 1 1 72 LYS CE C -7.805 -0.578 12.039 1.00 . A A . 72 LYS CE 1 1
7 14108 1 1 72 LYS CG C -8.821 -0.509 9.733 1.00 . A A . 72 LYS CG 1 1
7 14109 1 1 72 LYS H H -8.382 -1.134 6.238 1.00 . A A . 72 LYS H 1 1
7 14110 1 1 72 LYS HA H -10.810 -0.840 7.873 1.00 . A A . 72 LYS HA 1 1
7 14111 1 1 72 LYS HB2 H -8.253 0.750 8.124 1.00 . A A . 72 LYS HB2 1 1
7 14112 1 1 72 LYS HB3 H -9.767 1.198 8.895 1.00 . A A . 72 LYS HB3 1 1
7 14113 1 1 72 LYS HD2 H -7.120 0.591 10.392 1.00 . A A . 72 LYS HD2 1 1
7 14114 1 1 72 LYS HD3 H -8.651 1.131 11.080 1.00 . A A . 72 LYS HD3 1 1
7 14115 1 1 72 LYS HE2 H -7.364 0.049 12.798 1.00 . A A . 72 LYS HE2 1 1
7 14116 1 1 72 LYS HE3 H -8.747 -0.967 12.397 1.00 . A A . 72 LYS HE3 1 1
7 14117 1 1 72 LYS HG2 H -9.733 -0.896 10.163 1.00 . A A . 72 LYS HG2 1 1
7 14118 1 1 72 LYS HG3 H -8.206 -1.330 9.393 1.00 . A A . 72 LYS HG3 1 1
7 14119 1 1 72 LYS HZ1 H -6.738 -2.275 12.626 1.00 . A A . 72 LYS HZ1 1 1
7 14120 1 1 72 LYS HZ2 H -5.964 -1.360 11.439 1.00 . A A . 72 LYS HZ2 1 1
7 14121 1 1 72 LYS HZ3 H -7.289 -2.331 11.028 1.00 . A A . 72 LYS HZ3 1 1
7 14122 1 1 72 LYS N N -9.125 -1.395 6.827 1.00 . A A . 72 LYS N 1 1
7 14123 1 1 72 LYS NZ N -6.886 -1.716 11.762 1.00 . A A . 72 LYS NZ 1 1
7 14124 1 1 72 LYS O O -9.689 1.552 6.013 1.00 . A A . 72 LYS O 1 1
7 14125 1 1 73 LEU C C -12.864 2.514 5.626 1.00 . A A . 73 LEU C 1 1
7 14126 1 1 73 LEU CA C -12.217 1.335 4.918 1.00 . A A . 73 LEU CA 1 1
7 14127 1 1 73 LEU CB C -13.257 0.607 4.064 1.00 . A A . 73 LEU CB 1 1
7 14128 1 1 73 LEU CD1 C -13.813 -1.135 2.360 1.00 . A A . 73 LEU CD1 1 1
7 14129 1 1 73 LEU CD2 C -11.873 0.371 1.998 1.00 . A A . 73 LEU CD2 1 1
7 14130 1 1 73 LEU CG C -12.693 -0.370 3.036 1.00 . A A . 73 LEU CG 1 1
7 14131 1 1 73 LEU H H -12.135 -0.356 6.184 1.00 . A A . 73 LEU H 1 1
7 14132 1 1 73 LEU HA H -11.427 1.700 4.278 1.00 . A A . 73 LEU HA 1 1
7 14133 1 1 73 LEU HB2 H -13.914 0.061 4.725 1.00 . A A . 73 LEU HB2 1 1
7 14134 1 1 73 LEU HB3 H -13.842 1.349 3.538 1.00 . A A . 73 LEU HB3 1 1
7 14135 1 1 73 LEU HD11 H -14.378 -1.678 3.103 1.00 . A A . 73 LEU HD11 1 1
7 14136 1 1 73 LEU HD12 H -13.394 -1.830 1.647 1.00 . A A . 73 LEU HD12 1 1
7 14137 1 1 73 LEU HD13 H -14.464 -0.442 1.847 1.00 . A A . 73 LEU HD13 1 1
7 14138 1 1 73 LEU HD21 H -12.506 1.080 1.483 1.00 . A A . 73 LEU HD21 1 1
7 14139 1 1 73 LEU HD22 H -11.472 -0.335 1.287 1.00 . A A . 73 LEU HD22 1 1
7 14140 1 1 73 LEU HD23 H -11.064 0.896 2.483 1.00 . A A . 73 LEU HD23 1 1
7 14141 1 1 73 LEU HG H -12.048 -1.080 3.533 1.00 . A A . 73 LEU HG 1 1
7 14142 1 1 73 LEU N N -11.624 0.427 5.889 1.00 . A A . 73 LEU N 1 1
7 14143 1 1 73 LEU O O -13.919 2.369 6.248 1.00 . A A . 73 LEU O 1 1
7 14144 1 1 74 THR C C -13.307 5.822 5.114 1.00 . A A . 74 THR C 1 1
7 14145 1 1 74 THR CA C -12.762 4.866 6.170 1.00 . A A . 74 THR CA 1 1
7 14146 1 1 74 THR CB C -11.706 5.578 7.040 1.00 . A A . 74 THR CB 1 1
7 14147 1 1 74 THR CG2 C -11.346 4.731 8.250 1.00 . A A . 74 THR CG2 1 1
7 14148 1 1 74 THR H H -11.368 3.719 5.070 1.00 . A A . 74 THR H 1 1
7 14149 1 1 74 THR HA H -13.578 4.564 6.813 1.00 . A A . 74 THR HA 1 1
7 14150 1 1 74 THR HB H -12.123 6.513 7.388 1.00 . A A . 74 THR HB 1 1
7 14151 1 1 74 THR HG1 H -9.861 5.163 6.446 1.00 . A A . 74 THR HG1 1 1
7 14152 1 1 74 THR HG21 H -10.601 5.245 8.840 1.00 . A A . 74 THR HG21 1 1
7 14153 1 1 74 THR HG22 H -10.950 3.781 7.918 1.00 . A A . 74 THR HG22 1 1
7 14154 1 1 74 THR HG23 H -12.229 4.564 8.848 1.00 . A A . 74 THR HG23 1 1
7 14155 1 1 74 THR N N -12.225 3.669 5.553 1.00 . A A . 74 THR N 1 1
7 14156 1 1 74 THR O O -12.558 6.408 4.330 1.00 . A A . 74 THR O 1 1
7 14157 1 1 74 THR OG1 O -10.525 5.851 6.276 1.00 . A A . 74 THR OG1 1 1
7 14158 1 1 75 TYR C C -15.633 8.155 4.790 1.00 . A A . 75 TYR C 1 1
7 14159 1 1 75 TYR CA C -15.282 6.831 4.127 1.00 . A A . 75 TYR CA 1 1
7 14160 1 1 75 TYR CB C -16.560 6.177 3.593 1.00 . A A . 75 TYR CB 1 1
7 14161 1 1 75 TYR CD1 C -16.228 3.678 3.681 1.00 . A A . 75 TYR CD1 1 1
7 14162 1 1 75 TYR CD2 C -16.304 4.726 1.542 1.00 . A A . 75 TYR CD2 1 1
7 14163 1 1 75 TYR CE1 C -16.053 2.450 3.080 1.00 . A A . 75 TYR CE1 1 1
7 14164 1 1 75 TYR CE2 C -16.126 3.498 0.932 1.00 . A A . 75 TYR CE2 1 1
7 14165 1 1 75 TYR CG C -16.355 4.836 2.925 1.00 . A A . 75 TYR CG 1 1
7 14166 1 1 75 TYR CZ C -16.001 2.364 1.707 1.00 . A A . 75 TYR CZ 1 1
7 14167 1 1 75 TYR H H -15.170 5.457 5.731 1.00 . A A . 75 TYR H 1 1
7 14168 1 1 75 TYR HA H -14.602 7.011 3.307 1.00 . A A . 75 TYR HA 1 1
7 14169 1 1 75 TYR HB2 H -17.245 6.031 4.413 1.00 . A A . 75 TYR HB2 1 1
7 14170 1 1 75 TYR HB3 H -17.014 6.839 2.870 1.00 . A A . 75 TYR HB3 1 1
7 14171 1 1 75 TYR HD1 H -16.267 3.748 4.758 1.00 . A A . 75 TYR HD1 1 1
7 14172 1 1 75 TYR HD2 H -16.401 5.617 0.940 1.00 . A A . 75 TYR HD2 1 1
7 14173 1 1 75 TYR HE1 H -15.956 1.562 3.685 1.00 . A A . 75 TYR HE1 1 1
7 14174 1 1 75 TYR HE2 H -16.086 3.431 -0.145 1.00 . A A . 75 TYR HE2 1 1
7 14175 1 1 75 TYR HH H -16.238 0.448 1.659 1.00 . A A . 75 TYR HH 1 1
7 14176 1 1 75 TYR N N -14.621 5.957 5.082 1.00 . A A . 75 TYR N 1 1
7 14177 1 1 75 TYR O O -16.134 8.172 5.913 1.00 . A A . 75 TYR O 1 1
7 14178 1 1 75 TYR OH O -15.833 1.137 1.106 1.00 . A A . 75 TYR OH 1 1
7 14179 1 1 76 THR C C -16.965 11.112 3.983 1.00 . A A . 76 THR C 1 1
7 14180 1 1 76 THR CA C -15.696 10.571 4.636 1.00 . A A . 76 THR CA 1 1
7 14181 1 1 76 THR CB C -14.535 11.572 4.437 1.00 . A A . 76 THR CB 1 1
7 14182 1 1 76 THR CG2 C -13.337 11.195 5.297 1.00 . A A . 76 THR CG2 1 1
7 14183 1 1 76 THR H H -14.938 9.188 3.224 1.00 . A A . 76 THR H 1 1
7 14184 1 1 76 THR HA H -15.872 10.466 5.694 1.00 . A A . 76 THR HA 1 1
7 14185 1 1 76 THR HB H -14.872 12.555 4.730 1.00 . A A . 76 THR HB 1 1
7 14186 1 1 76 THR HG1 H -13.580 10.842 2.863 1.00 . A A . 76 THR HG1 1 1
7 14187 1 1 76 THR HG21 H -13.625 11.205 6.338 1.00 . A A . 76 THR HG21 1 1
7 14188 1 1 76 THR HG22 H -12.539 11.906 5.138 1.00 . A A . 76 THR HG22 1 1
7 14189 1 1 76 THR HG23 H -12.998 10.206 5.028 1.00 . A A . 76 THR HG23 1 1
7 14190 1 1 76 THR N N -15.364 9.258 4.106 1.00 . A A . 76 THR N 1 1
7 14191 1 1 76 THR O O -18.048 11.068 4.567 1.00 . A A . 76 THR O 1 1
7 14192 1 1 76 THR OG1 O -14.138 11.607 3.056 1.00 . A A . 76 THR OG1 1 1
7 14193 1 1 77 ASP C C -17.452 12.478 0.570 1.00 . A A . 77 ASP C 1 1
7 14194 1 1 77 ASP CA C -17.915 12.152 1.983 1.00 . A A . 77 ASP CA 1 1
7 14195 1 1 77 ASP CB C -18.483 13.415 2.654 1.00 . A A . 77 ASP CB 1 1
7 14196 1 1 77 ASP CG C -17.415 14.428 3.029 1.00 . A A . 77 ASP CG 1 1
7 14197 1 1 77 ASP H H -15.918 11.567 2.361 1.00 . A A . 77 ASP H 1 1
7 14198 1 1 77 ASP HA H -18.693 11.405 1.928 1.00 . A A . 77 ASP HA 1 1
7 14199 1 1 77 ASP HB2 H -19.176 13.891 1.977 1.00 . A A . 77 ASP HB2 1 1
7 14200 1 1 77 ASP HB3 H -19.010 13.127 3.552 1.00 . A A . 77 ASP HB3 1 1
7 14201 1 1 77 ASP N N -16.814 11.589 2.757 1.00 . A A . 77 ASP N 1 1
7 14202 1 1 77 ASP O O -18.200 12.315 -0.394 1.00 . A A . 77 ASP O 1 1
7 14203 1 1 77 ASP OD1 O -16.837 15.066 2.125 1.00 . A A . 77 ASP OD1 1 1
7 14204 1 1 77 ASP OD2 O -17.143 14.585 4.239 1.00 . A A . 77 ASP OD2 1 1
7 14205 1 1 78 THR C C -14.552 12.275 -1.234 1.00 . A A . 78 THR C 1 1
7 14206 1 1 78 THR CA C -15.636 13.281 -0.833 1.00 . A A . 78 THR CA 1 1
7 14207 1 1 78 THR CB C -15.046 14.706 -0.793 1.00 . A A . 78 THR CB 1 1
7 14208 1 1 78 THR CG2 C -14.602 15.160 -2.177 1.00 . A A . 78 THR CG2 1 1
7 14209 1 1 78 THR H H -15.680 13.074 1.267 1.00 . A A . 78 THR H 1 1
7 14210 1 1 78 THR HA H -16.426 13.259 -1.570 1.00 . A A . 78 THR HA 1 1
7 14211 1 1 78 THR HB H -14.189 14.708 -0.135 1.00 . A A . 78 THR HB 1 1
7 14212 1 1 78 THR HG1 H -16.279 15.361 0.622 1.00 . A A . 78 THR HG1 1 1
7 14213 1 1 78 THR HG21 H -13.852 14.481 -2.556 1.00 . A A . 78 THR HG21 1 1
7 14214 1 1 78 THR HG22 H -14.186 16.155 -2.113 1.00 . A A . 78 THR HG22 1 1
7 14215 1 1 78 THR HG23 H -15.452 15.168 -2.844 1.00 . A A . 78 THR HG23 1 1
7 14216 1 1 78 THR N N -16.211 12.935 0.456 1.00 . A A . 78 THR N 1 1
7 14217 1 1 78 THR O O -14.260 12.092 -2.419 1.00 . A A . 78 THR O 1 1
7 14218 1 1 78 THR OG1 O -16.031 15.621 -0.286 1.00 . A A . 78 THR OG1 1 1
7 14219 1 1 79 TYR C C -13.039 9.456 0.473 1.00 . A A . 79 TYR C 1 1
7 14220 1 1 79 TYR CA C -12.931 10.623 -0.501 1.00 . A A . 79 TYR CA 1 1
7 14221 1 1 79 TYR CB C -11.538 11.263 -0.410 1.00 . A A . 79 TYR CB 1 1
7 14222 1 1 79 TYR CD1 C -11.576 13.078 1.349 1.00 . A A . 79 TYR CD1 1 1
7 14223 1 1 79 TYR CD2 C -10.436 11.048 1.859 1.00 . A A . 79 TYR CD2 1 1
7 14224 1 1 79 TYR CE1 C -11.244 13.580 2.592 1.00 . A A . 79 TYR CE1 1 1
7 14225 1 1 79 TYR CE2 C -10.099 11.545 3.104 1.00 . A A . 79 TYR CE2 1 1
7 14226 1 1 79 TYR CG C -11.180 11.805 0.959 1.00 . A A . 79 TYR CG 1 1
7 14227 1 1 79 TYR CZ C -10.505 12.810 3.466 1.00 . A A . 79 TYR CZ 1 1
7 14228 1 1 79 TYR H H -14.247 11.779 0.680 1.00 . A A . 79 TYR H 1 1
7 14229 1 1 79 TYR HA H -13.077 10.248 -1.504 1.00 . A A . 79 TYR HA 1 1
7 14230 1 1 79 TYR HB2 H -10.796 10.524 -0.674 1.00 . A A . 79 TYR HB2 1 1
7 14231 1 1 79 TYR HB3 H -11.483 12.080 -1.114 1.00 . A A . 79 TYR HB3 1 1
7 14232 1 1 79 TYR HD1 H -12.155 13.681 0.664 1.00 . A A . 79 TYR HD1 1 1
7 14233 1 1 79 TYR HD2 H -10.118 10.055 1.573 1.00 . A A . 79 TYR HD2 1 1
7 14234 1 1 79 TYR HE1 H -11.563 14.572 2.875 1.00 . A A . 79 TYR HE1 1 1
7 14235 1 1 79 TYR HE2 H -9.520 10.941 3.788 1.00 . A A . 79 TYR HE2 1 1
7 14236 1 1 79 TYR HH H -10.918 13.795 5.068 1.00 . A A . 79 TYR HH 1 1
7 14237 1 1 79 TYR N N -13.970 11.609 -0.242 1.00 . A A . 79 TYR N 1 1
7 14238 1 1 79 TYR O O -13.750 9.533 1.479 1.00 . A A . 79 TYR O 1 1
7 14239 1 1 79 TYR OH O -10.168 13.312 4.701 1.00 . A A . 79 TYR OH 1 1
7 14240 1 1 80 ALA C C -10.893 6.697 1.166 1.00 . A A . 80 ALA C 1 1
7 14241 1 1 80 ALA CA C -12.314 7.211 1.028 1.00 . A A . 80 ALA CA 1 1
7 14242 1 1 80 ALA CB C -13.220 6.126 0.472 1.00 . A A . 80 ALA CB 1 1
7 14243 1 1 80 ALA H H -11.810 8.370 -0.664 1.00 . A A . 80 ALA H 1 1
7 14244 1 1 80 ALA HA H -12.684 7.499 2.002 1.00 . A A . 80 ALA HA 1 1
7 14245 1 1 80 ALA HB1 H -12.863 5.825 -0.502 1.00 . A A . 80 ALA HB1 1 1
7 14246 1 1 80 ALA HB2 H -14.226 6.505 0.385 1.00 . A A . 80 ALA HB2 1 1
7 14247 1 1 80 ALA HB3 H -13.211 5.274 1.136 1.00 . A A . 80 ALA HB3 1 1
7 14248 1 1 80 ALA N N -12.338 8.380 0.169 1.00 . A A . 80 ALA N 1 1
7 14249 1 1 80 ALA O O -10.133 6.705 0.199 1.00 . A A . 80 ALA O 1 1
7 14250 1 1 81 GLN C C -9.212 4.303 3.016 1.00 . A A . 81 GLN C 1 1
7 14251 1 1 81 GLN CA C -9.189 5.764 2.601 1.00 . A A . 81 GLN CA 1 1
7 14252 1 1 81 GLN CB C -8.477 6.584 3.677 1.00 . A A . 81 GLN CB 1 1
7 14253 1 1 81 GLN CD C -7.270 8.715 4.283 1.00 . A A . 81 GLN CD 1 1
7 14254 1 1 81 GLN CG C -8.111 7.994 3.246 1.00 . A A . 81 GLN CG 1 1
7 14255 1 1 81 GLN H H -11.177 6.290 3.102 1.00 . A A . 81 GLN H 1 1
7 14256 1 1 81 GLN HA H -8.636 5.851 1.677 1.00 . A A . 81 GLN HA 1 1
7 14257 1 1 81 GLN HB2 H -9.121 6.654 4.542 1.00 . A A . 81 GLN HB2 1 1
7 14258 1 1 81 GLN HB3 H -7.569 6.072 3.960 1.00 . A A . 81 GLN HB3 1 1
7 14259 1 1 81 GLN HE21 H -6.483 6.995 4.885 1.00 . A A . 81 GLN HE21 1 1
7 14260 1 1 81 GLN HE22 H -5.928 8.402 5.721 1.00 . A A . 81 GLN HE22 1 1
7 14261 1 1 81 GLN HG2 H -7.551 7.940 2.322 1.00 . A A . 81 GLN HG2 1 1
7 14262 1 1 81 GLN HG3 H -9.019 8.555 3.084 1.00 . A A . 81 GLN HG3 1 1
7 14263 1 1 81 GLN N N -10.529 6.270 2.361 1.00 . A A . 81 GLN N 1 1
7 14264 1 1 81 GLN NE2 N -6.482 7.961 5.038 1.00 . A A . 81 GLN NE2 1 1
7 14265 1 1 81 GLN O O -9.867 3.932 3.993 1.00 . A A . 81 GLN O 1 1
7 14266 1 1 81 GLN OE1 O -7.325 9.937 4.401 1.00 . A A . 81 GLN OE1 1 1
7 14267 1 1 82 GLU C C -7.043 2.082 3.560 1.00 . A A . 82 GLU C 1 1
7 14268 1 1 82 GLU CA C -8.262 2.110 2.654 1.00 . A A . 82 GLU CA 1 1
7 14269 1 1 82 GLU CB C -7.995 1.208 1.445 1.00 . A A . 82 GLU CB 1 1
7 14270 1 1 82 GLU CD C -8.790 0.266 -0.746 1.00 . A A . 82 GLU CD 1 1
7 14271 1 1 82 GLU CG C -9.034 1.293 0.342 1.00 . A A . 82 GLU CG 1 1
7 14272 1 1 82 GLU H H -8.152 3.803 1.405 1.00 . A A . 82 GLU H 1 1
7 14273 1 1 82 GLU HA H -9.121 1.747 3.198 1.00 . A A . 82 GLU HA 1 1
7 14274 1 1 82 GLU HB2 H -7.038 1.475 1.021 1.00 . A A . 82 GLU HB2 1 1
7 14275 1 1 82 GLU HB3 H -7.949 0.184 1.784 1.00 . A A . 82 GLU HB3 1 1
7 14276 1 1 82 GLU HG2 H -10.010 1.120 0.768 1.00 . A A . 82 GLU HG2 1 1
7 14277 1 1 82 GLU HG3 H -8.999 2.280 -0.096 1.00 . A A . 82 GLU HG3 1 1
7 14278 1 1 82 GLU N N -8.511 3.479 2.259 1.00 . A A . 82 GLU N 1 1
7 14279 1 1 82 GLU O O -5.913 2.008 3.079 1.00 . A A . 82 GLU O 1 1
7 14280 1 1 82 GLU OE1 O -7.904 0.501 -1.596 1.00 . A A . 82 GLU OE1 1 1
7 14281 1 1 82 GLU OE2 O -9.472 -0.779 -0.741 1.00 . A A . 82 GLU OE2 1 1
7 14282 1 1 83 ASN C C -5.808 0.661 6.007 1.00 . A A . 83 ASN C 1 1
7 14283 1 1 83 ASN CA C -6.159 2.125 5.803 1.00 . A A . 83 ASN CA 1 1
7 14284 1 1 83 ASN CB C -6.526 2.778 7.141 1.00 . A A . 83 ASN CB 1 1
7 14285 1 1 83 ASN CG C -6.990 4.218 6.998 1.00 . A A . 83 ASN CG 1 1
7 14286 1 1 83 ASN H H -8.175 2.343 5.186 1.00 . A A . 83 ASN H 1 1
7 14287 1 1 83 ASN HA H -5.309 2.635 5.371 1.00 . A A . 83 ASN HA 1 1
7 14288 1 1 83 ASN HB2 H -7.322 2.214 7.600 1.00 . A A . 83 ASN HB2 1 1
7 14289 1 1 83 ASN HB3 H -5.661 2.761 7.788 1.00 . A A . 83 ASN HB3 1 1
7 14290 1 1 83 ASN HD21 H -5.122 4.887 7.202 1.00 . A A . 83 ASN HD21 1 1
7 14291 1 1 83 ASN HD22 H -6.341 6.096 6.993 1.00 . A A . 83 ASN HD22 1 1
7 14292 1 1 83 ASN N N -7.258 2.206 4.856 1.00 . A A . 83 ASN N 1 1
7 14293 1 1 83 ASN ND2 N -6.060 5.161 7.068 1.00 . A A . 83 ASN ND2 1 1
7 14294 1 1 83 ASN O O -6.438 -0.036 6.803 1.00 . A A . 83 ASN O 1 1
7 14295 1 1 83 ASN OD1 O -8.180 4.485 6.827 1.00 . A A . 83 ASN OD1 1 1
7 14296 1 1 84 VAL C C -3.174 -1.522 5.879 1.00 . A A . 84 VAL C 1 1
7 14297 1 1 84 VAL CA C -4.529 -1.244 5.243 1.00 . A A . 84 VAL CA 1 1
7 14298 1 1 84 VAL CB C -4.549 -1.821 3.807 1.00 . A A . 84 VAL CB 1 1
7 14299 1 1 84 VAL CG1 C -4.368 -3.332 3.828 1.00 . A A . 84 VAL CG1 1 1
7 14300 1 1 84 VAL CG2 C -5.841 -1.448 3.091 1.00 . A A . 84 VAL CG2 1 1
7 14301 1 1 84 VAL H H -4.311 0.795 4.676 1.00 . A A . 84 VAL H 1 1
7 14302 1 1 84 VAL HA H -5.290 -1.748 5.819 1.00 . A A . 84 VAL HA 1 1
7 14303 1 1 84 VAL HB H -3.724 -1.391 3.259 1.00 . A A . 84 VAL HB 1 1
7 14304 1 1 84 VAL HG11 H -5.168 -3.783 4.396 1.00 . A A . 84 VAL HG11 1 1
7 14305 1 1 84 VAL HG12 H -3.419 -3.575 4.285 1.00 . A A . 84 VAL HG12 1 1
7 14306 1 1 84 VAL HG13 H -4.387 -3.711 2.817 1.00 . A A . 84 VAL HG13 1 1
7 14307 1 1 84 VAL HG21 H -5.922 -0.372 3.035 1.00 . A A . 84 VAL HG21 1 1
7 14308 1 1 84 VAL HG22 H -6.685 -1.844 3.637 1.00 . A A . 84 VAL HG22 1 1
7 14309 1 1 84 VAL HG23 H -5.831 -1.860 2.093 1.00 . A A . 84 VAL HG23 1 1
7 14310 1 1 84 VAL N N -4.837 0.179 5.249 1.00 . A A . 84 VAL N 1 1
7 14311 1 1 84 VAL O O -2.170 -0.902 5.534 1.00 . A A . 84 VAL O 1 1
7 14312 1 1 85 THR C C -1.615 -4.313 7.005 1.00 . A A . 85 THR C 1 1
7 14313 1 1 85 THR CA C -1.914 -2.884 7.432 1.00 . A A . 85 THR CA 1 1
7 14314 1 1 85 THR CB C -1.991 -2.812 8.969 1.00 . A A . 85 THR CB 1 1
7 14315 1 1 85 THR CG2 C -0.635 -3.114 9.592 1.00 . A A . 85 THR CG2 1 1
7 14316 1 1 85 THR H H -3.999 -2.858 7.106 1.00 . A A . 85 THR H 1 1
7 14317 1 1 85 THR HA H -1.119 -2.236 7.092 1.00 . A A . 85 THR HA 1 1
7 14318 1 1 85 THR HB H -2.703 -3.548 9.314 1.00 . A A . 85 THR HB 1 1
7 14319 1 1 85 THR HG1 H -2.663 -0.993 8.591 1.00 . A A . 85 THR HG1 1 1
7 14320 1 1 85 THR HG21 H -0.334 -4.117 9.330 1.00 . A A . 85 THR HG21 1 1
7 14321 1 1 85 THR HG22 H -0.708 -3.029 10.667 1.00 . A A . 85 THR HG22 1 1
7 14322 1 1 85 THR HG23 H 0.096 -2.410 9.223 1.00 . A A . 85 THR HG23 1 1
7 14323 1 1 85 THR N N -3.154 -2.447 6.821 1.00 . A A . 85 THR N 1 1
7 14324 1 1 85 THR O O -2.332 -5.233 7.372 1.00 . A A . 85 THR O 1 1
7 14325 1 1 85 THR OG1 O -2.428 -1.506 9.373 1.00 . A A . 85 THR OG1 1 1
7 14326 1 1 86 ILE C C 1.068 -6.305 6.295 1.00 . A A . 86 ILE C 1 1
7 14327 1 1 86 ILE CA C -0.225 -5.791 5.674 1.00 . A A . 86 ILE CA 1 1
7 14328 1 1 86 ILE CB C -0.053 -5.737 4.137 1.00 . A A . 86 ILE CB 1 1
7 14329 1 1 86 ILE CD1 C -1.231 -5.078 1.971 1.00 . A A . 86 ILE CD1 1 1
7 14330 1 1 86 ILE CG1 C -1.344 -5.249 3.472 1.00 . A A . 86 ILE CG1 1 1
7 14331 1 1 86 ILE CG2 C 0.350 -7.102 3.589 1.00 . A A . 86 ILE CG2 1 1
7 14332 1 1 86 ILE H H -0.021 -3.707 5.964 1.00 . A A . 86 ILE H 1 1
7 14333 1 1 86 ILE HA H -1.026 -6.477 5.905 1.00 . A A . 86 ILE HA 1 1
7 14334 1 1 86 ILE HB H 0.741 -5.041 3.912 1.00 . A A . 86 ILE HB 1 1
7 14335 1 1 86 ILE HD11 H -2.177 -4.740 1.574 1.00 . A A . 86 ILE HD11 1 1
7 14336 1 1 86 ILE HD12 H -0.968 -6.023 1.519 1.00 . A A . 86 ILE HD12 1 1
7 14337 1 1 86 ILE HD13 H -0.468 -4.347 1.749 1.00 . A A . 86 ILE HD13 1 1
7 14338 1 1 86 ILE HG12 H -2.132 -5.963 3.663 1.00 . A A . 86 ILE HG12 1 1
7 14339 1 1 86 ILE HG13 H -1.621 -4.295 3.895 1.00 . A A . 86 ILE HG13 1 1
7 14340 1 1 86 ILE HG21 H -0.414 -7.826 3.830 1.00 . A A . 86 ILE HG21 1 1
7 14341 1 1 86 ILE HG22 H 1.286 -7.406 4.035 1.00 . A A . 86 ILE HG22 1 1
7 14342 1 1 86 ILE HG23 H 0.463 -7.040 2.518 1.00 . A A . 86 ILE HG23 1 1
7 14343 1 1 86 ILE N N -0.576 -4.483 6.206 1.00 . A A . 86 ILE N 1 1
7 14344 1 1 86 ILE O O 2.147 -5.788 6.009 1.00 . A A . 86 ILE O 1 1
7 14345 1 1 87 ASP C C 2.795 -8.778 6.559 1.00 . A A . 87 ASP C 1 1
7 14346 1 1 87 ASP CA C 2.154 -7.968 7.673 1.00 . A A . 87 ASP CA 1 1
7 14347 1 1 87 ASP CB C 1.829 -8.879 8.853 1.00 . A A . 87 ASP CB 1 1
7 14348 1 1 87 ASP CG C 3.041 -9.672 9.298 1.00 . A A . 87 ASP CG 1 1
7 14349 1 1 87 ASP H H 0.077 -7.580 7.477 1.00 . A A . 87 ASP H 1 1
7 14350 1 1 87 ASP HA H 2.850 -7.206 7.994 1.00 . A A . 87 ASP HA 1 1
7 14351 1 1 87 ASP HB2 H 1.487 -8.279 9.682 1.00 . A A . 87 ASP HB2 1 1
7 14352 1 1 87 ASP HB3 H 1.052 -9.572 8.566 1.00 . A A . 87 ASP HB3 1 1
7 14353 1 1 87 ASP N N 0.964 -7.297 7.165 1.00 . A A . 87 ASP N 1 1
7 14354 1 1 87 ASP O O 2.136 -9.593 5.914 1.00 . A A . 87 ASP O 1 1
7 14355 1 1 87 ASP OD1 O 3.870 -9.121 10.051 1.00 . A A . 87 ASP OD1 1 1
7 14356 1 1 87 ASP OD2 O 3.171 -10.847 8.887 1.00 . A A . 87 ASP OD2 1 1
7 14357 1 1 88 MET C C 5.710 -10.272 5.710 1.00 . A A . 88 MET C 1 1
7 14358 1 1 88 MET CA C 4.773 -9.176 5.225 1.00 . A A . 88 MET CA 1 1
7 14359 1 1 88 MET CB C 5.545 -8.126 4.428 1.00 . A A . 88 MET CB 1 1
7 14360 1 1 88 MET CE C 6.211 -6.961 1.581 1.00 . A A . 88 MET CE 1 1
7 14361 1 1 88 MET CG C 4.662 -7.030 3.854 1.00 . A A . 88 MET CG 1 1
7 14362 1 1 88 MET H H 4.578 -7.965 6.944 1.00 . A A . 88 MET H 1 1
7 14363 1 1 88 MET HA H 4.027 -9.620 4.583 1.00 . A A . 88 MET HA 1 1
7 14364 1 1 88 MET HB2 H 6.280 -7.667 5.074 1.00 . A A . 88 MET HB2 1 1
7 14365 1 1 88 MET HB3 H 6.053 -8.615 3.609 1.00 . A A . 88 MET HB3 1 1
7 14366 1 1 88 MET HE1 H 5.384 -7.437 1.075 1.00 . A A . 88 MET HE1 1 1
7 14367 1 1 88 MET HE2 H 6.830 -7.714 2.046 1.00 . A A . 88 MET HE2 1 1
7 14368 1 1 88 MET HE3 H 6.796 -6.398 0.871 1.00 . A A . 88 MET HE3 1 1
7 14369 1 1 88 MET HG2 H 3.894 -7.486 3.246 1.00 . A A . 88 MET HG2 1 1
7 14370 1 1 88 MET HG3 H 4.201 -6.494 4.671 1.00 . A A . 88 MET HG3 1 1
7 14371 1 1 88 MET N N 4.078 -8.553 6.337 1.00 . A A . 88 MET N 1 1
7 14372 1 1 88 MET O O 6.599 -10.709 4.980 1.00 . A A . 88 MET O 1 1
7 14373 1 1 88 MET SD S 5.580 -5.861 2.838 1.00 . A A . 88 MET SD 1 1
7 14374 1 1 89 GLU C C 5.469 -13.134 7.253 1.00 . A A . 89 GLU C 1 1
7 14375 1 1 89 GLU CA C 6.254 -11.849 7.459 1.00 . A A . 89 GLU CA 1 1
7 14376 1 1 89 GLU CB C 6.578 -11.659 8.941 1.00 . A A . 89 GLU CB 1 1
7 14377 1 1 89 GLU CD C 7.987 -10.459 10.655 1.00 . A A . 89 GLU CD 1 1
7 14378 1 1 89 GLU CG C 7.572 -10.544 9.202 1.00 . A A . 89 GLU CG 1 1
7 14379 1 1 89 GLU H H 4.822 -10.293 7.501 1.00 . A A . 89 GLU H 1 1
7 14380 1 1 89 GLU HA H 7.177 -11.916 6.903 1.00 . A A . 89 GLU HA 1 1
7 14381 1 1 89 GLU HB2 H 5.665 -11.432 9.472 1.00 . A A . 89 GLU HB2 1 1
7 14382 1 1 89 GLU HB3 H 6.990 -12.579 9.330 1.00 . A A . 89 GLU HB3 1 1
7 14383 1 1 89 GLU HG2 H 8.453 -10.718 8.601 1.00 . A A . 89 GLU HG2 1 1
7 14384 1 1 89 GLU HG3 H 7.122 -9.604 8.915 1.00 . A A . 89 GLU HG3 1 1
7 14385 1 1 89 GLU N N 5.501 -10.723 6.936 1.00 . A A . 89 GLU N 1 1
7 14386 1 1 89 GLU O O 6.042 -14.192 6.996 1.00 . A A . 89 GLU O 1 1
7 14387 1 1 89 GLU OE1 O 8.702 -11.367 11.127 1.00 . A A . 89 GLU OE1 1 1
7 14388 1 1 89 GLU OE2 O 7.610 -9.481 11.332 1.00 . A A . 89 GLU OE2 1 1
7 14389 1 1 90 LYS C C 2.395 -13.972 5.927 1.00 . A A . 90 LYS C 1 1
7 14390 1 1 90 LYS CA C 3.283 -14.180 7.160 1.00 . A A . 90 LYS CA 1 1
7 14391 1 1 90 LYS CB C 2.439 -14.417 8.423 1.00 . A A . 90 LYS CB 1 1
7 14392 1 1 90 LYS CD C 0.219 -15.616 8.333 1.00 . A A . 90 LYS CD 1 1
7 14393 1 1 90 LYS CE C -0.441 -16.926 7.932 1.00 . A A . 90 LYS CE 1 1
7 14394 1 1 90 LYS CG C 1.729 -15.765 8.456 1.00 . A A . 90 LYS CG 1 1
7 14395 1 1 90 LYS H H 3.753 -12.163 7.601 1.00 . A A . 90 LYS H 1 1
7 14396 1 1 90 LYS HA H 3.910 -15.043 6.992 1.00 . A A . 90 LYS HA 1 1
7 14397 1 1 90 LYS HB2 H 3.084 -14.357 9.287 1.00 . A A . 90 LYS HB2 1 1
7 14398 1 1 90 LYS HB3 H 1.690 -13.640 8.493 1.00 . A A . 90 LYS HB3 1 1
7 14399 1 1 90 LYS HD2 H -0.180 -15.302 9.286 1.00 . A A . 90 LYS HD2 1 1
7 14400 1 1 90 LYS HD3 H 0.000 -14.868 7.586 1.00 . A A . 90 LYS HD3 1 1
7 14401 1 1 90 LYS HE2 H -0.200 -17.677 8.669 1.00 . A A . 90 LYS HE2 1 1
7 14402 1 1 90 LYS HE3 H -1.510 -16.781 7.902 1.00 . A A . 90 LYS HE3 1 1
7 14403 1 1 90 LYS HG2 H 2.087 -16.367 7.634 1.00 . A A . 90 LYS HG2 1 1
7 14404 1 1 90 LYS HG3 H 1.958 -16.258 9.390 1.00 . A A . 90 LYS HG3 1 1
7 14405 1 1 90 LYS HZ1 H -0.437 -18.301 6.353 1.00 . A A . 90 LYS HZ1 1 1
7 14406 1 1 90 LYS HZ2 H 1.056 -17.538 6.603 1.00 . A A . 90 LYS HZ2 1 1
7 14407 1 1 90 LYS HZ3 H -0.213 -16.693 5.867 1.00 . A A . 90 LYS HZ3 1 1
7 14408 1 1 90 LYS N N 4.151 -13.032 7.360 1.00 . A A . 90 LYS N 1 1
7 14409 1 1 90 LYS NZ N 0.022 -17.394 6.595 1.00 . A A . 90 LYS NZ 1 1
7 14410 1 1 90 LYS O O 1.342 -14.597 5.792 1.00 . A A . 90 LYS O 1 1
7 14411 1 1 91 VAL C C 1.820 -14.162 3.044 1.00 . A A . 91 VAL C 1 1
7 14412 1 1 91 VAL CA C 2.101 -12.861 3.769 1.00 . A A . 91 VAL CA 1 1
7 14413 1 1 91 VAL CB C 2.845 -11.930 2.788 1.00 . A A . 91 VAL CB 1 1
7 14414 1 1 91 VAL CG1 C 2.272 -10.526 2.840 1.00 . A A . 91 VAL CG1 1 1
7 14415 1 1 91 VAL CG2 C 4.338 -11.922 3.068 1.00 . A A . 91 VAL CG2 1 1
7 14416 1 1 91 VAL H H 3.664 -12.607 5.188 1.00 . A A . 91 VAL H 1 1
7 14417 1 1 91 VAL HA H 1.159 -12.397 4.024 1.00 . A A . 91 VAL HA 1 1
7 14418 1 1 91 VAL HB H 2.695 -12.312 1.788 1.00 . A A . 91 VAL HB 1 1
7 14419 1 1 91 VAL HG11 H 1.239 -10.551 2.518 1.00 . A A . 91 VAL HG11 1 1
7 14420 1 1 91 VAL HG12 H 2.837 -9.883 2.183 1.00 . A A . 91 VAL HG12 1 1
7 14421 1 1 91 VAL HG13 H 2.327 -10.149 3.850 1.00 . A A . 91 VAL HG13 1 1
7 14422 1 1 91 VAL HG21 H 4.731 -12.922 2.951 1.00 . A A . 91 VAL HG21 1 1
7 14423 1 1 91 VAL HG22 H 4.513 -11.583 4.078 1.00 . A A . 91 VAL HG22 1 1
7 14424 1 1 91 VAL HG23 H 4.832 -11.258 2.374 1.00 . A A . 91 VAL HG23 1 1
7 14425 1 1 91 VAL N N 2.833 -13.098 5.018 1.00 . A A . 91 VAL N 1 1
7 14426 1 1 91 VAL O O 2.730 -14.811 2.525 1.00 . A A . 91 VAL O 1 1
7 14427 1 1 92 ASP C C 0.052 -15.460 0.835 1.00 . A A . 92 ASP C 1 1
7 14428 1 1 92 ASP CA C 0.170 -15.753 2.319 1.00 . A A . 92 ASP CA 1 1
7 14429 1 1 92 ASP CB C -1.144 -16.301 2.868 1.00 . A A . 92 ASP CB 1 1
7 14430 1 1 92 ASP CG C -1.439 -17.694 2.355 1.00 . A A . 92 ASP CG 1 1
7 14431 1 1 92 ASP H H -0.123 -14.006 3.469 1.00 . A A . 92 ASP H 1 1
7 14432 1 1 92 ASP HA H 0.948 -16.486 2.467 1.00 . A A . 92 ASP HA 1 1
7 14433 1 1 92 ASP HB2 H -1.092 -16.338 3.945 1.00 . A A . 92 ASP HB2 1 1
7 14434 1 1 92 ASP HB3 H -1.952 -15.649 2.572 1.00 . A A . 92 ASP HB3 1 1
7 14435 1 1 92 ASP N N 0.559 -14.547 3.015 1.00 . A A . 92 ASP N 1 1
7 14436 1 1 92 ASP O O -1.006 -15.056 0.346 1.00 . A A . 92 ASP O 1 1
7 14437 1 1 92 ASP OD1 O -0.995 -18.666 2.993 1.00 . A A . 92 ASP OD1 1 1
7 14438 1 1 92 ASP OD2 O -2.120 -17.820 1.320 1.00 . A A . 92 ASP OD2 1 1
7 14439 1 1 93 PHE C C 0.333 -16.353 -2.060 1.00 . A A . 93 PHE C 1 1
7 14440 1 1 93 PHE CA C 1.211 -15.362 -1.304 1.00 . A A . 93 PHE CA 1 1
7 14441 1 1 93 PHE CB C 2.650 -15.433 -1.824 1.00 . A A . 93 PHE CB 1 1
7 14442 1 1 93 PHE CD1 C 3.338 -13.023 -1.724 1.00 . A A . 93 PHE CD1 1 1
7 14443 1 1 93 PHE CD2 C 4.563 -14.604 -0.427 1.00 . A A . 93 PHE CD2 1 1
7 14444 1 1 93 PHE CE1 C 4.147 -12.005 -1.258 1.00 . A A . 93 PHE CE1 1 1
7 14445 1 1 93 PHE CE2 C 5.378 -13.591 0.042 1.00 . A A . 93 PHE CE2 1 1
7 14446 1 1 93 PHE CG C 3.534 -14.332 -1.313 1.00 . A A . 93 PHE CG 1 1
7 14447 1 1 93 PHE CZ C 5.171 -12.290 -0.375 1.00 . A A . 93 PHE CZ 1 1
7 14448 1 1 93 PHE H H 1.982 -15.908 0.590 1.00 . A A . 93 PHE H 1 1
7 14449 1 1 93 PHE HA H 0.832 -14.363 -1.464 1.00 . A A . 93 PHE HA 1 1
7 14450 1 1 93 PHE HB2 H 3.087 -16.373 -1.523 1.00 . A A . 93 PHE HB2 1 1
7 14451 1 1 93 PHE HB3 H 2.638 -15.377 -2.902 1.00 . A A . 93 PHE HB3 1 1
7 14452 1 1 93 PHE HD1 H 2.538 -12.800 -2.414 1.00 . A A . 93 PHE HD1 1 1
7 14453 1 1 93 PHE HD2 H 4.727 -15.620 -0.100 1.00 . A A . 93 PHE HD2 1 1
7 14454 1 1 93 PHE HE1 H 3.983 -10.990 -1.586 1.00 . A A . 93 PHE HE1 1 1
7 14455 1 1 93 PHE HE2 H 6.176 -13.815 0.734 1.00 . A A . 93 PHE HE2 1 1
7 14456 1 1 93 PHE HZ H 5.807 -11.496 -0.012 1.00 . A A . 93 PHE HZ 1 1
7 14457 1 1 93 PHE N N 1.165 -15.621 0.129 1.00 . A A . 93 PHE N 1 1
7 14458 1 1 93 PHE O O 0.001 -16.140 -3.225 1.00 . A A . 93 PHE O 1 1
7 14459 1 1 94 LYS C C -2.307 -17.821 -2.178 1.00 . A A . 94 LYS C 1 1
7 14460 1 1 94 LYS CA C -0.924 -18.432 -1.955 1.00 . A A . 94 LYS CA 1 1
7 14461 1 1 94 LYS CB C -0.984 -19.652 -1.020 1.00 . A A . 94 LYS CB 1 1
7 14462 1 1 94 LYS CD C -3.262 -20.719 -1.240 1.00 . A A . 94 LYS CD 1 1
7 14463 1 1 94 LYS CE C -4.026 -21.947 -1.702 1.00 . A A . 94 LYS CE 1 1
7 14464 1 1 94 LYS CG C -1.777 -20.839 -1.550 1.00 . A A . 94 LYS CG 1 1
7 14465 1 1 94 LYS H H 0.289 -17.554 -0.469 1.00 . A A . 94 LYS H 1 1
7 14466 1 1 94 LYS HA H -0.517 -18.735 -2.909 1.00 . A A . 94 LYS HA 1 1
7 14467 1 1 94 LYS HB2 H 0.023 -19.986 -0.827 1.00 . A A . 94 LYS HB2 1 1
7 14468 1 1 94 LYS HB3 H -1.430 -19.342 -0.084 1.00 . A A . 94 LYS HB3 1 1
7 14469 1 1 94 LYS HD2 H -3.389 -20.608 -0.174 1.00 . A A . 94 LYS HD2 1 1
7 14470 1 1 94 LYS HD3 H -3.656 -19.849 -1.744 1.00 . A A . 94 LYS HD3 1 1
7 14471 1 1 94 LYS HE2 H -3.626 -22.815 -1.199 1.00 . A A . 94 LYS HE2 1 1
7 14472 1 1 94 LYS HE3 H -5.067 -21.828 -1.438 1.00 . A A . 94 LYS HE3 1 1
7 14473 1 1 94 LYS HG2 H -1.649 -20.893 -2.620 1.00 . A A . 94 LYS HG2 1 1
7 14474 1 1 94 LYS HG3 H -1.396 -21.742 -1.097 1.00 . A A . 94 LYS HG3 1 1
7 14475 1 1 94 LYS HZ1 H -4.291 -21.318 -3.676 1.00 . A A . 94 LYS HZ1 1 1
7 14476 1 1 94 LYS HZ2 H -4.473 -22.989 -3.455 1.00 . A A . 94 LYS HZ2 1 1
7 14477 1 1 94 LYS HZ3 H -2.924 -22.299 -3.445 1.00 . A A . 94 LYS HZ3 1 1
7 14478 1 1 94 LYS N N -0.037 -17.432 -1.385 1.00 . A A . 94 LYS N 1 1
7 14479 1 1 94 LYS NZ N -3.920 -22.151 -3.171 1.00 . A A . 94 LYS NZ 1 1
7 14480 1 1 94 LYS O O -2.894 -17.952 -3.254 1.00 . A A . 94 LYS O 1 1
7 14481 1 1 95 ALA C C -3.907 -15.144 -2.062 1.00 . A A . 95 ALA C 1 1
7 14482 1 1 95 ALA CA C -4.080 -16.433 -1.266 1.00 . A A . 95 ALA CA 1 1
7 14483 1 1 95 ALA CB C -4.645 -16.135 0.116 1.00 . A A . 95 ALA CB 1 1
7 14484 1 1 95 ALA H H -2.339 -17.144 -0.293 1.00 . A A . 95 ALA H 1 1
7 14485 1 1 95 ALA HA H -4.780 -17.073 -1.785 1.00 . A A . 95 ALA HA 1 1
7 14486 1 1 95 ALA HB1 H -3.965 -15.487 0.651 1.00 . A A . 95 ALA HB1 1 1
7 14487 1 1 95 ALA HB2 H -4.765 -17.060 0.661 1.00 . A A . 95 ALA HB2 1 1
7 14488 1 1 95 ALA HB3 H -5.603 -15.648 0.016 1.00 . A A . 95 ALA HB3 1 1
7 14489 1 1 95 ALA N N -2.817 -17.144 -1.158 1.00 . A A . 95 ALA N 1 1
7 14490 1 1 95 ALA O O -4.717 -14.834 -2.935 1.00 . A A . 95 ALA O 1 1
7 14491 1 1 96 LEU C C -2.403 -13.299 -3.951 1.00 . A A . 96 LEU C 1 1
7 14492 1 1 96 LEU CA C -2.554 -13.136 -2.445 1.00 . A A . 96 LEU CA 1 1
7 14493 1 1 96 LEU CB C -1.291 -12.481 -1.884 1.00 . A A . 96 LEU CB 1 1
7 14494 1 1 96 LEU CD1 C -0.131 -11.184 -0.093 1.00 . A A . 96 LEU CD1 1 1
7 14495 1 1 96 LEU CD2 C -2.560 -10.810 -0.522 1.00 . A A . 96 LEU CD2 1 1
7 14496 1 1 96 LEU CG C -1.439 -11.835 -0.509 1.00 . A A . 96 LEU CG 1 1
7 14497 1 1 96 LEU H H -2.197 -14.739 -1.094 1.00 . A A . 96 LEU H 1 1
7 14498 1 1 96 LEU HA H -3.393 -12.485 -2.254 1.00 . A A . 96 LEU HA 1 1
7 14499 1 1 96 LEU HB2 H -0.520 -13.234 -1.822 1.00 . A A . 96 LEU HB2 1 1
7 14500 1 1 96 LEU HB3 H -0.969 -11.719 -2.580 1.00 . A A . 96 LEU HB3 1 1
7 14501 1 1 96 LEU HD11 H 0.141 -10.433 -0.820 1.00 . A A . 96 LEU HD11 1 1
7 14502 1 1 96 LEU HD12 H 0.644 -11.935 -0.042 1.00 . A A . 96 LEU HD12 1 1
7 14503 1 1 96 LEU HD13 H -0.251 -10.722 0.875 1.00 . A A . 96 LEU HD13 1 1
7 14504 1 1 96 LEU HD21 H -3.487 -11.291 -0.796 1.00 . A A . 96 LEU HD21 1 1
7 14505 1 1 96 LEU HD22 H -2.331 -10.036 -1.240 1.00 . A A . 96 LEU HD22 1 1
7 14506 1 1 96 LEU HD23 H -2.659 -10.371 0.460 1.00 . A A . 96 LEU HD23 1 1
7 14507 1 1 96 LEU HG H -1.684 -12.596 0.218 1.00 . A A . 96 LEU HG 1 1
7 14508 1 1 96 LEU N N -2.826 -14.412 -1.778 1.00 . A A . 96 LEU N 1 1
7 14509 1 1 96 LEU O O -2.526 -12.329 -4.697 1.00 . A A . 96 LEU O 1 1
7 14510 1 1 97 GLN C C -3.293 -14.475 -6.567 1.00 . A A . 97 GLN C 1 1
7 14511 1 1 97 GLN CA C -2.007 -14.824 -5.812 1.00 . A A . 97 GLN CA 1 1
7 14512 1 1 97 GLN CB C -1.671 -16.305 -5.987 1.00 . A A . 97 GLN CB 1 1
7 14513 1 1 97 GLN CD C -0.956 -18.169 -7.511 1.00 . A A . 97 GLN CD 1 1
7 14514 1 1 97 GLN CG C -1.275 -16.693 -7.400 1.00 . A A . 97 GLN CG 1 1
7 14515 1 1 97 GLN H H -2.019 -15.245 -3.740 1.00 . A A . 97 GLN H 1 1
7 14516 1 1 97 GLN HA H -1.197 -14.229 -6.205 1.00 . A A . 97 GLN HA 1 1
7 14517 1 1 97 GLN HB2 H -0.852 -16.554 -5.329 1.00 . A A . 97 GLN HB2 1 1
7 14518 1 1 97 GLN HB3 H -2.535 -16.890 -5.706 1.00 . A A . 97 GLN HB3 1 1
7 14519 1 1 97 GLN HE21 H -2.848 -18.567 -7.954 1.00 . A A . 97 GLN HE21 1 1
7 14520 1 1 97 GLN HE22 H -1.790 -19.932 -7.879 1.00 . A A . 97 GLN HE22 1 1
7 14521 1 1 97 GLN HG2 H -2.091 -16.463 -8.069 1.00 . A A . 97 GLN HG2 1 1
7 14522 1 1 97 GLN HG3 H -0.401 -16.127 -7.685 1.00 . A A . 97 GLN HG3 1 1
7 14523 1 1 97 GLN N N -2.141 -14.521 -4.391 1.00 . A A . 97 GLN N 1 1
7 14524 1 1 97 GLN NE2 N -1.965 -18.967 -7.816 1.00 . A A . 97 GLN NE2 1 1
7 14525 1 1 97 GLN O O -3.280 -14.265 -7.782 1.00 . A A . 97 GLN O 1 1
7 14526 1 1 97 GLN OE1 O 0.186 -18.588 -7.324 1.00 . A A . 97 GLN OE1 1 1
7 14527 1 1 98 GLY C C -5.969 -12.566 -6.322 1.00 . A A . 98 GLY C 1 1
7 14528 1 1 98 GLY CA C -5.667 -14.050 -6.445 1.00 . A A . 98 GLY CA 1 1
7 14529 1 1 98 GLY H H -4.360 -14.611 -4.877 1.00 . A A . 98 GLY H 1 1
7 14530 1 1 98 GLY HA2 H -5.640 -14.314 -7.493 1.00 . A A . 98 GLY HA2 1 1
7 14531 1 1 98 GLY HA3 H -6.457 -14.608 -5.965 1.00 . A A . 98 GLY HA3 1 1
7 14532 1 1 98 GLY N N -4.402 -14.411 -5.839 1.00 . A A . 98 GLY N 1 1
7 14533 1 1 98 GLY O O -6.989 -12.094 -6.822 1.00 . A A . 98 GLY O 1 1
7 14534 1 1 99 ILE C C -4.017 -9.636 -5.888 1.00 . A A . 99 ILE C 1 1
7 14535 1 1 99 ILE CA C -5.277 -10.395 -5.466 1.00 . A A . 99 ILE CA 1 1
7 14536 1 1 99 ILE CB C -5.640 -10.014 -4.000 1.00 . A A . 99 ILE CB 1 1
7 14537 1 1 99 ILE CD1 C -6.381 -12.170 -2.840 1.00 . A A . 99 ILE CD1 1 1
7 14538 1 1 99 ILE CG1 C -6.804 -10.860 -3.469 1.00 . A A . 99 ILE CG1 1 1
7 14539 1 1 99 ILE CG2 C -6.008 -8.539 -3.907 1.00 . A A . 99 ILE CG2 1 1
7 14540 1 1 99 ILE H H -4.288 -12.261 -5.277 1.00 . A A . 99 ILE H 1 1
7 14541 1 1 99 ILE HA H -6.093 -10.089 -6.106 1.00 . A A . 99 ILE HA 1 1
7 14542 1 1 99 ILE HB H -4.769 -10.182 -3.382 1.00 . A A . 99 ILE HB 1 1
7 14543 1 1 99 ILE HD11 H -5.857 -12.768 -3.571 1.00 . A A . 99 ILE HD11 1 1
7 14544 1 1 99 ILE HD12 H -7.255 -12.703 -2.498 1.00 . A A . 99 ILE HD12 1 1
7 14545 1 1 99 ILE HD13 H -5.729 -11.972 -2.003 1.00 . A A . 99 ILE HD13 1 1
7 14546 1 1 99 ILE HG12 H -7.338 -10.294 -2.721 1.00 . A A . 99 ILE HG12 1 1
7 14547 1 1 99 ILE HG13 H -7.474 -11.085 -4.287 1.00 . A A . 99 ILE HG13 1 1
7 14548 1 1 99 ILE HG21 H -6.843 -8.335 -4.561 1.00 . A A . 99 ILE HG21 1 1
7 14549 1 1 99 ILE HG22 H -5.161 -7.937 -4.203 1.00 . A A . 99 ILE HG22 1 1
7 14550 1 1 99 ILE HG23 H -6.283 -8.301 -2.889 1.00 . A A . 99 ILE HG23 1 1
7 14551 1 1 99 ILE N N -5.090 -11.830 -5.648 1.00 . A A . 99 ILE N 1 1
7 14552 1 1 99 ILE O O -3.865 -9.285 -7.060 1.00 . A A . 99 ILE O 1 1
7 14553 1 1 100 SER C C -2.127 -7.242 -5.592 1.00 . A A . 100 SER C 1 1
7 14554 1 1 100 SER CA C -1.864 -8.683 -5.149 1.00 . A A . 100 SER CA 1 1
7 14555 1 1 100 SER CB C -0.968 -9.403 -6.161 1.00 . A A . 100 SER CB 1 1
7 14556 1 1 100 SER H H -3.289 -9.775 -4.033 1.00 . A A . 100 SER H 1 1
7 14557 1 1 100 SER HA H -1.348 -8.647 -4.207 1.00 . A A . 100 SER HA 1 1
7 14558 1 1 100 SER HB2 H -1.484 -9.479 -7.106 1.00 . A A . 100 SER HB2 1 1
7 14559 1 1 100 SER HB3 H -0.055 -8.839 -6.293 1.00 . A A . 100 SER HB3 1 1
7 14560 1 1 100 SER HG H -1.434 -11.147 -5.384 1.00 . A A . 100 SER HG 1 1
7 14561 1 1 100 SER N N -3.110 -9.424 -4.930 1.00 . A A . 100 SER N 1 1
7 14562 1 1 100 SER O O -2.161 -6.328 -4.770 1.00 . A A . 100 SER O 1 1
7 14563 1 1 100 SER OG O -0.638 -10.708 -5.716 1.00 . A A . 100 SER OG 1 1
7 14564 1 1 101 GLY C C -1.283 -5.026 -7.844 1.00 . A A . 101 GLY C 1 1
7 14565 1 1 101 GLY CA C -2.561 -5.722 -7.418 1.00 . A A . 101 GLY CA 1 1
7 14566 1 1 101 GLY H H -2.280 -7.819 -7.490 1.00 . A A . 101 GLY H 1 1
7 14567 1 1 101 GLY HA2 H -3.217 -5.804 -8.273 1.00 . A A . 101 GLY HA2 1 1
7 14568 1 1 101 GLY HA3 H -3.047 -5.127 -6.660 1.00 . A A . 101 GLY HA3 1 1
7 14569 1 1 101 GLY N N -2.311 -7.048 -6.888 1.00 . A A . 101 GLY N 1 1
7 14570 1 1 101 GLY O O -1.306 -3.889 -8.307 1.00 . A A . 101 GLY O 1 1
7 14571 1 1 102 ILE C C 1.598 -5.697 -9.380 1.00 . A A . 102 ILE C 1 1
7 14572 1 1 102 ILE CA C 1.135 -5.165 -8.031 1.00 . A A . 102 ILE CA 1 1
7 14573 1 1 102 ILE CB C 2.195 -5.509 -6.959 1.00 . A A . 102 ILE CB 1 1
7 14574 1 1 102 ILE CD1 C 2.649 -5.448 -4.447 1.00 . A A . 102 ILE CD1 1 1
7 14575 1 1 102 ILE CG1 C 1.721 -5.050 -5.576 1.00 . A A . 102 ILE CG1 1 1
7 14576 1 1 102 ILE CG2 C 3.537 -4.872 -7.304 1.00 . A A . 102 ILE CG2 1 1
7 14577 1 1 102 ILE H H -0.216 -6.631 -7.336 1.00 . A A . 102 ILE H 1 1
7 14578 1 1 102 ILE HA H 1.039 -4.091 -8.088 1.00 . A A . 102 ILE HA 1 1
7 14579 1 1 102 ILE HB H 2.327 -6.580 -6.948 1.00 . A A . 102 ILE HB 1 1
7 14580 1 1 102 ILE HD11 H 2.241 -5.104 -3.507 1.00 . A A . 102 ILE HD11 1 1
7 14581 1 1 102 ILE HD12 H 3.620 -5.001 -4.604 1.00 . A A . 102 ILE HD12 1 1
7 14582 1 1 102 ILE HD13 H 2.747 -6.523 -4.424 1.00 . A A . 102 ILE HD13 1 1
7 14583 1 1 102 ILE HG12 H 1.638 -3.975 -5.573 1.00 . A A . 102 ILE HG12 1 1
7 14584 1 1 102 ILE HG13 H 0.751 -5.480 -5.377 1.00 . A A . 102 ILE HG13 1 1
7 14585 1 1 102 ILE HG21 H 4.262 -5.126 -6.546 1.00 . A A . 102 ILE HG21 1 1
7 14586 1 1 102 ILE HG22 H 3.426 -3.798 -7.351 1.00 . A A . 102 ILE HG22 1 1
7 14587 1 1 102 ILE HG23 H 3.874 -5.241 -8.262 1.00 . A A . 102 ILE HG23 1 1
7 14588 1 1 102 ILE N N -0.164 -5.719 -7.687 1.00 . A A . 102 ILE N 1 1
7 14589 1 1 102 ILE O O 1.542 -6.904 -9.633 1.00 . A A . 102 ILE O 1 1
7 14590 1 1 103 ASN C C 4.008 -5.693 -11.368 1.00 . A A . 103 ASN C 1 1
7 14591 1 1 103 ASN CA C 2.584 -5.185 -11.541 1.00 . A A . 103 ASN CA 1 1
7 14592 1 1 103 ASN CB C 2.558 -4.009 -12.527 1.00 . A A . 103 ASN CB 1 1
7 14593 1 1 103 ASN CG C 1.153 -3.634 -12.967 1.00 . A A . 103 ASN CG 1 1
7 14594 1 1 103 ASN H H 1.985 -3.847 -10.017 1.00 . A A . 103 ASN H 1 1
7 14595 1 1 103 ASN HA H 1.974 -5.987 -11.930 1.00 . A A . 103 ASN HA 1 1
7 14596 1 1 103 ASN HB2 H 3.009 -3.149 -12.061 1.00 . A A . 103 ASN HB2 1 1
7 14597 1 1 103 ASN HB3 H 3.129 -4.277 -13.405 1.00 . A A . 103 ASN HB3 1 1
7 14598 1 1 103 ASN HD21 H 1.849 -2.985 -14.709 1.00 . A A . 103 ASN HD21 1 1
7 14599 1 1 103 ASN HD22 H 0.141 -2.853 -14.483 1.00 . A A . 103 ASN HD22 1 1
7 14600 1 1 103 ASN N N 2.036 -4.796 -10.248 1.00 . A A . 103 ASN N 1 1
7 14601 1 1 103 ASN ND2 N 1.036 -3.100 -14.171 1.00 . A A . 103 ASN ND2 1 1
7 14602 1 1 103 ASN O O 4.971 -4.927 -11.448 1.00 . A A . 103 ASN O 1 1
7 14603 1 1 103 ASN OD1 O 0.182 -3.808 -12.231 1.00 . A A . 103 ASN OD1 1 1
7 14604 1 1 104 VAL C C 5.383 -9.055 -11.315 1.00 . A A . 104 VAL C 1 1
7 14605 1 1 104 VAL CA C 5.420 -7.599 -10.843 1.00 . A A . 104 VAL CA 1 1
7 14606 1 1 104 VAL CB C 5.784 -7.517 -9.336 1.00 . A A . 104 VAL CB 1 1
7 14607 1 1 104 VAL CG1 C 4.937 -8.475 -8.510 1.00 . A A . 104 VAL CG1 1 1
7 14608 1 1 104 VAL CG2 C 7.269 -7.764 -9.111 1.00 . A A . 104 VAL CG2 1 1
7 14609 1 1 104 VAL H H 3.321 -7.535 -11.047 1.00 . A A . 104 VAL H 1 1
7 14610 1 1 104 VAL HA H 6.165 -7.061 -11.410 1.00 . A A . 104 VAL HA 1 1
7 14611 1 1 104 VAL HB H 5.562 -6.512 -8.997 1.00 . A A . 104 VAL HB 1 1
7 14612 1 1 104 VAL HG11 H 3.894 -8.226 -8.627 1.00 . A A . 104 VAL HG11 1 1
7 14613 1 1 104 VAL HG12 H 5.214 -8.393 -7.469 1.00 . A A . 104 VAL HG12 1 1
7 14614 1 1 104 VAL HG13 H 5.106 -9.487 -8.849 1.00 . A A . 104 VAL HG13 1 1
7 14615 1 1 104 VAL HG21 H 7.488 -7.702 -8.055 1.00 . A A . 104 VAL HG21 1 1
7 14616 1 1 104 VAL HG22 H 7.842 -7.018 -9.642 1.00 . A A . 104 VAL HG22 1 1
7 14617 1 1 104 VAL HG23 H 7.528 -8.746 -9.476 1.00 . A A . 104 VAL HG23 1 1
7 14618 1 1 104 VAL N N 4.128 -6.981 -11.090 1.00 . A A . 104 VAL N 1 1
7 14619 1 1 104 VAL O O 4.321 -9.558 -11.692 1.00 . A A . 104 VAL O 1 1
7 14620 1 1 105 SER C C 6.412 -12.065 -10.587 1.00 . A A . 105 SER C 1 1
7 14621 1 1 105 SER CA C 6.608 -11.102 -11.758 1.00 . A A . 105 SER CA 1 1
7 14622 1 1 105 SER CB C 7.954 -11.347 -12.435 1.00 . A A . 105 SER CB 1 1
7 14623 1 1 105 SER H H 7.344 -9.275 -11.007 1.00 . A A . 105 SER H 1 1
7 14624 1 1 105 SER HA H 5.819 -11.265 -12.477 1.00 . A A . 105 SER HA 1 1
7 14625 1 1 105 SER HB2 H 8.111 -12.410 -12.547 1.00 . A A . 105 SER HB2 1 1
7 14626 1 1 105 SER HB3 H 7.956 -10.878 -13.409 1.00 . A A . 105 SER HB3 1 1
7 14627 1 1 105 SER HG H 9.737 -10.547 -12.257 1.00 . A A . 105 SER HG 1 1
7 14628 1 1 105 SER N N 6.529 -9.720 -11.317 1.00 . A A . 105 SER N 1 1
7 14629 1 1 105 SER O O 6.302 -11.648 -9.431 1.00 . A A . 105 SER O 1 1
7 14630 1 1 105 SER OG O 9.015 -10.807 -11.667 1.00 . A A . 105 SER OG 1 1
7 14631 1 1 106 ALA C C 7.474 -14.708 -9.175 1.00 . A A . 106 ALA C 1 1
7 14632 1 1 106 ALA CA C 6.165 -14.371 -9.871 1.00 . A A . 106 ALA CA 1 1
7 14633 1 1 106 ALA CB C 5.553 -15.616 -10.490 1.00 . A A . 106 ALA CB 1 1
7 14634 1 1 106 ALA H H 6.519 -13.636 -11.822 1.00 . A A . 106 ALA H 1 1
7 14635 1 1 106 ALA HA H 5.470 -13.977 -9.144 1.00 . A A . 106 ALA HA 1 1
7 14636 1 1 106 ALA HB1 H 5.391 -16.356 -9.724 1.00 . A A . 106 ALA HB1 1 1
7 14637 1 1 106 ALA HB2 H 6.225 -16.012 -11.234 1.00 . A A . 106 ALA HB2 1 1
7 14638 1 1 106 ALA HB3 H 4.610 -15.363 -10.953 1.00 . A A . 106 ALA HB3 1 1
7 14639 1 1 106 ALA N N 6.377 -13.356 -10.890 1.00 . A A . 106 ALA N 1 1
7 14640 1 1 106 ALA O O 7.486 -15.156 -8.025 1.00 . A A . 106 ALA O 1 1
7 14641 1 1 107 GLU C C 10.364 -13.631 -8.413 1.00 . A A . 107 GLU C 1 1
7 14642 1 1 107 GLU CA C 9.908 -14.745 -9.351 1.00 . A A . 107 GLU CA 1 1
7 14643 1 1 107 GLU CB C 10.925 -14.888 -10.492 1.00 . A A . 107 GLU CB 1 1
7 14644 1 1 107 GLU CD C 9.693 -14.705 -12.690 1.00 . A A . 107 GLU CD 1 1
7 14645 1 1 107 GLU CG C 10.405 -15.626 -11.718 1.00 . A A . 107 GLU CG 1 1
7 14646 1 1 107 GLU H H 8.490 -14.100 -10.785 1.00 . A A . 107 GLU H 1 1
7 14647 1 1 107 GLU HA H 9.864 -15.673 -8.799 1.00 . A A . 107 GLU HA 1 1
7 14648 1 1 107 GLU HB2 H 11.235 -13.902 -10.804 1.00 . A A . 107 GLU HB2 1 1
7 14649 1 1 107 GLU HB3 H 11.788 -15.422 -10.120 1.00 . A A . 107 GLU HB3 1 1
7 14650 1 1 107 GLU HG2 H 11.239 -16.086 -12.226 1.00 . A A . 107 GLU HG2 1 1
7 14651 1 1 107 GLU HG3 H 9.714 -16.391 -11.396 1.00 . A A . 107 GLU HG3 1 1
7 14652 1 1 107 GLU N N 8.576 -14.465 -9.874 1.00 . A A . 107 GLU N 1 1
7 14653 1 1 107 GLU O O 11.550 -13.519 -8.098 1.00 . A A . 107 GLU O 1 1
7 14654 1 1 107 GLU OE1 O 10.379 -14.063 -13.514 1.00 . A A . 107 GLU OE1 1 1
7 14655 1 1 107 GLU OE2 O 8.448 -14.610 -12.632 1.00 . A A . 107 GLU OE2 1 1
7 14656 1 1 108 ASP C C 8.821 -11.817 -5.847 1.00 . A A . 108 ASP C 1 1
7 14657 1 1 108 ASP CA C 9.705 -11.707 -7.082 1.00 . A A . 108 ASP CA 1 1
7 14658 1 1 108 ASP CB C 9.447 -10.384 -7.810 1.00 . A A . 108 ASP CB 1 1
7 14659 1 1 108 ASP CG C 9.997 -9.188 -7.066 1.00 . A A . 108 ASP CG 1 1
7 14660 1 1 108 ASP H H 8.491 -12.973 -8.227 1.00 . A A . 108 ASP H 1 1
7 14661 1 1 108 ASP HA H 10.743 -11.764 -6.788 1.00 . A A . 108 ASP HA 1 1
7 14662 1 1 108 ASP HB2 H 9.911 -10.416 -8.784 1.00 . A A . 108 ASP HB2 1 1
7 14663 1 1 108 ASP HB3 H 8.381 -10.249 -7.930 1.00 . A A . 108 ASP HB3 1 1
7 14664 1 1 108 ASP N N 9.416 -12.817 -7.965 1.00 . A A . 108 ASP N 1 1
7 14665 1 1 108 ASP O O 9.297 -12.112 -4.749 1.00 . A A . 108 ASP O 1 1
7 14666 1 1 108 ASP OD1 O 9.299 -8.661 -6.184 1.00 . A A . 108 ASP OD1 1 1
7 14667 1 1 108 ASP OD2 O 11.138 -8.775 -7.373 1.00 . A A . 108 ASP OD2 1 1
7 14668 1 1 109 ALA C C 6.545 -13.084 -4.302 1.00 . A A . 109 ALA C 1 1
7 14669 1 1 109 ALA CA C 6.534 -11.720 -4.987 1.00 . A A . 109 ALA CA 1 1
7 14670 1 1 109 ALA CB C 5.146 -11.414 -5.529 1.00 . A A . 109 ALA CB 1 1
7 14671 1 1 109 ALA H H 7.216 -11.431 -6.966 1.00 . A A . 109 ALA H 1 1
7 14672 1 1 109 ALA HA H 6.779 -10.966 -4.256 1.00 . A A . 109 ALA HA 1 1
7 14673 1 1 109 ALA HB1 H 4.434 -11.416 -4.717 1.00 . A A . 109 ALA HB1 1 1
7 14674 1 1 109 ALA HB2 H 4.868 -12.166 -6.253 1.00 . A A . 109 ALA HB2 1 1
7 14675 1 1 109 ALA HB3 H 5.150 -10.444 -6.002 1.00 . A A . 109 ALA HB3 1 1
7 14676 1 1 109 ALA N N 7.520 -11.643 -6.059 1.00 . A A . 109 ALA N 1 1
7 14677 1 1 109 ALA O O 6.675 -13.171 -3.084 1.00 . A A . 109 ALA O 1 1
7 14678 1 1 110 LYS C C 7.735 -16.069 -4.251 1.00 . A A . 110 LYS C 1 1
7 14679 1 1 110 LYS CA C 6.346 -15.496 -4.527 1.00 . A A . 110 LYS CA 1 1
7 14680 1 1 110 LYS CB C 5.576 -16.432 -5.467 1.00 . A A . 110 LYS CB 1 1
7 14681 1 1 110 LYS CD C 3.348 -17.016 -6.496 1.00 . A A . 110 LYS CD 1 1
7 14682 1 1 110 LYS CE C 4.003 -17.559 -7.756 1.00 . A A . 110 LYS CE 1 1
7 14683 1 1 110 LYS CG C 4.190 -15.925 -5.846 1.00 . A A . 110 LYS CG 1 1
7 14684 1 1 110 LYS H H 6.416 -14.031 -6.061 1.00 . A A . 110 LYS H 1 1
7 14685 1 1 110 LYS HA H 5.811 -15.427 -3.592 1.00 . A A . 110 LYS HA 1 1
7 14686 1 1 110 LYS HB2 H 6.148 -16.558 -6.375 1.00 . A A . 110 LYS HB2 1 1
7 14687 1 1 110 LYS HB3 H 5.466 -17.392 -4.985 1.00 . A A . 110 LYS HB3 1 1
7 14688 1 1 110 LYS HD2 H 3.221 -17.825 -5.793 1.00 . A A . 110 LYS HD2 1 1
7 14689 1 1 110 LYS HD3 H 2.382 -16.605 -6.752 1.00 . A A . 110 LYS HD3 1 1
7 14690 1 1 110 LYS HE2 H 4.165 -16.740 -8.439 1.00 . A A . 110 LYS HE2 1 1
7 14691 1 1 110 LYS HE3 H 4.953 -18.000 -7.491 1.00 . A A . 110 LYS HE3 1 1
7 14692 1 1 110 LYS HG2 H 3.688 -15.580 -4.955 1.00 . A A . 110 LYS HG2 1 1
7 14693 1 1 110 LYS HG3 H 4.298 -15.106 -6.543 1.00 . A A . 110 LYS HG3 1 1
7 14694 1 1 110 LYS HZ1 H 2.301 -18.145 -8.821 1.00 . A A . 110 LYS HZ1 1 1
7 14695 1 1 110 LYS HZ2 H 2.876 -19.320 -7.742 1.00 . A A . 110 LYS HZ2 1 1
7 14696 1 1 110 LYS HZ3 H 3.696 -19.035 -9.203 1.00 . A A . 110 LYS HZ3 1 1
7 14697 1 1 110 LYS N N 6.434 -14.150 -5.088 1.00 . A A . 110 LYS N 1 1
7 14698 1 1 110 LYS NZ N 3.161 -18.585 -8.426 1.00 . A A . 110 LYS NZ 1 1
7 14699 1 1 110 LYS O O 7.873 -17.224 -3.850 1.00 . A A . 110 LYS O 1 1
7 14700 1 1 111 LYS C C 10.613 -15.219 -2.871 1.00 . A A . 111 LYS C 1 1
7 14701 1 1 111 LYS CA C 10.133 -15.684 -4.241 1.00 . A A . 111 LYS CA 1 1
7 14702 1 1 111 LYS CB C 11.040 -15.122 -5.339 1.00 . A A . 111 LYS CB 1 1
7 14703 1 1 111 LYS CD C 12.650 -17.055 -5.401 1.00 . A A . 111 LYS CD 1 1
7 14704 1 1 111 LYS CE C 14.105 -17.479 -5.297 1.00 . A A . 111 LYS CE 1 1
7 14705 1 1 111 LYS CG C 12.494 -15.553 -5.230 1.00 . A A . 111 LYS CG 1 1
7 14706 1 1 111 LYS H H 8.587 -14.347 -4.786 1.00 . A A . 111 LYS H 1 1
7 14707 1 1 111 LYS HA H 10.160 -16.763 -4.277 1.00 . A A . 111 LYS HA 1 1
7 14708 1 1 111 LYS HB2 H 10.665 -15.447 -6.298 1.00 . A A . 111 LYS HB2 1 1
7 14709 1 1 111 LYS HB3 H 11.003 -14.043 -5.298 1.00 . A A . 111 LYS HB3 1 1
7 14710 1 1 111 LYS HD2 H 12.082 -17.555 -4.631 1.00 . A A . 111 LYS HD2 1 1
7 14711 1 1 111 LYS HD3 H 12.269 -17.337 -6.372 1.00 . A A . 111 LYS HD3 1 1
7 14712 1 1 111 LYS HE2 H 14.174 -18.537 -5.503 1.00 . A A . 111 LYS HE2 1 1
7 14713 1 1 111 LYS HE3 H 14.678 -16.933 -6.033 1.00 . A A . 111 LYS HE3 1 1
7 14714 1 1 111 LYS HG2 H 13.065 -15.054 -5.998 1.00 . A A . 111 LYS HG2 1 1
7 14715 1 1 111 LYS HG3 H 12.870 -15.269 -4.258 1.00 . A A . 111 LYS HG3 1 1
7 14716 1 1 111 LYS HZ1 H 15.672 -17.512 -3.916 1.00 . A A . 111 LYS HZ1 1 1
7 14717 1 1 111 LYS HZ2 H 14.143 -17.749 -3.224 1.00 . A A . 111 LYS HZ2 1 1
7 14718 1 1 111 LYS HZ3 H 14.619 -16.196 -3.725 1.00 . A A . 111 LYS HZ3 1 1
7 14719 1 1 111 LYS N N 8.759 -15.258 -4.469 1.00 . A A . 111 LYS N 1 1
7 14720 1 1 111 LYS NZ N 14.672 -17.214 -3.948 1.00 . A A . 111 LYS NZ 1 1
7 14721 1 1 111 LYS O O 11.416 -15.886 -2.217 1.00 . A A . 111 LYS O 1 1
7 14722 1 1 112 GLY C C 10.856 -12.042 -1.321 1.00 . A A . 112 GLY C 1 1
7 14723 1 1 112 GLY CA C 10.517 -13.506 -1.176 1.00 . A A . 112 GLY CA 1 1
7 14724 1 1 112 GLY H H 9.456 -13.597 -3.000 1.00 . A A . 112 GLY H 1 1
7 14725 1 1 112 GLY HA2 H 9.713 -13.615 -0.463 1.00 . A A . 112 GLY HA2 1 1
7 14726 1 1 112 GLY HA3 H 11.386 -14.035 -0.815 1.00 . A A . 112 GLY HA3 1 1
7 14727 1 1 112 GLY N N 10.109 -14.074 -2.442 1.00 . A A . 112 GLY N 1 1
7 14728 1 1 112 GLY O O 11.799 -11.686 -2.024 1.00 . A A . 112 GLY O 1 1
7 14729 1 1 113 ILE C C 11.315 -9.208 0.113 1.00 . A A . 113 ILE C 1 1
7 14730 1 1 113 ILE CA C 10.243 -9.760 -0.823 1.00 . A A . 113 ILE CA 1 1
7 14731 1 1 113 ILE CB C 8.905 -9.028 -0.590 1.00 . A A . 113 ILE CB 1 1
7 14732 1 1 113 ILE CD1 C 8.404 -9.242 -3.097 1.00 . A A . 113 ILE CD1 1 1
7 14733 1 1 113 ILE CG1 C 7.891 -9.418 -1.677 1.00 . A A . 113 ILE CG1 1 1
7 14734 1 1 113 ILE CG2 C 9.100 -7.519 -0.549 1.00 . A A . 113 ILE CG2 1 1
7 14735 1 1 113 ILE H H 9.401 -11.538 -0.059 1.00 . A A . 113 ILE H 1 1
7 14736 1 1 113 ILE HA H 10.550 -9.575 -1.843 1.00 . A A . 113 ILE HA 1 1
7 14737 1 1 113 ILE HB H 8.520 -9.337 0.370 1.00 . A A . 113 ILE HB 1 1
7 14738 1 1 113 ILE HD11 H 9.196 -9.954 -3.288 1.00 . A A . 113 ILE HD11 1 1
7 14739 1 1 113 ILE HD12 H 8.786 -8.240 -3.220 1.00 . A A . 113 ILE HD12 1 1
7 14740 1 1 113 ILE HD13 H 7.599 -9.407 -3.797 1.00 . A A . 113 ILE HD13 1 1
7 14741 1 1 113 ILE HG12 H 7.622 -10.456 -1.550 1.00 . A A . 113 ILE HG12 1 1
7 14742 1 1 113 ILE HG13 H 7.007 -8.808 -1.566 1.00 . A A . 113 ILE HG13 1 1
7 14743 1 1 113 ILE HG21 H 9.773 -7.265 0.256 1.00 . A A . 113 ILE HG21 1 1
7 14744 1 1 113 ILE HG22 H 8.147 -7.037 -0.388 1.00 . A A . 113 ILE HG22 1 1
7 14745 1 1 113 ILE HG23 H 9.518 -7.183 -1.487 1.00 . A A . 113 ILE HG23 1 1
7 14746 1 1 113 ILE N N 10.086 -11.194 -0.668 1.00 . A A . 113 ILE N 1 1
7 14747 1 1 113 ILE O O 11.400 -9.584 1.283 1.00 . A A . 113 ILE O 1 1
7 14748 1 1 114 THR C C 13.103 -6.172 0.199 1.00 . A A . 114 THR C 1 1
7 14749 1 1 114 THR CA C 13.206 -7.690 0.325 1.00 . A A . 114 THR CA 1 1
7 14750 1 1 114 THR CB C 14.590 -8.149 -0.180 1.00 . A A . 114 THR CB 1 1
7 14751 1 1 114 THR CG2 C 14.775 -9.648 0.009 1.00 . A A . 114 THR CG2 1 1
7 14752 1 1 114 THR H H 11.994 -8.060 -1.359 1.00 . A A . 114 THR H 1 1
7 14753 1 1 114 THR HA H 13.105 -7.971 1.364 1.00 . A A . 114 THR HA 1 1
7 14754 1 1 114 THR HB H 15.350 -7.635 0.390 1.00 . A A . 114 THR HB 1 1
7 14755 1 1 114 THR HG1 H 14.361 -8.516 -2.116 1.00 . A A . 114 THR HG1 1 1
7 14756 1 1 114 THR HG21 H 15.743 -9.943 -0.367 1.00 . A A . 114 THR HG21 1 1
7 14757 1 1 114 THR HG22 H 14.002 -10.177 -0.530 1.00 . A A . 114 THR HG22 1 1
7 14758 1 1 114 THR HG23 H 14.708 -9.888 1.060 1.00 . A A . 114 THR HG23 1 1
7 14759 1 1 114 THR N N 12.133 -8.318 -0.425 1.00 . A A . 114 THR N 1 1
7 14760 1 1 114 THR O O 12.129 -5.658 -0.354 1.00 . A A . 114 THR O 1 1
7 14761 1 1 114 THR OG1 O 14.745 -7.814 -1.567 1.00 . A A . 114 THR OG1 1 1
7 14762 1 1 115 MET C C 14.554 -3.588 -0.802 1.00 . A A . 115 MET C 1 1
7 14763 1 1 115 MET CA C 14.111 -4.003 0.593 1.00 . A A . 115 MET CA 1 1
7 14764 1 1 115 MET CB C 15.025 -3.378 1.651 1.00 . A A . 115 MET CB 1 1
7 14765 1 1 115 MET CE C 13.848 0.616 1.501 1.00 . A A . 115 MET CE 1 1
7 14766 1 1 115 MET CG C 15.076 -1.860 1.585 1.00 . A A . 115 MET CG 1 1
7 14767 1 1 115 MET H H 14.849 -5.915 1.147 1.00 . A A . 115 MET H 1 1
7 14768 1 1 115 MET HA H 13.101 -3.654 0.753 1.00 . A A . 115 MET HA 1 1
7 14769 1 1 115 MET HB2 H 14.672 -3.663 2.631 1.00 . A A . 115 MET HB2 1 1
7 14770 1 1 115 MET HB3 H 16.027 -3.757 1.515 1.00 . A A . 115 MET HB3 1 1
7 14771 1 1 115 MET HE1 H 12.947 1.208 1.568 1.00 . A A . 115 MET HE1 1 1
7 14772 1 1 115 MET HE2 H 14.297 0.751 0.528 1.00 . A A . 115 MET HE2 1 1
7 14773 1 1 115 MET HE3 H 14.543 0.931 2.265 1.00 . A A . 115 MET HE3 1 1
7 14774 1 1 115 MET HG2 H 15.699 -1.498 2.389 1.00 . A A . 115 MET HG2 1 1
7 14775 1 1 115 MET HG3 H 15.505 -1.568 0.638 1.00 . A A . 115 MET HG3 1 1
7 14776 1 1 115 MET N N 14.100 -5.456 0.700 1.00 . A A . 115 MET N 1 1
7 14777 1 1 115 MET O O 13.914 -2.755 -1.447 1.00 . A A . 115 MET O 1 1
7 14778 1 1 115 MET SD S 13.444 -1.109 1.739 1.00 . A A . 115 MET SD 1 1
7 14779 1 1 116 ALA C C 15.110 -4.316 -3.670 1.00 . A A . 116 ALA C 1 1
7 14780 1 1 116 ALA CA C 16.140 -3.914 -2.619 1.00 . A A . 116 ALA CA 1 1
7 14781 1 1 116 ALA CB C 17.454 -4.637 -2.855 1.00 . A A . 116 ALA CB 1 1
7 14782 1 1 116 ALA H H 16.125 -4.828 -0.706 1.00 . A A . 116 ALA H 1 1
7 14783 1 1 116 ALA HA H 16.321 -2.852 -2.695 1.00 . A A . 116 ALA HA 1 1
7 14784 1 1 116 ALA HB1 H 17.839 -4.375 -3.830 1.00 . A A . 116 ALA HB1 1 1
7 14785 1 1 116 ALA HB2 H 17.292 -5.704 -2.806 1.00 . A A . 116 ALA HB2 1 1
7 14786 1 1 116 ALA HB3 H 18.167 -4.347 -2.097 1.00 . A A . 116 ALA HB3 1 1
7 14787 1 1 116 ALA N N 15.641 -4.189 -1.277 1.00 . A A . 116 ALA N 1 1
7 14788 1 1 116 ALA O O 15.078 -3.755 -4.766 1.00 . A A . 116 ALA O 1 1
7 14789 1 1 117 GLN C C 12.274 -4.488 -4.442 1.00 . A A . 117 GLN C 1 1
7 14790 1 1 117 GLN CA C 13.142 -5.693 -4.146 1.00 . A A . 117 GLN CA 1 1
7 14791 1 1 117 GLN CB C 12.316 -6.757 -3.421 1.00 . A A . 117 GLN CB 1 1
7 14792 1 1 117 GLN CD C 12.989 -8.927 -4.518 1.00 . A A . 117 GLN CD 1 1
7 14793 1 1 117 GLN CG C 11.881 -7.917 -4.295 1.00 . A A . 117 GLN CG 1 1
7 14794 1 1 117 GLN H H 14.426 -5.760 -2.468 1.00 . A A . 117 GLN H 1 1
7 14795 1 1 117 GLN HA H 13.507 -6.090 -5.085 1.00 . A A . 117 GLN HA 1 1
7 14796 1 1 117 GLN HB2 H 12.908 -7.154 -2.611 1.00 . A A . 117 GLN HB2 1 1
7 14797 1 1 117 GLN HB3 H 11.431 -6.290 -3.010 1.00 . A A . 117 GLN HB3 1 1
7 14798 1 1 117 GLN HE21 H 12.235 -9.381 -6.300 1.00 . A A . 117 GLN HE21 1 1
7 14799 1 1 117 GLN HE22 H 13.666 -10.248 -5.832 1.00 . A A . 117 GLN HE22 1 1
7 14800 1 1 117 GLN HG2 H 11.049 -8.417 -3.820 1.00 . A A . 117 GLN HG2 1 1
7 14801 1 1 117 GLN HG3 H 11.568 -7.530 -5.253 1.00 . A A . 117 GLN HG3 1 1
7 14802 1 1 117 GLN N N 14.274 -5.292 -3.317 1.00 . A A . 117 GLN N 1 1
7 14803 1 1 117 GLN NE2 N 12.968 -9.585 -5.662 1.00 . A A . 117 GLN NE2 1 1
7 14804 1 1 117 GLN O O 12.284 -3.989 -5.547 1.00 . A A . 117 GLN O 1 1
7 14805 1 1 117 GLN OE1 O 13.857 -9.118 -3.665 1.00 . A A . 117 GLN OE1 1 1
7 14806 1 1 118 MET C C 11.396 -1.623 -4.129 1.00 . A A . 118 MET C 1 1
7 14807 1 1 118 MET CA C 10.671 -2.857 -3.591 1.00 . A A . 118 MET CA 1 1
7 14808 1 1 118 MET CB C 9.975 -2.540 -2.268 1.00 . A A . 118 MET CB 1 1
7 14809 1 1 118 MET CE C 6.940 -5.396 -2.415 1.00 . A A . 118 MET CE 1 1
7 14810 1 1 118 MET CG C 8.616 -3.203 -2.142 1.00 . A A . 118 MET CG 1 1
7 14811 1 1 118 MET H H 11.605 -4.452 -2.569 1.00 . A A . 118 MET H 1 1
7 14812 1 1 118 MET HA H 9.915 -3.136 -4.311 1.00 . A A . 118 MET HA 1 1
7 14813 1 1 118 MET HB2 H 10.597 -2.881 -1.454 1.00 . A A . 118 MET HB2 1 1
7 14814 1 1 118 MET HB3 H 9.840 -1.475 -2.187 1.00 . A A . 118 MET HB3 1 1
7 14815 1 1 118 MET HE1 H 6.573 -5.174 -1.424 1.00 . A A . 118 MET HE1 1 1
7 14816 1 1 118 MET HE2 H 6.823 -6.452 -2.613 1.00 . A A . 118 MET HE2 1 1
7 14817 1 1 118 MET HE3 H 6.380 -4.829 -3.144 1.00 . A A . 118 MET HE3 1 1
7 14818 1 1 118 MET HG2 H 8.260 -3.078 -1.130 1.00 . A A . 118 MET HG2 1 1
7 14819 1 1 118 MET HG3 H 7.930 -2.723 -2.826 1.00 . A A . 118 MET HG3 1 1
7 14820 1 1 118 MET N N 11.557 -4.008 -3.437 1.00 . A A . 118 MET N 1 1
7 14821 1 1 118 MET O O 10.797 -0.813 -4.822 1.00 . A A . 118 MET O 1 1
7 14822 1 1 118 MET SD S 8.673 -4.963 -2.520 1.00 . A A . 118 MET SD 1 1
7 14823 1 1 119 GLU C C 13.461 -0.484 -5.929 1.00 . A A . 119 GLU C 1 1
7 14824 1 1 119 GLU CA C 13.456 -0.384 -4.404 1.00 . A A . 119 GLU CA 1 1
7 14825 1 1 119 GLU CB C 14.888 -0.404 -3.869 1.00 . A A . 119 GLU CB 1 1
7 14826 1 1 119 GLU CD C 14.871 1.648 -2.403 1.00 . A A . 119 GLU CD 1 1
7 14827 1 1 119 GLU CG C 15.027 0.143 -2.458 1.00 . A A . 119 GLU CG 1 1
7 14828 1 1 119 GLU H H 13.099 -2.093 -3.190 1.00 . A A . 119 GLU H 1 1
7 14829 1 1 119 GLU HA H 12.983 0.548 -4.121 1.00 . A A . 119 GLU HA 1 1
7 14830 1 1 119 GLU HB2 H 15.246 -1.423 -3.873 1.00 . A A . 119 GLU HB2 1 1
7 14831 1 1 119 GLU HB3 H 15.512 0.188 -4.524 1.00 . A A . 119 GLU HB3 1 1
7 14832 1 1 119 GLU HG2 H 14.268 -0.306 -1.835 1.00 . A A . 119 GLU HG2 1 1
7 14833 1 1 119 GLU HG3 H 16.004 -0.118 -2.079 1.00 . A A . 119 GLU HG3 1 1
7 14834 1 1 119 GLU N N 12.675 -1.472 -3.822 1.00 . A A . 119 GLU N 1 1
7 14835 1 1 119 GLU O O 12.941 0.388 -6.625 1.00 . A A . 119 GLU O 1 1
7 14836 1 1 119 GLU OE1 O 15.838 2.363 -2.754 1.00 . A A . 119 GLU OE1 1 1
7 14837 1 1 119 GLU OE2 O 13.794 2.129 -2.000 1.00 . A A . 119 GLU OE2 1 1
7 14838 1 1 120 LEU C C 12.719 -1.903 -8.506 1.00 . A A . 120 LEU C 1 1
7 14839 1 1 120 LEU CA C 14.106 -1.800 -7.877 1.00 . A A . 120 LEU CA 1 1
7 14840 1 1 120 LEU CB C 14.882 -3.095 -8.129 1.00 . A A . 120 LEU CB 1 1
7 14841 1 1 120 LEU CD1 C 17.044 -4.360 -8.128 1.00 . A A . 120 LEU CD1 1 1
7 14842 1 1 120 LEU CD2 C 17.013 -1.949 -8.784 1.00 . A A . 120 LEU CD2 1 1
7 14843 1 1 120 LEU CG C 16.390 -3.009 -7.888 1.00 . A A . 120 LEU CG 1 1
7 14844 1 1 120 LEU H H 14.394 -2.245 -5.825 1.00 . A A . 120 LEU H 1 1
7 14845 1 1 120 LEU HA H 14.640 -0.975 -8.323 1.00 . A A . 120 LEU HA 1 1
7 14846 1 1 120 LEU HB2 H 14.482 -3.855 -7.473 1.00 . A A . 120 LEU HB2 1 1
7 14847 1 1 120 LEU HB3 H 14.714 -3.406 -9.146 1.00 . A A . 120 LEU HB3 1 1
7 14848 1 1 120 LEU HD11 H 18.108 -4.279 -7.961 1.00 . A A . 120 LEU HD11 1 1
7 14849 1 1 120 LEU HD12 H 16.862 -4.673 -9.145 1.00 . A A . 120 LEU HD12 1 1
7 14850 1 1 120 LEU HD13 H 16.627 -5.089 -7.447 1.00 . A A . 120 LEU HD13 1 1
7 14851 1 1 120 LEU HD21 H 16.565 -0.989 -8.572 1.00 . A A . 120 LEU HD21 1 1
7 14852 1 1 120 LEU HD22 H 16.841 -2.204 -9.819 1.00 . A A . 120 LEU HD22 1 1
7 14853 1 1 120 LEU HD23 H 18.075 -1.899 -8.597 1.00 . A A . 120 LEU HD23 1 1
7 14854 1 1 120 LEU HG H 16.569 -2.729 -6.861 1.00 . A A . 120 LEU HG 1 1
7 14855 1 1 120 LEU N N 14.025 -1.568 -6.438 1.00 . A A . 120 LEU N 1 1
7 14856 1 1 120 LEU O O 12.449 -1.343 -9.564 1.00 . A A . 120 LEU O 1 1
7 14857 1 1 121 VAL C C 9.522 -1.867 -8.274 1.00 . A A . 121 VAL C 1 1
7 14858 1 1 121 VAL CA C 10.550 -3.003 -8.308 1.00 . A A . 121 VAL CA 1 1
7 14859 1 1 121 VAL CB C 10.071 -4.228 -7.490 1.00 . A A . 121 VAL CB 1 1
7 14860 1 1 121 VAL CG1 C 8.592 -4.494 -7.643 1.00 . A A . 121 VAL CG1 1 1
7 14861 1 1 121 VAL CG2 C 10.862 -5.462 -7.891 1.00 . A A . 121 VAL CG2 1 1
7 14862 1 1 121 VAL H H 12.088 -2.834 -6.888 1.00 . A A . 121 VAL H 1 1
7 14863 1 1 121 VAL HA H 10.681 -3.319 -9.333 1.00 . A A . 121 VAL HA 1 1
7 14864 1 1 121 VAL HB H 10.268 -4.034 -6.448 1.00 . A A . 121 VAL HB 1 1
7 14865 1 1 121 VAL HG11 H 8.335 -5.357 -7.043 1.00 . A A . 121 VAL HG11 1 1
7 14866 1 1 121 VAL HG12 H 8.366 -4.690 -8.678 1.00 . A A . 121 VAL HG12 1 1
7 14867 1 1 121 VAL HG13 H 8.035 -3.637 -7.298 1.00 . A A . 121 VAL HG13 1 1
7 14868 1 1 121 VAL HG21 H 11.912 -5.294 -7.702 1.00 . A A . 121 VAL HG21 1 1
7 14869 1 1 121 VAL HG22 H 10.713 -5.662 -8.942 1.00 . A A . 121 VAL HG22 1 1
7 14870 1 1 121 VAL HG23 H 10.525 -6.310 -7.312 1.00 . A A . 121 VAL HG23 1 1
7 14871 1 1 121 VAL N N 11.848 -2.589 -7.803 1.00 . A A . 121 VAL N 1 1
7 14872 1 1 121 VAL O O 8.849 -1.607 -9.272 1.00 . A A . 121 VAL O 1 1
7 14873 1 1 122 MET C C 8.881 1.130 -7.828 1.00 . A A . 122 MET C 1 1
7 14874 1 1 122 MET CA C 8.452 -0.085 -7.016 1.00 . A A . 122 MET CA 1 1
7 14875 1 1 122 MET CB C 8.256 0.301 -5.547 1.00 . A A . 122 MET CB 1 1
7 14876 1 1 122 MET CE C 5.194 -2.332 -4.523 1.00 . A A . 122 MET CE 1 1
7 14877 1 1 122 MET CG C 6.982 -0.260 -4.939 1.00 . A A . 122 MET CG 1 1
7 14878 1 1 122 MET H H 10.001 -1.394 -6.387 1.00 . A A . 122 MET H 1 1
7 14879 1 1 122 MET HA H 7.511 -0.440 -7.408 1.00 . A A . 122 MET HA 1 1
7 14880 1 1 122 MET HB2 H 9.094 -0.073 -4.977 1.00 . A A . 122 MET HB2 1 1
7 14881 1 1 122 MET HB3 H 8.231 1.376 -5.466 1.00 . A A . 122 MET HB3 1 1
7 14882 1 1 122 MET HE1 H 4.970 -3.388 -4.571 1.00 . A A . 122 MET HE1 1 1
7 14883 1 1 122 MET HE2 H 4.503 -1.789 -5.152 1.00 . A A . 122 MET HE2 1 1
7 14884 1 1 122 MET HE3 H 5.101 -1.988 -3.504 1.00 . A A . 122 MET HE3 1 1
7 14885 1 1 122 MET HG2 H 6.958 -0.005 -3.891 1.00 . A A . 122 MET HG2 1 1
7 14886 1 1 122 MET HG3 H 6.135 0.187 -5.438 1.00 . A A . 122 MET HG3 1 1
7 14887 1 1 122 MET N N 9.417 -1.173 -7.149 1.00 . A A . 122 MET N 1 1
7 14888 1 1 122 MET O O 8.043 1.855 -8.368 1.00 . A A . 122 MET O 1 1
7 14889 1 1 122 MET SD S 6.865 -2.053 -5.099 1.00 . A A . 122 MET SD 1 1
7 14890 1 1 123 LYS C C 10.624 2.112 -10.216 1.00 . A A . 123 LYS C 1 1
7 14891 1 1 123 LYS CA C 10.684 2.458 -8.729 1.00 . A A . 123 LYS CA 1 1
7 14892 1 1 123 LYS CB C 12.099 2.844 -8.296 1.00 . A A . 123 LYS CB 1 1
7 14893 1 1 123 LYS CD C 13.570 3.688 -6.430 1.00 . A A . 123 LYS CD 1 1
7 14894 1 1 123 LYS CE C 13.591 4.301 -5.039 1.00 . A A . 123 LYS CE 1 1
7 14895 1 1 123 LYS CG C 12.146 3.418 -6.887 1.00 . A A . 123 LYS CG 1 1
7 14896 1 1 123 LYS H H 10.820 0.767 -7.454 1.00 . A A . 123 LYS H 1 1
7 14897 1 1 123 LYS HA H 10.029 3.298 -8.554 1.00 . A A . 123 LYS HA 1 1
7 14898 1 1 123 LYS HB2 H 12.730 1.968 -8.330 1.00 . A A . 123 LYS HB2 1 1
7 14899 1 1 123 LYS HB3 H 12.485 3.585 -8.979 1.00 . A A . 123 LYS HB3 1 1
7 14900 1 1 123 LYS HD2 H 14.115 2.758 -6.412 1.00 . A A . 123 LYS HD2 1 1
7 14901 1 1 123 LYS HD3 H 14.039 4.372 -7.123 1.00 . A A . 123 LYS HD3 1 1
7 14902 1 1 123 LYS HE2 H 13.049 5.234 -5.062 1.00 . A A . 123 LYS HE2 1 1
7 14903 1 1 123 LYS HE3 H 13.105 3.622 -4.354 1.00 . A A . 123 LYS HE3 1 1
7 14904 1 1 123 LYS HG2 H 11.594 4.345 -6.870 1.00 . A A . 123 LYS HG2 1 1
7 14905 1 1 123 LYS HG3 H 11.689 2.714 -6.208 1.00 . A A . 123 LYS HG3 1 1
7 14906 1 1 123 LYS HZ1 H 15.513 5.081 -5.291 1.00 . A A . 123 LYS HZ1 1 1
7 14907 1 1 123 LYS HZ2 H 15.462 3.663 -4.360 1.00 . A A . 123 LYS HZ2 1 1
7 14908 1 1 123 LYS HZ3 H 14.952 5.131 -3.693 1.00 . A A . 123 LYS HZ3 1 1
7 14909 1 1 123 LYS N N 10.184 1.352 -7.930 1.00 . A A . 123 LYS N 1 1
7 14910 1 1 123 LYS NZ N 14.974 4.561 -4.564 1.00 . A A . 123 LYS NZ 1 1
7 14911 1 1 123 LYS O O 10.607 3.001 -11.066 1.00 . A A . 123 LYS O 1 1
7 14912 1 1 124 ALA C C 8.912 0.640 -12.316 1.00 . A A . 124 ALA C 1 1
7 14913 1 1 124 ALA CA C 10.351 0.365 -11.894 1.00 . A A . 124 ALA CA 1 1
7 14914 1 1 124 ALA CB C 10.663 -1.117 -12.028 1.00 . A A . 124 ALA CB 1 1
7 14915 1 1 124 ALA H H 10.711 0.150 -9.817 1.00 . A A . 124 ALA H 1 1
7 14916 1 1 124 ALA HA H 11.020 0.914 -12.542 1.00 . A A . 124 ALA HA 1 1
7 14917 1 1 124 ALA HB1 H 9.919 -1.690 -11.494 1.00 . A A . 124 ALA HB1 1 1
7 14918 1 1 124 ALA HB2 H 11.637 -1.320 -11.608 1.00 . A A . 124 ALA HB2 1 1
7 14919 1 1 124 ALA HB3 H 10.653 -1.397 -13.071 1.00 . A A . 124 ALA HB3 1 1
7 14920 1 1 124 ALA N N 10.575 0.817 -10.524 1.00 . A A . 124 ALA N 1 1
7 14921 1 1 124 ALA O O 8.637 0.933 -13.482 1.00 . A A . 124 ALA O 1 1
7 14922 1 1 125 ALA C C 6.356 2.317 -11.809 1.00 . A A . 125 ALA C 1 1
7 14923 1 1 125 ALA CA C 6.585 0.826 -11.596 1.00 . A A . 125 ALA CA 1 1
7 14924 1 1 125 ALA CB C 5.734 0.327 -10.437 1.00 . A A . 125 ALA CB 1 1
7 14925 1 1 125 ALA H H 8.279 0.271 -10.455 1.00 . A A . 125 ALA H 1 1
7 14926 1 1 125 ALA HA H 6.288 0.295 -12.488 1.00 . A A . 125 ALA HA 1 1
7 14927 1 1 125 ALA HB1 H 5.969 0.894 -9.546 1.00 . A A . 125 ALA HB1 1 1
7 14928 1 1 125 ALA HB2 H 5.938 -0.719 -10.262 1.00 . A A . 125 ALA HB2 1 1
7 14929 1 1 125 ALA HB3 H 4.687 0.456 -10.676 1.00 . A A . 125 ALA HB3 1 1
7 14930 1 1 125 ALA N N 7.997 0.547 -11.354 1.00 . A A . 125 ALA N 1 1
7 14931 1 1 125 ALA O O 5.305 2.733 -12.297 1.00 . A A . 125 ALA O 1 1
7 14932 1 1 126 GLY C C 6.407 5.188 -10.515 1.00 . A A . 126 GLY C 1 1
7 14933 1 1 126 GLY CA C 7.241 4.549 -11.602 1.00 . A A . 126 GLY CA 1 1
7 14934 1 1 126 GLY H H 8.157 2.726 -11.053 1.00 . A A . 126 GLY H 1 1
7 14935 1 1 126 GLY HA2 H 8.233 4.977 -11.581 1.00 . A A . 126 GLY HA2 1 1
7 14936 1 1 126 GLY HA3 H 6.789 4.760 -12.559 1.00 . A A . 126 GLY HA3 1 1
7 14937 1 1 126 GLY N N 7.346 3.117 -11.438 1.00 . A A . 126 GLY N 1 1
7 14938 1 1 126 GLY O O 5.647 6.122 -10.772 1.00 . A A . 126 GLY O 1 1
7 14939 1 1 127 PHE C C 6.564 6.491 -7.661 1.00 . A A . 127 PHE C 1 1
7 14940 1 1 127 PHE CA C 5.837 5.244 -8.157 1.00 . A A . 127 PHE CA 1 1
7 14941 1 1 127 PHE CB C 5.716 4.221 -7.025 1.00 . A A . 127 PHE CB 1 1
7 14942 1 1 127 PHE CD1 C 3.502 3.328 -7.821 1.00 . A A . 127 PHE CD1 1 1
7 14943 1 1 127 PHE CD2 C 5.143 1.774 -7.065 1.00 . A A . 127 PHE CD2 1 1
7 14944 1 1 127 PHE CE1 C 2.626 2.289 -8.068 1.00 . A A . 127 PHE CE1 1 1
7 14945 1 1 127 PHE CE2 C 4.270 0.731 -7.313 1.00 . A A . 127 PHE CE2 1 1
7 14946 1 1 127 PHE CG C 4.771 3.084 -7.317 1.00 . A A . 127 PHE CG 1 1
7 14947 1 1 127 PHE CZ C 3.010 0.988 -7.814 1.00 . A A . 127 PHE CZ 1 1
7 14948 1 1 127 PHE H H 7.109 3.891 -9.166 1.00 . A A . 127 PHE H 1 1
7 14949 1 1 127 PHE HA H 4.846 5.527 -8.481 1.00 . A A . 127 PHE HA 1 1
7 14950 1 1 127 PHE HB2 H 6.689 3.798 -6.830 1.00 . A A . 127 PHE HB2 1 1
7 14951 1 1 127 PHE HB3 H 5.365 4.723 -6.135 1.00 . A A . 127 PHE HB3 1 1
7 14952 1 1 127 PHE HD1 H 3.200 4.346 -8.023 1.00 . A A . 127 PHE HD1 1 1
7 14953 1 1 127 PHE HD2 H 6.128 1.569 -6.672 1.00 . A A . 127 PHE HD2 1 1
7 14954 1 1 127 PHE HE1 H 1.640 2.495 -8.459 1.00 . A A . 127 PHE HE1 1 1
7 14955 1 1 127 PHE HE2 H 4.573 -0.286 -7.113 1.00 . A A . 127 PHE HE2 1 1
7 14956 1 1 127 PHE HZ H 2.327 0.175 -8.006 1.00 . A A . 127 PHE HZ 1 1
7 14957 1 1 127 PHE N N 6.533 4.672 -9.299 1.00 . A A . 127 PHE N 1 1
7 14958 1 1 127 PHE O O 7.738 6.701 -7.971 1.00 . A A . 127 PHE O 1 1
7 14959 1 1 128 LYS C C 7.077 8.320 -5.027 1.00 . A A . 128 LYS C 1 1
7 14960 1 1 128 LYS CA C 6.435 8.554 -6.391 1.00 . A A . 128 LYS CA 1 1
7 14961 1 1 128 LYS CB C 5.347 9.630 -6.325 1.00 . A A . 128 LYS CB 1 1
7 14962 1 1 128 LYS CD C 4.716 12.029 -6.014 1.00 . A A . 128 LYS CD 1 1
7 14963 1 1 128 LYS CE C 5.135 13.395 -5.499 1.00 . A A . 128 LYS CE 1 1
7 14964 1 1 128 LYS CG C 5.832 11.004 -5.890 1.00 . A A . 128 LYS CG 1 1
7 14965 1 1 128 LYS H H 4.954 7.070 -6.633 1.00 . A A . 128 LYS H 1 1
7 14966 1 1 128 LYS HA H 7.200 8.869 -7.085 1.00 . A A . 128 LYS HA 1 1
7 14967 1 1 128 LYS HB2 H 4.901 9.729 -7.303 1.00 . A A . 128 LYS HB2 1 1
7 14968 1 1 128 LYS HB3 H 4.586 9.307 -5.628 1.00 . A A . 128 LYS HB3 1 1
7 14969 1 1 128 LYS HD2 H 4.440 12.121 -7.054 1.00 . A A . 128 LYS HD2 1 1
7 14970 1 1 128 LYS HD3 H 3.864 11.687 -5.445 1.00 . A A . 128 LYS HD3 1 1
7 14971 1 1 128 LYS HE2 H 5.371 13.314 -4.449 1.00 . A A . 128 LYS HE2 1 1
7 14972 1 1 128 LYS HE3 H 6.011 13.718 -6.042 1.00 . A A . 128 LYS HE3 1 1
7 14973 1 1 128 LYS HG2 H 6.153 10.956 -4.860 1.00 . A A . 128 LYS HG2 1 1
7 14974 1 1 128 LYS HG3 H 6.658 11.303 -6.518 1.00 . A A . 128 LYS HG3 1 1
7 14975 1 1 128 LYS HZ1 H 4.264 15.259 -5.124 1.00 . A A . 128 LYS HZ1 1 1
7 14976 1 1 128 LYS HZ2 H 3.142 14.008 -5.361 1.00 . A A . 128 LYS HZ2 1 1
7 14977 1 1 128 LYS HZ3 H 3.971 14.664 -6.686 1.00 . A A . 128 LYS HZ3 1 1
7 14978 1 1 128 LYS N N 5.868 7.312 -6.889 1.00 . A A . 128 LYS N 1 1
7 14979 1 1 128 LYS NZ N 4.055 14.400 -5.678 1.00 . A A . 128 LYS NZ 1 1
7 14980 1 1 128 LYS O O 6.391 8.224 -4.007 1.00 . A A . 128 LYS O 1 1
7 14981 1 1 129 GLU C C 9.477 9.115 -3.041 1.00 . A A . 129 GLU C 1 1
7 14982 1 1 129 GLU CA C 9.157 7.853 -3.848 1.00 . A A . 129 GLU CA 1 1
7 14983 1 1 129 GLU CB C 10.426 7.120 -4.287 1.00 . A A . 129 GLU CB 1 1
7 14984 1 1 129 GLU CD C 11.719 6.470 -2.232 1.00 . A A . 129 GLU CD 1 1
7 14985 1 1 129 GLU CG C 10.844 5.995 -3.361 1.00 . A A . 129 GLU CG 1 1
7 14986 1 1 129 GLU H H 8.874 8.348 -5.877 1.00 . A A . 129 GLU H 1 1
7 14987 1 1 129 GLU HA H 8.555 7.192 -3.243 1.00 . A A . 129 GLU HA 1 1
7 14988 1 1 129 GLU HB2 H 10.261 6.703 -5.268 1.00 . A A . 129 GLU HB2 1 1
7 14989 1 1 129 GLU HB3 H 11.235 7.833 -4.339 1.00 . A A . 129 GLU HB3 1 1
7 14990 1 1 129 GLU HG2 H 9.960 5.540 -2.942 1.00 . A A . 129 GLU HG2 1 1
7 14991 1 1 129 GLU HG3 H 11.389 5.259 -3.934 1.00 . A A . 129 GLU HG3 1 1
7 14992 1 1 129 GLU N N 8.394 8.198 -5.037 1.00 . A A . 129 GLU N 1 1
7 14993 1 1 129 GLU O O 10.035 10.078 -3.574 1.00 . A A . 129 GLU O 1 1
7 14994 1 1 129 GLU OE1 O 11.186 7.020 -1.250 1.00 . A A . 129 GLU OE1 1 1
7 14995 1 1 129 GLU OE2 O 12.954 6.288 -2.324 1.00 . A A . 129 GLU OE2 1 1
7 14996 1 1 130 VAL C C 10.115 10.237 0.235 1.00 . A A . 130 VAL C 1 1
7 14997 1 1 130 VAL CA C 9.127 10.313 -0.941 1.00 . A A . 130 VAL CA 1 1
7 14998 1 1 130 VAL CB C 7.704 10.580 -0.381 1.00 . A A . 130 VAL CB 1 1
7 14999 1 1 130 VAL CG1 C 7.637 11.891 0.390 1.00 . A A . 130 VAL CG1 1 1
7 15000 1 1 130 VAL CG2 C 6.672 10.567 -1.499 1.00 . A A . 130 VAL CG2 1 1
7 15001 1 1 130 VAL H H 8.865 8.247 -1.343 1.00 . A A . 130 VAL H 1 1
7 15002 1 1 130 VAL HA H 9.399 11.143 -1.575 1.00 . A A . 130 VAL HA 1 1
7 15003 1 1 130 VAL HB H 7.458 9.781 0.303 1.00 . A A . 130 VAL HB 1 1
7 15004 1 1 130 VAL HG11 H 7.886 12.710 -0.268 1.00 . A A . 130 VAL HG11 1 1
7 15005 1 1 130 VAL HG12 H 8.340 11.862 1.210 1.00 . A A . 130 VAL HG12 1 1
7 15006 1 1 130 VAL HG13 H 6.639 12.030 0.778 1.00 . A A . 130 VAL HG13 1 1
7 15007 1 1 130 VAL HG21 H 6.918 11.327 -2.224 1.00 . A A . 130 VAL HG21 1 1
7 15008 1 1 130 VAL HG22 H 5.693 10.763 -1.088 1.00 . A A . 130 VAL HG22 1 1
7 15009 1 1 130 VAL HG23 H 6.673 9.598 -1.977 1.00 . A A . 130 VAL HG23 1 1
7 15010 1 1 130 VAL N N 9.127 9.098 -1.757 1.00 . A A . 130 VAL N 1 1
7 15011 1 1 130 VAL O O 10.552 11.273 0.750 1.00 . A A . 130 VAL O 1 1
7 15012 1 1 131 LYS C C 10.253 9.201 3.043 1.00 . A A . 131 LYS C 1 1
7 15013 1 1 131 LYS CA C 11.181 8.790 1.898 1.00 . A A . 131 LYS CA 1 1
7 15014 1 1 131 LYS CB C 12.521 9.549 2.007 1.00 . A A . 131 LYS CB 1 1
7 15015 1 1 131 LYS CD C 13.483 9.044 -0.271 1.00 . A A . 131 LYS CD 1 1
7 15016 1 1 131 LYS CE C 14.711 8.568 -1.026 1.00 . A A . 131 LYS CE 1 1
7 15017 1 1 131 LYS CG C 13.678 8.936 1.229 1.00 . A A . 131 LYS CG 1 1
7 15018 1 1 131 LYS H H 10.327 8.254 0.027 1.00 . A A . 131 LYS H 1 1
7 15019 1 1 131 LYS HA H 11.370 7.728 1.978 1.00 . A A . 131 LYS HA 1 1
7 15020 1 1 131 LYS HB2 H 12.375 10.555 1.643 1.00 . A A . 131 LYS HB2 1 1
7 15021 1 1 131 LYS HB3 H 12.804 9.596 3.049 1.00 . A A . 131 LYS HB3 1 1
7 15022 1 1 131 LYS HD2 H 12.638 8.438 -0.559 1.00 . A A . 131 LYS HD2 1 1
7 15023 1 1 131 LYS HD3 H 13.291 10.077 -0.526 1.00 . A A . 131 LYS HD3 1 1
7 15024 1 1 131 LYS HE2 H 15.513 9.275 -0.868 1.00 . A A . 131 LYS HE2 1 1
7 15025 1 1 131 LYS HE3 H 15.002 7.601 -0.643 1.00 . A A . 131 LYS HE3 1 1
7 15026 1 1 131 LYS HG2 H 14.588 9.450 1.498 1.00 . A A . 131 LYS HG2 1 1
7 15027 1 1 131 LYS HG3 H 13.763 7.892 1.497 1.00 . A A . 131 LYS HG3 1 1
7 15028 1 1 131 LYS HZ1 H 14.082 9.355 -2.855 1.00 . A A . 131 LYS HZ1 1 1
7 15029 1 1 131 LYS HZ2 H 13.738 7.705 -2.654 1.00 . A A . 131 LYS HZ2 1 1
7 15030 1 1 131 LYS HZ3 H 15.322 8.204 -2.988 1.00 . A A . 131 LYS HZ3 1 1
7 15031 1 1 131 LYS N N 10.498 9.021 0.621 1.00 . A A . 131 LYS N 1 1
7 15032 1 1 131 LYS NZ N 14.448 8.453 -2.482 1.00 . A A . 131 LYS NZ 1 1
7 15033 1 1 131 LYS O O 9.214 8.585 3.239 1.00 . A A . 131 LYS O 1 1
7 15034 1 1 132 LEU C C 10.644 11.827 5.645 1.00 . A A . 132 LEU C 1 1
7 15035 1 1 132 LEU CA C 9.809 10.861 4.822 1.00 . A A . 132 LEU CA 1 1
7 15036 1 1 132 LEU CB C 9.116 9.829 5.743 1.00 . A A . 132 LEU CB 1 1
7 15037 1 1 132 LEU CD1 C 10.725 9.300 7.626 1.00 . A A . 132 LEU CD1 1 1
7 15038 1 1 132 LEU CD2 C 9.160 7.552 6.778 1.00 . A A . 132 LEU CD2 1 1
7 15039 1 1 132 LEU CG C 10.003 8.759 6.400 1.00 . A A . 132 LEU CG 1 1
7 15040 1 1 132 LEU H H 11.522 10.629 3.601 1.00 . A A . 132 LEU H 1 1
7 15041 1 1 132 LEU HA H 9.044 11.434 4.315 1.00 . A A . 132 LEU HA 1 1
7 15042 1 1 132 LEU HB2 H 8.620 10.372 6.532 1.00 . A A . 132 LEU HB2 1 1
7 15043 1 1 132 LEU HB3 H 8.362 9.321 5.160 1.00 . A A . 132 LEU HB3 1 1
7 15044 1 1 132 LEU HD11 H 11.360 10.125 7.335 1.00 . A A . 132 LEU HD11 1 1
7 15045 1 1 132 LEU HD12 H 11.328 8.519 8.064 1.00 . A A . 132 LEU HD12 1 1
7 15046 1 1 132 LEU HD13 H 9.999 9.643 8.349 1.00 . A A . 132 LEU HD13 1 1
7 15047 1 1 132 LEU HD21 H 8.398 7.852 7.482 1.00 . A A . 132 LEU HD21 1 1
7 15048 1 1 132 LEU HD22 H 9.790 6.799 7.228 1.00 . A A . 132 LEU HD22 1 1
7 15049 1 1 132 LEU HD23 H 8.693 7.148 5.891 1.00 . A A . 132 LEU HD23 1 1
7 15050 1 1 132 LEU HG H 10.749 8.434 5.690 1.00 . A A . 132 LEU HG 1 1
7 15051 1 1 132 LEU N N 10.642 10.244 3.778 1.00 . A A . 132 LEU N 1 1
7 15052 1 1 132 LEU O O 10.155 12.850 6.108 1.00 . A A . 132 LEU O 1 1
7 15053 1 1 133 GLU C C 13.231 13.561 5.809 1.00 . A A . 133 GLU C 1 1
7 15054 1 1 133 GLU CA C 12.830 12.313 6.587 1.00 . A A . 133 GLU CA 1 1
7 15055 1 1 133 GLU CB C 14.057 11.481 6.950 1.00 . A A . 133 GLU CB 1 1
7 15056 1 1 133 GLU CD C 16.203 11.284 8.222 1.00 . A A . 133 GLU CD 1 1
7 15057 1 1 133 GLU CG C 15.057 12.190 7.842 1.00 . A A . 133 GLU CG 1 1
7 15058 1 1 133 GLU H H 12.245 10.669 5.401 1.00 . A A . 133 GLU H 1 1
7 15059 1 1 133 GLU HA H 12.323 12.610 7.493 1.00 . A A . 133 GLU HA 1 1
7 15060 1 1 133 GLU HB2 H 13.730 10.586 7.460 1.00 . A A . 133 GLU HB2 1 1
7 15061 1 1 133 GLU HB3 H 14.563 11.195 6.040 1.00 . A A . 133 GLU HB3 1 1
7 15062 1 1 133 GLU HG2 H 15.451 13.047 7.315 1.00 . A A . 133 GLU HG2 1 1
7 15063 1 1 133 GLU HG3 H 14.556 12.516 8.742 1.00 . A A . 133 GLU HG3 1 1
7 15064 1 1 133 GLU N N 11.916 11.497 5.804 1.00 . A A . 133 GLU N 1 1
7 15065 1 1 133 GLU O O 13.353 14.649 6.371 1.00 . A A . 133 GLU O 1 1
7 15066 1 1 133 GLU OE1 O 17.077 11.034 7.367 1.00 . A A . 133 GLU OE1 1 1
7 15067 1 1 133 GLU OE2 O 16.223 10.790 9.371 1.00 . A A . 133 GLU OE2 1 1
7 15068 1 1 134 HIS C C 12.629 15.445 3.333 1.00 . A A . 134 HIS C 1 1
7 15069 1 1 134 HIS CA C 13.794 14.488 3.617 1.00 . A A . 134 HIS CA 1 1
7 15070 1 1 134 HIS CB C 14.337 13.894 2.308 1.00 . A A . 134 HIS CB 1 1
7 15071 1 1 134 HIS CD2 C 14.924 15.760 0.592 1.00 . A A . 134 HIS CD2 1 1
7 15072 1 1 134 HIS CE1 C 17.101 15.718 0.814 1.00 . A A . 134 HIS CE1 1 1
7 15073 1 1 134 HIS CG C 15.220 14.818 1.521 1.00 . A A . 134 HIS CG 1 1
7 15074 1 1 134 HIS H H 13.188 12.525 4.109 1.00 . A A . 134 HIS H 1 1
7 15075 1 1 134 HIS HA H 14.583 15.033 4.113 1.00 . A A . 134 HIS HA 1 1
7 15076 1 1 134 HIS HB2 H 14.912 13.011 2.539 1.00 . A A . 134 HIS HB2 1 1
7 15077 1 1 134 HIS HB3 H 13.504 13.616 1.680 1.00 . A A . 134 HIS HB3 1 1
7 15078 1 1 134 HIS HD1 H 17.123 14.238 2.226 1.00 . A A . 134 HIS HD1 1 1
7 15079 1 1 134 HIS HD2 H 13.936 16.032 0.247 1.00 . A A . 134 HIS HD2 1 1
7 15080 1 1 134 HIS HE1 H 18.150 15.939 0.690 1.00 . A A . 134 HIS HE1 1 1
7 15081 1 1 134 HIS HE2 H 16.214 16.974 -0.545 1.00 . A A . 134 HIS HE2 1 1
7 15082 1 1 134 HIS N N 13.369 13.402 4.498 1.00 . A A . 134 HIS N 1 1
7 15083 1 1 134 HIS ND1 N 16.594 14.819 1.635 1.00 . A A . 134 HIS ND1 1 1
7 15084 1 1 134 HIS NE2 N 16.110 16.301 0.172 1.00 . A A . 134 HIS NE2 1 1
7 15085 1 1 134 HIS O O 12.696 16.284 2.437 1.00 . A A . 134 HIS O 1 1
7 15086 1 1 135 HIS C C 10.659 17.588 4.357 1.00 . A A . 135 HIS C 1 1
7 15087 1 1 135 HIS CA C 10.379 16.149 3.928 1.00 . A A . 135 HIS CA 1 1
7 15088 1 1 135 HIS CB C 9.171 15.575 4.698 1.00 . A A . 135 HIS CB 1 1
7 15089 1 1 135 HIS CD2 C 8.235 15.953 7.093 1.00 . A A . 135 HIS CD2 1 1
7 15090 1 1 135 HIS CE1 C 10.088 15.711 8.232 1.00 . A A . 135 HIS CE1 1 1
7 15091 1 1 135 HIS CG C 9.225 15.704 6.202 1.00 . A A . 135 HIS CG 1 1
7 15092 1 1 135 HIS H H 11.563 14.635 4.811 1.00 . A A . 135 HIS H 1 1
7 15093 1 1 135 HIS HA H 10.143 16.152 2.875 1.00 . A A . 135 HIS HA 1 1
7 15094 1 1 135 HIS HB2 H 8.279 16.082 4.366 1.00 . A A . 135 HIS HB2 1 1
7 15095 1 1 135 HIS HB3 H 9.081 14.524 4.461 1.00 . A A . 135 HIS HB3 1 1
7 15096 1 1 135 HIS HD1 H 11.275 15.381 6.603 1.00 . A A . 135 HIS HD1 1 1
7 15097 1 1 135 HIS HD2 H 7.193 16.123 6.860 1.00 . A A . 135 HIS HD2 1 1
7 15098 1 1 135 HIS HE1 H 10.792 15.653 9.048 1.00 . A A . 135 HIS HE1 1 1
7 15099 1 1 135 HIS HE2 H 8.284 15.870 9.189 1.00 . A A . 135 HIS HE2 1 1
7 15100 1 1 135 HIS N N 11.558 15.312 4.105 1.00 . A A . 135 HIS N 1 1
7 15101 1 1 135 HIS ND1 N 10.376 15.559 6.954 1.00 . A A . 135 HIS ND1 1 1
7 15102 1 1 135 HIS NE2 N 8.796 15.952 8.345 1.00 . A A . 135 HIS NE2 1 1
7 15103 1 1 135 HIS O O 11.083 17.846 5.483 1.00 . A A . 135 HIS O 1 1
7 15104 1 1 136 HIS C C 9.216 20.515 4.090 1.00 . A A . 136 HIS C 1 1
7 15105 1 1 136 HIS CA C 10.581 19.930 3.772 1.00 . A A . 136 HIS CA 1 1
7 15106 1 1 136 HIS CB C 11.233 20.703 2.626 1.00 . A A . 136 HIS CB 1 1
7 15107 1 1 136 HIS CD2 C 13.798 20.959 2.880 1.00 . A A . 136 HIS CD2 1 1
7 15108 1 1 136 HIS CE1 C 13.830 22.914 3.862 1.00 . A A . 136 HIS CE1 1 1
7 15109 1 1 136 HIS CG C 12.515 21.366 3.018 1.00 . A A . 136 HIS CG 1 1
7 15110 1 1 136 HIS H H 10.217 18.255 2.530 1.00 . A A . 136 HIS H 1 1
7 15111 1 1 136 HIS HA H 11.206 20.007 4.649 1.00 . A A . 136 HIS HA 1 1
7 15112 1 1 136 HIS HB2 H 11.443 20.023 1.813 1.00 . A A . 136 HIS HB2 1 1
7 15113 1 1 136 HIS HB3 H 10.551 21.468 2.283 1.00 . A A . 136 HIS HB3 1 1
7 15114 1 1 136 HIS HD1 H 11.793 23.156 3.889 1.00 . A A . 136 HIS HD1 1 1
7 15115 1 1 136 HIS HD2 H 14.132 20.032 2.434 1.00 . A A . 136 HIS HD2 1 1
7 15116 1 1 136 HIS HE1 H 14.177 23.821 4.336 1.00 . A A . 136 HIS HE1 1 1
7 15117 1 1 136 HIS HE2 H 15.574 21.998 3.302 1.00 . A A . 136 HIS HE2 1 1
7 15118 1 1 136 HIS N N 10.451 18.520 3.445 1.00 . A A . 136 HIS N 1 1
7 15119 1 1 136 HIS ND1 N 12.571 22.594 3.639 1.00 . A A . 136 HIS ND1 1 1
7 15120 1 1 136 HIS NE2 N 14.595 21.940 3.412 1.00 . A A . 136 HIS NE2 1 1
7 15121 1 1 136 HIS O O 9.099 21.479 4.843 1.00 . A A . 136 HIS O 1 1
7 15122 1 1 137 HIS C C 6.158 19.396 4.748 1.00 . A A . 137 HIS C 1 1
7 15123 1 1 137 HIS CA C 6.818 20.351 3.760 1.00 . A A . 137 HIS CA 1 1
7 15124 1 1 137 HIS CB C 6.031 20.399 2.447 1.00 . A A . 137 HIS CB 1 1
7 15125 1 1 137 HIS CD2 C 3.684 21.339 3.051 1.00 . A A . 137 HIS CD2 1 1
7 15126 1 1 137 HIS CE1 C 3.823 23.241 1.973 1.00 . A A . 137 HIS CE1 1 1
7 15127 1 1 137 HIS CG C 4.900 21.382 2.455 1.00 . A A . 137 HIS CG 1 1
7 15128 1 1 137 HIS H H 8.340 19.160 2.917 1.00 . A A . 137 HIS H 1 1
7 15129 1 1 137 HIS HA H 6.853 21.339 4.194 1.00 . A A . 137 HIS HA 1 1
7 15130 1 1 137 HIS HB2 H 6.699 20.672 1.644 1.00 . A A . 137 HIS HB2 1 1
7 15131 1 1 137 HIS HB3 H 5.619 19.420 2.247 1.00 . A A . 137 HIS HB3 1 1
7 15132 1 1 137 HIS HD1 H 5.711 22.909 1.236 1.00 . A A . 137 HIS HD1 1 1
7 15133 1 1 137 HIS HD2 H 3.296 20.535 3.662 1.00 . A A . 137 HIS HD2 1 1
7 15134 1 1 137 HIS HE1 H 3.583 24.215 1.572 1.00 . A A . 137 HIS HE1 1 1
7 15135 1 1 137 HIS HE2 H 2.132 22.767 3.044 1.00 . A A . 137 HIS HE2 1 1
7 15136 1 1 137 HIS N N 8.182 19.917 3.515 1.00 . A A . 137 HIS N 1 1
7 15137 1 1 137 HIS ND1 N 4.952 22.587 1.787 1.00 . A A . 137 HIS ND1 1 1
7 15138 1 1 137 HIS NE2 N 3.038 22.506 2.736 1.00 . A A . 137 HIS NE2 1 1
7 15139 1 1 137 HIS O O 6.362 18.182 4.679 1.00 . A A . 137 HIS O 1 1
7 15140 1 1 138 HIS C C 3.392 18.656 6.338 1.00 . A A . 138 HIS C 1 1
7 15141 1 1 138 HIS CA C 4.778 19.147 6.732 1.00 . A A . 138 HIS CA 1 1
7 15142 1 1 138 HIS CB C 4.695 19.964 8.025 1.00 . A A . 138 HIS CB 1 1
7 15143 1 1 138 HIS CD2 C 6.914 19.672 9.328 1.00 . A A . 138 HIS CD2 1 1
7 15144 1 1 138 HIS CE1 C 7.815 21.611 8.867 1.00 . A A . 138 HIS CE1 1 1
7 15145 1 1 138 HIS CG C 6.036 20.354 8.558 1.00 . A A . 138 HIS CG 1 1
7 15146 1 1 138 HIS H H 5.217 20.914 5.648 1.00 . A A . 138 HIS H 1 1
7 15147 1 1 138 HIS HA H 5.413 18.291 6.904 1.00 . A A . 138 HIS HA 1 1
7 15148 1 1 138 HIS HB2 H 4.135 20.869 7.837 1.00 . A A . 138 HIS HB2 1 1
7 15149 1 1 138 HIS HB3 H 4.189 19.382 8.780 1.00 . A A . 138 HIS HB3 1 1
7 15150 1 1 138 HIS HD1 H 6.243 22.290 7.743 1.00 . A A . 138 HIS HD1 1 1
7 15151 1 1 138 HIS HD2 H 6.775 18.677 9.730 1.00 . A A . 138 HIS HD2 1 1
7 15152 1 1 138 HIS HE1 H 8.504 22.442 8.828 1.00 . A A . 138 HIS HE1 1 1
7 15153 1 1 138 HIS HE2 H 8.900 20.145 9.789 1.00 . A A . 138 HIS HE2 1 1
7 15154 1 1 138 HIS N N 5.385 19.943 5.673 1.00 . A A . 138 HIS N 1 1
7 15155 1 1 138 HIS ND1 N 6.631 21.567 8.289 1.00 . A A . 138 HIS ND1 1 1
7 15156 1 1 138 HIS NE2 N 8.016 20.472 9.503 1.00 . A A . 138 HIS NE2 1 1
7 15157 1 1 138 HIS O O 2.682 19.308 5.570 1.00 . A A . 138 HIS O 1 1
7 15158 1 1 139 HIS C C 1.063 16.618 7.993 1.00 . A A . 139 HIS C 1 1
7 15159 1 1 139 HIS CA C 1.692 16.939 6.651 1.00 . A A . 139 HIS CA 1 1
7 15160 1 1 139 HIS CB C 1.741 15.675 5.788 1.00 . A A . 139 HIS CB 1 1
7 15161 1 1 139 HIS CD2 C 2.985 16.129 3.561 1.00 . A A . 139 HIS CD2 1 1
7 15162 1 1 139 HIS CE1 C 1.240 16.257 2.246 1.00 . A A . 139 HIS CE1 1 1
7 15163 1 1 139 HIS CG C 1.885 15.942 4.325 1.00 . A A . 139 HIS CG 1 1
7 15164 1 1 139 HIS H H 3.661 17.001 7.421 1.00 . A A . 139 HIS H 1 1
7 15165 1 1 139 HIS HA H 1.092 17.687 6.153 1.00 . A A . 139 HIS HA 1 1
7 15166 1 1 139 HIS HB2 H 2.581 15.071 6.096 1.00 . A A . 139 HIS HB2 1 1
7 15167 1 1 139 HIS HB3 H 0.830 15.113 5.935 1.00 . A A . 139 HIS HB3 1 1
7 15168 1 1 139 HIS HD1 H -0.145 15.943 3.731 1.00 . A A . 139 HIS HD1 1 1
7 15169 1 1 139 HIS HD2 H 4.011 16.124 3.902 1.00 . A A . 139 HIS HD2 1 1
7 15170 1 1 139 HIS HE1 H 0.619 16.369 1.369 1.00 . A A . 139 HIS HE1 1 1
7 15171 1 1 139 HIS HE2 H 3.121 16.665 1.532 1.00 . A A . 139 HIS HE2 1 1
7 15172 1 1 139 HIS N N 3.023 17.496 6.857 1.00 . A A . 139 HIS N 1 1
7 15173 1 1 139 HIS ND1 N 0.808 16.031 3.471 1.00 . A A . 139 HIS ND1 1 1
7 15174 1 1 139 HIS NE2 N 2.557 16.325 2.272 1.00 . A A . 139 HIS NE2 1 1
7 15175 1 1 139 HIS O O 1.094 15.441 8.396 1.00 . A A . 139 HIS O 1 1
7 15176 1 1 139 HIS OXT O 0.587 17.558 8.661 1.00 . A A . 139 HIS OXT 1 1
8 15177 1 1 1 MET C C 19.791 -3.741 14.638 1.00 . A A . 1 MET C 1 1
8 15178 1 1 1 MET CA C 18.969 -4.998 14.923 1.00 . A A . 1 MET CA 1 1
8 15179 1 1 1 MET CB C 19.212 -5.479 16.357 1.00 . A A . 1 MET CB 1 1
8 15180 1 1 1 MET CE C 16.630 -3.133 18.673 1.00 . A A . 1 MET CE 1 1
8 15181 1 1 1 MET CG C 18.133 -5.045 17.345 1.00 . A A . 1 MET CG 1 1
8 15182 1 1 1 MET H1 H 19.201 -5.710 12.974 1.00 . A A . 1 MET H1 1 1
8 15183 1 1 1 MET H2 H 18.676 -6.884 14.082 1.00 . A A . 1 MET H2 1 1
8 15184 1 1 1 MET H3 H 20.294 -6.381 14.089 1.00 . A A . 1 MET H3 1 1
8 15185 1 1 1 MET HA H 17.921 -4.760 14.803 1.00 . A A . 1 MET HA 1 1
8 15186 1 1 1 MET HB2 H 19.257 -6.558 16.359 1.00 . A A . 1 MET HB2 1 1
8 15187 1 1 1 MET HB3 H 20.160 -5.088 16.697 1.00 . A A . 1 MET HB3 1 1
8 15188 1 1 1 MET HE1 H 15.757 -3.583 18.223 1.00 . A A . 1 MET HE1 1 1
8 15189 1 1 1 MET HE2 H 16.428 -2.094 18.886 1.00 . A A . 1 MET HE2 1 1
8 15190 1 1 1 MET HE3 H 16.868 -3.648 19.591 1.00 . A A . 1 MET HE3 1 1
8 15191 1 1 1 MET HG2 H 17.180 -5.412 16.995 1.00 . A A . 1 MET HG2 1 1
8 15192 1 1 1 MET HG3 H 18.353 -5.485 18.308 1.00 . A A . 1 MET HG3 1 1
8 15193 1 1 1 MET N N 19.313 -6.067 13.954 1.00 . A A . 1 MET N 1 1
8 15194 1 1 1 MET O O 19.355 -2.623 14.926 1.00 . A A . 1 MET O 1 1
8 15195 1 1 1 MET SD S 18.017 -3.254 17.542 1.00 . A A . 1 MET SD 1 1
8 15196 1 1 2 GLY C C 21.228 -2.211 12.323 1.00 . A A . 2 GLY C 1 1
8 15197 1 1 2 GLY CA C 21.779 -2.788 13.613 1.00 . A A . 2 GLY CA 1 1
8 15198 1 1 2 GLY H H 21.331 -4.835 13.955 1.00 . A A . 2 GLY H 1 1
8 15199 1 1 2 GLY HA2 H 21.769 -2.023 14.374 1.00 . A A . 2 GLY HA2 1 1
8 15200 1 1 2 GLY HA3 H 22.795 -3.114 13.447 1.00 . A A . 2 GLY HA3 1 1
8 15201 1 1 2 GLY N N 20.983 -3.921 14.066 1.00 . A A . 2 GLY N 1 1
8 15202 1 1 2 GLY O O 21.956 -2.009 11.350 1.00 . A A . 2 GLY O 1 1
8 15203 1 1 3 ASP C C 17.964 -0.741 11.584 1.00 . A A . 3 ASP C 1 1
8 15204 1 1 3 ASP CA C 19.173 -1.570 11.167 1.00 . A A . 3 ASP CA 1 1
8 15205 1 1 3 ASP CB C 18.727 -2.835 10.422 1.00 . A A . 3 ASP CB 1 1
8 15206 1 1 3 ASP CG C 18.282 -3.943 11.371 1.00 . A A . 3 ASP CG 1 1
8 15207 1 1 3 ASP H H 19.465 -1.997 13.205 1.00 . A A . 3 ASP H 1 1
8 15208 1 1 3 ASP HA H 19.808 -0.978 10.525 1.00 . A A . 3 ASP HA 1 1
8 15209 1 1 3 ASP HB2 H 17.899 -2.591 9.773 1.00 . A A . 3 ASP HB2 1 1
8 15210 1 1 3 ASP HB3 H 19.549 -3.205 9.827 1.00 . A A . 3 ASP HB3 1 1
8 15211 1 1 3 ASP N N 19.935 -1.944 12.345 1.00 . A A . 3 ASP N 1 1
8 15212 1 1 3 ASP O O 17.752 0.361 11.079 1.00 . A A . 3 ASP O 1 1
8 15213 1 1 3 ASP OD1 O 17.155 -3.870 11.899 1.00 . A A . 3 ASP OD1 1 1
8 15214 1 1 3 ASP OD2 O 19.078 -4.876 11.615 1.00 . A A . 3 ASP OD2 1 1
8 15215 1 1 4 LYS C C 14.856 -0.630 12.149 1.00 . A A . 4 LYS C 1 1
8 15216 1 1 4 LYS CA C 16.031 -0.629 13.121 1.00 . A A . 4 LYS CA 1 1
8 15217 1 1 4 LYS CB C 16.346 0.807 13.586 1.00 . A A . 4 LYS CB 1 1
8 15218 1 1 4 LYS CD C 18.693 0.518 14.489 1.00 . A A . 4 LYS CD 1 1
8 15219 1 1 4 LYS CE C 19.613 0.690 15.686 1.00 . A A . 4 LYS CE 1 1
8 15220 1 1 4 LYS CG C 17.255 0.901 14.811 1.00 . A A . 4 LYS CG 1 1
8 15221 1 1 4 LYS H H 17.393 -2.216 12.807 1.00 . A A . 4 LYS H 1 1
8 15222 1 1 4 LYS HA H 15.744 -1.211 13.984 1.00 . A A . 4 LYS HA 1 1
8 15223 1 1 4 LYS HB2 H 16.826 1.334 12.774 1.00 . A A . 4 LYS HB2 1 1
8 15224 1 1 4 LYS HB3 H 15.416 1.304 13.819 1.00 . A A . 4 LYS HB3 1 1
8 15225 1 1 4 LYS HD2 H 18.718 -0.516 14.179 1.00 . A A . 4 LYS HD2 1 1
8 15226 1 1 4 LYS HD3 H 19.048 1.143 13.682 1.00 . A A . 4 LYS HD3 1 1
8 15227 1 1 4 LYS HE2 H 20.615 0.416 15.393 1.00 . A A . 4 LYS HE2 1 1
8 15228 1 1 4 LYS HE3 H 19.599 1.727 15.987 1.00 . A A . 4 LYS HE3 1 1
8 15229 1 1 4 LYS HG2 H 17.242 1.917 15.176 1.00 . A A . 4 LYS HG2 1 1
8 15230 1 1 4 LYS HG3 H 16.880 0.239 15.576 1.00 . A A . 4 LYS HG3 1 1
8 15231 1 1 4 LYS HZ1 H 18.288 0.179 17.218 1.00 . A A . 4 LYS HZ1 1 1
8 15232 1 1 4 LYS HZ2 H 19.917 -0.097 17.597 1.00 . A A . 4 LYS HZ2 1 1
8 15233 1 1 4 LYS HZ3 H 19.103 -1.148 16.543 1.00 . A A . 4 LYS HZ3 1 1
8 15234 1 1 4 LYS N N 17.194 -1.292 12.529 1.00 . A A . 4 LYS N 1 1
8 15235 1 1 4 LYS NZ N 19.200 -0.155 16.839 1.00 . A A . 4 LYS NZ 1 1
8 15236 1 1 4 LYS O O 15.033 -0.715 10.934 1.00 . A A . 4 LYS O 1 1
8 15237 1 1 5 GLU C C 12.221 0.792 11.239 1.00 . A A . 5 GLU C 1 1
8 15238 1 1 5 GLU CA C 12.448 -0.570 11.881 1.00 . A A . 5 GLU CA 1 1
8 15239 1 1 5 GLU CB C 11.240 -0.970 12.730 1.00 . A A . 5 GLU CB 1 1
8 15240 1 1 5 GLU CD C 10.199 -2.721 14.225 1.00 . A A . 5 GLU CD 1 1
8 15241 1 1 5 GLU CG C 11.435 -2.279 13.473 1.00 . A A . 5 GLU CG 1 1
8 15242 1 1 5 GLU H H 13.569 -0.461 13.665 1.00 . A A . 5 GLU H 1 1
8 15243 1 1 5 GLU HA H 12.588 -1.303 11.101 1.00 . A A . 5 GLU HA 1 1
8 15244 1 1 5 GLU HB2 H 11.047 -0.192 13.455 1.00 . A A . 5 GLU HB2 1 1
8 15245 1 1 5 GLU HB3 H 10.379 -1.071 12.085 1.00 . A A . 5 GLU HB3 1 1
8 15246 1 1 5 GLU HG2 H 11.695 -3.048 12.760 1.00 . A A . 5 GLU HG2 1 1
8 15247 1 1 5 GLU HG3 H 12.243 -2.159 14.179 1.00 . A A . 5 GLU HG3 1 1
8 15248 1 1 5 GLU N N 13.652 -0.547 12.695 1.00 . A A . 5 GLU N 1 1
8 15249 1 1 5 GLU O O 11.742 1.728 11.882 1.00 . A A . 5 GLU O 1 1
8 15250 1 1 5 GLU OE1 O 9.752 -1.984 15.126 1.00 . A A . 5 GLU OE1 1 1
8 15251 1 1 5 GLU OE2 O 9.671 -3.811 13.914 1.00 . A A . 5 GLU OE2 1 1
8 15252 1 1 6 GLU C C 11.206 2.185 8.431 1.00 . A A . 6 GLU C 1 1
8 15253 1 1 6 GLU CA C 12.474 2.162 9.258 1.00 . A A . 6 GLU CA 1 1
8 15254 1 1 6 GLU CB C 13.685 2.387 8.353 1.00 . A A . 6 GLU CB 1 1
8 15255 1 1 6 GLU CD C 16.167 2.851 8.221 1.00 . A A . 6 GLU CD 1 1
8 15256 1 1 6 GLU CG C 14.997 2.460 9.107 1.00 . A A . 6 GLU CG 1 1
8 15257 1 1 6 GLU H H 12.940 0.114 9.507 1.00 . A A . 6 GLU H 1 1
8 15258 1 1 6 GLU HA H 12.428 2.955 9.988 1.00 . A A . 6 GLU HA 1 1
8 15259 1 1 6 GLU HB2 H 13.747 1.578 7.643 1.00 . A A . 6 GLU HB2 1 1
8 15260 1 1 6 GLU HB3 H 13.551 3.317 7.817 1.00 . A A . 6 GLU HB3 1 1
8 15261 1 1 6 GLU HG2 H 14.906 3.189 9.898 1.00 . A A . 6 GLU HG2 1 1
8 15262 1 1 6 GLU HG3 H 15.199 1.489 9.534 1.00 . A A . 6 GLU HG3 1 1
8 15263 1 1 6 GLU N N 12.591 0.903 9.974 1.00 . A A . 6 GLU N 1 1
8 15264 1 1 6 GLU O O 10.854 1.195 7.789 1.00 . A A . 6 GLU O 1 1
8 15265 1 1 6 GLU OE1 O 15.939 3.461 7.157 1.00 . A A . 6 GLU OE1 1 1
8 15266 1 1 6 GLU OE2 O 17.321 2.548 8.589 1.00 . A A . 6 GLU OE2 1 1
8 15267 1 1 7 SER C C 9.660 4.168 6.358 1.00 . A A . 7 SER C 1 1
8 15268 1 1 7 SER CA C 9.316 3.481 7.672 1.00 . A A . 7 SER CA 1 1
8 15269 1 1 7 SER CB C 8.294 4.304 8.459 1.00 . A A . 7 SER CB 1 1
8 15270 1 1 7 SER H H 10.838 4.053 9.007 1.00 . A A . 7 SER H 1 1
8 15271 1 1 7 SER HA H 8.905 2.501 7.465 1.00 . A A . 7 SER HA 1 1
8 15272 1 1 7 SER HB2 H 8.640 5.325 8.535 1.00 . A A . 7 SER HB2 1 1
8 15273 1 1 7 SER HB3 H 7.344 4.282 7.948 1.00 . A A . 7 SER HB3 1 1
8 15274 1 1 7 SER HG H 8.542 2.910 9.813 1.00 . A A . 7 SER HG 1 1
8 15275 1 1 7 SER N N 10.518 3.311 8.456 1.00 . A A . 7 SER N 1 1
8 15276 1 1 7 SER O O 10.045 5.338 6.340 1.00 . A A . 7 SER O 1 1
8 15277 1 1 7 SER OG O 8.127 3.777 9.765 1.00 . A A . 7 SER OG 1 1
8 15278 1 1 8 LYS C C 8.594 4.038 3.123 1.00 . A A . 8 LYS C 1 1
8 15279 1 1 8 LYS CA C 9.863 3.957 3.958 1.00 . A A . 8 LYS CA 1 1
8 15280 1 1 8 LYS CB C 10.890 3.040 3.289 1.00 . A A . 8 LYS CB 1 1
8 15281 1 1 8 LYS CD C 12.564 4.734 2.485 1.00 . A A . 8 LYS CD 1 1
8 15282 1 1 8 LYS CE C 13.508 5.081 1.345 1.00 . A A . 8 LYS CE 1 1
8 15283 1 1 8 LYS CG C 11.587 3.643 2.082 1.00 . A A . 8 LYS CG 1 1
8 15284 1 1 8 LYS H H 9.217 2.507 5.350 1.00 . A A . 8 LYS H 1 1
8 15285 1 1 8 LYS HA H 10.281 4.949 4.074 1.00 . A A . 8 LYS HA 1 1
8 15286 1 1 8 LYS HB2 H 11.645 2.781 4.015 1.00 . A A . 8 LYS HB2 1 1
8 15287 1 1 8 LYS HB3 H 10.389 2.136 2.972 1.00 . A A . 8 LYS HB3 1 1
8 15288 1 1 8 LYS HD2 H 12.009 5.617 2.763 1.00 . A A . 8 LYS HD2 1 1
8 15289 1 1 8 LYS HD3 H 13.144 4.389 3.329 1.00 . A A . 8 LYS HD3 1 1
8 15290 1 1 8 LYS HE2 H 12.925 5.401 0.496 1.00 . A A . 8 LYS HE2 1 1
8 15291 1 1 8 LYS HE3 H 14.153 5.888 1.664 1.00 . A A . 8 LYS HE3 1 1
8 15292 1 1 8 LYS HG2 H 12.126 2.865 1.564 1.00 . A A . 8 LYS HG2 1 1
8 15293 1 1 8 LYS HG3 H 10.841 4.066 1.424 1.00 . A A . 8 LYS HG3 1 1
8 15294 1 1 8 LYS HZ1 H 14.921 3.590 1.755 1.00 . A A . 8 LYS HZ1 1 1
8 15295 1 1 8 LYS HZ2 H 14.996 4.190 0.172 1.00 . A A . 8 LYS HZ2 1 1
8 15296 1 1 8 LYS HZ3 H 13.748 3.133 0.615 1.00 . A A . 8 LYS HZ3 1 1
8 15297 1 1 8 LYS N N 9.538 3.436 5.270 1.00 . A A . 8 LYS N 1 1
8 15298 1 1 8 LYS NZ N 14.350 3.919 0.944 1.00 . A A . 8 LYS NZ 1 1
8 15299 1 1 8 LYS O O 7.973 3.018 2.836 1.00 . A A . 8 LYS O 1 1
8 15300 1 1 9 LYS C C 7.248 5.784 0.568 1.00 . A A . 9 LYS C 1 1
8 15301 1 1 9 LYS CA C 6.962 5.429 2.014 1.00 . A A . 9 LYS CA 1 1
8 15302 1 1 9 LYS CB C 6.093 6.512 2.674 1.00 . A A . 9 LYS CB 1 1
8 15303 1 1 9 LYS CD C 3.774 7.512 2.830 1.00 . A A . 9 LYS CD 1 1
8 15304 1 1 9 LYS CE C 4.257 8.909 3.182 1.00 . A A . 9 LYS CE 1 1
8 15305 1 1 9 LYS CG C 4.769 6.756 1.960 1.00 . A A . 9 LYS CG 1 1
8 15306 1 1 9 LYS H H 8.747 6.022 2.976 1.00 . A A . 9 LYS H 1 1
8 15307 1 1 9 LYS HA H 6.422 4.500 2.033 1.00 . A A . 9 LYS HA 1 1
8 15308 1 1 9 LYS HB2 H 5.878 6.215 3.689 1.00 . A A . 9 LYS HB2 1 1
8 15309 1 1 9 LYS HB3 H 6.645 7.439 2.688 1.00 . A A . 9 LYS HB3 1 1
8 15310 1 1 9 LYS HD2 H 2.839 7.592 2.298 1.00 . A A . 9 LYS HD2 1 1
8 15311 1 1 9 LYS HD3 H 3.620 6.953 3.743 1.00 . A A . 9 LYS HD3 1 1
8 15312 1 1 9 LYS HE2 H 5.213 8.834 3.678 1.00 . A A . 9 LYS HE2 1 1
8 15313 1 1 9 LYS HE3 H 4.366 9.480 2.273 1.00 . A A . 9 LYS HE3 1 1
8 15314 1 1 9 LYS HG2 H 4.956 7.334 1.068 1.00 . A A . 9 LYS HG2 1 1
8 15315 1 1 9 LYS HG3 H 4.341 5.802 1.687 1.00 . A A . 9 LYS HG3 1 1
8 15316 1 1 9 LYS HZ1 H 2.347 9.617 3.661 1.00 . A A . 9 LYS HZ1 1 1
8 15317 1 1 9 LYS HZ2 H 3.603 10.592 4.242 1.00 . A A . 9 LYS HZ2 1 1
8 15318 1 1 9 LYS HZ3 H 3.250 9.118 5.004 1.00 . A A . 9 LYS HZ3 1 1
8 15319 1 1 9 LYS N N 8.195 5.242 2.756 1.00 . A A . 9 LYS N 1 1
8 15320 1 1 9 LYS NZ N 3.299 9.607 4.083 1.00 . A A . 9 LYS NZ 1 1
8 15321 1 1 9 LYS O O 8.269 6.388 0.261 1.00 . A A . 9 LYS O 1 1
8 15322 1 1 10 PHE C C 4.910 6.326 -1.932 1.00 . A A . 10 PHE C 1 1
8 15323 1 1 10 PHE CA C 6.333 5.878 -1.665 1.00 . A A . 10 PHE CA 1 1
8 15324 1 1 10 PHE CB C 6.816 4.862 -2.720 1.00 . A A . 10 PHE CB 1 1
8 15325 1 1 10 PHE CD1 C 4.870 4.245 -4.194 1.00 . A A . 10 PHE CD1 1 1
8 15326 1 1 10 PHE CD2 C 5.724 2.598 -2.700 1.00 . A A . 10 PHE CD2 1 1
8 15327 1 1 10 PHE CE1 C 3.929 3.347 -4.655 1.00 . A A . 10 PHE CE1 1 1
8 15328 1 1 10 PHE CE2 C 4.788 1.694 -3.162 1.00 . A A . 10 PHE CE2 1 1
8 15329 1 1 10 PHE CG C 5.778 3.883 -3.207 1.00 . A A . 10 PHE CG 1 1
8 15330 1 1 10 PHE CZ C 3.889 2.070 -4.139 1.00 . A A . 10 PHE CZ 1 1
8 15331 1 1 10 PHE H H 5.735 4.646 -0.058 1.00 . A A . 10 PHE H 1 1
8 15332 1 1 10 PHE HA H 6.974 6.745 -1.691 1.00 . A A . 10 PHE HA 1 1
8 15333 1 1 10 PHE HB2 H 7.177 5.403 -3.582 1.00 . A A . 10 PHE HB2 1 1
8 15334 1 1 10 PHE HB3 H 7.634 4.292 -2.301 1.00 . A A . 10 PHE HB3 1 1
8 15335 1 1 10 PHE HD1 H 4.901 5.245 -4.598 1.00 . A A . 10 PHE HD1 1 1
8 15336 1 1 10 PHE HD2 H 6.420 2.303 -1.933 1.00 . A A . 10 PHE HD2 1 1
8 15337 1 1 10 PHE HE1 H 3.227 3.643 -5.420 1.00 . A A . 10 PHE HE1 1 1
8 15338 1 1 10 PHE HE2 H 4.757 0.694 -2.755 1.00 . A A . 10 PHE HE2 1 1
8 15339 1 1 10 PHE HZ H 3.157 1.364 -4.500 1.00 . A A . 10 PHE HZ 1 1
8 15340 1 1 10 PHE N N 6.375 5.347 -0.320 1.00 . A A . 10 PHE N 1 1
8 15341 1 1 10 PHE O O 3.960 5.720 -1.431 1.00 . A A . 10 PHE O 1 1
8 15342 1 1 11 SER C C 3.311 8.357 -4.389 1.00 . A A . 11 SER C 1 1
8 15343 1 1 11 SER CA C 3.437 7.938 -2.931 1.00 . A A . 11 SER CA 1 1
8 15344 1 1 11 SER CB C 3.175 9.117 -1.992 1.00 . A A . 11 SER CB 1 1
8 15345 1 1 11 SER H H 5.544 7.843 -3.055 1.00 . A A . 11 SER H 1 1
8 15346 1 1 11 SER HA H 2.716 7.161 -2.729 1.00 . A A . 11 SER HA 1 1
8 15347 1 1 11 SER HB2 H 3.875 9.911 -2.205 1.00 . A A . 11 SER HB2 1 1
8 15348 1 1 11 SER HB3 H 2.171 9.475 -2.134 1.00 . A A . 11 SER HB3 1 1
8 15349 1 1 11 SER HG H 3.512 7.775 -0.608 1.00 . A A . 11 SER HG 1 1
8 15350 1 1 11 SER N N 4.756 7.399 -2.673 1.00 . A A . 11 SER N 1 1
8 15351 1 1 11 SER O O 3.893 9.354 -4.815 1.00 . A A . 11 SER O 1 1
8 15352 1 1 11 SER OG O 3.331 8.720 -0.638 1.00 . A A . 11 SER OG 1 1
8 15353 1 1 12 ALA C C 0.902 8.018 -6.883 1.00 . A A . 12 ALA C 1 1
8 15354 1 1 12 ALA CA C 2.384 7.846 -6.569 1.00 . A A . 12 ALA CA 1 1
8 15355 1 1 12 ALA CB C 2.991 6.731 -7.408 1.00 . A A . 12 ALA CB 1 1
8 15356 1 1 12 ALA H H 2.123 6.789 -4.761 1.00 . A A . 12 ALA H 1 1
8 15357 1 1 12 ALA HA H 2.904 8.765 -6.802 1.00 . A A . 12 ALA HA 1 1
8 15358 1 1 12 ALA HB1 H 4.024 6.587 -7.127 1.00 . A A . 12 ALA HB1 1 1
8 15359 1 1 12 ALA HB2 H 2.938 6.996 -8.454 1.00 . A A . 12 ALA HB2 1 1
8 15360 1 1 12 ALA HB3 H 2.443 5.814 -7.242 1.00 . A A . 12 ALA HB3 1 1
8 15361 1 1 12 ALA N N 2.569 7.572 -5.157 1.00 . A A . 12 ALA N 1 1
8 15362 1 1 12 ALA O O 0.092 7.134 -6.601 1.00 . A A . 12 ALA O 1 1
8 15363 1 1 13 ASN C C -1.149 8.772 -9.149 1.00 . A A . 13 ASN C 1 1
8 15364 1 1 13 ASN CA C -0.834 9.439 -7.814 1.00 . A A . 13 ASN CA 1 1
8 15365 1 1 13 ASN CB C -1.070 10.951 -7.903 1.00 . A A . 13 ASN CB 1 1
8 15366 1 1 13 ASN CG C -2.543 11.315 -7.971 1.00 . A A . 13 ASN CG 1 1
8 15367 1 1 13 ASN H H 1.234 9.844 -7.618 1.00 . A A . 13 ASN H 1 1
8 15368 1 1 13 ASN HA H -1.474 9.021 -7.052 1.00 . A A . 13 ASN HA 1 1
8 15369 1 1 13 ASN HB2 H -0.644 11.426 -7.032 1.00 . A A . 13 ASN HB2 1 1
8 15370 1 1 13 ASN HB3 H -0.584 11.331 -8.788 1.00 . A A . 13 ASN HB3 1 1
8 15371 1 1 13 ASN HD21 H -2.523 11.216 -9.954 1.00 . A A . 13 ASN HD21 1 1
8 15372 1 1 13 ASN HD22 H -4.035 11.646 -9.234 1.00 . A A . 13 ASN HD22 1 1
8 15373 1 1 13 ASN N N 0.550 9.165 -7.446 1.00 . A A . 13 ASN N 1 1
8 15374 1 1 13 ASN ND2 N -3.089 11.396 -9.174 1.00 . A A . 13 ASN ND2 1 1
8 15375 1 1 13 ASN O O -0.891 9.335 -10.215 1.00 . A A . 13 ASN O 1 1
8 15376 1 1 13 ASN OD1 O -3.181 11.536 -6.947 1.00 . A A . 13 ASN OD1 1 1
8 15377 1 1 14 LEU C C -3.189 7.075 -10.982 1.00 . A A . 14 LEU C 1 1
8 15378 1 1 14 LEU CA C -1.882 6.747 -10.272 1.00 . A A . 14 LEU CA 1 1
8 15379 1 1 14 LEU CB C -1.824 5.260 -9.902 1.00 . A A . 14 LEU CB 1 1
8 15380 1 1 14 LEU CD1 C 0.678 5.510 -9.714 1.00 . A A . 14 LEU CD1 1 1
8 15381 1 1 14 LEU CD2 C -0.383 3.307 -9.270 1.00 . A A . 14 LEU CD2 1 1
8 15382 1 1 14 LEU CG C -0.462 4.580 -10.097 1.00 . A A . 14 LEU CG 1 1
8 15383 1 1 14 LEU H H -1.981 7.219 -8.211 1.00 . A A . 14 LEU H 1 1
8 15384 1 1 14 LEU HA H -1.067 6.962 -10.947 1.00 . A A . 14 LEU HA 1 1
8 15385 1 1 14 LEU HB2 H -2.105 5.161 -8.863 1.00 . A A . 14 LEU HB2 1 1
8 15386 1 1 14 LEU HB3 H -2.551 4.733 -10.503 1.00 . A A . 14 LEU HB3 1 1
8 15387 1 1 14 LEU HD11 H 0.650 6.391 -10.338 1.00 . A A . 14 LEU HD11 1 1
8 15388 1 1 14 LEU HD12 H 1.620 5.001 -9.851 1.00 . A A . 14 LEU HD12 1 1
8 15389 1 1 14 LEU HD13 H 0.573 5.800 -8.678 1.00 . A A . 14 LEU HD13 1 1
8 15390 1 1 14 LEU HD21 H -0.473 3.556 -8.221 1.00 . A A . 14 LEU HD21 1 1
8 15391 1 1 14 LEU HD22 H 0.567 2.824 -9.443 1.00 . A A . 14 LEU HD22 1 1
8 15392 1 1 14 LEU HD23 H -1.184 2.641 -9.554 1.00 . A A . 14 LEU HD23 1 1
8 15393 1 1 14 LEU HG H -0.342 4.312 -11.137 1.00 . A A . 14 LEU HG 1 1
8 15394 1 1 14 LEU N N -1.690 7.568 -9.085 1.00 . A A . 14 LEU N 1 1
8 15395 1 1 14 LEU O O -4.217 6.449 -10.732 1.00 . A A . 14 LEU O 1 1
8 15396 1 1 15 ASN C C -5.499 8.904 -11.943 1.00 . A A . 15 ASN C 1 1
8 15397 1 1 15 ASN CA C -4.245 8.488 -12.711 1.00 . A A . 15 ASN CA 1 1
8 15398 1 1 15 ASN CB C -4.577 7.351 -13.689 1.00 . A A . 15 ASN CB 1 1
8 15399 1 1 15 ASN CG C -3.551 7.214 -14.803 1.00 . A A . 15 ASN CG 1 1
8 15400 1 1 15 ASN H H -2.307 8.635 -11.863 1.00 . A A . 15 ASN H 1 1
8 15401 1 1 15 ASN HA H -3.910 9.339 -13.286 1.00 . A A . 15 ASN HA 1 1
8 15402 1 1 15 ASN HB2 H -4.614 6.418 -13.146 1.00 . A A . 15 ASN HB2 1 1
8 15403 1 1 15 ASN HB3 H -5.542 7.539 -14.135 1.00 . A A . 15 ASN HB3 1 1
8 15404 1 1 15 ASN HD21 H -4.938 6.483 -16.027 1.00 . A A . 15 ASN HD21 1 1
8 15405 1 1 15 ASN HD22 H -3.346 6.643 -16.693 1.00 . A A . 15 ASN HD22 1 1
8 15406 1 1 15 ASN N N -3.134 8.107 -11.827 1.00 . A A . 15 ASN N 1 1
8 15407 1 1 15 ASN ND2 N -3.986 6.730 -15.955 1.00 . A A . 15 ASN ND2 1 1
8 15408 1 1 15 ASN O O -6.551 9.119 -12.540 1.00 . A A . 15 ASN O 1 1
8 15409 1 1 15 ASN OD1 O -2.375 7.536 -14.627 1.00 . A A . 15 ASN OD1 1 1
8 15410 1 1 16 GLY C C -6.432 8.904 -8.417 1.00 . A A . 16 GLY C 1 1
8 15411 1 1 16 GLY CA C -6.529 9.427 -9.829 1.00 . A A . 16 GLY CA 1 1
8 15412 1 1 16 GLY H H -4.529 8.851 -10.200 1.00 . A A . 16 GLY H 1 1
8 15413 1 1 16 GLY HA2 H -6.586 10.506 -9.802 1.00 . A A . 16 GLY HA2 1 1
8 15414 1 1 16 GLY HA3 H -7.428 9.038 -10.285 1.00 . A A . 16 GLY HA3 1 1
8 15415 1 1 16 GLY N N -5.388 9.035 -10.630 1.00 . A A . 16 GLY N 1 1
8 15416 1 1 16 GLY O O -6.686 9.632 -7.459 1.00 . A A . 16 GLY O 1 1
8 15417 1 1 17 THR C C -4.529 7.378 -6.392 1.00 . A A . 17 THR C 1 1
8 15418 1 1 17 THR CA C -5.890 7.035 -6.980 1.00 . A A . 17 THR CA 1 1
8 15419 1 1 17 THR CB C -6.058 5.508 -7.046 1.00 . A A . 17 THR CB 1 1
8 15420 1 1 17 THR CG2 C -7.526 5.119 -6.973 1.00 . A A . 17 THR CG2 1 1
8 15421 1 1 17 THR H H -5.883 7.103 -9.089 1.00 . A A . 17 THR H 1 1
8 15422 1 1 17 THR HA H -6.660 7.432 -6.332 1.00 . A A . 17 THR HA 1 1
8 15423 1 1 17 THR HB H -5.543 5.071 -6.204 1.00 . A A . 17 THR HB 1 1
8 15424 1 1 17 THR HG1 H -4.577 5.340 -8.344 1.00 . A A . 17 THR HG1 1 1
8 15425 1 1 17 THR HG21 H -7.615 4.045 -7.023 1.00 . A A . 17 THR HG21 1 1
8 15426 1 1 17 THR HG22 H -8.061 5.565 -7.798 1.00 . A A . 17 THR HG22 1 1
8 15427 1 1 17 THR HG23 H -7.944 5.472 -6.039 1.00 . A A . 17 THR HG23 1 1
8 15428 1 1 17 THR N N -6.055 7.641 -8.286 1.00 . A A . 17 THR N 1 1
8 15429 1 1 17 THR O O -3.488 7.053 -6.970 1.00 . A A . 17 THR O 1 1
8 15430 1 1 17 THR OG1 O -5.478 5.007 -8.258 1.00 . A A . 17 THR OG1 1 1
8 15431 1 1 18 GLU C C -2.851 7.322 -3.677 1.00 . A A . 18 GLU C 1 1
8 15432 1 1 18 GLU CA C -3.327 8.455 -4.577 1.00 . A A . 18 GLU CA 1 1
8 15433 1 1 18 GLU CB C -3.581 9.715 -3.745 1.00 . A A . 18 GLU CB 1 1
8 15434 1 1 18 GLU CD C -5.074 11.736 -3.403 1.00 . A A . 18 GLU CD 1 1
8 15435 1 1 18 GLU CG C -4.678 10.600 -4.320 1.00 . A A . 18 GLU CG 1 1
8 15436 1 1 18 GLU H H -5.414 8.285 -4.853 1.00 . A A . 18 GLU H 1 1
8 15437 1 1 18 GLU HA H -2.573 8.659 -5.324 1.00 . A A . 18 GLU HA 1 1
8 15438 1 1 18 GLU HB2 H -3.859 9.426 -2.748 1.00 . A A . 18 GLU HB2 1 1
8 15439 1 1 18 GLU HB3 H -2.669 10.293 -3.702 1.00 . A A . 18 GLU HB3 1 1
8 15440 1 1 18 GLU HG2 H -4.333 11.017 -5.254 1.00 . A A . 18 GLU HG2 1 1
8 15441 1 1 18 GLU HG3 H -5.549 9.986 -4.502 1.00 . A A . 18 GLU HG3 1 1
8 15442 1 1 18 GLU N N -4.548 8.051 -5.254 1.00 . A A . 18 GLU N 1 1
8 15443 1 1 18 GLU O O -3.336 7.161 -2.557 1.00 . A A . 18 GLU O 1 1
8 15444 1 1 18 GLU OE1 O -4.181 12.403 -2.841 1.00 . A A . 18 GLU OE1 1 1
8 15445 1 1 18 GLU OE2 O -6.294 11.987 -3.249 1.00 . A A . 18 GLU OE2 1 1
8 15446 1 1 19 ILE C C -0.242 5.671 -2.619 1.00 . A A . 19 ILE C 1 1
8 15447 1 1 19 ILE CA C -1.478 5.348 -3.448 1.00 . A A . 19 ILE CA 1 1
8 15448 1 1 19 ILE CB C -1.194 4.163 -4.400 1.00 . A A . 19 ILE CB 1 1
8 15449 1 1 19 ILE CD1 C -2.363 2.552 -6.009 1.00 . A A . 19 ILE CD1 1 1
8 15450 1 1 19 ILE CG1 C -2.480 3.788 -5.144 1.00 . A A . 19 ILE CG1 1 1
8 15451 1 1 19 ILE CG2 C -0.652 2.967 -3.628 1.00 . A A . 19 ILE CG2 1 1
8 15452 1 1 19 ILE H H -1.548 6.713 -5.060 1.00 . A A . 19 ILE H 1 1
8 15453 1 1 19 ILE HA H -2.271 5.054 -2.777 1.00 . A A . 19 ILE HA 1 1
8 15454 1 1 19 ILE HB H -0.447 4.472 -5.115 1.00 . A A . 19 ILE HB 1 1
8 15455 1 1 19 ILE HD11 H -2.093 1.707 -5.392 1.00 . A A . 19 ILE HD11 1 1
8 15456 1 1 19 ILE HD12 H -1.604 2.707 -6.760 1.00 . A A . 19 ILE HD12 1 1
8 15457 1 1 19 ILE HD13 H -3.312 2.358 -6.487 1.00 . A A . 19 ILE HD13 1 1
8 15458 1 1 19 ILE HG12 H -3.261 3.607 -4.424 1.00 . A A . 19 ILE HG12 1 1
8 15459 1 1 19 ILE HG13 H -2.770 4.610 -5.782 1.00 . A A . 19 ILE HG13 1 1
8 15460 1 1 19 ILE HG21 H -0.429 2.166 -4.318 1.00 . A A . 19 ILE HG21 1 1
8 15461 1 1 19 ILE HG22 H -1.395 2.633 -2.917 1.00 . A A . 19 ILE HG22 1 1
8 15462 1 1 19 ILE HG23 H 0.249 3.252 -3.104 1.00 . A A . 19 ILE HG23 1 1
8 15463 1 1 19 ILE N N -1.933 6.516 -4.180 1.00 . A A . 19 ILE N 1 1
8 15464 1 1 19 ILE O O 0.840 5.926 -3.155 1.00 . A A . 19 ILE O 1 1
8 15465 1 1 20 ALA C C 1.011 4.679 0.384 1.00 . A A . 20 ALA C 1 1
8 15466 1 1 20 ALA CA C 0.658 5.944 -0.380 1.00 . A A . 20 ALA CA 1 1
8 15467 1 1 20 ALA CB C 0.280 7.054 0.585 1.00 . A A . 20 ALA CB 1 1
8 15468 1 1 20 ALA H H -1.328 5.516 -0.949 1.00 . A A . 20 ALA H 1 1
8 15469 1 1 20 ALA HA H 1.518 6.264 -0.950 1.00 . A A . 20 ALA HA 1 1
8 15470 1 1 20 ALA HB1 H -0.116 7.887 0.032 1.00 . A A . 20 ALA HB1 1 1
8 15471 1 1 20 ALA HB2 H 1.155 7.369 1.134 1.00 . A A . 20 ALA HB2 1 1
8 15472 1 1 20 ALA HB3 H -0.468 6.693 1.275 1.00 . A A . 20 ALA HB3 1 1
8 15473 1 1 20 ALA N N -0.426 5.687 -1.307 1.00 . A A . 20 ALA N 1 1
8 15474 1 1 20 ALA O O 0.247 4.220 1.232 1.00 . A A . 20 ALA O 1 1
8 15475 1 1 21 ILE C C 3.785 3.082 1.594 1.00 . A A . 21 ILE C 1 1
8 15476 1 1 21 ILE CA C 2.574 2.869 0.698 1.00 . A A . 21 ILE CA 1 1
8 15477 1 1 21 ILE CB C 2.884 1.792 -0.360 1.00 . A A . 21 ILE CB 1 1
8 15478 1 1 21 ILE CD1 C 1.780 0.317 -2.132 1.00 . A A . 21 ILE CD1 1 1
8 15479 1 1 21 ILE CG1 C 1.607 1.437 -1.130 1.00 . A A . 21 ILE CG1 1 1
8 15480 1 1 21 ILE CG2 C 3.489 0.557 0.289 1.00 . A A . 21 ILE CG2 1 1
8 15481 1 1 21 ILE H H 2.751 4.542 -0.581 1.00 . A A . 21 ILE H 1 1
8 15482 1 1 21 ILE HA H 1.752 2.517 1.305 1.00 . A A . 21 ILE HA 1 1
8 15483 1 1 21 ILE HB H 3.609 2.197 -1.050 1.00 . A A . 21 ILE HB 1 1
8 15484 1 1 21 ILE HD11 H 2.529 0.598 -2.858 1.00 . A A . 21 ILE HD11 1 1
8 15485 1 1 21 ILE HD12 H 0.841 0.137 -2.635 1.00 . A A . 21 ILE HD12 1 1
8 15486 1 1 21 ILE HD13 H 2.094 -0.579 -1.619 1.00 . A A . 21 ILE HD13 1 1
8 15487 1 1 21 ILE HG12 H 0.846 1.133 -0.427 1.00 . A A . 21 ILE HG12 1 1
8 15488 1 1 21 ILE HG13 H 1.265 2.311 -1.665 1.00 . A A . 21 ILE HG13 1 1
8 15489 1 1 21 ILE HG21 H 4.399 0.831 0.805 1.00 . A A . 21 ILE HG21 1 1
8 15490 1 1 21 ILE HG22 H 3.714 -0.175 -0.471 1.00 . A A . 21 ILE HG22 1 1
8 15491 1 1 21 ILE HG23 H 2.787 0.140 0.995 1.00 . A A . 21 ILE HG23 1 1
8 15492 1 1 21 ILE N N 2.160 4.111 0.077 1.00 . A A . 21 ILE N 1 1
8 15493 1 1 21 ILE O O 4.867 3.423 1.119 1.00 . A A . 21 ILE O 1 1
8 15494 1 1 22 THR C C 5.059 1.614 4.326 1.00 . A A . 22 THR C 1 1
8 15495 1 1 22 THR CA C 4.657 3.005 3.858 1.00 . A A . 22 THR CA 1 1
8 15496 1 1 22 THR CB C 4.226 3.839 5.079 1.00 . A A . 22 THR CB 1 1
8 15497 1 1 22 THR CG2 C 5.426 4.215 5.934 1.00 . A A . 22 THR CG2 1 1
8 15498 1 1 22 THR H H 2.678 2.681 3.208 1.00 . A A . 22 THR H 1 1
8 15499 1 1 22 THR HA H 5.502 3.487 3.387 1.00 . A A . 22 THR HA 1 1
8 15500 1 1 22 THR HB H 3.545 3.250 5.677 1.00 . A A . 22 THR HB 1 1
8 15501 1 1 22 THR HG1 H 3.098 4.845 3.816 1.00 . A A . 22 THR HG1 1 1
8 15502 1 1 22 THR HG21 H 6.118 4.796 5.344 1.00 . A A . 22 THR HG21 1 1
8 15503 1 1 22 THR HG22 H 5.914 3.317 6.283 1.00 . A A . 22 THR HG22 1 1
8 15504 1 1 22 THR HG23 H 5.095 4.798 6.781 1.00 . A A . 22 THR HG23 1 1
8 15505 1 1 22 THR N N 3.583 2.903 2.890 1.00 . A A . 22 THR N 1 1
8 15506 1 1 22 THR O O 4.307 0.949 5.036 1.00 . A A . 22 THR O 1 1
8 15507 1 1 22 THR OG1 O 3.557 5.027 4.642 1.00 . A A . 22 THR OG1 1 1
8 15508 1 1 23 TYR C C 7.790 -0.051 5.342 1.00 . A A . 23 TYR C 1 1
8 15509 1 1 23 TYR CA C 6.684 -0.154 4.304 1.00 . A A . 23 TYR CA 1 1
8 15510 1 1 23 TYR CB C 7.127 -0.979 3.088 1.00 . A A . 23 TYR CB 1 1
8 15511 1 1 23 TYR CD1 C 7.311 0.531 1.077 1.00 . A A . 23 TYR CD1 1 1
8 15512 1 1 23 TYR CD2 C 9.326 -0.267 2.067 1.00 . A A . 23 TYR CD2 1 1
8 15513 1 1 23 TYR CE1 C 8.042 1.218 0.129 1.00 . A A . 23 TYR CE1 1 1
8 15514 1 1 23 TYR CE2 C 10.063 0.419 1.121 1.00 . A A . 23 TYR CE2 1 1
8 15515 1 1 23 TYR CG C 7.938 -0.221 2.062 1.00 . A A . 23 TYR CG 1 1
8 15516 1 1 23 TYR CZ C 9.416 1.159 0.155 1.00 . A A . 23 TYR CZ 1 1
8 15517 1 1 23 TYR H H 6.789 1.723 3.333 1.00 . A A . 23 TYR H 1 1
8 15518 1 1 23 TYR HA H 5.846 -0.656 4.765 1.00 . A A . 23 TYR HA 1 1
8 15519 1 1 23 TYR HB2 H 7.729 -1.808 3.429 1.00 . A A . 23 TYR HB2 1 1
8 15520 1 1 23 TYR HB3 H 6.248 -1.366 2.592 1.00 . A A . 23 TYR HB3 1 1
8 15521 1 1 23 TYR HD1 H 6.232 0.576 1.061 1.00 . A A . 23 TYR HD1 1 1
8 15522 1 1 23 TYR HD2 H 9.829 -0.850 2.823 1.00 . A A . 23 TYR HD2 1 1
8 15523 1 1 23 TYR HE1 H 7.534 1.795 -0.626 1.00 . A A . 23 TYR HE1 1 1
8 15524 1 1 23 TYR HE2 H 11.141 0.373 1.142 1.00 . A A . 23 TYR HE2 1 1
8 15525 1 1 23 TYR HH H 9.766 2.715 -0.922 1.00 . A A . 23 TYR HH 1 1
8 15526 1 1 23 TYR N N 6.221 1.160 3.910 1.00 . A A . 23 TYR N 1 1
8 15527 1 1 23 TYR O O 8.821 0.587 5.121 1.00 . A A . 23 TYR O 1 1
8 15528 1 1 23 TYR OH O 10.148 1.842 -0.789 1.00 . A A . 23 TYR OH 1 1
8 15529 1 1 24 VAL C C 9.318 -1.972 7.445 1.00 . A A . 24 VAL C 1 1
8 15530 1 1 24 VAL CA C 8.501 -0.699 7.568 1.00 . A A . 24 VAL CA 1 1
8 15531 1 1 24 VAL CB C 7.818 -0.649 8.952 1.00 . A A . 24 VAL CB 1 1
8 15532 1 1 24 VAL CG1 C 8.841 -0.787 10.070 1.00 . A A . 24 VAL CG1 1 1
8 15533 1 1 24 VAL CG2 C 7.034 0.642 9.111 1.00 . A A . 24 VAL CG2 1 1
8 15534 1 1 24 VAL H H 6.659 -1.063 6.624 1.00 . A A . 24 VAL H 1 1
8 15535 1 1 24 VAL HA H 9.159 0.155 7.476 1.00 . A A . 24 VAL HA 1 1
8 15536 1 1 24 VAL HB H 7.127 -1.476 9.022 1.00 . A A . 24 VAL HB 1 1
8 15537 1 1 24 VAL HG11 H 8.336 -0.750 11.024 1.00 . A A . 24 VAL HG11 1 1
8 15538 1 1 24 VAL HG12 H 9.553 0.022 10.009 1.00 . A A . 24 VAL HG12 1 1
8 15539 1 1 24 VAL HG13 H 9.357 -1.730 9.973 1.00 . A A . 24 VAL HG13 1 1
8 15540 1 1 24 VAL HG21 H 6.277 0.702 8.341 1.00 . A A . 24 VAL HG21 1 1
8 15541 1 1 24 VAL HG22 H 7.707 1.483 9.021 1.00 . A A . 24 VAL HG22 1 1
8 15542 1 1 24 VAL HG23 H 6.563 0.660 10.083 1.00 . A A . 24 VAL HG23 1 1
8 15543 1 1 24 VAL N N 7.533 -0.641 6.495 1.00 . A A . 24 VAL N 1 1
8 15544 1 1 24 VAL O O 8.772 -3.081 7.444 1.00 . A A . 24 VAL O 1 1
8 15545 1 1 25 TYR C C 12.490 -3.043 8.280 1.00 . A A . 25 TYR C 1 1
8 15546 1 1 25 TYR CA C 11.494 -2.948 7.139 1.00 . A A . 25 TYR CA 1 1
8 15547 1 1 25 TYR CB C 12.222 -2.848 5.794 1.00 . A A . 25 TYR CB 1 1
8 15548 1 1 25 TYR CD1 C 12.624 -0.376 5.422 1.00 . A A . 25 TYR CD1 1 1
8 15549 1 1 25 TYR CD2 C 14.513 -1.789 5.774 1.00 . A A . 25 TYR CD2 1 1
8 15550 1 1 25 TYR CE1 C 13.458 0.719 5.298 1.00 . A A . 25 TYR CE1 1 1
8 15551 1 1 25 TYR CE2 C 15.354 -0.701 5.650 1.00 . A A . 25 TYR CE2 1 1
8 15552 1 1 25 TYR CG C 13.137 -1.646 5.664 1.00 . A A . 25 TYR CG 1 1
8 15553 1 1 25 TYR CZ C 14.823 0.549 5.410 1.00 . A A . 25 TYR CZ 1 1
8 15554 1 1 25 TYR H H 11.003 -0.905 7.378 1.00 . A A . 25 TYR H 1 1
8 15555 1 1 25 TYR HA H 10.878 -3.838 7.139 1.00 . A A . 25 TYR HA 1 1
8 15556 1 1 25 TYR HB2 H 12.823 -3.734 5.656 1.00 . A A . 25 TYR HB2 1 1
8 15557 1 1 25 TYR HB3 H 11.489 -2.793 5.004 1.00 . A A . 25 TYR HB3 1 1
8 15558 1 1 25 TYR HD1 H 11.555 -0.248 5.336 1.00 . A A . 25 TYR HD1 1 1
8 15559 1 1 25 TYR HD2 H 14.927 -2.768 5.962 1.00 . A A . 25 TYR HD2 1 1
8 15560 1 1 25 TYR HE1 H 13.043 1.701 5.112 1.00 . A A . 25 TYR HE1 1 1
8 15561 1 1 25 TYR HE2 H 16.424 -0.831 5.739 1.00 . A A . 25 TYR HE2 1 1
8 15562 1 1 25 TYR HH H 15.469 2.277 5.989 1.00 . A A . 25 TYR HH 1 1
8 15563 1 1 25 TYR N N 10.618 -1.813 7.326 1.00 . A A . 25 TYR N 1 1
8 15564 1 1 25 TYR O O 12.801 -2.045 8.932 1.00 . A A . 25 TYR O 1 1
8 15565 1 1 25 TYR OH O 15.661 1.633 5.287 1.00 . A A . 25 TYR OH 1 1
8 15566 1 1 26 LYS C C 15.183 -5.156 8.901 1.00 . A A . 26 LYS C 1 1
8 15567 1 1 26 LYS CA C 13.976 -4.483 9.541 1.00 . A A . 26 LYS CA 1 1
8 15568 1 1 26 LYS CB C 13.401 -5.338 10.677 1.00 . A A . 26 LYS CB 1 1
8 15569 1 1 26 LYS CD C 13.771 -6.434 12.931 1.00 . A A . 26 LYS CD 1 1
8 15570 1 1 26 LYS CE C 12.721 -5.670 13.733 1.00 . A A . 26 LYS CE 1 1
8 15571 1 1 26 LYS CG C 14.380 -5.592 11.812 1.00 . A A . 26 LYS CG 1 1
8 15572 1 1 26 LYS H H 12.650 -5.010 7.987 1.00 . A A . 26 LYS H 1 1
8 15573 1 1 26 LYS HA H 14.278 -3.524 9.935 1.00 . A A . 26 LYS HA 1 1
8 15574 1 1 26 LYS HB2 H 12.535 -4.837 11.084 1.00 . A A . 26 LYS HB2 1 1
8 15575 1 1 26 LYS HB3 H 13.096 -6.292 10.273 1.00 . A A . 26 LYS HB3 1 1
8 15576 1 1 26 LYS HD2 H 13.307 -7.306 12.497 1.00 . A A . 26 LYS HD2 1 1
8 15577 1 1 26 LYS HD3 H 14.562 -6.745 13.599 1.00 . A A . 26 LYS HD3 1 1
8 15578 1 1 26 LYS HE2 H 12.659 -6.105 14.719 1.00 . A A . 26 LYS HE2 1 1
8 15579 1 1 26 LYS HE3 H 13.036 -4.640 13.818 1.00 . A A . 26 LYS HE3 1 1
8 15580 1 1 26 LYS HG2 H 15.241 -6.112 11.418 1.00 . A A . 26 LYS HG2 1 1
8 15581 1 1 26 LYS HG3 H 14.692 -4.643 12.219 1.00 . A A . 26 LYS HG3 1 1
8 15582 1 1 26 LYS HZ1 H 11.432 -5.460 12.101 1.00 . A A . 26 LYS HZ1 1 1
8 15583 1 1 26 LYS HZ2 H 10.730 -5.032 13.583 1.00 . A A . 26 LYS HZ2 1 1
8 15584 1 1 26 LYS HZ3 H 10.961 -6.669 13.193 1.00 . A A . 26 LYS HZ3 1 1
8 15585 1 1 26 LYS N N 12.971 -4.248 8.524 1.00 . A A . 26 LYS N 1 1
8 15586 1 1 26 LYS NZ N 11.370 -5.711 13.105 1.00 . A A . 26 LYS NZ 1 1
8 15587 1 1 26 LYS O O 15.206 -6.378 8.707 1.00 . A A . 26 LYS O 1 1
8 15588 1 1 27 GLY C C 17.057 -5.086 6.366 1.00 . A A . 27 GLY C 1 1
8 15589 1 1 27 GLY CA C 17.322 -4.862 7.841 1.00 . A A . 27 GLY CA 1 1
8 15590 1 1 27 GLY H H 16.090 -3.389 8.719 1.00 . A A . 27 GLY H 1 1
8 15591 1 1 27 GLY HA2 H 18.135 -4.161 7.952 1.00 . A A . 27 GLY HA2 1 1
8 15592 1 1 27 GLY HA3 H 17.606 -5.805 8.291 1.00 . A A . 27 GLY HA3 1 1
8 15593 1 1 27 GLY N N 16.159 -4.351 8.528 1.00 . A A . 27 GLY N 1 1
8 15594 1 1 27 GLY O O 16.773 -4.142 5.629 1.00 . A A . 27 GLY O 1 1
8 15595 1 1 28 ASP C C 15.465 -7.067 4.289 1.00 . A A . 28 ASP C 1 1
8 15596 1 1 28 ASP CA C 16.920 -6.684 4.538 1.00 . A A . 28 ASP CA 1 1
8 15597 1 1 28 ASP CB C 17.813 -7.866 4.159 1.00 . A A . 28 ASP CB 1 1
8 15598 1 1 28 ASP CG C 17.352 -9.157 4.809 1.00 . A A . 28 ASP CG 1 1
8 15599 1 1 28 ASP H H 17.338 -7.047 6.579 1.00 . A A . 28 ASP H 1 1
8 15600 1 1 28 ASP HA H 17.175 -5.832 3.928 1.00 . A A . 28 ASP HA 1 1
8 15601 1 1 28 ASP HB2 H 17.797 -7.997 3.087 1.00 . A A . 28 ASP HB2 1 1
8 15602 1 1 28 ASP HB3 H 18.825 -7.662 4.479 1.00 . A A . 28 ASP HB3 1 1
8 15603 1 1 28 ASP N N 17.131 -6.334 5.938 1.00 . A A . 28 ASP N 1 1
8 15604 1 1 28 ASP O O 15.019 -7.168 3.144 1.00 . A A . 28 ASP O 1 1
8 15605 1 1 28 ASP OD1 O 17.435 -9.265 6.053 1.00 . A A . 28 ASP OD1 1 1
8 15606 1 1 28 ASP OD2 O 16.901 -10.066 4.082 1.00 . A A . 28 ASP OD2 1 1
8 15607 1 1 29 LYS C C 12.331 -6.807 5.653 1.00 . A A . 29 LYS C 1 1
8 15608 1 1 29 LYS CA C 13.393 -7.829 5.266 1.00 . A A . 29 LYS CA 1 1
8 15609 1 1 29 LYS CB C 13.293 -9.053 6.176 1.00 . A A . 29 LYS CB 1 1
8 15610 1 1 29 LYS CD C 12.060 -11.151 6.804 1.00 . A A . 29 LYS CD 1 1
8 15611 1 1 29 LYS CE C 13.404 -11.838 7.025 1.00 . A A . 29 LYS CE 1 1
8 15612 1 1 29 LYS CG C 12.160 -9.998 5.816 1.00 . A A . 29 LYS CG 1 1
8 15613 1 1 29 LYS H H 15.082 -7.023 6.245 1.00 . A A . 29 LYS H 1 1
8 15614 1 1 29 LYS HA H 13.233 -8.135 4.244 1.00 . A A . 29 LYS HA 1 1
8 15615 1 1 29 LYS HB2 H 14.221 -9.603 6.120 1.00 . A A . 29 LYS HB2 1 1
8 15616 1 1 29 LYS HB3 H 13.144 -8.718 7.191 1.00 . A A . 29 LYS HB3 1 1
8 15617 1 1 29 LYS HD2 H 11.705 -10.769 7.749 1.00 . A A . 29 LYS HD2 1 1
8 15618 1 1 29 LYS HD3 H 11.356 -11.876 6.422 1.00 . A A . 29 LYS HD3 1 1
8 15619 1 1 29 LYS HE2 H 14.087 -11.126 7.465 1.00 . A A . 29 LYS HE2 1 1
8 15620 1 1 29 LYS HE3 H 13.261 -12.663 7.707 1.00 . A A . 29 LYS HE3 1 1
8 15621 1 1 29 LYS HG2 H 11.230 -9.450 5.821 1.00 . A A . 29 LYS HG2 1 1
8 15622 1 1 29 LYS HG3 H 12.339 -10.398 4.828 1.00 . A A . 29 LYS HG3 1 1
8 15623 1 1 29 LYS HZ1 H 14.804 -12.980 5.971 1.00 . A A . 29 LYS HZ1 1 1
8 15624 1 1 29 LYS HZ2 H 14.339 -11.564 5.177 1.00 . A A . 29 LYS HZ2 1 1
8 15625 1 1 29 LYS HZ3 H 13.284 -12.886 5.217 1.00 . A A . 29 LYS HZ3 1 1
8 15626 1 1 29 LYS N N 14.726 -7.267 5.365 1.00 . A A . 29 LYS N 1 1
8 15627 1 1 29 LYS NZ N 13.997 -12.352 5.760 1.00 . A A . 29 LYS NZ 1 1
8 15628 1 1 29 LYS O O 12.351 -6.269 6.761 1.00 . A A . 29 LYS O 1 1
8 15629 1 1 30 VAL C C 9.266 -6.537 5.831 1.00 . A A . 30 VAL C 1 1
8 15630 1 1 30 VAL CA C 10.259 -5.705 5.032 1.00 . A A . 30 VAL CA 1 1
8 15631 1 1 30 VAL CB C 9.584 -5.171 3.747 1.00 . A A . 30 VAL CB 1 1
8 15632 1 1 30 VAL CG1 C 8.480 -4.179 4.085 1.00 . A A . 30 VAL CG1 1 1
8 15633 1 1 30 VAL CG2 C 10.611 -4.534 2.823 1.00 . A A . 30 VAL CG2 1 1
8 15634 1 1 30 VAL H H 11.515 -6.907 3.833 1.00 . A A . 30 VAL H 1 1
8 15635 1 1 30 VAL HA H 10.585 -4.866 5.631 1.00 . A A . 30 VAL HA 1 1
8 15636 1 1 30 VAL HB H 9.136 -6.007 3.228 1.00 . A A . 30 VAL HB 1 1
8 15637 1 1 30 VAL HG11 H 8.896 -3.352 4.642 1.00 . A A . 30 VAL HG11 1 1
8 15638 1 1 30 VAL HG12 H 7.723 -4.670 4.678 1.00 . A A . 30 VAL HG12 1 1
8 15639 1 1 30 VAL HG13 H 8.038 -3.809 3.171 1.00 . A A . 30 VAL HG13 1 1
8 15640 1 1 30 VAL HG21 H 11.102 -3.718 3.335 1.00 . A A . 30 VAL HG21 1 1
8 15641 1 1 30 VAL HG22 H 10.116 -4.158 1.940 1.00 . A A . 30 VAL HG22 1 1
8 15642 1 1 30 VAL HG23 H 11.346 -5.273 2.536 1.00 . A A . 30 VAL HG23 1 1
8 15643 1 1 30 VAL N N 11.417 -6.533 4.731 1.00 . A A . 30 VAL N 1 1
8 15644 1 1 30 VAL O O 9.002 -7.688 5.483 1.00 . A A . 30 VAL O 1 1
8 15645 1 1 31 LEU C C 6.515 -6.195 7.985 1.00 . A A . 31 LEU C 1 1
8 15646 1 1 31 LEU CA C 7.918 -6.769 7.823 1.00 . A A . 31 LEU CA 1 1
8 15647 1 1 31 LEU CB C 8.608 -6.887 9.183 1.00 . A A . 31 LEU CB 1 1
8 15648 1 1 31 LEU CD1 C 10.560 -7.672 10.546 1.00 . A A . 31 LEU CD1 1 1
8 15649 1 1 31 LEU CD2 C 9.713 -9.078 8.666 1.00 . A A . 31 LEU CD2 1 1
8 15650 1 1 31 LEU CG C 9.931 -7.658 9.166 1.00 . A A . 31 LEU CG 1 1
8 15651 1 1 31 LEU H H 8.910 -5.034 7.106 1.00 . A A . 31 LEU H 1 1
8 15652 1 1 31 LEU HA H 7.830 -7.759 7.400 1.00 . A A . 31 LEU HA 1 1
8 15653 1 1 31 LEU HB2 H 8.798 -5.891 9.554 1.00 . A A . 31 LEU HB2 1 1
8 15654 1 1 31 LEU HB3 H 7.935 -7.386 9.864 1.00 . A A . 31 LEU HB3 1 1
8 15655 1 1 31 LEU HD11 H 9.876 -8.125 11.248 1.00 . A A . 31 LEU HD11 1 1
8 15656 1 1 31 LEU HD12 H 10.776 -6.661 10.855 1.00 . A A . 31 LEU HD12 1 1
8 15657 1 1 31 LEU HD13 H 11.477 -8.243 10.517 1.00 . A A . 31 LEU HD13 1 1
8 15658 1 1 31 LEU HD21 H 9.297 -9.049 7.671 1.00 . A A . 31 LEU HD21 1 1
8 15659 1 1 31 LEU HD22 H 9.033 -9.591 9.327 1.00 . A A . 31 LEU HD22 1 1
8 15660 1 1 31 LEU HD23 H 10.658 -9.602 8.646 1.00 . A A . 31 LEU HD23 1 1
8 15661 1 1 31 LEU HG H 10.617 -7.167 8.492 1.00 . A A . 31 LEU HG 1 1
8 15662 1 1 31 LEU N N 8.740 -5.983 6.915 1.00 . A A . 31 LEU N 1 1
8 15663 1 1 31 LEU O O 5.677 -6.781 8.674 1.00 . A A . 31 LEU O 1 1
8 15664 1 1 32 LYS C C 4.756 -3.373 6.363 1.00 . A A . 32 LYS C 1 1
8 15665 1 1 32 LYS CA C 4.916 -4.466 7.409 1.00 . A A . 32 LYS CA 1 1
8 15666 1 1 32 LYS CB C 4.642 -3.908 8.808 1.00 . A A . 32 LYS CB 1 1
8 15667 1 1 32 LYS CD C 3.344 -4.219 10.946 1.00 . A A . 32 LYS CD 1 1
8 15668 1 1 32 LYS CE C 4.495 -4.890 11.687 1.00 . A A . 32 LYS CE 1 1
8 15669 1 1 32 LYS CG C 3.397 -4.498 9.452 1.00 . A A . 32 LYS CG 1 1
8 15670 1 1 32 LYS H H 6.960 -4.605 6.851 1.00 . A A . 32 LYS H 1 1
8 15671 1 1 32 LYS HA H 4.201 -5.248 7.201 1.00 . A A . 32 LYS HA 1 1
8 15672 1 1 32 LYS HB2 H 5.487 -4.125 9.443 1.00 . A A . 32 LYS HB2 1 1
8 15673 1 1 32 LYS HB3 H 4.514 -2.838 8.742 1.00 . A A . 32 LYS HB3 1 1
8 15674 1 1 32 LYS HD2 H 3.402 -3.152 11.105 1.00 . A A . 32 LYS HD2 1 1
8 15675 1 1 32 LYS HD3 H 2.410 -4.592 11.338 1.00 . A A . 32 LYS HD3 1 1
8 15676 1 1 32 LYS HE2 H 5.418 -4.401 11.411 1.00 . A A . 32 LYS HE2 1 1
8 15677 1 1 32 LYS HE3 H 4.334 -4.775 12.750 1.00 . A A . 32 LYS HE3 1 1
8 15678 1 1 32 LYS HG2 H 2.524 -4.065 8.986 1.00 . A A . 32 LYS HG2 1 1
8 15679 1 1 32 LYS HG3 H 3.397 -5.566 9.294 1.00 . A A . 32 LYS HG3 1 1
8 15680 1 1 32 LYS HZ1 H 5.278 -6.806 12.020 1.00 . A A . 32 LYS HZ1 1 1
8 15681 1 1 32 LYS HZ2 H 4.944 -6.471 10.395 1.00 . A A . 32 LYS HZ2 1 1
8 15682 1 1 32 LYS HZ3 H 3.675 -6.807 11.462 1.00 . A A . 32 LYS HZ3 1 1
8 15683 1 1 32 LYS N N 6.249 -5.057 7.356 1.00 . A A . 32 LYS N 1 1
8 15684 1 1 32 LYS NZ N 4.605 -6.341 11.369 1.00 . A A . 32 LYS NZ 1 1
8 15685 1 1 32 LYS O O 5.440 -2.358 6.404 1.00 . A A . 32 LYS O 1 1
8 15686 1 1 33 GLN C C 2.202 -1.992 4.548 1.00 . A A . 33 GLN C 1 1
8 15687 1 1 33 GLN CA C 3.580 -2.628 4.371 1.00 . A A . 33 GLN CA 1 1
8 15688 1 1 33 GLN CB C 3.673 -3.318 3.007 1.00 . A A . 33 GLN CB 1 1
8 15689 1 1 33 GLN CD C 3.328 -3.133 0.505 1.00 . A A . 33 GLN CD 1 1
8 15690 1 1 33 GLN CG C 3.280 -2.423 1.845 1.00 . A A . 33 GLN CG 1 1
8 15691 1 1 33 GLN H H 3.318 -4.418 5.459 1.00 . A A . 33 GLN H 1 1
8 15692 1 1 33 GLN HA H 4.331 -1.855 4.427 1.00 . A A . 33 GLN HA 1 1
8 15693 1 1 33 GLN HB2 H 4.691 -3.645 2.852 1.00 . A A . 33 GLN HB2 1 1
8 15694 1 1 33 GLN HB3 H 3.024 -4.180 3.008 1.00 . A A . 33 GLN HB3 1 1
8 15695 1 1 33 GLN HE21 H 1.805 -2.039 -0.150 1.00 . A A . 33 GLN HE21 1 1
8 15696 1 1 33 GLN HE22 H 2.452 -3.189 -1.270 1.00 . A A . 33 GLN HE22 1 1
8 15697 1 1 33 GLN HG2 H 2.272 -2.069 2.008 1.00 . A A . 33 GLN HG2 1 1
8 15698 1 1 33 GLN HG3 H 3.954 -1.581 1.814 1.00 . A A . 33 GLN HG3 1 1
8 15699 1 1 33 GLN N N 3.840 -3.586 5.433 1.00 . A A . 33 GLN N 1 1
8 15700 1 1 33 GLN NE2 N 2.440 -2.750 -0.396 1.00 . A A . 33 GLN NE2 1 1
8 15701 1 1 33 GLN O O 1.177 -2.621 4.283 1.00 . A A . 33 GLN O 1 1
8 15702 1 1 33 GLN OE1 O 4.145 -4.021 0.285 1.00 . A A . 33 GLN OE1 1 1
8 15703 1 1 34 SER C C 0.609 0.749 3.897 1.00 . A A . 34 SER C 1 1
8 15704 1 1 34 SER CA C 0.931 -0.027 5.172 1.00 . A A . 34 SER CA 1 1
8 15705 1 1 34 SER CB C 0.999 0.911 6.386 1.00 . A A . 34 SER CB 1 1
8 15706 1 1 34 SER H H 3.027 -0.321 5.262 1.00 . A A . 34 SER H 1 1
8 15707 1 1 34 SER HA H 0.150 -0.754 5.338 1.00 . A A . 34 SER HA 1 1
8 15708 1 1 34 SER HB2 H 0.145 1.571 6.376 1.00 . A A . 34 SER HB2 1 1
8 15709 1 1 34 SER HB3 H 0.983 0.321 7.288 1.00 . A A . 34 SER HB3 1 1
8 15710 1 1 34 SER HG H 2.797 1.351 5.727 1.00 . A A . 34 SER HG 1 1
8 15711 1 1 34 SER N N 2.181 -0.756 5.019 1.00 . A A . 34 SER N 1 1
8 15712 1 1 34 SER O O 1.174 1.806 3.635 1.00 . A A . 34 SER O 1 1
8 15713 1 1 34 SER OG O 2.179 1.698 6.381 1.00 . A A . 34 SER OG 1 1
8 15714 1 1 35 SER C C -2.011 1.444 1.908 1.00 . A A . 35 SER C 1 1
8 15715 1 1 35 SER CA C -0.643 0.781 1.819 1.00 . A A . 35 SER CA 1 1
8 15716 1 1 35 SER CB C -0.670 -0.316 0.754 1.00 . A A . 35 SER CB 1 1
8 15717 1 1 35 SER H H -0.733 -0.629 3.389 1.00 . A A . 35 SER H 1 1
8 15718 1 1 35 SER HA H 0.099 1.518 1.557 1.00 . A A . 35 SER HA 1 1
8 15719 1 1 35 SER HB2 H -1.547 -0.932 0.894 1.00 . A A . 35 SER HB2 1 1
8 15720 1 1 35 SER HB3 H -0.698 0.136 -0.226 1.00 . A A . 35 SER HB3 1 1
8 15721 1 1 35 SER HG H 0.454 -1.632 1.674 1.00 . A A . 35 SER HG 1 1
8 15722 1 1 35 SER N N -0.284 0.196 3.100 1.00 . A A . 35 SER N 1 1
8 15723 1 1 35 SER O O -3.014 0.764 2.093 1.00 . A A . 35 SER O 1 1
8 15724 1 1 35 SER OG O 0.484 -1.136 0.848 1.00 . A A . 35 SER OG 1 1
8 15725 1 1 36 GLU C C -3.649 4.110 0.527 1.00 . A A . 36 GLU C 1 1
8 15726 1 1 36 GLU CA C -3.330 3.459 1.865 1.00 . A A . 36 GLU CA 1 1
8 15727 1 1 36 GLU CB C -3.321 4.493 2.993 1.00 . A A . 36 GLU CB 1 1
8 15728 1 1 36 GLU CD C -4.642 6.180 4.345 1.00 . A A . 36 GLU CD 1 1
8 15729 1 1 36 GLU CG C -4.642 5.233 3.159 1.00 . A A . 36 GLU CG 1 1
8 15730 1 1 36 GLU H H -1.229 3.276 1.641 1.00 . A A . 36 GLU H 1 1
8 15731 1 1 36 GLU HA H -4.093 2.723 2.076 1.00 . A A . 36 GLU HA 1 1
8 15732 1 1 36 GLU HB2 H -3.097 3.990 3.922 1.00 . A A . 36 GLU HB2 1 1
8 15733 1 1 36 GLU HB3 H -2.550 5.213 2.793 1.00 . A A . 36 GLU HB3 1 1
8 15734 1 1 36 GLU HG2 H -4.835 5.804 2.264 1.00 . A A . 36 GLU HG2 1 1
8 15735 1 1 36 GLU HG3 H -5.430 4.506 3.298 1.00 . A A . 36 GLU HG3 1 1
8 15736 1 1 36 GLU N N -2.059 2.760 1.794 1.00 . A A . 36 GLU N 1 1
8 15737 1 1 36 GLU O O -2.969 5.043 0.091 1.00 . A A . 36 GLU O 1 1
8 15738 1 1 36 GLU OE1 O -4.463 5.705 5.486 1.00 . A A . 36 GLU OE1 1 1
8 15739 1 1 36 GLU OE2 O -4.836 7.398 4.146 1.00 . A A . 36 GLU OE2 1 1
8 15740 1 1 37 THR C C -6.158 5.187 -1.198 1.00 . A A . 37 THR C 1 1
8 15741 1 1 37 THR CA C -5.104 4.101 -1.411 1.00 . A A . 37 THR CA 1 1
8 15742 1 1 37 THR CB C -5.688 2.973 -2.285 1.00 . A A . 37 THR CB 1 1
8 15743 1 1 37 THR CG2 C -5.958 3.454 -3.700 1.00 . A A . 37 THR CG2 1 1
8 15744 1 1 37 THR H H -5.133 2.809 0.255 1.00 . A A . 37 THR H 1 1
8 15745 1 1 37 THR HA H -4.250 4.526 -1.919 1.00 . A A . 37 THR HA 1 1
8 15746 1 1 37 THR HB H -6.617 2.651 -1.853 1.00 . A A . 37 THR HB 1 1
8 15747 1 1 37 THR HG1 H -5.294 1.045 -2.151 1.00 . A A . 37 THR HG1 1 1
8 15748 1 1 37 THR HG21 H -6.719 4.222 -3.681 1.00 . A A . 37 THR HG21 1 1
8 15749 1 1 37 THR HG22 H -6.299 2.626 -4.301 1.00 . A A . 37 THR HG22 1 1
8 15750 1 1 37 THR HG23 H -5.052 3.857 -4.124 1.00 . A A . 37 THR HG23 1 1
8 15751 1 1 37 THR N N -4.662 3.581 -0.133 1.00 . A A . 37 THR N 1 1
8 15752 1 1 37 THR O O -7.285 4.904 -0.787 1.00 . A A . 37 THR O 1 1
8 15753 1 1 37 THR OG1 O -4.790 1.860 -2.321 1.00 . A A . 37 THR OG1 1 1
8 15754 1 1 38 LYS C C -7.500 7.744 -2.568 1.00 . A A . 38 LYS C 1 1
8 15755 1 1 38 LYS CA C -6.704 7.543 -1.289 1.00 . A A . 38 LYS CA 1 1
8 15756 1 1 38 LYS CB C -5.948 8.811 -0.882 1.00 . A A . 38 LYS CB 1 1
8 15757 1 1 38 LYS CD C -6.169 11.052 0.212 1.00 . A A . 38 LYS CD 1 1
8 15758 1 1 38 LYS CE C -6.898 12.384 0.212 1.00 . A A . 38 LYS CE 1 1
8 15759 1 1 38 LYS CG C -6.828 10.037 -0.710 1.00 . A A . 38 LYS CG 1 1
8 15760 1 1 38 LYS H H -4.866 6.605 -1.762 1.00 . A A . 38 LYS H 1 1
8 15761 1 1 38 LYS HA H -7.391 7.284 -0.504 1.00 . A A . 38 LYS HA 1 1
8 15762 1 1 38 LYS HB2 H -5.443 8.627 0.054 1.00 . A A . 38 LYS HB2 1 1
8 15763 1 1 38 LYS HB3 H -5.214 9.028 -1.637 1.00 . A A . 38 LYS HB3 1 1
8 15764 1 1 38 LYS HD2 H -6.170 10.660 1.212 1.00 . A A . 38 LYS HD2 1 1
8 15765 1 1 38 LYS HD3 H -5.151 11.209 -0.113 1.00 . A A . 38 LYS HD3 1 1
8 15766 1 1 38 LYS HE2 H -7.961 12.199 0.152 1.00 . A A . 38 LYS HE2 1 1
8 15767 1 1 38 LYS HE3 H -6.676 12.903 1.133 1.00 . A A . 38 LYS HE3 1 1
8 15768 1 1 38 LYS HG2 H -6.991 10.492 -1.675 1.00 . A A . 38 LYS HG2 1 1
8 15769 1 1 38 LYS HG3 H -7.773 9.735 -0.284 1.00 . A A . 38 LYS HG3 1 1
8 15770 1 1 38 LYS HZ1 H -7.128 14.065 -1.010 1.00 . A A . 38 LYS HZ1 1 1
8 15771 1 1 38 LYS HZ2 H -6.535 12.695 -1.826 1.00 . A A . 38 LYS HZ2 1 1
8 15772 1 1 38 LYS HZ3 H -5.518 13.578 -0.798 1.00 . A A . 38 LYS HZ3 1 1
8 15773 1 1 38 LYS N N -5.784 6.431 -1.450 1.00 . A A . 38 LYS N 1 1
8 15774 1 1 38 LYS NZ N -6.495 13.239 -0.935 1.00 . A A . 38 LYS NZ 1 1
8 15775 1 1 38 LYS O O -6.971 8.175 -3.594 1.00 . A A . 38 LYS O 1 1
8 15776 1 1 39 ILE C C -10.635 8.547 -3.572 1.00 . A A . 39 ILE C 1 1
8 15777 1 1 39 ILE CA C -9.643 7.397 -3.656 1.00 . A A . 39 ILE CA 1 1
8 15778 1 1 39 ILE CB C -10.413 6.064 -3.759 1.00 . A A . 39 ILE CB 1 1
8 15779 1 1 39 ILE CD1 C -10.109 3.540 -3.522 1.00 . A A . 39 ILE CD1 1 1
8 15780 1 1 39 ILE CG1 C -9.436 4.887 -3.670 1.00 . A A . 39 ILE CG1 1 1
8 15781 1 1 39 ILE CG2 C -11.209 6.001 -5.056 1.00 . A A . 39 ILE CG2 1 1
8 15782 1 1 39 ILE H H -9.146 7.126 -1.625 1.00 . A A . 39 ILE H 1 1
8 15783 1 1 39 ILE HA H -9.034 7.513 -4.540 1.00 . A A . 39 ILE HA 1 1
8 15784 1 1 39 ILE HB H -11.108 6.007 -2.935 1.00 . A A . 39 ILE HB 1 1
8 15785 1 1 39 ILE HD11 H -10.761 3.369 -4.365 1.00 . A A . 39 ILE HD11 1 1
8 15786 1 1 39 ILE HD12 H -10.687 3.526 -2.609 1.00 . A A . 39 ILE HD12 1 1
8 15787 1 1 39 ILE HD13 H -9.358 2.765 -3.485 1.00 . A A . 39 ILE HD13 1 1
8 15788 1 1 39 ILE HG12 H -8.836 4.858 -4.567 1.00 . A A . 39 ILE HG12 1 1
8 15789 1 1 39 ILE HG13 H -8.788 5.031 -2.818 1.00 . A A . 39 ILE HG13 1 1
8 15790 1 1 39 ILE HG21 H -11.744 5.065 -5.105 1.00 . A A . 39 ILE HG21 1 1
8 15791 1 1 39 ILE HG22 H -10.532 6.072 -5.896 1.00 . A A . 39 ILE HG22 1 1
8 15792 1 1 39 ILE HG23 H -11.910 6.821 -5.088 1.00 . A A . 39 ILE HG23 1 1
8 15793 1 1 39 ILE N N -8.773 7.393 -2.497 1.00 . A A . 39 ILE N 1 1
8 15794 1 1 39 ILE O O -11.242 8.780 -2.532 1.00 . A A . 39 ILE O 1 1
8 15795 1 1 40 GLN C C -13.060 9.910 -5.263 1.00 . A A . 40 GLN C 1 1
8 15796 1 1 40 GLN CA C -11.717 10.380 -4.717 1.00 . A A . 40 GLN CA 1 1
8 15797 1 1 40 GLN CB C -11.137 11.495 -5.586 1.00 . A A . 40 GLN CB 1 1
8 15798 1 1 40 GLN CD C -10.003 12.726 -3.699 1.00 . A A . 40 GLN CD 1 1
8 15799 1 1 40 GLN CG C -9.828 12.050 -5.045 1.00 . A A . 40 GLN CG 1 1
8 15800 1 1 40 GLN H H -10.258 9.047 -5.459 1.00 . A A . 40 GLN H 1 1
8 15801 1 1 40 GLN HA H -11.855 10.748 -3.712 1.00 . A A . 40 GLN HA 1 1
8 15802 1 1 40 GLN HB2 H -10.959 11.111 -6.580 1.00 . A A . 40 GLN HB2 1 1
8 15803 1 1 40 GLN HB3 H -11.851 12.304 -5.643 1.00 . A A . 40 GLN HB3 1 1
8 15804 1 1 40 GLN HE21 H -8.173 12.160 -3.128 1.00 . A A . 40 GLN HE21 1 1
8 15805 1 1 40 GLN HE22 H -9.081 13.100 -1.984 1.00 . A A . 40 GLN HE22 1 1
8 15806 1 1 40 GLN HG2 H -9.124 11.239 -4.936 1.00 . A A . 40 GLN HG2 1 1
8 15807 1 1 40 GLN HG3 H -9.439 12.773 -5.748 1.00 . A A . 40 GLN HG3 1 1
8 15808 1 1 40 GLN N N -10.785 9.268 -4.664 1.00 . A A . 40 GLN N 1 1
8 15809 1 1 40 GLN NE2 N -8.985 12.652 -2.852 1.00 . A A . 40 GLN NE2 1 1
8 15810 1 1 40 GLN O O -13.108 9.106 -6.198 1.00 . A A . 40 GLN O 1 1
8 15811 1 1 40 GLN OE1 O -11.053 13.298 -3.414 1.00 . A A . 40 GLN OE1 1 1
8 15812 1 1 41 PHE C C -15.749 10.358 -6.553 1.00 . A A . 41 PHE C 1 1
8 15813 1 1 41 PHE CA C -15.494 10.000 -5.094 1.00 . A A . 41 PHE CA 1 1
8 15814 1 1 41 PHE CB C -16.557 10.650 -4.204 1.00 . A A . 41 PHE CB 1 1
8 15815 1 1 41 PHE CD1 C -15.782 9.309 -2.220 1.00 . A A . 41 PHE CD1 1 1
8 15816 1 1 41 PHE CD2 C -18.100 9.831 -2.402 1.00 . A A . 41 PHE CD2 1 1
8 15817 1 1 41 PHE CE1 C -16.023 8.642 -1.034 1.00 . A A . 41 PHE CE1 1 1
8 15818 1 1 41 PHE CE2 C -18.346 9.164 -1.216 1.00 . A A . 41 PHE CE2 1 1
8 15819 1 1 41 PHE CG C -16.816 9.912 -2.917 1.00 . A A . 41 PHE CG 1 1
8 15820 1 1 41 PHE CZ C -17.305 8.569 -0.532 1.00 . A A . 41 PHE CZ 1 1
8 15821 1 1 41 PHE H H -14.051 11.060 -3.954 1.00 . A A . 41 PHE H 1 1
8 15822 1 1 41 PHE HA H -15.560 8.928 -4.989 1.00 . A A . 41 PHE HA 1 1
8 15823 1 1 41 PHE HB2 H -16.240 11.650 -3.950 1.00 . A A . 41 PHE HB2 1 1
8 15824 1 1 41 PHE HB3 H -17.488 10.703 -4.750 1.00 . A A . 41 PHE HB3 1 1
8 15825 1 1 41 PHE HD1 H -14.777 9.364 -2.610 1.00 . A A . 41 PHE HD1 1 1
8 15826 1 1 41 PHE HD2 H -18.916 10.295 -2.937 1.00 . A A . 41 PHE HD2 1 1
8 15827 1 1 41 PHE HE1 H -15.206 8.177 -0.501 1.00 . A A . 41 PHE HE1 1 1
8 15828 1 1 41 PHE HE2 H -19.351 9.107 -0.827 1.00 . A A . 41 PHE HE2 1 1
8 15829 1 1 41 PHE HZ H -17.493 8.051 0.396 1.00 . A A . 41 PHE HZ 1 1
8 15830 1 1 41 PHE N N -14.149 10.403 -4.680 1.00 . A A . 41 PHE N 1 1
8 15831 1 1 41 PHE O O -16.466 9.648 -7.261 1.00 . A A . 41 PHE O 1 1
8 15832 1 1 42 ALA C C -14.565 10.925 -9.344 1.00 . A A . 42 ALA C 1 1
8 15833 1 1 42 ALA CA C -15.270 11.883 -8.387 1.00 . A A . 42 ALA CA 1 1
8 15834 1 1 42 ALA CB C -14.711 13.287 -8.545 1.00 . A A . 42 ALA CB 1 1
8 15835 1 1 42 ALA H H -14.590 11.981 -6.382 1.00 . A A . 42 ALA H 1 1
8 15836 1 1 42 ALA HA H -16.322 11.910 -8.629 1.00 . A A . 42 ALA HA 1 1
8 15837 1 1 42 ALA HB1 H -15.215 13.953 -7.861 1.00 . A A . 42 ALA HB1 1 1
8 15838 1 1 42 ALA HB2 H -14.868 13.624 -9.559 1.00 . A A . 42 ALA HB2 1 1
8 15839 1 1 42 ALA HB3 H -13.654 13.279 -8.327 1.00 . A A . 42 ALA HB3 1 1
8 15840 1 1 42 ALA N N -15.137 11.446 -7.003 1.00 . A A . 42 ALA N 1 1
8 15841 1 1 42 ALA O O -14.848 10.907 -10.540 1.00 . A A . 42 ALA O 1 1
8 15842 1 1 43 SER C C -13.614 7.858 -9.733 1.00 . A A . 43 SER C 1 1
8 15843 1 1 43 SER CA C -12.882 9.194 -9.624 1.00 . A A . 43 SER CA 1 1
8 15844 1 1 43 SER CB C -11.491 8.996 -9.013 1.00 . A A . 43 SER CB 1 1
8 15845 1 1 43 SER H H -13.485 10.165 -7.845 1.00 . A A . 43 SER H 1 1
8 15846 1 1 43 SER HA H -12.779 9.618 -10.611 1.00 . A A . 43 SER HA 1 1
8 15847 1 1 43 SER HB2 H -11.036 9.959 -8.839 1.00 . A A . 43 SER HB2 1 1
8 15848 1 1 43 SER HB3 H -11.587 8.471 -8.073 1.00 . A A . 43 SER HB3 1 1
8 15849 1 1 43 SER HG H -10.471 8.759 -10.675 1.00 . A A . 43 SER HG 1 1
8 15850 1 1 43 SER N N -13.649 10.128 -8.812 1.00 . A A . 43 SER N 1 1
8 15851 1 1 43 SER O O -13.707 7.268 -10.813 1.00 . A A . 43 SER O 1 1
8 15852 1 1 43 SER OG O -10.649 8.246 -9.868 1.00 . A A . 43 SER OG 1 1
8 15853 1 1 44 ILE C C -16.273 6.246 -9.115 1.00 . A A . 44 ILE C 1 1
8 15854 1 1 44 ILE CA C -14.850 6.119 -8.556 1.00 . A A . 44 ILE CA 1 1
8 15855 1 1 44 ILE CB C -14.885 5.577 -7.103 1.00 . A A . 44 ILE CB 1 1
8 15856 1 1 44 ILE CD1 C -15.703 3.661 -5.630 1.00 . A A . 44 ILE CD1 1 1
8 15857 1 1 44 ILE CG1 C -15.639 4.244 -7.026 1.00 . A A . 44 ILE CG1 1 1
8 15858 1 1 44 ILE CG2 C -15.506 6.602 -6.164 1.00 . A A . 44 ILE CG2 1 1
8 15859 1 1 44 ILE H H -14.069 7.930 -7.791 1.00 . A A . 44 ILE H 1 1
8 15860 1 1 44 ILE HA H -14.301 5.417 -9.165 1.00 . A A . 44 ILE HA 1 1
8 15861 1 1 44 ILE HB H -13.864 5.418 -6.786 1.00 . A A . 44 ILE HB 1 1
8 15862 1 1 44 ILE HD11 H -16.257 2.734 -5.651 1.00 . A A . 44 ILE HD11 1 1
8 15863 1 1 44 ILE HD12 H -16.196 4.361 -4.971 1.00 . A A . 44 ILE HD12 1 1
8 15864 1 1 44 ILE HD13 H -14.701 3.474 -5.271 1.00 . A A . 44 ILE HD13 1 1
8 15865 1 1 44 ILE HG12 H -16.652 4.392 -7.368 1.00 . A A . 44 ILE HG12 1 1
8 15866 1 1 44 ILE HG13 H -15.149 3.522 -7.665 1.00 . A A . 44 ILE HG13 1 1
8 15867 1 1 44 ILE HG21 H -15.515 6.209 -5.157 1.00 . A A . 44 ILE HG21 1 1
8 15868 1 1 44 ILE HG22 H -16.517 6.813 -6.478 1.00 . A A . 44 ILE HG22 1 1
8 15869 1 1 44 ILE HG23 H -14.924 7.513 -6.189 1.00 . A A . 44 ILE HG23 1 1
8 15870 1 1 44 ILE N N -14.152 7.398 -8.610 1.00 . A A . 44 ILE N 1 1
8 15871 1 1 44 ILE O O -16.899 5.255 -9.500 1.00 . A A . 44 ILE O 1 1
8 15872 1 1 45 GLY C C -19.136 7.437 -8.557 1.00 . A A . 45 GLY C 1 1
8 15873 1 1 45 GLY CA C -18.123 7.691 -9.650 1.00 . A A . 45 GLY CA 1 1
8 15874 1 1 45 GLY H H -16.219 8.233 -8.900 1.00 . A A . 45 GLY H 1 1
8 15875 1 1 45 GLY HA2 H -18.217 8.711 -9.990 1.00 . A A . 45 GLY HA2 1 1
8 15876 1 1 45 GLY HA3 H -18.321 7.022 -10.476 1.00 . A A . 45 GLY HA3 1 1
8 15877 1 1 45 GLY N N -16.771 7.472 -9.179 1.00 . A A . 45 GLY N 1 1
8 15878 1 1 45 GLY O O -20.211 6.884 -8.800 1.00 . A A . 45 GLY O 1 1
8 15879 1 1 46 ALA C C -20.291 8.960 -5.802 1.00 . A A . 46 ALA C 1 1
8 15880 1 1 46 ALA CA C -19.648 7.643 -6.198 1.00 . A A . 46 ALA CA 1 1
8 15881 1 1 46 ALA CB C -18.867 7.060 -5.032 1.00 . A A . 46 ALA CB 1 1
8 15882 1 1 46 ALA H H -17.914 8.276 -7.223 1.00 . A A . 46 ALA H 1 1
8 15883 1 1 46 ALA HA H -20.423 6.941 -6.471 1.00 . A A . 46 ALA HA 1 1
8 15884 1 1 46 ALA HB1 H -18.410 6.130 -5.334 1.00 . A A . 46 ALA HB1 1 1
8 15885 1 1 46 ALA HB2 H -19.537 6.879 -4.205 1.00 . A A . 46 ALA HB2 1 1
8 15886 1 1 46 ALA HB3 H -18.099 7.758 -4.728 1.00 . A A . 46 ALA HB3 1 1
8 15887 1 1 46 ALA N N -18.782 7.830 -7.346 1.00 . A A . 46 ALA N 1 1
8 15888 1 1 46 ALA O O -19.604 9.907 -5.425 1.00 . A A . 46 ALA O 1 1
8 15889 1 1 47 THR C C -22.615 10.246 -4.041 1.00 . A A . 47 THR C 1 1
8 15890 1 1 47 THR CA C -22.338 10.221 -5.539 1.00 . A A . 47 THR CA 1 1
8 15891 1 1 47 THR CB C -23.661 10.309 -6.319 1.00 . A A . 47 THR CB 1 1
8 15892 1 1 47 THR CG2 C -23.403 10.634 -7.782 1.00 . A A . 47 THR CG2 1 1
8 15893 1 1 47 THR H H -22.102 8.249 -6.251 1.00 . A A . 47 THR H 1 1
8 15894 1 1 47 THR HA H -21.733 11.075 -5.799 1.00 . A A . 47 THR HA 1 1
8 15895 1 1 47 THR HB H -24.265 11.095 -5.890 1.00 . A A . 47 THR HB 1 1
8 15896 1 1 47 THR HG1 H -25.208 9.214 -5.760 1.00 . A A . 47 THR HG1 1 1
8 15897 1 1 47 THR HG21 H -24.344 10.695 -8.309 1.00 . A A . 47 THR HG21 1 1
8 15898 1 1 47 THR HG22 H -22.793 9.858 -8.221 1.00 . A A . 47 THR HG22 1 1
8 15899 1 1 47 THR HG23 H -22.888 11.581 -7.855 1.00 . A A . 47 THR HG23 1 1
8 15900 1 1 47 THR N N -21.607 9.023 -5.907 1.00 . A A . 47 THR N 1 1
8 15901 1 1 47 THR O O -22.985 11.277 -3.474 1.00 . A A . 47 THR O 1 1
8 15902 1 1 47 THR OG1 O -24.368 9.065 -6.218 1.00 . A A . 47 THR OG1 1 1
8 15903 1 1 48 THR C C -21.719 7.887 -1.408 1.00 . A A . 48 THR C 1 1
8 15904 1 1 48 THR CA C -22.621 8.984 -1.972 1.00 . A A . 48 THR CA 1 1
8 15905 1 1 48 THR CB C -24.100 8.695 -1.624 1.00 . A A . 48 THR CB 1 1
8 15906 1 1 48 THR CG2 C -24.534 7.329 -2.138 1.00 . A A . 48 THR CG2 1 1
8 15907 1 1 48 THR H H -22.139 8.314 -3.908 1.00 . A A . 48 THR H 1 1
8 15908 1 1 48 THR HA H -22.344 9.926 -1.521 1.00 . A A . 48 THR HA 1 1
8 15909 1 1 48 THR HB H -24.715 9.449 -2.095 1.00 . A A . 48 THR HB 1 1
8 15910 1 1 48 THR HG1 H -25.243 8.851 -0.013 1.00 . A A . 48 THR HG1 1 1
8 15911 1 1 48 THR HG21 H -23.931 6.561 -1.674 1.00 . A A . 48 THR HG21 1 1
8 15912 1 1 48 THR HG22 H -24.405 7.289 -3.210 1.00 . A A . 48 THR HG22 1 1
8 15913 1 1 48 THR HG23 H -25.573 7.165 -1.894 1.00 . A A . 48 THR HG23 1 1
8 15914 1 1 48 THR N N -22.426 9.102 -3.401 1.00 . A A . 48 THR N 1 1
8 15915 1 1 48 THR O O -21.024 7.196 -2.160 1.00 . A A . 48 THR O 1 1
8 15916 1 1 48 THR OG1 O -24.294 8.760 -0.204 1.00 . A A . 48 THR OG1 1 1
8 15917 1 1 49 LYS C C -21.204 5.344 0.247 1.00 . A A . 49 LYS C 1 1
8 15918 1 1 49 LYS CA C -20.872 6.791 0.600 1.00 . A A . 49 LYS CA 1 1
8 15919 1 1 49 LYS CB C -20.973 7.012 2.108 1.00 . A A . 49 LYS CB 1 1
8 15920 1 1 49 LYS CD C -20.757 8.644 4.010 1.00 . A A . 49 LYS CD 1 1
8 15921 1 1 49 LYS CE C -20.052 9.894 4.507 1.00 . A A . 49 LYS CE 1 1
8 15922 1 1 49 LYS CG C -20.431 8.362 2.553 1.00 . A A . 49 LYS CG 1 1
8 15923 1 1 49 LYS H H -22.394 8.251 0.433 1.00 . A A . 49 LYS H 1 1
8 15924 1 1 49 LYS HA H -19.859 6.998 0.286 1.00 . A A . 49 LYS HA 1 1
8 15925 1 1 49 LYS HB2 H -22.010 6.946 2.401 1.00 . A A . 49 LYS HB2 1 1
8 15926 1 1 49 LYS HB3 H -20.414 6.237 2.613 1.00 . A A . 49 LYS HB3 1 1
8 15927 1 1 49 LYS HD2 H -21.824 8.780 4.109 1.00 . A A . 49 LYS HD2 1 1
8 15928 1 1 49 LYS HD3 H -20.445 7.800 4.609 1.00 . A A . 49 LYS HD3 1 1
8 15929 1 1 49 LYS HE2 H -18.986 9.723 4.484 1.00 . A A . 49 LYS HE2 1 1
8 15930 1 1 49 LYS HE3 H -20.298 10.717 3.853 1.00 . A A . 49 LYS HE3 1 1
8 15931 1 1 49 LYS HG2 H -19.358 8.365 2.430 1.00 . A A . 49 LYS HG2 1 1
8 15932 1 1 49 LYS HG3 H -20.869 9.134 1.938 1.00 . A A . 49 LYS HG3 1 1
8 15933 1 1 49 LYS HZ1 H -21.435 10.578 5.911 1.00 . A A . 49 LYS HZ1 1 1
8 15934 1 1 49 LYS HZ2 H -19.833 10.985 6.277 1.00 . A A . 49 LYS HZ2 1 1
8 15935 1 1 49 LYS HZ3 H -20.378 9.398 6.510 1.00 . A A . 49 LYS HZ3 1 1
8 15936 1 1 49 LYS N N -21.748 7.727 -0.092 1.00 . A A . 49 LYS N 1 1
8 15937 1 1 49 LYS NZ N -20.452 10.239 5.897 1.00 . A A . 49 LYS NZ 1 1
8 15938 1 1 49 LYS O O -20.309 4.505 0.140 1.00 . A A . 49 LYS O 1 1
8 15939 1 1 50 GLU C C -22.313 3.278 -1.630 1.00 . A A . 50 GLU C 1 1
8 15940 1 1 50 GLU CA C -22.934 3.719 -0.309 1.00 . A A . 50 GLU CA 1 1
8 15941 1 1 50 GLU CB C -24.461 3.654 -0.400 1.00 . A A . 50 GLU CB 1 1
8 15942 1 1 50 GLU CD C -24.808 4.764 1.850 1.00 . A A . 50 GLU CD 1 1
8 15943 1 1 50 GLU CG C -25.163 3.600 0.950 1.00 . A A . 50 GLU CG 1 1
8 15944 1 1 50 GLU H H -23.158 5.774 0.179 1.00 . A A . 50 GLU H 1 1
8 15945 1 1 50 GLU HA H -22.603 3.045 0.468 1.00 . A A . 50 GLU HA 1 1
8 15946 1 1 50 GLU HB2 H -24.815 4.526 -0.929 1.00 . A A . 50 GLU HB2 1 1
8 15947 1 1 50 GLU HB3 H -24.737 2.771 -0.959 1.00 . A A . 50 GLU HB3 1 1
8 15948 1 1 50 GLU HG2 H -26.231 3.607 0.787 1.00 . A A . 50 GLU HG2 1 1
8 15949 1 1 50 GLU HG3 H -24.884 2.682 1.448 1.00 . A A . 50 GLU HG3 1 1
8 15950 1 1 50 GLU N N -22.488 5.063 0.056 1.00 . A A . 50 GLU N 1 1
8 15951 1 1 50 GLU O O -21.848 2.145 -1.754 1.00 . A A . 50 GLU O 1 1
8 15952 1 1 50 GLU OE1 O -25.045 5.922 1.450 1.00 . A A . 50 GLU OE1 1 1
8 15953 1 1 50 GLU OE2 O -24.292 4.524 2.962 1.00 . A A . 50 GLU OE2 1 1
8 15954 1 1 51 ASP C C -20.227 3.545 -3.785 1.00 . A A . 51 ASP C 1 1
8 15955 1 1 51 ASP CA C -21.702 3.899 -3.912 1.00 . A A . 51 ASP CA 1 1
8 15956 1 1 51 ASP CB C -21.864 5.089 -4.863 1.00 . A A . 51 ASP CB 1 1
8 15957 1 1 51 ASP CG C -23.173 5.063 -5.624 1.00 . A A . 51 ASP CG 1 1
8 15958 1 1 51 ASP H H -22.680 5.070 -2.438 1.00 . A A . 51 ASP H 1 1
8 15959 1 1 51 ASP HA H -22.226 3.051 -4.325 1.00 . A A . 51 ASP HA 1 1
8 15960 1 1 51 ASP HB2 H -21.825 6.004 -4.290 1.00 . A A . 51 ASP HB2 1 1
8 15961 1 1 51 ASP HB3 H -21.054 5.083 -5.577 1.00 . A A . 51 ASP HB3 1 1
8 15962 1 1 51 ASP N N -22.289 4.186 -2.603 1.00 . A A . 51 ASP N 1 1
8 15963 1 1 51 ASP O O -19.720 2.686 -4.506 1.00 . A A . 51 ASP O 1 1
8 15964 1 1 51 ASP OD1 O -24.185 5.556 -5.090 1.00 . A A . 51 ASP OD1 1 1
8 15965 1 1 51 ASP OD2 O -23.190 4.550 -6.765 1.00 . A A . 51 ASP OD2 1 1
8 15966 1 1 52 ALA C C -17.947 2.590 -1.975 1.00 . A A . 52 ALA C 1 1
8 15967 1 1 52 ALA CA C -18.137 3.953 -2.630 1.00 . A A . 52 ALA CA 1 1
8 15968 1 1 52 ALA CB C -17.531 5.048 -1.764 1.00 . A A . 52 ALA CB 1 1
8 15969 1 1 52 ALA H H -20.002 4.901 -2.336 1.00 . A A . 52 ALA H 1 1
8 15970 1 1 52 ALA HA H -17.631 3.956 -3.583 1.00 . A A . 52 ALA HA 1 1
8 15971 1 1 52 ALA HB1 H -18.004 5.044 -0.793 1.00 . A A . 52 ALA HB1 1 1
8 15972 1 1 52 ALA HB2 H -17.688 6.006 -2.237 1.00 . A A . 52 ALA HB2 1 1
8 15973 1 1 52 ALA HB3 H -16.472 4.871 -1.648 1.00 . A A . 52 ALA HB3 1 1
8 15974 1 1 52 ALA N N -19.544 4.216 -2.868 1.00 . A A . 52 ALA N 1 1
8 15975 1 1 52 ALA O O -17.205 1.747 -2.478 1.00 . A A . 52 ALA O 1 1
8 15976 1 1 53 ALA C C -18.892 -0.094 -0.909 1.00 . A A . 53 ALA C 1 1
8 15977 1 1 53 ALA CA C -18.496 1.136 -0.099 1.00 . A A . 53 ALA CA 1 1
8 15978 1 1 53 ALA CB C -19.299 1.197 1.189 1.00 . A A . 53 ALA CB 1 1
8 15979 1 1 53 ALA H H -19.276 3.055 -0.550 1.00 . A A . 53 ALA H 1 1
8 15980 1 1 53 ALA HA H -17.453 1.046 0.168 1.00 . A A . 53 ALA HA 1 1
8 15981 1 1 53 ALA HB1 H -19.083 0.319 1.783 1.00 . A A . 53 ALA HB1 1 1
8 15982 1 1 53 ALA HB2 H -20.354 1.226 0.958 1.00 . A A . 53 ALA HB2 1 1
8 15983 1 1 53 ALA HB3 H -19.025 2.081 1.743 1.00 . A A . 53 ALA HB3 1 1
8 15984 1 1 53 ALA N N -18.646 2.368 -0.865 1.00 . A A . 53 ALA N 1 1
8 15985 1 1 53 ALA O O -18.154 -1.073 -0.940 1.00 . A A . 53 ALA O 1 1
8 15986 1 1 54 LYS C C -19.527 -1.643 -3.409 1.00 . A A . 54 LYS C 1 1
8 15987 1 1 54 LYS CA C -20.528 -1.202 -2.340 1.00 . A A . 54 LYS CA 1 1
8 15988 1 1 54 LYS CB C -21.889 -0.908 -2.986 1.00 . A A . 54 LYS CB 1 1
8 15989 1 1 54 LYS CD C -23.213 0.300 -4.748 1.00 . A A . 54 LYS CD 1 1
8 15990 1 1 54 LYS CE C -23.150 1.156 -6.005 1.00 . A A . 54 LYS CE 1 1
8 15991 1 1 54 LYS CG C -21.828 0.032 -4.181 1.00 . A A . 54 LYS CG 1 1
8 15992 1 1 54 LYS H H -20.559 0.794 -1.594 1.00 . A A . 54 LYS H 1 1
8 15993 1 1 54 LYS HA H -20.650 -2.011 -1.633 1.00 . A A . 54 LYS HA 1 1
8 15994 1 1 54 LYS HB2 H -22.325 -1.840 -3.314 1.00 . A A . 54 LYS HB2 1 1
8 15995 1 1 54 LYS HB3 H -22.537 -0.464 -2.241 1.00 . A A . 54 LYS HB3 1 1
8 15996 1 1 54 LYS HD2 H -23.682 -0.642 -4.990 1.00 . A A . 54 LYS HD2 1 1
8 15997 1 1 54 LYS HD3 H -23.802 0.815 -4.002 1.00 . A A . 54 LYS HD3 1 1
8 15998 1 1 54 LYS HE2 H -22.609 2.062 -5.782 1.00 . A A . 54 LYS HE2 1 1
8 15999 1 1 54 LYS HE3 H -22.627 0.605 -6.774 1.00 . A A . 54 LYS HE3 1 1
8 16000 1 1 54 LYS HG2 H -21.391 0.968 -3.869 1.00 . A A . 54 LYS HG2 1 1
8 16001 1 1 54 LYS HG3 H -21.214 -0.417 -4.948 1.00 . A A . 54 LYS HG3 1 1
8 16002 1 1 54 LYS HZ1 H -24.434 2.122 -7.342 1.00 . A A . 54 LYS HZ1 1 1
8 16003 1 1 54 LYS HZ2 H -25.038 2.019 -5.761 1.00 . A A . 54 LYS HZ2 1 1
8 16004 1 1 54 LYS HZ3 H -25.033 0.650 -6.757 1.00 . A A . 54 LYS HZ3 1 1
8 16005 1 1 54 LYS N N -20.033 -0.039 -1.594 1.00 . A A . 54 LYS N 1 1
8 16006 1 1 54 LYS NZ N -24.505 1.511 -6.501 1.00 . A A . 54 LYS NZ 1 1
8 16007 1 1 54 LYS O O -19.575 -2.776 -3.888 1.00 . A A . 54 LYS O 1 1
8 16008 1 1 55 THR C C -16.271 -1.396 -4.118 1.00 . A A . 55 THR C 1 1
8 16009 1 1 55 THR CA C -17.611 -1.029 -4.769 1.00 . A A . 55 THR CA 1 1
8 16010 1 1 55 THR CB C -17.417 0.184 -5.699 1.00 . A A . 55 THR CB 1 1
8 16011 1 1 55 THR CG2 C -16.554 -0.179 -6.899 1.00 . A A . 55 THR CG2 1 1
8 16012 1 1 55 THR H H -18.641 0.143 -3.350 1.00 . A A . 55 THR H 1 1
8 16013 1 1 55 THR HA H -17.954 -1.863 -5.365 1.00 . A A . 55 THR HA 1 1
8 16014 1 1 55 THR HB H -16.927 0.971 -5.145 1.00 . A A . 55 THR HB 1 1
8 16015 1 1 55 THR HG1 H -18.965 1.419 -5.620 1.00 . A A . 55 THR HG1 1 1
8 16016 1 1 55 THR HG21 H -15.576 -0.486 -6.560 1.00 . A A . 55 THR HG21 1 1
8 16017 1 1 55 THR HG22 H -16.457 0.680 -7.547 1.00 . A A . 55 THR HG22 1 1
8 16018 1 1 55 THR HG23 H -17.016 -0.990 -7.444 1.00 . A A . 55 THR HG23 1 1
8 16019 1 1 55 THR N N -18.623 -0.742 -3.769 1.00 . A A . 55 THR N 1 1
8 16020 1 1 55 THR O O -15.599 -2.331 -4.548 1.00 . A A . 55 THR O 1 1
8 16021 1 1 55 THR OG1 O -18.696 0.654 -6.152 1.00 . A A . 55 THR OG1 1 1
8 16022 1 1 56 LEU C C -14.537 -1.951 -1.433 1.00 . A A . 56 LEU C 1 1
8 16023 1 1 56 LEU CA C -14.582 -0.820 -2.457 1.00 . A A . 56 LEU CA 1 1
8 16024 1 1 56 LEU CB C -14.149 0.491 -1.799 1.00 . A A . 56 LEU CB 1 1
8 16025 1 1 56 LEU CD1 C -13.602 2.928 -1.987 1.00 . A A . 56 LEU CD1 1 1
8 16026 1 1 56 LEU CD2 C -13.025 1.374 -3.859 1.00 . A A . 56 LEU CD2 1 1
8 16027 1 1 56 LEU CG C -14.020 1.682 -2.750 1.00 . A A . 56 LEU CG 1 1
8 16028 1 1 56 LEU H H -16.528 -0.008 -2.698 1.00 . A A . 56 LEU H 1 1
8 16029 1 1 56 LEU HA H -13.885 -1.051 -3.247 1.00 . A A . 56 LEU HA 1 1
8 16030 1 1 56 LEU HB2 H -14.872 0.743 -1.037 1.00 . A A . 56 LEU HB2 1 1
8 16031 1 1 56 LEU HB3 H -13.191 0.332 -1.327 1.00 . A A . 56 LEU HB3 1 1
8 16032 1 1 56 LEU HD11 H -13.519 3.759 -2.670 1.00 . A A . 56 LEU HD11 1 1
8 16033 1 1 56 LEU HD12 H -12.646 2.755 -1.513 1.00 . A A . 56 LEU HD12 1 1
8 16034 1 1 56 LEU HD13 H -14.341 3.153 -1.232 1.00 . A A . 56 LEU HD13 1 1
8 16035 1 1 56 LEU HD21 H -12.052 1.190 -3.429 1.00 . A A . 56 LEU HD21 1 1
8 16036 1 1 56 LEU HD22 H -12.968 2.214 -4.535 1.00 . A A . 56 LEU HD22 1 1
8 16037 1 1 56 LEU HD23 H -13.350 0.499 -4.402 1.00 . A A . 56 LEU HD23 1 1
8 16038 1 1 56 LEU HG H -14.981 1.877 -3.206 1.00 . A A . 56 LEU HG 1 1
8 16039 1 1 56 LEU N N -15.902 -0.669 -3.067 1.00 . A A . 56 LEU N 1 1
8 16040 1 1 56 LEU O O -13.497 -2.591 -1.263 1.00 . A A . 56 LEU O 1 1
8 16041 1 1 57 GLU C C -15.365 -4.631 -0.316 1.00 . A A . 57 GLU C 1 1
8 16042 1 1 57 GLU CA C -15.691 -3.249 0.269 1.00 . A A . 57 GLU CA 1 1
8 16043 1 1 57 GLU CB C -17.040 -3.276 0.994 1.00 . A A . 57 GLU CB 1 1
8 16044 1 1 57 GLU CD C -18.514 -2.140 2.705 1.00 . A A . 57 GLU CD 1 1
8 16045 1 1 57 GLU CG C -17.312 -2.015 1.795 1.00 . A A . 57 GLU CG 1 1
8 16046 1 1 57 GLU H H -16.461 -1.683 -0.943 1.00 . A A . 57 GLU H 1 1
8 16047 1 1 57 GLU HA H -14.929 -3.005 0.993 1.00 . A A . 57 GLU HA 1 1
8 16048 1 1 57 GLU HB2 H -17.827 -3.390 0.264 1.00 . A A . 57 GLU HB2 1 1
8 16049 1 1 57 GLU HB3 H -17.060 -4.120 1.670 1.00 . A A . 57 GLU HB3 1 1
8 16050 1 1 57 GLU HG2 H -16.445 -1.799 2.399 1.00 . A A . 57 GLU HG2 1 1
8 16051 1 1 57 GLU HG3 H -17.481 -1.199 1.108 1.00 . A A . 57 GLU HG3 1 1
8 16052 1 1 57 GLU N N -15.649 -2.204 -0.753 1.00 . A A . 57 GLU N 1 1
8 16053 1 1 57 GLU O O -14.501 -5.330 0.208 1.00 . A A . 57 GLU O 1 1
8 16054 1 1 57 GLU OE1 O -19.632 -2.371 2.197 1.00 . A A . 57 GLU OE1 1 1
8 16055 1 1 57 GLU OE2 O -18.351 -1.999 3.932 1.00 . A A . 57 GLU OE2 1 1
8 16056 1 1 58 PRO C C -14.309 -6.387 -2.637 1.00 . A A . 58 PRO C 1 1
8 16057 1 1 58 PRO CA C -15.728 -6.338 -2.062 1.00 . A A . 58 PRO CA 1 1
8 16058 1 1 58 PRO CB C -16.769 -6.447 -3.180 1.00 . A A . 58 PRO CB 1 1
8 16059 1 1 58 PRO CD C -17.134 -4.348 -2.095 1.00 . A A . 58 PRO CD 1 1
8 16060 1 1 58 PRO CG C -17.238 -5.053 -3.417 1.00 . A A . 58 PRO CG 1 1
8 16061 1 1 58 PRO HA H -15.855 -7.159 -1.370 1.00 . A A . 58 PRO HA 1 1
8 16062 1 1 58 PRO HB2 H -16.307 -6.862 -4.064 1.00 . A A . 58 PRO HB2 1 1
8 16063 1 1 58 PRO HB3 H -17.578 -7.085 -2.858 1.00 . A A . 58 PRO HB3 1 1
8 16064 1 1 58 PRO HD2 H -16.890 -3.305 -2.244 1.00 . A A . 58 PRO HD2 1 1
8 16065 1 1 58 PRO HD3 H -18.052 -4.444 -1.536 1.00 . A A . 58 PRO HD3 1 1
8 16066 1 1 58 PRO HG2 H -16.606 -4.572 -4.149 1.00 . A A . 58 PRO HG2 1 1
8 16067 1 1 58 PRO HG3 H -18.264 -5.065 -3.754 1.00 . A A . 58 PRO HG3 1 1
8 16068 1 1 58 PRO N N -16.030 -5.052 -1.418 1.00 . A A . 58 PRO N 1 1
8 16069 1 1 58 PRO O O -13.802 -7.455 -2.978 1.00 . A A . 58 PRO O 1 1
8 16070 1 1 59 LEU C C -11.332 -5.386 -2.041 1.00 . A A . 59 LEU C 1 1
8 16071 1 1 59 LEU CA C -12.286 -5.163 -3.206 1.00 . A A . 59 LEU CA 1 1
8 16072 1 1 59 LEU CB C -11.996 -3.822 -3.886 1.00 . A A . 59 LEU CB 1 1
8 16073 1 1 59 LEU CD1 C -13.484 -4.355 -5.848 1.00 . A A . 59 LEU CD1 1 1
8 16074 1 1 59 LEU CD2 C -11.916 -2.413 -5.959 1.00 . A A . 59 LEU CD2 1 1
8 16075 1 1 59 LEU CG C -12.129 -3.817 -5.415 1.00 . A A . 59 LEU CG 1 1
8 16076 1 1 59 LEU H H -14.138 -4.399 -2.513 1.00 . A A . 59 LEU H 1 1
8 16077 1 1 59 LEU HA H -12.141 -5.958 -3.922 1.00 . A A . 59 LEU HA 1 1
8 16078 1 1 59 LEU HB2 H -12.676 -3.086 -3.485 1.00 . A A . 59 LEU HB2 1 1
8 16079 1 1 59 LEU HB3 H -10.987 -3.527 -3.635 1.00 . A A . 59 LEU HB3 1 1
8 16080 1 1 59 LEU HD11 H -14.265 -3.755 -5.407 1.00 . A A . 59 LEU HD11 1 1
8 16081 1 1 59 LEU HD12 H -13.585 -5.380 -5.520 1.00 . A A . 59 LEU HD12 1 1
8 16082 1 1 59 LEU HD13 H -13.560 -4.314 -6.925 1.00 . A A . 59 LEU HD13 1 1
8 16083 1 1 59 LEU HD21 H -12.639 -1.743 -5.519 1.00 . A A . 59 LEU HD21 1 1
8 16084 1 1 59 LEU HD22 H -12.038 -2.420 -7.032 1.00 . A A . 59 LEU HD22 1 1
8 16085 1 1 59 LEU HD23 H -10.918 -2.078 -5.713 1.00 . A A . 59 LEU HD23 1 1
8 16086 1 1 59 LEU HG H -11.367 -4.458 -5.836 1.00 . A A . 59 LEU HG 1 1
8 16087 1 1 59 LEU N N -13.669 -5.229 -2.748 1.00 . A A . 59 LEU N 1 1
8 16088 1 1 59 LEU O O -10.447 -6.241 -2.107 1.00 . A A . 59 LEU O 1 1
8 16089 1 1 60 SER C C -10.971 -6.089 0.947 1.00 . A A . 60 SER C 1 1
8 16090 1 1 60 SER CA C -10.713 -4.763 0.230 1.00 . A A . 60 SER CA 1 1
8 16091 1 1 60 SER CB C -10.983 -3.583 1.163 1.00 . A A . 60 SER CB 1 1
8 16092 1 1 60 SER H H -12.272 -3.987 -0.968 1.00 . A A . 60 SER H 1 1
8 16093 1 1 60 SER HA H -9.680 -4.733 -0.081 1.00 . A A . 60 SER HA 1 1
8 16094 1 1 60 SER HB2 H -10.573 -3.795 2.140 1.00 . A A . 60 SER HB2 1 1
8 16095 1 1 60 SER HB3 H -10.518 -2.693 0.762 1.00 . A A . 60 SER HB3 1 1
8 16096 1 1 60 SER HG H -12.661 -2.736 0.608 1.00 . A A . 60 SER HG 1 1
8 16097 1 1 60 SER N N -11.541 -4.642 -0.963 1.00 . A A . 60 SER N 1 1
8 16098 1 1 60 SER O O -10.178 -6.523 1.781 1.00 . A A . 60 SER O 1 1
8 16099 1 1 60 SER OG O -12.375 -3.353 1.290 1.00 . A A . 60 SER OG 1 1
8 16100 1 1 61 ALA C C -11.345 -9.082 0.760 1.00 . A A . 61 ALA C 1 1
8 16101 1 1 61 ALA CA C -12.415 -8.055 1.131 1.00 . A A . 61 ALA CA 1 1
8 16102 1 1 61 ALA CB C -13.774 -8.504 0.620 1.00 . A A . 61 ALA CB 1 1
8 16103 1 1 61 ALA H H -12.715 -6.297 -0.012 1.00 . A A . 61 ALA H 1 1
8 16104 1 1 61 ALA HA H -12.468 -7.977 2.207 1.00 . A A . 61 ALA HA 1 1
8 16105 1 1 61 ALA HB1 H -14.028 -9.457 1.058 1.00 . A A . 61 ALA HB1 1 1
8 16106 1 1 61 ALA HB2 H -13.740 -8.599 -0.456 1.00 . A A . 61 ALA HB2 1 1
8 16107 1 1 61 ALA HB3 H -14.520 -7.772 0.892 1.00 . A A . 61 ALA HB3 1 1
8 16108 1 1 61 ALA N N -12.084 -6.736 0.600 1.00 . A A . 61 ALA N 1 1
8 16109 1 1 61 ALA O O -11.212 -10.116 1.409 1.00 . A A . 61 ALA O 1 1
8 16110 1 1 62 LYS C C -8.294 -9.532 0.236 1.00 . A A . 62 LYS C 1 1
8 16111 1 1 62 LYS CA C -9.486 -9.646 -0.708 1.00 . A A . 62 LYS CA 1 1
8 16112 1 1 62 LYS CB C -9.070 -9.308 -2.140 1.00 . A A . 62 LYS CB 1 1
8 16113 1 1 62 LYS CD C -9.700 -9.417 -4.576 1.00 . A A . 62 LYS CD 1 1
8 16114 1 1 62 LYS CE C -10.546 -8.165 -4.734 1.00 . A A . 62 LYS CE 1 1
8 16115 1 1 62 LYS CG C -9.881 -10.039 -3.199 1.00 . A A . 62 LYS CG 1 1
8 16116 1 1 62 LYS H H -10.744 -7.944 -0.769 1.00 . A A . 62 LYS H 1 1
8 16117 1 1 62 LYS HA H -9.850 -10.663 -0.682 1.00 . A A . 62 LYS HA 1 1
8 16118 1 1 62 LYS HB2 H -9.188 -8.246 -2.295 1.00 . A A . 62 LYS HB2 1 1
8 16119 1 1 62 LYS HB3 H -8.030 -9.569 -2.271 1.00 . A A . 62 LYS HB3 1 1
8 16120 1 1 62 LYS HD2 H -8.662 -9.157 -4.711 1.00 . A A . 62 LYS HD2 1 1
8 16121 1 1 62 LYS HD3 H -9.995 -10.135 -5.328 1.00 . A A . 62 LYS HD3 1 1
8 16122 1 1 62 LYS HE2 H -10.356 -7.508 -3.898 1.00 . A A . 62 LYS HE2 1 1
8 16123 1 1 62 LYS HE3 H -10.267 -7.671 -5.653 1.00 . A A . 62 LYS HE3 1 1
8 16124 1 1 62 LYS HG2 H -9.560 -11.069 -3.237 1.00 . A A . 62 LYS HG2 1 1
8 16125 1 1 62 LYS HG3 H -10.927 -9.996 -2.929 1.00 . A A . 62 LYS HG3 1 1
8 16126 1 1 62 LYS HZ1 H -12.564 -7.627 -4.658 1.00 . A A . 62 LYS HZ1 1 1
8 16127 1 1 62 LYS HZ2 H -12.246 -9.163 -4.021 1.00 . A A . 62 LYS HZ2 1 1
8 16128 1 1 62 LYS HZ3 H -12.238 -8.922 -5.698 1.00 . A A . 62 LYS HZ3 1 1
8 16129 1 1 62 LYS N N -10.578 -8.777 -0.281 1.00 . A A . 62 LYS N 1 1
8 16130 1 1 62 LYS NZ N -11.998 -8.488 -4.777 1.00 . A A . 62 LYS NZ 1 1
8 16131 1 1 62 LYS O O -7.311 -10.248 0.095 1.00 . A A . 62 LYS O 1 1
8 16132 1 1 63 TYR C C -7.926 -8.845 3.581 1.00 . A A . 63 TYR C 1 1
8 16133 1 1 63 TYR CA C -7.365 -8.476 2.218 1.00 . A A . 63 TYR CA 1 1
8 16134 1 1 63 TYR CB C -6.819 -7.046 2.241 1.00 . A A . 63 TYR CB 1 1
8 16135 1 1 63 TYR CD1 C -4.666 -7.192 0.943 1.00 . A A . 63 TYR CD1 1 1
8 16136 1 1 63 TYR CD2 C -6.455 -5.920 0.010 1.00 . A A . 63 TYR CD2 1 1
8 16137 1 1 63 TYR CE1 C -3.878 -6.893 -0.148 1.00 . A A . 63 TYR CE1 1 1
8 16138 1 1 63 TYR CE2 C -5.673 -5.615 -1.087 1.00 . A A . 63 TYR CE2 1 1
8 16139 1 1 63 TYR CG C -5.967 -6.710 1.041 1.00 . A A . 63 TYR CG 1 1
8 16140 1 1 63 TYR CZ C -4.383 -6.106 -1.161 1.00 . A A . 63 TYR CZ 1 1
8 16141 1 1 63 TYR H H -9.171 -8.026 1.218 1.00 . A A . 63 TYR H 1 1
8 16142 1 1 63 TYR HA H -6.560 -9.154 1.979 1.00 . A A . 63 TYR HA 1 1
8 16143 1 1 63 TYR HB2 H -7.644 -6.354 2.265 1.00 . A A . 63 TYR HB2 1 1
8 16144 1 1 63 TYR HB3 H -6.215 -6.914 3.126 1.00 . A A . 63 TYR HB3 1 1
8 16145 1 1 63 TYR HD1 H -4.274 -7.808 1.737 1.00 . A A . 63 TYR HD1 1 1
8 16146 1 1 63 TYR HD2 H -7.463 -5.539 0.074 1.00 . A A . 63 TYR HD2 1 1
8 16147 1 1 63 TYR HE1 H -2.871 -7.279 -0.206 1.00 . A A . 63 TYR HE1 1 1
8 16148 1 1 63 TYR HE2 H -6.067 -4.998 -1.878 1.00 . A A . 63 TYR HE2 1 1
8 16149 1 1 63 TYR HH H -3.740 -4.889 -2.506 1.00 . A A . 63 TYR HH 1 1
8 16150 1 1 63 TYR N N -8.389 -8.622 1.197 1.00 . A A . 63 TYR N 1 1
8 16151 1 1 63 TYR O O -7.413 -8.431 4.614 1.00 . A A . 63 TYR O 1 1
8 16152 1 1 63 TYR OH O -3.598 -5.805 -2.254 1.00 . A A . 63 TYR OH 1 1
8 16153 1 1 64 LYS C C -9.285 -11.554 5.067 1.00 . A A . 64 LYS C 1 1
8 16154 1 1 64 LYS CA C -9.608 -10.087 4.813 1.00 . A A . 64 LYS CA 1 1
8 16155 1 1 64 LYS CB C -11.129 -9.906 4.749 1.00 . A A . 64 LYS CB 1 1
8 16156 1 1 64 LYS CD C -11.172 -7.594 5.738 1.00 . A A . 64 LYS CD 1 1
8 16157 1 1 64 LYS CE C -11.946 -7.961 6.990 1.00 . A A . 64 LYS CE 1 1
8 16158 1 1 64 LYS CG C -11.569 -8.462 4.556 1.00 . A A . 64 LYS CG 1 1
8 16159 1 1 64 LYS H H -9.376 -9.912 2.716 1.00 . A A . 64 LYS H 1 1
8 16160 1 1 64 LYS HA H -9.214 -9.495 5.623 1.00 . A A . 64 LYS HA 1 1
8 16161 1 1 64 LYS HB2 H -11.514 -10.490 3.924 1.00 . A A . 64 LYS HB2 1 1
8 16162 1 1 64 LYS HB3 H -11.560 -10.272 5.667 1.00 . A A . 64 LYS HB3 1 1
8 16163 1 1 64 LYS HD2 H -10.118 -7.725 5.928 1.00 . A A . 64 LYS HD2 1 1
8 16164 1 1 64 LYS HD3 H -11.369 -6.560 5.493 1.00 . A A . 64 LYS HD3 1 1
8 16165 1 1 64 LYS HE2 H -12.997 -7.778 6.818 1.00 . A A . 64 LYS HE2 1 1
8 16166 1 1 64 LYS HE3 H -11.794 -9.011 7.197 1.00 . A A . 64 LYS HE3 1 1
8 16167 1 1 64 LYS HG2 H -11.104 -8.070 3.663 1.00 . A A . 64 LYS HG2 1 1
8 16168 1 1 64 LYS HG3 H -12.643 -8.437 4.447 1.00 . A A . 64 LYS HG3 1 1
8 16169 1 1 64 LYS HZ1 H -12.107 -7.376 8.988 1.00 . A A . 64 LYS HZ1 1 1
8 16170 1 1 64 LYS HZ2 H -11.561 -6.142 7.955 1.00 . A A . 64 LYS HZ2 1 1
8 16171 1 1 64 LYS HZ3 H -10.517 -7.401 8.404 1.00 . A A . 64 LYS HZ3 1 1
8 16172 1 1 64 LYS N N -8.991 -9.634 3.575 1.00 . A A . 64 LYS N 1 1
8 16173 1 1 64 LYS NZ N -11.503 -7.167 8.166 1.00 . A A . 64 LYS NZ 1 1
8 16174 1 1 64 LYS O O -9.617 -12.102 6.119 1.00 . A A . 64 LYS O 1 1
8 16175 1 1 65 ASN C C -7.011 -14.059 3.821 1.00 . A A . 65 ASN C 1 1
8 16176 1 1 65 ASN CA C -8.445 -13.632 4.132 1.00 . A A . 65 ASN CA 1 1
8 16177 1 1 65 ASN CB C -9.391 -14.286 3.120 1.00 . A A . 65 ASN CB 1 1
8 16178 1 1 65 ASN CG C -9.073 -13.899 1.684 1.00 . A A . 65 ASN CG 1 1
8 16179 1 1 65 ASN H H -8.263 -11.672 3.351 1.00 . A A . 65 ASN H 1 1
8 16180 1 1 65 ASN HA H -8.705 -13.979 5.120 1.00 . A A . 65 ASN HA 1 1
8 16181 1 1 65 ASN HB2 H -9.315 -15.360 3.207 1.00 . A A . 65 ASN HB2 1 1
8 16182 1 1 65 ASN HB3 H -10.404 -13.984 3.338 1.00 . A A . 65 ASN HB3 1 1
8 16183 1 1 65 ASN HD21 H -9.735 -15.660 1.043 1.00 . A A . 65 ASN HD21 1 1
8 16184 1 1 65 ASN HD22 H -9.153 -14.577 -0.177 1.00 . A A . 65 ASN HD22 1 1
8 16185 1 1 65 ASN N N -8.624 -12.184 4.104 1.00 . A A . 65 ASN N 1 1
8 16186 1 1 65 ASN ND2 N -9.345 -14.801 0.757 1.00 . A A . 65 ASN ND2 1 1
8 16187 1 1 65 ASN O O -6.756 -15.245 3.609 1.00 . A A . 65 ASN O 1 1
8 16188 1 1 65 ASN OD1 O -8.590 -12.801 1.409 1.00 . A A . 65 ASN OD1 1 1
8 16189 1 1 66 ILE C C -3.880 -13.795 4.709 1.00 . A A . 66 ILE C 1 1
8 16190 1 1 66 ILE CA C -4.696 -13.469 3.459 1.00 . A A . 66 ILE CA 1 1
8 16191 1 1 66 ILE CB C -3.993 -12.341 2.674 1.00 . A A . 66 ILE CB 1 1
8 16192 1 1 66 ILE CD1 C -4.268 -10.737 0.718 1.00 . A A . 66 ILE CD1 1 1
8 16193 1 1 66 ILE CG1 C -4.866 -11.882 1.504 1.00 . A A . 66 ILE CG1 1 1
8 16194 1 1 66 ILE CG2 C -2.634 -12.812 2.166 1.00 . A A . 66 ILE CG2 1 1
8 16195 1 1 66 ILE H H -6.299 -12.194 4.034 1.00 . A A . 66 ILE H 1 1
8 16196 1 1 66 ILE HA H -4.728 -14.347 2.831 1.00 . A A . 66 ILE HA 1 1
8 16197 1 1 66 ILE HB H -3.834 -11.510 3.345 1.00 . A A . 66 ILE HB 1 1
8 16198 1 1 66 ILE HD11 H -3.303 -11.033 0.330 1.00 . A A . 66 ILE HD11 1 1
8 16199 1 1 66 ILE HD12 H -4.148 -9.881 1.364 1.00 . A A . 66 ILE HD12 1 1
8 16200 1 1 66 ILE HD13 H -4.922 -10.483 -0.102 1.00 . A A . 66 ILE HD13 1 1
8 16201 1 1 66 ILE HG12 H -5.011 -12.710 0.825 1.00 . A A . 66 ILE HG12 1 1
8 16202 1 1 66 ILE HG13 H -5.826 -11.561 1.883 1.00 . A A . 66 ILE HG13 1 1
8 16203 1 1 66 ILE HG21 H -2.022 -13.120 3.001 1.00 . A A . 66 ILE HG21 1 1
8 16204 1 1 66 ILE HG22 H -2.147 -12.003 1.642 1.00 . A A . 66 ILE HG22 1 1
8 16205 1 1 66 ILE HG23 H -2.771 -13.645 1.492 1.00 . A A . 66 ILE HG23 1 1
8 16206 1 1 66 ILE N N -6.071 -13.123 3.806 1.00 . A A . 66 ILE N 1 1
8 16207 1 1 66 ILE O O -3.841 -14.936 5.162 1.00 . A A . 66 ILE O 1 1
8 16208 1 1 67 ALA C C -2.938 -12.046 7.559 1.00 . A A . 67 ALA C 1 1
8 16209 1 1 67 ALA CA C -2.408 -12.923 6.439 1.00 . A A . 67 ALA CA 1 1
8 16210 1 1 67 ALA CB C -0.982 -12.527 6.086 1.00 . A A . 67 ALA CB 1 1
8 16211 1 1 67 ALA H H -3.371 -11.884 4.883 1.00 . A A . 67 ALA H 1 1
8 16212 1 1 67 ALA HA H -2.419 -13.959 6.747 1.00 . A A . 67 ALA HA 1 1
8 16213 1 1 67 ALA HB1 H -0.969 -11.507 5.728 1.00 . A A . 67 ALA HB1 1 1
8 16214 1 1 67 ALA HB2 H -0.604 -13.183 5.317 1.00 . A A . 67 ALA HB2 1 1
8 16215 1 1 67 ALA HB3 H -0.357 -12.606 6.965 1.00 . A A . 67 ALA HB3 1 1
8 16216 1 1 67 ALA N N -3.255 -12.773 5.268 1.00 . A A . 67 ALA N 1 1
8 16217 1 1 67 ALA O O -4.148 -11.842 7.667 1.00 . A A . 67 ALA O 1 1
8 16218 1 1 68 GLY C C -2.662 -9.178 8.700 1.00 . A A . 68 GLY C 1 1
8 16219 1 1 68 GLY CA C -2.425 -10.522 9.362 1.00 . A A . 68 GLY CA 1 1
8 16220 1 1 68 GLY H H -1.106 -11.812 8.327 1.00 . A A . 68 GLY H 1 1
8 16221 1 1 68 GLY HA2 H -3.333 -10.841 9.854 1.00 . A A . 68 GLY HA2 1 1
8 16222 1 1 68 GLY HA3 H -1.639 -10.421 10.096 1.00 . A A . 68 GLY HA3 1 1
8 16223 1 1 68 GLY N N -2.039 -11.522 8.383 1.00 . A A . 68 GLY N 1 1
8 16224 1 1 68 GLY O O -2.081 -8.167 9.090 1.00 . A A . 68 GLY O 1 1
8 16225 1 1 69 VAL C C -5.003 -7.264 7.434 1.00 . A A . 69 VAL C 1 1
8 16226 1 1 69 VAL CA C -3.788 -7.998 6.892 1.00 . A A . 69 VAL CA 1 1
8 16227 1 1 69 VAL CB C -3.994 -8.346 5.396 1.00 . A A . 69 VAL CB 1 1
8 16228 1 1 69 VAL CG1 C -2.656 -8.407 4.676 1.00 . A A . 69 VAL CG1 1 1
8 16229 1 1 69 VAL CG2 C -4.726 -9.667 5.236 1.00 . A A . 69 VAL CG2 1 1
8 16230 1 1 69 VAL H H -3.973 -10.019 7.460 1.00 . A A . 69 VAL H 1 1
8 16231 1 1 69 VAL HA H -2.931 -7.344 6.967 1.00 . A A . 69 VAL HA 1 1
8 16232 1 1 69 VAL HB H -4.592 -7.572 4.940 1.00 . A A . 69 VAL HB 1 1
8 16233 1 1 69 VAL HG11 H -2.819 -8.631 3.632 1.00 . A A . 69 VAL HG11 1 1
8 16234 1 1 69 VAL HG12 H -2.043 -9.180 5.118 1.00 . A A . 69 VAL HG12 1 1
8 16235 1 1 69 VAL HG13 H -2.156 -7.453 4.765 1.00 . A A . 69 VAL HG13 1 1
8 16236 1 1 69 VAL HG21 H -5.720 -9.582 5.648 1.00 . A A . 69 VAL HG21 1 1
8 16237 1 1 69 VAL HG22 H -4.186 -10.443 5.759 1.00 . A A . 69 VAL HG22 1 1
8 16238 1 1 69 VAL HG23 H -4.792 -9.918 4.186 1.00 . A A . 69 VAL HG23 1 1
8 16239 1 1 69 VAL N N -3.506 -9.184 7.679 1.00 . A A . 69 VAL N 1 1
8 16240 1 1 69 VAL O O -6.127 -7.770 7.403 1.00 . A A . 69 VAL O 1 1
8 16241 1 1 70 GLU C C -6.244 -4.225 7.450 1.00 . A A . 70 GLU C 1 1
8 16242 1 1 70 GLU CA C -5.812 -5.238 8.499 1.00 . A A . 70 GLU CA 1 1
8 16243 1 1 70 GLU CB C -5.316 -4.512 9.754 1.00 . A A . 70 GLU CB 1 1
8 16244 1 1 70 GLU CD C -4.334 -4.703 12.075 1.00 . A A . 70 GLU CD 1 1
8 16245 1 1 70 GLU CG C -4.850 -5.447 10.859 1.00 . A A . 70 GLU CG 1 1
8 16246 1 1 70 GLU H H -3.833 -5.748 7.975 1.00 . A A . 70 GLU H 1 1
8 16247 1 1 70 GLU HA H -6.651 -5.867 8.755 1.00 . A A . 70 GLU HA 1 1
8 16248 1 1 70 GLU HB2 H -4.489 -3.873 9.482 1.00 . A A . 70 GLU HB2 1 1
8 16249 1 1 70 GLU HB3 H -6.118 -3.902 10.143 1.00 . A A . 70 GLU HB3 1 1
8 16250 1 1 70 GLU HG2 H -5.678 -6.065 11.161 1.00 . A A . 70 GLU HG2 1 1
8 16251 1 1 70 GLU HG3 H -4.057 -6.071 10.475 1.00 . A A . 70 GLU HG3 1 1
8 16252 1 1 70 GLU N N -4.758 -6.078 7.960 1.00 . A A . 70 GLU N 1 1
8 16253 1 1 70 GLU O O -5.436 -3.805 6.624 1.00 . A A . 70 GLU O 1 1
8 16254 1 1 70 GLU OE1 O -5.036 -3.793 12.562 1.00 . A A . 70 GLU OE1 1 1
8 16255 1 1 70 GLU OE2 O -3.231 -5.037 12.558 1.00 . A A . 70 GLU OE2 1 1
8 16256 1 1 71 GLU C C -8.892 -1.831 7.230 1.00 . A A . 71 GLU C 1 1
8 16257 1 1 71 GLU CA C -7.994 -2.838 6.535 1.00 . A A . 71 GLU CA 1 1
8 16258 1 1 71 GLU CB C -8.719 -3.486 5.343 1.00 . A A . 71 GLU CB 1 1
8 16259 1 1 71 GLU CD C -10.940 -4.057 6.479 1.00 . A A . 71 GLU CD 1 1
8 16260 1 1 71 GLU CG C -9.736 -4.567 5.704 1.00 . A A . 71 GLU CG 1 1
8 16261 1 1 71 GLU H H -8.126 -4.231 8.118 1.00 . A A . 71 GLU H 1 1
8 16262 1 1 71 GLU HA H -7.130 -2.309 6.157 1.00 . A A . 71 GLU HA 1 1
8 16263 1 1 71 GLU HB2 H -9.239 -2.713 4.797 1.00 . A A . 71 GLU HB2 1 1
8 16264 1 1 71 GLU HB3 H -7.979 -3.928 4.692 1.00 . A A . 71 GLU HB3 1 1
8 16265 1 1 71 GLU HG2 H -10.090 -5.022 4.793 1.00 . A A . 71 GLU HG2 1 1
8 16266 1 1 71 GLU HG3 H -9.238 -5.317 6.302 1.00 . A A . 71 GLU HG3 1 1
8 16267 1 1 71 GLU N N -7.507 -3.841 7.467 1.00 . A A . 71 GLU N 1 1
8 16268 1 1 71 GLU O O -9.512 -2.133 8.252 1.00 . A A . 71 GLU O 1 1
8 16269 1 1 71 GLU OE1 O -11.595 -3.100 6.017 1.00 . A A . 71 GLU OE1 1 1
8 16270 1 1 71 GLU OE2 O -11.230 -4.614 7.561 1.00 . A A . 71 GLU OE2 1 1
8 16271 1 1 72 LYS C C -10.317 1.262 6.020 1.00 . A A . 72 LYS C 1 1
8 16272 1 1 72 LYS CA C -9.826 0.406 7.173 1.00 . A A . 72 LYS CA 1 1
8 16273 1 1 72 LYS CB C -9.167 1.305 8.228 1.00 . A A . 72 LYS CB 1 1
8 16274 1 1 72 LYS CD C -8.818 1.592 10.699 1.00 . A A . 72 LYS CD 1 1
8 16275 1 1 72 LYS CE C -10.171 2.256 10.926 1.00 . A A . 72 LYS CE 1 1
8 16276 1 1 72 LYS CG C -8.875 0.605 9.545 1.00 . A A . 72 LYS CG 1 1
8 16277 1 1 72 LYS H H -8.308 -0.419 5.951 1.00 . A A . 72 LYS H 1 1
8 16278 1 1 72 LYS HA H -10.678 -0.083 7.621 1.00 . A A . 72 LYS HA 1 1
8 16279 1 1 72 LYS HB2 H -8.237 1.678 7.831 1.00 . A A . 72 LYS HB2 1 1
8 16280 1 1 72 LYS HB3 H -9.822 2.141 8.428 1.00 . A A . 72 LYS HB3 1 1
8 16281 1 1 72 LYS HD2 H -8.530 1.067 11.598 1.00 . A A . 72 LYS HD2 1 1
8 16282 1 1 72 LYS HD3 H -8.086 2.353 10.473 1.00 . A A . 72 LYS HD3 1 1
8 16283 1 1 72 LYS HE2 H -10.075 2.971 11.731 1.00 . A A . 72 LYS HE2 1 1
8 16284 1 1 72 LYS HE3 H -10.459 2.773 10.022 1.00 . A A . 72 LYS HE3 1 1
8 16285 1 1 72 LYS HG2 H -9.655 -0.117 9.740 1.00 . A A . 72 LYS HG2 1 1
8 16286 1 1 72 LYS HG3 H -7.924 0.097 9.470 1.00 . A A . 72 LYS HG3 1 1
8 16287 1 1 72 LYS HZ1 H -12.155 1.744 11.354 1.00 . A A . 72 LYS HZ1 1 1
8 16288 1 1 72 LYS HZ2 H -11.008 0.824 12.200 1.00 . A A . 72 LYS HZ2 1 1
8 16289 1 1 72 LYS HZ3 H -11.288 0.523 10.554 1.00 . A A . 72 LYS HZ3 1 1
8 16290 1 1 72 LYS N N -8.922 -0.625 6.695 1.00 . A A . 72 LYS N 1 1
8 16291 1 1 72 LYS NZ N -11.228 1.269 11.280 1.00 . A A . 72 LYS NZ 1 1
8 16292 1 1 72 LYS O O -9.611 2.155 5.552 1.00 . A A . 72 LYS O 1 1
8 16293 1 1 73 LEU C C -12.780 3.016 5.252 1.00 . A A . 73 LEU C 1 1
8 16294 1 1 73 LEU CA C -12.168 1.815 4.562 1.00 . A A . 73 LEU CA 1 1
8 16295 1 1 73 LEU CB C -13.250 1.046 3.805 1.00 . A A . 73 LEU CB 1 1
8 16296 1 1 73 LEU CD1 C -13.925 -0.783 2.248 1.00 . A A . 73 LEU CD1 1 1
8 16297 1 1 73 LEU CD2 C -11.782 0.442 1.865 1.00 . A A . 73 LEU CD2 1 1
8 16298 1 1 73 LEU CG C -12.750 -0.088 2.913 1.00 . A A . 73 LEU CG 1 1
8 16299 1 1 73 LEU H H -11.995 0.182 5.898 1.00 . A A . 73 LEU H 1 1
8 16300 1 1 73 LEU HA H -11.412 2.153 3.865 1.00 . A A . 73 LEU HA 1 1
8 16301 1 1 73 LEU HB2 H -13.937 0.631 4.526 1.00 . A A . 73 LEU HB2 1 1
8 16302 1 1 73 LEU HB3 H -13.789 1.748 3.184 1.00 . A A . 73 LEU HB3 1 1
8 16303 1 1 73 LEU HD11 H -13.561 -1.575 1.609 1.00 . A A . 73 LEU HD11 1 1
8 16304 1 1 73 LEU HD12 H -14.478 -0.068 1.655 1.00 . A A . 73 LEU HD12 1 1
8 16305 1 1 73 LEU HD13 H -14.572 -1.200 3.006 1.00 . A A . 73 LEU HD13 1 1
8 16306 1 1 73 LEU HD21 H -12.283 1.177 1.252 1.00 . A A . 73 LEU HD21 1 1
8 16307 1 1 73 LEU HD22 H -11.444 -0.373 1.243 1.00 . A A . 73 LEU HD22 1 1
8 16308 1 1 73 LEU HD23 H -10.936 0.898 2.356 1.00 . A A . 73 LEU HD23 1 1
8 16309 1 1 73 LEU HG H -12.229 -0.815 3.518 1.00 . A A . 73 LEU HG 1 1
8 16310 1 1 73 LEU N N -11.524 0.979 5.558 1.00 . A A . 73 LEU N 1 1
8 16311 1 1 73 LEU O O -13.849 2.919 5.859 1.00 . A A . 73 LEU O 1 1
8 16312 1 1 74 THR C C -12.913 6.414 4.938 1.00 . A A . 74 THR C 1 1
8 16313 1 1 74 THR CA C -12.514 5.313 5.909 1.00 . A A . 74 THR CA 1 1
8 16314 1 1 74 THR CB C -11.377 5.815 6.814 1.00 . A A . 74 THR CB 1 1
8 16315 1 1 74 THR CG2 C -11.841 5.941 8.251 1.00 . A A . 74 THR CG2 1 1
8 16316 1 1 74 THR H H -11.271 4.166 4.641 1.00 . A A . 74 THR H 1 1
8 16317 1 1 74 THR HA H -13.361 5.053 6.528 1.00 . A A . 74 THR HA 1 1
8 16318 1 1 74 THR HB H -11.054 6.785 6.464 1.00 . A A . 74 THR HB 1 1
8 16319 1 1 74 THR HG1 H -10.527 4.122 6.240 1.00 . A A . 74 THR HG1 1 1
8 16320 1 1 74 THR HG21 H -12.680 6.619 8.300 1.00 . A A . 74 THR HG21 1 1
8 16321 1 1 74 THR HG22 H -11.030 6.325 8.853 1.00 . A A . 74 THR HG22 1 1
8 16322 1 1 74 THR HG23 H -12.136 4.970 8.618 1.00 . A A . 74 THR HG23 1 1
8 16323 1 1 74 THR N N -12.087 4.131 5.193 1.00 . A A . 74 THR N 1 1
8 16324 1 1 74 THR O O -12.064 7.006 4.288 1.00 . A A . 74 THR O 1 1
8 16325 1 1 74 THR OG1 O -10.272 4.897 6.758 1.00 . A A . 74 THR OG1 1 1
8 16326 1 1 75 TYR C C -15.260 8.900 4.712 1.00 . A A . 75 TYR C 1 1
8 16327 1 1 75 TYR CA C -14.664 7.734 3.942 1.00 . A A . 75 TYR CA 1 1
8 16328 1 1 75 TYR CB C -15.662 7.177 2.911 1.00 . A A . 75 TYR CB 1 1
8 16329 1 1 75 TYR CD1 C -17.759 6.465 4.144 1.00 . A A . 75 TYR CD1 1 1
8 16330 1 1 75 TYR CD2 C -16.373 4.770 3.203 1.00 . A A . 75 TYR CD2 1 1
8 16331 1 1 75 TYR CE1 C -18.631 5.499 4.608 1.00 . A A . 75 TYR CE1 1 1
8 16332 1 1 75 TYR CE2 C -17.242 3.798 3.660 1.00 . A A . 75 TYR CE2 1 1
8 16333 1 1 75 TYR CG C -16.615 6.119 3.436 1.00 . A A . 75 TYR CG 1 1
8 16334 1 1 75 TYR CZ C -18.370 4.168 4.363 1.00 . A A . 75 TYR CZ 1 1
8 16335 1 1 75 TYR H H -14.844 6.211 5.400 1.00 . A A . 75 TYR H 1 1
8 16336 1 1 75 TYR HA H -13.796 8.099 3.411 1.00 . A A . 75 TYR HA 1 1
8 16337 1 1 75 TYR HB2 H -16.260 7.992 2.534 1.00 . A A . 75 TYR HB2 1 1
8 16338 1 1 75 TYR HB3 H -15.107 6.744 2.092 1.00 . A A . 75 TYR HB3 1 1
8 16339 1 1 75 TYR HD1 H -17.963 7.508 4.336 1.00 . A A . 75 TYR HD1 1 1
8 16340 1 1 75 TYR HD2 H -15.490 4.483 2.653 1.00 . A A . 75 TYR HD2 1 1
8 16341 1 1 75 TYR HE1 H -19.514 5.788 5.158 1.00 . A A . 75 TYR HE1 1 1
8 16342 1 1 75 TYR HE2 H -17.036 2.757 3.470 1.00 . A A . 75 TYR HE2 1 1
8 16343 1 1 75 TYR HH H -20.149 3.481 4.625 1.00 . A A . 75 TYR HH 1 1
8 16344 1 1 75 TYR N N -14.198 6.698 4.847 1.00 . A A . 75 TYR N 1 1
8 16345 1 1 75 TYR O O -16.205 8.736 5.482 1.00 . A A . 75 TYR O 1 1
8 16346 1 1 75 TYR OH O -19.242 3.204 4.818 1.00 . A A . 75 TYR OH 1 1
8 16347 1 1 76 THR C C -16.494 11.684 4.586 1.00 . A A . 76 THR C 1 1
8 16348 1 1 76 THR CA C -15.151 11.280 5.171 1.00 . A A . 76 THR CA 1 1
8 16349 1 1 76 THR CB C -14.149 12.434 4.985 1.00 . A A . 76 THR CB 1 1
8 16350 1 1 76 THR CG2 C -14.511 13.619 5.871 1.00 . A A . 76 THR CG2 1 1
8 16351 1 1 76 THR H H -13.883 10.122 3.941 1.00 . A A . 76 THR H 1 1
8 16352 1 1 76 THR HA H -15.265 11.083 6.220 1.00 . A A . 76 THR HA 1 1
8 16353 1 1 76 THR HB H -14.179 12.753 3.953 1.00 . A A . 76 THR HB 1 1
8 16354 1 1 76 THR HG1 H -12.863 11.127 5.753 1.00 . A A . 76 THR HG1 1 1
8 16355 1 1 76 THR HG21 H -13.794 14.413 5.720 1.00 . A A . 76 THR HG21 1 1
8 16356 1 1 76 THR HG22 H -14.496 13.313 6.906 1.00 . A A . 76 THR HG22 1 1
8 16357 1 1 76 THR HG23 H -15.498 13.973 5.614 1.00 . A A . 76 THR HG23 1 1
8 16358 1 1 76 THR N N -14.671 10.071 4.525 1.00 . A A . 76 THR N 1 1
8 16359 1 1 76 THR O O -17.502 11.763 5.292 1.00 . A A . 76 THR O 1 1
8 16360 1 1 76 THR OG1 O -12.822 11.986 5.298 1.00 . A A . 76 THR OG1 1 1
8 16361 1 1 77 ASP C C -17.344 12.523 1.075 1.00 . A A . 77 ASP C 1 1
8 16362 1 1 77 ASP CA C -17.677 12.338 2.549 1.00 . A A . 77 ASP CA 1 1
8 16363 1 1 77 ASP CB C -18.216 13.656 3.121 1.00 . A A . 77 ASP CB 1 1
8 16364 1 1 77 ASP CG C -19.499 14.105 2.449 1.00 . A A . 77 ASP CG 1 1
8 16365 1 1 77 ASP H H -15.660 11.754 2.788 1.00 . A A . 77 ASP H 1 1
8 16366 1 1 77 ASP HA H -18.432 11.571 2.649 1.00 . A A . 77 ASP HA 1 1
8 16367 1 1 77 ASP HB2 H -18.412 13.530 4.176 1.00 . A A . 77 ASP HB2 1 1
8 16368 1 1 77 ASP HB3 H -17.473 14.428 2.988 1.00 . A A . 77 ASP HB3 1 1
8 16369 1 1 77 ASP N N -16.490 11.903 3.279 1.00 . A A . 77 ASP N 1 1
8 16370 1 1 77 ASP O O -18.048 12.030 0.198 1.00 . A A . 77 ASP O 1 1
8 16371 1 1 77 ASP OD1 O -20.586 13.670 2.882 1.00 . A A . 77 ASP OD1 1 1
8 16372 1 1 77 ASP OD2 O -19.427 14.909 1.498 1.00 . A A . 77 ASP OD2 1 1
8 16373 1 1 78 THR C C -14.799 12.541 -1.070 1.00 . A A . 78 THR C 1 1
8 16374 1 1 78 THR CA C -15.835 13.535 -0.546 1.00 . A A . 78 THR CA 1 1
8 16375 1 1 78 THR CB C -15.251 14.953 -0.609 1.00 . A A . 78 THR CB 1 1
8 16376 1 1 78 THR CG2 C -16.358 15.996 -0.644 1.00 . A A . 78 THR CG2 1 1
8 16377 1 1 78 THR H H -15.721 13.583 1.559 1.00 . A A . 78 THR H 1 1
8 16378 1 1 78 THR HA H -16.708 13.501 -1.180 1.00 . A A . 78 THR HA 1 1
8 16379 1 1 78 THR HB H -14.659 15.045 -1.509 1.00 . A A . 78 THR HB 1 1
8 16380 1 1 78 THR HG1 H -13.703 15.798 0.294 1.00 . A A . 78 THR HG1 1 1
8 16381 1 1 78 THR HG21 H -16.972 15.841 -1.519 1.00 . A A . 78 THR HG21 1 1
8 16382 1 1 78 THR HG22 H -15.922 16.983 -0.680 1.00 . A A . 78 THR HG22 1 1
8 16383 1 1 78 THR HG23 H -16.966 15.904 0.244 1.00 . A A . 78 THR HG23 1 1
8 16384 1 1 78 THR N N -16.251 13.229 0.815 1.00 . A A . 78 THR N 1 1
8 16385 1 1 78 THR O O -14.597 12.420 -2.280 1.00 . A A . 78 THR O 1 1
8 16386 1 1 78 THR OG1 O -14.409 15.173 0.531 1.00 . A A . 78 THR OG1 1 1
8 16387 1 1 79 TYR C C -13.095 9.681 0.382 1.00 . A A . 79 TYR C 1 1
8 16388 1 1 79 TYR CA C -13.119 10.876 -0.561 1.00 . A A . 79 TYR CA 1 1
8 16389 1 1 79 TYR CB C -11.739 11.547 -0.612 1.00 . A A . 79 TYR CB 1 1
8 16390 1 1 79 TYR CD1 C -11.527 13.059 1.416 1.00 . A A . 79 TYR CD1 1 1
8 16391 1 1 79 TYR CD2 C -10.188 11.089 1.328 1.00 . A A . 79 TYR CD2 1 1
8 16392 1 1 79 TYR CE1 C -10.966 13.388 2.639 1.00 . A A . 79 TYR CE1 1 1
8 16393 1 1 79 TYR CE2 C -9.628 11.409 2.550 1.00 . A A . 79 TYR CE2 1 1
8 16394 1 1 79 TYR CG C -11.146 11.904 0.740 1.00 . A A . 79 TYR CG 1 1
8 16395 1 1 79 TYR CZ C -10.018 12.558 3.201 1.00 . A A . 79 TYR CZ 1 1
8 16396 1 1 79 TYR H H -14.359 11.932 0.780 1.00 . A A . 79 TYR H 1 1
8 16397 1 1 79 TYR HA H -13.368 10.523 -1.551 1.00 . A A . 79 TYR HA 1 1
8 16398 1 1 79 TYR HB2 H -11.046 10.882 -1.104 1.00 . A A . 79 TYR HB2 1 1
8 16399 1 1 79 TYR HB3 H -11.817 12.458 -1.188 1.00 . A A . 79 TYR HB3 1 1
8 16400 1 1 79 TYR HD1 H -12.271 13.706 0.975 1.00 . A A . 79 TYR HD1 1 1
8 16401 1 1 79 TYR HD2 H -9.880 10.189 0.818 1.00 . A A . 79 TYR HD2 1 1
8 16402 1 1 79 TYR HE1 H -11.274 14.289 3.149 1.00 . A A . 79 TYR HE1 1 1
8 16403 1 1 79 TYR HE2 H -8.887 10.760 2.989 1.00 . A A . 79 TYR HE2 1 1
8 16404 1 1 79 TYR HH H -10.131 13.185 5.025 1.00 . A A . 79 TYR HH 1 1
8 16405 1 1 79 TYR N N -14.143 11.827 -0.165 1.00 . A A . 79 TYR N 1 1
8 16406 1 1 79 TYR O O -13.566 9.761 1.521 1.00 . A A . 79 TYR O 1 1
8 16407 1 1 79 TYR OH O -9.444 12.883 4.410 1.00 . A A . 79 TYR OH 1 1
8 16408 1 1 80 ALA C C -11.014 6.925 0.819 1.00 . A A . 80 ALA C 1 1
8 16409 1 1 80 ALA CA C -12.466 7.349 0.652 1.00 . A A . 80 ALA CA 1 1
8 16410 1 1 80 ALA CB C -13.267 6.248 -0.027 1.00 . A A . 80 ALA CB 1 1
8 16411 1 1 80 ALA H H -12.187 8.595 -1.020 1.00 . A A . 80 ALA H 1 1
8 16412 1 1 80 ALA HA H -12.897 7.528 1.627 1.00 . A A . 80 ALA HA 1 1
8 16413 1 1 80 ALA HB1 H -12.844 6.043 -1.000 1.00 . A A . 80 ALA HB1 1 1
8 16414 1 1 80 ALA HB2 H -14.293 6.566 -0.140 1.00 . A A . 80 ALA HB2 1 1
8 16415 1 1 80 ALA HB3 H -13.232 5.355 0.578 1.00 . A A . 80 ALA HB3 1 1
8 16416 1 1 80 ALA N N -12.553 8.578 -0.110 1.00 . A A . 80 ALA N 1 1
8 16417 1 1 80 ALA O O -10.218 6.992 -0.117 1.00 . A A . 80 ALA O 1 1
8 16418 1 1 81 GLN C C -9.305 4.550 2.472 1.00 . A A . 81 GLN C 1 1
8 16419 1 1 81 GLN CA C -9.346 6.062 2.358 1.00 . A A . 81 GLN CA 1 1
8 16420 1 1 81 GLN CB C -8.907 6.689 3.683 1.00 . A A . 81 GLN CB 1 1
8 16421 1 1 81 GLN CD C -8.237 8.783 4.919 1.00 . A A . 81 GLN CD 1 1
8 16422 1 1 81 GLN CG C -8.578 8.166 3.577 1.00 . A A . 81 GLN CG 1 1
8 16423 1 1 81 GLN H H -11.368 6.497 2.720 1.00 . A A . 81 GLN H 1 1
8 16424 1 1 81 GLN HA H -8.676 6.378 1.573 1.00 . A A . 81 GLN HA 1 1
8 16425 1 1 81 GLN HB2 H -9.708 6.576 4.398 1.00 . A A . 81 GLN HB2 1 1
8 16426 1 1 81 GLN HB3 H -8.036 6.170 4.053 1.00 . A A . 81 GLN HB3 1 1
8 16427 1 1 81 GLN HE21 H -6.318 8.301 4.682 1.00 . A A . 81 GLN HE21 1 1
8 16428 1 1 81 GLN HE22 H -6.720 9.140 6.145 1.00 . A A . 81 GLN HE22 1 1
8 16429 1 1 81 GLN HG2 H -7.733 8.287 2.918 1.00 . A A . 81 GLN HG2 1 1
8 16430 1 1 81 GLN HG3 H -9.433 8.683 3.165 1.00 . A A . 81 GLN HG3 1 1
8 16431 1 1 81 GLN N N -10.684 6.507 2.022 1.00 . A A . 81 GLN N 1 1
8 16432 1 1 81 GLN NE2 N -6.968 8.736 5.289 1.00 . A A . 81 GLN NE2 1 1
8 16433 1 1 81 GLN O O -9.919 3.973 3.371 1.00 . A A . 81 GLN O 1 1
8 16434 1 1 81 GLN OE1 O -9.112 9.289 5.626 1.00 . A A . 81 GLN OE1 1 1
8 16435 1 1 82 GLU C C -7.110 2.185 2.355 1.00 . A A . 82 GLU C 1 1
8 16436 1 1 82 GLU CA C -8.404 2.477 1.604 1.00 . A A . 82 GLU CA 1 1
8 16437 1 1 82 GLU CB C -8.352 1.888 0.192 1.00 . A A . 82 GLU CB 1 1
8 16438 1 1 82 GLU CD C -8.013 -0.153 -1.252 1.00 . A A . 82 GLU CD 1 1
8 16439 1 1 82 GLU CG C -8.199 0.377 0.155 1.00 . A A . 82 GLU CG 1 1
8 16440 1 1 82 GLU H H -8.216 4.423 0.803 1.00 . A A . 82 GLU H 1 1
8 16441 1 1 82 GLU HA H -9.231 2.041 2.145 1.00 . A A . 82 GLU HA 1 1
8 16442 1 1 82 GLU HB2 H -9.263 2.148 -0.326 1.00 . A A . 82 GLU HB2 1 1
8 16443 1 1 82 GLU HB3 H -7.516 2.325 -0.333 1.00 . A A . 82 GLU HB3 1 1
8 16444 1 1 82 GLU HG2 H -7.338 0.100 0.744 1.00 . A A . 82 GLU HG2 1 1
8 16445 1 1 82 GLU HG3 H -9.085 -0.072 0.579 1.00 . A A . 82 GLU HG3 1 1
8 16446 1 1 82 GLU N N -8.609 3.913 1.548 1.00 . A A . 82 GLU N 1 1
8 16447 1 1 82 GLU O O -6.052 2.023 1.750 1.00 . A A . 82 GLU O 1 1
8 16448 1 1 82 GLU OE1 O -6.892 -0.021 -1.797 1.00 . A A . 82 GLU OE1 1 1
8 16449 1 1 82 GLU OE2 O -8.984 -0.701 -1.818 1.00 . A A . 82 GLU OE2 1 1
8 16450 1 1 83 ASN C C -5.795 0.422 4.628 1.00 . A A . 83 ASN C 1 1
8 16451 1 1 83 ASN CA C -6.015 1.919 4.502 1.00 . A A . 83 ASN CA 1 1
8 16452 1 1 83 ASN CB C -6.183 2.541 5.893 1.00 . A A . 83 ASN CB 1 1
8 16453 1 1 83 ASN CG C -4.949 2.372 6.761 1.00 . A A . 83 ASN CG 1 1
8 16454 1 1 83 ASN H H -8.052 2.348 4.109 1.00 . A A . 83 ASN H 1 1
8 16455 1 1 83 ASN HA H -5.158 2.361 4.016 1.00 . A A . 83 ASN HA 1 1
8 16456 1 1 83 ASN HB2 H -6.384 3.597 5.786 1.00 . A A . 83 ASN HB2 1 1
8 16457 1 1 83 ASN HB3 H -7.018 2.070 6.391 1.00 . A A . 83 ASN HB3 1 1
8 16458 1 1 83 ASN HD21 H -4.267 4.156 6.182 1.00 . A A . 83 ASN HD21 1 1
8 16459 1 1 83 ASN HD22 H -3.271 3.281 7.301 1.00 . A A . 83 ASN HD22 1 1
8 16460 1 1 83 ASN N N -7.187 2.179 3.677 1.00 . A A . 83 ASN N 1 1
8 16461 1 1 83 ASN ND2 N -4.074 3.365 6.748 1.00 . A A . 83 ASN ND2 1 1
8 16462 1 1 83 ASN O O -6.550 -0.267 5.310 1.00 . A A . 83 ASN O 1 1
8 16463 1 1 83 ASN OD1 O -4.793 1.366 7.453 1.00 . A A . 83 ASN OD1 1 1
8 16464 1 1 84 VAL C C -3.180 -1.824 4.628 1.00 . A A . 84 VAL C 1 1
8 16465 1 1 84 VAL CA C -4.511 -1.515 3.948 1.00 . A A . 84 VAL CA 1 1
8 16466 1 1 84 VAL CB C -4.486 -2.093 2.518 1.00 . A A . 84 VAL CB 1 1
8 16467 1 1 84 VAL CG1 C -4.507 -3.611 2.562 1.00 . A A . 84 VAL CG1 1 1
8 16468 1 1 84 VAL CG2 C -5.647 -1.562 1.688 1.00 . A A . 84 VAL CG2 1 1
8 16469 1 1 84 VAL H H -4.195 0.521 3.426 1.00 . A A . 84 VAL H 1 1
8 16470 1 1 84 VAL HA H -5.305 -2.001 4.497 1.00 . A A . 84 VAL HA 1 1
8 16471 1 1 84 VAL HB H -3.564 -1.786 2.044 1.00 . A A . 84 VAL HB 1 1
8 16472 1 1 84 VAL HG11 H -4.509 -4.000 1.555 1.00 . A A . 84 VAL HG11 1 1
8 16473 1 1 84 VAL HG12 H -5.397 -3.939 3.080 1.00 . A A . 84 VAL HG12 1 1
8 16474 1 1 84 VAL HG13 H -3.633 -3.967 3.087 1.00 . A A . 84 VAL HG13 1 1
8 16475 1 1 84 VAL HG21 H -6.579 -1.811 2.172 1.00 . A A . 84 VAL HG21 1 1
8 16476 1 1 84 VAL HG22 H -5.621 -2.008 0.704 1.00 . A A . 84 VAL HG22 1 1
8 16477 1 1 84 VAL HG23 H -5.563 -0.488 1.597 1.00 . A A . 84 VAL HG23 1 1
8 16478 1 1 84 VAL N N -4.780 -0.084 3.949 1.00 . A A . 84 VAL N 1 1
8 16479 1 1 84 VAL O O -2.113 -1.528 4.098 1.00 . A A . 84 VAL O 1 1
8 16480 1 1 85 THR C C -1.658 -4.230 6.281 1.00 . A A . 85 THR C 1 1
8 16481 1 1 85 THR CA C -2.057 -2.780 6.550 1.00 . A A . 85 THR CA 1 1
8 16482 1 1 85 THR CB C -2.279 -2.568 8.059 1.00 . A A . 85 THR CB 1 1
8 16483 1 1 85 THR CG2 C -1.042 -2.952 8.856 1.00 . A A . 85 THR CG2 1 1
8 16484 1 1 85 THR H H -4.127 -2.673 6.160 1.00 . A A . 85 THR H 1 1
8 16485 1 1 85 THR HA H -1.256 -2.131 6.227 1.00 . A A . 85 THR HA 1 1
8 16486 1 1 85 THR HB H -3.104 -3.188 8.379 1.00 . A A . 85 THR HB 1 1
8 16487 1 1 85 THR HG1 H -3.348 -0.933 7.758 1.00 . A A . 85 THR HG1 1 1
8 16488 1 1 85 THR HG21 H -1.232 -2.798 9.909 1.00 . A A . 85 THR HG21 1 1
8 16489 1 1 85 THR HG22 H -0.209 -2.340 8.545 1.00 . A A . 85 THR HG22 1 1
8 16490 1 1 85 THR HG23 H -0.813 -3.992 8.680 1.00 . A A . 85 THR HG23 1 1
8 16491 1 1 85 THR N N -3.248 -2.430 5.798 1.00 . A A . 85 THR N 1 1
8 16492 1 1 85 THR O O -2.273 -5.165 6.794 1.00 . A A . 85 THR O 1 1
8 16493 1 1 85 THR OG1 O -2.603 -1.194 8.309 1.00 . A A . 85 THR OG1 1 1
8 16494 1 1 86 ILE C C 0.986 -6.161 5.995 1.00 . A A . 86 ILE C 1 1
8 16495 1 1 86 ILE CA C -0.171 -5.740 5.096 1.00 . A A . 86 ILE CA 1 1
8 16496 1 1 86 ILE CB C 0.285 -5.798 3.621 1.00 . A A . 86 ILE CB 1 1
8 16497 1 1 86 ILE CD1 C -0.443 -5.243 1.240 1.00 . A A . 86 ILE CD1 1 1
8 16498 1 1 86 ILE CG1 C -0.845 -5.333 2.696 1.00 . A A . 86 ILE CG1 1 1
8 16499 1 1 86 ILE CG2 C 0.732 -7.211 3.253 1.00 . A A . 86 ILE CG2 1 1
8 16500 1 1 86 ILE H H -0.186 -3.625 5.072 1.00 . A A . 86 ILE H 1 1
8 16501 1 1 86 ILE HA H -0.991 -6.431 5.228 1.00 . A A . 86 ILE HA 1 1
8 16502 1 1 86 ILE HB H 1.131 -5.139 3.503 1.00 . A A . 86 ILE HB 1 1
8 16503 1 1 86 ILE HD11 H 0.388 -4.560 1.137 1.00 . A A . 86 ILE HD11 1 1
8 16504 1 1 86 ILE HD12 H -1.279 -4.883 0.659 1.00 . A A . 86 ILE HD12 1 1
8 16505 1 1 86 ILE HD13 H -0.152 -6.220 0.886 1.00 . A A . 86 ILE HD13 1 1
8 16506 1 1 86 ILE HG12 H -1.669 -6.028 2.769 1.00 . A A . 86 ILE HG12 1 1
8 16507 1 1 86 ILE HG13 H -1.177 -4.355 3.012 1.00 . A A . 86 ILE HG13 1 1
8 16508 1 1 86 ILE HG21 H 1.040 -7.233 2.218 1.00 . A A . 86 ILE HG21 1 1
8 16509 1 1 86 ILE HG22 H -0.086 -7.898 3.400 1.00 . A A . 86 ILE HG22 1 1
8 16510 1 1 86 ILE HG23 H 1.562 -7.500 3.882 1.00 . A A . 86 ILE HG23 1 1
8 16511 1 1 86 ILE N N -0.639 -4.410 5.454 1.00 . A A . 86 ILE N 1 1
8 16512 1 1 86 ILE O O 2.114 -5.694 5.833 1.00 . A A . 86 ILE O 1 1
8 16513 1 1 87 ASP C C 2.566 -8.590 7.075 1.00 . A A . 87 ASP C 1 1
8 16514 1 1 87 ASP CA C 1.740 -7.556 7.826 1.00 . A A . 87 ASP CA 1 1
8 16515 1 1 87 ASP CB C 1.137 -8.194 9.076 1.00 . A A . 87 ASP CB 1 1
8 16516 1 1 87 ASP CG C 2.197 -8.762 9.993 1.00 . A A . 87 ASP CG 1 1
8 16517 1 1 87 ASP H H -0.231 -7.298 7.095 1.00 . A A . 87 ASP H 1 1
8 16518 1 1 87 ASP HA H 2.385 -6.739 8.118 1.00 . A A . 87 ASP HA 1 1
8 16519 1 1 87 ASP HB2 H 0.578 -7.448 9.620 1.00 . A A . 87 ASP HB2 1 1
8 16520 1 1 87 ASP HB3 H 0.474 -8.995 8.782 1.00 . A A . 87 ASP HB3 1 1
8 16521 1 1 87 ASP N N 0.700 -7.021 6.959 1.00 . A A . 87 ASP N 1 1
8 16522 1 1 87 ASP O O 2.031 -9.586 6.589 1.00 . A A . 87 ASP O 1 1
8 16523 1 1 87 ASP OD1 O 2.584 -9.935 9.808 1.00 . A A . 87 ASP OD1 1 1
8 16524 1 1 87 ASP OD2 O 2.649 -8.036 10.899 1.00 . A A . 87 ASP OD2 1 1
8 16525 1 1 88 MET C C 5.471 -10.222 7.164 1.00 . A A . 88 MET C 1 1
8 16526 1 1 88 MET CA C 4.755 -9.248 6.244 1.00 . A A . 88 MET CA 1 1
8 16527 1 1 88 MET CB C 5.785 -8.453 5.442 1.00 . A A . 88 MET CB 1 1
8 16528 1 1 88 MET CE C 5.508 -6.246 1.919 1.00 . A A . 88 MET CE 1 1
8 16529 1 1 88 MET CG C 5.207 -7.709 4.254 1.00 . A A . 88 MET CG 1 1
8 16530 1 1 88 MET H H 4.250 -7.582 7.450 1.00 . A A . 88 MET H 1 1
8 16531 1 1 88 MET HA H 4.147 -9.812 5.557 1.00 . A A . 88 MET HA 1 1
8 16532 1 1 88 MET HB2 H 6.251 -7.730 6.095 1.00 . A A . 88 MET HB2 1 1
8 16533 1 1 88 MET HB3 H 6.542 -9.133 5.077 1.00 . A A . 88 MET HB3 1 1
8 16534 1 1 88 MET HE1 H 4.766 -5.572 2.323 1.00 . A A . 88 MET HE1 1 1
8 16535 1 1 88 MET HE2 H 5.015 -7.047 1.390 1.00 . A A . 88 MET HE2 1 1
8 16536 1 1 88 MET HE3 H 6.152 -5.708 1.241 1.00 . A A . 88 MET HE3 1 1
8 16537 1 1 88 MET HG2 H 4.662 -8.408 3.636 1.00 . A A . 88 MET HG2 1 1
8 16538 1 1 88 MET HG3 H 4.532 -6.945 4.616 1.00 . A A . 88 MET HG3 1 1
8 16539 1 1 88 MET N N 3.869 -8.359 6.991 1.00 . A A . 88 MET N 1 1
8 16540 1 1 88 MET O O 6.445 -10.853 6.765 1.00 . A A . 88 MET O 1 1
8 16541 1 1 88 MET SD S 6.484 -6.925 3.254 1.00 . A A . 88 MET SD 1 1
8 16542 1 1 89 GLU C C 4.825 -12.595 9.362 1.00 . A A . 89 GLU C 1 1
8 16543 1 1 89 GLU CA C 5.592 -11.280 9.328 1.00 . A A . 89 GLU CA 1 1
8 16544 1 1 89 GLU CB C 5.675 -10.654 10.724 1.00 . A A . 89 GLU CB 1 1
8 16545 1 1 89 GLU CD C 6.838 -8.936 12.187 1.00 . A A . 89 GLU CD 1 1
8 16546 1 1 89 GLU CG C 6.572 -9.425 10.777 1.00 . A A . 89 GLU CG 1 1
8 16547 1 1 89 GLU H H 4.175 -9.858 8.649 1.00 . A A . 89 GLU H 1 1
8 16548 1 1 89 GLU HA H 6.593 -11.482 8.977 1.00 . A A . 89 GLU HA 1 1
8 16549 1 1 89 GLU HB2 H 4.683 -10.364 11.036 1.00 . A A . 89 GLU HB2 1 1
8 16550 1 1 89 GLU HB3 H 6.063 -11.387 11.414 1.00 . A A . 89 GLU HB3 1 1
8 16551 1 1 89 GLU HG2 H 7.517 -9.669 10.317 1.00 . A A . 89 GLU HG2 1 1
8 16552 1 1 89 GLU HG3 H 6.100 -8.629 10.220 1.00 . A A . 89 GLU HG3 1 1
8 16553 1 1 89 GLU N N 4.979 -10.365 8.382 1.00 . A A . 89 GLU N 1 1
8 16554 1 1 89 GLU O O 5.352 -13.624 9.788 1.00 . A A . 89 GLU O 1 1
8 16555 1 1 89 GLU OE1 O 7.818 -9.402 12.807 1.00 . A A . 89 GLU OE1 1 1
8 16556 1 1 89 GLU OE2 O 6.080 -8.075 12.678 1.00 . A A . 89 GLU OE2 1 1
8 16557 1 1 90 LYS C C 2.144 -13.849 7.392 1.00 . A A . 90 LYS C 1 1
8 16558 1 1 90 LYS CA C 2.788 -13.776 8.780 1.00 . A A . 90 LYS CA 1 1
8 16559 1 1 90 LYS CB C 1.710 -13.828 9.874 1.00 . A A . 90 LYS CB 1 1
8 16560 1 1 90 LYS CD C -0.060 -15.218 11.030 1.00 . A A . 90 LYS CD 1 1
8 16561 1 1 90 LYS CE C -0.630 -16.620 11.188 1.00 . A A . 90 LYS CE 1 1
8 16562 1 1 90 LYS CG C 1.114 -15.216 10.063 1.00 . A A . 90 LYS CG 1 1
8 16563 1 1 90 LYS H H 3.184 -11.697 8.659 1.00 . A A . 90 LYS H 1 1
8 16564 1 1 90 LYS HA H 3.452 -14.619 8.900 1.00 . A A . 90 LYS HA 1 1
8 16565 1 1 90 LYS HB2 H 2.145 -13.513 10.812 1.00 . A A . 90 LYS HB2 1 1
8 16566 1 1 90 LYS HB3 H 0.911 -13.149 9.612 1.00 . A A . 90 LYS HB3 1 1
8 16567 1 1 90 LYS HD2 H 0.276 -14.863 11.992 1.00 . A A . 90 LYS HD2 1 1
8 16568 1 1 90 LYS HD3 H -0.832 -14.565 10.649 1.00 . A A . 90 LYS HD3 1 1
8 16569 1 1 90 LYS HE2 H -0.899 -16.996 10.212 1.00 . A A . 90 LYS HE2 1 1
8 16570 1 1 90 LYS HE3 H 0.132 -17.256 11.617 1.00 . A A . 90 LYS HE3 1 1
8 16571 1 1 90 LYS HG2 H 0.773 -15.580 9.106 1.00 . A A . 90 LYS HG2 1 1
8 16572 1 1 90 LYS HG3 H 1.882 -15.875 10.445 1.00 . A A . 90 LYS HG3 1 1
8 16573 1 1 90 LYS HZ1 H -2.123 -17.637 12.238 1.00 . A A . 90 LYS HZ1 1 1
8 16574 1 1 90 LYS HZ2 H -2.624 -16.148 11.606 1.00 . A A . 90 LYS HZ2 1 1
8 16575 1 1 90 LYS HZ3 H -1.628 -16.192 12.980 1.00 . A A . 90 LYS HZ3 1 1
8 16576 1 1 90 LYS N N 3.582 -12.562 8.902 1.00 . A A . 90 LYS N 1 1
8 16577 1 1 90 LYS NZ N -1.832 -16.651 12.063 1.00 . A A . 90 LYS NZ 1 1
8 16578 1 1 90 LYS O O 1.101 -14.480 7.211 1.00 . A A . 90 LYS O 1 1
8 16579 1 1 91 VAL C C 2.019 -14.559 4.460 1.00 . A A . 91 VAL C 1 1
8 16580 1 1 91 VAL CA C 2.245 -13.174 5.042 1.00 . A A . 91 VAL CA 1 1
8 16581 1 1 91 VAL CB C 3.146 -12.403 4.057 1.00 . A A . 91 VAL CB 1 1
8 16582 1 1 91 VAL CG1 C 2.698 -10.960 3.931 1.00 . A A . 91 VAL CG1 1 1
8 16583 1 1 91 VAL CG2 C 4.609 -12.491 4.467 1.00 . A A . 91 VAL CG2 1 1
8 16584 1 1 91 VAL H H 3.630 -12.769 6.602 1.00 . A A . 91 VAL H 1 1
8 16585 1 1 91 VAL HA H 1.294 -12.664 5.084 1.00 . A A . 91 VAL HA 1 1
8 16586 1 1 91 VAL HB H 3.045 -12.864 3.084 1.00 . A A . 91 VAL HB 1 1
8 16587 1 1 91 VAL HG11 H 2.549 -10.541 4.914 1.00 . A A . 91 VAL HG11 1 1
8 16588 1 1 91 VAL HG12 H 1.770 -10.920 3.377 1.00 . A A . 91 VAL HG12 1 1
8 16589 1 1 91 VAL HG13 H 3.453 -10.392 3.406 1.00 . A A . 91 VAL HG13 1 1
8 16590 1 1 91 VAL HG21 H 4.924 -13.525 4.451 1.00 . A A . 91 VAL HG21 1 1
8 16591 1 1 91 VAL HG22 H 4.730 -12.092 5.462 1.00 . A A . 91 VAL HG22 1 1
8 16592 1 1 91 VAL HG23 H 5.213 -11.923 3.773 1.00 . A A . 91 VAL HG23 1 1
8 16593 1 1 91 VAL N N 2.780 -13.214 6.407 1.00 . A A . 91 VAL N 1 1
8 16594 1 1 91 VAL O O 2.823 -15.473 4.646 1.00 . A A . 91 VAL O 1 1
8 16595 1 1 92 ASP C C 0.719 -15.568 1.507 1.00 . A A . 92 ASP C 1 1
8 16596 1 1 92 ASP CA C 0.635 -15.891 2.990 1.00 . A A . 92 ASP CA 1 1
8 16597 1 1 92 ASP CB C -0.747 -16.449 3.336 1.00 . A A . 92 ASP CB 1 1
8 16598 1 1 92 ASP CG C -1.078 -17.699 2.547 1.00 . A A . 92 ASP CG 1 1
8 16599 1 1 92 ASP H H 0.261 -13.961 3.744 1.00 . A A . 92 ASP H 1 1
8 16600 1 1 92 ASP HA H 1.389 -16.625 3.233 1.00 . A A . 92 ASP HA 1 1
8 16601 1 1 92 ASP HB2 H -0.780 -16.690 4.389 1.00 . A A . 92 ASP HB2 1 1
8 16602 1 1 92 ASP HB3 H -1.494 -15.700 3.120 1.00 . A A . 92 ASP HB3 1 1
8 16603 1 1 92 ASP N N 0.913 -14.693 3.753 1.00 . A A . 92 ASP N 1 1
8 16604 1 1 92 ASP O O -0.214 -15.006 0.929 1.00 . A A . 92 ASP O 1 1
8 16605 1 1 92 ASP OD1 O -0.547 -18.778 2.883 1.00 . A A . 92 ASP OD1 1 1
8 16606 1 1 92 ASP OD2 O -1.870 -17.616 1.588 1.00 . A A . 92 ASP OD2 1 1
8 16607 1 1 93 PHE C C 1.295 -16.582 -1.389 1.00 . A A . 93 PHE C 1 1
8 16608 1 1 93 PHE CA C 2.056 -15.589 -0.515 1.00 . A A . 93 PHE CA 1 1
8 16609 1 1 93 PHE CB C 3.546 -15.582 -0.881 1.00 . A A . 93 PHE CB 1 1
8 16610 1 1 93 PHE CD1 C 4.245 -13.194 -0.564 1.00 . A A . 93 PHE CD1 1 1
8 16611 1 1 93 PHE CD2 C 5.209 -14.850 0.854 1.00 . A A . 93 PHE CD2 1 1
8 16612 1 1 93 PHE CE1 C 4.985 -12.215 0.069 1.00 . A A . 93 PHE CE1 1 1
8 16613 1 1 93 PHE CE2 C 5.955 -13.875 1.488 1.00 . A A . 93 PHE CE2 1 1
8 16614 1 1 93 PHE CG C 4.346 -14.522 -0.179 1.00 . A A . 93 PHE CG 1 1
8 16615 1 1 93 PHE CZ C 5.842 -12.555 1.095 1.00 . A A . 93 PHE CZ 1 1
8 16616 1 1 93 PHE H H 2.563 -16.336 1.400 1.00 . A A . 93 PHE H 1 1
8 16617 1 1 93 PHE HA H 1.654 -14.605 -0.692 1.00 . A A . 93 PHE HA 1 1
8 16618 1 1 93 PHE HB2 H 3.977 -16.537 -0.631 1.00 . A A . 93 PHE HB2 1 1
8 16619 1 1 93 PHE HB3 H 3.643 -15.413 -1.947 1.00 . A A . 93 PHE HB3 1 1
8 16620 1 1 93 PHE HD1 H 3.574 -12.926 -1.367 1.00 . A A . 93 PHE HD1 1 1
8 16621 1 1 93 PHE HD2 H 5.298 -15.881 1.162 1.00 . A A . 93 PHE HD2 1 1
8 16622 1 1 93 PHE HE1 H 4.894 -11.185 -0.241 1.00 . A A . 93 PHE HE1 1 1
8 16623 1 1 93 PHE HE2 H 6.624 -14.144 2.293 1.00 . A A . 93 PHE HE2 1 1
8 16624 1 1 93 PHE HZ H 6.424 -11.792 1.590 1.00 . A A . 93 PHE HZ 1 1
8 16625 1 1 93 PHE N N 1.854 -15.888 0.895 1.00 . A A . 93 PHE N 1 1
8 16626 1 1 93 PHE O O 1.317 -16.493 -2.611 1.00 . A A . 93 PHE O 1 1
8 16627 1 1 94 LYS C C -1.514 -17.688 -1.905 1.00 . A A . 94 LYS C 1 1
8 16628 1 1 94 LYS CA C -0.272 -18.443 -1.436 1.00 . A A . 94 LYS CA 1 1
8 16629 1 1 94 LYS CB C -0.661 -19.607 -0.516 1.00 . A A . 94 LYS CB 1 1
8 16630 1 1 94 LYS CD C -2.247 -21.505 -0.022 1.00 . A A . 94 LYS CD 1 1
8 16631 1 1 94 LYS CE C -2.322 -21.053 1.433 1.00 . A A . 94 LYS CE 1 1
8 16632 1 1 94 LYS CG C -1.903 -20.361 -0.966 1.00 . A A . 94 LYS CG 1 1
8 16633 1 1 94 LYS H H 0.743 -17.620 0.223 1.00 . A A . 94 LYS H 1 1
8 16634 1 1 94 LYS HA H 0.247 -18.832 -2.300 1.00 . A A . 94 LYS HA 1 1
8 16635 1 1 94 LYS HB2 H 0.161 -20.304 -0.474 1.00 . A A . 94 LYS HB2 1 1
8 16636 1 1 94 LYS HB3 H -0.843 -19.218 0.476 1.00 . A A . 94 LYS HB3 1 1
8 16637 1 1 94 LYS HD2 H -3.204 -21.914 -0.305 1.00 . A A . 94 LYS HD2 1 1
8 16638 1 1 94 LYS HD3 H -1.489 -22.270 -0.111 1.00 . A A . 94 LYS HD3 1 1
8 16639 1 1 94 LYS HE2 H -2.642 -21.889 2.036 1.00 . A A . 94 LYS HE2 1 1
8 16640 1 1 94 LYS HE3 H -1.334 -20.746 1.750 1.00 . A A . 94 LYS HE3 1 1
8 16641 1 1 94 LYS HG2 H -2.736 -19.675 -0.998 1.00 . A A . 94 LYS HG2 1 1
8 16642 1 1 94 LYS HG3 H -1.729 -20.764 -1.953 1.00 . A A . 94 LYS HG3 1 1
8 16643 1 1 94 LYS HZ1 H -4.161 -20.095 1.126 1.00 . A A . 94 LYS HZ1 1 1
8 16644 1 1 94 LYS HZ2 H -2.845 -19.030 1.303 1.00 . A A . 94 LYS HZ2 1 1
8 16645 1 1 94 LYS HZ3 H -3.481 -19.824 2.657 1.00 . A A . 94 LYS HZ3 1 1
8 16646 1 1 94 LYS N N 0.628 -17.532 -0.744 1.00 . A A . 94 LYS N 1 1
8 16647 1 1 94 LYS NZ N -3.268 -19.924 1.640 1.00 . A A . 94 LYS NZ 1 1
8 16648 1 1 94 LYS O O -1.888 -17.751 -3.074 1.00 . A A . 94 LYS O 1 1
8 16649 1 1 95 ALA C C -2.819 -14.925 -2.137 1.00 . A A . 95 ALA C 1 1
8 16650 1 1 95 ALA CA C -3.281 -16.125 -1.325 1.00 . A A . 95 ALA CA 1 1
8 16651 1 1 95 ALA CB C -4.006 -15.672 -0.064 1.00 . A A . 95 ALA CB 1 1
8 16652 1 1 95 ALA H H -1.842 -17.012 -0.046 1.00 . A A . 95 ALA H 1 1
8 16653 1 1 95 ALA HA H -3.967 -16.712 -1.920 1.00 . A A . 95 ALA HA 1 1
8 16654 1 1 95 ALA HB1 H -4.865 -15.078 -0.337 1.00 . A A . 95 ALA HB1 1 1
8 16655 1 1 95 ALA HB2 H -3.337 -15.080 0.543 1.00 . A A . 95 ALA HB2 1 1
8 16656 1 1 95 ALA HB3 H -4.329 -16.538 0.495 1.00 . A A . 95 ALA HB3 1 1
8 16657 1 1 95 ALA N N -2.143 -16.966 -0.985 1.00 . A A . 95 ALA N 1 1
8 16658 1 1 95 ALA O O -3.422 -14.572 -3.152 1.00 . A A . 95 ALA O 1 1
8 16659 1 1 96 LEU C C -0.592 -13.544 -3.759 1.00 . A A . 96 LEU C 1 1
8 16660 1 1 96 LEU CA C -1.155 -13.166 -2.395 1.00 . A A . 96 LEU CA 1 1
8 16661 1 1 96 LEU CB C -0.067 -12.499 -1.550 1.00 . A A . 96 LEU CB 1 1
8 16662 1 1 96 LEU CD1 C 0.585 -11.075 0.405 1.00 . A A . 96 LEU CD1 1 1
8 16663 1 1 96 LEU CD2 C -1.277 -10.356 -1.101 1.00 . A A . 96 LEU CD2 1 1
8 16664 1 1 96 LEU CG C -0.570 -11.546 -0.467 1.00 . A A . 96 LEU CG 1 1
8 16665 1 1 96 LEU H H -1.269 -14.661 -0.899 1.00 . A A . 96 LEU H 1 1
8 16666 1 1 96 LEU HA H -1.958 -12.457 -2.542 1.00 . A A . 96 LEU HA 1 1
8 16667 1 1 96 LEU HB2 H 0.512 -13.274 -1.074 1.00 . A A . 96 LEU HB2 1 1
8 16668 1 1 96 LEU HB3 H 0.581 -11.945 -2.211 1.00 . A A . 96 LEU HB3 1 1
8 16669 1 1 96 LEU HD11 H 1.312 -10.562 -0.209 1.00 . A A . 96 LEU HD11 1 1
8 16670 1 1 96 LEU HD12 H 1.049 -11.926 0.878 1.00 . A A . 96 LEU HD12 1 1
8 16671 1 1 96 LEU HD13 H 0.213 -10.400 1.162 1.00 . A A . 96 LEU HD13 1 1
8 16672 1 1 96 LEU HD21 H -2.118 -10.705 -1.681 1.00 . A A . 96 LEU HD21 1 1
8 16673 1 1 96 LEU HD22 H -0.589 -9.828 -1.744 1.00 . A A . 96 LEU HD22 1 1
8 16674 1 1 96 LEU HD23 H -1.628 -9.691 -0.325 1.00 . A A . 96 LEU HD23 1 1
8 16675 1 1 96 LEU HG H -1.278 -12.063 0.164 1.00 . A A . 96 LEU HG 1 1
8 16676 1 1 96 LEU N N -1.716 -14.321 -1.704 1.00 . A A . 96 LEU N 1 1
8 16677 1 1 96 LEU O O -0.238 -12.672 -4.542 1.00 . A A . 96 LEU O 1 1
8 16678 1 1 97 GLN C C -0.946 -14.733 -6.441 1.00 . A A . 97 GLN C 1 1
8 16679 1 1 97 GLN CA C -0.042 -15.289 -5.350 1.00 . A A . 97 GLN CA 1 1
8 16680 1 1 97 GLN CB C -0.011 -16.818 -5.419 1.00 . A A . 97 GLN CB 1 1
8 16681 1 1 97 GLN CD C 0.591 -18.870 -6.761 1.00 . A A . 97 GLN CD 1 1
8 16682 1 1 97 GLN CG C 0.579 -17.357 -6.713 1.00 . A A . 97 GLN CG 1 1
8 16683 1 1 97 GLN H H -0.762 -15.499 -3.369 1.00 . A A . 97 GLN H 1 1
8 16684 1 1 97 GLN HA H 0.957 -14.906 -5.495 1.00 . A A . 97 GLN HA 1 1
8 16685 1 1 97 GLN HB2 H 0.581 -17.192 -4.596 1.00 . A A . 97 GLN HB2 1 1
8 16686 1 1 97 GLN HB3 H -1.019 -17.192 -5.323 1.00 . A A . 97 GLN HB3 1 1
8 16687 1 1 97 GLN HE21 H 2.389 -18.908 -5.921 1.00 . A A . 97 GLN HE21 1 1
8 16688 1 1 97 GLN HE22 H 1.706 -20.447 -6.305 1.00 . A A . 97 GLN HE22 1 1
8 16689 1 1 97 GLN HG2 H -0.008 -16.990 -7.542 1.00 . A A . 97 GLN HG2 1 1
8 16690 1 1 97 GLN HG3 H 1.594 -17.000 -6.806 1.00 . A A . 97 GLN HG3 1 1
8 16691 1 1 97 GLN N N -0.510 -14.837 -4.047 1.00 . A A . 97 GLN N 1 1
8 16692 1 1 97 GLN NE2 N 1.670 -19.468 -6.280 1.00 . A A . 97 GLN NE2 1 1
8 16693 1 1 97 GLN O O -0.471 -14.224 -7.452 1.00 . A A . 97 GLN O 1 1
8 16694 1 1 97 GLN OE1 O -0.361 -19.496 -7.224 1.00 . A A . 97 GLN OE1 1 1
8 16695 1 1 98 GLY C C -3.654 -12.889 -6.886 1.00 . A A . 98 GLY C 1 1
8 16696 1 1 98 GLY CA C -3.197 -14.305 -7.184 1.00 . A A . 98 GLY CA 1 1
8 16697 1 1 98 GLY H H -2.569 -15.193 -5.369 1.00 . A A . 98 GLY H 1 1
8 16698 1 1 98 GLY HA2 H -2.736 -14.324 -8.161 1.00 . A A . 98 GLY HA2 1 1
8 16699 1 1 98 GLY HA3 H -4.060 -14.955 -7.193 1.00 . A A . 98 GLY HA3 1 1
8 16700 1 1 98 GLY N N -2.248 -14.800 -6.209 1.00 . A A . 98 GLY N 1 1
8 16701 1 1 98 GLY O O -4.014 -12.145 -7.796 1.00 . A A . 98 GLY O 1 1
8 16702 1 1 99 ILE C C -3.094 -10.098 -5.361 1.00 . A A . 99 ILE C 1 1
8 16703 1 1 99 ILE CA C -4.140 -11.210 -5.188 1.00 . A A . 99 ILE CA 1 1
8 16704 1 1 99 ILE CB C -4.629 -11.261 -3.715 1.00 . A A . 99 ILE CB 1 1
8 16705 1 1 99 ILE CD1 C -6.123 -12.580 -2.116 1.00 . A A . 99 ILE CD1 1 1
8 16706 1 1 99 ILE CG1 C -5.632 -12.408 -3.538 1.00 . A A . 99 ILE CG1 1 1
8 16707 1 1 99 ILE CG2 C -5.271 -9.939 -3.302 1.00 . A A . 99 ILE CG2 1 1
8 16708 1 1 99 ILE H H -3.258 -13.122 -4.939 1.00 . A A . 99 ILE H 1 1
8 16709 1 1 99 ILE HA H -4.990 -10.977 -5.813 1.00 . A A . 99 ILE HA 1 1
8 16710 1 1 99 ILE HB H -3.775 -11.434 -3.077 1.00 . A A . 99 ILE HB 1 1
8 16711 1 1 99 ILE HD11 H -5.284 -12.782 -1.467 1.00 . A A . 99 ILE HD11 1 1
8 16712 1 1 99 ILE HD12 H -6.819 -13.404 -2.071 1.00 . A A . 99 ILE HD12 1 1
8 16713 1 1 99 ILE HD13 H -6.618 -11.674 -1.793 1.00 . A A . 99 ILE HD13 1 1
8 16714 1 1 99 ILE HG12 H -6.493 -12.223 -4.163 1.00 . A A . 99 ILE HG12 1 1
8 16715 1 1 99 ILE HG13 H -5.166 -13.333 -3.842 1.00 . A A . 99 ILE HG13 1 1
8 16716 1 1 99 ILE HG21 H -4.548 -9.142 -3.392 1.00 . A A . 99 ILE HG21 1 1
8 16717 1 1 99 ILE HG22 H -5.608 -10.006 -2.279 1.00 . A A . 99 ILE HG22 1 1
8 16718 1 1 99 ILE HG23 H -6.115 -9.733 -3.945 1.00 . A A . 99 ILE HG23 1 1
8 16719 1 1 99 ILE N N -3.624 -12.510 -5.613 1.00 . A A . 99 ILE N 1 1
8 16720 1 1 99 ILE O O -3.417 -8.913 -5.275 1.00 . A A . 99 ILE O 1 1
8 16721 1 1 100 SER C C -1.002 -8.591 -6.996 1.00 . A A . 100 SER C 1 1
8 16722 1 1 100 SER CA C -0.778 -9.491 -5.783 1.00 . A A . 100 SER CA 1 1
8 16723 1 1 100 SER CB C 0.589 -10.175 -5.877 1.00 . A A . 100 SER CB 1 1
8 16724 1 1 100 SER H H -1.643 -11.425 -5.738 1.00 . A A . 100 SER H 1 1
8 16725 1 1 100 SER HA H -0.790 -8.871 -4.899 1.00 . A A . 100 SER HA 1 1
8 16726 1 1 100 SER HB2 H 1.305 -9.482 -6.296 1.00 . A A . 100 SER HB2 1 1
8 16727 1 1 100 SER HB3 H 0.910 -10.466 -4.889 1.00 . A A . 100 SER HB3 1 1
8 16728 1 1 100 SER HG H 0.323 -12.095 -6.154 1.00 . A A . 100 SER HG 1 1
8 16729 1 1 100 SER N N -1.847 -10.474 -5.631 1.00 . A A . 100 SER N 1 1
8 16730 1 1 100 SER O O -0.706 -8.963 -8.130 1.00 . A A . 100 SER O 1 1
8 16731 1 1 100 SER OG O 0.539 -11.331 -6.701 1.00 . A A . 100 SER OG 1 1
8 16732 1 1 101 GLY C C -0.483 -5.545 -7.934 1.00 . A A . 101 GLY C 1 1
8 16733 1 1 101 GLY CA C -1.711 -6.417 -7.787 1.00 . A A . 101 GLY CA 1 1
8 16734 1 1 101 GLY H H -1.845 -7.204 -5.830 1.00 . A A . 101 GLY H 1 1
8 16735 1 1 101 GLY HA2 H -1.898 -6.925 -8.722 1.00 . A A . 101 GLY HA2 1 1
8 16736 1 1 101 GLY HA3 H -2.558 -5.793 -7.548 1.00 . A A . 101 GLY HA3 1 1
8 16737 1 1 101 GLY N N -1.540 -7.404 -6.740 1.00 . A A . 101 GLY N 1 1
8 16738 1 1 101 GLY O O -0.484 -4.562 -8.675 1.00 . A A . 101 GLY O 1 1
8 16739 1 1 102 ILE C C 2.610 -5.678 -8.515 1.00 . A A . 102 ILE C 1 1
8 16740 1 1 102 ILE CA C 1.841 -5.201 -7.290 1.00 . A A . 102 ILE CA 1 1
8 16741 1 1 102 ILE CB C 2.703 -5.443 -6.028 1.00 . A A . 102 ILE CB 1 1
8 16742 1 1 102 ILE CD1 C 2.598 -5.652 -3.485 1.00 . A A . 102 ILE CD1 1 1
8 16743 1 1 102 ILE CG1 C 1.833 -5.386 -4.765 1.00 . A A . 102 ILE CG1 1 1
8 16744 1 1 102 ILE CG2 C 3.829 -4.418 -5.948 1.00 . A A . 102 ILE CG2 1 1
8 16745 1 1 102 ILE H H 0.497 -6.686 -6.626 1.00 . A A . 102 ILE H 1 1
8 16746 1 1 102 ILE HA H 1.642 -4.142 -7.379 1.00 . A A . 102 ILE HA 1 1
8 16747 1 1 102 ILE HB H 3.148 -6.424 -6.107 1.00 . A A . 102 ILE HB 1 1
8 16748 1 1 102 ILE HD11 H 3.384 -4.920 -3.375 1.00 . A A . 102 ILE HD11 1 1
8 16749 1 1 102 ILE HD12 H 3.030 -6.642 -3.522 1.00 . A A . 102 ILE HD12 1 1
8 16750 1 1 102 ILE HD13 H 1.925 -5.586 -2.643 1.00 . A A . 102 ILE HD13 1 1
8 16751 1 1 102 ILE HG12 H 1.387 -4.408 -4.687 1.00 . A A . 102 ILE HG12 1 1
8 16752 1 1 102 ILE HG13 H 1.051 -6.127 -4.844 1.00 . A A . 102 ILE HG13 1 1
8 16753 1 1 102 ILE HG21 H 3.409 -3.425 -5.915 1.00 . A A . 102 ILE HG21 1 1
8 16754 1 1 102 ILE HG22 H 4.464 -4.513 -6.818 1.00 . A A . 102 ILE HG22 1 1
8 16755 1 1 102 ILE HG23 H 4.412 -4.594 -5.056 1.00 . A A . 102 ILE HG23 1 1
8 16756 1 1 102 ILE N N 0.573 -5.909 -7.215 1.00 . A A . 102 ILE N 1 1
8 16757 1 1 102 ILE O O 3.692 -6.259 -8.406 1.00 . A A . 102 ILE O 1 1
8 16758 1 1 103 ASN C C 3.634 -5.065 -11.507 1.00 . A A . 103 ASN C 1 1
8 16759 1 1 103 ASN CA C 2.594 -5.997 -10.905 1.00 . A A . 103 ASN CA 1 1
8 16760 1 1 103 ASN CB C 1.503 -6.310 -11.931 1.00 . A A . 103 ASN CB 1 1
8 16761 1 1 103 ASN CG C 2.057 -7.024 -13.152 1.00 . A A . 103 ASN CG 1 1
8 16762 1 1 103 ASN H H 1.210 -4.922 -9.721 1.00 . A A . 103 ASN H 1 1
8 16763 1 1 103 ASN HA H 3.089 -6.921 -10.643 1.00 . A A . 103 ASN HA 1 1
8 16764 1 1 103 ASN HB2 H 0.758 -6.944 -11.474 1.00 . A A . 103 ASN HB2 1 1
8 16765 1 1 103 ASN HB3 H 1.041 -5.388 -12.251 1.00 . A A . 103 ASN HB3 1 1
8 16766 1 1 103 ASN HD21 H 0.671 -6.190 -14.303 1.00 . A A . 103 ASN HD21 1 1
8 16767 1 1 103 ASN HD22 H 1.792 -7.236 -15.108 1.00 . A A . 103 ASN HD22 1 1
8 16768 1 1 103 ASN N N 2.033 -5.456 -9.683 1.00 . A A . 103 ASN N 1 1
8 16769 1 1 103 ASN ND2 N 1.444 -6.795 -14.301 1.00 . A A . 103 ASN ND2 1 1
8 16770 1 1 103 ASN O O 3.386 -4.384 -12.503 1.00 . A A . 103 ASN O 1 1
8 16771 1 1 103 ASN OD1 O 3.034 -7.772 -13.064 1.00 . A A . 103 ASN OD1 1 1
8 16772 1 1 104 VAL C C 6.649 -5.616 -12.161 1.00 . A A . 104 VAL C 1 1
8 16773 1 1 104 VAL CA C 5.970 -4.453 -11.474 1.00 . A A . 104 VAL CA 1 1
8 16774 1 1 104 VAL CB C 6.924 -3.805 -10.451 1.00 . A A . 104 VAL CB 1 1
8 16775 1 1 104 VAL CG1 C 8.152 -3.239 -11.148 1.00 . A A . 104 VAL CG1 1 1
8 16776 1 1 104 VAL CG2 C 6.204 -2.721 -9.661 1.00 . A A . 104 VAL CG2 1 1
8 16777 1 1 104 VAL H H 4.819 -5.313 -9.926 1.00 . A A . 104 VAL H 1 1
8 16778 1 1 104 VAL HA H 5.678 -3.723 -12.207 1.00 . A A . 104 VAL HA 1 1
8 16779 1 1 104 VAL HB H 7.249 -4.567 -9.757 1.00 . A A . 104 VAL HB 1 1
8 16780 1 1 104 VAL HG11 H 7.844 -2.505 -11.879 1.00 . A A . 104 VAL HG11 1 1
8 16781 1 1 104 VAL HG12 H 8.686 -4.037 -11.641 1.00 . A A . 104 VAL HG12 1 1
8 16782 1 1 104 VAL HG13 H 8.796 -2.772 -10.418 1.00 . A A . 104 VAL HG13 1 1
8 16783 1 1 104 VAL HG21 H 5.368 -3.156 -9.132 1.00 . A A . 104 VAL HG21 1 1
8 16784 1 1 104 VAL HG22 H 5.844 -1.962 -10.338 1.00 . A A . 104 VAL HG22 1 1
8 16785 1 1 104 VAL HG23 H 6.887 -2.278 -8.953 1.00 . A A . 104 VAL HG23 1 1
8 16786 1 1 104 VAL N N 4.778 -4.990 -10.851 1.00 . A A . 104 VAL N 1 1
8 16787 1 1 104 VAL O O 6.960 -5.582 -13.351 1.00 . A A . 104 VAL O 1 1
8 16788 1 1 105 SER C C 6.460 -8.960 -10.910 1.00 . A A . 105 SER C 1 1
8 16789 1 1 105 SER CA C 7.131 -7.975 -11.860 1.00 . A A . 105 SER CA 1 1
8 16790 1 1 105 SER CB C 8.639 -8.209 -11.963 1.00 . A A . 105 SER CB 1 1
8 16791 1 1 105 SER H H 6.840 -6.503 -10.400 1.00 . A A . 105 SER H 1 1
8 16792 1 1 105 SER HA H 6.682 -8.072 -12.839 1.00 . A A . 105 SER HA 1 1
8 16793 1 1 105 SER HB2 H 8.841 -9.270 -11.930 1.00 . A A . 105 SER HB2 1 1
8 16794 1 1 105 SER HB3 H 9.001 -7.803 -12.896 1.00 . A A . 105 SER HB3 1 1
8 16795 1 1 105 SER HG H 9.634 -8.262 -10.268 1.00 . A A . 105 SER HG 1 1
8 16796 1 1 105 SER N N 6.855 -6.647 -11.371 1.00 . A A . 105 SER N 1 1
8 16797 1 1 105 SER O O 6.957 -9.209 -9.815 1.00 . A A . 105 SER O 1 1
8 16798 1 1 105 SER OG O 9.327 -7.581 -10.895 1.00 . A A . 105 SER OG 1 1
8 16799 1 1 106 ALA C C 5.164 -11.387 -9.728 1.00 . A A . 106 ALA C 1 1
8 16800 1 1 106 ALA CA C 4.427 -10.250 -10.433 1.00 . A A . 106 ALA CA 1 1
8 16801 1 1 106 ALA CB C 3.252 -10.801 -11.222 1.00 . A A . 106 ALA CB 1 1
8 16802 1 1 106 ALA H H 5.009 -9.306 -12.240 1.00 . A A . 106 ALA H 1 1
8 16803 1 1 106 ALA HA H 4.032 -9.580 -9.682 1.00 . A A . 106 ALA HA 1 1
8 16804 1 1 106 ALA HB1 H 2.690 -9.984 -11.645 1.00 . A A . 106 ALA HB1 1 1
8 16805 1 1 106 ALA HB2 H 2.614 -11.376 -10.567 1.00 . A A . 106 ALA HB2 1 1
8 16806 1 1 106 ALA HB3 H 3.618 -11.435 -12.016 1.00 . A A . 106 ALA HB3 1 1
8 16807 1 1 106 ALA N N 5.297 -9.467 -11.315 1.00 . A A . 106 ALA N 1 1
8 16808 1 1 106 ALA O O 4.864 -11.708 -8.577 1.00 . A A . 106 ALA O 1 1
8 16809 1 1 107 GLU C C 7.644 -12.712 -8.609 1.00 . A A . 107 GLU C 1 1
8 16810 1 1 107 GLU CA C 6.888 -13.105 -9.881 1.00 . A A . 107 GLU CA 1 1
8 16811 1 1 107 GLU CB C 7.867 -13.636 -10.934 1.00 . A A . 107 GLU CB 1 1
8 16812 1 1 107 GLU CD C 6.279 -13.390 -12.907 1.00 . A A . 107 GLU CD 1 1
8 16813 1 1 107 GLU CG C 7.200 -14.313 -12.130 1.00 . A A . 107 GLU CG 1 1
8 16814 1 1 107 GLU H H 6.342 -11.648 -11.317 1.00 . A A . 107 GLU H 1 1
8 16815 1 1 107 GLU HA H 6.184 -13.887 -9.636 1.00 . A A . 107 GLU HA 1 1
8 16816 1 1 107 GLU HB2 H 8.459 -12.811 -11.302 1.00 . A A . 107 GLU HB2 1 1
8 16817 1 1 107 GLU HB3 H 8.525 -14.353 -10.465 1.00 . A A . 107 GLU HB3 1 1
8 16818 1 1 107 GLU HG2 H 7.970 -14.668 -12.799 1.00 . A A . 107 GLU HG2 1 1
8 16819 1 1 107 GLU HG3 H 6.623 -15.154 -11.774 1.00 . A A . 107 GLU HG3 1 1
8 16820 1 1 107 GLU N N 6.129 -11.978 -10.415 1.00 . A A . 107 GLU N 1 1
8 16821 1 1 107 GLU O O 7.917 -13.555 -7.755 1.00 . A A . 107 GLU O 1 1
8 16822 1 1 107 GLU OE1 O 6.727 -12.295 -13.306 1.00 . A A . 107 GLU OE1 1 1
8 16823 1 1 107 GLU OE2 O 5.104 -13.753 -13.120 1.00 . A A . 107 GLU OE2 1 1
8 16824 1 1 108 ASP C C 7.854 -11.069 -6.050 1.00 . A A . 108 ASP C 1 1
8 16825 1 1 108 ASP CA C 8.669 -10.899 -7.328 1.00 . A A . 108 ASP CA 1 1
8 16826 1 1 108 ASP CB C 9.002 -9.420 -7.559 1.00 . A A . 108 ASP CB 1 1
8 16827 1 1 108 ASP CG C 10.298 -9.227 -8.320 1.00 . A A . 108 ASP CG 1 1
8 16828 1 1 108 ASP H H 7.693 -10.807 -9.201 1.00 . A A . 108 ASP H 1 1
8 16829 1 1 108 ASP HA H 9.591 -11.453 -7.228 1.00 . A A . 108 ASP HA 1 1
8 16830 1 1 108 ASP HB2 H 8.205 -8.971 -8.133 1.00 . A A . 108 ASP HB2 1 1
8 16831 1 1 108 ASP HB3 H 9.077 -8.912 -6.612 1.00 . A A . 108 ASP HB3 1 1
8 16832 1 1 108 ASP N N 7.955 -11.428 -8.487 1.00 . A A . 108 ASP N 1 1
8 16833 1 1 108 ASP O O 8.375 -11.505 -5.021 1.00 . A A . 108 ASP O 1 1
8 16834 1 1 108 ASP OD1 O 10.329 -9.522 -9.534 1.00 . A A . 108 ASP OD1 1 1
8 16835 1 1 108 ASP OD2 O 11.281 -8.761 -7.716 1.00 . A A . 108 ASP OD2 1 1
8 16836 1 1 109 ALA C C 5.395 -12.319 -4.639 1.00 . A A . 109 ALA C 1 1
8 16837 1 1 109 ALA CA C 5.686 -10.864 -4.965 1.00 . A A . 109 ALA CA 1 1
8 16838 1 1 109 ALA CB C 4.382 -10.124 -5.201 1.00 . A A . 109 ALA CB 1 1
8 16839 1 1 109 ALA H H 6.201 -10.439 -6.978 1.00 . A A . 109 ALA H 1 1
8 16840 1 1 109 ALA HA H 6.184 -10.409 -4.122 1.00 . A A . 109 ALA HA 1 1
8 16841 1 1 109 ALA HB1 H 3.751 -10.226 -4.328 1.00 . A A . 109 ALA HB1 1 1
8 16842 1 1 109 ALA HB2 H 3.880 -10.544 -6.059 1.00 . A A . 109 ALA HB2 1 1
8 16843 1 1 109 ALA HB3 H 4.585 -9.078 -5.376 1.00 . A A . 109 ALA HB3 1 1
8 16844 1 1 109 ALA N N 6.566 -10.752 -6.125 1.00 . A A . 109 ALA N 1 1
8 16845 1 1 109 ALA O O 5.263 -12.689 -3.477 1.00 . A A . 109 ALA O 1 1
8 16846 1 1 110 LYS C C 6.172 -15.297 -4.919 1.00 . A A . 110 LYS C 1 1
8 16847 1 1 110 LYS CA C 4.981 -14.548 -5.512 1.00 . A A . 110 LYS CA 1 1
8 16848 1 1 110 LYS CB C 4.585 -15.158 -6.860 1.00 . A A . 110 LYS CB 1 1
8 16849 1 1 110 LYS CD C 3.222 -14.958 -8.969 1.00 . A A . 110 LYS CD 1 1
8 16850 1 1 110 LYS CE C 2.541 -13.962 -9.897 1.00 . A A . 110 LYS CE 1 1
8 16851 1 1 110 LYS CG C 3.564 -14.328 -7.628 1.00 . A A . 110 LYS CG 1 1
8 16852 1 1 110 LYS H H 5.462 -12.784 -6.578 1.00 . A A . 110 LYS H 1 1
8 16853 1 1 110 LYS HA H 4.146 -14.621 -4.830 1.00 . A A . 110 LYS HA 1 1
8 16854 1 1 110 LYS HB2 H 5.470 -15.257 -7.471 1.00 . A A . 110 LYS HB2 1 1
8 16855 1 1 110 LYS HB3 H 4.165 -16.138 -6.689 1.00 . A A . 110 LYS HB3 1 1
8 16856 1 1 110 LYS HD2 H 4.131 -15.306 -9.435 1.00 . A A . 110 LYS HD2 1 1
8 16857 1 1 110 LYS HD3 H 2.558 -15.795 -8.803 1.00 . A A . 110 LYS HD3 1 1
8 16858 1 1 110 LYS HE2 H 3.200 -13.121 -10.043 1.00 . A A . 110 LYS HE2 1 1
8 16859 1 1 110 LYS HE3 H 2.363 -14.443 -10.848 1.00 . A A . 110 LYS HE3 1 1
8 16860 1 1 110 LYS HG2 H 2.662 -14.250 -7.040 1.00 . A A . 110 LYS HG2 1 1
8 16861 1 1 110 LYS HG3 H 3.970 -13.341 -7.800 1.00 . A A . 110 LYS HG3 1 1
8 16862 1 1 110 LYS HZ1 H 0.560 -14.253 -9.292 1.00 . A A . 110 LYS HZ1 1 1
8 16863 1 1 110 LYS HZ2 H 0.851 -12.728 -9.979 1.00 . A A . 110 LYS HZ2 1 1
8 16864 1 1 110 LYS HZ3 H 1.380 -13.064 -8.408 1.00 . A A . 110 LYS HZ3 1 1
8 16865 1 1 110 LYS N N 5.302 -13.138 -5.677 1.00 . A A . 110 LYS N 1 1
8 16866 1 1 110 LYS NZ N 1.247 -13.467 -9.356 1.00 . A A . 110 LYS NZ 1 1
8 16867 1 1 110 LYS O O 6.026 -16.393 -4.381 1.00 . A A . 110 LYS O 1 1
8 16868 1 1 111 LYS C C 8.784 -14.819 -3.050 1.00 . A A . 111 LYS C 1 1
8 16869 1 1 111 LYS CA C 8.570 -15.266 -4.495 1.00 . A A . 111 LYS CA 1 1
8 16870 1 1 111 LYS CB C 9.761 -14.841 -5.356 1.00 . A A . 111 LYS CB 1 1
8 16871 1 1 111 LYS CD C 12.235 -14.901 -5.753 1.00 . A A . 111 LYS CD 1 1
8 16872 1 1 111 LYS CE C 13.556 -15.544 -5.373 1.00 . A A . 111 LYS CE 1 1
8 16873 1 1 111 LYS CG C 11.088 -15.437 -4.914 1.00 . A A . 111 LYS CG 1 1
8 16874 1 1 111 LYS H H 7.391 -13.828 -5.494 1.00 . A A . 111 LYS H 1 1
8 16875 1 1 111 LYS HA H 8.475 -16.341 -4.524 1.00 . A A . 111 LYS HA 1 1
8 16876 1 1 111 LYS HB2 H 9.578 -15.146 -6.375 1.00 . A A . 111 LYS HB2 1 1
8 16877 1 1 111 LYS HB3 H 9.847 -13.765 -5.322 1.00 . A A . 111 LYS HB3 1 1
8 16878 1 1 111 LYS HD2 H 12.034 -15.107 -6.794 1.00 . A A . 111 LYS HD2 1 1
8 16879 1 1 111 LYS HD3 H 12.308 -13.834 -5.603 1.00 . A A . 111 LYS HD3 1 1
8 16880 1 1 111 LYS HE2 H 13.741 -15.366 -4.324 1.00 . A A . 111 LYS HE2 1 1
8 16881 1 1 111 LYS HE3 H 13.489 -16.608 -5.550 1.00 . A A . 111 LYS HE3 1 1
8 16882 1 1 111 LYS HG2 H 11.260 -15.183 -3.879 1.00 . A A . 111 LYS HG2 1 1
8 16883 1 1 111 LYS HG3 H 11.044 -16.511 -5.022 1.00 . A A . 111 LYS HG3 1 1
8 16884 1 1 111 LYS HZ1 H 15.573 -15.475 -5.915 1.00 . A A . 111 LYS HZ1 1 1
8 16885 1 1 111 LYS HZ2 H 14.793 -13.972 -5.972 1.00 . A A . 111 LYS HZ2 1 1
8 16886 1 1 111 LYS HZ3 H 14.506 -15.120 -7.186 1.00 . A A . 111 LYS HZ3 1 1
8 16887 1 1 111 LYS N N 7.347 -14.690 -5.031 1.00 . A A . 111 LYS N 1 1
8 16888 1 1 111 LYS NZ N 14.684 -14.991 -6.165 1.00 . A A . 111 LYS NZ 1 1
8 16889 1 1 111 LYS O O 8.985 -15.645 -2.155 1.00 . A A . 111 LYS O 1 1
8 16890 1 1 112 GLY C C 9.529 -11.569 -1.544 1.00 . A A . 112 GLY C 1 1
8 16891 1 1 112 GLY CA C 8.962 -12.971 -1.500 1.00 . A A . 112 GLY CA 1 1
8 16892 1 1 112 GLY H H 8.558 -12.901 -3.579 1.00 . A A . 112 GLY H 1 1
8 16893 1 1 112 GLY HA2 H 8.023 -12.953 -0.967 1.00 . A A . 112 GLY HA2 1 1
8 16894 1 1 112 GLY HA3 H 9.653 -13.611 -0.973 1.00 . A A . 112 GLY HA3 1 1
8 16895 1 1 112 GLY N N 8.740 -13.512 -2.829 1.00 . A A . 112 GLY N 1 1
8 16896 1 1 112 GLY O O 10.614 -11.344 -2.082 1.00 . A A . 112 GLY O 1 1
8 16897 1 1 113 ILE C C 10.207 -8.907 0.098 1.00 . A A . 113 ILE C 1 1
8 16898 1 1 113 ILE CA C 9.202 -9.226 -1.006 1.00 . A A . 113 ILE CA 1 1
8 16899 1 1 113 ILE CB C 7.982 -8.286 -0.886 1.00 . A A . 113 ILE CB 1 1
8 16900 1 1 113 ILE CD1 C 7.658 -8.215 -3.424 1.00 . A A . 113 ILE CD1 1 1
8 16901 1 1 113 ILE CG1 C 7.028 -8.494 -2.071 1.00 . A A . 113 ILE CG1 1 1
8 16902 1 1 113 ILE CG2 C 8.429 -6.831 -0.806 1.00 . A A . 113 ILE CG2 1 1
8 16903 1 1 113 ILE H H 7.975 -10.871 -0.507 1.00 . A A . 113 ILE H 1 1
8 16904 1 1 113 ILE HA H 9.671 -9.044 -1.964 1.00 . A A . 113 ILE HA 1 1
8 16905 1 1 113 ILE HB H 7.462 -8.527 0.030 1.00 . A A . 113 ILE HB 1 1
8 16906 1 1 113 ILE HD11 H 7.990 -7.188 -3.462 1.00 . A A . 113 ILE HD11 1 1
8 16907 1 1 113 ILE HD12 H 6.932 -8.389 -4.205 1.00 . A A . 113 ILE HD12 1 1
8 16908 1 1 113 ILE HD13 H 8.505 -8.871 -3.569 1.00 . A A . 113 ILE HD13 1 1
8 16909 1 1 113 ILE HG12 H 6.686 -9.519 -2.072 1.00 . A A . 113 ILE HG12 1 1
8 16910 1 1 113 ILE HG13 H 6.178 -7.837 -1.959 1.00 . A A . 113 ILE HG13 1 1
8 16911 1 1 113 ILE HG21 H 9.074 -6.700 0.050 1.00 . A A . 113 ILE HG21 1 1
8 16912 1 1 113 ILE HG22 H 7.564 -6.193 -0.706 1.00 . A A . 113 ILE HG22 1 1
8 16913 1 1 113 ILE HG23 H 8.968 -6.571 -1.705 1.00 . A A . 113 ILE HG23 1 1
8 16914 1 1 113 ILE N N 8.800 -10.623 -0.970 1.00 . A A . 113 ILE N 1 1
8 16915 1 1 113 ILE O O 9.960 -9.156 1.280 1.00 . A A . 113 ILE O 1 1
8 16916 1 1 114 THR C C 12.749 -6.474 0.269 1.00 . A A . 114 THR C 1 1
8 16917 1 1 114 THR CA C 12.369 -7.911 0.616 1.00 . A A . 114 THR CA 1 1
8 16918 1 1 114 THR CB C 13.623 -8.804 0.565 1.00 . A A . 114 THR CB 1 1
8 16919 1 1 114 THR CG2 C 13.366 -10.148 1.232 1.00 . A A . 114 THR CG2 1 1
8 16920 1 1 114 THR H H 11.520 -8.304 -1.268 1.00 . A A . 114 THR H 1 1
8 16921 1 1 114 THR HA H 11.962 -7.940 1.618 1.00 . A A . 114 THR HA 1 1
8 16922 1 1 114 THR HB H 14.424 -8.304 1.092 1.00 . A A . 114 THR HB 1 1
8 16923 1 1 114 THR HG1 H 14.320 -9.913 -0.914 1.00 . A A . 114 THR HG1 1 1
8 16924 1 1 114 THR HG21 H 13.112 -9.993 2.270 1.00 . A A . 114 THR HG21 1 1
8 16925 1 1 114 THR HG22 H 14.255 -10.759 1.166 1.00 . A A . 114 THR HG22 1 1
8 16926 1 1 114 THR HG23 H 12.549 -10.648 0.732 1.00 . A A . 114 THR HG23 1 1
8 16927 1 1 114 THR N N 11.351 -8.380 -0.309 1.00 . A A . 114 THR N 1 1
8 16928 1 1 114 THR O O 12.165 -5.884 -0.645 1.00 . A A . 114 THR O 1 1
8 16929 1 1 114 THR OG1 O 14.017 -9.005 -0.799 1.00 . A A . 114 THR OG1 1 1
8 16930 1 1 115 MET C C 14.779 -4.428 -0.660 1.00 . A A . 115 MET C 1 1
8 16931 1 1 115 MET CA C 14.149 -4.545 0.726 1.00 . A A . 115 MET CA 1 1
8 16932 1 1 115 MET CB C 15.135 -4.076 1.799 1.00 . A A . 115 MET CB 1 1
8 16933 1 1 115 MET CE C 13.037 -1.545 0.893 1.00 . A A . 115 MET CE 1 1
8 16934 1 1 115 MET CG C 15.507 -2.598 1.710 1.00 . A A . 115 MET CG 1 1
8 16935 1 1 115 MET H H 14.168 -6.434 1.688 1.00 . A A . 115 MET H 1 1
8 16936 1 1 115 MET HA H 13.271 -3.917 0.759 1.00 . A A . 115 MET HA 1 1
8 16937 1 1 115 MET HB2 H 14.699 -4.255 2.770 1.00 . A A . 115 MET HB2 1 1
8 16938 1 1 115 MET HB3 H 16.042 -4.657 1.711 1.00 . A A . 115 MET HB3 1 1
8 16939 1 1 115 MET HE1 H 12.196 -0.897 1.100 1.00 . A A . 115 MET HE1 1 1
8 16940 1 1 115 MET HE2 H 12.687 -2.558 0.762 1.00 . A A . 115 MET HE2 1 1
8 16941 1 1 115 MET HE3 H 13.530 -1.214 -0.007 1.00 . A A . 115 MET HE3 1 1
8 16942 1 1 115 MET HG2 H 16.377 -2.427 2.325 1.00 . A A . 115 MET HG2 1 1
8 16943 1 1 115 MET HG3 H 15.747 -2.366 0.683 1.00 . A A . 115 MET HG3 1 1
8 16944 1 1 115 MET N N 13.723 -5.915 0.978 1.00 . A A . 115 MET N 1 1
8 16945 1 1 115 MET O O 14.420 -3.542 -1.433 1.00 . A A . 115 MET O 1 1
8 16946 1 1 115 MET SD S 14.190 -1.484 2.261 1.00 . A A . 115 MET SD 1 1
8 16947 1 1 116 ALA C C 15.327 -5.384 -3.410 1.00 . A A . 116 ALA C 1 1
8 16948 1 1 116 ALA CA C 16.355 -5.365 -2.283 1.00 . A A . 116 ALA CA 1 1
8 16949 1 1 116 ALA CB C 17.274 -6.574 -2.392 1.00 . A A . 116 ALA CB 1 1
8 16950 1 1 116 ALA H H 15.972 -5.997 -0.293 1.00 . A A . 116 ALA H 1 1
8 16951 1 1 116 ALA HA H 16.960 -4.474 -2.372 1.00 . A A . 116 ALA HA 1 1
8 16952 1 1 116 ALA HB1 H 17.804 -6.538 -3.331 1.00 . A A . 116 ALA HB1 1 1
8 16953 1 1 116 ALA HB2 H 16.685 -7.477 -2.344 1.00 . A A . 116 ALA HB2 1 1
8 16954 1 1 116 ALA HB3 H 17.983 -6.562 -1.577 1.00 . A A . 116 ALA HB3 1 1
8 16955 1 1 116 ALA N N 15.703 -5.338 -0.972 1.00 . A A . 116 ALA N 1 1
8 16956 1 1 116 ALA O O 15.447 -4.635 -4.381 1.00 . A A . 116 ALA O 1 1
8 16957 1 1 117 GLN C C 12.512 -4.975 -4.318 1.00 . A A . 117 GLN C 1 1
8 16958 1 1 117 GLN CA C 13.218 -6.314 -4.216 1.00 . A A . 117 GLN CA 1 1
8 16959 1 1 117 GLN CB C 12.226 -7.413 -3.815 1.00 . A A . 117 GLN CB 1 1
8 16960 1 1 117 GLN CD C 13.579 -9.398 -4.677 1.00 . A A . 117 GLN CD 1 1
8 16961 1 1 117 GLN CG C 12.264 -8.636 -4.724 1.00 . A A . 117 GLN CG 1 1
8 16962 1 1 117 GLN H H 14.326 -6.846 -2.492 1.00 . A A . 117 GLN H 1 1
8 16963 1 1 117 GLN HA H 13.621 -6.547 -5.192 1.00 . A A . 117 GLN HA 1 1
8 16964 1 1 117 GLN HB2 H 12.450 -7.734 -2.808 1.00 . A A . 117 GLN HB2 1 1
8 16965 1 1 117 GLN HB3 H 11.227 -7.004 -3.840 1.00 . A A . 117 GLN HB3 1 1
8 16966 1 1 117 GLN HE21 H 13.794 -9.014 -2.740 1.00 . A A . 117 GLN HE21 1 1
8 16967 1 1 117 GLN HE22 H 15.048 -9.961 -3.466 1.00 . A A . 117 GLN HE22 1 1
8 16968 1 1 117 GLN HG2 H 11.472 -9.308 -4.427 1.00 . A A . 117 GLN HG2 1 1
8 16969 1 1 117 GLN HG3 H 12.091 -8.313 -5.740 1.00 . A A . 117 GLN HG3 1 1
8 16970 1 1 117 GLN N N 14.322 -6.243 -3.263 1.00 . A A . 117 GLN N 1 1
8 16971 1 1 117 GLN NE2 N 14.203 -9.459 -3.512 1.00 . A A . 117 GLN NE2 1 1
8 16972 1 1 117 GLN O O 12.603 -4.322 -5.338 1.00 . A A . 117 GLN O 1 1
8 16973 1 1 117 GLN OE1 O 14.018 -9.962 -5.680 1.00 . A A . 117 GLN OE1 1 1
8 16974 1 1 118 MET C C 11.855 -2.110 -3.760 1.00 . A A . 118 MET C 1 1
8 16975 1 1 118 MET CA C 11.049 -3.329 -3.280 1.00 . A A . 118 MET CA 1 1
8 16976 1 1 118 MET CB C 10.436 -3.068 -1.905 1.00 . A A . 118 MET CB 1 1
8 16977 1 1 118 MET CE C 7.260 -3.568 -1.634 1.00 . A A . 118 MET CE 1 1
8 16978 1 1 118 MET CG C 9.461 -1.901 -1.883 1.00 . A A . 118 MET CG 1 1
8 16979 1 1 118 MET H H 11.900 -5.070 -2.422 1.00 . A A . 118 MET H 1 1
8 16980 1 1 118 MET HA H 10.246 -3.493 -3.983 1.00 . A A . 118 MET HA 1 1
8 16981 1 1 118 MET HB2 H 9.907 -3.954 -1.585 1.00 . A A . 118 MET HB2 1 1
8 16982 1 1 118 MET HB3 H 11.229 -2.860 -1.203 1.00 . A A . 118 MET HB3 1 1
8 16983 1 1 118 MET HE1 H 6.381 -3.868 -1.085 1.00 . A A . 118 MET HE1 1 1
8 16984 1 1 118 MET HE2 H 7.948 -4.399 -1.696 1.00 . A A . 118 MET HE2 1 1
8 16985 1 1 118 MET HE3 H 6.976 -3.263 -2.631 1.00 . A A . 118 MET HE3 1 1
8 16986 1 1 118 MET HG2 H 9.983 -1.020 -1.540 1.00 . A A . 118 MET HG2 1 1
8 16987 1 1 118 MET HG3 H 9.095 -1.735 -2.886 1.00 . A A . 118 MET HG3 1 1
8 16988 1 1 118 MET N N 11.852 -4.551 -3.250 1.00 . A A . 118 MET N 1 1
8 16989 1 1 118 MET O O 11.312 -1.251 -4.445 1.00 . A A . 118 MET O 1 1
8 16990 1 1 118 MET SD S 8.055 -2.199 -0.795 1.00 . A A . 118 MET SD 1 1
8 16991 1 1 119 GLU C C 14.075 -0.983 -5.439 1.00 . A A . 119 GLU C 1 1
8 16992 1 1 119 GLU CA C 14.005 -0.972 -3.913 1.00 . A A . 119 GLU CA 1 1
8 16993 1 1 119 GLU CB C 15.415 -1.108 -3.329 1.00 . A A . 119 GLU CB 1 1
8 16994 1 1 119 GLU CD C 15.675 0.954 -1.895 1.00 . A A . 119 GLU CD 1 1
8 16995 1 1 119 GLU CG C 15.553 -0.557 -1.921 1.00 . A A . 119 GLU CG 1 1
8 16996 1 1 119 GLU H H 13.513 -2.729 -2.820 1.00 . A A . 119 GLU H 1 1
8 16997 1 1 119 GLU HA H 13.581 -0.032 -3.590 1.00 . A A . 119 GLU HA 1 1
8 16998 1 1 119 GLU HB2 H 15.684 -2.154 -3.310 1.00 . A A . 119 GLU HB2 1 1
8 16999 1 1 119 GLU HB3 H 16.107 -0.580 -3.968 1.00 . A A . 119 GLU HB3 1 1
8 17000 1 1 119 GLU HG2 H 14.684 -0.841 -1.351 1.00 . A A . 119 GLU HG2 1 1
8 17001 1 1 119 GLU HG3 H 16.436 -0.982 -1.467 1.00 . A A . 119 GLU HG3 1 1
8 17002 1 1 119 GLU N N 13.139 -2.045 -3.419 1.00 . A A . 119 GLU N 1 1
8 17003 1 1 119 GLU O O 13.621 -0.051 -6.098 1.00 . A A . 119 GLU O 1 1
8 17004 1 1 119 GLU OE1 O 14.649 1.647 -2.046 1.00 . A A . 119 GLU OE1 1 1
8 17005 1 1 119 GLU OE2 O 16.807 1.456 -1.721 1.00 . A A . 119 GLU OE2 1 1
8 17006 1 1 120 LEU C C 13.464 -2.158 -8.167 1.00 . A A . 120 LEU C 1 1
8 17007 1 1 120 LEU CA C 14.805 -2.182 -7.438 1.00 . A A . 120 LEU CA 1 1
8 17008 1 1 120 LEU CB C 15.535 -3.490 -7.745 1.00 . A A . 120 LEU CB 1 1
8 17009 1 1 120 LEU CD1 C 17.608 -4.892 -7.611 1.00 . A A . 120 LEU CD1 1 1
8 17010 1 1 120 LEU CD2 C 17.793 -2.413 -7.875 1.00 . A A . 120 LEU CD2 1 1
8 17011 1 1 120 LEU CG C 16.985 -3.548 -7.266 1.00 . A A . 120 LEU CG 1 1
8 17012 1 1 120 LEU H H 14.903 -2.801 -5.412 1.00 . A A . 120 LEU H 1 1
8 17013 1 1 120 LEU HA H 15.406 -1.353 -7.776 1.00 . A A . 120 LEU HA 1 1
8 17014 1 1 120 LEU HB2 H 14.992 -4.296 -7.274 1.00 . A A . 120 LEU HB2 1 1
8 17015 1 1 120 LEU HB3 H 15.522 -3.650 -8.809 1.00 . A A . 120 LEU HB3 1 1
8 17016 1 1 120 LEU HD11 H 17.587 -5.034 -8.681 1.00 . A A . 120 LEU HD11 1 1
8 17017 1 1 120 LEU HD12 H 17.048 -5.682 -7.131 1.00 . A A . 120 LEU HD12 1 1
8 17018 1 1 120 LEU HD13 H 18.630 -4.915 -7.264 1.00 . A A . 120 LEU HD13 1 1
8 17019 1 1 120 LEU HD21 H 18.809 -2.456 -7.510 1.00 . A A . 120 LEU HD21 1 1
8 17020 1 1 120 LEU HD22 H 17.351 -1.467 -7.599 1.00 . A A . 120 LEU HD22 1 1
8 17021 1 1 120 LEU HD23 H 17.795 -2.509 -8.952 1.00 . A A . 120 LEU HD23 1 1
8 17022 1 1 120 LEU HG H 17.008 -3.436 -6.190 1.00 . A A . 120 LEU HG 1 1
8 17023 1 1 120 LEU N N 14.622 -2.057 -5.993 1.00 . A A . 120 LEU N 1 1
8 17024 1 1 120 LEU O O 13.331 -1.588 -9.252 1.00 . A A . 120 LEU O 1 1
8 17025 1 1 121 VAL C C 10.337 -1.686 -8.124 1.00 . A A . 121 VAL C 1 1
8 17026 1 1 121 VAL CA C 11.168 -2.974 -8.092 1.00 . A A . 121 VAL CA 1 1
8 17027 1 1 121 VAL CB C 10.457 -4.086 -7.285 1.00 . A A . 121 VAL CB 1 1
8 17028 1 1 121 VAL CG1 C 8.957 -4.058 -7.440 1.00 . A A . 121 VAL CG1 1 1
8 17029 1 1 121 VAL CG2 C 10.986 -5.449 -7.693 1.00 . A A . 121 VAL CG2 1 1
8 17030 1 1 121 VAL H H 12.658 -3.079 -6.619 1.00 . A A . 121 VAL H 1 1
8 17031 1 1 121 VAL HA H 11.297 -3.327 -9.104 1.00 . A A . 121 VAL HA 1 1
8 17032 1 1 121 VAL HB H 10.687 -3.943 -6.240 1.00 . A A . 121 VAL HB 1 1
8 17033 1 1 121 VAL HG11 H 8.580 -3.108 -7.098 1.00 . A A . 121 VAL HG11 1 1
8 17034 1 1 121 VAL HG12 H 8.534 -4.853 -6.844 1.00 . A A . 121 VAL HG12 1 1
8 17035 1 1 121 VAL HG13 H 8.701 -4.202 -8.477 1.00 . A A . 121 VAL HG13 1 1
8 17036 1 1 121 VAL HG21 H 10.489 -6.214 -7.113 1.00 . A A . 121 VAL HG21 1 1
8 17037 1 1 121 VAL HG22 H 12.049 -5.492 -7.511 1.00 . A A . 121 VAL HG22 1 1
8 17038 1 1 121 VAL HG23 H 10.793 -5.611 -8.743 1.00 . A A . 121 VAL HG23 1 1
8 17039 1 1 121 VAL N N 12.486 -2.757 -7.527 1.00 . A A . 121 VAL N 1 1
8 17040 1 1 121 VAL O O 9.759 -1.344 -9.155 1.00 . A A . 121 VAL O 1 1
8 17041 1 1 122 MET C C 10.138 1.375 -7.794 1.00 . A A . 122 MET C 1 1
8 17042 1 1 122 MET CA C 9.508 0.272 -6.956 1.00 . A A . 122 MET CA 1 1
8 17043 1 1 122 MET CB C 9.314 0.732 -5.511 1.00 . A A . 122 MET CB 1 1
8 17044 1 1 122 MET CE C 6.044 -1.681 -4.625 1.00 . A A . 122 MET CE 1 1
8 17045 1 1 122 MET CG C 8.003 0.257 -4.906 1.00 . A A . 122 MET CG 1 1
8 17046 1 1 122 MET H H 10.804 -1.247 -6.225 1.00 . A A . 122 MET H 1 1
8 17047 1 1 122 MET HA H 8.538 0.047 -7.375 1.00 . A A . 122 MET HA 1 1
8 17048 1 1 122 MET HB2 H 10.126 0.347 -4.910 1.00 . A A . 122 MET HB2 1 1
8 17049 1 1 122 MET HB3 H 9.333 1.810 -5.481 1.00 . A A . 122 MET HB3 1 1
8 17050 1 1 122 MET HE1 H 5.452 -1.105 -5.321 1.00 . A A . 122 MET HE1 1 1
8 17051 1 1 122 MET HE2 H 5.883 -1.313 -3.622 1.00 . A A . 122 MET HE2 1 1
8 17052 1 1 122 MET HE3 H 5.754 -2.720 -4.681 1.00 . A A . 122 MET HE3 1 1
8 17053 1 1 122 MET HG2 H 7.987 0.526 -3.861 1.00 . A A . 122 MET HG2 1 1
8 17054 1 1 122 MET HG3 H 7.188 0.752 -5.416 1.00 . A A . 122 MET HG3 1 1
8 17055 1 1 122 MET N N 10.297 -0.957 -7.019 1.00 . A A . 122 MET N 1 1
8 17056 1 1 122 MET O O 9.433 2.192 -8.390 1.00 . A A . 122 MET O 1 1
8 17057 1 1 122 MET SD S 7.776 -1.526 -5.048 1.00 . A A . 122 MET SD 1 1
8 17058 1 1 123 LYS C C 11.966 1.989 -10.173 1.00 . A A . 123 LYS C 1 1
8 17059 1 1 123 LYS CA C 12.158 2.351 -8.704 1.00 . A A . 123 LYS CA 1 1
8 17060 1 1 123 LYS CB C 13.645 2.405 -8.359 1.00 . A A . 123 LYS CB 1 1
8 17061 1 1 123 LYS CD C 15.409 2.958 -6.659 1.00 . A A . 123 LYS CD 1 1
8 17062 1 1 123 LYS CE C 16.008 4.130 -7.419 1.00 . A A . 123 LYS CE 1 1
8 17063 1 1 123 LYS CG C 13.920 2.830 -6.925 1.00 . A A . 123 LYS CG 1 1
8 17064 1 1 123 LYS H H 11.983 0.758 -7.314 1.00 . A A . 123 LYS H 1 1
8 17065 1 1 123 LYS HA H 11.721 3.323 -8.529 1.00 . A A . 123 LYS HA 1 1
8 17066 1 1 123 LYS HB2 H 14.074 1.425 -8.510 1.00 . A A . 123 LYS HB2 1 1
8 17067 1 1 123 LYS HB3 H 14.132 3.107 -9.020 1.00 . A A . 123 LYS HB3 1 1
8 17068 1 1 123 LYS HD2 H 15.564 3.111 -5.601 1.00 . A A . 123 LYS HD2 1 1
8 17069 1 1 123 LYS HD3 H 15.901 2.048 -6.971 1.00 . A A . 123 LYS HD3 1 1
8 17070 1 1 123 LYS HE2 H 17.080 4.120 -7.287 1.00 . A A . 123 LYS HE2 1 1
8 17071 1 1 123 LYS HE3 H 15.773 4.020 -8.468 1.00 . A A . 123 LYS HE3 1 1
8 17072 1 1 123 LYS HG2 H 13.449 3.784 -6.746 1.00 . A A . 123 LYS HG2 1 1
8 17073 1 1 123 LYS HG3 H 13.506 2.090 -6.256 1.00 . A A . 123 LYS HG3 1 1
8 17074 1 1 123 LYS HZ1 H 15.853 6.211 -7.509 1.00 . A A . 123 LYS HZ1 1 1
8 17075 1 1 123 LYS HZ2 H 15.747 5.581 -5.940 1.00 . A A . 123 LYS HZ2 1 1
8 17076 1 1 123 LYS HZ3 H 14.430 5.439 -6.999 1.00 . A A . 123 LYS HZ3 1 1
8 17077 1 1 123 LYS N N 11.463 1.393 -7.856 1.00 . A A . 123 LYS N 1 1
8 17078 1 1 123 LYS NZ N 15.472 5.429 -6.936 1.00 . A A . 123 LYS NZ 1 1
8 17079 1 1 123 LYS O O 11.979 2.856 -11.042 1.00 . A A . 123 LYS O 1 1
8 17080 1 1 124 ALA C C 10.122 0.633 -12.265 1.00 . A A . 124 ALA C 1 1
8 17081 1 1 124 ALA CA C 11.513 0.226 -11.795 1.00 . A A . 124 ALA CA 1 1
8 17082 1 1 124 ALA CB C 11.667 -1.287 -11.873 1.00 . A A . 124 ALA CB 1 1
8 17083 1 1 124 ALA H H 11.782 0.053 -9.700 1.00 . A A . 124 ALA H 1 1
8 17084 1 1 124 ALA HA H 12.250 0.673 -12.445 1.00 . A A . 124 ALA HA 1 1
8 17085 1 1 124 ALA HB1 H 10.842 -1.759 -11.358 1.00 . A A . 124 ALA HB1 1 1
8 17086 1 1 124 ALA HB2 H 12.594 -1.580 -11.405 1.00 . A A . 124 ALA HB2 1 1
8 17087 1 1 124 ALA HB3 H 11.670 -1.596 -12.907 1.00 . A A . 124 ALA HB3 1 1
8 17088 1 1 124 ALA N N 11.762 0.701 -10.437 1.00 . A A . 124 ALA N 1 1
8 17089 1 1 124 ALA O O 9.865 0.738 -13.465 1.00 . A A . 124 ALA O 1 1
8 17090 1 1 125 ALA C C 7.775 2.783 -11.755 1.00 . A A . 125 ALA C 1 1
8 17091 1 1 125 ALA CA C 7.864 1.270 -11.621 1.00 . A A . 125 ALA CA 1 1
8 17092 1 1 125 ALA CB C 6.904 0.787 -10.547 1.00 . A A . 125 ALA CB 1 1
8 17093 1 1 125 ALA H H 9.484 0.724 -10.372 1.00 . A A . 125 ALA H 1 1
8 17094 1 1 125 ALA HA H 7.579 0.815 -12.559 1.00 . A A . 125 ALA HA 1 1
8 17095 1 1 125 ALA HB1 H 7.138 1.271 -9.610 1.00 . A A . 125 ALA HB1 1 1
8 17096 1 1 125 ALA HB2 H 6.996 -0.283 -10.432 1.00 . A A . 125 ALA HB2 1 1
8 17097 1 1 125 ALA HB3 H 5.891 1.034 -10.833 1.00 . A A . 125 ALA HB3 1 1
8 17098 1 1 125 ALA N N 9.225 0.853 -11.311 1.00 . A A . 125 ALA N 1 1
8 17099 1 1 125 ALA O O 6.733 3.323 -12.123 1.00 . A A . 125 ALA O 1 1
8 17100 1 1 126 GLY C C 8.210 5.545 -10.326 1.00 . A A . 126 GLY C 1 1
8 17101 1 1 126 GLY CA C 8.890 4.908 -11.520 1.00 . A A . 126 GLY CA 1 1
8 17102 1 1 126 GLY H H 9.683 2.977 -11.186 1.00 . A A . 126 GLY H 1 1
8 17103 1 1 126 GLY HA2 H 9.914 5.245 -11.557 1.00 . A A . 126 GLY HA2 1 1
8 17104 1 1 126 GLY HA3 H 8.383 5.222 -12.421 1.00 . A A . 126 GLY HA3 1 1
8 17105 1 1 126 GLY N N 8.874 3.462 -11.451 1.00 . A A . 126 GLY N 1 1
8 17106 1 1 126 GLY O O 7.646 6.638 -10.433 1.00 . A A . 126 GLY O 1 1
8 17107 1 1 127 PHE C C 8.671 6.314 -7.265 1.00 . A A . 127 PHE C 1 1
8 17108 1 1 127 PHE CA C 7.682 5.385 -7.959 1.00 . A A . 127 PHE CA 1 1
8 17109 1 1 127 PHE CB C 7.292 4.250 -7.006 1.00 . A A . 127 PHE CB 1 1
8 17110 1 1 127 PHE CD1 C 5.005 4.034 -8.025 1.00 . A A . 127 PHE CD1 1 1
8 17111 1 1 127 PHE CD2 C 6.119 2.053 -7.308 1.00 . A A . 127 PHE CD2 1 1
8 17112 1 1 127 PHE CE1 C 3.920 3.280 -8.429 1.00 . A A . 127 PHE CE1 1 1
8 17113 1 1 127 PHE CE2 C 5.034 1.295 -7.707 1.00 . A A . 127 PHE CE2 1 1
8 17114 1 1 127 PHE CG C 6.117 3.430 -7.462 1.00 . A A . 127 PHE CG 1 1
8 17115 1 1 127 PHE CZ C 3.934 1.910 -8.269 1.00 . A A . 127 PHE CZ 1 1
8 17116 1 1 127 PHE H H 8.688 3.980 -9.177 1.00 . A A . 127 PHE H 1 1
8 17117 1 1 127 PHE HA H 6.795 5.950 -8.215 1.00 . A A . 127 PHE HA 1 1
8 17118 1 1 127 PHE HB2 H 8.134 3.583 -6.893 1.00 . A A . 127 PHE HB2 1 1
8 17119 1 1 127 PHE HB3 H 7.046 4.672 -6.042 1.00 . A A . 127 PHE HB3 1 1
8 17120 1 1 127 PHE HD1 H 4.993 5.106 -8.152 1.00 . A A . 127 PHE HD1 1 1
8 17121 1 1 127 PHE HD2 H 6.980 1.570 -6.869 1.00 . A A . 127 PHE HD2 1 1
8 17122 1 1 127 PHE HE1 H 3.060 3.763 -8.868 1.00 . A A . 127 PHE HE1 1 1
8 17123 1 1 127 PHE HE2 H 5.048 0.222 -7.580 1.00 . A A . 127 PHE HE2 1 1
8 17124 1 1 127 PHE HZ H 3.085 1.319 -8.582 1.00 . A A . 127 PHE HZ 1 1
8 17125 1 1 127 PHE N N 8.253 4.860 -9.190 1.00 . A A . 127 PHE N 1 1
8 17126 1 1 127 PHE O O 9.887 6.111 -7.335 1.00 . A A . 127 PHE O 1 1
8 17127 1 1 128 LYS C C 8.897 7.914 -4.368 1.00 . A A . 128 LYS C 1 1
8 17128 1 1 128 LYS CA C 8.946 8.276 -5.847 1.00 . A A . 128 LYS CA 1 1
8 17129 1 1 128 LYS CB C 8.413 9.696 -6.061 1.00 . A A . 128 LYS CB 1 1
8 17130 1 1 128 LYS CD C 8.484 12.120 -5.420 1.00 . A A . 128 LYS CD 1 1
8 17131 1 1 128 LYS CE C 9.236 13.203 -4.665 1.00 . A A . 128 LYS CE 1 1
8 17132 1 1 128 LYS CG C 9.171 10.770 -5.295 1.00 . A A . 128 LYS CG 1 1
8 17133 1 1 128 LYS H H 7.168 7.450 -6.625 1.00 . A A . 128 LYS H 1 1
8 17134 1 1 128 LYS HA H 9.964 8.215 -6.198 1.00 . A A . 128 LYS HA 1 1
8 17135 1 1 128 LYS HB2 H 8.469 9.932 -7.112 1.00 . A A . 128 LYS HB2 1 1
8 17136 1 1 128 LYS HB3 H 7.378 9.728 -5.751 1.00 . A A . 128 LYS HB3 1 1
8 17137 1 1 128 LYS HD2 H 8.433 12.392 -6.463 1.00 . A A . 128 LYS HD2 1 1
8 17138 1 1 128 LYS HD3 H 7.484 12.041 -5.017 1.00 . A A . 128 LYS HD3 1 1
8 17139 1 1 128 LYS HE2 H 9.364 12.888 -3.640 1.00 . A A . 128 LYS HE2 1 1
8 17140 1 1 128 LYS HE3 H 10.207 13.335 -5.122 1.00 . A A . 128 LYS HE3 1 1
8 17141 1 1 128 LYS HG2 H 9.214 10.493 -4.252 1.00 . A A . 128 LYS HG2 1 1
8 17142 1 1 128 LYS HG3 H 10.173 10.846 -5.692 1.00 . A A . 128 LYS HG3 1 1
8 17143 1 1 128 LYS HZ1 H 9.077 15.233 -4.204 1.00 . A A . 128 LYS HZ1 1 1
8 17144 1 1 128 LYS HZ2 H 7.596 14.409 -4.190 1.00 . A A . 128 LYS HZ2 1 1
8 17145 1 1 128 LYS HZ3 H 8.331 14.803 -5.667 1.00 . A A . 128 LYS HZ3 1 1
8 17146 1 1 128 LYS N N 8.139 7.331 -6.606 1.00 . A A . 128 LYS N 1 1
8 17147 1 1 128 LYS NZ N 8.512 14.500 -4.684 1.00 . A A . 128 LYS NZ 1 1
8 17148 1 1 128 LYS O O 7.820 7.907 -3.762 1.00 . A A . 128 LYS O 1 1
8 17149 1 1 129 GLU C C 10.020 8.431 -1.475 1.00 . A A . 129 GLU C 1 1
8 17150 1 1 129 GLU CA C 10.113 7.211 -2.391 1.00 . A A . 129 GLU CA 1 1
8 17151 1 1 129 GLU CB C 11.374 6.385 -2.076 1.00 . A A . 129 GLU CB 1 1
8 17152 1 1 129 GLU CD C 13.055 6.758 -3.939 1.00 . A A . 129 GLU CD 1 1
8 17153 1 1 129 GLU CG C 12.695 7.024 -2.492 1.00 . A A . 129 GLU CG 1 1
8 17154 1 1 129 GLU H H 10.884 7.619 -4.325 1.00 . A A . 129 GLU H 1 1
8 17155 1 1 129 GLU HA H 9.247 6.592 -2.201 1.00 . A A . 129 GLU HA 1 1
8 17156 1 1 129 GLU HB2 H 11.413 6.212 -1.012 1.00 . A A . 129 GLU HB2 1 1
8 17157 1 1 129 GLU HB3 H 11.292 5.430 -2.578 1.00 . A A . 129 GLU HB3 1 1
8 17158 1 1 129 GLU HG2 H 12.623 8.092 -2.350 1.00 . A A . 129 GLU HG2 1 1
8 17159 1 1 129 GLU HG3 H 13.481 6.632 -1.863 1.00 . A A . 129 GLU HG3 1 1
8 17160 1 1 129 GLU N N 10.052 7.595 -3.792 1.00 . A A . 129 GLU N 1 1
8 17161 1 1 129 GLU O O 11.006 9.129 -1.220 1.00 . A A . 129 GLU O 1 1
8 17162 1 1 129 GLU OE1 O 12.512 7.445 -4.829 1.00 . A A . 129 GLU OE1 1 1
8 17163 1 1 129 GLU OE2 O 13.885 5.861 -4.190 1.00 . A A . 129 GLU OE2 1 1
8 17164 1 1 130 VAL C C 9.130 9.418 1.305 1.00 . A A . 130 VAL C 1 1
8 17165 1 1 130 VAL CA C 8.524 9.745 -0.062 1.00 . A A . 130 VAL CA 1 1
8 17166 1 1 130 VAL CB C 7.000 9.967 0.074 1.00 . A A . 130 VAL CB 1 1
8 17167 1 1 130 VAL CG1 C 6.682 10.939 1.199 1.00 . A A . 130 VAL CG1 1 1
8 17168 1 1 130 VAL CG2 C 6.426 10.464 -1.242 1.00 . A A . 130 VAL CG2 1 1
8 17169 1 1 130 VAL H H 8.066 8.118 -1.309 1.00 . A A . 130 VAL H 1 1
8 17170 1 1 130 VAL HA H 8.971 10.655 -0.435 1.00 . A A . 130 VAL HA 1 1
8 17171 1 1 130 VAL HB H 6.529 9.019 0.302 1.00 . A A . 130 VAL HB 1 1
8 17172 1 1 130 VAL HG11 H 7.167 11.884 1.008 1.00 . A A . 130 VAL HG11 1 1
8 17173 1 1 130 VAL HG12 H 7.039 10.531 2.134 1.00 . A A . 130 VAL HG12 1 1
8 17174 1 1 130 VAL HG13 H 5.614 11.084 1.258 1.00 . A A . 130 VAL HG13 1 1
8 17175 1 1 130 VAL HG21 H 5.364 10.622 -1.133 1.00 . A A . 130 VAL HG21 1 1
8 17176 1 1 130 VAL HG22 H 6.603 9.725 -2.010 1.00 . A A . 130 VAL HG22 1 1
8 17177 1 1 130 VAL HG23 H 6.904 11.392 -1.516 1.00 . A A . 130 VAL HG23 1 1
8 17178 1 1 130 VAL N N 8.805 8.682 -1.010 1.00 . A A . 130 VAL N 1 1
8 17179 1 1 130 VAL O O 8.628 8.567 2.043 1.00 . A A . 130 VAL O 1 1
8 17180 1 1 131 LYS C C 10.294 10.662 3.997 1.00 . A A . 131 LYS C 1 1
8 17181 1 1 131 LYS CA C 10.926 9.851 2.876 1.00 . A A . 131 LYS CA 1 1
8 17182 1 1 131 LYS CB C 12.401 10.213 2.716 1.00 . A A . 131 LYS CB 1 1
8 17183 1 1 131 LYS CD C 14.461 10.012 1.289 1.00 . A A . 131 LYS CD 1 1
8 17184 1 1 131 LYS CE C 15.021 9.425 0.005 1.00 . A A . 131 LYS CE 1 1
8 17185 1 1 131 LYS CG C 13.065 9.485 1.561 1.00 . A A . 131 LYS CG 1 1
8 17186 1 1 131 LYS H H 10.575 10.763 0.999 1.00 . A A . 131 LYS H 1 1
8 17187 1 1 131 LYS HA H 10.844 8.798 3.114 1.00 . A A . 131 LYS HA 1 1
8 17188 1 1 131 LYS HB2 H 12.484 11.276 2.541 1.00 . A A . 131 LYS HB2 1 1
8 17189 1 1 131 LYS HB3 H 12.927 9.961 3.625 1.00 . A A . 131 LYS HB3 1 1
8 17190 1 1 131 LYS HD2 H 14.419 11.086 1.195 1.00 . A A . 131 LYS HD2 1 1
8 17191 1 1 131 LYS HD3 H 15.106 9.743 2.112 1.00 . A A . 131 LYS HD3 1 1
8 17192 1 1 131 LYS HE2 H 15.998 9.847 -0.171 1.00 . A A . 131 LYS HE2 1 1
8 17193 1 1 131 LYS HE3 H 15.106 8.354 0.120 1.00 . A A . 131 LYS HE3 1 1
8 17194 1 1 131 LYS HG2 H 13.129 8.435 1.801 1.00 . A A . 131 LYS HG2 1 1
8 17195 1 1 131 LYS HG3 H 12.461 9.615 0.674 1.00 . A A . 131 LYS HG3 1 1
8 17196 1 1 131 LYS HZ1 H 14.554 9.308 -2.029 1.00 . A A . 131 LYS HZ1 1 1
8 17197 1 1 131 LYS HZ2 H 14.060 10.751 -1.293 1.00 . A A . 131 LYS HZ2 1 1
8 17198 1 1 131 LYS HZ3 H 13.196 9.322 -1.013 1.00 . A A . 131 LYS HZ3 1 1
8 17199 1 1 131 LYS N N 10.225 10.086 1.624 1.00 . A A . 131 LYS N 1 1
8 17200 1 1 131 LYS NZ N 14.146 9.720 -1.161 1.00 . A A . 131 LYS NZ 1 1
8 17201 1 1 131 LYS O O 10.325 11.893 3.987 1.00 . A A . 131 LYS O 1 1
8 17202 1 1 132 LEU C C 9.903 10.684 7.299 1.00 . A A . 132 LEU C 1 1
8 17203 1 1 132 LEU CA C 9.018 10.619 6.058 1.00 . A A . 132 LEU CA 1 1
8 17204 1 1 132 LEU CB C 7.691 9.903 6.359 1.00 . A A . 132 LEU CB 1 1
8 17205 1 1 132 LEU CD1 C 8.342 7.969 7.853 1.00 . A A . 132 LEU CD1 1 1
8 17206 1 1 132 LEU CD2 C 6.381 7.763 6.315 1.00 . A A . 132 LEU CD2 1 1
8 17207 1 1 132 LEU CG C 7.761 8.375 6.505 1.00 . A A . 132 LEU CG 1 1
8 17208 1 1 132 LEU H H 9.717 8.988 4.911 1.00 . A A . 132 LEU H 1 1
8 17209 1 1 132 LEU HA H 8.799 11.628 5.747 1.00 . A A . 132 LEU HA 1 1
8 17210 1 1 132 LEU HB2 H 7.293 10.308 7.278 1.00 . A A . 132 LEU HB2 1 1
8 17211 1 1 132 LEU HB3 H 7.000 10.131 5.561 1.00 . A A . 132 LEU HB3 1 1
8 17212 1 1 132 LEU HD11 H 8.377 6.892 7.921 1.00 . A A . 132 LEU HD11 1 1
8 17213 1 1 132 LEU HD12 H 7.722 8.362 8.645 1.00 . A A . 132 LEU HD12 1 1
8 17214 1 1 132 LEU HD13 H 9.342 8.367 7.948 1.00 . A A . 132 LEU HD13 1 1
8 17215 1 1 132 LEU HD21 H 5.705 8.161 7.057 1.00 . A A . 132 LEU HD21 1 1
8 17216 1 1 132 LEU HD22 H 6.445 6.690 6.424 1.00 . A A . 132 LEU HD22 1 1
8 17217 1 1 132 LEU HD23 H 6.014 8.003 5.327 1.00 . A A . 132 LEU HD23 1 1
8 17218 1 1 132 LEU HG H 8.408 7.979 5.735 1.00 . A A . 132 LEU HG 1 1
8 17219 1 1 132 LEU N N 9.702 9.966 4.953 1.00 . A A . 132 LEU N 1 1
8 17220 1 1 132 LEU O O 9.452 11.098 8.367 1.00 . A A . 132 LEU O 1 1
8 17221 1 1 133 GLU C C 12.456 11.792 8.573 1.00 . A A . 133 GLU C 1 1
8 17222 1 1 133 GLU CA C 12.102 10.341 8.262 1.00 . A A . 133 GLU CA 1 1
8 17223 1 1 133 GLU CB C 13.361 9.496 7.980 1.00 . A A . 133 GLU CB 1 1
8 17224 1 1 133 GLU CD C 14.402 10.613 5.934 1.00 . A A . 133 GLU CD 1 1
8 17225 1 1 133 GLU CG C 13.751 9.368 6.506 1.00 . A A . 133 GLU CG 1 1
8 17226 1 1 133 GLU H H 11.463 9.948 6.284 1.00 . A A . 133 GLU H 1 1
8 17227 1 1 133 GLU HA H 11.601 9.929 9.127 1.00 . A A . 133 GLU HA 1 1
8 17228 1 1 133 GLU HB2 H 14.194 9.939 8.504 1.00 . A A . 133 GLU HB2 1 1
8 17229 1 1 133 GLU HB3 H 13.199 8.501 8.371 1.00 . A A . 133 GLU HB3 1 1
8 17230 1 1 133 GLU HG2 H 14.444 8.547 6.405 1.00 . A A . 133 GLU HG2 1 1
8 17231 1 1 133 GLU HG3 H 12.861 9.153 5.935 1.00 . A A . 133 GLU HG3 1 1
8 17232 1 1 133 GLU N N 11.160 10.279 7.155 1.00 . A A . 133 GLU N 1 1
8 17233 1 1 133 GLU O O 12.440 12.204 9.736 1.00 . A A . 133 GLU O 1 1
8 17234 1 1 133 GLU OE1 O 15.638 10.766 6.067 1.00 . A A . 133 GLU OE1 1 1
8 17235 1 1 133 GLU OE2 O 13.685 11.438 5.340 1.00 . A A . 133 GLU OE2 1 1
8 17236 1 1 134 HIS C C 14.028 14.266 8.718 1.00 . A A . 134 HIS C 1 1
8 17237 1 1 134 HIS CA C 13.026 13.978 7.607 1.00 . A A . 134 HIS CA 1 1
8 17238 1 1 134 HIS CB C 11.730 14.763 7.833 1.00 . A A . 134 HIS CB 1 1
8 17239 1 1 134 HIS CD2 C 12.025 16.723 6.165 1.00 . A A . 134 HIS CD2 1 1
8 17240 1 1 134 HIS CE1 C 11.766 18.383 7.565 1.00 . A A . 134 HIS CE1 1 1
8 17241 1 1 134 HIS CG C 11.818 16.191 7.392 1.00 . A A . 134 HIS CG 1 1
8 17242 1 1 134 HIS H H 12.800 12.117 6.630 1.00 . A A . 134 HIS H 1 1
8 17243 1 1 134 HIS HA H 13.459 14.285 6.666 1.00 . A A . 134 HIS HA 1 1
8 17244 1 1 134 HIS HB2 H 10.930 14.292 7.283 1.00 . A A . 134 HIS HB2 1 1
8 17245 1 1 134 HIS HB3 H 11.492 14.753 8.887 1.00 . A A . 134 HIS HB3 1 1
8 17246 1 1 134 HIS HD1 H 11.479 17.198 9.215 1.00 . A A . 134 HIS HD1 1 1
8 17247 1 1 134 HIS HD2 H 12.193 16.172 5.249 1.00 . A A . 134 HIS HD2 1 1
8 17248 1 1 134 HIS HE1 H 11.687 19.379 7.976 1.00 . A A . 134 HIS HE1 1 1
8 17249 1 1 134 HIS HE2 H 11.865 18.718 5.547 1.00 . A A . 134 HIS HE2 1 1
8 17250 1 1 134 HIS N N 12.749 12.549 7.518 1.00 . A A . 134 HIS N 1 1
8 17251 1 1 134 HIS ND1 N 11.661 17.257 8.246 1.00 . A A . 134 HIS ND1 1 1
8 17252 1 1 134 HIS NE2 N 11.988 18.088 6.297 1.00 . A A . 134 HIS NE2 1 1
8 17253 1 1 134 HIS O O 13.715 14.961 9.688 1.00 . A A . 134 HIS O 1 1
8 17254 1 1 135 HIS C C 16.530 15.324 9.865 1.00 . A A . 135 HIS C 1 1
8 17255 1 1 135 HIS CA C 16.275 13.848 9.572 1.00 . A A . 135 HIS CA 1 1
8 17256 1 1 135 HIS CB C 17.562 13.131 9.132 1.00 . A A . 135 HIS CB 1 1
8 17257 1 1 135 HIS CD2 C 17.666 13.991 6.676 1.00 . A A . 135 HIS CD2 1 1
8 17258 1 1 135 HIS CE1 C 19.829 14.318 6.553 1.00 . A A . 135 HIS CE1 1 1
8 17259 1 1 135 HIS CG C 18.198 13.662 7.879 1.00 . A A . 135 HIS CG 1 1
8 17260 1 1 135 HIS H H 15.388 13.147 7.780 1.00 . A A . 135 HIS H 1 1
8 17261 1 1 135 HIS HA H 15.919 13.386 10.481 1.00 . A A . 135 HIS HA 1 1
8 17262 1 1 135 HIS HB2 H 18.291 13.210 9.924 1.00 . A A . 135 HIS HB2 1 1
8 17263 1 1 135 HIS HB3 H 17.338 12.086 8.969 1.00 . A A . 135 HIS HB3 1 1
8 17264 1 1 135 HIS HD1 H 20.224 13.715 8.475 1.00 . A A . 135 HIS HD1 1 1
8 17265 1 1 135 HIS HD2 H 16.623 13.945 6.403 1.00 . A A . 135 HIS HD2 1 1
8 17266 1 1 135 HIS HE1 H 20.810 14.575 6.180 1.00 . A A . 135 HIS HE1 1 1
8 17267 1 1 135 HIS HE2 H 18.604 14.796 4.976 1.00 . A A . 135 HIS HE2 1 1
8 17268 1 1 135 HIS N N 15.219 13.694 8.576 1.00 . A A . 135 HIS N 1 1
8 17269 1 1 135 HIS ND1 N 19.553 13.879 7.766 1.00 . A A . 135 HIS ND1 1 1
8 17270 1 1 135 HIS NE2 N 18.701 14.395 5.874 1.00 . A A . 135 HIS NE2 1 1
8 17271 1 1 135 HIS O O 16.688 16.140 8.952 1.00 . A A . 135 HIS O 1 1
8 17272 1 1 136 HIS C C 17.955 17.655 11.489 1.00 . A A . 136 HIS C 1 1
8 17273 1 1 136 HIS CA C 16.569 17.038 11.587 1.00 . A A . 136 HIS CA 1 1
8 17274 1 1 136 HIS CB C 16.045 17.144 13.019 1.00 . A A . 136 HIS CB 1 1
8 17275 1 1 136 HIS CD2 C 13.916 15.665 13.071 1.00 . A A . 136 HIS CD2 1 1
8 17276 1 1 136 HIS CE1 C 12.440 17.242 13.413 1.00 . A A . 136 HIS CE1 1 1
8 17277 1 1 136 HIS CG C 14.585 16.838 13.142 1.00 . A A . 136 HIS CG 1 1
8 17278 1 1 136 HIS H H 16.551 14.933 11.820 1.00 . A A . 136 HIS H 1 1
8 17279 1 1 136 HIS HA H 15.906 17.593 10.939 1.00 . A A . 136 HIS HA 1 1
8 17280 1 1 136 HIS HB2 H 16.584 16.448 13.647 1.00 . A A . 136 HIS HB2 1 1
8 17281 1 1 136 HIS HB3 H 16.207 18.148 13.382 1.00 . A A . 136 HIS HB3 1 1
8 17282 1 1 136 HIS HD1 H 13.805 18.773 13.462 1.00 . A A . 136 HIS HD1 1 1
8 17283 1 1 136 HIS HD2 H 14.352 14.689 12.910 1.00 . A A . 136 HIS HD2 1 1
8 17284 1 1 136 HIS HE1 H 11.504 17.757 13.570 1.00 . A A . 136 HIS HE1 1 1
8 17285 1 1 136 HIS HE2 H 11.848 15.315 13.039 1.00 . A A . 136 HIS HE2 1 1
8 17286 1 1 136 HIS N N 16.548 15.652 11.145 1.00 . A A . 136 HIS N 1 1
8 17287 1 1 136 HIS ND1 N 13.631 17.806 13.354 1.00 . A A . 136 HIS ND1 1 1
8 17288 1 1 136 HIS NE2 N 12.584 15.943 13.240 1.00 . A A . 136 HIS NE2 1 1
8 17289 1 1 136 HIS O O 18.964 16.951 11.372 1.00 . A A . 136 HIS O 1 1
8 17290 1 1 137 HIS C C 20.077 19.572 12.711 1.00 . A A . 137 HIS C 1 1
8 17291 1 1 137 HIS CA C 19.226 19.742 11.455 1.00 . A A . 137 HIS CA 1 1
8 17292 1 1 137 HIS CB C 18.948 21.234 11.190 1.00 . A A . 137 HIS CB 1 1
8 17293 1 1 137 HIS CD2 C 17.717 22.164 13.294 1.00 . A A . 137 HIS CD2 1 1
8 17294 1 1 137 HIS CE1 C 15.796 22.623 12.353 1.00 . A A . 137 HIS CE1 1 1
8 17295 1 1 137 HIS CG C 17.812 21.819 11.987 1.00 . A A . 137 HIS CG 1 1
8 17296 1 1 137 HIS H H 17.134 19.466 11.612 1.00 . A A . 137 HIS H 1 1
8 17297 1 1 137 HIS HA H 19.785 19.349 10.620 1.00 . A A . 137 HIS HA 1 1
8 17298 1 1 137 HIS HB2 H 19.835 21.800 11.427 1.00 . A A . 137 HIS HB2 1 1
8 17299 1 1 137 HIS HB3 H 18.718 21.363 10.142 1.00 . A A . 137 HIS HB3 1 1
8 17300 1 1 137 HIS HD1 H 16.341 21.990 10.477 1.00 . A A . 137 HIS HD1 1 1
8 17301 1 1 137 HIS HD2 H 18.493 22.066 14.039 1.00 . A A . 137 HIS HD2 1 1
8 17302 1 1 137 HIS HE1 H 14.777 22.948 12.200 1.00 . A A . 137 HIS HE1 1 1
8 17303 1 1 137 HIS HE2 H 16.029 22.788 14.378 1.00 . A A . 137 HIS HE2 1 1
8 17304 1 1 137 HIS N N 17.983 18.982 11.533 1.00 . A A . 137 HIS N 1 1
8 17305 1 1 137 HIS ND1 N 16.590 22.121 11.428 1.00 . A A . 137 HIS ND1 1 1
8 17306 1 1 137 HIS NE2 N 16.452 22.659 13.495 1.00 . A A . 137 HIS NE2 1 1
8 17307 1 1 137 HIS O O 20.053 20.403 13.620 1.00 . A A . 137 HIS O 1 1
8 17308 1 1 138 HIS C C 22.924 19.182 13.746 1.00 . A A . 138 HIS C 1 1
8 17309 1 1 138 HIS CA C 21.744 18.225 13.846 1.00 . A A . 138 HIS CA 1 1
8 17310 1 1 138 HIS CB C 22.228 16.767 13.833 1.00 . A A . 138 HIS CB 1 1
8 17311 1 1 138 HIS CD2 C 24.144 16.475 12.097 1.00 . A A . 138 HIS CD2 1 1
8 17312 1 1 138 HIS CE1 C 23.006 15.438 10.539 1.00 . A A . 138 HIS CE1 1 1
8 17313 1 1 138 HIS CG C 22.873 16.335 12.547 1.00 . A A . 138 HIS CG 1 1
8 17314 1 1 138 HIS H H 20.715 17.810 12.046 1.00 . A A . 138 HIS H 1 1
8 17315 1 1 138 HIS HA H 21.224 18.414 14.774 1.00 . A A . 138 HIS HA 1 1
8 17316 1 1 138 HIS HB2 H 22.952 16.631 14.623 1.00 . A A . 138 HIS HB2 1 1
8 17317 1 1 138 HIS HB3 H 21.385 16.116 14.015 1.00 . A A . 138 HIS HB3 1 1
8 17318 1 1 138 HIS HD1 H 21.245 15.403 11.580 1.00 . A A . 138 HIS HD1 1 1
8 17319 1 1 138 HIS HD2 H 24.963 16.943 12.625 1.00 . A A . 138 HIS HD2 1 1
8 17320 1 1 138 HIS HE1 H 22.742 14.940 9.616 1.00 . A A . 138 HIS HE1 1 1
8 17321 1 1 138 HIS HE2 H 25.024 15.736 10.334 1.00 . A A . 138 HIS HE2 1 1
8 17322 1 1 138 HIS N N 20.811 18.474 12.759 1.00 . A A . 138 HIS N 1 1
8 17323 1 1 138 HIS ND1 N 22.188 15.679 11.545 1.00 . A A . 138 HIS ND1 1 1
8 17324 1 1 138 HIS NE2 N 24.198 15.908 10.848 1.00 . A A . 138 HIS NE2 1 1
8 17325 1 1 138 HIS O O 23.434 19.443 12.656 1.00 . A A . 138 HIS O 1 1
8 17326 1 1 139 HIS C C 25.066 20.644 16.309 1.00 . A A . 139 HIS C 1 1
8 17327 1 1 139 HIS CA C 24.441 20.658 14.924 1.00 . A A . 139 HIS CA 1 1
8 17328 1 1 139 HIS CB C 23.957 22.073 14.574 1.00 . A A . 139 HIS CB 1 1
8 17329 1 1 139 HIS CD2 C 21.738 22.481 15.869 1.00 . A A . 139 HIS CD2 1 1
8 17330 1 1 139 HIS CE1 C 22.478 23.976 17.287 1.00 . A A . 139 HIS CE1 1 1
8 17331 1 1 139 HIS CG C 23.051 22.682 15.603 1.00 . A A . 139 HIS CG 1 1
8 17332 1 1 139 HIS H H 22.899 19.452 15.722 1.00 . A A . 139 HIS H 1 1
8 17333 1 1 139 HIS HA H 25.181 20.345 14.202 1.00 . A A . 139 HIS HA 1 1
8 17334 1 1 139 HIS HB2 H 24.813 22.720 14.464 1.00 . A A . 139 HIS HB2 1 1
8 17335 1 1 139 HIS HB3 H 23.418 22.037 13.637 1.00 . A A . 139 HIS HB3 1 1
8 17336 1 1 139 HIS HD1 H 24.399 23.984 16.572 1.00 . A A . 139 HIS HD1 1 1
8 17337 1 1 139 HIS HD2 H 21.074 21.804 15.350 1.00 . A A . 139 HIS HD2 1 1
8 17338 1 1 139 HIS HE1 H 22.524 24.699 18.088 1.00 . A A . 139 HIS HE1 1 1
8 17339 1 1 139 HIS HE2 H 20.501 23.426 17.290 1.00 . A A . 139 HIS HE2 1 1
8 17340 1 1 139 HIS N N 23.340 19.712 14.879 1.00 . A A . 139 HIS N 1 1
8 17341 1 1 139 HIS ND1 N 23.482 23.625 16.508 1.00 . A A . 139 HIS ND1 1 1
8 17342 1 1 139 HIS NE2 N 21.410 23.297 16.920 1.00 . A A . 139 HIS NE2 1 1
8 17343 1 1 139 HIS O O 24.584 19.868 17.158 1.00 . A A . 139 HIS O 1 1
8 17344 1 1 139 HIS OXT O 26.021 21.406 16.547 1.00 . A A . 139 HIS OXT 1 1
9 17345 1 1 1 MET C C 20.538 5.238 15.950 1.00 . A A . 1 MET C 1 1
9 17346 1 1 1 MET CA C 21.589 4.690 15.003 1.00 . A A . 1 MET CA 1 1
9 17347 1 1 1 MET CB C 22.980 4.808 15.625 1.00 . A A . 1 MET CB 1 1
9 17348 1 1 1 MET CE C 25.124 1.733 13.792 1.00 . A A . 1 MET CE 1 1
9 17349 1 1 1 MET CG C 24.053 4.062 14.852 1.00 . A A . 1 MET CG 1 1
9 17350 1 1 1 MET H1 H 22.174 4.959 13.016 1.00 . A A . 1 MET H1 1 1
9 17351 1 1 1 MET H2 H 21.796 6.399 13.830 1.00 . A A . 1 MET H2 1 1
9 17352 1 1 1 MET H3 H 20.553 5.365 13.324 1.00 . A A . 1 MET H3 1 1
9 17353 1 1 1 MET HA H 21.374 3.645 14.821 1.00 . A A . 1 MET HA 1 1
9 17354 1 1 1 MET HB2 H 23.256 5.852 15.665 1.00 . A A . 1 MET HB2 1 1
9 17355 1 1 1 MET HB3 H 22.949 4.414 16.630 1.00 . A A . 1 MET HB3 1 1
9 17356 1 1 1 MET HE1 H 26.011 1.927 14.380 1.00 . A A . 1 MET HE1 1 1
9 17357 1 1 1 MET HE2 H 25.196 2.255 12.850 1.00 . A A . 1 MET HE2 1 1
9 17358 1 1 1 MET HE3 H 25.038 0.671 13.611 1.00 . A A . 1 MET HE3 1 1
9 17359 1 1 1 MET HG2 H 24.136 4.493 13.867 1.00 . A A . 1 MET HG2 1 1
9 17360 1 1 1 MET HG3 H 24.993 4.170 15.373 1.00 . A A . 1 MET HG3 1 1
9 17361 1 1 1 MET N N 21.526 5.400 13.706 1.00 . A A . 1 MET N 1 1
9 17362 1 1 1 MET O O 20.199 6.418 15.902 1.00 . A A . 1 MET O 1 1
9 17363 1 1 1 MET SD S 23.681 2.305 14.684 1.00 . A A . 1 MET SD 1 1
9 17364 1 1 2 GLY C C 17.600 4.246 16.863 1.00 . A A . 2 GLY C 1 1
9 17365 1 1 2 GLY CA C 18.843 4.706 17.588 1.00 . A A . 2 GLY CA 1 1
9 17366 1 1 2 GLY H H 20.413 3.473 16.881 1.00 . A A . 2 GLY H 1 1
9 17367 1 1 2 GLY HA2 H 18.904 4.217 18.550 1.00 . A A . 2 GLY HA2 1 1
9 17368 1 1 2 GLY HA3 H 18.800 5.775 17.727 1.00 . A A . 2 GLY HA3 1 1
9 17369 1 1 2 GLY N N 20.012 4.367 16.798 1.00 . A A . 2 GLY N 1 1
9 17370 1 1 2 GLY O O 16.542 4.035 17.457 1.00 . A A . 2 GLY O 1 1
9 17371 1 1 3 ASP C C 16.959 2.032 14.580 1.00 . A A . 3 ASP C 1 1
9 17372 1 1 3 ASP CA C 16.759 3.539 14.682 1.00 . A A . 3 ASP CA 1 1
9 17373 1 1 3 ASP CB C 16.862 4.190 13.297 1.00 . A A . 3 ASP CB 1 1
9 17374 1 1 3 ASP CG C 18.304 4.380 12.849 1.00 . A A . 3 ASP CG 1 1
9 17375 1 1 3 ASP H H 18.608 4.398 15.166 1.00 . A A . 3 ASP H 1 1
9 17376 1 1 3 ASP HA H 15.786 3.743 15.102 1.00 . A A . 3 ASP HA 1 1
9 17377 1 1 3 ASP HB2 H 16.360 3.564 12.573 1.00 . A A . 3 ASP HB2 1 1
9 17378 1 1 3 ASP HB3 H 16.382 5.157 13.324 1.00 . A A . 3 ASP HB3 1 1
9 17379 1 1 3 ASP N N 17.762 4.105 15.560 1.00 . A A . 3 ASP N 1 1
9 17380 1 1 3 ASP O O 18.081 1.538 14.729 1.00 . A A . 3 ASP O 1 1
9 17381 1 1 3 ASP OD1 O 18.884 5.452 13.148 1.00 . A A . 3 ASP OD1 1 1
9 17382 1 1 3 ASP OD2 O 18.875 3.470 12.217 1.00 . A A . 3 ASP OD2 1 1
9 17383 1 1 4 LYS C C 15.050 -0.656 13.143 1.00 . A A . 4 LYS C 1 1
9 17384 1 1 4 LYS CA C 15.930 -0.151 14.273 1.00 . A A . 4 LYS CA 1 1
9 17385 1 1 4 LYS CB C 15.461 -0.783 15.589 1.00 . A A . 4 LYS CB 1 1
9 17386 1 1 4 LYS CD C 15.841 -1.155 18.039 1.00 . A A . 4 LYS CD 1 1
9 17387 1 1 4 LYS CE C 16.660 -0.780 19.265 1.00 . A A . 4 LYS CE 1 1
9 17388 1 1 4 LYS CG C 16.291 -0.395 16.803 1.00 . A A . 4 LYS CG 1 1
9 17389 1 1 4 LYS H H 15.024 1.760 14.192 1.00 . A A . 4 LYS H 1 1
9 17390 1 1 4 LYS HA H 16.953 -0.442 14.082 1.00 . A A . 4 LYS HA 1 1
9 17391 1 1 4 LYS HB2 H 14.441 -0.483 15.771 1.00 . A A . 4 LYS HB2 1 1
9 17392 1 1 4 LYS HB3 H 15.496 -1.858 15.488 1.00 . A A . 4 LYS HB3 1 1
9 17393 1 1 4 LYS HD2 H 14.804 -0.926 18.232 1.00 . A A . 4 LYS HD2 1 1
9 17394 1 1 4 LYS HD3 H 15.949 -2.215 17.858 1.00 . A A . 4 LYS HD3 1 1
9 17395 1 1 4 LYS HE2 H 16.466 0.254 19.507 1.00 . A A . 4 LYS HE2 1 1
9 17396 1 1 4 LYS HE3 H 16.353 -1.405 20.091 1.00 . A A . 4 LYS HE3 1 1
9 17397 1 1 4 LYS HG2 H 17.328 -0.621 16.608 1.00 . A A . 4 LYS HG2 1 1
9 17398 1 1 4 LYS HG3 H 16.176 0.664 16.979 1.00 . A A . 4 LYS HG3 1 1
9 17399 1 1 4 LYS HZ1 H 18.485 -0.180 18.447 1.00 . A A . 4 LYS HZ1 1 1
9 17400 1 1 4 LYS HZ2 H 18.300 -1.860 18.551 1.00 . A A . 4 LYS HZ2 1 1
9 17401 1 1 4 LYS HZ3 H 18.626 -0.954 19.948 1.00 . A A . 4 LYS HZ3 1 1
9 17402 1 1 4 LYS N N 15.877 1.305 14.345 1.00 . A A . 4 LYS N 1 1
9 17403 1 1 4 LYS NZ N 18.116 -0.956 19.039 1.00 . A A . 4 LYS NZ 1 1
9 17404 1 1 4 LYS O O 15.450 -1.518 12.358 1.00 . A A . 4 LYS O 1 1
9 17405 1 1 5 GLU C C 12.509 0.695 11.238 1.00 . A A . 5 GLU C 1 1
9 17406 1 1 5 GLU CA C 12.872 -0.517 12.079 1.00 . A A . 5 GLU CA 1 1
9 17407 1 1 5 GLU CB C 11.641 -1.114 12.761 1.00 . A A . 5 GLU CB 1 1
9 17408 1 1 5 GLU CD C 10.815 -2.801 14.470 1.00 . A A . 5 GLU CD 1 1
9 17409 1 1 5 GLU CG C 12.009 -2.138 13.822 1.00 . A A . 5 GLU CG 1 1
9 17410 1 1 5 GLU H H 13.593 0.567 13.730 1.00 . A A . 5 GLU H 1 1
9 17411 1 1 5 GLU HA H 13.330 -1.263 11.446 1.00 . A A . 5 GLU HA 1 1
9 17412 1 1 5 GLU HB2 H 11.077 -0.320 13.229 1.00 . A A . 5 GLU HB2 1 1
9 17413 1 1 5 GLU HB3 H 11.026 -1.598 12.019 1.00 . A A . 5 GLU HB3 1 1
9 17414 1 1 5 GLU HG2 H 12.614 -2.905 13.365 1.00 . A A . 5 GLU HG2 1 1
9 17415 1 1 5 GLU HG3 H 12.586 -1.643 14.592 1.00 . A A . 5 GLU HG3 1 1
9 17416 1 1 5 GLU N N 13.841 -0.122 13.084 1.00 . A A . 5 GLU N 1 1
9 17417 1 1 5 GLU O O 11.988 1.687 11.752 1.00 . A A . 5 GLU O 1 1
9 17418 1 1 5 GLU OE1 O 10.081 -2.123 15.213 1.00 . A A . 5 GLU OE1 1 1
9 17419 1 1 5 GLU OE2 O 10.630 -4.018 14.262 1.00 . A A . 5 GLU OE2 1 1
9 17420 1 1 6 GLU C C 11.392 1.795 8.327 1.00 . A A . 6 GLU C 1 1
9 17421 1 1 6 GLU CA C 12.710 1.776 9.082 1.00 . A A . 6 GLU CA 1 1
9 17422 1 1 6 GLU CB C 13.875 1.771 8.093 1.00 . A A . 6 GLU CB 1 1
9 17423 1 1 6 GLU CD C 15.622 2.436 9.805 1.00 . A A . 6 GLU CD 1 1
9 17424 1 1 6 GLU CG C 15.220 1.450 8.726 1.00 . A A . 6 GLU CG 1 1
9 17425 1 1 6 GLU H H 13.037 -0.254 9.565 1.00 . A A . 6 GLU H 1 1
9 17426 1 1 6 GLU HA H 12.776 2.659 9.700 1.00 . A A . 6 GLU HA 1 1
9 17427 1 1 6 GLU HB2 H 13.677 1.035 7.328 1.00 . A A . 6 GLU HB2 1 1
9 17428 1 1 6 GLU HB3 H 13.942 2.745 7.632 1.00 . A A . 6 GLU HB3 1 1
9 17429 1 1 6 GLU HG2 H 15.168 0.465 9.165 1.00 . A A . 6 GLU HG2 1 1
9 17430 1 1 6 GLU HG3 H 15.976 1.457 7.954 1.00 . A A . 6 GLU HG3 1 1
9 17431 1 1 6 GLU N N 12.789 0.614 9.949 1.00 . A A . 6 GLU N 1 1
9 17432 1 1 6 GLU O O 10.968 0.781 7.772 1.00 . A A . 6 GLU O 1 1
9 17433 1 1 6 GLU OE1 O 16.131 3.521 9.456 1.00 . A A . 6 GLU OE1 1 1
9 17434 1 1 6 GLU OE2 O 15.457 2.116 11.000 1.00 . A A . 6 GLU OE2 1 1
9 17435 1 1 7 SER C C 9.577 3.924 6.385 1.00 . A A . 7 SER C 1 1
9 17436 1 1 7 SER CA C 9.458 3.092 7.660 1.00 . A A . 7 SER CA 1 1
9 17437 1 1 7 SER CB C 8.474 3.737 8.633 1.00 . A A . 7 SER CB 1 1
9 17438 1 1 7 SER H H 11.157 3.733 8.730 1.00 . A A . 7 SER H 1 1
9 17439 1 1 7 SER HA H 9.105 2.105 7.400 1.00 . A A . 7 SER HA 1 1
9 17440 1 1 7 SER HB2 H 8.734 4.775 8.771 1.00 . A A . 7 SER HB2 1 1
9 17441 1 1 7 SER HB3 H 7.473 3.666 8.231 1.00 . A A . 7 SER HB3 1 1
9 17442 1 1 7 SER HG H 9.112 2.328 9.841 1.00 . A A . 7 SER HG 1 1
9 17443 1 1 7 SER N N 10.749 2.950 8.305 1.00 . A A . 7 SER N 1 1
9 17444 1 1 7 SER O O 9.964 5.094 6.424 1.00 . A A . 7 SER O 1 1
9 17445 1 1 7 SER OG O 8.511 3.080 9.893 1.00 . A A . 7 SER OG 1 1
9 17446 1 1 8 LYS C C 7.913 4.141 3.387 1.00 . A A . 8 LYS C 1 1
9 17447 1 1 8 LYS CA C 9.314 3.985 3.972 1.00 . A A . 8 LYS CA 1 1
9 17448 1 1 8 LYS CB C 10.199 3.200 2.998 1.00 . A A . 8 LYS CB 1 1
9 17449 1 1 8 LYS CD C 12.505 2.643 2.193 1.00 . A A . 8 LYS CD 1 1
9 17450 1 1 8 LYS CE C 12.412 3.494 0.936 1.00 . A A . 8 LYS CE 1 1
9 17451 1 1 8 LYS CG C 11.684 3.241 3.327 1.00 . A A . 8 LYS CG 1 1
9 17452 1 1 8 LYS H H 8.973 2.367 5.290 1.00 . A A . 8 LYS H 1 1
9 17453 1 1 8 LYS HA H 9.741 4.964 4.126 1.00 . A A . 8 LYS HA 1 1
9 17454 1 1 8 LYS HB2 H 9.887 2.166 3.008 1.00 . A A . 8 LYS HB2 1 1
9 17455 1 1 8 LYS HB3 H 10.064 3.590 2.008 1.00 . A A . 8 LYS HB3 1 1
9 17456 1 1 8 LYS HD2 H 13.539 2.583 2.501 1.00 . A A . 8 LYS HD2 1 1
9 17457 1 1 8 LYS HD3 H 12.134 1.652 1.975 1.00 . A A . 8 LYS HD3 1 1
9 17458 1 1 8 LYS HE2 H 11.397 3.848 0.835 1.00 . A A . 8 LYS HE2 1 1
9 17459 1 1 8 LYS HE3 H 13.075 4.341 1.041 1.00 . A A . 8 LYS HE3 1 1
9 17460 1 1 8 LYS HG2 H 11.983 4.268 3.476 1.00 . A A . 8 LYS HG2 1 1
9 17461 1 1 8 LYS HG3 H 11.861 2.675 4.229 1.00 . A A . 8 LYS HG3 1 1
9 17462 1 1 8 LYS HZ1 H 12.148 1.919 -0.408 1.00 . A A . 8 LYS HZ1 1 1
9 17463 1 1 8 LYS HZ2 H 13.767 2.401 -0.239 1.00 . A A . 8 LYS HZ2 1 1
9 17464 1 1 8 LYS HZ3 H 12.678 3.356 -1.132 1.00 . A A . 8 LYS HZ3 1 1
9 17465 1 1 8 LYS N N 9.258 3.309 5.258 1.00 . A A . 8 LYS N 1 1
9 17466 1 1 8 LYS NZ N 12.780 2.741 -0.291 1.00 . A A . 8 LYS NZ 1 1
9 17467 1 1 8 LYS O O 7.286 3.157 3.002 1.00 . A A . 8 LYS O 1 1
9 17468 1 1 9 LYS C C 6.200 6.325 1.434 1.00 . A A . 9 LYS C 1 1
9 17469 1 1 9 LYS CA C 6.095 5.653 2.794 1.00 . A A . 9 LYS CA 1 1
9 17470 1 1 9 LYS CB C 5.288 6.552 3.744 1.00 . A A . 9 LYS CB 1 1
9 17471 1 1 9 LYS CD C 3.284 8.073 4.003 1.00 . A A . 9 LYS CD 1 1
9 17472 1 1 9 LYS CE C 2.716 7.571 5.324 1.00 . A A . 9 LYS CE 1 1
9 17473 1 1 9 LYS CG C 3.928 6.959 3.187 1.00 . A A . 9 LYS CG 1 1
9 17474 1 1 9 LYS H H 7.967 6.122 3.665 1.00 . A A . 9 LYS H 1 1
9 17475 1 1 9 LYS HA H 5.579 4.718 2.675 1.00 . A A . 9 LYS HA 1 1
9 17476 1 1 9 LYS HB2 H 5.130 6.025 4.673 1.00 . A A . 9 LYS HB2 1 1
9 17477 1 1 9 LYS HB3 H 5.857 7.449 3.941 1.00 . A A . 9 LYS HB3 1 1
9 17478 1 1 9 LYS HD2 H 4.029 8.826 4.211 1.00 . A A . 9 LYS HD2 1 1
9 17479 1 1 9 LYS HD3 H 2.484 8.511 3.423 1.00 . A A . 9 LYS HD3 1 1
9 17480 1 1 9 LYS HE2 H 3.485 7.021 5.846 1.00 . A A . 9 LYS HE2 1 1
9 17481 1 1 9 LYS HE3 H 2.418 8.422 5.919 1.00 . A A . 9 LYS HE3 1 1
9 17482 1 1 9 LYS HG2 H 4.058 7.303 2.171 1.00 . A A . 9 LYS HG2 1 1
9 17483 1 1 9 LYS HG3 H 3.277 6.097 3.195 1.00 . A A . 9 LYS HG3 1 1
9 17484 1 1 9 LYS HZ1 H 1.068 6.496 6.039 1.00 . A A . 9 LYS HZ1 1 1
9 17485 1 1 9 LYS HZ2 H 1.840 5.773 4.719 1.00 . A A . 9 LYS HZ2 1 1
9 17486 1 1 9 LYS HZ3 H 0.854 7.124 4.483 1.00 . A A . 9 LYS HZ3 1 1
9 17487 1 1 9 LYS N N 7.421 5.377 3.339 1.00 . A A . 9 LYS N 1 1
9 17488 1 1 9 LYS NZ N 1.539 6.684 5.125 1.00 . A A . 9 LYS NZ 1 1
9 17489 1 1 9 LYS O O 6.396 7.530 1.353 1.00 . A A . 9 LYS O 1 1
9 17490 1 1 10 PHE C C 4.640 6.390 -1.392 1.00 . A A . 10 PHE C 1 1
9 17491 1 1 10 PHE CA C 6.076 6.158 -0.959 1.00 . A A . 10 PHE CA 1 1
9 17492 1 1 10 PHE CB C 6.826 5.290 -1.979 1.00 . A A . 10 PHE CB 1 1
9 17493 1 1 10 PHE CD1 C 5.186 4.364 -3.643 1.00 . A A . 10 PHE CD1 1 1
9 17494 1 1 10 PHE CD2 C 6.124 2.875 -2.037 1.00 . A A . 10 PHE CD2 1 1
9 17495 1 1 10 PHE CE1 C 4.455 3.331 -4.186 1.00 . A A . 10 PHE CE1 1 1
9 17496 1 1 10 PHE CE2 C 5.395 1.834 -2.580 1.00 . A A . 10 PHE CE2 1 1
9 17497 1 1 10 PHE CG C 6.028 4.152 -2.561 1.00 . A A . 10 PHE CG 1 1
9 17498 1 1 10 PHE CZ C 4.557 2.064 -3.657 1.00 . A A . 10 PHE CZ 1 1
9 17499 1 1 10 PHE H H 5.976 4.593 0.467 1.00 . A A . 10 PHE H 1 1
9 17500 1 1 10 PHE HA H 6.567 7.118 -0.884 1.00 . A A . 10 PHE HA 1 1
9 17501 1 1 10 PHE HB2 H 7.147 5.912 -2.799 1.00 . A A . 10 PHE HB2 1 1
9 17502 1 1 10 PHE HB3 H 7.698 4.867 -1.500 1.00 . A A . 10 PHE HB3 1 1
9 17503 1 1 10 PHE HD1 H 5.102 5.357 -4.060 1.00 . A A . 10 PHE HD1 1 1
9 17504 1 1 10 PHE HD2 H 6.778 2.695 -1.196 1.00 . A A . 10 PHE HD2 1 1
9 17505 1 1 10 PHE HE1 H 3.805 3.513 -5.028 1.00 . A A . 10 PHE HE1 1 1
9 17506 1 1 10 PHE HE2 H 5.476 0.842 -2.162 1.00 . A A . 10 PHE HE2 1 1
9 17507 1 1 10 PHE HZ H 3.983 1.253 -4.081 1.00 . A A . 10 PHE HZ 1 1
9 17508 1 1 10 PHE N N 6.080 5.565 0.368 1.00 . A A . 10 PHE N 1 1
9 17509 1 1 10 PHE O O 3.770 5.578 -1.100 1.00 . A A . 10 PHE O 1 1
9 17510 1 1 11 SER C C 3.048 8.441 -3.884 1.00 . A A . 11 SER C 1 1
9 17511 1 1 11 SER CA C 3.035 7.794 -2.508 1.00 . A A . 11 SER CA 1 1
9 17512 1 1 11 SER CB C 2.337 8.694 -1.482 1.00 . A A . 11 SER CB 1 1
9 17513 1 1 11 SER H H 5.120 8.097 -2.314 1.00 . A A . 11 SER H 1 1
9 17514 1 1 11 SER HA H 2.496 6.861 -2.575 1.00 . A A . 11 SER HA 1 1
9 17515 1 1 11 SER HB2 H 2.351 8.208 -0.518 1.00 . A A . 11 SER HB2 1 1
9 17516 1 1 11 SER HB3 H 2.851 9.634 -1.412 1.00 . A A . 11 SER HB3 1 1
9 17517 1 1 11 SER HG H 0.617 8.137 -2.234 1.00 . A A . 11 SER HG 1 1
9 17518 1 1 11 SER N N 4.383 7.486 -2.077 1.00 . A A . 11 SER N 1 1
9 17519 1 1 11 SER O O 3.708 9.455 -4.104 1.00 . A A . 11 SER O 1 1
9 17520 1 1 11 SER OG O 0.987 8.936 -1.843 1.00 . A A . 11 SER OG 1 1
9 17521 1 1 12 ALA C C 0.767 8.517 -6.558 1.00 . A A . 12 ALA C 1 1
9 17522 1 1 12 ALA CA C 2.228 8.354 -6.163 1.00 . A A . 12 ALA CA 1 1
9 17523 1 1 12 ALA CB C 2.955 7.449 -7.145 1.00 . A A . 12 ALA CB 1 1
9 17524 1 1 12 ALA H H 1.861 6.998 -4.587 1.00 . A A . 12 ALA H 1 1
9 17525 1 1 12 ALA HA H 2.705 9.324 -6.180 1.00 . A A . 12 ALA HA 1 1
9 17526 1 1 12 ALA HB1 H 2.526 6.461 -7.113 1.00 . A A . 12 ALA HB1 1 1
9 17527 1 1 12 ALA HB2 H 4.000 7.396 -6.880 1.00 . A A . 12 ALA HB2 1 1
9 17528 1 1 12 ALA HB3 H 2.857 7.852 -8.144 1.00 . A A . 12 ALA HB3 1 1
9 17529 1 1 12 ALA N N 2.333 7.828 -4.814 1.00 . A A . 12 ALA N 1 1
9 17530 1 1 12 ALA O O -0.027 7.578 -6.451 1.00 . A A . 12 ALA O 1 1
9 17531 1 1 13 ASN C C -1.163 9.452 -8.838 1.00 . A A . 13 ASN C 1 1
9 17532 1 1 13 ASN CA C -0.935 10.018 -7.439 1.00 . A A . 13 ASN CA 1 1
9 17533 1 1 13 ASN CB C -1.159 11.539 -7.431 1.00 . A A . 13 ASN CB 1 1
9 17534 1 1 13 ASN CG C -2.489 11.962 -8.037 1.00 . A A . 13 ASN CG 1 1
9 17535 1 1 13 ASN H H 1.091 10.433 -7.004 1.00 . A A . 13 ASN H 1 1
9 17536 1 1 13 ASN HA H -1.628 9.553 -6.754 1.00 . A A . 13 ASN HA 1 1
9 17537 1 1 13 ASN HB2 H -1.130 11.892 -6.411 1.00 . A A . 13 ASN HB2 1 1
9 17538 1 1 13 ASN HB3 H -0.365 12.013 -7.990 1.00 . A A . 13 ASN HB3 1 1
9 17539 1 1 13 ASN HD21 H -3.348 11.984 -6.242 1.00 . A A . 13 ASN HD21 1 1
9 17540 1 1 13 ASN HD22 H -4.371 12.399 -7.574 1.00 . A A . 13 ASN HD22 1 1
9 17541 1 1 13 ASN N N 0.417 9.720 -6.987 1.00 . A A . 13 ASN N 1 1
9 17542 1 1 13 ASN ND2 N -3.503 12.132 -7.201 1.00 . A A . 13 ASN ND2 1 1
9 17543 1 1 13 ASN O O -0.613 9.959 -9.816 1.00 . A A . 13 ASN O 1 1
9 17544 1 1 13 ASN OD1 O -2.596 12.170 -9.246 1.00 . A A . 13 ASN OD1 1 1
9 17545 1 1 14 LEU C C -3.513 8.569 -10.780 1.00 . A A . 14 LEU C 1 1
9 17546 1 1 14 LEU CA C -2.303 7.818 -10.224 1.00 . A A . 14 LEU CA 1 1
9 17547 1 1 14 LEU CB C -2.614 6.321 -10.107 1.00 . A A . 14 LEU CB 1 1
9 17548 1 1 14 LEU CD1 C -1.930 3.990 -9.511 1.00 . A A . 14 LEU CD1 1 1
9 17549 1 1 14 LEU CD2 C -0.184 5.641 -10.185 1.00 . A A . 14 LEU CD2 1 1
9 17550 1 1 14 LEU CG C -1.518 5.451 -9.477 1.00 . A A . 14 LEU CG 1 1
9 17551 1 1 14 LEU H H -2.246 7.930 -8.109 1.00 . A A . 14 LEU H 1 1
9 17552 1 1 14 LEU HA H -1.471 7.954 -10.898 1.00 . A A . 14 LEU HA 1 1
9 17553 1 1 14 LEU HB2 H -3.512 6.212 -9.515 1.00 . A A . 14 LEU HB2 1 1
9 17554 1 1 14 LEU HB3 H -2.814 5.941 -11.098 1.00 . A A . 14 LEU HB3 1 1
9 17555 1 1 14 LEU HD11 H -2.851 3.862 -8.962 1.00 . A A . 14 LEU HD11 1 1
9 17556 1 1 14 LEU HD12 H -1.157 3.387 -9.061 1.00 . A A . 14 LEU HD12 1 1
9 17557 1 1 14 LEU HD13 H -2.077 3.680 -10.536 1.00 . A A . 14 LEU HD13 1 1
9 17558 1 1 14 LEU HD21 H -0.283 5.365 -11.225 1.00 . A A . 14 LEU HD21 1 1
9 17559 1 1 14 LEU HD22 H 0.564 5.015 -9.717 1.00 . A A . 14 LEU HD22 1 1
9 17560 1 1 14 LEU HD23 H 0.119 6.675 -10.113 1.00 . A A . 14 LEU HD23 1 1
9 17561 1 1 14 LEU HG H -1.394 5.736 -8.442 1.00 . A A . 14 LEU HG 1 1
9 17562 1 1 14 LEU N N -1.932 8.372 -8.929 1.00 . A A . 14 LEU N 1 1
9 17563 1 1 14 LEU O O -3.762 9.715 -10.406 1.00 . A A . 14 LEU O 1 1
9 17564 1 1 15 ASN C C -6.461 8.977 -11.285 1.00 . A A . 15 ASN C 1 1
9 17565 1 1 15 ASN CA C -5.415 8.547 -12.305 1.00 . A A . 15 ASN CA 1 1
9 17566 1 1 15 ASN CB C -6.040 7.601 -13.337 1.00 . A A . 15 ASN CB 1 1
9 17567 1 1 15 ASN CG C -7.368 8.113 -13.872 1.00 . A A . 15 ASN CG 1 1
9 17568 1 1 15 ASN H H -4.025 7.000 -11.899 1.00 . A A . 15 ASN H 1 1
9 17569 1 1 15 ASN HA H -5.068 9.423 -12.811 1.00 . A A . 15 ASN HA 1 1
9 17570 1 1 15 ASN HB2 H -5.361 7.483 -14.167 1.00 . A A . 15 ASN HB2 1 1
9 17571 1 1 15 ASN HB3 H -6.208 6.639 -12.875 1.00 . A A . 15 ASN HB3 1 1
9 17572 1 1 15 ASN HD21 H -8.365 6.955 -12.595 1.00 . A A . 15 ASN HD21 1 1
9 17573 1 1 15 ASN HD22 H -9.338 7.935 -13.647 1.00 . A A . 15 ASN HD22 1 1
9 17574 1 1 15 ASN N N -4.258 7.922 -11.668 1.00 . A A . 15 ASN N 1 1
9 17575 1 1 15 ASN ND2 N -8.465 7.620 -13.315 1.00 . A A . 15 ASN ND2 1 1
9 17576 1 1 15 ASN O O -6.815 10.152 -11.193 1.00 . A A . 15 ASN O 1 1
9 17577 1 1 15 ASN OD1 O -7.408 8.927 -14.794 1.00 . A A . 15 ASN OD1 1 1
9 17578 1 1 16 GLY C C -7.709 7.671 -8.208 1.00 . A A . 16 GLY C 1 1
9 17579 1 1 16 GLY CA C -7.978 8.306 -9.551 1.00 . A A . 16 GLY CA 1 1
9 17580 1 1 16 GLY H H -6.581 7.115 -10.618 1.00 . A A . 16 GLY H 1 1
9 17581 1 1 16 GLY HA2 H -8.053 9.375 -9.422 1.00 . A A . 16 GLY HA2 1 1
9 17582 1 1 16 GLY HA3 H -8.918 7.934 -9.930 1.00 . A A . 16 GLY HA3 1 1
9 17583 1 1 16 GLY N N -6.938 8.024 -10.521 1.00 . A A . 16 GLY N 1 1
9 17584 1 1 16 GLY O O -8.561 7.695 -7.317 1.00 . A A . 16 GLY O 1 1
9 17585 1 1 17 THR C C -4.714 6.809 -6.440 1.00 . A A . 17 THR C 1 1
9 17586 1 1 17 THR CA C -6.150 6.451 -6.819 1.00 . A A . 17 THR CA 1 1
9 17587 1 1 17 THR CB C -6.299 4.921 -6.927 1.00 . A A . 17 THR CB 1 1
9 17588 1 1 17 THR CG2 C -6.010 4.247 -5.595 1.00 . A A . 17 THR CG2 1 1
9 17589 1 1 17 THR H H -5.898 7.093 -8.809 1.00 . A A . 17 THR H 1 1
9 17590 1 1 17 THR HA H -6.815 6.803 -6.043 1.00 . A A . 17 THR HA 1 1
9 17591 1 1 17 THR HB H -5.595 4.557 -7.662 1.00 . A A . 17 THR HB 1 1
9 17592 1 1 17 THR HG1 H -8.159 5.403 -7.380 1.00 . A A . 17 THR HG1 1 1
9 17593 1 1 17 THR HG21 H -5.003 4.482 -5.283 1.00 . A A . 17 THR HG21 1 1
9 17594 1 1 17 THR HG22 H -6.111 3.177 -5.704 1.00 . A A . 17 THR HG22 1 1
9 17595 1 1 17 THR HG23 H -6.710 4.601 -4.853 1.00 . A A . 17 THR HG23 1 1
9 17596 1 1 17 THR N N -6.530 7.094 -8.060 1.00 . A A . 17 THR N 1 1
9 17597 1 1 17 THR O O -3.774 6.527 -7.183 1.00 . A A . 17 THR O 1 1
9 17598 1 1 17 THR OG1 O -7.630 4.596 -7.352 1.00 . A A . 17 THR OG1 1 1
9 17599 1 1 18 GLU C C -2.722 6.609 -3.956 1.00 . A A . 18 GLU C 1 1
9 17600 1 1 18 GLU CA C -3.225 7.772 -4.788 1.00 . A A . 18 GLU CA 1 1
9 17601 1 1 18 GLU CB C -3.244 9.033 -3.928 1.00 . A A . 18 GLU CB 1 1
9 17602 1 1 18 GLU CD C -3.789 11.481 -3.787 1.00 . A A . 18 GLU CD 1 1
9 17603 1 1 18 GLU CG C -3.992 10.192 -4.552 1.00 . A A . 18 GLU CG 1 1
9 17604 1 1 18 GLU H H -5.345 7.745 -4.791 1.00 . A A . 18 GLU H 1 1
9 17605 1 1 18 GLU HA H -2.562 7.921 -5.628 1.00 . A A . 18 GLU HA 1 1
9 17606 1 1 18 GLU HB2 H -3.710 8.801 -2.982 1.00 . A A . 18 GLU HB2 1 1
9 17607 1 1 18 GLU HB3 H -2.225 9.346 -3.750 1.00 . A A . 18 GLU HB3 1 1
9 17608 1 1 18 GLU HG2 H -3.645 10.328 -5.565 1.00 . A A . 18 GLU HG2 1 1
9 17609 1 1 18 GLU HG3 H -5.049 9.956 -4.560 1.00 . A A . 18 GLU HG3 1 1
9 17610 1 1 18 GLU N N -4.551 7.464 -5.300 1.00 . A A . 18 GLU N 1 1
9 17611 1 1 18 GLU O O -3.321 6.266 -2.941 1.00 . A A . 18 GLU O 1 1
9 17612 1 1 18 GLU OE1 O -3.343 11.424 -2.623 1.00 . A A . 18 GLU OE1 1 1
9 17613 1 1 18 GLU OE2 O -4.072 12.557 -4.347 1.00 . A A . 18 GLU OE2 1 1
9 17614 1 1 19 ILE C C 0.061 5.225 -2.799 1.00 . A A . 19 ILE C 1 1
9 17615 1 1 19 ILE CA C -1.115 4.841 -3.682 1.00 . A A . 19 ILE CA 1 1
9 17616 1 1 19 ILE CB C -0.699 3.733 -4.670 1.00 . A A . 19 ILE CB 1 1
9 17617 1 1 19 ILE CD1 C -1.613 2.247 -6.526 1.00 . A A . 19 ILE CD1 1 1
9 17618 1 1 19 ILE CG1 C -1.909 3.324 -5.512 1.00 . A A . 19 ILE CG1 1 1
9 17619 1 1 19 ILE CG2 C -0.131 2.532 -3.927 1.00 . A A . 19 ILE CG2 1 1
9 17620 1 1 19 ILE H H -1.171 6.336 -5.178 1.00 . A A . 19 ILE H 1 1
9 17621 1 1 19 ILE HA H -1.905 4.454 -3.055 1.00 . A A . 19 ILE HA 1 1
9 17622 1 1 19 ILE HB H 0.072 4.121 -5.318 1.00 . A A . 19 ILE HB 1 1
9 17623 1 1 19 ILE HD11 H -2.525 1.974 -7.035 1.00 . A A . 19 ILE HD11 1 1
9 17624 1 1 19 ILE HD12 H -1.204 1.383 -6.024 1.00 . A A . 19 ILE HD12 1 1
9 17625 1 1 19 ILE HD13 H -0.898 2.619 -7.245 1.00 . A A . 19 ILE HD13 1 1
9 17626 1 1 19 ILE HG12 H -2.684 2.955 -4.857 1.00 . A A . 19 ILE HG12 1 1
9 17627 1 1 19 ILE HG13 H -2.276 4.190 -6.043 1.00 . A A . 19 ILE HG13 1 1
9 17628 1 1 19 ILE HG21 H 0.151 1.771 -4.640 1.00 . A A . 19 ILE HG21 1 1
9 17629 1 1 19 ILE HG22 H -0.879 2.138 -3.255 1.00 . A A . 19 ILE HG22 1 1
9 17630 1 1 19 ILE HG23 H 0.737 2.836 -3.362 1.00 . A A . 19 ILE HG23 1 1
9 17631 1 1 19 ILE N N -1.637 5.999 -4.381 1.00 . A A . 19 ILE N 1 1
9 17632 1 1 19 ILE O O 1.139 5.558 -3.293 1.00 . A A . 19 ILE O 1 1
9 17633 1 1 20 ALA C C 1.164 4.210 0.268 1.00 . A A . 20 ALA C 1 1
9 17634 1 1 20 ALA CA C 0.888 5.469 -0.533 1.00 . A A . 20 ALA CA 1 1
9 17635 1 1 20 ALA CB C 0.518 6.627 0.386 1.00 . A A . 20 ALA CB 1 1
9 17636 1 1 20 ALA H H -1.077 5.024 -1.167 1.00 . A A . 20 ALA H 1 1
9 17637 1 1 20 ALA HA H 1.780 5.740 -1.080 1.00 . A A . 20 ALA HA 1 1
9 17638 1 1 20 ALA HB1 H 1.149 6.606 1.263 1.00 . A A . 20 ALA HB1 1 1
9 17639 1 1 20 ALA HB2 H -0.511 6.547 0.677 1.00 . A A . 20 ALA HB2 1 1
9 17640 1 1 20 ALA HB3 H 0.669 7.558 -0.138 1.00 . A A . 20 ALA HB3 1 1
9 17641 1 1 20 ALA N N -0.168 5.216 -1.496 1.00 . A A . 20 ALA N 1 1
9 17642 1 1 20 ALA O O 0.343 3.781 1.074 1.00 . A A . 20 ALA O 1 1
9 17643 1 1 21 ILE C C 3.791 2.634 1.707 1.00 . A A . 21 ILE C 1 1
9 17644 1 1 21 ILE CA C 2.683 2.381 0.697 1.00 . A A . 21 ILE CA 1 1
9 17645 1 1 21 ILE CB C 3.122 1.285 -0.298 1.00 . A A . 21 ILE CB 1 1
9 17646 1 1 21 ILE CD1 C 2.298 -0.133 -2.258 1.00 . A A . 21 ILE CD1 1 1
9 17647 1 1 21 ILE CG1 C 1.979 0.969 -1.269 1.00 . A A . 21 ILE CG1 1 1
9 17648 1 1 21 ILE CG2 C 3.558 0.028 0.446 1.00 . A A . 21 ILE CG2 1 1
9 17649 1 1 21 ILE H H 2.938 4.014 -0.619 1.00 . A A . 21 ILE H 1 1
9 17650 1 1 21 ILE HA H 1.811 2.023 1.228 1.00 . A A . 21 ILE HA 1 1
9 17651 1 1 21 ILE HB H 3.969 1.656 -0.856 1.00 . A A . 21 ILE HB 1 1
9 17652 1 1 21 ILE HD11 H 1.447 -0.292 -2.904 1.00 . A A . 21 ILE HD11 1 1
9 17653 1 1 21 ILE HD12 H 2.518 -1.044 -1.722 1.00 . A A . 21 ILE HD12 1 1
9 17654 1 1 21 ILE HD13 H 3.153 0.153 -2.852 1.00 . A A . 21 ILE HD13 1 1
9 17655 1 1 21 ILE HG12 H 1.112 0.663 -0.704 1.00 . A A . 21 ILE HG12 1 1
9 17656 1 1 21 ILE HG13 H 1.739 1.860 -1.832 1.00 . A A . 21 ILE HG13 1 1
9 17657 1 1 21 ILE HG21 H 2.733 -0.344 1.038 1.00 . A A . 21 ILE HG21 1 1
9 17658 1 1 21 ILE HG22 H 4.388 0.264 1.094 1.00 . A A . 21 ILE HG22 1 1
9 17659 1 1 21 ILE HG23 H 3.858 -0.726 -0.266 1.00 . A A . 21 ILE HG23 1 1
9 17660 1 1 21 ILE N N 2.312 3.608 0.022 1.00 . A A . 21 ILE N 1 1
9 17661 1 1 21 ILE O O 4.921 2.959 1.345 1.00 . A A . 21 ILE O 1 1
9 17662 1 1 22 THR C C 4.879 1.260 4.468 1.00 . A A . 22 THR C 1 1
9 17663 1 1 22 THR CA C 4.371 2.638 4.064 1.00 . A A . 22 THR CA 1 1
9 17664 1 1 22 THR CB C 3.693 3.290 5.281 1.00 . A A . 22 THR CB 1 1
9 17665 1 1 22 THR CG2 C 4.728 3.841 6.251 1.00 . A A . 22 THR CG2 1 1
9 17666 1 1 22 THR H H 2.492 2.328 3.176 1.00 . A A . 22 THR H 1 1
9 17667 1 1 22 THR HA H 5.199 3.255 3.746 1.00 . A A . 22 THR HA 1 1
9 17668 1 1 22 THR HB H 3.105 2.540 5.790 1.00 . A A . 22 THR HB 1 1
9 17669 1 1 22 THR HG1 H 1.921 3.999 4.741 1.00 . A A . 22 THR HG1 1 1
9 17670 1 1 22 THR HG21 H 5.355 3.036 6.605 1.00 . A A . 22 THR HG21 1 1
9 17671 1 1 22 THR HG22 H 4.227 4.302 7.089 1.00 . A A . 22 THR HG22 1 1
9 17672 1 1 22 THR HG23 H 5.339 4.576 5.748 1.00 . A A . 22 THR HG23 1 1
9 17673 1 1 22 THR N N 3.435 2.511 2.971 1.00 . A A . 22 THR N 1 1
9 17674 1 1 22 THR O O 4.212 0.542 5.211 1.00 . A A . 22 THR O 1 1
9 17675 1 1 22 THR OG1 O 2.825 4.346 4.842 1.00 . A A . 22 THR OG1 1 1
9 17676 1 1 23 TYR C C 7.723 -0.285 5.299 1.00 . A A . 23 TYR C 1 1
9 17677 1 1 23 TYR CA C 6.578 -0.427 4.307 1.00 . A A . 23 TYR CA 1 1
9 17678 1 1 23 TYR CB C 6.990 -1.236 3.065 1.00 . A A . 23 TYR CB 1 1
9 17679 1 1 23 TYR CD1 C 7.459 0.228 1.059 1.00 . A A . 23 TYR CD1 1 1
9 17680 1 1 23 TYR CD2 C 9.315 -0.693 2.238 1.00 . A A . 23 TYR CD2 1 1
9 17681 1 1 23 TYR CE1 C 8.322 0.832 0.165 1.00 . A A . 23 TYR CE1 1 1
9 17682 1 1 23 TYR CE2 C 10.183 -0.086 1.353 1.00 . A A . 23 TYR CE2 1 1
9 17683 1 1 23 TYR CG C 7.940 -0.543 2.110 1.00 . A A . 23 TYR CG 1 1
9 17684 1 1 23 TYR CZ C 9.681 0.672 0.317 1.00 . A A . 23 TYR CZ 1 1
9 17685 1 1 23 TYR H H 6.523 1.462 3.346 1.00 . A A . 23 TYR H 1 1
9 17686 1 1 23 TYR HA H 5.786 -0.968 4.806 1.00 . A A . 23 TYR HA 1 1
9 17687 1 1 23 TYR HB2 H 7.470 -2.145 3.389 1.00 . A A . 23 TYR HB2 1 1
9 17688 1 1 23 TYR HB3 H 6.098 -1.493 2.510 1.00 . A A . 23 TYR HB3 1 1
9 17689 1 1 23 TYR HD1 H 6.393 0.355 0.945 1.00 . A A . 23 TYR HD1 1 1
9 17690 1 1 23 TYR HD2 H 9.705 -1.290 3.050 1.00 . A A . 23 TYR HD2 1 1
9 17691 1 1 23 TYR HE1 H 7.930 1.428 -0.645 1.00 . A A . 23 TYR HE1 1 1
9 17692 1 1 23 TYR HE2 H 11.249 -0.210 1.472 1.00 . A A . 23 TYR HE2 1 1
9 17693 1 1 23 TYR HH H 10.179 2.126 -0.863 1.00 . A A . 23 TYR HH 1 1
9 17694 1 1 23 TYR N N 6.030 0.867 3.956 1.00 . A A . 23 TYR N 1 1
9 17695 1 1 23 TYR O O 8.608 0.563 5.151 1.00 . A A . 23 TYR O 1 1
9 17696 1 1 23 TYR OH O 10.545 1.268 -0.572 1.00 . A A . 23 TYR OH 1 1
9 17697 1 1 24 VAL C C 9.570 -2.302 7.240 1.00 . A A . 24 VAL C 1 1
9 17698 1 1 24 VAL CA C 8.642 -1.109 7.401 1.00 . A A . 24 VAL CA 1 1
9 17699 1 1 24 VAL CB C 7.945 -1.153 8.779 1.00 . A A . 24 VAL CB 1 1
9 17700 1 1 24 VAL CG1 C 8.941 -1.327 9.913 1.00 . A A . 24 VAL CG1 1 1
9 17701 1 1 24 VAL CG2 C 7.128 0.108 8.994 1.00 . A A . 24 VAL CG2 1 1
9 17702 1 1 24 VAL H H 6.937 -1.769 6.360 1.00 . A A . 24 VAL H 1 1
9 17703 1 1 24 VAL HA H 9.219 -0.199 7.334 1.00 . A A . 24 VAL HA 1 1
9 17704 1 1 24 VAL HB H 7.275 -1.993 8.794 1.00 . A A . 24 VAL HB 1 1
9 17705 1 1 24 VAL HG11 H 9.511 -2.230 9.755 1.00 . A A . 24 VAL HG11 1 1
9 17706 1 1 24 VAL HG12 H 8.404 -1.398 10.849 1.00 . A A . 24 VAL HG12 1 1
9 17707 1 1 24 VAL HG13 H 9.608 -0.479 9.943 1.00 . A A . 24 VAL HG13 1 1
9 17708 1 1 24 VAL HG21 H 7.783 0.967 8.972 1.00 . A A . 24 VAL HG21 1 1
9 17709 1 1 24 VAL HG22 H 6.633 0.058 9.952 1.00 . A A . 24 VAL HG22 1 1
9 17710 1 1 24 VAL HG23 H 6.390 0.197 8.211 1.00 . A A . 24 VAL HG23 1 1
9 17711 1 1 24 VAL N N 7.665 -1.109 6.331 1.00 . A A . 24 VAL N 1 1
9 17712 1 1 24 VAL O O 9.147 -3.458 7.351 1.00 . A A . 24 VAL O 1 1
9 17713 1 1 25 TYR C C 12.838 -3.110 7.807 1.00 . A A . 25 TYR C 1 1
9 17714 1 1 25 TYR CA C 11.793 -3.069 6.700 1.00 . A A . 25 TYR CA 1 1
9 17715 1 1 25 TYR CB C 12.456 -2.867 5.330 1.00 . A A . 25 TYR CB 1 1
9 17716 1 1 25 TYR CD1 C 12.864 -0.387 4.941 1.00 . A A . 25 TYR CD1 1 1
9 17717 1 1 25 TYR CD2 C 14.731 -1.787 5.455 1.00 . A A . 25 TYR CD2 1 1
9 17718 1 1 25 TYR CE1 C 13.706 0.704 4.863 1.00 . A A . 25 TYR CE1 1 1
9 17719 1 1 25 TYR CE2 C 15.574 -0.699 5.376 1.00 . A A . 25 TYR CE2 1 1
9 17720 1 1 25 TYR CG C 13.363 -1.656 5.242 1.00 . A A . 25 TYR CG 1 1
9 17721 1 1 25 TYR CZ C 15.059 0.543 5.081 1.00 . A A . 25 TYR CZ 1 1
9 17722 1 1 25 TYR H H 11.114 -1.082 6.936 1.00 . A A . 25 TYR H 1 1
9 17723 1 1 25 TYR HA H 11.262 -4.012 6.695 1.00 . A A . 25 TYR HA 1 1
9 17724 1 1 25 TYR HB2 H 13.049 -3.737 5.096 1.00 . A A . 25 TYR HB2 1 1
9 17725 1 1 25 TYR HB3 H 11.683 -2.757 4.582 1.00 . A A . 25 TYR HB3 1 1
9 17726 1 1 25 TYR HD1 H 11.801 -0.258 4.765 1.00 . A A . 25 TYR HD1 1 1
9 17727 1 1 25 TYR HD2 H 15.132 -2.762 5.687 1.00 . A A . 25 TYR HD2 1 1
9 17728 1 1 25 TYR HE1 H 13.303 1.679 4.634 1.00 . A A . 25 TYR HE1 1 1
9 17729 1 1 25 TYR HE2 H 16.633 -0.824 5.546 1.00 . A A . 25 TYR HE2 1 1
9 17730 1 1 25 TYR HH H 15.568 2.332 5.567 1.00 . A A . 25 TYR HH 1 1
9 17731 1 1 25 TYR N N 10.826 -2.022 6.956 1.00 . A A . 25 TYR N 1 1
9 17732 1 1 25 TYR O O 13.088 -2.106 8.481 1.00 . A A . 25 TYR O 1 1
9 17733 1 1 25 TYR OH O 15.898 1.630 5.002 1.00 . A A . 25 TYR OH 1 1
9 17734 1 1 26 LYS C C 15.632 -5.205 8.401 1.00 . A A . 26 LYS C 1 1
9 17735 1 1 26 LYS CA C 14.444 -4.471 9.012 1.00 . A A . 26 LYS CA 1 1
9 17736 1 1 26 LYS CB C 13.846 -5.268 10.173 1.00 . A A . 26 LYS CB 1 1
9 17737 1 1 26 LYS CD C 13.570 -5.517 12.640 1.00 . A A . 26 LYS CD 1 1
9 17738 1 1 26 LYS CE C 13.979 -5.009 14.010 1.00 . A A . 26 LYS CE 1 1
9 17739 1 1 26 LYS CG C 14.444 -4.951 11.532 1.00 . A A . 26 LYS CG 1 1
9 17740 1 1 26 LYS H H 13.183 -5.036 7.420 1.00 . A A . 26 LYS H 1 1
9 17741 1 1 26 LYS HA H 14.763 -3.502 9.366 1.00 . A A . 26 LYS HA 1 1
9 17742 1 1 26 LYS HB2 H 12.787 -5.067 10.219 1.00 . A A . 26 LYS HB2 1 1
9 17743 1 1 26 LYS HB3 H 13.991 -6.322 9.978 1.00 . A A . 26 LYS HB3 1 1
9 17744 1 1 26 LYS HD2 H 12.546 -5.230 12.456 1.00 . A A . 26 LYS HD2 1 1
9 17745 1 1 26 LYS HD3 H 13.649 -6.595 12.630 1.00 . A A . 26 LYS HD3 1 1
9 17746 1 1 26 LYS HE2 H 14.890 -5.507 14.310 1.00 . A A . 26 LYS HE2 1 1
9 17747 1 1 26 LYS HE3 H 14.153 -3.944 13.949 1.00 . A A . 26 LYS HE3 1 1
9 17748 1 1 26 LYS HG2 H 15.428 -5.391 11.598 1.00 . A A . 26 LYS HG2 1 1
9 17749 1 1 26 LYS HG3 H 14.512 -3.880 11.649 1.00 . A A . 26 LYS HG3 1 1
9 17750 1 1 26 LYS HZ1 H 12.017 -4.846 14.721 1.00 . A A . 26 LYS HZ1 1 1
9 17751 1 1 26 LYS HZ2 H 13.192 -4.853 15.943 1.00 . A A . 26 LYS HZ2 1 1
9 17752 1 1 26 LYS HZ3 H 12.785 -6.297 15.154 1.00 . A A . 26 LYS HZ3 1 1
9 17753 1 1 26 LYS N N 13.434 -4.274 7.992 1.00 . A A . 26 LYS N 1 1
9 17754 1 1 26 LYS NZ N 12.923 -5.271 15.027 1.00 . A A . 26 LYS NZ 1 1
9 17755 1 1 26 LYS O O 15.663 -6.436 8.355 1.00 . A A . 26 LYS O 1 1
9 17756 1 1 27 GLY C C 17.319 -5.334 5.738 1.00 . A A . 27 GLY C 1 1
9 17757 1 1 27 GLY CA C 17.696 -5.022 7.171 1.00 . A A . 27 GLY CA 1 1
9 17758 1 1 27 GLY H H 16.524 -3.467 7.991 1.00 . A A . 27 GLY H 1 1
9 17759 1 1 27 GLY HA2 H 18.525 -4.328 7.178 1.00 . A A . 27 GLY HA2 1 1
9 17760 1 1 27 GLY HA3 H 17.994 -5.937 7.663 1.00 . A A . 27 GLY HA3 1 1
9 17761 1 1 27 GLY N N 16.583 -4.438 7.889 1.00 . A A . 27 GLY N 1 1
9 17762 1 1 27 GLY O O 16.989 -4.430 4.968 1.00 . A A . 27 GLY O 1 1
9 17763 1 1 28 ASP C C 15.509 -7.594 4.102 1.00 . A A . 28 ASP C 1 1
9 17764 1 1 28 ASP CA C 16.922 -7.037 4.053 1.00 . A A . 28 ASP CA 1 1
9 17765 1 1 28 ASP CB C 17.877 -8.087 3.481 1.00 . A A . 28 ASP CB 1 1
9 17766 1 1 28 ASP CG C 18.975 -7.470 2.641 1.00 . A A . 28 ASP CG 1 1
9 17767 1 1 28 ASP H H 17.685 -7.278 6.017 1.00 . A A . 28 ASP H 1 1
9 17768 1 1 28 ASP HA H 16.931 -6.171 3.409 1.00 . A A . 28 ASP HA 1 1
9 17769 1 1 28 ASP HB2 H 18.334 -8.630 4.295 1.00 . A A . 28 ASP HB2 1 1
9 17770 1 1 28 ASP HB3 H 17.319 -8.774 2.864 1.00 . A A . 28 ASP HB3 1 1
9 17771 1 1 28 ASP N N 17.353 -6.608 5.379 1.00 . A A . 28 ASP N 1 1
9 17772 1 1 28 ASP O O 14.872 -7.795 3.066 1.00 . A A . 28 ASP O 1 1
9 17773 1 1 28 ASP OD1 O 19.753 -6.651 3.175 1.00 . A A . 28 ASP OD1 1 1
9 17774 1 1 28 ASP OD2 O 19.053 -7.788 1.434 1.00 . A A . 28 ASP OD2 1 1
9 17775 1 1 29 LYS C C 12.673 -7.275 5.693 1.00 . A A . 29 LYS C 1 1
9 17776 1 1 29 LYS CA C 13.693 -8.390 5.496 1.00 . A A . 29 LYS CA 1 1
9 17777 1 1 29 LYS CB C 13.674 -9.318 6.719 1.00 . A A . 29 LYS CB 1 1
9 17778 1 1 29 LYS CD C 11.302 -10.096 6.308 1.00 . A A . 29 LYS CD 1 1
9 17779 1 1 29 LYS CE C 10.314 -11.226 6.555 1.00 . A A . 29 LYS CE 1 1
9 17780 1 1 29 LYS CG C 12.735 -10.517 6.596 1.00 . A A . 29 LYS CG 1 1
9 17781 1 1 29 LYS H H 15.557 -7.601 6.098 1.00 . A A . 29 LYS H 1 1
9 17782 1 1 29 LYS HA H 13.438 -8.956 4.612 1.00 . A A . 29 LYS HA 1 1
9 17783 1 1 29 LYS HB2 H 14.671 -9.688 6.893 1.00 . A A . 29 LYS HB2 1 1
9 17784 1 1 29 LYS HB3 H 13.367 -8.742 7.579 1.00 . A A . 29 LYS HB3 1 1
9 17785 1 1 29 LYS HD2 H 11.048 -9.266 6.949 1.00 . A A . 29 LYS HD2 1 1
9 17786 1 1 29 LYS HD3 H 11.231 -9.790 5.275 1.00 . A A . 29 LYS HD3 1 1
9 17787 1 1 29 LYS HE2 H 10.401 -11.542 7.585 1.00 . A A . 29 LYS HE2 1 1
9 17788 1 1 29 LYS HE3 H 9.316 -10.856 6.378 1.00 . A A . 29 LYS HE3 1 1
9 17789 1 1 29 LYS HG2 H 13.080 -11.148 5.791 1.00 . A A . 29 LYS HG2 1 1
9 17790 1 1 29 LYS HG3 H 12.758 -11.073 7.522 1.00 . A A . 29 LYS HG3 1 1
9 17791 1 1 29 LYS HZ1 H 10.431 -12.127 4.673 1.00 . A A . 29 LYS HZ1 1 1
9 17792 1 1 29 LYS HZ2 H 9.888 -13.161 5.907 1.00 . A A . 29 LYS HZ2 1 1
9 17793 1 1 29 LYS HZ3 H 11.531 -12.752 5.807 1.00 . A A . 29 LYS HZ3 1 1
9 17794 1 1 29 LYS N N 15.018 -7.825 5.310 1.00 . A A . 29 LYS N 1 1
9 17795 1 1 29 LYS NZ N 10.558 -12.396 5.674 1.00 . A A . 29 LYS NZ 1 1
9 17796 1 1 29 LYS O O 12.715 -6.561 6.694 1.00 . A A . 29 LYS O 1 1
9 17797 1 1 30 VAL C C 9.599 -6.910 5.749 1.00 . A A . 30 VAL C 1 1
9 17798 1 1 30 VAL CA C 10.656 -6.202 4.909 1.00 . A A . 30 VAL CA 1 1
9 17799 1 1 30 VAL CB C 10.053 -5.756 3.558 1.00 . A A . 30 VAL CB 1 1
9 17800 1 1 30 VAL CG1 C 9.089 -4.592 3.755 1.00 . A A . 30 VAL CG1 1 1
9 17801 1 1 30 VAL CG2 C 11.153 -5.380 2.577 1.00 . A A . 30 VAL CG2 1 1
9 17802 1 1 30 VAL H H 11.864 -7.616 3.899 1.00 . A A . 30 VAL H 1 1
9 17803 1 1 30 VAL HA H 11.007 -5.328 5.443 1.00 . A A . 30 VAL HA 1 1
9 17804 1 1 30 VAL HB H 9.499 -6.587 3.143 1.00 . A A . 30 VAL HB 1 1
9 17805 1 1 30 VAL HG11 H 8.647 -4.328 2.805 1.00 . A A . 30 VAL HG11 1 1
9 17806 1 1 30 VAL HG12 H 9.628 -3.743 4.149 1.00 . A A . 30 VAL HG12 1 1
9 17807 1 1 30 VAL HG13 H 8.312 -4.879 4.447 1.00 . A A . 30 VAL HG13 1 1
9 17808 1 1 30 VAL HG21 H 10.711 -5.068 1.642 1.00 . A A . 30 VAL HG21 1 1
9 17809 1 1 30 VAL HG22 H 11.790 -6.235 2.406 1.00 . A A . 30 VAL HG22 1 1
9 17810 1 1 30 VAL HG23 H 11.738 -4.571 2.987 1.00 . A A . 30 VAL HG23 1 1
9 17811 1 1 30 VAL N N 11.777 -7.111 4.734 1.00 . A A . 30 VAL N 1 1
9 17812 1 1 30 VAL O O 9.103 -7.965 5.364 1.00 . A A . 30 VAL O 1 1
9 17813 1 1 31 LEU C C 7.014 -6.578 7.863 1.00 . A A . 31 LEU C 1 1
9 17814 1 1 31 LEU CA C 8.458 -7.050 7.886 1.00 . A A . 31 LEU CA 1 1
9 17815 1 1 31 LEU CB C 9.035 -6.857 9.289 1.00 . A A . 31 LEU CB 1 1
9 17816 1 1 31 LEU CD1 C 10.945 -7.131 10.889 1.00 . A A . 31 LEU CD1 1 1
9 17817 1 1 31 LEU CD2 C 10.334 -8.991 9.358 1.00 . A A . 31 LEU CD2 1 1
9 17818 1 1 31 LEU CG C 10.411 -7.485 9.515 1.00 . A A . 31 LEU CG 1 1
9 17819 1 1 31 LEU H H 9.602 -5.443 7.106 1.00 . A A . 31 LEU H 1 1
9 17820 1 1 31 LEU HA H 8.482 -8.101 7.644 1.00 . A A . 31 LEU HA 1 1
9 17821 1 1 31 LEU HB2 H 9.111 -5.797 9.482 1.00 . A A . 31 LEU HB2 1 1
9 17822 1 1 31 LEU HB3 H 8.348 -7.288 10.002 1.00 . A A . 31 LEU HB3 1 1
9 17823 1 1 31 LEU HD11 H 10.281 -7.518 11.646 1.00 . A A . 31 LEU HD11 1 1
9 17824 1 1 31 LEU HD12 H 11.016 -6.058 10.983 1.00 . A A . 31 LEU HD12 1 1
9 17825 1 1 31 LEU HD13 H 11.927 -7.569 11.011 1.00 . A A . 31 LEU HD13 1 1
9 17826 1 1 31 LEU HD21 H 10.003 -9.229 8.357 1.00 . A A . 31 LEU HD21 1 1
9 17827 1 1 31 LEU HD22 H 9.633 -9.391 10.074 1.00 . A A . 31 LEU HD22 1 1
9 17828 1 1 31 LEU HD23 H 11.309 -9.420 9.526 1.00 . A A . 31 LEU HD23 1 1
9 17829 1 1 31 LEU HG H 11.102 -7.105 8.777 1.00 . A A . 31 LEU HG 1 1
9 17830 1 1 31 LEU N N 9.284 -6.351 6.907 1.00 . A A . 31 LEU N 1 1
9 17831 1 1 31 LEU O O 6.123 -7.262 8.364 1.00 . A A . 31 LEU O 1 1
9 17832 1 1 32 LYS C C 5.233 -3.920 6.125 1.00 . A A . 32 LYS C 1 1
9 17833 1 1 32 LYS CA C 5.460 -4.820 7.330 1.00 . A A . 32 LYS CA 1 1
9 17834 1 1 32 LYS CB C 5.341 -4.016 8.624 1.00 . A A . 32 LYS CB 1 1
9 17835 1 1 32 LYS CD C 3.927 -2.864 10.322 1.00 . A A . 32 LYS CD 1 1
9 17836 1 1 32 LYS CE C 2.526 -2.489 10.767 1.00 . A A . 32 LYS CE 1 1
9 17837 1 1 32 LYS CG C 3.922 -3.684 9.042 1.00 . A A . 32 LYS CG 1 1
9 17838 1 1 32 LYS H H 7.496 -4.962 6.793 1.00 . A A . 32 LYS H 1 1
9 17839 1 1 32 LYS HA H 4.724 -5.608 7.331 1.00 . A A . 32 LYS HA 1 1
9 17840 1 1 32 LYS HB2 H 5.802 -4.576 9.423 1.00 . A A . 32 LYS HB2 1 1
9 17841 1 1 32 LYS HB3 H 5.874 -3.090 8.497 1.00 . A A . 32 LYS HB3 1 1
9 17842 1 1 32 LYS HD2 H 4.395 -3.442 11.104 1.00 . A A . 32 LYS HD2 1 1
9 17843 1 1 32 LYS HD3 H 4.495 -1.960 10.154 1.00 . A A . 32 LYS HD3 1 1
9 17844 1 1 32 LYS HE2 H 2.605 -1.843 11.629 1.00 . A A . 32 LYS HE2 1 1
9 17845 1 1 32 LYS HE3 H 2.040 -1.957 9.964 1.00 . A A . 32 LYS HE3 1 1
9 17846 1 1 32 LYS HG2 H 3.443 -3.118 8.256 1.00 . A A . 32 LYS HG2 1 1
9 17847 1 1 32 LYS HG3 H 3.383 -4.606 9.213 1.00 . A A . 32 LYS HG3 1 1
9 17848 1 1 32 LYS HZ1 H 1.625 -4.323 10.306 1.00 . A A . 32 LYS HZ1 1 1
9 17849 1 1 32 LYS HZ2 H 0.756 -3.393 11.426 1.00 . A A . 32 LYS HZ2 1 1
9 17850 1 1 32 LYS HZ3 H 2.165 -4.206 11.909 1.00 . A A . 32 LYS HZ3 1 1
9 17851 1 1 32 LYS N N 6.776 -5.421 7.275 1.00 . A A . 32 LYS N 1 1
9 17852 1 1 32 LYS NZ N 1.712 -3.682 11.125 1.00 . A A . 32 LYS NZ 1 1
9 17853 1 1 32 LYS O O 6.146 -3.236 5.673 1.00 . A A . 32 LYS O 1 1
9 17854 1 1 33 GLN C C 2.324 -2.388 4.816 1.00 . A A . 33 GLN C 1 1
9 17855 1 1 33 GLN CA C 3.641 -3.088 4.489 1.00 . A A . 33 GLN CA 1 1
9 17856 1 1 33 GLN CB C 3.504 -3.935 3.217 1.00 . A A . 33 GLN CB 1 1
9 17857 1 1 33 GLN CD C 2.910 -4.057 0.763 1.00 . A A . 33 GLN CD 1 1
9 17858 1 1 33 GLN CG C 3.019 -3.173 1.993 1.00 . A A . 33 GLN CG 1 1
9 17859 1 1 33 GLN H H 3.354 -4.563 5.968 1.00 . A A . 33 GLN H 1 1
9 17860 1 1 33 GLN HA H 4.413 -2.346 4.346 1.00 . A A . 33 GLN HA 1 1
9 17861 1 1 33 GLN HB2 H 4.466 -4.363 2.983 1.00 . A A . 33 GLN HB2 1 1
9 17862 1 1 33 GLN HB3 H 2.805 -4.737 3.412 1.00 . A A . 33 GLN HB3 1 1
9 17863 1 1 33 GLN HE21 H 1.387 -2.985 0.075 1.00 . A A . 33 GLN HE21 1 1
9 17864 1 1 33 GLN HE22 H 1.878 -4.322 -0.905 1.00 . A A . 33 GLN HE22 1 1
9 17865 1 1 33 GLN HG2 H 2.048 -2.754 2.205 1.00 . A A . 33 GLN HG2 1 1
9 17866 1 1 33 GLN HG3 H 3.717 -2.374 1.784 1.00 . A A . 33 GLN HG3 1 1
9 17867 1 1 33 GLN N N 4.023 -3.938 5.603 1.00 . A A . 33 GLN N 1 1
9 17868 1 1 33 GLN NE2 N 1.966 -3.757 -0.109 1.00 . A A . 33 GLN NE2 1 1
9 17869 1 1 33 GLN O O 1.502 -2.916 5.558 1.00 . A A . 33 GLN O 1 1
9 17870 1 1 33 GLN OE1 O 3.663 -5.006 0.601 1.00 . A A . 33 GLN OE1 1 1
9 17871 1 1 34 SER C C 0.521 0.250 3.188 1.00 . A A . 34 SER C 1 1
9 17872 1 1 34 SER CA C 0.878 -0.486 4.473 1.00 . A A . 34 SER CA 1 1
9 17873 1 1 34 SER CB C 0.947 0.479 5.662 1.00 . A A . 34 SER CB 1 1
9 17874 1 1 34 SER H H 2.877 -0.741 3.844 1.00 . A A . 34 SER H 1 1
9 17875 1 1 34 SER HA H 0.118 -1.227 4.668 1.00 . A A . 34 SER HA 1 1
9 17876 1 1 34 SER HB2 H 1.715 1.217 5.480 1.00 . A A . 34 SER HB2 1 1
9 17877 1 1 34 SER HB3 H -0.007 0.972 5.780 1.00 . A A . 34 SER HB3 1 1
9 17878 1 1 34 SER HG H 1.482 -1.134 6.639 1.00 . A A . 34 SER HG 1 1
9 17879 1 1 34 SER N N 2.142 -1.184 4.313 1.00 . A A . 34 SER N 1 1
9 17880 1 1 34 SER O O 1.015 1.335 2.926 1.00 . A A . 34 SER O 1 1
9 17881 1 1 34 SER OG O 1.255 -0.221 6.856 1.00 . A A . 34 SER OG 1 1
9 17882 1 1 35 SER C C -2.042 0.947 1.262 1.00 . A A . 35 SER C 1 1
9 17883 1 1 35 SER CA C -0.729 0.199 1.119 1.00 . A A . 35 SER CA 1 1
9 17884 1 1 35 SER CB C -0.856 -0.915 0.086 1.00 . A A . 35 SER CB 1 1
9 17885 1 1 35 SER H H -0.750 -1.196 2.697 1.00 . A A . 35 SER H 1 1
9 17886 1 1 35 SER HA H 0.038 0.891 0.804 1.00 . A A . 35 SER HA 1 1
9 17887 1 1 35 SER HB2 H -1.629 -1.605 0.391 1.00 . A A . 35 SER HB2 1 1
9 17888 1 1 35 SER HB3 H -1.107 -0.492 -0.875 1.00 . A A . 35 SER HB3 1 1
9 17889 1 1 35 SER HG H 1.073 -0.996 -0.226 1.00 . A A . 35 SER HG 1 1
9 17890 1 1 35 SER N N -0.340 -0.354 2.398 1.00 . A A . 35 SER N 1 1
9 17891 1 1 35 SER O O -3.117 0.357 1.276 1.00 . A A . 35 SER O 1 1
9 17892 1 1 35 SER OG O 0.368 -1.621 -0.028 1.00 . A A . 35 SER OG 1 1
9 17893 1 1 36 GLU C C -3.457 3.783 0.325 1.00 . A A . 36 GLU C 1 1
9 17894 1 1 36 GLU CA C -3.060 3.111 1.635 1.00 . A A . 36 GLU CA 1 1
9 17895 1 1 36 GLU CB C -2.669 4.151 2.680 1.00 . A A . 36 GLU CB 1 1
9 17896 1 1 36 GLU CD C -1.165 4.526 4.682 1.00 . A A . 36 GLU CD 1 1
9 17897 1 1 36 GLU CG C -2.051 3.547 3.932 1.00 . A A . 36 GLU CG 1 1
9 17898 1 1 36 GLU H H -1.026 2.649 1.364 1.00 . A A . 36 GLU H 1 1
9 17899 1 1 36 GLU HA H -3.883 2.516 2.002 1.00 . A A . 36 GLU HA 1 1
9 17900 1 1 36 GLU HB2 H -1.955 4.817 2.241 1.00 . A A . 36 GLU HB2 1 1
9 17901 1 1 36 GLU HB3 H -3.548 4.708 2.968 1.00 . A A . 36 GLU HB3 1 1
9 17902 1 1 36 GLU HG2 H -2.844 3.229 4.591 1.00 . A A . 36 GLU HG2 1 1
9 17903 1 1 36 GLU HG3 H -1.455 2.692 3.648 1.00 . A A . 36 GLU HG3 1 1
9 17904 1 1 36 GLU N N -1.923 2.246 1.410 1.00 . A A . 36 GLU N 1 1
9 17905 1 1 36 GLU O O -2.700 4.588 -0.225 1.00 . A A . 36 GLU O 1 1
9 17906 1 1 36 GLU OE1 O -1.709 5.381 5.412 1.00 . A A . 36 GLU OE1 1 1
9 17907 1 1 36 GLU OE2 O 0.077 4.439 4.550 1.00 . A A . 36 GLU OE2 1 1
9 17908 1 1 37 THR C C -6.127 5.040 -1.288 1.00 . A A . 37 THR C 1 1
9 17909 1 1 37 THR CA C -5.073 3.946 -1.466 1.00 . A A . 37 THR CA 1 1
9 17910 1 1 37 THR CB C -5.642 2.816 -2.348 1.00 . A A . 37 THR CB 1 1
9 17911 1 1 37 THR CG2 C -4.538 1.889 -2.829 1.00 . A A . 37 THR CG2 1 1
9 17912 1 1 37 THR H H -5.205 2.817 0.316 1.00 . A A . 37 THR H 1 1
9 17913 1 1 37 THR HA H -4.215 4.367 -1.977 1.00 . A A . 37 THR HA 1 1
9 17914 1 1 37 THR HB H -6.117 3.260 -3.210 1.00 . A A . 37 THR HB 1 1
9 17915 1 1 37 THR HG1 H -6.309 1.159 -1.495 1.00 . A A . 37 THR HG1 1 1
9 17916 1 1 37 THR HG21 H -4.048 1.440 -1.978 1.00 . A A . 37 THR HG21 1 1
9 17917 1 1 37 THR HG22 H -3.818 2.453 -3.404 1.00 . A A . 37 THR HG22 1 1
9 17918 1 1 37 THR HG23 H -4.965 1.114 -3.450 1.00 . A A . 37 THR HG23 1 1
9 17919 1 1 37 THR N N -4.623 3.433 -0.187 1.00 . A A . 37 THR N 1 1
9 17920 1 1 37 THR O O -7.156 4.832 -0.650 1.00 . A A . 37 THR O 1 1
9 17921 1 1 37 THR OG1 O -6.615 2.065 -1.618 1.00 . A A . 37 THR OG1 1 1
9 17922 1 1 38 LYS C C -7.620 7.283 -3.117 1.00 . A A . 38 LYS C 1 1
9 17923 1 1 38 LYS CA C -6.819 7.299 -1.820 1.00 . A A . 38 LYS CA 1 1
9 17924 1 1 38 LYS CB C -6.120 8.652 -1.648 1.00 . A A . 38 LYS CB 1 1
9 17925 1 1 38 LYS CD C -6.392 11.178 -1.534 1.00 . A A . 38 LYS CD 1 1
9 17926 1 1 38 LYS CE C -5.626 11.413 -0.236 1.00 . A A . 38 LYS CE 1 1
9 17927 1 1 38 LYS CG C -7.090 9.823 -1.576 1.00 . A A . 38 LYS CG 1 1
9 17928 1 1 38 LYS H H -4.978 6.351 -2.257 1.00 . A A . 38 LYS H 1 1
9 17929 1 1 38 LYS HA H -7.490 7.140 -0.993 1.00 . A A . 38 LYS HA 1 1
9 17930 1 1 38 LYS HB2 H -5.540 8.634 -0.737 1.00 . A A . 38 LYS HB2 1 1
9 17931 1 1 38 LYS HB3 H -5.456 8.813 -2.486 1.00 . A A . 38 LYS HB3 1 1
9 17932 1 1 38 LYS HD2 H -5.697 11.235 -2.358 1.00 . A A . 38 LYS HD2 1 1
9 17933 1 1 38 LYS HD3 H -7.137 11.952 -1.642 1.00 . A A . 38 LYS HD3 1 1
9 17934 1 1 38 LYS HE2 H -5.500 12.476 -0.097 1.00 . A A . 38 LYS HE2 1 1
9 17935 1 1 38 LYS HE3 H -6.205 11.012 0.584 1.00 . A A . 38 LYS HE3 1 1
9 17936 1 1 38 LYS HG2 H -7.731 9.794 -2.443 1.00 . A A . 38 LYS HG2 1 1
9 17937 1 1 38 LYS HG3 H -7.692 9.714 -0.685 1.00 . A A . 38 LYS HG3 1 1
9 17938 1 1 38 LYS HZ1 H -3.735 11.076 0.596 1.00 . A A . 38 LYS HZ1 1 1
9 17939 1 1 38 LYS HZ2 H -3.758 11.038 -1.102 1.00 . A A . 38 LYS HZ2 1 1
9 17940 1 1 38 LYS HZ3 H -4.377 9.736 -0.216 1.00 . A A . 38 LYS HZ3 1 1
9 17941 1 1 38 LYS N N -5.853 6.214 -1.834 1.00 . A A . 38 LYS N 1 1
9 17942 1 1 38 LYS NZ N -4.284 10.768 -0.239 1.00 . A A . 38 LYS NZ 1 1
9 17943 1 1 38 LYS O O -7.139 7.746 -4.151 1.00 . A A . 38 LYS O 1 1
9 17944 1 1 39 ILE C C -10.659 7.766 -4.305 1.00 . A A . 39 ILE C 1 1
9 17945 1 1 39 ILE CA C -9.659 6.617 -4.252 1.00 . A A . 39 ILE CA 1 1
9 17946 1 1 39 ILE CB C -10.436 5.276 -4.316 1.00 . A A . 39 ILE CB 1 1
9 17947 1 1 39 ILE CD1 C -9.320 3.632 -2.718 1.00 . A A . 39 ILE CD1 1 1
9 17948 1 1 39 ILE CG1 C -9.494 4.078 -4.153 1.00 . A A . 39 ILE CG1 1 1
9 17949 1 1 39 ILE CG2 C -11.200 5.164 -5.627 1.00 . A A . 39 ILE CG2 1 1
9 17950 1 1 39 ILE H H -9.157 6.380 -2.205 1.00 . A A . 39 ILE H 1 1
9 17951 1 1 39 ILE HA H -9.014 6.678 -5.119 1.00 . A A . 39 ILE HA 1 1
9 17952 1 1 39 ILE HB H -11.156 5.268 -3.511 1.00 . A A . 39 ILE HB 1 1
9 17953 1 1 39 ILE HD11 H -10.280 3.355 -2.308 1.00 . A A . 39 ILE HD11 1 1
9 17954 1 1 39 ILE HD12 H -8.900 4.441 -2.138 1.00 . A A . 39 ILE HD12 1 1
9 17955 1 1 39 ILE HD13 H -8.655 2.782 -2.682 1.00 . A A . 39 ILE HD13 1 1
9 17956 1 1 39 ILE HG12 H -9.882 3.242 -4.714 1.00 . A A . 39 ILE HG12 1 1
9 17957 1 1 39 ILE HG13 H -8.519 4.342 -4.538 1.00 . A A . 39 ILE HG13 1 1
9 17958 1 1 39 ILE HG21 H -10.505 5.211 -6.454 1.00 . A A . 39 ILE HG21 1 1
9 17959 1 1 39 ILE HG22 H -11.906 5.976 -5.703 1.00 . A A . 39 ILE HG22 1 1
9 17960 1 1 39 ILE HG23 H -11.728 4.222 -5.656 1.00 . A A . 39 ILE HG23 1 1
9 17961 1 1 39 ILE N N -8.821 6.725 -3.064 1.00 . A A . 39 ILE N 1 1
9 17962 1 1 39 ILE O O -11.506 7.903 -3.420 1.00 . A A . 39 ILE O 1 1
9 17963 1 1 40 GLN C C -12.837 9.195 -5.982 1.00 . A A . 40 GLN C 1 1
9 17964 1 1 40 GLN CA C -11.474 9.703 -5.526 1.00 . A A . 40 GLN CA 1 1
9 17965 1 1 40 GLN CB C -10.930 10.693 -6.560 1.00 . A A . 40 GLN CB 1 1
9 17966 1 1 40 GLN CD C -9.766 12.144 -4.845 1.00 . A A . 40 GLN CD 1 1
9 17967 1 1 40 GLN CG C -9.638 11.377 -6.147 1.00 . A A . 40 GLN CG 1 1
9 17968 1 1 40 GLN H H -9.837 8.442 -5.997 1.00 . A A . 40 GLN H 1 1
9 17969 1 1 40 GLN HA H -11.586 10.207 -4.578 1.00 . A A . 40 GLN HA 1 1
9 17970 1 1 40 GLN HB2 H -10.751 10.166 -7.484 1.00 . A A . 40 GLN HB2 1 1
9 17971 1 1 40 GLN HB3 H -11.675 11.457 -6.733 1.00 . A A . 40 GLN HB3 1 1
9 17972 1 1 40 GLN HE21 H -7.822 11.924 -4.511 1.00 . A A . 40 GLN HE21 1 1
9 17973 1 1 40 GLN HE22 H -8.704 12.791 -3.298 1.00 . A A . 40 GLN HE22 1 1
9 17974 1 1 40 GLN HG2 H -8.870 10.627 -6.030 1.00 . A A . 40 GLN HG2 1 1
9 17975 1 1 40 GLN HG3 H -9.348 12.068 -6.926 1.00 . A A . 40 GLN HG3 1 1
9 17976 1 1 40 GLN N N -10.553 8.590 -5.339 1.00 . A A . 40 GLN N 1 1
9 17977 1 1 40 GLN NE2 N -8.656 12.301 -4.147 1.00 . A A . 40 GLN NE2 1 1
9 17978 1 1 40 GLN O O -12.922 8.242 -6.760 1.00 . A A . 40 GLN O 1 1
9 17979 1 1 40 GLN OE1 O -10.847 12.614 -4.485 1.00 . A A . 40 GLN OE1 1 1
9 17980 1 1 41 PHE C C -15.495 9.607 -7.381 1.00 . A A . 41 PHE C 1 1
9 17981 1 1 41 PHE CA C -15.258 9.462 -5.881 1.00 . A A . 41 PHE CA 1 1
9 17982 1 1 41 PHE CB C -16.287 10.288 -5.107 1.00 . A A . 41 PHE CB 1 1
9 17983 1 1 41 PHE CD1 C -15.714 8.844 -3.124 1.00 . A A . 41 PHE CD1 1 1
9 17984 1 1 41 PHE CD2 C -17.606 10.287 -2.973 1.00 . A A . 41 PHE CD2 1 1
9 17985 1 1 41 PHE CE1 C -15.949 8.394 -1.840 1.00 . A A . 41 PHE CE1 1 1
9 17986 1 1 41 PHE CE2 C -17.845 9.840 -1.688 1.00 . A A . 41 PHE CE2 1 1
9 17987 1 1 41 PHE CG C -16.538 9.795 -3.706 1.00 . A A . 41 PHE CG 1 1
9 17988 1 1 41 PHE CZ C -17.016 8.893 -1.121 1.00 . A A . 41 PHE CZ 1 1
9 17989 1 1 41 PHE H H -13.763 10.600 -4.896 1.00 . A A . 41 PHE H 1 1
9 17990 1 1 41 PHE HA H -15.382 8.422 -5.617 1.00 . A A . 41 PHE HA 1 1
9 17991 1 1 41 PHE HB2 H -15.938 11.307 -5.040 1.00 . A A . 41 PHE HB2 1 1
9 17992 1 1 41 PHE HB3 H -17.226 10.270 -5.638 1.00 . A A . 41 PHE HB3 1 1
9 17993 1 1 41 PHE HD1 H -14.879 8.452 -3.686 1.00 . A A . 41 PHE HD1 1 1
9 17994 1 1 41 PHE HD2 H -18.255 11.026 -3.414 1.00 . A A . 41 PHE HD2 1 1
9 17995 1 1 41 PHE HE1 H -15.299 7.652 -1.399 1.00 . A A . 41 PHE HE1 1 1
9 17996 1 1 41 PHE HE2 H -18.680 10.231 -1.127 1.00 . A A . 41 PHE HE2 1 1
9 17997 1 1 41 PHE HZ H -17.203 8.543 -0.116 1.00 . A A . 41 PHE HZ 1 1
9 17998 1 1 41 PHE N N -13.897 9.847 -5.514 1.00 . A A . 41 PHE N 1 1
9 17999 1 1 41 PHE O O -16.348 8.926 -7.949 1.00 . A A . 41 PHE O 1 1
9 18000 1 1 42 ALA C C -14.301 9.496 -10.247 1.00 . A A . 42 ALA C 1 1
9 18001 1 1 42 ALA CA C -14.841 10.689 -9.459 1.00 . A A . 42 ALA CA 1 1
9 18002 1 1 42 ALA CB C -14.110 11.961 -9.861 1.00 . A A . 42 ALA CB 1 1
9 18003 1 1 42 ALA H H -14.071 10.996 -7.513 1.00 . A A . 42 ALA H 1 1
9 18004 1 1 42 ALA HA H -15.888 10.817 -9.693 1.00 . A A . 42 ALA HA 1 1
9 18005 1 1 42 ALA HB1 H -13.056 11.853 -9.653 1.00 . A A . 42 ALA HB1 1 1
9 18006 1 1 42 ALA HB2 H -14.504 12.796 -9.299 1.00 . A A . 42 ALA HB2 1 1
9 18007 1 1 42 ALA HB3 H -14.252 12.140 -10.917 1.00 . A A . 42 ALA HB3 1 1
9 18008 1 1 42 ALA N N -14.726 10.476 -8.021 1.00 . A A . 42 ALA N 1 1
9 18009 1 1 42 ALA O O -14.690 9.267 -11.390 1.00 . A A . 42 ALA O 1 1
9 18010 1 1 43 SER C C -13.631 6.341 -10.133 1.00 . A A . 43 SER C 1 1
9 18011 1 1 43 SER CA C -12.784 7.600 -10.296 1.00 . A A . 43 SER CA 1 1
9 18012 1 1 43 SER CB C -11.378 7.375 -9.734 1.00 . A A . 43 SER CB 1 1
9 18013 1 1 43 SER H H -13.179 8.924 -8.693 1.00 . A A . 43 SER H 1 1
9 18014 1 1 43 SER HA H -12.710 7.838 -11.346 1.00 . A A . 43 SER HA 1 1
9 18015 1 1 43 SER HB2 H -10.833 8.307 -9.750 1.00 . A A . 43 SER HB2 1 1
9 18016 1 1 43 SER HB3 H -11.453 7.020 -8.716 1.00 . A A . 43 SER HB3 1 1
9 18017 1 1 43 SER HG H -11.284 5.859 -10.977 1.00 . A A . 43 SER HG 1 1
9 18018 1 1 43 SER N N -13.413 8.730 -9.625 1.00 . A A . 43 SER N 1 1
9 18019 1 1 43 SER O O -13.539 5.409 -10.931 1.00 . A A . 43 SER O 1 1
9 18020 1 1 43 SER OG O -10.662 6.419 -10.498 1.00 . A A . 43 SER OG 1 1
9 18021 1 1 44 ILE C C -16.734 5.439 -9.360 1.00 . A A . 44 ILE C 1 1
9 18022 1 1 44 ILE CA C -15.323 5.184 -8.827 1.00 . A A . 44 ILE CA 1 1
9 18023 1 1 44 ILE CB C -15.367 4.864 -7.309 1.00 . A A . 44 ILE CB 1 1
9 18024 1 1 44 ILE CD1 C -16.588 3.532 -5.510 1.00 . A A . 44 ILE CD1 1 1
9 18025 1 1 44 ILE CG1 C -16.448 3.825 -6.989 1.00 . A A . 44 ILE CG1 1 1
9 18026 1 1 44 ILE CG2 C -15.582 6.128 -6.493 1.00 . A A . 44 ILE CG2 1 1
9 18027 1 1 44 ILE H H -14.479 7.094 -8.493 1.00 . A A . 44 ILE H 1 1
9 18028 1 1 44 ILE HA H -14.909 4.328 -9.340 1.00 . A A . 44 ILE HA 1 1
9 18029 1 1 44 ILE HB H -14.405 4.458 -7.031 1.00 . A A . 44 ILE HB 1 1
9 18030 1 1 44 ILE HD11 H -17.437 2.885 -5.350 1.00 . A A . 44 ILE HD11 1 1
9 18031 1 1 44 ILE HD12 H -16.735 4.458 -4.971 1.00 . A A . 44 ILE HD12 1 1
9 18032 1 1 44 ILE HD13 H -15.693 3.045 -5.153 1.00 . A A . 44 ILE HD13 1 1
9 18033 1 1 44 ILE HG12 H -17.401 4.185 -7.346 1.00 . A A . 44 ILE HG12 1 1
9 18034 1 1 44 ILE HG13 H -16.207 2.899 -7.489 1.00 . A A . 44 ILE HG13 1 1
9 18035 1 1 44 ILE HG21 H -15.608 5.878 -5.442 1.00 . A A . 44 ILE HG21 1 1
9 18036 1 1 44 ILE HG22 H -16.520 6.586 -6.776 1.00 . A A . 44 ILE HG22 1 1
9 18037 1 1 44 ILE HG23 H -14.775 6.819 -6.679 1.00 . A A . 44 ILE HG23 1 1
9 18038 1 1 44 ILE N N -14.455 6.323 -9.096 1.00 . A A . 44 ILE N 1 1
9 18039 1 1 44 ILE O O -17.453 4.509 -9.725 1.00 . A A . 44 ILE O 1 1
9 18040 1 1 45 GLY C C -19.412 7.104 -8.700 1.00 . A A . 45 GLY C 1 1
9 18041 1 1 45 GLY CA C -18.448 7.060 -9.864 1.00 . A A . 45 GLY CA 1 1
9 18042 1 1 45 GLY H H -16.482 7.415 -9.179 1.00 . A A . 45 GLY H 1 1
9 18043 1 1 45 GLY HA2 H -18.420 8.031 -10.339 1.00 . A A . 45 GLY HA2 1 1
9 18044 1 1 45 GLY HA3 H -18.793 6.327 -10.579 1.00 . A A . 45 GLY HA3 1 1
9 18045 1 1 45 GLY N N -17.113 6.709 -9.430 1.00 . A A . 45 GLY N 1 1
9 18046 1 1 45 GLY O O -20.604 6.833 -8.848 1.00 . A A . 45 GLY O 1 1
9 18047 1 1 46 ALA C C -20.241 8.858 -6.062 1.00 . A A . 46 ALA C 1 1
9 18048 1 1 46 ALA CA C -19.667 7.475 -6.315 1.00 . A A . 46 ALA CA 1 1
9 18049 1 1 46 ALA CB C -18.816 7.034 -5.135 1.00 . A A . 46 ALA CB 1 1
9 18050 1 1 46 ALA H H -17.943 7.724 -7.504 1.00 . A A . 46 ALA H 1 1
9 18051 1 1 46 ALA HA H -20.480 6.772 -6.425 1.00 . A A . 46 ALA HA 1 1
9 18052 1 1 46 ALA HB1 H -19.424 7.002 -4.242 1.00 . A A . 46 ALA HB1 1 1
9 18053 1 1 46 ALA HB2 H -18.006 7.734 -4.993 1.00 . A A . 46 ALA HB2 1 1
9 18054 1 1 46 ALA HB3 H -18.412 6.052 -5.330 1.00 . A A . 46 ALA HB3 1 1
9 18055 1 1 46 ALA N N -18.885 7.454 -7.537 1.00 . A A . 46 ALA N 1 1
9 18056 1 1 46 ALA O O -19.525 9.858 -6.127 1.00 . A A . 46 ALA O 1 1
9 18057 1 1 47 THR C C -22.004 10.495 -3.986 1.00 . A A . 47 THR C 1 1
9 18058 1 1 47 THR CA C -22.188 10.168 -5.464 1.00 . A A . 47 THR CA 1 1
9 18059 1 1 47 THR CB C -23.691 10.099 -5.788 1.00 . A A . 47 THR CB 1 1
9 18060 1 1 47 THR CG2 C -23.916 9.946 -7.285 1.00 . A A . 47 THR CG2 1 1
9 18061 1 1 47 THR H H -22.066 8.084 -5.806 1.00 . A A . 47 THR H 1 1
9 18062 1 1 47 THR HA H -21.740 10.948 -6.062 1.00 . A A . 47 THR HA 1 1
9 18063 1 1 47 THR HB H -24.158 11.016 -5.459 1.00 . A A . 47 THR HB 1 1
9 18064 1 1 47 THR HG1 H -24.006 8.159 -5.511 1.00 . A A . 47 THR HG1 1 1
9 18065 1 1 47 THR HG21 H -24.977 9.902 -7.487 1.00 . A A . 47 THR HG21 1 1
9 18066 1 1 47 THR HG22 H -23.447 9.037 -7.628 1.00 . A A . 47 THR HG22 1 1
9 18067 1 1 47 THR HG23 H -23.485 10.791 -7.802 1.00 . A A . 47 THR HG23 1 1
9 18068 1 1 47 THR N N -21.532 8.912 -5.786 1.00 . A A . 47 THR N 1 1
9 18069 1 1 47 THR O O -21.956 11.659 -3.583 1.00 . A A . 47 THR O 1 1
9 18070 1 1 47 THR OG1 O -24.286 8.992 -5.096 1.00 . A A . 47 THR OG1 1 1
9 18071 1 1 48 THR C C -21.050 8.329 -1.204 1.00 . A A . 48 THR C 1 1
9 18072 1 1 48 THR CA C -21.741 9.576 -1.754 1.00 . A A . 48 THR CA 1 1
9 18073 1 1 48 THR CB C -23.121 9.776 -1.081 1.00 . A A . 48 THR CB 1 1
9 18074 1 1 48 THR CG2 C -23.997 8.542 -1.257 1.00 . A A . 48 THR CG2 1 1
9 18075 1 1 48 THR H H -21.884 8.550 -3.584 1.00 . A A . 48 THR H 1 1
9 18076 1 1 48 THR HA H -21.127 10.441 -1.551 1.00 . A A . 48 THR HA 1 1
9 18077 1 1 48 THR HB H -23.614 10.611 -1.559 1.00 . A A . 48 THR HB 1 1
9 18078 1 1 48 THR HG1 H -23.812 10.435 0.649 1.00 . A A . 48 THR HG1 1 1
9 18079 1 1 48 THR HG21 H -24.948 8.704 -0.772 1.00 . A A . 48 THR HG21 1 1
9 18080 1 1 48 THR HG22 H -23.509 7.687 -0.814 1.00 . A A . 48 THR HG22 1 1
9 18081 1 1 48 THR HG23 H -24.156 8.361 -2.310 1.00 . A A . 48 THR HG23 1 1
9 18082 1 1 48 THR N N -21.883 9.446 -3.189 1.00 . A A . 48 THR N 1 1
9 18083 1 1 48 THR O O -20.628 7.462 -1.975 1.00 . A A . 48 THR O 1 1
9 18084 1 1 48 THR OG1 O -22.975 10.065 0.316 1.00 . A A . 48 THR OG1 1 1
9 18085 1 1 49 LYS C C -20.939 5.791 0.481 1.00 . A A . 49 LYS C 1 1
9 18086 1 1 49 LYS CA C -20.250 7.127 0.758 1.00 . A A . 49 LYS CA 1 1
9 18087 1 1 49 LYS CB C -20.139 7.361 2.268 1.00 . A A . 49 LYS CB 1 1
9 18088 1 1 49 LYS CD C -21.289 7.689 4.476 1.00 . A A . 49 LYS CD 1 1
9 18089 1 1 49 LYS CE C -22.616 7.693 5.220 1.00 . A A . 49 LYS CE 1 1
9 18090 1 1 49 LYS CG C -21.477 7.451 2.986 1.00 . A A . 49 LYS CG 1 1
9 18091 1 1 49 LYS H H -21.362 8.929 0.674 1.00 . A A . 49 LYS H 1 1
9 18092 1 1 49 LYS HA H -19.255 7.088 0.341 1.00 . A A . 49 LYS HA 1 1
9 18093 1 1 49 LYS HB2 H -19.577 6.548 2.704 1.00 . A A . 49 LYS HB2 1 1
9 18094 1 1 49 LYS HB3 H -19.603 8.284 2.436 1.00 . A A . 49 LYS HB3 1 1
9 18095 1 1 49 LYS HD2 H -20.665 6.907 4.879 1.00 . A A . 49 LYS HD2 1 1
9 18096 1 1 49 LYS HD3 H -20.805 8.646 4.617 1.00 . A A . 49 LYS HD3 1 1
9 18097 1 1 49 LYS HE2 H -23.114 6.752 5.045 1.00 . A A . 49 LYS HE2 1 1
9 18098 1 1 49 LYS HE3 H -22.419 7.803 6.276 1.00 . A A . 49 LYS HE3 1 1
9 18099 1 1 49 LYS HG2 H -22.045 8.269 2.569 1.00 . A A . 49 LYS HG2 1 1
9 18100 1 1 49 LYS HG3 H -22.015 6.525 2.843 1.00 . A A . 49 LYS HG3 1 1
9 18101 1 1 49 LYS HZ1 H -24.369 8.818 5.373 1.00 . A A . 49 LYS HZ1 1 1
9 18102 1 1 49 LYS HZ2 H -23.796 8.660 3.784 1.00 . A A . 49 LYS HZ2 1 1
9 18103 1 1 49 LYS HZ3 H -23.023 9.713 4.867 1.00 . A A . 49 LYS HZ3 1 1
9 18104 1 1 49 LYS N N -20.950 8.233 0.115 1.00 . A A . 49 LYS N 1 1
9 18105 1 1 49 LYS NZ N -23.511 8.798 4.778 1.00 . A A . 49 LYS NZ 1 1
9 18106 1 1 49 LYS O O -20.308 4.739 0.560 1.00 . A A . 49 LYS O 1 1
9 18107 1 1 50 GLU C C -22.362 3.916 -1.366 1.00 . A A . 50 GLU C 1 1
9 18108 1 1 50 GLU CA C -22.979 4.627 -0.166 1.00 . A A . 50 GLU CA 1 1
9 18109 1 1 50 GLU CB C -24.448 4.937 -0.457 1.00 . A A . 50 GLU CB 1 1
9 18110 1 1 50 GLU CD C -26.699 3.959 -1.109 1.00 . A A . 50 GLU CD 1 1
9 18111 1 1 50 GLU CG C -25.294 3.684 -0.622 1.00 . A A . 50 GLU CG 1 1
9 18112 1 1 50 GLU H H -22.686 6.704 0.131 1.00 . A A . 50 GLU H 1 1
9 18113 1 1 50 GLU HA H -22.921 3.972 0.692 1.00 . A A . 50 GLU HA 1 1
9 18114 1 1 50 GLU HB2 H -24.853 5.520 0.357 1.00 . A A . 50 GLU HB2 1 1
9 18115 1 1 50 GLU HB3 H -24.511 5.513 -1.370 1.00 . A A . 50 GLU HB3 1 1
9 18116 1 1 50 GLU HG2 H -24.808 3.032 -1.331 1.00 . A A . 50 GLU HG2 1 1
9 18117 1 1 50 GLU HG3 H -25.355 3.184 0.335 1.00 . A A . 50 GLU HG3 1 1
9 18118 1 1 50 GLU N N -22.230 5.838 0.151 1.00 . A A . 50 GLU N 1 1
9 18119 1 1 50 GLU O O -21.970 2.755 -1.271 1.00 . A A . 50 GLU O 1 1
9 18120 1 1 50 GLU OE1 O -27.521 4.454 -0.312 1.00 . A A . 50 GLU OE1 1 1
9 18121 1 1 50 GLU OE2 O -26.994 3.662 -2.290 1.00 . A A . 50 GLU OE2 1 1
9 18122 1 1 51 ASP C C -20.270 3.616 -3.480 1.00 . A A . 51 ASP C 1 1
9 18123 1 1 51 ASP CA C -21.704 4.064 -3.715 1.00 . A A . 51 ASP CA 1 1
9 18124 1 1 51 ASP CB C -21.732 5.077 -4.863 1.00 . A A . 51 ASP CB 1 1
9 18125 1 1 51 ASP CG C -23.128 5.495 -5.271 1.00 . A A . 51 ASP CG 1 1
9 18126 1 1 51 ASP H H -22.587 5.553 -2.493 1.00 . A A . 51 ASP H 1 1
9 18127 1 1 51 ASP HA H -22.298 3.203 -3.990 1.00 . A A . 51 ASP HA 1 1
9 18128 1 1 51 ASP HB2 H -21.192 5.962 -4.561 1.00 . A A . 51 ASP HB2 1 1
9 18129 1 1 51 ASP HB3 H -21.241 4.645 -5.723 1.00 . A A . 51 ASP HB3 1 1
9 18130 1 1 51 ASP N N -22.268 4.628 -2.488 1.00 . A A . 51 ASP N 1 1
9 18131 1 1 51 ASP O O -19.821 2.607 -4.027 1.00 . A A . 51 ASP O 1 1
9 18132 1 1 51 ASP OD1 O -24.064 4.676 -5.151 1.00 . A A . 51 ASP OD1 1 1
9 18133 1 1 51 ASP OD2 O -23.292 6.651 -5.722 1.00 . A A . 51 ASP OD2 1 1
9 18134 1 1 52 ALA C C -18.142 2.695 -1.611 1.00 . A A . 52 ALA C 1 1
9 18135 1 1 52 ALA CA C -18.190 4.051 -2.295 1.00 . A A . 52 ALA CA 1 1
9 18136 1 1 52 ALA CB C -17.600 5.128 -1.396 1.00 . A A . 52 ALA CB 1 1
9 18137 1 1 52 ALA H H -19.966 5.194 -2.289 1.00 . A A . 52 ALA H 1 1
9 18138 1 1 52 ALA HA H -17.603 4.007 -3.202 1.00 . A A . 52 ALA HA 1 1
9 18139 1 1 52 ALA HB1 H -18.146 5.159 -0.464 1.00 . A A . 52 ALA HB1 1 1
9 18140 1 1 52 ALA HB2 H -17.671 6.086 -1.888 1.00 . A A . 52 ALA HB2 1 1
9 18141 1 1 52 ALA HB3 H -16.562 4.902 -1.196 1.00 . A A . 52 ALA HB3 1 1
9 18142 1 1 52 ALA N N -19.557 4.384 -2.660 1.00 . A A . 52 ALA N 1 1
9 18143 1 1 52 ALA O O -17.360 1.830 -1.991 1.00 . A A . 52 ALA O 1 1
9 18144 1 1 53 ALA C C -19.506 0.119 -0.859 1.00 . A A . 53 ALA C 1 1
9 18145 1 1 53 ALA CA C -19.083 1.238 0.088 1.00 . A A . 53 ALA CA 1 1
9 18146 1 1 53 ALA CB C -20.050 1.340 1.258 1.00 . A A . 53 ALA CB 1 1
9 18147 1 1 53 ALA H H -19.595 3.243 -0.351 1.00 . A A . 53 ALA H 1 1
9 18148 1 1 53 ALA HA H -18.103 1.010 0.480 1.00 . A A . 53 ALA HA 1 1
9 18149 1 1 53 ALA HB1 H -19.732 2.133 1.920 1.00 . A A . 53 ALA HB1 1 1
9 18150 1 1 53 ALA HB2 H -20.063 0.404 1.797 1.00 . A A . 53 ALA HB2 1 1
9 18151 1 1 53 ALA HB3 H -21.040 1.556 0.888 1.00 . A A . 53 ALA HB3 1 1
9 18152 1 1 53 ALA N N -19.000 2.505 -0.619 1.00 . A A . 53 ALA N 1 1
9 18153 1 1 53 ALA O O -18.813 -0.883 -0.992 1.00 . A A . 53 ALA O 1 1
9 18154 1 1 54 LYS C C -20.144 -1.233 -3.433 1.00 . A A . 54 LYS C 1 1
9 18155 1 1 54 LYS CA C -21.185 -0.679 -2.459 1.00 . A A . 54 LYS CA 1 1
9 18156 1 1 54 LYS CB C -22.356 -0.073 -3.238 1.00 . A A . 54 LYS CB 1 1
9 18157 1 1 54 LYS CD C -24.354 1.399 -2.786 1.00 . A A . 54 LYS CD 1 1
9 18158 1 1 54 LYS CE C -24.902 1.336 -4.200 1.00 . A A . 54 LYS CE 1 1
9 18159 1 1 54 LYS CG C -23.596 0.141 -2.387 1.00 . A A . 54 LYS CG 1 1
9 18160 1 1 54 LYS H H -21.095 1.183 -1.442 1.00 . A A . 54 LYS H 1 1
9 18161 1 1 54 LYS HA H -21.558 -1.493 -1.857 1.00 . A A . 54 LYS HA 1 1
9 18162 1 1 54 LYS HB2 H -22.051 0.882 -3.640 1.00 . A A . 54 LYS HB2 1 1
9 18163 1 1 54 LYS HB3 H -22.614 -0.733 -4.053 1.00 . A A . 54 LYS HB3 1 1
9 18164 1 1 54 LYS HD2 H -25.179 1.538 -2.104 1.00 . A A . 54 LYS HD2 1 1
9 18165 1 1 54 LYS HD3 H -23.683 2.242 -2.711 1.00 . A A . 54 LYS HD3 1 1
9 18166 1 1 54 LYS HE2 H -24.079 1.206 -4.888 1.00 . A A . 54 LYS HE2 1 1
9 18167 1 1 54 LYS HE3 H -25.573 0.493 -4.276 1.00 . A A . 54 LYS HE3 1 1
9 18168 1 1 54 LYS HG2 H -24.251 -0.710 -2.504 1.00 . A A . 54 LYS HG2 1 1
9 18169 1 1 54 LYS HG3 H -23.297 0.226 -1.352 1.00 . A A . 54 LYS HG3 1 1
9 18170 1 1 54 LYS HZ1 H -26.230 2.421 -5.396 1.00 . A A . 54 LYS HZ1 1 1
9 18171 1 1 54 LYS HZ2 H -24.966 3.356 -4.753 1.00 . A A . 54 LYS HZ2 1 1
9 18172 1 1 54 LYS HZ3 H -26.255 2.873 -3.759 1.00 . A A . 54 LYS HZ3 1 1
9 18173 1 1 54 LYS N N -20.623 0.324 -1.549 1.00 . A A . 54 LYS N 1 1
9 18174 1 1 54 LYS NZ N -25.639 2.581 -4.551 1.00 . A A . 54 LYS NZ 1 1
9 18175 1 1 54 LYS O O -20.207 -2.401 -3.816 1.00 . A A . 54 LYS O 1 1
9 18176 1 1 55 THR C C -16.863 -1.234 -4.105 1.00 . A A . 55 THR C 1 1
9 18177 1 1 55 THR CA C -18.180 -0.817 -4.781 1.00 . A A . 55 THR CA 1 1
9 18178 1 1 55 THR CB C -17.897 0.315 -5.784 1.00 . A A . 55 THR CB 1 1
9 18179 1 1 55 THR CG2 C -17.176 -0.213 -7.015 1.00 . A A . 55 THR CG2 1 1
9 18180 1 1 55 THR H H -19.157 0.505 -3.449 1.00 . A A . 55 THR H 1 1
9 18181 1 1 55 THR HA H -18.572 -1.659 -5.327 1.00 . A A . 55 THR HA 1 1
9 18182 1 1 55 THR HB H -17.271 1.052 -5.305 1.00 . A A . 55 THR HB 1 1
9 18183 1 1 55 THR HG1 H -19.457 1.496 -5.463 1.00 . A A . 55 THR HG1 1 1
9 18184 1 1 55 THR HG21 H -16.235 -0.653 -6.720 1.00 . A A . 55 THR HG21 1 1
9 18185 1 1 55 THR HG22 H -16.994 0.601 -7.702 1.00 . A A . 55 THR HG22 1 1
9 18186 1 1 55 THR HG23 H -17.788 -0.961 -7.497 1.00 . A A . 55 THR HG23 1 1
9 18187 1 1 55 THR N N -19.183 -0.403 -3.815 1.00 . A A . 55 THR N 1 1
9 18188 1 1 55 THR O O -16.269 -2.250 -4.471 1.00 . A A . 55 THR O 1 1
9 18189 1 1 55 THR OG1 O -19.134 0.930 -6.180 1.00 . A A . 55 THR OG1 1 1
9 18190 1 1 56 LEU C C -15.094 -1.665 -1.375 1.00 . A A . 56 LEU C 1 1
9 18191 1 1 56 LEU CA C -15.087 -0.665 -2.530 1.00 . A A . 56 LEU CA 1 1
9 18192 1 1 56 LEU CB C -14.502 0.669 -2.055 1.00 . A A . 56 LEU CB 1 1
9 18193 1 1 56 LEU CD1 C -13.825 3.037 -2.535 1.00 . A A . 56 LEU CD1 1 1
9 18194 1 1 56 LEU CD2 C -13.546 1.284 -4.296 1.00 . A A . 56 LEU CD2 1 1
9 18195 1 1 56 LEU CG C -14.398 1.759 -3.127 1.00 . A A . 56 LEU CG 1 1
9 18196 1 1 56 LEU H H -16.995 0.244 -2.755 1.00 . A A . 56 LEU H 1 1
9 18197 1 1 56 LEU HA H -14.453 -1.055 -3.311 1.00 . A A . 56 LEU HA 1 1
9 18198 1 1 56 LEU HB2 H -15.117 1.042 -1.250 1.00 . A A . 56 LEU HB2 1 1
9 18199 1 1 56 LEU HB3 H -13.510 0.481 -1.670 1.00 . A A . 56 LEU HB3 1 1
9 18200 1 1 56 LEU HD11 H -14.471 3.390 -1.745 1.00 . A A . 56 LEU HD11 1 1
9 18201 1 1 56 LEU HD12 H -13.755 3.792 -3.305 1.00 . A A . 56 LEU HD12 1 1
9 18202 1 1 56 LEU HD13 H -12.842 2.839 -2.135 1.00 . A A . 56 LEU HD13 1 1
9 18203 1 1 56 LEU HD21 H -12.554 1.045 -3.944 1.00 . A A . 56 LEU HD21 1 1
9 18204 1 1 56 LEU HD22 H -13.486 2.066 -5.038 1.00 . A A . 56 LEU HD22 1 1
9 18205 1 1 56 LEU HD23 H -13.994 0.405 -4.735 1.00 . A A . 56 LEU HD23 1 1
9 18206 1 1 56 LEU HG H -15.387 1.980 -3.501 1.00 . A A . 56 LEU HG 1 1
9 18207 1 1 56 LEU N N -16.419 -0.468 -3.110 1.00 . A A . 56 LEU N 1 1
9 18208 1 1 56 LEU O O -14.034 -2.138 -0.960 1.00 . A A . 56 LEU O 1 1
9 18209 1 1 57 GLU C C -15.909 -4.365 -0.320 1.00 . A A . 57 GLU C 1 1
9 18210 1 1 57 GLU CA C -16.368 -2.998 0.203 1.00 . A A . 57 GLU CA 1 1
9 18211 1 1 57 GLU CB C -17.789 -3.074 0.772 1.00 . A A . 57 GLU CB 1 1
9 18212 1 1 57 GLU CD C -17.580 -2.168 3.115 1.00 . A A . 57 GLU CD 1 1
9 18213 1 1 57 GLU CG C -18.133 -1.946 1.727 1.00 . A A . 57 GLU CG 1 1
9 18214 1 1 57 GLU H H -17.080 -1.524 -1.153 1.00 . A A . 57 GLU H 1 1
9 18215 1 1 57 GLU HA H -15.697 -2.702 0.997 1.00 . A A . 57 GLU HA 1 1
9 18216 1 1 57 GLU HB2 H -18.491 -3.040 -0.044 1.00 . A A . 57 GLU HB2 1 1
9 18217 1 1 57 GLU HB3 H -17.904 -4.010 1.297 1.00 . A A . 57 GLU HB3 1 1
9 18218 1 1 57 GLU HG2 H -17.724 -1.025 1.338 1.00 . A A . 57 GLU HG2 1 1
9 18219 1 1 57 GLU HG3 H -19.207 -1.865 1.789 1.00 . A A . 57 GLU HG3 1 1
9 18220 1 1 57 GLU N N -16.267 -1.984 -0.843 1.00 . A A . 57 GLU N 1 1
9 18221 1 1 57 GLU O O -15.010 -4.964 0.260 1.00 . A A . 57 GLU O 1 1
9 18222 1 1 57 GLU OE1 O -17.936 -3.190 3.740 1.00 . A A . 57 GLU OE1 1 1
9 18223 1 1 57 GLU OE2 O -16.799 -1.325 3.593 1.00 . A A . 57 GLU OE2 1 1
9 18224 1 1 58 PRO C C -14.530 -6.030 -2.437 1.00 . A A . 58 PRO C 1 1
9 18225 1 1 58 PRO CA C -16.012 -6.115 -2.073 1.00 . A A . 58 PRO CA 1 1
9 18226 1 1 58 PRO CB C -16.847 -6.222 -3.351 1.00 . A A . 58 PRO CB 1 1
9 18227 1 1 58 PRO CD C -17.704 -4.358 -2.112 1.00 . A A . 58 PRO CD 1 1
9 18228 1 1 58 PRO CG C -18.085 -5.445 -3.077 1.00 . A A . 58 PRO CG 1 1
9 18229 1 1 58 PRO HA H -16.183 -6.983 -1.453 1.00 . A A . 58 PRO HA 1 1
9 18230 1 1 58 PRO HB2 H -16.295 -5.802 -4.179 1.00 . A A . 58 PRO HB2 1 1
9 18231 1 1 58 PRO HB3 H -17.071 -7.259 -3.551 1.00 . A A . 58 PRO HB3 1 1
9 18232 1 1 58 PRO HD2 H -17.479 -3.442 -2.637 1.00 . A A . 58 PRO HD2 1 1
9 18233 1 1 58 PRO HD3 H -18.503 -4.199 -1.408 1.00 . A A . 58 PRO HD3 1 1
9 18234 1 1 58 PRO HG2 H -18.459 -5.014 -3.995 1.00 . A A . 58 PRO HG2 1 1
9 18235 1 1 58 PRO HG3 H -18.831 -6.090 -2.636 1.00 . A A . 58 PRO HG3 1 1
9 18236 1 1 58 PRO N N -16.501 -4.885 -1.430 1.00 . A A . 58 PRO N 1 1
9 18237 1 1 58 PRO O O -13.827 -7.041 -2.489 1.00 . A A . 58 PRO O 1 1
9 18238 1 1 59 LEU C C -11.744 -4.922 -1.902 1.00 . A A . 59 LEU C 1 1
9 18239 1 1 59 LEU CA C -12.680 -4.575 -3.057 1.00 . A A . 59 LEU CA 1 1
9 18240 1 1 59 LEU CB C -12.501 -3.110 -3.467 1.00 . A A . 59 LEU CB 1 1
9 18241 1 1 59 LEU CD1 C -10.955 -3.369 -5.424 1.00 . A A . 59 LEU CD1 1 1
9 18242 1 1 59 LEU CD2 C -10.977 -1.237 -4.119 1.00 . A A . 59 LEU CD2 1 1
9 18243 1 1 59 LEU CG C -11.135 -2.747 -4.048 1.00 . A A . 59 LEU CG 1 1
9 18244 1 1 59 LEU H H -14.675 -4.050 -2.602 1.00 . A A . 59 LEU H 1 1
9 18245 1 1 59 LEU HA H -12.450 -5.209 -3.901 1.00 . A A . 59 LEU HA 1 1
9 18246 1 1 59 LEU HB2 H -13.253 -2.873 -4.205 1.00 . A A . 59 LEU HB2 1 1
9 18247 1 1 59 LEU HB3 H -12.670 -2.493 -2.597 1.00 . A A . 59 LEU HB3 1 1
9 18248 1 1 59 LEU HD11 H -11.733 -3.012 -6.082 1.00 . A A . 59 LEU HD11 1 1
9 18249 1 1 59 LEU HD12 H -11.014 -4.443 -5.343 1.00 . A A . 59 LEU HD12 1 1
9 18250 1 1 59 LEU HD13 H -9.991 -3.088 -5.821 1.00 . A A . 59 LEU HD13 1 1
9 18251 1 1 59 LEU HD21 H -11.743 -0.824 -4.758 1.00 . A A . 59 LEU HD21 1 1
9 18252 1 1 59 LEU HD22 H -10.004 -0.995 -4.522 1.00 . A A . 59 LEU HD22 1 1
9 18253 1 1 59 LEU HD23 H -11.071 -0.818 -3.128 1.00 . A A . 59 LEU HD23 1 1
9 18254 1 1 59 LEU HG H -10.360 -3.136 -3.401 1.00 . A A . 59 LEU HG 1 1
9 18255 1 1 59 LEU N N -14.066 -4.813 -2.682 1.00 . A A . 59 LEU N 1 1
9 18256 1 1 59 LEU O O -10.884 -5.794 -2.029 1.00 . A A . 59 LEU O 1 1
9 18257 1 1 60 SER C C -11.390 -5.736 1.140 1.00 . A A . 60 SER C 1 1
9 18258 1 1 60 SER CA C -11.076 -4.440 0.390 1.00 . A A . 60 SER CA 1 1
9 18259 1 1 60 SER CB C -11.225 -3.242 1.325 1.00 . A A . 60 SER CB 1 1
9 18260 1 1 60 SER H H -12.706 -3.647 -0.702 1.00 . A A . 60 SER H 1 1
9 18261 1 1 60 SER HA H -10.058 -4.482 0.035 1.00 . A A . 60 SER HA 1 1
9 18262 1 1 60 SER HB2 H -10.727 -3.451 2.260 1.00 . A A . 60 SER HB2 1 1
9 18263 1 1 60 SER HB3 H -10.783 -2.370 0.867 1.00 . A A . 60 SER HB3 1 1
9 18264 1 1 60 SER HG H -12.909 -2.302 0.976 1.00 . A A . 60 SER HG 1 1
9 18265 1 1 60 SER N N -11.946 -4.268 -0.767 1.00 . A A . 60 SER N 1 1
9 18266 1 1 60 SER O O -10.569 -6.229 1.915 1.00 . A A . 60 SER O 1 1
9 18267 1 1 60 SER OG O -12.593 -2.979 1.584 1.00 . A A . 60 SER OG 1 1
9 18268 1 1 61 ALA C C -12.169 -8.731 1.182 1.00 . A A . 61 ALA C 1 1
9 18269 1 1 61 ALA CA C -13.022 -7.521 1.552 1.00 . A A . 61 ALA CA 1 1
9 18270 1 1 61 ALA CB C -14.479 -7.803 1.223 1.00 . A A . 61 ALA CB 1 1
9 18271 1 1 61 ALA H H -13.169 -5.866 0.232 1.00 . A A . 61 ALA H 1 1
9 18272 1 1 61 ALA HA H -12.947 -7.358 2.617 1.00 . A A . 61 ALA HA 1 1
9 18273 1 1 61 ALA HB1 H -14.576 -8.013 0.169 1.00 . A A . 61 ALA HB1 1 1
9 18274 1 1 61 ALA HB2 H -15.079 -6.942 1.477 1.00 . A A . 61 ALA HB2 1 1
9 18275 1 1 61 ALA HB3 H -14.815 -8.657 1.794 1.00 . A A . 61 ALA HB3 1 1
9 18276 1 1 61 ALA N N -12.571 -6.298 0.880 1.00 . A A . 61 ALA N 1 1
9 18277 1 1 61 ALA O O -12.443 -9.847 1.612 1.00 . A A . 61 ALA O 1 1
9 18278 1 1 62 LYS C C -9.234 -9.844 1.142 1.00 . A A . 62 LYS C 1 1
9 18279 1 1 62 LYS CA C -10.227 -9.577 0.014 1.00 . A A . 62 LYS CA 1 1
9 18280 1 1 62 LYS CB C -9.473 -9.222 -1.267 1.00 . A A . 62 LYS CB 1 1
9 18281 1 1 62 LYS CD C -9.555 -8.749 -3.728 1.00 . A A . 62 LYS CD 1 1
9 18282 1 1 62 LYS CE C -10.440 -8.405 -4.912 1.00 . A A . 62 LYS CE 1 1
9 18283 1 1 62 LYS CG C -10.372 -9.007 -2.472 1.00 . A A . 62 LYS CG 1 1
9 18284 1 1 62 LYS H H -11.002 -7.610 0.017 1.00 . A A . 62 LYS H 1 1
9 18285 1 1 62 LYS HA H -10.810 -10.470 -0.157 1.00 . A A . 62 LYS HA 1 1
9 18286 1 1 62 LYS HB2 H -8.910 -8.316 -1.100 1.00 . A A . 62 LYS HB2 1 1
9 18287 1 1 62 LYS HB3 H -8.787 -10.023 -1.498 1.00 . A A . 62 LYS HB3 1 1
9 18288 1 1 62 LYS HD2 H -8.882 -7.925 -3.545 1.00 . A A . 62 LYS HD2 1 1
9 18289 1 1 62 LYS HD3 H -8.986 -9.637 -3.961 1.00 . A A . 62 LYS HD3 1 1
9 18290 1 1 62 LYS HE2 H -9.819 -8.287 -5.788 1.00 . A A . 62 LYS HE2 1 1
9 18291 1 1 62 LYS HE3 H -11.136 -9.215 -5.073 1.00 . A A . 62 LYS HE3 1 1
9 18292 1 1 62 LYS HG2 H -10.978 -9.888 -2.620 1.00 . A A . 62 LYS HG2 1 1
9 18293 1 1 62 LYS HG3 H -11.011 -8.154 -2.286 1.00 . A A . 62 LYS HG3 1 1
9 18294 1 1 62 LYS HZ1 H -10.544 -6.376 -4.445 1.00 . A A . 62 LYS HZ1 1 1
9 18295 1 1 62 LYS HZ2 H -11.876 -7.276 -3.907 1.00 . A A . 62 LYS HZ2 1 1
9 18296 1 1 62 LYS HZ3 H -11.726 -6.890 -5.551 1.00 . A A . 62 LYS HZ3 1 1
9 18297 1 1 62 LYS N N -11.143 -8.512 0.378 1.00 . A A . 62 LYS N 1 1
9 18298 1 1 62 LYS NZ N -11.201 -7.150 -4.686 1.00 . A A . 62 LYS NZ 1 1
9 18299 1 1 62 LYS O O -8.728 -10.955 1.279 1.00 . A A . 62 LYS O 1 1
9 18300 1 1 63 TYR C C -8.613 -9.292 4.363 1.00 . A A . 63 TYR C 1 1
9 18301 1 1 63 TYR CA C -7.978 -8.935 3.024 1.00 . A A . 63 TYR CA 1 1
9 18302 1 1 63 TYR CB C -7.230 -7.611 3.203 1.00 . A A . 63 TYR CB 1 1
9 18303 1 1 63 TYR CD1 C -7.143 -6.371 1.003 1.00 . A A . 63 TYR CD1 1 1
9 18304 1 1 63 TYR CD2 C -5.129 -7.330 1.844 1.00 . A A . 63 TYR CD2 1 1
9 18305 1 1 63 TYR CE1 C -6.456 -5.871 -0.086 1.00 . A A . 63 TYR CE1 1 1
9 18306 1 1 63 TYR CE2 C -4.438 -6.843 0.756 1.00 . A A . 63 TYR CE2 1 1
9 18307 1 1 63 TYR CG C -6.491 -7.107 1.985 1.00 . A A . 63 TYR CG 1 1
9 18308 1 1 63 TYR CZ C -5.104 -6.109 -0.203 1.00 . A A . 63 TYR CZ 1 1
9 18309 1 1 63 TYR H H -9.488 -7.993 1.865 1.00 . A A . 63 TYR H 1 1
9 18310 1 1 63 TYR HA H -7.275 -9.704 2.748 1.00 . A A . 63 TYR HA 1 1
9 18311 1 1 63 TYR HB2 H -7.932 -6.849 3.493 1.00 . A A . 63 TYR HB2 1 1
9 18312 1 1 63 TYR HB3 H -6.505 -7.732 3.995 1.00 . A A . 63 TYR HB3 1 1
9 18313 1 1 63 TYR HD1 H -8.204 -6.192 1.099 1.00 . A A . 63 TYR HD1 1 1
9 18314 1 1 63 TYR HD2 H -4.611 -7.905 2.596 1.00 . A A . 63 TYR HD2 1 1
9 18315 1 1 63 TYR HE1 H -6.980 -5.301 -0.838 1.00 . A A . 63 TYR HE1 1 1
9 18316 1 1 63 TYR HE2 H -3.378 -7.028 0.665 1.00 . A A . 63 TYR HE2 1 1
9 18317 1 1 63 TYR HH H -4.723 -4.715 -1.470 1.00 . A A . 63 TYR HH 1 1
9 18318 1 1 63 TYR N N -8.982 -8.830 1.966 1.00 . A A . 63 TYR N 1 1
9 18319 1 1 63 TYR O O -8.018 -9.036 5.406 1.00 . A A . 63 TYR O 1 1
9 18320 1 1 63 TYR OH O -4.413 -5.605 -1.277 1.00 . A A . 63 TYR OH 1 1
9 18321 1 1 64 LYS C C -9.809 -11.119 6.518 1.00 . A A . 64 LYS C 1 1
9 18322 1 1 64 LYS CA C -10.559 -10.176 5.563 1.00 . A A . 64 LYS CA 1 1
9 18323 1 1 64 LYS CB C -11.961 -10.718 5.226 1.00 . A A . 64 LYS CB 1 1
9 18324 1 1 64 LYS CD C -11.655 -13.055 4.268 1.00 . A A . 64 LYS CD 1 1
9 18325 1 1 64 LYS CE C -12.629 -13.704 5.236 1.00 . A A . 64 LYS CE 1 1
9 18326 1 1 64 LYS CG C -12.030 -11.609 3.984 1.00 . A A . 64 LYS CG 1 1
9 18327 1 1 64 LYS H H -10.195 -10.130 3.470 1.00 . A A . 64 LYS H 1 1
9 18328 1 1 64 LYS HA H -10.683 -9.233 6.074 1.00 . A A . 64 LYS HA 1 1
9 18329 1 1 64 LYS HB2 H -12.318 -11.292 6.067 1.00 . A A . 64 LYS HB2 1 1
9 18330 1 1 64 LYS HB3 H -12.624 -9.879 5.073 1.00 . A A . 64 LYS HB3 1 1
9 18331 1 1 64 LYS HD2 H -11.664 -13.609 3.341 1.00 . A A . 64 LYS HD2 1 1
9 18332 1 1 64 LYS HD3 H -10.663 -13.082 4.696 1.00 . A A . 64 LYS HD3 1 1
9 18333 1 1 64 LYS HE2 H -12.611 -13.156 6.167 1.00 . A A . 64 LYS HE2 1 1
9 18334 1 1 64 LYS HE3 H -13.622 -13.659 4.812 1.00 . A A . 64 LYS HE3 1 1
9 18335 1 1 64 LYS HG2 H -13.038 -11.587 3.598 1.00 . A A . 64 LYS HG2 1 1
9 18336 1 1 64 LYS HG3 H -11.354 -11.214 3.239 1.00 . A A . 64 LYS HG3 1 1
9 18337 1 1 64 LYS HZ1 H -11.342 -15.186 5.958 1.00 . A A . 64 LYS HZ1 1 1
9 18338 1 1 64 LYS HZ2 H -12.265 -15.664 4.616 1.00 . A A . 64 LYS HZ2 1 1
9 18339 1 1 64 LYS HZ3 H -12.988 -15.546 6.142 1.00 . A A . 64 LYS HZ3 1 1
9 18340 1 1 64 LYS N N -9.805 -9.886 4.336 1.00 . A A . 64 LYS N 1 1
9 18341 1 1 64 LYS NZ N -12.281 -15.123 5.506 1.00 . A A . 64 LYS NZ 1 1
9 18342 1 1 64 LYS O O -10.020 -12.330 6.521 1.00 . A A . 64 LYS O 1 1
9 18343 1 1 65 ASN C C -7.492 -12.510 7.720 1.00 . A A . 65 ASN C 1 1
9 18344 1 1 65 ASN CA C -8.127 -11.250 8.314 1.00 . A A . 65 ASN CA 1 1
9 18345 1 1 65 ASN CB C -8.965 -11.602 9.548 1.00 . A A . 65 ASN CB 1 1
9 18346 1 1 65 ASN CG C -8.109 -12.003 10.741 1.00 . A A . 65 ASN CG 1 1
9 18347 1 1 65 ASN H H -8.791 -9.560 7.230 1.00 . A A . 65 ASN H 1 1
9 18348 1 1 65 ASN HA H -7.330 -10.587 8.621 1.00 . A A . 65 ASN HA 1 1
9 18349 1 1 65 ASN HB2 H -9.560 -10.747 9.828 1.00 . A A . 65 ASN HB2 1 1
9 18350 1 1 65 ASN HB3 H -9.621 -12.426 9.306 1.00 . A A . 65 ASN HB3 1 1
9 18351 1 1 65 ASN HD21 H -8.147 -13.904 10.174 1.00 . A A . 65 ASN HD21 1 1
9 18352 1 1 65 ASN HD22 H -7.256 -13.568 11.625 1.00 . A A . 65 ASN HD22 1 1
9 18353 1 1 65 ASN N N -8.926 -10.530 7.321 1.00 . A A . 65 ASN N 1 1
9 18354 1 1 65 ASN ND2 N -7.808 -13.286 10.857 1.00 . A A . 65 ASN ND2 1 1
9 18355 1 1 65 ASN O O -7.833 -13.634 8.092 1.00 . A A . 65 ASN O 1 1
9 18356 1 1 65 ASN OD1 O -7.721 -11.161 11.553 1.00 . A A . 65 ASN OD1 1 1
9 18357 1 1 66 ILE C C -4.587 -13.612 7.068 1.00 . A A . 66 ILE C 1 1
9 18358 1 1 66 ILE CA C -5.822 -13.413 6.201 1.00 . A A . 66 ILE CA 1 1
9 18359 1 1 66 ILE CB C -5.367 -13.119 4.754 1.00 . A A . 66 ILE CB 1 1
9 18360 1 1 66 ILE CD1 C -6.147 -12.233 2.500 1.00 . A A . 66 ILE CD1 1 1
9 18361 1 1 66 ILE CG1 C -6.542 -12.626 3.908 1.00 . A A . 66 ILE CG1 1 1
9 18362 1 1 66 ILE CG2 C -4.744 -14.362 4.128 1.00 . A A . 66 ILE CG2 1 1
9 18363 1 1 66 ILE H H -6.492 -11.410 6.390 1.00 . A A . 66 ILE H 1 1
9 18364 1 1 66 ILE HA H -6.423 -14.311 6.210 1.00 . A A . 66 ILE HA 1 1
9 18365 1 1 66 ILE HB H -4.611 -12.348 4.790 1.00 . A A . 66 ILE HB 1 1
9 18366 1 1 66 ILE HD11 H -5.414 -11.440 2.541 1.00 . A A . 66 ILE HD11 1 1
9 18367 1 1 66 ILE HD12 H -7.020 -11.889 1.965 1.00 . A A . 66 ILE HD12 1 1
9 18368 1 1 66 ILE HD13 H -5.726 -13.087 1.993 1.00 . A A . 66 ILE HD13 1 1
9 18369 1 1 66 ILE HG12 H -7.281 -13.410 3.837 1.00 . A A . 66 ILE HG12 1 1
9 18370 1 1 66 ILE HG13 H -6.984 -11.762 4.384 1.00 . A A . 66 ILE HG13 1 1
9 18371 1 1 66 ILE HG21 H -5.477 -15.155 4.099 1.00 . A A . 66 ILE HG21 1 1
9 18372 1 1 66 ILE HG22 H -3.897 -14.676 4.719 1.00 . A A . 66 ILE HG22 1 1
9 18373 1 1 66 ILE HG23 H -4.420 -14.136 3.123 1.00 . A A . 66 ILE HG23 1 1
9 18374 1 1 66 ILE N N -6.607 -12.314 6.753 1.00 . A A . 66 ILE N 1 1
9 18375 1 1 66 ILE O O -4.054 -14.715 7.205 1.00 . A A . 66 ILE O 1 1
9 18376 1 1 67 ALA C C -3.007 -11.159 9.273 1.00 . A A . 67 ALA C 1 1
9 18377 1 1 67 ALA CA C -2.965 -12.444 8.469 1.00 . A A . 67 ALA CA 1 1
9 18378 1 1 67 ALA CB C -1.741 -12.471 7.567 1.00 . A A . 67 ALA CB 1 1
9 18379 1 1 67 ALA H H -4.716 -11.703 7.586 1.00 . A A . 67 ALA H 1 1
9 18380 1 1 67 ALA HA H -2.934 -13.294 9.136 1.00 . A A . 67 ALA HA 1 1
9 18381 1 1 67 ALA HB1 H -1.786 -11.644 6.873 1.00 . A A . 67 ALA HB1 1 1
9 18382 1 1 67 ALA HB2 H -1.718 -13.400 7.018 1.00 . A A . 67 ALA HB2 1 1
9 18383 1 1 67 ALA HB3 H -0.848 -12.387 8.169 1.00 . A A . 67 ALA HB3 1 1
9 18384 1 1 67 ALA N N -4.171 -12.512 7.671 1.00 . A A . 67 ALA N 1 1
9 18385 1 1 67 ALA O O -4.088 -10.708 9.652 1.00 . A A . 67 ALA O 1 1
9 18386 1 1 68 GLY C C -2.171 -8.154 9.139 1.00 . A A . 68 GLY C 1 1
9 18387 1 1 68 GLY CA C -1.823 -9.247 10.135 1.00 . A A . 68 GLY CA 1 1
9 18388 1 1 68 GLY H H -1.014 -11.003 9.274 1.00 . A A . 68 GLY H 1 1
9 18389 1 1 68 GLY HA2 H -2.534 -9.226 10.947 1.00 . A A . 68 GLY HA2 1 1
9 18390 1 1 68 GLY HA3 H -0.833 -9.064 10.525 1.00 . A A . 68 GLY HA3 1 1
9 18391 1 1 68 GLY N N -1.852 -10.558 9.514 1.00 . A A . 68 GLY N 1 1
9 18392 1 1 68 GLY O O -1.492 -7.129 9.066 1.00 . A A . 68 GLY O 1 1
9 18393 1 1 69 VAL C C -4.899 -6.695 7.787 1.00 . A A . 69 VAL C 1 1
9 18394 1 1 69 VAL CA C -3.656 -7.449 7.344 1.00 . A A . 69 VAL CA 1 1
9 18395 1 1 69 VAL CB C -3.932 -8.131 5.980 1.00 . A A . 69 VAL CB 1 1
9 18396 1 1 69 VAL CG1 C -2.632 -8.475 5.274 1.00 . A A . 69 VAL CG1 1 1
9 18397 1 1 69 VAL CG2 C -4.785 -9.379 6.146 1.00 . A A . 69 VAL CG2 1 1
9 18398 1 1 69 VAL H H -3.748 -9.203 8.511 1.00 . A A . 69 VAL H 1 1
9 18399 1 1 69 VAL HA H -2.857 -6.735 7.202 1.00 . A A . 69 VAL HA 1 1
9 18400 1 1 69 VAL HB H -4.475 -7.434 5.360 1.00 . A A . 69 VAL HB 1 1
9 18401 1 1 69 VAL HG11 H -2.056 -9.157 5.884 1.00 . A A . 69 VAL HG11 1 1
9 18402 1 1 69 VAL HG12 H -2.068 -7.566 5.110 1.00 . A A . 69 VAL HG12 1 1
9 18403 1 1 69 VAL HG13 H -2.851 -8.940 4.322 1.00 . A A . 69 VAL HG13 1 1
9 18404 1 1 69 VAL HG21 H -4.272 -10.084 6.783 1.00 . A A . 69 VAL HG21 1 1
9 18405 1 1 69 VAL HG22 H -4.956 -9.827 5.177 1.00 . A A . 69 VAL HG22 1 1
9 18406 1 1 69 VAL HG23 H -5.731 -9.112 6.592 1.00 . A A . 69 VAL HG23 1 1
9 18407 1 1 69 VAL N N -3.226 -8.387 8.365 1.00 . A A . 69 VAL N 1 1
9 18408 1 1 69 VAL O O -5.893 -7.295 8.194 1.00 . A A . 69 VAL O 1 1
9 18409 1 1 70 GLU C C -6.494 -3.813 6.873 1.00 . A A . 70 GLU C 1 1
9 18410 1 1 70 GLU CA C -5.936 -4.529 8.095 1.00 . A A . 70 GLU CA 1 1
9 18411 1 1 70 GLU CB C -5.496 -3.499 9.139 1.00 . A A . 70 GLU CB 1 1
9 18412 1 1 70 GLU CD C -4.551 -3.060 11.432 1.00 . A A . 70 GLU CD 1 1
9 18413 1 1 70 GLU CG C -4.972 -4.112 10.427 1.00 . A A . 70 GLU CG 1 1
9 18414 1 1 70 GLU H H -3.989 -4.968 7.407 1.00 . A A . 70 GLU H 1 1
9 18415 1 1 70 GLU HA H -6.706 -5.155 8.518 1.00 . A A . 70 GLU HA 1 1
9 18416 1 1 70 GLU HB2 H -4.715 -2.887 8.715 1.00 . A A . 70 GLU HB2 1 1
9 18417 1 1 70 GLU HB3 H -6.340 -2.870 9.383 1.00 . A A . 70 GLU HB3 1 1
9 18418 1 1 70 GLU HG2 H -5.748 -4.719 10.869 1.00 . A A . 70 GLU HG2 1 1
9 18419 1 1 70 GLU HG3 H -4.118 -4.732 10.196 1.00 . A A . 70 GLU HG3 1 1
9 18420 1 1 70 GLU N N -4.822 -5.380 7.720 1.00 . A A . 70 GLU N 1 1
9 18421 1 1 70 GLU O O -5.839 -2.944 6.297 1.00 . A A . 70 GLU O 1 1
9 18422 1 1 70 GLU OE1 O -5.425 -2.531 12.150 1.00 . A A . 70 GLU OE1 1 1
9 18423 1 1 70 GLU OE2 O -3.345 -2.746 11.503 1.00 . A A . 70 GLU OE2 1 1
9 18424 1 1 71 GLU C C -9.259 -2.417 5.974 1.00 . A A . 71 GLU C 1 1
9 18425 1 1 71 GLU CA C -8.400 -3.528 5.390 1.00 . A A . 71 GLU CA 1 1
9 18426 1 1 71 GLU CB C -9.260 -4.517 4.586 1.00 . A A . 71 GLU CB 1 1
9 18427 1 1 71 GLU CD C -10.226 -5.821 6.551 1.00 . A A . 71 GLU CD 1 1
9 18428 1 1 71 GLU CG C -9.458 -5.881 5.246 1.00 . A A . 71 GLU CG 1 1
9 18429 1 1 71 GLU H H -8.130 -4.957 6.928 1.00 . A A . 71 GLU H 1 1
9 18430 1 1 71 GLU HA H -7.661 -3.088 4.736 1.00 . A A . 71 GLU HA 1 1
9 18431 1 1 71 GLU HB2 H -10.235 -4.079 4.432 1.00 . A A . 71 GLU HB2 1 1
9 18432 1 1 71 GLU HB3 H -8.796 -4.674 3.623 1.00 . A A . 71 GLU HB3 1 1
9 18433 1 1 71 GLU HG2 H -10.000 -6.517 4.563 1.00 . A A . 71 GLU HG2 1 1
9 18434 1 1 71 GLU HG3 H -8.486 -6.312 5.438 1.00 . A A . 71 GLU HG3 1 1
9 18435 1 1 71 GLU N N -7.692 -4.200 6.470 1.00 . A A . 71 GLU N 1 1
9 18436 1 1 71 GLU O O -10.385 -2.647 6.412 1.00 . A A . 71 GLU O 1 1
9 18437 1 1 71 GLU OE1 O -11.467 -5.914 6.520 1.00 . A A . 71 GLU OE1 1 1
9 18438 1 1 71 GLU OE2 O -9.585 -5.687 7.615 1.00 . A A . 71 GLU OE2 1 1
9 18439 1 1 72 LYS C C -9.887 0.937 5.784 1.00 . A A . 72 LYS C 1 1
9 18440 1 1 72 LYS CA C -9.352 -0.131 6.734 1.00 . A A . 72 LYS CA 1 1
9 18441 1 1 72 LYS CB C -8.331 0.460 7.708 1.00 . A A . 72 LYS CB 1 1
9 18442 1 1 72 LYS CD C -7.900 1.200 10.057 1.00 . A A . 72 LYS CD 1 1
9 18443 1 1 72 LYS CE C -7.427 -0.182 10.493 1.00 . A A . 72 LYS CE 1 1
9 18444 1 1 72 LYS CG C -8.934 1.104 8.943 1.00 . A A . 72 LYS CG 1 1
9 18445 1 1 72 LYS H H -7.873 -1.049 5.533 1.00 . A A . 72 LYS H 1 1
9 18446 1 1 72 LYS HA H -10.174 -0.544 7.297 1.00 . A A . 72 LYS HA 1 1
9 18447 1 1 72 LYS HB2 H -7.668 -0.328 8.031 1.00 . A A . 72 LYS HB2 1 1
9 18448 1 1 72 LYS HB3 H -7.752 1.208 7.187 1.00 . A A . 72 LYS HB3 1 1
9 18449 1 1 72 LYS HD2 H -7.051 1.764 9.700 1.00 . A A . 72 LYS HD2 1 1
9 18450 1 1 72 LYS HD3 H -8.340 1.705 10.904 1.00 . A A . 72 LYS HD3 1 1
9 18451 1 1 72 LYS HE2 H -8.253 -0.700 10.958 1.00 . A A . 72 LYS HE2 1 1
9 18452 1 1 72 LYS HE3 H -7.110 -0.730 9.617 1.00 . A A . 72 LYS HE3 1 1
9 18453 1 1 72 LYS HG2 H -9.277 2.096 8.693 1.00 . A A . 72 LYS HG2 1 1
9 18454 1 1 72 LYS HG3 H -9.764 0.504 9.284 1.00 . A A . 72 LYS HG3 1 1
9 18455 1 1 72 LYS HZ1 H -5.445 0.264 10.994 1.00 . A A . 72 LYS HZ1 1 1
9 18456 1 1 72 LYS HZ2 H -6.073 -1.077 11.819 1.00 . A A . 72 LYS HZ2 1 1
9 18457 1 1 72 LYS HZ3 H -6.544 0.494 12.265 1.00 . A A . 72 LYS HZ3 1 1
9 18458 1 1 72 LYS N N -8.719 -1.215 6.007 1.00 . A A . 72 LYS N 1 1
9 18459 1 1 72 LYS NZ N -6.295 -0.119 11.459 1.00 . A A . 72 LYS NZ 1 1
9 18460 1 1 72 LYS O O -9.146 1.809 5.333 1.00 . A A . 72 LYS O 1 1
9 18461 1 1 73 LEU C C -12.295 3.017 5.435 1.00 . A A . 73 LEU C 1 1
9 18462 1 1 73 LEU CA C -11.831 1.828 4.615 1.00 . A A . 73 LEU CA 1 1
9 18463 1 1 73 LEU CB C -13.043 1.218 3.904 1.00 . A A . 73 LEU CB 1 1
9 18464 1 1 73 LEU CD1 C -14.030 -0.293 2.177 1.00 . A A . 73 LEU CD1 1 1
9 18465 1 1 73 LEU CD2 C -12.024 1.079 1.620 1.00 . A A . 73 LEU CD2 1 1
9 18466 1 1 73 LEU CG C -12.740 0.307 2.715 1.00 . A A . 73 LEU CG 1 1
9 18467 1 1 73 LEU H H -11.703 0.094 5.826 1.00 . A A . 73 LEU H 1 1
9 18468 1 1 73 LEU HA H -11.117 2.163 3.877 1.00 . A A . 73 LEU HA 1 1
9 18469 1 1 73 LEU HB2 H -13.602 0.646 4.629 1.00 . A A . 73 LEU HB2 1 1
9 18470 1 1 73 LEU HB3 H -13.668 2.027 3.554 1.00 . A A . 73 LEU HB3 1 1
9 18471 1 1 73 LEU HD11 H -13.806 -0.925 1.331 1.00 . A A . 73 LEU HD11 1 1
9 18472 1 1 73 LEU HD12 H -14.694 0.500 1.867 1.00 . A A . 73 LEU HD12 1 1
9 18473 1 1 73 LEU HD13 H -14.505 -0.879 2.950 1.00 . A A . 73 LEU HD13 1 1
9 18474 1 1 73 LEU HD21 H -11.091 1.468 2.004 1.00 . A A . 73 LEU HD21 1 1
9 18475 1 1 73 LEU HD22 H -12.647 1.898 1.291 1.00 . A A . 73 LEU HD22 1 1
9 18476 1 1 73 LEU HD23 H -11.826 0.421 0.787 1.00 . A A . 73 LEU HD23 1 1
9 18477 1 1 73 LEU HG H -12.100 -0.501 3.036 1.00 . A A . 73 LEU HG 1 1
9 18478 1 1 73 LEU N N -11.175 0.844 5.468 1.00 . A A . 73 LEU N 1 1
9 18479 1 1 73 LEU O O -13.270 2.920 6.178 1.00 . A A . 73 LEU O 1 1
9 18480 1 1 74 THR C C -12.738 6.279 5.040 1.00 . A A . 74 THR C 1 1
9 18481 1 1 74 THR CA C -12.019 5.338 5.999 1.00 . A A . 74 THR CA 1 1
9 18482 1 1 74 THR CB C -10.822 6.057 6.663 1.00 . A A . 74 THR CB 1 1
9 18483 1 1 74 THR CG2 C -10.247 5.216 7.793 1.00 . A A . 74 THR CG2 1 1
9 18484 1 1 74 THR H H -10.812 4.155 4.726 1.00 . A A . 74 THR H 1 1
9 18485 1 1 74 THR HA H -12.711 5.047 6.778 1.00 . A A . 74 THR HA 1 1
9 18486 1 1 74 THR HB H -11.170 6.993 7.074 1.00 . A A . 74 THR HB 1 1
9 18487 1 1 74 THR HG1 H -9.372 5.499 5.439 1.00 . A A . 74 THR HG1 1 1
9 18488 1 1 74 THR HG21 H -9.916 4.266 7.403 1.00 . A A . 74 THR HG21 1 1
9 18489 1 1 74 THR HG22 H -11.007 5.052 8.543 1.00 . A A . 74 THR HG22 1 1
9 18490 1 1 74 THR HG23 H -9.409 5.734 8.236 1.00 . A A . 74 THR HG23 1 1
9 18491 1 1 74 THR N N -11.609 4.135 5.304 1.00 . A A . 74 THR N 1 1
9 18492 1 1 74 THR O O -12.172 6.723 4.036 1.00 . A A . 74 THR O 1 1
9 18493 1 1 74 THR OG1 O -9.798 6.325 5.699 1.00 . A A . 74 THR OG1 1 1
9 18494 1 1 75 TYR C C -14.558 8.875 4.917 1.00 . A A . 75 TYR C 1 1
9 18495 1 1 75 TYR CA C -14.799 7.435 4.495 1.00 . A A . 75 TYR CA 1 1
9 18496 1 1 75 TYR CB C -16.293 7.113 4.608 1.00 . A A . 75 TYR CB 1 1
9 18497 1 1 75 TYR CD1 C -16.618 4.997 3.249 1.00 . A A . 75 TYR CD1 1 1
9 18498 1 1 75 TYR CD2 C -17.029 4.913 5.597 1.00 . A A . 75 TYR CD2 1 1
9 18499 1 1 75 TYR CE1 C -16.959 3.658 3.140 1.00 . A A . 75 TYR CE1 1 1
9 18500 1 1 75 TYR CE2 C -17.375 3.581 5.495 1.00 . A A . 75 TYR CE2 1 1
9 18501 1 1 75 TYR CG C -16.646 5.645 4.481 1.00 . A A . 75 TYR CG 1 1
9 18502 1 1 75 TYR CZ C -17.340 2.958 4.267 1.00 . A A . 75 TYR CZ 1 1
9 18503 1 1 75 TYR H H -14.411 6.144 6.129 1.00 . A A . 75 TYR H 1 1
9 18504 1 1 75 TYR HA H -14.482 7.309 3.468 1.00 . A A . 75 TYR HA 1 1
9 18505 1 1 75 TYR HB2 H -16.649 7.449 5.571 1.00 . A A . 75 TYR HB2 1 1
9 18506 1 1 75 TYR HB3 H -16.824 7.648 3.834 1.00 . A A . 75 TYR HB3 1 1
9 18507 1 1 75 TYR HD1 H -16.319 5.549 2.371 1.00 . A A . 75 TYR HD1 1 1
9 18508 1 1 75 TYR HD2 H -17.056 5.400 6.560 1.00 . A A . 75 TYR HD2 1 1
9 18509 1 1 75 TYR HE1 H -16.931 3.172 2.176 1.00 . A A . 75 TYR HE1 1 1
9 18510 1 1 75 TYR HE2 H -17.670 3.030 6.377 1.00 . A A . 75 TYR HE2 1 1
9 18511 1 1 75 TYR HH H -17.043 1.146 3.652 1.00 . A A . 75 TYR HH 1 1
9 18512 1 1 75 TYR N N -14.002 6.547 5.326 1.00 . A A . 75 TYR N 1 1
9 18513 1 1 75 TYR O O -14.965 9.278 6.010 1.00 . A A . 75 TYR O 1 1
9 18514 1 1 75 TYR OH O -17.702 1.630 4.171 1.00 . A A . 75 TYR OH 1 1
9 18515 1 1 76 THR C C -14.792 11.899 4.085 1.00 . A A . 76 THR C 1 1
9 18516 1 1 76 THR CA C -13.594 11.024 4.410 1.00 . A A . 76 THR CA 1 1
9 18517 1 1 76 THR CB C -12.359 11.530 3.646 1.00 . A A . 76 THR CB 1 1
9 18518 1 1 76 THR CG2 C -11.803 12.790 4.291 1.00 . A A . 76 THR CG2 1 1
9 18519 1 1 76 THR H H -13.581 9.281 3.218 1.00 . A A . 76 THR H 1 1
9 18520 1 1 76 THR HA H -13.392 11.083 5.463 1.00 . A A . 76 THR HA 1 1
9 18521 1 1 76 THR HB H -12.650 11.758 2.630 1.00 . A A . 76 THR HB 1 1
9 18522 1 1 76 THR HG1 H -11.119 10.273 4.543 1.00 . A A . 76 THR HG1 1 1
9 18523 1 1 76 THR HG21 H -10.941 13.127 3.735 1.00 . A A . 76 THR HG21 1 1
9 18524 1 1 76 THR HG22 H -11.516 12.577 5.309 1.00 . A A . 76 THR HG22 1 1
9 18525 1 1 76 THR HG23 H -12.559 13.562 4.285 1.00 . A A . 76 THR HG23 1 1
9 18526 1 1 76 THR N N -13.884 9.645 4.081 1.00 . A A . 76 THR N 1 1
9 18527 1 1 76 THR O O -15.440 12.442 4.980 1.00 . A A . 76 THR O 1 1
9 18528 1 1 76 THR OG1 O -11.350 10.514 3.632 1.00 . A A . 76 THR OG1 1 1
9 18529 1 1 77 ASP C C -16.172 12.801 0.763 1.00 . A A . 77 ASP C 1 1
9 18530 1 1 77 ASP CA C -16.213 12.765 2.280 1.00 . A A . 77 ASP CA 1 1
9 18531 1 1 77 ASP CB C -16.212 14.204 2.806 1.00 . A A . 77 ASP CB 1 1
9 18532 1 1 77 ASP CG C -17.238 15.067 2.098 1.00 . A A . 77 ASP CG 1 1
9 18533 1 1 77 ASP H H -14.517 11.508 2.161 1.00 . A A . 77 ASP H 1 1
9 18534 1 1 77 ASP HA H -17.122 12.273 2.592 1.00 . A A . 77 ASP HA 1 1
9 18535 1 1 77 ASP HB2 H -16.439 14.197 3.863 1.00 . A A . 77 ASP HB2 1 1
9 18536 1 1 77 ASP HB3 H -15.234 14.637 2.655 1.00 . A A . 77 ASP HB3 1 1
9 18537 1 1 77 ASP N N -15.082 11.991 2.795 1.00 . A A . 77 ASP N 1 1
9 18538 1 1 77 ASP O O -17.108 12.372 0.092 1.00 . A A . 77 ASP O 1 1
9 18539 1 1 77 ASP OD1 O -18.448 14.920 2.374 1.00 . A A . 77 ASP OD1 1 1
9 18540 1 1 77 ASP OD2 O -16.839 15.883 1.241 1.00 . A A . 77 ASP OD2 1 1
9 18541 1 1 78 THR C C -14.184 12.257 -1.786 1.00 . A A . 78 THR C 1 1
9 18542 1 1 78 THR CA C -14.909 13.468 -1.204 1.00 . A A . 78 THR CA 1 1
9 18543 1 1 78 THR CB C -14.126 14.757 -1.525 1.00 . A A . 78 THR CB 1 1
9 18544 1 1 78 THR CG2 C -14.212 15.106 -3.004 1.00 . A A . 78 THR CG2 1 1
9 18545 1 1 78 THR H H -14.343 13.611 0.830 1.00 . A A . 78 THR H 1 1
9 18546 1 1 78 THR HA H -15.891 13.542 -1.650 1.00 . A A . 78 THR HA 1 1
9 18547 1 1 78 THR HB H -13.088 14.605 -1.263 1.00 . A A . 78 THR HB 1 1
9 18548 1 1 78 THR HG1 H -15.295 15.508 -0.109 1.00 . A A . 78 THR HG1 1 1
9 18549 1 1 78 THR HG21 H -13.808 14.293 -3.589 1.00 . A A . 78 THR HG21 1 1
9 18550 1 1 78 THR HG22 H -13.644 16.004 -3.196 1.00 . A A . 78 THR HG22 1 1
9 18551 1 1 78 THR HG23 H -15.245 15.267 -3.277 1.00 . A A . 78 THR HG23 1 1
9 18552 1 1 78 THR N N -15.071 13.318 0.233 1.00 . A A . 78 THR N 1 1
9 18553 1 1 78 THR O O -14.199 12.017 -2.996 1.00 . A A . 78 THR O 1 1
9 18554 1 1 78 THR OG1 O -14.652 15.848 -0.750 1.00 . A A . 78 THR OG1 1 1
9 18555 1 1 79 TYR C C -12.856 9.259 -0.216 1.00 . A A . 79 TYR C 1 1
9 18556 1 1 79 TYR CA C -12.842 10.294 -1.327 1.00 . A A . 79 TYR CA 1 1
9 18557 1 1 79 TYR CB C -11.397 10.634 -1.716 1.00 . A A . 79 TYR CB 1 1
9 18558 1 1 79 TYR CD1 C -9.848 10.213 0.238 1.00 . A A . 79 TYR CD1 1 1
9 18559 1 1 79 TYR CD2 C -10.378 12.472 -0.306 1.00 . A A . 79 TYR CD2 1 1
9 18560 1 1 79 TYR CE1 C -9.044 10.646 1.275 1.00 . A A . 79 TYR CE1 1 1
9 18561 1 1 79 TYR CE2 C -9.571 12.912 0.726 1.00 . A A . 79 TYR CE2 1 1
9 18562 1 1 79 TYR CG C -10.529 11.117 -0.569 1.00 . A A . 79 TYR CG 1 1
9 18563 1 1 79 TYR CZ C -8.909 11.994 1.515 1.00 . A A . 79 TYR CZ 1 1
9 18564 1 1 79 TYR H H -13.580 11.715 0.040 1.00 . A A . 79 TYR H 1 1
9 18565 1 1 79 TYR HA H -13.351 9.889 -2.187 1.00 . A A . 79 TYR HA 1 1
9 18566 1 1 79 TYR HB2 H -10.930 9.753 -2.129 1.00 . A A . 79 TYR HB2 1 1
9 18567 1 1 79 TYR HB3 H -11.412 11.410 -2.468 1.00 . A A . 79 TYR HB3 1 1
9 18568 1 1 79 TYR HD1 H -9.954 9.156 0.048 1.00 . A A . 79 TYR HD1 1 1
9 18569 1 1 79 TYR HD2 H -10.901 13.190 -0.923 1.00 . A A . 79 TYR HD2 1 1
9 18570 1 1 79 TYR HE1 H -8.526 9.927 1.892 1.00 . A A . 79 TYR HE1 1 1
9 18571 1 1 79 TYR HE2 H -9.466 13.970 0.916 1.00 . A A . 79 TYR HE2 1 1
9 18572 1 1 79 TYR HH H -8.584 13.036 3.100 1.00 . A A . 79 TYR HH 1 1
9 18573 1 1 79 TYR N N -13.555 11.485 -0.911 1.00 . A A . 79 TYR N 1 1
9 18574 1 1 79 TYR O O -13.276 9.546 0.910 1.00 . A A . 79 TYR O 1 1
9 18575 1 1 79 TYR OH O -8.096 12.425 2.537 1.00 . A A . 79 TYR OH 1 1
9 18576 1 1 80 ALA C C -10.809 6.593 0.557 1.00 . A A . 80 ALA C 1 1
9 18577 1 1 80 ALA CA C -12.268 7.003 0.442 1.00 . A A . 80 ALA CA 1 1
9 18578 1 1 80 ALA CB C -13.133 5.810 0.067 1.00 . A A . 80 ALA CB 1 1
9 18579 1 1 80 ALA H H -12.137 7.884 -1.470 1.00 . A A . 80 ALA H 1 1
9 18580 1 1 80 ALA HA H -12.605 7.384 1.396 1.00 . A A . 80 ALA HA 1 1
9 18581 1 1 80 ALA HB1 H -14.161 6.126 -0.030 1.00 . A A . 80 ALA HB1 1 1
9 18582 1 1 80 ALA HB2 H -13.060 5.056 0.837 1.00 . A A . 80 ALA HB2 1 1
9 18583 1 1 80 ALA HB3 H -12.793 5.400 -0.872 1.00 . A A . 80 ALA HB3 1 1
9 18584 1 1 80 ALA N N -12.401 8.060 -0.540 1.00 . A A . 80 ALA N 1 1
9 18585 1 1 80 ALA O O -10.140 6.372 -0.455 1.00 . A A . 80 ALA O 1 1
9 18586 1 1 81 GLN C C -8.909 4.662 2.457 1.00 . A A . 81 GLN C 1 1
9 18587 1 1 81 GLN CA C -8.938 6.118 2.014 1.00 . A A . 81 GLN CA 1 1
9 18588 1 1 81 GLN CB C -8.288 7.013 3.075 1.00 . A A . 81 GLN CB 1 1
9 18589 1 1 81 GLN CD C -5.818 6.638 2.535 1.00 . A A . 81 GLN CD 1 1
9 18590 1 1 81 GLN CG C -6.959 7.637 2.655 1.00 . A A . 81 GLN CG 1 1
9 18591 1 1 81 GLN H H -10.884 6.746 2.548 1.00 . A A . 81 GLN H 1 1
9 18592 1 1 81 GLN HA H -8.396 6.214 1.085 1.00 . A A . 81 GLN HA 1 1
9 18593 1 1 81 GLN HB2 H -8.971 7.813 3.318 1.00 . A A . 81 GLN HB2 1 1
9 18594 1 1 81 GLN HB3 H -8.115 6.422 3.964 1.00 . A A . 81 GLN HB3 1 1
9 18595 1 1 81 GLN HE21 H -4.517 8.023 3.108 1.00 . A A . 81 GLN HE21 1 1
9 18596 1 1 81 GLN HE22 H -3.854 6.467 2.767 1.00 . A A . 81 GLN HE22 1 1
9 18597 1 1 81 GLN HG2 H -7.094 8.114 1.695 1.00 . A A . 81 GLN HG2 1 1
9 18598 1 1 81 GLN HG3 H -6.686 8.385 3.385 1.00 . A A . 81 GLN HG3 1 1
9 18599 1 1 81 GLN N N -10.311 6.526 1.779 1.00 . A A . 81 GLN N 1 1
9 18600 1 1 81 GLN NE2 N -4.608 7.090 2.834 1.00 . A A . 81 GLN NE2 1 1
9 18601 1 1 81 GLN O O -9.342 4.327 3.565 1.00 . A A . 81 GLN O 1 1
9 18602 1 1 81 GLN OE1 O -6.013 5.477 2.197 1.00 . A A . 81 GLN OE1 1 1
9 18603 1 1 82 GLU C C -6.937 2.105 2.438 1.00 . A A . 82 GLU C 1 1
9 18604 1 1 82 GLU CA C -8.322 2.390 1.867 1.00 . A A . 82 GLU CA 1 1
9 18605 1 1 82 GLU CB C -8.567 1.563 0.599 1.00 . A A . 82 GLU CB 1 1
9 18606 1 1 82 GLU CD C -8.633 -0.728 -0.466 1.00 . A A . 82 GLU CD 1 1
9 18607 1 1 82 GLU CG C -8.585 0.060 0.829 1.00 . A A . 82 GLU CG 1 1
9 18608 1 1 82 GLU H H -8.137 4.136 0.697 1.00 . A A . 82 GLU H 1 1
9 18609 1 1 82 GLU HA H -9.067 2.139 2.607 1.00 . A A . 82 GLU HA 1 1
9 18610 1 1 82 GLU HB2 H -9.518 1.850 0.175 1.00 . A A . 82 GLU HB2 1 1
9 18611 1 1 82 GLU HB3 H -7.788 1.786 -0.114 1.00 . A A . 82 GLU HB3 1 1
9 18612 1 1 82 GLU HG2 H -7.693 -0.218 1.368 1.00 . A A . 82 GLU HG2 1 1
9 18613 1 1 82 GLU HG3 H -9.452 -0.191 1.420 1.00 . A A . 82 GLU HG3 1 1
9 18614 1 1 82 GLU N N -8.437 3.803 1.574 1.00 . A A . 82 GLU N 1 1
9 18615 1 1 82 GLU O O -5.995 1.800 1.703 1.00 . A A . 82 GLU O 1 1
9 18616 1 1 82 GLU OE1 O -7.595 -0.801 -1.163 1.00 . A A . 82 GLU OE1 1 1
9 18617 1 1 82 GLU OE2 O -9.701 -1.293 -0.786 1.00 . A A . 82 GLU OE2 1 1
9 18618 1 1 83 ASN C C -5.349 0.524 4.631 1.00 . A A . 83 ASN C 1 1
9 18619 1 1 83 ASN CA C -5.537 2.017 4.416 1.00 . A A . 83 ASN CA 1 1
9 18620 1 1 83 ASN CB C -5.479 2.745 5.768 1.00 . A A . 83 ASN CB 1 1
9 18621 1 1 83 ASN CG C -5.718 4.241 5.651 1.00 . A A . 83 ASN CG 1 1
9 18622 1 1 83 ASN H H -7.587 2.532 4.277 1.00 . A A . 83 ASN H 1 1
9 18623 1 1 83 ASN HA H -4.747 2.384 3.779 1.00 . A A . 83 ASN HA 1 1
9 18624 1 1 83 ASN HB2 H -6.232 2.333 6.422 1.00 . A A . 83 ASN HB2 1 1
9 18625 1 1 83 ASN HB3 H -4.506 2.589 6.208 1.00 . A A . 83 ASN HB3 1 1
9 18626 1 1 83 ASN HD21 H -3.765 4.584 5.457 1.00 . A A . 83 ASN HD21 1 1
9 18627 1 1 83 ASN HD22 H -4.786 5.974 5.411 1.00 . A A . 83 ASN HD22 1 1
9 18628 1 1 83 ASN N N -6.806 2.256 3.747 1.00 . A A . 83 ASN N 1 1
9 18629 1 1 83 ASN ND2 N -4.650 5.010 5.491 1.00 . A A . 83 ASN ND2 1 1
9 18630 1 1 83 ASN O O -5.858 -0.041 5.599 1.00 . A A . 83 ASN O 1 1
9 18631 1 1 83 ASN OD1 O -6.856 4.705 5.726 1.00 . A A . 83 ASN OD1 1 1
9 18632 1 1 84 VAL C C -3.151 -1.945 4.416 1.00 . A A . 84 VAL C 1 1
9 18633 1 1 84 VAL CA C -4.480 -1.571 3.784 1.00 . A A . 84 VAL CA 1 1
9 18634 1 1 84 VAL CB C -4.572 -2.230 2.393 1.00 . A A . 84 VAL CB 1 1
9 18635 1 1 84 VAL CG1 C -4.482 -3.741 2.513 1.00 . A A . 84 VAL CG1 1 1
9 18636 1 1 84 VAL CG2 C -5.855 -1.828 1.690 1.00 . A A . 84 VAL CG2 1 1
9 18637 1 1 84 VAL H H -4.207 0.390 2.988 1.00 . A A . 84 VAL H 1 1
9 18638 1 1 84 VAL HA H -5.279 -1.964 4.396 1.00 . A A . 84 VAL HA 1 1
9 18639 1 1 84 VAL HB H -3.738 -1.887 1.798 1.00 . A A . 84 VAL HB 1 1
9 18640 1 1 84 VAL HG11 H -5.310 -4.105 3.103 1.00 . A A . 84 VAL HG11 1 1
9 18641 1 1 84 VAL HG12 H -3.552 -4.008 2.992 1.00 . A A . 84 VAL HG12 1 1
9 18642 1 1 84 VAL HG13 H -4.519 -4.183 1.528 1.00 . A A . 84 VAL HG13 1 1
9 18643 1 1 84 VAL HG21 H -5.902 -2.310 0.723 1.00 . A A . 84 VAL HG21 1 1
9 18644 1 1 84 VAL HG22 H -5.871 -0.757 1.559 1.00 . A A . 84 VAL HG22 1 1
9 18645 1 1 84 VAL HG23 H -6.702 -2.132 2.287 1.00 . A A . 84 VAL HG23 1 1
9 18646 1 1 84 VAL N N -4.640 -0.121 3.720 1.00 . A A . 84 VAL N 1 1
9 18647 1 1 84 VAL O O -2.103 -1.801 3.806 1.00 . A A . 84 VAL O 1 1
9 18648 1 1 85 THR C C -1.612 -4.240 6.059 1.00 . A A . 85 THR C 1 1
9 18649 1 1 85 THR CA C -1.975 -2.788 6.328 1.00 . A A . 85 THR CA 1 1
9 18650 1 1 85 THR CB C -2.119 -2.548 7.839 1.00 . A A . 85 THR CB 1 1
9 18651 1 1 85 THR CG2 C -0.764 -2.606 8.525 1.00 . A A . 85 THR CG2 1 1
9 18652 1 1 85 THR H H -4.063 -2.651 6.042 1.00 . A A . 85 THR H 1 1
9 18653 1 1 85 THR HA H -1.187 -2.151 5.951 1.00 . A A . 85 THR HA 1 1
9 18654 1 1 85 THR HB H -2.756 -3.313 8.255 1.00 . A A . 85 THR HB 1 1
9 18655 1 1 85 THR HG1 H -3.078 -0.935 7.229 1.00 . A A . 85 THR HG1 1 1
9 18656 1 1 85 THR HG21 H -0.108 -1.869 8.085 1.00 . A A . 85 THR HG21 1 1
9 18657 1 1 85 THR HG22 H -0.337 -3.590 8.397 1.00 . A A . 85 THR HG22 1 1
9 18658 1 1 85 THR HG23 H -0.884 -2.398 9.578 1.00 . A A . 85 THR HG23 1 1
9 18659 1 1 85 THR N N -3.193 -2.455 5.627 1.00 . A A . 85 THR N 1 1
9 18660 1 1 85 THR O O -2.166 -5.146 6.664 1.00 . A A . 85 THR O 1 1
9 18661 1 1 85 THR OG1 O -2.715 -1.260 8.059 1.00 . A A . 85 THR OG1 1 1
9 18662 1 1 86 ILE C C 0.905 -6.246 5.506 1.00 . A A . 86 ILE C 1 1
9 18663 1 1 86 ILE CA C -0.311 -5.783 4.718 1.00 . A A . 86 ILE CA 1 1
9 18664 1 1 86 ILE CB C -0.001 -5.842 3.206 1.00 . A A . 86 ILE CB 1 1
9 18665 1 1 86 ILE CD1 C -0.962 -5.272 0.908 1.00 . A A . 86 ILE CD1 1 1
9 18666 1 1 86 ILE CG1 C -1.203 -5.329 2.403 1.00 . A A . 86 ILE CG1 1 1
9 18667 1 1 86 ILE CG2 C 0.354 -7.267 2.789 1.00 . A A . 86 ILE CG2 1 1
9 18668 1 1 86 ILE H H -0.264 -3.676 4.707 1.00 . A A . 86 ILE H 1 1
9 18669 1 1 86 ILE HA H -1.137 -6.449 4.922 1.00 . A A . 86 ILE HA 1 1
9 18670 1 1 86 ILE HB H 0.852 -5.212 3.012 1.00 . A A . 86 ILE HB 1 1
9 18671 1 1 86 ILE HD11 H -0.755 -6.265 0.538 1.00 . A A . 86 ILE HD11 1 1
9 18672 1 1 86 ILE HD12 H -0.120 -4.628 0.703 1.00 . A A . 86 ILE HD12 1 1
9 18673 1 1 86 ILE HD13 H -1.843 -4.882 0.418 1.00 . A A . 86 ILE HD13 1 1
9 18674 1 1 86 ILE HG12 H -2.045 -5.980 2.575 1.00 . A A . 86 ILE HG12 1 1
9 18675 1 1 86 ILE HG13 H -1.449 -4.332 2.738 1.00 . A A . 86 ILE HG13 1 1
9 18676 1 1 86 ILE HG21 H 1.222 -7.597 3.339 1.00 . A A . 86 ILE HG21 1 1
9 18677 1 1 86 ILE HG22 H 0.571 -7.287 1.730 1.00 . A A . 86 ILE HG22 1 1
9 18678 1 1 86 ILE HG23 H -0.477 -7.922 2.998 1.00 . A A . 86 ILE HG23 1 1
9 18679 1 1 86 ILE N N -0.701 -4.446 5.124 1.00 . A A . 86 ILE N 1 1
9 18680 1 1 86 ILE O O 1.991 -5.698 5.375 1.00 . A A . 86 ILE O 1 1
9 18681 1 1 87 ASP C C 2.784 -8.538 6.264 1.00 . A A . 87 ASP C 1 1
9 18682 1 1 87 ASP CA C 1.778 -7.805 7.151 1.00 . A A . 87 ASP CA 1 1
9 18683 1 1 87 ASP CB C 1.185 -8.760 8.185 1.00 . A A . 87 ASP CB 1 1
9 18684 1 1 87 ASP CG C 2.172 -9.151 9.256 1.00 . A A . 87 ASP CG 1 1
9 18685 1 1 87 ASP H H -0.198 -7.614 6.429 1.00 . A A . 87 ASP H 1 1
9 18686 1 1 87 ASP HA H 2.277 -6.994 7.661 1.00 . A A . 87 ASP HA 1 1
9 18687 1 1 87 ASP HB2 H 0.340 -8.285 8.659 1.00 . A A . 87 ASP HB2 1 1
9 18688 1 1 87 ASP HB3 H 0.851 -9.658 7.683 1.00 . A A . 87 ASP HB3 1 1
9 18689 1 1 87 ASP N N 0.702 -7.242 6.344 1.00 . A A . 87 ASP N 1 1
9 18690 1 1 87 ASP O O 2.492 -8.829 5.109 1.00 . A A . 87 ASP O 1 1
9 18691 1 1 87 ASP OD1 O 2.440 -8.326 10.149 1.00 . A A . 87 ASP OD1 1 1
9 18692 1 1 87 ASP OD2 O 2.673 -10.287 9.213 1.00 . A A . 87 ASP OD2 1 1
9 18693 1 1 88 MET C C 5.648 -10.608 6.929 1.00 . A A . 88 MET C 1 1
9 18694 1 1 88 MET CA C 4.958 -9.591 6.033 1.00 . A A . 88 MET CA 1 1
9 18695 1 1 88 MET CB C 6.000 -8.699 5.361 1.00 . A A . 88 MET CB 1 1
9 18696 1 1 88 MET CE C 5.818 -6.645 1.773 1.00 . A A . 88 MET CE 1 1
9 18697 1 1 88 MET CG C 5.467 -7.951 4.156 1.00 . A A . 88 MET CG 1 1
9 18698 1 1 88 MET H H 4.214 -8.454 7.666 1.00 . A A . 88 MET H 1 1
9 18699 1 1 88 MET HA H 4.420 -10.128 5.266 1.00 . A A . 88 MET HA 1 1
9 18700 1 1 88 MET HB2 H 6.356 -7.975 6.079 1.00 . A A . 88 MET HB2 1 1
9 18701 1 1 88 MET HB3 H 6.828 -9.313 5.039 1.00 . A A . 88 MET HB3 1 1
9 18702 1 1 88 MET HE1 H 5.320 -7.492 1.323 1.00 . A A . 88 MET HE1 1 1
9 18703 1 1 88 MET HE2 H 6.472 -6.183 1.049 1.00 . A A . 88 MET HE2 1 1
9 18704 1 1 88 MET HE3 H 5.078 -5.927 2.100 1.00 . A A . 88 MET HE3 1 1
9 18705 1 1 88 MET HG2 H 4.921 -8.641 3.532 1.00 . A A . 88 MET HG2 1 1
9 18706 1 1 88 MET HG3 H 4.801 -7.173 4.500 1.00 . A A . 88 MET HG3 1 1
9 18707 1 1 88 MET N N 3.980 -8.802 6.777 1.00 . A A . 88 MET N 1 1
9 18708 1 1 88 MET O O 6.703 -11.140 6.589 1.00 . A A . 88 MET O 1 1
9 18709 1 1 88 MET SD S 6.772 -7.198 3.175 1.00 . A A . 88 MET SD 1 1
9 18710 1 1 89 GLU C C 4.662 -13.067 9.136 1.00 . A A . 89 GLU C 1 1
9 18711 1 1 89 GLU CA C 5.583 -11.856 9.004 1.00 . A A . 89 GLU CA 1 1
9 18712 1 1 89 GLU CB C 5.764 -11.199 10.371 1.00 . A A . 89 GLU CB 1 1
9 18713 1 1 89 GLU CD C 6.767 -9.329 11.724 1.00 . A A . 89 GLU CD 1 1
9 18714 1 1 89 GLU CG C 6.598 -9.928 10.345 1.00 . A A . 89 GLU CG 1 1
9 18715 1 1 89 GLU H H 4.184 -10.443 8.281 1.00 . A A . 89 GLU H 1 1
9 18716 1 1 89 GLU HA H 6.543 -12.178 8.633 1.00 . A A . 89 GLU HA 1 1
9 18717 1 1 89 GLU HB2 H 4.792 -10.957 10.771 1.00 . A A . 89 GLU HB2 1 1
9 18718 1 1 89 GLU HB3 H 6.248 -11.906 11.032 1.00 . A A . 89 GLU HB3 1 1
9 18719 1 1 89 GLU HG2 H 7.574 -10.157 9.946 1.00 . A A . 89 GLU HG2 1 1
9 18720 1 1 89 GLU HG3 H 6.107 -9.201 9.711 1.00 . A A . 89 GLU HG3 1 1
9 18721 1 1 89 GLU N N 5.032 -10.894 8.064 1.00 . A A . 89 GLU N 1 1
9 18722 1 1 89 GLU O O 5.116 -14.209 9.203 1.00 . A A . 89 GLU O 1 1
9 18723 1 1 89 GLU OE1 O 7.422 -9.966 12.573 1.00 . A A . 89 GLU OE1 1 1
9 18724 1 1 89 GLU OE2 O 6.241 -8.223 11.971 1.00 . A A . 89 GLU OE2 1 1
9 18725 1 1 90 LYS C C 1.483 -14.023 8.154 1.00 . A A . 90 LYS C 1 1
9 18726 1 1 90 LYS CA C 2.363 -13.832 9.398 1.00 . A A . 90 LYS CA 1 1
9 18727 1 1 90 LYS CB C 1.516 -13.424 10.616 1.00 . A A . 90 LYS CB 1 1
9 18728 1 1 90 LYS CD C -0.187 -14.019 12.362 1.00 . A A . 90 LYS CD 1 1
9 18729 1 1 90 LYS CE C -1.325 -14.954 12.744 1.00 . A A . 90 LYS CE 1 1
9 18730 1 1 90 LYS CG C 0.518 -14.471 11.092 1.00 . A A . 90 LYS CG 1 1
9 18731 1 1 90 LYS H H 3.071 -11.862 9.061 1.00 . A A . 90 LYS H 1 1
9 18732 1 1 90 LYS HA H 2.873 -14.757 9.615 1.00 . A A . 90 LYS HA 1 1
9 18733 1 1 90 LYS HB2 H 2.181 -13.204 11.438 1.00 . A A . 90 LYS HB2 1 1
9 18734 1 1 90 LYS HB3 H 0.968 -12.526 10.366 1.00 . A A . 90 LYS HB3 1 1
9 18735 1 1 90 LYS HD2 H 0.528 -13.996 13.170 1.00 . A A . 90 LYS HD2 1 1
9 18736 1 1 90 LYS HD3 H -0.586 -13.027 12.206 1.00 . A A . 90 LYS HD3 1 1
9 18737 1 1 90 LYS HE2 H -0.961 -15.970 12.726 1.00 . A A . 90 LYS HE2 1 1
9 18738 1 1 90 LYS HE3 H -1.654 -14.709 13.744 1.00 . A A . 90 LYS HE3 1 1
9 18739 1 1 90 LYS HG2 H -0.219 -14.634 10.319 1.00 . A A . 90 LYS HG2 1 1
9 18740 1 1 90 LYS HG3 H 1.045 -15.392 11.293 1.00 . A A . 90 LYS HG3 1 1
9 18741 1 1 90 LYS HZ1 H -2.867 -13.868 11.843 1.00 . A A . 90 LYS HZ1 1 1
9 18742 1 1 90 LYS HZ2 H -3.231 -15.503 12.085 1.00 . A A . 90 LYS HZ2 1 1
9 18743 1 1 90 LYS HZ3 H -2.178 -15.049 10.836 1.00 . A A . 90 LYS HZ3 1 1
9 18744 1 1 90 LYS N N 3.367 -12.801 9.170 1.00 . A A . 90 LYS N 1 1
9 18745 1 1 90 LYS NZ N -2.478 -14.836 11.813 1.00 . A A . 90 LYS NZ 1 1
9 18746 1 1 90 LYS O O 0.466 -14.715 8.193 1.00 . A A . 90 LYS O 1 1
9 18747 1 1 91 VAL C C 1.246 -14.763 5.051 1.00 . A A . 91 VAL C 1 1
9 18748 1 1 91 VAL CA C 1.099 -13.464 5.813 1.00 . A A . 91 VAL CA 1 1
9 18749 1 1 91 VAL CB C 1.464 -12.340 4.829 1.00 . A A . 91 VAL CB 1 1
9 18750 1 1 91 VAL CG1 C 0.683 -11.080 5.122 1.00 . A A . 91 VAL CG1 1 1
9 18751 1 1 91 VAL CG2 C 2.962 -12.075 4.843 1.00 . A A . 91 VAL CG2 1 1
9 18752 1 1 91 VAL H H 2.745 -12.941 7.048 1.00 . A A . 91 VAL H 1 1
9 18753 1 1 91 VAL HA H 0.061 -13.339 6.085 1.00 . A A . 91 VAL HA 1 1
9 18754 1 1 91 VAL HB H 1.196 -12.670 3.835 1.00 . A A . 91 VAL HB 1 1
9 18755 1 1 91 VAL HG11 H 0.903 -10.740 6.121 1.00 . A A . 91 VAL HG11 1 1
9 18756 1 1 91 VAL HG12 H -0.373 -11.284 5.029 1.00 . A A . 91 VAL HG12 1 1
9 18757 1 1 91 VAL HG13 H 0.966 -10.316 4.408 1.00 . A A . 91 VAL HG13 1 1
9 18758 1 1 91 VAL HG21 H 3.490 -12.970 4.545 1.00 . A A . 91 VAL HG21 1 1
9 18759 1 1 91 VAL HG22 H 3.269 -11.793 5.839 1.00 . A A . 91 VAL HG22 1 1
9 18760 1 1 91 VAL HG23 H 3.193 -11.275 4.156 1.00 . A A . 91 VAL HG23 1 1
9 18761 1 1 91 VAL N N 1.889 -13.419 7.045 1.00 . A A . 91 VAL N 1 1
9 18762 1 1 91 VAL O O 1.984 -15.670 5.440 1.00 . A A . 91 VAL O 1 1
9 18763 1 1 92 ASP C C 0.689 -15.269 1.584 1.00 . A A . 92 ASP C 1 1
9 18764 1 1 92 ASP CA C 0.668 -15.882 2.971 1.00 . A A . 92 ASP CA 1 1
9 18765 1 1 92 ASP CB C -0.469 -16.897 3.081 1.00 . A A . 92 ASP CB 1 1
9 18766 1 1 92 ASP CG C -0.308 -18.036 2.096 1.00 . A A . 92 ASP CG 1 1
9 18767 1 1 92 ASP H H -0.127 -14.099 3.770 1.00 . A A . 92 ASP H 1 1
9 18768 1 1 92 ASP HA H 1.612 -16.377 3.152 1.00 . A A . 92 ASP HA 1 1
9 18769 1 1 92 ASP HB2 H -0.484 -17.306 4.080 1.00 . A A . 92 ASP HB2 1 1
9 18770 1 1 92 ASP HB3 H -1.407 -16.402 2.883 1.00 . A A . 92 ASP HB3 1 1
9 18771 1 1 92 ASP N N 0.526 -14.816 3.945 1.00 . A A . 92 ASP N 1 1
9 18772 1 1 92 ASP O O -0.345 -14.836 1.071 1.00 . A A . 92 ASP O 1 1
9 18773 1 1 92 ASP OD1 O 0.444 -18.987 2.401 1.00 . A A . 92 ASP OD1 1 1
9 18774 1 1 92 ASP OD2 O -0.927 -17.987 1.013 1.00 . A A . 92 ASP OD2 1 1
9 18775 1 1 93 PHE C C 1.258 -15.206 -1.403 1.00 . A A . 93 PHE C 1 1
9 18776 1 1 93 PHE CA C 2.040 -14.520 -0.286 1.00 . A A . 93 PHE CA 1 1
9 18777 1 1 93 PHE CB C 3.513 -14.454 -0.679 1.00 . A A . 93 PHE CB 1 1
9 18778 1 1 93 PHE CD1 C 4.075 -12.259 0.390 1.00 . A A . 93 PHE CD1 1 1
9 18779 1 1 93 PHE CD2 C 5.446 -14.147 0.880 1.00 . A A . 93 PHE CD2 1 1
9 18780 1 1 93 PHE CE1 C 4.861 -11.471 1.207 1.00 . A A . 93 PHE CE1 1 1
9 18781 1 1 93 PHE CE2 C 6.237 -13.365 1.700 1.00 . A A . 93 PHE CE2 1 1
9 18782 1 1 93 PHE CG C 4.358 -13.603 0.220 1.00 . A A . 93 PHE CG 1 1
9 18783 1 1 93 PHE CZ C 5.944 -12.023 1.863 1.00 . A A . 93 PHE CZ 1 1
9 18784 1 1 93 PHE H H 2.646 -15.638 1.409 1.00 . A A . 93 PHE H 1 1
9 18785 1 1 93 PHE HA H 1.665 -13.510 -0.159 1.00 . A A . 93 PHE HA 1 1
9 18786 1 1 93 PHE HB2 H 3.923 -15.452 -0.666 1.00 . A A . 93 PHE HB2 1 1
9 18787 1 1 93 PHE HB3 H 3.590 -14.055 -1.681 1.00 . A A . 93 PHE HB3 1 1
9 18788 1 1 93 PHE HD1 H 3.228 -11.827 -0.121 1.00 . A A . 93 PHE HD1 1 1
9 18789 1 1 93 PHE HD2 H 5.675 -15.195 0.750 1.00 . A A . 93 PHE HD2 1 1
9 18790 1 1 93 PHE HE1 H 4.631 -10.422 1.329 1.00 . A A . 93 PHE HE1 1 1
9 18791 1 1 93 PHE HE2 H 7.083 -13.800 2.211 1.00 . A A . 93 PHE HE2 1 1
9 18792 1 1 93 PHE HZ H 6.560 -11.408 2.502 1.00 . A A . 93 PHE HZ 1 1
9 18793 1 1 93 PHE N N 1.870 -15.208 0.987 1.00 . A A . 93 PHE N 1 1
9 18794 1 1 93 PHE O O 0.888 -14.573 -2.389 1.00 . A A . 93 PHE O 1 1
9 18795 1 1 94 LYS C C -1.090 -16.728 -2.454 1.00 . A A . 94 LYS C 1 1
9 18796 1 1 94 LYS CA C 0.312 -17.284 -2.250 1.00 . A A . 94 LYS CA 1 1
9 18797 1 1 94 LYS CB C 0.219 -18.750 -1.821 1.00 . A A . 94 LYS CB 1 1
9 18798 1 1 94 LYS CD C 1.342 -20.739 -0.776 1.00 . A A . 94 LYS CD 1 1
9 18799 1 1 94 LYS CE C 2.497 -21.187 0.099 1.00 . A A . 94 LYS CE 1 1
9 18800 1 1 94 LYS CG C 1.487 -19.280 -1.174 1.00 . A A . 94 LYS CG 1 1
9 18801 1 1 94 LYS H H 1.315 -16.941 -0.420 1.00 . A A . 94 LYS H 1 1
9 18802 1 1 94 LYS HA H 0.861 -17.216 -3.177 1.00 . A A . 94 LYS HA 1 1
9 18803 1 1 94 LYS HB2 H -0.589 -18.854 -1.113 1.00 . A A . 94 LYS HB2 1 1
9 18804 1 1 94 LYS HB3 H 0.005 -19.354 -2.690 1.00 . A A . 94 LYS HB3 1 1
9 18805 1 1 94 LYS HD2 H 0.419 -20.865 -0.229 1.00 . A A . 94 LYS HD2 1 1
9 18806 1 1 94 LYS HD3 H 1.319 -21.346 -1.669 1.00 . A A . 94 LYS HD3 1 1
9 18807 1 1 94 LYS HE2 H 2.466 -22.262 0.193 1.00 . A A . 94 LYS HE2 1 1
9 18808 1 1 94 LYS HE3 H 3.425 -20.894 -0.371 1.00 . A A . 94 LYS HE3 1 1
9 18809 1 1 94 LYS HG2 H 2.303 -19.188 -1.874 1.00 . A A . 94 LYS HG2 1 1
9 18810 1 1 94 LYS HG3 H 1.700 -18.694 -0.293 1.00 . A A . 94 LYS HG3 1 1
9 18811 1 1 94 LYS HZ1 H 1.948 -21.230 2.117 1.00 . A A . 94 LYS HZ1 1 1
9 18812 1 1 94 LYS HZ2 H 1.895 -19.687 1.429 1.00 . A A . 94 LYS HZ2 1 1
9 18813 1 1 94 LYS HZ3 H 3.390 -20.388 1.816 1.00 . A A . 94 LYS HZ3 1 1
9 18814 1 1 94 LYS N N 1.017 -16.501 -1.242 1.00 . A A . 94 LYS N 1 1
9 18815 1 1 94 LYS NZ N 2.430 -20.581 1.456 1.00 . A A . 94 LYS NZ 1 1
9 18816 1 1 94 LYS O O -1.496 -16.418 -3.577 1.00 . A A . 94 LYS O 1 1
9 18817 1 1 95 ALA C C -3.189 -14.579 -1.685 1.00 . A A . 95 ALA C 1 1
9 18818 1 1 95 ALA CA C -3.173 -16.074 -1.387 1.00 . A A . 95 ALA CA 1 1
9 18819 1 1 95 ALA CB C -3.873 -16.357 -0.066 1.00 . A A . 95 ALA CB 1 1
9 18820 1 1 95 ALA H H -1.426 -16.855 -0.486 1.00 . A A . 95 ALA H 1 1
9 18821 1 1 95 ALA HA H -3.709 -16.592 -2.169 1.00 . A A . 95 ALA HA 1 1
9 18822 1 1 95 ALA HB1 H -3.359 -15.841 0.732 1.00 . A A . 95 ALA HB1 1 1
9 18823 1 1 95 ALA HB2 H -3.860 -17.420 0.128 1.00 . A A . 95 ALA HB2 1 1
9 18824 1 1 95 ALA HB3 H -4.896 -16.014 -0.117 1.00 . A A . 95 ALA HB3 1 1
9 18825 1 1 95 ALA N N -1.816 -16.590 -1.353 1.00 . A A . 95 ALA N 1 1
9 18826 1 1 95 ALA O O -4.155 -14.062 -2.243 1.00 . A A . 95 ALA O 1 1
9 18827 1 1 96 LEU C C -1.612 -12.061 -2.913 1.00 . A A . 96 LEU C 1 1
9 18828 1 1 96 LEU CA C -2.035 -12.444 -1.499 1.00 . A A . 96 LEU CA 1 1
9 18829 1 1 96 LEU CB C -1.058 -11.834 -0.494 1.00 . A A . 96 LEU CB 1 1
9 18830 1 1 96 LEU CD1 C -0.453 -11.245 1.856 1.00 . A A . 96 LEU CD1 1 1
9 18831 1 1 96 LEU CD2 C -2.841 -11.149 1.129 1.00 . A A . 96 LEU CD2 1 1
9 18832 1 1 96 LEU CG C -1.511 -11.870 0.965 1.00 . A A . 96 LEU CG 1 1
9 18833 1 1 96 LEU H H -1.353 -14.368 -0.926 1.00 . A A . 96 LEU H 1 1
9 18834 1 1 96 LEU HA H -3.018 -12.040 -1.313 1.00 . A A . 96 LEU HA 1 1
9 18835 1 1 96 LEU HB2 H -0.120 -12.365 -0.569 1.00 . A A . 96 LEU HB2 1 1
9 18836 1 1 96 LEU HB3 H -0.891 -10.804 -0.769 1.00 . A A . 96 LEU HB3 1 1
9 18837 1 1 96 LEU HD11 H -0.282 -10.223 1.550 1.00 . A A . 96 LEU HD11 1 1
9 18838 1 1 96 LEU HD12 H 0.467 -11.805 1.770 1.00 . A A . 96 LEU HD12 1 1
9 18839 1 1 96 LEU HD13 H -0.790 -11.261 2.882 1.00 . A A . 96 LEU HD13 1 1
9 18840 1 1 96 LEU HD21 H -2.731 -10.118 0.828 1.00 . A A . 96 LEU HD21 1 1
9 18841 1 1 96 LEU HD22 H -3.149 -11.192 2.163 1.00 . A A . 96 LEU HD22 1 1
9 18842 1 1 96 LEU HD23 H -3.587 -11.627 0.510 1.00 . A A . 96 LEU HD23 1 1
9 18843 1 1 96 LEU HG H -1.644 -12.897 1.271 1.00 . A A . 96 LEU HG 1 1
9 18844 1 1 96 LEU N N -2.113 -13.891 -1.324 1.00 . A A . 96 LEU N 1 1
9 18845 1 1 96 LEU O O -1.721 -10.896 -3.301 1.00 . A A . 96 LEU O 1 1
9 18846 1 1 97 GLN C C -1.692 -12.054 -5.877 1.00 . A A . 97 GLN C 1 1
9 18847 1 1 97 GLN CA C -0.660 -12.810 -5.041 1.00 . A A . 97 GLN CA 1 1
9 18848 1 1 97 GLN CB C -0.333 -14.145 -5.710 1.00 . A A . 97 GLN CB 1 1
9 18849 1 1 97 GLN CD C 0.388 -15.357 -7.799 1.00 . A A . 97 GLN CD 1 1
9 18850 1 1 97 GLN CG C 0.182 -14.013 -7.134 1.00 . A A . 97 GLN CG 1 1
9 18851 1 1 97 GLN H H -1.097 -13.949 -3.307 1.00 . A A . 97 GLN H 1 1
9 18852 1 1 97 GLN HA H 0.241 -12.218 -4.980 1.00 . A A . 97 GLN HA 1 1
9 18853 1 1 97 GLN HB2 H 0.421 -14.650 -5.124 1.00 . A A . 97 GLN HB2 1 1
9 18854 1 1 97 GLN HB3 H -1.225 -14.753 -5.727 1.00 . A A . 97 GLN HB3 1 1
9 18855 1 1 97 GLN HE21 H -0.008 -14.562 -9.582 1.00 . A A . 97 GLN HE21 1 1
9 18856 1 1 97 GLN HE22 H 0.348 -16.264 -9.569 1.00 . A A . 97 GLN HE22 1 1
9 18857 1 1 97 GLN HG2 H -0.536 -13.447 -7.710 1.00 . A A . 97 GLN HG2 1 1
9 18858 1 1 97 GLN HG3 H 1.124 -13.486 -7.115 1.00 . A A . 97 GLN HG3 1 1
9 18859 1 1 97 GLN N N -1.139 -13.041 -3.676 1.00 . A A . 97 GLN N 1 1
9 18860 1 1 97 GLN NE2 N 0.230 -15.399 -9.113 1.00 . A A . 97 GLN NE2 1 1
9 18861 1 1 97 GLN O O -1.357 -11.113 -6.597 1.00 . A A . 97 GLN O 1 1
9 18862 1 1 97 GLN OE1 O 0.687 -16.350 -7.139 1.00 . A A . 97 GLN OE1 1 1
9 18863 1 1 98 GLY C C -4.833 -10.884 -5.639 1.00 . A A . 98 GLY C 1 1
9 18864 1 1 98 GLY CA C -4.005 -11.806 -6.508 1.00 . A A . 98 GLY CA 1 1
9 18865 1 1 98 GLY H H -3.162 -13.210 -5.171 1.00 . A A . 98 GLY H 1 1
9 18866 1 1 98 GLY HA2 H -3.563 -11.230 -7.308 1.00 . A A . 98 GLY HA2 1 1
9 18867 1 1 98 GLY HA3 H -4.651 -12.559 -6.934 1.00 . A A . 98 GLY HA3 1 1
9 18868 1 1 98 GLY N N -2.949 -12.459 -5.764 1.00 . A A . 98 GLY N 1 1
9 18869 1 1 98 GLY O O -5.924 -10.469 -6.026 1.00 . A A . 98 GLY O 1 1
9 18870 1 1 99 ILE C C -4.336 -8.392 -3.289 1.00 . A A . 99 ILE C 1 1
9 18871 1 1 99 ILE CA C -5.036 -9.722 -3.520 1.00 . A A . 99 ILE CA 1 1
9 18872 1 1 99 ILE CB C -5.216 -10.448 -2.166 1.00 . A A . 99 ILE CB 1 1
9 18873 1 1 99 ILE CD1 C -7.418 -11.518 -2.888 1.00 . A A . 99 ILE CD1 1 1
9 18874 1 1 99 ILE CG1 C -6.022 -11.737 -2.348 1.00 . A A . 99 ILE CG1 1 1
9 18875 1 1 99 ILE CG2 C -5.894 -9.541 -1.150 1.00 . A A . 99 ILE CG2 1 1
9 18876 1 1 99 ILE H H -3.403 -10.857 -4.247 1.00 . A A . 99 ILE H 1 1
9 18877 1 1 99 ILE HA H -6.006 -9.529 -3.929 1.00 . A A . 99 ILE HA 1 1
9 18878 1 1 99 ILE HB H -4.237 -10.698 -1.787 1.00 . A A . 99 ILE HB 1 1
9 18879 1 1 99 ILE HD11 H -7.926 -12.467 -2.972 1.00 . A A . 99 ILE HD11 1 1
9 18880 1 1 99 ILE HD12 H -7.358 -11.052 -3.860 1.00 . A A . 99 ILE HD12 1 1
9 18881 1 1 99 ILE HD13 H -7.966 -10.874 -2.213 1.00 . A A . 99 ILE HD13 1 1
9 18882 1 1 99 ILE HG12 H -5.501 -12.382 -3.037 1.00 . A A . 99 ILE HG12 1 1
9 18883 1 1 99 ILE HG13 H -6.109 -12.235 -1.393 1.00 . A A . 99 ILE HG13 1 1
9 18884 1 1 99 ILE HG21 H -6.022 -10.074 -0.219 1.00 . A A . 99 ILE HG21 1 1
9 18885 1 1 99 ILE HG22 H -6.859 -9.236 -1.526 1.00 . A A . 99 ILE HG22 1 1
9 18886 1 1 99 ILE HG23 H -5.280 -8.668 -0.982 1.00 . A A . 99 ILE HG23 1 1
9 18887 1 1 99 ILE N N -4.307 -10.547 -4.471 1.00 . A A . 99 ILE N 1 1
9 18888 1 1 99 ILE O O -4.923 -7.330 -3.490 1.00 . A A . 99 ILE O 1 1
9 18889 1 1 100 SER C C -2.084 -6.285 -3.582 1.00 . A A . 100 SER C 1 1
9 18890 1 1 100 SER CA C -2.303 -7.307 -2.468 1.00 . A A . 100 SER CA 1 1
9 18891 1 1 100 SER CB C -0.957 -7.765 -1.907 1.00 . A A . 100 SER CB 1 1
9 18892 1 1 100 SER H H -2.641 -9.351 -2.918 1.00 . A A . 100 SER H 1 1
9 18893 1 1 100 SER HA H -2.860 -6.833 -1.674 1.00 . A A . 100 SER HA 1 1
9 18894 1 1 100 SER HB2 H -0.381 -8.232 -2.692 1.00 . A A . 100 SER HB2 1 1
9 18895 1 1 100 SER HB3 H -0.420 -6.910 -1.524 1.00 . A A . 100 SER HB3 1 1
9 18896 1 1 100 SER HG H -1.268 -8.226 -0.029 1.00 . A A . 100 SER HG 1 1
9 18897 1 1 100 SER N N -3.073 -8.471 -2.909 1.00 . A A . 100 SER N 1 1
9 18898 1 1 100 SER O O -1.703 -5.145 -3.317 1.00 . A A . 100 SER O 1 1
9 18899 1 1 100 SER OG O -1.142 -8.698 -0.857 1.00 . A A . 100 SER OG 1 1
9 18900 1 1 101 GLY C C -0.729 -5.642 -6.413 1.00 . A A . 101 GLY C 1 1
9 18901 1 1 101 GLY CA C -2.159 -5.770 -5.932 1.00 . A A . 101 GLY CA 1 1
9 18902 1 1 101 GLY H H -2.554 -7.622 -4.987 1.00 . A A . 101 GLY H 1 1
9 18903 1 1 101 GLY HA2 H -2.772 -6.116 -6.752 1.00 . A A . 101 GLY HA2 1 1
9 18904 1 1 101 GLY HA3 H -2.510 -4.797 -5.621 1.00 . A A . 101 GLY HA3 1 1
9 18905 1 1 101 GLY N N -2.296 -6.693 -4.823 1.00 . A A . 101 GLY N 1 1
9 18906 1 1 101 GLY O O -0.478 -5.092 -7.486 1.00 . A A . 101 GLY O 1 1
9 18907 1 1 102 ILE C C 1.820 -7.149 -7.139 1.00 . A A . 102 ILE C 1 1
9 18908 1 1 102 ILE CA C 1.612 -6.144 -6.020 1.00 . A A . 102 ILE CA 1 1
9 18909 1 1 102 ILE CB C 2.561 -6.481 -4.849 1.00 . A A . 102 ILE CB 1 1
9 18910 1 1 102 ILE CD1 C 3.169 -5.846 -2.461 1.00 . A A . 102 ILE CD1 1 1
9 18911 1 1 102 ILE CG1 C 2.311 -5.540 -3.670 1.00 . A A . 102 ILE CG1 1 1
9 18912 1 1 102 ILE CG2 C 4.017 -6.390 -5.301 1.00 . A A . 102 ILE CG2 1 1
9 18913 1 1 102 ILE H H -0.039 -6.521 -4.756 1.00 . A A . 102 ILE H 1 1
9 18914 1 1 102 ILE HA H 1.854 -5.155 -6.387 1.00 . A A . 102 ILE HA 1 1
9 18915 1 1 102 ILE HB H 2.369 -7.497 -4.538 1.00 . A A . 102 ILE HB 1 1
9 18916 1 1 102 ILE HD11 H 2.937 -5.148 -1.670 1.00 . A A . 102 ILE HD11 1 1
9 18917 1 1 102 ILE HD12 H 4.212 -5.755 -2.727 1.00 . A A . 102 ILE HD12 1 1
9 18918 1 1 102 ILE HD13 H 2.969 -6.853 -2.123 1.00 . A A . 102 ILE HD13 1 1
9 18919 1 1 102 ILE HG12 H 2.519 -4.526 -3.975 1.00 . A A . 102 ILE HG12 1 1
9 18920 1 1 102 ILE HG13 H 1.277 -5.616 -3.371 1.00 . A A . 102 ILE HG13 1 1
9 18921 1 1 102 ILE HG21 H 4.667 -6.643 -4.477 1.00 . A A . 102 ILE HG21 1 1
9 18922 1 1 102 ILE HG22 H 4.230 -5.383 -5.632 1.00 . A A . 102 ILE HG22 1 1
9 18923 1 1 102 ILE HG23 H 4.184 -7.078 -6.117 1.00 . A A . 102 ILE HG23 1 1
9 18924 1 1 102 ILE N N 0.213 -6.144 -5.622 1.00 . A A . 102 ILE N 1 1
9 18925 1 1 102 ILE O O 2.029 -8.333 -6.894 1.00 . A A . 102 ILE O 1 1
9 18926 1 1 103 ASN C C 2.870 -6.863 -10.469 1.00 . A A . 103 ASN C 1 1
9 18927 1 1 103 ASN CA C 1.854 -7.505 -9.540 1.00 . A A . 103 ASN CA 1 1
9 18928 1 1 103 ASN CB C 0.512 -7.702 -10.260 1.00 . A A . 103 ASN CB 1 1
9 18929 1 1 103 ASN CG C -0.330 -8.839 -9.688 1.00 . A A . 103 ASN CG 1 1
9 18930 1 1 103 ASN H H 1.444 -5.731 -8.478 1.00 . A A . 103 ASN H 1 1
9 18931 1 1 103 ASN HA H 2.229 -8.466 -9.221 1.00 . A A . 103 ASN HA 1 1
9 18932 1 1 103 ASN HB2 H -0.062 -6.791 -10.187 1.00 . A A . 103 ASN HB2 1 1
9 18933 1 1 103 ASN HB3 H 0.702 -7.913 -11.303 1.00 . A A . 103 ASN HB3 1 1
9 18934 1 1 103 ASN HD21 H 0.644 -8.767 -7.952 1.00 . A A . 103 ASN HD21 1 1
9 18935 1 1 103 ASN HD22 H -0.610 -9.957 -8.065 1.00 . A A . 103 ASN HD22 1 1
9 18936 1 1 103 ASN N N 1.682 -6.675 -8.361 1.00 . A A . 103 ASN N 1 1
9 18937 1 1 103 ASN ND2 N -0.076 -9.225 -8.446 1.00 . A A . 103 ASN ND2 1 1
9 18938 1 1 103 ASN O O 2.628 -6.696 -11.667 1.00 . A A . 103 ASN O 1 1
9 18939 1 1 103 ASN OD1 O -1.191 -9.389 -10.376 1.00 . A A . 103 ASN OD1 1 1
9 18940 1 1 104 VAL C C 5.859 -7.011 -11.376 1.00 . A A . 104 VAL C 1 1
9 18941 1 1 104 VAL CA C 5.096 -5.900 -10.668 1.00 . A A . 104 VAL CA 1 1
9 18942 1 1 104 VAL CB C 6.056 -5.075 -9.775 1.00 . A A . 104 VAL CB 1 1
9 18943 1 1 104 VAL CG1 C 5.299 -3.966 -9.060 1.00 . A A . 104 VAL CG1 1 1
9 18944 1 1 104 VAL CG2 C 6.775 -5.966 -8.769 1.00 . A A . 104 VAL CG2 1 1
9 18945 1 1 104 VAL H H 4.136 -6.654 -8.937 1.00 . A A . 104 VAL H 1 1
9 18946 1 1 104 VAL HA H 4.663 -5.243 -11.410 1.00 . A A . 104 VAL HA 1 1
9 18947 1 1 104 VAL HB H 6.800 -4.614 -10.408 1.00 . A A . 104 VAL HB 1 1
9 18948 1 1 104 VAL HG11 H 4.846 -3.311 -9.790 1.00 . A A . 104 VAL HG11 1 1
9 18949 1 1 104 VAL HG12 H 5.983 -3.401 -8.444 1.00 . A A . 104 VAL HG12 1 1
9 18950 1 1 104 VAL HG13 H 4.529 -4.399 -8.438 1.00 . A A . 104 VAL HG13 1 1
9 18951 1 1 104 VAL HG21 H 6.049 -6.447 -8.131 1.00 . A A . 104 VAL HG21 1 1
9 18952 1 1 104 VAL HG22 H 7.441 -5.365 -8.167 1.00 . A A . 104 VAL HG22 1 1
9 18953 1 1 104 VAL HG23 H 7.345 -6.717 -9.296 1.00 . A A . 104 VAL HG23 1 1
9 18954 1 1 104 VAL N N 4.009 -6.491 -9.899 1.00 . A A . 104 VAL N 1 1
9 18955 1 1 104 VAL O O 6.649 -6.777 -12.290 1.00 . A A . 104 VAL O 1 1
9 18956 1 1 105 SER C C 5.195 -10.578 -11.107 1.00 . A A . 105 SER C 1 1
9 18957 1 1 105 SER CA C 6.102 -9.430 -11.532 1.00 . A A . 105 SER CA 1 1
9 18958 1 1 105 SER CB C 7.550 -9.687 -11.095 1.00 . A A . 105 SER CB 1 1
9 18959 1 1 105 SER H H 5.046 -8.312 -10.104 1.00 . A A . 105 SER H 1 1
9 18960 1 1 105 SER HA H 6.057 -9.312 -12.605 1.00 . A A . 105 SER HA 1 1
9 18961 1 1 105 SER HB2 H 8.145 -8.809 -11.292 1.00 . A A . 105 SER HB2 1 1
9 18962 1 1 105 SER HB3 H 7.569 -9.904 -10.037 1.00 . A A . 105 SER HB3 1 1
9 18963 1 1 105 SER HG H 8.979 -10.516 -12.161 1.00 . A A . 105 SER HG 1 1
9 18964 1 1 105 SER N N 5.603 -8.224 -10.917 1.00 . A A . 105 SER N 1 1
9 18965 1 1 105 SER O O 4.179 -10.352 -10.453 1.00 . A A . 105 SER O 1 1
9 18966 1 1 105 SER OG O 8.119 -10.784 -11.794 1.00 . A A . 105 SER OG 1 1
9 18967 1 1 106 ALA C C 5.598 -13.549 -9.824 1.00 . A A . 106 ALA C 1 1
9 18968 1 1 106 ALA CA C 4.827 -12.958 -10.993 1.00 . A A . 106 ALA CA 1 1
9 18969 1 1 106 ALA CB C 4.632 -14.000 -12.079 1.00 . A A . 106 ALA CB 1 1
9 18970 1 1 106 ALA H H 6.246 -11.904 -12.162 1.00 . A A . 106 ALA H 1 1
9 18971 1 1 106 ALA HA H 3.854 -12.641 -10.647 1.00 . A A . 106 ALA HA 1 1
9 18972 1 1 106 ALA HB1 H 3.828 -14.664 -11.799 1.00 . A A . 106 ALA HB1 1 1
9 18973 1 1 106 ALA HB2 H 5.542 -14.573 -12.188 1.00 . A A . 106 ALA HB2 1 1
9 18974 1 1 106 ALA HB3 H 4.396 -13.514 -13.013 1.00 . A A . 106 ALA HB3 1 1
9 18975 1 1 106 ALA N N 5.523 -11.792 -11.507 1.00 . A A . 106 ALA N 1 1
9 18976 1 1 106 ALA O O 5.039 -14.241 -8.975 1.00 . A A . 106 ALA O 1 1
9 18977 1 1 107 GLU C C 7.839 -12.985 -7.523 1.00 . A A . 107 GLU C 1 1
9 18978 1 1 107 GLU CA C 7.786 -13.829 -8.794 1.00 . A A . 107 GLU CA 1 1
9 18979 1 1 107 GLU CB C 9.193 -13.967 -9.381 1.00 . A A . 107 GLU CB 1 1
9 18980 1 1 107 GLU CD C 11.198 -12.792 -10.380 1.00 . A A . 107 GLU CD 1 1
9 18981 1 1 107 GLU CG C 9.843 -12.635 -9.726 1.00 . A A . 107 GLU CG 1 1
9 18982 1 1 107 GLU H H 7.253 -12.614 -10.440 1.00 . A A . 107 GLU H 1 1
9 18983 1 1 107 GLU HA H 7.413 -14.810 -8.546 1.00 . A A . 107 GLU HA 1 1
9 18984 1 1 107 GLU HB2 H 9.821 -14.475 -8.665 1.00 . A A . 107 GLU HB2 1 1
9 18985 1 1 107 GLU HB3 H 9.138 -14.560 -10.282 1.00 . A A . 107 GLU HB3 1 1
9 18986 1 1 107 GLU HG2 H 9.195 -12.099 -10.403 1.00 . A A . 107 GLU HG2 1 1
9 18987 1 1 107 GLU HG3 H 9.962 -12.062 -8.817 1.00 . A A . 107 GLU HG3 1 1
9 18988 1 1 107 GLU N N 6.890 -13.248 -9.783 1.00 . A A . 107 GLU N 1 1
9 18989 1 1 107 GLU O O 8.324 -13.447 -6.497 1.00 . A A . 107 GLU O 1 1
9 18990 1 1 107 GLU OE1 O 12.163 -13.164 -9.680 1.00 . A A . 107 GLU OE1 1 1
9 18991 1 1 107 GLU OE2 O 11.305 -12.539 -11.599 1.00 . A A . 107 GLU OE2 1 1
9 18992 1 1 108 ASP C C 6.766 -11.400 -5.211 1.00 . A A . 108 ASP C 1 1
9 18993 1 1 108 ASP CA C 7.401 -10.825 -6.478 1.00 . A A . 108 ASP CA 1 1
9 18994 1 1 108 ASP CB C 6.764 -9.470 -6.854 1.00 . A A . 108 ASP CB 1 1
9 18995 1 1 108 ASP CG C 5.420 -9.584 -7.565 1.00 . A A . 108 ASP CG 1 1
9 18996 1 1 108 ASP H H 6.851 -11.493 -8.405 1.00 . A A . 108 ASP H 1 1
9 18997 1 1 108 ASP HA H 8.450 -10.662 -6.278 1.00 . A A . 108 ASP HA 1 1
9 18998 1 1 108 ASP HB2 H 6.620 -8.889 -5.956 1.00 . A A . 108 ASP HB2 1 1
9 18999 1 1 108 ASP HB3 H 7.444 -8.938 -7.505 1.00 . A A . 108 ASP HB3 1 1
9 19000 1 1 108 ASP N N 7.322 -11.765 -7.593 1.00 . A A . 108 ASP N 1 1
9 19001 1 1 108 ASP O O 7.403 -11.455 -4.159 1.00 . A A . 108 ASP O 1 1
9 19002 1 1 108 ASP OD1 O 4.820 -10.683 -7.568 1.00 . A A . 108 ASP OD1 1 1
9 19003 1 1 108 ASP OD2 O 4.977 -8.572 -8.152 1.00 . A A . 108 ASP OD2 1 1
9 19004 1 1 109 ALA C C 5.369 -13.862 -3.922 1.00 . A A . 109 ALA C 1 1
9 19005 1 1 109 ALA CA C 4.844 -12.454 -4.189 1.00 . A A . 109 ALA CA 1 1
9 19006 1 1 109 ALA CB C 3.343 -12.482 -4.430 1.00 . A A . 109 ALA CB 1 1
9 19007 1 1 109 ALA H H 5.049 -11.727 -6.172 1.00 . A A . 109 ALA H 1 1
9 19008 1 1 109 ALA HA H 5.031 -11.843 -3.319 1.00 . A A . 109 ALA HA 1 1
9 19009 1 1 109 ALA HB1 H 2.991 -11.479 -4.620 1.00 . A A . 109 ALA HB1 1 1
9 19010 1 1 109 ALA HB2 H 2.847 -12.878 -3.557 1.00 . A A . 109 ALA HB2 1 1
9 19011 1 1 109 ALA HB3 H 3.126 -13.107 -5.283 1.00 . A A . 109 ALA HB3 1 1
9 19012 1 1 109 ALA N N 5.527 -11.842 -5.317 1.00 . A A . 109 ALA N 1 1
9 19013 1 1 109 ALA O O 5.657 -14.219 -2.780 1.00 . A A . 109 ALA O 1 1
9 19014 1 1 110 LYS C C 7.259 -16.239 -4.190 1.00 . A A . 110 LYS C 1 1
9 19015 1 1 110 LYS CA C 5.895 -16.060 -4.857 1.00 . A A . 110 LYS CA 1 1
9 19016 1 1 110 LYS CB C 5.922 -16.742 -6.232 1.00 . A A . 110 LYS CB 1 1
9 19017 1 1 110 LYS CD C 4.671 -17.549 -8.248 1.00 . A A . 110 LYS CD 1 1
9 19018 1 1 110 LYS CE C 3.332 -17.598 -8.969 1.00 . A A . 110 LYS CE 1 1
9 19019 1 1 110 LYS CG C 4.601 -16.708 -6.982 1.00 . A A . 110 LYS CG 1 1
9 19020 1 1 110 LYS H H 5.385 -14.268 -5.877 1.00 . A A . 110 LYS H 1 1
9 19021 1 1 110 LYS HA H 5.147 -16.540 -4.244 1.00 . A A . 110 LYS HA 1 1
9 19022 1 1 110 LYS HB2 H 6.666 -16.255 -6.843 1.00 . A A . 110 LYS HB2 1 1
9 19023 1 1 110 LYS HB3 H 6.206 -17.775 -6.097 1.00 . A A . 110 LYS HB3 1 1
9 19024 1 1 110 LYS HD2 H 5.406 -17.120 -8.912 1.00 . A A . 110 LYS HD2 1 1
9 19025 1 1 110 LYS HD3 H 4.965 -18.554 -7.985 1.00 . A A . 110 LYS HD3 1 1
9 19026 1 1 110 LYS HE2 H 2.996 -16.587 -9.142 1.00 . A A . 110 LYS HE2 1 1
9 19027 1 1 110 LYS HE3 H 3.467 -18.098 -9.917 1.00 . A A . 110 LYS HE3 1 1
9 19028 1 1 110 LYS HG2 H 3.821 -17.095 -6.344 1.00 . A A . 110 LYS HG2 1 1
9 19029 1 1 110 LYS HG3 H 4.376 -15.686 -7.254 1.00 . A A . 110 LYS HG3 1 1
9 19030 1 1 110 LYS HZ1 H 2.597 -19.306 -8.006 1.00 . A A . 110 LYS HZ1 1 1
9 19031 1 1 110 LYS HZ2 H 1.395 -18.341 -8.709 1.00 . A A . 110 LYS HZ2 1 1
9 19032 1 1 110 LYS HZ3 H 2.137 -17.850 -7.267 1.00 . A A . 110 LYS HZ3 1 1
9 19033 1 1 110 LYS N N 5.522 -14.648 -4.984 1.00 . A A . 110 LYS N 1 1
9 19034 1 1 110 LYS NZ N 2.296 -18.322 -8.183 1.00 . A A . 110 LYS NZ 1 1
9 19035 1 1 110 LYS O O 7.448 -17.149 -3.381 1.00 . A A . 110 LYS O 1 1
9 19036 1 1 111 LYS C C 9.725 -14.891 -2.671 1.00 . A A . 111 LYS C 1 1
9 19037 1 1 111 LYS CA C 9.571 -15.500 -4.061 1.00 . A A . 111 LYS CA 1 1
9 19038 1 1 111 LYS CB C 10.516 -14.812 -5.053 1.00 . A A . 111 LYS CB 1 1
9 19039 1 1 111 LYS CD C 12.352 -16.521 -4.911 1.00 . A A . 111 LYS CD 1 1
9 19040 1 1 111 LYS CE C 13.853 -16.717 -4.992 1.00 . A A . 111 LYS CE 1 1
9 19041 1 1 111 LYS CG C 11.994 -15.050 -4.796 1.00 . A A . 111 LYS CG 1 1
9 19042 1 1 111 LYS H H 7.968 -14.626 -5.132 1.00 . A A . 111 LYS H 1 1
9 19043 1 1 111 LYS HA H 9.815 -16.550 -4.013 1.00 . A A . 111 LYS HA 1 1
9 19044 1 1 111 LYS HB2 H 10.289 -15.168 -6.046 1.00 . A A . 111 LYS HB2 1 1
9 19045 1 1 111 LYS HB3 H 10.335 -13.747 -5.016 1.00 . A A . 111 LYS HB3 1 1
9 19046 1 1 111 LYS HD2 H 11.977 -17.044 -4.044 1.00 . A A . 111 LYS HD2 1 1
9 19047 1 1 111 LYS HD3 H 11.895 -16.924 -5.803 1.00 . A A . 111 LYS HD3 1 1
9 19048 1 1 111 LYS HE2 H 14.317 -16.205 -4.162 1.00 . A A . 111 LYS HE2 1 1
9 19049 1 1 111 LYS HE3 H 14.072 -17.772 -4.930 1.00 . A A . 111 LYS HE3 1 1
9 19050 1 1 111 LYS HG2 H 12.568 -14.493 -5.520 1.00 . A A . 111 LYS HG2 1 1
9 19051 1 1 111 LYS HG3 H 12.235 -14.706 -3.801 1.00 . A A . 111 LYS HG3 1 1
9 19052 1 1 111 LYS HZ1 H 14.142 -15.178 -6.378 1.00 . A A . 111 LYS HZ1 1 1
9 19053 1 1 111 LYS HZ2 H 14.030 -16.720 -7.071 1.00 . A A . 111 LYS HZ2 1 1
9 19054 1 1 111 LYS HZ3 H 15.447 -16.255 -6.262 1.00 . A A . 111 LYS HZ3 1 1
9 19055 1 1 111 LYS N N 8.200 -15.375 -4.536 1.00 . A A . 111 LYS N 1 1
9 19056 1 1 111 LYS NZ N 14.406 -16.180 -6.260 1.00 . A A . 111 LYS NZ 1 1
9 19057 1 1 111 LYS O O 10.649 -15.228 -1.927 1.00 . A A . 111 LYS O 1 1
9 19058 1 1 112 GLY C C 9.502 -11.930 -1.258 1.00 . A A . 112 GLY C 1 1
9 19059 1 1 112 GLY CA C 8.903 -13.304 -1.062 1.00 . A A . 112 GLY CA 1 1
9 19060 1 1 112 GLY H H 8.043 -13.840 -2.915 1.00 . A A . 112 GLY H 1 1
9 19061 1 1 112 GLY HA2 H 7.918 -13.205 -0.631 1.00 . A A . 112 GLY HA2 1 1
9 19062 1 1 112 GLY HA3 H 9.531 -13.867 -0.388 1.00 . A A . 112 GLY HA3 1 1
9 19063 1 1 112 GLY N N 8.800 -14.012 -2.317 1.00 . A A . 112 GLY N 1 1
9 19064 1 1 112 GLY O O 10.469 -11.770 -2.003 1.00 . A A . 112 GLY O 1 1
9 19065 1 1 113 ILE C C 10.611 -9.274 0.081 1.00 . A A . 113 ILE C 1 1
9 19066 1 1 113 ILE CA C 9.380 -9.567 -0.771 1.00 . A A . 113 ILE CA 1 1
9 19067 1 1 113 ILE CB C 8.261 -8.560 -0.433 1.00 . A A . 113 ILE CB 1 1
9 19068 1 1 113 ILE CD1 C 7.472 -8.484 -2.869 1.00 . A A . 113 ILE CD1 1 1
9 19069 1 1 113 ILE CG1 C 7.091 -8.707 -1.417 1.00 . A A . 113 ILE CG1 1 1
9 19070 1 1 113 ILE CG2 C 8.799 -7.136 -0.449 1.00 . A A . 113 ILE CG2 1 1
9 19071 1 1 113 ILE H H 8.198 -11.129 0.017 1.00 . A A . 113 ILE H 1 1
9 19072 1 1 113 ILE HA H 9.643 -9.436 -1.810 1.00 . A A . 113 ILE HA 1 1
9 19073 1 1 113 ILE HB H 7.910 -8.773 0.565 1.00 . A A . 113 ILE HB 1 1
9 19074 1 1 113 ILE HD11 H 6.601 -8.613 -3.497 1.00 . A A . 113 ILE HD11 1 1
9 19075 1 1 113 ILE HD12 H 8.229 -9.199 -3.160 1.00 . A A . 113 ILE HD12 1 1
9 19076 1 1 113 ILE HD13 H 7.857 -7.483 -2.992 1.00 . A A . 113 ILE HD13 1 1
9 19077 1 1 113 ILE HG12 H 6.684 -9.703 -1.332 1.00 . A A . 113 ILE HG12 1 1
9 19078 1 1 113 ILE HG13 H 6.325 -7.989 -1.161 1.00 . A A . 113 ILE HG13 1 1
9 19079 1 1 113 ILE HG21 H 9.193 -6.911 -1.429 1.00 . A A . 113 ILE HG21 1 1
9 19080 1 1 113 ILE HG22 H 9.585 -7.040 0.286 1.00 . A A . 113 ILE HG22 1 1
9 19081 1 1 113 ILE HG23 H 8.000 -6.448 -0.214 1.00 . A A . 113 ILE HG23 1 1
9 19082 1 1 113 ILE N N 8.931 -10.937 -0.600 1.00 . A A . 113 ILE N 1 1
9 19083 1 1 113 ILE O O 10.586 -9.405 1.308 1.00 . A A . 113 ILE O 1 1
9 19084 1 1 114 THR C C 13.230 -7.032 -0.233 1.00 . A A . 114 THR C 1 1
9 19085 1 1 114 THR CA C 12.916 -8.499 0.073 1.00 . A A . 114 THR CA 1 1
9 19086 1 1 114 THR CB C 14.083 -9.408 -0.357 1.00 . A A . 114 THR CB 1 1
9 19087 1 1 114 THR CG2 C 14.212 -10.599 0.573 1.00 . A A . 114 THR CG2 1 1
9 19088 1 1 114 THR H H 11.658 -8.894 -1.567 1.00 . A A . 114 THR H 1 1
9 19089 1 1 114 THR HA H 12.771 -8.611 1.137 1.00 . A A . 114 THR HA 1 1
9 19090 1 1 114 THR HB H 14.999 -8.838 -0.321 1.00 . A A . 114 THR HB 1 1
9 19091 1 1 114 THR HG1 H 14.323 -9.286 -2.315 1.00 . A A . 114 THR HG1 1 1
9 19092 1 1 114 THR HG21 H 14.385 -10.251 1.580 1.00 . A A . 114 THR HG21 1 1
9 19093 1 1 114 THR HG22 H 15.042 -11.214 0.256 1.00 . A A . 114 THR HG22 1 1
9 19094 1 1 114 THR HG23 H 13.301 -11.179 0.542 1.00 . A A . 114 THR HG23 1 1
9 19095 1 1 114 THR N N 11.688 -8.898 -0.588 1.00 . A A . 114 THR N 1 1
9 19096 1 1 114 THR O O 12.605 -6.431 -1.113 1.00 . A A . 114 THR O 1 1
9 19097 1 1 114 THR OG1 O 13.869 -9.870 -1.695 1.00 . A A . 114 THR OG1 1 1
9 19098 1 1 115 MET C C 15.048 -4.601 -0.931 1.00 . A A . 115 MET C 1 1
9 19099 1 1 115 MET CA C 14.450 -5.023 0.412 1.00 . A A . 115 MET CA 1 1
9 19100 1 1 115 MET CB C 15.371 -4.586 1.551 1.00 . A A . 115 MET CB 1 1
9 19101 1 1 115 MET CE C 14.526 -0.510 1.599 1.00 . A A . 115 MET CE 1 1
9 19102 1 1 115 MET CG C 15.556 -3.080 1.613 1.00 . A A . 115 MET CG 1 1
9 19103 1 1 115 MET H H 14.741 -7.019 1.078 1.00 . A A . 115 MET H 1 1
9 19104 1 1 115 MET HA H 13.502 -4.522 0.529 1.00 . A A . 115 MET HA 1 1
9 19105 1 1 115 MET HB2 H 14.952 -4.919 2.488 1.00 . A A . 115 MET HB2 1 1
9 19106 1 1 115 MET HB3 H 16.341 -5.043 1.414 1.00 . A A . 115 MET HB3 1 1
9 19107 1 1 115 MET HE1 H 15.223 -0.279 2.391 1.00 . A A . 115 MET HE1 1 1
9 19108 1 1 115 MET HE2 H 13.670 0.146 1.669 1.00 . A A . 115 MET HE2 1 1
9 19109 1 1 115 MET HE3 H 15.006 -0.374 0.642 1.00 . A A . 115 MET HE3 1 1
9 19110 1 1 115 MET HG2 H 16.169 -2.841 2.470 1.00 . A A . 115 MET HG2 1 1
9 19111 1 1 115 MET HG3 H 16.053 -2.754 0.712 1.00 . A A . 115 MET HG3 1 1
9 19112 1 1 115 MET N N 14.191 -6.462 0.484 1.00 . A A . 115 MET N 1 1
9 19113 1 1 115 MET O O 14.681 -3.556 -1.477 1.00 . A A . 115 MET O 1 1
9 19114 1 1 115 MET SD S 13.985 -2.208 1.760 1.00 . A A . 115 MET SD 1 1
9 19115 1 1 116 ALA C C 15.569 -4.913 -3.838 1.00 . A A . 116 ALA C 1 1
9 19116 1 1 116 ALA CA C 16.610 -5.102 -2.740 1.00 . A A . 116 ALA CA 1 1
9 19117 1 1 116 ALA CB C 17.585 -6.209 -3.115 1.00 . A A . 116 ALA CB 1 1
9 19118 1 1 116 ALA H H 16.224 -6.224 -0.974 1.00 . A A . 116 ALA H 1 1
9 19119 1 1 116 ALA HA H 17.169 -4.185 -2.624 1.00 . A A . 116 ALA HA 1 1
9 19120 1 1 116 ALA HB1 H 18.088 -5.951 -4.035 1.00 . A A . 116 ALA HB1 1 1
9 19121 1 1 116 ALA HB2 H 17.045 -7.137 -3.249 1.00 . A A . 116 ALA HB2 1 1
9 19122 1 1 116 ALA HB3 H 18.314 -6.328 -2.328 1.00 . A A . 116 ALA HB3 1 1
9 19123 1 1 116 ALA N N 15.966 -5.405 -1.460 1.00 . A A . 116 ALA N 1 1
9 19124 1 1 116 ALA O O 15.708 -4.050 -4.708 1.00 . A A . 116 ALA O 1 1
9 19125 1 1 117 GLN C C 12.746 -4.261 -4.562 1.00 . A A . 117 GLN C 1 1
9 19126 1 1 117 GLN CA C 13.393 -5.628 -4.675 1.00 . A A . 117 GLN CA 1 1
9 19127 1 1 117 GLN CB C 12.375 -6.735 -4.379 1.00 . A A . 117 GLN CB 1 1
9 19128 1 1 117 GLN CD C 14.074 -8.622 -4.702 1.00 . A A . 117 GLN CD 1 1
9 19129 1 1 117 GLN CG C 12.691 -8.080 -5.033 1.00 . A A . 117 GLN CG 1 1
9 19130 1 1 117 GLN H H 14.527 -6.435 -3.093 1.00 . A A . 117 GLN H 1 1
9 19131 1 1 117 GLN HA H 13.751 -5.744 -5.688 1.00 . A A . 117 GLN HA 1 1
9 19132 1 1 117 GLN HB2 H 12.327 -6.884 -3.310 1.00 . A A . 117 GLN HB2 1 1
9 19133 1 1 117 GLN HB3 H 11.405 -6.412 -4.728 1.00 . A A . 117 GLN HB3 1 1
9 19134 1 1 117 GLN HE21 H 14.152 -9.550 -6.453 1.00 . A A . 117 GLN HE21 1 1
9 19135 1 1 117 GLN HE22 H 15.533 -9.752 -5.433 1.00 . A A . 117 GLN HE22 1 1
9 19136 1 1 117 GLN HG2 H 11.962 -8.802 -4.698 1.00 . A A . 117 GLN HG2 1 1
9 19137 1 1 117 GLN HG3 H 12.614 -7.968 -6.104 1.00 . A A . 117 GLN HG3 1 1
9 19138 1 1 117 GLN N N 14.528 -5.729 -3.774 1.00 . A A . 117 GLN N 1 1
9 19139 1 1 117 GLN NE2 N 14.644 -9.381 -5.622 1.00 . A A . 117 GLN NE2 1 1
9 19140 1 1 117 GLN O O 12.810 -3.495 -5.496 1.00 . A A . 117 GLN O 1 1
9 19141 1 1 117 GLN OE1 O 14.624 -8.366 -3.632 1.00 . A A . 117 GLN OE1 1 1
9 19142 1 1 118 MET C C 12.241 -1.476 -3.732 1.00 . A A . 118 MET C 1 1
9 19143 1 1 118 MET CA C 11.458 -2.683 -3.201 1.00 . A A . 118 MET CA 1 1
9 19144 1 1 118 MET CB C 11.127 -2.496 -1.718 1.00 . A A . 118 MET CB 1 1
9 19145 1 1 118 MET CE C 7.366 -4.287 -1.563 1.00 . A A . 118 MET CE 1 1
9 19146 1 1 118 MET CG C 9.974 -3.368 -1.251 1.00 . A A . 118 MET CG 1 1
9 19147 1 1 118 MET H H 12.190 -4.602 -2.681 1.00 . A A . 118 MET H 1 1
9 19148 1 1 118 MET HA H 10.529 -2.743 -3.749 1.00 . A A . 118 MET HA 1 1
9 19149 1 1 118 MET HB2 H 12.000 -2.741 -1.131 1.00 . A A . 118 MET HB2 1 1
9 19150 1 1 118 MET HB3 H 10.864 -1.464 -1.545 1.00 . A A . 118 MET HB3 1 1
9 19151 1 1 118 MET HE1 H 6.364 -4.121 -1.932 1.00 . A A . 118 MET HE1 1 1
9 19152 1 1 118 MET HE2 H 7.345 -4.366 -0.485 1.00 . A A . 118 MET HE2 1 1
9 19153 1 1 118 MET HE3 H 7.756 -5.203 -1.984 1.00 . A A . 118 MET HE3 1 1
9 19154 1 1 118 MET HG2 H 10.198 -4.399 -1.484 1.00 . A A . 118 MET HG2 1 1
9 19155 1 1 118 MET HG3 H 9.864 -3.257 -0.182 1.00 . A A . 118 MET HG3 1 1
9 19156 1 1 118 MET N N 12.160 -3.955 -3.410 1.00 . A A . 118 MET N 1 1
9 19157 1 1 118 MET O O 11.682 -0.645 -4.442 1.00 . A A . 118 MET O 1 1
9 19158 1 1 118 MET SD S 8.415 -2.922 -2.044 1.00 . A A . 118 MET SD 1 1
9 19159 1 1 119 GLU C C 14.339 -0.177 -5.427 1.00 . A A . 119 GLU C 1 1
9 19160 1 1 119 GLU CA C 14.366 -0.286 -3.895 1.00 . A A . 119 GLU CA 1 1
9 19161 1 1 119 GLU CB C 15.812 -0.468 -3.421 1.00 . A A . 119 GLU CB 1 1
9 19162 1 1 119 GLU CD C 15.998 1.212 -1.531 1.00 . A A . 119 GLU CD 1 1
9 19163 1 1 119 GLU CG C 16.016 -0.253 -1.927 1.00 . A A . 119 GLU CG 1 1
9 19164 1 1 119 GLU H H 13.931 -2.091 -2.855 1.00 . A A . 119 GLU H 1 1
9 19165 1 1 119 GLU HA H 13.970 0.628 -3.476 1.00 . A A . 119 GLU HA 1 1
9 19166 1 1 119 GLU HB2 H 16.130 -1.471 -3.660 1.00 . A A . 119 GLU HB2 1 1
9 19167 1 1 119 GLU HB3 H 16.440 0.234 -3.951 1.00 . A A . 119 GLU HB3 1 1
9 19168 1 1 119 GLU HG2 H 15.227 -0.762 -1.393 1.00 . A A . 119 GLU HG2 1 1
9 19169 1 1 119 GLU HG3 H 16.969 -0.676 -1.644 1.00 . A A . 119 GLU HG3 1 1
9 19170 1 1 119 GLU N N 13.530 -1.394 -3.419 1.00 . A A . 119 GLU N 1 1
9 19171 1 1 119 GLU O O 13.965 0.858 -5.984 1.00 . A A . 119 GLU O 1 1
9 19172 1 1 119 GLU OE1 O 16.938 1.946 -1.904 1.00 . A A . 119 GLU OE1 1 1
9 19173 1 1 119 GLU OE2 O 15.061 1.634 -0.823 1.00 . A A . 119 GLU OE2 1 1
9 19174 1 1 120 LEU C C 13.455 -1.258 -8.235 1.00 . A A . 120 LEU C 1 1
9 19175 1 1 120 LEU CA C 14.829 -1.267 -7.561 1.00 . A A . 120 LEU CA 1 1
9 19176 1 1 120 LEU CB C 15.610 -2.505 -8.006 1.00 . A A . 120 LEU CB 1 1
9 19177 1 1 120 LEU CD1 C 17.719 -3.857 -7.986 1.00 . A A . 120 LEU CD1 1 1
9 19178 1 1 120 LEU CD2 C 17.842 -1.363 -8.113 1.00 . A A . 120 LEU CD2 1 1
9 19179 1 1 120 LEU CG C 17.072 -2.551 -7.554 1.00 . A A . 120 LEU CG 1 1
9 19180 1 1 120 LEU H H 14.918 -2.080 -5.601 1.00 . A A . 120 LEU H 1 1
9 19181 1 1 120 LEU HA H 15.372 -0.383 -7.860 1.00 . A A . 120 LEU HA 1 1
9 19182 1 1 120 LEU HB2 H 15.108 -3.377 -7.613 1.00 . A A . 120 LEU HB2 1 1
9 19183 1 1 120 LEU HB3 H 15.585 -2.555 -9.083 1.00 . A A . 120 LEU HB3 1 1
9 19184 1 1 120 LEU HD11 H 18.751 -3.870 -7.668 1.00 . A A . 120 LEU HD11 1 1
9 19185 1 1 120 LEU HD12 H 17.673 -3.942 -9.062 1.00 . A A . 120 LEU HD12 1 1
9 19186 1 1 120 LEU HD13 H 17.193 -4.686 -7.537 1.00 . A A . 120 LEU HD13 1 1
9 19187 1 1 120 LEU HD21 H 17.390 -0.445 -7.768 1.00 . A A . 120 LEU HD21 1 1
9 19188 1 1 120 LEU HD22 H 17.818 -1.393 -9.192 1.00 . A A . 120 LEU HD22 1 1
9 19189 1 1 120 LEU HD23 H 18.867 -1.408 -7.776 1.00 . A A . 120 LEU HD23 1 1
9 19190 1 1 120 LEU HG H 17.110 -2.500 -6.476 1.00 . A A . 120 LEU HG 1 1
9 19191 1 1 120 LEU N N 14.715 -1.257 -6.101 1.00 . A A . 120 LEU N 1 1
9 19192 1 1 120 LEU O O 13.297 -0.771 -9.351 1.00 . A A . 120 LEU O 1 1
9 19193 1 1 121 VAL C C 10.308 -0.705 -7.942 1.00 . A A . 121 VAL C 1 1
9 19194 1 1 121 VAL CA C 11.133 -1.990 -8.044 1.00 . A A . 121 VAL CA 1 1
9 19195 1 1 121 VAL CB C 10.456 -3.156 -7.277 1.00 . A A . 121 VAL CB 1 1
9 19196 1 1 121 VAL CG1 C 8.949 -3.135 -7.389 1.00 . A A . 121 VAL CG1 1 1
9 19197 1 1 121 VAL CG2 C 10.979 -4.491 -7.777 1.00 . A A . 121 VAL CG2 1 1
9 19198 1 1 121 VAL H H 12.677 -2.094 -6.615 1.00 . A A . 121 VAL H 1 1
9 19199 1 1 121 VAL HA H 11.210 -2.272 -9.084 1.00 . A A . 121 VAL HA 1 1
9 19200 1 1 121 VAL HB H 10.715 -3.069 -6.234 1.00 . A A . 121 VAL HB 1 1
9 19201 1 1 121 VAL HG11 H 8.573 -2.204 -6.998 1.00 . A A . 121 VAL HG11 1 1
9 19202 1 1 121 VAL HG12 H 8.547 -3.959 -6.813 1.00 . A A . 121 VAL HG12 1 1
9 19203 1 1 121 VAL HG13 H 8.661 -3.241 -8.422 1.00 . A A . 121 VAL HG13 1 1
9 19204 1 1 121 VAL HG21 H 12.043 -4.549 -7.602 1.00 . A A . 121 VAL HG21 1 1
9 19205 1 1 121 VAL HG22 H 10.782 -4.581 -8.836 1.00 . A A . 121 VAL HG22 1 1
9 19206 1 1 121 VAL HG23 H 10.482 -5.291 -7.247 1.00 . A A . 121 VAL HG23 1 1
9 19207 1 1 121 VAL N N 12.480 -1.797 -7.533 1.00 . A A . 121 VAL N 1 1
9 19208 1 1 121 VAL O O 9.596 -0.337 -8.878 1.00 . A A . 121 VAL O 1 1
9 19209 1 1 122 MET C C 10.347 2.325 -7.540 1.00 . A A . 122 MET C 1 1
9 19210 1 1 122 MET CA C 9.737 1.260 -6.637 1.00 . A A . 122 MET CA 1 1
9 19211 1 1 122 MET CB C 9.797 1.700 -5.171 1.00 . A A . 122 MET CB 1 1
9 19212 1 1 122 MET CE C 6.987 -0.808 -5.371 1.00 . A A . 122 MET CE 1 1
9 19213 1 1 122 MET CG C 8.666 1.146 -4.311 1.00 . A A . 122 MET CG 1 1
9 19214 1 1 122 MET H H 10.978 -0.368 -6.085 1.00 . A A . 122 MET H 1 1
9 19215 1 1 122 MET HA H 8.703 1.119 -6.918 1.00 . A A . 122 MET HA 1 1
9 19216 1 1 122 MET HB2 H 10.733 1.365 -4.750 1.00 . A A . 122 MET HB2 1 1
9 19217 1 1 122 MET HB3 H 9.762 2.777 -5.127 1.00 . A A . 122 MET HB3 1 1
9 19218 1 1 122 MET HE1 H 6.168 -0.370 -4.820 1.00 . A A . 122 MET HE1 1 1
9 19219 1 1 122 MET HE2 H 6.783 -1.853 -5.551 1.00 . A A . 122 MET HE2 1 1
9 19220 1 1 122 MET HE3 H 7.099 -0.296 -6.316 1.00 . A A . 122 MET HE3 1 1
9 19221 1 1 122 MET HG2 H 8.854 1.410 -3.282 1.00 . A A . 122 MET HG2 1 1
9 19222 1 1 122 MET HG3 H 7.737 1.598 -4.631 1.00 . A A . 122 MET HG3 1 1
9 19223 1 1 122 MET N N 10.424 -0.012 -6.819 1.00 . A A . 122 MET N 1 1
9 19224 1 1 122 MET O O 9.637 3.162 -8.103 1.00 . A A . 122 MET O 1 1
9 19225 1 1 122 MET SD S 8.498 -0.648 -4.421 1.00 . A A . 122 MET SD 1 1
9 19226 1 1 123 LYS C C 12.054 2.841 -10.047 1.00 . A A . 123 LYS C 1 1
9 19227 1 1 123 LYS CA C 12.368 3.182 -8.589 1.00 . A A . 123 LYS CA 1 1
9 19228 1 1 123 LYS CB C 13.878 3.110 -8.327 1.00 . A A . 123 LYS CB 1 1
9 19229 1 1 123 LYS CD C 16.173 4.022 -8.759 1.00 . A A . 123 LYS CD 1 1
9 19230 1 1 123 LYS CE C 17.047 4.862 -9.677 1.00 . A A . 123 LYS CE 1 1
9 19231 1 1 123 LYS CG C 14.709 4.066 -9.167 1.00 . A A . 123 LYS CG 1 1
9 19232 1 1 123 LYS H H 12.180 1.610 -7.182 1.00 . A A . 123 LYS H 1 1
9 19233 1 1 123 LYS HA H 12.021 4.183 -8.383 1.00 . A A . 123 LYS HA 1 1
9 19234 1 1 123 LYS HB2 H 14.057 3.335 -7.287 1.00 . A A . 123 LYS HB2 1 1
9 19235 1 1 123 LYS HB3 H 14.216 2.104 -8.528 1.00 . A A . 123 LYS HB3 1 1
9 19236 1 1 123 LYS HD2 H 16.266 4.399 -7.751 1.00 . A A . 123 LYS HD2 1 1
9 19237 1 1 123 LYS HD3 H 16.513 2.997 -8.792 1.00 . A A . 123 LYS HD3 1 1
9 19238 1 1 123 LYS HE2 H 18.064 4.827 -9.316 1.00 . A A . 123 LYS HE2 1 1
9 19239 1 1 123 LYS HE3 H 17.005 4.441 -10.671 1.00 . A A . 123 LYS HE3 1 1
9 19240 1 1 123 LYS HG2 H 14.626 3.785 -10.206 1.00 . A A . 123 LYS HG2 1 1
9 19241 1 1 123 LYS HG3 H 14.335 5.071 -9.030 1.00 . A A . 123 LYS HG3 1 1
9 19242 1 1 123 LYS HZ1 H 17.365 6.871 -10.145 1.00 . A A . 123 LYS HZ1 1 1
9 19243 1 1 123 LYS HZ2 H 16.386 6.634 -8.777 1.00 . A A . 123 LYS HZ2 1 1
9 19244 1 1 123 LYS HZ3 H 15.757 6.371 -10.331 1.00 . A A . 123 LYS HZ3 1 1
9 19245 1 1 123 LYS N N 11.664 2.272 -7.695 1.00 . A A . 123 LYS N 1 1
9 19246 1 1 123 LYS NZ N 16.609 6.281 -9.735 1.00 . A A . 123 LYS NZ 1 1
9 19247 1 1 123 LYS O O 12.076 3.709 -10.919 1.00 . A A . 123 LYS O 1 1
9 19248 1 1 124 ALA C C 10.154 1.782 -12.171 1.00 . A A . 124 ALA C 1 1
9 19249 1 1 124 ALA CA C 11.408 1.098 -11.636 1.00 . A A . 124 ALA CA 1 1
9 19250 1 1 124 ALA CB C 11.212 -0.410 -11.630 1.00 . A A . 124 ALA CB 1 1
9 19251 1 1 124 ALA H H 11.754 0.928 -9.556 1.00 . A A . 124 ALA H 1 1
9 19252 1 1 124 ALA HA H 12.236 1.328 -12.288 1.00 . A A . 124 ALA HA 1 1
9 19253 1 1 124 ALA HB1 H 12.116 -0.887 -11.282 1.00 . A A . 124 ALA HB1 1 1
9 19254 1 1 124 ALA HB2 H 10.987 -0.753 -12.628 1.00 . A A . 124 ALA HB2 1 1
9 19255 1 1 124 ALA HB3 H 10.396 -0.665 -10.970 1.00 . A A . 124 ALA HB3 1 1
9 19256 1 1 124 ALA N N 11.744 1.571 -10.296 1.00 . A A . 124 ALA N 1 1
9 19257 1 1 124 ALA O O 10.107 2.194 -13.330 1.00 . A A . 124 ALA O 1 1
9 19258 1 1 125 ALA C C 7.896 4.023 -11.508 1.00 . A A . 125 ALA C 1 1
9 19259 1 1 125 ALA CA C 7.879 2.515 -11.724 1.00 . A A . 125 ALA CA 1 1
9 19260 1 1 125 ALA CB C 6.722 1.887 -10.967 1.00 . A A . 125 ALA CB 1 1
9 19261 1 1 125 ALA H H 9.248 1.581 -10.402 1.00 . A A . 125 ALA H 1 1
9 19262 1 1 125 ALA HA H 7.738 2.316 -12.777 1.00 . A A . 125 ALA HA 1 1
9 19263 1 1 125 ALA HB1 H 6.841 2.071 -9.908 1.00 . A A . 125 ALA HB1 1 1
9 19264 1 1 125 ALA HB2 H 6.705 0.824 -11.147 1.00 . A A . 125 ALA HB2 1 1
9 19265 1 1 125 ALA HB3 H 5.791 2.325 -11.305 1.00 . A A . 125 ALA HB3 1 1
9 19266 1 1 125 ALA N N 9.143 1.908 -11.321 1.00 . A A . 125 ALA N 1 1
9 19267 1 1 125 ALA O O 6.902 4.708 -11.760 1.00 . A A . 125 ALA O 1 1
9 19268 1 1 126 GLY C C 8.255 6.443 -9.694 1.00 . A A . 126 GLY C 1 1
9 19269 1 1 126 GLY CA C 9.166 5.955 -10.802 1.00 . A A . 126 GLY CA 1 1
9 19270 1 1 126 GLY H H 9.786 3.935 -10.863 1.00 . A A . 126 GLY H 1 1
9 19271 1 1 126 GLY HA2 H 10.190 6.168 -10.530 1.00 . A A . 126 GLY HA2 1 1
9 19272 1 1 126 GLY HA3 H 8.928 6.488 -11.711 1.00 . A A . 126 GLY HA3 1 1
9 19273 1 1 126 GLY N N 9.029 4.533 -11.041 1.00 . A A . 126 GLY N 1 1
9 19274 1 1 126 GLY O O 7.569 7.459 -9.844 1.00 . A A . 126 GLY O 1 1
9 19275 1 1 127 PHE C C 8.090 7.208 -6.660 1.00 . A A . 127 PHE C 1 1
9 19276 1 1 127 PHE CA C 7.412 6.094 -7.444 1.00 . A A . 127 PHE CA 1 1
9 19277 1 1 127 PHE CB C 7.152 4.896 -6.530 1.00 . A A . 127 PHE CB 1 1
9 19278 1 1 127 PHE CD1 C 4.946 4.274 -7.562 1.00 . A A . 127 PHE CD1 1 1
9 19279 1 1 127 PHE CD2 C 6.540 2.546 -7.167 1.00 . A A . 127 PHE CD2 1 1
9 19280 1 1 127 PHE CE1 C 4.062 3.345 -8.077 1.00 . A A . 127 PHE CE1 1 1
9 19281 1 1 127 PHE CE2 C 5.661 1.614 -7.681 1.00 . A A . 127 PHE CE2 1 1
9 19282 1 1 127 PHE CG C 6.197 3.886 -7.104 1.00 . A A . 127 PHE CG 1 1
9 19283 1 1 127 PHE CZ C 4.420 2.014 -8.136 1.00 . A A . 127 PHE CZ 1 1
9 19284 1 1 127 PHE H H 8.778 4.898 -8.533 1.00 . A A . 127 PHE H 1 1
9 19285 1 1 127 PHE HA H 6.465 6.461 -7.819 1.00 . A A . 127 PHE HA 1 1
9 19286 1 1 127 PHE HB2 H 8.087 4.393 -6.338 1.00 . A A . 127 PHE HB2 1 1
9 19287 1 1 127 PHE HB3 H 6.741 5.249 -5.595 1.00 . A A . 127 PHE HB3 1 1
9 19288 1 1 127 PHE HD1 H 4.667 5.316 -7.518 1.00 . A A . 127 PHE HD1 1 1
9 19289 1 1 127 PHE HD2 H 7.511 2.232 -6.812 1.00 . A A . 127 PHE HD2 1 1
9 19290 1 1 127 PHE HE1 H 3.092 3.662 -8.430 1.00 . A A . 127 PHE HE1 1 1
9 19291 1 1 127 PHE HE2 H 5.942 0.572 -7.726 1.00 . A A . 127 PHE HE2 1 1
9 19292 1 1 127 PHE HZ H 3.730 1.285 -8.537 1.00 . A A . 127 PHE HZ 1 1
9 19293 1 1 127 PHE N N 8.226 5.711 -8.588 1.00 . A A . 127 PHE N 1 1
9 19294 1 1 127 PHE O O 9.299 7.404 -6.759 1.00 . A A . 127 PHE O 1 1
9 19295 1 1 128 LYS C C 7.819 8.697 -3.639 1.00 . A A . 128 LYS C 1 1
9 19296 1 1 128 LYS CA C 7.801 9.060 -5.117 1.00 . A A . 128 LYS CA 1 1
9 19297 1 1 128 LYS CB C 6.907 10.278 -5.366 1.00 . A A . 128 LYS CB 1 1
9 19298 1 1 128 LYS CD C 5.550 11.554 -7.065 1.00 . A A . 128 LYS CD 1 1
9 19299 1 1 128 LYS CE C 5.091 11.558 -8.514 1.00 . A A . 128 LYS CE 1 1
9 19300 1 1 128 LYS CG C 6.607 10.489 -6.841 1.00 . A A . 128 LYS CG 1 1
9 19301 1 1 128 LYS H H 6.353 7.700 -5.822 1.00 . A A . 128 LYS H 1 1
9 19302 1 1 128 LYS HA H 8.806 9.277 -5.446 1.00 . A A . 128 LYS HA 1 1
9 19303 1 1 128 LYS HB2 H 5.972 10.141 -4.843 1.00 . A A . 128 LYS HB2 1 1
9 19304 1 1 128 LYS HB3 H 7.400 11.161 -4.987 1.00 . A A . 128 LYS HB3 1 1
9 19305 1 1 128 LYS HD2 H 4.704 11.349 -6.427 1.00 . A A . 128 LYS HD2 1 1
9 19306 1 1 128 LYS HD3 H 5.965 12.522 -6.823 1.00 . A A . 128 LYS HD3 1 1
9 19307 1 1 128 LYS HE2 H 5.947 11.725 -9.150 1.00 . A A . 128 LYS HE2 1 1
9 19308 1 1 128 LYS HE3 H 4.660 10.593 -8.740 1.00 . A A . 128 LYS HE3 1 1
9 19309 1 1 128 LYS HG2 H 7.515 10.791 -7.341 1.00 . A A . 128 LYS HG2 1 1
9 19310 1 1 128 LYS HG3 H 6.260 9.557 -7.260 1.00 . A A . 128 LYS HG3 1 1
9 19311 1 1 128 LYS HZ1 H 4.522 13.552 -8.757 1.00 . A A . 128 LYS HZ1 1 1
9 19312 1 1 128 LYS HZ2 H 3.322 12.574 -8.070 1.00 . A A . 128 LYS HZ2 1 1
9 19313 1 1 128 LYS HZ3 H 3.657 12.465 -9.728 1.00 . A A . 128 LYS HZ3 1 1
9 19314 1 1 128 LYS N N 7.300 7.933 -5.887 1.00 . A A . 128 LYS N 1 1
9 19315 1 1 128 LYS NZ N 4.079 12.610 -8.785 1.00 . A A . 128 LYS NZ 1 1
9 19316 1 1 128 LYS O O 6.768 8.616 -3.001 1.00 . A A . 128 LYS O 1 1
9 19317 1 1 129 GLU C C 9.235 9.053 -0.715 1.00 . A A . 129 GLU C 1 1
9 19318 1 1 129 GLU CA C 9.119 7.938 -1.745 1.00 . A A . 129 GLU CA 1 1
9 19319 1 1 129 GLU CB C 10.302 6.978 -1.630 1.00 . A A . 129 GLU CB 1 1
9 19320 1 1 129 GLU CD C 10.910 4.568 -2.043 1.00 . A A . 129 GLU CD 1 1
9 19321 1 1 129 GLU CG C 10.200 5.792 -2.574 1.00 . A A . 129 GLU CG 1 1
9 19322 1 1 129 GLU H H 9.822 8.638 -3.619 1.00 . A A . 129 GLU H 1 1
9 19323 1 1 129 GLU HA H 8.216 7.385 -1.541 1.00 . A A . 129 GLU HA 1 1
9 19324 1 1 129 GLU HB2 H 11.211 7.516 -1.855 1.00 . A A . 129 GLU HB2 1 1
9 19325 1 1 129 GLU HB3 H 10.354 6.605 -0.618 1.00 . A A . 129 GLU HB3 1 1
9 19326 1 1 129 GLU HG2 H 9.159 5.550 -2.719 1.00 . A A . 129 GLU HG2 1 1
9 19327 1 1 129 GLU HG3 H 10.643 6.064 -3.521 1.00 . A A . 129 GLU HG3 1 1
9 19328 1 1 129 GLU N N 9.005 8.456 -3.101 1.00 . A A . 129 GLU N 1 1
9 19329 1 1 129 GLU O O 10.152 9.873 -0.758 1.00 . A A . 129 GLU O 1 1
9 19330 1 1 129 GLU OE1 O 12.138 4.454 -2.229 1.00 . A A . 129 GLU OE1 1 1
9 19331 1 1 129 GLU OE2 O 10.243 3.716 -1.417 1.00 . A A . 129 GLU OE2 1 1
9 19332 1 1 130 VAL C C 8.980 9.454 2.513 1.00 . A A . 130 VAL C 1 1
9 19333 1 1 130 VAL CA C 8.270 10.031 1.295 1.00 . A A . 130 VAL CA 1 1
9 19334 1 1 130 VAL CB C 6.824 10.406 1.688 1.00 . A A . 130 VAL CB 1 1
9 19335 1 1 130 VAL CG1 C 6.810 11.535 2.706 1.00 . A A . 130 VAL CG1 1 1
9 19336 1 1 130 VAL CG2 C 6.005 10.767 0.458 1.00 . A A . 130 VAL CG2 1 1
9 19337 1 1 130 VAL H H 7.583 8.382 0.182 1.00 . A A . 130 VAL H 1 1
9 19338 1 1 130 VAL HA H 8.785 10.922 0.967 1.00 . A A . 130 VAL HA 1 1
9 19339 1 1 130 VAL HB H 6.367 9.541 2.146 1.00 . A A . 130 VAL HB 1 1
9 19340 1 1 130 VAL HG11 H 7.295 12.405 2.286 1.00 . A A . 130 VAL HG11 1 1
9 19341 1 1 130 VAL HG12 H 7.337 11.223 3.595 1.00 . A A . 130 VAL HG12 1 1
9 19342 1 1 130 VAL HG13 H 5.790 11.778 2.959 1.00 . A A . 130 VAL HG13 1 1
9 19343 1 1 130 VAL HG21 H 5.019 11.085 0.764 1.00 . A A . 130 VAL HG21 1 1
9 19344 1 1 130 VAL HG22 H 5.920 9.897 -0.179 1.00 . A A . 130 VAL HG22 1 1
9 19345 1 1 130 VAL HG23 H 6.493 11.564 -0.081 1.00 . A A . 130 VAL HG23 1 1
9 19346 1 1 130 VAL N N 8.291 9.063 0.215 1.00 . A A . 130 VAL N 1 1
9 19347 1 1 130 VAL O O 8.501 8.503 3.135 1.00 . A A . 130 VAL O 1 1
9 19348 1 1 131 LYS C C 10.162 9.884 5.274 1.00 . A A . 131 LYS C 1 1
9 19349 1 1 131 LYS CA C 10.901 9.558 3.981 1.00 . A A . 131 LYS CA 1 1
9 19350 1 1 131 LYS CB C 12.281 10.216 4.008 1.00 . A A . 131 LYS CB 1 1
9 19351 1 1 131 LYS CD C 14.496 10.584 2.906 1.00 . A A . 131 LYS CD 1 1
9 19352 1 1 131 LYS CE C 15.293 9.750 3.898 1.00 . A A . 131 LYS CE 1 1
9 19353 1 1 131 LYS CG C 13.089 10.035 2.733 1.00 . A A . 131 LYS CG 1 1
9 19354 1 1 131 LYS H H 10.485 10.736 2.276 1.00 . A A . 131 LYS H 1 1
9 19355 1 1 131 LYS HA H 11.021 8.488 3.905 1.00 . A A . 131 LYS HA 1 1
9 19356 1 1 131 LYS HB2 H 12.155 11.274 4.177 1.00 . A A . 131 LYS HB2 1 1
9 19357 1 1 131 LYS HB3 H 12.847 9.798 4.828 1.00 . A A . 131 LYS HB3 1 1
9 19358 1 1 131 LYS HD2 H 15.000 10.570 1.951 1.00 . A A . 131 LYS HD2 1 1
9 19359 1 1 131 LYS HD3 H 14.435 11.600 3.269 1.00 . A A . 131 LYS HD3 1 1
9 19360 1 1 131 LYS HE2 H 14.661 9.521 4.743 1.00 . A A . 131 LYS HE2 1 1
9 19361 1 1 131 LYS HE3 H 15.590 8.831 3.415 1.00 . A A . 131 LYS HE3 1 1
9 19362 1 1 131 LYS HG2 H 13.148 8.984 2.497 1.00 . A A . 131 LYS HG2 1 1
9 19363 1 1 131 LYS HG3 H 12.601 10.565 1.928 1.00 . A A . 131 LYS HG3 1 1
9 19364 1 1 131 LYS HZ1 H 17.006 10.916 3.590 1.00 . A A . 131 LYS HZ1 1 1
9 19365 1 1 131 LYS HZ2 H 17.154 9.771 4.838 1.00 . A A . 131 LYS HZ2 1 1
9 19366 1 1 131 LYS HZ3 H 16.244 11.179 5.090 1.00 . A A . 131 LYS HZ3 1 1
9 19367 1 1 131 LYS N N 10.137 10.010 2.831 1.00 . A A . 131 LYS N 1 1
9 19368 1 1 131 LYS NZ N 16.507 10.455 4.385 1.00 . A A . 131 LYS NZ 1 1
9 19369 1 1 131 LYS O O 9.993 11.055 5.622 1.00 . A A . 131 LYS O 1 1
9 19370 1 1 132 LEU C C 10.058 9.267 8.354 1.00 . A A . 132 LEU C 1 1
9 19371 1 1 132 LEU CA C 9.034 9.047 7.245 1.00 . A A . 132 LEU CA 1 1
9 19372 1 1 132 LEU CB C 8.134 7.848 7.567 1.00 . A A . 132 LEU CB 1 1
9 19373 1 1 132 LEU CD1 C 6.249 9.189 8.536 1.00 . A A . 132 LEU CD1 1 1
9 19374 1 1 132 LEU CD2 C 6.440 6.751 9.055 1.00 . A A . 132 LEU CD2 1 1
9 19375 1 1 132 LEU CG C 7.209 8.032 8.772 1.00 . A A . 132 LEU CG 1 1
9 19376 1 1 132 LEU H H 9.846 7.946 5.637 1.00 . A A . 132 LEU H 1 1
9 19377 1 1 132 LEU HA H 8.422 9.933 7.159 1.00 . A A . 132 LEU HA 1 1
9 19378 1 1 132 LEU HB2 H 7.523 7.641 6.701 1.00 . A A . 132 LEU HB2 1 1
9 19379 1 1 132 LEU HB3 H 8.764 6.992 7.754 1.00 . A A . 132 LEU HB3 1 1
9 19380 1 1 132 LEU HD11 H 5.604 9.303 9.394 1.00 . A A . 132 LEU HD11 1 1
9 19381 1 1 132 LEU HD12 H 5.651 8.986 7.660 1.00 . A A . 132 LEU HD12 1 1
9 19382 1 1 132 LEU HD13 H 6.811 10.099 8.384 1.00 . A A . 132 LEU HD13 1 1
9 19383 1 1 132 LEU HD21 H 5.836 6.496 8.197 1.00 . A A . 132 LEU HD21 1 1
9 19384 1 1 132 LEU HD22 H 5.802 6.895 9.914 1.00 . A A . 132 LEU HD22 1 1
9 19385 1 1 132 LEU HD23 H 7.136 5.949 9.255 1.00 . A A . 132 LEU HD23 1 1
9 19386 1 1 132 LEU HG H 7.805 8.265 9.643 1.00 . A A . 132 LEU HG 1 1
9 19387 1 1 132 LEU N N 9.715 8.854 5.976 1.00 . A A . 132 LEU N 1 1
9 19388 1 1 132 LEU O O 10.369 8.362 9.127 1.00 . A A . 132 LEU O 1 1
9 19389 1 1 133 GLU C C 11.066 11.736 10.427 1.00 . A A . 133 GLU C 1 1
9 19390 1 1 133 GLU CA C 11.639 10.819 9.356 1.00 . A A . 133 GLU CA 1 1
9 19391 1 1 133 GLU CB C 12.795 11.539 8.659 1.00 . A A . 133 GLU CB 1 1
9 19392 1 1 133 GLU CD C 14.283 11.684 6.637 1.00 . A A . 133 GLU CD 1 1
9 19393 1 1 133 GLU CG C 13.342 10.813 7.445 1.00 . A A . 133 GLU CG 1 1
9 19394 1 1 133 GLU H H 10.319 11.142 7.740 1.00 . A A . 133 GLU H 1 1
9 19395 1 1 133 GLU HA H 12.002 9.913 9.814 1.00 . A A . 133 GLU HA 1 1
9 19396 1 1 133 GLU HB2 H 12.455 12.513 8.341 1.00 . A A . 133 GLU HB2 1 1
9 19397 1 1 133 GLU HB3 H 13.601 11.666 9.368 1.00 . A A . 133 GLU HB3 1 1
9 19398 1 1 133 GLU HG2 H 13.877 9.935 7.775 1.00 . A A . 133 GLU HG2 1 1
9 19399 1 1 133 GLU HG3 H 12.516 10.518 6.814 1.00 . A A . 133 GLU HG3 1 1
9 19400 1 1 133 GLU N N 10.610 10.470 8.389 1.00 . A A . 133 GLU N 1 1
9 19401 1 1 133 GLU O O 10.114 12.478 10.174 1.00 . A A . 133 GLU O 1 1
9 19402 1 1 133 GLU OE1 O 13.795 12.553 5.884 1.00 . A A . 133 GLU OE1 1 1
9 19403 1 1 133 GLU OE2 O 15.512 11.509 6.750 1.00 . A A . 133 GLU OE2 1 1
9 19404 1 1 134 HIS C C 11.654 14.031 12.256 1.00 . A A . 134 HIS C 1 1
9 19405 1 1 134 HIS CA C 11.284 12.617 12.677 1.00 . A A . 134 HIS CA 1 1
9 19406 1 1 134 HIS CB C 12.005 12.244 13.979 1.00 . A A . 134 HIS CB 1 1
9 19407 1 1 134 HIS CD2 C 11.023 14.148 15.472 1.00 . A A . 134 HIS CD2 1 1
9 19408 1 1 134 HIS CE1 C 10.795 13.001 17.323 1.00 . A A . 134 HIS CE1 1 1
9 19409 1 1 134 HIS CG C 11.444 12.884 15.220 1.00 . A A . 134 HIS CG 1 1
9 19410 1 1 134 HIS H H 12.384 11.053 11.766 1.00 . A A . 134 HIS H 1 1
9 19411 1 1 134 HIS HA H 10.215 12.551 12.821 1.00 . A A . 134 HIS HA 1 1
9 19412 1 1 134 HIS HB2 H 11.953 11.173 14.111 1.00 . A A . 134 HIS HB2 1 1
9 19413 1 1 134 HIS HB3 H 13.043 12.536 13.896 1.00 . A A . 134 HIS HB3 1 1
9 19414 1 1 134 HIS HD1 H 11.523 11.244 16.552 1.00 . A A . 134 HIS HD1 1 1
9 19415 1 1 134 HIS HD2 H 11.005 14.970 14.769 1.00 . A A . 134 HIS HD2 1 1
9 19416 1 1 134 HIS HE1 H 10.571 12.730 18.345 1.00 . A A . 134 HIS HE1 1 1
9 19417 1 1 134 HIS HE2 H 10.422 15.013 17.294 1.00 . A A . 134 HIS HE2 1 1
9 19418 1 1 134 HIS N N 11.663 11.703 11.609 1.00 . A A . 134 HIS N 1 1
9 19419 1 1 134 HIS ND1 N 11.288 12.195 16.403 1.00 . A A . 134 HIS ND1 1 1
9 19420 1 1 134 HIS NE2 N 10.626 14.192 16.787 1.00 . A A . 134 HIS NE2 1 1
9 19421 1 1 134 HIS O O 10.920 14.983 12.509 1.00 . A A . 134 HIS O 1 1
9 19422 1 1 135 HIS C C 12.747 15.737 9.693 1.00 . A A . 135 HIS C 1 1
9 19423 1 1 135 HIS CA C 13.271 15.439 11.101 1.00 . A A . 135 HIS CA 1 1
9 19424 1 1 135 HIS CB C 14.812 15.497 11.141 1.00 . A A . 135 HIS CB 1 1
9 19425 1 1 135 HIS CD2 C 15.504 13.364 9.810 1.00 . A A . 135 HIS CD2 1 1
9 19426 1 1 135 HIS CE1 C 16.888 14.307 8.402 1.00 . A A . 135 HIS CE1 1 1
9 19427 1 1 135 HIS CG C 15.524 14.689 10.089 1.00 . A A . 135 HIS CG 1 1
9 19428 1 1 135 HIS H H 13.315 13.339 11.389 1.00 . A A . 135 HIS H 1 1
9 19429 1 1 135 HIS HA H 12.881 16.192 11.770 1.00 . A A . 135 HIS HA 1 1
9 19430 1 1 135 HIS HB2 H 15.123 16.524 11.025 1.00 . A A . 135 HIS HB2 1 1
9 19431 1 1 135 HIS HB3 H 15.144 15.142 12.107 1.00 . A A . 135 HIS HB3 1 1
9 19432 1 1 135 HIS HD1 H 16.643 16.206 9.140 1.00 . A A . 135 HIS HD1 1 1
9 19433 1 1 135 HIS HD2 H 14.921 12.611 10.323 1.00 . A A . 135 HIS HD2 1 1
9 19434 1 1 135 HIS HE1 H 17.600 14.457 7.604 1.00 . A A . 135 HIS HE1 1 1
9 19435 1 1 135 HIS HE2 H 16.375 12.335 8.196 1.00 . A A . 135 HIS HE2 1 1
9 19436 1 1 135 HIS N N 12.788 14.146 11.573 1.00 . A A . 135 HIS N 1 1
9 19437 1 1 135 HIS ND1 N 16.402 15.248 9.189 1.00 . A A . 135 HIS ND1 1 1
9 19438 1 1 135 HIS NE2 N 16.360 13.151 8.756 1.00 . A A . 135 HIS NE2 1 1
9 19439 1 1 135 HIS O O 13.296 16.572 8.974 1.00 . A A . 135 HIS O 1 1
9 19440 1 1 136 HIS C C 9.736 16.039 8.224 1.00 . A A . 136 HIS C 1 1
9 19441 1 1 136 HIS CA C 11.047 15.294 8.012 1.00 . A A . 136 HIS CA 1 1
9 19442 1 1 136 HIS CB C 10.792 13.974 7.280 1.00 . A A . 136 HIS CB 1 1
9 19443 1 1 136 HIS CD2 C 9.633 14.606 5.040 1.00 . A A . 136 HIS CD2 1 1
9 19444 1 1 136 HIS CE1 C 11.210 13.934 3.676 1.00 . A A . 136 HIS CE1 1 1
9 19445 1 1 136 HIS CG C 10.646 14.117 5.796 1.00 . A A . 136 HIS CG 1 1
9 19446 1 1 136 HIS H H 11.301 14.374 9.906 1.00 . A A . 136 HIS H 1 1
9 19447 1 1 136 HIS HA H 11.712 15.907 7.424 1.00 . A A . 136 HIS HA 1 1
9 19448 1 1 136 HIS HB2 H 11.616 13.303 7.467 1.00 . A A . 136 HIS HB2 1 1
9 19449 1 1 136 HIS HB3 H 9.883 13.531 7.663 1.00 . A A . 136 HIS HB3 1 1
9 19450 1 1 136 HIS HD1 H 12.485 13.293 5.156 1.00 . A A . 136 HIS HD1 1 1
9 19451 1 1 136 HIS HD2 H 8.704 15.021 5.404 1.00 . A A . 136 HIS HD2 1 1
9 19452 1 1 136 HIS HE1 H 11.766 13.713 2.777 1.00 . A A . 136 HIS HE1 1 1
9 19453 1 1 136 HIS HE2 H 9.428 14.647 2.942 1.00 . A A . 136 HIS HE2 1 1
9 19454 1 1 136 HIS N N 11.679 15.051 9.304 1.00 . A A . 136 HIS N 1 1
9 19455 1 1 136 HIS ND1 N 11.616 13.704 4.910 1.00 . A A . 136 HIS ND1 1 1
9 19456 1 1 136 HIS NE2 N 10.010 14.479 3.727 1.00 . A A . 136 HIS NE2 1 1
9 19457 1 1 136 HIS O O 9.440 17.010 7.531 1.00 . A A . 136 HIS O 1 1
9 19458 1 1 137 HIS C C 8.055 17.249 10.682 1.00 . A A . 137 HIS C 1 1
9 19459 1 1 137 HIS CA C 7.728 16.255 9.577 1.00 . A A . 137 HIS CA 1 1
9 19460 1 1 137 HIS CB C 6.669 15.253 10.059 1.00 . A A . 137 HIS CB 1 1
9 19461 1 1 137 HIS CD2 C 4.229 16.088 9.720 1.00 . A A . 137 HIS CD2 1 1
9 19462 1 1 137 HIS CE1 C 3.876 16.871 11.735 1.00 . A A . 137 HIS CE1 1 1
9 19463 1 1 137 HIS CG C 5.361 15.885 10.438 1.00 . A A . 137 HIS CG 1 1
9 19464 1 1 137 HIS H H 9.209 14.748 9.655 1.00 . A A . 137 HIS H 1 1
9 19465 1 1 137 HIS HA H 7.352 16.791 8.717 1.00 . A A . 137 HIS HA 1 1
9 19466 1 1 137 HIS HB2 H 6.475 14.540 9.271 1.00 . A A . 137 HIS HB2 1 1
9 19467 1 1 137 HIS HB3 H 7.049 14.731 10.924 1.00 . A A . 137 HIS HB3 1 1
9 19468 1 1 137 HIS HD1 H 5.735 16.393 12.451 1.00 . A A . 137 HIS HD1 1 1
9 19469 1 1 137 HIS HD2 H 4.071 15.819 8.685 1.00 . A A . 137 HIS HD2 1 1
9 19470 1 1 137 HIS HE1 H 3.405 17.328 12.591 1.00 . A A . 137 HIS HE1 1 1
9 19471 1 1 137 HIS HE2 H 2.362 16.823 10.352 1.00 . A A . 137 HIS HE2 1 1
9 19472 1 1 137 HIS N N 8.951 15.568 9.186 1.00 . A A . 137 HIS N 1 1
9 19473 1 1 137 HIS ND1 N 5.106 16.388 11.697 1.00 . A A . 137 HIS ND1 1 1
9 19474 1 1 137 HIS NE2 N 3.324 16.702 10.550 1.00 . A A . 137 HIS NE2 1 1
9 19475 1 1 137 HIS O O 8.500 16.859 11.760 1.00 . A A . 137 HIS O 1 1
9 19476 1 1 138 HIS C C 7.132 20.570 11.575 1.00 . A A . 138 HIS C 1 1
9 19477 1 1 138 HIS CA C 8.247 19.568 11.338 1.00 . A A . 138 HIS CA 1 1
9 19478 1 1 138 HIS CB C 9.481 20.296 10.788 1.00 . A A . 138 HIS CB 1 1
9 19479 1 1 138 HIS CD2 C 9.230 20.615 8.222 1.00 . A A . 138 HIS CD2 1 1
9 19480 1 1 138 HIS CE1 C 8.775 22.757 8.201 1.00 . A A . 138 HIS CE1 1 1
9 19481 1 1 138 HIS CG C 9.234 21.042 9.507 1.00 . A A . 138 HIS CG 1 1
9 19482 1 1 138 HIS H H 7.341 18.766 9.597 1.00 . A A . 138 HIS H 1 1
9 19483 1 1 138 HIS HA H 8.504 19.104 12.277 1.00 . A A . 138 HIS HA 1 1
9 19484 1 1 138 HIS HB2 H 9.827 21.010 11.523 1.00 . A A . 138 HIS HB2 1 1
9 19485 1 1 138 HIS HB3 H 10.262 19.572 10.604 1.00 . A A . 138 HIS HB3 1 1
9 19486 1 1 138 HIS HD1 H 8.873 22.994 10.230 1.00 . A A . 138 HIS HD1 1 1
9 19487 1 1 138 HIS HD2 H 9.420 19.606 7.884 1.00 . A A . 138 HIS HD2 1 1
9 19488 1 1 138 HIS HE1 H 8.536 23.753 7.861 1.00 . A A . 138 HIS HE1 1 1
9 19489 1 1 138 HIS HE2 H 9.097 21.738 6.452 1.00 . A A . 138 HIS HE2 1 1
9 19490 1 1 138 HIS N N 7.826 18.521 10.419 1.00 . A A . 138 HIS N 1 1
9 19491 1 1 138 HIS ND1 N 8.943 22.390 9.458 1.00 . A A . 138 HIS ND1 1 1
9 19492 1 1 138 HIS NE2 N 8.944 21.699 7.429 1.00 . A A . 138 HIS NE2 1 1
9 19493 1 1 138 HIS O O 6.178 20.646 10.800 1.00 . A A . 138 HIS O 1 1
9 19494 1 1 139 HIS C C 6.900 23.671 12.185 1.00 . A A . 139 HIS C 1 1
9 19495 1 1 139 HIS CA C 6.368 22.442 12.908 1.00 . A A . 139 HIS CA 1 1
9 19496 1 1 139 HIS CB C 6.250 22.706 14.418 1.00 . A A . 139 HIS CB 1 1
9 19497 1 1 139 HIS CD2 C 5.771 25.207 14.942 1.00 . A A . 139 HIS CD2 1 1
9 19498 1 1 139 HIS CE1 C 3.610 25.066 15.249 1.00 . A A . 139 HIS CE1 1 1
9 19499 1 1 139 HIS CG C 5.419 23.909 14.765 1.00 . A A . 139 HIS CG 1 1
9 19500 1 1 139 HIS H H 7.975 21.125 13.295 1.00 . A A . 139 HIS H 1 1
9 19501 1 1 139 HIS HA H 5.395 22.194 12.511 1.00 . A A . 139 HIS HA 1 1
9 19502 1 1 139 HIS HB2 H 5.797 21.848 14.890 1.00 . A A . 139 HIS HB2 1 1
9 19503 1 1 139 HIS HB3 H 7.239 22.854 14.828 1.00 . A A . 139 HIS HB3 1 1
9 19504 1 1 139 HIS HD1 H 3.497 23.047 14.923 1.00 . A A . 139 HIS HD1 1 1
9 19505 1 1 139 HIS HD2 H 6.769 25.616 14.862 1.00 . A A . 139 HIS HD2 1 1
9 19506 1 1 139 HIS HE1 H 2.581 25.327 15.453 1.00 . A A . 139 HIS HE1 1 1
9 19507 1 1 139 HIS HE2 H 4.542 26.890 15.192 1.00 . A A . 139 HIS HE2 1 1
9 19508 1 1 139 HIS N N 7.257 21.324 12.652 1.00 . A A . 139 HIS N 1 1
9 19509 1 1 139 HIS ND1 N 4.058 23.857 14.970 1.00 . A A . 139 HIS ND1 1 1
9 19510 1 1 139 HIS NE2 N 4.629 25.905 15.240 1.00 . A A . 139 HIS NE2 1 1
9 19511 1 1 139 HIS O O 7.916 24.233 12.642 1.00 . A A . 139 HIS O 1 1
9 19512 1 1 139 HIS OXT O 6.313 24.061 11.159 1.00 . A A . 139 HIS OXT 1 1
10 19513 1 1 1 MET C C 20.238 5.203 13.632 1.00 . A A . 1 MET C 1 1
10 19514 1 1 1 MET CA C 21.551 4.834 14.321 1.00 . A A . 1 MET CA 1 1
10 19515 1 1 1 MET CB C 22.721 5.546 13.635 1.00 . A A . 1 MET CB 1 1
10 19516 1 1 1 MET CE C 23.710 7.050 11.040 1.00 . A A . 1 MET CE 1 1
10 19517 1 1 1 MET CG C 22.571 7.059 13.569 1.00 . A A . 1 MET CG 1 1
10 19518 1 1 1 MET H1 H 20.953 2.873 14.719 1.00 . A A . 1 MET H1 1 1
10 19519 1 1 1 MET H2 H 22.624 3.112 14.812 1.00 . A A . 1 MET H2 1 1
10 19520 1 1 1 MET H3 H 21.861 3.038 13.295 1.00 . A A . 1 MET H3 1 1
10 19521 1 1 1 MET HA H 21.501 5.145 15.354 1.00 . A A . 1 MET HA 1 1
10 19522 1 1 1 MET HB2 H 23.629 5.322 14.176 1.00 . A A . 1 MET HB2 1 1
10 19523 1 1 1 MET HB3 H 22.812 5.171 12.627 1.00 . A A . 1 MET HB3 1 1
10 19524 1 1 1 MET HE1 H 24.452 7.434 10.356 1.00 . A A . 1 MET HE1 1 1
10 19525 1 1 1 MET HE2 H 22.724 7.252 10.653 1.00 . A A . 1 MET HE2 1 1
10 19526 1 1 1 MET HE3 H 23.842 5.983 11.151 1.00 . A A . 1 MET HE3 1 1
10 19527 1 1 1 MET HG2 H 21.631 7.292 13.092 1.00 . A A . 1 MET HG2 1 1
10 19528 1 1 1 MET HG3 H 22.572 7.452 14.574 1.00 . A A . 1 MET HG3 1 1
10 19529 1 1 1 MET N N 21.761 3.366 14.284 1.00 . A A . 1 MET N 1 1
10 19530 1 1 1 MET O O 19.273 5.596 14.284 1.00 . A A . 1 MET O 1 1
10 19531 1 1 1 MET SD S 23.901 7.844 12.636 1.00 . A A . 1 MET SD 1 1
10 19532 1 1 2 GLY C C 18.774 4.188 10.589 1.00 . A A . 2 GLY C 1 1
10 19533 1 1 2 GLY CA C 19.008 5.321 11.551 1.00 . A A . 2 GLY CA 1 1
10 19534 1 1 2 GLY H H 21.021 4.758 11.851 1.00 . A A . 2 GLY H 1 1
10 19535 1 1 2 GLY HA2 H 18.165 5.406 12.224 1.00 . A A . 2 GLY HA2 1 1
10 19536 1 1 2 GLY HA3 H 19.122 6.240 10.997 1.00 . A A . 2 GLY HA3 1 1
10 19537 1 1 2 GLY N N 20.211 5.063 12.317 1.00 . A A . 2 GLY N 1 1
10 19538 1 1 2 GLY O O 18.543 4.395 9.401 1.00 . A A . 2 GLY O 1 1
10 19539 1 1 3 ASP C C 18.105 0.653 10.961 1.00 . A A . 3 ASP C 1 1
10 19540 1 1 3 ASP CA C 18.935 1.770 10.338 1.00 . A A . 3 ASP CA 1 1
10 19541 1 1 3 ASP CB C 20.402 1.342 10.244 1.00 . A A . 3 ASP CB 1 1
10 19542 1 1 3 ASP CG C 21.137 1.541 11.561 1.00 . A A . 3 ASP CG 1 1
10 19543 1 1 3 ASP H H 18.880 2.914 12.106 1.00 . A A . 3 ASP H 1 1
10 19544 1 1 3 ASP HA H 18.562 1.984 9.349 1.00 . A A . 3 ASP HA 1 1
10 19545 1 1 3 ASP HB2 H 20.451 0.296 9.978 1.00 . A A . 3 ASP HB2 1 1
10 19546 1 1 3 ASP HB3 H 20.897 1.928 9.483 1.00 . A A . 3 ASP HB3 1 1
10 19547 1 1 3 ASP N N 18.858 2.987 11.132 1.00 . A A . 3 ASP N 1 1
10 19548 1 1 3 ASP O O 18.049 -0.461 10.439 1.00 . A A . 3 ASP O 1 1
10 19549 1 1 3 ASP OD1 O 21.029 0.676 12.451 1.00 . A A . 3 ASP OD1 1 1
10 19550 1 1 3 ASP OD2 O 21.797 2.598 11.729 1.00 . A A . 3 ASP OD2 1 1
10 19551 1 1 4 LYS C C 15.207 0.356 12.814 1.00 . A A . 4 LYS C 1 1
10 19552 1 1 4 LYS CA C 16.677 -0.037 12.791 1.00 . A A . 4 LYS CA 1 1
10 19553 1 1 4 LYS CB C 17.221 -0.214 14.211 1.00 . A A . 4 LYS CB 1 1
10 19554 1 1 4 LYS CD C 17.173 -1.556 16.340 1.00 . A A . 4 LYS CD 1 1
10 19555 1 1 4 LYS CE C 17.503 -0.313 17.154 1.00 . A A . 4 LYS CE 1 1
10 19556 1 1 4 LYS CG C 16.440 -1.213 15.050 1.00 . A A . 4 LYS CG 1 1
10 19557 1 1 4 LYS H H 17.478 1.875 12.406 1.00 . A A . 4 LYS H 1 1
10 19558 1 1 4 LYS HA H 16.774 -0.973 12.261 1.00 . A A . 4 LYS HA 1 1
10 19559 1 1 4 LYS HB2 H 18.245 -0.551 14.152 1.00 . A A . 4 LYS HB2 1 1
10 19560 1 1 4 LYS HB3 H 17.195 0.742 14.714 1.00 . A A . 4 LYS HB3 1 1
10 19561 1 1 4 LYS HD2 H 16.548 -2.205 16.935 1.00 . A A . 4 LYS HD2 1 1
10 19562 1 1 4 LYS HD3 H 18.092 -2.067 16.094 1.00 . A A . 4 LYS HD3 1 1
10 19563 1 1 4 LYS HE2 H 18.129 0.335 16.559 1.00 . A A . 4 LYS HE2 1 1
10 19564 1 1 4 LYS HE3 H 16.583 0.198 17.397 1.00 . A A . 4 LYS HE3 1 1
10 19565 1 1 4 LYS HG2 H 15.479 -0.788 15.296 1.00 . A A . 4 LYS HG2 1 1
10 19566 1 1 4 LYS HG3 H 16.299 -2.117 14.476 1.00 . A A . 4 LYS HG3 1 1
10 19567 1 1 4 LYS HZ1 H 18.538 0.212 18.893 1.00 . A A . 4 LYS HZ1 1 1
10 19568 1 1 4 LYS HZ2 H 19.046 -1.251 18.203 1.00 . A A . 4 LYS HZ2 1 1
10 19569 1 1 4 LYS HZ3 H 17.580 -1.180 19.052 1.00 . A A . 4 LYS HZ3 1 1
10 19570 1 1 4 LYS N N 17.454 0.958 12.073 1.00 . A A . 4 LYS N 1 1
10 19571 1 1 4 LYS NZ N 18.216 -0.655 18.411 1.00 . A A . 4 LYS NZ 1 1
10 19572 1 1 4 LYS O O 14.827 1.332 13.466 1.00 . A A . 4 LYS O 1 1
10 19573 1 1 5 GLU C C 12.745 1.125 11.164 1.00 . A A . 5 GLU C 1 1
10 19574 1 1 5 GLU CA C 12.973 -0.167 11.941 1.00 . A A . 5 GLU CA 1 1
10 19575 1 1 5 GLU CB C 12.265 -0.121 13.303 1.00 . A A . 5 GLU CB 1 1
10 19576 1 1 5 GLU CD C 10.086 0.106 14.561 1.00 . A A . 5 GLU CD 1 1
10 19577 1 1 5 GLU CG C 10.751 0.014 13.205 1.00 . A A . 5 GLU CG 1 1
10 19578 1 1 5 GLU H H 14.795 -1.178 11.613 1.00 . A A . 5 GLU H 1 1
10 19579 1 1 5 GLU HA H 12.564 -0.984 11.365 1.00 . A A . 5 GLU HA 1 1
10 19580 1 1 5 GLU HB2 H 12.489 -1.029 13.842 1.00 . A A . 5 GLU HB2 1 1
10 19581 1 1 5 GLU HB3 H 12.643 0.721 13.863 1.00 . A A . 5 GLU HB3 1 1
10 19582 1 1 5 GLU HG2 H 10.517 0.907 12.646 1.00 . A A . 5 GLU HG2 1 1
10 19583 1 1 5 GLU HG3 H 10.358 -0.849 12.684 1.00 . A A . 5 GLU HG3 1 1
10 19584 1 1 5 GLU N N 14.404 -0.416 12.088 1.00 . A A . 5 GLU N 1 1
10 19585 1 1 5 GLU O O 12.498 2.188 11.742 1.00 . A A . 5 GLU O 1 1
10 19586 1 1 5 GLU OE1 O 9.980 1.229 15.100 1.00 . A A . 5 GLU OE1 1 1
10 19587 1 1 5 GLU OE2 O 9.674 -0.941 15.097 1.00 . A A . 5 GLU OE2 1 1
10 19588 1 1 6 GLU C C 11.299 2.197 8.390 1.00 . A A . 6 GLU C 1 1
10 19589 1 1 6 GLU CA C 12.704 2.170 8.972 1.00 . A A . 6 GLU CA 1 1
10 19590 1 1 6 GLU CB C 13.716 2.117 7.827 1.00 . A A . 6 GLU CB 1 1
10 19591 1 1 6 GLU CD C 16.120 1.973 7.109 1.00 . A A . 6 GLU CD 1 1
10 19592 1 1 6 GLU CG C 15.166 2.192 8.266 1.00 . A A . 6 GLU CG 1 1
10 19593 1 1 6 GLU H H 13.070 0.146 9.454 1.00 . A A . 6 GLU H 1 1
10 19594 1 1 6 GLU HA H 12.866 3.067 9.551 1.00 . A A . 6 GLU HA 1 1
10 19595 1 1 6 GLU HB2 H 13.579 1.192 7.287 1.00 . A A . 6 GLU HB2 1 1
10 19596 1 1 6 GLU HB3 H 13.525 2.942 7.156 1.00 . A A . 6 GLU HB3 1 1
10 19597 1 1 6 GLU HG2 H 15.353 3.167 8.690 1.00 . A A . 6 GLU HG2 1 1
10 19598 1 1 6 GLU HG3 H 15.345 1.433 9.013 1.00 . A A . 6 GLU HG3 1 1
10 19599 1 1 6 GLU N N 12.869 1.024 9.850 1.00 . A A . 6 GLU N 1 1
10 19600 1 1 6 GLU O O 10.769 1.161 7.984 1.00 . A A . 6 GLU O 1 1
10 19601 1 1 6 GLU OE1 O 16.135 2.811 6.178 1.00 . A A . 6 GLU OE1 1 1
10 19602 1 1 6 GLU OE2 O 16.825 0.945 7.107 1.00 . A A . 6 GLU OE2 1 1
10 19603 1 1 7 SER C C 9.605 4.062 6.305 1.00 . A A . 7 SER C 1 1
10 19604 1 1 7 SER CA C 9.406 3.540 7.724 1.00 . A A . 7 SER CA 1 1
10 19605 1 1 7 SER CB C 8.536 4.504 8.539 1.00 . A A . 7 SER CB 1 1
10 19606 1 1 7 SER H H 11.151 4.154 8.737 1.00 . A A . 7 SER H 1 1
10 19607 1 1 7 SER HA H 8.932 2.570 7.682 1.00 . A A . 7 SER HA 1 1
10 19608 1 1 7 SER HB2 H 8.473 4.154 9.559 1.00 . A A . 7 SER HB2 1 1
10 19609 1 1 7 SER HB3 H 8.982 5.487 8.524 1.00 . A A . 7 SER HB3 1 1
10 19610 1 1 7 SER HG H 6.588 4.673 8.733 1.00 . A A . 7 SER HG 1 1
10 19611 1 1 7 SER N N 10.704 3.377 8.349 1.00 . A A . 7 SER N 1 1
10 19612 1 1 7 SER O O 10.052 5.194 6.099 1.00 . A A . 7 SER O 1 1
10 19613 1 1 7 SER OG O 7.224 4.589 8.007 1.00 . A A . 7 SER OG 1 1
10 19614 1 1 8 LYS C C 8.196 3.720 3.211 1.00 . A A . 8 LYS C 1 1
10 19615 1 1 8 LYS CA C 9.526 3.565 3.940 1.00 . A A . 8 LYS CA 1 1
10 19616 1 1 8 LYS CB C 10.359 2.462 3.280 1.00 . A A . 8 LYS CB 1 1
10 19617 1 1 8 LYS CD C 12.461 3.773 2.844 1.00 . A A . 8 LYS CD 1 1
10 19618 1 1 8 LYS CE C 13.606 4.009 1.868 1.00 . A A . 8 LYS CE 1 1
10 19619 1 1 8 LYS CG C 11.343 2.949 2.224 1.00 . A A . 8 LYS CG 1 1
10 19620 1 1 8 LYS H H 8.882 2.360 5.550 1.00 . A A . 8 LYS H 1 1
10 19621 1 1 8 LYS HA H 10.066 4.497 3.900 1.00 . A A . 8 LYS HA 1 1
10 19622 1 1 8 LYS HB2 H 10.921 1.950 4.047 1.00 . A A . 8 LYS HB2 1 1
10 19623 1 1 8 LYS HB3 H 9.688 1.754 2.814 1.00 . A A . 8 LYS HB3 1 1
10 19624 1 1 8 LYS HD2 H 12.061 4.729 3.149 1.00 . A A . 8 LYS HD2 1 1
10 19625 1 1 8 LYS HD3 H 12.840 3.249 3.710 1.00 . A A . 8 LYS HD3 1 1
10 19626 1 1 8 LYS HE2 H 13.202 4.398 0.946 1.00 . A A . 8 LYS HE2 1 1
10 19627 1 1 8 LYS HE3 H 14.281 4.738 2.297 1.00 . A A . 8 LYS HE3 1 1
10 19628 1 1 8 LYS HG2 H 11.774 2.095 1.724 1.00 . A A . 8 LYS HG2 1 1
10 19629 1 1 8 LYS HG3 H 10.813 3.559 1.507 1.00 . A A . 8 LYS HG3 1 1
10 19630 1 1 8 LYS HZ1 H 13.838 2.160 0.900 1.00 . A A . 8 LYS HZ1 1 1
10 19631 1 1 8 LYS HZ2 H 14.537 2.225 2.447 1.00 . A A . 8 LYS HZ2 1 1
10 19632 1 1 8 LYS HZ3 H 15.290 3.002 1.146 1.00 . A A . 8 LYS HZ3 1 1
10 19633 1 1 8 LYS N N 9.287 3.227 5.329 1.00 . A A . 8 LYS N 1 1
10 19634 1 1 8 LYS NZ N 14.369 2.763 1.570 1.00 . A A . 8 LYS NZ 1 1
10 19635 1 1 8 LYS O O 7.594 2.739 2.780 1.00 . A A . 8 LYS O 1 1
10 19636 1 1 9 LYS C C 6.849 5.675 0.967 1.00 . A A . 9 LYS C 1 1
10 19637 1 1 9 LYS CA C 6.501 5.234 2.380 1.00 . A A . 9 LYS CA 1 1
10 19638 1 1 9 LYS CB C 5.683 6.339 3.073 1.00 . A A . 9 LYS CB 1 1
10 19639 1 1 9 LYS CD C 3.744 7.960 2.854 1.00 . A A . 9 LYS CD 1 1
10 19640 1 1 9 LYS CE C 3.297 7.930 4.313 1.00 . A A . 9 LYS CE 1 1
10 19641 1 1 9 LYS CG C 4.349 6.635 2.391 1.00 . A A . 9 LYS CG 1 1
10 19642 1 1 9 LYS H H 8.198 5.688 3.551 1.00 . A A . 9 LYS H 1 1
10 19643 1 1 9 LYS HA H 5.914 4.331 2.334 1.00 . A A . 9 LYS HA 1 1
10 19644 1 1 9 LYS HB2 H 5.485 6.040 4.091 1.00 . A A . 9 LYS HB2 1 1
10 19645 1 1 9 LYS HB3 H 6.266 7.248 3.081 1.00 . A A . 9 LYS HB3 1 1
10 19646 1 1 9 LYS HD2 H 4.484 8.737 2.738 1.00 . A A . 9 LYS HD2 1 1
10 19647 1 1 9 LYS HD3 H 2.890 8.185 2.232 1.00 . A A . 9 LYS HD3 1 1
10 19648 1 1 9 LYS HE2 H 4.110 7.553 4.914 1.00 . A A . 9 LYS HE2 1 1
10 19649 1 1 9 LYS HE3 H 3.063 8.938 4.621 1.00 . A A . 9 LYS HE3 1 1
10 19650 1 1 9 LYS HG2 H 4.505 6.682 1.324 1.00 . A A . 9 LYS HG2 1 1
10 19651 1 1 9 LYS HG3 H 3.658 5.837 2.619 1.00 . A A . 9 LYS HG3 1 1
10 19652 1 1 9 LYS HZ1 H 1.784 7.142 5.521 1.00 . A A . 9 LYS HZ1 1 1
10 19653 1 1 9 LYS HZ2 H 2.336 6.072 4.334 1.00 . A A . 9 LYS HZ2 1 1
10 19654 1 1 9 LYS HZ3 H 1.315 7.357 3.904 1.00 . A A . 9 LYS HZ3 1 1
10 19655 1 1 9 LYS N N 7.720 4.951 3.117 1.00 . A A . 9 LYS N 1 1
10 19656 1 1 9 LYS NZ N 2.101 7.067 4.529 1.00 . A A . 9 LYS NZ 1 1
10 19657 1 1 9 LYS O O 7.622 6.605 0.778 1.00 . A A . 9 LYS O 1 1
10 19658 1 1 10 PHE C C 5.044 6.002 -1.777 1.00 . A A . 10 PHE C 1 1
10 19659 1 1 10 PHE CA C 6.413 5.494 -1.382 1.00 . A A . 10 PHE CA 1 1
10 19660 1 1 10 PHE CB C 6.918 4.423 -2.369 1.00 . A A . 10 PHE CB 1 1
10 19661 1 1 10 PHE CD1 C 5.031 3.896 -3.951 1.00 . A A . 10 PHE CD1 1 1
10 19662 1 1 10 PHE CD2 C 5.707 2.217 -2.401 1.00 . A A . 10 PHE CD2 1 1
10 19663 1 1 10 PHE CE1 C 4.069 3.049 -4.460 1.00 . A A . 10 PHE CE1 1 1
10 19664 1 1 10 PHE CE2 C 4.745 1.365 -2.909 1.00 . A A . 10 PHE CE2 1 1
10 19665 1 1 10 PHE CG C 5.860 3.493 -2.913 1.00 . A A . 10 PHE CG 1 1
10 19666 1 1 10 PHE CZ C 3.925 1.783 -3.940 1.00 . A A . 10 PHE CZ 1 1
10 19667 1 1 10 PHE H H 5.847 4.155 0.156 1.00 . A A . 10 PHE H 1 1
10 19668 1 1 10 PHE HA H 7.103 6.327 -1.378 1.00 . A A . 10 PHE HA 1 1
10 19669 1 1 10 PHE HB2 H 7.377 4.917 -3.212 1.00 . A A . 10 PHE HB2 1 1
10 19670 1 1 10 PHE HB3 H 7.663 3.819 -1.871 1.00 . A A . 10 PHE HB3 1 1
10 19671 1 1 10 PHE HD1 H 5.141 4.889 -4.360 1.00 . A A . 10 PHE HD1 1 1
10 19672 1 1 10 PHE HD2 H 6.344 1.889 -1.595 1.00 . A A . 10 PHE HD2 1 1
10 19673 1 1 10 PHE HE1 H 3.431 3.377 -5.268 1.00 . A A . 10 PHE HE1 1 1
10 19674 1 1 10 PHE HE2 H 4.634 0.372 -2.501 1.00 . A A . 10 PHE HE2 1 1
10 19675 1 1 10 PHE HZ H 3.171 1.120 -4.337 1.00 . A A . 10 PHE HZ 1 1
10 19676 1 1 10 PHE N N 6.319 4.995 -0.026 1.00 . A A . 10 PHE N 1 1
10 19677 1 1 10 PHE O O 4.036 5.394 -1.420 1.00 . A A . 10 PHE O 1 1
10 19678 1 1 11 SER C C 3.687 8.150 -4.294 1.00 . A A . 11 SER C 1 1
10 19679 1 1 11 SER CA C 3.700 7.672 -2.848 1.00 . A A . 11 SER CA 1 1
10 19680 1 1 11 SER CB C 3.303 8.799 -1.885 1.00 . A A . 11 SER CB 1 1
10 19681 1 1 11 SER H H 5.826 7.571 -2.742 1.00 . A A . 11 SER H 1 1
10 19682 1 1 11 SER HA H 2.975 6.878 -2.754 1.00 . A A . 11 SER HA 1 1
10 19683 1 1 11 SER HB2 H 3.146 8.383 -0.901 1.00 . A A . 11 SER HB2 1 1
10 19684 1 1 11 SER HB3 H 4.090 9.527 -1.837 1.00 . A A . 11 SER HB3 1 1
10 19685 1 1 11 SER HG H 1.357 8.849 -2.154 1.00 . A A . 11 SER HG 1 1
10 19686 1 1 11 SER N N 4.989 7.116 -2.475 1.00 . A A . 11 SER N 1 1
10 19687 1 1 11 SER O O 4.592 8.852 -4.747 1.00 . A A . 11 SER O 1 1
10 19688 1 1 11 SER OG O 2.107 9.442 -2.295 1.00 . A A . 11 SER OG 1 1
10 19689 1 1 12 ALA C C 0.986 8.531 -6.592 1.00 . A A . 12 ALA C 1 1
10 19690 1 1 12 ALA CA C 2.444 8.151 -6.388 1.00 . A A . 12 ALA CA 1 1
10 19691 1 1 12 ALA CB C 2.844 7.045 -7.349 1.00 . A A . 12 ALA CB 1 1
10 19692 1 1 12 ALA H H 2.000 7.131 -4.596 1.00 . A A . 12 ALA H 1 1
10 19693 1 1 12 ALA HA H 3.067 9.012 -6.581 1.00 . A A . 12 ALA HA 1 1
10 19694 1 1 12 ALA HB1 H 3.875 6.778 -7.179 1.00 . A A . 12 ALA HB1 1 1
10 19695 1 1 12 ALA HB2 H 2.724 7.391 -8.366 1.00 . A A . 12 ALA HB2 1 1
10 19696 1 1 12 ALA HB3 H 2.215 6.181 -7.186 1.00 . A A . 12 ALA HB3 1 1
10 19697 1 1 12 ALA N N 2.655 7.737 -5.014 1.00 . A A . 12 ALA N 1 1
10 19698 1 1 12 ALA O O 0.080 7.771 -6.238 1.00 . A A . 12 ALA O 1 1
10 19699 1 1 13 ASN C C -1.001 10.091 -8.776 1.00 . A A . 13 ASN C 1 1
10 19700 1 1 13 ASN CA C -0.583 10.227 -7.318 1.00 . A A . 13 ASN CA 1 1
10 19701 1 1 13 ASN CB C -0.658 11.702 -6.886 1.00 . A A . 13 ASN CB 1 1
10 19702 1 1 13 ASN CG C -0.200 11.949 -5.451 1.00 . A A . 13 ASN CG 1 1
10 19703 1 1 13 ASN H H 1.527 10.235 -7.474 1.00 . A A . 13 ASN H 1 1
10 19704 1 1 13 ASN HA H -1.251 9.640 -6.705 1.00 . A A . 13 ASN HA 1 1
10 19705 1 1 13 ASN HB2 H -0.035 12.290 -7.542 1.00 . A A . 13 ASN HB2 1 1
10 19706 1 1 13 ASN HB3 H -1.681 12.040 -6.978 1.00 . A A . 13 ASN HB3 1 1
10 19707 1 1 13 ASN HD21 H -1.456 13.477 -5.287 1.00 . A A . 13 ASN HD21 1 1
10 19708 1 1 13 ASN HD22 H -0.496 13.137 -3.887 1.00 . A A . 13 ASN HD22 1 1
10 19709 1 1 13 ASN N N 0.764 9.705 -7.149 1.00 . A A . 13 ASN N 1 1
10 19710 1 1 13 ASN ND2 N -0.772 12.954 -4.812 1.00 . A A . 13 ASN ND2 1 1
10 19711 1 1 13 ASN O O -0.611 10.901 -9.618 1.00 . A A . 13 ASN O 1 1
10 19712 1 1 13 ASN OD1 O 0.662 11.251 -4.916 1.00 . A A . 13 ASN OD1 1 1
10 19713 1 1 14 LEU C C -3.599 8.356 -10.579 1.00 . A A . 14 LEU C 1 1
10 19714 1 1 14 LEU CA C -2.134 8.762 -10.456 1.00 . A A . 14 LEU CA 1 1
10 19715 1 1 14 LEU CB C -1.207 7.670 -11.018 1.00 . A A . 14 LEU CB 1 1
10 19716 1 1 14 LEU CD1 C -2.164 5.390 -10.493 1.00 . A A . 14 LEU CD1 1 1
10 19717 1 1 14 LEU CD2 C 0.304 5.772 -10.372 1.00 . A A . 14 LEU CD2 1 1
10 19718 1 1 14 LEU CG C -1.068 6.396 -10.169 1.00 . A A . 14 LEU CG 1 1
10 19719 1 1 14 LEU H H -2.101 8.470 -8.360 1.00 . A A . 14 LEU H 1 1
10 19720 1 1 14 LEU HA H -1.983 9.665 -11.029 1.00 . A A . 14 LEU HA 1 1
10 19721 1 1 14 LEU HB2 H -1.580 7.383 -11.991 1.00 . A A . 14 LEU HB2 1 1
10 19722 1 1 14 LEU HB3 H -0.224 8.098 -11.143 1.00 . A A . 14 LEU HB3 1 1
10 19723 1 1 14 LEU HD11 H -2.106 5.119 -11.537 1.00 . A A . 14 LEU HD11 1 1
10 19724 1 1 14 LEU HD12 H -3.130 5.831 -10.290 1.00 . A A . 14 LEU HD12 1 1
10 19725 1 1 14 LEU HD13 H -2.036 4.508 -9.884 1.00 . A A . 14 LEU HD13 1 1
10 19726 1 1 14 LEU HD21 H 0.431 5.510 -11.411 1.00 . A A . 14 LEU HD21 1 1
10 19727 1 1 14 LEU HD22 H 0.388 4.883 -9.764 1.00 . A A . 14 LEU HD22 1 1
10 19728 1 1 14 LEU HD23 H 1.068 6.479 -10.083 1.00 . A A . 14 LEU HD23 1 1
10 19729 1 1 14 LEU HG H -1.162 6.660 -9.125 1.00 . A A . 14 LEU HG 1 1
10 19730 1 1 14 LEU N N -1.770 9.054 -9.078 1.00 . A A . 14 LEU N 1 1
10 19731 1 1 14 LEU O O -4.134 7.662 -9.716 1.00 . A A . 14 LEU O 1 1
10 19732 1 1 15 ASN C C -6.599 8.804 -10.851 1.00 . A A . 15 ASN C 1 1
10 19733 1 1 15 ASN CA C -5.624 8.455 -11.983 1.00 . A A . 15 ASN CA 1 1
10 19734 1 1 15 ASN CB C -5.690 6.953 -12.309 1.00 . A A . 15 ASN CB 1 1
10 19735 1 1 15 ASN CG C -6.980 6.552 -13.007 1.00 . A A . 15 ASN CG 1 1
10 19736 1 1 15 ASN H H -3.784 9.482 -12.221 1.00 . A A . 15 ASN H 1 1
10 19737 1 1 15 ASN HA H -5.908 9.014 -12.864 1.00 . A A . 15 ASN HA 1 1
10 19738 1 1 15 ASN HB2 H -4.864 6.696 -12.955 1.00 . A A . 15 ASN HB2 1 1
10 19739 1 1 15 ASN HB3 H -5.610 6.388 -11.391 1.00 . A A . 15 ASN HB3 1 1
10 19740 1 1 15 ASN HD21 H -6.896 4.740 -12.191 1.00 . A A . 15 ASN HD21 1 1
10 19741 1 1 15 ASN HD22 H -8.243 5.039 -13.231 1.00 . A A . 15 ASN HD22 1 1
10 19742 1 1 15 ASN N N -4.247 8.838 -11.641 1.00 . A A . 15 ASN N 1 1
10 19743 1 1 15 ASN ND2 N -7.419 5.323 -12.787 1.00 . A A . 15 ASN ND2 1 1
10 19744 1 1 15 ASN O O -7.653 8.184 -10.703 1.00 . A A . 15 ASN O 1 1
10 19745 1 1 15 ASN OD1 O -7.577 7.343 -13.742 1.00 . A A . 15 ASN OD1 1 1
10 19746 1 1 16 GLY C C -6.975 9.214 -7.783 1.00 . A A . 16 GLY C 1 1
10 19747 1 1 16 GLY CA C -7.088 10.195 -8.934 1.00 . A A . 16 GLY CA 1 1
10 19748 1 1 16 GLY H H -5.435 10.319 -10.255 1.00 . A A . 16 GLY H 1 1
10 19749 1 1 16 GLY HA2 H -6.787 11.174 -8.591 1.00 . A A . 16 GLY HA2 1 1
10 19750 1 1 16 GLY HA3 H -8.118 10.239 -9.257 1.00 . A A . 16 GLY HA3 1 1
10 19751 1 1 16 GLY N N -6.255 9.815 -10.063 1.00 . A A . 16 GLY N 1 1
10 19752 1 1 16 GLY O O -7.797 9.215 -6.865 1.00 . A A . 16 GLY O 1 1
10 19753 1 1 17 THR C C -4.297 7.713 -6.217 1.00 . A A . 17 THR C 1 1
10 19754 1 1 17 THR CA C -5.684 7.428 -6.778 1.00 . A A . 17 THR CA 1 1
10 19755 1 1 17 THR CB C -5.753 5.970 -7.273 1.00 . A A . 17 THR CB 1 1
10 19756 1 1 17 THR CG2 C -5.740 4.996 -6.104 1.00 . A A . 17 THR CG2 1 1
10 19757 1 1 17 THR H H -5.391 8.359 -8.643 1.00 . A A . 17 THR H 1 1
10 19758 1 1 17 THR HA H -6.420 7.567 -5.999 1.00 . A A . 17 THR HA 1 1
10 19759 1 1 17 THR HB H -4.894 5.774 -7.897 1.00 . A A . 17 THR HB 1 1
10 19760 1 1 17 THR HG1 H -7.280 6.635 -8.331 1.00 . A A . 17 THR HG1 1 1
10 19761 1 1 17 THR HG21 H -6.586 5.192 -5.464 1.00 . A A . 17 THR HG21 1 1
10 19762 1 1 17 THR HG22 H -4.827 5.121 -5.541 1.00 . A A . 17 THR HG22 1 1
10 19763 1 1 17 THR HG23 H -5.798 3.984 -6.477 1.00 . A A . 17 THR HG23 1 1
10 19764 1 1 17 THR N N -5.969 8.362 -7.846 1.00 . A A . 17 THR N 1 1
10 19765 1 1 17 THR O O -3.285 7.323 -6.800 1.00 . A A . 17 THR O 1 1
10 19766 1 1 17 THR OG1 O -6.948 5.777 -8.041 1.00 . A A . 17 THR OG1 1 1
10 19767 1 1 18 GLU C C -2.492 7.653 -3.632 1.00 . A A . 18 GLU C 1 1
10 19768 1 1 18 GLU CA C -2.988 8.805 -4.505 1.00 . A A . 18 GLU CA 1 1
10 19769 1 1 18 GLU CB C -3.147 10.102 -3.696 1.00 . A A . 18 GLU CB 1 1
10 19770 1 1 18 GLU CD C -3.860 12.543 -3.917 1.00 . A A . 18 GLU CD 1 1
10 19771 1 1 18 GLU CG C -4.079 11.108 -4.367 1.00 . A A . 18 GLU CG 1 1
10 19772 1 1 18 GLU H H -5.095 8.718 -4.688 1.00 . A A . 18 GLU H 1 1
10 19773 1 1 18 GLU HA H -2.277 8.969 -5.299 1.00 . A A . 18 GLU HA 1 1
10 19774 1 1 18 GLU HB2 H -3.548 9.862 -2.722 1.00 . A A . 18 GLU HB2 1 1
10 19775 1 1 18 GLU HB3 H -2.178 10.562 -3.577 1.00 . A A . 18 GLU HB3 1 1
10 19776 1 1 18 GLU HG2 H -3.927 11.060 -5.434 1.00 . A A . 18 GLU HG2 1 1
10 19777 1 1 18 GLU HG3 H -5.101 10.830 -4.139 1.00 . A A . 18 GLU HG3 1 1
10 19778 1 1 18 GLU N N -4.254 8.434 -5.110 1.00 . A A . 18 GLU N 1 1
10 19779 1 1 18 GLU O O -2.916 7.494 -2.487 1.00 . A A . 18 GLU O 1 1
10 19780 1 1 18 GLU OE1 O -4.060 12.842 -2.725 1.00 . A A . 18 GLU OE1 1 1
10 19781 1 1 18 GLU OE2 O -3.505 13.387 -4.766 1.00 . A A . 18 GLU OE2 1 1
10 19782 1 1 19 ILE C C 0.090 5.845 -2.744 1.00 . A A . 19 ILE C 1 1
10 19783 1 1 19 ILE CA C -1.172 5.604 -3.561 1.00 . A A . 19 ILE CA 1 1
10 19784 1 1 19 ILE CB C -0.879 4.506 -4.611 1.00 . A A . 19 ILE CB 1 1
10 19785 1 1 19 ILE CD1 C -1.877 3.287 -6.620 1.00 . A A . 19 ILE CD1 1 1
10 19786 1 1 19 ILE CG1 C -2.110 4.270 -5.492 1.00 . A A . 19 ILE CG1 1 1
10 19787 1 1 19 ILE CG2 C -0.454 3.210 -3.931 1.00 . A A . 19 ILE CG2 1 1
10 19788 1 1 19 ILE H H -1.257 7.068 -5.088 1.00 . A A . 19 ILE H 1 1
10 19789 1 1 19 ILE HA H -1.958 5.256 -2.909 1.00 . A A . 19 ILE HA 1 1
10 19790 1 1 19 ILE HB H -0.060 4.837 -5.230 1.00 . A A . 19 ILE HB 1 1
10 19791 1 1 19 ILE HD11 H -1.589 2.331 -6.208 1.00 . A A . 19 ILE HD11 1 1
10 19792 1 1 19 ILE HD12 H -1.090 3.655 -7.261 1.00 . A A . 19 ILE HD12 1 1
10 19793 1 1 19 ILE HD13 H -2.785 3.173 -7.192 1.00 . A A . 19 ILE HD13 1 1
10 19794 1 1 19 ILE HG12 H -2.912 3.888 -4.882 1.00 . A A . 19 ILE HG12 1 1
10 19795 1 1 19 ILE HG13 H -2.416 5.211 -5.928 1.00 . A A . 19 ILE HG13 1 1
10 19796 1 1 19 ILE HG21 H -0.240 2.464 -4.682 1.00 . A A . 19 ILE HG21 1 1
10 19797 1 1 19 ILE HG22 H -1.252 2.859 -3.292 1.00 . A A . 19 ILE HG22 1 1
10 19798 1 1 19 ILE HG23 H 0.431 3.388 -3.338 1.00 . A A . 19 ILE HG23 1 1
10 19799 1 1 19 ILE N N -1.622 6.834 -4.205 1.00 . A A . 19 ILE N 1 1
10 19800 1 1 19 ILE O O 1.078 6.350 -3.264 1.00 . A A . 19 ILE O 1 1
10 19801 1 1 20 ALA C C 1.359 4.314 0.223 1.00 . A A . 20 ALA C 1 1
10 19802 1 1 20 ALA CA C 1.224 5.570 -0.627 1.00 . A A . 20 ALA CA 1 1
10 19803 1 1 20 ALA CB C 1.180 6.812 0.249 1.00 . A A . 20 ALA CB 1 1
10 19804 1 1 20 ALA H H -0.799 5.162 -1.087 1.00 . A A . 20 ALA H 1 1
10 19805 1 1 20 ALA HA H 2.086 5.645 -1.274 1.00 . A A . 20 ALA HA 1 1
10 19806 1 1 20 ALA HB1 H 1.502 6.561 1.249 1.00 . A A . 20 ALA HB1 1 1
10 19807 1 1 20 ALA HB2 H 0.179 7.203 0.275 1.00 . A A . 20 ALA HB2 1 1
10 19808 1 1 20 ALA HB3 H 1.844 7.559 -0.160 1.00 . A A . 20 ALA HB3 1 1
10 19809 1 1 20 ALA N N 0.046 5.488 -1.472 1.00 . A A . 20 ALA N 1 1
10 19810 1 1 20 ALA O O 0.650 4.129 1.210 1.00 . A A . 20 ALA O 1 1
10 19811 1 1 21 ILE C C 3.684 2.461 1.534 1.00 . A A . 21 ILE C 1 1
10 19812 1 1 21 ILE CA C 2.530 2.229 0.570 1.00 . A A . 21 ILE CA 1 1
10 19813 1 1 21 ILE CB C 2.833 1.031 -0.354 1.00 . A A . 21 ILE CB 1 1
10 19814 1 1 21 ILE CD1 C 1.815 -0.438 -2.182 1.00 . A A . 21 ILE CD1 1 1
10 19815 1 1 21 ILE CG1 C 1.596 0.689 -1.194 1.00 . A A . 21 ILE CG1 1 1
10 19816 1 1 21 ILE CG2 C 3.281 -0.176 0.459 1.00 . A A . 21 ILE CG2 1 1
10 19817 1 1 21 ILE H H 2.783 3.626 -0.993 1.00 . A A . 21 ILE H 1 1
10 19818 1 1 21 ILE HA H 1.643 1.998 1.144 1.00 . A A . 21 ILE HA 1 1
10 19819 1 1 21 ILE HB H 3.641 1.309 -1.014 1.00 . A A . 21 ILE HB 1 1
10 19820 1 1 21 ILE HD11 H 0.900 -0.627 -2.724 1.00 . A A . 21 ILE HD11 1 1
10 19821 1 1 21 ILE HD12 H 2.110 -1.331 -1.651 1.00 . A A . 21 ILE HD12 1 1
10 19822 1 1 21 ILE HD13 H 2.595 -0.161 -2.879 1.00 . A A . 21 ILE HD13 1 1
10 19823 1 1 21 ILE HG12 H 0.793 0.398 -0.535 1.00 . A A . 21 ILE HG12 1 1
10 19824 1 1 21 ILE HG13 H 1.296 1.565 -1.752 1.00 . A A . 21 ILE HG13 1 1
10 19825 1 1 21 ILE HG21 H 2.479 -0.484 1.115 1.00 . A A . 21 ILE HG21 1 1
10 19826 1 1 21 ILE HG22 H 4.146 0.086 1.049 1.00 . A A . 21 ILE HG22 1 1
10 19827 1 1 21 ILE HG23 H 3.531 -0.986 -0.209 1.00 . A A . 21 ILE HG23 1 1
10 19828 1 1 21 ILE N N 2.265 3.441 -0.180 1.00 . A A . 21 ILE N 1 1
10 19829 1 1 21 ILE O O 4.812 2.728 1.124 1.00 . A A . 21 ILE O 1 1
10 19830 1 1 22 THR C C 4.765 1.284 4.466 1.00 . A A . 22 THR C 1 1
10 19831 1 1 22 THR CA C 4.337 2.613 3.867 1.00 . A A . 22 THR CA 1 1
10 19832 1 1 22 THR CB C 3.718 3.490 4.964 1.00 . A A . 22 THR CB 1 1
10 19833 1 1 22 THR CG2 C 4.788 4.086 5.865 1.00 . A A . 22 THR CG2 1 1
10 19834 1 1 22 THR H H 2.448 2.164 3.060 1.00 . A A . 22 THR H 1 1
10 19835 1 1 22 THR HA H 5.195 3.120 3.453 1.00 . A A . 22 THR HA 1 1
10 19836 1 1 22 THR HB H 3.056 2.882 5.563 1.00 . A A . 22 THR HB 1 1
10 19837 1 1 22 THR HG1 H 2.686 4.247 3.467 1.00 . A A . 22 THR HG1 1 1
10 19838 1 1 22 THR HG21 H 5.482 4.661 5.270 1.00 . A A . 22 THR HG21 1 1
10 19839 1 1 22 THR HG22 H 5.318 3.291 6.368 1.00 . A A . 22 THR HG22 1 1
10 19840 1 1 22 THR HG23 H 4.325 4.730 6.597 1.00 . A A . 22 THR HG23 1 1
10 19841 1 1 22 THR N N 3.372 2.390 2.813 1.00 . A A . 22 THR N 1 1
10 19842 1 1 22 THR O O 4.037 0.692 5.260 1.00 . A A . 22 THR O 1 1
10 19843 1 1 22 THR OG1 O 2.961 4.538 4.346 1.00 . A A . 22 THR OG1 1 1
10 19844 1 1 23 TYR C C 7.532 -0.290 5.560 1.00 . A A . 23 TYR C 1 1
10 19845 1 1 23 TYR CA C 6.397 -0.479 4.563 1.00 . A A . 23 TYR CA 1 1
10 19846 1 1 23 TYR CB C 6.808 -1.406 3.408 1.00 . A A . 23 TYR CB 1 1
10 19847 1 1 23 TYR CD1 C 7.141 -0.060 1.299 1.00 . A A . 23 TYR CD1 1 1
10 19848 1 1 23 TYR CD2 C 9.073 -0.887 2.420 1.00 . A A . 23 TYR CD2 1 1
10 19849 1 1 23 TYR CE1 C 7.941 0.518 0.334 1.00 . A A . 23 TYR CE1 1 1
10 19850 1 1 23 TYR CE2 C 9.880 -0.314 1.458 1.00 . A A . 23 TYR CE2 1 1
10 19851 1 1 23 TYR CG C 7.693 -0.768 2.360 1.00 . A A . 23 TYR CG 1 1
10 19852 1 1 23 TYR CZ C 9.308 0.388 0.419 1.00 . A A . 23 TYR CZ 1 1
10 19853 1 1 23 TYR H H 6.477 1.312 3.436 1.00 . A A . 23 TYR H 1 1
10 19854 1 1 23 TYR HA H 5.571 -0.938 5.086 1.00 . A A . 23 TYR HA 1 1
10 19855 1 1 23 TYR HB2 H 7.345 -2.250 3.814 1.00 . A A . 23 TYR HB2 1 1
10 19856 1 1 23 TYR HB3 H 5.917 -1.763 2.914 1.00 . A A . 23 TYR HB3 1 1
10 19857 1 1 23 TYR HD1 H 6.068 0.041 1.237 1.00 . A A . 23 TYR HD1 1 1
10 19858 1 1 23 TYR HD2 H 9.518 -1.434 3.238 1.00 . A A . 23 TYR HD2 1 1
10 19859 1 1 23 TYR HE1 H 7.493 1.068 -0.479 1.00 . A A . 23 TYR HE1 1 1
10 19860 1 1 23 TYR HE2 H 10.953 -0.418 1.522 1.00 . A A . 23 TYR HE2 1 1
10 19861 1 1 23 TYR HH H 9.753 1.814 -0.789 1.00 . A A . 23 TYR HH 1 1
10 19862 1 1 23 TYR N N 5.922 0.797 4.067 1.00 . A A . 23 TYR N 1 1
10 19863 1 1 23 TYR O O 8.503 0.422 5.300 1.00 . A A . 23 TYR O 1 1
10 19864 1 1 23 TYR OH O 10.110 0.959 -0.542 1.00 . A A . 23 TYR OH 1 1
10 19865 1 1 24 VAL C C 9.276 -2.093 7.643 1.00 . A A . 24 VAL C 1 1
10 19866 1 1 24 VAL CA C 8.374 -0.871 7.765 1.00 . A A . 24 VAL CA 1 1
10 19867 1 1 24 VAL CB C 7.708 -0.816 9.161 1.00 . A A . 24 VAL CB 1 1
10 19868 1 1 24 VAL CG1 C 8.692 -1.145 10.275 1.00 . A A . 24 VAL CG1 1 1
10 19869 1 1 24 VAL CG2 C 7.081 0.551 9.390 1.00 . A A . 24 VAL CG2 1 1
10 19870 1 1 24 VAL H H 6.555 -1.428 6.863 1.00 . A A . 24 VAL H 1 1
10 19871 1 1 24 VAL HA H 8.970 0.021 7.631 1.00 . A A . 24 VAL HA 1 1
10 19872 1 1 24 VAL HB H 6.922 -1.547 9.186 1.00 . A A . 24 VAL HB 1 1
10 19873 1 1 24 VAL HG11 H 8.165 -1.176 11.220 1.00 . A A . 24 VAL HG11 1 1
10 19874 1 1 24 VAL HG12 H 9.460 -0.387 10.315 1.00 . A A . 24 VAL HG12 1 1
10 19875 1 1 24 VAL HG13 H 9.142 -2.108 10.085 1.00 . A A . 24 VAL HG13 1 1
10 19876 1 1 24 VAL HG21 H 7.849 1.310 9.354 1.00 . A A . 24 VAL HG21 1 1
10 19877 1 1 24 VAL HG22 H 6.602 0.570 10.358 1.00 . A A . 24 VAL HG22 1 1
10 19878 1 1 24 VAL HG23 H 6.349 0.745 8.621 1.00 . A A . 24 VAL HG23 1 1
10 19879 1 1 24 VAL N N 7.372 -0.908 6.716 1.00 . A A . 24 VAL N 1 1
10 19880 1 1 24 VAL O O 8.811 -3.236 7.722 1.00 . A A . 24 VAL O 1 1
10 19881 1 1 25 TYR C C 12.698 -2.873 8.071 1.00 . A A . 25 TYR C 1 1
10 19882 1 1 25 TYR CA C 11.485 -2.938 7.158 1.00 . A A . 25 TYR CA 1 1
10 19883 1 1 25 TYR CB C 11.925 -2.932 5.686 1.00 . A A . 25 TYR CB 1 1
10 19884 1 1 25 TYR CD1 C 12.221 -0.464 5.182 1.00 . A A . 25 TYR CD1 1 1
10 19885 1 1 25 TYR CD2 C 14.115 -1.895 4.966 1.00 . A A . 25 TYR CD2 1 1
10 19886 1 1 25 TYR CE1 C 12.990 0.617 4.796 1.00 . A A . 25 TYR CE1 1 1
10 19887 1 1 25 TYR CE2 C 14.889 -0.818 4.575 1.00 . A A . 25 TYR CE2 1 1
10 19888 1 1 25 TYR CG C 12.769 -1.739 5.274 1.00 . A A . 25 TYR CG 1 1
10 19889 1 1 25 TYR CZ C 14.323 0.436 4.491 1.00 . A A . 25 TYR CZ 1 1
10 19890 1 1 25 TYR H H 10.885 -0.922 7.442 1.00 . A A . 25 TYR H 1 1
10 19891 1 1 25 TYR HA H 10.964 -3.863 7.354 1.00 . A A . 25 TYR HA 1 1
10 19892 1 1 25 TYR HB2 H 12.505 -3.822 5.490 1.00 . A A . 25 TYR HB2 1 1
10 19893 1 1 25 TYR HB3 H 11.043 -2.944 5.060 1.00 . A A . 25 TYR HB3 1 1
10 19894 1 1 25 TYR HD1 H 11.178 -0.323 5.422 1.00 . A A . 25 TYR HD1 1 1
10 19895 1 1 25 TYR HD2 H 14.557 -2.878 5.032 1.00 . A A . 25 TYR HD2 1 1
10 19896 1 1 25 TYR HE1 H 12.547 1.600 4.731 1.00 . A A . 25 TYR HE1 1 1
10 19897 1 1 25 TYR HE2 H 15.934 -0.962 4.340 1.00 . A A . 25 TYR HE2 1 1
10 19898 1 1 25 TYR HH H 15.391 2.002 4.888 1.00 . A A . 25 TYR HH 1 1
10 19899 1 1 25 TYR N N 10.556 -1.852 7.420 1.00 . A A . 25 TYR N 1 1
10 19900 1 1 25 TYR O O 12.958 -1.855 8.720 1.00 . A A . 25 TYR O 1 1
10 19901 1 1 25 TYR OH O 15.090 1.513 4.096 1.00 . A A . 25 TYR OH 1 1
10 19902 1 1 26 LYS C C 15.657 -4.924 8.142 1.00 . A A . 26 LYS C 1 1
10 19903 1 1 26 LYS CA C 14.640 -4.079 8.900 1.00 . A A . 26 LYS CA 1 1
10 19904 1 1 26 LYS CB C 14.342 -4.668 10.284 1.00 . A A . 26 LYS CB 1 1
10 19905 1 1 26 LYS CD C 13.899 -4.189 12.733 1.00 . A A . 26 LYS CD 1 1
10 19906 1 1 26 LYS CE C 12.420 -4.543 12.730 1.00 . A A . 26 LYS CE 1 1
10 19907 1 1 26 LYS CG C 14.346 -3.623 11.392 1.00 . A A . 26 LYS CG 1 1
10 19908 1 1 26 LYS H H 13.127 -4.761 7.602 1.00 . A A . 26 LYS H 1 1
10 19909 1 1 26 LYS HA H 15.036 -3.081 9.020 1.00 . A A . 26 LYS HA 1 1
10 19910 1 1 26 LYS HB2 H 13.366 -5.133 10.261 1.00 . A A . 26 LYS HB2 1 1
10 19911 1 1 26 LYS HB3 H 15.083 -5.418 10.516 1.00 . A A . 26 LYS HB3 1 1
10 19912 1 1 26 LYS HD2 H 14.470 -5.080 12.946 1.00 . A A . 26 LYS HD2 1 1
10 19913 1 1 26 LYS HD3 H 14.080 -3.452 13.503 1.00 . A A . 26 LYS HD3 1 1
10 19914 1 1 26 LYS HE2 H 11.859 -3.688 12.385 1.00 . A A . 26 LYS HE2 1 1
10 19915 1 1 26 LYS HE3 H 12.263 -5.371 12.052 1.00 . A A . 26 LYS HE3 1 1
10 19916 1 1 26 LYS HG2 H 15.347 -3.233 11.497 1.00 . A A . 26 LYS HG2 1 1
10 19917 1 1 26 LYS HG3 H 13.678 -2.820 11.112 1.00 . A A . 26 LYS HG3 1 1
10 19918 1 1 26 LYS HZ1 H 12.543 -5.661 14.494 1.00 . A A . 26 LYS HZ1 1 1
10 19919 1 1 26 LYS HZ2 H 10.957 -5.300 14.022 1.00 . A A . 26 LYS HZ2 1 1
10 19920 1 1 26 LYS HZ3 H 11.931 -4.095 14.715 1.00 . A A . 26 LYS HZ3 1 1
10 19921 1 1 26 LYS N N 13.421 -3.978 8.121 1.00 . A A . 26 LYS N 1 1
10 19922 1 1 26 LYS NZ N 11.931 -4.926 14.081 1.00 . A A . 26 LYS NZ 1 1
10 19923 1 1 26 LYS O O 15.583 -6.155 8.138 1.00 . A A . 26 LYS O 1 1
10 19924 1 1 27 GLY C C 16.936 -5.177 5.243 1.00 . A A . 27 GLY C 1 1
10 19925 1 1 27 GLY CA C 17.528 -4.934 6.616 1.00 . A A . 27 GLY CA 1 1
10 19926 1 1 27 GLY H H 16.633 -3.268 7.573 1.00 . A A . 27 GLY H 1 1
10 19927 1 1 27 GLY HA2 H 18.417 -4.330 6.517 1.00 . A A . 27 GLY HA2 1 1
10 19928 1 1 27 GLY HA3 H 17.790 -5.883 7.059 1.00 . A A . 27 GLY HA3 1 1
10 19929 1 1 27 GLY N N 16.587 -4.251 7.480 1.00 . A A . 27 GLY N 1 1
10 19930 1 1 27 GLY O O 16.211 -4.332 4.721 1.00 . A A . 27 GLY O 1 1
10 19931 1 1 28 ASP C C 15.290 -7.356 3.560 1.00 . A A . 28 ASP C 1 1
10 19932 1 1 28 ASP CA C 16.642 -6.687 3.364 1.00 . A A . 28 ASP CA 1 1
10 19933 1 1 28 ASP CB C 17.562 -7.619 2.568 1.00 . A A . 28 ASP CB 1 1
10 19934 1 1 28 ASP CG C 18.861 -6.961 2.153 1.00 . A A . 28 ASP CG 1 1
10 19935 1 1 28 ASP H H 17.838 -6.957 5.098 1.00 . A A . 28 ASP H 1 1
10 19936 1 1 28 ASP HA H 16.497 -5.772 2.806 1.00 . A A . 28 ASP HA 1 1
10 19937 1 1 28 ASP HB2 H 17.799 -8.480 3.175 1.00 . A A . 28 ASP HB2 1 1
10 19938 1 1 28 ASP HB3 H 17.045 -7.946 1.677 1.00 . A A . 28 ASP HB3 1 1
10 19939 1 1 28 ASP N N 17.221 -6.332 4.658 1.00 . A A . 28 ASP N 1 1
10 19940 1 1 28 ASP O O 14.665 -7.823 2.604 1.00 . A A . 28 ASP O 1 1
10 19941 1 1 28 ASP OD1 O 18.828 -6.029 1.325 1.00 . A A . 28 ASP OD1 1 1
10 19942 1 1 28 ASP OD2 O 19.927 -7.384 2.652 1.00 . A A . 28 ASP OD2 1 1
10 19943 1 1 29 LYS C C 12.521 -7.022 5.487 1.00 . A A . 29 LYS C 1 1
10 19944 1 1 29 LYS CA C 13.597 -8.047 5.146 1.00 . A A . 29 LYS CA 1 1
10 19945 1 1 29 LYS CB C 13.810 -8.986 6.338 1.00 . A A . 29 LYS CB 1 1
10 19946 1 1 29 LYS CD C 11.550 -10.072 6.113 1.00 . A A . 29 LYS CD 1 1
10 19947 1 1 29 LYS CE C 10.784 -11.379 6.075 1.00 . A A . 29 LYS CE 1 1
10 19948 1 1 29 LYS CG C 13.048 -10.299 6.233 1.00 . A A . 29 LYS CG 1 1
10 19949 1 1 29 LYS H H 15.349 -6.934 5.509 1.00 . A A . 29 LYS H 1 1
10 19950 1 1 29 LYS HA H 13.278 -8.625 4.292 1.00 . A A . 29 LYS HA 1 1
10 19951 1 1 29 LYS HB2 H 14.862 -9.210 6.426 1.00 . A A . 29 LYS HB2 1 1
10 19952 1 1 29 LYS HB3 H 13.487 -8.482 7.236 1.00 . A A . 29 LYS HB3 1 1
10 19953 1 1 29 LYS HD2 H 11.214 -9.498 6.962 1.00 . A A . 29 LYS HD2 1 1
10 19954 1 1 29 LYS HD3 H 11.353 -9.523 5.204 1.00 . A A . 29 LYS HD3 1 1
10 19955 1 1 29 LYS HE2 H 11.108 -11.950 5.218 1.00 . A A . 29 LYS HE2 1 1
10 19956 1 1 29 LYS HE3 H 10.997 -11.931 6.979 1.00 . A A . 29 LYS HE3 1 1
10 19957 1 1 29 LYS HG2 H 13.391 -10.834 5.361 1.00 . A A . 29 LYS HG2 1 1
10 19958 1 1 29 LYS HG3 H 13.243 -10.888 7.117 1.00 . A A . 29 LYS HG3 1 1
10 19959 1 1 29 LYS HZ1 H 8.829 -12.052 5.763 1.00 . A A . 29 LYS HZ1 1 1
10 19960 1 1 29 LYS HZ2 H 9.104 -10.465 5.234 1.00 . A A . 29 LYS HZ2 1 1
10 19961 1 1 29 LYS HZ3 H 8.953 -10.789 6.883 1.00 . A A . 29 LYS HZ3 1 1
10 19962 1 1 29 LYS N N 14.838 -7.385 4.803 1.00 . A A . 29 LYS N 1 1
10 19963 1 1 29 LYS NZ N 9.318 -11.154 5.982 1.00 . A A . 29 LYS NZ 1 1
10 19964 1 1 29 LYS O O 12.619 -6.314 6.493 1.00 . A A . 29 LYS O 1 1
10 19965 1 1 30 VAL C C 9.422 -6.911 5.863 1.00 . A A . 30 VAL C 1 1
10 19966 1 1 30 VAL CA C 10.342 -6.121 4.941 1.00 . A A . 30 VAL CA 1 1
10 19967 1 1 30 VAL CB C 9.572 -5.713 3.669 1.00 . A A . 30 VAL CB 1 1
10 19968 1 1 30 VAL CG1 C 8.481 -4.709 4.006 1.00 . A A . 30 VAL CG1 1 1
10 19969 1 1 30 VAL CG2 C 10.520 -5.146 2.621 1.00 . A A . 30 VAL CG2 1 1
10 19970 1 1 30 VAL H H 11.546 -7.424 3.793 1.00 . A A . 30 VAL H 1 1
10 19971 1 1 30 VAL HA H 10.674 -5.228 5.451 1.00 . A A . 30 VAL HA 1 1
10 19972 1 1 30 VAL HB H 9.103 -6.596 3.259 1.00 . A A . 30 VAL HB 1 1
10 19973 1 1 30 VAL HG11 H 8.925 -3.825 4.441 1.00 . A A . 30 VAL HG11 1 1
10 19974 1 1 30 VAL HG12 H 7.791 -5.149 4.712 1.00 . A A . 30 VAL HG12 1 1
10 19975 1 1 30 VAL HG13 H 7.950 -4.438 3.105 1.00 . A A . 30 VAL HG13 1 1
10 19976 1 1 30 VAL HG21 H 11.264 -5.888 2.369 1.00 . A A . 30 VAL HG21 1 1
10 19977 1 1 30 VAL HG22 H 11.008 -4.268 3.016 1.00 . A A . 30 VAL HG22 1 1
10 19978 1 1 30 VAL HG23 H 9.961 -4.881 1.736 1.00 . A A . 30 VAL HG23 1 1
10 19979 1 1 30 VAL N N 11.510 -6.933 4.639 1.00 . A A . 30 VAL N 1 1
10 19980 1 1 30 VAL O O 9.077 -8.060 5.573 1.00 . A A . 30 VAL O 1 1
10 19981 1 1 31 LEU C C 6.864 -6.535 8.094 1.00 . A A . 31 LEU C 1 1
10 19982 1 1 31 LEU CA C 8.304 -7.028 8.007 1.00 . A A . 31 LEU CA 1 1
10 19983 1 1 31 LEU CB C 9.010 -6.876 9.358 1.00 . A A . 31 LEU CB 1 1
10 19984 1 1 31 LEU CD1 C 11.113 -7.106 10.717 1.00 . A A . 31 LEU CD1 1 1
10 19985 1 1 31 LEU CD2 C 10.479 -8.895 9.121 1.00 . A A . 31 LEU CD2 1 1
10 19986 1 1 31 LEU CG C 10.450 -7.403 9.388 1.00 . A A . 31 LEU CG 1 1
10 19987 1 1 31 LEU H H 9.283 -5.369 7.127 1.00 . A A . 31 LEU H 1 1
10 19988 1 1 31 LEU HA H 8.295 -8.072 7.736 1.00 . A A . 31 LEU HA 1 1
10 19989 1 1 31 LEU HB2 H 9.023 -5.828 9.620 1.00 . A A . 31 LEU HB2 1 1
10 19990 1 1 31 LEU HB3 H 8.440 -7.410 10.103 1.00 . A A . 31 LEU HB3 1 1
10 19991 1 1 31 LEU HD11 H 10.559 -7.586 11.510 1.00 . A A . 31 LEU HD11 1 1
10 19992 1 1 31 LEU HD12 H 11.130 -6.039 10.883 1.00 . A A . 31 LEU HD12 1 1
10 19993 1 1 31 LEU HD13 H 12.125 -7.487 10.703 1.00 . A A . 31 LEU HD13 1 1
10 19994 1 1 31 LEU HD21 H 11.501 -9.244 9.150 1.00 . A A . 31 LEU HD21 1 1
10 19995 1 1 31 LEU HD22 H 10.057 -9.095 8.148 1.00 . A A . 31 LEU HD22 1 1
10 19996 1 1 31 LEU HD23 H 9.902 -9.407 9.878 1.00 . A A . 31 LEU HD23 1 1
10 19997 1 1 31 LEU HG H 11.022 -6.914 8.613 1.00 . A A . 31 LEU HG 1 1
10 19998 1 1 31 LEU N N 9.051 -6.312 6.983 1.00 . A A . 31 LEU N 1 1
10 19999 1 1 31 LEU O O 5.950 -7.309 8.372 1.00 . A A . 31 LEU O 1 1
10 20000 1 1 32 LYS C C 5.031 -3.840 6.686 1.00 . A A . 32 LYS C 1 1
10 20001 1 1 32 LYS CA C 5.329 -4.671 7.920 1.00 . A A . 32 LYS CA 1 1
10 20002 1 1 32 LYS CB C 5.209 -3.793 9.163 1.00 . A A . 32 LYS CB 1 1
10 20003 1 1 32 LYS CD C 3.846 -5.180 10.744 1.00 . A A . 32 LYS CD 1 1
10 20004 1 1 32 LYS CE C 3.764 -5.712 12.160 1.00 . A A . 32 LYS CE 1 1
10 20005 1 1 32 LYS CG C 5.200 -4.554 10.475 1.00 . A A . 32 LYS CG 1 1
10 20006 1 1 32 LYS H H 7.421 -4.680 7.605 1.00 . A A . 32 LYS H 1 1
10 20007 1 1 32 LYS HA H 4.613 -5.475 7.979 1.00 . A A . 32 LYS HA 1 1
10 20008 1 1 32 LYS HB2 H 6.042 -3.114 9.183 1.00 . A A . 32 LYS HB2 1 1
10 20009 1 1 32 LYS HB3 H 4.295 -3.221 9.098 1.00 . A A . 32 LYS HB3 1 1
10 20010 1 1 32 LYS HD2 H 3.078 -4.435 10.603 1.00 . A A . 32 LYS HD2 1 1
10 20011 1 1 32 LYS HD3 H 3.693 -5.996 10.052 1.00 . A A . 32 LYS HD3 1 1
10 20012 1 1 32 LYS HE2 H 4.190 -4.972 12.826 1.00 . A A . 32 LYS HE2 1 1
10 20013 1 1 32 LYS HE3 H 2.726 -5.868 12.413 1.00 . A A . 32 LYS HE3 1 1
10 20014 1 1 32 LYS HG2 H 5.943 -5.335 10.430 1.00 . A A . 32 LYS HG2 1 1
10 20015 1 1 32 LYS HG3 H 5.437 -3.872 11.278 1.00 . A A . 32 LYS HG3 1 1
10 20016 1 1 32 LYS HZ1 H 4.376 -7.349 13.299 1.00 . A A . 32 LYS HZ1 1 1
10 20017 1 1 32 LYS HZ2 H 5.523 -6.848 12.161 1.00 . A A . 32 LYS HZ2 1 1
10 20018 1 1 32 LYS HZ3 H 4.148 -7.707 11.658 1.00 . A A . 32 LYS HZ3 1 1
10 20019 1 1 32 LYS N N 6.659 -5.254 7.846 1.00 . A A . 32 LYS N 1 1
10 20020 1 1 32 LYS NZ N 4.506 -6.989 12.331 1.00 . A A . 32 LYS NZ 1 1
10 20021 1 1 32 LYS O O 5.928 -3.235 6.104 1.00 . A A . 32 LYS O 1 1
10 20022 1 1 33 GLN C C 2.049 -2.288 5.469 1.00 . A A . 33 GLN C 1 1
10 20023 1 1 33 GLN CA C 3.341 -3.028 5.156 1.00 . A A . 33 GLN CA 1 1
10 20024 1 1 33 GLN CB C 3.133 -3.940 3.949 1.00 . A A . 33 GLN CB 1 1
10 20025 1 1 33 GLN CD C 2.490 -4.142 1.518 1.00 . A A . 33 GLN CD 1 1
10 20026 1 1 33 GLN CG C 2.703 -3.207 2.690 1.00 . A A . 33 GLN CG 1 1
10 20027 1 1 33 GLN H H 3.106 -4.357 6.776 1.00 . A A . 33 GLN H 1 1
10 20028 1 1 33 GLN HA H 4.115 -2.310 4.928 1.00 . A A . 33 GLN HA 1 1
10 20029 1 1 33 GLN HB2 H 4.057 -4.453 3.743 1.00 . A A . 33 GLN HB2 1 1
10 20030 1 1 33 GLN HB3 H 2.374 -4.669 4.191 1.00 . A A . 33 GLN HB3 1 1
10 20031 1 1 33 GLN HE21 H 3.009 -2.713 0.251 1.00 . A A . 33 GLN HE21 1 1
10 20032 1 1 33 GLN HE22 H 2.589 -4.227 -0.456 1.00 . A A . 33 GLN HE22 1 1
10 20033 1 1 33 GLN HG2 H 1.779 -2.686 2.888 1.00 . A A . 33 GLN HG2 1 1
10 20034 1 1 33 GLN HG3 H 3.469 -2.492 2.425 1.00 . A A . 33 GLN HG3 1 1
10 20035 1 1 33 GLN N N 3.771 -3.814 6.295 1.00 . A A . 33 GLN N 1 1
10 20036 1 1 33 GLN NE2 N 2.719 -3.644 0.317 1.00 . A A . 33 GLN NE2 1 1
10 20037 1 1 33 GLN O O 1.173 -2.808 6.145 1.00 . A A . 33 GLN O 1 1
10 20038 1 1 33 GLN OE1 O 2.126 -5.302 1.690 1.00 . A A . 33 GLN OE1 1 1
10 20039 1 1 34 SER C C 0.390 0.158 3.631 1.00 . A A . 34 SER C 1 1
10 20040 1 1 34 SER CA C 0.718 -0.319 5.041 1.00 . A A . 34 SER CA 1 1
10 20041 1 1 34 SER CB C 0.817 0.871 5.999 1.00 . A A . 34 SER CB 1 1
10 20042 1 1 34 SER H H 2.771 -0.609 4.698 1.00 . A A . 34 SER H 1 1
10 20043 1 1 34 SER HA H -0.061 -0.985 5.379 1.00 . A A . 34 SER HA 1 1
10 20044 1 1 34 SER HB2 H 1.557 1.566 5.630 1.00 . A A . 34 SER HB2 1 1
10 20045 1 1 34 SER HB3 H -0.143 1.364 6.057 1.00 . A A . 34 SER HB3 1 1
10 20046 1 1 34 SER HG H 1.353 -0.502 7.290 1.00 . A A . 34 SER HG 1 1
10 20047 1 1 34 SER N N 1.964 -1.054 5.023 1.00 . A A . 34 SER N 1 1
10 20048 1 1 34 SER O O 1.068 1.018 3.085 1.00 . A A . 34 SER O 1 1
10 20049 1 1 34 SER OG O 1.195 0.448 7.300 1.00 . A A . 34 SER OG 1 1
10 20050 1 1 35 SER C C -2.193 0.978 1.823 1.00 . A A . 35 SER C 1 1
10 20051 1 1 35 SER CA C -1.064 -0.031 1.715 1.00 . A A . 35 SER CA 1 1
10 20052 1 1 35 SER CB C -1.519 -1.268 0.935 1.00 . A A . 35 SER CB 1 1
10 20053 1 1 35 SER H H -1.162 -1.085 3.541 1.00 . A A . 35 SER H 1 1
10 20054 1 1 35 SER HA H -0.226 0.425 1.211 1.00 . A A . 35 SER HA 1 1
10 20055 1 1 35 SER HB2 H -2.410 -1.672 1.392 1.00 . A A . 35 SER HB2 1 1
10 20056 1 1 35 SER HB3 H -1.730 -0.990 -0.087 1.00 . A A . 35 SER HB3 1 1
10 20057 1 1 35 SER HG H -0.914 -3.126 0.800 1.00 . A A . 35 SER HG 1 1
10 20058 1 1 35 SER N N -0.649 -0.404 3.051 1.00 . A A . 35 SER N 1 1
10 20059 1 1 35 SER O O -3.340 0.628 2.091 1.00 . A A . 35 SER O 1 1
10 20060 1 1 35 SER OG O -0.510 -2.265 0.939 1.00 . A A . 35 SER OG 1 1
10 20061 1 1 36 GLU C C -3.016 4.078 0.582 1.00 . A A . 36 GLU C 1 1
10 20062 1 1 36 GLU CA C -2.750 3.333 1.888 1.00 . A A . 36 GLU CA 1 1
10 20063 1 1 36 GLU CB C -2.151 4.227 2.977 1.00 . A A . 36 GLU CB 1 1
10 20064 1 1 36 GLU CD C -1.764 6.523 3.931 1.00 . A A . 36 GLU CD 1 1
10 20065 1 1 36 GLU CG C -2.544 5.694 2.924 1.00 . A A . 36 GLU CG 1 1
10 20066 1 1 36 GLU H H -0.915 2.446 1.384 1.00 . A A . 36 GLU H 1 1
10 20067 1 1 36 GLU HA H -3.679 2.917 2.247 1.00 . A A . 36 GLU HA 1 1
10 20068 1 1 36 GLU HB2 H -2.462 3.843 3.938 1.00 . A A . 36 GLU HB2 1 1
10 20069 1 1 36 GLU HB3 H -1.080 4.158 2.916 1.00 . A A . 36 GLU HB3 1 1
10 20070 1 1 36 GLU HG2 H -2.349 6.074 1.932 1.00 . A A . 36 GLU HG2 1 1
10 20071 1 1 36 GLU HG3 H -3.599 5.779 3.147 1.00 . A A . 36 GLU HG3 1 1
10 20072 1 1 36 GLU N N -1.834 2.239 1.665 1.00 . A A . 36 GLU N 1 1
10 20073 1 1 36 GLU O O -2.142 4.753 0.037 1.00 . A A . 36 GLU O 1 1
10 20074 1 1 36 GLU OE1 O -0.562 6.798 3.693 1.00 . A A . 36 GLU OE1 1 1
10 20075 1 1 36 GLU OE2 O -2.344 6.881 4.976 1.00 . A A . 36 GLU OE2 1 1
10 20076 1 1 37 THR C C -5.678 5.588 -0.949 1.00 . A A . 37 THR C 1 1
10 20077 1 1 37 THR CA C -4.620 4.516 -1.185 1.00 . A A . 37 THR CA 1 1
10 20078 1 1 37 THR CB C -5.182 3.456 -2.149 1.00 . A A . 37 THR CB 1 1
10 20079 1 1 37 THR CG2 C -4.074 2.584 -2.718 1.00 . A A . 37 THR CG2 1 1
10 20080 1 1 37 THR H H -4.867 3.336 0.544 1.00 . A A . 37 THR H 1 1
10 20081 1 1 37 THR HA H -3.750 4.967 -1.639 1.00 . A A . 37 THR HA 1 1
10 20082 1 1 37 THR HB H -5.684 3.959 -2.962 1.00 . A A . 37 THR HB 1 1
10 20083 1 1 37 THR HG1 H -6.049 1.720 -1.736 1.00 . A A . 37 THR HG1 1 1
10 20084 1 1 37 THR HG21 H -3.570 2.071 -1.914 1.00 . A A . 37 THR HG21 1 1
10 20085 1 1 37 THR HG22 H -3.367 3.204 -3.249 1.00 . A A . 37 THR HG22 1 1
10 20086 1 1 37 THR HG23 H -4.499 1.860 -3.399 1.00 . A A . 37 THR HG23 1 1
10 20087 1 1 37 THR N N -4.218 3.904 0.065 1.00 . A A . 37 THR N 1 1
10 20088 1 1 37 THR O O -6.597 5.406 -0.151 1.00 . A A . 37 THR O 1 1
10 20089 1 1 37 THR OG1 O -6.129 2.644 -1.455 1.00 . A A . 37 THR OG1 1 1
10 20090 1 1 38 LYS C C -7.290 7.836 -2.871 1.00 . A A . 38 LYS C 1 1
10 20091 1 1 38 LYS CA C -6.523 7.769 -1.557 1.00 . A A . 38 LYS CA 1 1
10 20092 1 1 38 LYS CB C -5.841 9.098 -1.255 1.00 . A A . 38 LYS CB 1 1
10 20093 1 1 38 LYS CD C -6.010 11.555 -0.915 1.00 . A A . 38 LYS CD 1 1
10 20094 1 1 38 LYS CE C -6.875 12.792 -1.035 1.00 . A A . 38 LYS CE 1 1
10 20095 1 1 38 LYS CG C -6.788 10.279 -1.149 1.00 . A A . 38 LYS CG 1 1
10 20096 1 1 38 LYS H H -4.727 6.841 -2.171 1.00 . A A . 38 LYS H 1 1
10 20097 1 1 38 LYS HA H -7.211 7.536 -0.762 1.00 . A A . 38 LYS HA 1 1
10 20098 1 1 38 LYS HB2 H -5.309 9.009 -0.320 1.00 . A A . 38 LYS HB2 1 1
10 20099 1 1 38 LYS HB3 H -5.130 9.307 -2.042 1.00 . A A . 38 LYS HB3 1 1
10 20100 1 1 38 LYS HD2 H -5.584 11.526 0.075 1.00 . A A . 38 LYS HD2 1 1
10 20101 1 1 38 LYS HD3 H -5.218 11.612 -1.644 1.00 . A A . 38 LYS HD3 1 1
10 20102 1 1 38 LYS HE2 H -7.485 12.706 -1.922 1.00 . A A . 38 LYS HE2 1 1
10 20103 1 1 38 LYS HE3 H -7.510 12.861 -0.163 1.00 . A A . 38 LYS HE3 1 1
10 20104 1 1 38 LYS HG2 H -7.349 10.369 -2.066 1.00 . A A . 38 LYS HG2 1 1
10 20105 1 1 38 LYS HG3 H -7.462 10.119 -0.320 1.00 . A A . 38 LYS HG3 1 1
10 20106 1 1 38 LYS HZ1 H -6.653 14.864 -1.191 1.00 . A A . 38 LYS HZ1 1 1
10 20107 1 1 38 LYS HZ2 H -5.446 13.974 -1.984 1.00 . A A . 38 LYS HZ2 1 1
10 20108 1 1 38 LYS HZ3 H -5.426 14.104 -0.295 1.00 . A A . 38 LYS HZ3 1 1
10 20109 1 1 38 LYS N N -5.532 6.711 -1.622 1.00 . A A . 38 LYS N 1 1
10 20110 1 1 38 LYS NZ N -6.045 14.019 -1.132 1.00 . A A . 38 LYS NZ 1 1
10 20111 1 1 38 LYS O O -6.804 8.389 -3.858 1.00 . A A . 38 LYS O 1 1
10 20112 1 1 39 ILE C C -10.291 8.294 -4.154 1.00 . A A . 39 ILE C 1 1
10 20113 1 1 39 ILE CA C -9.276 7.160 -4.094 1.00 . A A . 39 ILE CA 1 1
10 20114 1 1 39 ILE CB C -10.029 5.808 -4.200 1.00 . A A . 39 ILE CB 1 1
10 20115 1 1 39 ILE CD1 C -8.766 4.195 -2.670 1.00 . A A . 39 ILE CD1 1 1
10 20116 1 1 39 ILE CG1 C -9.066 4.619 -4.092 1.00 . A A . 39 ILE CG1 1 1
10 20117 1 1 39 ILE CG2 C -10.811 5.733 -5.506 1.00 . A A . 39 ILE CG2 1 1
10 20118 1 1 39 ILE H H -8.835 6.873 -2.044 1.00 . A A . 39 ILE H 1 1
10 20119 1 1 39 ILE HA H -8.608 7.245 -4.940 1.00 . A A . 39 ILE HA 1 1
10 20120 1 1 39 ILE HB H -10.737 5.757 -3.388 1.00 . A A . 39 ILE HB 1 1
10 20121 1 1 39 ILE HD11 H -9.685 3.909 -2.180 1.00 . A A . 39 ILE HD11 1 1
10 20122 1 1 39 ILE HD12 H -8.315 5.018 -2.137 1.00 . A A . 39 ILE HD12 1 1
10 20123 1 1 39 ILE HD13 H -8.087 3.356 -2.679 1.00 . A A . 39 ILE HD13 1 1
10 20124 1 1 39 ILE HG12 H -9.490 3.770 -4.605 1.00 . A A . 39 ILE HG12 1 1
10 20125 1 1 39 ILE HG13 H -8.129 4.882 -4.560 1.00 . A A . 39 ILE HG13 1 1
10 20126 1 1 39 ILE HG21 H -10.130 5.822 -6.340 1.00 . A A . 39 ILE HG21 1 1
10 20127 1 1 39 ILE HG22 H -11.530 6.539 -5.542 1.00 . A A . 39 ILE HG22 1 1
10 20128 1 1 39 ILE HG23 H -11.328 4.787 -5.562 1.00 . A A . 39 ILE HG23 1 1
10 20129 1 1 39 ILE N N -8.477 7.251 -2.881 1.00 . A A . 39 ILE N 1 1
10 20130 1 1 39 ILE O O -11.126 8.442 -3.260 1.00 . A A . 39 ILE O 1 1
10 20131 1 1 40 GLN C C -12.500 9.558 -5.901 1.00 . A A . 40 GLN C 1 1
10 20132 1 1 40 GLN CA C -11.181 10.159 -5.422 1.00 . A A . 40 GLN CA 1 1
10 20133 1 1 40 GLN CB C -10.665 11.158 -6.460 1.00 . A A . 40 GLN CB 1 1
10 20134 1 1 40 GLN CD C -9.492 12.662 -4.800 1.00 . A A . 40 GLN CD 1 1
10 20135 1 1 40 GLN CG C -9.366 11.849 -6.071 1.00 . A A . 40 GLN CG 1 1
10 20136 1 1 40 GLN H H -9.463 8.990 -5.833 1.00 . A A . 40 GLN H 1 1
10 20137 1 1 40 GLN HA H -11.346 10.670 -4.486 1.00 . A A . 40 GLN HA 1 1
10 20138 1 1 40 GLN HB2 H -10.503 10.637 -7.392 1.00 . A A . 40 GLN HB2 1 1
10 20139 1 1 40 GLN HB3 H -11.418 11.918 -6.612 1.00 . A A . 40 GLN HB3 1 1
10 20140 1 1 40 GLN HE21 H -8.828 11.136 -3.714 1.00 . A A . 40 GLN HE21 1 1
10 20141 1 1 40 GLN HE22 H -9.223 12.573 -2.837 1.00 . A A . 40 GLN HE22 1 1
10 20142 1 1 40 GLN HG2 H -8.604 11.100 -5.925 1.00 . A A . 40 GLN HG2 1 1
10 20143 1 1 40 GLN HG3 H -9.071 12.509 -6.875 1.00 . A A . 40 GLN HG3 1 1
10 20144 1 1 40 GLN N N -10.206 9.104 -5.197 1.00 . A A . 40 GLN N 1 1
10 20145 1 1 40 GLN NE2 N -9.146 12.063 -3.670 1.00 . A A . 40 GLN NE2 1 1
10 20146 1 1 40 GLN O O -12.503 8.581 -6.655 1.00 . A A . 40 GLN O 1 1
10 20147 1 1 40 GLN OE1 O -9.876 13.830 -4.835 1.00 . A A . 40 GLN OE1 1 1
10 20148 1 1 41 PHE C C -15.104 9.700 -7.385 1.00 . A A . 41 PHE C 1 1
10 20149 1 1 41 PHE CA C -14.936 9.660 -5.871 1.00 . A A . 41 PHE CA 1 1
10 20150 1 1 41 PHE CB C -16.042 10.479 -5.199 1.00 . A A . 41 PHE CB 1 1
10 20151 1 1 41 PHE CD1 C -15.602 9.151 -3.106 1.00 . A A . 41 PHE CD1 1 1
10 20152 1 1 41 PHE CD2 C -17.679 10.304 -3.308 1.00 . A A . 41 PHE CD2 1 1
10 20153 1 1 41 PHE CE1 C -15.982 8.680 -1.863 1.00 . A A . 41 PHE CE1 1 1
10 20154 1 1 41 PHE CE2 C -18.063 9.836 -2.066 1.00 . A A . 41 PHE CE2 1 1
10 20155 1 1 41 PHE CG C -16.447 9.966 -3.843 1.00 . A A . 41 PHE CG 1 1
10 20156 1 1 41 PHE CZ C -17.213 9.024 -1.342 1.00 . A A . 41 PHE CZ 1 1
10 20157 1 1 41 PHE H H -13.550 10.906 -4.856 1.00 . A A . 41 PHE H 1 1
10 20158 1 1 41 PHE HA H -15.021 8.634 -5.544 1.00 . A A . 41 PHE HA 1 1
10 20159 1 1 41 PHE HB2 H -15.701 11.497 -5.078 1.00 . A A . 41 PHE HB2 1 1
10 20160 1 1 41 PHE HB3 H -16.918 10.473 -5.831 1.00 . A A . 41 PHE HB3 1 1
10 20161 1 1 41 PHE HD1 H -14.638 8.882 -3.512 1.00 . A A . 41 PHE HD1 1 1
10 20162 1 1 41 PHE HD2 H -18.346 10.939 -3.873 1.00 . A A . 41 PHE HD2 1 1
10 20163 1 1 41 PHE HE1 H -15.316 8.044 -1.299 1.00 . A A . 41 PHE HE1 1 1
10 20164 1 1 41 PHE HE2 H -19.028 10.108 -1.661 1.00 . A A . 41 PHE HE2 1 1
10 20165 1 1 41 PHE HZ H -17.512 8.657 -0.371 1.00 . A A . 41 PHE HZ 1 1
10 20166 1 1 41 PHE N N -13.615 10.140 -5.468 1.00 . A A . 41 PHE N 1 1
10 20167 1 1 41 PHE O O -15.770 8.844 -7.966 1.00 . A A . 41 PHE O 1 1
10 20168 1 1 42 ALA C C -13.835 9.663 -10.177 1.00 . A A . 42 ALA C 1 1
10 20169 1 1 42 ALA CA C -14.547 10.818 -9.471 1.00 . A A . 42 ALA CA 1 1
10 20170 1 1 42 ALA CB C -13.951 12.150 -9.899 1.00 . A A . 42 ALA CB 1 1
10 20171 1 1 42 ALA H H -13.952 11.326 -7.506 1.00 . A A . 42 ALA H 1 1
10 20172 1 1 42 ALA HA H -15.589 10.810 -9.753 1.00 . A A . 42 ALA HA 1 1
10 20173 1 1 42 ALA HB1 H -14.466 12.954 -9.396 1.00 . A A . 42 ALA HB1 1 1
10 20174 1 1 42 ALA HB2 H -14.058 12.266 -10.967 1.00 . A A . 42 ALA HB2 1 1
10 20175 1 1 42 ALA HB3 H -12.903 12.175 -9.638 1.00 . A A . 42 ALA HB3 1 1
10 20176 1 1 42 ALA N N -14.473 10.678 -8.023 1.00 . A A . 42 ALA N 1 1
10 20177 1 1 42 ALA O O -14.215 9.270 -11.278 1.00 . A A . 42 ALA O 1 1
10 20178 1 1 43 SER C C -12.744 6.701 -9.987 1.00 . A A . 43 SER C 1 1
10 20179 1 1 43 SER CA C -12.026 8.040 -10.119 1.00 . A A . 43 SER CA 1 1
10 20180 1 1 43 SER CB C -10.656 7.977 -9.448 1.00 . A A . 43 SER CB 1 1
10 20181 1 1 43 SER H H -12.577 9.446 -8.642 1.00 . A A . 43 SER H 1 1
10 20182 1 1 43 SER HA H -11.893 8.261 -11.167 1.00 . A A . 43 SER HA 1 1
10 20183 1 1 43 SER HB2 H -10.779 7.738 -8.402 1.00 . A A . 43 SER HB2 1 1
10 20184 1 1 43 SER HB3 H -10.057 7.215 -9.925 1.00 . A A . 43 SER HB3 1 1
10 20185 1 1 43 SER HG H -9.157 9.091 -10.038 1.00 . A A . 43 SER HG 1 1
10 20186 1 1 43 SER N N -12.811 9.118 -9.533 1.00 . A A . 43 SER N 1 1
10 20187 1 1 43 SER O O -12.790 5.917 -10.936 1.00 . A A . 43 SER O 1 1
10 20188 1 1 43 SER OG O -9.988 9.221 -9.558 1.00 . A A . 43 SER OG 1 1
10 20189 1 1 44 ILE C C -15.397 5.243 -9.297 1.00 . A A . 44 ILE C 1 1
10 20190 1 1 44 ILE CA C -14.046 5.207 -8.577 1.00 . A A . 44 ILE CA 1 1
10 20191 1 1 44 ILE CB C -14.251 4.947 -7.060 1.00 . A A . 44 ILE CB 1 1
10 20192 1 1 44 ILE CD1 C -15.362 3.386 -5.370 1.00 . A A . 44 ILE CD1 1 1
10 20193 1 1 44 ILE CG1 C -15.087 3.682 -6.830 1.00 . A A . 44 ILE CG1 1 1
10 20194 1 1 44 ILE CG2 C -14.894 6.149 -6.384 1.00 . A A . 44 ILE CG2 1 1
10 20195 1 1 44 ILE H H -13.218 7.096 -8.083 1.00 . A A . 44 ILE H 1 1
10 20196 1 1 44 ILE HA H -13.461 4.393 -8.982 1.00 . A A . 44 ILE HA 1 1
10 20197 1 1 44 ILE HB H -13.277 4.805 -6.616 1.00 . A A . 44 ILE HB 1 1
10 20198 1 1 44 ILE HD11 H -14.427 3.236 -4.852 1.00 . A A . 44 ILE HD11 1 1
10 20199 1 1 44 ILE HD12 H -15.965 2.493 -5.291 1.00 . A A . 44 ILE HD12 1 1
10 20200 1 1 44 ILE HD13 H -15.890 4.218 -4.927 1.00 . A A . 44 ILE HD13 1 1
10 20201 1 1 44 ILE HG12 H -16.039 3.792 -7.328 1.00 . A A . 44 ILE HG12 1 1
10 20202 1 1 44 ILE HG13 H -14.565 2.834 -7.248 1.00 . A A . 44 ILE HG13 1 1
10 20203 1 1 44 ILE HG21 H -15.027 5.943 -5.332 1.00 . A A . 44 ILE HG21 1 1
10 20204 1 1 44 ILE HG22 H -15.857 6.345 -6.836 1.00 . A A . 44 ILE HG22 1 1
10 20205 1 1 44 ILE HG23 H -14.258 7.014 -6.505 1.00 . A A . 44 ILE HG23 1 1
10 20206 1 1 44 ILE N N -13.308 6.443 -8.812 1.00 . A A . 44 ILE N 1 1
10 20207 1 1 44 ILE O O -15.958 4.205 -9.656 1.00 . A A . 44 ILE O 1 1
10 20208 1 1 45 GLY C C -18.339 6.399 -9.247 1.00 . A A . 45 GLY C 1 1
10 20209 1 1 45 GLY CA C -17.178 6.604 -10.196 1.00 . A A . 45 GLY CA 1 1
10 20210 1 1 45 GLY H H -15.408 7.244 -9.231 1.00 . A A . 45 GLY H 1 1
10 20211 1 1 45 GLY HA2 H -17.236 7.597 -10.615 1.00 . A A . 45 GLY HA2 1 1
10 20212 1 1 45 GLY HA3 H -17.245 5.880 -10.993 1.00 . A A . 45 GLY HA3 1 1
10 20213 1 1 45 GLY N N -15.903 6.449 -9.525 1.00 . A A . 45 GLY N 1 1
10 20214 1 1 45 GLY O O -19.449 6.064 -9.667 1.00 . A A . 45 GLY O 1 1
10 20215 1 1 46 ALA C C -20.096 7.545 -6.936 1.00 . A A . 46 ALA C 1 1
10 20216 1 1 46 ALA CA C -19.084 6.411 -6.934 1.00 . A A . 46 ALA CA 1 1
10 20217 1 1 46 ALA CB C -18.423 6.296 -5.568 1.00 . A A . 46 ALA CB 1 1
10 20218 1 1 46 ALA H H -17.188 6.922 -7.709 1.00 . A A . 46 ALA H 1 1
10 20219 1 1 46 ALA HA H -19.595 5.482 -7.141 1.00 . A A . 46 ALA HA 1 1
10 20220 1 1 46 ALA HB1 H -17.708 5.487 -5.582 1.00 . A A . 46 ALA HB1 1 1
10 20221 1 1 46 ALA HB2 H -19.175 6.099 -4.819 1.00 . A A . 46 ALA HB2 1 1
10 20222 1 1 46 ALA HB3 H -17.916 7.221 -5.335 1.00 . A A . 46 ALA HB3 1 1
10 20223 1 1 46 ALA N N -18.080 6.612 -7.965 1.00 . A A . 46 ALA N 1 1
10 20224 1 1 46 ALA O O -19.761 8.689 -7.248 1.00 . A A . 46 ALA O 1 1
10 20225 1 1 47 THR C C -22.361 8.908 -5.154 1.00 . A A . 47 THR C 1 1
10 20226 1 1 47 THR CA C -22.385 8.218 -6.521 1.00 . A A . 47 THR CA 1 1
10 20227 1 1 47 THR CB C -23.764 7.575 -6.766 1.00 . A A . 47 THR CB 1 1
10 20228 1 1 47 THR CG2 C -24.857 8.632 -6.846 1.00 . A A . 47 THR CG2 1 1
10 20229 1 1 47 THR H H -21.542 6.277 -6.401 1.00 . A A . 47 THR H 1 1
10 20230 1 1 47 THR HA H -22.207 8.955 -7.291 1.00 . A A . 47 THR HA 1 1
10 20231 1 1 47 THR HB H -23.986 6.909 -5.946 1.00 . A A . 47 THR HB 1 1
10 20232 1 1 47 THR HG1 H -22.923 6.302 -8.032 1.00 . A A . 47 THR HG1 1 1
10 20233 1 1 47 THR HG21 H -24.889 9.186 -5.919 1.00 . A A . 47 THR HG21 1 1
10 20234 1 1 47 THR HG22 H -25.810 8.152 -7.009 1.00 . A A . 47 THR HG22 1 1
10 20235 1 1 47 THR HG23 H -24.648 9.307 -7.662 1.00 . A A . 47 THR HG23 1 1
10 20236 1 1 47 THR N N -21.332 7.220 -6.599 1.00 . A A . 47 THR N 1 1
10 20237 1 1 47 THR O O -22.369 10.136 -5.061 1.00 . A A . 47 THR O 1 1
10 20238 1 1 47 THR OG1 O -23.737 6.822 -7.990 1.00 . A A . 47 THR OG1 1 1
10 20239 1 1 48 THR C C -21.254 7.759 -1.930 1.00 . A A . 48 THR C 1 1
10 20240 1 1 48 THR CA C -22.235 8.604 -2.738 1.00 . A A . 48 THR CA 1 1
10 20241 1 1 48 THR CB C -23.614 8.578 -2.048 1.00 . A A . 48 THR CB 1 1
10 20242 1 1 48 THR CG2 C -24.554 9.606 -2.659 1.00 . A A . 48 THR CG2 1 1
10 20243 1 1 48 THR H H -22.333 7.142 -4.244 1.00 . A A . 48 THR H 1 1
10 20244 1 1 48 THR HA H -21.883 9.625 -2.770 1.00 . A A . 48 THR HA 1 1
10 20245 1 1 48 THR HB H -23.477 8.816 -1.002 1.00 . A A . 48 THR HB 1 1
10 20246 1 1 48 THR HG1 H -25.118 7.304 -1.882 1.00 . A A . 48 THR HG1 1 1
10 20247 1 1 48 THR HG21 H -24.139 10.595 -2.532 1.00 . A A . 48 THR HG21 1 1
10 20248 1 1 48 THR HG22 H -25.515 9.554 -2.167 1.00 . A A . 48 THR HG22 1 1
10 20249 1 1 48 THR HG23 H -24.679 9.400 -3.712 1.00 . A A . 48 THR HG23 1 1
10 20250 1 1 48 THR N N -22.316 8.104 -4.101 1.00 . A A . 48 THR N 1 1
10 20251 1 1 48 THR O O -20.660 6.820 -2.462 1.00 . A A . 48 THR O 1 1
10 20252 1 1 48 THR OG1 O -24.188 7.268 -2.156 1.00 . A A . 48 THR OG1 1 1
10 20253 1 1 49 LYS C C -20.619 5.897 0.427 1.00 . A A . 49 LYS C 1 1
10 20254 1 1 49 LYS CA C -20.176 7.347 0.218 1.00 . A A . 49 LYS CA 1 1
10 20255 1 1 49 LYS CB C -20.016 8.069 1.560 1.00 . A A . 49 LYS CB 1 1
10 20256 1 1 49 LYS CD C -21.076 9.337 3.449 1.00 . A A . 49 LYS CD 1 1
10 20257 1 1 49 LYS CE C -22.327 10.064 3.915 1.00 . A A . 49 LYS CE 1 1
10 20258 1 1 49 LYS CG C -21.321 8.565 2.162 1.00 . A A . 49 LYS CG 1 1
10 20259 1 1 49 LYS H H -21.605 8.830 -0.280 1.00 . A A . 49 LYS H 1 1
10 20260 1 1 49 LYS HA H -19.216 7.335 -0.277 1.00 . A A . 49 LYS HA 1 1
10 20261 1 1 49 LYS HB2 H -19.556 7.393 2.265 1.00 . A A . 49 LYS HB2 1 1
10 20262 1 1 49 LYS HB3 H -19.366 8.920 1.418 1.00 . A A . 49 LYS HB3 1 1
10 20263 1 1 49 LYS HD2 H -20.768 8.645 4.219 1.00 . A A . 49 LYS HD2 1 1
10 20264 1 1 49 LYS HD3 H -20.292 10.059 3.280 1.00 . A A . 49 LYS HD3 1 1
10 20265 1 1 49 LYS HE2 H -22.080 10.650 4.788 1.00 . A A . 49 LYS HE2 1 1
10 20266 1 1 49 LYS HE3 H -22.656 10.724 3.124 1.00 . A A . 49 LYS HE3 1 1
10 20267 1 1 49 LYS HG2 H -21.809 9.215 1.451 1.00 . A A . 49 LYS HG2 1 1
10 20268 1 1 49 LYS HG3 H -21.955 7.718 2.374 1.00 . A A . 49 LYS HG3 1 1
10 20269 1 1 49 LYS HZ1 H -23.234 8.652 5.163 1.00 . A A . 49 LYS HZ1 1 1
10 20270 1 1 49 LYS HZ2 H -23.546 8.410 3.513 1.00 . A A . 49 LYS HZ2 1 1
10 20271 1 1 49 LYS HZ3 H -24.329 9.659 4.347 1.00 . A A . 49 LYS HZ3 1 1
10 20272 1 1 49 LYS N N -21.098 8.078 -0.650 1.00 . A A . 49 LYS N 1 1
10 20273 1 1 49 LYS NZ N -23.433 9.131 4.258 1.00 . A A . 49 LYS NZ 1 1
10 20274 1 1 49 LYS O O -19.784 5.006 0.577 1.00 . A A . 49 LYS O 1 1
10 20275 1 1 50 GLU C C -22.154 3.502 -0.714 1.00 . A A . 50 GLU C 1 1
10 20276 1 1 50 GLU CA C -22.445 4.299 0.554 1.00 . A A . 50 GLU CA 1 1
10 20277 1 1 50 GLU CB C -23.953 4.309 0.829 1.00 . A A . 50 GLU CB 1 1
10 20278 1 1 50 GLU CD C -26.022 2.929 1.293 1.00 . A A . 50 GLU CD 1 1
10 20279 1 1 50 GLU CG C -24.531 2.918 1.038 1.00 . A A . 50 GLU CG 1 1
10 20280 1 1 50 GLU H H -22.552 6.402 0.331 1.00 . A A . 50 GLU H 1 1
10 20281 1 1 50 GLU HA H -21.938 3.830 1.384 1.00 . A A . 50 GLU HA 1 1
10 20282 1 1 50 GLU HB2 H -24.145 4.894 1.716 1.00 . A A . 50 GLU HB2 1 1
10 20283 1 1 50 GLU HB3 H -24.458 4.763 -0.010 1.00 . A A . 50 GLU HB3 1 1
10 20284 1 1 50 GLU HG2 H -24.340 2.326 0.156 1.00 . A A . 50 GLU HG2 1 1
10 20285 1 1 50 GLU HG3 H -24.040 2.463 1.887 1.00 . A A . 50 GLU HG3 1 1
10 20286 1 1 50 GLU N N -21.927 5.656 0.422 1.00 . A A . 50 GLU N 1 1
10 20287 1 1 50 GLU O O -21.720 2.351 -0.655 1.00 . A A . 50 GLU O 1 1
10 20288 1 1 50 GLU OE1 O -26.427 3.082 2.465 1.00 . A A . 50 GLU OE1 1 1
10 20289 1 1 50 GLU OE2 O -26.796 2.767 0.325 1.00 . A A . 50 GLU OE2 1 1
10 20290 1 1 51 ASP C C -20.623 3.245 -3.313 1.00 . A A . 51 ASP C 1 1
10 20291 1 1 51 ASP CA C -22.116 3.512 -3.150 1.00 . A A . 51 ASP CA 1 1
10 20292 1 1 51 ASP CB C -22.626 4.400 -4.283 1.00 . A A . 51 ASP CB 1 1
10 20293 1 1 51 ASP CG C -22.371 3.817 -5.658 1.00 . A A . 51 ASP CG 1 1
10 20294 1 1 51 ASP H H -22.743 5.047 -1.834 1.00 . A A . 51 ASP H 1 1
10 20295 1 1 51 ASP HA H -22.641 2.569 -3.178 1.00 . A A . 51 ASP HA 1 1
10 20296 1 1 51 ASP HB2 H -23.690 4.546 -4.167 1.00 . A A . 51 ASP HB2 1 1
10 20297 1 1 51 ASP HB3 H -22.129 5.353 -4.223 1.00 . A A . 51 ASP HB3 1 1
10 20298 1 1 51 ASP N N -22.382 4.136 -1.858 1.00 . A A . 51 ASP N 1 1
10 20299 1 1 51 ASP O O -20.215 2.289 -3.971 1.00 . A A . 51 ASP O 1 1
10 20300 1 1 51 ASP OD1 O -23.010 2.803 -6.009 1.00 . A A . 51 ASP OD1 1 1
10 20301 1 1 51 ASP OD2 O -21.539 4.384 -6.396 1.00 . A A . 51 ASP OD2 1 1
10 20302 1 1 52 ALA C C -18.024 2.611 -1.924 1.00 . A A . 52 ALA C 1 1
10 20303 1 1 52 ALA CA C -18.373 3.888 -2.682 1.00 . A A . 52 ALA CA 1 1
10 20304 1 1 52 ALA CB C -17.670 5.086 -2.060 1.00 . A A . 52 ALA CB 1 1
10 20305 1 1 52 ALA H H -20.190 4.876 -2.244 1.00 . A A . 52 ALA H 1 1
10 20306 1 1 52 ALA HA H -18.040 3.791 -3.705 1.00 . A A . 52 ALA HA 1 1
10 20307 1 1 52 ALA HB1 H -16.601 4.939 -2.104 1.00 . A A . 52 ALA HB1 1 1
10 20308 1 1 52 ALA HB2 H -17.977 5.189 -1.030 1.00 . A A . 52 ALA HB2 1 1
10 20309 1 1 52 ALA HB3 H -17.934 5.981 -2.606 1.00 . A A . 52 ALA HB3 1 1
10 20310 1 1 52 ALA N N -19.811 4.091 -2.695 1.00 . A A . 52 ALA N 1 1
10 20311 1 1 52 ALA O O -17.205 1.814 -2.378 1.00 . A A . 52 ALA O 1 1
10 20312 1 1 53 ALA C C -18.860 -0.043 -0.638 1.00 . A A . 53 ALA C 1 1
10 20313 1 1 53 ALA CA C -18.408 1.238 0.047 1.00 . A A . 53 ALA CA 1 1
10 20314 1 1 53 ALA CB C -19.070 1.364 1.408 1.00 . A A . 53 ALA CB 1 1
10 20315 1 1 53 ALA H H -19.340 3.065 -0.484 1.00 . A A . 53 ALA H 1 1
10 20316 1 1 53 ALA HA H -17.340 1.185 0.203 1.00 . A A . 53 ALA HA 1 1
10 20317 1 1 53 ALA HB1 H -18.748 2.280 1.881 1.00 . A A . 53 ALA HB1 1 1
10 20318 1 1 53 ALA HB2 H -18.782 0.520 2.021 1.00 . A A . 53 ALA HB2 1 1
10 20319 1 1 53 ALA HB3 H -20.144 1.377 1.289 1.00 . A A . 53 ALA HB3 1 1
10 20320 1 1 53 ALA N N -18.673 2.409 -0.780 1.00 . A A . 53 ALA N 1 1
10 20321 1 1 53 ALA O O -18.130 -1.026 -0.651 1.00 . A A . 53 ALA O 1 1
10 20322 1 1 54 LYS C C -19.699 -1.607 -3.093 1.00 . A A . 54 LYS C 1 1
10 20323 1 1 54 LYS CA C -20.579 -1.217 -1.904 1.00 . A A . 54 LYS CA 1 1
10 20324 1 1 54 LYS CB C -22.028 -0.993 -2.363 1.00 . A A . 54 LYS CB 1 1
10 20325 1 1 54 LYS CD C -23.635 0.374 -3.766 1.00 . A A . 54 LYS CD 1 1
10 20326 1 1 54 LYS CE C -24.246 -0.648 -4.719 1.00 . A A . 54 LYS CE 1 1
10 20327 1 1 54 LYS CG C -22.176 0.074 -3.434 1.00 . A A . 54 LYS CG 1 1
10 20328 1 1 54 LYS H H -20.588 0.795 -1.211 1.00 . A A . 54 LYS H 1 1
10 20329 1 1 54 LYS HA H -20.563 -2.027 -1.189 1.00 . A A . 54 LYS HA 1 1
10 20330 1 1 54 LYS HB2 H -22.416 -1.921 -2.755 1.00 . A A . 54 LYS HB2 1 1
10 20331 1 1 54 LYS HB3 H -22.621 -0.698 -1.509 1.00 . A A . 54 LYS HB3 1 1
10 20332 1 1 54 LYS HD2 H -24.205 0.373 -2.849 1.00 . A A . 54 LYS HD2 1 1
10 20333 1 1 54 LYS HD3 H -23.692 1.352 -4.220 1.00 . A A . 54 LYS HD3 1 1
10 20334 1 1 54 LYS HE2 H -25.204 -0.279 -5.053 1.00 . A A . 54 LYS HE2 1 1
10 20335 1 1 54 LYS HE3 H -23.591 -0.759 -5.571 1.00 . A A . 54 LYS HE3 1 1
10 20336 1 1 54 LYS HG2 H -21.708 0.982 -3.086 1.00 . A A . 54 LYS HG2 1 1
10 20337 1 1 54 LYS HG3 H -21.678 -0.263 -4.331 1.00 . A A . 54 LYS HG3 1 1
10 20338 1 1 54 LYS HZ1 H -23.521 -2.453 -3.960 1.00 . A A . 54 LYS HZ1 1 1
10 20339 1 1 54 LYS HZ2 H -25.049 -2.575 -4.686 1.00 . A A . 54 LYS HZ2 1 1
10 20340 1 1 54 LYS HZ3 H -24.893 -1.868 -3.151 1.00 . A A . 54 LYS HZ3 1 1
10 20341 1 1 54 LYS N N -20.050 -0.028 -1.232 1.00 . A A . 54 LYS N 1 1
10 20342 1 1 54 LYS NZ N -24.441 -1.977 -4.085 1.00 . A A . 54 LYS NZ 1 1
10 20343 1 1 54 LYS O O -19.826 -2.701 -3.642 1.00 . A A . 54 LYS O 1 1
10 20344 1 1 55 THR C C -16.501 -1.383 -4.001 1.00 . A A . 55 THR C 1 1
10 20345 1 1 55 THR CA C -17.868 -0.962 -4.555 1.00 . A A . 55 THR CA 1 1
10 20346 1 1 55 THR CB C -17.698 0.285 -5.448 1.00 . A A . 55 THR CB 1 1
10 20347 1 1 55 THR CG2 C -16.867 -0.035 -6.682 1.00 . A A . 55 THR CG2 1 1
10 20348 1 1 55 THR H H -18.778 0.163 -3.023 1.00 . A A . 55 THR H 1 1
10 20349 1 1 55 THR HA H -18.264 -1.764 -5.161 1.00 . A A . 55 THR HA 1 1
10 20350 1 1 55 THR HB H -17.191 1.052 -4.879 1.00 . A A . 55 THR HB 1 1
10 20351 1 1 55 THR HG1 H -19.434 1.174 -5.092 1.00 . A A . 55 THR HG1 1 1
10 20352 1 1 55 THR HG21 H -16.758 0.855 -7.284 1.00 . A A . 55 THR HG21 1 1
10 20353 1 1 55 THR HG22 H -17.362 -0.801 -7.259 1.00 . A A . 55 THR HG22 1 1
10 20354 1 1 55 THR HG23 H -15.892 -0.386 -6.378 1.00 . A A . 55 THR HG23 1 1
10 20355 1 1 55 THR N N -18.804 -0.703 -3.478 1.00 . A A . 55 THR N 1 1
10 20356 1 1 55 THR O O -15.892 -2.335 -4.484 1.00 . A A . 55 THR O 1 1
10 20357 1 1 55 THR OG1 O -18.984 0.779 -5.853 1.00 . A A . 55 THR OG1 1 1
10 20358 1 1 56 LEU C C -14.638 -2.094 -1.460 1.00 . A A . 56 LEU C 1 1
10 20359 1 1 56 LEU CA C -14.693 -0.913 -2.426 1.00 . A A . 56 LEU CA 1 1
10 20360 1 1 56 LEU CB C -14.171 0.342 -1.725 1.00 . A A . 56 LEU CB 1 1
10 20361 1 1 56 LEU CD1 C -13.377 2.712 -1.835 1.00 . A A . 56 LEU CD1 1 1
10 20362 1 1 56 LEU CD2 C -12.857 1.138 -3.705 1.00 . A A . 56 LEU CD2 1 1
10 20363 1 1 56 LEU CG C -13.876 1.525 -2.644 1.00 . A A . 56 LEU CG 1 1
10 20364 1 1 56 LEU H H -16.599 0.012 -2.564 1.00 . A A . 56 LEU H 1 1
10 20365 1 1 56 LEU HA H -14.044 -1.129 -3.261 1.00 . A A . 56 LEU HA 1 1
10 20366 1 1 56 LEU HB2 H -14.906 0.653 -0.997 1.00 . A A . 56 LEU HB2 1 1
10 20367 1 1 56 LEU HB3 H -13.260 0.085 -1.203 1.00 . A A . 56 LEU HB3 1 1
10 20368 1 1 56 LEU HD11 H -14.130 2.998 -1.114 1.00 . A A . 56 LEU HD11 1 1
10 20369 1 1 56 LEU HD12 H -13.180 3.541 -2.497 1.00 . A A . 56 LEU HD12 1 1
10 20370 1 1 56 LEU HD13 H -12.469 2.438 -1.318 1.00 . A A . 56 LEU HD13 1 1
10 20371 1 1 56 LEU HD21 H -11.932 0.846 -3.229 1.00 . A A . 56 LEU HD21 1 1
10 20372 1 1 56 LEU HD22 H -12.676 1.982 -4.355 1.00 . A A . 56 LEU HD22 1 1
10 20373 1 1 56 LEU HD23 H -13.239 0.312 -4.287 1.00 . A A . 56 LEU HD23 1 1
10 20374 1 1 56 LEU HG H -14.787 1.821 -3.142 1.00 . A A . 56 LEU HG 1 1
10 20375 1 1 56 LEU N N -16.033 -0.683 -2.967 1.00 . A A . 56 LEU N 1 1
10 20376 1 1 56 LEU O O -13.655 -2.835 -1.456 1.00 . A A . 56 LEU O 1 1
10 20377 1 1 57 GLU C C -15.366 -4.704 -0.251 1.00 . A A . 57 GLU C 1 1
10 20378 1 1 57 GLU CA C -15.691 -3.334 0.361 1.00 . A A . 57 GLU CA 1 1
10 20379 1 1 57 GLU CB C -17.021 -3.395 1.122 1.00 . A A . 57 GLU CB 1 1
10 20380 1 1 57 GLU CD C -18.201 -2.553 3.185 1.00 . A A . 57 GLU CD 1 1
10 20381 1 1 57 GLU CG C -17.228 -2.230 2.069 1.00 . A A . 57 GLU CG 1 1
10 20382 1 1 57 GLU H H -16.462 -1.684 -0.732 1.00 . A A . 57 GLU H 1 1
10 20383 1 1 57 GLU HA H -14.916 -3.089 1.071 1.00 . A A . 57 GLU HA 1 1
10 20384 1 1 57 GLU HB2 H -17.832 -3.399 0.408 1.00 . A A . 57 GLU HB2 1 1
10 20385 1 1 57 GLU HB3 H -17.054 -4.309 1.696 1.00 . A A . 57 GLU HB3 1 1
10 20386 1 1 57 GLU HG2 H -16.277 -1.966 2.500 1.00 . A A . 57 GLU HG2 1 1
10 20387 1 1 57 GLU HG3 H -17.612 -1.389 1.508 1.00 . A A . 57 GLU HG3 1 1
10 20388 1 1 57 GLU N N -15.681 -2.272 -0.648 1.00 . A A . 57 GLU N 1 1
10 20389 1 1 57 GLU O O -14.457 -5.380 0.222 1.00 . A A . 57 GLU O 1 1
10 20390 1 1 57 GLU OE1 O -17.798 -3.239 4.149 1.00 . A A . 57 GLU OE1 1 1
10 20391 1 1 57 GLU OE2 O -19.373 -2.124 3.109 1.00 . A A . 57 GLU OE2 1 1
10 20392 1 1 58 PRO C C -14.327 -6.601 -2.331 1.00 . A A . 58 PRO C 1 1
10 20393 1 1 58 PRO CA C -15.814 -6.389 -2.027 1.00 . A A . 58 PRO CA 1 1
10 20394 1 1 58 PRO CB C -16.588 -6.224 -3.333 1.00 . A A . 58 PRO CB 1 1
10 20395 1 1 58 PRO CD C -17.294 -4.459 -1.858 1.00 . A A . 58 PRO CD 1 1
10 20396 1 1 58 PRO CG C -17.739 -5.344 -2.995 1.00 . A A . 58 PRO CG 1 1
10 20397 1 1 58 PRO HA H -16.194 -7.245 -1.490 1.00 . A A . 58 PRO HA 1 1
10 20398 1 1 58 PRO HB2 H -15.948 -5.771 -4.077 1.00 . A A . 58 PRO HB2 1 1
10 20399 1 1 58 PRO HB3 H -16.920 -7.192 -3.680 1.00 . A A . 58 PRO HB3 1 1
10 20400 1 1 58 PRO HD2 H -17.040 -3.472 -2.217 1.00 . A A . 58 PRO HD2 1 1
10 20401 1 1 58 PRO HD3 H -18.071 -4.395 -1.111 1.00 . A A . 58 PRO HD3 1 1
10 20402 1 1 58 PRO HG2 H -18.003 -4.743 -3.853 1.00 . A A . 58 PRO HG2 1 1
10 20403 1 1 58 PRO HG3 H -18.581 -5.947 -2.690 1.00 . A A . 58 PRO HG3 1 1
10 20404 1 1 58 PRO N N -16.098 -5.135 -1.309 1.00 . A A . 58 PRO N 1 1
10 20405 1 1 58 PRO O O -13.848 -7.738 -2.373 1.00 . A A . 58 PRO O 1 1
10 20406 1 1 59 LEU C C -11.342 -5.719 -1.605 1.00 . A A . 59 LEU C 1 1
10 20407 1 1 59 LEU CA C -12.183 -5.587 -2.870 1.00 . A A . 59 LEU CA 1 1
10 20408 1 1 59 LEU CB C -11.736 -4.353 -3.668 1.00 . A A . 59 LEU CB 1 1
10 20409 1 1 59 LEU CD1 C -13.591 -4.343 -5.380 1.00 . A A . 59 LEU CD1 1 1
10 20410 1 1 59 LEU CD2 C -11.445 -3.159 -5.855 1.00 . A A . 59 LEU CD2 1 1
10 20411 1 1 59 LEU CG C -12.086 -4.353 -5.164 1.00 . A A . 59 LEU CG 1 1
10 20412 1 1 59 LEU H H -14.028 -4.629 -2.470 1.00 . A A . 59 LEU H 1 1
10 20413 1 1 59 LEU HA H -12.033 -6.467 -3.477 1.00 . A A . 59 LEU HA 1 1
10 20414 1 1 59 LEU HB2 H -12.188 -3.482 -3.218 1.00 . A A . 59 LEU HB2 1 1
10 20415 1 1 59 LEU HB3 H -10.664 -4.264 -3.575 1.00 . A A . 59 LEU HB3 1 1
10 20416 1 1 59 LEU HD11 H -13.803 -4.358 -6.439 1.00 . A A . 59 LEU HD11 1 1
10 20417 1 1 59 LEU HD12 H -14.012 -3.450 -4.941 1.00 . A A . 59 LEU HD12 1 1
10 20418 1 1 59 LEU HD13 H -14.027 -5.214 -4.913 1.00 . A A . 59 LEU HD13 1 1
10 20419 1 1 59 LEU HD21 H -11.699 -3.171 -6.904 1.00 . A A . 59 LEU HD21 1 1
10 20420 1 1 59 LEU HD22 H -10.372 -3.212 -5.745 1.00 . A A . 59 LEU HD22 1 1
10 20421 1 1 59 LEU HD23 H -11.808 -2.246 -5.408 1.00 . A A . 59 LEU HD23 1 1
10 20422 1 1 59 LEU HG H -11.692 -5.250 -5.617 1.00 . A A . 59 LEU HG 1 1
10 20423 1 1 59 LEU N N -13.601 -5.512 -2.547 1.00 . A A . 59 LEU N 1 1
10 20424 1 1 59 LEU O O -10.635 -6.710 -1.421 1.00 . A A . 59 LEU O 1 1
10 20425 1 1 60 SER C C -10.930 -5.819 1.442 1.00 . A A . 60 SER C 1 1
10 20426 1 1 60 SER CA C -10.618 -4.672 0.471 1.00 . A A . 60 SER CA 1 1
10 20427 1 1 60 SER CB C -10.827 -3.324 1.158 1.00 . A A . 60 SER CB 1 1
10 20428 1 1 60 SER H H -12.090 -4.006 -0.895 1.00 . A A . 60 SER H 1 1
10 20429 1 1 60 SER HA H -9.585 -4.749 0.165 1.00 . A A . 60 SER HA 1 1
10 20430 1 1 60 SER HB2 H -11.779 -3.326 1.670 1.00 . A A . 60 SER HB2 1 1
10 20431 1 1 60 SER HB3 H -10.033 -3.157 1.871 1.00 . A A . 60 SER HB3 1 1
10 20432 1 1 60 SER HG H -9.906 -2.102 -0.092 1.00 . A A . 60 SER HG 1 1
10 20433 1 1 60 SER N N -11.445 -4.732 -0.727 1.00 . A A . 60 SER N 1 1
10 20434 1 1 60 SER O O -10.062 -6.258 2.199 1.00 . A A . 60 SER O 1 1
10 20435 1 1 60 SER OG O -10.820 -2.270 0.207 1.00 . A A . 60 SER OG 1 1
10 20436 1 1 61 ALA C C -11.955 -8.726 1.958 1.00 . A A . 61 ALA C 1 1
10 20437 1 1 61 ALA CA C -12.589 -7.383 2.312 1.00 . A A . 61 ALA CA 1 1
10 20438 1 1 61 ALA CB C -14.106 -7.507 2.321 1.00 . A A . 61 ALA CB 1 1
10 20439 1 1 61 ALA H H -12.808 -5.959 0.752 1.00 . A A . 61 ALA H 1 1
10 20440 1 1 61 ALA HA H -12.275 -7.107 3.308 1.00 . A A . 61 ALA HA 1 1
10 20441 1 1 61 ALA HB1 H -14.447 -7.818 1.345 1.00 . A A . 61 ALA HB1 1 1
10 20442 1 1 61 ALA HB2 H -14.544 -6.552 2.567 1.00 . A A . 61 ALA HB2 1 1
10 20443 1 1 61 ALA HB3 H -14.402 -8.240 3.057 1.00 . A A . 61 ALA HB3 1 1
10 20444 1 1 61 ALA N N -12.163 -6.321 1.402 1.00 . A A . 61 ALA N 1 1
10 20445 1 1 61 ALA O O -12.148 -9.714 2.663 1.00 . A A . 61 ALA O 1 1
10 20446 1 1 62 LYS C C -9.278 -10.206 1.389 1.00 . A A . 62 LYS C 1 1
10 20447 1 1 62 LYS CA C -10.491 -9.983 0.489 1.00 . A A . 62 LYS CA 1 1
10 20448 1 1 62 LYS CB C -10.050 -9.922 -0.976 1.00 . A A . 62 LYS CB 1 1
10 20449 1 1 62 LYS CD C -10.681 -10.034 -3.402 1.00 . A A . 62 LYS CD 1 1
10 20450 1 1 62 LYS CE C -11.816 -10.173 -4.405 1.00 . A A . 62 LYS CE 1 1
10 20451 1 1 62 LYS CG C -11.197 -9.956 -1.973 1.00 . A A . 62 LYS CG 1 1
10 20452 1 1 62 LYS H H -11.101 -7.960 0.318 1.00 . A A . 62 LYS H 1 1
10 20453 1 1 62 LYS HA H -11.174 -10.811 0.617 1.00 . A A . 62 LYS HA 1 1
10 20454 1 1 62 LYS HB2 H -9.496 -9.009 -1.132 1.00 . A A . 62 LYS HB2 1 1
10 20455 1 1 62 LYS HB3 H -9.402 -10.762 -1.179 1.00 . A A . 62 LYS HB3 1 1
10 20456 1 1 62 LYS HD2 H -10.129 -9.133 -3.623 1.00 . A A . 62 LYS HD2 1 1
10 20457 1 1 62 LYS HD3 H -10.027 -10.889 -3.491 1.00 . A A . 62 LYS HD3 1 1
10 20458 1 1 62 LYS HE2 H -11.398 -10.401 -5.374 1.00 . A A . 62 LYS HE2 1 1
10 20459 1 1 62 LYS HE3 H -12.457 -10.985 -4.092 1.00 . A A . 62 LYS HE3 1 1
10 20460 1 1 62 LYS HG2 H -11.810 -10.822 -1.773 1.00 . A A . 62 LYS HG2 1 1
10 20461 1 1 62 LYS HG3 H -11.788 -9.059 -1.860 1.00 . A A . 62 LYS HG3 1 1
10 20462 1 1 62 LYS HZ1 H -12.977 -8.646 -3.573 1.00 . A A . 62 LYS HZ1 1 1
10 20463 1 1 62 LYS HZ2 H -13.446 -9.095 -5.140 1.00 . A A . 62 LYS HZ2 1 1
10 20464 1 1 62 LYS HZ3 H -12.048 -8.160 -4.910 1.00 . A A . 62 LYS HZ3 1 1
10 20465 1 1 62 LYS N N -11.194 -8.766 0.872 1.00 . A A . 62 LYS N 1 1
10 20466 1 1 62 LYS NZ N -12.626 -8.933 -4.511 1.00 . A A . 62 LYS NZ 1 1
10 20467 1 1 62 LYS O O -8.711 -11.296 1.431 1.00 . A A . 62 LYS O 1 1
10 20468 1 1 63 TYR C C -8.030 -9.833 4.337 1.00 . A A . 63 TYR C 1 1
10 20469 1 1 63 TYR CA C -7.722 -9.227 2.977 1.00 . A A . 63 TYR CA 1 1
10 20470 1 1 63 TYR CB C -7.125 -7.832 3.167 1.00 . A A . 63 TYR CB 1 1
10 20471 1 1 63 TYR CD1 C -4.963 -7.987 1.911 1.00 . A A . 63 TYR CD1 1 1
10 20472 1 1 63 TYR CD2 C -6.617 -6.479 1.095 1.00 . A A . 63 TYR CD2 1 1
10 20473 1 1 63 TYR CE1 C -4.122 -7.636 0.883 1.00 . A A . 63 TYR CE1 1 1
10 20474 1 1 63 TYR CE2 C -5.780 -6.123 0.054 1.00 . A A . 63 TYR CE2 1 1
10 20475 1 1 63 TYR CG C -6.219 -7.419 2.038 1.00 . A A . 63 TYR CG 1 1
10 20476 1 1 63 TYR CZ C -4.532 -6.703 -0.046 1.00 . A A . 63 TYR CZ 1 1
10 20477 1 1 63 TYR H H -9.414 -8.333 2.074 1.00 . A A . 63 TYR H 1 1
10 20478 1 1 63 TYR HA H -6.991 -9.849 2.484 1.00 . A A . 63 TYR HA 1 1
10 20479 1 1 63 TYR HB2 H -7.926 -7.111 3.234 1.00 . A A . 63 TYR HB2 1 1
10 20480 1 1 63 TYR HB3 H -6.551 -7.813 4.081 1.00 . A A . 63 TYR HB3 1 1
10 20481 1 1 63 TYR HD1 H -4.644 -8.718 2.639 1.00 . A A . 63 TYR HD1 1 1
10 20482 1 1 63 TYR HD2 H -7.594 -6.026 1.182 1.00 . A A . 63 TYR HD2 1 1
10 20483 1 1 63 TYR HE1 H -3.148 -8.093 0.811 1.00 . A A . 63 TYR HE1 1 1
10 20484 1 1 63 TYR HE2 H -6.102 -5.391 -0.671 1.00 . A A . 63 TYR HE2 1 1
10 20485 1 1 63 TYR HH H -3.588 -7.137 -1.661 1.00 . A A . 63 TYR HH 1 1
10 20486 1 1 63 TYR N N -8.896 -9.166 2.118 1.00 . A A . 63 TYR N 1 1
10 20487 1 1 63 TYR O O -7.173 -10.476 4.932 1.00 . A A . 63 TYR O 1 1
10 20488 1 1 63 TYR OH O -3.700 -6.366 -1.090 1.00 . A A . 63 TYR OH 1 1
10 20489 1 1 64 LYS C C -9.707 -11.476 6.484 1.00 . A A . 64 LYS C 1 1
10 20490 1 1 64 LYS CA C -9.593 -9.972 6.201 1.00 . A A . 64 LYS CA 1 1
10 20491 1 1 64 LYS CB C -10.874 -9.234 6.601 1.00 . A A . 64 LYS CB 1 1
10 20492 1 1 64 LYS CD C -13.182 -8.510 5.870 1.00 . A A . 64 LYS CD 1 1
10 20493 1 1 64 LYS CE C -13.791 -8.389 7.267 1.00 . A A . 64 LYS CE 1 1
10 20494 1 1 64 LYS CG C -12.097 -9.582 5.771 1.00 . A A . 64 LYS CG 1 1
10 20495 1 1 64 LYS H H -9.958 -9.355 4.200 1.00 . A A . 64 LYS H 1 1
10 20496 1 1 64 LYS HA H -8.784 -9.586 6.803 1.00 . A A . 64 LYS HA 1 1
10 20497 1 1 64 LYS HB2 H -11.095 -9.462 7.633 1.00 . A A . 64 LYS HB2 1 1
10 20498 1 1 64 LYS HB3 H -10.699 -8.171 6.511 1.00 . A A . 64 LYS HB3 1 1
10 20499 1 1 64 LYS HD2 H -12.750 -7.558 5.602 1.00 . A A . 64 LYS HD2 1 1
10 20500 1 1 64 LYS HD3 H -13.968 -8.753 5.168 1.00 . A A . 64 LYS HD3 1 1
10 20501 1 1 64 LYS HE2 H -14.674 -7.774 7.203 1.00 . A A . 64 LYS HE2 1 1
10 20502 1 1 64 LYS HE3 H -14.069 -9.377 7.606 1.00 . A A . 64 LYS HE3 1 1
10 20503 1 1 64 LYS HG2 H -11.801 -9.681 4.738 1.00 . A A . 64 LYS HG2 1 1
10 20504 1 1 64 LYS HG3 H -12.500 -10.522 6.122 1.00 . A A . 64 LYS HG3 1 1
10 20505 1 1 64 LYS HZ1 H -13.396 -7.350 9.040 1.00 . A A . 64 LYS HZ1 1 1
10 20506 1 1 64 LYS HZ2 H -12.268 -7.047 7.807 1.00 . A A . 64 LYS HZ2 1 1
10 20507 1 1 64 LYS HZ3 H -12.232 -8.517 8.654 1.00 . A A . 64 LYS HZ3 1 1
10 20508 1 1 64 LYS N N -9.258 -9.673 4.805 1.00 . A A . 64 LYS N 1 1
10 20509 1 1 64 LYS NZ N -12.859 -7.783 8.259 1.00 . A A . 64 LYS NZ 1 1
10 20510 1 1 64 LYS O O -10.504 -11.908 7.320 1.00 . A A . 64 LYS O 1 1
10 20511 1 1 65 ASN C C -7.260 -14.042 6.274 1.00 . A A . 65 ASN C 1 1
10 20512 1 1 65 ASN CA C -8.742 -13.683 6.096 1.00 . A A . 65 ASN CA 1 1
10 20513 1 1 65 ASN CB C -9.363 -14.532 4.975 1.00 . A A . 65 ASN CB 1 1
10 20514 1 1 65 ASN CG C -9.356 -16.022 5.289 1.00 . A A . 65 ASN CG 1 1
10 20515 1 1 65 ASN H H -8.359 -11.871 5.071 1.00 . A A . 65 ASN H 1 1
10 20516 1 1 65 ASN HA H -9.263 -13.884 7.020 1.00 . A A . 65 ASN HA 1 1
10 20517 1 1 65 ASN HB2 H -10.386 -14.221 4.824 1.00 . A A . 65 ASN HB2 1 1
10 20518 1 1 65 ASN HB3 H -8.807 -14.372 4.063 1.00 . A A . 65 ASN HB3 1 1
10 20519 1 1 65 ASN HD21 H -11.146 -15.875 6.154 1.00 . A A . 65 ASN HD21 1 1
10 20520 1 1 65 ASN HD22 H -10.429 -17.456 6.153 1.00 . A A . 65 ASN HD22 1 1
10 20521 1 1 65 ASN N N -8.884 -12.262 5.802 1.00 . A A . 65 ASN N 1 1
10 20522 1 1 65 ASN ND2 N -10.416 -16.500 5.925 1.00 . A A . 65 ASN ND2 1 1
10 20523 1 1 65 ASN O O -6.926 -15.113 6.783 1.00 . A A . 65 ASN O 1 1
10 20524 1 1 65 ASN OD1 O -8.407 -16.740 4.959 1.00 . A A . 65 ASN OD1 1 1
10 20525 1 1 66 ILE C C -4.318 -13.023 7.250 1.00 . A A . 66 ILE C 1 1
10 20526 1 1 66 ILE CA C -4.934 -13.393 5.891 1.00 . A A . 66 ILE CA 1 1
10 20527 1 1 66 ILE CB C -4.219 -12.611 4.758 1.00 . A A . 66 ILE CB 1 1
10 20528 1 1 66 ILE CD1 C -4.593 -11.515 2.495 1.00 . A A . 66 ILE CD1 1 1
10 20529 1 1 66 ILE CG1 C -5.145 -12.443 3.553 1.00 . A A . 66 ILE CG1 1 1
10 20530 1 1 66 ILE CG2 C -2.950 -13.336 4.324 1.00 . A A . 66 ILE CG2 1 1
10 20531 1 1 66 ILE H H -6.688 -12.234 5.617 1.00 . A A . 66 ILE H 1 1
10 20532 1 1 66 ILE HA H -4.793 -14.451 5.717 1.00 . A A . 66 ILE HA 1 1
10 20533 1 1 66 ILE HB H -3.943 -11.637 5.135 1.00 . A A . 66 ILE HB 1 1
10 20534 1 1 66 ILE HD11 H -4.505 -10.518 2.902 1.00 . A A . 66 ILE HD11 1 1
10 20535 1 1 66 ILE HD12 H -5.260 -11.499 1.646 1.00 . A A . 66 ILE HD12 1 1
10 20536 1 1 66 ILE HD13 H -3.617 -11.862 2.184 1.00 . A A . 66 ILE HD13 1 1
10 20537 1 1 66 ILE HG12 H -5.308 -13.408 3.094 1.00 . A A . 66 ILE HG12 1 1
10 20538 1 1 66 ILE HG13 H -6.091 -12.043 3.886 1.00 . A A . 66 ILE HG13 1 1
10 20539 1 1 66 ILE HG21 H -2.262 -13.389 5.154 1.00 . A A . 66 ILE HG21 1 1
10 20540 1 1 66 ILE HG22 H -2.490 -12.798 3.507 1.00 . A A . 66 ILE HG22 1 1
10 20541 1 1 66 ILE HG23 H -3.201 -14.335 3.998 1.00 . A A . 66 ILE HG23 1 1
10 20542 1 1 66 ILE N N -6.372 -13.123 5.890 1.00 . A A . 66 ILE N 1 1
10 20543 1 1 66 ILE O O -5.044 -12.774 8.212 1.00 . A A . 66 ILE O 1 1
10 20544 1 1 67 ALA C C -1.873 -11.286 8.754 1.00 . A A . 67 ALA C 1 1
10 20545 1 1 67 ALA CA C -2.296 -12.741 8.591 1.00 . A A . 67 ALA CA 1 1
10 20546 1 1 67 ALA CB C -1.071 -13.629 8.693 1.00 . A A . 67 ALA CB 1 1
10 20547 1 1 67 ALA H H -2.462 -13.108 6.514 1.00 . A A . 67 ALA H 1 1
10 20548 1 1 67 ALA HA H -2.967 -13.004 9.395 1.00 . A A . 67 ALA HA 1 1
10 20549 1 1 67 ALA HB1 H -1.345 -14.650 8.482 1.00 . A A . 67 ALA HB1 1 1
10 20550 1 1 67 ALA HB2 H -0.663 -13.563 9.692 1.00 . A A . 67 ALA HB2 1 1
10 20551 1 1 67 ALA HB3 H -0.324 -13.299 7.981 1.00 . A A . 67 ALA HB3 1 1
10 20552 1 1 67 ALA N N -2.990 -12.980 7.327 1.00 . A A . 67 ALA N 1 1
10 20553 1 1 67 ALA O O -1.253 -10.708 7.860 1.00 . A A . 67 ALA O 1 1
10 20554 1 1 68 GLY C C -2.218 -8.307 9.295 1.00 . A A . 68 GLY C 1 1
10 20555 1 1 68 GLY CA C -1.754 -9.377 10.258 1.00 . A A . 68 GLY CA 1 1
10 20556 1 1 68 GLY H H -2.795 -11.200 10.527 1.00 . A A . 68 GLY H 1 1
10 20557 1 1 68 GLY HA2 H -2.118 -9.136 11.245 1.00 . A A . 68 GLY HA2 1 1
10 20558 1 1 68 GLY HA3 H -0.673 -9.381 10.279 1.00 . A A . 68 GLY HA3 1 1
10 20559 1 1 68 GLY N N -2.215 -10.711 9.905 1.00 . A A . 68 GLY N 1 1
10 20560 1 1 68 GLY O O -1.580 -7.264 9.159 1.00 . A A . 68 GLY O 1 1
10 20561 1 1 69 VAL C C -5.085 -6.909 8.237 1.00 . A A . 69 VAL C 1 1
10 20562 1 1 69 VAL CA C -3.860 -7.613 7.672 1.00 . A A . 69 VAL CA 1 1
10 20563 1 1 69 VAL CB C -4.194 -8.279 6.322 1.00 . A A . 69 VAL CB 1 1
10 20564 1 1 69 VAL CG1 C -2.921 -8.563 5.539 1.00 . A A . 69 VAL CG1 1 1
10 20565 1 1 69 VAL CG2 C -4.966 -9.562 6.533 1.00 . A A . 69 VAL CG2 1 1
10 20566 1 1 69 VAL H H -3.797 -9.405 8.780 1.00 . A A . 69 VAL H 1 1
10 20567 1 1 69 VAL HA H -3.095 -6.870 7.492 1.00 . A A . 69 VAL HA 1 1
10 20568 1 1 69 VAL HB H -4.807 -7.602 5.745 1.00 . A A . 69 VAL HB 1 1
10 20569 1 1 69 VAL HG11 H -3.174 -9.007 4.587 1.00 . A A . 69 VAL HG11 1 1
10 20570 1 1 69 VAL HG12 H -2.298 -9.245 6.098 1.00 . A A . 69 VAL HG12 1 1
10 20571 1 1 69 VAL HG13 H -2.388 -7.637 5.375 1.00 . A A . 69 VAL HG13 1 1
10 20572 1 1 69 VAL HG21 H -5.885 -9.350 7.057 1.00 . A A . 69 VAL HG21 1 1
10 20573 1 1 69 VAL HG22 H -4.369 -10.251 7.113 1.00 . A A . 69 VAL HG22 1 1
10 20574 1 1 69 VAL HG23 H -5.193 -10.003 5.571 1.00 . A A . 69 VAL HG23 1 1
10 20575 1 1 69 VAL N N -3.325 -8.562 8.624 1.00 . A A . 69 VAL N 1 1
10 20576 1 1 69 VAL O O -5.944 -7.532 8.866 1.00 . A A . 69 VAL O 1 1
10 20577 1 1 70 GLU C C -6.730 -3.823 7.508 1.00 . A A . 70 GLU C 1 1
10 20578 1 1 70 GLU CA C -6.204 -4.771 8.575 1.00 . A A . 70 GLU CA 1 1
10 20579 1 1 70 GLU CB C -5.688 -3.960 9.767 1.00 . A A . 70 GLU CB 1 1
10 20580 1 1 70 GLU CD C -4.539 -3.996 12.018 1.00 . A A . 70 GLU CD 1 1
10 20581 1 1 70 GLU CG C -5.125 -4.814 10.889 1.00 . A A . 70 GLU CG 1 1
10 20582 1 1 70 GLU H H -4.439 -5.182 7.485 1.00 . A A . 70 GLU H 1 1
10 20583 1 1 70 GLU HA H -7.005 -5.418 8.902 1.00 . A A . 70 GLU HA 1 1
10 20584 1 1 70 GLU HB2 H -4.908 -3.296 9.424 1.00 . A A . 70 GLU HB2 1 1
10 20585 1 1 70 GLU HB3 H -6.501 -3.371 10.165 1.00 . A A . 70 GLU HB3 1 1
10 20586 1 1 70 GLU HG2 H -5.914 -5.428 11.286 1.00 . A A . 70 GLU HG2 1 1
10 20587 1 1 70 GLU HG3 H -4.348 -5.448 10.486 1.00 . A A . 70 GLU HG3 1 1
10 20588 1 1 70 GLU N N -5.140 -5.603 8.031 1.00 . A A . 70 GLU N 1 1
10 20589 1 1 70 GLU O O -6.078 -2.835 7.176 1.00 . A A . 70 GLU O 1 1
10 20590 1 1 70 GLU OE1 O -5.192 -3.026 12.461 1.00 . A A . 70 GLU OE1 1 1
10 20591 1 1 70 GLU OE2 O -3.428 -4.331 12.478 1.00 . A A . 70 GLU OE2 1 1
10 20592 1 1 71 GLU C C -9.306 -2.164 6.582 1.00 . A A . 71 GLU C 1 1
10 20593 1 1 71 GLU CA C -8.489 -3.290 5.939 1.00 . A A . 71 GLU CA 1 1
10 20594 1 1 71 GLU CB C -9.328 -4.129 4.946 1.00 . A A . 71 GLU CB 1 1
10 20595 1 1 71 GLU CD C -10.334 -5.745 6.664 1.00 . A A . 71 GLU CD 1 1
10 20596 1 1 71 GLU CG C -10.589 -4.790 5.512 1.00 . A A . 71 GLU CG 1 1
10 20597 1 1 71 GLU H H -8.346 -4.966 7.223 1.00 . A A . 71 GLU H 1 1
10 20598 1 1 71 GLU HA H -7.676 -2.834 5.391 1.00 . A A . 71 GLU HA 1 1
10 20599 1 1 71 GLU HB2 H -9.632 -3.488 4.134 1.00 . A A . 71 GLU HB2 1 1
10 20600 1 1 71 GLU HB3 H -8.695 -4.910 4.546 1.00 . A A . 71 GLU HB3 1 1
10 20601 1 1 71 GLU HG2 H -11.255 -4.015 5.859 1.00 . A A . 71 GLU HG2 1 1
10 20602 1 1 71 GLU HG3 H -11.073 -5.338 4.714 1.00 . A A . 71 GLU HG3 1 1
10 20603 1 1 71 GLU N N -7.887 -4.134 6.955 1.00 . A A . 71 GLU N 1 1
10 20604 1 1 71 GLU O O -10.443 -2.356 7.022 1.00 . A A . 71 GLU O 1 1
10 20605 1 1 71 GLU OE1 O -9.267 -6.390 6.696 1.00 . A A . 71 GLU OE1 1 1
10 20606 1 1 71 GLU OE2 O -11.204 -5.846 7.553 1.00 . A A . 71 GLU OE2 1 1
10 20607 1 1 72 LYS C C -9.883 1.078 6.155 1.00 . A A . 72 LYS C 1 1
10 20608 1 1 72 LYS CA C -9.351 0.168 7.254 1.00 . A A . 72 LYS CA 1 1
10 20609 1 1 72 LYS CB C -8.377 0.931 8.158 1.00 . A A . 72 LYS CB 1 1
10 20610 1 1 72 LYS CD C -7.981 2.862 9.723 1.00 . A A . 72 LYS CD 1 1
10 20611 1 1 72 LYS CE C -7.449 1.990 10.854 1.00 . A A . 72 LYS CE 1 1
10 20612 1 1 72 LYS CG C -8.999 2.124 8.867 1.00 . A A . 72 LYS CG 1 1
10 20613 1 1 72 LYS H H -7.777 -0.899 6.332 1.00 . A A . 72 LYS H 1 1
10 20614 1 1 72 LYS HA H -10.181 -0.182 7.849 1.00 . A A . 72 LYS HA 1 1
10 20615 1 1 72 LYS HB2 H -7.995 0.255 8.908 1.00 . A A . 72 LYS HB2 1 1
10 20616 1 1 72 LYS HB3 H -7.553 1.289 7.557 1.00 . A A . 72 LYS HB3 1 1
10 20617 1 1 72 LYS HD2 H -7.154 3.164 9.099 1.00 . A A . 72 LYS HD2 1 1
10 20618 1 1 72 LYS HD3 H -8.451 3.737 10.148 1.00 . A A . 72 LYS HD3 1 1
10 20619 1 1 72 LYS HE2 H -6.971 1.121 10.427 1.00 . A A . 72 LYS HE2 1 1
10 20620 1 1 72 LYS HE3 H -6.723 2.558 11.418 1.00 . A A . 72 LYS HE3 1 1
10 20621 1 1 72 LYS HG2 H -9.393 2.806 8.127 1.00 . A A . 72 LYS HG2 1 1
10 20622 1 1 72 LYS HG3 H -9.802 1.774 9.499 1.00 . A A . 72 LYS HG3 1 1
10 20623 1 1 72 LYS HZ1 H -9.098 0.791 11.318 1.00 . A A . 72 LYS HZ1 1 1
10 20624 1 1 72 LYS HZ2 H -9.162 2.344 11.999 1.00 . A A . 72 LYS HZ2 1 1
10 20625 1 1 72 LYS HZ3 H -8.126 1.173 12.657 1.00 . A A . 72 LYS HZ3 1 1
10 20626 1 1 72 LYS N N -8.697 -0.990 6.670 1.00 . A A . 72 LYS N 1 1
10 20627 1 1 72 LYS NZ N -8.531 1.542 11.770 1.00 . A A . 72 LYS NZ 1 1
10 20628 1 1 72 LYS O O -9.129 1.810 5.512 1.00 . A A . 72 LYS O 1 1
10 20629 1 1 73 LEU C C -12.397 3.082 5.470 1.00 . A A . 73 LEU C 1 1
10 20630 1 1 73 LEU CA C -11.824 1.794 4.893 1.00 . A A . 73 LEU CA 1 1
10 20631 1 1 73 LEU CB C -12.921 0.977 4.209 1.00 . A A . 73 LEU CB 1 1
10 20632 1 1 73 LEU CD1 C -13.589 -1.031 2.866 1.00 . A A . 73 LEU CD1 1 1
10 20633 1 1 73 LEU CD2 C -11.618 0.336 2.172 1.00 . A A . 73 LEU CD2 1 1
10 20634 1 1 73 LEU CG C -12.421 -0.187 3.352 1.00 . A A . 73 LEU CG 1 1
10 20635 1 1 73 LEU H H -11.730 0.408 6.481 1.00 . A A . 73 LEU H 1 1
10 20636 1 1 73 LEU HA H -11.071 2.049 4.162 1.00 . A A . 73 LEU HA 1 1
10 20637 1 1 73 LEU HB2 H -13.575 0.581 4.971 1.00 . A A . 73 LEU HB2 1 1
10 20638 1 1 73 LEU HB3 H -13.493 1.640 3.576 1.00 . A A . 73 LEU HB3 1 1
10 20639 1 1 73 LEU HD11 H -14.261 -0.414 2.288 1.00 . A A . 73 LEU HD11 1 1
10 20640 1 1 73 LEU HD12 H -14.115 -1.439 3.715 1.00 . A A . 73 LEU HD12 1 1
10 20641 1 1 73 LEU HD13 H -13.218 -1.836 2.249 1.00 . A A . 73 LEU HD13 1 1
10 20642 1 1 73 LEU HD21 H -12.249 0.960 1.554 1.00 . A A . 73 LEU HD21 1 1
10 20643 1 1 73 LEU HD22 H -11.252 -0.496 1.588 1.00 . A A . 73 LEU HD22 1 1
10 20644 1 1 73 LEU HD23 H -10.783 0.918 2.534 1.00 . A A . 73 LEU HD23 1 1
10 20645 1 1 73 LEU HG H -11.775 -0.817 3.947 1.00 . A A . 73 LEU HG 1 1
10 20646 1 1 73 LEU N N -11.183 1.004 5.929 1.00 . A A . 73 LEU N 1 1
10 20647 1 1 73 LEU O O -13.417 3.073 6.157 1.00 . A A . 73 LEU O 1 1
10 20648 1 1 74 THR C C -12.840 6.286 4.581 1.00 . A A . 74 THR C 1 1
10 20649 1 1 74 THR CA C -12.140 5.487 5.677 1.00 . A A . 74 THR CA 1 1
10 20650 1 1 74 THR CB C -10.934 6.281 6.210 1.00 . A A . 74 THR CB 1 1
10 20651 1 1 74 THR CG2 C -10.818 6.136 7.713 1.00 . A A . 74 THR CG2 1 1
10 20652 1 1 74 THR H H -10.912 4.117 4.638 1.00 . A A . 74 THR H 1 1
10 20653 1 1 74 THR HA H -12.831 5.333 6.492 1.00 . A A . 74 THR HA 1 1
10 20654 1 1 74 THR HB H -11.077 7.326 5.975 1.00 . A A . 74 THR HB 1 1
10 20655 1 1 74 THR HG1 H -9.902 5.569 4.677 1.00 . A A . 74 THR HG1 1 1
10 20656 1 1 74 THR HG21 H -10.677 5.095 7.961 1.00 . A A . 74 THR HG21 1 1
10 20657 1 1 74 THR HG22 H -11.720 6.501 8.180 1.00 . A A . 74 THR HG22 1 1
10 20658 1 1 74 THR HG23 H -9.971 6.707 8.061 1.00 . A A . 74 THR HG23 1 1
10 20659 1 1 74 THR N N -11.722 4.183 5.190 1.00 . A A . 74 THR N 1 1
10 20660 1 1 74 THR O O -12.211 6.728 3.624 1.00 . A A . 74 THR O 1 1
10 20661 1 1 74 THR OG1 O -9.724 5.821 5.592 1.00 . A A . 74 THR OG1 1 1
10 20662 1 1 75 TYR C C -15.285 8.562 4.133 1.00 . A A . 75 TYR C 1 1
10 20663 1 1 75 TYR CA C -14.934 7.143 3.710 1.00 . A A . 75 TYR CA 1 1
10 20664 1 1 75 TYR CB C -16.225 6.369 3.427 1.00 . A A . 75 TYR CB 1 1
10 20665 1 1 75 TYR CD1 C -15.852 4.803 1.489 1.00 . A A . 75 TYR CD1 1 1
10 20666 1 1 75 TYR CD2 C -15.941 3.876 3.682 1.00 . A A . 75 TYR CD2 1 1
10 20667 1 1 75 TYR CE1 C -15.651 3.545 0.960 1.00 . A A . 75 TYR CE1 1 1
10 20668 1 1 75 TYR CE2 C -15.742 2.614 3.159 1.00 . A A . 75 TYR CE2 1 1
10 20669 1 1 75 TYR CG C -16.000 4.990 2.855 1.00 . A A . 75 TYR CG 1 1
10 20670 1 1 75 TYR CZ C -15.597 2.455 1.800 1.00 . A A . 75 TYR CZ 1 1
10 20671 1 1 75 TYR H H -14.586 6.133 5.533 1.00 . A A . 75 TYR H 1 1
10 20672 1 1 75 TYR HA H -14.348 7.185 2.806 1.00 . A A . 75 TYR HA 1 1
10 20673 1 1 75 TYR HB2 H -16.778 6.258 4.346 1.00 . A A . 75 TYR HB2 1 1
10 20674 1 1 75 TYR HB3 H -16.821 6.927 2.720 1.00 . A A . 75 TYR HB3 1 1
10 20675 1 1 75 TYR HD1 H -15.895 5.661 0.835 1.00 . A A . 75 TYR HD1 1 1
10 20676 1 1 75 TYR HD2 H -16.055 4.005 4.747 1.00 . A A . 75 TYR HD2 1 1
10 20677 1 1 75 TYR HE1 H -15.538 3.419 -0.106 1.00 . A A . 75 TYR HE1 1 1
10 20678 1 1 75 TYR HE2 H -15.698 1.759 3.818 1.00 . A A . 75 TYR HE2 1 1
10 20679 1 1 75 TYR HH H -15.963 0.569 1.739 1.00 . A A . 75 TYR HH 1 1
10 20680 1 1 75 TYR N N -14.143 6.462 4.726 1.00 . A A . 75 TYR N 1 1
10 20681 1 1 75 TYR O O -15.611 8.814 5.295 1.00 . A A . 75 TYR O 1 1
10 20682 1 1 75 TYR OH O -15.401 1.199 1.278 1.00 . A A . 75 TYR OH 1 1
10 20683 1 1 76 THR C C -16.786 11.103 2.349 1.00 . A A . 76 THR C 1 1
10 20684 1 1 76 THR CA C -15.695 10.832 3.380 1.00 . A A . 76 THR CA 1 1
10 20685 1 1 76 THR CB C -14.574 11.890 3.250 1.00 . A A . 76 THR CB 1 1
10 20686 1 1 76 THR CG2 C -13.520 11.705 4.334 1.00 . A A . 76 THR CG2 1 1
10 20687 1 1 76 THR H H -14.787 9.244 2.323 1.00 . A A . 76 THR H 1 1
10 20688 1 1 76 THR HA H -16.121 10.896 4.370 1.00 . A A . 76 THR HA 1 1
10 20689 1 1 76 THR HB H -15.013 12.871 3.362 1.00 . A A . 76 THR HB 1 1
10 20690 1 1 76 THR HG1 H -13.686 10.890 1.794 1.00 . A A . 76 THR HG1 1 1
10 20691 1 1 76 THR HG21 H -13.986 11.783 5.306 1.00 . A A . 76 THR HG21 1 1
10 20692 1 1 76 THR HG22 H -12.763 12.471 4.235 1.00 . A A . 76 THR HG22 1 1
10 20693 1 1 76 THR HG23 H -13.063 10.732 4.231 1.00 . A A . 76 THR HG23 1 1
10 20694 1 1 76 THR N N -15.196 9.482 3.185 1.00 . A A . 76 THR N 1 1
10 20695 1 1 76 THR O O -17.363 10.166 1.799 1.00 . A A . 76 THR O 1 1
10 20696 1 1 76 THR OG1 O -13.957 11.804 1.959 1.00 . A A . 76 THR OG1 1 1
10 20697 1 1 77 ASP C C -17.347 13.126 -0.209 1.00 . A A . 77 ASP C 1 1
10 20698 1 1 77 ASP CA C -18.056 12.723 1.077 1.00 . A A . 77 ASP CA 1 1
10 20699 1 1 77 ASP CB C -18.939 13.868 1.583 1.00 . A A . 77 ASP CB 1 1
10 20700 1 1 77 ASP CG C -20.112 14.155 0.667 1.00 . A A . 77 ASP CG 1 1
10 20701 1 1 77 ASP H H -16.593 13.082 2.567 1.00 . A A . 77 ASP H 1 1
10 20702 1 1 77 ASP HA H -18.670 11.855 0.887 1.00 . A A . 77 ASP HA 1 1
10 20703 1 1 77 ASP HB2 H -19.324 13.612 2.558 1.00 . A A . 77 ASP HB2 1 1
10 20704 1 1 77 ASP HB3 H -18.341 14.765 1.664 1.00 . A A . 77 ASP HB3 1 1
10 20705 1 1 77 ASP N N -17.069 12.367 2.087 1.00 . A A . 77 ASP N 1 1
10 20706 1 1 77 ASP O O -17.969 13.335 -1.249 1.00 . A A . 77 ASP O 1 1
10 20707 1 1 77 ASP OD1 O -21.090 13.377 0.691 1.00 . A A . 77 ASP OD1 1 1
10 20708 1 1 77 ASP OD2 O -20.072 15.165 -0.065 1.00 . A A . 77 ASP OD2 1 1
10 20709 1 1 78 THR C C -14.343 12.538 -1.800 1.00 . A A . 78 THR C 1 1
10 20710 1 1 78 THR CA C -15.223 13.664 -1.253 1.00 . A A . 78 THR CA 1 1
10 20711 1 1 78 THR CB C -14.341 14.858 -0.835 1.00 . A A . 78 THR CB 1 1
10 20712 1 1 78 THR CG2 C -13.661 15.491 -2.042 1.00 . A A . 78 THR CG2 1 1
10 20713 1 1 78 THR H H -15.584 12.986 0.714 1.00 . A A . 78 THR H 1 1
10 20714 1 1 78 THR HA H -15.894 13.996 -2.032 1.00 . A A . 78 THR HA 1 1
10 20715 1 1 78 THR HB H -13.581 14.504 -0.153 1.00 . A A . 78 THR HB 1 1
10 20716 1 1 78 THR HG1 H -15.927 16.035 -0.718 1.00 . A A . 78 THR HG1 1 1
10 20717 1 1 78 THR HG21 H -13.038 14.757 -2.531 1.00 . A A . 78 THR HG21 1 1
10 20718 1 1 78 THR HG22 H -13.051 16.321 -1.716 1.00 . A A . 78 THR HG22 1 1
10 20719 1 1 78 THR HG23 H -14.411 15.846 -2.734 1.00 . A A . 78 THR HG23 1 1
10 20720 1 1 78 THR N N -16.027 13.218 -0.129 1.00 . A A . 78 THR N 1 1
10 20721 1 1 78 THR O O -14.183 12.393 -3.015 1.00 . A A . 78 THR O 1 1
10 20722 1 1 78 THR OG1 O -15.150 15.839 -0.171 1.00 . A A . 78 THR OG1 1 1
10 20723 1 1 79 TYR C C -12.945 9.484 -0.357 1.00 . A A . 79 TYR C 1 1
10 20724 1 1 79 TYR CA C -12.880 10.664 -1.320 1.00 . A A . 79 TYR CA 1 1
10 20725 1 1 79 TYR CB C -11.438 11.185 -1.416 1.00 . A A . 79 TYR CB 1 1
10 20726 1 1 79 TYR CD1 C -11.132 12.785 0.519 1.00 . A A . 79 TYR CD1 1 1
10 20727 1 1 79 TYR CD2 C -9.928 10.729 0.558 1.00 . A A . 79 TYR CD2 1 1
10 20728 1 1 79 TYR CE1 C -10.569 13.142 1.729 1.00 . A A . 79 TYR CE1 1 1
10 20729 1 1 79 TYR CE2 C -9.362 11.077 1.767 1.00 . A A . 79 TYR CE2 1 1
10 20730 1 1 79 TYR CG C -10.824 11.574 -0.087 1.00 . A A . 79 TYR CG 1 1
10 20731 1 1 79 TYR CZ C -9.685 12.283 2.350 1.00 . A A . 79 TYR CZ 1 1
10 20732 1 1 79 TYR H H -13.981 11.851 0.048 1.00 . A A . 79 TYR H 1 1
10 20733 1 1 79 TYR HA H -13.195 10.331 -2.297 1.00 . A A . 79 TYR HA 1 1
10 20734 1 1 79 TYR HB2 H -10.817 10.416 -1.852 1.00 . A A . 79 TYR HB2 1 1
10 20735 1 1 79 TYR HB3 H -11.421 12.054 -2.057 1.00 . A A . 79 TYR HB3 1 1
10 20736 1 1 79 TYR HD1 H -11.827 13.452 0.032 1.00 . A A . 79 TYR HD1 1 1
10 20737 1 1 79 TYR HD2 H -9.673 9.786 0.097 1.00 . A A . 79 TYR HD2 1 1
10 20738 1 1 79 TYR HE1 H -10.823 14.087 2.185 1.00 . A A . 79 TYR HE1 1 1
10 20739 1 1 79 TYR HE2 H -8.670 10.405 2.253 1.00 . A A . 79 TYR HE2 1 1
10 20740 1 1 79 TYR HH H -9.780 13.069 4.107 1.00 . A A . 79 TYR HH 1 1
10 20741 1 1 79 TYR N N -13.781 11.731 -0.907 1.00 . A A . 79 TYR N 1 1
10 20742 1 1 79 TYR O O -13.529 9.576 0.726 1.00 . A A . 79 TYR O 1 1
10 20743 1 1 79 TYR OH O -9.118 12.633 3.554 1.00 . A A . 79 TYR OH 1 1
10 20744 1 1 80 ALA C C -10.822 6.793 0.282 1.00 . A A . 80 ALA C 1 1
10 20745 1 1 80 ALA CA C -12.274 7.197 0.076 1.00 . A A . 80 ALA CA 1 1
10 20746 1 1 80 ALA CB C -13.064 6.057 -0.547 1.00 . A A . 80 ALA CB 1 1
10 20747 1 1 80 ALA H H -11.933 8.357 -1.654 1.00 . A A . 80 ALA H 1 1
10 20748 1 1 80 ALA HA H -12.716 7.434 1.034 1.00 . A A . 80 ALA HA 1 1
10 20749 1 1 80 ALA HB1 H -12.638 5.805 -1.507 1.00 . A A . 80 ALA HB1 1 1
10 20750 1 1 80 ALA HB2 H -14.093 6.360 -0.678 1.00 . A A . 80 ALA HB2 1 1
10 20751 1 1 80 ALA HB3 H -13.025 5.194 0.101 1.00 . A A . 80 ALA HB3 1 1
10 20752 1 1 80 ALA N N -12.347 8.379 -0.761 1.00 . A A . 80 ALA N 1 1
10 20753 1 1 80 ALA O O -10.074 6.617 -0.678 1.00 . A A . 80 ALA O 1 1
10 20754 1 1 81 GLN C C -9.032 4.809 2.245 1.00 . A A . 81 GLN C 1 1
10 20755 1 1 81 GLN CA C -9.065 6.280 1.864 1.00 . A A . 81 GLN CA 1 1
10 20756 1 1 81 GLN CB C -8.515 7.123 3.017 1.00 . A A . 81 GLN CB 1 1
10 20757 1 1 81 GLN CD C -6.486 7.764 4.391 1.00 . A A . 81 GLN CD 1 1
10 20758 1 1 81 GLN CG C -7.023 6.927 3.248 1.00 . A A . 81 GLN CG 1 1
10 20759 1 1 81 GLN H H -11.057 6.856 2.260 1.00 . A A . 81 GLN H 1 1
10 20760 1 1 81 GLN HA H -8.451 6.431 0.989 1.00 . A A . 81 GLN HA 1 1
10 20761 1 1 81 GLN HB2 H -8.699 8.167 2.813 1.00 . A A . 81 GLN HB2 1 1
10 20762 1 1 81 GLN HB3 H -9.034 6.848 3.924 1.00 . A A . 81 GLN HB3 1 1
10 20763 1 1 81 GLN HE21 H -4.698 7.835 3.531 1.00 . A A . 81 GLN HE21 1 1
10 20764 1 1 81 GLN HE22 H -4.838 8.661 5.040 1.00 . A A . 81 GLN HE22 1 1
10 20765 1 1 81 GLN HG2 H -6.842 5.887 3.471 1.00 . A A . 81 GLN HG2 1 1
10 20766 1 1 81 GLN HG3 H -6.495 7.197 2.345 1.00 . A A . 81 GLN HG3 1 1
10 20767 1 1 81 GLN N N -10.421 6.678 1.535 1.00 . A A . 81 GLN N 1 1
10 20768 1 1 81 GLN NE2 N -5.215 8.125 4.312 1.00 . A A . 81 GLN NE2 1 1
10 20769 1 1 81 GLN O O -9.631 4.403 3.245 1.00 . A A . 81 GLN O 1 1
10 20770 1 1 81 GLN OE1 O -7.199 8.072 5.344 1.00 . A A . 81 GLN OE1 1 1
10 20771 1 1 82 GLU C C -6.817 2.443 2.442 1.00 . A A . 82 GLU C 1 1
10 20772 1 1 82 GLU CA C -8.152 2.613 1.732 1.00 . A A . 82 GLU CA 1 1
10 20773 1 1 82 GLU CB C -8.184 1.791 0.441 1.00 . A A . 82 GLU CB 1 1
10 20774 1 1 82 GLU CD C -7.785 -0.438 -0.677 1.00 . A A . 82 GLU CD 1 1
10 20775 1 1 82 GLU CG C -7.891 0.311 0.636 1.00 . A A . 82 GLU CG 1 1
10 20776 1 1 82 GLU H H -7.958 4.394 0.619 1.00 . A A . 82 GLU H 1 1
10 20777 1 1 82 GLU HA H -8.947 2.289 2.386 1.00 . A A . 82 GLU HA 1 1
10 20778 1 1 82 GLU HB2 H -9.158 1.887 -0.011 1.00 . A A . 82 GLU HB2 1 1
10 20779 1 1 82 GLU HB3 H -7.446 2.191 -0.239 1.00 . A A . 82 GLU HB3 1 1
10 20780 1 1 82 GLU HG2 H -6.957 0.209 1.168 1.00 . A A . 82 GLU HG2 1 1
10 20781 1 1 82 GLU HG3 H -8.687 -0.126 1.221 1.00 . A A . 82 GLU HG3 1 1
10 20782 1 1 82 GLU N N -8.353 4.018 1.439 1.00 . A A . 82 GLU N 1 1
10 20783 1 1 82 GLU O O -5.763 2.428 1.812 1.00 . A A . 82 GLU O 1 1
10 20784 1 1 82 GLU OE1 O -6.939 -0.059 -1.520 1.00 . A A . 82 GLU OE1 1 1
10 20785 1 1 82 GLU OE2 O -8.556 -1.403 -0.875 1.00 . A A . 82 GLU OE2 1 1
10 20786 1 1 83 ASN C C -5.559 0.790 5.061 1.00 . A A . 83 ASN C 1 1
10 20787 1 1 83 ASN CA C -5.650 2.216 4.546 1.00 . A A . 83 ASN CA 1 1
10 20788 1 1 83 ASN CB C -5.640 3.218 5.706 1.00 . A A . 83 ASN CB 1 1
10 20789 1 1 83 ASN CG C -4.321 3.249 6.455 1.00 . A A . 83 ASN CG 1 1
10 20790 1 1 83 ASN H H -7.731 2.395 4.215 1.00 . A A . 83 ASN H 1 1
10 20791 1 1 83 ASN HA H -4.805 2.411 3.900 1.00 . A A . 83 ASN HA 1 1
10 20792 1 1 83 ASN HB2 H -5.831 4.207 5.317 1.00 . A A . 83 ASN HB2 1 1
10 20793 1 1 83 ASN HB3 H -6.422 2.958 6.402 1.00 . A A . 83 ASN HB3 1 1
10 20794 1 1 83 ASN HD21 H -3.692 4.770 5.342 1.00 . A A . 83 ASN HD21 1 1
10 20795 1 1 83 ASN HD22 H -2.588 4.213 6.548 1.00 . A A . 83 ASN HD22 1 1
10 20796 1 1 83 ASN N N -6.861 2.365 3.758 1.00 . A A . 83 ASN N 1 1
10 20797 1 1 83 ASN ND2 N -3.446 4.167 6.076 1.00 . A A . 83 ASN ND2 1 1
10 20798 1 1 83 ASN O O -6.195 0.433 6.051 1.00 . A A . 83 ASN O 1 1
10 20799 1 1 83 ASN OD1 O -4.099 2.477 7.388 1.00 . A A . 83 ASN OD1 1 1
10 20800 1 1 84 VAL C C -3.409 -1.809 5.331 1.00 . A A . 84 VAL C 1 1
10 20801 1 1 84 VAL CA C -4.740 -1.454 4.691 1.00 . A A . 84 VAL CA 1 1
10 20802 1 1 84 VAL CB C -4.957 -2.331 3.435 1.00 . A A . 84 VAL CB 1 1
10 20803 1 1 84 VAL CG1 C -4.909 -3.812 3.787 1.00 . A A . 84 VAL CG1 1 1
10 20804 1 1 84 VAL CG2 C -6.280 -1.990 2.770 1.00 . A A . 84 VAL CG2 1 1
10 20805 1 1 84 VAL H H -4.241 0.324 3.629 1.00 . A A . 84 VAL H 1 1
10 20806 1 1 84 VAL HA H -5.534 -1.667 5.394 1.00 . A A . 84 VAL HA 1 1
10 20807 1 1 84 VAL HB H -4.162 -2.124 2.734 1.00 . A A . 84 VAL HB 1 1
10 20808 1 1 84 VAL HG11 H -5.051 -4.399 2.891 1.00 . A A . 84 VAL HG11 1 1
10 20809 1 1 84 VAL HG12 H -5.693 -4.039 4.494 1.00 . A A . 84 VAL HG12 1 1
10 20810 1 1 84 VAL HG13 H -3.950 -4.048 4.224 1.00 . A A . 84 VAL HG13 1 1
10 20811 1 1 84 VAL HG21 H -6.279 -0.949 2.481 1.00 . A A . 84 VAL HG21 1 1
10 20812 1 1 84 VAL HG22 H -7.089 -2.171 3.461 1.00 . A A . 84 VAL HG22 1 1
10 20813 1 1 84 VAL HG23 H -6.411 -2.606 1.892 1.00 . A A . 84 VAL HG23 1 1
10 20814 1 1 84 VAL N N -4.796 -0.034 4.370 1.00 . A A . 84 VAL N 1 1
10 20815 1 1 84 VAL O O -2.361 -1.393 4.864 1.00 . A A . 84 VAL O 1 1
10 20816 1 1 85 THR C C -1.953 -4.451 6.636 1.00 . A A . 85 THR C 1 1
10 20817 1 1 85 THR CA C -2.234 -3.013 7.048 1.00 . A A . 85 THR CA 1 1
10 20818 1 1 85 THR CB C -2.336 -2.909 8.579 1.00 . A A . 85 THR CB 1 1
10 20819 1 1 85 THR CG2 C -0.959 -3.012 9.215 1.00 . A A . 85 THR CG2 1 1
10 20820 1 1 85 THR H H -4.322 -2.827 6.782 1.00 . A A . 85 THR H 1 1
10 20821 1 1 85 THR HA H -1.422 -2.384 6.712 1.00 . A A . 85 THR HA 1 1
10 20822 1 1 85 THR HB H -2.953 -3.718 8.945 1.00 . A A . 85 THR HB 1 1
10 20823 1 1 85 THR HG1 H -3.191 -1.187 8.132 1.00 . A A . 85 THR HG1 1 1
10 20824 1 1 85 THR HG21 H -0.312 -2.247 8.804 1.00 . A A . 85 THR HG21 1 1
10 20825 1 1 85 THR HG22 H -0.540 -3.986 9.008 1.00 . A A . 85 THR HG22 1 1
10 20826 1 1 85 THR HG23 H -1.045 -2.878 10.284 1.00 . A A . 85 THR HG23 1 1
10 20827 1 1 85 THR N N -3.451 -2.560 6.410 1.00 . A A . 85 THR N 1 1
10 20828 1 1 85 THR O O -2.880 -5.238 6.469 1.00 . A A . 85 THR O 1 1
10 20829 1 1 85 THR OG1 O -2.935 -1.655 8.934 1.00 . A A . 85 THR OG1 1 1
10 20830 1 1 86 ILE C C 0.967 -6.524 6.796 1.00 . A A . 86 ILE C 1 1
10 20831 1 1 86 ILE CA C -0.278 -6.104 6.023 1.00 . A A . 86 ILE CA 1 1
10 20832 1 1 86 ILE CB C 0.012 -6.166 4.501 1.00 . A A . 86 ILE CB 1 1
10 20833 1 1 86 ILE CD1 C -1.030 -5.770 2.202 1.00 . A A . 86 ILE CD1 1 1
10 20834 1 1 86 ILE CG1 C -1.238 -5.782 3.700 1.00 . A A . 86 ILE CG1 1 1
10 20835 1 1 86 ILE CG2 C 0.495 -7.555 4.101 1.00 . A A . 86 ILE CG2 1 1
10 20836 1 1 86 ILE H H 0.001 -4.091 6.572 1.00 . A A . 86 ILE H 1 1
10 20837 1 1 86 ILE HA H -1.083 -6.789 6.248 1.00 . A A . 86 ILE HA 1 1
10 20838 1 1 86 ILE HB H 0.801 -5.462 4.281 1.00 . A A . 86 ILE HB 1 1
10 20839 1 1 86 ILE HD11 H -1.951 -5.490 1.713 1.00 . A A . 86 ILE HD11 1 1
10 20840 1 1 86 ILE HD12 H -0.734 -6.756 1.871 1.00 . A A . 86 ILE HD12 1 1
10 20841 1 1 86 ILE HD13 H -0.257 -5.059 1.951 1.00 . A A . 86 ILE HD13 1 1
10 20842 1 1 86 ILE HG12 H -2.025 -6.489 3.917 1.00 . A A . 86 ILE HG12 1 1
10 20843 1 1 86 ILE HG13 H -1.558 -4.795 3.999 1.00 . A A . 86 ILE HG13 1 1
10 20844 1 1 86 ILE HG21 H 0.695 -7.576 3.040 1.00 . A A . 86 ILE HG21 1 1
10 20845 1 1 86 ILE HG22 H -0.266 -8.284 4.339 1.00 . A A . 86 ILE HG22 1 1
10 20846 1 1 86 ILE HG23 H 1.400 -7.792 4.643 1.00 . A A . 86 ILE HG23 1 1
10 20847 1 1 86 ILE N N -0.687 -4.772 6.435 1.00 . A A . 86 ILE N 1 1
10 20848 1 1 86 ILE O O 1.962 -5.797 6.830 1.00 . A A . 86 ILE O 1 1
10 20849 1 1 87 ASP C C 2.841 -9.158 7.317 1.00 . A A . 87 ASP C 1 1
10 20850 1 1 87 ASP CA C 2.035 -8.200 8.182 1.00 . A A . 87 ASP CA 1 1
10 20851 1 1 87 ASP CB C 1.556 -8.910 9.450 1.00 . A A . 87 ASP CB 1 1
10 20852 1 1 87 ASP CG C 2.678 -9.606 10.191 1.00 . A A . 87 ASP CG 1 1
10 20853 1 1 87 ASP H H 0.067 -8.191 7.412 1.00 . A A . 87 ASP H 1 1
10 20854 1 1 87 ASP HA H 2.663 -7.367 8.459 1.00 . A A . 87 ASP HA 1 1
10 20855 1 1 87 ASP HB2 H 1.111 -8.183 10.113 1.00 . A A . 87 ASP HB2 1 1
10 20856 1 1 87 ASP HB3 H 0.814 -9.646 9.181 1.00 . A A . 87 ASP HB3 1 1
10 20857 1 1 87 ASP N N 0.901 -7.677 7.437 1.00 . A A . 87 ASP N 1 1
10 20858 1 1 87 ASP O O 2.421 -10.286 7.069 1.00 . A A . 87 ASP O 1 1
10 20859 1 1 87 ASP OD1 O 3.446 -8.921 10.893 1.00 . A A . 87 ASP OD1 1 1
10 20860 1 1 87 ASP OD2 O 2.790 -10.846 10.080 1.00 . A A . 87 ASP OD2 1 1
10 20861 1 1 88 MET C C 5.620 -10.573 6.733 1.00 . A A . 88 MET C 1 1
10 20862 1 1 88 MET CA C 4.842 -9.511 5.974 1.00 . A A . 88 MET CA 1 1
10 20863 1 1 88 MET CB C 5.834 -8.639 5.209 1.00 . A A . 88 MET CB 1 1
10 20864 1 1 88 MET CE C 5.412 -6.034 1.995 1.00 . A A . 88 MET CE 1 1
10 20865 1 1 88 MET CG C 5.206 -7.687 4.210 1.00 . A A . 88 MET CG 1 1
10 20866 1 1 88 MET H H 4.334 -7.837 7.172 1.00 . A A . 88 MET H 1 1
10 20867 1 1 88 MET HA H 4.188 -9.998 5.267 1.00 . A A . 88 MET HA 1 1
10 20868 1 1 88 MET HB2 H 6.396 -8.050 5.920 1.00 . A A . 88 MET HB2 1 1
10 20869 1 1 88 MET HB3 H 6.520 -9.282 4.675 1.00 . A A . 88 MET HB3 1 1
10 20870 1 1 88 MET HE1 H 5.284 -5.151 2.600 1.00 . A A . 88 MET HE1 1 1
10 20871 1 1 88 MET HE2 H 4.444 -6.448 1.753 1.00 . A A . 88 MET HE2 1 1
10 20872 1 1 88 MET HE3 H 5.932 -5.775 1.085 1.00 . A A . 88 MET HE3 1 1
10 20873 1 1 88 MET HG2 H 4.342 -8.159 3.768 1.00 . A A . 88 MET HG2 1 1
10 20874 1 1 88 MET HG3 H 4.903 -6.789 4.728 1.00 . A A . 88 MET HG3 1 1
10 20875 1 1 88 MET N N 4.011 -8.714 6.874 1.00 . A A . 88 MET N 1 1
10 20876 1 1 88 MET O O 6.584 -11.133 6.211 1.00 . A A . 88 MET O 1 1
10 20877 1 1 88 MET SD S 6.366 -7.239 2.905 1.00 . A A . 88 MET SD 1 1
10 20878 1 1 89 GLU C C 5.140 -13.129 8.805 1.00 . A A . 89 GLU C 1 1
10 20879 1 1 89 GLU CA C 5.914 -11.827 8.767 1.00 . A A . 89 GLU CA 1 1
10 20880 1 1 89 GLU CB C 6.132 -11.285 10.181 1.00 . A A . 89 GLU CB 1 1
10 20881 1 1 89 GLU CD C 7.285 -9.565 11.626 1.00 . A A . 89 GLU CD 1 1
10 20882 1 1 89 GLU CG C 6.952 -10.004 10.217 1.00 . A A . 89 GLU CG 1 1
10 20883 1 1 89 GLU H H 4.387 -10.442 8.302 1.00 . A A . 89 GLU H 1 1
10 20884 1 1 89 GLU HA H 6.874 -12.007 8.307 1.00 . A A . 89 GLU HA 1 1
10 20885 1 1 89 GLU HB2 H 5.171 -11.086 10.631 1.00 . A A . 89 GLU HB2 1 1
10 20886 1 1 89 GLU HB3 H 6.646 -12.033 10.766 1.00 . A A . 89 GLU HB3 1 1
10 20887 1 1 89 GLU HG2 H 7.875 -10.167 9.680 1.00 . A A . 89 GLU HG2 1 1
10 20888 1 1 89 GLU HG3 H 6.390 -9.218 9.733 1.00 . A A . 89 GLU HG3 1 1
10 20889 1 1 89 GLU N N 5.205 -10.863 7.952 1.00 . A A . 89 GLU N 1 1
10 20890 1 1 89 GLU O O 5.691 -14.187 9.113 1.00 . A A . 89 GLU O 1 1
10 20891 1 1 89 GLU OE1 O 8.213 -10.142 12.223 1.00 . A A . 89 GLU OE1 1 1
10 20892 1 1 89 GLU OE2 O 6.621 -8.644 12.144 1.00 . A A . 89 GLU OE2 1 1
10 20893 1 1 90 LYS C C 2.033 -14.180 7.266 1.00 . A A . 90 LYS C 1 1
10 20894 1 1 90 LYS CA C 3.007 -14.220 8.452 1.00 . A A . 90 LYS CA 1 1
10 20895 1 1 90 LYS CB C 2.233 -14.325 9.768 1.00 . A A . 90 LYS CB 1 1
10 20896 1 1 90 LYS CD C 0.742 -15.666 11.265 1.00 . A A . 90 LYS CD 1 1
10 20897 1 1 90 LYS CE C 0.168 -17.036 11.572 1.00 . A A . 90 LYS CE 1 1
10 20898 1 1 90 LYS CG C 1.590 -15.681 10.008 1.00 . A A . 90 LYS CG 1 1
10 20899 1 1 90 LYS H H 3.466 -12.164 8.304 1.00 . A A . 90 LYS H 1 1
10 20900 1 1 90 LYS HA H 3.643 -15.086 8.351 1.00 . A A . 90 LYS HA 1 1
10 20901 1 1 90 LYS HB2 H 2.911 -14.126 10.584 1.00 . A A . 90 LYS HB2 1 1
10 20902 1 1 90 LYS HB3 H 1.453 -13.577 9.771 1.00 . A A . 90 LYS HB3 1 1
10 20903 1 1 90 LYS HD2 H 1.355 -15.352 12.097 1.00 . A A . 90 LYS HD2 1 1
10 20904 1 1 90 LYS HD3 H -0.070 -14.967 11.131 1.00 . A A . 90 LYS HD3 1 1
10 20905 1 1 90 LYS HE2 H -0.396 -17.379 10.717 1.00 . A A . 90 LYS HE2 1 1
10 20906 1 1 90 LYS HE3 H 0.979 -17.722 11.767 1.00 . A A . 90 LYS HE3 1 1
10 20907 1 1 90 LYS HG2 H 0.964 -15.928 9.164 1.00 . A A . 90 LYS HG2 1 1
10 20908 1 1 90 LYS HG3 H 2.366 -16.423 10.114 1.00 . A A . 90 LYS HG3 1 1
10 20909 1 1 90 LYS HZ1 H -0.971 -17.964 13.057 1.00 . A A . 90 LYS HZ1 1 1
10 20910 1 1 90 LYS HZ2 H -1.603 -16.481 12.523 1.00 . A A . 90 LYS HZ2 1 1
10 20911 1 1 90 LYS HZ3 H -0.248 -16.507 13.545 1.00 . A A . 90 LYS HZ3 1 1
10 20912 1 1 90 LYS N N 3.856 -13.044 8.486 1.00 . A A . 90 LYS N 1 1
10 20913 1 1 90 LYS NZ N -0.726 -16.995 12.755 1.00 . A A . 90 LYS NZ 1 1
10 20914 1 1 90 LYS O O 1.314 -15.152 7.024 1.00 . A A . 90 LYS O 1 1
10 20915 1 1 91 VAL C C 1.355 -14.044 4.377 1.00 . A A . 91 VAL C 1 1
10 20916 1 1 91 VAL CA C 1.085 -12.944 5.391 1.00 . A A . 91 VAL CA 1 1
10 20917 1 1 91 VAL CB C 1.167 -11.565 4.681 1.00 . A A . 91 VAL CB 1 1
10 20918 1 1 91 VAL CG1 C 2.502 -11.375 3.981 1.00 . A A . 91 VAL CG1 1 1
10 20919 1 1 91 VAL CG2 C 0.034 -11.408 3.677 1.00 . A A . 91 VAL CG2 1 1
10 20920 1 1 91 VAL H H 2.591 -12.317 6.743 1.00 . A A . 91 VAL H 1 1
10 20921 1 1 91 VAL HA H 0.079 -13.068 5.769 1.00 . A A . 91 VAL HA 1 1
10 20922 1 1 91 VAL HB H 1.064 -10.792 5.427 1.00 . A A . 91 VAL HB 1 1
10 20923 1 1 91 VAL HG11 H 2.582 -12.083 3.169 1.00 . A A . 91 VAL HG11 1 1
10 20924 1 1 91 VAL HG12 H 3.305 -11.538 4.682 1.00 . A A . 91 VAL HG12 1 1
10 20925 1 1 91 VAL HG13 H 2.561 -10.371 3.588 1.00 . A A . 91 VAL HG13 1 1
10 20926 1 1 91 VAL HG21 H 0.136 -12.156 2.900 1.00 . A A . 91 VAL HG21 1 1
10 20927 1 1 91 VAL HG22 H 0.080 -10.424 3.234 1.00 . A A . 91 VAL HG22 1 1
10 20928 1 1 91 VAL HG23 H -0.914 -11.537 4.177 1.00 . A A . 91 VAL HG23 1 1
10 20929 1 1 91 VAL N N 1.998 -13.065 6.526 1.00 . A A . 91 VAL N 1 1
10 20930 1 1 91 VAL O O 2.506 -14.399 4.113 1.00 . A A . 91 VAL O 1 1
10 20931 1 1 92 ASP C C 0.238 -15.130 1.460 1.00 . A A . 92 ASP C 1 1
10 20932 1 1 92 ASP CA C 0.420 -15.664 2.867 1.00 . A A . 92 ASP CA 1 1
10 20933 1 1 92 ASP CB C -0.594 -16.765 3.161 1.00 . A A . 92 ASP CB 1 1
10 20934 1 1 92 ASP CG C -0.502 -17.906 2.172 1.00 . A A . 92 ASP CG 1 1
10 20935 1 1 92 ASP H H -0.597 -14.256 4.064 1.00 . A A . 92 ASP H 1 1
10 20936 1 1 92 ASP HA H 1.416 -16.073 2.958 1.00 . A A . 92 ASP HA 1 1
10 20937 1 1 92 ASP HB2 H -0.417 -17.156 4.151 1.00 . A A . 92 ASP HB2 1 1
10 20938 1 1 92 ASP HB3 H -1.591 -16.351 3.114 1.00 . A A . 92 ASP HB3 1 1
10 20939 1 1 92 ASP N N 0.294 -14.592 3.829 1.00 . A A . 92 ASP N 1 1
10 20940 1 1 92 ASP O O -0.839 -14.657 1.097 1.00 . A A . 92 ASP O 1 1
10 20941 1 1 92 ASP OD1 O 0.628 -18.274 1.783 1.00 . A A . 92 ASP OD1 1 1
10 20942 1 1 92 ASP OD2 O -1.555 -18.442 1.788 1.00 . A A . 92 ASP OD2 1 1
10 20943 1 1 93 PHE C C 0.501 -15.649 -1.597 1.00 . A A . 93 PHE C 1 1
10 20944 1 1 93 PHE CA C 1.277 -14.700 -0.690 1.00 . A A . 93 PHE CA 1 1
10 20945 1 1 93 PHE CB C 2.698 -14.502 -1.213 1.00 . A A . 93 PHE CB 1 1
10 20946 1 1 93 PHE CD1 C 3.374 -12.112 -0.850 1.00 . A A . 93 PHE CD1 1 1
10 20947 1 1 93 PHE CD2 C 4.306 -13.778 0.578 1.00 . A A . 93 PHE CD2 1 1
10 20948 1 1 93 PHE CE1 C 4.085 -11.135 -0.180 1.00 . A A . 93 PHE CE1 1 1
10 20949 1 1 93 PHE CE2 C 5.020 -12.805 1.252 1.00 . A A . 93 PHE CE2 1 1
10 20950 1 1 93 PHE CG C 3.474 -13.443 -0.478 1.00 . A A . 93 PHE CG 1 1
10 20951 1 1 93 PHE CZ C 4.910 -11.482 0.871 1.00 . A A . 93 PHE CZ 1 1
10 20952 1 1 93 PHE H H 2.122 -15.621 1.016 1.00 . A A . 93 PHE H 1 1
10 20953 1 1 93 PHE HA H 0.772 -13.746 -0.679 1.00 . A A . 93 PHE HA 1 1
10 20954 1 1 93 PHE HB2 H 3.239 -15.430 -1.119 1.00 . A A . 93 PHE HB2 1 1
10 20955 1 1 93 PHE HB3 H 2.653 -14.219 -2.253 1.00 . A A . 93 PHE HB3 1 1
10 20956 1 1 93 PHE HD1 H 2.727 -11.839 -1.671 1.00 . A A . 93 PHE HD1 1 1
10 20957 1 1 93 PHE HD2 H 4.392 -14.813 0.875 1.00 . A A . 93 PHE HD2 1 1
10 20958 1 1 93 PHE HE1 H 3.998 -10.101 -0.480 1.00 . A A . 93 PHE HE1 1 1
10 20959 1 1 93 PHE HE2 H 5.663 -13.080 2.074 1.00 . A A . 93 PHE HE2 1 1
10 20960 1 1 93 PHE HZ H 5.468 -10.721 1.396 1.00 . A A . 93 PHE HZ 1 1
10 20961 1 1 93 PHE N N 1.300 -15.204 0.672 1.00 . A A . 93 PHE N 1 1
10 20962 1 1 93 PHE O O 0.112 -15.290 -2.705 1.00 . A A . 93 PHE O 1 1
10 20963 1 1 94 LYS C C -2.032 -17.421 -1.666 1.00 . A A . 94 LYS C 1 1
10 20964 1 1 94 LYS CA C -0.566 -17.823 -1.812 1.00 . A A . 94 LYS CA 1 1
10 20965 1 1 94 LYS CB C -0.302 -19.240 -1.276 1.00 . A A . 94 LYS CB 1 1
10 20966 1 1 94 LYS CD C -2.379 -20.607 -0.888 1.00 . A A . 94 LYS CD 1 1
10 20967 1 1 94 LYS CE C -1.873 -21.109 0.455 1.00 . A A . 94 LYS CE 1 1
10 20968 1 1 94 LYS CG C -1.224 -20.319 -1.836 1.00 . A A . 94 LYS CG 1 1
10 20969 1 1 94 LYS H H 0.674 -17.118 -0.250 1.00 . A A . 94 LYS H 1 1
10 20970 1 1 94 LYS HA H -0.300 -17.786 -2.857 1.00 . A A . 94 LYS HA 1 1
10 20971 1 1 94 LYS HB2 H 0.714 -19.514 -1.515 1.00 . A A . 94 LYS HB2 1 1
10 20972 1 1 94 LYS HB3 H -0.415 -19.226 -0.201 1.00 . A A . 94 LYS HB3 1 1
10 20973 1 1 94 LYS HD2 H -2.943 -19.699 -0.735 1.00 . A A . 94 LYS HD2 1 1
10 20974 1 1 94 LYS HD3 H -3.016 -21.360 -1.328 1.00 . A A . 94 LYS HD3 1 1
10 20975 1 1 94 LYS HE2 H -1.405 -22.071 0.312 1.00 . A A . 94 LYS HE2 1 1
10 20976 1 1 94 LYS HE3 H -1.142 -20.408 0.832 1.00 . A A . 94 LYS HE3 1 1
10 20977 1 1 94 LYS HG2 H -1.623 -19.984 -2.782 1.00 . A A . 94 LYS HG2 1 1
10 20978 1 1 94 LYS HG3 H -0.655 -21.225 -1.983 1.00 . A A . 94 LYS HG3 1 1
10 20979 1 1 94 LYS HZ1 H -3.625 -22.002 1.158 1.00 . A A . 94 LYS HZ1 1 1
10 20980 1 1 94 LYS HZ2 H -3.495 -20.353 1.535 1.00 . A A . 94 LYS HZ2 1 1
10 20981 1 1 94 LYS HZ3 H -2.569 -21.491 2.384 1.00 . A A . 94 LYS HZ3 1 1
10 20982 1 1 94 LYS N N 0.272 -16.862 -1.107 1.00 . A A . 94 LYS N 1 1
10 20983 1 1 94 LYS NZ N -2.967 -21.250 1.450 1.00 . A A . 94 LYS NZ 1 1
10 20984 1 1 94 LYS O O -2.860 -17.711 -2.529 1.00 . A A . 94 LYS O 1 1
10 20985 1 1 95 ALA C C -3.746 -14.830 -1.137 1.00 . A A . 95 ALA C 1 1
10 20986 1 1 95 ALA CA C -3.658 -16.150 -0.380 1.00 . A A . 95 ALA CA 1 1
10 20987 1 1 95 ALA CB C -3.947 -15.941 1.100 1.00 . A A . 95 ALA CB 1 1
10 20988 1 1 95 ALA H H -1.668 -16.641 0.135 1.00 . A A . 95 ALA H 1 1
10 20989 1 1 95 ALA HA H -4.392 -16.835 -0.780 1.00 . A A . 95 ALA HA 1 1
10 20990 1 1 95 ALA HB1 H -3.872 -16.886 1.618 1.00 . A A . 95 ALA HB1 1 1
10 20991 1 1 95 ALA HB2 H -4.943 -15.544 1.219 1.00 . A A . 95 ALA HB2 1 1
10 20992 1 1 95 ALA HB3 H -3.230 -15.247 1.512 1.00 . A A . 95 ALA HB3 1 1
10 20993 1 1 95 ALA N N -2.341 -16.739 -0.570 1.00 . A A . 95 ALA N 1 1
10 20994 1 1 95 ALA O O -4.816 -14.414 -1.571 1.00 . A A . 95 ALA O 1 1
10 20995 1 1 96 LEU C C -2.536 -13.294 -3.594 1.00 . A A . 96 LEU C 1 1
10 20996 1 1 96 LEU CA C -2.494 -12.971 -2.102 1.00 . A A . 96 LEU CA 1 1
10 20997 1 1 96 LEU CB C -1.214 -12.190 -1.775 1.00 . A A . 96 LEU CB 1 1
10 20998 1 1 96 LEU CD1 C 0.024 -10.559 -0.323 1.00 . A A . 96 LEU CD1 1 1
10 20999 1 1 96 LEU CD2 C -2.475 -10.571 -0.336 1.00 . A A . 96 LEU CD2 1 1
10 21000 1 1 96 LEU CG C -1.224 -11.426 -0.450 1.00 . A A . 96 LEU CG 1 1
10 21001 1 1 96 LEU H H -1.786 -14.546 -0.882 1.00 . A A . 96 LEU H 1 1
10 21002 1 1 96 LEU HA H -3.348 -12.356 -1.857 1.00 . A A . 96 LEU HA 1 1
10 21003 1 1 96 LEU HB2 H -0.389 -12.887 -1.754 1.00 . A A . 96 LEU HB2 1 1
10 21004 1 1 96 LEU HB3 H -1.038 -11.481 -2.570 1.00 . A A . 96 LEU HB3 1 1
10 21005 1 1 96 LEU HD11 H 0.904 -11.183 -0.378 1.00 . A A . 96 LEU HD11 1 1
10 21006 1 1 96 LEU HD12 H 0.009 -10.041 0.625 1.00 . A A . 96 LEU HD12 1 1
10 21007 1 1 96 LEU HD13 H 0.045 -9.835 -1.128 1.00 . A A . 96 LEU HD13 1 1
10 21008 1 1 96 LEU HD21 H -2.499 -9.858 -1.147 1.00 . A A . 96 LEU HD21 1 1
10 21009 1 1 96 LEU HD22 H -2.467 -10.044 0.607 1.00 . A A . 96 LEU HD22 1 1
10 21010 1 1 96 LEU HD23 H -3.350 -11.204 -0.388 1.00 . A A . 96 LEU HD23 1 1
10 21011 1 1 96 LEU HG H -1.223 -12.134 0.367 1.00 . A A . 96 LEU HG 1 1
10 21012 1 1 96 LEU N N -2.594 -14.189 -1.306 1.00 . A A . 96 LEU N 1 1
10 21013 1 1 96 LEU O O -2.438 -12.397 -4.424 1.00 . A A . 96 LEU O 1 1
10 21014 1 1 97 GLN C C -3.490 -14.182 -6.228 1.00 . A A . 97 GLN C 1 1
10 21015 1 1 97 GLN CA C -2.691 -15.088 -5.290 1.00 . A A . 97 GLN CA 1 1
10 21016 1 1 97 GLN CB C -3.288 -16.499 -5.309 1.00 . A A . 97 GLN CB 1 1
10 21017 1 1 97 GLN CD C -1.617 -17.645 -6.831 1.00 . A A . 97 GLN CD 1 1
10 21018 1 1 97 GLN CG C -3.069 -17.262 -6.606 1.00 . A A . 97 GLN CG 1 1
10 21019 1 1 97 GLN H H -2.770 -15.231 -3.181 1.00 . A A . 97 GLN H 1 1
10 21020 1 1 97 GLN HA H -1.672 -15.138 -5.638 1.00 . A A . 97 GLN HA 1 1
10 21021 1 1 97 GLN HB2 H -2.847 -17.071 -4.507 1.00 . A A . 97 GLN HB2 1 1
10 21022 1 1 97 GLN HB3 H -4.352 -16.426 -5.138 1.00 . A A . 97 GLN HB3 1 1
10 21023 1 1 97 GLN HE21 H -2.179 -19.312 -7.743 1.00 . A A . 97 GLN HE21 1 1
10 21024 1 1 97 GLN HE22 H -0.469 -19.067 -7.608 1.00 . A A . 97 GLN HE22 1 1
10 21025 1 1 97 GLN HG2 H -3.661 -18.164 -6.581 1.00 . A A . 97 GLN HG2 1 1
10 21026 1 1 97 GLN HG3 H -3.394 -16.644 -7.431 1.00 . A A . 97 GLN HG3 1 1
10 21027 1 1 97 GLN N N -2.678 -14.584 -3.911 1.00 . A A . 97 GLN N 1 1
10 21028 1 1 97 GLN NE2 N -1.401 -18.786 -7.460 1.00 . A A . 97 GLN NE2 1 1
10 21029 1 1 97 GLN O O -3.051 -13.878 -7.336 1.00 . A A . 97 GLN O 1 1
10 21030 1 1 97 GLN OE1 O -0.695 -16.930 -6.433 1.00 . A A . 97 GLN OE1 1 1
10 21031 1 1 98 GLY C C -5.825 -11.597 -5.799 1.00 . A A . 98 GLY C 1 1
10 21032 1 1 98 GLY CA C -5.476 -12.854 -6.567 1.00 . A A . 98 GLY CA 1 1
10 21033 1 1 98 GLY H H -4.980 -14.062 -4.900 1.00 . A A . 98 GLY H 1 1
10 21034 1 1 98 GLY HA2 H -4.933 -12.581 -7.460 1.00 . A A . 98 GLY HA2 1 1
10 21035 1 1 98 GLY HA3 H -6.388 -13.356 -6.848 1.00 . A A . 98 GLY HA3 1 1
10 21036 1 1 98 GLY N N -4.663 -13.758 -5.777 1.00 . A A . 98 GLY N 1 1
10 21037 1 1 98 GLY O O -6.766 -10.885 -6.147 1.00 . A A . 98 GLY O 1 1
10 21038 1 1 99 ILE C C -4.052 -9.379 -3.661 1.00 . A A . 99 ILE C 1 1
10 21039 1 1 99 ILE CA C -5.328 -10.196 -3.866 1.00 . A A . 99 ILE CA 1 1
10 21040 1 1 99 ILE CB C -5.865 -10.683 -2.494 1.00 . A A . 99 ILE CB 1 1
10 21041 1 1 99 ILE CD1 C -7.395 -12.408 -1.395 1.00 . A A . 99 ILE CD1 1 1
10 21042 1 1 99 ILE CG1 C -6.905 -11.792 -2.689 1.00 . A A . 99 ILE CG1 1 1
10 21043 1 1 99 ILE CG2 C -6.484 -9.526 -1.718 1.00 . A A . 99 ILE CG2 1 1
10 21044 1 1 99 ILE H H -4.274 -11.892 -4.575 1.00 . A A . 99 ILE H 1 1
10 21045 1 1 99 ILE HA H -6.077 -9.571 -4.330 1.00 . A A . 99 ILE HA 1 1
10 21046 1 1 99 ILE HB H -5.036 -11.070 -1.921 1.00 . A A . 99 ILE HB 1 1
10 21047 1 1 99 ILE HD11 H -6.562 -12.845 -0.865 1.00 . A A . 99 ILE HD11 1 1
10 21048 1 1 99 ILE HD12 H -8.125 -13.174 -1.616 1.00 . A A . 99 ILE HD12 1 1
10 21049 1 1 99 ILE HD13 H -7.851 -11.643 -0.783 1.00 . A A . 99 ILE HD13 1 1
10 21050 1 1 99 ILE HG12 H -7.762 -11.385 -3.204 1.00 . A A . 99 ILE HG12 1 1
10 21051 1 1 99 ILE HG13 H -6.472 -12.580 -3.288 1.00 . A A . 99 ILE HG13 1 1
10 21052 1 1 99 ILE HG21 H -5.738 -8.762 -1.554 1.00 . A A . 99 ILE HG21 1 1
10 21053 1 1 99 ILE HG22 H -6.849 -9.884 -0.767 1.00 . A A . 99 ILE HG22 1 1
10 21054 1 1 99 ILE HG23 H -7.305 -9.112 -2.286 1.00 . A A . 99 ILE HG23 1 1
10 21055 1 1 99 ILE N N -5.057 -11.324 -4.752 1.00 . A A . 99 ILE N 1 1
10 21056 1 1 99 ILE O O -3.979 -8.492 -2.807 1.00 . A A . 99 ILE O 1 1
10 21057 1 1 100 SER C C -1.856 -7.585 -4.916 1.00 . A A . 100 SER C 1 1
10 21058 1 1 100 SER CA C -1.769 -8.997 -4.351 1.00 . A A . 100 SER CA 1 1
10 21059 1 1 100 SER CB C -0.684 -9.801 -5.071 1.00 . A A . 100 SER CB 1 1
10 21060 1 1 100 SER H H -3.156 -10.368 -5.145 1.00 . A A . 100 SER H 1 1
10 21061 1 1 100 SER HA H -1.519 -8.936 -3.303 1.00 . A A . 100 SER HA 1 1
10 21062 1 1 100 SER HB2 H 0.217 -9.208 -5.136 1.00 . A A . 100 SER HB2 1 1
10 21063 1 1 100 SER HB3 H -0.480 -10.706 -4.517 1.00 . A A . 100 SER HB3 1 1
10 21064 1 1 100 SER HG H -0.662 -9.570 -7.014 1.00 . A A . 100 SER HG 1 1
10 21065 1 1 100 SER N N -3.043 -9.675 -4.460 1.00 . A A . 100 SER N 1 1
10 21066 1 1 100 SER O O -1.881 -7.388 -6.133 1.00 . A A . 100 SER O 1 1
10 21067 1 1 100 SER OG O -1.095 -10.151 -6.381 1.00 . A A . 100 SER OG 1 1
10 21068 1 1 101 GLY C C -0.552 -4.910 -5.111 1.00 . A A . 101 GLY C 1 1
10 21069 1 1 101 GLY CA C -1.871 -5.215 -4.430 1.00 . A A . 101 GLY CA 1 1
10 21070 1 1 101 GLY H H -2.082 -6.829 -3.077 1.00 . A A . 101 GLY H 1 1
10 21071 1 1 101 GLY HA2 H -2.680 -5.005 -5.116 1.00 . A A . 101 GLY HA2 1 1
10 21072 1 1 101 GLY HA3 H -1.971 -4.584 -3.560 1.00 . A A . 101 GLY HA3 1 1
10 21073 1 1 101 GLY N N -1.943 -6.605 -4.020 1.00 . A A . 101 GLY N 1 1
10 21074 1 1 101 GLY O O -0.443 -3.973 -5.899 1.00 . A A . 101 GLY O 1 1
10 21075 1 1 102 ILE C C 1.705 -6.441 -6.732 1.00 . A A . 102 ILE C 1 1
10 21076 1 1 102 ILE CA C 1.743 -5.622 -5.452 1.00 . A A . 102 ILE CA 1 1
10 21077 1 1 102 ILE CB C 2.886 -6.154 -4.560 1.00 . A A . 102 ILE CB 1 1
10 21078 1 1 102 ILE CD1 C 2.626 -4.238 -2.890 1.00 . A A . 102 ILE CD1 1 1
10 21079 1 1 102 ILE CG1 C 2.688 -5.735 -3.099 1.00 . A A . 102 ILE CG1 1 1
10 21080 1 1 102 ILE CG2 C 4.231 -5.664 -5.077 1.00 . A A . 102 ILE CG2 1 1
10 21081 1 1 102 ILE H H 0.319 -6.397 -4.109 1.00 . A A . 102 ILE H 1 1
10 21082 1 1 102 ILE HA H 1.935 -4.586 -5.690 1.00 . A A . 102 ILE HA 1 1
10 21083 1 1 102 ILE HB H 2.881 -7.232 -4.620 1.00 . A A . 102 ILE HB 1 1
10 21084 1 1 102 ILE HD11 H 3.545 -3.787 -3.231 1.00 . A A . 102 ILE HD11 1 1
10 21085 1 1 102 ILE HD12 H 2.490 -4.031 -1.838 1.00 . A A . 102 ILE HD12 1 1
10 21086 1 1 102 ILE HD13 H 1.796 -3.832 -3.447 1.00 . A A . 102 ILE HD13 1 1
10 21087 1 1 102 ILE HG12 H 1.762 -6.155 -2.735 1.00 . A A . 102 ILE HG12 1 1
10 21088 1 1 102 ILE HG13 H 3.507 -6.119 -2.510 1.00 . A A . 102 ILE HG13 1 1
10 21089 1 1 102 ILE HG21 H 5.019 -6.044 -4.443 1.00 . A A . 102 ILE HG21 1 1
10 21090 1 1 102 ILE HG22 H 4.248 -4.585 -5.067 1.00 . A A . 102 ILE HG22 1 1
10 21091 1 1 102 ILE HG23 H 4.379 -6.017 -6.086 1.00 . A A . 102 ILE HG23 1 1
10 21092 1 1 102 ILE N N 0.454 -5.715 -4.795 1.00 . A A . 102 ILE N 1 1
10 21093 1 1 102 ILE O O 1.700 -7.671 -6.690 1.00 . A A . 102 ILE O 1 1
10 21094 1 1 103 ASN C C 2.415 -5.693 -10.171 1.00 . A A . 103 ASN C 1 1
10 21095 1 1 103 ASN CA C 1.581 -6.440 -9.145 1.00 . A A . 103 ASN CA 1 1
10 21096 1 1 103 ASN CB C 0.128 -6.560 -9.622 1.00 . A A . 103 ASN CB 1 1
10 21097 1 1 103 ASN CG C -0.003 -7.274 -10.958 1.00 . A A . 103 ASN CG 1 1
10 21098 1 1 103 ASN H H 1.619 -4.785 -7.835 1.00 . A A . 103 ASN H 1 1
10 21099 1 1 103 ASN HA H 1.991 -7.430 -9.016 1.00 . A A . 103 ASN HA 1 1
10 21100 1 1 103 ASN HB2 H -0.439 -7.111 -8.886 1.00 . A A . 103 ASN HB2 1 1
10 21101 1 1 103 ASN HB3 H -0.292 -5.569 -9.722 1.00 . A A . 103 ASN HB3 1 1
10 21102 1 1 103 ASN HD21 H -1.673 -6.268 -11.359 1.00 . A A . 103 ASN HD21 1 1
10 21103 1 1 103 ASN HD22 H -1.160 -7.398 -12.570 1.00 . A A . 103 ASN HD22 1 1
10 21104 1 1 103 ASN N N 1.636 -5.763 -7.860 1.00 . A A . 103 ASN N 1 1
10 21105 1 1 103 ASN ND2 N -1.046 -6.946 -11.704 1.00 . A A . 103 ASN ND2 1 1
10 21106 1 1 103 ASN O O 1.984 -4.679 -10.721 1.00 . A A . 103 ASN O 1 1
10 21107 1 1 103 ASN OD1 O 0.819 -8.120 -11.312 1.00 . A A . 103 ASN OD1 1 1
10 21108 1 1 104 VAL C C 5.333 -6.646 -12.096 1.00 . A A . 104 VAL C 1 1
10 21109 1 1 104 VAL CA C 4.508 -5.578 -11.385 1.00 . A A . 104 VAL CA 1 1
10 21110 1 1 104 VAL CB C 5.422 -4.489 -10.764 1.00 . A A . 104 VAL CB 1 1
10 21111 1 1 104 VAL CG1 C 6.205 -5.027 -9.576 1.00 . A A . 104 VAL CG1 1 1
10 21112 1 1 104 VAL CG2 C 6.363 -3.907 -11.807 1.00 . A A . 104 VAL CG2 1 1
10 21113 1 1 104 VAL H H 3.938 -6.950 -9.881 1.00 . A A . 104 VAL H 1 1
10 21114 1 1 104 VAL HA H 3.886 -5.107 -12.118 1.00 . A A . 104 VAL HA 1 1
10 21115 1 1 104 VAL HB H 4.790 -3.691 -10.405 1.00 . A A . 104 VAL HB 1 1
10 21116 1 1 104 VAL HG11 H 5.518 -5.368 -8.817 1.00 . A A . 104 VAL HG11 1 1
10 21117 1 1 104 VAL HG12 H 6.828 -4.242 -9.172 1.00 . A A . 104 VAL HG12 1 1
10 21118 1 1 104 VAL HG13 H 6.826 -5.850 -9.898 1.00 . A A . 104 VAL HG13 1 1
10 21119 1 1 104 VAL HG21 H 6.984 -4.694 -12.210 1.00 . A A . 104 VAL HG21 1 1
10 21120 1 1 104 VAL HG22 H 6.987 -3.154 -11.350 1.00 . A A . 104 VAL HG22 1 1
10 21121 1 1 104 VAL HG23 H 5.784 -3.461 -12.603 1.00 . A A . 104 VAL HG23 1 1
10 21122 1 1 104 VAL N N 3.628 -6.174 -10.395 1.00 . A A . 104 VAL N 1 1
10 21123 1 1 104 VAL O O 5.448 -6.643 -13.323 1.00 . A A . 104 VAL O 1 1
10 21124 1 1 105 SER C C 6.274 -9.965 -11.130 1.00 . A A . 105 SER C 1 1
10 21125 1 1 105 SER CA C 6.626 -8.684 -11.885 1.00 . A A . 105 SER CA 1 1
10 21126 1 1 105 SER CB C 8.133 -8.422 -11.804 1.00 . A A . 105 SER CB 1 1
10 21127 1 1 105 SER H H 5.804 -7.477 -10.354 1.00 . A A . 105 SER H 1 1
10 21128 1 1 105 SER HA H 6.338 -8.794 -12.919 1.00 . A A . 105 SER HA 1 1
10 21129 1 1 105 SER HB2 H 8.479 -8.636 -10.803 1.00 . A A . 105 SER HB2 1 1
10 21130 1 1 105 SER HB3 H 8.645 -9.063 -12.505 1.00 . A A . 105 SER HB3 1 1
10 21131 1 1 105 SER HG H 8.307 -6.537 -11.318 1.00 . A A . 105 SER HG 1 1
10 21132 1 1 105 SER N N 5.885 -7.562 -11.327 1.00 . A A . 105 SER N 1 1
10 21133 1 1 105 SER O O 5.531 -9.933 -10.147 1.00 . A A . 105 SER O 1 1
10 21134 1 1 105 SER OG O 8.435 -7.072 -12.111 1.00 . A A . 105 SER OG 1 1
10 21135 1 1 106 ALA C C 7.713 -12.702 -9.990 1.00 . A A . 106 ALA C 1 1
10 21136 1 1 106 ALA CA C 6.559 -12.364 -10.929 1.00 . A A . 106 ALA CA 1 1
10 21137 1 1 106 ALA CB C 6.364 -13.470 -11.953 1.00 . A A . 106 ALA CB 1 1
10 21138 1 1 106 ALA H H 7.319 -11.070 -12.430 1.00 . A A . 106 ALA H 1 1
10 21139 1 1 106 ALA HA H 5.651 -12.276 -10.347 1.00 . A A . 106 ALA HA 1 1
10 21140 1 1 106 ALA HB1 H 5.544 -13.214 -12.608 1.00 . A A . 106 ALA HB1 1 1
10 21141 1 1 106 ALA HB2 H 6.143 -14.397 -11.444 1.00 . A A . 106 ALA HB2 1 1
10 21142 1 1 106 ALA HB3 H 7.267 -13.585 -12.535 1.00 . A A . 106 ALA HB3 1 1
10 21143 1 1 106 ALA N N 6.786 -11.092 -11.601 1.00 . A A . 106 ALA N 1 1
10 21144 1 1 106 ALA O O 7.748 -13.776 -9.393 1.00 . A A . 106 ALA O 1 1
10 21145 1 1 107 GLU C C 9.752 -11.256 -7.712 1.00 . A A . 107 GLU C 1 1
10 21146 1 1 107 GLU CA C 9.834 -12.008 -9.037 1.00 . A A . 107 GLU CA 1 1
10 21147 1 1 107 GLU CB C 11.090 -11.587 -9.802 1.00 . A A . 107 GLU CB 1 1
10 21148 1 1 107 GLU CD C 11.226 -13.801 -11.012 1.00 . A A . 107 GLU CD 1 1
10 21149 1 1 107 GLU CG C 11.254 -12.292 -11.139 1.00 . A A . 107 GLU CG 1 1
10 21150 1 1 107 GLU H H 8.543 -10.916 -10.312 1.00 . A A . 107 GLU H 1 1
10 21151 1 1 107 GLU HA H 9.889 -13.067 -8.833 1.00 . A A . 107 GLU HA 1 1
10 21152 1 1 107 GLU HB2 H 11.047 -10.524 -9.984 1.00 . A A . 107 GLU HB2 1 1
10 21153 1 1 107 GLU HB3 H 11.955 -11.806 -9.195 1.00 . A A . 107 GLU HB3 1 1
10 21154 1 1 107 GLU HG2 H 10.453 -11.986 -11.794 1.00 . A A . 107 GLU HG2 1 1
10 21155 1 1 107 GLU HG3 H 12.201 -12.000 -11.569 1.00 . A A . 107 GLU HG3 1 1
10 21156 1 1 107 GLU N N 8.649 -11.775 -9.853 1.00 . A A . 107 GLU N 1 1
10 21157 1 1 107 GLU O O 10.588 -11.449 -6.825 1.00 . A A . 107 GLU O 1 1
10 21158 1 1 107 GLU OE1 O 12.099 -14.362 -10.323 1.00 . A A . 107 GLU OE1 1 1
10 21159 1 1 107 GLU OE2 O 10.339 -14.440 -11.616 1.00 . A A . 107 GLU OE2 1 1
10 21160 1 1 108 ASP C C 7.507 -10.212 -5.455 1.00 . A A . 108 ASP C 1 1
10 21161 1 1 108 ASP CA C 8.577 -9.610 -6.364 1.00 . A A . 108 ASP CA 1 1
10 21162 1 1 108 ASP CB C 8.266 -8.138 -6.689 1.00 . A A . 108 ASP CB 1 1
10 21163 1 1 108 ASP CG C 7.244 -7.966 -7.797 1.00 . A A . 108 ASP CG 1 1
10 21164 1 1 108 ASP H H 8.112 -10.286 -8.316 1.00 . A A . 108 ASP H 1 1
10 21165 1 1 108 ASP HA H 9.519 -9.646 -5.833 1.00 . A A . 108 ASP HA 1 1
10 21166 1 1 108 ASP HB2 H 7.880 -7.658 -5.804 1.00 . A A . 108 ASP HB2 1 1
10 21167 1 1 108 ASP HB3 H 9.179 -7.644 -6.989 1.00 . A A . 108 ASP HB3 1 1
10 21168 1 1 108 ASP N N 8.751 -10.396 -7.580 1.00 . A A . 108 ASP N 1 1
10 21169 1 1 108 ASP O O 7.814 -11.034 -4.595 1.00 . A A . 108 ASP O 1 1
10 21170 1 1 108 ASP OD1 O 6.032 -7.948 -7.501 1.00 . A A . 108 ASP OD1 1 1
10 21171 1 1 108 ASP OD2 O 7.654 -7.855 -8.965 1.00 . A A . 108 ASP OD2 1 1
10 21172 1 1 109 ALA C C 4.904 -11.766 -4.955 1.00 . A A . 109 ALA C 1 1
10 21173 1 1 109 ALA CA C 5.161 -10.276 -4.804 1.00 . A A . 109 ALA CA 1 1
10 21174 1 1 109 ALA CB C 3.896 -9.500 -5.128 1.00 . A A . 109 ALA CB 1 1
10 21175 1 1 109 ALA H H 6.055 -9.215 -6.411 1.00 . A A . 109 ALA H 1 1
10 21176 1 1 109 ALA HA H 5.430 -10.066 -3.779 1.00 . A A . 109 ALA HA 1 1
10 21177 1 1 109 ALA HB1 H 3.602 -9.705 -6.149 1.00 . A A . 109 ALA HB1 1 1
10 21178 1 1 109 ALA HB2 H 4.083 -8.443 -5.013 1.00 . A A . 109 ALA HB2 1 1
10 21179 1 1 109 ALA HB3 H 3.105 -9.802 -4.457 1.00 . A A . 109 ALA HB3 1 1
10 21180 1 1 109 ALA N N 6.254 -9.830 -5.660 1.00 . A A . 109 ALA N 1 1
10 21181 1 1 109 ALA O O 4.540 -12.446 -3.997 1.00 . A A . 109 ALA O 1 1
10 21182 1 1 110 LYS C C 5.743 -14.627 -5.809 1.00 . A A . 110 LYS C 1 1
10 21183 1 1 110 LYS CA C 4.798 -13.641 -6.499 1.00 . A A . 110 LYS CA 1 1
10 21184 1 1 110 LYS CB C 4.867 -13.817 -8.019 1.00 . A A . 110 LYS CB 1 1
10 21185 1 1 110 LYS CD C 2.750 -15.139 -8.294 1.00 . A A . 110 LYS CD 1 1
10 21186 1 1 110 LYS CE C 2.105 -16.349 -8.948 1.00 . A A . 110 LYS CE 1 1
10 21187 1 1 110 LYS CG C 4.251 -15.111 -8.531 1.00 . A A . 110 LYS CG 1 1
10 21188 1 1 110 LYS H H 5.517 -11.686 -6.847 1.00 . A A . 110 LYS H 1 1
10 21189 1 1 110 LYS HA H 3.789 -13.835 -6.169 1.00 . A A . 110 LYS HA 1 1
10 21190 1 1 110 LYS HB2 H 4.347 -12.992 -8.485 1.00 . A A . 110 LYS HB2 1 1
10 21191 1 1 110 LYS HB3 H 5.902 -13.793 -8.323 1.00 . A A . 110 LYS HB3 1 1
10 21192 1 1 110 LYS HD2 H 2.565 -15.177 -7.231 1.00 . A A . 110 LYS HD2 1 1
10 21193 1 1 110 LYS HD3 H 2.313 -14.243 -8.706 1.00 . A A . 110 LYS HD3 1 1
10 21194 1 1 110 LYS HE2 H 2.336 -16.337 -10.003 1.00 . A A . 110 LYS HE2 1 1
10 21195 1 1 110 LYS HE3 H 2.512 -17.244 -8.501 1.00 . A A . 110 LYS HE3 1 1
10 21196 1 1 110 LYS HG2 H 4.440 -15.194 -9.591 1.00 . A A . 110 LYS HG2 1 1
10 21197 1 1 110 LYS HG3 H 4.705 -15.943 -8.015 1.00 . A A . 110 LYS HG3 1 1
10 21198 1 1 110 LYS HZ1 H 0.226 -15.440 -9.101 1.00 . A A . 110 LYS HZ1 1 1
10 21199 1 1 110 LYS HZ2 H 0.380 -16.489 -7.777 1.00 . A A . 110 LYS HZ2 1 1
10 21200 1 1 110 LYS HZ3 H 0.205 -17.121 -9.339 1.00 . A A . 110 LYS HZ3 1 1
10 21201 1 1 110 LYS N N 5.124 -12.264 -6.161 1.00 . A A . 110 LYS N 1 1
10 21202 1 1 110 LYS NZ N 0.629 -16.350 -8.779 1.00 . A A . 110 LYS NZ 1 1
10 21203 1 1 110 LYS O O 5.442 -15.816 -5.711 1.00 . A A . 110 LYS O 1 1
10 21204 1 1 111 LYS C C 8.335 -14.463 -3.362 1.00 . A A . 111 LYS C 1 1
10 21205 1 1 111 LYS CA C 7.881 -15.001 -4.716 1.00 . A A . 111 LYS CA 1 1
10 21206 1 1 111 LYS CB C 9.073 -15.166 -5.663 1.00 . A A . 111 LYS CB 1 1
10 21207 1 1 111 LYS CD C 9.876 -15.990 -7.907 1.00 . A A . 111 LYS CD 1 1
10 21208 1 1 111 LYS CE C 9.504 -16.804 -9.134 1.00 . A A . 111 LYS CE 1 1
10 21209 1 1 111 LYS CG C 8.719 -15.931 -6.928 1.00 . A A . 111 LYS CG 1 1
10 21210 1 1 111 LYS H H 7.042 -13.169 -5.374 1.00 . A A . 111 LYS H 1 1
10 21211 1 1 111 LYS HA H 7.425 -15.968 -4.564 1.00 . A A . 111 LYS HA 1 1
10 21212 1 1 111 LYS HB2 H 9.437 -14.189 -5.945 1.00 . A A . 111 LYS HB2 1 1
10 21213 1 1 111 LYS HB3 H 9.857 -15.702 -5.151 1.00 . A A . 111 LYS HB3 1 1
10 21214 1 1 111 LYS HD2 H 10.130 -14.987 -8.213 1.00 . A A . 111 LYS HD2 1 1
10 21215 1 1 111 LYS HD3 H 10.725 -16.449 -7.422 1.00 . A A . 111 LYS HD3 1 1
10 21216 1 1 111 LYS HE2 H 9.313 -17.822 -8.829 1.00 . A A . 111 LYS HE2 1 1
10 21217 1 1 111 LYS HE3 H 8.608 -16.386 -9.568 1.00 . A A . 111 LYS HE3 1 1
10 21218 1 1 111 LYS HG2 H 8.442 -16.939 -6.659 1.00 . A A . 111 LYS HG2 1 1
10 21219 1 1 111 LYS HG3 H 7.881 -15.444 -7.406 1.00 . A A . 111 LYS HG3 1 1
10 21220 1 1 111 LYS HZ1 H 10.698 -15.846 -10.555 1.00 . A A . 111 LYS HZ1 1 1
10 21221 1 1 111 LYS HZ2 H 10.346 -17.466 -10.924 1.00 . A A . 111 LYS HZ2 1 1
10 21222 1 1 111 LYS HZ3 H 11.487 -17.098 -9.724 1.00 . A A . 111 LYS HZ3 1 1
10 21223 1 1 111 LYS N N 6.878 -14.134 -5.325 1.00 . A A . 111 LYS N 1 1
10 21224 1 1 111 LYS NZ N 10.581 -16.804 -10.154 1.00 . A A . 111 LYS NZ 1 1
10 21225 1 1 111 LYS O O 9.382 -14.853 -2.841 1.00 . A A . 111 LYS O 1 1
10 21226 1 1 112 GLY C C 8.559 -11.698 -1.572 1.00 . A A . 112 GLY C 1 1
10 21227 1 1 112 GLY CA C 7.851 -13.032 -1.482 1.00 . A A . 112 GLY CA 1 1
10 21228 1 1 112 GLY H H 6.715 -13.296 -3.249 1.00 . A A . 112 GLY H 1 1
10 21229 1 1 112 GLY HA2 H 6.936 -12.905 -0.922 1.00 . A A . 112 GLY HA2 1 1
10 21230 1 1 112 GLY HA3 H 8.487 -13.730 -0.956 1.00 . A A . 112 GLY HA3 1 1
10 21231 1 1 112 GLY N N 7.531 -13.580 -2.785 1.00 . A A . 112 GLY N 1 1
10 21232 1 1 112 GLY O O 9.625 -11.591 -2.184 1.00 . A A . 112 GLY O 1 1
10 21233 1 1 113 ILE C C 9.854 -9.252 -0.264 1.00 . A A . 113 ILE C 1 1
10 21234 1 1 113 ILE CA C 8.528 -9.336 -1.012 1.00 . A A . 113 ILE CA 1 1
10 21235 1 1 113 ILE CB C 7.549 -8.287 -0.437 1.00 . A A . 113 ILE CB 1 1
10 21236 1 1 113 ILE CD1 C 6.482 -7.801 -2.704 1.00 . A A . 113 ILE CD1 1 1
10 21237 1 1 113 ILE CG1 C 6.264 -8.240 -1.270 1.00 . A A . 113 ILE CG1 1 1
10 21238 1 1 113 ILE CG2 C 8.206 -6.911 -0.393 1.00 . A A . 113 ILE CG2 1 1
10 21239 1 1 113 ILE H H 7.147 -10.836 -0.458 1.00 . A A . 113 ILE H 1 1
10 21240 1 1 113 ILE HA H 8.702 -9.096 -2.050 1.00 . A A . 113 ILE HA 1 1
10 21241 1 1 113 ILE HB H 7.304 -8.574 0.574 1.00 . A A . 113 ILE HB 1 1
10 21242 1 1 113 ILE HD11 H 5.535 -7.786 -3.224 1.00 . A A . 113 ILE HD11 1 1
10 21243 1 1 113 ILE HD12 H 7.151 -8.494 -3.195 1.00 . A A . 113 ILE HD12 1 1
10 21244 1 1 113 ILE HD13 H 6.916 -6.813 -2.718 1.00 . A A . 113 ILE HD13 1 1
10 21245 1 1 113 ILE HG12 H 5.820 -9.224 -1.289 1.00 . A A . 113 ILE HG12 1 1
10 21246 1 1 113 ILE HG13 H 5.573 -7.547 -0.812 1.00 . A A . 113 ILE HG13 1 1
10 21247 1 1 113 ILE HG21 H 9.079 -6.950 0.244 1.00 . A A . 113 ILE HG21 1 1
10 21248 1 1 113 ILE HG22 H 7.505 -6.190 0.000 1.00 . A A . 113 ILE HG22 1 1
10 21249 1 1 113 ILE HG23 H 8.502 -6.621 -1.390 1.00 . A A . 113 ILE HG23 1 1
10 21250 1 1 113 ILE N N 7.973 -10.681 -0.960 1.00 . A A . 113 ILE N 1 1
10 21251 1 1 113 ILE O O 9.909 -9.357 0.962 1.00 . A A . 113 ILE O 1 1
10 21252 1 1 114 THR C C 12.602 -7.378 -0.744 1.00 . A A . 114 THR C 1 1
10 21253 1 1 114 THR CA C 12.235 -8.834 -0.475 1.00 . A A . 114 THR CA 1 1
10 21254 1 1 114 THR CB C 13.279 -9.779 -1.105 1.00 . A A . 114 THR CB 1 1
10 21255 1 1 114 THR CG2 C 14.651 -9.598 -0.473 1.00 . A A . 114 THR CG2 1 1
10 21256 1 1 114 THR H H 10.816 -9.130 -2.000 1.00 . A A . 114 THR H 1 1
10 21257 1 1 114 THR HA H 12.200 -9.007 0.591 1.00 . A A . 114 THR HA 1 1
10 21258 1 1 114 THR HB H 13.353 -9.554 -2.160 1.00 . A A . 114 THR HB 1 1
10 21259 1 1 114 THR HG1 H 11.891 -11.180 -0.978 1.00 . A A . 114 THR HG1 1 1
10 21260 1 1 114 THR HG21 H 14.981 -8.579 -0.616 1.00 . A A . 114 THR HG21 1 1
10 21261 1 1 114 THR HG22 H 15.353 -10.272 -0.940 1.00 . A A . 114 THR HG22 1 1
10 21262 1 1 114 THR HG23 H 14.593 -9.814 0.583 1.00 . A A . 114 THR HG23 1 1
10 21263 1 1 114 THR N N 10.919 -9.086 -1.026 1.00 . A A . 114 THR N 1 1
10 21264 1 1 114 THR O O 12.162 -6.807 -1.745 1.00 . A A . 114 THR O 1 1
10 21265 1 1 114 THR OG1 O 12.855 -11.140 -0.948 1.00 . A A . 114 THR OG1 1 1
10 21266 1 1 115 MET C C 14.446 -5.042 -1.262 1.00 . A A . 115 MET C 1 1
10 21267 1 1 115 MET CA C 13.697 -5.351 0.032 1.00 . A A . 115 MET CA 1 1
10 21268 1 1 115 MET CB C 14.510 -4.875 1.233 1.00 . A A . 115 MET CB 1 1
10 21269 1 1 115 MET CE C 13.298 -0.904 1.413 1.00 . A A . 115 MET CE 1 1
10 21270 1 1 115 MET CG C 14.558 -3.365 1.350 1.00 . A A . 115 MET CG 1 1
10 21271 1 1 115 MET H H 13.762 -7.291 0.891 1.00 . A A . 115 MET H 1 1
10 21272 1 1 115 MET HA H 12.759 -4.816 0.018 1.00 . A A . 115 MET HA 1 1
10 21273 1 1 115 MET HB2 H 14.071 -5.276 2.135 1.00 . A A . 115 MET HB2 1 1
10 21274 1 1 115 MET HB3 H 15.520 -5.242 1.140 1.00 . A A . 115 MET HB3 1 1
10 21275 1 1 115 MET HE1 H 13.940 -0.654 2.243 1.00 . A A . 115 MET HE1 1 1
10 21276 1 1 115 MET HE2 H 12.386 -0.330 1.478 1.00 . A A . 115 MET HE2 1 1
10 21277 1 1 115 MET HE3 H 13.801 -0.676 0.486 1.00 . A A . 115 MET HE3 1 1
10 21278 1 1 115 MET HG2 H 15.116 -3.099 2.235 1.00 . A A . 115 MET HG2 1 1
10 21279 1 1 115 MET HG3 H 15.051 -2.963 0.477 1.00 . A A . 115 MET HG3 1 1
10 21280 1 1 115 MET N N 13.388 -6.773 0.142 1.00 . A A . 115 MET N 1 1
10 21281 1 1 115 MET O O 14.311 -3.952 -1.819 1.00 . A A . 115 MET O 1 1
10 21282 1 1 115 MET SD S 12.908 -2.647 1.466 1.00 . A A . 115 MET SD 1 1
10 21283 1 1 116 ALA C C 14.942 -5.542 -4.122 1.00 . A A . 116 ALA C 1 1
10 21284 1 1 116 ALA CA C 15.933 -5.865 -3.008 1.00 . A A . 116 ALA CA 1 1
10 21285 1 1 116 ALA CB C 16.710 -7.133 -3.330 1.00 . A A . 116 ALA CB 1 1
10 21286 1 1 116 ALA H H 15.343 -6.829 -1.220 1.00 . A A . 116 ALA H 1 1
10 21287 1 1 116 ALA HA H 16.636 -5.049 -2.915 1.00 . A A . 116 ALA HA 1 1
10 21288 1 1 116 ALA HB1 H 17.420 -7.330 -2.539 1.00 . A A . 116 ALA HB1 1 1
10 21289 1 1 116 ALA HB2 H 17.236 -7.006 -4.263 1.00 . A A . 116 ALA HB2 1 1
10 21290 1 1 116 ALA HB3 H 16.023 -7.963 -3.413 1.00 . A A . 116 ALA HB3 1 1
10 21291 1 1 116 ALA N N 15.231 -6.007 -1.738 1.00 . A A . 116 ALA N 1 1
10 21292 1 1 116 ALA O O 15.104 -4.555 -4.848 1.00 . A A . 116 ALA O 1 1
10 21293 1 1 117 GLN C C 12.238 -4.748 -4.939 1.00 . A A . 117 GLN C 1 1
10 21294 1 1 117 GLN CA C 12.818 -6.133 -5.167 1.00 . A A . 117 GLN CA 1 1
10 21295 1 1 117 GLN CB C 11.700 -7.176 -5.016 1.00 . A A . 117 GLN CB 1 1
10 21296 1 1 117 GLN CD C 12.796 -9.458 -4.708 1.00 . A A . 117 GLN CD 1 1
10 21297 1 1 117 GLN CG C 11.999 -8.544 -5.621 1.00 . A A . 117 GLN CG 1 1
10 21298 1 1 117 GLN H H 13.885 -7.184 -3.678 1.00 . A A . 117 GLN H 1 1
10 21299 1 1 117 GLN HA H 13.214 -6.179 -6.171 1.00 . A A . 117 GLN HA 1 1
10 21300 1 1 117 GLN HB2 H 11.502 -7.315 -3.965 1.00 . A A . 117 GLN HB2 1 1
10 21301 1 1 117 GLN HB3 H 10.806 -6.791 -5.487 1.00 . A A . 117 GLN HB3 1 1
10 21302 1 1 117 GLN HE21 H 11.817 -11.037 -5.422 1.00 . A A . 117 GLN HE21 1 1
10 21303 1 1 117 GLN HE22 H 13.005 -11.371 -4.204 1.00 . A A . 117 GLN HE22 1 1
10 21304 1 1 117 GLN HG2 H 11.063 -9.028 -5.850 1.00 . A A . 117 GLN HG2 1 1
10 21305 1 1 117 GLN HG3 H 12.557 -8.399 -6.533 1.00 . A A . 117 GLN HG3 1 1
10 21306 1 1 117 GLN N N 13.909 -6.376 -4.236 1.00 . A A . 117 GLN N 1 1
10 21307 1 1 117 GLN NE2 N 12.516 -10.750 -4.786 1.00 . A A . 117 GLN NE2 1 1
10 21308 1 1 117 GLN O O 12.386 -3.880 -5.775 1.00 . A A . 117 GLN O 1 1
10 21309 1 1 117 GLN OE1 O 13.640 -9.015 -3.933 1.00 . A A . 117 GLN OE1 1 1
10 21310 1 1 118 MET C C 11.713 -2.066 -3.846 1.00 . A A . 118 MET C 1 1
10 21311 1 1 118 MET CA C 10.935 -3.317 -3.417 1.00 . A A . 118 MET CA 1 1
10 21312 1 1 118 MET CB C 10.704 -3.288 -1.904 1.00 . A A . 118 MET CB 1 1
10 21313 1 1 118 MET CE C 7.720 -3.783 -3.027 1.00 . A A . 118 MET CE 1 1
10 21314 1 1 118 MET CG C 9.571 -2.372 -1.470 1.00 . A A . 118 MET CG 1 1
10 21315 1 1 118 MET H H 11.586 -5.306 -3.150 1.00 . A A . 118 MET H 1 1
10 21316 1 1 118 MET HA H 9.975 -3.312 -3.910 1.00 . A A . 118 MET HA 1 1
10 21317 1 1 118 MET HB2 H 10.478 -4.289 -1.568 1.00 . A A . 118 MET HB2 1 1
10 21318 1 1 118 MET HB3 H 11.612 -2.953 -1.423 1.00 . A A . 118 MET HB3 1 1
10 21319 1 1 118 MET HE1 H 6.773 -4.296 -3.095 1.00 . A A . 118 MET HE1 1 1
10 21320 1 1 118 MET HE2 H 8.517 -4.458 -3.304 1.00 . A A . 118 MET HE2 1 1
10 21321 1 1 118 MET HE3 H 7.720 -2.933 -3.695 1.00 . A A . 118 MET HE3 1 1
10 21322 1 1 118 MET HG2 H 9.814 -1.959 -0.503 1.00 . A A . 118 MET HG2 1 1
10 21323 1 1 118 MET HG3 H 9.481 -1.571 -2.188 1.00 . A A . 118 MET HG3 1 1
10 21324 1 1 118 MET N N 11.613 -4.563 -3.782 1.00 . A A . 118 MET N 1 1
10 21325 1 1 118 MET O O 11.177 -1.221 -4.558 1.00 . A A . 118 MET O 1 1
10 21326 1 1 118 MET SD S 7.975 -3.220 -1.345 1.00 . A A . 118 MET SD 1 1
10 21327 1 1 119 GLU C C 13.906 -0.554 -5.259 1.00 . A A . 119 GLU C 1 1
10 21328 1 1 119 GLU CA C 13.794 -0.790 -3.750 1.00 . A A . 119 GLU CA 1 1
10 21329 1 1 119 GLU CB C 15.190 -0.935 -3.141 1.00 . A A . 119 GLU CB 1 1
10 21330 1 1 119 GLU CD C 15.063 0.858 -1.361 1.00 . A A . 119 GLU CD 1 1
10 21331 1 1 119 GLU CG C 15.250 -0.620 -1.654 1.00 . A A . 119 GLU CG 1 1
10 21332 1 1 119 GLU H H 13.367 -2.691 -2.904 1.00 . A A . 119 GLU H 1 1
10 21333 1 1 119 GLU HA H 13.313 0.069 -3.306 1.00 . A A . 119 GLU HA 1 1
10 21334 1 1 119 GLU HB2 H 15.527 -1.950 -3.285 1.00 . A A . 119 GLU HB2 1 1
10 21335 1 1 119 GLU HB3 H 15.864 -0.265 -3.655 1.00 . A A . 119 GLU HB3 1 1
10 21336 1 1 119 GLU HG2 H 14.472 -1.171 -1.150 1.00 . A A . 119 GLU HG2 1 1
10 21337 1 1 119 GLU HG3 H 16.212 -0.928 -1.274 1.00 . A A . 119 GLU HG3 1 1
10 21338 1 1 119 GLU N N 12.974 -1.963 -3.433 1.00 . A A . 119 GLU N 1 1
10 21339 1 1 119 GLU O O 13.534 0.513 -5.755 1.00 . A A . 119 GLU O 1 1
10 21340 1 1 119 GLU OE1 O 15.865 1.672 -1.868 1.00 . A A . 119 GLU OE1 1 1
10 21341 1 1 119 GLU OE2 O 14.142 1.216 -0.599 1.00 . A A . 119 GLU OE2 1 1
10 21342 1 1 120 LEU C C 13.295 -1.288 -8.175 1.00 . A A . 120 LEU C 1 1
10 21343 1 1 120 LEU CA C 14.622 -1.407 -7.428 1.00 . A A . 120 LEU CA 1 1
10 21344 1 1 120 LEU CB C 15.418 -2.597 -7.983 1.00 . A A . 120 LEU CB 1 1
10 21345 1 1 120 LEU CD1 C 17.250 -2.717 -6.246 1.00 . A A . 120 LEU CD1 1 1
10 21346 1 1 120 LEU CD2 C 17.615 -3.678 -8.523 1.00 . A A . 120 LEU CD2 1 1
10 21347 1 1 120 LEU CG C 16.932 -2.577 -7.726 1.00 . A A . 120 LEU CG 1 1
10 21348 1 1 120 LEU H H 14.617 -2.409 -5.550 1.00 . A A . 120 LEU H 1 1
10 21349 1 1 120 LEU HA H 15.190 -0.502 -7.586 1.00 . A A . 120 LEU HA 1 1
10 21350 1 1 120 LEU HB2 H 15.016 -3.500 -7.548 1.00 . A A . 120 LEU HB2 1 1
10 21351 1 1 120 LEU HB3 H 15.259 -2.636 -9.051 1.00 . A A . 120 LEU HB3 1 1
10 21352 1 1 120 LEU HD11 H 16.803 -1.898 -5.701 1.00 . A A . 120 LEU HD11 1 1
10 21353 1 1 120 LEU HD12 H 18.321 -2.701 -6.105 1.00 . A A . 120 LEU HD12 1 1
10 21354 1 1 120 LEU HD13 H 16.853 -3.652 -5.878 1.00 . A A . 120 LEU HD13 1 1
10 21355 1 1 120 LEU HD21 H 18.677 -3.652 -8.336 1.00 . A A . 120 LEU HD21 1 1
10 21356 1 1 120 LEU HD22 H 17.431 -3.528 -9.578 1.00 . A A . 120 LEU HD22 1 1
10 21357 1 1 120 LEU HD23 H 17.220 -4.638 -8.223 1.00 . A A . 120 LEU HD23 1 1
10 21358 1 1 120 LEU HG H 17.330 -1.630 -8.062 1.00 . A A . 120 LEU HG 1 1
10 21359 1 1 120 LEU N N 14.402 -1.550 -5.987 1.00 . A A . 120 LEU N 1 1
10 21360 1 1 120 LEU O O 13.191 -0.600 -9.187 1.00 . A A . 120 LEU O 1 1
10 21361 1 1 121 VAL C C 10.190 -0.731 -8.105 1.00 . A A . 121 VAL C 1 1
10 21362 1 1 121 VAL CA C 10.974 -2.038 -8.261 1.00 . A A . 121 VAL CA 1 1
10 21363 1 1 121 VAL CB C 10.201 -3.238 -7.661 1.00 . A A . 121 VAL CB 1 1
10 21364 1 1 121 VAL CG1 C 8.704 -3.103 -7.826 1.00 . A A . 121 VAL CG1 1 1
10 21365 1 1 121 VAL CG2 C 10.676 -4.537 -8.299 1.00 . A A . 121 VAL CG2 1 1
10 21366 1 1 121 VAL H H 12.430 -2.396 -6.781 1.00 . A A . 121 VAL H 1 1
10 21367 1 1 121 VAL HA H 11.121 -2.227 -9.315 1.00 . A A . 121 VAL HA 1 1
10 21368 1 1 121 VAL HB H 10.419 -3.288 -6.605 1.00 . A A . 121 VAL HB 1 1
10 21369 1 1 121 VAL HG11 H 8.377 -2.176 -7.381 1.00 . A A . 121 VAL HG11 1 1
10 21370 1 1 121 VAL HG12 H 8.221 -3.932 -7.326 1.00 . A A . 121 VAL HG12 1 1
10 21371 1 1 121 VAL HG13 H 8.453 -3.113 -8.876 1.00 . A A . 121 VAL HG13 1 1
10 21372 1 1 121 VAL HG21 H 11.731 -4.669 -8.105 1.00 . A A . 121 VAL HG21 1 1
10 21373 1 1 121 VAL HG22 H 10.507 -4.497 -9.365 1.00 . A A . 121 VAL HG22 1 1
10 21374 1 1 121 VAL HG23 H 10.126 -5.367 -7.877 1.00 . A A . 121 VAL HG23 1 1
10 21375 1 1 121 VAL N N 12.286 -1.947 -7.641 1.00 . A A . 121 VAL N 1 1
10 21376 1 1 121 VAL O O 9.554 -0.264 -9.052 1.00 . A A . 121 VAL O 1 1
10 21377 1 1 122 MET C C 10.268 2.226 -7.569 1.00 . A A . 122 MET C 1 1
10 21378 1 1 122 MET CA C 9.625 1.166 -6.687 1.00 . A A . 122 MET CA 1 1
10 21379 1 1 122 MET CB C 9.748 1.577 -5.215 1.00 . A A . 122 MET CB 1 1
10 21380 1 1 122 MET CE C 7.058 -0.675 -5.723 1.00 . A A . 122 MET CE 1 1
10 21381 1 1 122 MET CG C 8.526 1.267 -4.355 1.00 . A A . 122 MET CG 1 1
10 21382 1 1 122 MET H H 10.727 -0.578 -6.177 1.00 . A A . 122 MET H 1 1
10 21383 1 1 122 MET HA H 8.579 1.082 -6.945 1.00 . A A . 122 MET HA 1 1
10 21384 1 1 122 MET HB2 H 10.596 1.064 -4.786 1.00 . A A . 122 MET HB2 1 1
10 21385 1 1 122 MET HB3 H 9.928 2.641 -5.171 1.00 . A A . 122 MET HB3 1 1
10 21386 1 1 122 MET HE1 H 6.717 -1.697 -5.790 1.00 . A A . 122 MET HE1 1 1
10 21387 1 1 122 MET HE2 H 7.623 -0.424 -6.609 1.00 . A A . 122 MET HE2 1 1
10 21388 1 1 122 MET HE3 H 6.207 -0.015 -5.641 1.00 . A A . 122 MET HE3 1 1
10 21389 1 1 122 MET HG2 H 8.722 1.611 -3.351 1.00 . A A . 122 MET HG2 1 1
10 21390 1 1 122 MET HG3 H 7.682 1.809 -4.755 1.00 . A A . 122 MET HG3 1 1
10 21391 1 1 122 MET N N 10.252 -0.134 -6.920 1.00 . A A . 122 MET N 1 1
10 21392 1 1 122 MET O O 9.594 3.115 -8.095 1.00 . A A . 122 MET O 1 1
10 21393 1 1 122 MET SD S 8.100 -0.487 -4.278 1.00 . A A . 122 MET SD 1 1
10 21394 1 1 123 LYS C C 12.074 2.787 -10.039 1.00 . A A . 123 LYS C 1 1
10 21395 1 1 123 LYS CA C 12.335 3.045 -8.555 1.00 . A A . 123 LYS CA 1 1
10 21396 1 1 123 LYS CB C 13.825 2.909 -8.236 1.00 . A A . 123 LYS CB 1 1
10 21397 1 1 123 LYS CD C 16.100 3.944 -8.292 1.00 . A A . 123 LYS CD 1 1
10 21398 1 1 123 LYS CE C 16.935 5.114 -8.777 1.00 . A A . 123 LYS CE 1 1
10 21399 1 1 123 LYS CG C 14.689 3.994 -8.850 1.00 . A A . 123 LYS CG 1 1
10 21400 1 1 123 LYS H H 12.053 1.379 -7.285 1.00 . A A . 123 LYS H 1 1
10 21401 1 1 123 LYS HA H 12.009 4.044 -8.309 1.00 . A A . 123 LYS HA 1 1
10 21402 1 1 123 LYS HB2 H 13.955 2.940 -7.165 1.00 . A A . 123 LYS HB2 1 1
10 21403 1 1 123 LYS HB3 H 14.171 1.955 -8.602 1.00 . A A . 123 LYS HB3 1 1
10 21404 1 1 123 LYS HD2 H 16.052 3.973 -7.214 1.00 . A A . 123 LYS HD2 1 1
10 21405 1 1 123 LYS HD3 H 16.568 3.024 -8.608 1.00 . A A . 123 LYS HD3 1 1
10 21406 1 1 123 LYS HE2 H 17.120 4.997 -9.834 1.00 . A A . 123 LYS HE2 1 1
10 21407 1 1 123 LYS HE3 H 16.386 6.029 -8.606 1.00 . A A . 123 LYS HE3 1 1
10 21408 1 1 123 LYS HG2 H 14.727 3.852 -9.919 1.00 . A A . 123 LYS HG2 1 1
10 21409 1 1 123 LYS HG3 H 14.256 4.958 -8.627 1.00 . A A . 123 LYS HG3 1 1
10 21410 1 1 123 LYS HZ1 H 18.775 6.023 -8.390 1.00 . A A . 123 LYS HZ1 1 1
10 21411 1 1 123 LYS HZ2 H 18.799 4.330 -8.249 1.00 . A A . 123 LYS HZ2 1 1
10 21412 1 1 123 LYS HZ3 H 18.077 5.274 -7.038 1.00 . A A . 123 LYS HZ3 1 1
10 21413 1 1 123 LYS N N 11.577 2.112 -7.736 1.00 . A A . 123 LYS N 1 1
10 21414 1 1 123 LYS NZ N 18.236 5.191 -8.064 1.00 . A A . 123 LYS NZ 1 1
10 21415 1 1 123 LYS O O 12.063 3.715 -10.849 1.00 . A A . 123 LYS O 1 1
10 21416 1 1 124 ALA C C 10.257 1.752 -12.244 1.00 . A A . 124 ALA C 1 1
10 21417 1 1 124 ALA CA C 11.557 1.125 -11.753 1.00 . A A . 124 ALA CA 1 1
10 21418 1 1 124 ALA CB C 11.478 -0.392 -11.853 1.00 . A A . 124 ALA CB 1 1
10 21419 1 1 124 ALA H H 11.898 0.830 -9.686 1.00 . A A . 124 ALA H 1 1
10 21420 1 1 124 ALA HA H 12.368 1.462 -12.380 1.00 . A A . 124 ALA HA 1 1
10 21421 1 1 124 ALA HB1 H 12.443 -0.820 -11.621 1.00 . A A . 124 ALA HB1 1 1
10 21422 1 1 124 ALA HB2 H 11.188 -0.676 -12.853 1.00 . A A . 124 ALA HB2 1 1
10 21423 1 1 124 ALA HB3 H 10.746 -0.761 -11.150 1.00 . A A . 124 ALA HB3 1 1
10 21424 1 1 124 ALA N N 11.850 1.523 -10.379 1.00 . A A . 124 ALA N 1 1
10 21425 1 1 124 ALA O O 10.142 2.133 -13.408 1.00 . A A . 124 ALA O 1 1
10 21426 1 1 125 ALA C C 8.006 3.957 -11.594 1.00 . A A . 125 ALA C 1 1
10 21427 1 1 125 ALA CA C 7.987 2.434 -11.705 1.00 . A A . 125 ALA CA 1 1
10 21428 1 1 125 ALA CB C 6.895 1.849 -10.826 1.00 . A A . 125 ALA CB 1 1
10 21429 1 1 125 ALA H H 9.431 1.541 -10.435 1.00 . A A . 125 ALA H 1 1
10 21430 1 1 125 ALA HA H 7.774 2.162 -12.729 1.00 . A A . 125 ALA HA 1 1
10 21431 1 1 125 ALA HB1 H 7.071 2.130 -9.798 1.00 . A A . 125 ALA HB1 1 1
10 21432 1 1 125 ALA HB2 H 6.901 0.773 -10.912 1.00 . A A . 125 ALA HB2 1 1
10 21433 1 1 125 ALA HB3 H 5.934 2.230 -11.143 1.00 . A A . 125 ALA HB3 1 1
10 21434 1 1 125 ALA N N 9.280 1.862 -11.351 1.00 . A A . 125 ALA N 1 1
10 21435 1 1 125 ALA O O 7.078 4.634 -12.039 1.00 . A A . 125 ALA O 1 1
10 21436 1 1 126 GLY C C 8.319 6.522 -9.815 1.00 . A A . 126 GLY C 1 1
10 21437 1 1 126 GLY CA C 9.215 5.925 -10.882 1.00 . A A . 126 GLY CA 1 1
10 21438 1 1 126 GLY H H 9.763 3.897 -10.647 1.00 . A A . 126 GLY H 1 1
10 21439 1 1 126 GLY HA2 H 10.242 6.151 -10.640 1.00 . A A . 126 GLY HA2 1 1
10 21440 1 1 126 GLY HA3 H 8.973 6.380 -11.833 1.00 . A A . 126 GLY HA3 1 1
10 21441 1 1 126 GLY N N 9.067 4.487 -11.002 1.00 . A A . 126 GLY N 1 1
10 21442 1 1 126 GLY O O 7.698 7.567 -10.025 1.00 . A A . 126 GLY O 1 1
10 21443 1 1 127 PHE C C 8.240 7.401 -6.770 1.00 . A A . 127 PHE C 1 1
10 21444 1 1 127 PHE CA C 7.453 6.353 -7.554 1.00 . A A . 127 PHE CA 1 1
10 21445 1 1 127 PHE CB C 7.056 5.204 -6.624 1.00 . A A . 127 PHE CB 1 1
10 21446 1 1 127 PHE CD1 C 5.054 4.590 -8.019 1.00 . A A . 127 PHE CD1 1 1
10 21447 1 1 127 PHE CD2 C 6.321 2.835 -7.022 1.00 . A A . 127 PHE CD2 1 1
10 21448 1 1 127 PHE CE1 C 4.191 3.659 -8.567 1.00 . A A . 127 PHE CE1 1 1
10 21449 1 1 127 PHE CE2 C 5.459 1.901 -7.564 1.00 . A A . 127 PHE CE2 1 1
10 21450 1 1 127 PHE CG C 6.128 4.190 -7.241 1.00 . A A . 127 PHE CG 1 1
10 21451 1 1 127 PHE CZ C 4.392 2.314 -8.338 1.00 . A A . 127 PHE CZ 1 1
10 21452 1 1 127 PHE H H 8.741 5.017 -8.572 1.00 . A A . 127 PHE H 1 1
10 21453 1 1 127 PHE HA H 6.560 6.811 -7.954 1.00 . A A . 127 PHE HA 1 1
10 21454 1 1 127 PHE HB2 H 7.947 4.683 -6.310 1.00 . A A . 127 PHE HB2 1 1
10 21455 1 1 127 PHE HB3 H 6.564 5.614 -5.753 1.00 . A A . 127 PHE HB3 1 1
10 21456 1 1 127 PHE HD1 H 4.896 5.642 -8.202 1.00 . A A . 127 PHE HD1 1 1
10 21457 1 1 127 PHE HD2 H 7.153 2.510 -6.418 1.00 . A A . 127 PHE HD2 1 1
10 21458 1 1 127 PHE HE1 H 3.356 3.985 -9.169 1.00 . A A . 127 PHE HE1 1 1
10 21459 1 1 127 PHE HE2 H 5.617 0.848 -7.382 1.00 . A A . 127 PHE HE2 1 1
10 21460 1 1 127 PHE HZ H 3.718 1.586 -8.762 1.00 . A A . 127 PHE HZ 1 1
10 21461 1 1 127 PHE N N 8.244 5.858 -8.672 1.00 . A A . 127 PHE N 1 1
10 21462 1 1 127 PHE O O 9.460 7.502 -6.910 1.00 . A A . 127 PHE O 1 1
10 21463 1 1 128 LYS C C 8.567 8.515 -3.762 1.00 . A A . 128 LYS C 1 1
10 21464 1 1 128 LYS CA C 8.214 9.151 -5.093 1.00 . A A . 128 LYS CA 1 1
10 21465 1 1 128 LYS CB C 7.335 10.379 -4.824 1.00 . A A . 128 LYS CB 1 1
10 21466 1 1 128 LYS CD C 6.338 12.524 -5.629 1.00 . A A . 128 LYS CD 1 1
10 21467 1 1 128 LYS CE C 5.808 13.317 -6.814 1.00 . A A . 128 LYS CE 1 1
10 21468 1 1 128 LYS CG C 6.982 11.208 -6.048 1.00 . A A . 128 LYS CG 1 1
10 21469 1 1 128 LYS H H 6.573 8.084 -5.896 1.00 . A A . 128 LYS H 1 1
10 21470 1 1 128 LYS HA H 9.122 9.463 -5.587 1.00 . A A . 128 LYS HA 1 1
10 21471 1 1 128 LYS HB2 H 6.413 10.046 -4.373 1.00 . A A . 128 LYS HB2 1 1
10 21472 1 1 128 LYS HB3 H 7.851 11.019 -4.122 1.00 . A A . 128 LYS HB3 1 1
10 21473 1 1 128 LYS HD2 H 5.518 12.311 -4.961 1.00 . A A . 128 LYS HD2 1 1
10 21474 1 1 128 LYS HD3 H 7.075 13.120 -5.110 1.00 . A A . 128 LYS HD3 1 1
10 21475 1 1 128 LYS HE2 H 5.452 14.273 -6.462 1.00 . A A . 128 LYS HE2 1 1
10 21476 1 1 128 LYS HE3 H 6.615 13.470 -7.516 1.00 . A A . 128 LYS HE3 1 1
10 21477 1 1 128 LYS HG2 H 7.883 11.416 -6.607 1.00 . A A . 128 LYS HG2 1 1
10 21478 1 1 128 LYS HG3 H 6.288 10.654 -6.662 1.00 . A A . 128 LYS HG3 1 1
10 21479 1 1 128 LYS HZ1 H 4.127 13.286 -8.053 1.00 . A A . 128 LYS HZ1 1 1
10 21480 1 1 128 LYS HZ2 H 4.077 12.141 -6.803 1.00 . A A . 128 LYS HZ2 1 1
10 21481 1 1 128 LYS HZ3 H 5.078 11.889 -8.151 1.00 . A A . 128 LYS HZ3 1 1
10 21482 1 1 128 LYS N N 7.547 8.174 -5.941 1.00 . A A . 128 LYS N 1 1
10 21483 1 1 128 LYS NZ N 4.697 12.611 -7.502 1.00 . A A . 128 LYS NZ 1 1
10 21484 1 1 128 LYS O O 7.721 7.884 -3.124 1.00 . A A . 128 LYS O 1 1
10 21485 1 1 129 GLU C C 9.932 9.121 -0.957 1.00 . A A . 129 GLU C 1 1
10 21486 1 1 129 GLU CA C 10.260 8.147 -2.078 1.00 . A A . 129 GLU CA 1 1
10 21487 1 1 129 GLU CB C 11.769 7.891 -2.106 1.00 . A A . 129 GLU CB 1 1
10 21488 1 1 129 GLU CD C 13.737 7.938 -0.528 1.00 . A A . 129 GLU CD 1 1
10 21489 1 1 129 GLU CG C 12.332 7.424 -0.772 1.00 . A A . 129 GLU CG 1 1
10 21490 1 1 129 GLU H H 10.446 9.161 -3.917 1.00 . A A . 129 GLU H 1 1
10 21491 1 1 129 GLU HA H 9.736 7.216 -1.902 1.00 . A A . 129 GLU HA 1 1
10 21492 1 1 129 GLU HB2 H 11.981 7.134 -2.847 1.00 . A A . 129 GLU HB2 1 1
10 21493 1 1 129 GLU HB3 H 12.272 8.805 -2.383 1.00 . A A . 129 GLU HB3 1 1
10 21494 1 1 129 GLU HG2 H 11.692 7.780 0.020 1.00 . A A . 129 GLU HG2 1 1
10 21495 1 1 129 GLU HG3 H 12.352 6.344 -0.762 1.00 . A A . 129 GLU HG3 1 1
10 21496 1 1 129 GLU N N 9.812 8.674 -3.351 1.00 . A A . 129 GLU N 1 1
10 21497 1 1 129 GLU O O 10.347 10.279 -0.987 1.00 . A A . 129 GLU O 1 1
10 21498 1 1 129 GLU OE1 O 14.691 7.379 -1.108 1.00 . A A . 129 GLU OE1 1 1
10 21499 1 1 129 GLU OE2 O 13.889 8.913 0.243 1.00 . A A . 129 GLU OE2 1 1
10 21500 1 1 130 VAL C C 9.229 8.661 2.444 1.00 . A A . 130 VAL C 1 1
10 21501 1 1 130 VAL CA C 8.865 9.444 1.189 1.00 . A A . 130 VAL CA 1 1
10 21502 1 1 130 VAL CB C 7.367 9.827 1.253 1.00 . A A . 130 VAL CB 1 1
10 21503 1 1 130 VAL CG1 C 7.143 10.952 2.252 1.00 . A A . 130 VAL CG1 1 1
10 21504 1 1 130 VAL CG2 C 6.834 10.208 -0.123 1.00 . A A . 130 VAL CG2 1 1
10 21505 1 1 130 VAL H H 8.814 7.741 -0.051 1.00 . A A . 130 VAL H 1 1
10 21506 1 1 130 VAL HA H 9.453 10.350 1.151 1.00 . A A . 130 VAL HA 1 1
10 21507 1 1 130 VAL HB H 6.816 8.964 1.597 1.00 . A A . 130 VAL HB 1 1
10 21508 1 1 130 VAL HG11 H 7.465 10.633 3.231 1.00 . A A . 130 VAL HG11 1 1
10 21509 1 1 130 VAL HG12 H 6.093 11.204 2.282 1.00 . A A . 130 VAL HG12 1 1
10 21510 1 1 130 VAL HG13 H 7.712 11.819 1.951 1.00 . A A . 130 VAL HG13 1 1
10 21511 1 1 130 VAL HG21 H 7.409 11.031 -0.518 1.00 . A A . 130 VAL HG21 1 1
10 21512 1 1 130 VAL HG22 H 5.798 10.501 -0.039 1.00 . A A . 130 VAL HG22 1 1
10 21513 1 1 130 VAL HG23 H 6.915 9.359 -0.787 1.00 . A A . 130 VAL HG23 1 1
10 21514 1 1 130 VAL N N 9.179 8.651 0.017 1.00 . A A . 130 VAL N 1 1
10 21515 1 1 130 VAL O O 8.358 8.140 3.139 1.00 . A A . 130 VAL O 1 1
10 21516 1 1 131 LYS C C 10.824 8.786 5.106 1.00 . A A . 131 LYS C 1 1
10 21517 1 1 131 LYS CA C 10.953 7.846 3.919 1.00 . A A . 131 LYS CA 1 1
10 21518 1 1 131 LYS CB C 12.374 7.268 3.777 1.00 . A A . 131 LYS CB 1 1
10 21519 1 1 131 LYS CD C 14.106 9.074 4.175 1.00 . A A . 131 LYS CD 1 1
10 21520 1 1 131 LYS CE C 15.242 9.867 3.546 1.00 . A A . 131 LYS CE 1 1
10 21521 1 1 131 LYS CG C 13.406 8.197 3.148 1.00 . A A . 131 LYS CG 1 1
10 21522 1 1 131 LYS H H 11.184 8.883 2.086 1.00 . A A . 131 LYS H 1 1
10 21523 1 1 131 LYS HA H 10.269 7.025 4.076 1.00 . A A . 131 LYS HA 1 1
10 21524 1 1 131 LYS HB2 H 12.732 6.999 4.758 1.00 . A A . 131 LYS HB2 1 1
10 21525 1 1 131 LYS HB3 H 12.320 6.374 3.173 1.00 . A A . 131 LYS HB3 1 1
10 21526 1 1 131 LYS HD2 H 13.388 9.763 4.594 1.00 . A A . 131 LYS HD2 1 1
10 21527 1 1 131 LYS HD3 H 14.506 8.445 4.957 1.00 . A A . 131 LYS HD3 1 1
10 21528 1 1 131 LYS HE2 H 15.703 10.476 4.310 1.00 . A A . 131 LYS HE2 1 1
10 21529 1 1 131 LYS HE3 H 15.971 9.174 3.152 1.00 . A A . 131 LYS HE3 1 1
10 21530 1 1 131 LYS HG2 H 14.148 7.599 2.643 1.00 . A A . 131 LYS HG2 1 1
10 21531 1 1 131 LYS HG3 H 12.907 8.831 2.428 1.00 . A A . 131 LYS HG3 1 1
10 21532 1 1 131 LYS HZ1 H 14.085 11.446 2.817 1.00 . A A . 131 LYS HZ1 1 1
10 21533 1 1 131 LYS HZ2 H 14.311 10.185 1.701 1.00 . A A . 131 LYS HZ2 1 1
10 21534 1 1 131 LYS HZ3 H 15.578 11.265 2.032 1.00 . A A . 131 LYS HZ3 1 1
10 21535 1 1 131 LYS N N 10.520 8.521 2.707 1.00 . A A . 131 LYS N 1 1
10 21536 1 1 131 LYS NZ N 14.769 10.750 2.448 1.00 . A A . 131 LYS NZ 1 1
10 21537 1 1 131 LYS O O 11.417 9.865 5.137 1.00 . A A . 131 LYS O 1 1
10 21538 1 1 132 LEU C C 10.814 9.194 8.228 1.00 . A A . 132 LEU C 1 1
10 21539 1 1 132 LEU CA C 9.697 9.225 7.202 1.00 . A A . 132 LEU CA 1 1
10 21540 1 1 132 LEU CB C 8.374 8.799 7.848 1.00 . A A . 132 LEU CB 1 1
10 21541 1 1 132 LEU CD1 C 6.976 9.105 5.769 1.00 . A A . 132 LEU CD1 1 1
10 21542 1 1 132 LEU CD2 C 5.881 8.947 7.996 1.00 . A A . 132 LEU CD2 1 1
10 21543 1 1 132 LEU CG C 7.109 9.426 7.247 1.00 . A A . 132 LEU CG 1 1
10 21544 1 1 132 LEU H H 9.611 7.488 6.008 1.00 . A A . 132 LEU H 1 1
10 21545 1 1 132 LEU HA H 9.593 10.236 6.840 1.00 . A A . 132 LEU HA 1 1
10 21546 1 1 132 LEU HB2 H 8.290 7.724 7.765 1.00 . A A . 132 LEU HB2 1 1
10 21547 1 1 132 LEU HB3 H 8.414 9.057 8.896 1.00 . A A . 132 LEU HB3 1 1
10 21548 1 1 132 LEU HD11 H 6.904 8.035 5.638 1.00 . A A . 132 LEU HD11 1 1
10 21549 1 1 132 LEU HD12 H 7.842 9.474 5.241 1.00 . A A . 132 LEU HD12 1 1
10 21550 1 1 132 LEU HD13 H 6.086 9.574 5.376 1.00 . A A . 132 LEU HD13 1 1
10 21551 1 1 132 LEU HD21 H 5.969 9.209 9.041 1.00 . A A . 132 LEU HD21 1 1
10 21552 1 1 132 LEU HD22 H 5.798 7.874 7.900 1.00 . A A . 132 LEU HD22 1 1
10 21553 1 1 132 LEU HD23 H 5.001 9.414 7.580 1.00 . A A . 132 LEU HD23 1 1
10 21554 1 1 132 LEU HG H 7.163 10.500 7.351 1.00 . A A . 132 LEU HG 1 1
10 21555 1 1 132 LEU N N 10.009 8.383 6.064 1.00 . A A . 132 LEU N 1 1
10 21556 1 1 132 LEU O O 10.959 8.228 8.980 1.00 . A A . 132 LEU O 1 1
10 21557 1 1 133 GLU C C 11.936 10.766 10.564 1.00 . A A . 133 GLU C 1 1
10 21558 1 1 133 GLU CA C 12.628 10.421 9.255 1.00 . A A . 133 GLU CA 1 1
10 21559 1 1 133 GLU CB C 13.615 11.522 8.857 1.00 . A A . 133 GLU CB 1 1
10 21560 1 1 133 GLU CD C 15.217 12.384 7.105 1.00 . A A . 133 GLU CD 1 1
10 21561 1 1 133 GLU CG C 14.354 11.229 7.561 1.00 . A A . 133 GLU CG 1 1
10 21562 1 1 133 GLU H H 11.536 10.913 7.517 1.00 . A A . 133 GLU H 1 1
10 21563 1 1 133 GLU HA H 13.159 9.488 9.371 1.00 . A A . 133 GLU HA 1 1
10 21564 1 1 133 GLU HB2 H 13.075 12.449 8.739 1.00 . A A . 133 GLU HB2 1 1
10 21565 1 1 133 GLU HB3 H 14.346 11.637 9.645 1.00 . A A . 133 GLU HB3 1 1
10 21566 1 1 133 GLU HG2 H 14.984 10.366 7.708 1.00 . A A . 133 GLU HG2 1 1
10 21567 1 1 133 GLU HG3 H 13.628 11.016 6.791 1.00 . A A . 133 GLU HG3 1 1
10 21568 1 1 133 GLU N N 11.621 10.243 8.229 1.00 . A A . 133 GLU N 1 1
10 21569 1 1 133 GLU O O 11.688 11.935 10.861 1.00 . A A . 133 GLU O 1 1
10 21570 1 1 133 GLU OE1 O 14.699 13.273 6.396 1.00 . A A . 133 GLU OE1 1 1
10 21571 1 1 133 GLU OE2 O 16.420 12.406 7.439 1.00 . A A . 133 GLU OE2 1 1
10 21572 1 1 134 HIS C C 11.620 10.733 13.546 1.00 . A A . 134 HIS C 1 1
10 21573 1 1 134 HIS CA C 10.828 9.891 12.556 1.00 . A A . 134 HIS CA 1 1
10 21574 1 1 134 HIS CB C 10.503 8.523 13.154 1.00 . A A . 134 HIS CB 1 1
10 21575 1 1 134 HIS CD2 C 7.969 9.073 13.155 1.00 . A A . 134 HIS CD2 1 1
10 21576 1 1 134 HIS CE1 C 7.293 7.462 14.473 1.00 . A A . 134 HIS CE1 1 1
10 21577 1 1 134 HIS CG C 9.062 8.363 13.525 1.00 . A A . 134 HIS CG 1 1
10 21578 1 1 134 HIS H H 11.791 8.825 11.002 1.00 . A A . 134 HIS H 1 1
10 21579 1 1 134 HIS HA H 9.906 10.402 12.326 1.00 . A A . 134 HIS HA 1 1
10 21580 1 1 134 HIS HB2 H 10.748 7.757 12.434 1.00 . A A . 134 HIS HB2 1 1
10 21581 1 1 134 HIS HB3 H 11.096 8.377 14.045 1.00 . A A . 134 HIS HB3 1 1
10 21582 1 1 134 HIS HD1 H 9.163 6.669 14.781 1.00 . A A . 134 HIS HD1 1 1
10 21583 1 1 134 HIS HD2 H 7.956 9.937 12.505 1.00 . A A . 134 HIS HD2 1 1
10 21584 1 1 134 HIS HE1 H 6.664 6.811 15.061 1.00 . A A . 134 HIS HE1 1 1
10 21585 1 1 134 HIS HE2 H 5.940 8.675 13.523 1.00 . A A . 134 HIS HE2 1 1
10 21586 1 1 134 HIS N N 11.571 9.730 11.311 1.00 . A A . 134 HIS N 1 1
10 21587 1 1 134 HIS ND1 N 8.604 7.363 14.351 1.00 . A A . 134 HIS ND1 1 1
10 21588 1 1 134 HIS NE2 N 6.883 8.492 13.758 1.00 . A A . 134 HIS NE2 1 1
10 21589 1 1 134 HIS O O 11.051 11.461 14.357 1.00 . A A . 134 HIS O 1 1
10 21590 1 1 135 HIS C C 14.123 12.726 13.426 1.00 . A A . 135 HIS C 1 1
10 21591 1 1 135 HIS CA C 13.812 11.486 14.243 1.00 . A A . 135 HIS CA 1 1
10 21592 1 1 135 HIS CB C 15.112 10.766 14.617 1.00 . A A . 135 HIS CB 1 1
10 21593 1 1 135 HIS CD2 C 14.970 8.200 14.966 1.00 . A A . 135 HIS CD2 1 1
10 21594 1 1 135 HIS CE1 C 14.485 8.189 17.101 1.00 . A A . 135 HIS CE1 1 1
10 21595 1 1 135 HIS CG C 14.908 9.490 15.375 1.00 . A A . 135 HIS CG 1 1
10 21596 1 1 135 HIS H H 13.326 9.982 12.847 1.00 . A A . 135 HIS H 1 1
10 21597 1 1 135 HIS HA H 13.289 11.777 15.142 1.00 . A A . 135 HIS HA 1 1
10 21598 1 1 135 HIS HB2 H 15.655 10.531 13.714 1.00 . A A . 135 HIS HB2 1 1
10 21599 1 1 135 HIS HB3 H 15.714 11.423 15.228 1.00 . A A . 135 HIS HB3 1 1
10 21600 1 1 135 HIS HD1 H 14.482 10.229 17.308 1.00 . A A . 135 HIS HD1 1 1
10 21601 1 1 135 HIS HD2 H 15.186 7.855 13.964 1.00 . A A . 135 HIS HD2 1 1
10 21602 1 1 135 HIS HE1 H 14.245 7.851 18.098 1.00 . A A . 135 HIS HE1 1 1
10 21603 1 1 135 HIS HE2 H 14.790 6.429 16.086 1.00 . A A . 135 HIS HE2 1 1
10 21604 1 1 135 HIS N N 12.936 10.631 13.464 1.00 . A A . 135 HIS N 1 1
10 21605 1 1 135 HIS ND1 N 14.602 9.448 16.718 1.00 . A A . 135 HIS ND1 1 1
10 21606 1 1 135 HIS NE2 N 14.701 7.413 16.055 1.00 . A A . 135 HIS NE2 1 1
10 21607 1 1 135 HIS O O 14.673 12.629 12.329 1.00 . A A . 135 HIS O 1 1
10 21608 1 1 136 HIS C C 15.362 15.647 13.275 1.00 . A A . 136 HIS C 1 1
10 21609 1 1 136 HIS CA C 13.923 15.141 13.224 1.00 . A A . 136 HIS CA 1 1
10 21610 1 1 136 HIS CB C 12.971 16.197 13.792 1.00 . A A . 136 HIS CB 1 1
10 21611 1 1 136 HIS CD2 C 10.796 15.599 12.510 1.00 . A A . 136 HIS CD2 1 1
10 21612 1 1 136 HIS CE1 C 9.442 15.447 14.226 1.00 . A A . 136 HIS CE1 1 1
10 21613 1 1 136 HIS CG C 11.521 15.855 13.624 1.00 . A A . 136 HIS CG 1 1
10 21614 1 1 136 HIS H H 13.428 13.906 14.881 1.00 . A A . 136 HIS H 1 1
10 21615 1 1 136 HIS HA H 13.659 14.950 12.194 1.00 . A A . 136 HIS HA 1 1
10 21616 1 1 136 HIS HB2 H 13.161 16.313 14.848 1.00 . A A . 136 HIS HB2 1 1
10 21617 1 1 136 HIS HB3 H 13.151 17.138 13.293 1.00 . A A . 136 HIS HB3 1 1
10 21618 1 1 136 HIS HD1 H 10.865 15.896 15.637 1.00 . A A . 136 HIS HD1 1 1
10 21619 1 1 136 HIS HD2 H 11.162 15.593 11.492 1.00 . A A . 136 HIS HD2 1 1
10 21620 1 1 136 HIS HE1 H 8.557 15.302 14.827 1.00 . A A . 136 HIS HE1 1 1
10 21621 1 1 136 HIS HE2 H 8.749 15.129 12.317 1.00 . A A . 136 HIS HE2 1 1
10 21622 1 1 136 HIS N N 13.780 13.886 13.958 1.00 . A A . 136 HIS N 1 1
10 21623 1 1 136 HIS ND1 N 10.642 15.753 14.680 1.00 . A A . 136 HIS ND1 1 1
10 21624 1 1 136 HIS NE2 N 9.509 15.348 12.913 1.00 . A A . 136 HIS NE2 1 1
10 21625 1 1 136 HIS O O 15.599 16.850 13.373 1.00 . A A . 136 HIS O 1 1
10 21626 1 1 137 HIS C C 18.081 15.598 14.604 1.00 . A A . 137 HIS C 1 1
10 21627 1 1 137 HIS CA C 17.736 15.018 13.238 1.00 . A A . 137 HIS CA 1 1
10 21628 1 1 137 HIS CB C 18.177 15.969 12.115 1.00 . A A . 137 HIS CB 1 1
10 21629 1 1 137 HIS CD2 C 18.037 14.227 10.193 1.00 . A A . 137 HIS CD2 1 1
10 21630 1 1 137 HIS CE1 C 17.152 15.514 8.660 1.00 . A A . 137 HIS CE1 1 1
10 21631 1 1 137 HIS CG C 17.873 15.455 10.738 1.00 . A A . 137 HIS CG 1 1
10 21632 1 1 137 HIS H H 16.030 13.785 13.020 1.00 . A A . 137 HIS H 1 1
10 21633 1 1 137 HIS HA H 18.266 14.083 13.126 1.00 . A A . 137 HIS HA 1 1
10 21634 1 1 137 HIS HB2 H 17.672 16.915 12.235 1.00 . A A . 137 HIS HB2 1 1
10 21635 1 1 137 HIS HB3 H 19.243 16.126 12.185 1.00 . A A . 137 HIS HB3 1 1
10 21636 1 1 137 HIS HD1 H 17.080 17.195 9.834 1.00 . A A . 137 HIS HD1 1 1
10 21637 1 1 137 HIS HD2 H 18.452 13.359 10.685 1.00 . A A . 137 HIS HD2 1 1
10 21638 1 1 137 HIS HE1 H 16.739 15.866 7.726 1.00 . A A . 137 HIS HE1 1 1
10 21639 1 1 137 HIS HE2 H 17.336 13.498 8.348 1.00 . A A . 137 HIS HE2 1 1
10 21640 1 1 137 HIS N N 16.307 14.717 13.163 1.00 . A A . 137 HIS N 1 1
10 21641 1 1 137 HIS ND1 N 17.320 16.237 9.749 1.00 . A A . 137 HIS ND1 1 1
10 21642 1 1 137 HIS NE2 N 17.578 14.287 8.899 1.00 . A A . 137 HIS NE2 1 1
10 21643 1 1 137 HIS O O 18.259 16.808 14.763 1.00 . A A . 137 HIS O 1 1
10 21644 1 1 138 HIS C C 19.691 14.509 17.477 1.00 . A A . 138 HIS C 1 1
10 21645 1 1 138 HIS CA C 18.403 15.134 16.965 1.00 . A A . 138 HIS CA 1 1
10 21646 1 1 138 HIS CB C 17.226 14.754 17.875 1.00 . A A . 138 HIS CB 1 1
10 21647 1 1 138 HIS CD2 C 17.460 14.240 20.412 1.00 . A A . 138 HIS CD2 1 1
10 21648 1 1 138 HIS CE1 C 17.904 16.267 21.112 1.00 . A A . 138 HIS CE1 1 1
10 21649 1 1 138 HIS CG C 17.457 15.054 19.329 1.00 . A A . 138 HIS CG 1 1
10 21650 1 1 138 HIS H H 18.024 13.768 15.395 1.00 . A A . 138 HIS H 1 1
10 21651 1 1 138 HIS HA H 18.514 16.208 16.970 1.00 . A A . 138 HIS HA 1 1
10 21652 1 1 138 HIS HB2 H 16.349 15.299 17.561 1.00 . A A . 138 HIS HB2 1 1
10 21653 1 1 138 HIS HB3 H 17.036 13.694 17.781 1.00 . A A . 138 HIS HB3 1 1
10 21654 1 1 138 HIS HD1 H 17.800 17.141 19.260 1.00 . A A . 138 HIS HD1 1 1
10 21655 1 1 138 HIS HD2 H 17.277 13.175 20.411 1.00 . A A . 138 HIS HD2 1 1
10 21656 1 1 138 HIS HE1 H 18.136 17.106 21.750 1.00 . A A . 138 HIS HE1 1 1
10 21657 1 1 138 HIS HE2 H 17.586 14.749 22.446 1.00 . A A . 138 HIS HE2 1 1
10 21658 1 1 138 HIS N N 18.143 14.723 15.595 1.00 . A A . 138 HIS N 1 1
10 21659 1 1 138 HIS ND1 N 17.737 16.316 19.805 1.00 . A A . 138 HIS ND1 1 1
10 21660 1 1 138 HIS NE2 N 17.739 15.019 21.509 1.00 . A A . 138 HIS NE2 1 1
10 21661 1 1 138 HIS O O 19.803 13.287 17.589 1.00 . A A . 138 HIS O 1 1
10 21662 1 1 139 HIS C C 22.569 16.056 19.087 1.00 . A A . 139 HIS C 1 1
10 21663 1 1 139 HIS CA C 21.924 14.912 18.328 1.00 . A A . 139 HIS CA 1 1
10 21664 1 1 139 HIS CB C 22.863 14.416 17.225 1.00 . A A . 139 HIS CB 1 1
10 21665 1 1 139 HIS CD2 C 24.388 12.742 18.483 1.00 . A A . 139 HIS CD2 1 1
10 21666 1 1 139 HIS CE1 C 26.309 13.733 18.142 1.00 . A A . 139 HIS CE1 1 1
10 21667 1 1 139 HIS CG C 24.147 13.856 17.753 1.00 . A A . 139 HIS CG 1 1
10 21668 1 1 139 HIS H H 20.521 16.315 17.627 1.00 . A A . 139 HIS H 1 1
10 21669 1 1 139 HIS HA H 21.725 14.103 19.016 1.00 . A A . 139 HIS HA 1 1
10 21670 1 1 139 HIS HB2 H 22.368 13.640 16.660 1.00 . A A . 139 HIS HB2 1 1
10 21671 1 1 139 HIS HB3 H 23.104 15.239 16.567 1.00 . A A . 139 HIS HB3 1 1
10 21672 1 1 139 HIS HD1 H 25.534 15.291 17.056 1.00 . A A . 139 HIS HD1 1 1
10 21673 1 1 139 HIS HD2 H 23.652 12.027 18.824 1.00 . A A . 139 HIS HD2 1 1
10 21674 1 1 139 HIS HE1 H 27.366 13.959 18.153 1.00 . A A . 139 HIS HE1 1 1
10 21675 1 1 139 HIS HE2 H 26.187 12.069 19.337 1.00 . A A . 139 HIS HE2 1 1
10 21676 1 1 139 HIS N N 20.658 15.354 17.777 1.00 . A A . 139 HIS N 1 1
10 21677 1 1 139 HIS ND1 N 25.372 14.454 17.555 1.00 . A A . 139 HIS ND1 1 1
10 21678 1 1 139 HIS NE2 N 25.738 12.691 18.711 1.00 . A A . 139 HIS NE2 1 1
10 21679 1 1 139 HIS O O 22.770 17.122 18.473 1.00 . A A . 139 HIS O 1 1
10 21680 1 1 139 HIS OXT O 22.874 15.882 20.277 1.00 . A A . 139 HIS OXT 1 1
11 21681 1 1 1 MET C C 18.716 -5.484 18.573 1.00 . A A . 1 MET C 1 1
11 21682 1 1 1 MET CA C 17.617 -6.527 18.732 1.00 . A A . 1 MET CA 1 1
11 21683 1 1 1 MET CB C 18.093 -7.880 18.196 1.00 . A A . 1 MET CB 1 1
11 21684 1 1 1 MET CE C 20.590 -9.389 21.175 1.00 . A A . 1 MET CE 1 1
11 21685 1 1 1 MET CG C 19.309 -8.434 18.919 1.00 . A A . 1 MET CG 1 1
11 21686 1 1 1 MET H1 H 15.615 -6.744 18.189 1.00 . A A . 1 MET H1 1 1
11 21687 1 1 1 MET H2 H 16.588 -6.072 16.975 1.00 . A A . 1 MET H2 1 1
11 21688 1 1 1 MET H3 H 16.128 -5.131 18.310 1.00 . A A . 1 MET H3 1 1
11 21689 1 1 1 MET HA H 17.371 -6.623 19.780 1.00 . A A . 1 MET HA 1 1
11 21690 1 1 1 MET HB2 H 17.289 -8.595 18.292 1.00 . A A . 1 MET HB2 1 1
11 21691 1 1 1 MET HB3 H 18.342 -7.772 17.150 1.00 . A A . 1 MET HB3 1 1
11 21692 1 1 1 MET HE1 H 20.829 -10.271 20.602 1.00 . A A . 1 MET HE1 1 1
11 21693 1 1 1 MET HE2 H 20.559 -9.638 22.225 1.00 . A A . 1 MET HE2 1 1
11 21694 1 1 1 MET HE3 H 21.345 -8.635 21.006 1.00 . A A . 1 MET HE3 1 1
11 21695 1 1 1 MET HG2 H 19.604 -9.357 18.444 1.00 . A A . 1 MET HG2 1 1
11 21696 1 1 1 MET HG3 H 20.114 -7.718 18.840 1.00 . A A . 1 MET HG3 1 1
11 21697 1 1 1 MET N N 16.404 -6.091 18.003 1.00 . A A . 1 MET N 1 1
11 21698 1 1 1 MET O O 19.118 -4.830 19.538 1.00 . A A . 1 MET O 1 1
11 21699 1 1 1 MET SD S 18.992 -8.759 20.663 1.00 . A A . 1 MET SD 1 1
11 21700 1 1 2 GLY C C 19.772 -3.670 15.706 1.00 . A A . 2 GLY C 1 1
11 21701 1 1 2 GLY CA C 20.148 -4.304 17.019 1.00 . A A . 2 GLY CA 1 1
11 21702 1 1 2 GLY H H 18.859 -5.925 16.635 1.00 . A A . 2 GLY H 1 1
11 21703 1 1 2 GLY HA2 H 20.152 -3.552 17.797 1.00 . A A . 2 GLY HA2 1 1
11 21704 1 1 2 GLY HA3 H 21.130 -4.743 16.934 1.00 . A A . 2 GLY HA3 1 1
11 21705 1 1 2 GLY N N 19.183 -5.331 17.347 1.00 . A A . 2 GLY N 1 1
11 21706 1 1 2 GLY O O 20.591 -3.537 14.795 1.00 . A A . 2 GLY O 1 1
11 21707 1 1 3 ASP C C 16.762 -1.924 14.613 1.00 . A A . 3 ASP C 1 1
11 21708 1 1 3 ASP CA C 17.884 -2.921 14.370 1.00 . A A . 3 ASP CA 1 1
11 21709 1 1 3 ASP CB C 17.325 -4.174 13.690 1.00 . A A . 3 ASP CB 1 1
11 21710 1 1 3 ASP CG C 16.487 -5.014 14.639 1.00 . A A . 3 ASP CG 1 1
11 21711 1 1 3 ASP H H 17.977 -3.247 16.446 1.00 . A A . 3 ASP H 1 1
11 21712 1 1 3 ASP HA H 18.629 -2.471 13.734 1.00 . A A . 3 ASP HA 1 1
11 21713 1 1 3 ASP HB2 H 16.706 -3.880 12.855 1.00 . A A . 3 ASP HB2 1 1
11 21714 1 1 3 ASP HB3 H 18.145 -4.778 13.331 1.00 . A A . 3 ASP HB3 1 1
11 21715 1 1 3 ASP N N 18.510 -3.293 15.623 1.00 . A A . 3 ASP N 1 1
11 21716 1 1 3 ASP O O 16.377 -1.674 15.757 1.00 . A A . 3 ASP O 1 1
11 21717 1 1 3 ASP OD1 O 17.057 -5.882 15.343 1.00 . A A . 3 ASP OD1 1 1
11 21718 1 1 3 ASP OD2 O 15.261 -4.807 14.704 1.00 . A A . 3 ASP OD2 1 1
11 21719 1 1 4 LYS C C 14.029 -0.765 12.691 1.00 . A A . 4 LYS C 1 1
11 21720 1 1 4 LYS CA C 15.168 -0.384 13.625 1.00 . A A . 4 LYS CA 1 1
11 21721 1 1 4 LYS CB C 15.682 1.013 13.252 1.00 . A A . 4 LYS CB 1 1
11 21722 1 1 4 LYS CD C 17.292 2.895 13.697 1.00 . A A . 4 LYS CD 1 1
11 21723 1 1 4 LYS CE C 16.223 3.963 13.892 1.00 . A A . 4 LYS CE 1 1
11 21724 1 1 4 LYS CG C 16.811 1.519 14.137 1.00 . A A . 4 LYS CG 1 1
11 21725 1 1 4 LYS H H 16.574 -1.621 12.653 1.00 . A A . 4 LYS H 1 1
11 21726 1 1 4 LYS HA H 14.805 -0.370 14.642 1.00 . A A . 4 LYS HA 1 1
11 21727 1 1 4 LYS HB2 H 16.039 0.989 12.233 1.00 . A A . 4 LYS HB2 1 1
11 21728 1 1 4 LYS HB3 H 14.862 1.712 13.318 1.00 . A A . 4 LYS HB3 1 1
11 21729 1 1 4 LYS HD2 H 18.161 3.164 14.280 1.00 . A A . 4 LYS HD2 1 1
11 21730 1 1 4 LYS HD3 H 17.559 2.853 12.651 1.00 . A A . 4 LYS HD3 1 1
11 21731 1 1 4 LYS HE2 H 16.595 4.902 13.509 1.00 . A A . 4 LYS HE2 1 1
11 21732 1 1 4 LYS HE3 H 15.340 3.676 13.341 1.00 . A A . 4 LYS HE3 1 1
11 21733 1 1 4 LYS HG2 H 16.457 1.582 15.155 1.00 . A A . 4 LYS HG2 1 1
11 21734 1 1 4 LYS HG3 H 17.637 0.824 14.084 1.00 . A A . 4 LYS HG3 1 1
11 21735 1 1 4 LYS HZ1 H 15.350 3.297 15.671 1.00 . A A . 4 LYS HZ1 1 1
11 21736 1 1 4 LYS HZ2 H 15.264 4.978 15.454 1.00 . A A . 4 LYS HZ2 1 1
11 21737 1 1 4 LYS HZ3 H 16.732 4.253 15.896 1.00 . A A . 4 LYS HZ3 1 1
11 21738 1 1 4 LYS N N 16.239 -1.363 13.537 1.00 . A A . 4 LYS N 1 1
11 21739 1 1 4 LYS NZ N 15.865 4.135 15.325 1.00 . A A . 4 LYS NZ 1 1
11 21740 1 1 4 LYS O O 14.258 -1.362 11.639 1.00 . A A . 4 LYS O 1 1
11 21741 1 1 5 GLU C C 11.572 0.656 11.320 1.00 . A A . 5 GLU C 1 1
11 21742 1 1 5 GLU CA C 11.661 -0.580 12.203 1.00 . A A . 5 GLU CA 1 1
11 21743 1 1 5 GLU CB C 10.365 -0.738 13.000 1.00 . A A . 5 GLU CB 1 1
11 21744 1 1 5 GLU CD C 9.044 -2.035 14.701 1.00 . A A . 5 GLU CD 1 1
11 21745 1 1 5 GLU CG C 10.361 -1.911 13.962 1.00 . A A . 5 GLU CG 1 1
11 21746 1 1 5 GLU H H 12.671 -0.100 14.001 1.00 . A A . 5 GLU H 1 1
11 21747 1 1 5 GLU HA H 11.813 -1.450 11.583 1.00 . A A . 5 GLU HA 1 1
11 21748 1 1 5 GLU HB2 H 10.198 0.163 13.570 1.00 . A A . 5 GLU HB2 1 1
11 21749 1 1 5 GLU HB3 H 9.546 -0.868 12.306 1.00 . A A . 5 GLU HB3 1 1
11 21750 1 1 5 GLU HG2 H 10.534 -2.821 13.406 1.00 . A A . 5 GLU HG2 1 1
11 21751 1 1 5 GLU HG3 H 11.152 -1.773 14.685 1.00 . A A . 5 GLU HG3 1 1
11 21752 1 1 5 GLU N N 12.808 -0.440 13.088 1.00 . A A . 5 GLU N 1 1
11 21753 1 1 5 GLU O O 11.101 1.710 11.756 1.00 . A A . 5 GLU O 1 1
11 21754 1 1 5 GLU OE1 O 8.731 -1.142 15.520 1.00 . A A . 5 GLU OE1 1 1
11 21755 1 1 5 GLU OE2 O 8.311 -3.014 14.455 1.00 . A A . 5 GLU OE2 1 1
11 21756 1 1 6 GLU C C 10.933 1.725 8.278 1.00 . A A . 6 GLU C 1 1
11 21757 1 1 6 GLU CA C 12.134 1.677 9.205 1.00 . A A . 6 GLU CA 1 1
11 21758 1 1 6 GLU CB C 13.432 1.615 8.401 1.00 . A A . 6 GLU CB 1 1
11 21759 1 1 6 GLU CD C 15.959 1.541 8.467 1.00 . A A . 6 GLU CD 1 1
11 21760 1 1 6 GLU CG C 14.675 1.529 9.270 1.00 . A A . 6 GLU CG 1 1
11 21761 1 1 6 GLU H H 12.321 -0.351 9.768 1.00 . A A . 6 GLU H 1 1
11 21762 1 1 6 GLU HA H 12.139 2.570 9.812 1.00 . A A . 6 GLU HA 1 1
11 21763 1 1 6 GLU HB2 H 13.404 0.746 7.760 1.00 . A A . 6 GLU HB2 1 1
11 21764 1 1 6 GLU HB3 H 13.507 2.501 7.789 1.00 . A A . 6 GLU HB3 1 1
11 21765 1 1 6 GLU HG2 H 14.686 2.372 9.946 1.00 . A A . 6 GLU HG2 1 1
11 21766 1 1 6 GLU HG3 H 14.635 0.613 9.844 1.00 . A A . 6 GLU HG3 1 1
11 21767 1 1 6 GLU N N 12.041 0.534 10.093 1.00 . A A . 6 GLU N 1 1
11 21768 1 1 6 GLU O O 10.637 0.759 7.583 1.00 . A A . 6 GLU O 1 1
11 21769 1 1 6 GLU OE1 O 16.491 2.643 8.210 1.00 . A A . 6 GLU OE1 1 1
11 21770 1 1 6 GLU OE2 O 16.452 0.454 8.104 1.00 . A A . 6 GLU OE2 1 1
11 21771 1 1 7 SER C C 9.355 3.838 6.247 1.00 . A A . 7 SER C 1 1
11 21772 1 1 7 SER CA C 9.043 2.998 7.479 1.00 . A A . 7 SER CA 1 1
11 21773 1 1 7 SER CB C 7.936 3.658 8.307 1.00 . A A . 7 SER CB 1 1
11 21774 1 1 7 SER H H 10.551 3.600 8.820 1.00 . A A . 7 SER H 1 1
11 21775 1 1 7 SER HA H 8.720 2.017 7.165 1.00 . A A . 7 SER HA 1 1
11 21776 1 1 7 SER HB2 H 7.918 3.228 9.295 1.00 . A A . 7 SER HB2 1 1
11 21777 1 1 7 SER HB3 H 8.133 4.718 8.382 1.00 . A A . 7 SER HB3 1 1
11 21778 1 1 7 SER HG H 6.338 2.596 7.917 1.00 . A A . 7 SER HG 1 1
11 21779 1 1 7 SER N N 10.241 2.846 8.279 1.00 . A A . 7 SER N 1 1
11 21780 1 1 7 SER O O 10.020 4.870 6.345 1.00 . A A . 7 SER O 1 1
11 21781 1 1 7 SER OG O 6.664 3.476 7.708 1.00 . A A . 7 SER OG 1 1
11 21782 1 1 8 LYS C C 7.765 4.374 3.165 1.00 . A A . 8 LYS C 1 1
11 21783 1 1 8 LYS CA C 9.097 4.131 3.863 1.00 . A A . 8 LYS CA 1 1
11 21784 1 1 8 LYS CB C 10.067 3.392 2.937 1.00 . A A . 8 LYS CB 1 1
11 21785 1 1 8 LYS CD C 11.561 3.542 0.917 1.00 . A A . 8 LYS CD 1 1
11 21786 1 1 8 LYS CE C 11.862 4.334 -0.340 1.00 . A A . 8 LYS CE 1 1
11 21787 1 1 8 LYS CG C 10.399 4.165 1.673 1.00 . A A . 8 LYS CG 1 1
11 21788 1 1 8 LYS H H 8.428 2.523 5.061 1.00 . A A . 8 LYS H 1 1
11 21789 1 1 8 LYS HA H 9.527 5.087 4.127 1.00 . A A . 8 LYS HA 1 1
11 21790 1 1 8 LYS HB2 H 10.984 3.204 3.470 1.00 . A A . 8 LYS HB2 1 1
11 21791 1 1 8 LYS HB3 H 9.625 2.448 2.651 1.00 . A A . 8 LYS HB3 1 1
11 21792 1 1 8 LYS HD2 H 12.434 3.539 1.551 1.00 . A A . 8 LYS HD2 1 1
11 21793 1 1 8 LYS HD3 H 11.302 2.530 0.644 1.00 . A A . 8 LYS HD3 1 1
11 21794 1 1 8 LYS HE2 H 11.045 4.199 -1.033 1.00 . A A . 8 LYS HE2 1 1
11 21795 1 1 8 LYS HE3 H 11.937 5.376 -0.074 1.00 . A A . 8 LYS HE3 1 1
11 21796 1 1 8 LYS HG2 H 9.531 4.174 1.031 1.00 . A A . 8 LYS HG2 1 1
11 21797 1 1 8 LYS HG3 H 10.659 5.178 1.943 1.00 . A A . 8 LYS HG3 1 1
11 21798 1 1 8 LYS HZ1 H 13.064 2.922 -1.312 1.00 . A A . 8 LYS HZ1 1 1
11 21799 1 1 8 LYS HZ2 H 13.926 4.009 -0.340 1.00 . A A . 8 LYS HZ2 1 1
11 21800 1 1 8 LYS HZ3 H 13.306 4.517 -1.832 1.00 . A A . 8 LYS HZ3 1 1
11 21801 1 1 8 LYS N N 8.901 3.386 5.091 1.00 . A A . 8 LYS N 1 1
11 21802 1 1 8 LYS NZ N 13.124 3.913 -1.000 1.00 . A A . 8 LYS NZ 1 1
11 21803 1 1 8 LYS O O 7.122 3.442 2.687 1.00 . A A . 8 LYS O 1 1
11 21804 1 1 9 LYS C C 6.401 6.590 1.091 1.00 . A A . 9 LYS C 1 1
11 21805 1 1 9 LYS CA C 6.109 6.007 2.465 1.00 . A A . 9 LYS CA 1 1
11 21806 1 1 9 LYS CB C 5.329 7.037 3.293 1.00 . A A . 9 LYS CB 1 1
11 21807 1 1 9 LYS CD C 3.401 8.673 3.344 1.00 . A A . 9 LYS CD 1 1
11 21808 1 1 9 LYS CE C 2.929 8.365 4.759 1.00 . A A . 9 LYS CE 1 1
11 21809 1 1 9 LYS CG C 4.009 7.458 2.654 1.00 . A A . 9 LYS CG 1 1
11 21810 1 1 9 LYS H H 7.885 6.325 3.569 1.00 . A A . 9 LYS H 1 1
11 21811 1 1 9 LYS HA H 5.509 5.119 2.349 1.00 . A A . 9 LYS HA 1 1
11 21812 1 1 9 LYS HB2 H 5.117 6.615 4.264 1.00 . A A . 9 LYS HB2 1 1
11 21813 1 1 9 LYS HB3 H 5.940 7.918 3.420 1.00 . A A . 9 LYS HB3 1 1
11 21814 1 1 9 LYS HD2 H 4.144 9.453 3.390 1.00 . A A . 9 LYS HD2 1 1
11 21815 1 1 9 LYS HD3 H 2.557 9.016 2.761 1.00 . A A . 9 LYS HD3 1 1
11 21816 1 1 9 LYS HE2 H 3.756 7.953 5.315 1.00 . A A . 9 LYS HE2 1 1
11 21817 1 1 9 LYS HE3 H 2.609 9.286 5.224 1.00 . A A . 9 LYS HE3 1 1
11 21818 1 1 9 LYS HG2 H 4.185 7.698 1.617 1.00 . A A . 9 LYS HG2 1 1
11 21819 1 1 9 LYS HG3 H 3.313 6.634 2.719 1.00 . A A . 9 LYS HG3 1 1
11 21820 1 1 9 LYS HZ1 H 2.113 6.474 4.404 1.00 . A A . 9 LYS HZ1 1 1
11 21821 1 1 9 LYS HZ2 H 1.005 7.743 4.209 1.00 . A A . 9 LYS HZ2 1 1
11 21822 1 1 9 LYS HZ3 H 1.472 7.253 5.766 1.00 . A A . 9 LYS HZ3 1 1
11 21823 1 1 9 LYS N N 7.347 5.633 3.134 1.00 . A A . 9 LYS N 1 1
11 21824 1 1 9 LYS NZ N 1.804 7.393 4.785 1.00 . A A . 9 LYS NZ 1 1
11 21825 1 1 9 LYS O O 7.079 7.614 0.976 1.00 . A A . 9 LYS O 1 1
11 21826 1 1 10 PHE C C 4.517 6.686 -1.751 1.00 . A A . 10 PHE C 1 1
11 21827 1 1 10 PHE CA C 5.950 6.486 -1.282 1.00 . A A . 10 PHE CA 1 1
11 21828 1 1 10 PHE CB C 6.720 5.567 -2.248 1.00 . A A . 10 PHE CB 1 1
11 21829 1 1 10 PHE CD1 C 5.183 4.559 -3.962 1.00 . A A . 10 PHE CD1 1 1
11 21830 1 1 10 PHE CD2 C 5.912 3.189 -2.153 1.00 . A A . 10 PHE CD2 1 1
11 21831 1 1 10 PHE CE1 C 4.452 3.505 -4.474 1.00 . A A . 10 PHE CE1 1 1
11 21832 1 1 10 PHE CE2 C 5.182 2.131 -2.661 1.00 . A A . 10 PHE CE2 1 1
11 21833 1 1 10 PHE CG C 5.921 4.413 -2.796 1.00 . A A . 10 PHE CG 1 1
11 21834 1 1 10 PHE CZ C 4.451 2.290 -3.823 1.00 . A A . 10 PHE CZ 1 1
11 21835 1 1 10 PHE H H 5.499 5.048 0.202 1.00 . A A . 10 PHE H 1 1
11 21836 1 1 10 PHE HA H 6.441 7.448 -1.233 1.00 . A A . 10 PHE HA 1 1
11 21837 1 1 10 PHE HB2 H 7.065 6.149 -3.085 1.00 . A A . 10 PHE HB2 1 1
11 21838 1 1 10 PHE HB3 H 7.575 5.158 -1.729 1.00 . A A . 10 PHE HB3 1 1
11 21839 1 1 10 PHE HD1 H 5.182 5.511 -4.473 1.00 . A A . 10 PHE HD1 1 1
11 21840 1 1 10 PHE HD2 H 6.479 3.064 -1.245 1.00 . A A . 10 PHE HD2 1 1
11 21841 1 1 10 PHE HE1 H 3.882 3.633 -5.382 1.00 . A A . 10 PHE HE1 1 1
11 21842 1 1 10 PHE HE2 H 5.183 1.180 -2.149 1.00 . A A . 10 PHE HE2 1 1
11 21843 1 1 10 PHE HZ H 3.877 1.465 -4.222 1.00 . A A . 10 PHE HZ 1 1
11 21844 1 1 10 PHE N N 5.910 5.931 0.059 1.00 . A A . 10 PHE N 1 1
11 21845 1 1 10 PHE O O 3.622 5.975 -1.298 1.00 . A A . 10 PHE O 1 1
11 21846 1 1 11 SER C C 2.960 8.357 -4.556 1.00 . A A . 11 SER C 1 1
11 21847 1 1 11 SER CA C 2.938 7.892 -3.109 1.00 . A A . 11 SER CA 1 1
11 21848 1 1 11 SER CB C 2.233 8.913 -2.205 1.00 . A A . 11 SER CB 1 1
11 21849 1 1 11 SER H H 5.032 8.178 -2.979 1.00 . A A . 11 SER H 1 1
11 21850 1 1 11 SER HA H 2.398 6.957 -3.061 1.00 . A A . 11 SER HA 1 1
11 21851 1 1 11 SER HB2 H 2.270 8.563 -1.184 1.00 . A A . 11 SER HB2 1 1
11 21852 1 1 11 SER HB3 H 2.733 9.863 -2.271 1.00 . A A . 11 SER HB3 1 1
11 21853 1 1 11 SER HG H 0.387 8.273 -2.375 1.00 . A A . 11 SER HG 1 1
11 21854 1 1 11 SER N N 4.287 7.640 -2.632 1.00 . A A . 11 SER N 1 1
11 21855 1 1 11 SER O O 3.558 9.379 -4.887 1.00 . A A . 11 SER O 1 1
11 21856 1 1 11 SER OG O 0.871 9.082 -2.574 1.00 . A A . 11 SER OG 1 1
11 21857 1 1 12 ALA C C 0.801 7.909 -7.295 1.00 . A A . 12 ALA C 1 1
11 21858 1 1 12 ALA CA C 2.250 7.900 -6.830 1.00 . A A . 12 ALA CA 1 1
11 21859 1 1 12 ALA CB C 3.066 6.907 -7.645 1.00 . A A . 12 ALA CB 1 1
11 21860 1 1 12 ALA H H 1.885 6.763 -5.087 1.00 . A A . 12 ALA H 1 1
11 21861 1 1 12 ALA HA H 2.672 8.883 -6.972 1.00 . A A . 12 ALA HA 1 1
11 21862 1 1 12 ALA HB1 H 4.091 6.918 -7.304 1.00 . A A . 12 ALA HB1 1 1
11 21863 1 1 12 ALA HB2 H 3.030 7.182 -8.688 1.00 . A A . 12 ALA HB2 1 1
11 21864 1 1 12 ALA HB3 H 2.657 5.914 -7.519 1.00 . A A . 12 ALA HB3 1 1
11 21865 1 1 12 ALA N N 2.325 7.578 -5.416 1.00 . A A . 12 ALA N 1 1
11 21866 1 1 12 ALA O O -0.023 7.135 -6.802 1.00 . A A . 12 ALA O 1 1
11 21867 1 1 13 ASN C C -0.999 8.176 -10.076 1.00 . A A . 13 ASN C 1 1
11 21868 1 1 13 ASN CA C -0.864 8.906 -8.749 1.00 . A A . 13 ASN CA 1 1
11 21869 1 1 13 ASN CB C -1.240 10.378 -8.923 1.00 . A A . 13 ASN CB 1 1
11 21870 1 1 13 ASN CG C -2.604 10.563 -9.565 1.00 . A A . 13 ASN CG 1 1
11 21871 1 1 13 ASN H H 1.197 9.363 -8.605 1.00 . A A . 13 ASN H 1 1
11 21872 1 1 13 ASN HA H -1.534 8.454 -8.031 1.00 . A A . 13 ASN HA 1 1
11 21873 1 1 13 ASN HB2 H -1.252 10.857 -7.956 1.00 . A A . 13 ASN HB2 1 1
11 21874 1 1 13 ASN HB3 H -0.501 10.859 -9.547 1.00 . A A . 13 ASN HB3 1 1
11 21875 1 1 13 ASN HD21 H -3.478 10.601 -7.782 1.00 . A A . 13 ASN HD21 1 1
11 21876 1 1 13 ASN HD22 H -4.533 10.795 -9.143 1.00 . A A . 13 ASN HD22 1 1
11 21877 1 1 13 ASN N N 0.492 8.786 -8.235 1.00 . A A . 13 ASN N 1 1
11 21878 1 1 13 ASN ND2 N -3.640 10.656 -8.747 1.00 . A A . 13 ASN ND2 1 1
11 21879 1 1 13 ASN O O -0.295 8.484 -11.038 1.00 . A A . 13 ASN O 1 1
11 21880 1 1 13 ASN OD1 O -2.724 10.622 -10.790 1.00 . A A . 13 ASN OD1 1 1
11 21881 1 1 14 LEU C C -3.623 6.079 -11.412 1.00 . A A . 14 LEU C 1 1
11 21882 1 1 14 LEU CA C -2.152 6.461 -11.344 1.00 . A A . 14 LEU CA 1 1
11 21883 1 1 14 LEU CB C -1.237 5.226 -11.435 1.00 . A A . 14 LEU CB 1 1
11 21884 1 1 14 LEU CD1 C -2.366 3.282 -10.290 1.00 . A A . 14 LEU CD1 1 1
11 21885 1 1 14 LEU CD2 C 0.111 3.582 -10.103 1.00 . A A . 14 LEU CD2 1 1
11 21886 1 1 14 LEU CG C -1.230 4.293 -10.216 1.00 . A A . 14 LEU CG 1 1
11 21887 1 1 14 LEU H H -2.391 6.971 -9.304 1.00 . A A . 14 LEU H 1 1
11 21888 1 1 14 LEU HA H -1.932 7.118 -12.173 1.00 . A A . 14 LEU HA 1 1
11 21889 1 1 14 LEU HB2 H -1.540 4.650 -12.296 1.00 . A A . 14 LEU HB2 1 1
11 21890 1 1 14 LEU HB3 H -0.226 5.572 -11.597 1.00 . A A . 14 LEU HB3 1 1
11 21891 1 1 14 LEU HD11 H -2.264 2.691 -11.187 1.00 . A A . 14 LEU HD11 1 1
11 21892 1 1 14 LEU HD12 H -3.312 3.803 -10.308 1.00 . A A . 14 LEU HD12 1 1
11 21893 1 1 14 LEU HD13 H -2.328 2.635 -9.425 1.00 . A A . 14 LEU HD13 1 1
11 21894 1 1 14 LEU HD21 H 0.289 3.004 -10.997 1.00 . A A . 14 LEU HD21 1 1
11 21895 1 1 14 LEU HD22 H 0.100 2.925 -9.246 1.00 . A A . 14 LEU HD22 1 1
11 21896 1 1 14 LEU HD23 H 0.898 4.314 -9.984 1.00 . A A . 14 LEU HD23 1 1
11 21897 1 1 14 LEU HG H -1.370 4.883 -9.321 1.00 . A A . 14 LEU HG 1 1
11 21898 1 1 14 LEU N N -1.889 7.201 -10.120 1.00 . A A . 14 LEU N 1 1
11 21899 1 1 14 LEU O O -4.241 5.801 -10.382 1.00 . A A . 14 LEU O 1 1
11 21900 1 1 15 ASN C C -6.531 6.891 -12.263 1.00 . A A . 15 ASN C 1 1
11 21901 1 1 15 ASN CA C -5.608 5.814 -12.855 1.00 . A A . 15 ASN CA 1 1
11 21902 1 1 15 ASN CB C -5.950 4.426 -12.281 1.00 . A A . 15 ASN CB 1 1
11 21903 1 1 15 ASN CG C -7.410 4.040 -12.451 1.00 . A A . 15 ASN CG 1 1
11 21904 1 1 15 ASN H H -3.627 6.377 -13.393 1.00 . A A . 15 ASN H 1 1
11 21905 1 1 15 ASN HA H -5.759 5.791 -13.924 1.00 . A A . 15 ASN HA 1 1
11 21906 1 1 15 ASN HB2 H -5.346 3.684 -12.780 1.00 . A A . 15 ASN HB2 1 1
11 21907 1 1 15 ASN HB3 H -5.716 4.417 -11.226 1.00 . A A . 15 ASN HB3 1 1
11 21908 1 1 15 ASN HD21 H -7.823 4.643 -10.601 1.00 . A A . 15 ASN HD21 1 1
11 21909 1 1 15 ASN HD22 H -9.161 4.013 -11.506 1.00 . A A . 15 ASN HD22 1 1
11 21910 1 1 15 ASN N N -4.190 6.129 -12.620 1.00 . A A . 15 ASN N 1 1
11 21911 1 1 15 ASN ND2 N -8.209 4.254 -11.416 1.00 . A A . 15 ASN ND2 1 1
11 21912 1 1 15 ASN O O -7.719 6.955 -12.582 1.00 . A A . 15 ASN O 1 1
11 21913 1 1 15 ASN OD1 O -7.809 3.524 -13.496 1.00 . A A . 15 ASN OD1 1 1
11 21914 1 1 16 GLY C C -6.688 8.510 -9.231 1.00 . A A . 16 GLY C 1 1
11 21915 1 1 16 GLY CA C -6.748 8.743 -10.726 1.00 . A A . 16 GLY CA 1 1
11 21916 1 1 16 GLY H H -4.994 7.728 -11.311 1.00 . A A . 16 GLY H 1 1
11 21917 1 1 16 GLY HA2 H -6.366 9.729 -10.947 1.00 . A A . 16 GLY HA2 1 1
11 21918 1 1 16 GLY HA3 H -7.776 8.681 -11.050 1.00 . A A . 16 GLY HA3 1 1
11 21919 1 1 16 GLY N N -5.964 7.758 -11.439 1.00 . A A . 16 GLY N 1 1
11 21920 1 1 16 GLY O O -7.244 9.275 -8.446 1.00 . A A . 16 GLY O 1 1
11 21921 1 1 17 THR C C -4.447 7.344 -6.961 1.00 . A A . 17 THR C 1 1
11 21922 1 1 17 THR CA C -5.869 7.067 -7.452 1.00 . A A . 17 THR CA 1 1
11 21923 1 1 17 THR CB C -6.188 5.571 -7.269 1.00 . A A . 17 THR CB 1 1
11 21924 1 1 17 THR CG2 C -6.285 5.205 -5.796 1.00 . A A . 17 THR CG2 1 1
11 21925 1 1 17 THR H H -5.575 6.881 -9.528 1.00 . A A . 17 THR H 1 1
11 21926 1 1 17 THR HA H -6.570 7.646 -6.869 1.00 . A A . 17 THR HA 1 1
11 21927 1 1 17 THR HB H -5.392 4.992 -7.715 1.00 . A A . 17 THR HB 1 1
11 21928 1 1 17 THR HG1 H -7.899 6.068 -8.133 1.00 . A A . 17 THR HG1 1 1
11 21929 1 1 17 THR HG21 H -7.076 5.778 -5.333 1.00 . A A . 17 THR HG21 1 1
11 21930 1 1 17 THR HG22 H -5.348 5.427 -5.308 1.00 . A A . 17 THR HG22 1 1
11 21931 1 1 17 THR HG23 H -6.500 4.152 -5.699 1.00 . A A . 17 THR HG23 1 1
11 21932 1 1 17 THR N N -6.005 7.440 -8.847 1.00 . A A . 17 THR N 1 1
11 21933 1 1 17 THR O O -3.475 7.098 -7.683 1.00 . A A . 17 THR O 1 1
11 21934 1 1 17 THR OG1 O -7.423 5.252 -7.928 1.00 . A A . 17 THR OG1 1 1
11 21935 1 1 18 GLU C C -2.600 6.932 -4.302 1.00 . A A . 18 GLU C 1 1
11 21936 1 1 18 GLU CA C -3.015 8.116 -5.163 1.00 . A A . 18 GLU CA 1 1
11 21937 1 1 18 GLU CB C -3.028 9.378 -4.300 1.00 . A A . 18 GLU CB 1 1
11 21938 1 1 18 GLU CD C -3.727 11.783 -4.090 1.00 . A A . 18 GLU CD 1 1
11 21939 1 1 18 GLU CG C -3.938 10.475 -4.819 1.00 . A A . 18 GLU CG 1 1
11 21940 1 1 18 GLU H H -5.134 8.089 -5.232 1.00 . A A . 18 GLU H 1 1
11 21941 1 1 18 GLU HA H -2.303 8.239 -5.965 1.00 . A A . 18 GLU HA 1 1
11 21942 1 1 18 GLU HB2 H -3.351 9.114 -3.306 1.00 . A A . 18 GLU HB2 1 1
11 21943 1 1 18 GLU HB3 H -2.024 9.771 -4.247 1.00 . A A . 18 GLU HB3 1 1
11 21944 1 1 18 GLU HG2 H -3.746 10.625 -5.870 1.00 . A A . 18 GLU HG2 1 1
11 21945 1 1 18 GLU HG3 H -4.965 10.163 -4.678 1.00 . A A . 18 GLU HG3 1 1
11 21946 1 1 18 GLU N N -4.324 7.867 -5.748 1.00 . A A . 18 GLU N 1 1
11 21947 1 1 18 GLU O O -3.132 6.735 -3.215 1.00 . A A . 18 GLU O 1 1
11 21948 1 1 18 GLU OE1 O -2.578 12.266 -4.051 1.00 . A A . 18 GLU OE1 1 1
11 21949 1 1 18 GLU OE2 O -4.708 12.339 -3.557 1.00 . A A . 18 GLU OE2 1 1
11 21950 1 1 19 ILE C C -0.052 5.337 -3.125 1.00 . A A . 19 ILE C 1 1
11 21951 1 1 19 ILE CA C -1.218 4.978 -4.031 1.00 . A A . 19 ILE CA 1 1
11 21952 1 1 19 ILE CB C -0.814 3.816 -4.960 1.00 . A A . 19 ILE CB 1 1
11 21953 1 1 19 ILE CD1 C -1.700 2.248 -6.760 1.00 . A A . 19 ILE CD1 1 1
11 21954 1 1 19 ILE CG1 C -1.995 3.417 -5.848 1.00 . A A . 19 ILE CG1 1 1
11 21955 1 1 19 ILE CG2 C -0.333 2.622 -4.143 1.00 . A A . 19 ILE CG2 1 1
11 21956 1 1 19 ILE H H -1.237 6.354 -5.643 1.00 . A A . 19 ILE H 1 1
11 21957 1 1 19 ILE HA H -2.045 4.647 -3.416 1.00 . A A . 19 ILE HA 1 1
11 21958 1 1 19 ILE HB H 0.002 4.147 -5.584 1.00 . A A . 19 ILE HB 1 1
11 21959 1 1 19 ILE HD11 H -0.887 2.506 -7.424 1.00 . A A . 19 ILE HD11 1 1
11 21960 1 1 19 ILE HD12 H -2.579 2.014 -7.340 1.00 . A A . 19 ILE HD12 1 1
11 21961 1 1 19 ILE HD13 H -1.420 1.392 -6.166 1.00 . A A . 19 ILE HD13 1 1
11 21962 1 1 19 ILE HG12 H -2.832 3.143 -5.222 1.00 . A A . 19 ILE HG12 1 1
11 21963 1 1 19 ILE HG13 H -2.274 4.259 -6.465 1.00 . A A . 19 ILE HG13 1 1
11 21964 1 1 19 ILE HG21 H 0.521 2.910 -3.550 1.00 . A A . 19 ILE HG21 1 1
11 21965 1 1 19 ILE HG22 H -0.054 1.819 -4.810 1.00 . A A . 19 ILE HG22 1 1
11 21966 1 1 19 ILE HG23 H -1.128 2.288 -3.492 1.00 . A A . 19 ILE HG23 1 1
11 21967 1 1 19 ILE N N -1.659 6.143 -4.778 1.00 . A A . 19 ILE N 1 1
11 21968 1 1 19 ILE O O 1.072 5.532 -3.593 1.00 . A A . 19 ILE O 1 1
11 21969 1 1 20 ALA C C 0.970 4.550 0.011 1.00 . A A . 20 ALA C 1 1
11 21970 1 1 20 ALA CA C 0.698 5.763 -0.863 1.00 . A A . 20 ALA CA 1 1
11 21971 1 1 20 ALA CB C 0.304 6.967 -0.019 1.00 . A A . 20 ALA CB 1 1
11 21972 1 1 20 ALA H H -1.256 5.322 -1.529 1.00 . A A . 20 ALA H 1 1
11 21973 1 1 20 ALA HA H 1.601 6.012 -1.403 1.00 . A A . 20 ALA HA 1 1
11 21974 1 1 20 ALA HB1 H 0.659 6.830 0.992 1.00 . A A . 20 ALA HB1 1 1
11 21975 1 1 20 ALA HB2 H -0.767 7.073 -0.018 1.00 . A A . 20 ALA HB2 1 1
11 21976 1 1 20 ALA HB3 H 0.750 7.857 -0.437 1.00 . A A . 20 ALA HB3 1 1
11 21977 1 1 20 ALA N N -0.330 5.457 -1.837 1.00 . A A . 20 ALA N 1 1
11 21978 1 1 20 ALA O O 0.274 4.302 0.997 1.00 . A A . 20 ALA O 1 1
11 21979 1 1 21 ILE C C 3.442 2.942 1.373 1.00 . A A . 21 ILE C 1 1
11 21980 1 1 21 ILE CA C 2.345 2.602 0.379 1.00 . A A . 21 ILE CA 1 1
11 21981 1 1 21 ILE CB C 2.810 1.451 -0.537 1.00 . A A . 21 ILE CB 1 1
11 21982 1 1 21 ILE CD1 C 2.058 -0.082 -2.434 1.00 . A A . 21 ILE CD1 1 1
11 21983 1 1 21 ILE CG1 C 1.678 1.032 -1.480 1.00 . A A . 21 ILE CG1 1 1
11 21984 1 1 21 ILE CG2 C 3.278 0.262 0.294 1.00 . A A . 21 ILE CG2 1 1
11 21985 1 1 21 ILE H H 2.493 4.035 -1.163 1.00 . A A . 21 ILE H 1 1
11 21986 1 1 21 ILE HA H 1.472 2.271 0.924 1.00 . A A . 21 ILE HA 1 1
11 21987 1 1 21 ILE HB H 3.646 1.800 -1.123 1.00 . A A . 21 ILE HB 1 1
11 21988 1 1 21 ILE HD11 H 2.337 -0.959 -1.870 1.00 . A A . 21 ILE HD11 1 1
11 21989 1 1 21 ILE HD12 H 2.894 0.235 -3.041 1.00 . A A . 21 ILE HD12 1 1
11 21990 1 1 21 ILE HD13 H 1.217 -0.314 -3.070 1.00 . A A . 21 ILE HD13 1 1
11 21991 1 1 21 ILE HG12 H 0.839 0.688 -0.892 1.00 . A A . 21 ILE HG12 1 1
11 21992 1 1 21 ILE HG13 H 1.373 1.885 -2.069 1.00 . A A . 21 ILE HG13 1 1
11 21993 1 1 21 ILE HG21 H 4.096 0.567 0.930 1.00 . A A . 21 ILE HG21 1 1
11 21994 1 1 21 ILE HG22 H 3.608 -0.529 -0.362 1.00 . A A . 21 ILE HG22 1 1
11 21995 1 1 21 ILE HG23 H 2.462 -0.094 0.905 1.00 . A A . 21 ILE HG23 1 1
11 21996 1 1 21 ILE N N 1.974 3.784 -0.369 1.00 . A A . 21 ILE N 1 1
11 21997 1 1 21 ILE O O 4.534 3.365 0.999 1.00 . A A . 21 ILE O 1 1
11 21998 1 1 22 THR C C 4.501 1.695 4.297 1.00 . A A . 22 THR C 1 1
11 21999 1 1 22 THR CA C 4.052 3.024 3.711 1.00 . A A . 22 THR CA 1 1
11 22000 1 1 22 THR CB C 3.388 3.877 4.802 1.00 . A A . 22 THR CB 1 1
11 22001 1 1 22 THR CG2 C 4.421 4.464 5.748 1.00 . A A . 22 THR CG2 1 1
11 22002 1 1 22 THR H H 2.212 2.486 2.858 1.00 . A A . 22 THR H 1 1
11 22003 1 1 22 THR HA H 4.906 3.557 3.318 1.00 . A A . 22 THR HA 1 1
11 22004 1 1 22 THR HB H 2.711 3.253 5.368 1.00 . A A . 22 THR HB 1 1
11 22005 1 1 22 THR HG1 H 2.255 4.604 3.361 1.00 . A A . 22 THR HG1 1 1
11 22006 1 1 22 THR HG21 H 5.139 5.043 5.185 1.00 . A A . 22 THR HG21 1 1
11 22007 1 1 22 THR HG22 H 4.930 3.664 6.265 1.00 . A A . 22 THR HG22 1 1
11 22008 1 1 22 THR HG23 H 3.929 5.102 6.467 1.00 . A A . 22 THR HG23 1 1
11 22009 1 1 22 THR N N 3.117 2.785 2.637 1.00 . A A . 22 THR N 1 1
11 22010 1 1 22 THR O O 3.862 1.152 5.196 1.00 . A A . 22 THR O 1 1
11 22011 1 1 22 THR OG1 O 2.644 4.934 4.180 1.00 . A A . 22 THR OG1 1 1
11 22012 1 1 23 TYR C C 7.162 -0.078 5.171 1.00 . A A . 23 TYR C 1 1
11 22013 1 1 23 TYR CA C 6.017 -0.171 4.175 1.00 . A A . 23 TYR CA 1 1
11 22014 1 1 23 TYR CB C 6.381 -1.050 2.966 1.00 . A A . 23 TYR CB 1 1
11 22015 1 1 23 TYR CD1 C 6.999 0.565 1.115 1.00 . A A . 23 TYR CD1 1 1
11 22016 1 1 23 TYR CD2 C 8.677 -0.923 1.918 1.00 . A A . 23 TYR CD2 1 1
11 22017 1 1 23 TYR CE1 C 7.895 1.091 0.202 1.00 . A A . 23 TYR CE1 1 1
11 22018 1 1 23 TYR CE2 C 9.579 -0.400 1.012 1.00 . A A . 23 TYR CE2 1 1
11 22019 1 1 23 TYR CG C 7.374 -0.450 1.989 1.00 . A A . 23 TYR CG 1 1
11 22020 1 1 23 TYR CZ C 9.183 0.605 0.156 1.00 . A A . 23 TYR CZ 1 1
11 22021 1 1 23 TYR H H 6.085 1.639 3.079 1.00 . A A . 23 TYR H 1 1
11 22022 1 1 23 TYR HA H 5.181 -0.632 4.681 1.00 . A A . 23 TYR HA 1 1
11 22023 1 1 23 TYR HB2 H 6.805 -1.974 3.327 1.00 . A A . 23 TYR HB2 1 1
11 22024 1 1 23 TYR HB3 H 5.477 -1.275 2.418 1.00 . A A . 23 TYR HB3 1 1
11 22025 1 1 23 TYR HD1 H 5.989 0.946 1.156 1.00 . A A . 23 TYR HD1 1 1
11 22026 1 1 23 TYR HD2 H 8.986 -1.711 2.589 1.00 . A A . 23 TYR HD2 1 1
11 22027 1 1 23 TYR HE1 H 7.583 1.878 -0.469 1.00 . A A . 23 TYR HE1 1 1
11 22028 1 1 23 TYR HE2 H 10.588 -0.783 0.974 1.00 . A A . 23 TYR HE2 1 1
11 22029 1 1 23 TYR HH H 10.497 0.405 -1.234 1.00 . A A . 23 TYR HH 1 1
11 22030 1 1 23 TYR N N 5.573 1.144 3.757 1.00 . A A . 23 TYR N 1 1
11 22031 1 1 23 TYR O O 8.116 0.676 4.984 1.00 . A A . 23 TYR O 1 1
11 22032 1 1 23 TYR OH O 10.078 1.125 -0.752 1.00 . A A . 23 TYR OH 1 1
11 22033 1 1 24 VAL C C 8.898 -2.094 7.154 1.00 . A A . 24 VAL C 1 1
11 22034 1 1 24 VAL CA C 8.003 -0.877 7.313 1.00 . A A . 24 VAL CA 1 1
11 22035 1 1 24 VAL CB C 7.321 -0.925 8.699 1.00 . A A . 24 VAL CB 1 1
11 22036 1 1 24 VAL CG1 C 8.343 -1.109 9.812 1.00 . A A . 24 VAL CG1 1 1
11 22037 1 1 24 VAL CG2 C 6.506 0.334 8.935 1.00 . A A . 24 VAL CG2 1 1
11 22038 1 1 24 VAL H H 6.229 -1.408 6.319 1.00 . A A . 24 VAL H 1 1
11 22039 1 1 24 VAL HA H 8.606 0.018 7.257 1.00 . A A . 24 VAL HA 1 1
11 22040 1 1 24 VAL HB H 6.648 -1.769 8.717 1.00 . A A . 24 VAL HB 1 1
11 22041 1 1 24 VAL HG11 H 7.833 -1.150 10.764 1.00 . A A . 24 VAL HG11 1 1
11 22042 1 1 24 VAL HG12 H 9.034 -0.279 9.808 1.00 . A A . 24 VAL HG12 1 1
11 22043 1 1 24 VAL HG13 H 8.884 -2.030 9.654 1.00 . A A . 24 VAL HG13 1 1
11 22044 1 1 24 VAL HG21 H 7.160 1.194 8.905 1.00 . A A . 24 VAL HG21 1 1
11 22045 1 1 24 VAL HG22 H 6.030 0.278 9.903 1.00 . A A . 24 VAL HG22 1 1
11 22046 1 1 24 VAL HG23 H 5.753 0.427 8.168 1.00 . A A . 24 VAL HG23 1 1
11 22047 1 1 24 VAL N N 7.024 -0.833 6.248 1.00 . A A . 24 VAL N 1 1
11 22048 1 1 24 VAL O O 8.432 -3.239 7.185 1.00 . A A . 24 VAL O 1 1
11 22049 1 1 25 TYR C C 12.025 -2.966 8.079 1.00 . A A . 25 TYR C 1 1
11 22050 1 1 25 TYR CA C 11.140 -2.911 6.849 1.00 . A A . 25 TYR CA 1 1
11 22051 1 1 25 TYR CB C 11.966 -2.762 5.563 1.00 . A A . 25 TYR CB 1 1
11 22052 1 1 25 TYR CD1 C 11.760 -0.356 4.798 1.00 . A A . 25 TYR CD1 1 1
11 22053 1 1 25 TYR CD2 C 13.878 -1.103 5.598 1.00 . A A . 25 TYR CD2 1 1
11 22054 1 1 25 TYR CE1 C 12.287 0.901 4.560 1.00 . A A . 25 TYR CE1 1 1
11 22055 1 1 25 TYR CE2 C 14.412 0.149 5.358 1.00 . A A . 25 TYR CE2 1 1
11 22056 1 1 25 TYR CG C 12.545 -1.379 5.322 1.00 . A A . 25 TYR CG 1 1
11 22057 1 1 25 TYR CZ C 13.613 1.147 4.841 1.00 . A A . 25 TYR CZ 1 1
11 22058 1 1 25 TYR H H 10.483 -0.911 6.935 1.00 . A A . 25 TYR H 1 1
11 22059 1 1 25 TYR HA H 10.586 -3.835 6.800 1.00 . A A . 25 TYR HA 1 1
11 22060 1 1 25 TYR HB2 H 12.792 -3.457 5.598 1.00 . A A . 25 TYR HB2 1 1
11 22061 1 1 25 TYR HB3 H 11.339 -3.008 4.718 1.00 . A A . 25 TYR HB3 1 1
11 22062 1 1 25 TYR HD1 H 10.721 -0.551 4.580 1.00 . A A . 25 TYR HD1 1 1
11 22063 1 1 25 TYR HD2 H 14.504 -1.884 6.006 1.00 . A A . 25 TYR HD2 1 1
11 22064 1 1 25 TYR HE1 H 11.660 1.684 4.154 1.00 . A A . 25 TYR HE1 1 1
11 22065 1 1 25 TYR HE2 H 15.451 0.343 5.577 1.00 . A A . 25 TYR HE2 1 1
11 22066 1 1 25 TYR HH H 14.996 2.288 4.149 1.00 . A A . 25 TYR HH 1 1
11 22067 1 1 25 TYR N N 10.176 -1.846 6.974 1.00 . A A . 25 TYR N 1 1
11 22068 1 1 25 TYR O O 12.476 -1.939 8.588 1.00 . A A . 25 TYR O 1 1
11 22069 1 1 25 TYR OH O 14.149 2.392 4.593 1.00 . A A . 25 TYR OH 1 1
11 22070 1 1 26 LYS C C 14.267 -5.155 9.386 1.00 . A A . 26 LYS C 1 1
11 22071 1 1 26 LYS CA C 13.018 -4.380 9.765 1.00 . A A . 26 LYS CA 1 1
11 22072 1 1 26 LYS CB C 12.188 -5.135 10.808 1.00 . A A . 26 LYS CB 1 1
11 22073 1 1 26 LYS CD C 11.767 -5.663 13.223 1.00 . A A . 26 LYS CD 1 1
11 22074 1 1 26 LYS CE C 12.226 -5.435 14.650 1.00 . A A . 26 LYS CE 1 1
11 22075 1 1 26 LYS CG C 12.723 -5.026 12.224 1.00 . A A . 26 LYS CG 1 1
11 22076 1 1 26 LYS H H 11.858 -4.950 8.102 1.00 . A A . 26 LYS H 1 1
11 22077 1 1 26 LYS HA H 13.302 -3.416 10.158 1.00 . A A . 26 LYS HA 1 1
11 22078 1 1 26 LYS HB2 H 11.181 -4.746 10.798 1.00 . A A . 26 LYS HB2 1 1
11 22079 1 1 26 LYS HB3 H 12.162 -6.180 10.538 1.00 . A A . 26 LYS HB3 1 1
11 22080 1 1 26 LYS HD2 H 10.787 -5.227 13.096 1.00 . A A . 26 LYS HD2 1 1
11 22081 1 1 26 LYS HD3 H 11.719 -6.726 13.033 1.00 . A A . 26 LYS HD3 1 1
11 22082 1 1 26 LYS HE2 H 13.213 -5.857 14.767 1.00 . A A . 26 LYS HE2 1 1
11 22083 1 1 26 LYS HE3 H 12.269 -4.372 14.833 1.00 . A A . 26 LYS HE3 1 1
11 22084 1 1 26 LYS HG2 H 13.677 -5.528 12.280 1.00 . A A . 26 LYS HG2 1 1
11 22085 1 1 26 LYS HG3 H 12.847 -3.982 12.474 1.00 . A A . 26 LYS HG3 1 1
11 22086 1 1 26 LYS HZ1 H 11.701 -5.936 16.606 1.00 . A A . 26 LYS HZ1 1 1
11 22087 1 1 26 LYS HZ2 H 11.213 -7.082 15.454 1.00 . A A . 26 LYS HZ2 1 1
11 22088 1 1 26 LYS HZ3 H 10.373 -5.617 15.603 1.00 . A A . 26 LYS HZ3 1 1
11 22089 1 1 26 LYS N N 12.230 -4.171 8.572 1.00 . A A . 26 LYS N 1 1
11 22090 1 1 26 LYS NZ N 11.316 -6.061 15.645 1.00 . A A . 26 LYS NZ 1 1
11 22091 1 1 26 LYS O O 14.208 -6.358 9.120 1.00 . A A . 26 LYS O 1 1
11 22092 1 1 27 GLY C C 16.635 -4.935 7.291 1.00 . A A . 27 GLY C 1 1
11 22093 1 1 27 GLY CA C 16.597 -5.037 8.802 1.00 . A A . 27 GLY CA 1 1
11 22094 1 1 27 GLY H H 15.389 -3.525 9.650 1.00 . A A . 27 GLY H 1 1
11 22095 1 1 27 GLY HA2 H 17.450 -4.517 9.216 1.00 . A A . 27 GLY HA2 1 1
11 22096 1 1 27 GLY HA3 H 16.644 -6.076 9.087 1.00 . A A . 27 GLY HA3 1 1
11 22097 1 1 27 GLY N N 15.387 -4.453 9.334 1.00 . A A . 27 GLY N 1 1
11 22098 1 1 27 GLY O O 16.661 -3.832 6.740 1.00 . A A . 27 GLY O 1 1
11 22099 1 1 28 ASP C C 15.339 -6.567 4.575 1.00 . A A . 28 ASP C 1 1
11 22100 1 1 28 ASP CA C 16.669 -6.098 5.157 1.00 . A A . 28 ASP CA 1 1
11 22101 1 1 28 ASP CB C 17.796 -7.013 4.664 1.00 . A A . 28 ASP CB 1 1
11 22102 1 1 28 ASP CG C 17.493 -8.489 4.860 1.00 . A A . 28 ASP CG 1 1
11 22103 1 1 28 ASP H H 16.590 -6.925 7.112 1.00 . A A . 28 ASP H 1 1
11 22104 1 1 28 ASP HA H 16.862 -5.091 4.816 1.00 . A A . 28 ASP HA 1 1
11 22105 1 1 28 ASP HB2 H 17.956 -6.838 3.612 1.00 . A A . 28 ASP HB2 1 1
11 22106 1 1 28 ASP HB3 H 18.702 -6.777 5.204 1.00 . A A . 28 ASP HB3 1 1
11 22107 1 1 28 ASP N N 16.625 -6.075 6.617 1.00 . A A . 28 ASP N 1 1
11 22108 1 1 28 ASP O O 15.112 -6.490 3.364 1.00 . A A . 28 ASP O 1 1
11 22109 1 1 28 ASP OD1 O 17.708 -9.006 5.981 1.00 . A A . 28 ASP OD1 1 1
11 22110 1 1 28 ASP OD2 O 17.045 -9.140 3.893 1.00 . A A . 28 ASP OD2 1 1
11 22111 1 1 29 LYS C C 12.031 -6.711 5.410 1.00 . A A . 29 LYS C 1 1
11 22112 1 1 29 LYS CA C 13.193 -7.604 4.998 1.00 . A A . 29 LYS CA 1 1
11 22113 1 1 29 LYS CB C 13.016 -9.006 5.584 1.00 . A A . 29 LYS CB 1 1
11 22114 1 1 29 LYS CD C 11.775 -11.186 5.583 1.00 . A A . 29 LYS CD 1 1
11 22115 1 1 29 LYS CE C 13.079 -11.949 5.415 1.00 . A A . 29 LYS CE 1 1
11 22116 1 1 29 LYS CG C 11.869 -9.797 4.972 1.00 . A A . 29 LYS CG 1 1
11 22117 1 1 29 LYS H H 14.656 -7.001 6.401 1.00 . A A . 29 LYS H 1 1
11 22118 1 1 29 LYS HA H 13.218 -7.673 3.921 1.00 . A A . 29 LYS HA 1 1
11 22119 1 1 29 LYS HB2 H 13.926 -9.564 5.434 1.00 . A A . 29 LYS HB2 1 1
11 22120 1 1 29 LYS HB3 H 12.833 -8.917 6.645 1.00 . A A . 29 LYS HB3 1 1
11 22121 1 1 29 LYS HD2 H 11.557 -11.091 6.636 1.00 . A A . 29 LYS HD2 1 1
11 22122 1 1 29 LYS HD3 H 10.982 -11.731 5.094 1.00 . A A . 29 LYS HD3 1 1
11 22123 1 1 29 LYS HE2 H 13.217 -12.176 4.369 1.00 . A A . 29 LYS HE2 1 1
11 22124 1 1 29 LYS HE3 H 13.891 -11.323 5.756 1.00 . A A . 29 LYS HE3 1 1
11 22125 1 1 29 LYS HG2 H 10.942 -9.271 5.152 1.00 . A A . 29 LYS HG2 1 1
11 22126 1 1 29 LYS HG3 H 12.033 -9.889 3.908 1.00 . A A . 29 LYS HG3 1 1
11 22127 1 1 29 LYS HZ1 H 14.026 -13.676 6.103 1.00 . A A . 29 LYS HZ1 1 1
11 22128 1 1 29 LYS HZ2 H 12.365 -13.874 5.826 1.00 . A A . 29 LYS HZ2 1 1
11 22129 1 1 29 LYS HZ3 H 12.904 -13.026 7.195 1.00 . A A . 29 LYS HZ3 1 1
11 22130 1 1 29 LYS N N 14.457 -7.040 5.441 1.00 . A A . 29 LYS N 1 1
11 22131 1 1 29 LYS NZ N 13.092 -13.217 6.188 1.00 . A A . 29 LYS NZ 1 1
11 22132 1 1 29 LYS O O 11.977 -6.226 6.543 1.00 . A A . 29 LYS O 1 1
11 22133 1 1 30 VAL C C 8.923 -6.603 5.523 1.00 . A A . 30 VAL C 1 1
11 22134 1 1 30 VAL CA C 9.913 -5.716 4.778 1.00 . A A . 30 VAL CA 1 1
11 22135 1 1 30 VAL CB C 9.263 -5.162 3.491 1.00 . A A . 30 VAL CB 1 1
11 22136 1 1 30 VAL CG1 C 8.260 -4.070 3.824 1.00 . A A . 30 VAL CG1 1 1
11 22137 1 1 30 VAL CG2 C 10.323 -4.640 2.531 1.00 . A A . 30 VAL CG2 1 1
11 22138 1 1 30 VAL H H 11.228 -6.862 3.590 1.00 . A A . 30 VAL H 1 1
11 22139 1 1 30 VAL HA H 10.193 -4.888 5.408 1.00 . A A . 30 VAL HA 1 1
11 22140 1 1 30 VAL HB H 8.734 -5.968 3.005 1.00 . A A . 30 VAL HB 1 1
11 22141 1 1 30 VAL HG11 H 8.768 -3.253 4.316 1.00 . A A . 30 VAL HG11 1 1
11 22142 1 1 30 VAL HG12 H 7.498 -4.467 4.479 1.00 . A A . 30 VAL HG12 1 1
11 22143 1 1 30 VAL HG13 H 7.802 -3.712 2.914 1.00 . A A . 30 VAL HG13 1 1
11 22144 1 1 30 VAL HG21 H 9.845 -4.253 1.643 1.00 . A A . 30 VAL HG21 1 1
11 22145 1 1 30 VAL HG22 H 10.991 -5.443 2.260 1.00 . A A . 30 VAL HG22 1 1
11 22146 1 1 30 VAL HG23 H 10.885 -3.851 3.010 1.00 . A A . 30 VAL HG23 1 1
11 22147 1 1 30 VAL N N 11.108 -6.488 4.486 1.00 . A A . 30 VAL N 1 1
11 22148 1 1 30 VAL O O 8.490 -7.626 4.998 1.00 . A A . 30 VAL O 1 1
11 22149 1 1 31 LEU C C 6.394 -6.560 7.847 1.00 . A A . 31 LEU C 1 1
11 22150 1 1 31 LEU CA C 7.798 -7.102 7.613 1.00 . A A . 31 LEU CA 1 1
11 22151 1 1 31 LEU CB C 8.518 -7.317 8.946 1.00 . A A . 31 LEU CB 1 1
11 22152 1 1 31 LEU CD1 C 10.470 -8.258 10.213 1.00 . A A . 31 LEU CD1 1 1
11 22153 1 1 31 LEU CD2 C 9.678 -9.388 8.133 1.00 . A A . 31 LEU CD2 1 1
11 22154 1 1 31 LEU CG C 9.857 -8.053 8.839 1.00 . A A . 31 LEU CG 1 1
11 22155 1 1 31 LEU H H 8.867 -5.348 7.081 1.00 . A A . 31 LEU H 1 1
11 22156 1 1 31 LEU HA H 7.713 -8.056 7.113 1.00 . A A . 31 LEU HA 1 1
11 22157 1 1 31 LEU HB2 H 8.693 -6.351 9.397 1.00 . A A . 31 LEU HB2 1 1
11 22158 1 1 31 LEU HB3 H 7.870 -7.888 9.594 1.00 . A A . 31 LEU HB3 1 1
11 22159 1 1 31 LEU HD11 H 11.410 -8.782 10.113 1.00 . A A . 31 LEU HD11 1 1
11 22160 1 1 31 LEU HD12 H 9.796 -8.840 10.824 1.00 . A A . 31 LEU HD12 1 1
11 22161 1 1 31 LEU HD13 H 10.642 -7.298 10.679 1.00 . A A . 31 LEU HD13 1 1
11 22162 1 1 31 LEU HD21 H 8.968 -9.992 8.678 1.00 . A A . 31 LEU HD21 1 1
11 22163 1 1 31 LEU HD22 H 10.627 -9.900 8.087 1.00 . A A . 31 LEU HD22 1 1
11 22164 1 1 31 LEU HD23 H 9.311 -9.217 7.132 1.00 . A A . 31 LEU HD23 1 1
11 22165 1 1 31 LEU HG H 10.542 -7.455 8.255 1.00 . A A . 31 LEU HG 1 1
11 22166 1 1 31 LEU N N 8.587 -6.229 6.749 1.00 . A A . 31 LEU N 1 1
11 22167 1 1 31 LEU O O 5.569 -7.210 8.487 1.00 . A A . 31 LEU O 1 1
11 22168 1 1 32 LYS C C 4.576 -3.803 6.277 1.00 . A A . 32 LYS C 1 1
11 22169 1 1 32 LYS CA C 4.797 -4.777 7.422 1.00 . A A . 32 LYS CA 1 1
11 22170 1 1 32 LYS CB C 4.630 -4.060 8.768 1.00 . A A . 32 LYS CB 1 1
11 22171 1 1 32 LYS CD C 4.387 -4.329 11.258 1.00 . A A . 32 LYS CD 1 1
11 22172 1 1 32 LYS CE C 3.707 -5.110 12.375 1.00 . A A . 32 LYS CE 1 1
11 22173 1 1 32 LYS CG C 4.160 -4.967 9.898 1.00 . A A . 32 LYS CG 1 1
11 22174 1 1 32 LYS H H 6.825 -4.896 6.835 1.00 . A A . 32 LYS H 1 1
11 22175 1 1 32 LYS HA H 4.067 -5.569 7.349 1.00 . A A . 32 LYS HA 1 1
11 22176 1 1 32 LYS HB2 H 5.581 -3.632 9.054 1.00 . A A . 32 LYS HB2 1 1
11 22177 1 1 32 LYS HB3 H 3.910 -3.264 8.652 1.00 . A A . 32 LYS HB3 1 1
11 22178 1 1 32 LYS HD2 H 5.447 -4.294 11.453 1.00 . A A . 32 LYS HD2 1 1
11 22179 1 1 32 LYS HD3 H 3.990 -3.324 11.241 1.00 . A A . 32 LYS HD3 1 1
11 22180 1 1 32 LYS HE2 H 3.992 -4.672 13.320 1.00 . A A . 32 LYS HE2 1 1
11 22181 1 1 32 LYS HE3 H 2.637 -5.026 12.252 1.00 . A A . 32 LYS HE3 1 1
11 22182 1 1 32 LYS HG2 H 3.105 -5.161 9.775 1.00 . A A . 32 LYS HG2 1 1
11 22183 1 1 32 LYS HG3 H 4.707 -5.897 9.851 1.00 . A A . 32 LYS HG3 1 1
11 22184 1 1 32 LYS HZ1 H 5.115 -6.668 12.462 1.00 . A A . 32 LYS HZ1 1 1
11 22185 1 1 32 LYS HZ2 H 3.754 -7.019 11.510 1.00 . A A . 32 LYS HZ2 1 1
11 22186 1 1 32 LYS HZ3 H 3.632 -7.030 13.194 1.00 . A A . 32 LYS HZ3 1 1
11 22187 1 1 32 LYS N N 6.120 -5.380 7.317 1.00 . A A . 32 LYS N 1 1
11 22188 1 1 32 LYS NZ N 4.081 -6.552 12.385 1.00 . A A . 32 LYS NZ 1 1
11 22189 1 1 32 LYS O O 5.436 -2.986 5.982 1.00 . A A . 32 LYS O 1 1
11 22190 1 1 33 GLN C C 1.820 -2.297 4.733 1.00 . A A . 33 GLN C 1 1
11 22191 1 1 33 GLN CA C 3.136 -3.028 4.505 1.00 . A A . 33 GLN CA 1 1
11 22192 1 1 33 GLN CB C 3.063 -3.836 3.207 1.00 . A A . 33 GLN CB 1 1
11 22193 1 1 33 GLN CD C 2.952 -3.825 0.688 1.00 . A A . 33 GLN CD 1 1
11 22194 1 1 33 GLN CG C 3.006 -2.986 1.951 1.00 . A A . 33 GLN CG 1 1
11 22195 1 1 33 GLN H H 2.793 -4.597 5.877 1.00 . A A . 33 GLN H 1 1
11 22196 1 1 33 GLN HA H 3.930 -2.303 4.423 1.00 . A A . 33 GLN HA 1 1
11 22197 1 1 33 GLN HB2 H 3.935 -4.470 3.145 1.00 . A A . 33 GLN HB2 1 1
11 22198 1 1 33 GLN HB3 H 2.180 -4.457 3.235 1.00 . A A . 33 GLN HB3 1 1
11 22199 1 1 33 GLN HE21 H 3.962 -2.442 -0.312 1.00 . A A . 33 GLN HE21 1 1
11 22200 1 1 33 GLN HE22 H 3.513 -3.843 -1.212 1.00 . A A . 33 GLN HE22 1 1
11 22201 1 1 33 GLN HG2 H 2.125 -2.363 1.991 1.00 . A A . 33 GLN HG2 1 1
11 22202 1 1 33 GLN HG3 H 3.887 -2.361 1.914 1.00 . A A . 33 GLN HG3 1 1
11 22203 1 1 33 GLN N N 3.439 -3.905 5.620 1.00 . A A . 33 GLN N 1 1
11 22204 1 1 33 GLN NE2 N 3.534 -3.317 -0.387 1.00 . A A . 33 GLN NE2 1 1
11 22205 1 1 33 GLN O O 0.744 -2.882 4.607 1.00 . A A . 33 GLN O 1 1
11 22206 1 1 33 GLN OE1 O 2.403 -4.923 0.682 1.00 . A A . 33 GLN OE1 1 1
11 22207 1 1 34 SER C C 0.397 0.371 3.821 1.00 . A A . 34 SER C 1 1
11 22208 1 1 34 SER CA C 0.719 -0.204 5.194 1.00 . A A . 34 SER CA 1 1
11 22209 1 1 34 SER CB C 0.913 0.924 6.211 1.00 . A A . 34 SER CB 1 1
11 22210 1 1 34 SER H H 2.785 -0.632 5.278 1.00 . A A . 34 SER H 1 1
11 22211 1 1 34 SER HA H -0.100 -0.835 5.509 1.00 . A A . 34 SER HA 1 1
11 22212 1 1 34 SER HB2 H 1.719 1.563 5.885 1.00 . A A . 34 SER HB2 1 1
11 22213 1 1 34 SER HB3 H 0.002 1.502 6.280 1.00 . A A . 34 SER HB3 1 1
11 22214 1 1 34 SER HG H 1.565 -0.484 7.419 1.00 . A A . 34 SER HG 1 1
11 22215 1 1 34 SER N N 1.906 -1.028 5.092 1.00 . A A . 34 SER N 1 1
11 22216 1 1 34 SER O O 0.895 1.426 3.447 1.00 . A A . 34 SER O 1 1
11 22217 1 1 34 SER OG O 1.227 0.415 7.498 1.00 . A A . 34 SER OG 1 1
11 22218 1 1 35 SER C C -2.074 0.808 1.738 1.00 . A A . 35 SER C 1 1
11 22219 1 1 35 SER CA C -0.751 0.068 1.720 1.00 . A A . 35 SER CA 1 1
11 22220 1 1 35 SER CB C -0.830 -1.154 0.800 1.00 . A A . 35 SER CB 1 1
11 22221 1 1 35 SER H H -0.827 -1.157 3.437 1.00 . A A . 35 SER H 1 1
11 22222 1 1 35 SER HA H 0.025 0.734 1.369 1.00 . A A . 35 SER HA 1 1
11 22223 1 1 35 SER HB2 H 0.102 -1.696 0.842 1.00 . A A . 35 SER HB2 1 1
11 22224 1 1 35 SER HB3 H -1.635 -1.796 1.128 1.00 . A A . 35 SER HB3 1 1
11 22225 1 1 35 SER HG H -2.018 -0.793 -0.719 1.00 . A A . 35 SER HG 1 1
11 22226 1 1 35 SER N N -0.420 -0.339 3.071 1.00 . A A . 35 SER N 1 1
11 22227 1 1 35 SER O O -3.125 0.216 1.970 1.00 . A A . 35 SER O 1 1
11 22228 1 1 35 SER OG O -1.070 -0.771 -0.544 1.00 . A A . 35 SER OG 1 1
11 22229 1 1 36 GLU C C -3.386 3.691 0.290 1.00 . A A . 36 GLU C 1 1
11 22230 1 1 36 GLU CA C -3.178 2.949 1.601 1.00 . A A . 36 GLU CA 1 1
11 22231 1 1 36 GLU CB C -3.035 3.923 2.769 1.00 . A A . 36 GLU CB 1 1
11 22232 1 1 36 GLU CD C -3.929 5.929 3.998 1.00 . A A . 36 GLU CD 1 1
11 22233 1 1 36 GLU CG C -4.139 4.961 2.855 1.00 . A A . 36 GLU CG 1 1
11 22234 1 1 36 GLU H H -1.139 2.515 1.313 1.00 . A A . 36 GLU H 1 1
11 22235 1 1 36 GLU HA H -4.031 2.311 1.779 1.00 . A A . 36 GLU HA 1 1
11 22236 1 1 36 GLU HB2 H -3.033 3.360 3.690 1.00 . A A . 36 GLU HB2 1 1
11 22237 1 1 36 GLU HB3 H -2.094 4.435 2.675 1.00 . A A . 36 GLU HB3 1 1
11 22238 1 1 36 GLU HG2 H -4.167 5.518 1.931 1.00 . A A . 36 GLU HG2 1 1
11 22239 1 1 36 GLU HG3 H -5.082 4.454 3.000 1.00 . A A . 36 GLU HG3 1 1
11 22240 1 1 36 GLU N N -2.004 2.107 1.528 1.00 . A A . 36 GLU N 1 1
11 22241 1 1 36 GLU O O -2.549 4.496 -0.129 1.00 . A A . 36 GLU O 1 1
11 22242 1 1 36 GLU OE1 O -2.903 6.647 3.997 1.00 . A A . 36 GLU OE1 1 1
11 22243 1 1 36 GLU OE2 O -4.777 5.973 4.910 1.00 . A A . 36 GLU OE2 1 1
11 22244 1 1 37 THR C C -5.801 5.200 -1.370 1.00 . A A . 37 THR C 1 1
11 22245 1 1 37 THR CA C -4.819 4.057 -1.619 1.00 . A A . 37 THR CA 1 1
11 22246 1 1 37 THR CB C -5.409 3.068 -2.648 1.00 . A A . 37 THR CB 1 1
11 22247 1 1 37 THR CG2 C -4.367 2.046 -3.080 1.00 . A A . 37 THR CG2 1 1
11 22248 1 1 37 THR H H -5.104 2.719 -0.006 1.00 . A A . 37 THR H 1 1
11 22249 1 1 37 THR HA H -3.904 4.464 -2.029 1.00 . A A . 37 THR HA 1 1
11 22250 1 1 37 THR HB H -5.724 3.625 -3.517 1.00 . A A . 37 THR HB 1 1
11 22251 1 1 37 THR HG1 H -6.369 1.437 -2.041 1.00 . A A . 37 THR HG1 1 1
11 22252 1 1 37 THR HG21 H -4.807 1.360 -3.790 1.00 . A A . 37 THR HG21 1 1
11 22253 1 1 37 THR HG22 H -4.022 1.498 -2.216 1.00 . A A . 37 THR HG22 1 1
11 22254 1 1 37 THR HG23 H -3.533 2.554 -3.540 1.00 . A A . 37 THR HG23 1 1
11 22255 1 1 37 THR N N -4.489 3.396 -0.372 1.00 . A A . 37 THR N 1 1
11 22256 1 1 37 THR O O -6.895 4.998 -0.840 1.00 . A A . 37 THR O 1 1
11 22257 1 1 37 THR OG1 O -6.541 2.396 -2.097 1.00 . A A . 37 THR OG1 1 1
11 22258 1 1 38 LYS C C -7.126 7.668 -2.829 1.00 . A A . 38 LYS C 1 1
11 22259 1 1 38 LYS CA C -6.245 7.571 -1.594 1.00 . A A . 38 LYS CA 1 1
11 22260 1 1 38 LYS CB C -5.405 8.836 -1.411 1.00 . A A . 38 LYS CB 1 1
11 22261 1 1 38 LYS CD C -5.290 11.232 -0.705 1.00 . A A . 38 LYS CD 1 1
11 22262 1 1 38 LYS CE C -6.058 12.510 -0.421 1.00 . A A . 38 LYS CE 1 1
11 22263 1 1 38 LYS CG C -6.210 10.078 -1.065 1.00 . A A . 38 LYS CG 1 1
11 22264 1 1 38 LYS H H -4.475 6.520 -2.051 1.00 . A A . 38 LYS H 1 1
11 22265 1 1 38 LYS HA H -6.872 7.437 -0.732 1.00 . A A . 38 LYS HA 1 1
11 22266 1 1 38 LYS HB2 H -4.690 8.666 -0.619 1.00 . A A . 38 LYS HB2 1 1
11 22267 1 1 38 LYS HB3 H -4.870 9.028 -2.327 1.00 . A A . 38 LYS HB3 1 1
11 22268 1 1 38 LYS HD2 H -4.726 10.966 0.175 1.00 . A A . 38 LYS HD2 1 1
11 22269 1 1 38 LYS HD3 H -4.612 11.407 -1.526 1.00 . A A . 38 LYS HD3 1 1
11 22270 1 1 38 LYS HE2 H -6.587 12.803 -1.316 1.00 . A A . 38 LYS HE2 1 1
11 22271 1 1 38 LYS HE3 H -6.768 12.321 0.370 1.00 . A A . 38 LYS HE3 1 1
11 22272 1 1 38 LYS HG2 H -6.810 10.358 -1.918 1.00 . A A . 38 LYS HG2 1 1
11 22273 1 1 38 LYS HG3 H -6.851 9.860 -0.223 1.00 . A A . 38 LYS HG3 1 1
11 22274 1 1 38 LYS HZ1 H -4.439 13.794 -0.750 1.00 . A A . 38 LYS HZ1 1 1
11 22275 1 1 38 LYS HZ2 H -4.662 13.370 0.879 1.00 . A A . 38 LYS HZ2 1 1
11 22276 1 1 38 LYS HZ3 H -5.702 14.489 0.146 1.00 . A A . 38 LYS HZ3 1 1
11 22277 1 1 38 LYS N N -5.386 6.407 -1.710 1.00 . A A . 38 LYS N 1 1
11 22278 1 1 38 LYS NZ N -5.154 13.616 -0.009 1.00 . A A . 38 LYS NZ 1 1
11 22279 1 1 38 LYS O O -6.696 8.146 -3.882 1.00 . A A . 38 LYS O 1 1
11 22280 1 1 39 ILE C C -10.277 8.220 -3.778 1.00 . A A . 39 ILE C 1 1
11 22281 1 1 39 ILE CA C -9.262 7.088 -3.820 1.00 . A A . 39 ILE CA 1 1
11 22282 1 1 39 ILE CB C -10.021 5.742 -3.824 1.00 . A A . 39 ILE CB 1 1
11 22283 1 1 39 ILE CD1 C -9.721 3.220 -3.585 1.00 . A A . 39 ILE CD1 1 1
11 22284 1 1 39 ILE CG1 C -9.042 4.570 -3.694 1.00 . A A . 39 ILE CG1 1 1
11 22285 1 1 39 ILE CG2 C -10.847 5.606 -5.097 1.00 . A A . 39 ILE CG2 1 1
11 22286 1 1 39 ILE H H -8.639 6.846 -1.818 1.00 . A A . 39 ILE H 1 1
11 22287 1 1 39 ILE HA H -8.688 7.160 -4.733 1.00 . A A . 39 ILE HA 1 1
11 22288 1 1 39 ILE HB H -10.697 5.733 -2.983 1.00 . A A . 39 ILE HB 1 1
11 22289 1 1 39 ILE HD11 H -8.971 2.446 -3.509 1.00 . A A . 39 ILE HD11 1 1
11 22290 1 1 39 ILE HD12 H -10.328 3.051 -4.462 1.00 . A A . 39 ILE HD12 1 1
11 22291 1 1 39 ILE HD13 H -10.346 3.203 -2.704 1.00 . A A . 39 ILE HD13 1 1
11 22292 1 1 39 ILE HG12 H -8.400 4.548 -4.561 1.00 . A A . 39 ILE HG12 1 1
11 22293 1 1 39 ILE HG13 H -8.439 4.711 -2.809 1.00 . A A . 39 ILE HG13 1 1
11 22294 1 1 39 ILE HG21 H -10.193 5.638 -5.956 1.00 . A A . 39 ILE HG21 1 1
11 22295 1 1 39 ILE HG22 H -11.556 6.419 -5.155 1.00 . A A . 39 ILE HG22 1 1
11 22296 1 1 39 ILE HG23 H -11.378 4.665 -5.083 1.00 . A A . 39 ILE HG23 1 1
11 22297 1 1 39 ILE N N -8.344 7.171 -2.700 1.00 . A A . 39 ILE N 1 1
11 22298 1 1 39 ILE O O -11.206 8.205 -2.969 1.00 . A A . 39 ILE O 1 1
11 22299 1 1 40 GLN C C -12.335 9.635 -5.413 1.00 . A A . 40 GLN C 1 1
11 22300 1 1 40 GLN CA C -11.083 10.254 -4.809 1.00 . A A . 40 GLN CA 1 1
11 22301 1 1 40 GLN CB C -10.563 11.376 -5.717 1.00 . A A . 40 GLN CB 1 1
11 22302 1 1 40 GLN CD C -8.198 11.582 -4.795 1.00 . A A . 40 GLN CD 1 1
11 22303 1 1 40 GLN CG C -9.517 12.279 -5.073 1.00 . A A . 40 GLN CG 1 1
11 22304 1 1 40 GLN H H -9.243 9.257 -5.139 1.00 . A A . 40 GLN H 1 1
11 22305 1 1 40 GLN HA H -11.323 10.661 -3.837 1.00 . A A . 40 GLN HA 1 1
11 22306 1 1 40 GLN HB2 H -10.123 10.931 -6.597 1.00 . A A . 40 GLN HB2 1 1
11 22307 1 1 40 GLN HB3 H -11.398 11.990 -6.018 1.00 . A A . 40 GLN HB3 1 1
11 22308 1 1 40 GLN HE21 H -7.853 12.809 -3.269 1.00 . A A . 40 GLN HE21 1 1
11 22309 1 1 40 GLN HE22 H -6.620 11.631 -3.588 1.00 . A A . 40 GLN HE22 1 1
11 22310 1 1 40 GLN HG2 H -9.328 13.111 -5.735 1.00 . A A . 40 GLN HG2 1 1
11 22311 1 1 40 GLN HG3 H -9.913 12.651 -4.139 1.00 . A A . 40 GLN HG3 1 1
11 22312 1 1 40 GLN N N -10.083 9.215 -4.627 1.00 . A A . 40 GLN N 1 1
11 22313 1 1 40 GLN NE2 N -7.489 12.049 -3.780 1.00 . A A . 40 GLN NE2 1 1
11 22314 1 1 40 GLN O O -12.244 8.686 -6.195 1.00 . A A . 40 GLN O 1 1
11 22315 1 1 40 GLN OE1 O -7.814 10.645 -5.492 1.00 . A A . 40 GLN OE1 1 1
11 22316 1 1 41 PHE C C -14.861 9.647 -7.059 1.00 . A A . 41 PHE C 1 1
11 22317 1 1 41 PHE CA C -14.761 9.599 -5.537 1.00 . A A . 41 PHE CA 1 1
11 22318 1 1 41 PHE CB C -15.951 10.315 -4.899 1.00 . A A . 41 PHE CB 1 1
11 22319 1 1 41 PHE CD1 C -15.525 8.885 -2.878 1.00 . A A . 41 PHE CD1 1 1
11 22320 1 1 41 PHE CD2 C -16.883 10.829 -2.628 1.00 . A A . 41 PHE CD2 1 1
11 22321 1 1 41 PHE CE1 C -15.683 8.596 -1.537 1.00 . A A . 41 PHE CE1 1 1
11 22322 1 1 41 PHE CE2 C -17.048 10.543 -1.287 1.00 . A A . 41 PHE CE2 1 1
11 22323 1 1 41 PHE CG C -16.122 10.006 -3.438 1.00 . A A . 41 PHE CG 1 1
11 22324 1 1 41 PHE CZ C -16.446 9.426 -0.742 1.00 . A A . 41 PHE CZ 1 1
11 22325 1 1 41 PHE H H -13.515 10.941 -4.461 1.00 . A A . 41 PHE H 1 1
11 22326 1 1 41 PHE HA H -14.783 8.564 -5.232 1.00 . A A . 41 PHE HA 1 1
11 22327 1 1 41 PHE HB2 H -15.820 11.383 -5.001 1.00 . A A . 41 PHE HB2 1 1
11 22328 1 1 41 PHE HB3 H -16.856 10.019 -5.410 1.00 . A A . 41 PHE HB3 1 1
11 22329 1 1 41 PHE HD1 H -14.927 8.236 -3.500 1.00 . A A . 41 PHE HD1 1 1
11 22330 1 1 41 PHE HD2 H -17.352 11.704 -3.053 1.00 . A A . 41 PHE HD2 1 1
11 22331 1 1 41 PHE HE1 H -15.212 7.722 -1.112 1.00 . A A . 41 PHE HE1 1 1
11 22332 1 1 41 PHE HE2 H -17.643 11.194 -0.665 1.00 . A A . 41 PHE HE2 1 1
11 22333 1 1 41 PHE HZ H -16.575 9.201 0.304 1.00 . A A . 41 PHE HZ 1 1
11 22334 1 1 41 PHE N N -13.500 10.162 -5.061 1.00 . A A . 41 PHE N 1 1
11 22335 1 1 41 PHE O O -15.579 8.855 -7.664 1.00 . A A . 41 PHE O 1 1
11 22336 1 1 42 ALA C C -13.305 9.527 -9.767 1.00 . A A . 42 ALA C 1 1
11 22337 1 1 42 ALA CA C -14.094 10.672 -9.127 1.00 . A A . 42 ALA CA 1 1
11 22338 1 1 42 ALA CB C -13.506 12.013 -9.534 1.00 . A A . 42 ALA CB 1 1
11 22339 1 1 42 ALA H H -13.564 11.161 -7.139 1.00 . A A . 42 ALA H 1 1
11 22340 1 1 42 ALA HA H -15.115 10.632 -9.478 1.00 . A A . 42 ALA HA 1 1
11 22341 1 1 42 ALA HB1 H -14.077 12.810 -9.081 1.00 . A A . 42 ALA HB1 1 1
11 22342 1 1 42 ALA HB2 H -13.544 12.111 -10.610 1.00 . A A . 42 ALA HB2 1 1
11 22343 1 1 42 ALA HB3 H -12.479 12.071 -9.203 1.00 . A A . 42 ALA HB3 1 1
11 22344 1 1 42 ALA N N -14.113 10.554 -7.674 1.00 . A A . 42 ALA N 1 1
11 22345 1 1 42 ALA O O -13.474 9.228 -10.948 1.00 . A A . 42 ALA O 1 1
11 22346 1 1 43 SER C C -12.366 6.463 -9.381 1.00 . A A . 43 SER C 1 1
11 22347 1 1 43 SER CA C -11.621 7.793 -9.474 1.00 . A A . 43 SER CA 1 1
11 22348 1 1 43 SER CB C -10.310 7.730 -8.680 1.00 . A A . 43 SER CB 1 1
11 22349 1 1 43 SER H H -12.383 9.144 -8.034 1.00 . A A . 43 SER H 1 1
11 22350 1 1 43 SER HA H -11.395 7.995 -10.511 1.00 . A A . 43 SER HA 1 1
11 22351 1 1 43 SER HB2 H -9.810 8.687 -8.739 1.00 . A A . 43 SER HB2 1 1
11 22352 1 1 43 SER HB3 H -10.530 7.505 -7.646 1.00 . A A . 43 SER HB3 1 1
11 22353 1 1 43 SER HG H -9.955 6.064 -9.650 1.00 . A A . 43 SER HG 1 1
11 22354 1 1 43 SER N N -12.453 8.883 -8.978 1.00 . A A . 43 SER N 1 1
11 22355 1 1 43 SER O O -11.961 5.466 -9.984 1.00 . A A . 43 SER O 1 1
11 22356 1 1 43 SER OG O -9.439 6.733 -9.189 1.00 . A A . 43 SER OG 1 1
11 22357 1 1 44 ILE C C -15.631 5.441 -9.141 1.00 . A A . 44 ILE C 1 1
11 22358 1 1 44 ILE CA C -14.270 5.258 -8.466 1.00 . A A . 44 ILE CA 1 1
11 22359 1 1 44 ILE CB C -14.456 4.890 -6.970 1.00 . A A . 44 ILE CB 1 1
11 22360 1 1 44 ILE CD1 C -15.695 3.337 -5.370 1.00 . A A . 44 ILE CD1 1 1
11 22361 1 1 44 ILE CG1 C -15.430 3.717 -6.811 1.00 . A A . 44 ILE CG1 1 1
11 22362 1 1 44 ILE CG2 C -14.930 6.093 -6.169 1.00 . A A . 44 ILE CG2 1 1
11 22363 1 1 44 ILE H H -13.707 7.273 -8.147 1.00 . A A . 44 ILE H 1 1
11 22364 1 1 44 ILE HA H -13.751 4.442 -8.951 1.00 . A A . 44 ILE HA 1 1
11 22365 1 1 44 ILE HB H -13.493 4.595 -6.581 1.00 . A A . 44 ILE HB 1 1
11 22366 1 1 44 ILE HD11 H -14.766 3.056 -4.896 1.00 . A A . 44 ILE HD11 1 1
11 22367 1 1 44 ILE HD12 H -16.380 2.503 -5.339 1.00 . A A . 44 ILE HD12 1 1
11 22368 1 1 44 ILE HD13 H -16.125 4.179 -4.849 1.00 . A A . 44 ILE HD13 1 1
11 22369 1 1 44 ILE HG12 H -16.376 3.979 -7.261 1.00 . A A . 44 ILE HG12 1 1
11 22370 1 1 44 ILE HG13 H -15.026 2.851 -7.314 1.00 . A A . 44 ILE HG13 1 1
11 22371 1 1 44 ILE HG21 H -15.038 5.814 -5.131 1.00 . A A . 44 ILE HG21 1 1
11 22372 1 1 44 ILE HG22 H -15.881 6.430 -6.552 1.00 . A A . 44 ILE HG22 1 1
11 22373 1 1 44 ILE HG23 H -14.205 6.890 -6.252 1.00 . A A . 44 ILE HG23 1 1
11 22374 1 1 44 ILE N N -13.452 6.454 -8.620 1.00 . A A . 44 ILE N 1 1
11 22375 1 1 44 ILE O O -16.255 4.475 -9.584 1.00 . A A . 44 ILE O 1 1
11 22376 1 1 45 GLY C C -18.471 6.911 -8.796 1.00 . A A . 45 GLY C 1 1
11 22377 1 1 45 GLY CA C -17.365 6.973 -9.826 1.00 . A A . 45 GLY CA 1 1
11 22378 1 1 45 GLY H H -15.522 7.423 -8.899 1.00 . A A . 45 GLY H 1 1
11 22379 1 1 45 GLY HA2 H -17.343 7.962 -10.262 1.00 . A A . 45 GLY HA2 1 1
11 22380 1 1 45 GLY HA3 H -17.567 6.249 -10.602 1.00 . A A . 45 GLY HA3 1 1
11 22381 1 1 45 GLY N N -16.073 6.687 -9.238 1.00 . A A . 45 GLY N 1 1
11 22382 1 1 45 GLY O O -19.598 6.515 -9.099 1.00 . A A . 45 GLY O 1 1
11 22383 1 1 46 ALA C C -19.704 8.598 -6.202 1.00 . A A . 46 ALA C 1 1
11 22384 1 1 46 ALA CA C -19.091 7.235 -6.471 1.00 . A A . 46 ALA CA 1 1
11 22385 1 1 46 ALA CB C -18.410 6.705 -5.217 1.00 . A A . 46 ALA CB 1 1
11 22386 1 1 46 ALA H H -17.249 7.670 -7.413 1.00 . A A . 46 ALA H 1 1
11 22387 1 1 46 ALA HA H -19.876 6.545 -6.747 1.00 . A A . 46 ALA HA 1 1
11 22388 1 1 46 ALA HB1 H -17.981 5.736 -5.423 1.00 . A A . 46 ALA HB1 1 1
11 22389 1 1 46 ALA HB2 H -19.138 6.616 -4.423 1.00 . A A . 46 ALA HB2 1 1
11 22390 1 1 46 ALA HB3 H -17.630 7.388 -4.914 1.00 . A A . 46 ALA HB3 1 1
11 22391 1 1 46 ALA N N -18.146 7.304 -7.574 1.00 . A A . 46 ALA N 1 1
11 22392 1 1 46 ALA O O -18.998 9.559 -5.904 1.00 . A A . 46 ALA O 1 1
11 22393 1 1 47 THR C C -21.840 10.197 -4.566 1.00 . A A . 47 THR C 1 1
11 22394 1 1 47 THR CA C -21.736 9.915 -6.062 1.00 . A A . 47 THR CA 1 1
11 22395 1 1 47 THR CB C -23.142 9.858 -6.683 1.00 . A A . 47 THR CB 1 1
11 22396 1 1 47 THR CG2 C -23.099 10.256 -8.150 1.00 . A A . 47 THR CG2 1 1
11 22397 1 1 47 THR H H -21.525 7.882 -6.584 1.00 . A A . 47 THR H 1 1
11 22398 1 1 47 THR HA H -21.191 10.718 -6.534 1.00 . A A . 47 THR HA 1 1
11 22399 1 1 47 THR HB H -23.782 10.551 -6.154 1.00 . A A . 47 THR HB 1 1
11 22400 1 1 47 THR HG1 H -23.614 8.238 -5.632 1.00 . A A . 47 THR HG1 1 1
11 22401 1 1 47 THR HG21 H -22.729 11.267 -8.238 1.00 . A A . 47 THR HG21 1 1
11 22402 1 1 47 THR HG22 H -24.093 10.200 -8.568 1.00 . A A . 47 THR HG22 1 1
11 22403 1 1 47 THR HG23 H -22.445 9.584 -8.687 1.00 . A A . 47 THR HG23 1 1
11 22404 1 1 47 THR N N -21.019 8.677 -6.315 1.00 . A A . 47 THR N 1 1
11 22405 1 1 47 THR O O -21.850 11.352 -4.137 1.00 . A A . 47 THR O 1 1
11 22406 1 1 47 THR OG1 O -23.678 8.529 -6.555 1.00 . A A . 47 THR OG1 1 1
11 22407 1 1 48 THR C C -20.948 8.351 -1.689 1.00 . A A . 48 THR C 1 1
11 22408 1 1 48 THR CA C -22.003 9.243 -2.338 1.00 . A A . 48 THR CA 1 1
11 22409 1 1 48 THR CB C -23.401 8.803 -1.850 1.00 . A A . 48 THR CB 1 1
11 22410 1 1 48 THR CG2 C -23.748 9.449 -0.517 1.00 . A A . 48 THR CG2 1 1
11 22411 1 1 48 THR H H -21.894 8.241 -4.186 1.00 . A A . 48 THR H 1 1
11 22412 1 1 48 THR HA H -21.836 10.271 -2.054 1.00 . A A . 48 THR HA 1 1
11 22413 1 1 48 THR HB H -23.401 7.730 -1.722 1.00 . A A . 48 THR HB 1 1
11 22414 1 1 48 THR HG1 H -24.406 8.483 -3.516 1.00 . A A . 48 THR HG1 1 1
11 22415 1 1 48 THR HG21 H -23.024 9.153 0.227 1.00 . A A . 48 THR HG21 1 1
11 22416 1 1 48 THR HG22 H -24.733 9.130 -0.209 1.00 . A A . 48 THR HG22 1 1
11 22417 1 1 48 THR HG23 H -23.736 10.524 -0.624 1.00 . A A . 48 THR HG23 1 1
11 22418 1 1 48 THR N N -21.907 9.132 -3.782 1.00 . A A . 48 THR N 1 1
11 22419 1 1 48 THR O O -20.492 7.381 -2.302 1.00 . A A . 48 THR O 1 1
11 22420 1 1 48 THR OG1 O -24.393 9.156 -2.822 1.00 . A A . 48 THR OG1 1 1
11 22421 1 1 49 LYS C C -20.285 6.456 0.560 1.00 . A A . 49 LYS C 1 1
11 22422 1 1 49 LYS CA C -19.635 7.811 0.283 1.00 . A A . 49 LYS CA 1 1
11 22423 1 1 49 LYS CB C -19.188 8.483 1.587 1.00 . A A . 49 LYS CB 1 1
11 22424 1 1 49 LYS CD C -19.820 9.622 3.734 1.00 . A A . 49 LYS CD 1 1
11 22425 1 1 49 LYS CE C -20.966 10.153 4.577 1.00 . A A . 49 LYS CE 1 1
11 22426 1 1 49 LYS CG C -20.331 8.920 2.486 1.00 . A A . 49 LYS CG 1 1
11 22427 1 1 49 LYS H H -20.875 9.507 -0.050 1.00 . A A . 49 LYS H 1 1
11 22428 1 1 49 LYS HA H -18.767 7.651 -0.340 1.00 . A A . 49 LYS HA 1 1
11 22429 1 1 49 LYS HB2 H -18.573 7.789 2.141 1.00 . A A . 49 LYS HB2 1 1
11 22430 1 1 49 LYS HB3 H -18.598 9.353 1.343 1.00 . A A . 49 LYS HB3 1 1
11 22431 1 1 49 LYS HD2 H -19.248 8.920 4.322 1.00 . A A . 49 LYS HD2 1 1
11 22432 1 1 49 LYS HD3 H -19.188 10.448 3.439 1.00 . A A . 49 LYS HD3 1 1
11 22433 1 1 49 LYS HE2 H -20.557 10.717 5.402 1.00 . A A . 49 LYS HE2 1 1
11 22434 1 1 49 LYS HE3 H -21.574 10.803 3.965 1.00 . A A . 49 LYS HE3 1 1
11 22435 1 1 49 LYS HG2 H -20.967 9.600 1.938 1.00 . A A . 49 LYS HG2 1 1
11 22436 1 1 49 LYS HG3 H -20.899 8.050 2.780 1.00 . A A . 49 LYS HG3 1 1
11 22437 1 1 49 LYS HZ1 H -21.948 8.315 4.400 1.00 . A A . 49 LYS HZ1 1 1
11 22438 1 1 49 LYS HZ2 H -22.755 9.436 5.378 1.00 . A A . 49 LYS HZ2 1 1
11 22439 1 1 49 LYS HZ3 H -21.378 8.644 5.965 1.00 . A A . 49 LYS HZ3 1 1
11 22440 1 1 49 LYS N N -20.554 8.668 -0.459 1.00 . A A . 49 LYS N 1 1
11 22441 1 1 49 LYS NZ N -21.817 9.060 5.116 1.00 . A A . 49 LYS NZ 1 1
11 22442 1 1 49 LYS O O -19.597 5.450 0.735 1.00 . A A . 49 LYS O 1 1
11 22443 1 1 50 GLU C C -22.093 4.342 -0.568 1.00 . A A . 50 GLU C 1 1
11 22444 1 1 50 GLU CA C -22.373 5.200 0.662 1.00 . A A . 50 GLU CA 1 1
11 22445 1 1 50 GLU CB C -23.873 5.502 0.779 1.00 . A A . 50 GLU CB 1 1
11 22446 1 1 50 GLU CD C -25.577 4.016 -0.353 1.00 . A A . 50 GLU CD 1 1
11 22447 1 1 50 GLU CG C -24.752 4.263 0.895 1.00 . A A . 50 GLU CG 1 1
11 22448 1 1 50 GLU H H -22.100 7.293 0.555 1.00 . A A . 50 GLU H 1 1
11 22449 1 1 50 GLU HA H -22.048 4.668 1.544 1.00 . A A . 50 GLU HA 1 1
11 22450 1 1 50 GLU HB2 H -24.036 6.113 1.654 1.00 . A A . 50 GLU HB2 1 1
11 22451 1 1 50 GLU HB3 H -24.184 6.055 -0.095 1.00 . A A . 50 GLU HB3 1 1
11 22452 1 1 50 GLU HG2 H -24.120 3.405 1.066 1.00 . A A . 50 GLU HG2 1 1
11 22453 1 1 50 GLU HG3 H -25.421 4.390 1.733 1.00 . A A . 50 GLU HG3 1 1
11 22454 1 1 50 GLU N N -21.616 6.442 0.579 1.00 . A A . 50 GLU N 1 1
11 22455 1 1 50 GLU O O -21.814 3.149 -0.455 1.00 . A A . 50 GLU O 1 1
11 22456 1 1 50 GLU OE1 O -25.089 3.335 -1.275 1.00 . A A . 50 GLU OE1 1 1
11 22457 1 1 50 GLU OE2 O -26.719 4.514 -0.424 1.00 . A A . 50 GLU OE2 1 1
11 22458 1 1 51 ASP C C -20.407 3.769 -2.979 1.00 . A A . 51 ASP C 1 1
11 22459 1 1 51 ASP CA C -21.836 4.289 -2.996 1.00 . A A . 51 ASP CA 1 1
11 22460 1 1 51 ASP CB C -22.016 5.224 -4.199 1.00 . A A . 51 ASP CB 1 1
11 22461 1 1 51 ASP CG C -23.439 5.707 -4.375 1.00 . A A . 51 ASP CG 1 1
11 22462 1 1 51 ASP H H -22.371 5.922 -1.761 1.00 . A A . 51 ASP H 1 1
11 22463 1 1 51 ASP HA H -22.514 3.454 -3.091 1.00 . A A . 51 ASP HA 1 1
11 22464 1 1 51 ASP HB2 H -21.381 6.087 -4.072 1.00 . A A . 51 ASP HB2 1 1
11 22465 1 1 51 ASP HB3 H -21.722 4.700 -5.098 1.00 . A A . 51 ASP HB3 1 1
11 22466 1 1 51 ASP N N -22.135 4.973 -1.742 1.00 . A A . 51 ASP N 1 1
11 22467 1 1 51 ASP O O -20.125 2.678 -3.479 1.00 . A A . 51 ASP O 1 1
11 22468 1 1 51 ASP OD1 O -24.342 4.866 -4.570 1.00 . A A . 51 ASP OD1 1 1
11 22469 1 1 51 ASP OD2 O -23.661 6.936 -4.336 1.00 . A A . 51 ASP OD2 1 1
11 22470 1 1 52 ALA C C -17.977 2.904 -1.447 1.00 . A A . 52 ALA C 1 1
11 22471 1 1 52 ALA CA C -18.116 4.177 -2.271 1.00 . A A . 52 ALA CA 1 1
11 22472 1 1 52 ALA CB C -17.307 5.305 -1.652 1.00 . A A . 52 ALA CB 1 1
11 22473 1 1 52 ALA H H -19.803 5.430 -2.047 1.00 . A A . 52 ALA H 1 1
11 22474 1 1 52 ALA HA H -17.732 3.993 -3.264 1.00 . A A . 52 ALA HA 1 1
11 22475 1 1 52 ALA HB1 H -16.264 5.024 -1.620 1.00 . A A . 52 ALA HB1 1 1
11 22476 1 1 52 ALA HB2 H -17.660 5.494 -0.649 1.00 . A A . 52 ALA HB2 1 1
11 22477 1 1 52 ALA HB3 H -17.420 6.199 -2.247 1.00 . A A . 52 ALA HB3 1 1
11 22478 1 1 52 ALA N N -19.513 4.560 -2.397 1.00 . A A . 52 ALA N 1 1
11 22479 1 1 52 ALA O O -17.348 1.947 -1.886 1.00 . A A . 52 ALA O 1 1
11 22480 1 1 53 ALA C C -19.198 0.513 -0.086 1.00 . A A . 53 ALA C 1 1
11 22481 1 1 53 ALA CA C -18.543 1.707 0.598 1.00 . A A . 53 ALA CA 1 1
11 22482 1 1 53 ALA CB C -19.223 1.988 1.928 1.00 . A A . 53 ALA CB 1 1
11 22483 1 1 53 ALA H H -19.067 3.687 0.042 1.00 . A A . 53 ALA H 1 1
11 22484 1 1 53 ALA HA H -17.506 1.472 0.791 1.00 . A A . 53 ALA HA 1 1
11 22485 1 1 53 ALA HB1 H -18.753 2.838 2.399 1.00 . A A . 53 ALA HB1 1 1
11 22486 1 1 53 ALA HB2 H -19.126 1.122 2.567 1.00 . A A . 53 ALA HB2 1 1
11 22487 1 1 53 ALA HB3 H -20.269 2.198 1.760 1.00 . A A . 53 ALA HB3 1 1
11 22488 1 1 53 ALA N N -18.585 2.887 -0.264 1.00 . A A . 53 ALA N 1 1
11 22489 1 1 53 ALA O O -18.675 -0.600 -0.061 1.00 . A A . 53 ALA O 1 1
11 22490 1 1 54 LYS C C -20.205 -0.888 -2.542 1.00 . A A . 54 LYS C 1 1
11 22491 1 1 54 LYS CA C -21.074 -0.251 -1.450 1.00 . A A . 54 LYS CA 1 1
11 22492 1 1 54 LYS CB C -22.325 0.403 -2.046 1.00 . A A . 54 LYS CB 1 1
11 22493 1 1 54 LYS CD C -24.570 0.187 -3.112 1.00 . A A . 54 LYS CD 1 1
11 22494 1 1 54 LYS CE C -24.297 1.424 -3.955 1.00 . A A . 54 LYS CE 1 1
11 22495 1 1 54 LYS CG C -23.278 -0.538 -2.762 1.00 . A A . 54 LYS CG 1 1
11 22496 1 1 54 LYS H H -20.694 1.685 -0.687 1.00 . A A . 54 LYS H 1 1
11 22497 1 1 54 LYS HA H -21.375 -1.015 -0.749 1.00 . A A . 54 LYS HA 1 1
11 22498 1 1 54 LYS HB2 H -22.872 0.883 -1.248 1.00 . A A . 54 LYS HB2 1 1
11 22499 1 1 54 LYS HB3 H -22.010 1.160 -2.750 1.00 . A A . 54 LYS HB3 1 1
11 22500 1 1 54 LYS HD2 H -25.208 -0.483 -3.667 1.00 . A A . 54 LYS HD2 1 1
11 22501 1 1 54 LYS HD3 H -25.063 0.486 -2.199 1.00 . A A . 54 LYS HD3 1 1
11 22502 1 1 54 LYS HE2 H -23.329 1.819 -3.686 1.00 . A A . 54 LYS HE2 1 1
11 22503 1 1 54 LYS HE3 H -24.291 1.139 -4.997 1.00 . A A . 54 LYS HE3 1 1
11 22504 1 1 54 LYS HG2 H -22.813 -0.892 -3.669 1.00 . A A . 54 LYS HG2 1 1
11 22505 1 1 54 LYS HG3 H -23.505 -1.371 -2.114 1.00 . A A . 54 LYS HG3 1 1
11 22506 1 1 54 LYS HZ1 H -25.355 2.748 -2.736 1.00 . A A . 54 LYS HZ1 1 1
11 22507 1 1 54 LYS HZ2 H -26.261 2.141 -4.040 1.00 . A A . 54 LYS HZ2 1 1
11 22508 1 1 54 LYS HZ3 H -25.079 3.327 -4.306 1.00 . A A . 54 LYS HZ3 1 1
11 22509 1 1 54 LYS N N -20.330 0.769 -0.719 1.00 . A A . 54 LYS N 1 1
11 22510 1 1 54 LYS NZ N -25.321 2.480 -3.749 1.00 . A A . 54 LYS NZ 1 1
11 22511 1 1 54 LYS O O -20.462 -2.008 -2.988 1.00 . A A . 54 LYS O 1 1
11 22512 1 1 55 THR C C -16.970 -1.240 -3.351 1.00 . A A . 55 THR C 1 1
11 22513 1 1 55 THR CA C -18.252 -0.665 -3.972 1.00 . A A . 55 THR CA 1 1
11 22514 1 1 55 THR CB C -17.884 0.454 -4.964 1.00 . A A . 55 THR CB 1 1
11 22515 1 1 55 THR CG2 C -17.146 -0.104 -6.171 1.00 . A A . 55 THR CG2 1 1
11 22516 1 1 55 THR H H -19.020 0.718 -2.575 1.00 . A A . 55 THR H 1 1
11 22517 1 1 55 THR HA H -18.754 -1.449 -4.523 1.00 . A A . 55 THR HA 1 1
11 22518 1 1 55 THR HB H -17.241 1.163 -4.460 1.00 . A A . 55 THR HB 1 1
11 22519 1 1 55 THR HG1 H -19.498 1.552 -4.634 1.00 . A A . 55 THR HG1 1 1
11 22520 1 1 55 THR HG21 H -16.895 0.703 -6.844 1.00 . A A . 55 THR HG21 1 1
11 22521 1 1 55 THR HG22 H -17.778 -0.815 -6.682 1.00 . A A . 55 THR HG22 1 1
11 22522 1 1 55 THR HG23 H -16.241 -0.597 -5.846 1.00 . A A . 55 THR HG23 1 1
11 22523 1 1 55 THR N N -19.172 -0.171 -2.962 1.00 . A A . 55 THR N 1 1
11 22524 1 1 55 THR O O -16.494 -2.299 -3.754 1.00 . A A . 55 THR O 1 1
11 22525 1 1 55 THR OG1 O -19.076 1.127 -5.399 1.00 . A A . 55 THR OG1 1 1
11 22526 1 1 56 LEU C C -15.091 -1.864 -0.704 1.00 . A A . 56 LEU C 1 1
11 22527 1 1 56 LEU CA C -15.089 -0.851 -1.849 1.00 . A A . 56 LEU CA 1 1
11 22528 1 1 56 LEU CB C -14.382 0.427 -1.395 1.00 . A A . 56 LEU CB 1 1
11 22529 1 1 56 LEU CD1 C -13.624 2.768 -1.867 1.00 . A A . 56 LEU CD1 1 1
11 22530 1 1 56 LEU CD2 C -13.440 1.023 -3.642 1.00 . A A . 56 LEU CD2 1 1
11 22531 1 1 56 LEU CG C -14.256 1.520 -2.459 1.00 . A A . 56 LEU CG 1 1
11 22532 1 1 56 LEU H H -16.931 0.199 -1.957 1.00 . A A . 56 LEU H 1 1
11 22533 1 1 56 LEU HA H -14.529 -1.272 -2.669 1.00 . A A . 56 LEU HA 1 1
11 22534 1 1 56 LEU HB2 H -14.920 0.831 -0.552 1.00 . A A . 56 LEU HB2 1 1
11 22535 1 1 56 LEU HB3 H -13.387 0.159 -1.073 1.00 . A A . 56 LEU HB3 1 1
11 22536 1 1 56 LEU HD11 H -14.241 3.136 -1.061 1.00 . A A . 56 LEU HD11 1 1
11 22537 1 1 56 LEU HD12 H -13.540 3.527 -2.632 1.00 . A A . 56 LEU HD12 1 1
11 22538 1 1 56 LEU HD13 H -12.641 2.529 -1.488 1.00 . A A . 56 LEU HD13 1 1
11 22539 1 1 56 LEU HD21 H -12.448 0.758 -3.308 1.00 . A A . 56 LEU HD21 1 1
11 22540 1 1 56 LEU HD22 H -13.373 1.802 -4.387 1.00 . A A . 56 LEU HD22 1 1
11 22541 1 1 56 LEU HD23 H -13.920 0.155 -4.070 1.00 . A A . 56 LEU HD23 1 1
11 22542 1 1 56 LEU HG H -15.242 1.780 -2.816 1.00 . A A . 56 LEU HG 1 1
11 22543 1 1 56 LEU N N -16.427 -0.544 -2.354 1.00 . A A . 56 LEU N 1 1
11 22544 1 1 56 LEU O O -14.084 -2.526 -0.475 1.00 . A A . 56 LEU O 1 1
11 22545 1 1 57 GLU C C -16.030 -4.393 0.619 1.00 . A A . 57 GLU C 1 1
11 22546 1 1 57 GLU CA C -16.247 -2.957 1.125 1.00 . A A . 57 GLU CA 1 1
11 22547 1 1 57 GLU CB C -17.552 -2.849 1.918 1.00 . A A . 57 GLU CB 1 1
11 22548 1 1 57 GLU CD C -18.776 -1.579 3.734 1.00 . A A . 57 GLU CD 1 1
11 22549 1 1 57 GLU CG C -17.668 -1.552 2.701 1.00 . A A . 57 GLU CG 1 1
11 22550 1 1 57 GLU H H -16.978 -1.430 -0.170 1.00 . A A . 57 GLU H 1 1
11 22551 1 1 57 GLU HA H -15.430 -2.715 1.789 1.00 . A A . 57 GLU HA 1 1
11 22552 1 1 57 GLU HB2 H -18.384 -2.909 1.233 1.00 . A A . 57 GLU HB2 1 1
11 22553 1 1 57 GLU HB3 H -17.606 -3.672 2.612 1.00 . A A . 57 GLU HB3 1 1
11 22554 1 1 57 GLU HG2 H -16.733 -1.372 3.207 1.00 . A A . 57 GLU HG2 1 1
11 22555 1 1 57 GLU HG3 H -17.861 -0.746 2.009 1.00 . A A . 57 GLU HG3 1 1
11 22556 1 1 57 GLU N N -16.194 -1.989 0.025 1.00 . A A . 57 GLU N 1 1
11 22557 1 1 57 GLU O O -15.217 -5.128 1.179 1.00 . A A . 57 GLU O 1 1
11 22558 1 1 57 GLU OE1 O -19.963 -1.612 3.342 1.00 . A A . 57 GLU OE1 1 1
11 22559 1 1 57 GLU OE2 O -18.464 -1.551 4.943 1.00 . A A . 57 GLU OE2 1 1
11 22560 1 1 58 PRO C C -15.143 -6.189 -1.802 1.00 . A A . 58 PRO C 1 1
11 22561 1 1 58 PRO CA C -16.489 -6.134 -1.070 1.00 . A A . 58 PRO CA 1 1
11 22562 1 1 58 PRO CB C -17.647 -6.289 -2.062 1.00 . A A . 58 PRO CB 1 1
11 22563 1 1 58 PRO CD C -17.847 -4.108 -1.108 1.00 . A A . 58 PRO CD 1 1
11 22564 1 1 58 PRO CG C -18.088 -4.900 -2.363 1.00 . A A . 58 PRO CG 1 1
11 22565 1 1 58 PRO HA H -16.529 -6.927 -0.339 1.00 . A A . 58 PRO HA 1 1
11 22566 1 1 58 PRO HB2 H -17.296 -6.794 -2.951 1.00 . A A . 58 PRO HB2 1 1
11 22567 1 1 58 PRO HB3 H -18.439 -6.863 -1.605 1.00 . A A . 58 PRO HB3 1 1
11 22568 1 1 58 PRO HD2 H -17.558 -3.095 -1.350 1.00 . A A . 58 PRO HD2 1 1
11 22569 1 1 58 PRO HD3 H -18.727 -4.108 -0.483 1.00 . A A . 58 PRO HD3 1 1
11 22570 1 1 58 PRO HG2 H -17.504 -4.497 -3.179 1.00 . A A . 58 PRO HG2 1 1
11 22571 1 1 58 PRO HG3 H -19.138 -4.894 -2.614 1.00 . A A . 58 PRO HG3 1 1
11 22572 1 1 58 PRO N N -16.737 -4.824 -0.451 1.00 . A A . 58 PRO N 1 1
11 22573 1 1 58 PRO O O -14.726 -7.245 -2.284 1.00 . A A . 58 PRO O 1 1
11 22574 1 1 59 LEU C C -12.055 -5.374 -1.584 1.00 . A A . 59 LEU C 1 1
11 22575 1 1 59 LEU CA C -13.173 -4.953 -2.535 1.00 . A A . 59 LEU CA 1 1
11 22576 1 1 59 LEU CB C -12.926 -3.522 -3.021 1.00 . A A . 59 LEU CB 1 1
11 22577 1 1 59 LEU CD1 C -11.888 -3.886 -5.266 1.00 . A A . 59 LEU CD1 1 1
11 22578 1 1 59 LEU CD2 C -11.305 -1.850 -3.944 1.00 . A A . 59 LEU CD2 1 1
11 22579 1 1 59 LEU CG C -11.675 -3.323 -3.874 1.00 . A A . 59 LEU CG 1 1
11 22580 1 1 59 LEU H H -14.843 -4.246 -1.451 1.00 . A A . 59 LEU H 1 1
11 22581 1 1 59 LEU HA H -13.183 -5.620 -3.385 1.00 . A A . 59 LEU HA 1 1
11 22582 1 1 59 LEU HB2 H -13.783 -3.210 -3.601 1.00 . A A . 59 LEU HB2 1 1
11 22583 1 1 59 LEU HB3 H -12.848 -2.881 -2.156 1.00 . A A . 59 LEU HB3 1 1
11 22584 1 1 59 LEU HD11 H -12.102 -4.942 -5.198 1.00 . A A . 59 LEU HD11 1 1
11 22585 1 1 59 LEU HD12 H -10.997 -3.733 -5.855 1.00 . A A . 59 LEU HD12 1 1
11 22586 1 1 59 LEU HD13 H -12.721 -3.379 -5.731 1.00 . A A . 59 LEU HD13 1 1
11 22587 1 1 59 LEU HD21 H -10.418 -1.728 -4.548 1.00 . A A . 59 LEU HD21 1 1
11 22588 1 1 59 LEU HD22 H -11.116 -1.478 -2.948 1.00 . A A . 59 LEU HD22 1 1
11 22589 1 1 59 LEU HD23 H -12.120 -1.296 -4.387 1.00 . A A . 59 LEU HD23 1 1
11 22590 1 1 59 LEU HG H -10.850 -3.854 -3.423 1.00 . A A . 59 LEU HG 1 1
11 22591 1 1 59 LEU N N -14.465 -5.047 -1.870 1.00 . A A . 59 LEU N 1 1
11 22592 1 1 59 LEU O O -11.160 -6.133 -1.961 1.00 . A A . 59 LEU O 1 1
11 22593 1 1 60 SER C C -11.314 -6.617 1.195 1.00 . A A . 60 SER C 1 1
11 22594 1 1 60 SER CA C -11.103 -5.206 0.652 1.00 . A A . 60 SER CA 1 1
11 22595 1 1 60 SER CB C -11.143 -4.183 1.789 1.00 . A A . 60 SER CB 1 1
11 22596 1 1 60 SER H H -12.858 -4.289 -0.102 1.00 . A A . 60 SER H 1 1
11 22597 1 1 60 SER HA H -10.138 -5.160 0.169 1.00 . A A . 60 SER HA 1 1
11 22598 1 1 60 SER HB2 H -10.404 -4.446 2.532 1.00 . A A . 60 SER HB2 1 1
11 22599 1 1 60 SER HB3 H -10.921 -3.202 1.395 1.00 . A A . 60 SER HB3 1 1
11 22600 1 1 60 SER HG H -12.420 -4.752 3.173 1.00 . A A . 60 SER HG 1 1
11 22601 1 1 60 SER N N -12.117 -4.888 -0.348 1.00 . A A . 60 SER N 1 1
11 22602 1 1 60 SER O O -10.412 -7.208 1.792 1.00 . A A . 60 SER O 1 1
11 22603 1 1 60 SER OG O -12.418 -4.150 2.407 1.00 . A A . 60 SER OG 1 1
11 22604 1 1 61 ALA C C -12.028 -9.596 0.784 1.00 . A A . 61 ALA C 1 1
11 22605 1 1 61 ALA CA C -12.891 -8.492 1.399 1.00 . A A . 61 ALA CA 1 1
11 22606 1 1 61 ALA CB C -14.358 -8.745 1.097 1.00 . A A . 61 ALA CB 1 1
11 22607 1 1 61 ALA H H -13.151 -6.636 0.422 1.00 . A A . 61 ALA H 1 1
11 22608 1 1 61 ALA HA H -12.763 -8.516 2.472 1.00 . A A . 61 ALA HA 1 1
11 22609 1 1 61 ALA HB1 H -14.653 -9.696 1.512 1.00 . A A . 61 ALA HB1 1 1
11 22610 1 1 61 ALA HB2 H -14.509 -8.757 0.027 1.00 . A A . 61 ALA HB2 1 1
11 22611 1 1 61 ALA HB3 H -14.958 -7.960 1.535 1.00 . A A . 61 ALA HB3 1 1
11 22612 1 1 61 ALA N N -12.501 -7.161 0.936 1.00 . A A . 61 ALA N 1 1
11 22613 1 1 61 ALA O O -12.263 -10.781 1.018 1.00 . A A . 61 ALA O 1 1
11 22614 1 1 62 LYS C C -9.104 -10.635 0.419 1.00 . A A . 62 LYS C 1 1
11 22615 1 1 62 LYS CA C -10.136 -10.177 -0.607 1.00 . A A . 62 LYS CA 1 1
11 22616 1 1 62 LYS CB C -9.428 -9.572 -1.821 1.00 . A A . 62 LYS CB 1 1
11 22617 1 1 62 LYS CD C -9.607 -8.351 -4.007 1.00 . A A . 62 LYS CD 1 1
11 22618 1 1 62 LYS CE C -10.546 -7.718 -5.023 1.00 . A A . 62 LYS CE 1 1
11 22619 1 1 62 LYS CG C -10.369 -9.073 -2.906 1.00 . A A . 62 LYS CG 1 1
11 22620 1 1 62 LYS H H -10.938 -8.261 -0.214 1.00 . A A . 62 LYS H 1 1
11 22621 1 1 62 LYS HA H -10.713 -11.030 -0.918 1.00 . A A . 62 LYS HA 1 1
11 22622 1 1 62 LYS HB2 H -8.823 -8.740 -1.491 1.00 . A A . 62 LYS HB2 1 1
11 22623 1 1 62 LYS HB3 H -8.784 -10.323 -2.254 1.00 . A A . 62 LYS HB3 1 1
11 22624 1 1 62 LYS HD2 H -9.001 -7.576 -3.561 1.00 . A A . 62 LYS HD2 1 1
11 22625 1 1 62 LYS HD3 H -8.968 -9.061 -4.513 1.00 . A A . 62 LYS HD3 1 1
11 22626 1 1 62 LYS HE2 H -11.089 -8.501 -5.529 1.00 . A A . 62 LYS HE2 1 1
11 22627 1 1 62 LYS HE3 H -11.242 -7.078 -4.501 1.00 . A A . 62 LYS HE3 1 1
11 22628 1 1 62 LYS HG2 H -10.890 -9.916 -3.334 1.00 . A A . 62 LYS HG2 1 1
11 22629 1 1 62 LYS HG3 H -11.082 -8.392 -2.466 1.00 . A A . 62 LYS HG3 1 1
11 22630 1 1 62 LYS HZ1 H -10.477 -6.438 -6.679 1.00 . A A . 62 LYS HZ1 1 1
11 22631 1 1 62 LYS HZ2 H -9.180 -7.525 -6.597 1.00 . A A . 62 LYS HZ2 1 1
11 22632 1 1 62 LYS HZ3 H -9.229 -6.182 -5.557 1.00 . A A . 62 LYS HZ3 1 1
11 22633 1 1 62 LYS N N -11.049 -9.214 -0.018 1.00 . A A . 62 LYS N 1 1
11 22634 1 1 62 LYS NZ N -9.807 -6.911 -6.031 1.00 . A A . 62 LYS NZ 1 1
11 22635 1 1 62 LYS O O -8.595 -11.749 0.337 1.00 . A A . 62 LYS O 1 1
11 22636 1 1 63 TYR C C -8.373 -10.901 3.528 1.00 . A A . 63 TYR C 1 1
11 22637 1 1 63 TYR CA C -7.795 -10.071 2.387 1.00 . A A . 63 TYR CA 1 1
11 22638 1 1 63 TYR CB C -7.197 -8.772 2.932 1.00 . A A . 63 TYR CB 1 1
11 22639 1 1 63 TYR CD1 C -5.105 -8.165 1.659 1.00 . A A . 63 TYR CD1 1 1
11 22640 1 1 63 TYR CD2 C -7.116 -6.996 1.135 1.00 . A A . 63 TYR CD2 1 1
11 22641 1 1 63 TYR CE1 C -4.426 -7.433 0.705 1.00 . A A . 63 TYR CE1 1 1
11 22642 1 1 63 TYR CE2 C -6.442 -6.259 0.179 1.00 . A A . 63 TYR CE2 1 1
11 22643 1 1 63 TYR CG C -6.459 -7.960 1.891 1.00 . A A . 63 TYR CG 1 1
11 22644 1 1 63 TYR CZ C -5.098 -6.482 -0.033 1.00 . A A . 63 TYR CZ 1 1
11 22645 1 1 63 TYR H H -9.310 -8.929 1.444 1.00 . A A . 63 TYR H 1 1
11 22646 1 1 63 TYR HA H -7.015 -10.640 1.904 1.00 . A A . 63 TYR HA 1 1
11 22647 1 1 63 TYR HB2 H -7.992 -8.158 3.329 1.00 . A A . 63 TYR HB2 1 1
11 22648 1 1 63 TYR HB3 H -6.502 -9.009 3.725 1.00 . A A . 63 TYR HB3 1 1
11 22649 1 1 63 TYR HD1 H -4.580 -8.912 2.238 1.00 . A A . 63 TYR HD1 1 1
11 22650 1 1 63 TYR HD2 H -8.169 -6.824 1.303 1.00 . A A . 63 TYR HD2 1 1
11 22651 1 1 63 TYR HE1 H -3.372 -7.607 0.540 1.00 . A A . 63 TYR HE1 1 1
11 22652 1 1 63 TYR HE2 H -6.970 -5.515 -0.398 1.00 . A A . 63 TYR HE2 1 1
11 22653 1 1 63 TYR HH H -4.667 -4.824 -0.911 1.00 . A A . 63 TYR HH 1 1
11 22654 1 1 63 TYR N N -8.815 -9.777 1.389 1.00 . A A . 63 TYR N 1 1
11 22655 1 1 63 TYR O O -7.864 -11.976 3.845 1.00 . A A . 63 TYR O 1 1
11 22656 1 1 63 TYR OH O -4.424 -5.754 -0.987 1.00 . A A . 63 TYR OH 1 1
11 22657 1 1 64 LYS C C -9.218 -11.323 6.437 1.00 . A A . 64 LYS C 1 1
11 22658 1 1 64 LYS CA C -10.132 -11.046 5.240 1.00 . A A . 64 LYS CA 1 1
11 22659 1 1 64 LYS CB C -10.820 -12.337 4.784 1.00 . A A . 64 LYS CB 1 1
11 22660 1 1 64 LYS CD C -12.649 -13.395 3.417 1.00 . A A . 64 LYS CD 1 1
11 22661 1 1 64 LYS CE C -13.789 -13.136 2.443 1.00 . A A . 64 LYS CE 1 1
11 22662 1 1 64 LYS CG C -11.968 -12.099 3.820 1.00 . A A . 64 LYS CG 1 1
11 22663 1 1 64 LYS H H -9.807 -9.541 3.784 1.00 . A A . 64 LYS H 1 1
11 22664 1 1 64 LYS HA H -10.892 -10.370 5.572 1.00 . A A . 64 LYS HA 1 1
11 22665 1 1 64 LYS HB2 H -10.091 -12.967 4.296 1.00 . A A . 64 LYS HB2 1 1
11 22666 1 1 64 LYS HB3 H -11.207 -12.851 5.652 1.00 . A A . 64 LYS HB3 1 1
11 22667 1 1 64 LYS HD2 H -11.923 -14.042 2.946 1.00 . A A . 64 LYS HD2 1 1
11 22668 1 1 64 LYS HD3 H -13.042 -13.875 4.302 1.00 . A A . 64 LYS HD3 1 1
11 22669 1 1 64 LYS HE2 H -14.504 -12.476 2.913 1.00 . A A . 64 LYS HE2 1 1
11 22670 1 1 64 LYS HE3 H -13.390 -12.661 1.560 1.00 . A A . 64 LYS HE3 1 1
11 22671 1 1 64 LYS HG2 H -12.695 -11.456 4.293 1.00 . A A . 64 LYS HG2 1 1
11 22672 1 1 64 LYS HG3 H -11.583 -11.615 2.933 1.00 . A A . 64 LYS HG3 1 1
11 22673 1 1 64 LYS HZ1 H -14.936 -14.827 2.875 1.00 . A A . 64 LYS HZ1 1 1
11 22674 1 1 64 LYS HZ2 H -13.799 -15.067 1.639 1.00 . A A . 64 LYS HZ2 1 1
11 22675 1 1 64 LYS HZ3 H -15.214 -14.183 1.332 1.00 . A A . 64 LYS HZ3 1 1
11 22676 1 1 64 LYS N N -9.446 -10.392 4.122 1.00 . A A . 64 LYS N 1 1
11 22677 1 1 64 LYS NZ N -14.482 -14.391 2.046 1.00 . A A . 64 LYS NZ 1 1
11 22678 1 1 64 LYS O O -9.127 -10.516 7.360 1.00 . A A . 64 LYS O 1 1
11 22679 1 1 65 ASN C C -6.378 -13.346 7.309 1.00 . A A . 65 ASN C 1 1
11 22680 1 1 65 ASN CA C -7.832 -12.957 7.593 1.00 . A A . 65 ASN CA 1 1
11 22681 1 1 65 ASN CB C -8.578 -14.172 8.162 1.00 . A A . 65 ASN CB 1 1
11 22682 1 1 65 ASN CG C -8.611 -15.347 7.196 1.00 . A A . 65 ASN CG 1 1
11 22683 1 1 65 ASN H H -8.508 -12.963 5.573 1.00 . A A . 65 ASN H 1 1
11 22684 1 1 65 ASN HA H -7.839 -12.174 8.334 1.00 . A A . 65 ASN HA 1 1
11 22685 1 1 65 ASN HB2 H -8.090 -14.494 9.071 1.00 . A A . 65 ASN HB2 1 1
11 22686 1 1 65 ASN HB3 H -9.595 -13.889 8.390 1.00 . A A . 65 ASN HB3 1 1
11 22687 1 1 65 ASN HD21 H -6.975 -16.119 8.021 1.00 . A A . 65 ASN HD21 1 1
11 22688 1 1 65 ASN HD22 H -7.639 -17.005 6.689 1.00 . A A . 65 ASN HD22 1 1
11 22689 1 1 65 ASN N N -8.537 -12.456 6.410 1.00 . A A . 65 ASN N 1 1
11 22690 1 1 65 ASN ND2 N -7.651 -16.250 7.317 1.00 . A A . 65 ASN ND2 1 1
11 22691 1 1 65 ASN O O -5.814 -14.176 8.020 1.00 . A A . 65 ASN O 1 1
11 22692 1 1 65 ASN OD1 O -9.505 -15.449 6.355 1.00 . A A . 65 ASN OD1 1 1
11 22693 1 1 66 ILE C C -3.430 -12.563 7.100 1.00 . A A . 66 ILE C 1 1
11 22694 1 1 66 ILE CA C -4.358 -13.044 5.982 1.00 . A A . 66 ILE CA 1 1
11 22695 1 1 66 ILE CB C -3.896 -12.383 4.664 1.00 . A A . 66 ILE CB 1 1
11 22696 1 1 66 ILE CD1 C -4.521 -11.982 2.241 1.00 . A A . 66 ILE CD1 1 1
11 22697 1 1 66 ILE CG1 C -4.861 -12.700 3.526 1.00 . A A . 66 ILE CG1 1 1
11 22698 1 1 66 ILE CG2 C -2.488 -12.848 4.306 1.00 . A A . 66 ILE CG2 1 1
11 22699 1 1 66 ILE H H -6.254 -12.098 5.747 1.00 . A A . 66 ILE H 1 1
11 22700 1 1 66 ILE HA H -4.259 -14.114 5.879 1.00 . A A . 66 ILE HA 1 1
11 22701 1 1 66 ILE HB H -3.867 -11.314 4.815 1.00 . A A . 66 ILE HB 1 1
11 22702 1 1 66 ILE HD11 H -5.250 -12.232 1.484 1.00 . A A . 66 ILE HD11 1 1
11 22703 1 1 66 ILE HD12 H -3.540 -12.285 1.908 1.00 . A A . 66 ILE HD12 1 1
11 22704 1 1 66 ILE HD13 H -4.530 -10.916 2.411 1.00 . A A . 66 ILE HD13 1 1
11 22705 1 1 66 ILE HG12 H -4.843 -13.762 3.329 1.00 . A A . 66 ILE HG12 1 1
11 22706 1 1 66 ILE HG13 H -5.859 -12.407 3.817 1.00 . A A . 66 ILE HG13 1 1
11 22707 1 1 66 ILE HG21 H -2.184 -12.394 3.374 1.00 . A A . 66 ILE HG21 1 1
11 22708 1 1 66 ILE HG22 H -2.479 -13.922 4.203 1.00 . A A . 66 ILE HG22 1 1
11 22709 1 1 66 ILE HG23 H -1.804 -12.556 5.089 1.00 . A A . 66 ILE HG23 1 1
11 22710 1 1 66 ILE N N -5.762 -12.745 6.295 1.00 . A A . 66 ILE N 1 1
11 22711 1 1 66 ILE O O -3.040 -11.398 7.119 1.00 . A A . 66 ILE O 1 1
11 22712 1 1 67 ALA C C -2.661 -12.006 9.994 1.00 . A A . 67 ALA C 1 1
11 22713 1 1 67 ALA CA C -2.187 -13.177 9.134 1.00 . A A . 67 ALA CA 1 1
11 22714 1 1 67 ALA CB C -0.776 -12.927 8.614 1.00 . A A . 67 ALA CB 1 1
11 22715 1 1 67 ALA H H -3.512 -14.356 7.977 1.00 . A A . 67 ALA H 1 1
11 22716 1 1 67 ALA HA H -2.152 -14.056 9.756 1.00 . A A . 67 ALA HA 1 1
11 22717 1 1 67 ALA HB1 H -0.766 -12.026 8.017 1.00 . A A . 67 ALA HB1 1 1
11 22718 1 1 67 ALA HB2 H -0.462 -13.764 8.005 1.00 . A A . 67 ALA HB2 1 1
11 22719 1 1 67 ALA HB3 H -0.098 -12.815 9.446 1.00 . A A . 67 ALA HB3 1 1
11 22720 1 1 67 ALA N N -3.105 -13.463 8.028 1.00 . A A . 67 ALA N 1 1
11 22721 1 1 67 ALA O O -3.340 -12.195 11.003 1.00 . A A . 67 ALA O 1 1
11 22722 1 1 68 GLY C C -3.002 -8.472 9.392 1.00 . A A . 68 GLY C 1 1
11 22723 1 1 68 GLY CA C -2.685 -9.618 10.320 1.00 . A A . 68 GLY CA 1 1
11 22724 1 1 68 GLY H H -1.775 -10.716 8.765 1.00 . A A . 68 GLY H 1 1
11 22725 1 1 68 GLY HA2 H -3.557 -9.843 10.916 1.00 . A A . 68 GLY HA2 1 1
11 22726 1 1 68 GLY HA3 H -1.875 -9.329 10.973 1.00 . A A . 68 GLY HA3 1 1
11 22727 1 1 68 GLY N N -2.299 -10.802 9.588 1.00 . A A . 68 GLY N 1 1
11 22728 1 1 68 GLY O O -2.573 -7.343 9.621 1.00 . A A . 68 GLY O 1 1
11 22729 1 1 69 VAL C C -5.327 -6.953 7.842 1.00 . A A . 69 VAL C 1 1
11 22730 1 1 69 VAL CA C -4.114 -7.744 7.364 1.00 . A A . 69 VAL CA 1 1
11 22731 1 1 69 VAL CB C -4.387 -8.329 5.958 1.00 . A A . 69 VAL CB 1 1
11 22732 1 1 69 VAL CG1 C -3.087 -8.776 5.307 1.00 . A A . 69 VAL CG1 1 1
11 22733 1 1 69 VAL CG2 C -5.377 -9.482 6.024 1.00 . A A . 69 VAL CG2 1 1
11 22734 1 1 69 VAL H H -4.037 -9.691 8.193 1.00 . A A . 69 VAL H 1 1
11 22735 1 1 69 VAL HA H -3.280 -7.061 7.284 1.00 . A A . 69 VAL HA 1 1
11 22736 1 1 69 VAL HB H -4.818 -7.551 5.345 1.00 . A A . 69 VAL HB 1 1
11 22737 1 1 69 VAL HG11 H -3.290 -9.151 4.313 1.00 . A A . 69 VAL HG11 1 1
11 22738 1 1 69 VAL HG12 H -2.633 -9.558 5.898 1.00 . A A . 69 VAL HG12 1 1
11 22739 1 1 69 VAL HG13 H -2.412 -7.933 5.242 1.00 . A A . 69 VAL HG13 1 1
11 22740 1 1 69 VAL HG21 H -5.544 -9.871 5.031 1.00 . A A . 69 VAL HG21 1 1
11 22741 1 1 69 VAL HG22 H -6.313 -9.130 6.434 1.00 . A A . 69 VAL HG22 1 1
11 22742 1 1 69 VAL HG23 H -4.978 -10.263 6.656 1.00 . A A . 69 VAL HG23 1 1
11 22743 1 1 69 VAL N N -3.741 -8.766 8.330 1.00 . A A . 69 VAL N 1 1
11 22744 1 1 69 VAL O O -6.440 -7.471 7.936 1.00 . A A . 69 VAL O 1 1
11 22745 1 1 70 GLU C C -6.680 -4.008 7.428 1.00 . A A . 70 GLU C 1 1
11 22746 1 1 70 GLU CA C -6.142 -4.803 8.605 1.00 . A A . 70 GLU CA 1 1
11 22747 1 1 70 GLU CB C -5.627 -3.859 9.688 1.00 . A A . 70 GLU CB 1 1
11 22748 1 1 70 GLU CD C -6.658 -4.945 11.705 1.00 . A A . 70 GLU CD 1 1
11 22749 1 1 70 GLU CG C -5.372 -4.550 11.014 1.00 . A A . 70 GLU CG 1 1
11 22750 1 1 70 GLU H H -4.162 -5.365 8.129 1.00 . A A . 70 GLU H 1 1
11 22751 1 1 70 GLU HA H -6.941 -5.404 9.015 1.00 . A A . 70 GLU HA 1 1
11 22752 1 1 70 GLU HB2 H -4.703 -3.413 9.353 1.00 . A A . 70 GLU HB2 1 1
11 22753 1 1 70 GLU HB3 H -6.356 -3.079 9.847 1.00 . A A . 70 GLU HB3 1 1
11 22754 1 1 70 GLU HG2 H -4.786 -5.440 10.836 1.00 . A A . 70 GLU HG2 1 1
11 22755 1 1 70 GLU HG3 H -4.824 -3.879 11.658 1.00 . A A . 70 GLU HG3 1 1
11 22756 1 1 70 GLU N N -5.087 -5.698 8.174 1.00 . A A . 70 GLU N 1 1
11 22757 1 1 70 GLU O O -6.000 -3.125 6.901 1.00 . A A . 70 GLU O 1 1
11 22758 1 1 70 GLU OE1 O -7.180 -6.045 11.435 1.00 . A A . 70 GLU OE1 1 1
11 22759 1 1 70 GLU OE2 O -7.162 -4.145 12.518 1.00 . A A . 70 GLU OE2 1 1
11 22760 1 1 71 GLU C C -9.459 -2.548 6.451 1.00 . A A . 71 GLU C 1 1
11 22761 1 1 71 GLU CA C -8.544 -3.649 5.912 1.00 . A A . 71 GLU CA 1 1
11 22762 1 1 71 GLU CB C -9.338 -4.647 5.057 1.00 . A A . 71 GLU CB 1 1
11 22763 1 1 71 GLU CD C -11.121 -6.450 5.026 1.00 . A A . 71 GLU CD 1 1
11 22764 1 1 71 GLU CG C -10.207 -5.593 5.876 1.00 . A A . 71 GLU CG 1 1
11 22765 1 1 71 GLU H H -8.357 -5.082 7.453 1.00 . A A . 71 GLU H 1 1
11 22766 1 1 71 GLU HA H -7.776 -3.195 5.302 1.00 . A A . 71 GLU HA 1 1
11 22767 1 1 71 GLU HB2 H -9.978 -4.097 4.382 1.00 . A A . 71 GLU HB2 1 1
11 22768 1 1 71 GLU HB3 H -8.645 -5.239 4.479 1.00 . A A . 71 GLU HB3 1 1
11 22769 1 1 71 GLU HG2 H -9.563 -6.243 6.448 1.00 . A A . 71 GLU HG2 1 1
11 22770 1 1 71 GLU HG3 H -10.812 -5.006 6.550 1.00 . A A . 71 GLU HG3 1 1
11 22771 1 1 71 GLU N N -7.887 -4.343 7.008 1.00 . A A . 71 GLU N 1 1
11 22772 1 1 71 GLU O O -10.590 -2.805 6.858 1.00 . A A . 71 GLU O 1 1
11 22773 1 1 71 GLU OE1 O -12.108 -5.910 4.481 1.00 . A A . 71 GLU OE1 1 1
11 22774 1 1 71 GLU OE2 O -10.886 -7.676 4.937 1.00 . A A . 71 GLU OE2 1 1
11 22775 1 1 72 LYS C C -10.007 0.835 5.932 1.00 . A A . 72 LYS C 1 1
11 22776 1 1 72 LYS CA C -9.738 -0.208 7.007 1.00 . A A . 72 LYS CA 1 1
11 22777 1 1 72 LYS CB C -9.043 0.426 8.213 1.00 . A A . 72 LYS CB 1 1
11 22778 1 1 72 LYS CD C -8.521 0.275 10.672 1.00 . A A . 72 LYS CD 1 1
11 22779 1 1 72 LYS CE C -8.937 -0.367 11.989 1.00 . A A . 72 LYS CE 1 1
11 22780 1 1 72 LYS CG C -9.234 -0.368 9.495 1.00 . A A . 72 LYS CG 1 1
11 22781 1 1 72 LYS H H -8.047 -1.159 6.152 1.00 . A A . 72 LYS H 1 1
11 22782 1 1 72 LYS HA H -10.688 -0.609 7.332 1.00 . A A . 72 LYS HA 1 1
11 22783 1 1 72 LYS HB2 H -7.985 0.495 8.009 1.00 . A A . 72 LYS HB2 1 1
11 22784 1 1 72 LYS HB3 H -9.440 1.418 8.364 1.00 . A A . 72 LYS HB3 1 1
11 22785 1 1 72 LYS HD2 H -7.456 0.154 10.545 1.00 . A A . 72 LYS HD2 1 1
11 22786 1 1 72 LYS HD3 H -8.767 1.326 10.700 1.00 . A A . 72 LYS HD3 1 1
11 22787 1 1 72 LYS HE2 H -8.388 0.101 12.790 1.00 . A A . 72 LYS HE2 1 1
11 22788 1 1 72 LYS HE3 H -9.995 -0.204 12.134 1.00 . A A . 72 LYS HE3 1 1
11 22789 1 1 72 LYS HG2 H -10.290 -0.425 9.716 1.00 . A A . 72 LYS HG2 1 1
11 22790 1 1 72 LYS HG3 H -8.842 -1.364 9.348 1.00 . A A . 72 LYS HG3 1 1
11 22791 1 1 72 LYS HZ1 H -8.956 -2.237 12.929 1.00 . A A . 72 LYS HZ1 1 1
11 22792 1 1 72 LYS HZ2 H -7.652 -2.013 11.876 1.00 . A A . 72 LYS HZ2 1 1
11 22793 1 1 72 LYS HZ3 H -9.199 -2.311 11.252 1.00 . A A . 72 LYS HZ3 1 1
11 22794 1 1 72 LYS N N -8.958 -1.322 6.486 1.00 . A A . 72 LYS N 1 1
11 22795 1 1 72 LYS NZ N -8.667 -1.831 12.011 1.00 . A A . 72 LYS NZ 1 1
11 22796 1 1 72 LYS O O -9.087 1.466 5.414 1.00 . A A . 72 LYS O 1 1
11 22797 1 1 73 LEU C C -12.226 3.222 5.296 1.00 . A A . 73 LEU C 1 1
11 22798 1 1 73 LEU CA C -11.701 1.968 4.610 1.00 . A A . 73 LEU CA 1 1
11 22799 1 1 73 LEU CB C -12.791 1.360 3.725 1.00 . A A . 73 LEU CB 1 1
11 22800 1 1 73 LEU CD1 C -13.520 -0.544 2.272 1.00 . A A . 73 LEU CD1 1 1
11 22801 1 1 73 LEU CD2 C -11.499 0.785 1.665 1.00 . A A . 73 LEU CD2 1 1
11 22802 1 1 73 LEU CG C -12.327 0.227 2.810 1.00 . A A . 73 LEU CG 1 1
11 22803 1 1 73 LEU H H -11.959 0.450 6.053 1.00 . A A . 73 LEU H 1 1
11 22804 1 1 73 LEU HA H -10.849 2.224 4.001 1.00 . A A . 73 LEU HA 1 1
11 22805 1 1 73 LEU HB2 H -13.573 0.980 4.366 1.00 . A A . 73 LEU HB2 1 1
11 22806 1 1 73 LEU HB3 H -13.204 2.143 3.108 1.00 . A A . 73 LEU HB3 1 1
11 22807 1 1 73 LEU HD11 H -13.175 -1.339 1.628 1.00 . A A . 73 LEU HD11 1 1
11 22808 1 1 73 LEU HD12 H -14.157 0.124 1.710 1.00 . A A . 73 LEU HD12 1 1
11 22809 1 1 73 LEU HD13 H -14.079 -0.965 3.095 1.00 . A A . 73 LEU HD13 1 1
11 22810 1 1 73 LEU HD21 H -12.092 1.495 1.104 1.00 . A A . 73 LEU HD21 1 1
11 22811 1 1 73 LEU HD22 H -11.193 -0.022 1.014 1.00 . A A . 73 LEU HD22 1 1
11 22812 1 1 73 LEU HD23 H -10.625 1.279 2.060 1.00 . A A . 73 LEU HD23 1 1
11 22813 1 1 73 LEU HG H -11.710 -0.458 3.373 1.00 . A A . 73 LEU HG 1 1
11 22814 1 1 73 LEU N N -11.277 0.997 5.604 1.00 . A A . 73 LEU N 1 1
11 22815 1 1 73 LEU O O -13.313 3.213 5.873 1.00 . A A . 73 LEU O 1 1
11 22816 1 1 74 THR C C -12.385 6.532 4.887 1.00 . A A . 74 THR C 1 1
11 22817 1 1 74 THR CA C -11.836 5.529 5.897 1.00 . A A . 74 THR CA 1 1
11 22818 1 1 74 THR CB C -10.654 6.146 6.670 1.00 . A A . 74 THR CB 1 1
11 22819 1 1 74 THR CG2 C -10.380 5.372 7.952 1.00 . A A . 74 THR CG2 1 1
11 22820 1 1 74 THR H H -10.600 4.252 4.751 1.00 . A A . 74 THR H 1 1
11 22821 1 1 74 THR HA H -12.616 5.295 6.608 1.00 . A A . 74 THR HA 1 1
11 22822 1 1 74 THR HB H -10.905 7.164 6.929 1.00 . A A . 74 THR HB 1 1
11 22823 1 1 74 THR HG1 H -8.952 5.367 6.043 1.00 . A A . 74 THR HG1 1 1
11 22824 1 1 74 THR HG21 H -11.264 5.381 8.574 1.00 . A A . 74 THR HG21 1 1
11 22825 1 1 74 THR HG22 H -9.562 5.833 8.485 1.00 . A A . 74 THR HG22 1 1
11 22826 1 1 74 THR HG23 H -10.122 4.351 7.709 1.00 . A A . 74 THR HG23 1 1
11 22827 1 1 74 THR N N -11.451 4.292 5.244 1.00 . A A . 74 THR N 1 1
11 22828 1 1 74 THR O O -11.658 7.059 4.043 1.00 . A A . 74 THR O 1 1
11 22829 1 1 74 THR OG1 O -9.479 6.149 5.852 1.00 . A A . 74 THR OG1 1 1
11 22830 1 1 75 TYR C C -14.429 9.071 4.731 1.00 . A A . 75 TYR C 1 1
11 22831 1 1 75 TYR CA C -14.349 7.701 4.071 1.00 . A A . 75 TYR CA 1 1
11 22832 1 1 75 TYR CB C -15.753 7.194 3.723 1.00 . A A . 75 TYR CB 1 1
11 22833 1 1 75 TYR CD1 C -15.523 5.426 1.932 1.00 . A A . 75 TYR CD1 1 1
11 22834 1 1 75 TYR CD2 C -16.028 4.722 4.152 1.00 . A A . 75 TYR CD2 1 1
11 22835 1 1 75 TYR CE1 C -15.530 4.111 1.511 1.00 . A A . 75 TYR CE1 1 1
11 22836 1 1 75 TYR CE2 C -16.035 3.405 3.738 1.00 . A A . 75 TYR CE2 1 1
11 22837 1 1 75 TYR CG C -15.772 5.754 3.258 1.00 . A A . 75 TYR CG 1 1
11 22838 1 1 75 TYR CZ C -15.784 3.105 2.417 1.00 . A A . 75 TYR CZ 1 1
11 22839 1 1 75 TYR H H -14.214 6.303 5.647 1.00 . A A . 75 TYR H 1 1
11 22840 1 1 75 TYR HA H -13.763 7.778 3.168 1.00 . A A . 75 TYR HA 1 1
11 22841 1 1 75 TYR HB2 H -16.383 7.269 4.597 1.00 . A A . 75 TYR HB2 1 1
11 22842 1 1 75 TYR HB3 H -16.165 7.806 2.934 1.00 . A A . 75 TYR HB3 1 1
11 22843 1 1 75 TYR HD1 H -15.321 6.215 1.225 1.00 . A A . 75 TYR HD1 1 1
11 22844 1 1 75 TYR HD2 H -16.225 4.959 5.187 1.00 . A A . 75 TYR HD2 1 1
11 22845 1 1 75 TYR HE1 H -15.334 3.875 0.475 1.00 . A A . 75 TYR HE1 1 1
11 22846 1 1 75 TYR HE2 H -16.236 2.617 4.448 1.00 . A A . 75 TYR HE2 1 1
11 22847 1 1 75 TYR HH H -16.467 1.311 2.482 1.00 . A A . 75 TYR HH 1 1
11 22848 1 1 75 TYR N N -13.684 6.768 4.965 1.00 . A A . 75 TYR N 1 1
11 22849 1 1 75 TYR O O -15.177 9.264 5.685 1.00 . A A . 75 TYR O 1 1
11 22850 1 1 75 TYR OH O -15.790 1.796 2.002 1.00 . A A . 75 TYR OH 1 1
11 22851 1 1 76 THR C C -14.731 12.215 4.393 1.00 . A A . 76 THR C 1 1
11 22852 1 1 76 THR CA C -13.571 11.334 4.838 1.00 . A A . 76 THR CA 1 1
11 22853 1 1 76 THR CB C -12.234 12.024 4.503 1.00 . A A . 76 THR CB 1 1
11 22854 1 1 76 THR CG2 C -11.077 11.340 5.218 1.00 . A A . 76 THR CG2 1 1
11 22855 1 1 76 THR H H -13.102 9.816 3.439 1.00 . A A . 76 THR H 1 1
11 22856 1 1 76 THR HA H -13.625 11.209 5.904 1.00 . A A . 76 THR HA 1 1
11 22857 1 1 76 THR HB H -12.284 13.052 4.836 1.00 . A A . 76 THR HB 1 1
11 22858 1 1 76 THR HG1 H -11.603 11.162 2.837 1.00 . A A . 76 THR HG1 1 1
11 22859 1 1 76 THR HG21 H -11.025 10.306 4.910 1.00 . A A . 76 THR HG21 1 1
11 22860 1 1 76 THR HG22 H -11.233 11.390 6.285 1.00 . A A . 76 THR HG22 1 1
11 22861 1 1 76 THR HG23 H -10.153 11.838 4.965 1.00 . A A . 76 THR HG23 1 1
11 22862 1 1 76 THR N N -13.644 10.012 4.233 1.00 . A A . 76 THR N 1 1
11 22863 1 1 76 THR O O -15.693 12.424 5.136 1.00 . A A . 76 THR O 1 1
11 22864 1 1 76 THR OG1 O -12.010 12.001 3.086 1.00 . A A . 76 THR OG1 1 1
11 22865 1 1 77 ASP C C -15.808 13.372 1.121 1.00 . A A . 77 ASP C 1 1
11 22866 1 1 77 ASP CA C -15.654 13.594 2.620 1.00 . A A . 77 ASP CA 1 1
11 22867 1 1 77 ASP CB C -15.308 15.060 2.891 1.00 . A A . 77 ASP CB 1 1
11 22868 1 1 77 ASP CG C -16.308 16.011 2.264 1.00 . A A . 77 ASP CG 1 1
11 22869 1 1 77 ASP H H -13.843 12.497 2.643 1.00 . A A . 77 ASP H 1 1
11 22870 1 1 77 ASP HA H -16.590 13.361 3.103 1.00 . A A . 77 ASP HA 1 1
11 22871 1 1 77 ASP HB2 H -15.301 15.229 3.958 1.00 . A A . 77 ASP HB2 1 1
11 22872 1 1 77 ASP HB3 H -14.330 15.275 2.489 1.00 . A A . 77 ASP HB3 1 1
11 22873 1 1 77 ASP N N -14.633 12.719 3.177 1.00 . A A . 77 ASP N 1 1
11 22874 1 1 77 ASP O O -16.875 12.980 0.651 1.00 . A A . 77 ASP O 1 1
11 22875 1 1 77 ASP OD1 O -17.337 16.307 2.903 1.00 . A A . 77 ASP OD1 1 1
11 22876 1 1 77 ASP OD2 O -16.066 16.469 1.128 1.00 . A A . 77 ASP OD2 1 1
11 22877 1 1 78 THR C C -13.754 12.460 -1.557 1.00 . A A . 78 THR C 1 1
11 22878 1 1 78 THR CA C -14.777 13.492 -1.076 1.00 . A A . 78 THR CA 1 1
11 22879 1 1 78 THR CB C -14.525 14.855 -1.765 1.00 . A A . 78 THR CB 1 1
11 22880 1 1 78 THR CG2 C -13.131 15.381 -1.458 1.00 . A A . 78 THR CG2 1 1
11 22881 1 1 78 THR H H -13.919 13.936 0.805 1.00 . A A . 78 THR H 1 1
11 22882 1 1 78 THR HA H -15.766 13.153 -1.350 1.00 . A A . 78 THR HA 1 1
11 22883 1 1 78 THR HB H -15.248 15.564 -1.389 1.00 . A A . 78 THR HB 1 1
11 22884 1 1 78 THR HG1 H -14.144 14.014 -3.512 1.00 . A A . 78 THR HG1 1 1
11 22885 1 1 78 THR HG21 H -12.989 16.332 -1.951 1.00 . A A . 78 THR HG21 1 1
11 22886 1 1 78 THR HG22 H -12.392 14.677 -1.814 1.00 . A A . 78 THR HG22 1 1
11 22887 1 1 78 THR HG23 H -13.021 15.509 -0.391 1.00 . A A . 78 THR HG23 1 1
11 22888 1 1 78 THR N N -14.742 13.627 0.374 1.00 . A A . 78 THR N 1 1
11 22889 1 1 78 THR O O -13.579 12.247 -2.760 1.00 . A A . 78 THR O 1 1
11 22890 1 1 78 THR OG1 O -14.692 14.736 -3.183 1.00 . A A . 78 THR OG1 1 1
11 22891 1 1 79 TYR C C -12.077 9.718 0.142 1.00 . A A . 79 TYR C 1 1
11 22892 1 1 79 TYR CA C -12.100 10.798 -0.932 1.00 . A A . 79 TYR CA 1 1
11 22893 1 1 79 TYR CB C -10.705 11.424 -1.104 1.00 . A A . 79 TYR CB 1 1
11 22894 1 1 79 TYR CD1 C -10.647 13.560 0.246 1.00 . A A . 79 TYR CD1 1 1
11 22895 1 1 79 TYR CD2 C -9.364 11.708 1.024 1.00 . A A . 79 TYR CD2 1 1
11 22896 1 1 79 TYR CE1 C -10.217 14.315 1.318 1.00 . A A . 79 TYR CE1 1 1
11 22897 1 1 79 TYR CE2 C -8.928 12.459 2.100 1.00 . A A . 79 TYR CE2 1 1
11 22898 1 1 79 TYR CG C -10.231 12.244 0.079 1.00 . A A . 79 TYR CG 1 1
11 22899 1 1 79 TYR CZ C -9.359 13.762 2.241 1.00 . A A . 79 TYR CZ 1 1
11 22900 1 1 79 TYR H H -13.278 12.010 0.330 1.00 . A A . 79 TYR H 1 1
11 22901 1 1 79 TYR HA H -12.394 10.344 -1.868 1.00 . A A . 79 TYR HA 1 1
11 22902 1 1 79 TYR HB2 H -9.985 10.636 -1.264 1.00 . A A . 79 TYR HB2 1 1
11 22903 1 1 79 TYR HB3 H -10.717 12.070 -1.971 1.00 . A A . 79 TYR HB3 1 1
11 22904 1 1 79 TYR HD1 H -11.321 13.990 -0.479 1.00 . A A . 79 TYR HD1 1 1
11 22905 1 1 79 TYR HD2 H -9.029 10.687 0.910 1.00 . A A . 79 TYR HD2 1 1
11 22906 1 1 79 TYR HE1 H -10.555 15.335 1.427 1.00 . A A . 79 TYR HE1 1 1
11 22907 1 1 79 TYR HE2 H -8.253 12.024 2.823 1.00 . A A . 79 TYR HE2 1 1
11 22908 1 1 79 TYR HH H -7.974 14.437 3.391 1.00 . A A . 79 TYR HH 1 1
11 22909 1 1 79 TYR N N -13.091 11.812 -0.610 1.00 . A A . 79 TYR N 1 1
11 22910 1 1 79 TYR O O -12.326 9.991 1.320 1.00 . A A . 79 TYR O 1 1
11 22911 1 1 79 TYR OH O -8.930 14.514 3.312 1.00 . A A . 79 TYR OH 1 1
11 22912 1 1 80 ALA C C -10.313 6.855 0.722 1.00 . A A . 80 ALA C 1 1
11 22913 1 1 80 ALA CA C -11.737 7.373 0.636 1.00 . A A . 80 ALA CA 1 1
11 22914 1 1 80 ALA CB C -12.674 6.267 0.179 1.00 . A A . 80 ALA CB 1 1
11 22915 1 1 80 ALA H H -11.635 8.344 -1.230 1.00 . A A . 80 ALA H 1 1
11 22916 1 1 80 ALA HA H -12.054 7.707 1.614 1.00 . A A . 80 ALA HA 1 1
11 22917 1 1 80 ALA HB1 H -13.683 6.650 0.122 1.00 . A A . 80 ALA HB1 1 1
11 22918 1 1 80 ALA HB2 H -12.638 5.449 0.885 1.00 . A A . 80 ALA HB2 1 1
11 22919 1 1 80 ALA HB3 H -12.366 5.915 -0.795 1.00 . A A . 80 ALA HB3 1 1
11 22920 1 1 80 ALA N N -11.806 8.498 -0.274 1.00 . A A . 80 ALA N 1 1
11 22921 1 1 80 ALA O O -9.638 6.705 -0.296 1.00 . A A . 80 ALA O 1 1
11 22922 1 1 81 GLN C C -8.602 4.575 2.412 1.00 . A A . 81 GLN C 1 1
11 22923 1 1 81 GLN CA C -8.520 6.069 2.134 1.00 . A A . 81 GLN CA 1 1
11 22924 1 1 81 GLN CB C -7.811 6.791 3.288 1.00 . A A . 81 GLN CB 1 1
11 22925 1 1 81 GLN CD C -6.979 9.001 4.226 1.00 . A A . 81 GLN CD 1 1
11 22926 1 1 81 GLN CG C -7.619 8.281 3.049 1.00 . A A . 81 GLN CG 1 1
11 22927 1 1 81 GLN H H -10.421 6.784 2.713 1.00 . A A . 81 GLN H 1 1
11 22928 1 1 81 GLN HA H -7.959 6.222 1.224 1.00 . A A . 81 GLN HA 1 1
11 22929 1 1 81 GLN HB2 H -8.395 6.666 4.187 1.00 . A A . 81 GLN HB2 1 1
11 22930 1 1 81 GLN HB3 H -6.839 6.344 3.436 1.00 . A A . 81 GLN HB3 1 1
11 22931 1 1 81 GLN HE21 H -5.938 7.371 4.722 1.00 . A A . 81 GLN HE21 1 1
11 22932 1 1 81 GLN HE22 H -5.702 8.761 5.728 1.00 . A A . 81 GLN HE22 1 1
11 22933 1 1 81 GLN HG2 H -6.987 8.413 2.184 1.00 . A A . 81 GLN HG2 1 1
11 22934 1 1 81 GLN HG3 H -8.585 8.726 2.857 1.00 . A A . 81 GLN HG3 1 1
11 22935 1 1 81 GLN N N -9.850 6.608 1.932 1.00 . A A . 81 GLN N 1 1
11 22936 1 1 81 GLN NE2 N -6.123 8.312 4.965 1.00 . A A . 81 GLN NE2 1 1
11 22937 1 1 81 GLN O O -9.101 4.154 3.462 1.00 . A A . 81 GLN O 1 1
11 22938 1 1 81 GLN OE1 O -7.244 10.181 4.462 1.00 . A A . 81 GLN OE1 1 1
11 22939 1 1 82 GLU C C -6.820 1.973 2.371 1.00 . A A . 82 GLU C 1 1
11 22940 1 1 82 GLU CA C -8.093 2.337 1.625 1.00 . A A . 82 GLU CA 1 1
11 22941 1 1 82 GLU CB C -8.128 1.633 0.262 1.00 . A A . 82 GLU CB 1 1
11 22942 1 1 82 GLU CD C -7.679 -0.514 -0.998 1.00 . A A . 82 GLU CD 1 1
11 22943 1 1 82 GLU CG C -8.005 0.119 0.343 1.00 . A A . 82 GLU CG 1 1
11 22944 1 1 82 GLU H H -7.819 4.175 0.615 1.00 . A A . 82 GLU H 1 1
11 22945 1 1 82 GLU HA H -8.949 2.035 2.211 1.00 . A A . 82 GLU HA 1 1
11 22946 1 1 82 GLU HB2 H -9.062 1.869 -0.229 1.00 . A A . 82 GLU HB2 1 1
11 22947 1 1 82 GLU HB3 H -7.315 2.005 -0.343 1.00 . A A . 82 GLU HB3 1 1
11 22948 1 1 82 GLU HG2 H -7.218 -0.127 1.040 1.00 . A A . 82 GLU HG2 1 1
11 22949 1 1 82 GLU HG3 H -8.940 -0.286 0.699 1.00 . A A . 82 GLU HG3 1 1
11 22950 1 1 82 GLU N N -8.141 3.780 1.458 1.00 . A A . 82 GLU N 1 1
11 22951 1 1 82 GLU O O -5.783 1.710 1.765 1.00 . A A . 82 GLU O 1 1
11 22952 1 1 82 GLU OE1 O -6.592 -0.218 -1.549 1.00 . A A . 82 GLU OE1 1 1
11 22953 1 1 82 GLU OE2 O -8.504 -1.308 -1.501 1.00 . A A . 82 GLU OE2 1 1
11 22954 1 1 83 ASN C C -5.627 0.264 4.815 1.00 . A A . 83 ASN C 1 1
11 22955 1 1 83 ASN CA C -5.715 1.749 4.504 1.00 . A A . 83 ASN CA 1 1
11 22956 1 1 83 ASN CB C -5.772 2.565 5.803 1.00 . A A . 83 ASN CB 1 1
11 22957 1 1 83 ASN CG C -4.433 2.668 6.528 1.00 . A A . 83 ASN CG 1 1
11 22958 1 1 83 ASN H H -7.745 2.196 4.126 1.00 . A A . 83 ASN H 1 1
11 22959 1 1 83 ASN HA H -4.844 2.044 3.935 1.00 . A A . 83 ASN HA 1 1
11 22960 1 1 83 ASN HB2 H -6.106 3.565 5.572 1.00 . A A . 83 ASN HB2 1 1
11 22961 1 1 83 ASN HB3 H -6.484 2.104 6.474 1.00 . A A . 83 ASN HB3 1 1
11 22962 1 1 83 ASN HD21 H -3.805 0.947 5.764 1.00 . A A . 83 ASN HD21 1 1
11 22963 1 1 83 ASN HD22 H -2.696 1.757 6.808 1.00 . A A . 83 ASN HD22 1 1
11 22964 1 1 83 ASN N N -6.885 2.007 3.690 1.00 . A A . 83 ASN N 1 1
11 22965 1 1 83 ASN ND2 N -3.557 1.690 6.347 1.00 . A A . 83 ASN ND2 1 1
11 22966 1 1 83 ASN O O -6.281 -0.231 5.733 1.00 . A A . 83 ASN O 1 1
11 22967 1 1 83 ASN OD1 O -4.185 3.634 7.246 1.00 . A A . 83 ASN OD1 1 1
11 22968 1 1 84 VAL C C -3.319 -2.138 4.919 1.00 . A A . 84 VAL C 1 1
11 22969 1 1 84 VAL CA C -4.654 -1.874 4.239 1.00 . A A . 84 VAL CA 1 1
11 22970 1 1 84 VAL CB C -4.719 -2.661 2.911 1.00 . A A . 84 VAL CB 1 1
11 22971 1 1 84 VAL CG1 C -4.593 -4.156 3.163 1.00 . A A . 84 VAL CG1 1 1
11 22972 1 1 84 VAL CG2 C -6.009 -2.355 2.167 1.00 . A A . 84 VAL CG2 1 1
11 22973 1 1 84 VAL H H -4.352 0.003 3.295 1.00 . A A . 84 VAL H 1 1
11 22974 1 1 84 VAL HA H -5.449 -2.223 4.883 1.00 . A A . 84 VAL HA 1 1
11 22975 1 1 84 VAL HB H -3.890 -2.353 2.292 1.00 . A A . 84 VAL HB 1 1
11 22976 1 1 84 VAL HG11 H -4.644 -4.686 2.224 1.00 . A A . 84 VAL HG11 1 1
11 22977 1 1 84 VAL HG12 H -5.401 -4.482 3.803 1.00 . A A . 84 VAL HG12 1 1
11 22978 1 1 84 VAL HG13 H -3.648 -4.364 3.643 1.00 . A A . 84 VAL HG13 1 1
11 22979 1 1 84 VAL HG21 H -6.852 -2.654 2.773 1.00 . A A . 84 VAL HG21 1 1
11 22980 1 1 84 VAL HG22 H -6.025 -2.899 1.234 1.00 . A A . 84 VAL HG22 1 1
11 22981 1 1 84 VAL HG23 H -6.066 -1.296 1.967 1.00 . A A . 84 VAL HG23 1 1
11 22982 1 1 84 VAL N N -4.834 -0.447 4.035 1.00 . A A . 84 VAL N 1 1
11 22983 1 1 84 VAL O O -2.264 -1.806 4.385 1.00 . A A . 84 VAL O 1 1
11 22984 1 1 85 THR C C -1.805 -4.476 6.710 1.00 . A A . 85 THR C 1 1
11 22985 1 1 85 THR CA C -2.155 -3.004 6.845 1.00 . A A . 85 THR CA 1 1
11 22986 1 1 85 THR CB C -2.314 -2.635 8.332 1.00 . A A . 85 THR CB 1 1
11 22987 1 1 85 THR CG2 C -0.978 -2.712 9.058 1.00 . A A . 85 THR CG2 1 1
11 22988 1 1 85 THR H H -4.234 -3.002 6.467 1.00 . A A . 85 THR H 1 1
11 22989 1 1 85 THR HA H -1.356 -2.410 6.425 1.00 . A A . 85 THR HA 1 1
11 22990 1 1 85 THR HB H -2.998 -3.334 8.791 1.00 . A A . 85 THR HB 1 1
11 22991 1 1 85 THR HG1 H -3.607 -1.219 7.863 1.00 . A A . 85 THR HG1 1 1
11 22992 1 1 85 THR HG21 H -0.283 -2.019 8.608 1.00 . A A . 85 THR HG21 1 1
11 22993 1 1 85 THR HG22 H -0.586 -3.715 8.984 1.00 . A A . 85 THR HG22 1 1
11 22994 1 1 85 THR HG23 H -1.119 -2.456 10.098 1.00 . A A . 85 THR HG23 1 1
11 22995 1 1 85 THR N N -3.365 -2.723 6.098 1.00 . A A . 85 THR N 1 1
11 22996 1 1 85 THR O O -2.389 -5.325 7.376 1.00 . A A . 85 THR O 1 1
11 22997 1 1 85 THR OG1 O -2.847 -1.307 8.446 1.00 . A A . 85 THR OG1 1 1
11 22998 1 1 86 ILE C C 0.684 -6.563 6.399 1.00 . A A . 86 ILE C 1 1
11 22999 1 1 86 ILE CA C -0.501 -6.145 5.538 1.00 . A A . 86 ILE CA 1 1
11 23000 1 1 86 ILE CB C -0.128 -6.319 4.048 1.00 . A A . 86 ILE CB 1 1
11 23001 1 1 86 ILE CD1 C -0.942 -5.858 1.675 1.00 . A A . 86 ILE CD1 1 1
11 23002 1 1 86 ILE CG1 C -1.269 -5.826 3.153 1.00 . A A . 86 ILE CG1 1 1
11 23003 1 1 86 ILE CG2 C 0.190 -7.778 3.747 1.00 . A A . 86 ILE CG2 1 1
11 23004 1 1 86 ILE H H -0.417 -4.041 5.346 1.00 . A A . 86 ILE H 1 1
11 23005 1 1 86 ILE HA H -1.344 -6.779 5.757 1.00 . A A . 86 ILE HA 1 1
11 23006 1 1 86 ILE HB H 0.757 -5.733 3.848 1.00 . A A . 86 ILE HB 1 1
11 23007 1 1 86 ILE HD11 H -1.793 -5.510 1.109 1.00 . A A . 86 ILE HD11 1 1
11 23008 1 1 86 ILE HD12 H -0.704 -6.870 1.382 1.00 . A A . 86 ILE HD12 1 1
11 23009 1 1 86 ILE HD13 H -0.093 -5.219 1.479 1.00 . A A . 86 ILE HD13 1 1
11 23010 1 1 86 ILE HG12 H -2.137 -6.447 3.312 1.00 . A A . 86 ILE HG12 1 1
11 23011 1 1 86 ILE HG13 H -1.509 -4.805 3.417 1.00 . A A . 86 ILE HG13 1 1
11 23012 1 1 86 ILE HG21 H -0.669 -8.388 3.982 1.00 . A A . 86 ILE HG21 1 1
11 23013 1 1 86 ILE HG22 H 1.031 -8.093 4.346 1.00 . A A . 86 ILE HG22 1 1
11 23014 1 1 86 ILE HG23 H 0.432 -7.884 2.700 1.00 . A A . 86 ILE HG23 1 1
11 23015 1 1 86 ILE N N -0.872 -4.771 5.823 1.00 . A A . 86 ILE N 1 1
11 23016 1 1 86 ILE O O 1.781 -6.027 6.260 1.00 . A A . 86 ILE O 1 1
11 23017 1 1 87 ASP C C 2.399 -8.946 7.270 1.00 . A A . 87 ASP C 1 1
11 23018 1 1 87 ASP CA C 1.541 -8.029 8.120 1.00 . A A . 87 ASP CA 1 1
11 23019 1 1 87 ASP CB C 1.023 -8.785 9.342 1.00 . A A . 87 ASP CB 1 1
11 23020 1 1 87 ASP CG C 2.152 -9.186 10.269 1.00 . A A . 87 ASP CG 1 1
11 23021 1 1 87 ASP H H -0.458 -7.826 7.450 1.00 . A A . 87 ASP H 1 1
11 23022 1 1 87 ASP HA H 2.145 -7.196 8.451 1.00 . A A . 87 ASP HA 1 1
11 23023 1 1 87 ASP HB2 H 0.336 -8.155 9.887 1.00 . A A . 87 ASP HB2 1 1
11 23024 1 1 87 ASP HB3 H 0.512 -9.681 9.017 1.00 . A A . 87 ASP HB3 1 1
11 23025 1 1 87 ASP N N 0.454 -7.496 7.314 1.00 . A A . 87 ASP N 1 1
11 23026 1 1 87 ASP O O 1.982 -10.045 6.902 1.00 . A A . 87 ASP O 1 1
11 23027 1 1 87 ASP OD1 O 2.651 -8.314 11.013 1.00 . A A . 87 ASP OD1 1 1
11 23028 1 1 87 ASP OD2 O 2.545 -10.369 10.259 1.00 . A A . 87 ASP OD2 1 1
11 23029 1 1 88 MET C C 5.391 -10.133 6.839 1.00 . A A . 88 MET C 1 1
11 23030 1 1 88 MET CA C 4.473 -9.214 6.052 1.00 . A A . 88 MET CA 1 1
11 23031 1 1 88 MET CB C 5.289 -8.246 5.202 1.00 . A A . 88 MET CB 1 1
11 23032 1 1 88 MET CE C 6.337 -7.188 2.424 1.00 . A A . 88 MET CE 1 1
11 23033 1 1 88 MET CG C 4.434 -7.273 4.409 1.00 . A A . 88 MET CG 1 1
11 23034 1 1 88 MET H H 3.897 -7.632 7.326 1.00 . A A . 88 MET H 1 1
11 23035 1 1 88 MET HA H 3.857 -9.815 5.403 1.00 . A A . 88 MET HA 1 1
11 23036 1 1 88 MET HB2 H 5.940 -7.677 5.849 1.00 . A A . 88 MET HB2 1 1
11 23037 1 1 88 MET HB3 H 5.891 -8.813 4.507 1.00 . A A . 88 MET HB3 1 1
11 23038 1 1 88 MET HE1 H 5.649 -7.751 1.813 1.00 . A A . 88 MET HE1 1 1
11 23039 1 1 88 MET HE2 H 6.920 -7.866 3.029 1.00 . A A . 88 MET HE2 1 1
11 23040 1 1 88 MET HE3 H 6.996 -6.613 1.790 1.00 . A A . 88 MET HE3 1 1
11 23041 1 1 88 MET HG2 H 3.826 -7.832 3.714 1.00 . A A . 88 MET HG2 1 1
11 23042 1 1 88 MET HG3 H 3.796 -6.735 5.095 1.00 . A A . 88 MET HG3 1 1
11 23043 1 1 88 MET N N 3.592 -8.484 6.947 1.00 . A A . 88 MET N 1 1
11 23044 1 1 88 MET O O 6.251 -10.805 6.271 1.00 . A A . 88 MET O 1 1
11 23045 1 1 88 MET SD S 5.422 -6.085 3.487 1.00 . A A . 88 MET SD 1 1
11 23046 1 1 89 GLU C C 5.408 -12.505 8.720 1.00 . A A . 89 GLU C 1 1
11 23047 1 1 89 GLU CA C 5.913 -11.100 8.993 1.00 . A A . 89 GLU CA 1 1
11 23048 1 1 89 GLU CB C 5.729 -10.762 10.472 1.00 . A A . 89 GLU CB 1 1
11 23049 1 1 89 GLU CD C 6.172 -9.171 12.373 1.00 . A A . 89 GLU CD 1 1
11 23050 1 1 89 GLU CG C 6.351 -9.440 10.893 1.00 . A A . 89 GLU CG 1 1
11 23051 1 1 89 GLU H H 4.553 -9.547 8.554 1.00 . A A . 89 GLU H 1 1
11 23052 1 1 89 GLU HA H 6.962 -11.046 8.740 1.00 . A A . 89 GLU HA 1 1
11 23053 1 1 89 GLU HB2 H 4.672 -10.718 10.688 1.00 . A A . 89 GLU HB2 1 1
11 23054 1 1 89 GLU HB3 H 6.174 -11.547 11.064 1.00 . A A . 89 GLU HB3 1 1
11 23055 1 1 89 GLU HG2 H 7.407 -9.464 10.671 1.00 . A A . 89 GLU HG2 1 1
11 23056 1 1 89 GLU HG3 H 5.882 -8.641 10.337 1.00 . A A . 89 GLU HG3 1 1
11 23057 1 1 89 GLU N N 5.196 -10.164 8.148 1.00 . A A . 89 GLU N 1 1
11 23058 1 1 89 GLU O O 6.169 -13.471 8.747 1.00 . A A . 89 GLU O 1 1
11 23059 1 1 89 GLU OE1 O 5.893 -10.133 13.123 1.00 . A A . 89 GLU OE1 1 1
11 23060 1 1 89 GLU OE2 O 6.298 -7.999 12.793 1.00 . A A . 89 GLU OE2 1 1
11 23061 1 1 90 LYS C C 2.612 -13.812 6.919 1.00 . A A . 90 LYS C 1 1
11 23062 1 1 90 LYS CA C 3.508 -13.895 8.156 1.00 . A A . 90 LYS CA 1 1
11 23063 1 1 90 LYS CB C 2.694 -14.376 9.358 1.00 . A A . 90 LYS CB 1 1
11 23064 1 1 90 LYS CD C 1.690 -16.357 10.554 1.00 . A A . 90 LYS CD 1 1
11 23065 1 1 90 LYS CE C 1.712 -17.872 10.674 1.00 . A A . 90 LYS CE 1 1
11 23066 1 1 90 LYS CG C 2.618 -15.890 9.448 1.00 . A A . 90 LYS CG 1 1
11 23067 1 1 90 LYS H H 3.554 -11.802 8.445 1.00 . A A . 90 LYS H 1 1
11 23068 1 1 90 LYS HA H 4.302 -14.601 7.964 1.00 . A A . 90 LYS HA 1 1
11 23069 1 1 90 LYS HB2 H 3.145 -13.996 10.263 1.00 . A A . 90 LYS HB2 1 1
11 23070 1 1 90 LYS HB3 H 1.689 -13.990 9.278 1.00 . A A . 90 LYS HB3 1 1
11 23071 1 1 90 LYS HD2 H 2.012 -15.925 11.490 1.00 . A A . 90 LYS HD2 1 1
11 23072 1 1 90 LYS HD3 H 0.684 -16.035 10.330 1.00 . A A . 90 LYS HD3 1 1
11 23073 1 1 90 LYS HE2 H 2.696 -18.181 10.992 1.00 . A A . 90 LYS HE2 1 1
11 23074 1 1 90 LYS HE3 H 0.984 -18.172 11.414 1.00 . A A . 90 LYS HE3 1 1
11 23075 1 1 90 LYS HG2 H 2.257 -16.277 8.507 1.00 . A A . 90 LYS HG2 1 1
11 23076 1 1 90 LYS HG3 H 3.609 -16.276 9.637 1.00 . A A . 90 LYS HG3 1 1
11 23077 1 1 90 LYS HZ1 H 0.389 -18.375 9.132 1.00 . A A . 90 LYS HZ1 1 1
11 23078 1 1 90 LYS HZ2 H 1.560 -19.563 9.452 1.00 . A A . 90 LYS HZ2 1 1
11 23079 1 1 90 LYS HZ3 H 1.991 -18.155 8.618 1.00 . A A . 90 LYS HZ3 1 1
11 23080 1 1 90 LYS N N 4.114 -12.610 8.443 1.00 . A A . 90 LYS N 1 1
11 23081 1 1 90 LYS NZ N 1.390 -18.537 9.381 1.00 . A A . 90 LYS NZ 1 1
11 23082 1 1 90 LYS O O 1.558 -14.447 6.864 1.00 . A A . 90 LYS O 1 1
11 23083 1 1 91 VAL C C 2.128 -14.318 4.041 1.00 . A A . 91 VAL C 1 1
11 23084 1 1 91 VAL CA C 2.303 -12.947 4.661 1.00 . A A . 91 VAL CA 1 1
11 23085 1 1 91 VAL CB C 2.999 -12.051 3.613 1.00 . A A . 91 VAL CB 1 1
11 23086 1 1 91 VAL CG1 C 2.336 -10.691 3.540 1.00 . A A . 91 VAL CG1 1 1
11 23087 1 1 91 VAL CG2 C 4.486 -11.920 3.903 1.00 . A A . 91 VAL CG2 1 1
11 23088 1 1 91 VAL H H 3.859 -12.515 6.040 1.00 . A A . 91 VAL H 1 1
11 23089 1 1 91 VAL HA H 1.328 -12.529 4.870 1.00 . A A . 91 VAL HA 1 1
11 23090 1 1 91 VAL HB H 2.889 -12.523 2.647 1.00 . A A . 91 VAL HB 1 1
11 23091 1 1 91 VAL HG11 H 2.313 -10.246 4.523 1.00 . A A . 91 VAL HG11 1 1
11 23092 1 1 91 VAL HG12 H 1.328 -10.805 3.170 1.00 . A A . 91 VAL HG12 1 1
11 23093 1 1 91 VAL HG13 H 2.893 -10.055 2.868 1.00 . A A . 91 VAL HG13 1 1
11 23094 1 1 91 VAL HG21 H 4.947 -12.896 3.870 1.00 . A A . 91 VAL HG21 1 1
11 23095 1 1 91 VAL HG22 H 4.624 -11.489 4.884 1.00 . A A . 91 VAL HG22 1 1
11 23096 1 1 91 VAL HG23 H 4.943 -11.281 3.162 1.00 . A A . 91 VAL HG23 1 1
11 23097 1 1 91 VAL N N 3.036 -13.034 5.925 1.00 . A A . 91 VAL N 1 1
11 23098 1 1 91 VAL O O 3.092 -15.077 3.914 1.00 . A A . 91 VAL O 1 1
11 23099 1 1 92 ASP C C 0.829 -15.669 1.471 1.00 . A A . 92 ASP C 1 1
11 23100 1 1 92 ASP CA C 0.654 -15.883 2.965 1.00 . A A . 92 ASP CA 1 1
11 23101 1 1 92 ASP CB C -0.743 -16.416 3.260 1.00 . A A . 92 ASP CB 1 1
11 23102 1 1 92 ASP CG C -0.989 -17.744 2.578 1.00 . A A . 92 ASP CG 1 1
11 23103 1 1 92 ASP H H 0.157 -14.029 3.856 1.00 . A A . 92 ASP H 1 1
11 23104 1 1 92 ASP HA H 1.386 -16.605 3.300 1.00 . A A . 92 ASP HA 1 1
11 23105 1 1 92 ASP HB2 H -0.856 -16.551 4.326 1.00 . A A . 92 ASP HB2 1 1
11 23106 1 1 92 ASP HB3 H -1.479 -15.708 2.908 1.00 . A A . 92 ASP HB3 1 1
11 23107 1 1 92 ASP N N 0.905 -14.640 3.663 1.00 . A A . 92 ASP N 1 1
11 23108 1 1 92 ASP O O -0.054 -15.131 0.803 1.00 . A A . 92 ASP O 1 1
11 23109 1 1 92 ASP OD1 O -0.423 -18.758 3.028 1.00 . A A . 92 ASP OD1 1 1
11 23110 1 1 92 ASP OD2 O -1.747 -17.780 1.587 1.00 . A A . 92 ASP OD2 1 1
11 23111 1 1 93 PHE C C 1.535 -16.763 -1.380 1.00 . A A . 93 PHE C 1 1
11 23112 1 1 93 PHE CA C 2.321 -15.846 -0.444 1.00 . A A . 93 PHE CA 1 1
11 23113 1 1 93 PHE CB C 3.819 -16.052 -0.680 1.00 . A A . 93 PHE CB 1 1
11 23114 1 1 93 PHE CD1 C 4.860 -13.774 -0.770 1.00 . A A . 93 PHE CD1 1 1
11 23115 1 1 93 PHE CD2 C 5.348 -15.167 1.103 1.00 . A A . 93 PHE CD2 1 1
11 23116 1 1 93 PHE CE1 C 5.670 -12.784 -0.249 1.00 . A A . 93 PHE CE1 1 1
11 23117 1 1 93 PHE CE2 C 6.158 -14.179 1.629 1.00 . A A . 93 PHE CE2 1 1
11 23118 1 1 93 PHE CG C 4.690 -14.974 -0.101 1.00 . A A . 93 PHE CG 1 1
11 23119 1 1 93 PHE CZ C 6.320 -12.986 0.952 1.00 . A A . 93 PHE CZ 1 1
11 23120 1 1 93 PHE H H 2.624 -16.548 1.534 1.00 . A A . 93 PHE H 1 1
11 23121 1 1 93 PHE HA H 2.071 -14.818 -0.671 1.00 . A A . 93 PHE HA 1 1
11 23122 1 1 93 PHE HB2 H 4.117 -16.989 -0.235 1.00 . A A . 93 PHE HB2 1 1
11 23123 1 1 93 PHE HB3 H 4.003 -16.092 -1.744 1.00 . A A . 93 PHE HB3 1 1
11 23124 1 1 93 PHE HD1 H 4.351 -13.614 -1.708 1.00 . A A . 93 PHE HD1 1 1
11 23125 1 1 93 PHE HD2 H 5.222 -16.100 1.633 1.00 . A A . 93 PHE HD2 1 1
11 23126 1 1 93 PHE HE1 H 5.795 -11.852 -0.782 1.00 . A A . 93 PHE HE1 1 1
11 23127 1 1 93 PHE HE2 H 6.666 -14.340 2.569 1.00 . A A . 93 PHE HE2 1 1
11 23128 1 1 93 PHE HZ H 6.954 -12.213 1.360 1.00 . A A . 93 PHE HZ 1 1
11 23129 1 1 93 PHE N N 1.980 -16.078 0.955 1.00 . A A . 93 PHE N 1 1
11 23130 1 1 93 PHE O O 1.725 -16.722 -2.593 1.00 . A A . 93 PHE O 1 1
11 23131 1 1 94 LYS C C -1.444 -17.827 -2.038 1.00 . A A . 94 LYS C 1 1
11 23132 1 1 94 LYS CA C -0.133 -18.499 -1.634 1.00 . A A . 94 LYS CA 1 1
11 23133 1 1 94 LYS CB C -0.402 -19.800 -0.876 1.00 . A A . 94 LYS CB 1 1
11 23134 1 1 94 LYS CD C -1.254 -22.160 -0.939 1.00 . A A . 94 LYS CD 1 1
11 23135 1 1 94 LYS CE C -1.939 -23.231 -1.772 1.00 . A A . 94 LYS CE 1 1
11 23136 1 1 94 LYS CG C -1.108 -20.859 -1.708 1.00 . A A . 94 LYS CG 1 1
11 23137 1 1 94 LYS H H 0.554 -17.592 0.150 1.00 . A A . 94 LYS H 1 1
11 23138 1 1 94 LYS HA H 0.430 -18.723 -2.528 1.00 . A A . 94 LYS HA 1 1
11 23139 1 1 94 LYS HB2 H 0.539 -20.208 -0.538 1.00 . A A . 94 LYS HB2 1 1
11 23140 1 1 94 LYS HB3 H -1.017 -19.581 -0.016 1.00 . A A . 94 LYS HB3 1 1
11 23141 1 1 94 LYS HD2 H -0.274 -22.513 -0.658 1.00 . A A . 94 LYS HD2 1 1
11 23142 1 1 94 LYS HD3 H -1.841 -21.977 -0.052 1.00 . A A . 94 LYS HD3 1 1
11 23143 1 1 94 LYS HE2 H -1.374 -23.381 -2.679 1.00 . A A . 94 LYS HE2 1 1
11 23144 1 1 94 LYS HE3 H -1.959 -24.151 -1.207 1.00 . A A . 94 LYS HE3 1 1
11 23145 1 1 94 LYS HG2 H -2.091 -20.497 -1.975 1.00 . A A . 94 LYS HG2 1 1
11 23146 1 1 94 LYS HG3 H -0.534 -21.042 -2.605 1.00 . A A . 94 LYS HG3 1 1
11 23147 1 1 94 LYS HZ1 H -3.334 -22.044 -2.791 1.00 . A A . 94 LYS HZ1 1 1
11 23148 1 1 94 LYS HZ2 H -3.862 -22.584 -1.272 1.00 . A A . 94 LYS HZ2 1 1
11 23149 1 1 94 LYS HZ3 H -3.816 -23.659 -2.581 1.00 . A A . 94 LYS HZ3 1 1
11 23150 1 1 94 LYS N N 0.665 -17.594 -0.824 1.00 . A A . 94 LYS N 1 1
11 23151 1 1 94 LYS NZ N -3.332 -22.853 -2.130 1.00 . A A . 94 LYS NZ 1 1
11 23152 1 1 94 LYS O O -1.770 -17.741 -3.222 1.00 . A A . 94 LYS O 1 1
11 23153 1 1 95 ALA C C -3.141 -15.250 -1.912 1.00 . A A . 95 ALA C 1 1
11 23154 1 1 95 ALA CA C -3.425 -16.622 -1.310 1.00 . A A . 95 ALA CA 1 1
11 23155 1 1 95 ALA CB C -4.235 -16.486 -0.030 1.00 . A A . 95 ALA CB 1 1
11 23156 1 1 95 ALA H H -1.888 -17.463 -0.115 1.00 . A A . 95 ALA H 1 1
11 23157 1 1 95 ALA HA H -4.002 -17.202 -2.017 1.00 . A A . 95 ALA HA 1 1
11 23158 1 1 95 ALA HB1 H -5.183 -16.020 -0.251 1.00 . A A . 95 ALA HB1 1 1
11 23159 1 1 95 ALA HB2 H -3.689 -15.877 0.678 1.00 . A A . 95 ALA HB2 1 1
11 23160 1 1 95 ALA HB3 H -4.404 -17.465 0.394 1.00 . A A . 95 ALA HB3 1 1
11 23161 1 1 95 ALA N N -2.182 -17.335 -1.051 1.00 . A A . 95 ALA N 1 1
11 23162 1 1 95 ALA O O -3.915 -14.742 -2.720 1.00 . A A . 95 ALA O 1 1
11 23163 1 1 96 LEU C C -1.554 -13.288 -3.524 1.00 . A A . 96 LEU C 1 1
11 23164 1 1 96 LEU CA C -1.599 -13.351 -1.996 1.00 . A A . 96 LEU CA 1 1
11 23165 1 1 96 LEU CB C -0.230 -12.990 -1.394 1.00 . A A . 96 LEU CB 1 1
11 23166 1 1 96 LEU CD1 C 1.150 -11.041 -0.645 1.00 . A A . 96 LEU CD1 1 1
11 23167 1 1 96 LEU CD2 C 1.249 -11.774 -3.022 1.00 . A A . 96 LEU CD2 1 1
11 23168 1 1 96 LEU CG C 0.354 -11.631 -1.798 1.00 . A A . 96 LEU CG 1 1
11 23169 1 1 96 LEU H H -1.427 -15.149 -0.892 1.00 . A A . 96 LEU H 1 1
11 23170 1 1 96 LEU HA H -2.331 -12.640 -1.644 1.00 . A A . 96 LEU HA 1 1
11 23171 1 1 96 LEU HB2 H -0.325 -13.007 -0.319 1.00 . A A . 96 LEU HB2 1 1
11 23172 1 1 96 LEU HB3 H 0.474 -13.755 -1.684 1.00 . A A . 96 LEU HB3 1 1
11 23173 1 1 96 LEU HD11 H 1.564 -10.089 -0.943 1.00 . A A . 96 LEU HD11 1 1
11 23174 1 1 96 LEU HD12 H 1.952 -11.715 -0.378 1.00 . A A . 96 LEU HD12 1 1
11 23175 1 1 96 LEU HD13 H 0.500 -10.900 0.207 1.00 . A A . 96 LEU HD13 1 1
11 23176 1 1 96 LEU HD21 H 0.677 -12.185 -3.841 1.00 . A A . 96 LEU HD21 1 1
11 23177 1 1 96 LEU HD22 H 2.073 -12.434 -2.791 1.00 . A A . 96 LEU HD22 1 1
11 23178 1 1 96 LEU HD23 H 1.633 -10.804 -3.303 1.00 . A A . 96 LEU HD23 1 1
11 23179 1 1 96 LEU HG H -0.450 -10.951 -2.040 1.00 . A A . 96 LEU HG 1 1
11 23180 1 1 96 LEU N N -2.007 -14.673 -1.526 1.00 . A A . 96 LEU N 1 1
11 23181 1 1 96 LEU O O -1.826 -12.239 -4.116 1.00 . A A . 96 LEU O 1 1
11 23182 1 1 97 GLN C C -2.435 -14.139 -6.295 1.00 . A A . 97 GLN C 1 1
11 23183 1 1 97 GLN CA C -1.116 -14.485 -5.608 1.00 . A A . 97 GLN CA 1 1
11 23184 1 1 97 GLN CB C -0.666 -15.883 -6.046 1.00 . A A . 97 GLN CB 1 1
11 23185 1 1 97 GLN CD C 1.823 -15.482 -5.780 1.00 . A A . 97 GLN CD 1 1
11 23186 1 1 97 GLN CG C 0.631 -16.342 -5.404 1.00 . A A . 97 GLN CG 1 1
11 23187 1 1 97 GLN H H -1.102 -15.233 -3.625 1.00 . A A . 97 GLN H 1 1
11 23188 1 1 97 GLN HA H -0.367 -13.767 -5.908 1.00 . A A . 97 GLN HA 1 1
11 23189 1 1 97 GLN HB2 H -1.440 -16.592 -5.790 1.00 . A A . 97 GLN HB2 1 1
11 23190 1 1 97 GLN HB3 H -0.531 -15.884 -7.118 1.00 . A A . 97 GLN HB3 1 1
11 23191 1 1 97 GLN HE21 H 2.643 -15.823 -4.002 1.00 . A A . 97 GLN HE21 1 1
11 23192 1 1 97 GLN HE22 H 3.553 -14.805 -5.069 1.00 . A A . 97 GLN HE22 1 1
11 23193 1 1 97 GLN HG2 H 0.513 -16.311 -4.330 1.00 . A A . 97 GLN HG2 1 1
11 23194 1 1 97 GLN HG3 H 0.827 -17.358 -5.711 1.00 . A A . 97 GLN HG3 1 1
11 23195 1 1 97 GLN N N -1.244 -14.419 -4.154 1.00 . A A . 97 GLN N 1 1
11 23196 1 1 97 GLN NE2 N 2.768 -15.358 -4.862 1.00 . A A . 97 GLN NE2 1 1
11 23197 1 1 97 GLN O O -2.447 -13.482 -7.334 1.00 . A A . 97 GLN O 1 1
11 23198 1 1 97 GLN OE1 O 1.894 -14.939 -6.883 1.00 . A A . 97 GLN OE1 1 1
11 23199 1 1 98 GLY C C -5.529 -13.116 -5.757 1.00 . A A . 98 GLY C 1 1
11 23200 1 1 98 GLY CA C -4.839 -14.343 -6.315 1.00 . A A . 98 GLY CA 1 1
11 23201 1 1 98 GLY H H -3.480 -15.077 -4.863 1.00 . A A . 98 GLY H 1 1
11 23202 1 1 98 GLY HA2 H -4.708 -14.213 -7.380 1.00 . A A . 98 GLY HA2 1 1
11 23203 1 1 98 GLY HA3 H -5.466 -15.204 -6.144 1.00 . A A . 98 GLY HA3 1 1
11 23204 1 1 98 GLY N N -3.542 -14.581 -5.711 1.00 . A A . 98 GLY N 1 1
11 23205 1 1 98 GLY O O -6.591 -12.717 -6.240 1.00 . A A . 98 GLY O 1 1
11 23206 1 1 99 ILE C C -4.876 -10.066 -4.579 1.00 . A A . 99 ILE C 1 1
11 23207 1 1 99 ILE CA C -5.515 -11.356 -4.092 1.00 . A A . 99 ILE CA 1 1
11 23208 1 1 99 ILE CB C -5.406 -11.471 -2.555 1.00 . A A . 99 ILE CB 1 1
11 23209 1 1 99 ILE CD1 C -5.949 -13.051 -0.629 1.00 . A A . 99 ILE CD1 1 1
11 23210 1 1 99 ILE CG1 C -6.168 -12.710 -2.084 1.00 . A A . 99 ILE CG1 1 1
11 23211 1 1 99 ILE CG2 C -5.946 -10.219 -1.873 1.00 . A A . 99 ILE CG2 1 1
11 23212 1 1 99 ILE H H -4.062 -12.854 -4.433 1.00 . A A . 99 ILE H 1 1
11 23213 1 1 99 ILE HA H -6.554 -11.333 -4.351 1.00 . A A . 99 ILE HA 1 1
11 23214 1 1 99 ILE HB H -4.365 -11.576 -2.296 1.00 . A A . 99 ILE HB 1 1
11 23215 1 1 99 ILE HD11 H -6.497 -13.949 -0.383 1.00 . A A . 99 ILE HD11 1 1
11 23216 1 1 99 ILE HD12 H -6.298 -12.236 -0.011 1.00 . A A . 99 ILE HD12 1 1
11 23217 1 1 99 ILE HD13 H -4.896 -13.213 -0.452 1.00 . A A . 99 ILE HD13 1 1
11 23218 1 1 99 ILE HG12 H -7.226 -12.548 -2.227 1.00 . A A . 99 ILE HG12 1 1
11 23219 1 1 99 ILE HG13 H -5.858 -13.560 -2.675 1.00 . A A . 99 ILE HG13 1 1
11 23220 1 1 99 ILE HG21 H -6.990 -10.097 -2.116 1.00 . A A . 99 ILE HG21 1 1
11 23221 1 1 99 ILE HG22 H -5.395 -9.355 -2.217 1.00 . A A . 99 ILE HG22 1 1
11 23222 1 1 99 ILE HG23 H -5.832 -10.314 -0.803 1.00 . A A . 99 ILE HG23 1 1
11 23223 1 1 99 ILE N N -4.926 -12.513 -4.746 1.00 . A A . 99 ILE N 1 1
11 23224 1 1 99 ILE O O -5.424 -9.378 -5.440 1.00 . A A . 99 ILE O 1 1
11 23225 1 1 100 SER C C -2.245 -8.757 -5.719 1.00 . A A . 100 SER C 1 1
11 23226 1 1 100 SER CA C -3.013 -8.539 -4.424 1.00 . A A . 100 SER CA 1 1
11 23227 1 1 100 SER CB C -2.069 -8.108 -3.301 1.00 . A A . 100 SER CB 1 1
11 23228 1 1 100 SER H H -3.327 -10.342 -3.370 1.00 . A A . 100 SER H 1 1
11 23229 1 1 100 SER HA H -3.747 -7.770 -4.583 1.00 . A A . 100 SER HA 1 1
11 23230 1 1 100 SER HB2 H -1.238 -8.797 -3.245 1.00 . A A . 100 SER HB2 1 1
11 23231 1 1 100 SER HB3 H -1.699 -7.114 -3.505 1.00 . A A . 100 SER HB3 1 1
11 23232 1 1 100 SER HG H -3.129 -7.226 -1.897 1.00 . A A . 100 SER HG 1 1
11 23233 1 1 100 SER N N -3.715 -9.752 -4.045 1.00 . A A . 100 SER N 1 1
11 23234 1 1 100 SER O O -2.261 -7.914 -6.616 1.00 . A A . 100 SER O 1 1
11 23235 1 1 100 SER OG O -2.745 -8.100 -2.055 1.00 . A A . 100 SER OG 1 1
11 23236 1 1 101 GLY C C 0.491 -9.479 -7.106 1.00 . A A . 101 GLY C 1 1
11 23237 1 1 101 GLY CA C -0.813 -10.249 -6.993 1.00 . A A . 101 GLY CA 1 1
11 23238 1 1 101 GLY H H -1.660 -10.549 -5.071 1.00 . A A . 101 GLY H 1 1
11 23239 1 1 101 GLY HA2 H -0.586 -11.297 -6.961 1.00 . A A . 101 GLY HA2 1 1
11 23240 1 1 101 GLY HA3 H -1.410 -10.051 -7.871 1.00 . A A . 101 GLY HA3 1 1
11 23241 1 1 101 GLY N N -1.593 -9.907 -5.812 1.00 . A A . 101 GLY N 1 1
11 23242 1 1 101 GLY O O 1.547 -10.067 -7.320 1.00 . A A . 101 GLY O 1 1
11 23243 1 1 102 ILE C C 1.998 -7.341 -8.591 1.00 . A A . 102 ILE C 1 1
11 23244 1 1 102 ILE CA C 1.526 -7.257 -7.139 1.00 . A A . 102 ILE CA 1 1
11 23245 1 1 102 ILE CB C 2.713 -7.509 -6.154 1.00 . A A . 102 ILE CB 1 1
11 23246 1 1 102 ILE CD1 C 1.487 -8.354 -4.063 1.00 . A A . 102 ILE CD1 1 1
11 23247 1 1 102 ILE CG1 C 2.295 -7.244 -4.698 1.00 . A A . 102 ILE CG1 1 1
11 23248 1 1 102 ILE CG2 C 3.907 -6.625 -6.499 1.00 . A A . 102 ILE CG2 1 1
11 23249 1 1 102 ILE H H -0.470 -7.795 -6.689 1.00 . A A . 102 ILE H 1 1
11 23250 1 1 102 ILE HA H 1.157 -6.255 -6.965 1.00 . A A . 102 ILE HA 1 1
11 23251 1 1 102 ILE HB H 3.018 -8.539 -6.250 1.00 . A A . 102 ILE HB 1 1
11 23252 1 1 102 ILE HD11 H 1.244 -8.087 -3.045 1.00 . A A . 102 ILE HD11 1 1
11 23253 1 1 102 ILE HD12 H 2.063 -9.268 -4.068 1.00 . A A . 102 ILE HD12 1 1
11 23254 1 1 102 ILE HD13 H 0.575 -8.502 -4.624 1.00 . A A . 102 ILE HD13 1 1
11 23255 1 1 102 ILE HG12 H 3.182 -7.103 -4.099 1.00 . A A . 102 ILE HG12 1 1
11 23256 1 1 102 ILE HG13 H 1.701 -6.342 -4.664 1.00 . A A . 102 ILE HG13 1 1
11 23257 1 1 102 ILE HG21 H 3.623 -5.588 -6.411 1.00 . A A . 102 ILE HG21 1 1
11 23258 1 1 102 ILE HG22 H 4.225 -6.828 -7.511 1.00 . A A . 102 ILE HG22 1 1
11 23259 1 1 102 ILE HG23 H 4.719 -6.834 -5.818 1.00 . A A . 102 ILE HG23 1 1
11 23260 1 1 102 ILE N N 0.400 -8.166 -6.942 1.00 . A A . 102 ILE N 1 1
11 23261 1 1 102 ILE O O 2.986 -7.999 -8.919 1.00 . A A . 102 ILE O 1 1
11 23262 1 1 103 ASN C C 2.536 -5.691 -11.330 1.00 . A A . 103 ASN C 1 1
11 23263 1 1 103 ASN CA C 1.524 -6.743 -10.905 1.00 . A A . 103 ASN CA 1 1
11 23264 1 1 103 ASN CB C 0.223 -6.601 -11.701 1.00 . A A . 103 ASN CB 1 1
11 23265 1 1 103 ASN CG C -0.513 -5.305 -11.415 1.00 . A A . 103 ASN CG 1 1
11 23266 1 1 103 ASN H H 0.502 -6.138 -9.151 1.00 . A A . 103 ASN H 1 1
11 23267 1 1 103 ASN HA H 1.951 -7.710 -11.100 1.00 . A A . 103 ASN HA 1 1
11 23268 1 1 103 ASN HB2 H 0.451 -6.635 -12.755 1.00 . A A . 103 ASN HB2 1 1
11 23269 1 1 103 ASN HB3 H -0.431 -7.426 -11.455 1.00 . A A . 103 ASN HB3 1 1
11 23270 1 1 103 ASN HD21 H 0.329 -4.442 -12.993 1.00 . A A . 103 ASN HD21 1 1
11 23271 1 1 103 ASN HD22 H -0.763 -3.455 -12.087 1.00 . A A . 103 ASN HD22 1 1
11 23272 1 1 103 ASN N N 1.256 -6.678 -9.471 1.00 . A A . 103 ASN N 1 1
11 23273 1 1 103 ASN ND2 N -0.293 -4.298 -12.246 1.00 . A A . 103 ASN ND2 1 1
11 23274 1 1 103 ASN O O 2.565 -5.255 -12.481 1.00 . A A . 103 ASN O 1 1
11 23275 1 1 103 ASN OD1 O -1.287 -5.217 -10.465 1.00 . A A . 103 ASN OD1 1 1
11 23276 1 1 104 VAL C C 5.665 -5.324 -11.140 1.00 . A A . 104 VAL C 1 1
11 23277 1 1 104 VAL CA C 4.512 -4.449 -10.673 1.00 . A A . 104 VAL CA 1 1
11 23278 1 1 104 VAL CB C 4.940 -3.640 -9.429 1.00 . A A . 104 VAL CB 1 1
11 23279 1 1 104 VAL CG1 C 6.034 -2.642 -9.781 1.00 . A A . 104 VAL CG1 1 1
11 23280 1 1 104 VAL CG2 C 3.743 -2.934 -8.811 1.00 . A A . 104 VAL CG2 1 1
11 23281 1 1 104 VAL H H 3.247 -5.655 -9.484 1.00 . A A . 104 VAL H 1 1
11 23282 1 1 104 VAL HA H 4.234 -3.765 -11.464 1.00 . A A . 104 VAL HA 1 1
11 23283 1 1 104 VAL HB H 5.338 -4.331 -8.700 1.00 . A A . 104 VAL HB 1 1
11 23284 1 1 104 VAL HG11 H 6.316 -2.092 -8.896 1.00 . A A . 104 VAL HG11 1 1
11 23285 1 1 104 VAL HG12 H 5.667 -1.955 -10.530 1.00 . A A . 104 VAL HG12 1 1
11 23286 1 1 104 VAL HG13 H 6.892 -3.170 -10.167 1.00 . A A . 104 VAL HG13 1 1
11 23287 1 1 104 VAL HG21 H 3.309 -2.260 -9.536 1.00 . A A . 104 VAL HG21 1 1
11 23288 1 1 104 VAL HG22 H 4.065 -2.371 -7.947 1.00 . A A . 104 VAL HG22 1 1
11 23289 1 1 104 VAL HG23 H 3.006 -3.664 -8.512 1.00 . A A . 104 VAL HG23 1 1
11 23290 1 1 104 VAL N N 3.379 -5.315 -10.390 1.00 . A A . 104 VAL N 1 1
11 23291 1 1 104 VAL O O 6.437 -4.961 -12.028 1.00 . A A . 104 VAL O 1 1
11 23292 1 1 105 SER C C 6.088 -8.870 -10.444 1.00 . A A . 105 SER C 1 1
11 23293 1 1 105 SER CA C 6.657 -7.541 -10.927 1.00 . A A . 105 SER CA 1 1
11 23294 1 1 105 SER CB C 8.061 -7.311 -10.354 1.00 . A A . 105 SER CB 1 1
11 23295 1 1 105 SER H H 5.170 -6.656 -9.746 1.00 . A A . 105 SER H 1 1
11 23296 1 1 105 SER HA H 6.703 -7.547 -12.007 1.00 . A A . 105 SER HA 1 1
11 23297 1 1 105 SER HB2 H 8.404 -6.327 -10.632 1.00 . A A . 105 SER HB2 1 1
11 23298 1 1 105 SER HB3 H 8.022 -7.388 -9.276 1.00 . A A . 105 SER HB3 1 1
11 23299 1 1 105 SER HG H 9.801 -8.218 -10.345 1.00 . A A . 105 SER HG 1 1
11 23300 1 1 105 SER N N 5.748 -6.491 -10.520 1.00 . A A . 105 SER N 1 1
11 23301 1 1 105 SER O O 6.190 -9.204 -9.266 1.00 . A A . 105 SER O 1 1
11 23302 1 1 105 SER OG O 8.982 -8.273 -10.848 1.00 . A A . 105 SER OG 1 1
11 23303 1 1 106 ALA C C 5.758 -11.861 -10.415 1.00 . A A . 106 ALA C 1 1
11 23304 1 1 106 ALA CA C 4.783 -10.849 -10.999 1.00 . A A . 106 ALA CA 1 1
11 23305 1 1 106 ALA CB C 4.080 -11.440 -12.210 1.00 . A A . 106 ALA CB 1 1
11 23306 1 1 106 ALA H H 5.447 -9.305 -12.286 1.00 . A A . 106 ALA H 1 1
11 23307 1 1 106 ALA HA H 4.033 -10.621 -10.256 1.00 . A A . 106 ALA HA 1 1
11 23308 1 1 106 ALA HB1 H 3.390 -12.206 -11.888 1.00 . A A . 106 ALA HB1 1 1
11 23309 1 1 106 ALA HB2 H 4.814 -11.876 -12.871 1.00 . A A . 106 ALA HB2 1 1
11 23310 1 1 106 ALA HB3 H 3.541 -10.663 -12.731 1.00 . A A . 106 ALA HB3 1 1
11 23311 1 1 106 ALA N N 5.456 -9.605 -11.352 1.00 . A A . 106 ALA N 1 1
11 23312 1 1 106 ALA O O 5.388 -12.686 -9.583 1.00 . A A . 106 ALA O 1 1
11 23313 1 1 107 GLU C C 8.449 -12.370 -8.954 1.00 . A A . 107 GLU C 1 1
11 23314 1 1 107 GLU CA C 8.033 -12.703 -10.383 1.00 . A A . 107 GLU CA 1 1
11 23315 1 1 107 GLU CB C 9.247 -12.650 -11.308 1.00 . A A . 107 GLU CB 1 1
11 23316 1 1 107 GLU CD C 11.497 -13.605 -11.919 1.00 . A A . 107 GLU CD 1 1
11 23317 1 1 107 GLU CG C 10.288 -13.717 -11.017 1.00 . A A . 107 GLU CG 1 1
11 23318 1 1 107 GLU H H 7.244 -11.095 -11.510 1.00 . A A . 107 GLU H 1 1
11 23319 1 1 107 GLU HA H 7.621 -13.701 -10.402 1.00 . A A . 107 GLU HA 1 1
11 23320 1 1 107 GLU HB2 H 8.911 -12.775 -12.327 1.00 . A A . 107 GLU HB2 1 1
11 23321 1 1 107 GLU HB3 H 9.716 -11.682 -11.209 1.00 . A A . 107 GLU HB3 1 1
11 23322 1 1 107 GLU HG2 H 10.612 -13.617 -9.992 1.00 . A A . 107 GLU HG2 1 1
11 23323 1 1 107 GLU HG3 H 9.838 -14.689 -11.159 1.00 . A A . 107 GLU HG3 1 1
11 23324 1 1 107 GLU N N 7.008 -11.787 -10.851 1.00 . A A . 107 GLU N 1 1
11 23325 1 1 107 GLU O O 8.819 -13.256 -8.190 1.00 . A A . 107 GLU O 1 1
11 23326 1 1 107 GLU OE1 O 11.364 -13.874 -13.135 1.00 . A A . 107 GLU OE1 1 1
11 23327 1 1 107 GLU OE2 O 12.584 -13.238 -11.422 1.00 . A A . 107 GLU OE2 1 1
11 23328 1 1 108 ASP C C 7.951 -11.251 -6.173 1.00 . A A . 108 ASP C 1 1
11 23329 1 1 108 ASP CA C 8.800 -10.631 -7.277 1.00 . A A . 108 ASP CA 1 1
11 23330 1 1 108 ASP CB C 8.731 -9.103 -7.205 1.00 . A A . 108 ASP CB 1 1
11 23331 1 1 108 ASP CG C 9.152 -8.558 -5.853 1.00 . A A . 108 ASP CG 1 1
11 23332 1 1 108 ASP H H 7.967 -10.448 -9.214 1.00 . A A . 108 ASP H 1 1
11 23333 1 1 108 ASP HA H 9.825 -10.943 -7.144 1.00 . A A . 108 ASP HA 1 1
11 23334 1 1 108 ASP HB2 H 9.380 -8.683 -7.958 1.00 . A A . 108 ASP HB2 1 1
11 23335 1 1 108 ASP HB3 H 7.716 -8.787 -7.397 1.00 . A A . 108 ASP HB3 1 1
11 23336 1 1 108 ASP N N 8.358 -11.095 -8.591 1.00 . A A . 108 ASP N 1 1
11 23337 1 1 108 ASP O O 8.475 -11.813 -5.208 1.00 . A A . 108 ASP O 1 1
11 23338 1 1 108 ASP OD1 O 10.027 -9.170 -5.210 1.00 . A A . 108 ASP OD1 1 1
11 23339 1 1 108 ASP OD2 O 8.619 -7.506 -5.448 1.00 . A A . 108 ASP OD2 1 1
11 23340 1 1 109 ALA C C 5.826 -13.251 -5.265 1.00 . A A . 109 ALA C 1 1
11 23341 1 1 109 ALA CA C 5.704 -11.733 -5.366 1.00 . A A . 109 ALA CA 1 1
11 23342 1 1 109 ALA CB C 4.278 -11.338 -5.722 1.00 . A A . 109 ALA CB 1 1
11 23343 1 1 109 ALA H H 6.284 -10.752 -7.150 1.00 . A A . 109 ALA H 1 1
11 23344 1 1 109 ALA HA H 5.941 -11.299 -4.405 1.00 . A A . 109 ALA HA 1 1
11 23345 1 1 109 ALA HB1 H 4.007 -11.781 -6.668 1.00 . A A . 109 ALA HB1 1 1
11 23346 1 1 109 ALA HB2 H 4.211 -10.262 -5.796 1.00 . A A . 109 ALA HB2 1 1
11 23347 1 1 109 ALA HB3 H 3.607 -11.689 -4.953 1.00 . A A . 109 ALA HB3 1 1
11 23348 1 1 109 ALA N N 6.637 -11.187 -6.346 1.00 . A A . 109 ALA N 1 1
11 23349 1 1 109 ALA O O 5.381 -13.859 -4.291 1.00 . A A . 109 ALA O 1 1
11 23350 1 1 110 LYS C C 8.046 -15.640 -5.839 1.00 . A A . 110 LYS C 1 1
11 23351 1 1 110 LYS CA C 6.625 -15.303 -6.294 1.00 . A A . 110 LYS CA 1 1
11 23352 1 1 110 LYS CB C 6.363 -15.862 -7.695 1.00 . A A . 110 LYS CB 1 1
11 23353 1 1 110 LYS CD C 4.772 -16.051 -9.642 1.00 . A A . 110 LYS CD 1 1
11 23354 1 1 110 LYS CE C 3.498 -15.503 -10.270 1.00 . A A . 110 LYS CE 1 1
11 23355 1 1 110 LYS CG C 5.008 -15.459 -8.262 1.00 . A A . 110 LYS CG 1 1
11 23356 1 1 110 LYS H H 6.722 -13.329 -7.048 1.00 . A A . 110 LYS H 1 1
11 23357 1 1 110 LYS HA H 5.924 -15.744 -5.600 1.00 . A A . 110 LYS HA 1 1
11 23358 1 1 110 LYS HB2 H 7.131 -15.502 -8.363 1.00 . A A . 110 LYS HB2 1 1
11 23359 1 1 110 LYS HB3 H 6.407 -16.940 -7.655 1.00 . A A . 110 LYS HB3 1 1
11 23360 1 1 110 LYS HD2 H 5.609 -15.805 -10.277 1.00 . A A . 110 LYS HD2 1 1
11 23361 1 1 110 LYS HD3 H 4.687 -17.124 -9.553 1.00 . A A . 110 LYS HD3 1 1
11 23362 1 1 110 LYS HE2 H 3.589 -14.431 -10.362 1.00 . A A . 110 LYS HE2 1 1
11 23363 1 1 110 LYS HE3 H 3.382 -15.937 -11.254 1.00 . A A . 110 LYS HE3 1 1
11 23364 1 1 110 LYS HG2 H 4.233 -15.808 -7.597 1.00 . A A . 110 LYS HG2 1 1
11 23365 1 1 110 LYS HG3 H 4.966 -14.380 -8.334 1.00 . A A . 110 LYS HG3 1 1
11 23366 1 1 110 LYS HZ1 H 2.374 -15.393 -8.509 1.00 . A A . 110 LYS HZ1 1 1
11 23367 1 1 110 LYS HZ2 H 2.181 -16.848 -9.360 1.00 . A A . 110 LYS HZ2 1 1
11 23368 1 1 110 LYS HZ3 H 1.436 -15.432 -9.923 1.00 . A A . 110 LYS HZ3 1 1
11 23369 1 1 110 LYS N N 6.415 -13.862 -6.283 1.00 . A A . 110 LYS N 1 1
11 23370 1 1 110 LYS NZ N 2.291 -15.815 -9.459 1.00 . A A . 110 LYS NZ 1 1
11 23371 1 1 110 LYS O O 8.370 -16.798 -5.574 1.00 . A A . 110 LYS O 1 1
11 23372 1 1 111 LYS C C 10.459 -14.560 -3.874 1.00 . A A . 111 LYS C 1 1
11 23373 1 1 111 LYS CA C 10.282 -14.779 -5.372 1.00 . A A . 111 LYS CA 1 1
11 23374 1 1 111 LYS CB C 11.153 -13.790 -6.164 1.00 . A A . 111 LYS CB 1 1
11 23375 1 1 111 LYS CD C 13.251 -15.188 -6.084 1.00 . A A . 111 LYS CD 1 1
11 23376 1 1 111 LYS CE C 14.771 -15.146 -5.996 1.00 . A A . 111 LYS CE 1 1
11 23377 1 1 111 LYS CG C 12.637 -13.824 -5.817 1.00 . A A . 111 LYS CG 1 1
11 23378 1 1 111 LYS H H 8.548 -13.710 -5.936 1.00 . A A . 111 LYS H 1 1
11 23379 1 1 111 LYS HA H 10.579 -15.788 -5.617 1.00 . A A . 111 LYS HA 1 1
11 23380 1 1 111 LYS HB2 H 11.054 -14.010 -7.215 1.00 . A A . 111 LYS HB2 1 1
11 23381 1 1 111 LYS HB3 H 10.789 -12.789 -5.982 1.00 . A A . 111 LYS HB3 1 1
11 23382 1 1 111 LYS HD2 H 12.879 -15.889 -5.351 1.00 . A A . 111 LYS HD2 1 1
11 23383 1 1 111 LYS HD3 H 12.965 -15.513 -7.073 1.00 . A A . 111 LYS HD3 1 1
11 23384 1 1 111 LYS HE2 H 15.151 -16.151 -6.103 1.00 . A A . 111 LYS HE2 1 1
11 23385 1 1 111 LYS HE3 H 15.147 -14.535 -6.805 1.00 . A A . 111 LYS HE3 1 1
11 23386 1 1 111 LYS HG2 H 13.152 -13.088 -6.414 1.00 . A A . 111 LYS HG2 1 1
11 23387 1 1 111 LYS HG3 H 12.756 -13.585 -4.769 1.00 . A A . 111 LYS HG3 1 1
11 23388 1 1 111 LYS HZ1 H 16.290 -14.674 -4.641 1.00 . A A . 111 LYS HZ1 1 1
11 23389 1 1 111 LYS HZ2 H 14.822 -15.096 -3.902 1.00 . A A . 111 LYS HZ2 1 1
11 23390 1 1 111 LYS HZ3 H 15.003 -13.576 -4.634 1.00 . A A . 111 LYS HZ3 1 1
11 23391 1 1 111 LYS N N 8.883 -14.614 -5.747 1.00 . A A . 111 LYS N 1 1
11 23392 1 1 111 LYS NZ N 15.251 -14.585 -4.704 1.00 . A A . 111 LYS NZ 1 1
11 23393 1 1 111 LYS O O 10.952 -15.438 -3.161 1.00 . A A . 111 LYS O 1 1
11 23394 1 1 112 GLY C C 10.357 -11.564 -1.816 1.00 . A A . 112 GLY C 1 1
11 23395 1 1 112 GLY CA C 10.203 -13.055 -2.009 1.00 . A A . 112 GLY CA 1 1
11 23396 1 1 112 GLY H H 9.609 -12.755 -4.017 1.00 . A A . 112 GLY H 1 1
11 23397 1 1 112 GLY HA2 H 9.338 -13.394 -1.458 1.00 . A A . 112 GLY HA2 1 1
11 23398 1 1 112 GLY HA3 H 11.083 -13.551 -1.625 1.00 . A A . 112 GLY HA3 1 1
11 23399 1 1 112 GLY N N 10.039 -13.398 -3.404 1.00 . A A . 112 GLY N 1 1
11 23400 1 1 112 GLY O O 11.412 -11.000 -2.112 1.00 . A A . 112 GLY O 1 1
11 23401 1 1 113 ILE C C 10.300 -9.026 -0.124 1.00 . A A . 113 ILE C 1 1
11 23402 1 1 113 ILE CA C 9.278 -9.485 -1.162 1.00 . A A . 113 ILE CA 1 1
11 23403 1 1 113 ILE CB C 7.876 -8.987 -0.745 1.00 . A A . 113 ILE CB 1 1
11 23404 1 1 113 ILE CD1 C 6.952 -9.096 -3.131 1.00 . A A . 113 ILE CD1 1 1
11 23405 1 1 113 ILE CG1 C 6.798 -9.536 -1.690 1.00 . A A . 113 ILE CG1 1 1
11 23406 1 1 113 ILE CG2 C 7.844 -7.466 -0.724 1.00 . A A . 113 ILE CG2 1 1
11 23407 1 1 113 ILE H H 8.521 -11.452 -1.052 1.00 . A A . 113 ILE H 1 1
11 23408 1 1 113 ILE HA H 9.524 -9.042 -2.116 1.00 . A A . 113 ILE HA 1 1
11 23409 1 1 113 ILE HB H 7.680 -9.339 0.257 1.00 . A A . 113 ILE HB 1 1
11 23410 1 1 113 ILE HD11 H 6.153 -9.515 -3.723 1.00 . A A . 113 ILE HD11 1 1
11 23411 1 1 113 ILE HD12 H 7.902 -9.441 -3.513 1.00 . A A . 113 ILE HD12 1 1
11 23412 1 1 113 ILE HD13 H 6.913 -8.018 -3.184 1.00 . A A . 113 ILE HD13 1 1
11 23413 1 1 113 ILE HG12 H 6.831 -10.615 -1.671 1.00 . A A . 113 ILE HG12 1 1
11 23414 1 1 113 ILE HG13 H 5.828 -9.207 -1.344 1.00 . A A . 113 ILE HG13 1 1
11 23415 1 1 113 ILE HG21 H 8.573 -7.100 -0.017 1.00 . A A . 113 ILE HG21 1 1
11 23416 1 1 113 ILE HG22 H 6.859 -7.131 -0.433 1.00 . A A . 113 ILE HG22 1 1
11 23417 1 1 113 ILE HG23 H 8.075 -7.087 -1.709 1.00 . A A . 113 ILE HG23 1 1
11 23418 1 1 113 ILE N N 9.303 -10.932 -1.321 1.00 . A A . 113 ILE N 1 1
11 23419 1 1 113 ILE O O 10.106 -9.196 1.082 1.00 . A A . 113 ILE O 1 1
11 23420 1 1 114 THR C C 12.612 -6.443 0.021 1.00 . A A . 114 THR C 1 1
11 23421 1 1 114 THR CA C 12.435 -7.936 0.265 1.00 . A A . 114 THR CA 1 1
11 23422 1 1 114 THR CB C 13.772 -8.661 0.032 1.00 . A A . 114 THR CB 1 1
11 23423 1 1 114 THR CG2 C 13.698 -10.103 0.515 1.00 . A A . 114 THR CG2 1 1
11 23424 1 1 114 THR H H 11.507 -8.392 -1.576 1.00 . A A . 114 THR H 1 1
11 23425 1 1 114 THR HA H 12.130 -8.094 1.290 1.00 . A A . 114 THR HA 1 1
11 23426 1 1 114 THR HB H 14.545 -8.149 0.588 1.00 . A A . 114 THR HB 1 1
11 23427 1 1 114 THR HG1 H 14.208 -9.539 -1.679 1.00 . A A . 114 THR HG1 1 1
11 23428 1 1 114 THR HG21 H 13.468 -10.120 1.569 1.00 . A A . 114 THR HG21 1 1
11 23429 1 1 114 THR HG22 H 14.648 -10.588 0.345 1.00 . A A . 114 THR HG22 1 1
11 23430 1 1 114 THR HG23 H 12.926 -10.626 -0.031 1.00 . A A . 114 THR HG23 1 1
11 23431 1 1 114 THR N N 11.394 -8.460 -0.603 1.00 . A A . 114 THR N 1 1
11 23432 1 1 114 THR O O 12.010 -5.889 -0.902 1.00 . A A . 114 THR O 1 1
11 23433 1 1 114 THR OG1 O 14.103 -8.634 -1.362 1.00 . A A . 114 THR OG1 1 1
11 23434 1 1 115 MET C C 14.402 -4.034 -0.581 1.00 . A A . 115 MET C 1 1
11 23435 1 1 115 MET CA C 13.628 -4.354 0.691 1.00 . A A . 115 MET CA 1 1
11 23436 1 1 115 MET CB C 14.344 -3.760 1.905 1.00 . A A . 115 MET CB 1 1
11 23437 1 1 115 MET CE C 13.292 0.223 1.302 1.00 . A A . 115 MET CE 1 1
11 23438 1 1 115 MET CG C 14.441 -2.246 1.840 1.00 . A A . 115 MET CG 1 1
11 23439 1 1 115 MET H H 13.915 -6.276 1.540 1.00 . A A . 115 MET H 1 1
11 23440 1 1 115 MET HA H 12.648 -3.902 0.614 1.00 . A A . 115 MET HA 1 1
11 23441 1 1 115 MET HB2 H 13.803 -4.031 2.800 1.00 . A A . 115 MET HB2 1 1
11 23442 1 1 115 MET HB3 H 15.344 -4.164 1.957 1.00 . A A . 115 MET HB3 1 1
11 23443 1 1 115 MET HE1 H 13.835 0.598 2.156 1.00 . A A . 115 MET HE1 1 1
11 23444 1 1 115 MET HE2 H 12.402 0.816 1.153 1.00 . A A . 115 MET HE2 1 1
11 23445 1 1 115 MET HE3 H 13.915 0.281 0.422 1.00 . A A . 115 MET HE3 1 1
11 23446 1 1 115 MET HG2 H 14.861 -1.882 2.767 1.00 . A A . 115 MET HG2 1 1
11 23447 1 1 115 MET HG3 H 15.086 -1.971 1.019 1.00 . A A . 115 MET HG3 1 1
11 23448 1 1 115 MET N N 13.434 -5.789 0.834 1.00 . A A . 115 MET N 1 1
11 23449 1 1 115 MET O O 14.118 -3.049 -1.251 1.00 . A A . 115 MET O 1 1
11 23450 1 1 115 MET SD S 12.827 -1.480 1.593 1.00 . A A . 115 MET SD 1 1
11 23451 1 1 116 ALA C C 15.277 -4.693 -3.366 1.00 . A A . 116 ALA C 1 1
11 23452 1 1 116 ALA CA C 16.167 -4.688 -2.127 1.00 . A A . 116 ALA CA 1 1
11 23453 1 1 116 ALA CB C 17.240 -5.762 -2.232 1.00 . A A . 116 ALA CB 1 1
11 23454 1 1 116 ALA H H 15.551 -5.654 -0.343 1.00 . A A . 116 ALA H 1 1
11 23455 1 1 116 ALA HA H 16.655 -3.723 -2.055 1.00 . A A . 116 ALA HA 1 1
11 23456 1 1 116 ALA HB1 H 16.772 -6.728 -2.339 1.00 . A A . 116 ALA HB1 1 1
11 23457 1 1 116 ALA HB2 H 17.847 -5.752 -1.339 1.00 . A A . 116 ALA HB2 1 1
11 23458 1 1 116 ALA HB3 H 17.862 -5.567 -3.093 1.00 . A A . 116 ALA HB3 1 1
11 23459 1 1 116 ALA N N 15.368 -4.882 -0.918 1.00 . A A . 116 ALA N 1 1
11 23460 1 1 116 ALA O O 15.474 -3.900 -4.286 1.00 . A A . 116 ALA O 1 1
11 23461 1 1 117 GLN C C 12.458 -4.368 -4.407 1.00 . A A . 117 GLN C 1 1
11 23462 1 1 117 GLN CA C 13.307 -5.621 -4.442 1.00 . A A . 117 GLN CA 1 1
11 23463 1 1 117 GLN CB C 12.441 -6.880 -4.351 1.00 . A A . 117 GLN CB 1 1
11 23464 1 1 117 GLN CD C 14.158 -8.473 -5.362 1.00 . A A . 117 GLN CD 1 1
11 23465 1 1 117 GLN CG C 12.751 -7.905 -5.438 1.00 . A A . 117 GLN CG 1 1
11 23466 1 1 117 GLN H H 14.228 -6.232 -2.640 1.00 . A A . 117 GLN H 1 1
11 23467 1 1 117 GLN HA H 13.831 -5.628 -5.390 1.00 . A A . 117 GLN HA 1 1
11 23468 1 1 117 GLN HB2 H 12.602 -7.345 -3.388 1.00 . A A . 117 GLN HB2 1 1
11 23469 1 1 117 GLN HB3 H 11.403 -6.598 -4.437 1.00 . A A . 117 GLN HB3 1 1
11 23470 1 1 117 GLN HE21 H 14.123 -8.408 -3.377 1.00 . A A . 117 GLN HE21 1 1
11 23471 1 1 117 GLN HE22 H 15.576 -9.020 -4.086 1.00 . A A . 117 GLN HE22 1 1
11 23472 1 1 117 GLN HG2 H 12.052 -8.724 -5.347 1.00 . A A . 117 GLN HG2 1 1
11 23473 1 1 117 GLN HG3 H 12.622 -7.434 -6.401 1.00 . A A . 117 GLN HG3 1 1
11 23474 1 1 117 GLN N N 14.294 -5.586 -3.374 1.00 . A A . 117 GLN N 1 1
11 23475 1 1 117 GLN NE2 N 14.672 -8.650 -4.155 1.00 . A A . 117 GLN NE2 1 1
11 23476 1 1 117 GLN O O 12.505 -3.598 -5.338 1.00 . A A . 117 GLN O 1 1
11 23477 1 1 117 GLN OE1 O 14.768 -8.781 -6.388 1.00 . A A . 117 GLN OE1 1 1
11 23478 1 1 118 MET C C 11.642 -1.659 -3.567 1.00 . A A . 118 MET C 1 1
11 23479 1 1 118 MET CA C 10.899 -2.940 -3.175 1.00 . A A . 118 MET CA 1 1
11 23480 1 1 118 MET CB C 10.391 -2.824 -1.738 1.00 . A A . 118 MET CB 1 1
11 23481 1 1 118 MET CE C 6.654 -4.533 -2.186 1.00 . A A . 118 MET CE 1 1
11 23482 1 1 118 MET CG C 9.182 -3.695 -1.464 1.00 . A A . 118 MET CG 1 1
11 23483 1 1 118 MET H H 11.724 -4.815 -2.609 1.00 . A A . 118 MET H 1 1
11 23484 1 1 118 MET HA H 10.048 -3.052 -3.829 1.00 . A A . 118 MET HA 1 1
11 23485 1 1 118 MET HB2 H 11.183 -3.114 -1.062 1.00 . A A . 118 MET HB2 1 1
11 23486 1 1 118 MET HB3 H 10.120 -1.796 -1.544 1.00 . A A . 118 MET HB3 1 1
11 23487 1 1 118 MET HE1 H 6.502 -4.766 -1.143 1.00 . A A . 118 MET HE1 1 1
11 23488 1 1 118 MET HE2 H 7.122 -5.375 -2.679 1.00 . A A . 118 MET HE2 1 1
11 23489 1 1 118 MET HE3 H 5.704 -4.323 -2.653 1.00 . A A . 118 MET HE3 1 1
11 23490 1 1 118 MET HG2 H 9.397 -4.702 -1.792 1.00 . A A . 118 MET HG2 1 1
11 23491 1 1 118 MET HG3 H 8.987 -3.696 -0.401 1.00 . A A . 118 MET HG3 1 1
11 23492 1 1 118 MET N N 11.728 -4.144 -3.323 1.00 . A A . 118 MET N 1 1
11 23493 1 1 118 MET O O 11.072 -0.773 -4.198 1.00 . A A . 118 MET O 1 1
11 23494 1 1 118 MET SD S 7.714 -3.104 -2.323 1.00 . A A . 118 MET SD 1 1
11 23495 1 1 119 GLU C C 13.913 -0.214 -5.011 1.00 . A A . 119 GLU C 1 1
11 23496 1 1 119 GLU CA C 13.725 -0.397 -3.498 1.00 . A A . 119 GLU CA 1 1
11 23497 1 1 119 GLU CB C 15.082 -0.533 -2.801 1.00 . A A . 119 GLU CB 1 1
11 23498 1 1 119 GLU CD C 15.321 1.927 -2.296 1.00 . A A . 119 GLU CD 1 1
11 23499 1 1 119 GLU CG C 15.963 0.697 -2.906 1.00 . A A . 119 GLU CG 1 1
11 23500 1 1 119 GLU H H 13.317 -2.319 -2.704 1.00 . A A . 119 GLU H 1 1
11 23501 1 1 119 GLU HA H 13.213 0.467 -3.104 1.00 . A A . 119 GLU HA 1 1
11 23502 1 1 119 GLU HB2 H 14.915 -0.735 -1.754 1.00 . A A . 119 GLU HB2 1 1
11 23503 1 1 119 GLU HB3 H 15.613 -1.366 -3.237 1.00 . A A . 119 GLU HB3 1 1
11 23504 1 1 119 GLU HG2 H 16.893 0.503 -2.391 1.00 . A A . 119 GLU HG2 1 1
11 23505 1 1 119 GLU HG3 H 16.165 0.887 -3.948 1.00 . A A . 119 GLU HG3 1 1
11 23506 1 1 119 GLU N N 12.912 -1.572 -3.200 1.00 . A A . 119 GLU N 1 1
11 23507 1 1 119 GLU O O 13.497 0.797 -5.585 1.00 . A A . 119 GLU O 1 1
11 23508 1 1 119 GLU OE1 O 14.609 2.653 -3.017 1.00 . A A . 119 GLU OE1 1 1
11 23509 1 1 119 GLU OE2 O 15.527 2.177 -1.090 1.00 . A A . 119 GLU OE2 1 1
11 23510 1 1 120 LEU C C 13.582 -1.205 -7.941 1.00 . A A . 120 LEU C 1 1
11 23511 1 1 120 LEU CA C 14.841 -1.138 -7.078 1.00 . A A . 120 LEU CA 1 1
11 23512 1 1 120 LEU CB C 15.780 -2.291 -7.446 1.00 . A A . 120 LEU CB 1 1
11 23513 1 1 120 LEU CD1 C 17.985 -3.454 -7.195 1.00 . A A . 120 LEU CD1 1 1
11 23514 1 1 120 LEU CD2 C 17.895 -0.957 -7.209 1.00 . A A . 120 LEU CD2 1 1
11 23515 1 1 120 LEU CG C 17.169 -2.233 -6.804 1.00 . A A . 120 LEU CG 1 1
11 23516 1 1 120 LEU H H 14.759 -2.018 -5.149 1.00 . A A . 120 LEU H 1 1
11 23517 1 1 120 LEU HA H 15.343 -0.202 -7.265 1.00 . A A . 120 LEU HA 1 1
11 23518 1 1 120 LEU HB2 H 15.309 -3.215 -7.144 1.00 . A A . 120 LEU HB2 1 1
11 23519 1 1 120 LEU HB3 H 15.900 -2.306 -8.516 1.00 . A A . 120 LEU HB3 1 1
11 23520 1 1 120 LEU HD11 H 18.953 -3.408 -6.718 1.00 . A A . 120 LEU HD11 1 1
11 23521 1 1 120 LEU HD12 H 18.112 -3.474 -8.267 1.00 . A A . 120 LEU HD12 1 1
11 23522 1 1 120 LEU HD13 H 17.468 -4.348 -6.877 1.00 . A A . 120 LEU HD13 1 1
11 23523 1 1 120 LEU HD21 H 17.323 -0.099 -6.887 1.00 . A A . 120 LEU HD21 1 1
11 23524 1 1 120 LEU HD22 H 18.007 -0.932 -8.283 1.00 . A A . 120 LEU HD22 1 1
11 23525 1 1 120 LEU HD23 H 18.870 -0.935 -6.745 1.00 . A A . 120 LEU HD23 1 1
11 23526 1 1 120 LEU HG H 17.063 -2.232 -5.730 1.00 . A A . 120 LEU HG 1 1
11 23527 1 1 120 LEU N N 14.520 -1.207 -5.651 1.00 . A A . 120 LEU N 1 1
11 23528 1 1 120 LEU O O 13.502 -0.600 -9.009 1.00 . A A . 120 LEU O 1 1
11 23529 1 1 121 VAL C C 10.486 -0.949 -8.209 1.00 . A A . 121 VAL C 1 1
11 23530 1 1 121 VAL CA C 11.361 -2.202 -8.146 1.00 . A A . 121 VAL CA 1 1
11 23531 1 1 121 VAL CB C 10.613 -3.369 -7.449 1.00 . A A . 121 VAL CB 1 1
11 23532 1 1 121 VAL CG1 C 9.131 -3.356 -7.721 1.00 . A A . 121 VAL CG1 1 1
11 23533 1 1 121 VAL CG2 C 11.190 -4.713 -7.868 1.00 . A A . 121 VAL CG2 1 1
11 23534 1 1 121 VAL H H 12.721 -2.308 -6.549 1.00 . A A . 121 VAL H 1 1
11 23535 1 1 121 VAL HA H 11.604 -2.509 -9.153 1.00 . A A . 121 VAL HA 1 1
11 23536 1 1 121 VAL HB H 10.757 -3.268 -6.384 1.00 . A A . 121 VAL HB 1 1
11 23537 1 1 121 VAL HG11 H 8.676 -4.178 -7.188 1.00 . A A . 121 VAL HG11 1 1
11 23538 1 1 121 VAL HG12 H 8.959 -3.465 -8.779 1.00 . A A . 121 VAL HG12 1 1
11 23539 1 1 121 VAL HG13 H 8.713 -2.425 -7.374 1.00 . A A . 121 VAL HG13 1 1
11 23540 1 1 121 VAL HG21 H 10.638 -5.505 -7.377 1.00 . A A . 121 VAL HG21 1 1
11 23541 1 1 121 VAL HG22 H 12.230 -4.765 -7.582 1.00 . A A . 121 VAL HG22 1 1
11 23542 1 1 121 VAL HG23 H 11.102 -4.824 -8.938 1.00 . A A . 121 VAL HG23 1 1
11 23543 1 1 121 VAL N N 12.606 -1.936 -7.445 1.00 . A A . 121 VAL N 1 1
11 23544 1 1 121 VAL O O 9.956 -0.607 -9.267 1.00 . A A . 121 VAL O 1 1
11 23545 1 1 122 MET C C 10.248 2.071 -7.860 1.00 . A A . 122 MET C 1 1
11 23546 1 1 122 MET CA C 9.579 0.978 -7.041 1.00 . A A . 122 MET CA 1 1
11 23547 1 1 122 MET CB C 9.366 1.434 -5.596 1.00 . A A . 122 MET CB 1 1
11 23548 1 1 122 MET CE C 6.101 -1.015 -4.780 1.00 . A A . 122 MET CE 1 1
11 23549 1 1 122 MET CG C 8.057 0.936 -5.004 1.00 . A A . 122 MET CG 1 1
11 23550 1 1 122 MET H H 10.789 -0.580 -6.263 1.00 . A A . 122 MET H 1 1
11 23551 1 1 122 MET HA H 8.616 0.766 -7.481 1.00 . A A . 122 MET HA 1 1
11 23552 1 1 122 MET HB2 H 10.178 1.061 -4.988 1.00 . A A . 122 MET HB2 1 1
11 23553 1 1 122 MET HB3 H 9.367 2.512 -5.562 1.00 . A A . 122 MET HB3 1 1
11 23554 1 1 122 MET HE1 H 5.818 -2.055 -4.846 1.00 . A A . 122 MET HE1 1 1
11 23555 1 1 122 MET HE2 H 5.490 -0.432 -5.453 1.00 . A A . 122 MET HE2 1 1
11 23556 1 1 122 MET HE3 H 5.957 -0.666 -3.768 1.00 . A A . 122 MET HE3 1 1
11 23557 1 1 122 MET HG2 H 8.051 1.151 -3.946 1.00 . A A . 122 MET HG2 1 1
11 23558 1 1 122 MET HG3 H 7.241 1.459 -5.482 1.00 . A A . 122 MET HG3 1 1
11 23559 1 1 122 MET N N 10.359 -0.254 -7.085 1.00 . A A . 122 MET N 1 1
11 23560 1 1 122 MET O O 9.576 2.863 -8.522 1.00 . A A . 122 MET O 1 1
11 23561 1 1 122 MET SD S 7.822 -0.837 -5.235 1.00 . A A . 122 MET SD 1 1
11 23562 1 1 123 LYS C C 12.185 2.707 -10.132 1.00 . A A . 123 LYS C 1 1
11 23563 1 1 123 LYS CA C 12.328 3.039 -8.647 1.00 . A A . 123 LYS CA 1 1
11 23564 1 1 123 LYS CB C 13.802 3.047 -8.241 1.00 . A A . 123 LYS CB 1 1
11 23565 1 1 123 LYS CD C 15.531 3.731 -6.551 1.00 . A A . 123 LYS CD 1 1
11 23566 1 1 123 LYS CE C 15.916 4.804 -5.543 1.00 . A A . 123 LYS CE 1 1
11 23567 1 1 123 LYS CG C 14.083 3.864 -6.989 1.00 . A A . 123 LYS CG 1 1
11 23568 1 1 123 LYS H H 12.056 1.469 -7.249 1.00 . A A . 123 LYS H 1 1
11 23569 1 1 123 LYS HA H 11.914 4.021 -8.476 1.00 . A A . 123 LYS HA 1 1
11 23570 1 1 123 LYS HB2 H 14.121 2.031 -8.061 1.00 . A A . 123 LYS HB2 1 1
11 23571 1 1 123 LYS HB3 H 14.385 3.460 -9.051 1.00 . A A . 123 LYS HB3 1 1
11 23572 1 1 123 LYS HD2 H 15.672 2.761 -6.098 1.00 . A A . 123 LYS HD2 1 1
11 23573 1 1 123 LYS HD3 H 16.169 3.820 -7.418 1.00 . A A . 123 LYS HD3 1 1
11 23574 1 1 123 LYS HE2 H 16.923 4.613 -5.204 1.00 . A A . 123 LYS HE2 1 1
11 23575 1 1 123 LYS HE3 H 15.881 5.766 -6.034 1.00 . A A . 123 LYS HE3 1 1
11 23576 1 1 123 LYS HG2 H 13.873 4.903 -7.195 1.00 . A A . 123 LYS HG2 1 1
11 23577 1 1 123 LYS HG3 H 13.441 3.516 -6.193 1.00 . A A . 123 LYS HG3 1 1
11 23578 1 1 123 LYS HZ1 H 14.043 5.068 -4.654 1.00 . A A . 123 LYS HZ1 1 1
11 23579 1 1 123 LYS HZ2 H 15.336 5.547 -3.679 1.00 . A A . 123 LYS HZ2 1 1
11 23580 1 1 123 LYS HZ3 H 14.998 3.895 -3.892 1.00 . A A . 123 LYS HZ3 1 1
11 23581 1 1 123 LYS N N 11.574 2.097 -7.833 1.00 . A A . 123 LYS N 1 1
11 23582 1 1 123 LYS NZ N 15.010 4.831 -4.363 1.00 . A A . 123 LYS NZ 1 1
11 23583 1 1 123 LYS O O 12.214 3.596 -10.979 1.00 . A A . 123 LYS O 1 1
11 23584 1 1 124 ALA C C 10.429 1.330 -12.313 1.00 . A A . 124 ALA C 1 1
11 23585 1 1 124 ALA CA C 11.827 0.981 -11.813 1.00 . A A . 124 ALA CA 1 1
11 23586 1 1 124 ALA CB C 12.065 -0.518 -11.926 1.00 . A A . 124 ALA CB 1 1
11 23587 1 1 124 ALA H H 12.029 0.757 -9.717 1.00 . A A . 124 ALA H 1 1
11 23588 1 1 124 ALA HA H 12.557 1.486 -12.430 1.00 . A A . 124 ALA HA 1 1
11 23589 1 1 124 ALA HB1 H 11.244 -1.047 -11.464 1.00 . A A . 124 ALA HB1 1 1
11 23590 1 1 124 ALA HB2 H 12.985 -0.776 -11.424 1.00 . A A . 124 ALA HB2 1 1
11 23591 1 1 124 ALA HB3 H 12.130 -0.795 -12.969 1.00 . A A . 124 ALA HB3 1 1
11 23592 1 1 124 ALA N N 12.016 1.425 -10.436 1.00 . A A . 124 ALA N 1 1
11 23593 1 1 124 ALA O O 10.224 1.595 -13.499 1.00 . A A . 124 ALA O 1 1
11 23594 1 1 125 ALA C C 7.862 3.131 -11.866 1.00 . A A . 125 ALA C 1 1
11 23595 1 1 125 ALA CA C 8.082 1.629 -11.733 1.00 . A A . 125 ALA CA 1 1
11 23596 1 1 125 ALA CB C 7.148 1.055 -10.681 1.00 . A A . 125 ALA CB 1 1
11 23597 1 1 125 ALA H H 9.697 1.106 -10.468 1.00 . A A . 125 ALA H 1 1
11 23598 1 1 125 ALA HA H 7.858 1.157 -12.678 1.00 . A A . 125 ALA HA 1 1
11 23599 1 1 125 ALA HB1 H 7.309 1.563 -9.741 1.00 . A A . 125 ALA HB1 1 1
11 23600 1 1 125 ALA HB2 H 7.344 0.000 -10.558 1.00 . A A . 125 ALA HB2 1 1
11 23601 1 1 125 ALA HB3 H 6.123 1.196 -10.994 1.00 . A A . 125 ALA HB3 1 1
11 23602 1 1 125 ALA N N 9.468 1.328 -11.397 1.00 . A A . 125 ALA N 1 1
11 23603 1 1 125 ALA O O 6.830 3.574 -12.370 1.00 . A A . 125 ALA O 1 1
11 23604 1 1 126 GLY C C 7.953 5.912 -10.297 1.00 . A A . 126 GLY C 1 1
11 23605 1 1 126 GLY CA C 8.721 5.349 -11.474 1.00 . A A . 126 GLY CA 1 1
11 23606 1 1 126 GLY H H 9.641 3.497 -11.031 1.00 . A A . 126 GLY H 1 1
11 23607 1 1 126 GLY HA2 H 9.712 5.779 -11.483 1.00 . A A . 126 GLY HA2 1 1
11 23608 1 1 126 GLY HA3 H 8.211 5.622 -12.386 1.00 . A A . 126 GLY HA3 1 1
11 23609 1 1 126 GLY N N 8.834 3.908 -11.410 1.00 . A A . 126 GLY N 1 1
11 23610 1 1 126 GLY O O 7.321 6.966 -10.400 1.00 . A A . 126 GLY O 1 1
11 23611 1 1 127 PHE C C 8.177 6.657 -7.213 1.00 . A A . 127 PHE C 1 1
11 23612 1 1 127 PHE CA C 7.318 5.655 -7.972 1.00 . A A . 127 PHE CA 1 1
11 23613 1 1 127 PHE CB C 6.965 4.469 -7.072 1.00 . A A . 127 PHE CB 1 1
11 23614 1 1 127 PHE CD1 C 4.862 4.054 -8.381 1.00 . A A . 127 PHE CD1 1 1
11 23615 1 1 127 PHE CD2 C 6.014 2.178 -7.467 1.00 . A A . 127 PHE CD2 1 1
11 23616 1 1 127 PHE CE1 C 3.904 3.211 -8.911 1.00 . A A . 127 PHE CE1 1 1
11 23617 1 1 127 PHE CE2 C 5.057 1.331 -7.993 1.00 . A A . 127 PHE CE2 1 1
11 23618 1 1 127 PHE CG C 5.928 3.547 -7.654 1.00 . A A . 127 PHE CG 1 1
11 23619 1 1 127 PHE CZ C 4.001 1.848 -8.717 1.00 . A A . 127 PHE CZ 1 1
11 23620 1 1 127 PHE H H 8.525 4.378 -9.148 1.00 . A A . 127 PHE H 1 1
11 23621 1 1 127 PHE HA H 6.404 6.145 -8.279 1.00 . A A . 127 PHE HA 1 1
11 23622 1 1 127 PHE HB2 H 7.857 3.888 -6.889 1.00 . A A . 127 PHE HB2 1 1
11 23623 1 1 127 PHE HB3 H 6.587 4.842 -6.131 1.00 . A A . 127 PHE HB3 1 1
11 23624 1 1 127 PHE HD1 H 4.785 5.120 -8.534 1.00 . A A . 127 PHE HD1 1 1
11 23625 1 1 127 PHE HD2 H 6.840 1.772 -6.903 1.00 . A A . 127 PHE HD2 1 1
11 23626 1 1 127 PHE HE1 H 3.080 3.620 -9.476 1.00 . A A . 127 PHE HE1 1 1
11 23627 1 1 127 PHE HE2 H 5.137 0.265 -7.841 1.00 . A A . 127 PHE HE2 1 1
11 23628 1 1 127 PHE HZ H 3.252 1.188 -9.129 1.00 . A A . 127 PHE HZ 1 1
11 23629 1 1 127 PHE N N 8.002 5.210 -9.173 1.00 . A A . 127 PHE N 1 1
11 23630 1 1 127 PHE O O 9.402 6.537 -7.175 1.00 . A A . 127 PHE O 1 1
11 23631 1 1 128 LYS C C 8.059 8.539 -4.395 1.00 . A A . 128 LYS C 1 1
11 23632 1 1 128 LYS CA C 8.239 8.693 -5.900 1.00 . A A . 128 LYS CA 1 1
11 23633 1 1 128 LYS CB C 7.769 10.068 -6.383 1.00 . A A . 128 LYS CB 1 1
11 23634 1 1 128 LYS CD C 5.811 11.400 -7.258 1.00 . A A . 128 LYS CD 1 1
11 23635 1 1 128 LYS CE C 5.884 11.062 -8.747 1.00 . A A . 128 LYS CE 1 1
11 23636 1 1 128 LYS CG C 6.259 10.239 -6.380 1.00 . A A . 128 LYS CG 1 1
11 23637 1 1 128 LYS H H 6.552 7.663 -6.643 1.00 . A A . 128 LYS H 1 1
11 23638 1 1 128 LYS HA H 9.289 8.587 -6.128 1.00 . A A . 128 LYS HA 1 1
11 23639 1 1 128 LYS HB2 H 8.194 10.826 -5.742 1.00 . A A . 128 LYS HB2 1 1
11 23640 1 1 128 LYS HB3 H 8.124 10.222 -7.391 1.00 . A A . 128 LYS HB3 1 1
11 23641 1 1 128 LYS HD2 H 4.791 11.651 -7.009 1.00 . A A . 128 LYS HD2 1 1
11 23642 1 1 128 LYS HD3 H 6.449 12.250 -7.062 1.00 . A A . 128 LYS HD3 1 1
11 23643 1 1 128 LYS HE2 H 5.441 10.088 -8.899 1.00 . A A . 128 LYS HE2 1 1
11 23644 1 1 128 LYS HE3 H 5.317 11.801 -9.295 1.00 . A A . 128 LYS HE3 1 1
11 23645 1 1 128 LYS HG2 H 5.805 9.330 -6.747 1.00 . A A . 128 LYS HG2 1 1
11 23646 1 1 128 LYS HG3 H 5.932 10.420 -5.367 1.00 . A A . 128 LYS HG3 1 1
11 23647 1 1 128 LYS HZ1 H 7.872 10.398 -8.703 1.00 . A A . 128 LYS HZ1 1 1
11 23648 1 1 128 LYS HZ2 H 7.692 11.997 -9.233 1.00 . A A . 128 LYS HZ2 1 1
11 23649 1 1 128 LYS HZ3 H 7.285 10.711 -10.260 1.00 . A A . 128 LYS HZ3 1 1
11 23650 1 1 128 LYS N N 7.531 7.644 -6.614 1.00 . A A . 128 LYS N 1 1
11 23651 1 1 128 LYS NZ N 7.279 11.041 -9.270 1.00 . A A . 128 LYS NZ 1 1
11 23652 1 1 128 LYS O O 6.940 8.399 -3.894 1.00 . A A . 128 LYS O 1 1
11 23653 1 1 129 GLU C C 9.066 9.638 -1.480 1.00 . A A . 129 GLU C 1 1
11 23654 1 1 129 GLU CA C 9.190 8.327 -2.252 1.00 . A A . 129 GLU CA 1 1
11 23655 1 1 129 GLU CB C 10.471 7.581 -1.863 1.00 . A A . 129 GLU CB 1 1
11 23656 1 1 129 GLU CD C 12.944 7.240 -2.313 1.00 . A A . 129 GLU CD 1 1
11 23657 1 1 129 GLU CG C 11.704 8.056 -2.621 1.00 . A A . 129 GLU CG 1 1
11 23658 1 1 129 GLU H H 10.022 8.729 -4.146 1.00 . A A . 129 GLU H 1 1
11 23659 1 1 129 GLU HA H 8.341 7.705 -2.012 1.00 . A A . 129 GLU HA 1 1
11 23660 1 1 129 GLU HB2 H 10.649 7.720 -0.806 1.00 . A A . 129 GLU HB2 1 1
11 23661 1 1 129 GLU HB3 H 10.337 6.528 -2.061 1.00 . A A . 129 GLU HB3 1 1
11 23662 1 1 129 GLU HG2 H 11.505 7.991 -3.680 1.00 . A A . 129 GLU HG2 1 1
11 23663 1 1 129 GLU HG3 H 11.894 9.086 -2.357 1.00 . A A . 129 GLU HG3 1 1
11 23664 1 1 129 GLU N N 9.176 8.553 -3.688 1.00 . A A . 129 GLU N 1 1
11 23665 1 1 129 GLU O O 9.814 10.587 -1.713 1.00 . A A . 129 GLU O 1 1
11 23666 1 1 129 GLU OE1 O 13.012 6.063 -2.730 1.00 . A A . 129 GLU OE1 1 1
11 23667 1 1 129 GLU OE2 O 13.868 7.781 -1.671 1.00 . A A . 129 GLU OE2 1 1
11 23668 1 1 130 VAL C C 8.806 10.819 1.478 1.00 . A A . 130 VAL C 1 1
11 23669 1 1 130 VAL CA C 7.871 10.850 0.270 1.00 . A A . 130 VAL CA 1 1
11 23670 1 1 130 VAL CB C 6.396 10.909 0.739 1.00 . A A . 130 VAL CB 1 1
11 23671 1 1 130 VAL CG1 C 6.133 12.144 1.588 1.00 . A A . 130 VAL CG1 1 1
11 23672 1 1 130 VAL CG2 C 5.457 10.875 -0.458 1.00 . A A . 130 VAL CG2 1 1
11 23673 1 1 130 VAL H H 7.537 8.887 -0.440 1.00 . A A . 130 VAL H 1 1
11 23674 1 1 130 VAL HA H 8.082 11.731 -0.319 1.00 . A A . 130 VAL HA 1 1
11 23675 1 1 130 VAL HB H 6.196 10.037 1.342 1.00 . A A . 130 VAL HB 1 1
11 23676 1 1 130 VAL HG11 H 6.311 13.031 0.998 1.00 . A A . 130 VAL HG11 1 1
11 23677 1 1 130 VAL HG12 H 6.796 12.140 2.441 1.00 . A A . 130 VAL HG12 1 1
11 23678 1 1 130 VAL HG13 H 5.108 12.136 1.928 1.00 . A A . 130 VAL HG13 1 1
11 23679 1 1 130 VAL HG21 H 4.435 10.931 -0.114 1.00 . A A . 130 VAL HG21 1 1
11 23680 1 1 130 VAL HG22 H 5.602 9.953 -1.003 1.00 . A A . 130 VAL HG22 1 1
11 23681 1 1 130 VAL HG23 H 5.667 11.713 -1.105 1.00 . A A . 130 VAL HG23 1 1
11 23682 1 1 130 VAL N N 8.104 9.677 -0.565 1.00 . A A . 130 VAL N 1 1
11 23683 1 1 130 VAL O O 9.237 11.857 1.978 1.00 . A A . 130 VAL O 1 1
11 23684 1 1 131 LYS C C 9.668 9.803 4.365 1.00 . A A . 131 LYS C 1 1
11 23685 1 1 131 LYS CA C 10.109 9.345 2.967 1.00 . A A . 131 LYS CA 1 1
11 23686 1 1 131 LYS CB C 11.446 9.986 2.565 1.00 . A A . 131 LYS CB 1 1
11 23687 1 1 131 LYS CD C 13.951 9.752 2.591 1.00 . A A . 131 LYS CD 1 1
11 23688 1 1 131 LYS CE C 13.956 9.191 1.177 1.00 . A A . 131 LYS CE 1 1
11 23689 1 1 131 LYS CG C 12.651 9.421 3.307 1.00 . A A . 131 LYS CG 1 1
11 23690 1 1 131 LYS H H 8.595 8.839 1.574 1.00 . A A . 131 LYS H 1 1
11 23691 1 1 131 LYS HA H 10.249 8.274 3.003 1.00 . A A . 131 LYS HA 1 1
11 23692 1 1 131 LYS HB2 H 11.600 9.834 1.508 1.00 . A A . 131 LYS HB2 1 1
11 23693 1 1 131 LYS HB3 H 11.396 11.047 2.763 1.00 . A A . 131 LYS HB3 1 1
11 23694 1 1 131 LYS HD2 H 14.061 10.825 2.544 1.00 . A A . 131 LYS HD2 1 1
11 23695 1 1 131 LYS HD3 H 14.774 9.325 3.143 1.00 . A A . 131 LYS HD3 1 1
11 23696 1 1 131 LYS HE2 H 13.781 8.127 1.226 1.00 . A A . 131 LYS HE2 1 1
11 23697 1 1 131 LYS HE3 H 13.161 9.659 0.616 1.00 . A A . 131 LYS HE3 1 1
11 23698 1 1 131 LYS HG2 H 12.681 9.844 4.300 1.00 . A A . 131 LYS HG2 1 1
11 23699 1 1 131 LYS HG3 H 12.550 8.347 3.373 1.00 . A A . 131 LYS HG3 1 1
11 23700 1 1 131 LYS HZ1 H 15.990 8.820 0.874 1.00 . A A . 131 LYS HZ1 1 1
11 23701 1 1 131 LYS HZ2 H 15.535 10.430 0.594 1.00 . A A . 131 LYS HZ2 1 1
11 23702 1 1 131 LYS HZ3 H 15.144 9.230 -0.537 1.00 . A A . 131 LYS HZ3 1 1
11 23703 1 1 131 LYS N N 9.091 9.602 1.941 1.00 . A A . 131 LYS N 1 1
11 23704 1 1 131 LYS NZ N 15.246 9.432 0.479 1.00 . A A . 131 LYS NZ 1 1
11 23705 1 1 131 LYS O O 10.460 9.783 5.307 1.00 . A A . 131 LYS O 1 1
11 23706 1 1 132 LEU C C 8.454 11.577 6.588 1.00 . A A . 132 LEU C 1 1
11 23707 1 1 132 LEU CA C 7.791 10.441 5.808 1.00 . A A . 132 LEU CA 1 1
11 23708 1 1 132 LEU CB C 7.863 9.161 6.649 1.00 . A A . 132 LEU CB 1 1
11 23709 1 1 132 LEU CD1 C 7.378 6.714 6.658 1.00 . A A . 132 LEU CD1 1 1
11 23710 1 1 132 LEU CD2 C 5.547 8.335 7.083 1.00 . A A . 132 LEU CD2 1 1
11 23711 1 1 132 LEU CG C 6.833 8.086 6.314 1.00 . A A . 132 LEU CG 1 1
11 23712 1 1 132 LEU H H 7.873 10.362 3.688 1.00 . A A . 132 LEU H 1 1
11 23713 1 1 132 LEU HA H 6.753 10.690 5.650 1.00 . A A . 132 LEU HA 1 1
11 23714 1 1 132 LEU HB2 H 8.847 8.733 6.524 1.00 . A A . 132 LEU HB2 1 1
11 23715 1 1 132 LEU HB3 H 7.740 9.432 7.688 1.00 . A A . 132 LEU HB3 1 1
11 23716 1 1 132 LEU HD11 H 7.600 6.668 7.713 1.00 . A A . 132 LEU HD11 1 1
11 23717 1 1 132 LEU HD12 H 8.280 6.533 6.092 1.00 . A A . 132 LEU HD12 1 1
11 23718 1 1 132 LEU HD13 H 6.642 5.963 6.411 1.00 . A A . 132 LEU HD13 1 1
11 23719 1 1 132 LEU HD21 H 4.827 7.569 6.834 1.00 . A A . 132 LEU HD21 1 1
11 23720 1 1 132 LEU HD22 H 5.150 9.303 6.820 1.00 . A A . 132 LEU HD22 1 1
11 23721 1 1 132 LEU HD23 H 5.752 8.303 8.144 1.00 . A A . 132 LEU HD23 1 1
11 23722 1 1 132 LEU HG H 6.611 8.112 5.258 1.00 . A A . 132 LEU HG 1 1
11 23723 1 1 132 LEU N N 8.403 10.206 4.494 1.00 . A A . 132 LEU N 1 1
11 23724 1 1 132 LEU O O 8.531 11.512 7.816 1.00 . A A . 132 LEU O 1 1
11 23725 1 1 133 GLU C C 8.479 14.534 7.396 1.00 . A A . 133 GLU C 1 1
11 23726 1 1 133 GLU CA C 9.531 13.731 6.622 1.00 . A A . 133 GLU CA 1 1
11 23727 1 1 133 GLU CB C 10.337 14.646 5.683 1.00 . A A . 133 GLU CB 1 1
11 23728 1 1 133 GLU CD C 10.273 16.521 4.001 1.00 . A A . 133 GLU CD 1 1
11 23729 1 1 133 GLU CG C 9.518 15.360 4.620 1.00 . A A . 133 GLU CG 1 1
11 23730 1 1 133 GLU H H 8.836 12.645 4.934 1.00 . A A . 133 GLU H 1 1
11 23731 1 1 133 GLU HA H 10.211 13.298 7.342 1.00 . A A . 133 GLU HA 1 1
11 23732 1 1 133 GLU HB2 H 10.834 15.397 6.280 1.00 . A A . 133 GLU HB2 1 1
11 23733 1 1 133 GLU HB3 H 11.087 14.049 5.185 1.00 . A A . 133 GLU HB3 1 1
11 23734 1 1 133 GLU HG2 H 9.269 14.655 3.841 1.00 . A A . 133 GLU HG2 1 1
11 23735 1 1 133 GLU HG3 H 8.612 15.736 5.071 1.00 . A A . 133 GLU HG3 1 1
11 23736 1 1 133 GLU N N 8.911 12.621 5.910 1.00 . A A . 133 GLU N 1 1
11 23737 1 1 133 GLU O O 7.627 15.209 6.815 1.00 . A A . 133 GLU O 1 1
11 23738 1 1 133 GLU OE1 O 10.411 17.571 4.668 1.00 . A A . 133 GLU OE1 1 1
11 23739 1 1 133 GLU OE2 O 10.733 16.394 2.849 1.00 . A A . 133 GLU OE2 1 1
11 23740 1 1 134 HIS C C 8.256 16.583 9.741 1.00 . A A . 134 HIS C 1 1
11 23741 1 1 134 HIS CA C 7.647 15.205 9.572 1.00 . A A . 134 HIS CA 1 1
11 23742 1 1 134 HIS CB C 7.452 14.538 10.938 1.00 . A A . 134 HIS CB 1 1
11 23743 1 1 134 HIS CD2 C 7.294 11.965 10.654 1.00 . A A . 134 HIS CD2 1 1
11 23744 1 1 134 HIS CE1 C 5.143 11.734 10.976 1.00 . A A . 134 HIS CE1 1 1
11 23745 1 1 134 HIS CG C 6.784 13.198 10.876 1.00 . A A . 134 HIS CG 1 1
11 23746 1 1 134 HIS H H 9.167 13.796 9.125 1.00 . A A . 134 HIS H 1 1
11 23747 1 1 134 HIS HA H 6.690 15.300 9.078 1.00 . A A . 134 HIS HA 1 1
11 23748 1 1 134 HIS HB2 H 8.417 14.403 11.405 1.00 . A A . 134 HIS HB2 1 1
11 23749 1 1 134 HIS HB3 H 6.848 15.182 11.561 1.00 . A A . 134 HIS HB3 1 1
11 23750 1 1 134 HIS HD1 H 4.777 13.732 11.274 1.00 . A A . 134 HIS HD1 1 1
11 23751 1 1 134 HIS HD2 H 8.330 11.728 10.460 1.00 . A A . 134 HIS HD2 1 1
11 23752 1 1 134 HIS HE1 H 4.161 11.300 11.085 1.00 . A A . 134 HIS HE1 1 1
11 23753 1 1 134 HIS HE2 H 6.364 10.093 10.835 1.00 . A A . 134 HIS HE2 1 1
11 23754 1 1 134 HIS N N 8.521 14.419 8.715 1.00 . A A . 134 HIS N 1 1
11 23755 1 1 134 HIS ND1 N 5.434 13.017 11.074 1.00 . A A . 134 HIS ND1 1 1
11 23756 1 1 134 HIS NE2 N 6.255 11.072 10.720 1.00 . A A . 134 HIS NE2 1 1
11 23757 1 1 134 HIS O O 9.186 16.768 10.526 1.00 . A A . 134 HIS O 1 1
11 23758 1 1 135 HIS C C 7.567 19.874 9.675 1.00 . A A . 135 HIS C 1 1
11 23759 1 1 135 HIS CA C 8.382 18.845 8.909 1.00 . A A . 135 HIS CA 1 1
11 23760 1 1 135 HIS CB C 8.528 19.272 7.451 1.00 . A A . 135 HIS CB 1 1
11 23761 1 1 135 HIS CD2 C 10.207 21.240 7.654 1.00 . A A . 135 HIS CD2 1 1
11 23762 1 1 135 HIS CE1 C 11.702 20.518 6.227 1.00 . A A . 135 HIS CE1 1 1
11 23763 1 1 135 HIS CG C 9.771 20.054 7.170 1.00 . A A . 135 HIS CG 1 1
11 23764 1 1 135 HIS H H 6.957 17.356 8.443 1.00 . A A . 135 HIS H 1 1
11 23765 1 1 135 HIS HA H 9.363 18.771 9.355 1.00 . A A . 135 HIS HA 1 1
11 23766 1 1 135 HIS HB2 H 8.544 18.393 6.825 1.00 . A A . 135 HIS HB2 1 1
11 23767 1 1 135 HIS HB3 H 7.681 19.885 7.178 1.00 . A A . 135 HIS HB3 1 1
11 23768 1 1 135 HIS HD1 H 10.698 18.790 5.747 1.00 . A A . 135 HIS HD1 1 1
11 23769 1 1 135 HIS HD2 H 9.704 21.863 8.380 1.00 . A A . 135 HIS HD2 1 1
11 23770 1 1 135 HIS HE1 H 12.588 20.448 5.614 1.00 . A A . 135 HIS HE1 1 1
11 23771 1 1 135 HIS HE2 H 11.901 22.359 7.100 1.00 . A A . 135 HIS HE2 1 1
11 23772 1 1 135 HIS N N 7.761 17.535 8.976 1.00 . A A . 135 HIS N 1 1
11 23773 1 1 135 HIS ND1 N 10.730 19.630 6.279 1.00 . A A . 135 HIS ND1 1 1
11 23774 1 1 135 HIS NE2 N 11.409 21.505 7.049 1.00 . A A . 135 HIS NE2 1 1
11 23775 1 1 135 HIS O O 6.450 20.213 9.285 1.00 . A A . 135 HIS O 1 1
11 23776 1 1 136 HIS C C 8.080 22.759 11.177 1.00 . A A . 136 HIS C 1 1
11 23777 1 1 136 HIS CA C 7.492 21.407 11.553 1.00 . A A . 136 HIS CA 1 1
11 23778 1 1 136 HIS CB C 7.665 21.131 13.053 1.00 . A A . 136 HIS CB 1 1
11 23779 1 1 136 HIS CD2 C 7.703 23.201 14.619 1.00 . A A . 136 HIS CD2 1 1
11 23780 1 1 136 HIS CE1 C 5.559 23.333 15.043 1.00 . A A . 136 HIS CE1 1 1
11 23781 1 1 136 HIS CG C 7.096 22.197 13.945 1.00 . A A . 136 HIS CG 1 1
11 23782 1 1 136 HIS H H 9.015 20.026 11.042 1.00 . A A . 136 HIS H 1 1
11 23783 1 1 136 HIS HA H 6.438 21.406 11.311 1.00 . A A . 136 HIS HA 1 1
11 23784 1 1 136 HIS HB2 H 7.175 20.201 13.297 1.00 . A A . 136 HIS HB2 1 1
11 23785 1 1 136 HIS HB3 H 8.719 21.041 13.273 1.00 . A A . 136 HIS HB3 1 1
11 23786 1 1 136 HIS HD1 H 5.034 21.715 13.892 1.00 . A A . 136 HIS HD1 1 1
11 23787 1 1 136 HIS HD2 H 8.763 23.420 14.624 1.00 . A A . 136 HIS HD2 1 1
11 23788 1 1 136 HIS HE1 H 4.607 23.660 15.434 1.00 . A A . 136 HIS HE1 1 1
11 23789 1 1 136 HIS HE2 H 6.896 24.552 16.011 1.00 . A A . 136 HIS HE2 1 1
11 23790 1 1 136 HIS N N 8.131 20.365 10.764 1.00 . A A . 136 HIS N 1 1
11 23791 1 1 136 HIS ND1 N 5.752 22.309 14.232 1.00 . A A . 136 HIS ND1 1 1
11 23792 1 1 136 HIS NE2 N 6.729 23.892 15.295 1.00 . A A . 136 HIS NE2 1 1
11 23793 1 1 136 HIS O O 9.233 23.053 11.491 1.00 . A A . 136 HIS O 1 1
11 23794 1 1 137 HIS C C 7.771 25.897 11.112 1.00 . A A . 137 HIS C 1 1
11 23795 1 1 137 HIS CA C 7.764 24.858 10.007 1.00 . A A . 137 HIS CA 1 1
11 23796 1 1 137 HIS CB C 6.907 25.359 8.842 1.00 . A A . 137 HIS CB 1 1
11 23797 1 1 137 HIS CD2 C 6.823 23.450 7.090 1.00 . A A . 137 HIS CD2 1 1
11 23798 1 1 137 HIS CE1 C 7.981 24.422 5.504 1.00 . A A . 137 HIS CE1 1 1
11 23799 1 1 137 HIS CG C 7.185 24.674 7.542 1.00 . A A . 137 HIS CG 1 1
11 23800 1 1 137 HIS H H 6.355 23.303 10.325 1.00 . A A . 137 HIS H 1 1
11 23801 1 1 137 HIS HA H 8.776 24.721 9.659 1.00 . A A . 137 HIS HA 1 1
11 23802 1 1 137 HIS HB2 H 5.866 25.205 9.079 1.00 . A A . 137 HIS HB2 1 1
11 23803 1 1 137 HIS HB3 H 7.085 26.416 8.705 1.00 . A A . 137 HIS HB3 1 1
11 23804 1 1 137 HIS HD1 H 8.309 26.155 6.545 1.00 . A A . 137 HIS HD1 1 1
11 23805 1 1 137 HIS HD2 H 6.244 22.713 7.629 1.00 . A A . 137 HIS HD2 1 1
11 23806 1 1 137 HIS HE1 H 8.487 24.610 4.568 1.00 . A A . 137 HIS HE1 1 1
11 23807 1 1 137 HIS HE2 H 7.361 22.474 5.304 1.00 . A A . 137 HIS HE2 1 1
11 23808 1 1 137 HIS N N 7.290 23.571 10.494 1.00 . A A . 137 HIS N 1 1
11 23809 1 1 137 HIS ND1 N 7.909 25.257 6.524 1.00 . A A . 137 HIS ND1 1 1
11 23810 1 1 137 HIS NE2 N 7.331 23.318 5.822 1.00 . A A . 137 HIS NE2 1 1
11 23811 1 1 137 HIS O O 6.720 26.308 11.602 1.00 . A A . 137 HIS O 1 1
11 23812 1 1 138 HIS C C 9.029 28.710 11.618 1.00 . A A . 138 HIS C 1 1
11 23813 1 1 138 HIS CA C 9.115 27.423 12.429 1.00 . A A . 138 HIS CA 1 1
11 23814 1 1 138 HIS CB C 10.462 27.336 13.162 1.00 . A A . 138 HIS CB 1 1
11 23815 1 1 138 HIS CD2 C 10.693 29.658 14.310 1.00 . A A . 138 HIS CD2 1 1
11 23816 1 1 138 HIS CE1 C 10.837 28.972 16.385 1.00 . A A . 138 HIS CE1 1 1
11 23817 1 1 138 HIS CG C 10.609 28.306 14.298 1.00 . A A . 138 HIS CG 1 1
11 23818 1 1 138 HIS H H 9.763 25.830 11.196 1.00 . A A . 138 HIS H 1 1
11 23819 1 1 138 HIS HA H 8.307 27.394 13.145 1.00 . A A . 138 HIS HA 1 1
11 23820 1 1 138 HIS HB2 H 10.578 26.341 13.564 1.00 . A A . 138 HIS HB2 1 1
11 23821 1 1 138 HIS HB3 H 11.257 27.527 12.458 1.00 . A A . 138 HIS HB3 1 1
11 23822 1 1 138 HIS HD1 H 10.682 26.974 15.938 1.00 . A A . 138 HIS HD1 1 1
11 23823 1 1 138 HIS HD2 H 10.655 30.311 13.449 1.00 . A A . 138 HIS HD2 1 1
11 23824 1 1 138 HIS HE1 H 10.932 28.965 17.461 1.00 . A A . 138 HIS HE1 1 1
11 23825 1 1 138 HIS HE2 H 10.956 30.971 15.930 1.00 . A A . 138 HIS HE2 1 1
11 23826 1 1 138 HIS N N 8.964 26.300 11.517 1.00 . A A . 138 HIS N 1 1
11 23827 1 1 138 HIS ND1 N 10.705 27.908 15.614 1.00 . A A . 138 HIS ND1 1 1
11 23828 1 1 138 HIS NE2 N 10.834 30.044 15.617 1.00 . A A . 138 HIS NE2 1 1
11 23829 1 1 138 HIS O O 8.599 29.754 12.106 1.00 . A A . 138 HIS O 1 1
11 23830 1 1 139 HIS C C 8.850 29.213 8.094 1.00 . A A . 139 HIS C 1 1
11 23831 1 1 139 HIS CA C 9.404 29.707 9.425 1.00 . A A . 139 HIS CA 1 1
11 23832 1 1 139 HIS CB C 10.812 30.292 9.254 1.00 . A A . 139 HIS CB 1 1
11 23833 1 1 139 HIS CD2 C 11.527 31.385 7.013 1.00 . A A . 139 HIS CD2 1 1
11 23834 1 1 139 HIS CE1 C 10.713 33.384 7.347 1.00 . A A . 139 HIS CE1 1 1
11 23835 1 1 139 HIS CG C 10.926 31.380 8.225 1.00 . A A . 139 HIS CG 1 1
11 23836 1 1 139 HIS H H 9.793 27.739 10.057 1.00 . A A . 139 HIS H 1 1
11 23837 1 1 139 HIS HA H 8.745 30.465 9.823 1.00 . A A . 139 HIS HA 1 1
11 23838 1 1 139 HIS HB2 H 11.136 30.703 10.197 1.00 . A A . 139 HIS HB2 1 1
11 23839 1 1 139 HIS HB3 H 11.485 29.498 8.968 1.00 . A A . 139 HIS HB3 1 1
11 23840 1 1 139 HIS HD1 H 9.922 32.973 9.190 1.00 . A A . 139 HIS HD1 1 1
11 23841 1 1 139 HIS HD2 H 12.027 30.549 6.545 1.00 . A A . 139 HIS HD2 1 1
11 23842 1 1 139 HIS HE1 H 10.444 34.422 7.209 1.00 . A A . 139 HIS HE1 1 1
11 23843 1 1 139 HIS HE2 H 11.971 33.018 5.785 1.00 . A A . 139 HIS HE2 1 1
11 23844 1 1 139 HIS N N 9.444 28.602 10.365 1.00 . A A . 139 HIS N 1 1
11 23845 1 1 139 HIS ND1 N 10.423 32.651 8.402 1.00 . A A . 139 HIS ND1 1 1
11 23846 1 1 139 HIS NE2 N 11.387 32.646 6.486 1.00 . A A . 139 HIS NE2 1 1
11 23847 1 1 139 HIS O O 7.665 29.473 7.808 1.00 . A A . 139 HIS O 1 1
11 23848 1 1 139 HIS OXT O 9.589 28.529 7.361 1.00 . A A . 139 HIS OXT 1 1
12 23849 1 1 1 MET C C 12.695 1.563 20.965 1.00 . A A . 1 MET C 1 1
12 23850 1 1 1 MET CA C 11.556 1.834 21.938 1.00 . A A . 1 MET CA 1 1
12 23851 1 1 1 MET CB C 11.815 3.133 22.714 1.00 . A A . 1 MET CB 1 1
12 23852 1 1 1 MET CE C 14.815 4.238 25.399 1.00 . A A . 1 MET CE 1 1
12 23853 1 1 1 MET CG C 13.056 3.092 23.592 1.00 . A A . 1 MET CG 1 1
12 23854 1 1 1 MET H1 H 12.306 0.481 23.337 1.00 . A A . 1 MET H1 1 1
12 23855 1 1 1 MET H2 H 11.084 -0.152 22.344 1.00 . A A . 1 MET H2 1 1
12 23856 1 1 1 MET H3 H 10.688 0.919 23.600 1.00 . A A . 1 MET H3 1 1
12 23857 1 1 1 MET HA H 10.640 1.936 21.376 1.00 . A A . 1 MET HA 1 1
12 23858 1 1 1 MET HB2 H 11.929 3.940 22.007 1.00 . A A . 1 MET HB2 1 1
12 23859 1 1 1 MET HB3 H 10.962 3.336 23.344 1.00 . A A . 1 MET HB3 1 1
12 23860 1 1 1 MET HE1 H 14.622 3.396 26.046 1.00 . A A . 1 MET HE1 1 1
12 23861 1 1 1 MET HE2 H 15.111 5.089 25.994 1.00 . A A . 1 MET HE2 1 1
12 23862 1 1 1 MET HE3 H 15.607 3.989 24.709 1.00 . A A . 1 MET HE3 1 1
12 23863 1 1 1 MET HG2 H 12.945 2.295 24.312 1.00 . A A . 1 MET HG2 1 1
12 23864 1 1 1 MET HG3 H 13.915 2.894 22.969 1.00 . A A . 1 MET HG3 1 1
12 23865 1 1 1 MET N N 11.398 0.693 22.869 1.00 . A A . 1 MET N 1 1
12 23866 1 1 1 MET O O 13.686 0.920 21.319 1.00 . A A . 1 MET O 1 1
12 23867 1 1 1 MET SD S 13.330 4.639 24.480 1.00 . A A . 1 MET SD 1 1
12 23868 1 1 2 GLY C C 13.132 2.258 17.357 1.00 . A A . 2 GLY C 1 1
12 23869 1 1 2 GLY CA C 13.580 1.846 18.744 1.00 . A A . 2 GLY CA 1 1
12 23870 1 1 2 GLY H H 11.716 2.517 19.497 1.00 . A A . 2 GLY H 1 1
12 23871 1 1 2 GLY HA2 H 14.443 2.434 19.021 1.00 . A A . 2 GLY HA2 1 1
12 23872 1 1 2 GLY HA3 H 13.857 0.803 18.726 1.00 . A A . 2 GLY HA3 1 1
12 23873 1 1 2 GLY N N 12.547 2.037 19.736 1.00 . A A . 2 GLY N 1 1
12 23874 1 1 2 GLY O O 12.076 1.834 16.884 1.00 . A A . 2 GLY O 1 1
12 23875 1 1 3 ASP C C 14.282 2.627 14.324 1.00 . A A . 3 ASP C 1 1
12 23876 1 1 3 ASP CA C 13.638 3.546 15.352 1.00 . A A . 3 ASP CA 1 1
12 23877 1 1 3 ASP CB C 14.135 4.981 15.147 1.00 . A A . 3 ASP CB 1 1
12 23878 1 1 3 ASP CG C 13.421 5.983 16.030 1.00 . A A . 3 ASP CG 1 1
12 23879 1 1 3 ASP H H 14.756 3.393 17.143 1.00 . A A . 3 ASP H 1 1
12 23880 1 1 3 ASP HA H 12.566 3.520 15.221 1.00 . A A . 3 ASP HA 1 1
12 23881 1 1 3 ASP HB2 H 15.191 5.024 15.369 1.00 . A A . 3 ASP HB2 1 1
12 23882 1 1 3 ASP HB3 H 13.979 5.264 14.115 1.00 . A A . 3 ASP HB3 1 1
12 23883 1 1 3 ASP N N 13.937 3.082 16.704 1.00 . A A . 3 ASP N 1 1
12 23884 1 1 3 ASP O O 14.496 3.012 13.175 1.00 . A A . 3 ASP O 1 1
12 23885 1 1 3 ASP OD1 O 12.274 6.361 15.704 1.00 . A A . 3 ASP OD1 1 1
12 23886 1 1 3 ASP OD2 O 14.008 6.403 17.051 1.00 . A A . 3 ASP OD2 1 1
12 23887 1 1 4 LYS C C 14.250 -0.039 12.793 1.00 . A A . 4 LYS C 1 1
12 23888 1 1 4 LYS CA C 15.219 0.424 13.877 1.00 . A A . 4 LYS CA 1 1
12 23889 1 1 4 LYS CB C 15.720 -0.764 14.703 1.00 . A A . 4 LYS CB 1 1
12 23890 1 1 4 LYS CD C 17.198 -2.795 14.810 1.00 . A A . 4 LYS CD 1 1
12 23891 1 1 4 LYS CE C 18.166 -2.158 15.799 1.00 . A A . 4 LYS CE 1 1
12 23892 1 1 4 LYS CG C 16.555 -1.754 13.908 1.00 . A A . 4 LYS CG 1 1
12 23893 1 1 4 LYS H H 14.355 1.153 15.665 1.00 . A A . 4 LYS H 1 1
12 23894 1 1 4 LYS HA H 16.062 0.904 13.405 1.00 . A A . 4 LYS HA 1 1
12 23895 1 1 4 LYS HB2 H 16.323 -0.391 15.517 1.00 . A A . 4 LYS HB2 1 1
12 23896 1 1 4 LYS HB3 H 14.869 -1.289 15.110 1.00 . A A . 4 LYS HB3 1 1
12 23897 1 1 4 LYS HD2 H 16.423 -3.308 15.360 1.00 . A A . 4 LYS HD2 1 1
12 23898 1 1 4 LYS HD3 H 17.738 -3.503 14.199 1.00 . A A . 4 LYS HD3 1 1
12 23899 1 1 4 LYS HE2 H 18.918 -1.615 15.247 1.00 . A A . 4 LYS HE2 1 1
12 23900 1 1 4 LYS HE3 H 17.617 -1.474 16.429 1.00 . A A . 4 LYS HE3 1 1
12 23901 1 1 4 LYS HG2 H 15.918 -2.257 13.195 1.00 . A A . 4 LYS HG2 1 1
12 23902 1 1 4 LYS HG3 H 17.332 -1.216 13.383 1.00 . A A . 4 LYS HG3 1 1
12 23903 1 1 4 LYS HZ1 H 19.367 -3.845 16.057 1.00 . A A . 4 LYS HZ1 1 1
12 23904 1 1 4 LYS HZ2 H 18.126 -3.703 17.202 1.00 . A A . 4 LYS HZ2 1 1
12 23905 1 1 4 LYS HZ3 H 19.497 -2.714 17.313 1.00 . A A . 4 LYS HZ3 1 1
12 23906 1 1 4 LYS N N 14.579 1.403 14.746 1.00 . A A . 4 LYS N 1 1
12 23907 1 1 4 LYS NZ N 18.834 -3.173 16.653 1.00 . A A . 4 LYS NZ 1 1
12 23908 1 1 4 LYS O O 14.660 -0.462 11.713 1.00 . A A . 4 LYS O 1 1
12 23909 1 1 5 GLU C C 11.745 1.071 11.282 1.00 . A A . 5 GLU C 1 1
12 23910 1 1 5 GLU CA C 11.931 -0.196 12.099 1.00 . A A . 5 GLU CA 1 1
12 23911 1 1 5 GLU CB C 10.606 -0.572 12.766 1.00 . A A . 5 GLU CB 1 1
12 23912 1 1 5 GLU CD C 9.376 -2.050 14.386 1.00 . A A . 5 GLU CD 1 1
12 23913 1 1 5 GLU CG C 10.704 -1.744 13.726 1.00 . A A . 5 GLU CG 1 1
12 23914 1 1 5 GLU H H 12.699 0.289 14.005 1.00 . A A . 5 GLU H 1 1
12 23915 1 1 5 GLU HA H 12.256 -0.998 11.453 1.00 . A A . 5 GLU HA 1 1
12 23916 1 1 5 GLU HB2 H 10.241 0.283 13.316 1.00 . A A . 5 GLU HB2 1 1
12 23917 1 1 5 GLU HB3 H 9.891 -0.825 11.996 1.00 . A A . 5 GLU HB3 1 1
12 23918 1 1 5 GLU HG2 H 11.030 -2.616 13.180 1.00 . A A . 5 GLU HG2 1 1
12 23919 1 1 5 GLU HG3 H 11.426 -1.506 14.494 1.00 . A A . 5 GLU HG3 1 1
12 23920 1 1 5 GLU N N 12.961 0.045 13.095 1.00 . A A . 5 GLU N 1 1
12 23921 1 1 5 GLU O O 11.225 2.068 11.788 1.00 . A A . 5 GLU O 1 1
12 23922 1 1 5 GLU OE1 O 8.864 -1.183 15.121 1.00 . A A . 5 GLU OE1 1 1
12 23923 1 1 5 GLU OE2 O 8.842 -3.160 14.178 1.00 . A A . 5 GLU OE2 1 1
12 23924 1 1 6 GLU C C 10.905 2.296 8.375 1.00 . A A . 6 GLU C 1 1
12 23925 1 1 6 GLU CA C 12.145 2.261 9.239 1.00 . A A . 6 GLU CA 1 1
12 23926 1 1 6 GLU CB C 13.402 2.402 8.377 1.00 . A A . 6 GLU CB 1 1
12 23927 1 1 6 GLU CD C 14.810 3.996 6.995 1.00 . A A . 6 GLU CD 1 1
12 23928 1 1 6 GLU CG C 13.476 3.744 7.662 1.00 . A A . 6 GLU CG 1 1
12 23929 1 1 6 GLU H H 12.458 0.207 9.630 1.00 . A A . 6 GLU H 1 1
12 23930 1 1 6 GLU HA H 12.102 3.093 9.925 1.00 . A A . 6 GLU HA 1 1
12 23931 1 1 6 GLU HB2 H 14.275 2.301 9.007 1.00 . A A . 6 GLU HB2 1 1
12 23932 1 1 6 GLU HB3 H 13.410 1.619 7.633 1.00 . A A . 6 GLU HB3 1 1
12 23933 1 1 6 GLU HG2 H 12.706 3.773 6.906 1.00 . A A . 6 GLU HG2 1 1
12 23934 1 1 6 GLU HG3 H 13.297 4.529 8.384 1.00 . A A . 6 GLU HG3 1 1
12 23935 1 1 6 GLU N N 12.166 1.050 10.032 1.00 . A A . 6 GLU N 1 1
12 23936 1 1 6 GLU O O 10.486 1.280 7.820 1.00 . A A . 6 GLU O 1 1
12 23937 1 1 6 GLU OE1 O 15.845 3.925 7.689 1.00 . A A . 6 GLU OE1 1 1
12 23938 1 1 6 GLU OE2 O 14.829 4.305 5.787 1.00 . A A . 6 GLU OE2 1 1
12 23939 1 1 7 SER C C 9.438 4.308 6.185 1.00 . A A . 7 SER C 1 1
12 23940 1 1 7 SER CA C 9.108 3.661 7.522 1.00 . A A . 7 SER CA 1 1
12 23941 1 1 7 SER CB C 8.131 4.533 8.310 1.00 . A A . 7 SER CB 1 1
12 23942 1 1 7 SER H H 10.715 4.240 8.743 1.00 . A A . 7 SER H 1 1
12 23943 1 1 7 SER HA H 8.664 2.691 7.349 1.00 . A A . 7 SER HA 1 1
12 23944 1 1 7 SER HB2 H 8.499 5.548 8.341 1.00 . A A . 7 SER HB2 1 1
12 23945 1 1 7 SER HB3 H 7.164 4.513 7.828 1.00 . A A . 7 SER HB3 1 1
12 23946 1 1 7 SER HG H 8.522 3.258 9.745 1.00 . A A . 7 SER HG 1 1
12 23947 1 1 7 SER N N 10.315 3.472 8.288 1.00 . A A . 7 SER N 1 1
12 23948 1 1 7 SER O O 9.888 5.454 6.126 1.00 . A A . 7 SER O 1 1
12 23949 1 1 7 SER OG O 7.990 4.054 9.638 1.00 . A A . 7 SER OG 1 1
12 23950 1 1 8 LYS C C 8.127 4.195 3.060 1.00 . A A . 8 LYS C 1 1
12 23951 1 1 8 LYS CA C 9.448 4.071 3.781 1.00 . A A . 8 LYS CA 1 1
12 23952 1 1 8 LYS CB C 10.370 3.128 3.003 1.00 . A A . 8 LYS CB 1 1
12 23953 1 1 8 LYS CD C 12.569 4.263 2.567 1.00 . A A . 8 LYS CD 1 1
12 23954 1 1 8 LYS CE C 14.058 4.284 2.874 1.00 . A A . 8 LYS CE 1 1
12 23955 1 1 8 LYS CG C 11.838 3.218 3.395 1.00 . A A . 8 LYS CG 1 1
12 23956 1 1 8 LYS H H 8.899 2.645 5.234 1.00 . A A . 8 LYS H 1 1
12 23957 1 1 8 LYS HA H 9.909 5.045 3.857 1.00 . A A . 8 LYS HA 1 1
12 23958 1 1 8 LYS HB2 H 10.038 2.112 3.161 1.00 . A A . 8 LYS HB2 1 1
12 23959 1 1 8 LYS HB3 H 10.289 3.357 1.953 1.00 . A A . 8 LYS HB3 1 1
12 23960 1 1 8 LYS HD2 H 12.431 4.038 1.521 1.00 . A A . 8 LYS HD2 1 1
12 23961 1 1 8 LYS HD3 H 12.153 5.236 2.785 1.00 . A A . 8 LYS HD3 1 1
12 23962 1 1 8 LYS HE2 H 14.537 4.996 2.219 1.00 . A A . 8 LYS HE2 1 1
12 23963 1 1 8 LYS HE3 H 14.194 4.594 3.901 1.00 . A A . 8 LYS HE3 1 1
12 23964 1 1 8 LYS HG2 H 11.906 3.489 4.439 1.00 . A A . 8 LYS HG2 1 1
12 23965 1 1 8 LYS HG3 H 12.303 2.255 3.239 1.00 . A A . 8 LYS HG3 1 1
12 23966 1 1 8 LYS HZ1 H 15.717 3.016 2.883 1.00 . A A . 8 LYS HZ1 1 1
12 23967 1 1 8 LYS HZ2 H 14.565 2.622 1.699 1.00 . A A . 8 LYS HZ2 1 1
12 23968 1 1 8 LYS HZ3 H 14.276 2.258 3.333 1.00 . A A . 8 LYS HZ3 1 1
12 23969 1 1 8 LYS N N 9.220 3.567 5.119 1.00 . A A . 8 LYS N 1 1
12 23970 1 1 8 LYS NZ N 14.697 2.953 2.685 1.00 . A A . 8 LYS NZ 1 1
12 23971 1 1 8 LYS O O 7.624 3.229 2.497 1.00 . A A . 8 LYS O 1 1
12 23972 1 1 9 LYS C C 6.658 6.108 0.994 1.00 . A A . 9 LYS C 1 1
12 23973 1 1 9 LYS CA C 6.320 5.637 2.395 1.00 . A A . 9 LYS CA 1 1
12 23974 1 1 9 LYS CB C 5.489 6.697 3.134 1.00 . A A . 9 LYS CB 1 1
12 23975 1 1 9 LYS CD C 3.404 8.119 3.177 1.00 . A A . 9 LYS CD 1 1
12 23976 1 1 9 LYS CE C 3.177 7.968 4.677 1.00 . A A . 9 LYS CE 1 1
12 23977 1 1 9 LYS CG C 4.090 6.902 2.566 1.00 . A A . 9 LYS CG 1 1
12 23978 1 1 9 LYS H H 7.968 6.097 3.623 1.00 . A A . 9 LYS H 1 1
12 23979 1 1 9 LYS HA H 5.760 4.723 2.332 1.00 . A A . 9 LYS HA 1 1
12 23980 1 1 9 LYS HB2 H 5.390 6.402 4.169 1.00 . A A . 9 LYS HB2 1 1
12 23981 1 1 9 LYS HB3 H 6.012 7.640 3.089 1.00 . A A . 9 LYS HB3 1 1
12 23982 1 1 9 LYS HD2 H 4.023 8.988 3.007 1.00 . A A . 9 LYS HD2 1 1
12 23983 1 1 9 LYS HD3 H 2.450 8.258 2.691 1.00 . A A . 9 LYS HD3 1 1
12 23984 1 1 9 LYS HE2 H 4.103 7.663 5.139 1.00 . A A . 9 LYS HE2 1 1
12 23985 1 1 9 LYS HE3 H 2.874 8.925 5.078 1.00 . A A . 9 LYS HE3 1 1
12 23986 1 1 9 LYS HG2 H 4.165 7.043 1.498 1.00 . A A . 9 LYS HG2 1 1
12 23987 1 1 9 LYS HG3 H 3.497 6.023 2.774 1.00 . A A . 9 LYS HG3 1 1
12 23988 1 1 9 LYS HZ1 H 1.987 6.895 6.017 1.00 . A A . 9 LYS HZ1 1 1
12 23989 1 1 9 LYS HZ2 H 2.410 6.021 4.633 1.00 . A A . 9 LYS HZ2 1 1
12 23990 1 1 9 LYS HZ3 H 1.222 7.229 4.543 1.00 . A A . 9 LYS HZ3 1 1
12 23991 1 1 9 LYS N N 7.552 5.376 3.106 1.00 . A A . 9 LYS N 1 1
12 23992 1 1 9 LYS NZ N 2.128 6.960 4.989 1.00 . A A . 9 LYS NZ 1 1
12 23993 1 1 9 LYS O O 7.673 6.759 0.789 1.00 . A A . 9 LYS O 1 1
12 23994 1 1 10 PHE C C 4.546 6.697 -1.708 1.00 . A A . 10 PHE C 1 1
12 23995 1 1 10 PHE CA C 5.945 6.311 -1.288 1.00 . A A . 10 PHE CA 1 1
12 23996 1 1 10 PHE CB C 6.595 5.358 -2.307 1.00 . A A . 10 PHE CB 1 1
12 23997 1 1 10 PHE CD1 C 4.920 4.630 -4.029 1.00 . A A . 10 PHE CD1 1 1
12 23998 1 1 10 PHE CD2 C 5.553 3.077 -2.338 1.00 . A A . 10 PHE CD2 1 1
12 23999 1 1 10 PHE CE1 C 4.075 3.692 -4.583 1.00 . A A . 10 PHE CE1 1 1
12 24000 1 1 10 PHE CE2 C 4.708 2.136 -2.890 1.00 . A A . 10 PHE CE2 1 1
12 24001 1 1 10 PHE CG C 5.669 4.334 -2.899 1.00 . A A . 10 PHE CG 1 1
12 24002 1 1 10 PHE CZ C 3.968 2.443 -4.013 1.00 . A A . 10 PHE CZ 1 1
12 24003 1 1 10 PHE H H 5.182 5.037 0.205 1.00 . A A . 10 PHE H 1 1
12 24004 1 1 10 PHE HA H 6.542 7.210 -1.208 1.00 . A A . 10 PHE HA 1 1
12 24005 1 1 10 PHE HB2 H 6.998 5.941 -3.121 1.00 . A A . 10 PHE HB2 1 1
12 24006 1 1 10 PHE HB3 H 7.403 4.831 -1.822 1.00 . A A . 10 PHE HB3 1 1
12 24007 1 1 10 PHE HD1 H 5.004 5.610 -4.477 1.00 . A A . 10 PHE HD1 1 1
12 24008 1 1 10 PHE HD2 H 6.130 2.834 -1.459 1.00 . A A . 10 PHE HD2 1 1
12 24009 1 1 10 PHE HE1 H 3.499 3.936 -5.464 1.00 . A A . 10 PHE HE1 1 1
12 24010 1 1 10 PHE HE2 H 4.626 1.157 -2.440 1.00 . A A . 10 PHE HE2 1 1
12 24011 1 1 10 PHE HZ H 3.308 1.705 -4.444 1.00 . A A . 10 PHE HZ 1 1
12 24012 1 1 10 PHE N N 5.854 5.727 0.030 1.00 . A A . 10 PHE N 1 1
12 24013 1 1 10 PHE O O 3.585 6.001 -1.379 1.00 . A A . 10 PHE O 1 1
12 24014 1 1 11 SER C C 2.986 8.396 -4.261 1.00 . A A . 11 SER C 1 1
12 24015 1 1 11 SER CA C 3.110 8.296 -2.747 1.00 . A A . 11 SER CA 1 1
12 24016 1 1 11 SER CB C 2.883 9.646 -2.060 1.00 . A A . 11 SER CB 1 1
12 24017 1 1 11 SER H H 5.219 8.292 -2.687 1.00 . A A . 11 SER H 1 1
12 24018 1 1 11 SER HA H 2.379 7.588 -2.384 1.00 . A A . 11 SER HA 1 1
12 24019 1 1 11 SER HB2 H 1.856 9.930 -2.151 1.00 . A A . 11 SER HB2 1 1
12 24020 1 1 11 SER HB3 H 3.132 9.553 -1.013 1.00 . A A . 11 SER HB3 1 1
12 24021 1 1 11 SER HG H 3.892 10.438 -3.544 1.00 . A A . 11 SER HG 1 1
12 24022 1 1 11 SER N N 4.417 7.802 -2.396 1.00 . A A . 11 SER N 1 1
12 24023 1 1 11 SER O O 3.589 9.269 -4.888 1.00 . A A . 11 SER O 1 1
12 24024 1 1 11 SER OG O 3.698 10.662 -2.624 1.00 . A A . 11 SER OG 1 1
12 24025 1 1 12 ALA C C 0.663 7.903 -6.667 1.00 . A A . 12 ALA C 1 1
12 24026 1 1 12 ALA CA C 2.064 7.457 -6.290 1.00 . A A . 12 ALA CA 1 1
12 24027 1 1 12 ALA CB C 2.354 6.072 -6.840 1.00 . A A . 12 ALA CB 1 1
12 24028 1 1 12 ALA H H 1.788 6.797 -4.299 1.00 . A A . 12 ALA H 1 1
12 24029 1 1 12 ALA HA H 2.777 8.146 -6.720 1.00 . A A . 12 ALA HA 1 1
12 24030 1 1 12 ALA HB1 H 3.291 5.714 -6.438 1.00 . A A . 12 ALA HB1 1 1
12 24031 1 1 12 ALA HB2 H 2.419 6.118 -7.916 1.00 . A A . 12 ALA HB2 1 1
12 24032 1 1 12 ALA HB3 H 1.559 5.397 -6.557 1.00 . A A . 12 ALA HB3 1 1
12 24033 1 1 12 ALA N N 2.237 7.481 -4.849 1.00 . A A . 12 ALA N 1 1
12 24034 1 1 12 ALA O O -0.316 7.211 -6.395 1.00 . A A . 12 ALA O 1 1
12 24035 1 1 13 ASN C C -1.005 9.241 -9.116 1.00 . A A . 13 ASN C 1 1
12 24036 1 1 13 ASN CA C -0.710 9.624 -7.677 1.00 . A A . 13 ASN CA 1 1
12 24037 1 1 13 ASN CB C -0.711 11.151 -7.535 1.00 . A A . 13 ASN CB 1 1
12 24038 1 1 13 ASN CG C -0.266 11.620 -6.161 1.00 . A A . 13 ASN CG 1 1
12 24039 1 1 13 ASN H H 1.392 9.566 -7.492 1.00 . A A . 13 ASN H 1 1
12 24040 1 1 13 ASN HA H -1.471 9.205 -7.037 1.00 . A A . 13 ASN HA 1 1
12 24041 1 1 13 ASN HB2 H -0.045 11.574 -8.270 1.00 . A A . 13 ASN HB2 1 1
12 24042 1 1 13 ASN HB3 H -1.713 11.519 -7.713 1.00 . A A . 13 ASN HB3 1 1
12 24043 1 1 13 ASN HD21 H -2.146 11.649 -5.518 1.00 . A A . 13 ASN HD21 1 1
12 24044 1 1 13 ASN HD22 H -0.948 12.116 -4.362 1.00 . A A . 13 ASN HD22 1 1
12 24045 1 1 13 ASN N N 0.573 9.068 -7.281 1.00 . A A . 13 ASN N 1 1
12 24046 1 1 13 ASN ND2 N -1.215 11.814 -5.257 1.00 . A A . 13 ASN ND2 1 1
12 24047 1 1 13 ASN O O -0.617 9.949 -10.050 1.00 . A A . 13 ASN O 1 1
12 24048 1 1 13 ASN OD1 O 0.926 11.817 -5.919 1.00 . A A . 13 ASN OD1 1 1
12 24049 1 1 14 LEU C C -3.440 7.681 -10.936 1.00 . A A . 14 LEU C 1 1
12 24050 1 1 14 LEU CA C -1.944 7.610 -10.633 1.00 . A A . 14 LEU CA 1 1
12 24051 1 1 14 LEU CB C -1.378 6.191 -10.824 1.00 . A A . 14 LEU CB 1 1
12 24052 1 1 14 LEU CD1 C -2.699 4.468 -9.538 1.00 . A A . 14 LEU CD1 1 1
12 24053 1 1 14 LEU CD2 C -0.198 4.346 -9.592 1.00 . A A . 14 LEU CD2 1 1
12 24054 1 1 14 LEU CG C -1.408 5.271 -9.592 1.00 . A A . 14 LEU CG 1 1
12 24055 1 1 14 LEU H H -1.945 7.583 -8.516 1.00 . A A . 14 LEU H 1 1
12 24056 1 1 14 LEU HA H -1.439 8.269 -11.326 1.00 . A A . 14 LEU HA 1 1
12 24057 1 1 14 LEU HB2 H -1.939 5.711 -11.612 1.00 . A A . 14 LEU HB2 1 1
12 24058 1 1 14 LEU HB3 H -0.353 6.282 -11.146 1.00 . A A . 14 LEU HB3 1 1
12 24059 1 1 14 LEU HD11 H -2.778 3.852 -10.422 1.00 . A A . 14 LEU HD11 1 1
12 24060 1 1 14 LEU HD12 H -3.541 5.142 -9.494 1.00 . A A . 14 LEU HD12 1 1
12 24061 1 1 14 LEU HD13 H -2.695 3.839 -8.660 1.00 . A A . 14 LEU HD13 1 1
12 24062 1 1 14 LEU HD21 H -0.207 3.736 -10.484 1.00 . A A . 14 LEU HD21 1 1
12 24063 1 1 14 LEU HD22 H -0.232 3.707 -8.721 1.00 . A A . 14 LEU HD22 1 1
12 24064 1 1 14 LEU HD23 H 0.708 4.934 -9.570 1.00 . A A . 14 LEU HD23 1 1
12 24065 1 1 14 LEU HG H -1.361 5.881 -8.701 1.00 . A A . 14 LEU HG 1 1
12 24066 1 1 14 LEU N N -1.651 8.103 -9.300 1.00 . A A . 14 LEU N 1 1
12 24067 1 1 14 LEU O O -4.239 6.908 -10.411 1.00 . A A . 14 LEU O 1 1
12 24068 1 1 15 ASN C C -6.140 8.986 -11.026 1.00 . A A . 15 ASN C 1 1
12 24069 1 1 15 ASN CA C -5.179 8.864 -12.212 1.00 . A A . 15 ASN CA 1 1
12 24070 1 1 15 ASN CB C -5.614 7.728 -13.147 1.00 . A A . 15 ASN CB 1 1
12 24071 1 1 15 ASN CG C -6.922 8.027 -13.857 1.00 . A A . 15 ASN CG 1 1
12 24072 1 1 15 ASN H H -3.110 9.278 -12.085 1.00 . A A . 15 ASN H 1 1
12 24073 1 1 15 ASN HA H -5.204 9.793 -12.763 1.00 . A A . 15 ASN HA 1 1
12 24074 1 1 15 ASN HB2 H -4.849 7.573 -13.893 1.00 . A A . 15 ASN HB2 1 1
12 24075 1 1 15 ASN HB3 H -5.737 6.824 -12.570 1.00 . A A . 15 ASN HB3 1 1
12 24076 1 1 15 ASN HD21 H -7.311 6.085 -14.020 1.00 . A A . 15 ASN HD21 1 1
12 24077 1 1 15 ASN HD22 H -8.500 7.150 -14.687 1.00 . A A . 15 ASN HD22 1 1
12 24078 1 1 15 ASN N N -3.800 8.660 -11.763 1.00 . A A . 15 ASN N 1 1
12 24079 1 1 15 ASN ND2 N -7.651 6.984 -14.223 1.00 . A A . 15 ASN ND2 1 1
12 24080 1 1 15 ASN O O -7.086 8.206 -10.886 1.00 . A A . 15 ASN O 1 1
12 24081 1 1 15 ASN OD1 O -7.266 9.187 -14.091 1.00 . A A . 15 ASN OD1 1 1
12 24082 1 1 16 GLY C C -6.508 9.235 -7.872 1.00 . A A . 16 GLY C 1 1
12 24083 1 1 16 GLY CA C -6.730 10.207 -9.016 1.00 . A A . 16 GLY CA 1 1
12 24084 1 1 16 GLY H H -5.052 10.497 -10.284 1.00 . A A . 16 GLY H 1 1
12 24085 1 1 16 GLY HA2 H -6.547 11.210 -8.661 1.00 . A A . 16 GLY HA2 1 1
12 24086 1 1 16 GLY HA3 H -7.758 10.134 -9.339 1.00 . A A . 16 GLY HA3 1 1
12 24087 1 1 16 GLY N N -5.863 9.948 -10.153 1.00 . A A . 16 GLY N 1 1
12 24088 1 1 16 GLY O O -6.947 9.470 -6.748 1.00 . A A . 16 GLY O 1 1
12 24089 1 1 17 THR C C -4.215 7.390 -6.482 1.00 . A A . 17 THR C 1 1
12 24090 1 1 17 THR CA C -5.568 7.140 -7.136 1.00 . A A . 17 THR CA 1 1
12 24091 1 1 17 THR CB C -5.608 5.726 -7.739 1.00 . A A . 17 THR CB 1 1
12 24092 1 1 17 THR CG2 C -5.566 4.667 -6.650 1.00 . A A . 17 THR CG2 1 1
12 24093 1 1 17 THR H H -5.489 7.998 -9.061 1.00 . A A . 17 THR H 1 1
12 24094 1 1 17 THR HA H -6.341 7.214 -6.385 1.00 . A A . 17 THR HA 1 1
12 24095 1 1 17 THR HB H -4.754 5.595 -8.386 1.00 . A A . 17 THR HB 1 1
12 24096 1 1 17 THR HG1 H -7.173 6.444 -8.706 1.00 . A A . 17 THR HG1 1 1
12 24097 1 1 17 THR HG21 H -6.417 4.789 -5.996 1.00 . A A . 17 THR HG21 1 1
12 24098 1 1 17 THR HG22 H -4.656 4.773 -6.080 1.00 . A A . 17 THR HG22 1 1
12 24099 1 1 17 THR HG23 H -5.595 3.686 -7.101 1.00 . A A . 17 THR HG23 1 1
12 24100 1 1 17 THR N N -5.829 8.138 -8.150 1.00 . A A . 17 THR N 1 1
12 24101 1 1 17 THR O O -3.169 7.158 -7.090 1.00 . A A . 17 THR O 1 1
12 24102 1 1 17 THR OG1 O -6.810 5.572 -8.508 1.00 . A A . 17 THR OG1 1 1
12 24103 1 1 18 GLU C C -2.622 6.941 -3.725 1.00 . A A . 18 GLU C 1 1
12 24104 1 1 18 GLU CA C -3.018 8.170 -4.524 1.00 . A A . 18 GLU CA 1 1
12 24105 1 1 18 GLU CB C -3.196 9.353 -3.570 1.00 . A A . 18 GLU CB 1 1
12 24106 1 1 18 GLU CD C -4.138 11.666 -3.204 1.00 . A A . 18 GLU CD 1 1
12 24107 1 1 18 GLU CG C -4.134 10.431 -4.084 1.00 . A A . 18 GLU CG 1 1
12 24108 1 1 18 GLU H H -5.110 8.085 -4.835 1.00 . A A . 18 GLU H 1 1
12 24109 1 1 18 GLU HA H -2.239 8.397 -5.236 1.00 . A A . 18 GLU HA 1 1
12 24110 1 1 18 GLU HB2 H -3.584 8.988 -2.632 1.00 . A A . 18 GLU HB2 1 1
12 24111 1 1 18 GLU HB3 H -2.230 9.804 -3.396 1.00 . A A . 18 GLU HB3 1 1
12 24112 1 1 18 GLU HG2 H -3.830 10.714 -5.081 1.00 . A A . 18 GLU HG2 1 1
12 24113 1 1 18 GLU HG3 H -5.138 10.024 -4.112 1.00 . A A . 18 GLU HG3 1 1
12 24114 1 1 18 GLU N N -4.241 7.897 -5.259 1.00 . A A . 18 GLU N 1 1
12 24115 1 1 18 GLU O O -3.132 6.715 -2.629 1.00 . A A . 18 GLU O 1 1
12 24116 1 1 18 GLU OE1 O -3.359 11.713 -2.226 1.00 . A A . 18 GLU OE1 1 1
12 24117 1 1 18 GLU OE2 O -4.927 12.591 -3.477 1.00 . A A . 18 GLU OE2 1 1
12 24118 1 1 19 ILE C C -0.068 5.248 -2.756 1.00 . A A . 19 ILE C 1 1
12 24119 1 1 19 ILE CA C -1.299 4.940 -3.590 1.00 . A A . 19 ILE CA 1 1
12 24120 1 1 19 ILE CB C -1.001 3.781 -4.567 1.00 . A A . 19 ILE CB 1 1
12 24121 1 1 19 ILE CD1 C -2.108 2.259 -6.299 1.00 . A A . 19 ILE CD1 1 1
12 24122 1 1 19 ILE CG1 C -2.256 3.456 -5.384 1.00 . A A . 19 ILE CG1 1 1
12 24123 1 1 19 ILE CG2 C -0.525 2.551 -3.803 1.00 . A A . 19 ILE CG2 1 1
12 24124 1 1 19 ILE H H -1.368 6.356 -5.163 1.00 . A A . 19 ILE H 1 1
12 24125 1 1 19 ILE HA H -2.095 4.630 -2.929 1.00 . A A . 19 ILE HA 1 1
12 24126 1 1 19 ILE HB H -0.213 4.092 -5.235 1.00 . A A . 19 ILE HB 1 1
12 24127 1 1 19 ILE HD11 H -1.893 1.380 -5.708 1.00 . A A . 19 ILE HD11 1 1
12 24128 1 1 19 ILE HD12 H -1.299 2.432 -6.993 1.00 . A A . 19 ILE HD12 1 1
12 24129 1 1 19 ILE HD13 H -3.027 2.107 -6.844 1.00 . A A . 19 ILE HD13 1 1
12 24130 1 1 19 ILE HG12 H -3.072 3.254 -4.710 1.00 . A A . 19 ILE HG12 1 1
12 24131 1 1 19 ILE HG13 H -2.506 4.310 -5.996 1.00 . A A . 19 ILE HG13 1 1
12 24132 1 1 19 ILE HG21 H 0.369 2.796 -3.250 1.00 . A A . 19 ILE HG21 1 1
12 24133 1 1 19 ILE HG22 H -0.311 1.754 -4.500 1.00 . A A . 19 ILE HG22 1 1
12 24134 1 1 19 ILE HG23 H -1.297 2.232 -3.117 1.00 . A A . 19 ILE HG23 1 1
12 24135 1 1 19 ILE N N -1.738 6.137 -4.277 1.00 . A A . 19 ILE N 1 1
12 24136 1 1 19 ILE O O 1.033 5.419 -3.279 1.00 . A A . 19 ILE O 1 1
12 24137 1 1 20 ALA C C 1.097 4.409 0.301 1.00 . A A . 20 ALA C 1 1
12 24138 1 1 20 ALA CA C 0.797 5.641 -0.531 1.00 . A A . 20 ALA CA 1 1
12 24139 1 1 20 ALA CB C 0.444 6.820 0.363 1.00 . A A . 20 ALA CB 1 1
12 24140 1 1 20 ALA H H -1.193 5.248 -1.107 1.00 . A A . 20 ALA H 1 1
12 24141 1 1 20 ALA HA H 1.675 5.901 -1.105 1.00 . A A . 20 ALA HA 1 1
12 24142 1 1 20 ALA HB1 H 1.178 6.903 1.151 1.00 . A A . 20 ALA HB1 1 1
12 24143 1 1 20 ALA HB2 H -0.533 6.667 0.794 1.00 . A A . 20 ALA HB2 1 1
12 24144 1 1 20 ALA HB3 H 0.441 7.728 -0.222 1.00 . A A . 20 ALA HB3 1 1
12 24145 1 1 20 ALA N N -0.279 5.364 -1.457 1.00 . A A . 20 ALA N 1 1
12 24146 1 1 20 ALA O O 0.387 4.103 1.257 1.00 . A A . 20 ALA O 1 1
12 24147 1 1 21 ILE C C 3.653 2.772 1.596 1.00 . A A . 21 ILE C 1 1
12 24148 1 1 21 ILE CA C 2.509 2.482 0.631 1.00 . A A . 21 ILE CA 1 1
12 24149 1 1 21 ILE CB C 2.900 1.339 -0.329 1.00 . A A . 21 ILE CB 1 1
12 24150 1 1 21 ILE CD1 C 2.045 -0.084 -2.269 1.00 . A A . 21 ILE CD1 1 1
12 24151 1 1 21 ILE CG1 C 1.732 1.005 -1.264 1.00 . A A . 21 ILE CG1 1 1
12 24152 1 1 21 ILE CG2 C 3.325 0.109 0.460 1.00 . A A . 21 ILE CG2 1 1
12 24153 1 1 21 ILE H H 2.659 3.972 -0.859 1.00 . A A . 21 ILE H 1 1
12 24154 1 1 21 ILE HA H 1.651 2.161 1.205 1.00 . A A . 21 ILE HA 1 1
12 24155 1 1 21 ILE HB H 3.742 1.666 -0.919 1.00 . A A . 21 ILE HB 1 1
12 24156 1 1 21 ILE HD11 H 2.310 -0.992 -1.746 1.00 . A A . 21 ILE HD11 1 1
12 24157 1 1 21 ILE HD12 H 2.871 0.228 -2.892 1.00 . A A . 21 ILE HD12 1 1
12 24158 1 1 21 ILE HD13 H 1.177 -0.266 -2.886 1.00 . A A . 21 ILE HD13 1 1
12 24159 1 1 21 ILE HG12 H 0.891 0.676 -0.676 1.00 . A A . 21 ILE HG12 1 1
12 24160 1 1 21 ILE HG13 H 1.454 1.892 -1.813 1.00 . A A . 21 ILE HG13 1 1
12 24161 1 1 21 ILE HG21 H 2.507 -0.220 1.082 1.00 . A A . 21 ILE HG21 1 1
12 24162 1 1 21 ILE HG22 H 4.174 0.355 1.081 1.00 . A A . 21 ILE HG22 1 1
12 24163 1 1 21 ILE HG23 H 3.597 -0.682 -0.225 1.00 . A A . 21 ILE HG23 1 1
12 24164 1 1 21 ILE N N 2.131 3.685 -0.083 1.00 . A A . 21 ILE N 1 1
12 24165 1 1 21 ILE O O 4.724 3.228 1.194 1.00 . A A . 21 ILE O 1 1
12 24166 1 1 22 THR C C 5.038 1.412 4.284 1.00 . A A . 22 THR C 1 1
12 24167 1 1 22 THR CA C 4.372 2.735 3.914 1.00 . A A . 22 THR CA 1 1
12 24168 1 1 22 THR CB C 3.705 3.341 5.164 1.00 . A A . 22 THR CB 1 1
12 24169 1 1 22 THR CG2 C 4.752 3.875 6.133 1.00 . A A . 22 THR CG2 1 1
12 24170 1 1 22 THR H H 2.503 2.195 3.111 1.00 . A A . 22 THR H 1 1
12 24171 1 1 22 THR HA H 5.121 3.425 3.553 1.00 . A A . 22 THR HA 1 1
12 24172 1 1 22 THR HB H 3.131 2.572 5.663 1.00 . A A . 22 THR HB 1 1
12 24173 1 1 22 THR HG1 H 1.899 4.087 4.790 1.00 . A A . 22 THR HG1 1 1
12 24174 1 1 22 THR HG21 H 4.263 4.296 6.999 1.00 . A A . 22 THR HG21 1 1
12 24175 1 1 22 THR HG22 H 5.337 4.641 5.643 1.00 . A A . 22 THR HG22 1 1
12 24176 1 1 22 THR HG23 H 5.402 3.069 6.441 1.00 . A A . 22 THR HG23 1 1
12 24177 1 1 22 THR N N 3.395 2.530 2.868 1.00 . A A . 22 THR N 1 1
12 24178 1 1 22 THR O O 4.436 0.565 4.948 1.00 . A A . 22 THR O 1 1
12 24179 1 1 22 THR OG1 O 2.825 4.406 4.773 1.00 . A A . 22 THR OG1 1 1
12 24180 1 1 23 TYR C C 7.707 0.146 5.469 1.00 . A A . 23 TYR C 1 1
12 24181 1 1 23 TYR CA C 7.022 0.025 4.120 1.00 . A A . 23 TYR CA 1 1
12 24182 1 1 23 TYR CB C 8.091 -0.230 3.055 1.00 . A A . 23 TYR CB 1 1
12 24183 1 1 23 TYR CD1 C 6.829 -1.421 1.228 1.00 . A A . 23 TYR CD1 1 1
12 24184 1 1 23 TYR CD2 C 7.809 0.689 0.732 1.00 . A A . 23 TYR CD2 1 1
12 24185 1 1 23 TYR CE1 C 6.355 -1.509 -0.062 1.00 . A A . 23 TYR CE1 1 1
12 24186 1 1 23 TYR CE2 C 7.339 0.611 -0.558 1.00 . A A . 23 TYR CE2 1 1
12 24187 1 1 23 TYR CG C 7.562 -0.322 1.647 1.00 . A A . 23 TYR CG 1 1
12 24188 1 1 23 TYR CZ C 6.613 -0.491 -0.953 1.00 . A A . 23 TYR CZ 1 1
12 24189 1 1 23 TYR H H 6.666 1.915 3.248 1.00 . A A . 23 TYR H 1 1
12 24190 1 1 23 TYR HA H 6.337 -0.810 4.144 1.00 . A A . 23 TYR HA 1 1
12 24191 1 1 23 TYR HB2 H 8.810 0.574 3.083 1.00 . A A . 23 TYR HB2 1 1
12 24192 1 1 23 TYR HB3 H 8.593 -1.160 3.280 1.00 . A A . 23 TYR HB3 1 1
12 24193 1 1 23 TYR HD1 H 6.627 -2.216 1.932 1.00 . A A . 23 TYR HD1 1 1
12 24194 1 1 23 TYR HD2 H 8.380 1.551 1.045 1.00 . A A . 23 TYR HD2 1 1
12 24195 1 1 23 TYR HE1 H 5.787 -2.374 -0.369 1.00 . A A . 23 TYR HE1 1 1
12 24196 1 1 23 TYR HE2 H 7.543 1.412 -1.253 1.00 . A A . 23 TYR HE2 1 1
12 24197 1 1 23 TYR HH H 6.812 -0.254 -2.849 1.00 . A A . 23 TYR HH 1 1
12 24198 1 1 23 TYR N N 6.263 1.227 3.821 1.00 . A A . 23 TYR N 1 1
12 24199 1 1 23 TYR O O 8.660 0.907 5.617 1.00 . A A . 23 TYR O 1 1
12 24200 1 1 23 TYR OH O 6.140 -0.574 -2.240 1.00 . A A . 23 TYR OH 1 1
12 24201 1 1 24 VAL C C 8.728 -1.984 7.682 1.00 . A A . 24 VAL C 1 1
12 24202 1 1 24 VAL CA C 7.916 -0.706 7.710 1.00 . A A . 24 VAL CA 1 1
12 24203 1 1 24 VAL CB C 6.967 -0.686 8.931 1.00 . A A . 24 VAL CB 1 1
12 24204 1 1 24 VAL CG1 C 7.690 -1.138 10.196 1.00 . A A . 24 VAL CG1 1 1
12 24205 1 1 24 VAL CG2 C 6.415 0.714 9.124 1.00 . A A . 24 VAL CG2 1 1
12 24206 1 1 24 VAL H H 6.365 -1.059 6.318 1.00 . A A . 24 VAL H 1 1
12 24207 1 1 24 VAL HA H 8.595 0.132 7.792 1.00 . A A . 24 VAL HA 1 1
12 24208 1 1 24 VAL HB H 6.143 -1.358 8.744 1.00 . A A . 24 VAL HB 1 1
12 24209 1 1 24 VAL HG11 H 7.002 -1.121 11.028 1.00 . A A . 24 VAL HG11 1 1
12 24210 1 1 24 VAL HG12 H 8.515 -0.470 10.398 1.00 . A A . 24 VAL HG12 1 1
12 24211 1 1 24 VAL HG13 H 8.065 -2.141 10.059 1.00 . A A . 24 VAL HG13 1 1
12 24212 1 1 24 VAL HG21 H 7.236 1.399 9.295 1.00 . A A . 24 VAL HG21 1 1
12 24213 1 1 24 VAL HG22 H 5.752 0.724 9.975 1.00 . A A . 24 VAL HG22 1 1
12 24214 1 1 24 VAL HG23 H 5.874 1.014 8.239 1.00 . A A . 24 VAL HG23 1 1
12 24215 1 1 24 VAL N N 7.213 -0.580 6.450 1.00 . A A . 24 VAL N 1 1
12 24216 1 1 24 VAL O O 8.196 -3.090 7.824 1.00 . A A . 24 VAL O 1 1
12 24217 1 1 25 TYR C C 11.897 -3.024 8.423 1.00 . A A . 25 TYR C 1 1
12 24218 1 1 25 TYR CA C 10.883 -2.970 7.297 1.00 . A A . 25 TYR CA 1 1
12 24219 1 1 25 TYR CB C 11.582 -2.948 5.932 1.00 . A A . 25 TYR CB 1 1
12 24220 1 1 25 TYR CD1 C 12.061 -0.524 5.381 1.00 . A A . 25 TYR CD1 1 1
12 24221 1 1 25 TYR CD2 C 13.902 -1.969 5.840 1.00 . A A . 25 TYR CD2 1 1
12 24222 1 1 25 TYR CE1 C 12.934 0.523 5.168 1.00 . A A . 25 TYR CE1 1 1
12 24223 1 1 25 TYR CE2 C 14.779 -0.925 5.632 1.00 . A A . 25 TYR CE2 1 1
12 24224 1 1 25 TYR CG C 12.530 -1.789 5.720 1.00 . A A . 25 TYR CG 1 1
12 24225 1 1 25 TYR CZ C 14.291 0.317 5.294 1.00 . A A . 25 TYR CZ 1 1
12 24226 1 1 25 TYR H H 10.385 -0.921 7.375 1.00 . A A . 25 TYR H 1 1
12 24227 1 1 25 TYR HA H 10.266 -3.856 7.352 1.00 . A A . 25 TYR HA 1 1
12 24228 1 1 25 TYR HB2 H 12.150 -3.858 5.817 1.00 . A A . 25 TYR HB2 1 1
12 24229 1 1 25 TYR HB3 H 10.829 -2.905 5.157 1.00 . A A . 25 TYR HB3 1 1
12 24230 1 1 25 TYR HD1 H 10.996 -0.364 5.281 1.00 . A A . 25 TYR HD1 1 1
12 24231 1 1 25 TYR HD2 H 14.282 -2.946 6.104 1.00 . A A . 25 TYR HD2 1 1
12 24232 1 1 25 TYR HE1 H 12.550 1.500 4.908 1.00 . A A . 25 TYR HE1 1 1
12 24233 1 1 25 TYR HE2 H 15.843 -1.086 5.730 1.00 . A A . 25 TYR HE2 1 1
12 24234 1 1 25 TYR HH H 15.946 1.020 4.604 1.00 . A A . 25 TYR HH 1 1
12 24235 1 1 25 TYR N N 10.012 -1.830 7.445 1.00 . A A . 25 TYR N 1 1
12 24236 1 1 25 TYR O O 12.214 -2.007 9.046 1.00 . A A . 25 TYR O 1 1
12 24237 1 1 25 TYR OH O 15.162 1.353 5.072 1.00 . A A . 25 TYR OH 1 1
12 24238 1 1 26 LYS C C 14.475 -5.322 9.169 1.00 . A A . 26 LYS C 1 1
12 24239 1 1 26 LYS CA C 13.370 -4.439 9.721 1.00 . A A . 26 LYS CA 1 1
12 24240 1 1 26 LYS CB C 12.710 -5.089 10.937 1.00 . A A . 26 LYS CB 1 1
12 24241 1 1 26 LYS CD C 12.905 -5.861 13.320 1.00 . A A . 26 LYS CD 1 1
12 24242 1 1 26 LYS CE C 11.646 -5.099 13.709 1.00 . A A . 26 LYS CE 1 1
12 24243 1 1 26 LYS CG C 13.619 -5.205 12.148 1.00 . A A . 26 LYS CG 1 1
12 24244 1 1 26 LYS H H 12.084 -4.984 8.142 1.00 . A A . 26 LYS H 1 1
12 24245 1 1 26 LYS HA H 13.785 -3.484 10.003 1.00 . A A . 26 LYS HA 1 1
12 24246 1 1 26 LYS HB2 H 11.847 -4.504 11.218 1.00 . A A . 26 LYS HB2 1 1
12 24247 1 1 26 LYS HB3 H 12.384 -6.083 10.665 1.00 . A A . 26 LYS HB3 1 1
12 24248 1 1 26 LYS HD2 H 12.630 -6.868 13.044 1.00 . A A . 26 LYS HD2 1 1
12 24249 1 1 26 LYS HD3 H 13.574 -5.889 14.168 1.00 . A A . 26 LYS HD3 1 1
12 24250 1 1 26 LYS HE2 H 11.911 -4.072 13.913 1.00 . A A . 26 LYS HE2 1 1
12 24251 1 1 26 LYS HE3 H 10.952 -5.134 12.883 1.00 . A A . 26 LYS HE3 1 1
12 24252 1 1 26 LYS HG2 H 14.479 -5.802 11.884 1.00 . A A . 26 LYS HG2 1 1
12 24253 1 1 26 LYS HG3 H 13.941 -4.217 12.442 1.00 . A A . 26 LYS HG3 1 1
12 24254 1 1 26 LYS HZ1 H 10.765 -6.681 14.752 1.00 . A A . 26 LYS HZ1 1 1
12 24255 1 1 26 LYS HZ2 H 10.113 -5.162 15.128 1.00 . A A . 26 LYS HZ2 1 1
12 24256 1 1 26 LYS HZ3 H 11.632 -5.601 15.737 1.00 . A A . 26 LYS HZ3 1 1
12 24257 1 1 26 LYS N N 12.387 -4.219 8.682 1.00 . A A . 26 LYS N 1 1
12 24258 1 1 26 LYS NZ N 10.993 -5.677 14.914 1.00 . A A . 26 LYS NZ 1 1
12 24259 1 1 26 LYS O O 14.270 -6.514 8.936 1.00 . A A . 26 LYS O 1 1
12 24260 1 1 27 GLY C C 16.528 -5.333 6.761 1.00 . A A . 27 GLY C 1 1
12 24261 1 1 27 GLY CA C 16.701 -5.425 8.262 1.00 . A A . 27 GLY CA 1 1
12 24262 1 1 27 GLY H H 15.769 -3.805 9.244 1.00 . A A . 27 GLY H 1 1
12 24263 1 1 27 GLY HA2 H 17.647 -4.985 8.540 1.00 . A A . 27 GLY HA2 1 1
12 24264 1 1 27 GLY HA3 H 16.692 -6.464 8.554 1.00 . A A . 27 GLY HA3 1 1
12 24265 1 1 27 GLY N N 15.636 -4.730 8.948 1.00 . A A . 27 GLY N 1 1
12 24266 1 1 27 GLY O O 16.508 -4.234 6.206 1.00 . A A . 27 GLY O 1 1
12 24267 1 1 28 ASP C C 14.826 -6.937 4.234 1.00 . A A . 28 ASP C 1 1
12 24268 1 1 28 ASP CA C 16.213 -6.480 4.651 1.00 . A A . 28 ASP CA 1 1
12 24269 1 1 28 ASP CB C 17.270 -7.365 3.992 1.00 . A A . 28 ASP CB 1 1
12 24270 1 1 28 ASP CG C 18.387 -6.552 3.377 1.00 . A A . 28 ASP CG 1 1
12 24271 1 1 28 ASP H H 16.343 -7.319 6.599 1.00 . A A . 28 ASP H 1 1
12 24272 1 1 28 ASP HA H 16.350 -5.467 4.306 1.00 . A A . 28 ASP HA 1 1
12 24273 1 1 28 ASP HB2 H 17.694 -8.024 4.735 1.00 . A A . 28 ASP HB2 1 1
12 24274 1 1 28 ASP HB3 H 16.806 -7.954 3.215 1.00 . A A . 28 ASP HB3 1 1
12 24275 1 1 28 ASP N N 16.367 -6.469 6.102 1.00 . A A . 28 ASP N 1 1
12 24276 1 1 28 ASP O O 14.477 -6.870 3.057 1.00 . A A . 28 ASP O 1 1
12 24277 1 1 28 ASP OD1 O 19.274 -6.090 4.123 1.00 . A A . 28 ASP OD1 1 1
12 24278 1 1 28 ASP OD2 O 18.389 -6.371 2.141 1.00 . A A . 28 ASP OD2 1 1
12 24279 1 1 29 LYS C C 11.699 -6.707 5.258 1.00 . A A . 29 LYS C 1 1
12 24280 1 1 29 LYS CA C 12.671 -7.807 4.870 1.00 . A A . 29 LYS CA 1 1
12 24281 1 1 29 LYS CB C 12.264 -9.091 5.596 1.00 . A A . 29 LYS CB 1 1
12 24282 1 1 29 LYS CD C 10.424 -10.826 5.728 1.00 . A A . 29 LYS CD 1 1
12 24283 1 1 29 LYS CE C 11.309 -11.897 6.342 1.00 . A A . 29 LYS CE 1 1
12 24284 1 1 29 LYS CG C 11.201 -9.872 4.835 1.00 . A A . 29 LYS CG 1 1
12 24285 1 1 29 LYS H H 14.368 -7.493 6.103 1.00 . A A . 29 LYS H 1 1
12 24286 1 1 29 LYS HA H 12.609 -7.969 3.805 1.00 . A A . 29 LYS HA 1 1
12 24287 1 1 29 LYS HB2 H 13.130 -9.718 5.733 1.00 . A A . 29 LYS HB2 1 1
12 24288 1 1 29 LYS HB3 H 11.863 -8.832 6.564 1.00 . A A . 29 LYS HB3 1 1
12 24289 1 1 29 LYS HD2 H 9.966 -10.260 6.524 1.00 . A A . 29 LYS HD2 1 1
12 24290 1 1 29 LYS HD3 H 9.655 -11.304 5.139 1.00 . A A . 29 LYS HD3 1 1
12 24291 1 1 29 LYS HE2 H 11.820 -12.426 5.550 1.00 . A A . 29 LYS HE2 1 1
12 24292 1 1 29 LYS HE3 H 12.035 -11.423 6.987 1.00 . A A . 29 LYS HE3 1 1
12 24293 1 1 29 LYS HG2 H 10.508 -9.172 4.393 1.00 . A A . 29 LYS HG2 1 1
12 24294 1 1 29 LYS HG3 H 11.684 -10.440 4.052 1.00 . A A . 29 LYS HG3 1 1
12 24295 1 1 29 LYS HZ1 H 10.007 -12.376 7.912 1.00 . A A . 29 LYS HZ1 1 1
12 24296 1 1 29 LYS HZ2 H 11.132 -13.593 7.553 1.00 . A A . 29 LYS HZ2 1 1
12 24297 1 1 29 LYS HZ3 H 9.804 -13.335 6.528 1.00 . A A . 29 LYS HZ3 1 1
12 24298 1 1 29 LYS N N 14.032 -7.409 5.183 1.00 . A A . 29 LYS N 1 1
12 24299 1 1 29 LYS NZ N 10.512 -12.867 7.138 1.00 . A A . 29 LYS NZ 1 1
12 24300 1 1 29 LYS O O 11.787 -6.146 6.353 1.00 . A A . 29 LYS O 1 1
12 24301 1 1 30 VAL C C 8.637 -6.269 5.458 1.00 . A A . 30 VAL C 1 1
12 24302 1 1 30 VAL CA C 9.690 -5.494 4.687 1.00 . A A . 30 VAL CA 1 1
12 24303 1 1 30 VAL CB C 9.047 -4.866 3.436 1.00 . A A . 30 VAL CB 1 1
12 24304 1 1 30 VAL CG1 C 8.037 -3.807 3.841 1.00 . A A . 30 VAL CG1 1 1
12 24305 1 1 30 VAL CG2 C 10.107 -4.280 2.517 1.00 . A A . 30 VAL CG2 1 1
12 24306 1 1 30 VAL H H 10.824 -6.789 3.463 1.00 . A A . 30 VAL H 1 1
12 24307 1 1 30 VAL HA H 10.081 -4.704 5.313 1.00 . A A . 30 VAL HA 1 1
12 24308 1 1 30 VAL HB H 8.522 -5.642 2.897 1.00 . A A . 30 VAL HB 1 1
12 24309 1 1 30 VAL HG11 H 7.246 -4.266 4.415 1.00 . A A . 30 VAL HG11 1 1
12 24310 1 1 30 VAL HG12 H 7.623 -3.347 2.958 1.00 . A A . 30 VAL HG12 1 1
12 24311 1 1 30 VAL HG13 H 8.526 -3.055 4.442 1.00 . A A . 30 VAL HG13 1 1
12 24312 1 1 30 VAL HG21 H 9.631 -3.854 1.645 1.00 . A A . 30 VAL HG21 1 1
12 24313 1 1 30 VAL HG22 H 10.788 -5.060 2.211 1.00 . A A . 30 VAL HG22 1 1
12 24314 1 1 30 VAL HG23 H 10.652 -3.509 3.042 1.00 . A A . 30 VAL HG23 1 1
12 24315 1 1 30 VAL N N 10.777 -6.396 4.360 1.00 . A A . 30 VAL N 1 1
12 24316 1 1 30 VAL O O 7.862 -7.020 4.878 1.00 . A A . 30 VAL O 1 1
12 24317 1 1 31 LEU C C 6.358 -6.416 7.656 1.00 . A A . 31 LEU C 1 1
12 24318 1 1 31 LEU CA C 7.794 -6.920 7.631 1.00 . A A . 31 LEU CA 1 1
12 24319 1 1 31 LEU CB C 8.387 -6.965 9.039 1.00 . A A . 31 LEU CB 1 1
12 24320 1 1 31 LEU CD1 C 10.318 -7.571 10.529 1.00 . A A . 31 LEU CD1 1 1
12 24321 1 1 31 LEU CD2 C 9.816 -8.959 8.530 1.00 . A A . 31 LEU CD2 1 1
12 24322 1 1 31 LEU CG C 9.799 -7.555 9.107 1.00 . A A . 31 LEU CG 1 1
12 24323 1 1 31 LEU H H 9.206 -5.416 7.167 1.00 . A A . 31 LEU H 1 1
12 24324 1 1 31 LEU HA H 7.795 -7.922 7.227 1.00 . A A . 31 LEU HA 1 1
12 24325 1 1 31 LEU HB2 H 8.417 -5.958 9.430 1.00 . A A . 31 LEU HB2 1 1
12 24326 1 1 31 LEU HB3 H 7.740 -7.561 9.664 1.00 . A A . 31 LEU HB3 1 1
12 24327 1 1 31 LEU HD11 H 9.666 -8.171 11.144 1.00 . A A . 31 LEU HD11 1 1
12 24328 1 1 31 LEU HD12 H 10.353 -6.562 10.910 1.00 . A A . 31 LEU HD12 1 1
12 24329 1 1 31 LEU HD13 H 11.313 -7.996 10.537 1.00 . A A . 31 LEU HD13 1 1
12 24330 1 1 31 LEU HD21 H 9.147 -9.589 9.097 1.00 . A A . 31 LEU HD21 1 1
12 24331 1 1 31 LEU HD22 H 10.819 -9.358 8.582 1.00 . A A . 31 LEU HD22 1 1
12 24332 1 1 31 LEU HD23 H 9.495 -8.929 7.500 1.00 . A A . 31 LEU HD23 1 1
12 24333 1 1 31 LEU HG H 10.466 -6.945 8.514 1.00 . A A . 31 LEU HG 1 1
12 24334 1 1 31 LEU N N 8.633 -6.104 6.768 1.00 . A A . 31 LEU N 1 1
12 24335 1 1 31 LEU O O 5.429 -7.183 7.903 1.00 . A A . 31 LEU O 1 1
12 24336 1 1 32 LYS C C 4.716 -3.625 6.134 1.00 . A A . 32 LYS C 1 1
12 24337 1 1 32 LYS CA C 4.838 -4.562 7.326 1.00 . A A . 32 LYS CA 1 1
12 24338 1 1 32 LYS CB C 4.503 -3.808 8.616 1.00 . A A . 32 LYS CB 1 1
12 24339 1 1 32 LYS CD C 4.193 -3.887 11.107 1.00 . A A . 32 LYS CD 1 1
12 24340 1 1 32 LYS CE C 4.164 -4.772 12.340 1.00 . A A . 32 LYS CE 1 1
12 24341 1 1 32 LYS CG C 4.444 -4.696 9.847 1.00 . A A . 32 LYS CG 1 1
12 24342 1 1 32 LYS H H 6.954 -4.550 7.249 1.00 . A A . 32 LYS H 1 1
12 24343 1 1 32 LYS HA H 4.138 -5.375 7.200 1.00 . A A . 32 LYS HA 1 1
12 24344 1 1 32 LYS HB2 H 5.256 -3.051 8.781 1.00 . A A . 32 LYS HB2 1 1
12 24345 1 1 32 LYS HB3 H 3.543 -3.328 8.497 1.00 . A A . 32 LYS HB3 1 1
12 24346 1 1 32 LYS HD2 H 4.981 -3.157 11.217 1.00 . A A . 32 LYS HD2 1 1
12 24347 1 1 32 LYS HD3 H 3.243 -3.381 11.014 1.00 . A A . 32 LYS HD3 1 1
12 24348 1 1 32 LYS HE2 H 5.093 -5.321 12.394 1.00 . A A . 32 LYS HE2 1 1
12 24349 1 1 32 LYS HE3 H 4.070 -4.143 13.214 1.00 . A A . 32 LYS HE3 1 1
12 24350 1 1 32 LYS HG2 H 3.644 -5.412 9.727 1.00 . A A . 32 LYS HG2 1 1
12 24351 1 1 32 LYS HG3 H 5.385 -5.218 9.948 1.00 . A A . 32 LYS HG3 1 1
12 24352 1 1 32 LYS HZ1 H 2.992 -6.259 13.219 1.00 . A A . 32 LYS HZ1 1 1
12 24353 1 1 32 LYS HZ2 H 3.153 -6.429 11.542 1.00 . A A . 32 LYS HZ2 1 1
12 24354 1 1 32 LYS HZ3 H 2.131 -5.232 12.181 1.00 . A A . 32 LYS HZ3 1 1
12 24355 1 1 32 LYS N N 6.175 -5.131 7.396 1.00 . A A . 32 LYS N 1 1
12 24356 1 1 32 LYS NZ N 3.033 -5.739 12.318 1.00 . A A . 32 LYS NZ 1 1
12 24357 1 1 32 LYS O O 5.394 -2.600 6.060 1.00 . A A . 32 LYS O 1 1
12 24358 1 1 33 GLN C C 2.226 -2.500 4.162 1.00 . A A . 33 GLN C 1 1
12 24359 1 1 33 GLN CA C 3.594 -3.152 4.043 1.00 . A A . 33 GLN CA 1 1
12 24360 1 1 33 GLN CB C 3.687 -3.987 2.760 1.00 . A A . 33 GLN CB 1 1
12 24361 1 1 33 GLN CD C 3.611 -4.005 0.229 1.00 . A A . 33 GLN CD 1 1
12 24362 1 1 33 GLN CG C 3.391 -3.198 1.494 1.00 . A A . 33 GLN CG 1 1
12 24363 1 1 33 GLN H H 3.342 -4.818 5.317 1.00 . A A . 33 GLN H 1 1
12 24364 1 1 33 GLN HA H 4.347 -2.378 4.016 1.00 . A A . 33 GLN HA 1 1
12 24365 1 1 33 GLN HB2 H 4.686 -4.389 2.681 1.00 . A A . 33 GLN HB2 1 1
12 24366 1 1 33 GLN HB3 H 2.984 -4.804 2.825 1.00 . A A . 33 GLN HB3 1 1
12 24367 1 1 33 GLN HE21 H 2.174 -2.997 -0.701 1.00 . A A . 33 GLN HE21 1 1
12 24368 1 1 33 GLN HE22 H 2.966 -4.214 -1.636 1.00 . A A . 33 GLN HE22 1 1
12 24369 1 1 33 GLN HG2 H 2.361 -2.874 1.519 1.00 . A A . 33 GLN HG2 1 1
12 24370 1 1 33 GLN HG3 H 4.037 -2.333 1.466 1.00 . A A . 33 GLN HG3 1 1
12 24371 1 1 33 GLN N N 3.843 -3.977 5.208 1.00 . A A . 33 GLN N 1 1
12 24372 1 1 33 GLN NE2 N 2.837 -3.710 -0.806 1.00 . A A . 33 GLN NE2 1 1
12 24373 1 1 33 GLN O O 1.197 -3.146 3.957 1.00 . A A . 33 GLN O 1 1
12 24374 1 1 33 GLN OE1 O 4.466 -4.884 0.180 1.00 . A A . 33 GLN OE1 1 1
12 24375 1 1 34 SER C C 0.589 0.060 3.277 1.00 . A A . 34 SER C 1 1
12 24376 1 1 34 SER CA C 0.969 -0.499 4.634 1.00 . A A . 34 SER CA 1 1
12 24377 1 1 34 SER CB C 1.093 0.629 5.655 1.00 . A A . 34 SER CB 1 1
12 24378 1 1 34 SER H H 3.062 -0.777 4.725 1.00 . A A . 34 SER H 1 1
12 24379 1 1 34 SER HA H 0.203 -1.188 4.957 1.00 . A A . 34 SER HA 1 1
12 24380 1 1 34 SER HB2 H 1.876 1.308 5.346 1.00 . A A . 34 SER HB2 1 1
12 24381 1 1 34 SER HB3 H 0.155 1.164 5.712 1.00 . A A . 34 SER HB3 1 1
12 24382 1 1 34 SER HG H 2.318 -0.194 6.946 1.00 . A A . 34 SER HG 1 1
12 24383 1 1 34 SER N N 2.213 -1.235 4.528 1.00 . A A . 34 SER N 1 1
12 24384 1 1 34 SER O O 1.143 1.052 2.829 1.00 . A A . 34 SER O 1 1
12 24385 1 1 34 SER OG O 1.411 0.123 6.941 1.00 . A A . 34 SER OG 1 1
12 24386 1 1 35 SER C C -2.018 0.707 1.431 1.00 . A A . 35 SER C 1 1
12 24387 1 1 35 SER CA C -0.771 -0.154 1.305 1.00 . A A . 35 SER CA 1 1
12 24388 1 1 35 SER CB C -1.039 -1.373 0.412 1.00 . A A . 35 SER CB 1 1
12 24389 1 1 35 SER H H -0.807 -1.338 3.058 1.00 . A A . 35 SER H 1 1
12 24390 1 1 35 SER HA H 0.022 0.436 0.881 1.00 . A A . 35 SER HA 1 1
12 24391 1 1 35 SER HB2 H -0.177 -2.021 0.426 1.00 . A A . 35 SER HB2 1 1
12 24392 1 1 35 SER HB3 H -1.899 -1.910 0.790 1.00 . A A . 35 SER HB3 1 1
12 24393 1 1 35 SER HG H -1.703 -1.714 -1.399 1.00 . A A . 35 SER HG 1 1
12 24394 1 1 35 SER N N -0.358 -0.578 2.623 1.00 . A A . 35 SER N 1 1
12 24395 1 1 35 SER O O -3.138 0.208 1.489 1.00 . A A . 35 SER O 1 1
12 24396 1 1 35 SER OG O -1.295 -0.982 -0.924 1.00 . A A . 35 SER OG 1 1
12 24397 1 1 36 GLU C C -3.288 3.569 0.390 1.00 . A A . 36 GLU C 1 1
12 24398 1 1 36 GLU CA C -2.885 2.945 1.725 1.00 . A A . 36 GLU CA 1 1
12 24399 1 1 36 GLU CB C -2.438 4.014 2.717 1.00 . A A . 36 GLU CB 1 1
12 24400 1 1 36 GLU CD C -1.031 4.422 4.783 1.00 . A A . 36 GLU CD 1 1
12 24401 1 1 36 GLU CG C -1.932 3.452 4.039 1.00 . A A . 36 GLU CG 1 1
12 24402 1 1 36 GLU H H -0.884 2.351 1.442 1.00 . A A . 36 GLU H 1 1
12 24403 1 1 36 GLU HA H -3.726 2.407 2.131 1.00 . A A . 36 GLU HA 1 1
12 24404 1 1 36 GLU HB2 H -1.645 4.575 2.269 1.00 . A A . 36 GLU HB2 1 1
12 24405 1 1 36 GLU HB3 H -3.266 4.673 2.923 1.00 . A A . 36 GLU HB3 1 1
12 24406 1 1 36 GLU HG2 H -2.780 3.220 4.662 1.00 . A A . 36 GLU HG2 1 1
12 24407 1 1 36 GLU HG3 H -1.375 2.547 3.838 1.00 . A A . 36 GLU HG3 1 1
12 24408 1 1 36 GLU N N -1.802 2.006 1.520 1.00 . A A . 36 GLU N 1 1
12 24409 1 1 36 GLU O O -2.661 4.519 -0.084 1.00 . A A . 36 GLU O 1 1
12 24410 1 1 36 GLU OE1 O -1.538 5.446 5.287 1.00 . A A . 36 GLU OE1 1 1
12 24411 1 1 36 GLU OE2 O 0.189 4.164 4.878 1.00 . A A . 36 GLU OE2 1 1
12 24412 1 1 37 THR C C -5.872 4.472 -1.445 1.00 . A A . 37 THR C 1 1
12 24413 1 1 37 THR CA C -4.752 3.437 -1.543 1.00 . A A . 37 THR CA 1 1
12 24414 1 1 37 THR CB C -5.222 2.226 -2.373 1.00 . A A . 37 THR CB 1 1
12 24415 1 1 37 THR CG2 C -5.654 2.645 -3.768 1.00 . A A . 37 THR CG2 1 1
12 24416 1 1 37 THR H H -4.805 2.285 0.231 1.00 . A A . 37 THR H 1 1
12 24417 1 1 37 THR HA H -3.906 3.883 -2.044 1.00 . A A . 37 THR HA 1 1
12 24418 1 1 37 THR HB H -6.062 1.769 -1.873 1.00 . A A . 37 THR HB 1 1
12 24419 1 1 37 THR HG1 H -3.837 1.059 -1.586 1.00 . A A . 37 THR HG1 1 1
12 24420 1 1 37 THR HG21 H -6.500 3.311 -3.698 1.00 . A A . 37 THR HG21 1 1
12 24421 1 1 37 THR HG22 H -5.931 1.769 -4.337 1.00 . A A . 37 THR HG22 1 1
12 24422 1 1 37 THR HG23 H -4.838 3.151 -4.261 1.00 . A A . 37 THR HG23 1 1
12 24423 1 1 37 THR N N -4.317 3.008 -0.223 1.00 . A A . 37 THR N 1 1
12 24424 1 1 37 THR O O -7.001 4.148 -1.080 1.00 . A A . 37 THR O 1 1
12 24425 1 1 37 THR OG1 O -4.160 1.266 -2.466 1.00 . A A . 37 THR OG1 1 1
12 24426 1 1 38 LYS C C -7.191 6.989 -3.051 1.00 . A A . 38 LYS C 1 1
12 24427 1 1 38 LYS CA C -6.525 6.799 -1.694 1.00 . A A . 38 LYS CA 1 1
12 24428 1 1 38 LYS CB C -5.859 8.100 -1.256 1.00 . A A . 38 LYS CB 1 1
12 24429 1 1 38 LYS CD C -6.157 10.551 -0.805 1.00 . A A . 38 LYS CD 1 1
12 24430 1 1 38 LYS CE C -5.115 10.548 0.301 1.00 . A A . 38 LYS CE 1 1
12 24431 1 1 38 LYS CG C -6.849 9.209 -0.944 1.00 . A A . 38 LYS CG 1 1
12 24432 1 1 38 LYS H H -4.626 5.924 -2.025 1.00 . A A . 38 LYS H 1 1
12 24433 1 1 38 LYS HA H -7.277 6.531 -0.974 1.00 . A A . 38 LYS HA 1 1
12 24434 1 1 38 LYS HB2 H -5.272 7.911 -0.369 1.00 . A A . 38 LYS HB2 1 1
12 24435 1 1 38 LYS HB3 H -5.207 8.442 -2.044 1.00 . A A . 38 LYS HB3 1 1
12 24436 1 1 38 LYS HD2 H -5.671 10.790 -1.740 1.00 . A A . 38 LYS HD2 1 1
12 24437 1 1 38 LYS HD3 H -6.900 11.304 -0.584 1.00 . A A . 38 LYS HD3 1 1
12 24438 1 1 38 LYS HE2 H -5.616 10.456 1.253 1.00 . A A . 38 LYS HE2 1 1
12 24439 1 1 38 LYS HE3 H -4.454 9.705 0.157 1.00 . A A . 38 LYS HE3 1 1
12 24440 1 1 38 LYS HG2 H -7.571 9.268 -1.745 1.00 . A A . 38 LYS HG2 1 1
12 24441 1 1 38 LYS HG3 H -7.356 8.976 -0.018 1.00 . A A . 38 LYS HG3 1 1
12 24442 1 1 38 LYS HZ1 H -3.740 11.849 -0.580 1.00 . A A . 38 LYS HZ1 1 1
12 24443 1 1 38 LYS HZ2 H -3.683 11.833 1.120 1.00 . A A . 38 LYS HZ2 1 1
12 24444 1 1 38 LYS HZ3 H -4.948 12.629 0.321 1.00 . A A . 38 LYS HZ3 1 1
12 24445 1 1 38 LYS N N -5.549 5.721 -1.751 1.00 . A A . 38 LYS N 1 1
12 24446 1 1 38 LYS NZ N -4.315 11.800 0.292 1.00 . A A . 38 LYS NZ 1 1
12 24447 1 1 38 LYS O O -6.606 7.565 -3.968 1.00 . A A . 38 LYS O 1 1
12 24448 1 1 39 ILE C C -10.143 7.733 -4.388 1.00 . A A . 39 ILE C 1 1
12 24449 1 1 39 ILE CA C -9.143 6.584 -4.429 1.00 . A A . 39 ILE CA 1 1
12 24450 1 1 39 ILE CB C -9.900 5.268 -4.711 1.00 . A A . 39 ILE CB 1 1
12 24451 1 1 39 ILE CD1 C -9.655 2.733 -4.660 1.00 . A A . 39 ILE CD1 1 1
12 24452 1 1 39 ILE CG1 C -8.951 4.072 -4.600 1.00 . A A . 39 ILE CG1 1 1
12 24453 1 1 39 ILE CG2 C -10.542 5.310 -6.091 1.00 . A A . 39 ILE CG2 1 1
12 24454 1 1 39 ILE H H -8.845 6.084 -2.394 1.00 . A A . 39 ILE H 1 1
12 24455 1 1 39 ILE HA H -8.434 6.753 -5.226 1.00 . A A . 39 ILE HA 1 1
12 24456 1 1 39 ILE HB H -10.686 5.165 -3.978 1.00 . A A . 39 ILE HB 1 1
12 24457 1 1 39 ILE HD11 H -10.172 2.640 -5.604 1.00 . A A . 39 ILE HD11 1 1
12 24458 1 1 39 ILE HD12 H -10.368 2.665 -3.850 1.00 . A A . 39 ILE HD12 1 1
12 24459 1 1 39 ILE HD13 H -8.929 1.939 -4.566 1.00 . A A . 39 ILE HD13 1 1
12 24460 1 1 39 ILE HG12 H -8.240 4.108 -5.411 1.00 . A A . 39 ILE HG12 1 1
12 24461 1 1 39 ILE HG13 H -8.422 4.127 -3.660 1.00 . A A . 39 ILE HG13 1 1
12 24462 1 1 39 ILE HG21 H -9.775 5.434 -6.841 1.00 . A A . 39 ILE HG21 1 1
12 24463 1 1 39 ILE HG22 H -11.233 6.139 -6.141 1.00 . A A . 39 ILE HG22 1 1
12 24464 1 1 39 ILE HG23 H -11.074 4.386 -6.268 1.00 . A A . 39 ILE HG23 1 1
12 24465 1 1 39 ILE N N -8.412 6.503 -3.174 1.00 . A A . 39 ILE N 1 1
12 24466 1 1 39 ILE O O -10.976 7.803 -3.483 1.00 . A A . 39 ILE O 1 1
12 24467 1 1 40 GLN C C -12.345 9.149 -5.962 1.00 . A A . 40 GLN C 1 1
12 24468 1 1 40 GLN CA C -11.030 9.721 -5.448 1.00 . A A . 40 GLN CA 1 1
12 24469 1 1 40 GLN CB C -10.557 10.835 -6.390 1.00 . A A . 40 GLN CB 1 1
12 24470 1 1 40 GLN CD C -8.903 11.706 -4.657 1.00 . A A . 40 GLN CD 1 1
12 24471 1 1 40 GLN CG C -9.157 11.374 -6.115 1.00 . A A . 40 GLN CG 1 1
12 24472 1 1 40 GLN H H -9.325 8.588 -6.006 1.00 . A A . 40 GLN H 1 1
12 24473 1 1 40 GLN HA H -11.184 10.127 -4.460 1.00 . A A . 40 GLN HA 1 1
12 24474 1 1 40 GLN HB2 H -10.571 10.456 -7.402 1.00 . A A . 40 GLN HB2 1 1
12 24475 1 1 40 GLN HB3 H -11.252 11.659 -6.322 1.00 . A A . 40 GLN HB3 1 1
12 24476 1 1 40 GLN HE21 H -8.021 9.950 -4.386 1.00 . A A . 40 GLN HE21 1 1
12 24477 1 1 40 GLN HE22 H -8.100 10.975 -2.999 1.00 . A A . 40 GLN HE22 1 1
12 24478 1 1 40 GLN HG2 H -8.438 10.631 -6.423 1.00 . A A . 40 GLN HG2 1 1
12 24479 1 1 40 GLN HG3 H -9.013 12.270 -6.701 1.00 . A A . 40 GLN HG3 1 1
12 24480 1 1 40 GLN N N -10.053 8.644 -5.350 1.00 . A A . 40 GLN N 1 1
12 24481 1 1 40 GLN NE2 N -8.282 10.784 -3.939 1.00 . A A . 40 GLN NE2 1 1
12 24482 1 1 40 GLN O O -12.347 8.137 -6.668 1.00 . A A . 40 GLN O 1 1
12 24483 1 1 40 GLN OE1 O -9.217 12.799 -4.189 1.00 . A A . 40 GLN OE1 1 1
12 24484 1 1 41 PHE C C -14.830 9.326 -7.612 1.00 . A A . 41 PHE C 1 1
12 24485 1 1 41 PHE CA C -14.766 9.321 -6.089 1.00 . A A . 41 PHE CA 1 1
12 24486 1 1 41 PHE CB C -15.900 10.175 -5.512 1.00 . A A . 41 PHE CB 1 1
12 24487 1 1 41 PHE CD1 C -15.617 8.813 -3.414 1.00 . A A . 41 PHE CD1 1 1
12 24488 1 1 41 PHE CD2 C -17.084 10.693 -3.360 1.00 . A A . 41 PHE CD2 1 1
12 24489 1 1 41 PHE CE1 C -15.899 8.551 -2.087 1.00 . A A . 41 PHE CE1 1 1
12 24490 1 1 41 PHE CE2 C -17.369 10.433 -2.032 1.00 . A A . 41 PHE CE2 1 1
12 24491 1 1 41 PHE CG C -16.206 9.887 -4.066 1.00 . A A . 41 PHE CG 1 1
12 24492 1 1 41 PHE CZ C -16.774 9.362 -1.396 1.00 . A A . 41 PHE CZ 1 1
12 24493 1 1 41 PHE H H -13.410 10.571 -5.029 1.00 . A A . 41 PHE H 1 1
12 24494 1 1 41 PHE HA H -14.891 8.305 -5.747 1.00 . A A . 41 PHE HA 1 1
12 24495 1 1 41 PHE HB2 H -15.631 11.218 -5.590 1.00 . A A . 41 PHE HB2 1 1
12 24496 1 1 41 PHE HB3 H -16.800 9.999 -6.084 1.00 . A A . 41 PHE HB3 1 1
12 24497 1 1 41 PHE HD1 H -14.931 8.176 -3.954 1.00 . A A . 41 PHE HD1 1 1
12 24498 1 1 41 PHE HD2 H -17.551 11.531 -3.857 1.00 . A A . 41 PHE HD2 1 1
12 24499 1 1 41 PHE HE1 H -15.432 7.712 -1.591 1.00 . A A . 41 PHE HE1 1 1
12 24500 1 1 41 PHE HE2 H -18.055 11.070 -1.492 1.00 . A A . 41 PHE HE2 1 1
12 24501 1 1 41 PHE HZ H -16.995 9.158 -0.359 1.00 . A A . 41 PHE HZ 1 1
12 24502 1 1 41 PHE N N -13.461 9.784 -5.619 1.00 . A A . 41 PHE N 1 1
12 24503 1 1 41 PHE O O -15.499 8.490 -8.215 1.00 . A A . 41 PHE O 1 1
12 24504 1 1 42 ALA C C -13.309 9.175 -10.307 1.00 . A A . 42 ALA C 1 1
12 24505 1 1 42 ALA CA C -14.059 10.352 -9.682 1.00 . A A . 42 ALA CA 1 1
12 24506 1 1 42 ALA CB C -13.415 11.667 -10.088 1.00 . A A . 42 ALA CB 1 1
12 24507 1 1 42 ALA H H -13.575 10.875 -7.692 1.00 . A A . 42 ALA H 1 1
12 24508 1 1 42 ALA HA H -15.077 10.350 -10.044 1.00 . A A . 42 ALA HA 1 1
12 24509 1 1 42 ALA HB1 H -13.958 12.488 -9.642 1.00 . A A . 42 ALA HB1 1 1
12 24510 1 1 42 ALA HB2 H -13.438 11.761 -11.163 1.00 . A A . 42 ALA HB2 1 1
12 24511 1 1 42 ALA HB3 H -12.391 11.686 -9.747 1.00 . A A . 42 ALA HB3 1 1
12 24512 1 1 42 ALA N N -14.100 10.246 -8.229 1.00 . A A . 42 ALA N 1 1
12 24513 1 1 42 ALA O O -13.542 8.824 -11.462 1.00 . A A . 42 ALA O 1 1
12 24514 1 1 43 SER C C -12.404 6.139 -9.915 1.00 . A A . 43 SER C 1 1
12 24515 1 1 43 SER CA C -11.622 7.447 -10.029 1.00 . A A . 43 SER CA 1 1
12 24516 1 1 43 SER CB C -10.319 7.347 -9.236 1.00 . A A . 43 SER CB 1 1
12 24517 1 1 43 SER H H -12.278 8.880 -8.620 1.00 . A A . 43 SER H 1 1
12 24518 1 1 43 SER HA H -11.391 7.630 -11.068 1.00 . A A . 43 SER HA 1 1
12 24519 1 1 43 SER HB2 H -10.531 6.979 -8.243 1.00 . A A . 43 SER HB2 1 1
12 24520 1 1 43 SER HB3 H -9.647 6.665 -9.737 1.00 . A A . 43 SER HB3 1 1
12 24521 1 1 43 SER HG H -9.301 8.853 -9.978 1.00 . A A . 43 SER HG 1 1
12 24522 1 1 43 SER N N -12.414 8.567 -9.539 1.00 . A A . 43 SER N 1 1
12 24523 1 1 43 SER O O -12.336 5.282 -10.796 1.00 . A A . 43 SER O 1 1
12 24524 1 1 43 SER OG O -9.689 8.613 -9.129 1.00 . A A . 43 SER OG 1 1
12 24525 1 1 44 ILE C C -15.284 4.830 -9.250 1.00 . A A . 44 ILE C 1 1
12 24526 1 1 44 ILE CA C -13.911 4.778 -8.570 1.00 . A A . 44 ILE CA 1 1
12 24527 1 1 44 ILE CB C -14.076 4.526 -7.048 1.00 . A A . 44 ILE CB 1 1
12 24528 1 1 44 ILE CD1 C -15.059 2.923 -5.321 1.00 . A A . 44 ILE CD1 1 1
12 24529 1 1 44 ILE CG1 C -14.893 3.255 -6.789 1.00 . A A . 44 ILE CG1 1 1
12 24530 1 1 44 ILE CG2 C -14.718 5.727 -6.368 1.00 . A A . 44 ILE CG2 1 1
12 24531 1 1 44 ILE H H -13.181 6.727 -8.168 1.00 . A A . 44 ILE H 1 1
12 24532 1 1 44 ILE HA H -13.353 3.952 -8.987 1.00 . A A . 44 ILE HA 1 1
12 24533 1 1 44 ILE HB H -13.090 4.399 -6.625 1.00 . A A . 44 ILE HB 1 1
12 24534 1 1 44 ILE HD11 H -15.649 2.025 -5.218 1.00 . A A . 44 ILE HD11 1 1
12 24535 1 1 44 ILE HD12 H -15.558 3.740 -4.822 1.00 . A A . 44 ILE HD12 1 1
12 24536 1 1 44 ILE HD13 H -14.087 2.768 -4.874 1.00 . A A . 44 ILE HD13 1 1
12 24537 1 1 44 ILE HG12 H -15.877 3.376 -7.213 1.00 . A A . 44 ILE HG12 1 1
12 24538 1 1 44 ILE HG13 H -14.402 2.418 -7.266 1.00 . A A . 44 ILE HG13 1 1
12 24539 1 1 44 ILE HG21 H -14.096 6.598 -6.513 1.00 . A A . 44 ILE HG21 1 1
12 24540 1 1 44 ILE HG22 H -14.822 5.530 -5.310 1.00 . A A . 44 ILE HG22 1 1
12 24541 1 1 44 ILE HG23 H -15.693 5.905 -6.798 1.00 . A A . 44 ILE HG23 1 1
12 24542 1 1 44 ILE N N -13.149 5.997 -8.823 1.00 . A A . 44 ILE N 1 1
12 24543 1 1 44 ILE O O -15.847 3.799 -9.617 1.00 . A A . 44 ILE O 1 1
12 24544 1 1 45 GLY C C -18.239 6.155 -9.055 1.00 . A A . 45 GLY C 1 1
12 24545 1 1 45 GLY CA C -17.108 6.190 -10.061 1.00 . A A . 45 GLY CA 1 1
12 24546 1 1 45 GLY H H -15.315 6.829 -9.135 1.00 . A A . 45 GLY H 1 1
12 24547 1 1 45 GLY HA2 H -17.133 7.135 -10.584 1.00 . A A . 45 GLY HA2 1 1
12 24548 1 1 45 GLY HA3 H -17.249 5.390 -10.773 1.00 . A A . 45 GLY HA3 1 1
12 24549 1 1 45 GLY N N -15.810 6.035 -9.431 1.00 . A A . 45 GLY N 1 1
12 24550 1 1 45 GLY O O -19.393 5.904 -9.409 1.00 . A A . 45 GLY O 1 1
12 24551 1 1 46 ALA C C -19.481 7.789 -6.538 1.00 . A A . 46 ALA C 1 1
12 24552 1 1 46 ALA CA C -18.895 6.400 -6.730 1.00 . A A . 46 ALA CA 1 1
12 24553 1 1 46 ALA CB C -18.273 5.903 -5.436 1.00 . A A . 46 ALA CB 1 1
12 24554 1 1 46 ALA H H -16.977 6.618 -7.584 1.00 . A A . 46 ALA H 1 1
12 24555 1 1 46 ALA HA H -19.686 5.719 -7.010 1.00 . A A . 46 ALA HA 1 1
12 24556 1 1 46 ALA HB1 H -17.493 6.583 -5.128 1.00 . A A . 46 ALA HB1 1 1
12 24557 1 1 46 ALA HB2 H -17.853 4.921 -5.591 1.00 . A A . 46 ALA HB2 1 1
12 24558 1 1 46 ALA HB3 H -19.031 5.853 -4.669 1.00 . A A . 46 ALA HB3 1 1
12 24559 1 1 46 ALA N N -17.908 6.406 -7.797 1.00 . A A . 46 ALA N 1 1
12 24560 1 1 46 ALA O O -18.746 8.765 -6.401 1.00 . A A . 46 ALA O 1 1
12 24561 1 1 47 THR C C -21.309 9.715 -4.988 1.00 . A A . 47 THR C 1 1
12 24562 1 1 47 THR CA C -21.488 9.143 -6.396 1.00 . A A . 47 THR CA 1 1
12 24563 1 1 47 THR CB C -22.991 8.984 -6.702 1.00 . A A . 47 THR CB 1 1
12 24564 1 1 47 THR CG2 C -23.676 10.338 -6.815 1.00 . A A . 47 THR CG2 1 1
12 24565 1 1 47 THR H H -21.330 7.052 -6.644 1.00 . A A . 47 THR H 1 1
12 24566 1 1 47 THR HA H -21.067 9.832 -7.113 1.00 . A A . 47 THR HA 1 1
12 24567 1 1 47 THR HB H -23.451 8.431 -5.896 1.00 . A A . 47 THR HB 1 1
12 24568 1 1 47 THR HG1 H -23.581 7.400 -7.734 1.00 . A A . 47 THR HG1 1 1
12 24569 1 1 47 THR HG21 H -23.574 10.872 -5.883 1.00 . A A . 47 THR HG21 1 1
12 24570 1 1 47 THR HG22 H -24.724 10.196 -7.037 1.00 . A A . 47 THR HG22 1 1
12 24571 1 1 47 THR HG23 H -23.214 10.910 -7.608 1.00 . A A . 47 THR HG23 1 1
12 24572 1 1 47 THR N N -20.802 7.869 -6.537 1.00 . A A . 47 THR N 1 1
12 24573 1 1 47 THR O O -21.025 10.904 -4.817 1.00 . A A . 47 THR O 1 1
12 24574 1 1 47 THR OG1 O -23.163 8.256 -7.928 1.00 . A A . 47 THR OG1 1 1
12 24575 1 1 48 THR C C -20.496 8.360 -1.777 1.00 . A A . 48 THR C 1 1
12 24576 1 1 48 THR CA C -21.388 9.288 -2.595 1.00 . A A . 48 THR CA 1 1
12 24577 1 1 48 THR CB C -22.790 9.318 -1.956 1.00 . A A . 48 THR CB 1 1
12 24578 1 1 48 THR CG2 C -23.637 10.439 -2.541 1.00 . A A . 48 THR CG2 1 1
12 24579 1 1 48 THR H H -21.618 7.914 -4.178 1.00 . A A . 48 THR H 1 1
12 24580 1 1 48 THR HA H -20.979 10.287 -2.568 1.00 . A A . 48 THR HA 1 1
12 24581 1 1 48 THR HB H -22.680 9.486 -0.895 1.00 . A A . 48 THR HB 1 1
12 24582 1 1 48 THR HG1 H -24.403 8.171 -2.088 1.00 . A A . 48 THR HG1 1 1
12 24583 1 1 48 THR HG21 H -23.161 11.389 -2.346 1.00 . A A . 48 THR HG21 1 1
12 24584 1 1 48 THR HG22 H -24.617 10.427 -2.085 1.00 . A A . 48 THR HG22 1 1
12 24585 1 1 48 THR HG23 H -23.736 10.299 -3.608 1.00 . A A . 48 THR HG23 1 1
12 24586 1 1 48 THR N N -21.461 8.859 -3.984 1.00 . A A . 48 THR N 1 1
12 24587 1 1 48 THR O O -19.947 7.388 -2.302 1.00 . A A . 48 THR O 1 1
12 24588 1 1 48 THR OG1 O -23.440 8.054 -2.163 1.00 . A A . 48 THR OG1 1 1
12 24589 1 1 49 LYS C C -20.299 6.506 0.649 1.00 . A A . 49 LYS C 1 1
12 24590 1 1 49 LYS CA C -19.589 7.837 0.430 1.00 . A A . 49 LYS CA 1 1
12 24591 1 1 49 LYS CB C -19.424 8.570 1.764 1.00 . A A . 49 LYS CB 1 1
12 24592 1 1 49 LYS CD C -19.211 10.821 2.856 1.00 . A A . 49 LYS CD 1 1
12 24593 1 1 49 LYS CE C -18.872 12.288 2.645 1.00 . A A . 49 LYS CE 1 1
12 24594 1 1 49 LYS CG C -18.924 9.997 1.613 1.00 . A A . 49 LYS CG 1 1
12 24595 1 1 49 LYS H H -20.838 9.450 -0.135 1.00 . A A . 49 LYS H 1 1
12 24596 1 1 49 LYS HA H -18.620 7.660 -0.010 1.00 . A A . 49 LYS HA 1 1
12 24597 1 1 49 LYS HB2 H -20.378 8.595 2.269 1.00 . A A . 49 LYS HB2 1 1
12 24598 1 1 49 LYS HB3 H -18.717 8.026 2.375 1.00 . A A . 49 LYS HB3 1 1
12 24599 1 1 49 LYS HD2 H -20.261 10.735 3.095 1.00 . A A . 49 LYS HD2 1 1
12 24600 1 1 49 LYS HD3 H -18.620 10.436 3.675 1.00 . A A . 49 LYS HD3 1 1
12 24601 1 1 49 LYS HE2 H -17.800 12.387 2.548 1.00 . A A . 49 LYS HE2 1 1
12 24602 1 1 49 LYS HE3 H -19.348 12.626 1.736 1.00 . A A . 49 LYS HE3 1 1
12 24603 1 1 49 LYS HG2 H -17.858 9.980 1.443 1.00 . A A . 49 LYS HG2 1 1
12 24604 1 1 49 LYS HG3 H -19.418 10.454 0.767 1.00 . A A . 49 LYS HG3 1 1
12 24605 1 1 49 LYS HZ1 H -20.376 13.085 3.854 1.00 . A A . 49 LYS HZ1 1 1
12 24606 1 1 49 LYS HZ2 H -19.050 14.123 3.631 1.00 . A A . 49 LYS HZ2 1 1
12 24607 1 1 49 LYS HZ3 H -18.919 12.789 4.674 1.00 . A A . 49 LYS HZ3 1 1
12 24608 1 1 49 LYS N N -20.373 8.657 -0.488 1.00 . A A . 49 LYS N 1 1
12 24609 1 1 49 LYS NZ N -19.335 13.131 3.778 1.00 . A A . 49 LYS NZ 1 1
12 24610 1 1 49 LYS O O -19.666 5.463 0.810 1.00 . A A . 49 LYS O 1 1
12 24611 1 1 50 GLU C C -22.210 4.437 -0.385 1.00 . A A . 50 GLU C 1 1
12 24612 1 1 50 GLU CA C -22.474 5.393 0.774 1.00 . A A . 50 GLU CA 1 1
12 24613 1 1 50 GLU CB C -23.944 5.842 0.790 1.00 . A A . 50 GLU CB 1 1
12 24614 1 1 50 GLU CD C -25.171 3.659 0.323 1.00 . A A . 50 GLU CD 1 1
12 24615 1 1 50 GLU CG C -24.940 4.802 1.291 1.00 . A A . 50 GLU CG 1 1
12 24616 1 1 50 GLU H H -22.051 7.448 0.531 1.00 . A A . 50 GLU H 1 1
12 24617 1 1 50 GLU HA H -22.235 4.903 1.706 1.00 . A A . 50 GLU HA 1 1
12 24618 1 1 50 GLU HB2 H -24.028 6.711 1.424 1.00 . A A . 50 GLU HB2 1 1
12 24619 1 1 50 GLU HB3 H -24.227 6.121 -0.215 1.00 . A A . 50 GLU HB3 1 1
12 24620 1 1 50 GLU HG2 H -24.569 4.390 2.217 1.00 . A A . 50 GLU HG2 1 1
12 24621 1 1 50 GLU HG3 H -25.885 5.293 1.474 1.00 . A A . 50 GLU HG3 1 1
12 24622 1 1 50 GLU N N -21.626 6.570 0.638 1.00 . A A . 50 GLU N 1 1
12 24623 1 1 50 GLU O O -21.953 3.244 -0.187 1.00 . A A . 50 GLU O 1 1
12 24624 1 1 50 GLU OE1 O -25.518 3.920 -0.850 1.00 . A A . 50 GLU OE1 1 1
12 24625 1 1 50 GLU OE2 O -25.016 2.492 0.733 1.00 . A A . 50 GLU OE2 1 1
12 24626 1 1 51 ASP C C -20.602 3.655 -2.843 1.00 . A A . 51 ASP C 1 1
12 24627 1 1 51 ASP CA C -22.024 4.208 -2.805 1.00 . A A . 51 ASP CA 1 1
12 24628 1 1 51 ASP CB C -22.284 5.071 -4.039 1.00 . A A . 51 ASP CB 1 1
12 24629 1 1 51 ASP CG C -22.344 4.256 -5.313 1.00 . A A . 51 ASP CG 1 1
12 24630 1 1 51 ASP H H -22.418 5.950 -1.671 1.00 . A A . 51 ASP H 1 1
12 24631 1 1 51 ASP HA H -22.720 3.382 -2.799 1.00 . A A . 51 ASP HA 1 1
12 24632 1 1 51 ASP HB2 H -23.226 5.586 -3.920 1.00 . A A . 51 ASP HB2 1 1
12 24633 1 1 51 ASP HB3 H -21.491 5.798 -4.135 1.00 . A A . 51 ASP HB3 1 1
12 24634 1 1 51 ASP N N -22.241 4.988 -1.593 1.00 . A A . 51 ASP N 1 1
12 24635 1 1 51 ASP O O -20.374 2.531 -3.287 1.00 . A A . 51 ASP O 1 1
12 24636 1 1 51 ASP OD1 O -23.449 3.805 -5.682 1.00 . A A . 51 ASP OD1 1 1
12 24637 1 1 51 ASP OD2 O -21.297 4.074 -5.960 1.00 . A A . 51 ASP OD2 1 1
12 24638 1 1 52 ALA C C -18.084 2.819 -1.399 1.00 . A A . 52 ALA C 1 1
12 24639 1 1 52 ALA CA C -18.258 4.036 -2.300 1.00 . A A . 52 ALA CA 1 1
12 24640 1 1 52 ALA CB C -17.385 5.183 -1.816 1.00 . A A . 52 ALA CB 1 1
12 24641 1 1 52 ALA H H -19.900 5.344 -2.033 1.00 . A A . 52 ALA H 1 1
12 24642 1 1 52 ALA HA H -17.947 3.777 -3.302 1.00 . A A . 52 ALA HA 1 1
12 24643 1 1 52 ALA HB1 H -17.518 6.036 -2.464 1.00 . A A . 52 ALA HB1 1 1
12 24644 1 1 52 ALA HB2 H -16.348 4.878 -1.829 1.00 . A A . 52 ALA HB2 1 1
12 24645 1 1 52 ALA HB3 H -17.667 5.449 -0.808 1.00 . A A . 52 ALA HB3 1 1
12 24646 1 1 52 ALA N N -19.654 4.450 -2.356 1.00 . A A . 52 ALA N 1 1
12 24647 1 1 52 ALA O O -17.351 1.886 -1.735 1.00 . A A . 52 ALA O 1 1
12 24648 1 1 53 ALA C C -19.225 0.432 0.040 1.00 . A A . 53 ALA C 1 1
12 24649 1 1 53 ALA CA C -18.702 1.713 0.678 1.00 . A A . 53 ALA CA 1 1
12 24650 1 1 53 ALA CB C -19.478 2.030 1.947 1.00 . A A . 53 ALA CB 1 1
12 24651 1 1 53 ALA H H -19.328 3.605 -0.043 1.00 . A A . 53 ALA H 1 1
12 24652 1 1 53 ALA HA H -17.665 1.568 0.947 1.00 . A A . 53 ALA HA 1 1
12 24653 1 1 53 ALA HB1 H -20.525 2.149 1.710 1.00 . A A . 53 ALA HB1 1 1
12 24654 1 1 53 ALA HB2 H -19.100 2.943 2.382 1.00 . A A . 53 ALA HB2 1 1
12 24655 1 1 53 ALA HB3 H -19.356 1.219 2.652 1.00 . A A . 53 ALA HB3 1 1
12 24656 1 1 53 ALA N N -18.768 2.827 -0.260 1.00 . A A . 53 ALA N 1 1
12 24657 1 1 53 ALA O O -18.666 -0.641 0.246 1.00 . A A . 53 ALA O 1 1
12 24658 1 1 54 LYS C C -19.853 -1.281 -2.356 1.00 . A A . 54 LYS C 1 1
12 24659 1 1 54 LYS CA C -20.867 -0.587 -1.452 1.00 . A A . 54 LYS CA 1 1
12 24660 1 1 54 LYS CB C -22.084 -0.155 -2.272 1.00 . A A . 54 LYS CB 1 1
12 24661 1 1 54 LYS CD C -24.540 0.377 -2.286 1.00 . A A . 54 LYS CD 1 1
12 24662 1 1 54 LYS CE C -25.881 -0.017 -1.688 1.00 . A A . 54 LYS CE 1 1
12 24663 1 1 54 LYS CG C -23.383 -0.204 -1.491 1.00 . A A . 54 LYS CG 1 1
12 24664 1 1 54 LYS H H -20.683 1.450 -0.882 1.00 . A A . 54 LYS H 1 1
12 24665 1 1 54 LYS HA H -21.191 -1.289 -0.700 1.00 . A A . 54 LYS HA 1 1
12 24666 1 1 54 LYS HB2 H -21.933 0.858 -2.615 1.00 . A A . 54 LYS HB2 1 1
12 24667 1 1 54 LYS HB3 H -22.177 -0.807 -3.128 1.00 . A A . 54 LYS HB3 1 1
12 24668 1 1 54 LYS HD2 H -24.459 1.453 -2.285 1.00 . A A . 54 LYS HD2 1 1
12 24669 1 1 54 LYS HD3 H -24.487 0.010 -3.301 1.00 . A A . 54 LYS HD3 1 1
12 24670 1 1 54 LYS HE2 H -26.656 0.564 -2.165 1.00 . A A . 54 LYS HE2 1 1
12 24671 1 1 54 LYS HE3 H -26.051 -1.066 -1.879 1.00 . A A . 54 LYS HE3 1 1
12 24672 1 1 54 LYS HG2 H -23.608 -1.232 -1.250 1.00 . A A . 54 LYS HG2 1 1
12 24673 1 1 54 LYS HG3 H -23.263 0.364 -0.580 1.00 . A A . 54 LYS HG3 1 1
12 24674 1 1 54 LYS HZ1 H -26.921 0.146 0.119 1.00 . A A . 54 LYS HZ1 1 1
12 24675 1 1 54 LYS HZ2 H -25.574 1.174 0.008 1.00 . A A . 54 LYS HZ2 1 1
12 24676 1 1 54 LYS HZ3 H -25.355 -0.488 0.279 1.00 . A A . 54 LYS HZ3 1 1
12 24677 1 1 54 LYS N N -20.282 0.560 -0.758 1.00 . A A . 54 LYS N 1 1
12 24678 1 1 54 LYS NZ N -25.936 0.221 -0.221 1.00 . A A . 54 LYS NZ 1 1
12 24679 1 1 54 LYS O O -19.981 -2.471 -2.642 1.00 . A A . 54 LYS O 1 1
12 24680 1 1 55 THR C C -16.616 -1.571 -2.815 1.00 . A A . 55 THR C 1 1
12 24681 1 1 55 THR CA C -17.816 -1.111 -3.644 1.00 . A A . 55 THR CA 1 1
12 24682 1 1 55 THR CB C -17.353 -0.090 -4.701 1.00 . A A . 55 THR CB 1 1
12 24683 1 1 55 THR CG2 C -16.324 -0.698 -5.644 1.00 . A A . 55 THR CG2 1 1
12 24684 1 1 55 THR H H -18.814 0.408 -2.569 1.00 . A A . 55 THR H 1 1
12 24685 1 1 55 THR HA H -18.233 -1.964 -4.158 1.00 . A A . 55 THR HA 1 1
12 24686 1 1 55 THR HB H -16.905 0.753 -4.195 1.00 . A A . 55 THR HB 1 1
12 24687 1 1 55 THR HG1 H -19.090 -0.380 -5.594 1.00 . A A . 55 THR HG1 1 1
12 24688 1 1 55 THR HG21 H -15.470 -1.036 -5.077 1.00 . A A . 55 THR HG21 1 1
12 24689 1 1 55 THR HG22 H -16.008 0.047 -6.361 1.00 . A A . 55 THR HG22 1 1
12 24690 1 1 55 THR HG23 H -16.764 -1.535 -6.166 1.00 . A A . 55 THR HG23 1 1
12 24691 1 1 55 THR N N -18.851 -0.544 -2.802 1.00 . A A . 55 THR N 1 1
12 24692 1 1 55 THR O O -16.064 -2.648 -3.050 1.00 . A A . 55 THR O 1 1
12 24693 1 1 55 THR OG1 O -18.484 0.362 -5.454 1.00 . A A . 55 THR OG1 1 1
12 24694 1 1 56 LEU C C -15.172 -2.044 0.027 1.00 . A A . 56 LEU C 1 1
12 24695 1 1 56 LEU CA C -15.006 -1.006 -1.081 1.00 . A A . 56 LEU CA 1 1
12 24696 1 1 56 LEU CB C -14.480 0.302 -0.494 1.00 . A A . 56 LEU CB 1 1
12 24697 1 1 56 LEU CD1 C -13.538 2.595 -0.836 1.00 . A A . 56 LEU CD1 1 1
12 24698 1 1 56 LEU CD2 C -13.056 0.798 -2.500 1.00 . A A . 56 LEU CD2 1 1
12 24699 1 1 56 LEU CG C -14.082 1.358 -1.527 1.00 . A A . 56 LEU CG 1 1
12 24700 1 1 56 LEU H H -16.795 0.008 -1.600 1.00 . A A . 56 LEU H 1 1
12 24701 1 1 56 LEU HA H -14.276 -1.379 -1.782 1.00 . A A . 56 LEU HA 1 1
12 24702 1 1 56 LEU HB2 H -15.244 0.721 0.144 1.00 . A A . 56 LEU HB2 1 1
12 24703 1 1 56 LEU HB3 H -13.614 0.079 0.112 1.00 . A A . 56 LEU HB3 1 1
12 24704 1 1 56 LEU HD11 H -12.673 2.328 -0.246 1.00 . A A . 56 LEU HD11 1 1
12 24705 1 1 56 LEU HD12 H -14.299 3.013 -0.193 1.00 . A A . 56 LEU HD12 1 1
12 24706 1 1 56 LEU HD13 H -13.254 3.326 -1.579 1.00 . A A . 56 LEU HD13 1 1
12 24707 1 1 56 LEU HD21 H -12.183 0.469 -1.955 1.00 . A A . 56 LEU HD21 1 1
12 24708 1 1 56 LEU HD22 H -12.772 1.566 -3.204 1.00 . A A . 56 LEU HD22 1 1
12 24709 1 1 56 LEU HD23 H -13.485 -0.039 -3.032 1.00 . A A . 56 LEU HD23 1 1
12 24710 1 1 56 LEU HG H -14.957 1.648 -2.090 1.00 . A A . 56 LEU HG 1 1
12 24711 1 1 56 LEU N N -16.236 -0.768 -1.827 1.00 . A A . 56 LEU N 1 1
12 24712 1 1 56 LEU O O -14.262 -2.837 0.262 1.00 . A A . 56 LEU O 1 1
12 24713 1 1 57 GLU C C -16.327 -4.447 1.380 1.00 . A A . 57 GLU C 1 1
12 24714 1 1 57 GLU CA C -16.522 -2.987 1.817 1.00 . A A . 57 GLU CA 1 1
12 24715 1 1 57 GLU CB C -17.892 -2.802 2.477 1.00 . A A . 57 GLU CB 1 1
12 24716 1 1 57 GLU CD C -19.182 -1.531 4.231 1.00 . A A . 57 GLU CD 1 1
12 24717 1 1 57 GLU CG C -18.021 -1.504 3.258 1.00 . A A . 57 GLU CG 1 1
12 24718 1 1 57 GLU H H -17.038 -1.432 0.456 1.00 . A A . 57 GLU H 1 1
12 24719 1 1 57 GLU HA H -15.764 -2.759 2.552 1.00 . A A . 57 GLU HA 1 1
12 24720 1 1 57 GLU HB2 H -18.653 -2.813 1.712 1.00 . A A . 57 GLU HB2 1 1
12 24721 1 1 57 GLU HB3 H -18.065 -3.624 3.156 1.00 . A A . 57 GLU HB3 1 1
12 24722 1 1 57 GLU HG2 H -17.109 -1.338 3.813 1.00 . A A . 57 GLU HG2 1 1
12 24723 1 1 57 GLU HG3 H -18.173 -0.693 2.562 1.00 . A A . 57 GLU HG3 1 1
12 24724 1 1 57 GLU N N -16.317 -2.055 0.705 1.00 . A A . 57 GLU N 1 1
12 24725 1 1 57 GLU O O -15.540 -5.170 1.993 1.00 . A A . 57 GLU O 1 1
12 24726 1 1 57 GLU OE1 O -18.979 -1.951 5.390 1.00 . A A . 57 GLU OE1 1 1
12 24727 1 1 57 GLU OE2 O -20.305 -1.141 3.846 1.00 . A A . 57 GLU OE2 1 1
12 24728 1 1 58 PRO C C -15.435 -6.477 -0.815 1.00 . A A . 58 PRO C 1 1
12 24729 1 1 58 PRO CA C -16.821 -6.280 -0.193 1.00 . A A . 58 PRO CA 1 1
12 24730 1 1 58 PRO CB C -17.913 -6.437 -1.255 1.00 . A A . 58 PRO CB 1 1
12 24731 1 1 58 PRO CD C -18.056 -4.194 -0.452 1.00 . A A . 58 PRO CD 1 1
12 24732 1 1 58 PRO CG C -18.242 -5.047 -1.673 1.00 . A A . 58 PRO CG 1 1
12 24733 1 1 58 PRO HA H -16.968 -7.015 0.586 1.00 . A A . 58 PRO HA 1 1
12 24734 1 1 58 PRO HB2 H -17.533 -7.019 -2.083 1.00 . A A . 58 PRO HB2 1 1
12 24735 1 1 58 PRO HB3 H -18.770 -6.932 -0.824 1.00 . A A . 58 PRO HB3 1 1
12 24736 1 1 58 PRO HD2 H -17.713 -3.208 -0.729 1.00 . A A . 58 PRO HD2 1 1
12 24737 1 1 58 PRO HD3 H -18.977 -4.132 0.109 1.00 . A A . 58 PRO HD3 1 1
12 24738 1 1 58 PRO HG2 H -17.571 -4.731 -2.458 1.00 . A A . 58 PRO HG2 1 1
12 24739 1 1 58 PRO HG3 H -19.267 -4.998 -2.012 1.00 . A A . 58 PRO HG3 1 1
12 24740 1 1 58 PRO N N -17.019 -4.918 0.315 1.00 . A A . 58 PRO N 1 1
12 24741 1 1 58 PRO O O -14.985 -7.608 -1.005 1.00 . A A . 58 PRO O 1 1
12 24742 1 1 59 LEU C C -12.395 -5.689 -0.610 1.00 . A A . 59 LEU C 1 1
12 24743 1 1 59 LEU CA C -13.426 -5.434 -1.708 1.00 . A A . 59 LEU CA 1 1
12 24744 1 1 59 LEU CB C -13.121 -4.133 -2.465 1.00 . A A . 59 LEU CB 1 1
12 24745 1 1 59 LEU CD1 C -12.121 -3.027 -4.481 1.00 . A A . 59 LEU CD1 1 1
12 24746 1 1 59 LEU CD2 C -10.644 -4.299 -2.934 1.00 . A A . 59 LEU CD2 1 1
12 24747 1 1 59 LEU CG C -12.035 -4.224 -3.549 1.00 . A A . 59 LEU CG 1 1
12 24748 1 1 59 LEU H H -15.161 -4.499 -0.932 1.00 . A A . 59 LEU H 1 1
12 24749 1 1 59 LEU HA H -13.408 -6.262 -2.403 1.00 . A A . 59 LEU HA 1 1
12 24750 1 1 59 LEU HB2 H -14.034 -3.794 -2.933 1.00 . A A . 59 LEU HB2 1 1
12 24751 1 1 59 LEU HB3 H -12.813 -3.390 -1.745 1.00 . A A . 59 LEU HB3 1 1
12 24752 1 1 59 LEU HD11 H -11.963 -2.120 -3.917 1.00 . A A . 59 LEU HD11 1 1
12 24753 1 1 59 LEU HD12 H -13.097 -2.999 -4.942 1.00 . A A . 59 LEU HD12 1 1
12 24754 1 1 59 LEU HD13 H -11.364 -3.111 -5.246 1.00 . A A . 59 LEU HD13 1 1
12 24755 1 1 59 LEU HD21 H -10.465 -3.414 -2.342 1.00 . A A . 59 LEU HD21 1 1
12 24756 1 1 59 LEU HD22 H -9.905 -4.361 -3.720 1.00 . A A . 59 LEU HD22 1 1
12 24757 1 1 59 LEU HD23 H -10.575 -5.173 -2.303 1.00 . A A . 59 LEU HD23 1 1
12 24758 1 1 59 LEU HG H -12.193 -5.117 -4.137 1.00 . A A . 59 LEU HG 1 1
12 24759 1 1 59 LEU N N -14.759 -5.374 -1.119 1.00 . A A . 59 LEU N 1 1
12 24760 1 1 59 LEU O O -11.481 -6.493 -0.778 1.00 . A A . 59 LEU O 1 1
12 24761 1 1 60 SER C C -11.895 -6.693 2.182 1.00 . A A . 60 SER C 1 1
12 24762 1 1 60 SER CA C -11.712 -5.259 1.684 1.00 . A A . 60 SER CA 1 1
12 24763 1 1 60 SER CB C -12.048 -4.259 2.791 1.00 . A A . 60 SER CB 1 1
12 24764 1 1 60 SER H H -13.271 -4.337 0.583 1.00 . A A . 60 SER H 1 1
12 24765 1 1 60 SER HA H -10.686 -5.120 1.378 1.00 . A A . 60 SER HA 1 1
12 24766 1 1 60 SER HB2 H -13.055 -4.433 3.139 1.00 . A A . 60 SER HB2 1 1
12 24767 1 1 60 SER HB3 H -11.357 -4.387 3.611 1.00 . A A . 60 SER HB3 1 1
12 24768 1 1 60 SER HG H -11.569 -2.925 1.433 1.00 . A A . 60 SER HG 1 1
12 24769 1 1 60 SER N N -12.563 -5.021 0.525 1.00 . A A . 60 SER N 1 1
12 24770 1 1 60 SER O O -10.973 -7.305 2.728 1.00 . A A . 60 SER O 1 1
12 24771 1 1 60 SER OG O -11.953 -2.927 2.317 1.00 . A A . 60 SER OG 1 1
12 24772 1 1 61 ALA C C -12.634 -9.623 1.492 1.00 . A A . 61 ALA C 1 1
12 24773 1 1 61 ALA CA C -13.406 -8.604 2.332 1.00 . A A . 61 ALA CA 1 1
12 24774 1 1 61 ALA CB C -14.902 -8.846 2.215 1.00 . A A . 61 ALA CB 1 1
12 24775 1 1 61 ALA H H -13.772 -6.695 1.501 1.00 . A A . 61 ALA H 1 1
12 24776 1 1 61 ALA HA H -13.128 -8.726 3.369 1.00 . A A . 61 ALA HA 1 1
12 24777 1 1 61 ALA HB1 H -15.135 -9.838 2.570 1.00 . A A . 61 ALA HB1 1 1
12 24778 1 1 61 ALA HB2 H -15.200 -8.754 1.180 1.00 . A A . 61 ALA HB2 1 1
12 24779 1 1 61 ALA HB3 H -15.432 -8.115 2.808 1.00 . A A . 61 ALA HB3 1 1
12 24780 1 1 61 ALA N N -13.085 -7.237 1.943 1.00 . A A . 61 ALA N 1 1
12 24781 1 1 61 ALA O O -12.634 -10.815 1.800 1.00 . A A . 61 ALA O 1 1
12 24782 1 1 62 LYS C C -9.862 -10.362 0.351 1.00 . A A . 62 LYS C 1 1
12 24783 1 1 62 LYS CA C -11.144 -10.018 -0.397 1.00 . A A . 62 LYS CA 1 1
12 24784 1 1 62 LYS CB C -10.818 -9.352 -1.738 1.00 . A A . 62 LYS CB 1 1
12 24785 1 1 62 LYS CD C -11.687 -8.421 -3.916 1.00 . A A . 62 LYS CD 1 1
12 24786 1 1 62 LYS CE C -11.030 -9.449 -4.827 1.00 . A A . 62 LYS CE 1 1
12 24787 1 1 62 LYS CG C -12.053 -9.016 -2.564 1.00 . A A . 62 LYS CG 1 1
12 24788 1 1 62 LYS H H -12.066 -8.202 0.198 1.00 . A A . 62 LYS H 1 1
12 24789 1 1 62 LYS HA H -11.690 -10.930 -0.582 1.00 . A A . 62 LYS HA 1 1
12 24790 1 1 62 LYS HB2 H -10.275 -8.438 -1.552 1.00 . A A . 62 LYS HB2 1 1
12 24791 1 1 62 LYS HB3 H -10.196 -10.019 -2.317 1.00 . A A . 62 LYS HB3 1 1
12 24792 1 1 62 LYS HD2 H -12.584 -8.057 -4.393 1.00 . A A . 62 LYS HD2 1 1
12 24793 1 1 62 LYS HD3 H -11.002 -7.600 -3.763 1.00 . A A . 62 LYS HD3 1 1
12 24794 1 1 62 LYS HE2 H -10.762 -8.968 -5.757 1.00 . A A . 62 LYS HE2 1 1
12 24795 1 1 62 LYS HE3 H -10.139 -9.819 -4.345 1.00 . A A . 62 LYS HE3 1 1
12 24796 1 1 62 LYS HG2 H -12.622 -9.920 -2.723 1.00 . A A . 62 LYS HG2 1 1
12 24797 1 1 62 LYS HG3 H -12.654 -8.304 -2.018 1.00 . A A . 62 LYS HG3 1 1
12 24798 1 1 62 LYS HZ1 H -12.173 -11.101 -4.237 1.00 . A A . 62 LYS HZ1 1 1
12 24799 1 1 62 LYS HZ2 H -11.480 -11.263 -5.775 1.00 . A A . 62 LYS HZ2 1 1
12 24800 1 1 62 LYS HZ3 H -12.821 -10.249 -5.554 1.00 . A A . 62 LYS HZ3 1 1
12 24801 1 1 62 LYS N N -11.982 -9.152 0.429 1.00 . A A . 62 LYS N 1 1
12 24802 1 1 62 LYS NZ N -11.937 -10.593 -5.119 1.00 . A A . 62 LYS NZ 1 1
12 24803 1 1 62 LYS O O -9.222 -11.379 0.080 1.00 . A A . 62 LYS O 1 1
12 24804 1 1 63 TYR C C -8.789 -10.725 3.272 1.00 . A A . 63 TYR C 1 1
12 24805 1 1 63 TYR CA C -8.361 -9.766 2.173 1.00 . A A . 63 TYR CA 1 1
12 24806 1 1 63 TYR CB C -7.830 -8.467 2.787 1.00 . A A . 63 TYR CB 1 1
12 24807 1 1 63 TYR CD1 C -7.959 -6.658 1.027 1.00 . A A . 63 TYR CD1 1 1
12 24808 1 1 63 TYR CD2 C -5.812 -7.522 1.605 1.00 . A A . 63 TYR CD2 1 1
12 24809 1 1 63 TYR CE1 C -7.372 -5.803 0.114 1.00 . A A . 63 TYR CE1 1 1
12 24810 1 1 63 TYR CE2 C -5.219 -6.671 0.695 1.00 . A A . 63 TYR CE2 1 1
12 24811 1 1 63 TYR CG C -7.189 -7.531 1.787 1.00 . A A . 63 TYR CG 1 1
12 24812 1 1 63 TYR CZ C -6.002 -5.812 -0.049 1.00 . A A . 63 TYR CZ 1 1
12 24813 1 1 63 TYR H H -10.008 -8.674 1.416 1.00 . A A . 63 TYR H 1 1
12 24814 1 1 63 TYR HA H -7.582 -10.229 1.584 1.00 . A A . 63 TYR HA 1 1
12 24815 1 1 63 TYR HB2 H -8.648 -7.938 3.255 1.00 . A A . 63 TYR HB2 1 1
12 24816 1 1 63 TYR HB3 H -7.091 -8.709 3.536 1.00 . A A . 63 TYR HB3 1 1
12 24817 1 1 63 TYR HD1 H -9.031 -6.652 1.157 1.00 . A A . 63 TYR HD1 1 1
12 24818 1 1 63 TYR HD2 H -5.201 -8.196 2.187 1.00 . A A . 63 TYR HD2 1 1
12 24819 1 1 63 TYR HE1 H -7.986 -5.131 -0.468 1.00 . A A . 63 TYR HE1 1 1
12 24820 1 1 63 TYR HE2 H -4.146 -6.680 0.570 1.00 . A A . 63 TYR HE2 1 1
12 24821 1 1 63 TYR HH H -5.842 -4.101 -0.913 1.00 . A A . 63 TYR HH 1 1
12 24822 1 1 63 TYR N N -9.495 -9.503 1.297 1.00 . A A . 63 TYR N 1 1
12 24823 1 1 63 TYR O O -8.212 -11.799 3.437 1.00 . A A . 63 TYR O 1 1
12 24824 1 1 63 TYR OH O -5.413 -4.962 -0.957 1.00 . A A . 63 TYR OH 1 1
12 24825 1 1 64 LYS C C -9.428 -11.578 6.118 1.00 . A A . 64 LYS C 1 1
12 24826 1 1 64 LYS CA C -10.429 -11.154 5.038 1.00 . A A . 64 LYS CA 1 1
12 24827 1 1 64 LYS CB C -11.100 -12.379 4.400 1.00 . A A . 64 LYS CB 1 1
12 24828 1 1 64 LYS CD C -12.545 -14.408 4.703 1.00 . A A . 64 LYS CD 1 1
12 24829 1 1 64 LYS CE C -13.287 -15.270 5.708 1.00 . A A . 64 LYS CE 1 1
12 24830 1 1 64 LYS CG C -11.942 -13.187 5.368 1.00 . A A . 64 LYS CG 1 1
12 24831 1 1 64 LYS H H -10.164 -9.415 3.870 1.00 . A A . 64 LYS H 1 1
12 24832 1 1 64 LYS HA H -11.191 -10.560 5.512 1.00 . A A . 64 LYS HA 1 1
12 24833 1 1 64 LYS HB2 H -11.739 -12.046 3.595 1.00 . A A . 64 LYS HB2 1 1
12 24834 1 1 64 LYS HB3 H -10.335 -13.025 3.996 1.00 . A A . 64 LYS HB3 1 1
12 24835 1 1 64 LYS HD2 H -13.236 -14.087 3.937 1.00 . A A . 64 LYS HD2 1 1
12 24836 1 1 64 LYS HD3 H -11.753 -14.991 4.255 1.00 . A A . 64 LYS HD3 1 1
12 24837 1 1 64 LYS HE2 H -14.110 -14.700 6.114 1.00 . A A . 64 LYS HE2 1 1
12 24838 1 1 64 LYS HE3 H -13.670 -16.146 5.203 1.00 . A A . 64 LYS HE3 1 1
12 24839 1 1 64 LYS HG2 H -11.318 -13.510 6.188 1.00 . A A . 64 LYS HG2 1 1
12 24840 1 1 64 LYS HG3 H -12.739 -12.563 5.746 1.00 . A A . 64 LYS HG3 1 1
12 24841 1 1 64 LYS HZ1 H -11.575 -16.214 6.443 1.00 . A A . 64 LYS HZ1 1 1
12 24842 1 1 64 LYS HZ2 H -12.918 -16.328 7.473 1.00 . A A . 64 LYS HZ2 1 1
12 24843 1 1 64 LYS HZ3 H -12.063 -14.869 7.355 1.00 . A A . 64 LYS HZ3 1 1
12 24844 1 1 64 LYS N N -9.811 -10.320 4.013 1.00 . A A . 64 LYS N 1 1
12 24845 1 1 64 LYS NZ N -12.400 -15.700 6.821 1.00 . A A . 64 LYS NZ 1 1
12 24846 1 1 64 LYS O O -9.195 -10.841 7.077 1.00 . A A . 64 LYS O 1 1
12 24847 1 1 65 ASN C C -6.701 -13.946 6.327 1.00 . A A . 65 ASN C 1 1
12 24848 1 1 65 ASN CA C -7.921 -13.291 6.964 1.00 . A A . 65 ASN CA 1 1
12 24849 1 1 65 ASN CB C -8.641 -14.320 7.847 1.00 . A A . 65 ASN CB 1 1
12 24850 1 1 65 ASN CG C -9.776 -13.728 8.662 1.00 . A A . 65 ASN CG 1 1
12 24851 1 1 65 ASN H H -8.982 -13.256 5.130 1.00 . A A . 65 ASN H 1 1
12 24852 1 1 65 ASN HA H -7.591 -12.470 7.584 1.00 . A A . 65 ASN HA 1 1
12 24853 1 1 65 ASN HB2 H -9.049 -15.096 7.216 1.00 . A A . 65 ASN HB2 1 1
12 24854 1 1 65 ASN HB3 H -7.926 -14.760 8.527 1.00 . A A . 65 ASN HB3 1 1
12 24855 1 1 65 ASN HD21 H -8.519 -13.220 10.115 1.00 . A A . 65 ASN HD21 1 1
12 24856 1 1 65 ASN HD22 H -10.176 -12.810 10.377 1.00 . A A . 65 ASN HD22 1 1
12 24857 1 1 65 ASN N N -8.822 -12.749 5.952 1.00 . A A . 65 ASN N 1 1
12 24858 1 1 65 ASN ND2 N -9.458 -13.200 9.836 1.00 . A A . 65 ASN ND2 1 1
12 24859 1 1 65 ASN O O -6.237 -14.984 6.797 1.00 . A A . 65 ASN O 1 1
12 24860 1 1 65 ASN OD1 O -10.933 -13.743 8.239 1.00 . A A . 65 ASN OD1 1 1
12 24861 1 1 66 ILE C C -3.809 -13.882 5.611 1.00 . A A . 66 ILE C 1 1
12 24862 1 1 66 ILE CA C -4.959 -13.830 4.612 1.00 . A A . 66 ILE CA 1 1
12 24863 1 1 66 ILE CB C -4.526 -12.926 3.435 1.00 . A A . 66 ILE CB 1 1
12 24864 1 1 66 ILE CD1 C -5.310 -11.889 1.251 1.00 . A A . 66 ILE CD1 1 1
12 24865 1 1 66 ILE CG1 C -5.652 -12.792 2.414 1.00 . A A . 66 ILE CG1 1 1
12 24866 1 1 66 ILE CG2 C -3.268 -13.471 2.769 1.00 . A A . 66 ILE CG2 1 1
12 24867 1 1 66 ILE H H -6.633 -12.540 4.900 1.00 . A A . 66 ILE H 1 1
12 24868 1 1 66 ILE HA H -5.152 -14.822 4.234 1.00 . A A . 66 ILE HA 1 1
12 24869 1 1 66 ILE HB H -4.295 -11.947 3.830 1.00 . A A . 66 ILE HB 1 1
12 24870 1 1 66 ILE HD11 H -4.456 -12.286 0.725 1.00 . A A . 66 ILE HD11 1 1
12 24871 1 1 66 ILE HD12 H -5.079 -10.901 1.622 1.00 . A A . 66 ILE HD12 1 1
12 24872 1 1 66 ILE HD13 H -6.155 -11.834 0.580 1.00 . A A . 66 ILE HD13 1 1
12 24873 1 1 66 ILE HG12 H -5.890 -13.766 2.019 1.00 . A A . 66 ILE HG12 1 1
12 24874 1 1 66 ILE HG13 H -6.522 -12.380 2.906 1.00 . A A . 66 ILE HG13 1 1
12 24875 1 1 66 ILE HG21 H -2.978 -12.819 1.958 1.00 . A A . 66 ILE HG21 1 1
12 24876 1 1 66 ILE HG22 H -3.465 -14.460 2.383 1.00 . A A . 66 ILE HG22 1 1
12 24877 1 1 66 ILE HG23 H -2.469 -13.519 3.494 1.00 . A A . 66 ILE HG23 1 1
12 24878 1 1 66 ILE N N -6.180 -13.334 5.263 1.00 . A A . 66 ILE N 1 1
12 24879 1 1 66 ILE O O -3.014 -14.823 5.631 1.00 . A A . 66 ILE O 1 1
12 24880 1 1 67 ALA C C -3.070 -11.587 8.371 1.00 . A A . 67 ALA C 1 1
12 24881 1 1 67 ALA CA C -2.674 -12.682 7.401 1.00 . A A . 67 ALA CA 1 1
12 24882 1 1 67 ALA CB C -1.392 -12.309 6.674 1.00 . A A . 67 ALA CB 1 1
12 24883 1 1 67 ALA H H -4.474 -12.200 6.429 1.00 . A A . 67 ALA H 1 1
12 24884 1 1 67 ALA HA H -2.523 -13.610 7.936 1.00 . A A . 67 ALA HA 1 1
12 24885 1 1 67 ALA HB1 H -0.595 -12.175 7.392 1.00 . A A . 67 ALA HB1 1 1
12 24886 1 1 67 ALA HB2 H -1.541 -11.389 6.129 1.00 . A A . 67 ALA HB2 1 1
12 24887 1 1 67 ALA HB3 H -1.125 -13.098 5.985 1.00 . A A . 67 ALA HB3 1 1
12 24888 1 1 67 ALA N N -3.751 -12.860 6.446 1.00 . A A . 67 ALA N 1 1
12 24889 1 1 67 ALA O O -4.255 -11.420 8.667 1.00 . A A . 67 ALA O 1 1
12 24890 1 1 68 GLY C C -2.831 -8.498 8.731 1.00 . A A . 68 GLY C 1 1
12 24891 1 1 68 GLY CA C -2.402 -9.645 9.625 1.00 . A A . 68 GLY CA 1 1
12 24892 1 1 68 GLY H H -1.163 -11.063 8.662 1.00 . A A . 68 GLY H 1 1
12 24893 1 1 68 GLY HA2 H -3.200 -9.873 10.316 1.00 . A A . 68 GLY HA2 1 1
12 24894 1 1 68 GLY HA3 H -1.525 -9.350 10.181 1.00 . A A . 68 GLY HA3 1 1
12 24895 1 1 68 GLY N N -2.095 -10.826 8.845 1.00 . A A . 68 GLY N 1 1
12 24896 1 1 68 GLY O O -2.407 -7.359 8.921 1.00 . A A . 68 GLY O 1 1
12 24897 1 1 69 VAL C C -5.266 -7.006 7.317 1.00 . A A . 69 VAL C 1 1
12 24898 1 1 69 VAL CA C -4.117 -7.841 6.767 1.00 . A A . 69 VAL CA 1 1
12 24899 1 1 69 VAL CB C -4.523 -8.521 5.432 1.00 . A A . 69 VAL CB 1 1
12 24900 1 1 69 VAL CG1 C -3.284 -8.973 4.676 1.00 . A A . 69 VAL CG1 1 1
12 24901 1 1 69 VAL CG2 C -5.450 -9.705 5.671 1.00 . A A . 69 VAL CG2 1 1
12 24902 1 1 69 VAL H H -4.028 -9.727 7.711 1.00 . A A . 69 VAL H 1 1
12 24903 1 1 69 VAL HA H -3.284 -7.186 6.566 1.00 . A A . 69 VAL HA 1 1
12 24904 1 1 69 VAL HB H -5.047 -7.801 4.823 1.00 . A A . 69 VAL HB 1 1
12 24905 1 1 69 VAL HG11 H -3.578 -9.430 3.741 1.00 . A A . 69 VAL HG11 1 1
12 24906 1 1 69 VAL HG12 H -2.740 -9.692 5.272 1.00 . A A . 69 VAL HG12 1 1
12 24907 1 1 69 VAL HG13 H -2.654 -8.119 4.477 1.00 . A A . 69 VAL HG13 1 1
12 24908 1 1 69 VAL HG21 H -4.954 -10.432 6.296 1.00 . A A . 69 VAL HG21 1 1
12 24909 1 1 69 VAL HG22 H -5.704 -10.158 4.721 1.00 . A A . 69 VAL HG22 1 1
12 24910 1 1 69 VAL HG23 H -6.352 -9.365 6.158 1.00 . A A . 69 VAL HG23 1 1
12 24911 1 1 69 VAL N N -3.676 -8.814 7.752 1.00 . A A . 69 VAL N 1 1
12 24912 1 1 69 VAL O O -6.422 -7.423 7.335 1.00 . A A . 69 VAL O 1 1
12 24913 1 1 70 GLU C C -6.333 -3.865 7.439 1.00 . A A . 70 GLU C 1 1
12 24914 1 1 70 GLU CA C -5.869 -4.937 8.423 1.00 . A A . 70 GLU CA 1 1
12 24915 1 1 70 GLU CB C -5.211 -4.300 9.651 1.00 . A A . 70 GLU CB 1 1
12 24916 1 1 70 GLU CD C -7.264 -4.562 11.077 1.00 . A A . 70 GLU CD 1 1
12 24917 1 1 70 GLU CG C -6.185 -3.617 10.590 1.00 . A A . 70 GLU CG 1 1
12 24918 1 1 70 GLU H H -3.982 -5.534 7.691 1.00 . A A . 70 GLU H 1 1
12 24919 1 1 70 GLU HA H -6.719 -5.524 8.735 1.00 . A A . 70 GLU HA 1 1
12 24920 1 1 70 GLU HB2 H -4.694 -5.069 10.205 1.00 . A A . 70 GLU HB2 1 1
12 24921 1 1 70 GLU HB3 H -4.492 -3.567 9.317 1.00 . A A . 70 GLU HB3 1 1
12 24922 1 1 70 GLU HG2 H -5.638 -3.242 11.443 1.00 . A A . 70 GLU HG2 1 1
12 24923 1 1 70 GLU HG3 H -6.645 -2.792 10.068 1.00 . A A . 70 GLU HG3 1 1
12 24924 1 1 70 GLU N N -4.917 -5.822 7.783 1.00 . A A . 70 GLU N 1 1
12 24925 1 1 70 GLU O O -5.567 -2.970 7.084 1.00 . A A . 70 GLU O 1 1
12 24926 1 1 70 GLU OE1 O -6.979 -5.383 11.973 1.00 . A A . 70 GLU OE1 1 1
12 24927 1 1 70 GLU OE2 O -8.396 -4.501 10.559 1.00 . A A . 70 GLU OE2 1 1
12 24928 1 1 71 GLU C C -8.980 -1.979 6.695 1.00 . A A . 71 GLU C 1 1
12 24929 1 1 71 GLU CA C -8.112 -3.030 6.011 1.00 . A A . 71 GLU CA 1 1
12 24930 1 1 71 GLU CB C -8.905 -3.752 4.908 1.00 . A A . 71 GLU CB 1 1
12 24931 1 1 71 GLU CD C -10.175 -5.498 6.263 1.00 . A A . 71 GLU CD 1 1
12 24932 1 1 71 GLU CG C -9.163 -5.236 5.163 1.00 . A A . 71 GLU CG 1 1
12 24933 1 1 71 GLU H H -8.153 -4.698 7.319 1.00 . A A . 71 GLU H 1 1
12 24934 1 1 71 GLU HA H -7.273 -2.526 5.554 1.00 . A A . 71 GLU HA 1 1
12 24935 1 1 71 GLU HB2 H -9.861 -3.264 4.797 1.00 . A A . 71 GLU HB2 1 1
12 24936 1 1 71 GLU HB3 H -8.361 -3.661 3.979 1.00 . A A . 71 GLU HB3 1 1
12 24937 1 1 71 GLU HG2 H -9.529 -5.684 4.252 1.00 . A A . 71 GLU HG2 1 1
12 24938 1 1 71 GLU HG3 H -8.229 -5.703 5.438 1.00 . A A . 71 GLU HG3 1 1
12 24939 1 1 71 GLU N N -7.573 -3.971 6.983 1.00 . A A . 71 GLU N 1 1
12 24940 1 1 71 GLU O O -10.081 -2.268 7.167 1.00 . A A . 71 GLU O 1 1
12 24941 1 1 71 GLU OE1 O -9.786 -5.474 7.450 1.00 . A A . 71 GLU OE1 1 1
12 24942 1 1 71 GLU OE2 O -11.356 -5.753 5.948 1.00 . A A . 71 GLU OE2 1 1
12 24943 1 1 72 LYS C C -9.640 1.334 6.322 1.00 . A A . 72 LYS C 1 1
12 24944 1 1 72 LYS CA C -9.166 0.347 7.387 1.00 . A A . 72 LYS CA 1 1
12 24945 1 1 72 LYS CB C -8.240 1.031 8.399 1.00 . A A . 72 LYS CB 1 1
12 24946 1 1 72 LYS CD C -7.911 2.705 10.229 1.00 . A A . 72 LYS CD 1 1
12 24947 1 1 72 LYS CE C -8.502 3.855 11.031 1.00 . A A . 72 LYS CE 1 1
12 24948 1 1 72 LYS CG C -8.873 2.177 9.175 1.00 . A A . 72 LYS CG 1 1
12 24949 1 1 72 LYS H H -7.571 -0.604 6.378 1.00 . A A . 72 LYS H 1 1
12 24950 1 1 72 LYS HA H -10.026 -0.051 7.904 1.00 . A A . 72 LYS HA 1 1
12 24951 1 1 72 LYS HB2 H -7.906 0.292 9.111 1.00 . A A . 72 LYS HB2 1 1
12 24952 1 1 72 LYS HB3 H -7.380 1.418 7.872 1.00 . A A . 72 LYS HB3 1 1
12 24953 1 1 72 LYS HD2 H -7.665 1.903 10.908 1.00 . A A . 72 LYS HD2 1 1
12 24954 1 1 72 LYS HD3 H -7.013 3.047 9.738 1.00 . A A . 72 LYS HD3 1 1
12 24955 1 1 72 LYS HE2 H -9.452 3.543 11.436 1.00 . A A . 72 LYS HE2 1 1
12 24956 1 1 72 LYS HE3 H -7.828 4.095 11.840 1.00 . A A . 72 LYS HE3 1 1
12 24957 1 1 72 LYS HG2 H -9.120 2.973 8.490 1.00 . A A . 72 LYS HG2 1 1
12 24958 1 1 72 LYS HG3 H -9.770 1.821 9.661 1.00 . A A . 72 LYS HG3 1 1
12 24959 1 1 72 LYS HZ1 H -7.860 5.260 9.624 1.00 . A A . 72 LYS HZ1 1 1
12 24960 1 1 72 LYS HZ2 H -8.896 5.893 10.810 1.00 . A A . 72 LYS HZ2 1 1
12 24961 1 1 72 LYS HZ3 H -9.527 4.933 9.565 1.00 . A A . 72 LYS HZ3 1 1
12 24962 1 1 72 LYS N N -8.462 -0.762 6.762 1.00 . A A . 72 LYS N 1 1
12 24963 1 1 72 LYS NZ N -8.709 5.067 10.198 1.00 . A A . 72 LYS NZ 1 1
12 24964 1 1 72 LYS O O -8.850 2.101 5.767 1.00 . A A . 72 LYS O 1 1
12 24965 1 1 73 LEU C C -11.790 3.538 5.544 1.00 . A A . 73 LEU C 1 1
12 24966 1 1 73 LEU CA C -11.509 2.147 4.998 1.00 . A A . 73 LEU CA 1 1
12 24967 1 1 73 LEU CB C -12.798 1.527 4.460 1.00 . A A . 73 LEU CB 1 1
12 24968 1 1 73 LEU CD1 C -13.944 -0.370 3.287 1.00 . A A . 73 LEU CD1 1 1
12 24969 1 1 73 LEU CD2 C -11.860 0.612 2.335 1.00 . A A . 73 LEU CD2 1 1
12 24970 1 1 73 LEU CG C -12.605 0.269 3.614 1.00 . A A . 73 LEU CG 1 1
12 24971 1 1 73 LEU H H -11.511 0.657 6.503 1.00 . A A . 73 LEU H 1 1
12 24972 1 1 73 LEU HA H -10.796 2.228 4.193 1.00 . A A . 73 LEU HA 1 1
12 24973 1 1 73 LEU HB2 H -13.432 1.279 5.300 1.00 . A A . 73 LEU HB2 1 1
12 24974 1 1 73 LEU HB3 H -13.302 2.266 3.857 1.00 . A A . 73 LEU HB3 1 1
12 24975 1 1 73 LEU HD11 H -13.784 -1.249 2.681 1.00 . A A . 73 LEU HD11 1 1
12 24976 1 1 73 LEU HD12 H -14.555 0.335 2.744 1.00 . A A . 73 LEU HD12 1 1
12 24977 1 1 73 LEU HD13 H -14.444 -0.649 4.202 1.00 . A A . 73 LEU HD13 1 1
12 24978 1 1 73 LEU HD21 H -11.754 -0.277 1.731 1.00 . A A . 73 LEU HD21 1 1
12 24979 1 1 73 LEU HD22 H -10.882 0.999 2.581 1.00 . A A . 73 LEU HD22 1 1
12 24980 1 1 73 LEU HD23 H -12.415 1.359 1.785 1.00 . A A . 73 LEU HD23 1 1
12 24981 1 1 73 LEU HG H -12.015 -0.447 4.167 1.00 . A A . 73 LEU HG 1 1
12 24982 1 1 73 LEU N N -10.929 1.290 6.021 1.00 . A A . 73 LEU N 1 1
12 24983 1 1 73 LEU O O -12.619 3.712 6.437 1.00 . A A . 73 LEU O 1 1
12 24984 1 1 74 THR C C -12.013 6.721 4.394 1.00 . A A . 74 THR C 1 1
12 24985 1 1 74 THR CA C -11.273 5.899 5.444 1.00 . A A . 74 THR CA 1 1
12 24986 1 1 74 THR CB C -9.923 6.569 5.770 1.00 . A A . 74 THR CB 1 1
12 24987 1 1 74 THR CG2 C -9.316 5.983 7.028 1.00 . A A . 74 THR CG2 1 1
12 24988 1 1 74 THR H H -10.452 4.330 4.287 1.00 . A A . 74 THR H 1 1
12 24989 1 1 74 THR HA H -11.867 5.880 6.348 1.00 . A A . 74 THR HA 1 1
12 24990 1 1 74 THR HB H -10.092 7.624 5.930 1.00 . A A . 74 THR HB 1 1
12 24991 1 1 74 THR HG1 H -9.121 5.526 4.298 1.00 . A A . 74 THR HG1 1 1
12 24992 1 1 74 THR HG21 H -9.976 6.158 7.864 1.00 . A A . 74 THR HG21 1 1
12 24993 1 1 74 THR HG22 H -8.362 6.453 7.215 1.00 . A A . 74 THR HG22 1 1
12 24994 1 1 74 THR HG23 H -9.174 4.920 6.897 1.00 . A A . 74 THR HG23 1 1
12 24995 1 1 74 THR N N -11.097 4.528 5.005 1.00 . A A . 74 THR N 1 1
12 24996 1 1 74 THR O O -11.478 7.014 3.325 1.00 . A A . 74 THR O 1 1
12 24997 1 1 74 THR OG1 O -9.005 6.401 4.686 1.00 . A A . 74 THR OG1 1 1
12 24998 1 1 75 TYR C C -13.953 9.357 4.350 1.00 . A A . 75 TYR C 1 1
12 24999 1 1 75 TYR CA C -14.034 7.930 3.825 1.00 . A A . 75 TYR CA 1 1
12 25000 1 1 75 TYR CB C -15.490 7.452 3.768 1.00 . A A . 75 TYR CB 1 1
12 25001 1 1 75 TYR CD1 C -15.726 5.645 2.015 1.00 . A A . 75 TYR CD1 1 1
12 25002 1 1 75 TYR CD2 C -15.670 4.986 4.305 1.00 . A A . 75 TYR CD2 1 1
12 25003 1 1 75 TYR CE1 C -15.851 4.323 1.635 1.00 . A A . 75 TYR CE1 1 1
12 25004 1 1 75 TYR CE2 C -15.791 3.662 3.932 1.00 . A A . 75 TYR CE2 1 1
12 25005 1 1 75 TYR CG C -15.635 6.001 3.354 1.00 . A A . 75 TYR CG 1 1
12 25006 1 1 75 TYR CZ C -15.882 3.336 2.597 1.00 . A A . 75 TYR CZ 1 1
12 25007 1 1 75 TYR H H -13.651 6.738 5.526 1.00 . A A . 75 TYR H 1 1
12 25008 1 1 75 TYR HA H -13.603 7.894 2.835 1.00 . A A . 75 TYR HA 1 1
12 25009 1 1 75 TYR HB2 H -15.937 7.565 4.745 1.00 . A A . 75 TYR HB2 1 1
12 25010 1 1 75 TYR HB3 H -16.032 8.057 3.057 1.00 . A A . 75 TYR HB3 1 1
12 25011 1 1 75 TYR HD1 H -15.700 6.418 1.263 1.00 . A A . 75 TYR HD1 1 1
12 25012 1 1 75 TYR HD2 H -15.598 5.244 5.350 1.00 . A A . 75 TYR HD2 1 1
12 25013 1 1 75 TYR HE1 H -15.921 4.066 0.589 1.00 . A A . 75 TYR HE1 1 1
12 25014 1 1 75 TYR HE2 H -15.817 2.889 4.686 1.00 . A A . 75 TYR HE2 1 1
12 25015 1 1 75 TYR HH H -15.375 1.829 1.514 1.00 . A A . 75 TYR HH 1 1
12 25016 1 1 75 TYR N N -13.251 7.068 4.694 1.00 . A A . 75 TYR N 1 1
12 25017 1 1 75 TYR O O -14.612 9.701 5.332 1.00 . A A . 75 TYR O 1 1
12 25018 1 1 75 TYR OH O -15.998 2.017 2.223 1.00 . A A . 75 TYR OH 1 1
12 25019 1 1 76 THR C C -13.807 12.547 3.793 1.00 . A A . 76 THR C 1 1
12 25020 1 1 76 THR CA C -12.811 11.490 4.249 1.00 . A A . 76 THR CA 1 1
12 25021 1 1 76 THR CB C -11.384 11.908 3.849 1.00 . A A . 76 THR CB 1 1
12 25022 1 1 76 THR CG2 C -10.963 13.177 4.573 1.00 . A A . 76 THR CG2 1 1
12 25023 1 1 76 THR H H -12.744 9.903 2.849 1.00 . A A . 76 THR H 1 1
12 25024 1 1 76 THR HA H -12.853 11.423 5.321 1.00 . A A . 76 THR HA 1 1
12 25025 1 1 76 THR HB H -11.363 12.093 2.784 1.00 . A A . 76 THR HB 1 1
12 25026 1 1 76 THR HG1 H -10.826 10.316 4.874 1.00 . A A . 76 THR HG1 1 1
12 25027 1 1 76 THR HG21 H -11.649 13.975 4.331 1.00 . A A . 76 THR HG21 1 1
12 25028 1 1 76 THR HG22 H -9.965 13.454 4.264 1.00 . A A . 76 THR HG22 1 1
12 25029 1 1 76 THR HG23 H -10.975 13.005 5.639 1.00 . A A . 76 THR HG23 1 1
12 25030 1 1 76 THR N N -13.133 10.178 3.710 1.00 . A A . 76 THR N 1 1
12 25031 1 1 76 THR O O -14.218 13.403 4.577 1.00 . A A . 76 THR O 1 1
12 25032 1 1 76 THR OG1 O -10.465 10.852 4.160 1.00 . A A . 76 THR OG1 1 1
12 25033 1 1 77 ASP C C -15.507 13.057 0.530 1.00 . A A . 77 ASP C 1 1
12 25034 1 1 77 ASP CA C -15.128 13.443 1.955 1.00 . A A . 77 ASP CA 1 1
12 25035 1 1 77 ASP CB C -14.527 14.855 1.980 1.00 . A A . 77 ASP CB 1 1
12 25036 1 1 77 ASP CG C -15.418 15.882 1.316 1.00 . A A . 77 ASP CG 1 1
12 25037 1 1 77 ASP H H -13.858 11.745 1.973 1.00 . A A . 77 ASP H 1 1
12 25038 1 1 77 ASP HA H -16.021 13.435 2.560 1.00 . A A . 77 ASP HA 1 1
12 25039 1 1 77 ASP HB2 H -14.369 15.153 3.006 1.00 . A A . 77 ASP HB2 1 1
12 25040 1 1 77 ASP HB3 H -13.578 14.842 1.463 1.00 . A A . 77 ASP HB3 1 1
12 25041 1 1 77 ASP N N -14.196 12.474 2.529 1.00 . A A . 77 ASP N 1 1
12 25042 1 1 77 ASP O O -16.562 12.477 0.302 1.00 . A A . 77 ASP O 1 1
12 25043 1 1 77 ASP OD1 O -16.515 16.162 1.837 1.00 . A A . 77 ASP OD1 1 1
12 25044 1 1 77 ASP OD2 O -15.017 16.422 0.268 1.00 . A A . 77 ASP OD2 1 1
12 25045 1 1 78 THR C C -13.877 12.025 -2.323 1.00 . A A . 78 THR C 1 1
12 25046 1 1 78 THR CA C -14.887 13.058 -1.821 1.00 . A A . 78 THR CA 1 1
12 25047 1 1 78 THR CB C -14.835 14.347 -2.676 1.00 . A A . 78 THR CB 1 1
12 25048 1 1 78 THR CG2 C -15.374 14.109 -4.083 1.00 . A A . 78 THR CG2 1 1
12 25049 1 1 78 THR H H -13.775 13.769 -0.166 1.00 . A A . 78 THR H 1 1
12 25050 1 1 78 THR HA H -15.882 12.637 -1.893 1.00 . A A . 78 THR HA 1 1
12 25051 1 1 78 THR HB H -13.809 14.679 -2.747 1.00 . A A . 78 THR HB 1 1
12 25052 1 1 78 THR HG1 H -15.194 15.662 -1.234 1.00 . A A . 78 THR HG1 1 1
12 25053 1 1 78 THR HG21 H -16.399 13.771 -4.023 1.00 . A A . 78 THR HG21 1 1
12 25054 1 1 78 THR HG22 H -14.776 13.356 -4.575 1.00 . A A . 78 THR HG22 1 1
12 25055 1 1 78 THR HG23 H -15.331 15.028 -4.647 1.00 . A A . 78 THR HG23 1 1
12 25056 1 1 78 THR N N -14.625 13.350 -0.417 1.00 . A A . 78 THR N 1 1
12 25057 1 1 78 THR O O -13.649 11.852 -3.523 1.00 . A A . 78 THR O 1 1
12 25058 1 1 78 THR OG1 O -15.623 15.371 -2.053 1.00 . A A . 78 THR OG1 1 1
12 25059 1 1 79 TYR C C -12.333 9.257 -0.545 1.00 . A A . 79 TYR C 1 1
12 25060 1 1 79 TYR CA C -12.358 10.254 -1.686 1.00 . A A . 79 TYR CA 1 1
12 25061 1 1 79 TYR CB C -10.950 10.797 -1.954 1.00 . A A . 79 TYR CB 1 1
12 25062 1 1 79 TYR CD1 C -9.599 10.854 0.179 1.00 . A A . 79 TYR CD1 1 1
12 25063 1 1 79 TYR CD2 C -10.433 12.914 -0.679 1.00 . A A . 79 TYR CD2 1 1
12 25064 1 1 79 TYR CE1 C -9.011 11.525 1.232 1.00 . A A . 79 TYR CE1 1 1
12 25065 1 1 79 TYR CE2 C -9.845 13.592 0.369 1.00 . A A . 79 TYR CE2 1 1
12 25066 1 1 79 TYR CG C -10.320 11.536 -0.793 1.00 . A A . 79 TYR CG 1 1
12 25067 1 1 79 TYR CZ C -9.135 12.893 1.321 1.00 . A A . 79 TYR CZ 1 1
12 25068 1 1 79 TYR H H -13.482 11.521 -0.440 1.00 . A A . 79 TYR H 1 1
12 25069 1 1 79 TYR HA H -12.718 9.755 -2.573 1.00 . A A . 79 TYR HA 1 1
12 25070 1 1 79 TYR HB2 H -10.300 9.972 -2.207 1.00 . A A . 79 TYR HB2 1 1
12 25071 1 1 79 TYR HB3 H -10.994 11.477 -2.793 1.00 . A A . 79 TYR HB3 1 1
12 25072 1 1 79 TYR HD1 H -9.503 9.783 0.105 1.00 . A A . 79 TYR HD1 1 1
12 25073 1 1 79 TYR HD2 H -10.991 13.459 -1.427 1.00 . A A . 79 TYR HD2 1 1
12 25074 1 1 79 TYR HE1 H -8.455 10.978 1.979 1.00 . A A . 79 TYR HE1 1 1
12 25075 1 1 79 TYR HE2 H -9.943 14.665 0.441 1.00 . A A . 79 TYR HE2 1 1
12 25076 1 1 79 TYR HH H -7.688 13.175 2.557 1.00 . A A . 79 TYR HH 1 1
12 25077 1 1 79 TYR N N -13.282 11.323 -1.377 1.00 . A A . 79 TYR N 1 1
12 25078 1 1 79 TYR O O -12.672 9.596 0.596 1.00 . A A . 79 TYR O 1 1
12 25079 1 1 79 TYR OH O -8.549 13.567 2.367 1.00 . A A . 79 TYR OH 1 1
12 25080 1 1 80 ALA C C -10.501 6.324 0.081 1.00 . A A . 80 ALA C 1 1
12 25081 1 1 80 ALA CA C -11.865 6.986 0.128 1.00 . A A . 80 ALA CA 1 1
12 25082 1 1 80 ALA CB C -12.965 5.967 -0.106 1.00 . A A . 80 ALA CB 1 1
12 25083 1 1 80 ALA H H -11.683 7.841 -1.790 1.00 . A A . 80 ALA H 1 1
12 25084 1 1 80 ALA HA H -12.013 7.427 1.104 1.00 . A A . 80 ALA HA 1 1
12 25085 1 1 80 ALA HB1 H -12.914 5.202 0.655 1.00 . A A . 80 ALA HB1 1 1
12 25086 1 1 80 ALA HB2 H -12.837 5.515 -1.079 1.00 . A A . 80 ALA HB2 1 1
12 25087 1 1 80 ALA HB3 H -13.926 6.456 -0.059 1.00 . A A . 80 ALA HB3 1 1
12 25088 1 1 80 ALA N N -11.941 8.040 -0.859 1.00 . A A . 80 ALA N 1 1
12 25089 1 1 80 ALA O O -10.057 5.870 -0.974 1.00 . A A . 80 ALA O 1 1
12 25090 1 1 81 GLN C C -8.621 4.310 1.935 1.00 . A A . 81 GLN C 1 1
12 25091 1 1 81 GLN CA C -8.518 5.676 1.293 1.00 . A A . 81 GLN CA 1 1
12 25092 1 1 81 GLN CB C -7.556 6.549 2.098 1.00 . A A . 81 GLN CB 1 1
12 25093 1 1 81 GLN CD C -5.164 6.979 2.802 1.00 . A A . 81 GLN CD 1 1
12 25094 1 1 81 GLN CG C -6.111 6.079 2.033 1.00 . A A . 81 GLN CG 1 1
12 25095 1 1 81 GLN H H -10.226 6.683 2.025 1.00 . A A . 81 GLN H 1 1
12 25096 1 1 81 GLN HA H -8.140 5.565 0.287 1.00 . A A . 81 GLN HA 1 1
12 25097 1 1 81 GLN HB2 H -7.607 7.561 1.735 1.00 . A A . 81 GLN HB2 1 1
12 25098 1 1 81 GLN HB3 H -7.866 6.534 3.133 1.00 . A A . 81 GLN HB3 1 1
12 25099 1 1 81 GLN HE21 H -5.425 5.897 4.444 1.00 . A A . 81 GLN HE21 1 1
12 25100 1 1 81 GLN HE22 H -4.345 7.234 4.591 1.00 . A A . 81 GLN HE22 1 1
12 25101 1 1 81 GLN HG2 H -6.050 5.084 2.449 1.00 . A A . 81 GLN HG2 1 1
12 25102 1 1 81 GLN HG3 H -5.800 6.055 0.998 1.00 . A A . 81 GLN HG3 1 1
12 25103 1 1 81 GLN N N -9.827 6.292 1.215 1.00 . A A . 81 GLN N 1 1
12 25104 1 1 81 GLN NE2 N -4.960 6.673 4.074 1.00 . A A . 81 GLN NE2 1 1
12 25105 1 1 81 GLN O O -9.080 4.182 3.078 1.00 . A A . 81 GLN O 1 1
12 25106 1 1 81 GLN OE1 O -4.620 7.937 2.257 1.00 . A A . 81 GLN OE1 1 1
12 25107 1 1 82 GLU C C -6.805 1.814 2.476 1.00 . A A . 82 GLU C 1 1
12 25108 1 1 82 GLU CA C -8.134 1.958 1.754 1.00 . A A . 82 GLU CA 1 1
12 25109 1 1 82 GLU CB C -8.265 0.894 0.658 1.00 . A A . 82 GLU CB 1 1
12 25110 1 1 82 GLU CD C -9.612 -0.051 -1.257 1.00 . A A . 82 GLU CD 1 1
12 25111 1 1 82 GLU CG C -9.493 1.054 -0.223 1.00 . A A . 82 GLU CG 1 1
12 25112 1 1 82 GLU H H -7.959 3.442 0.266 1.00 . A A . 82 GLU H 1 1
12 25113 1 1 82 GLU HA H -8.939 1.838 2.469 1.00 . A A . 82 GLU HA 1 1
12 25114 1 1 82 GLU HB2 H -7.388 0.938 0.026 1.00 . A A . 82 GLU HB2 1 1
12 25115 1 1 82 GLU HB3 H -8.309 -0.080 1.124 1.00 . A A . 82 GLU HB3 1 1
12 25116 1 1 82 GLU HG2 H -10.374 1.037 0.401 1.00 . A A . 82 GLU HG2 1 1
12 25117 1 1 82 GLU HG3 H -9.433 2.002 -0.737 1.00 . A A . 82 GLU HG3 1 1
12 25118 1 1 82 GLU N N -8.219 3.291 1.206 1.00 . A A . 82 GLU N 1 1
12 25119 1 1 82 GLU O O -5.776 1.549 1.851 1.00 . A A . 82 GLU O 1 1
12 25120 1 1 82 GLU OE1 O -10.201 -1.105 -0.937 1.00 . A A . 82 GLU OE1 1 1
12 25121 1 1 82 GLU OE2 O -9.114 0.136 -2.389 1.00 . A A . 82 GLU OE2 1 1
12 25122 1 1 83 ASN C C -5.370 0.452 4.854 1.00 . A A . 83 ASN C 1 1
12 25123 1 1 83 ASN CA C -5.609 1.922 4.582 1.00 . A A . 83 ASN CA 1 1
12 25124 1 1 83 ASN CB C -5.751 2.704 5.897 1.00 . A A . 83 ASN CB 1 1
12 25125 1 1 83 ASN CG C -4.455 2.852 6.694 1.00 . A A . 83 ASN CG 1 1
12 25126 1 1 83 ASN H H -7.659 2.293 4.216 1.00 . A A . 83 ASN H 1 1
12 25127 1 1 83 ASN HA H -4.779 2.320 4.011 1.00 . A A . 83 ASN HA 1 1
12 25128 1 1 83 ASN HB2 H -6.116 3.694 5.673 1.00 . A A . 83 ASN HB2 1 1
12 25129 1 1 83 ASN HB3 H -6.475 2.199 6.520 1.00 . A A . 83 ASN HB3 1 1
12 25130 1 1 83 ASN HD21 H -3.723 1.141 5.991 1.00 . A A . 83 ASN HD21 1 1
12 25131 1 1 83 ASN HD22 H -2.692 2.001 7.080 1.00 . A A . 83 ASN HD22 1 1
12 25132 1 1 83 ASN N N -6.812 2.047 3.777 1.00 . A A . 83 ASN N 1 1
12 25133 1 1 83 ASN ND2 N -3.535 1.901 6.576 1.00 . A A . 83 ASN ND2 1 1
12 25134 1 1 83 ASN O O -5.899 -0.103 5.816 1.00 . A A . 83 ASN O 1 1
12 25135 1 1 83 ASN OD1 O -4.289 3.825 7.430 1.00 . A A . 83 ASN OD1 1 1
12 25136 1 1 84 VAL C C -3.103 -1.895 4.848 1.00 . A A . 84 VAL C 1 1
12 25137 1 1 84 VAL CA C -4.394 -1.615 4.101 1.00 . A A . 84 VAL CA 1 1
12 25138 1 1 84 VAL CB C -4.358 -2.301 2.719 1.00 . A A . 84 VAL CB 1 1
12 25139 1 1 84 VAL CG1 C -4.167 -3.804 2.864 1.00 . A A . 84 VAL CG1 1 1
12 25140 1 1 84 VAL CG2 C -5.627 -2.000 1.937 1.00 . A A . 84 VAL CG2 1 1
12 25141 1 1 84 VAL H H -4.146 0.331 3.272 1.00 . A A . 84 VAL H 1 1
12 25142 1 1 84 VAL HA H -5.219 -2.028 4.665 1.00 . A A . 84 VAL HA 1 1
12 25143 1 1 84 VAL HB H -3.518 -1.906 2.166 1.00 . A A . 84 VAL HB 1 1
12 25144 1 1 84 VAL HG11 H -4.982 -4.216 3.440 1.00 . A A . 84 VAL HG11 1 1
12 25145 1 1 84 VAL HG12 H -3.232 -4.000 3.370 1.00 . A A . 84 VAL HG12 1 1
12 25146 1 1 84 VAL HG13 H -4.149 -4.260 1.886 1.00 . A A . 84 VAL HG13 1 1
12 25147 1 1 84 VAL HG21 H -6.483 -2.365 2.484 1.00 . A A . 84 VAL HG21 1 1
12 25148 1 1 84 VAL HG22 H -5.582 -2.487 0.974 1.00 . A A . 84 VAL HG22 1 1
12 25149 1 1 84 VAL HG23 H -5.718 -0.933 1.795 1.00 . A A . 84 VAL HG23 1 1
12 25150 1 1 84 VAL N N -4.603 -0.182 3.992 1.00 . A A . 84 VAL N 1 1
12 25151 1 1 84 VAL O O -2.073 -1.312 4.558 1.00 . A A . 84 VAL O 1 1
12 25152 1 1 85 THR C C -1.623 -4.564 6.331 1.00 . A A . 85 THR C 1 1
12 25153 1 1 85 THR CA C -1.998 -3.113 6.598 1.00 . A A . 85 THR CA 1 1
12 25154 1 1 85 THR CB C -2.253 -2.901 8.099 1.00 . A A . 85 THR CB 1 1
12 25155 1 1 85 THR CG2 C -0.946 -2.854 8.863 1.00 . A A . 85 THR CG2 1 1
12 25156 1 1 85 THR H H -4.036 -3.172 6.057 1.00 . A A . 85 THR H 1 1
12 25157 1 1 85 THR HA H -1.186 -2.471 6.290 1.00 . A A . 85 THR HA 1 1
12 25158 1 1 85 THR HB H -2.847 -3.722 8.472 1.00 . A A . 85 THR HB 1 1
12 25159 1 1 85 THR HG1 H -3.729 -1.648 7.714 1.00 . A A . 85 THR HG1 1 1
12 25160 1 1 85 THR HG21 H -0.438 -3.802 8.767 1.00 . A A . 85 THR HG21 1 1
12 25161 1 1 85 THR HG22 H -1.148 -2.655 9.904 1.00 . A A . 85 THR HG22 1 1
12 25162 1 1 85 THR HG23 H -0.323 -2.069 8.457 1.00 . A A . 85 THR HG23 1 1
12 25163 1 1 85 THR N N -3.171 -2.761 5.832 1.00 . A A . 85 THR N 1 1
12 25164 1 1 85 THR O O -2.279 -5.476 6.824 1.00 . A A . 85 THR O 1 1
12 25165 1 1 85 THR OG1 O -2.965 -1.670 8.301 1.00 . A A . 85 THR OG1 1 1
12 25166 1 1 86 ILE C C 1.015 -6.565 5.976 1.00 . A A . 86 ILE C 1 1
12 25167 1 1 86 ILE CA C -0.186 -6.119 5.146 1.00 . A A . 86 ILE CA 1 1
12 25168 1 1 86 ILE CB C 0.169 -6.207 3.644 1.00 . A A . 86 ILE CB 1 1
12 25169 1 1 86 ILE CD1 C -0.687 -5.642 1.306 1.00 . A A . 86 ILE CD1 1 1
12 25170 1 1 86 ILE CG1 C -0.990 -5.681 2.789 1.00 . A A . 86 ILE CG1 1 1
12 25171 1 1 86 ILE CG2 C 0.502 -7.643 3.261 1.00 . A A . 86 ILE CG2 1 1
12 25172 1 1 86 ILE H H -0.103 -4.005 5.157 1.00 . A A . 86 ILE H 1 1
12 25173 1 1 86 ILE HA H -1.012 -6.787 5.341 1.00 . A A . 86 ILE HA 1 1
12 25174 1 1 86 ILE HB H 1.044 -5.601 3.467 1.00 . A A . 86 ILE HB 1 1
12 25175 1 1 86 ILE HD11 H -0.471 -6.641 0.956 1.00 . A A . 86 ILE HD11 1 1
12 25176 1 1 86 ILE HD12 H 0.168 -5.007 1.129 1.00 . A A . 86 ILE HD12 1 1
12 25177 1 1 86 ILE HD13 H -1.543 -5.253 0.774 1.00 . A A . 86 ILE HD13 1 1
12 25178 1 1 86 ILE HG12 H -1.851 -6.315 2.934 1.00 . A A . 86 ILE HG12 1 1
12 25179 1 1 86 ILE HG13 H -1.232 -4.677 3.105 1.00 . A A . 86 ILE HG13 1 1
12 25180 1 1 86 ILE HG21 H -0.352 -8.276 3.450 1.00 . A A . 86 ILE HG21 1 1
12 25181 1 1 86 ILE HG22 H 1.341 -7.986 3.849 1.00 . A A . 86 ILE HG22 1 1
12 25182 1 1 86 ILE HG23 H 0.757 -7.686 2.212 1.00 . A A . 86 ILE HG23 1 1
12 25183 1 1 86 ILE N N -0.599 -4.773 5.518 1.00 . A A . 86 ILE N 1 1
12 25184 1 1 86 ILE O O 2.121 -6.046 5.814 1.00 . A A . 86 ILE O 1 1
12 25185 1 1 87 ASP C C 2.555 -9.189 6.965 1.00 . A A . 87 ASP C 1 1
12 25186 1 1 87 ASP CA C 1.857 -8.051 7.704 1.00 . A A . 87 ASP CA 1 1
12 25187 1 1 87 ASP CB C 1.297 -8.546 9.039 1.00 . A A . 87 ASP CB 1 1
12 25188 1 1 87 ASP CG C 2.382 -8.871 10.045 1.00 . A A . 87 ASP CG 1 1
12 25189 1 1 87 ASP H H -0.124 -7.849 6.991 1.00 . A A . 87 ASP H 1 1
12 25190 1 1 87 ASP HA H 2.571 -7.263 7.889 1.00 . A A . 87 ASP HA 1 1
12 25191 1 1 87 ASP HB2 H 0.661 -7.782 9.460 1.00 . A A . 87 ASP HB2 1 1
12 25192 1 1 87 ASP HB3 H 0.712 -9.438 8.866 1.00 . A A . 87 ASP HB3 1 1
12 25193 1 1 87 ASP N N 0.786 -7.509 6.877 1.00 . A A . 87 ASP N 1 1
12 25194 1 1 87 ASP O O 1.975 -10.259 6.757 1.00 . A A . 87 ASP O 1 1
12 25195 1 1 87 ASP OD1 O 2.927 -9.993 10.002 1.00 . A A . 87 ASP OD1 1 1
12 25196 1 1 87 ASP OD2 O 2.684 -8.007 10.898 1.00 . A A . 87 ASP OD2 1 1
12 25197 1 1 88 MET C C 5.171 -11.021 6.500 1.00 . A A . 88 MET C 1 1
12 25198 1 1 88 MET CA C 4.539 -9.878 5.716 1.00 . A A . 88 MET CA 1 1
12 25199 1 1 88 MET CB C 5.624 -9.135 4.940 1.00 . A A . 88 MET CB 1 1
12 25200 1 1 88 MET CE C 3.734 -7.655 1.543 1.00 . A A . 88 MET CE 1 1
12 25201 1 1 88 MET CG C 5.082 -8.181 3.890 1.00 . A A . 88 MET CG 1 1
12 25202 1 1 88 MET H H 4.252 -8.137 6.895 1.00 . A A . 88 MET H 1 1
12 25203 1 1 88 MET HA H 3.836 -10.294 5.010 1.00 . A A . 88 MET HA 1 1
12 25204 1 1 88 MET HB2 H 6.224 -8.567 5.634 1.00 . A A . 88 MET HB2 1 1
12 25205 1 1 88 MET HB3 H 6.253 -9.859 4.443 1.00 . A A . 88 MET HB3 1 1
12 25206 1 1 88 MET HE1 H 4.642 -7.201 1.173 1.00 . A A . 88 MET HE1 1 1
12 25207 1 1 88 MET HE2 H 3.170 -6.924 2.105 1.00 . A A . 88 MET HE2 1 1
12 25208 1 1 88 MET HE3 H 3.142 -8.006 0.711 1.00 . A A . 88 MET HE3 1 1
12 25209 1 1 88 MET HG2 H 4.434 -7.466 4.373 1.00 . A A . 88 MET HG2 1 1
12 25210 1 1 88 MET HG3 H 5.910 -7.663 3.431 1.00 . A A . 88 MET HG3 1 1
12 25211 1 1 88 MET N N 3.803 -8.955 6.580 1.00 . A A . 88 MET N 1 1
12 25212 1 1 88 MET O O 5.885 -11.853 5.938 1.00 . A A . 88 MET O 1 1
12 25213 1 1 88 MET SD S 4.148 -9.031 2.606 1.00 . A A . 88 MET SD 1 1
12 25214 1 1 89 GLU C C 4.391 -13.294 8.658 1.00 . A A . 89 GLU C 1 1
12 25215 1 1 89 GLU CA C 5.406 -12.160 8.611 1.00 . A A . 89 GLU CA 1 1
12 25216 1 1 89 GLU CB C 5.722 -11.666 10.021 1.00 . A A . 89 GLU CB 1 1
12 25217 1 1 89 GLU CD C 8.231 -11.891 10.074 1.00 . A A . 89 GLU CD 1 1
12 25218 1 1 89 GLU CG C 7.052 -10.940 10.127 1.00 . A A . 89 GLU CG 1 1
12 25219 1 1 89 GLU H H 4.375 -10.357 8.204 1.00 . A A . 89 GLU H 1 1
12 25220 1 1 89 GLU HA H 6.315 -12.527 8.157 1.00 . A A . 89 GLU HA 1 1
12 25221 1 1 89 GLU HB2 H 4.941 -10.989 10.337 1.00 . A A . 89 GLU HB2 1 1
12 25222 1 1 89 GLU HB3 H 5.745 -12.511 10.691 1.00 . A A . 89 GLU HB3 1 1
12 25223 1 1 89 GLU HG2 H 7.135 -10.241 9.308 1.00 . A A . 89 GLU HG2 1 1
12 25224 1 1 89 GLU HG3 H 7.082 -10.402 11.064 1.00 . A A . 89 GLU HG3 1 1
12 25225 1 1 89 GLU N N 4.911 -11.069 7.791 1.00 . A A . 89 GLU N 1 1
12 25226 1 1 89 GLU O O 4.696 -14.397 9.109 1.00 . A A . 89 GLU O 1 1
12 25227 1 1 89 GLU OE1 O 8.712 -12.202 8.965 1.00 . A A . 89 GLU OE1 1 1
12 25228 1 1 89 GLU OE2 O 8.673 -12.345 11.151 1.00 . A A . 89 GLU OE2 1 1
12 25229 1 1 90 LYS C C 1.434 -14.180 6.871 1.00 . A A . 90 LYS C 1 1
12 25230 1 1 90 LYS CA C 2.118 -14.012 8.230 1.00 . A A . 90 LYS CA 1 1
12 25231 1 1 90 LYS CB C 1.094 -13.591 9.291 1.00 . A A . 90 LYS CB 1 1
12 25232 1 1 90 LYS CD C -0.943 -14.164 10.643 1.00 . A A . 90 LYS CD 1 1
12 25233 1 1 90 LYS CE C -1.895 -15.265 11.080 1.00 . A A . 90 LYS CE 1 1
12 25234 1 1 90 LYS CG C 0.103 -14.680 9.669 1.00 . A A . 90 LYS CG 1 1
12 25235 1 1 90 LYS H H 3.010 -12.143 7.781 1.00 . A A . 90 LYS H 1 1
12 25236 1 1 90 LYS HA H 2.553 -14.956 8.521 1.00 . A A . 90 LYS HA 1 1
12 25237 1 1 90 LYS HB2 H 1.624 -13.293 10.183 1.00 . A A . 90 LYS HB2 1 1
12 25238 1 1 90 LYS HB3 H 0.538 -12.743 8.917 1.00 . A A . 90 LYS HB3 1 1
12 25239 1 1 90 LYS HD2 H -0.443 -13.768 11.515 1.00 . A A . 90 LYS HD2 1 1
12 25240 1 1 90 LYS HD3 H -1.509 -13.380 10.163 1.00 . A A . 90 LYS HD3 1 1
12 25241 1 1 90 LYS HE2 H -2.682 -14.826 11.674 1.00 . A A . 90 LYS HE2 1 1
12 25242 1 1 90 LYS HE3 H -2.322 -15.723 10.200 1.00 . A A . 90 LYS HE3 1 1
12 25243 1 1 90 LYS HG2 H -0.393 -15.030 8.776 1.00 . A A . 90 LYS HG2 1 1
12 25244 1 1 90 LYS HG3 H 0.638 -15.498 10.130 1.00 . A A . 90 LYS HG3 1 1
12 25245 1 1 90 LYS HZ1 H -1.908 -16.995 12.250 1.00 . A A . 90 LYS HZ1 1 1
12 25246 1 1 90 LYS HZ2 H -0.717 -15.874 12.695 1.00 . A A . 90 LYS HZ2 1 1
12 25247 1 1 90 LYS HZ3 H -0.514 -16.821 11.301 1.00 . A A . 90 LYS HZ3 1 1
12 25248 1 1 90 LYS N N 3.186 -13.026 8.173 1.00 . A A . 90 LYS N 1 1
12 25249 1 1 90 LYS NZ N -1.211 -16.311 11.886 1.00 . A A . 90 LYS NZ 1 1
12 25250 1 1 90 LYS O O 0.519 -14.991 6.730 1.00 . A A . 90 LYS O 1 1
12 25251 1 1 91 VAL C C 1.148 -14.785 3.917 1.00 . A A . 91 VAL C 1 1
12 25252 1 1 91 VAL CA C 1.232 -13.410 4.559 1.00 . A A . 91 VAL CA 1 1
12 25253 1 1 91 VAL CB C 1.925 -12.470 3.552 1.00 . A A . 91 VAL CB 1 1
12 25254 1 1 91 VAL CG1 C 1.387 -11.058 3.672 1.00 . A A . 91 VAL CG1 1 1
12 25255 1 1 91 VAL CG2 C 3.433 -12.486 3.737 1.00 . A A . 91 VAL CG2 1 1
12 25256 1 1 91 VAL H H 2.687 -12.879 6.011 1.00 . A A . 91 VAL H 1 1
12 25257 1 1 91 VAL HA H 0.226 -13.044 4.708 1.00 . A A . 91 VAL HA 1 1
12 25258 1 1 91 VAL HB H 1.706 -12.825 2.555 1.00 . A A . 91 VAL HB 1 1
12 25259 1 1 91 VAL HG11 H 1.554 -10.692 4.674 1.00 . A A . 91 VAL HG11 1 1
12 25260 1 1 91 VAL HG12 H 0.328 -11.059 3.457 1.00 . A A . 91 VAL HG12 1 1
12 25261 1 1 91 VAL HG13 H 1.895 -10.421 2.963 1.00 . A A . 91 VAL HG13 1 1
12 25262 1 1 91 VAL HG21 H 3.804 -13.487 3.574 1.00 . A A . 91 VAL HG21 1 1
12 25263 1 1 91 VAL HG22 H 3.675 -12.171 4.741 1.00 . A A . 91 VAL HG22 1 1
12 25264 1 1 91 VAL HG23 H 3.888 -11.812 3.027 1.00 . A A . 91 VAL HG23 1 1
12 25265 1 1 91 VAL N N 1.888 -13.427 5.870 1.00 . A A . 91 VAL N 1 1
12 25266 1 1 91 VAL O O 2.139 -15.509 3.822 1.00 . A A . 91 VAL O 1 1
12 25267 1 1 92 ASP C C -0.206 -15.874 1.195 1.00 . A A . 92 ASP C 1 1
12 25268 1 1 92 ASP CA C -0.249 -16.301 2.650 1.00 . A A . 92 ASP CA 1 1
12 25269 1 1 92 ASP CB C -1.584 -16.981 2.954 1.00 . A A . 92 ASP CB 1 1
12 25270 1 1 92 ASP CG C -1.853 -18.137 2.015 1.00 . A A . 92 ASP CG 1 1
12 25271 1 1 92 ASP H H -0.827 -14.597 3.747 1.00 . A A . 92 ASP H 1 1
12 25272 1 1 92 ASP HA H 0.557 -16.993 2.840 1.00 . A A . 92 ASP HA 1 1
12 25273 1 1 92 ASP HB2 H -1.570 -17.356 3.966 1.00 . A A . 92 ASP HB2 1 1
12 25274 1 1 92 ASP HB3 H -2.381 -16.260 2.850 1.00 . A A . 92 ASP HB3 1 1
12 25275 1 1 92 ASP N N -0.052 -15.136 3.489 1.00 . A A . 92 ASP N 1 1
12 25276 1 1 92 ASP O O -1.132 -15.228 0.699 1.00 . A A . 92 ASP O 1 1
12 25277 1 1 92 ASP OD1 O -1.103 -19.134 2.069 1.00 . A A . 92 ASP OD1 1 1
12 25278 1 1 92 ASP OD2 O -2.805 -18.052 1.210 1.00 . A A . 92 ASP OD2 1 1
12 25279 1 1 93 PHE C C 0.130 -16.478 -1.822 1.00 . A A . 93 PHE C 1 1
12 25280 1 1 93 PHE CA C 1.074 -15.767 -0.857 1.00 . A A . 93 PHE CA 1 1
12 25281 1 1 93 PHE CB C 2.526 -15.967 -1.293 1.00 . A A . 93 PHE CB 1 1
12 25282 1 1 93 PHE CD1 C 4.110 -15.563 0.621 1.00 . A A . 93 PHE CD1 1 1
12 25283 1 1 93 PHE CD2 C 3.848 -13.852 -1.019 1.00 . A A . 93 PHE CD2 1 1
12 25284 1 1 93 PHE CE1 C 5.019 -14.774 1.301 1.00 . A A . 93 PHE CE1 1 1
12 25285 1 1 93 PHE CE2 C 4.756 -13.061 -0.343 1.00 . A A . 93 PHE CE2 1 1
12 25286 1 1 93 PHE CG C 3.514 -15.112 -0.547 1.00 . A A . 93 PHE CG 1 1
12 25287 1 1 93 PHE CZ C 5.342 -13.520 0.819 1.00 . A A . 93 PHE CZ 1 1
12 25288 1 1 93 PHE H H 1.547 -16.795 0.934 1.00 . A A . 93 PHE H 1 1
12 25289 1 1 93 PHE HA H 0.852 -14.710 -0.878 1.00 . A A . 93 PHE HA 1 1
12 25290 1 1 93 PHE HB2 H 2.800 -16.998 -1.143 1.00 . A A . 93 PHE HB2 1 1
12 25291 1 1 93 PHE HB3 H 2.607 -15.725 -2.342 1.00 . A A . 93 PHE HB3 1 1
12 25292 1 1 93 PHE HD1 H 3.859 -16.542 0.999 1.00 . A A . 93 PHE HD1 1 1
12 25293 1 1 93 PHE HD2 H 3.391 -13.490 -1.928 1.00 . A A . 93 PHE HD2 1 1
12 25294 1 1 93 PHE HE1 H 5.476 -15.138 2.210 1.00 . A A . 93 PHE HE1 1 1
12 25295 1 1 93 PHE HE2 H 5.007 -12.080 -0.722 1.00 . A A . 93 PHE HE2 1 1
12 25296 1 1 93 PHE HZ H 6.051 -12.902 1.349 1.00 . A A . 93 PHE HZ 1 1
12 25297 1 1 93 PHE N N 0.873 -16.219 0.512 1.00 . A A . 93 PHE N 1 1
12 25298 1 1 93 PHE O O -0.012 -16.074 -2.973 1.00 . A A . 93 PHE O 1 1
12 25299 1 1 94 LYS C C -2.734 -17.424 -2.381 1.00 . A A . 94 LYS C 1 1
12 25300 1 1 94 LYS CA C -1.477 -18.263 -2.163 1.00 . A A . 94 LYS CA 1 1
12 25301 1 1 94 LYS CB C -1.827 -19.602 -1.511 1.00 . A A . 94 LYS CB 1 1
12 25302 1 1 94 LYS CD C -1.005 -21.811 -0.624 1.00 . A A . 94 LYS CD 1 1
12 25303 1 1 94 LYS CE C 0.214 -22.647 -0.265 1.00 . A A . 94 LYS CE 1 1
12 25304 1 1 94 LYS CG C -0.610 -20.471 -1.226 1.00 . A A . 94 LYS CG 1 1
12 25305 1 1 94 LYS H H -0.359 -17.818 -0.422 1.00 . A A . 94 LYS H 1 1
12 25306 1 1 94 LYS HA H -1.015 -18.448 -3.122 1.00 . A A . 94 LYS HA 1 1
12 25307 1 1 94 LYS HB2 H -2.337 -19.414 -0.578 1.00 . A A . 94 LYS HB2 1 1
12 25308 1 1 94 LYS HB3 H -2.487 -20.149 -2.169 1.00 . A A . 94 LYS HB3 1 1
12 25309 1 1 94 LYS HD2 H -1.584 -21.636 0.270 1.00 . A A . 94 LYS HD2 1 1
12 25310 1 1 94 LYS HD3 H -1.602 -22.352 -1.342 1.00 . A A . 94 LYS HD3 1 1
12 25311 1 1 94 LYS HE2 H 0.781 -22.126 0.491 1.00 . A A . 94 LYS HE2 1 1
12 25312 1 1 94 LYS HE3 H -0.122 -23.595 0.128 1.00 . A A . 94 LYS HE3 1 1
12 25313 1 1 94 LYS HG2 H -0.080 -20.645 -2.150 1.00 . A A . 94 LYS HG2 1 1
12 25314 1 1 94 LYS HG3 H 0.035 -19.951 -0.532 1.00 . A A . 94 LYS HG3 1 1
12 25315 1 1 94 LYS HZ1 H 1.835 -23.582 -1.200 1.00 . A A . 94 LYS HZ1 1 1
12 25316 1 1 94 LYS HZ2 H 1.548 -22.006 -1.741 1.00 . A A . 94 LYS HZ2 1 1
12 25317 1 1 94 LYS HZ3 H 0.531 -23.269 -2.240 1.00 . A A . 94 LYS HZ3 1 1
12 25318 1 1 94 LYS N N -0.523 -17.529 -1.345 1.00 . A A . 94 LYS N 1 1
12 25319 1 1 94 LYS NZ N 1.089 -22.894 -1.442 1.00 . A A . 94 LYS NZ 1 1
12 25320 1 1 94 LYS O O -3.274 -17.364 -3.487 1.00 . A A . 94 LYS O 1 1
12 25321 1 1 95 ALA C C -3.840 -14.500 -1.983 1.00 . A A . 95 ALA C 1 1
12 25322 1 1 95 ALA CA C -4.314 -15.839 -1.429 1.00 . A A . 95 ALA CA 1 1
12 25323 1 1 95 ALA CB C -4.978 -15.648 -0.075 1.00 . A A . 95 ALA CB 1 1
12 25324 1 1 95 ALA H H -2.786 -16.931 -0.440 1.00 . A A . 95 ALA H 1 1
12 25325 1 1 95 ALA HA H -5.039 -16.264 -2.107 1.00 . A A . 95 ALA HA 1 1
12 25326 1 1 95 ALA HB1 H -5.821 -14.979 -0.178 1.00 . A A . 95 ALA HB1 1 1
12 25327 1 1 95 ALA HB2 H -4.266 -15.226 0.619 1.00 . A A . 95 ALA HB2 1 1
12 25328 1 1 95 ALA HB3 H -5.318 -16.602 0.295 1.00 . A A . 95 ALA HB3 1 1
12 25329 1 1 95 ALA N N -3.196 -16.770 -1.321 1.00 . A A . 95 ALA N 1 1
12 25330 1 1 95 ALA O O -4.570 -13.811 -2.703 1.00 . A A . 95 ALA O 1 1
12 25331 1 1 96 LEU C C -1.746 -12.918 -3.599 1.00 . A A . 96 LEU C 1 1
12 25332 1 1 96 LEU CA C -1.995 -12.898 -2.094 1.00 . A A . 96 LEU CA 1 1
12 25333 1 1 96 LEU CB C -0.670 -12.676 -1.362 1.00 . A A . 96 LEU CB 1 1
12 25334 1 1 96 LEU CD1 C -0.164 -10.565 -0.129 1.00 . A A . 96 LEU CD1 1 1
12 25335 1 1 96 LEU CD2 C 1.359 -11.331 -1.956 1.00 . A A . 96 LEU CD2 1 1
12 25336 1 1 96 LEU CG C -0.080 -11.271 -1.467 1.00 . A A . 96 LEU CG 1 1
12 25337 1 1 96 LEU H H -2.076 -14.754 -1.081 1.00 . A A . 96 LEU H 1 1
12 25338 1 1 96 LEU HA H -2.674 -12.091 -1.858 1.00 . A A . 96 LEU HA 1 1
12 25339 1 1 96 LEU HB2 H -0.820 -12.901 -0.316 1.00 . A A . 96 LEU HB2 1 1
12 25340 1 1 96 LEU HB3 H 0.051 -13.371 -1.761 1.00 . A A . 96 LEU HB3 1 1
12 25341 1 1 96 LEU HD11 H 0.294 -9.590 -0.209 1.00 . A A . 96 LEU HD11 1 1
12 25342 1 1 96 LEU HD12 H 0.357 -11.149 0.616 1.00 . A A . 96 LEU HD12 1 1
12 25343 1 1 96 LEU HD13 H -1.200 -10.454 0.154 1.00 . A A . 96 LEU HD13 1 1
12 25344 1 1 96 LEU HD21 H 1.949 -11.915 -1.266 1.00 . A A . 96 LEU HD21 1 1
12 25345 1 1 96 LEU HD22 H 1.761 -10.330 -2.014 1.00 . A A . 96 LEU HD22 1 1
12 25346 1 1 96 LEU HD23 H 1.390 -11.788 -2.934 1.00 . A A . 96 LEU HD23 1 1
12 25347 1 1 96 LEU HG H -0.652 -10.698 -2.177 1.00 . A A . 96 LEU HG 1 1
12 25348 1 1 96 LEU N N -2.600 -14.151 -1.653 1.00 . A A . 96 LEU N 1 1
12 25349 1 1 96 LEU O O -1.539 -11.877 -4.215 1.00 . A A . 96 LEU O 1 1
12 25350 1 1 97 GLN C C -2.626 -13.481 -6.390 1.00 . A A . 97 GLN C 1 1
12 25351 1 1 97 GLN CA C -1.576 -14.278 -5.617 1.00 . A A . 97 GLN CA 1 1
12 25352 1 1 97 GLN CB C -1.648 -15.763 -5.984 1.00 . A A . 97 GLN CB 1 1
12 25353 1 1 97 GLN CD C -1.413 -17.520 -7.782 1.00 . A A . 97 GLN CD 1 1
12 25354 1 1 97 GLN CG C -1.513 -16.039 -7.472 1.00 . A A . 97 GLN CG 1 1
12 25355 1 1 97 GLN H H -1.879 -14.910 -3.621 1.00 . A A . 97 GLN H 1 1
12 25356 1 1 97 GLN HA H -0.597 -13.901 -5.869 1.00 . A A . 97 GLN HA 1 1
12 25357 1 1 97 GLN HB2 H -0.856 -16.289 -5.471 1.00 . A A . 97 GLN HB2 1 1
12 25358 1 1 97 GLN HB3 H -2.598 -16.158 -5.654 1.00 . A A . 97 GLN HB3 1 1
12 25359 1 1 97 GLN HE21 H -3.392 -17.670 -7.903 1.00 . A A . 97 GLN HE21 1 1
12 25360 1 1 97 GLN HE22 H -2.504 -19.128 -8.174 1.00 . A A . 97 GLN HE22 1 1
12 25361 1 1 97 GLN HG2 H -2.377 -15.637 -7.979 1.00 . A A . 97 GLN HG2 1 1
12 25362 1 1 97 GLN HG3 H -0.622 -15.547 -7.835 1.00 . A A . 97 GLN HG3 1 1
12 25363 1 1 97 GLN N N -1.759 -14.113 -4.179 1.00 . A A . 97 GLN N 1 1
12 25364 1 1 97 GLN NE2 N -2.549 -18.171 -7.972 1.00 . A A . 97 GLN NE2 1 1
12 25365 1 1 97 GLN O O -2.369 -12.994 -7.493 1.00 . A A . 97 GLN O 1 1
12 25366 1 1 97 GLN OE1 O -0.320 -18.077 -7.838 1.00 . A A . 97 GLN OE1 1 1
12 25367 1 1 98 GLY C C -4.719 -11.082 -6.072 1.00 . A A . 98 GLY C 1 1
12 25368 1 1 98 GLY CA C -4.846 -12.552 -6.417 1.00 . A A . 98 GLY CA 1 1
12 25369 1 1 98 GLY H H -3.964 -13.775 -4.936 1.00 . A A . 98 GLY H 1 1
12 25370 1 1 98 GLY HA2 H -4.789 -12.668 -7.489 1.00 . A A . 98 GLY HA2 1 1
12 25371 1 1 98 GLY HA3 H -5.806 -12.910 -6.075 1.00 . A A . 98 GLY HA3 1 1
12 25372 1 1 98 GLY N N -3.804 -13.343 -5.801 1.00 . A A . 98 GLY N 1 1
12 25373 1 1 98 GLY O O -4.787 -10.221 -6.948 1.00 . A A . 98 GLY O 1 1
12 25374 1 1 99 ILE C C -2.976 -9.226 -3.725 1.00 . A A . 99 ILE C 1 1
12 25375 1 1 99 ILE CA C -4.366 -9.433 -4.322 1.00 . A A . 99 ILE CA 1 1
12 25376 1 1 99 ILE CB C -5.447 -9.058 -3.285 1.00 . A A . 99 ILE CB 1 1
12 25377 1 1 99 ILE CD1 C -6.632 -9.837 -1.173 1.00 . A A . 99 ILE CD1 1 1
12 25378 1 1 99 ILE CG1 C -5.591 -10.152 -2.223 1.00 . A A . 99 ILE CG1 1 1
12 25379 1 1 99 ILE CG2 C -6.781 -8.816 -3.975 1.00 . A A . 99 ILE CG2 1 1
12 25380 1 1 99 ILE H H -4.484 -11.531 -4.144 1.00 . A A . 99 ILE H 1 1
12 25381 1 1 99 ILE HA H -4.475 -8.777 -5.175 1.00 . A A . 99 ILE HA 1 1
12 25382 1 1 99 ILE HB H -5.144 -8.140 -2.803 1.00 . A A . 99 ILE HB 1 1
12 25383 1 1 99 ILE HD11 H -6.674 -10.642 -0.454 1.00 . A A . 99 ILE HD11 1 1
12 25384 1 1 99 ILE HD12 H -7.597 -9.726 -1.645 1.00 . A A . 99 ILE HD12 1 1
12 25385 1 1 99 ILE HD13 H -6.370 -8.918 -0.670 1.00 . A A . 99 ILE HD13 1 1
12 25386 1 1 99 ILE HG12 H -5.874 -11.077 -2.703 1.00 . A A . 99 ILE HG12 1 1
12 25387 1 1 99 ILE HG13 H -4.643 -10.286 -1.722 1.00 . A A . 99 ILE HG13 1 1
12 25388 1 1 99 ILE HG21 H -7.535 -8.596 -3.233 1.00 . A A . 99 ILE HG21 1 1
12 25389 1 1 99 ILE HG22 H -7.065 -9.700 -4.524 1.00 . A A . 99 ILE HG22 1 1
12 25390 1 1 99 ILE HG23 H -6.689 -7.982 -4.654 1.00 . A A . 99 ILE HG23 1 1
12 25391 1 1 99 ILE N N -4.527 -10.800 -4.793 1.00 . A A . 99 ILE N 1 1
12 25392 1 1 99 ILE O O -2.726 -9.551 -2.567 1.00 . A A . 99 ILE O 1 1
12 25393 1 1 100 SER C C -0.450 -7.038 -3.764 1.00 . A A . 100 SER C 1 1
12 25394 1 1 100 SER CA C -0.695 -8.506 -4.091 1.00 . A A . 100 SER CA 1 1
12 25395 1 1 100 SER CB C 0.282 -8.962 -5.175 1.00 . A A . 100 SER CB 1 1
12 25396 1 1 100 SER H H -2.315 -8.471 -5.452 1.00 . A A . 100 SER H 1 1
12 25397 1 1 100 SER HA H -0.537 -9.095 -3.202 1.00 . A A . 100 SER HA 1 1
12 25398 1 1 100 SER HB2 H 0.235 -8.277 -6.008 1.00 . A A . 100 SER HB2 1 1
12 25399 1 1 100 SER HB3 H 1.284 -8.971 -4.773 1.00 . A A . 100 SER HB3 1 1
12 25400 1 1 100 SER HG H -0.585 -10.717 -4.980 1.00 . A A . 100 SER HG 1 1
12 25401 1 1 100 SER N N -2.063 -8.714 -4.534 1.00 . A A . 100 SER N 1 1
12 25402 1 1 100 SER O O 0.308 -6.708 -2.852 1.00 . A A . 100 SER O 1 1
12 25403 1 1 100 SER OG O -0.034 -10.264 -5.640 1.00 . A A . 100 SER OG 1 1
12 25404 1 1 101 GLY C C 0.356 -4.271 -5.125 1.00 . A A . 101 GLY C 1 1
12 25405 1 1 101 GLY CA C -0.869 -4.735 -4.366 1.00 . A A . 101 GLY CA 1 1
12 25406 1 1 101 GLY H H -1.707 -6.483 -5.219 1.00 . A A . 101 GLY H 1 1
12 25407 1 1 101 GLY HA2 H -1.736 -4.202 -4.731 1.00 . A A . 101 GLY HA2 1 1
12 25408 1 1 101 GLY HA3 H -0.736 -4.515 -3.317 1.00 . A A . 101 GLY HA3 1 1
12 25409 1 1 101 GLY N N -1.085 -6.160 -4.528 1.00 . A A . 101 GLY N 1 1
12 25410 1 1 101 GLY O O 0.646 -3.080 -5.201 1.00 . A A . 101 GLY O 1 1
12 25411 1 1 102 ILE C C 1.978 -4.993 -7.941 1.00 . A A . 102 ILE C 1 1
12 25412 1 1 102 ILE CA C 2.279 -4.943 -6.451 1.00 . A A . 102 ILE CA 1 1
12 25413 1 1 102 ILE CB C 3.401 -5.950 -6.120 1.00 . A A . 102 ILE CB 1 1
12 25414 1 1 102 ILE CD1 C 4.620 -7.061 -4.179 1.00 . A A . 102 ILE CD1 1 1
12 25415 1 1 102 ILE CG1 C 3.645 -5.988 -4.609 1.00 . A A . 102 ILE CG1 1 1
12 25416 1 1 102 ILE CG2 C 4.683 -5.588 -6.864 1.00 . A A . 102 ILE CG2 1 1
12 25417 1 1 102 ILE H H 0.775 -6.156 -5.607 1.00 . A A . 102 ILE H 1 1
12 25418 1 1 102 ILE HA H 2.615 -3.951 -6.189 1.00 . A A . 102 ILE HA 1 1
12 25419 1 1 102 ILE HB H 3.087 -6.928 -6.451 1.00 . A A . 102 ILE HB 1 1
12 25420 1 1 102 ILE HD11 H 4.748 -7.025 -3.107 1.00 . A A . 102 ILE HD11 1 1
12 25421 1 1 102 ILE HD12 H 5.572 -6.895 -4.662 1.00 . A A . 102 ILE HD12 1 1
12 25422 1 1 102 ILE HD13 H 4.237 -8.030 -4.464 1.00 . A A . 102 ILE HD13 1 1
12 25423 1 1 102 ILE HG12 H 4.041 -5.035 -4.290 1.00 . A A . 102 ILE HG12 1 1
12 25424 1 1 102 ILE HG13 H 2.707 -6.170 -4.105 1.00 . A A . 102 ILE HG13 1 1
12 25425 1 1 102 ILE HG21 H 5.457 -6.301 -6.618 1.00 . A A . 102 ILE HG21 1 1
12 25426 1 1 102 ILE HG22 H 5.002 -4.597 -6.572 1.00 . A A . 102 ILE HG22 1 1
12 25427 1 1 102 ILE HG23 H 4.500 -5.608 -7.928 1.00 . A A . 102 ILE HG23 1 1
12 25428 1 1 102 ILE N N 1.074 -5.229 -5.695 1.00 . A A . 102 ILE N 1 1
12 25429 1 1 102 ILE O O 1.819 -6.069 -8.517 1.00 . A A . 102 ILE O 1 1
12 25430 1 1 103 ASN C C 2.813 -3.562 -10.812 1.00 . A A . 103 ASN C 1 1
12 25431 1 1 103 ASN CA C 1.556 -3.738 -9.972 1.00 . A A . 103 ASN CA 1 1
12 25432 1 1 103 ASN CB C 0.580 -2.585 -10.223 1.00 . A A . 103 ASN CB 1 1
12 25433 1 1 103 ASN CG C -0.793 -2.848 -9.636 1.00 . A A . 103 ASN CG 1 1
12 25434 1 1 103 ASN H H 2.034 -3.003 -8.046 1.00 . A A . 103 ASN H 1 1
12 25435 1 1 103 ASN HA H 1.083 -4.664 -10.253 1.00 . A A . 103 ASN HA 1 1
12 25436 1 1 103 ASN HB2 H 0.976 -1.683 -9.779 1.00 . A A . 103 ASN HB2 1 1
12 25437 1 1 103 ASN HB3 H 0.475 -2.439 -11.289 1.00 . A A . 103 ASN HB3 1 1
12 25438 1 1 103 ASN HD21 H -1.112 -0.900 -9.424 1.00 . A A . 103 ASN HD21 1 1
12 25439 1 1 103 ASN HD22 H -2.405 -1.936 -8.906 1.00 . A A . 103 ASN HD22 1 1
12 25440 1 1 103 ASN N N 1.885 -3.826 -8.556 1.00 . A A . 103 ASN N 1 1
12 25441 1 1 103 ASN ND2 N -1.505 -1.789 -9.286 1.00 . A A . 103 ASN ND2 1 1
12 25442 1 1 103 ASN O O 2.781 -2.964 -11.886 1.00 . A A . 103 ASN O 1 1
12 25443 1 1 103 ASN OD1 O -1.217 -3.997 -9.512 1.00 . A A . 103 ASN OD1 1 1
12 25444 1 1 104 VAL C C 5.462 -5.407 -11.678 1.00 . A A . 104 VAL C 1 1
12 25445 1 1 104 VAL CA C 5.181 -4.055 -11.035 1.00 . A A . 104 VAL CA 1 1
12 25446 1 1 104 VAL CB C 6.359 -3.662 -10.114 1.00 . A A . 104 VAL CB 1 1
12 25447 1 1 104 VAL CG1 C 7.641 -3.483 -10.919 1.00 . A A . 104 VAL CG1 1 1
12 25448 1 1 104 VAL CG2 C 6.036 -2.393 -9.336 1.00 . A A . 104 VAL CG2 1 1
12 25449 1 1 104 VAL H H 3.873 -4.559 -9.453 1.00 . A A . 104 VAL H 1 1
12 25450 1 1 104 VAL HA H 5.096 -3.317 -11.811 1.00 . A A . 104 VAL HA 1 1
12 25451 1 1 104 VAL HB H 6.517 -4.461 -9.405 1.00 . A A . 104 VAL HB 1 1
12 25452 1 1 104 VAL HG11 H 7.898 -4.417 -11.398 1.00 . A A . 104 VAL HG11 1 1
12 25453 1 1 104 VAL HG12 H 8.442 -3.183 -10.260 1.00 . A A . 104 VAL HG12 1 1
12 25454 1 1 104 VAL HG13 H 7.489 -2.724 -11.672 1.00 . A A . 104 VAL HG13 1 1
12 25455 1 1 104 VAL HG21 H 5.869 -1.580 -10.027 1.00 . A A . 104 VAL HG21 1 1
12 25456 1 1 104 VAL HG22 H 6.863 -2.149 -8.686 1.00 . A A . 104 VAL HG22 1 1
12 25457 1 1 104 VAL HG23 H 5.147 -2.551 -8.743 1.00 . A A . 104 VAL HG23 1 1
12 25458 1 1 104 VAL N N 3.916 -4.101 -10.316 1.00 . A A . 104 VAL N 1 1
12 25459 1 1 104 VAL O O 5.181 -5.615 -12.860 1.00 . A A . 104 VAL O 1 1
12 25460 1 1 105 SER C C 5.657 -8.694 -10.397 1.00 . A A . 105 SER C 1 1
12 25461 1 1 105 SER CA C 6.247 -7.673 -11.362 1.00 . A A . 105 SER CA 1 1
12 25462 1 1 105 SER CB C 7.753 -7.902 -11.505 1.00 . A A . 105 SER CB 1 1
12 25463 1 1 105 SER H H 6.215 -6.092 -9.967 1.00 . A A . 105 SER H 1 1
12 25464 1 1 105 SER HA H 5.777 -7.786 -12.328 1.00 . A A . 105 SER HA 1 1
12 25465 1 1 105 SER HB2 H 8.211 -7.884 -10.527 1.00 . A A . 105 SER HB2 1 1
12 25466 1 1 105 SER HB3 H 7.925 -8.865 -11.963 1.00 . A A . 105 SER HB3 1 1
12 25467 1 1 105 SER HG H 9.149 -6.569 -11.863 1.00 . A A . 105 SER HG 1 1
12 25468 1 1 105 SER N N 5.985 -6.327 -10.889 1.00 . A A . 105 SER N 1 1
12 25469 1 1 105 SER O O 5.901 -8.632 -9.190 1.00 . A A . 105 SER O 1 1
12 25470 1 1 105 SER OG O 8.356 -6.900 -12.309 1.00 . A A . 105 SER OG 1 1
12 25471 1 1 106 ALA C C 5.435 -11.705 -9.802 1.00 . A A . 106 ALA C 1 1
12 25472 1 1 106 ALA CA C 4.334 -10.705 -10.110 1.00 . A A . 106 ALA CA 1 1
12 25473 1 1 106 ALA CB C 3.174 -11.389 -10.812 1.00 . A A . 106 ALA CB 1 1
12 25474 1 1 106 ALA H H 4.659 -9.591 -11.881 1.00 . A A . 106 ALA H 1 1
12 25475 1 1 106 ALA HA H 3.973 -10.281 -9.184 1.00 . A A . 106 ALA HA 1 1
12 25476 1 1 106 ALA HB1 H 2.365 -10.685 -10.939 1.00 . A A . 106 ALA HB1 1 1
12 25477 1 1 106 ALA HB2 H 2.834 -12.224 -10.217 1.00 . A A . 106 ALA HB2 1 1
12 25478 1 1 106 ALA HB3 H 3.497 -11.744 -11.779 1.00 . A A . 106 ALA HB3 1 1
12 25479 1 1 106 ALA N N 4.872 -9.625 -10.923 1.00 . A A . 106 ALA N 1 1
12 25480 1 1 106 ALA O O 5.383 -12.421 -8.804 1.00 . A A . 106 ALA O 1 1
12 25481 1 1 107 GLU C C 8.323 -12.196 -9.181 1.00 . A A . 107 GLU C 1 1
12 25482 1 1 107 GLU CA C 7.614 -12.575 -10.481 1.00 . A A . 107 GLU CA 1 1
12 25483 1 1 107 GLU CB C 8.550 -12.427 -11.692 1.00 . A A . 107 GLU CB 1 1
12 25484 1 1 107 GLU CD C 10.854 -13.207 -10.959 1.00 . A A . 107 GLU CD 1 1
12 25485 1 1 107 GLU CG C 9.633 -13.493 -11.810 1.00 . A A . 107 GLU CG 1 1
12 25486 1 1 107 GLU H H 6.389 -11.167 -11.475 1.00 . A A . 107 GLU H 1 1
12 25487 1 1 107 GLU HA H 7.281 -13.601 -10.412 1.00 . A A . 107 GLU HA 1 1
12 25488 1 1 107 GLU HB2 H 7.954 -12.459 -12.592 1.00 . A A . 107 GLU HB2 1 1
12 25489 1 1 107 GLU HB3 H 9.035 -11.463 -11.634 1.00 . A A . 107 GLU HB3 1 1
12 25490 1 1 107 GLU HG2 H 9.218 -14.442 -11.503 1.00 . A A . 107 GLU HG2 1 1
12 25491 1 1 107 GLU HG3 H 9.942 -13.558 -12.844 1.00 . A A . 107 GLU HG3 1 1
12 25492 1 1 107 GLU N N 6.442 -11.732 -10.669 1.00 . A A . 107 GLU N 1 1
12 25493 1 1 107 GLU O O 8.876 -13.050 -8.495 1.00 . A A . 107 GLU O 1 1
12 25494 1 1 107 GLU OE1 O 11.454 -12.121 -11.120 1.00 . A A . 107 GLU OE1 1 1
12 25495 1 1 107 GLU OE2 O 11.230 -14.072 -10.136 1.00 . A A . 107 GLU OE2 1 1
12 25496 1 1 108 ASP C C 8.069 -10.852 -6.385 1.00 . A A . 108 ASP C 1 1
12 25497 1 1 108 ASP CA C 8.874 -10.415 -7.604 1.00 . A A . 108 ASP CA 1 1
12 25498 1 1 108 ASP CB C 8.995 -8.887 -7.641 1.00 . A A . 108 ASP CB 1 1
12 25499 1 1 108 ASP CG C 10.197 -8.421 -8.437 1.00 . A A . 108 ASP CG 1 1
12 25500 1 1 108 ASP H H 7.791 -10.284 -9.412 1.00 . A A . 108 ASP H 1 1
12 25501 1 1 108 ASP HA H 9.863 -10.843 -7.534 1.00 . A A . 108 ASP HA 1 1
12 25502 1 1 108 ASP HB2 H 8.107 -8.479 -8.101 1.00 . A A . 108 ASP HB2 1 1
12 25503 1 1 108 ASP HB3 H 9.077 -8.507 -6.637 1.00 . A A . 108 ASP HB3 1 1
12 25504 1 1 108 ASP N N 8.263 -10.913 -8.832 1.00 . A A . 108 ASP N 1 1
12 25505 1 1 108 ASP O O 8.630 -11.129 -5.324 1.00 . A A . 108 ASP O 1 1
12 25506 1 1 108 ASP OD1 O 11.337 -8.776 -8.065 1.00 . A A . 108 ASP OD1 1 1
12 25507 1 1 108 ASP OD2 O 10.007 -7.714 -9.445 1.00 . A A . 108 ASP OD2 1 1
12 25508 1 1 109 ALA C C 6.074 -12.882 -5.227 1.00 . A A . 109 ALA C 1 1
12 25509 1 1 109 ALA CA C 5.884 -11.386 -5.467 1.00 . A A . 109 ALA CA 1 1
12 25510 1 1 109 ALA CB C 4.429 -11.073 -5.786 1.00 . A A . 109 ALA CB 1 1
12 25511 1 1 109 ALA H H 6.360 -10.670 -7.402 1.00 . A A . 109 ALA H 1 1
12 25512 1 1 109 ALA HA H 6.157 -10.849 -4.568 1.00 . A A . 109 ALA HA 1 1
12 25513 1 1 109 ALA HB1 H 4.132 -11.608 -6.676 1.00 . A A . 109 ALA HB1 1 1
12 25514 1 1 109 ALA HB2 H 4.317 -10.012 -5.947 1.00 . A A . 109 ALA HB2 1 1
12 25515 1 1 109 ALA HB3 H 3.806 -11.380 -4.957 1.00 . A A . 109 ALA HB3 1 1
12 25516 1 1 109 ALA N N 6.754 -10.928 -6.543 1.00 . A A . 109 ALA N 1 1
12 25517 1 1 109 ALA O O 6.016 -13.355 -4.094 1.00 . A A . 109 ALA O 1 1
12 25518 1 1 110 LYS C C 8.051 -15.315 -5.913 1.00 . A A . 110 LYS C 1 1
12 25519 1 1 110 LYS CA C 6.579 -15.053 -6.235 1.00 . A A . 110 LYS CA 1 1
12 25520 1 1 110 LYS CB C 6.221 -15.712 -7.571 1.00 . A A . 110 LYS CB 1 1
12 25521 1 1 110 LYS CD C 4.608 -15.880 -9.487 1.00 . A A . 110 LYS CD 1 1
12 25522 1 1 110 LYS CE C 3.265 -15.432 -10.043 1.00 . A A . 110 LYS CE 1 1
12 25523 1 1 110 LYS CG C 4.814 -15.398 -8.061 1.00 . A A . 110 LYS CG 1 1
12 25524 1 1 110 LYS H H 6.348 -13.173 -7.185 1.00 . A A . 110 LYS H 1 1
12 25525 1 1 110 LYS HA H 5.961 -15.467 -5.451 1.00 . A A . 110 LYS HA 1 1
12 25526 1 1 110 LYS HB2 H 6.921 -15.376 -8.322 1.00 . A A . 110 LYS HB2 1 1
12 25527 1 1 110 LYS HB3 H 6.310 -16.783 -7.465 1.00 . A A . 110 LYS HB3 1 1
12 25528 1 1 110 LYS HD2 H 5.394 -15.480 -10.108 1.00 . A A . 110 LYS HD2 1 1
12 25529 1 1 110 LYS HD3 H 4.651 -16.959 -9.501 1.00 . A A . 110 LYS HD3 1 1
12 25530 1 1 110 LYS HE2 H 2.478 -15.926 -9.494 1.00 . A A . 110 LYS HE2 1 1
12 25531 1 1 110 LYS HE3 H 3.177 -14.364 -9.916 1.00 . A A . 110 LYS HE3 1 1
12 25532 1 1 110 LYS HG2 H 4.099 -15.887 -7.418 1.00 . A A . 110 LYS HG2 1 1
12 25533 1 1 110 LYS HG3 H 4.661 -14.328 -8.026 1.00 . A A . 110 LYS HG3 1 1
12 25534 1 1 110 LYS HZ1 H 3.864 -15.276 -12.038 1.00 . A A . 110 LYS HZ1 1 1
12 25535 1 1 110 LYS HZ2 H 2.190 -15.457 -11.837 1.00 . A A . 110 LYS HZ2 1 1
12 25536 1 1 110 LYS HZ3 H 3.224 -16.791 -11.633 1.00 . A A . 110 LYS HZ3 1 1
12 25537 1 1 110 LYS N N 6.330 -13.614 -6.307 1.00 . A A . 110 LYS N 1 1
12 25538 1 1 110 LYS NZ N 3.126 -15.763 -11.487 1.00 . A A . 110 LYS NZ 1 1
12 25539 1 1 110 LYS O O 8.509 -16.459 -5.887 1.00 . A A . 110 LYS O 1 1
12 25540 1 1 111 LYS C C 10.517 -14.168 -3.949 1.00 . A A . 111 LYS C 1 1
12 25541 1 1 111 LYS CA C 10.211 -14.297 -5.436 1.00 . A A . 111 LYS CA 1 1
12 25542 1 1 111 LYS CB C 10.884 -13.160 -6.206 1.00 . A A . 111 LYS CB 1 1
12 25543 1 1 111 LYS CD C 12.922 -11.827 -6.741 1.00 . A A . 111 LYS CD 1 1
12 25544 1 1 111 LYS CE C 12.636 -11.946 -8.230 1.00 . A A . 111 LYS CE 1 1
12 25545 1 1 111 LYS CG C 12.375 -13.019 -5.975 1.00 . A A . 111 LYS CG 1 1
12 25546 1 1 111 LYS H H 8.336 -13.364 -5.669 1.00 . A A . 111 LYS H 1 1
12 25547 1 1 111 LYS HA H 10.581 -15.243 -5.799 1.00 . A A . 111 LYS HA 1 1
12 25548 1 1 111 LYS HB2 H 10.725 -13.321 -7.262 1.00 . A A . 111 LYS HB2 1 1
12 25549 1 1 111 LYS HB3 H 10.412 -12.230 -5.924 1.00 . A A . 111 LYS HB3 1 1
12 25550 1 1 111 LYS HD2 H 12.458 -10.926 -6.366 1.00 . A A . 111 LYS HD2 1 1
12 25551 1 1 111 LYS HD3 H 13.990 -11.774 -6.590 1.00 . A A . 111 LYS HD3 1 1
12 25552 1 1 111 LYS HE2 H 13.249 -12.735 -8.638 1.00 . A A . 111 LYS HE2 1 1
12 25553 1 1 111 LYS HE3 H 11.594 -12.199 -8.362 1.00 . A A . 111 LYS HE3 1 1
12 25554 1 1 111 LYS HG2 H 12.557 -12.877 -4.921 1.00 . A A . 111 LYS HG2 1 1
12 25555 1 1 111 LYS HG3 H 12.873 -13.917 -6.314 1.00 . A A . 111 LYS HG3 1 1
12 25556 1 1 111 LYS HZ1 H 12.299 -9.918 -8.620 1.00 . A A . 111 LYS HZ1 1 1
12 25557 1 1 111 LYS HZ2 H 12.755 -10.818 -9.985 1.00 . A A . 111 LYS HZ2 1 1
12 25558 1 1 111 LYS HZ3 H 13.915 -10.401 -8.820 1.00 . A A . 111 LYS HZ3 1 1
12 25559 1 1 111 LYS N N 8.779 -14.238 -5.676 1.00 . A A . 111 LYS N 1 1
12 25560 1 1 111 LYS NZ N 12.922 -10.686 -8.965 1.00 . A A . 111 LYS NZ 1 1
12 25561 1 1 111 LYS O O 11.400 -14.846 -3.418 1.00 . A A . 111 LYS O 1 1
12 25562 1 1 112 GLY C C 10.395 -11.521 -1.754 1.00 . A A . 112 GLY C 1 1
12 25563 1 1 112 GLY CA C 10.050 -12.983 -1.904 1.00 . A A . 112 GLY CA 1 1
12 25564 1 1 112 GLY H H 9.033 -12.854 -3.749 1.00 . A A . 112 GLY H 1 1
12 25565 1 1 112 GLY HA2 H 9.175 -13.205 -1.308 1.00 . A A . 112 GLY HA2 1 1
12 25566 1 1 112 GLY HA3 H 10.880 -13.580 -1.557 1.00 . A A . 112 GLY HA3 1 1
12 25567 1 1 112 GLY N N 9.775 -13.300 -3.287 1.00 . A A . 112 GLY N 1 1
12 25568 1 1 112 GLY O O 11.463 -11.081 -2.181 1.00 . A A . 112 GLY O 1 1
12 25569 1 1 113 ILE C C 10.661 -8.891 -0.081 1.00 . A A . 113 ILE C 1 1
12 25570 1 1 113 ILE CA C 9.620 -9.323 -1.109 1.00 . A A . 113 ILE CA 1 1
12 25571 1 1 113 ILE CB C 8.267 -8.650 -0.807 1.00 . A A . 113 ILE CB 1 1
12 25572 1 1 113 ILE CD1 C 7.763 -8.564 -3.313 1.00 . A A . 113 ILE CD1 1 1
12 25573 1 1 113 ILE CG1 C 7.267 -8.953 -1.931 1.00 . A A . 113 ILE CG1 1 1
12 25574 1 1 113 ILE CG2 C 8.438 -7.147 -0.625 1.00 . A A . 113 ILE CG2 1 1
12 25575 1 1 113 ILE H H 8.704 -11.190 -0.757 1.00 . A A . 113 ILE H 1 1
12 25576 1 1 113 ILE HA H 9.946 -8.988 -2.084 1.00 . A A . 113 ILE HA 1 1
12 25577 1 1 113 ILE HB H 7.888 -9.056 0.119 1.00 . A A . 113 ILE HB 1 1
12 25578 1 1 113 ILE HD11 H 7.942 -7.499 -3.344 1.00 . A A . 113 ILE HD11 1 1
12 25579 1 1 113 ILE HD12 H 7.017 -8.825 -4.051 1.00 . A A . 113 ILE HD12 1 1
12 25580 1 1 113 ILE HD13 H 8.681 -9.090 -3.528 1.00 . A A . 113 ILE HD13 1 1
12 25581 1 1 113 ILE HG12 H 7.060 -10.013 -1.943 1.00 . A A . 113 ILE HG12 1 1
12 25582 1 1 113 ILE HG13 H 6.351 -8.414 -1.743 1.00 . A A . 113 ILE HG13 1 1
12 25583 1 1 113 ILE HG21 H 7.479 -6.699 -0.410 1.00 . A A . 113 ILE HG21 1 1
12 25584 1 1 113 ILE HG22 H 8.842 -6.718 -1.531 1.00 . A A . 113 ILE HG22 1 1
12 25585 1 1 113 ILE HG23 H 9.115 -6.959 0.196 1.00 . A A . 113 ILE HG23 1 1
12 25586 1 1 113 ILE N N 9.485 -10.767 -1.168 1.00 . A A . 113 ILE N 1 1
12 25587 1 1 113 ILE O O 10.488 -9.073 1.125 1.00 . A A . 113 ILE O 1 1
12 25588 1 1 114 THR C C 12.723 -6.240 0.151 1.00 . A A . 114 THR C 1 1
12 25589 1 1 114 THR CA C 12.784 -7.759 0.257 1.00 . A A . 114 THR CA 1 1
12 25590 1 1 114 THR CB C 14.183 -8.239 -0.175 1.00 . A A . 114 THR CB 1 1
12 25591 1 1 114 THR CG2 C 14.271 -9.759 -0.154 1.00 . A A . 114 THR CG2 1 1
12 25592 1 1 114 THR H H 11.867 -8.308 -1.554 1.00 . A A . 114 THR H 1 1
12 25593 1 1 114 THR HA H 12.607 -8.060 1.280 1.00 . A A . 114 THR HA 1 1
12 25594 1 1 114 THR HB H 14.915 -7.840 0.513 1.00 . A A . 114 THR HB 1 1
12 25595 1 1 114 THR HG1 H 14.488 -8.507 -2.112 1.00 . A A . 114 THR HG1 1 1
12 25596 1 1 114 THR HG21 H 14.050 -10.118 0.839 1.00 . A A . 114 THR HG21 1 1
12 25597 1 1 114 THR HG22 H 15.267 -10.066 -0.436 1.00 . A A . 114 THR HG22 1 1
12 25598 1 1 114 THR HG23 H 13.557 -10.169 -0.855 1.00 . A A . 114 THR HG23 1 1
12 25599 1 1 114 THR N N 11.752 -8.335 -0.583 1.00 . A A . 114 THR N 1 1
12 25600 1 1 114 THR O O 11.983 -5.703 -0.677 1.00 . A A . 114 THR O 1 1
12 25601 1 1 114 THR OG1 O 14.472 -7.763 -1.496 1.00 . A A . 114 THR OG1 1 1
12 25602 1 1 115 MET C C 14.424 -3.723 -0.343 1.00 . A A . 115 MET C 1 1
12 25603 1 1 115 MET CA C 13.560 -4.094 0.852 1.00 . A A . 115 MET CA 1 1
12 25604 1 1 115 MET CB C 14.105 -3.443 2.121 1.00 . A A . 115 MET CB 1 1
12 25605 1 1 115 MET CE C 12.358 0.282 1.554 1.00 . A A . 115 MET CE 1 1
12 25606 1 1 115 MET CG C 13.934 -1.934 2.109 1.00 . A A . 115 MET CG 1 1
12 25607 1 1 115 MET H H 14.007 -5.999 1.673 1.00 . A A . 115 MET H 1 1
12 25608 1 1 115 MET HA H 12.556 -3.732 0.674 1.00 . A A . 115 MET HA 1 1
12 25609 1 1 115 MET HB2 H 13.580 -3.843 2.977 1.00 . A A . 115 MET HB2 1 1
12 25610 1 1 115 MET HB3 H 15.158 -3.667 2.210 1.00 . A A . 115 MET HB3 1 1
12 25611 1 1 115 MET HE1 H 12.826 0.777 2.392 1.00 . A A . 115 MET HE1 1 1
12 25612 1 1 115 MET HE2 H 11.378 0.704 1.389 1.00 . A A . 115 MET HE2 1 1
12 25613 1 1 115 MET HE3 H 12.964 0.421 0.670 1.00 . A A . 115 MET HE3 1 1
12 25614 1 1 115 MET HG2 H 14.299 -1.533 3.044 1.00 . A A . 115 MET HG2 1 1
12 25615 1 1 115 MET HG3 H 14.506 -1.523 1.290 1.00 . A A . 115 MET HG3 1 1
12 25616 1 1 115 MET N N 13.491 -5.539 0.972 1.00 . A A . 115 MET N 1 1
12 25617 1 1 115 MET O O 14.193 -2.706 -0.995 1.00 . A A . 115 MET O 1 1
12 25618 1 1 115 MET SD S 12.204 -1.463 1.904 1.00 . A A . 115 MET SD 1 1
12 25619 1 1 116 ALA C C 15.376 -4.445 -3.066 1.00 . A A . 116 ALA C 1 1
12 25620 1 1 116 ALA CA C 16.243 -4.400 -1.815 1.00 . A A . 116 ALA CA 1 1
12 25621 1 1 116 ALA CB C 17.320 -5.473 -1.868 1.00 . A A . 116 ALA CB 1 1
12 25622 1 1 116 ALA H H 15.580 -5.326 -0.034 1.00 . A A . 116 ALA H 1 1
12 25623 1 1 116 ALA HA H 16.724 -3.434 -1.752 1.00 . A A . 116 ALA HA 1 1
12 25624 1 1 116 ALA HB1 H 16.857 -6.445 -1.943 1.00 . A A . 116 ALA HB1 1 1
12 25625 1 1 116 ALA HB2 H 17.919 -5.429 -0.970 1.00 . A A . 116 ALA HB2 1 1
12 25626 1 1 116 ALA HB3 H 17.951 -5.307 -2.730 1.00 . A A . 116 ALA HB3 1 1
12 25627 1 1 116 ALA N N 15.410 -4.570 -0.632 1.00 . A A . 116 ALA N 1 1
12 25628 1 1 116 ALA O O 15.591 -3.690 -4.015 1.00 . A A . 116 ALA O 1 1
12 25629 1 1 117 GLN C C 12.665 -4.057 -4.153 1.00 . A A . 117 GLN C 1 1
12 25630 1 1 117 GLN CA C 13.367 -5.393 -4.076 1.00 . A A . 117 GLN CA 1 1
12 25631 1 1 117 GLN CB C 12.353 -6.497 -3.762 1.00 . A A . 117 GLN CB 1 1
12 25632 1 1 117 GLN CD C 13.439 -8.246 -5.221 1.00 . A A . 117 GLN CD 1 1
12 25633 1 1 117 GLN CG C 12.165 -7.497 -4.889 1.00 . A A . 117 GLN CG 1 1
12 25634 1 1 117 GLN H H 14.375 -6.009 -2.322 1.00 . A A . 117 GLN H 1 1
12 25635 1 1 117 GLN HA H 13.829 -5.589 -5.034 1.00 . A A . 117 GLN HA 1 1
12 25636 1 1 117 GLN HB2 H 12.685 -7.036 -2.887 1.00 . A A . 117 GLN HB2 1 1
12 25637 1 1 117 GLN HB3 H 11.397 -6.041 -3.551 1.00 . A A . 117 GLN HB3 1 1
12 25638 1 1 117 GLN HE21 H 12.843 -8.437 -7.106 1.00 . A A . 117 GLN HE21 1 1
12 25639 1 1 117 GLN HE22 H 14.389 -9.132 -6.722 1.00 . A A . 117 GLN HE22 1 1
12 25640 1 1 117 GLN HG2 H 11.411 -8.213 -4.596 1.00 . A A . 117 GLN HG2 1 1
12 25641 1 1 117 GLN HG3 H 11.836 -6.968 -5.772 1.00 . A A . 117 GLN HG3 1 1
12 25642 1 1 117 GLN N N 14.397 -5.346 -3.049 1.00 . A A . 117 GLN N 1 1
12 25643 1 1 117 GLN NE2 N 13.573 -8.645 -6.472 1.00 . A A . 117 GLN NE2 1 1
12 25644 1 1 117 GLN O O 12.787 -3.364 -5.143 1.00 . A A . 117 GLN O 1 1
12 25645 1 1 117 GLN OE1 O 14.289 -8.475 -4.357 1.00 . A A . 117 GLN OE1 1 1
12 25646 1 1 118 MET C C 11.995 -1.230 -3.523 1.00 . A A . 118 MET C 1 1
12 25647 1 1 118 MET CA C 11.194 -2.450 -3.070 1.00 . A A . 118 MET CA 1 1
12 25648 1 1 118 MET CB C 10.582 -2.211 -1.690 1.00 . A A . 118 MET CB 1 1
12 25649 1 1 118 MET CE C 7.027 -4.354 -2.089 1.00 . A A . 118 MET CE 1 1
12 25650 1 1 118 MET CG C 9.435 -3.155 -1.390 1.00 . A A . 118 MET CG 1 1
12 25651 1 1 118 MET H H 11.981 -4.256 -2.292 1.00 . A A . 118 MET H 1 1
12 25652 1 1 118 MET HA H 10.384 -2.588 -3.771 1.00 . A A . 118 MET HA 1 1
12 25653 1 1 118 MET HB2 H 11.346 -2.347 -0.938 1.00 . A A . 118 MET HB2 1 1
12 25654 1 1 118 MET HB3 H 10.212 -1.198 -1.640 1.00 . A A . 118 MET HB3 1 1
12 25655 1 1 118 MET HE1 H 7.517 -5.305 -1.934 1.00 . A A . 118 MET HE1 1 1
12 25656 1 1 118 MET HE2 H 6.225 -4.475 -2.804 1.00 . A A . 118 MET HE2 1 1
12 25657 1 1 118 MET HE3 H 6.624 -3.999 -1.152 1.00 . A A . 118 MET HE3 1 1
12 25658 1 1 118 MET HG2 H 9.828 -4.155 -1.265 1.00 . A A . 118 MET HG2 1 1
12 25659 1 1 118 MET HG3 H 8.953 -2.840 -0.477 1.00 . A A . 118 MET HG3 1 1
12 25660 1 1 118 MET N N 11.976 -3.682 -3.086 1.00 . A A . 118 MET N 1 1
12 25661 1 1 118 MET O O 11.517 -0.472 -4.347 1.00 . A A . 118 MET O 1 1
12 25662 1 1 118 MET SD S 8.213 -3.172 -2.717 1.00 . A A . 118 MET SD 1 1
12 25663 1 1 119 GLU C C 14.219 0.151 -4.938 1.00 . A A . 119 GLU C 1 1
12 25664 1 1 119 GLU CA C 14.038 0.095 -3.413 1.00 . A A . 119 GLU CA 1 1
12 25665 1 1 119 GLU CB C 15.407 0.026 -2.726 1.00 . A A . 119 GLU CB 1 1
12 25666 1 1 119 GLU CD C 15.017 1.738 -0.897 1.00 . A A . 119 GLU CD 1 1
12 25667 1 1 119 GLU CG C 15.366 0.298 -1.228 1.00 . A A . 119 GLU CG 1 1
12 25668 1 1 119 GLU H H 13.559 -1.693 -2.357 1.00 . A A . 119 GLU H 1 1
12 25669 1 1 119 GLU HA H 13.531 0.994 -3.094 1.00 . A A . 119 GLU HA 1 1
12 25670 1 1 119 GLU HB2 H 15.821 -0.959 -2.877 1.00 . A A . 119 GLU HB2 1 1
12 25671 1 1 119 GLU HB3 H 16.060 0.755 -3.183 1.00 . A A . 119 GLU HB3 1 1
12 25672 1 1 119 GLU HG2 H 14.625 -0.346 -0.779 1.00 . A A . 119 GLU HG2 1 1
12 25673 1 1 119 GLU HG3 H 16.337 0.074 -0.809 1.00 . A A . 119 GLU HG3 1 1
12 25674 1 1 119 GLU N N 13.208 -1.049 -3.015 1.00 . A A . 119 GLU N 1 1
12 25675 1 1 119 GLU O O 13.827 1.123 -5.594 1.00 . A A . 119 GLU O 1 1
12 25676 1 1 119 GLU OE1 O 15.218 2.616 -1.761 1.00 . A A . 119 GLU OE1 1 1
12 25677 1 1 119 GLU OE2 O 14.552 2.000 0.234 1.00 . A A . 119 GLU OE2 1 1
12 25678 1 1 120 LEU C C 13.771 -1.002 -7.751 1.00 . A A . 120 LEU C 1 1
12 25679 1 1 120 LEU CA C 15.060 -0.997 -6.928 1.00 . A A . 120 LEU CA 1 1
12 25680 1 1 120 LEU CB C 15.860 -2.271 -7.218 1.00 . A A . 120 LEU CB 1 1
12 25681 1 1 120 LEU CD1 C 17.960 -3.617 -6.965 1.00 . A A . 120 LEU CD1 1 1
12 25682 1 1 120 LEU CD2 C 18.093 -1.130 -7.192 1.00 . A A . 120 LEU CD2 1 1
12 25683 1 1 120 LEU CG C 17.280 -2.294 -6.646 1.00 . A A . 120 LEU CG 1 1
12 25684 1 1 120 LEU H H 15.013 -1.681 -4.923 1.00 . A A . 120 LEU H 1 1
12 25685 1 1 120 LEU HA H 15.652 -0.139 -7.206 1.00 . A A . 120 LEU HA 1 1
12 25686 1 1 120 LEU HB2 H 15.318 -3.107 -6.801 1.00 . A A . 120 LEU HB2 1 1
12 25687 1 1 120 LEU HB3 H 15.919 -2.403 -8.285 1.00 . A A . 120 LEU HB3 1 1
12 25688 1 1 120 LEU HD11 H 18.961 -3.613 -6.562 1.00 . A A . 120 LEU HD11 1 1
12 25689 1 1 120 LEU HD12 H 18.004 -3.750 -8.036 1.00 . A A . 120 LEU HD12 1 1
12 25690 1 1 120 LEU HD13 H 17.398 -4.426 -6.525 1.00 . A A . 120 LEU HD13 1 1
12 25691 1 1 120 LEU HD21 H 18.155 -1.207 -8.269 1.00 . A A . 120 LEU HD21 1 1
12 25692 1 1 120 LEU HD22 H 19.088 -1.156 -6.771 1.00 . A A . 120 LEU HD22 1 1
12 25693 1 1 120 LEU HD23 H 17.614 -0.200 -6.926 1.00 . A A . 120 LEU HD23 1 1
12 25694 1 1 120 LEU HG H 17.231 -2.195 -5.572 1.00 . A A . 120 LEU HG 1 1
12 25695 1 1 120 LEU N N 14.781 -0.916 -5.494 1.00 . A A . 120 LEU N 1 1
12 25696 1 1 120 LEU O O 13.703 -0.435 -8.844 1.00 . A A . 120 LEU O 1 1
12 25697 1 1 121 VAL C C 10.633 -0.573 -7.879 1.00 . A A . 121 VAL C 1 1
12 25698 1 1 121 VAL CA C 11.485 -1.849 -7.861 1.00 . A A . 121 VAL CA 1 1
12 25699 1 1 121 VAL CB C 10.753 -3.030 -7.173 1.00 . A A . 121 VAL CB 1 1
12 25700 1 1 121 VAL CG1 C 9.260 -3.011 -7.388 1.00 . A A . 121 VAL CG1 1 1
12 25701 1 1 121 VAL CG2 C 11.321 -4.357 -7.660 1.00 . A A . 121 VAL CG2 1 1
12 25702 1 1 121 VAL H H 12.871 -1.980 -6.282 1.00 . A A . 121 VAL H 1 1
12 25703 1 1 121 VAL HA H 11.696 -2.137 -8.881 1.00 . A A . 121 VAL HA 1 1
12 25704 1 1 121 VAL HB H 10.937 -2.965 -6.111 1.00 . A A . 121 VAL HB 1 1
12 25705 1 1 121 VAL HG11 H 8.854 -2.085 -7.014 1.00 . A A . 121 VAL HG11 1 1
12 25706 1 1 121 VAL HG12 H 8.824 -3.841 -6.849 1.00 . A A . 121 VAL HG12 1 1
12 25707 1 1 121 VAL HG13 H 9.045 -3.109 -8.439 1.00 . A A . 121 VAL HG13 1 1
12 25708 1 1 121 VAL HG21 H 10.801 -5.168 -7.172 1.00 . A A . 121 VAL HG21 1 1
12 25709 1 1 121 VAL HG22 H 12.373 -4.409 -7.423 1.00 . A A . 121 VAL HG22 1 1
12 25710 1 1 121 VAL HG23 H 11.187 -4.435 -8.728 1.00 . A A . 121 VAL HG23 1 1
12 25711 1 1 121 VAL N N 12.758 -1.632 -7.195 1.00 . A A . 121 VAL N 1 1
12 25712 1 1 121 VAL O O 9.904 -0.318 -8.842 1.00 . A A . 121 VAL O 1 1
12 25713 1 1 122 MET C C 10.690 2.440 -7.874 1.00 . A A . 122 MET C 1 1
12 25714 1 1 122 MET CA C 10.074 1.544 -6.813 1.00 . A A . 122 MET CA 1 1
12 25715 1 1 122 MET CB C 10.189 2.233 -5.442 1.00 . A A . 122 MET CB 1 1
12 25716 1 1 122 MET CE C 7.700 -0.318 -5.359 1.00 . A A . 122 MET CE 1 1
12 25717 1 1 122 MET CG C 9.490 1.525 -4.282 1.00 . A A . 122 MET CG 1 1
12 25718 1 1 122 MET H H 11.295 -0.027 -6.067 1.00 . A A . 122 MET H 1 1
12 25719 1 1 122 MET HA H 9.032 1.384 -7.047 1.00 . A A . 122 MET HA 1 1
12 25720 1 1 122 MET HB2 H 11.235 2.318 -5.193 1.00 . A A . 122 MET HB2 1 1
12 25721 1 1 122 MET HB3 H 9.775 3.226 -5.526 1.00 . A A . 122 MET HB3 1 1
12 25722 1 1 122 MET HE1 H 8.151 -1.063 -4.719 1.00 . A A . 122 MET HE1 1 1
12 25723 1 1 122 MET HE2 H 8.258 -0.250 -6.281 1.00 . A A . 122 MET HE2 1 1
12 25724 1 1 122 MET HE3 H 6.680 -0.598 -5.575 1.00 . A A . 122 MET HE3 1 1
12 25725 1 1 122 MET HG2 H 9.953 0.560 -4.142 1.00 . A A . 122 MET HG2 1 1
12 25726 1 1 122 MET HG3 H 9.630 2.116 -3.388 1.00 . A A . 122 MET HG3 1 1
12 25727 1 1 122 MET N N 10.747 0.245 -6.836 1.00 . A A . 122 MET N 1 1
12 25728 1 1 122 MET O O 9.989 3.171 -8.578 1.00 . A A . 122 MET O 1 1
12 25729 1 1 122 MET SD S 7.720 1.271 -4.531 1.00 . A A . 122 MET SD 1 1
12 25730 1 1 123 LYS C C 12.393 2.690 -10.396 1.00 . A A . 123 LYS C 1 1
12 25731 1 1 123 LYS CA C 12.753 3.134 -8.976 1.00 . A A . 123 LYS CA 1 1
12 25732 1 1 123 LYS CB C 14.259 2.980 -8.727 1.00 . A A . 123 LYS CB 1 1
12 25733 1 1 123 LYS CD C 16.601 3.713 -9.282 1.00 . A A . 123 LYS CD 1 1
12 25734 1 1 123 LYS CE C 16.847 4.315 -7.907 1.00 . A A . 123 LYS CE 1 1
12 25735 1 1 123 LYS CG C 15.131 3.792 -9.670 1.00 . A A . 123 LYS CG 1 1
12 25736 1 1 123 LYS H H 12.509 1.770 -7.373 1.00 . A A . 123 LYS H 1 1
12 25737 1 1 123 LYS HA H 12.482 4.171 -8.856 1.00 . A A . 123 LYS HA 1 1
12 25738 1 1 123 LYS HB2 H 14.478 3.291 -7.716 1.00 . A A . 123 LYS HB2 1 1
12 25739 1 1 123 LYS HB3 H 14.522 1.938 -8.836 1.00 . A A . 123 LYS HB3 1 1
12 25740 1 1 123 LYS HD2 H 16.906 2.678 -9.272 1.00 . A A . 123 LYS HD2 1 1
12 25741 1 1 123 LYS HD3 H 17.184 4.256 -10.013 1.00 . A A . 123 LYS HD3 1 1
12 25742 1 1 123 LYS HE2 H 16.460 5.322 -7.897 1.00 . A A . 123 LYS HE2 1 1
12 25743 1 1 123 LYS HE3 H 16.324 3.721 -7.172 1.00 . A A . 123 LYS HE3 1 1
12 25744 1 1 123 LYS HG2 H 15.013 3.409 -10.672 1.00 . A A . 123 LYS HG2 1 1
12 25745 1 1 123 LYS HG3 H 14.814 4.824 -9.637 1.00 . A A . 123 LYS HG3 1 1
12 25746 1 1 123 LYS HZ1 H 18.422 4.758 -6.608 1.00 . A A . 123 LYS HZ1 1 1
12 25747 1 1 123 LYS HZ2 H 18.810 4.941 -8.248 1.00 . A A . 123 LYS HZ2 1 1
12 25748 1 1 123 LYS HZ3 H 18.694 3.390 -7.574 1.00 . A A . 123 LYS HZ3 1 1
12 25749 1 1 123 LYS N N 12.013 2.361 -7.986 1.00 . A A . 123 LYS N 1 1
12 25750 1 1 123 LYS NZ N 18.293 4.351 -7.561 1.00 . A A . 123 LYS NZ 1 1
12 25751 1 1 123 LYS O O 12.415 3.491 -11.333 1.00 . A A . 123 LYS O 1 1
12 25752 1 1 124 ALA C C 10.378 1.459 -12.360 1.00 . A A . 124 ALA C 1 1
12 25753 1 1 124 ALA CA C 11.683 0.858 -11.842 1.00 . A A . 124 ALA CA 1 1
12 25754 1 1 124 ALA CB C 11.569 -0.657 -11.750 1.00 . A A . 124 ALA CB 1 1
12 25755 1 1 124 ALA H H 12.052 0.827 -9.758 1.00 . A A . 124 ALA H 1 1
12 25756 1 1 124 ALA HA H 12.476 1.092 -12.538 1.00 . A A . 124 ALA HA 1 1
12 25757 1 1 124 ALA HB1 H 12.491 -1.065 -11.360 1.00 . A A . 124 ALA HB1 1 1
12 25758 1 1 124 ALA HB2 H 11.383 -1.066 -12.733 1.00 . A A . 124 ALA HB2 1 1
12 25759 1 1 124 ALA HB3 H 10.754 -0.917 -11.092 1.00 . A A . 124 ALA HB3 1 1
12 25760 1 1 124 ALA N N 12.049 1.414 -10.544 1.00 . A A . 124 ALA N 1 1
12 25761 1 1 124 ALA O O 10.316 1.953 -13.486 1.00 . A A . 124 ALA O 1 1
12 25762 1 1 125 ALA C C 8.011 3.478 -11.860 1.00 . A A . 125 ALA C 1 1
12 25763 1 1 125 ALA CA C 8.035 1.955 -11.931 1.00 . A A . 125 ALA CA 1 1
12 25764 1 1 125 ALA CB C 6.934 1.369 -11.061 1.00 . A A . 125 ALA CB 1 1
12 25765 1 1 125 ALA H H 9.447 1.041 -10.637 1.00 . A A . 125 ALA H 1 1
12 25766 1 1 125 ALA HA H 7.854 1.651 -12.952 1.00 . A A . 125 ALA HA 1 1
12 25767 1 1 125 ALA HB1 H 7.090 1.662 -10.034 1.00 . A A . 125 ALA HB1 1 1
12 25768 1 1 125 ALA HB2 H 6.951 0.291 -11.135 1.00 . A A . 125 ALA HB2 1 1
12 25769 1 1 125 ALA HB3 H 5.972 1.736 -11.397 1.00 . A A . 125 ALA HB3 1 1
12 25770 1 1 125 ALA N N 9.338 1.429 -11.533 1.00 . A A . 125 ALA N 1 1
12 25771 1 1 125 ALA O O 7.087 4.120 -12.362 1.00 . A A . 125 ALA O 1 1
12 25772 1 1 126 GLY C C 8.189 6.035 -10.061 1.00 . A A . 126 GLY C 1 1
12 25773 1 1 126 GLY CA C 9.113 5.491 -11.128 1.00 . A A . 126 GLY CA 1 1
12 25774 1 1 126 GLY H H 9.728 3.489 -10.841 1.00 . A A . 126 GLY H 1 1
12 25775 1 1 126 GLY HA2 H 10.130 5.765 -10.885 1.00 . A A . 126 GLY HA2 1 1
12 25776 1 1 126 GLY HA3 H 8.848 5.931 -12.078 1.00 . A A . 126 GLY HA3 1 1
12 25777 1 1 126 GLY N N 9.028 4.051 -11.236 1.00 . A A . 126 GLY N 1 1
12 25778 1 1 126 GLY O O 7.494 7.029 -10.276 1.00 . A A . 126 GLY O 1 1
12 25779 1 1 127 PHE C C 8.035 6.928 -7.032 1.00 . A A . 127 PHE C 1 1
12 25780 1 1 127 PHE CA C 7.346 5.806 -7.797 1.00 . A A . 127 PHE CA 1 1
12 25781 1 1 127 PHE CB C 7.049 4.636 -6.858 1.00 . A A . 127 PHE CB 1 1
12 25782 1 1 127 PHE CD1 C 4.885 4.014 -7.977 1.00 . A A . 127 PHE CD1 1 1
12 25783 1 1 127 PHE CD2 C 6.405 2.271 -7.403 1.00 . A A . 127 PHE CD2 1 1
12 25784 1 1 127 PHE CE1 C 4.003 3.082 -8.490 1.00 . A A . 127 PHE CE1 1 1
12 25785 1 1 127 PHE CE2 C 5.526 1.334 -7.911 1.00 . A A . 127 PHE CE2 1 1
12 25786 1 1 127 PHE CG C 6.097 3.620 -7.429 1.00 . A A . 127 PHE CG 1 1
12 25787 1 1 127 PHE CZ C 4.323 1.740 -8.455 1.00 . A A . 127 PHE CZ 1 1
12 25788 1 1 127 PHE H H 8.729 4.571 -8.813 1.00 . A A . 127 PHE H 1 1
12 25789 1 1 127 PHE HA H 6.412 6.180 -8.196 1.00 . A A . 127 PHE HA 1 1
12 25790 1 1 127 PHE HB2 H 7.974 4.129 -6.628 1.00 . A A . 127 PHE HB2 1 1
12 25791 1 1 127 PHE HB3 H 6.619 5.019 -5.944 1.00 . A A . 127 PHE HB3 1 1
12 25792 1 1 127 PHE HD1 H 4.633 5.064 -8.006 1.00 . A A . 127 PHE HD1 1 1
12 25793 1 1 127 PHE HD2 H 7.346 1.952 -6.978 1.00 . A A . 127 PHE HD2 1 1
12 25794 1 1 127 PHE HE1 H 3.063 3.402 -8.916 1.00 . A A . 127 PHE HE1 1 1
12 25795 1 1 127 PHE HE2 H 5.780 0.284 -7.882 1.00 . A A . 127 PHE HE2 1 1
12 25796 1 1 127 PHE HZ H 3.635 1.009 -8.852 1.00 . A A . 127 PHE HZ 1 1
12 25797 1 1 127 PHE N N 8.167 5.372 -8.915 1.00 . A A . 127 PHE N 1 1
12 25798 1 1 127 PHE O O 9.264 7.013 -7.009 1.00 . A A . 127 PHE O 1 1
12 25799 1 1 128 LYS C C 7.934 8.605 -4.212 1.00 . A A . 128 LYS C 1 1
12 25800 1 1 128 LYS CA C 7.769 8.935 -5.690 1.00 . A A . 128 LYS CA 1 1
12 25801 1 1 128 LYS CB C 6.837 10.136 -5.866 1.00 . A A . 128 LYS CB 1 1
12 25802 1 1 128 LYS CD C 5.647 11.672 -7.478 1.00 . A A . 128 LYS CD 1 1
12 25803 1 1 128 LYS CE C 4.269 11.444 -6.878 1.00 . A A . 128 LYS CE 1 1
12 25804 1 1 128 LYS CG C 6.545 10.455 -7.323 1.00 . A A . 128 LYS CG 1 1
12 25805 1 1 128 LYS H H 6.272 7.647 -6.442 1.00 . A A . 128 LYS H 1 1
12 25806 1 1 128 LYS HA H 8.735 9.173 -6.105 1.00 . A A . 128 LYS HA 1 1
12 25807 1 1 128 LYS HB2 H 5.900 9.929 -5.368 1.00 . A A . 128 LYS HB2 1 1
12 25808 1 1 128 LYS HB3 H 7.294 11.004 -5.414 1.00 . A A . 128 LYS HB3 1 1
12 25809 1 1 128 LYS HD2 H 6.108 12.510 -6.978 1.00 . A A . 128 LYS HD2 1 1
12 25810 1 1 128 LYS HD3 H 5.540 11.893 -8.529 1.00 . A A . 128 LYS HD3 1 1
12 25811 1 1 128 LYS HE2 H 3.850 10.545 -7.304 1.00 . A A . 128 LYS HE2 1 1
12 25812 1 1 128 LYS HE3 H 4.372 11.319 -5.809 1.00 . A A . 128 LYS HE3 1 1
12 25813 1 1 128 LYS HG2 H 7.479 10.645 -7.831 1.00 . A A . 128 LYS HG2 1 1
12 25814 1 1 128 LYS HG3 H 6.059 9.601 -7.774 1.00 . A A . 128 LYS HG3 1 1
12 25815 1 1 128 LYS HZ1 H 3.755 13.465 -6.784 1.00 . A A . 128 LYS HZ1 1 1
12 25816 1 1 128 LYS HZ2 H 2.428 12.418 -6.682 1.00 . A A . 128 LYS HZ2 1 1
12 25817 1 1 128 LYS HZ3 H 3.190 12.680 -8.173 1.00 . A A . 128 LYS HZ3 1 1
12 25818 1 1 128 LYS N N 7.239 7.787 -6.414 1.00 . A A . 128 LYS N 1 1
12 25819 1 1 128 LYS NZ N 3.347 12.581 -7.146 1.00 . A A . 128 LYS NZ 1 1
12 25820 1 1 128 LYS O O 6.949 8.425 -3.494 1.00 . A A . 128 LYS O 1 1
12 25821 1 1 129 GLU C C 9.140 9.315 -1.451 1.00 . A A . 129 GLU C 1 1
12 25822 1 1 129 GLU CA C 9.492 8.171 -2.393 1.00 . A A . 129 GLU CA 1 1
12 25823 1 1 129 GLU CB C 10.974 7.796 -2.262 1.00 . A A . 129 GLU CB 1 1
12 25824 1 1 129 GLU CD C 12.269 8.471 -0.195 1.00 . A A . 129 GLU CD 1 1
12 25825 1 1 129 GLU CG C 11.395 7.418 -0.848 1.00 . A A . 129 GLU CG 1 1
12 25826 1 1 129 GLU H H 9.923 8.731 -4.387 1.00 . A A . 129 GLU H 1 1
12 25827 1 1 129 GLU HA H 8.892 7.313 -2.133 1.00 . A A . 129 GLU HA 1 1
12 25828 1 1 129 GLU HB2 H 11.177 6.955 -2.909 1.00 . A A . 129 GLU HB2 1 1
12 25829 1 1 129 GLU HB3 H 11.575 8.635 -2.580 1.00 . A A . 129 GLU HB3 1 1
12 25830 1 1 129 GLU HG2 H 10.509 7.285 -0.246 1.00 . A A . 129 GLU HG2 1 1
12 25831 1 1 129 GLU HG3 H 11.945 6.489 -0.887 1.00 . A A . 129 GLU HG3 1 1
12 25832 1 1 129 GLU N N 9.182 8.527 -3.769 1.00 . A A . 129 GLU N 1 1
12 25833 1 1 129 GLU O O 9.442 10.481 -1.723 1.00 . A A . 129 GLU O 1 1
12 25834 1 1 129 GLU OE1 O 11.728 9.449 0.363 1.00 . A A . 129 GLU OE1 1 1
12 25835 1 1 129 GLU OE2 O 13.510 8.322 -0.239 1.00 . A A . 129 GLU OE2 1 1
12 25836 1 1 130 VAL C C 8.425 9.429 2.047 1.00 . A A . 130 VAL C 1 1
12 25837 1 1 130 VAL CA C 8.066 9.932 0.643 1.00 . A A . 130 VAL CA 1 1
12 25838 1 1 130 VAL CB C 6.538 10.221 0.540 1.00 . A A . 130 VAL CB 1 1
12 25839 1 1 130 VAL CG1 C 6.069 11.143 1.655 1.00 . A A . 130 VAL CG1 1 1
12 25840 1 1 130 VAL CG2 C 6.204 10.818 -0.813 1.00 . A A . 130 VAL CG2 1 1
12 25841 1 1 130 VAL H H 8.281 8.017 -0.203 1.00 . A A . 130 VAL H 1 1
12 25842 1 1 130 VAL HA H 8.599 10.854 0.456 1.00 . A A . 130 VAL HA 1 1
12 25843 1 1 130 VAL HB H 5.995 9.286 0.626 1.00 . A A . 130 VAL HB 1 1
12 25844 1 1 130 VAL HG11 H 6.617 12.071 1.612 1.00 . A A . 130 VAL HG11 1 1
12 25845 1 1 130 VAL HG12 H 6.242 10.664 2.609 1.00 . A A . 130 VAL HG12 1 1
12 25846 1 1 130 VAL HG13 H 5.014 11.338 1.539 1.00 . A A . 130 VAL HG13 1 1
12 25847 1 1 130 VAL HG21 H 6.772 11.725 -0.957 1.00 . A A . 130 VAL HG21 1 1
12 25848 1 1 130 VAL HG22 H 5.148 11.039 -0.854 1.00 . A A . 130 VAL HG22 1 1
12 25849 1 1 130 VAL HG23 H 6.455 10.107 -1.587 1.00 . A A . 130 VAL HG23 1 1
12 25850 1 1 130 VAL N N 8.486 8.969 -0.355 1.00 . A A . 130 VAL N 1 1
12 25851 1 1 130 VAL O O 7.585 8.873 2.757 1.00 . A A . 130 VAL O 1 1
12 25852 1 1 131 LYS C C 9.439 10.137 4.780 1.00 . A A . 131 LYS C 1 1
12 25853 1 1 131 LYS CA C 10.114 9.220 3.775 1.00 . A A . 131 LYS CA 1 1
12 25854 1 1 131 LYS CB C 11.634 9.296 3.948 1.00 . A A . 131 LYS CB 1 1
12 25855 1 1 131 LYS CD C 13.847 8.115 3.725 1.00 . A A . 131 LYS CD 1 1
12 25856 1 1 131 LYS CE C 13.972 7.719 5.190 1.00 . A A . 131 LYS CE 1 1
12 25857 1 1 131 LYS CG C 12.392 8.162 3.277 1.00 . A A . 131 LYS CG 1 1
12 25858 1 1 131 LYS H H 10.362 9.876 1.769 1.00 . A A . 131 LYS H 1 1
12 25859 1 1 131 LYS HA H 9.792 8.207 3.969 1.00 . A A . 131 LYS HA 1 1
12 25860 1 1 131 LYS HB2 H 11.984 10.229 3.530 1.00 . A A . 131 LYS HB2 1 1
12 25861 1 1 131 LYS HB3 H 11.865 9.279 5.004 1.00 . A A . 131 LYS HB3 1 1
12 25862 1 1 131 LYS HD2 H 14.375 7.393 3.121 1.00 . A A . 131 LYS HD2 1 1
12 25863 1 1 131 LYS HD3 H 14.287 9.092 3.586 1.00 . A A . 131 LYS HD3 1 1
12 25864 1 1 131 LYS HE2 H 13.429 8.433 5.791 1.00 . A A . 131 LYS HE2 1 1
12 25865 1 1 131 LYS HE3 H 13.540 6.738 5.322 1.00 . A A . 131 LYS HE3 1 1
12 25866 1 1 131 LYS HG2 H 11.918 7.226 3.532 1.00 . A A . 131 LYS HG2 1 1
12 25867 1 1 131 LYS HG3 H 12.358 8.305 2.207 1.00 . A A . 131 LYS HG3 1 1
12 25868 1 1 131 LYS HZ1 H 15.963 7.114 4.984 1.00 . A A . 131 LYS HZ1 1 1
12 25869 1 1 131 LYS HZ2 H 15.457 7.266 6.594 1.00 . A A . 131 LYS HZ2 1 1
12 25870 1 1 131 LYS HZ3 H 15.781 8.652 5.676 1.00 . A A . 131 LYS HZ3 1 1
12 25871 1 1 131 LYS N N 9.695 9.563 2.420 1.00 . A A . 131 LYS N 1 1
12 25872 1 1 131 LYS NZ N 15.389 7.686 5.642 1.00 . A A . 131 LYS NZ 1 1
12 25873 1 1 131 LYS O O 9.176 11.309 4.493 1.00 . A A . 131 LYS O 1 1
12 25874 1 1 132 LEU C C 9.408 11.349 7.641 1.00 . A A . 132 LEU C 1 1
12 25875 1 1 132 LEU CA C 8.469 10.342 6.991 1.00 . A A . 132 LEU CA 1 1
12 25876 1 1 132 LEU CB C 7.893 9.394 8.051 1.00 . A A . 132 LEU CB 1 1
12 25877 1 1 132 LEU CD1 C 6.964 7.614 6.511 1.00 . A A . 132 LEU CD1 1 1
12 25878 1 1 132 LEU CD2 C 6.075 7.858 8.827 1.00 . A A . 132 LEU CD2 1 1
12 25879 1 1 132 LEU CG C 6.649 8.596 7.631 1.00 . A A . 132 LEU CG 1 1
12 25880 1 1 132 LEU H H 9.430 8.673 6.130 1.00 . A A . 132 LEU H 1 1
12 25881 1 1 132 LEU HA H 7.656 10.879 6.525 1.00 . A A . 132 LEU HA 1 1
12 25882 1 1 132 LEU HB2 H 8.666 8.692 8.328 1.00 . A A . 132 LEU HB2 1 1
12 25883 1 1 132 LEU HB3 H 7.638 9.980 8.922 1.00 . A A . 132 LEU HB3 1 1
12 25884 1 1 132 LEU HD11 H 7.715 6.913 6.846 1.00 . A A . 132 LEU HD11 1 1
12 25885 1 1 132 LEU HD12 H 7.334 8.155 5.653 1.00 . A A . 132 LEU HD12 1 1
12 25886 1 1 132 LEU HD13 H 6.068 7.077 6.237 1.00 . A A . 132 LEU HD13 1 1
12 25887 1 1 132 LEU HD21 H 5.198 7.308 8.521 1.00 . A A . 132 LEU HD21 1 1
12 25888 1 1 132 LEU HD22 H 5.805 8.569 9.593 1.00 . A A . 132 LEU HD22 1 1
12 25889 1 1 132 LEU HD23 H 6.813 7.171 9.214 1.00 . A A . 132 LEU HD23 1 1
12 25890 1 1 132 LEU HG H 5.896 9.281 7.271 1.00 . A A . 132 LEU HG 1 1
12 25891 1 1 132 LEU N N 9.158 9.598 5.952 1.00 . A A . 132 LEU N 1 1
12 25892 1 1 132 LEU O O 10.632 11.264 7.491 1.00 . A A . 132 LEU O 1 1
12 25893 1 1 133 GLU C C 10.528 12.749 10.061 1.00 . A A . 133 GLU C 1 1
12 25894 1 1 133 GLU CA C 9.587 13.345 9.023 1.00 . A A . 133 GLU CA 1 1
12 25895 1 1 133 GLU CB C 8.636 14.329 9.708 1.00 . A A . 133 GLU CB 1 1
12 25896 1 1 133 GLU CD C 6.477 15.614 9.526 1.00 . A A . 133 GLU CD 1 1
12 25897 1 1 133 GLU CG C 7.606 14.941 8.774 1.00 . A A . 133 GLU CG 1 1
12 25898 1 1 133 GLU H H 7.848 12.286 8.460 1.00 . A A . 133 GLU H 1 1
12 25899 1 1 133 GLU HA H 10.166 13.870 8.277 1.00 . A A . 133 GLU HA 1 1
12 25900 1 1 133 GLU HB2 H 8.110 13.811 10.497 1.00 . A A . 133 GLU HB2 1 1
12 25901 1 1 133 GLU HB3 H 9.216 15.130 10.143 1.00 . A A . 133 GLU HB3 1 1
12 25902 1 1 133 GLU HG2 H 8.094 15.676 8.151 1.00 . A A . 133 GLU HG2 1 1
12 25903 1 1 133 GLU HG3 H 7.192 14.160 8.153 1.00 . A A . 133 GLU HG3 1 1
12 25904 1 1 133 GLU N N 8.827 12.297 8.361 1.00 . A A . 133 GLU N 1 1
12 25905 1 1 133 GLU O O 10.253 11.691 10.630 1.00 . A A . 133 GLU O 1 1
12 25906 1 1 133 GLU OE1 O 5.583 14.898 10.028 1.00 . A A . 133 GLU OE1 1 1
12 25907 1 1 133 GLU OE2 O 6.476 16.857 9.624 1.00 . A A . 133 GLU OE2 1 1
12 25908 1 1 134 HIS C C 12.070 13.528 12.708 1.00 . A A . 134 HIS C 1 1
12 25909 1 1 134 HIS CA C 12.567 13.027 11.357 1.00 . A A . 134 HIS CA 1 1
12 25910 1 1 134 HIS CB C 13.975 13.577 11.065 1.00 . A A . 134 HIS CB 1 1
12 25911 1 1 134 HIS CD2 C 14.093 12.955 8.543 1.00 . A A . 134 HIS CD2 1 1
12 25912 1 1 134 HIS CE1 C 16.139 12.181 8.487 1.00 . A A . 134 HIS CE1 1 1
12 25913 1 1 134 HIS CG C 14.592 13.047 9.799 1.00 . A A . 134 HIS CG 1 1
12 25914 1 1 134 HIS H H 11.796 14.277 9.827 1.00 . A A . 134 HIS H 1 1
12 25915 1 1 134 HIS HA H 12.597 11.947 11.368 1.00 . A A . 134 HIS HA 1 1
12 25916 1 1 134 HIS HB2 H 13.920 14.651 10.980 1.00 . A A . 134 HIS HB2 1 1
12 25917 1 1 134 HIS HB3 H 14.628 13.320 11.886 1.00 . A A . 134 HIS HB3 1 1
12 25918 1 1 134 HIS HD1 H 16.518 12.483 10.477 1.00 . A A . 134 HIS HD1 1 1
12 25919 1 1 134 HIS HD2 H 13.104 13.255 8.223 1.00 . A A . 134 HIS HD2 1 1
12 25920 1 1 134 HIS HE1 H 17.069 11.756 8.134 1.00 . A A . 134 HIS HE1 1 1
12 25921 1 1 134 HIS HE2 H 14.946 12.116 6.816 1.00 . A A . 134 HIS HE2 1 1
12 25922 1 1 134 HIS N N 11.623 13.444 10.326 1.00 . A A . 134 HIS N 1 1
12 25923 1 1 134 HIS ND1 N 15.882 12.551 9.729 1.00 . A A . 134 HIS ND1 1 1
12 25924 1 1 134 HIS NE2 N 15.070 12.414 7.750 1.00 . A A . 134 HIS NE2 1 1
12 25925 1 1 134 HIS O O 12.845 13.978 13.548 1.00 . A A . 134 HIS O 1 1
12 25926 1 1 135 HIS C C 10.291 13.002 15.273 1.00 . A A . 135 HIS C 1 1
12 25927 1 1 135 HIS CA C 10.101 13.951 14.092 1.00 . A A . 135 HIS CA 1 1
12 25928 1 1 135 HIS CB C 8.610 14.163 13.801 1.00 . A A . 135 HIS CB 1 1
12 25929 1 1 135 HIS CD2 C 8.028 16.196 15.304 1.00 . A A . 135 HIS CD2 1 1
12 25930 1 1 135 HIS CE1 C 6.386 15.297 16.439 1.00 . A A . 135 HIS CE1 1 1
12 25931 1 1 135 HIS CG C 7.879 14.925 14.864 1.00 . A A . 135 HIS CG 1 1
12 25932 1 1 135 HIS H H 10.217 12.975 12.219 1.00 . A A . 135 HIS H 1 1
12 25933 1 1 135 HIS HA H 10.552 14.902 14.331 1.00 . A A . 135 HIS HA 1 1
12 25934 1 1 135 HIS HB2 H 8.509 14.711 12.877 1.00 . A A . 135 HIS HB2 1 1
12 25935 1 1 135 HIS HB3 H 8.133 13.199 13.694 1.00 . A A . 135 HIS HB3 1 1
12 25936 1 1 135 HIS HD1 H 6.483 13.472 15.509 1.00 . A A . 135 HIS HD1 1 1
12 25937 1 1 135 HIS HD2 H 8.754 16.916 14.950 1.00 . A A . 135 HIS HD2 1 1
12 25938 1 1 135 HIS HE1 H 5.576 15.159 17.139 1.00 . A A . 135 HIS HE1 1 1
12 25939 1 1 135 HIS HE2 H 6.906 17.260 16.729 1.00 . A A . 135 HIS HE2 1 1
12 25940 1 1 135 HIS N N 10.760 13.426 12.904 1.00 . A A . 135 HIS N 1 1
12 25941 1 1 135 HIS ND1 N 6.841 14.390 15.597 1.00 . A A . 135 HIS ND1 1 1
12 25942 1 1 135 HIS NE2 N 7.089 16.399 16.280 1.00 . A A . 135 HIS NE2 1 1
12 25943 1 1 135 HIS O O 9.980 13.337 16.413 1.00 . A A . 135 HIS O 1 1
12 25944 1 1 136 HIS C C 12.638 10.937 16.288 1.00 . A A . 136 HIS C 1 1
12 25945 1 1 136 HIS CA C 11.142 10.860 16.030 1.00 . A A . 136 HIS CA 1 1
12 25946 1 1 136 HIS CB C 10.752 9.433 15.632 1.00 . A A . 136 HIS CB 1 1
12 25947 1 1 136 HIS CD2 C 8.307 9.742 14.814 1.00 . A A . 136 HIS CD2 1 1
12 25948 1 1 136 HIS CE1 C 7.352 8.246 16.096 1.00 . A A . 136 HIS CE1 1 1
12 25949 1 1 136 HIS CG C 9.275 9.188 15.581 1.00 . A A . 136 HIS CG 1 1
12 25950 1 1 136 HIS H H 10.955 11.573 14.047 1.00 . A A . 136 HIS H 1 1
12 25951 1 1 136 HIS HA H 10.613 11.140 16.929 1.00 . A A . 136 HIS HA 1 1
12 25952 1 1 136 HIS HB2 H 11.153 9.221 14.652 1.00 . A A . 136 HIS HB2 1 1
12 25953 1 1 136 HIS HB3 H 11.179 8.743 16.343 1.00 . A A . 136 HIS HB3 1 1
12 25954 1 1 136 HIS HD1 H 9.082 7.671 17.040 1.00 . A A . 136 HIS HD1 1 1
12 25955 1 1 136 HIS HD2 H 8.443 10.517 14.073 1.00 . A A . 136 HIS HD2 1 1
12 25956 1 1 136 HIS HE1 H 6.609 7.617 16.563 1.00 . A A . 136 HIS HE1 1 1
12 25957 1 1 136 HIS HE2 H 6.255 9.282 14.701 1.00 . A A . 136 HIS HE2 1 1
12 25958 1 1 136 HIS N N 10.794 11.813 14.985 1.00 . A A . 136 HIS N 1 1
12 25959 1 1 136 HIS ND1 N 8.642 8.255 16.373 1.00 . A A . 136 HIS ND1 1 1
12 25960 1 1 136 HIS NE2 N 7.123 9.140 15.155 1.00 . A A . 136 HIS NE2 1 1
12 25961 1 1 136 HIS O O 13.079 11.401 17.337 1.00 . A A . 136 HIS O 1 1
12 25962 1 1 137 HIS C C 15.316 11.816 14.582 1.00 . A A . 137 HIS C 1 1
12 25963 1 1 137 HIS CA C 14.856 10.588 15.362 1.00 . A A . 137 HIS CA 1 1
12 25964 1 1 137 HIS CB C 15.472 9.301 14.788 1.00 . A A . 137 HIS CB 1 1
12 25965 1 1 137 HIS CD2 C 17.942 9.712 14.104 1.00 . A A . 137 HIS CD2 1 1
12 25966 1 1 137 HIS CE1 C 18.919 8.619 15.731 1.00 . A A . 137 HIS CE1 1 1
12 25967 1 1 137 HIS CG C 16.967 9.217 14.900 1.00 . A A . 137 HIS CG 1 1
12 25968 1 1 137 HIS H H 12.986 10.141 14.491 1.00 . A A . 137 HIS H 1 1
12 25969 1 1 137 HIS HA H 15.146 10.695 16.397 1.00 . A A . 137 HIS HA 1 1
12 25970 1 1 137 HIS HB2 H 15.058 8.452 15.309 1.00 . A A . 137 HIS HB2 1 1
12 25971 1 1 137 HIS HB3 H 15.214 9.229 13.741 1.00 . A A . 137 HIS HB3 1 1
12 25972 1 1 137 HIS HD1 H 17.173 8.047 16.651 1.00 . A A . 137 HIS HD1 1 1
12 25973 1 1 137 HIS HD2 H 17.800 10.305 13.211 1.00 . A A . 137 HIS HD2 1 1
12 25974 1 1 137 HIS HE1 H 19.673 8.181 16.367 1.00 . A A . 137 HIS HE1 1 1
12 25975 1 1 137 HIS HE2 H 20.017 9.414 14.194 1.00 . A A . 137 HIS HE2 1 1
12 25976 1 1 137 HIS N N 13.409 10.511 15.301 1.00 . A A . 137 HIS N 1 1
12 25977 1 1 137 HIS ND1 N 17.612 8.536 15.912 1.00 . A A . 137 HIS ND1 1 1
12 25978 1 1 137 HIS NE2 N 19.144 9.327 14.641 1.00 . A A . 137 HIS NE2 1 1
12 25979 1 1 137 HIS O O 15.474 11.764 13.361 1.00 . A A . 137 HIS O 1 1
12 25980 1 1 138 HIS C C 17.287 14.320 14.264 1.00 . A A . 138 HIS C 1 1
12 25981 1 1 138 HIS CA C 15.813 14.211 14.654 1.00 . A A . 138 HIS CA 1 1
12 25982 1 1 138 HIS CB C 15.399 15.385 15.561 1.00 . A A . 138 HIS CB 1 1
12 25983 1 1 138 HIS CD2 C 17.132 15.541 17.498 1.00 . A A . 138 HIS CD2 1 1
12 25984 1 1 138 HIS CE1 C 15.808 14.983 19.148 1.00 . A A . 138 HIS CE1 1 1
12 25985 1 1 138 HIS CG C 15.905 15.304 16.973 1.00 . A A . 138 HIS CG 1 1
12 25986 1 1 138 HIS H H 15.450 12.876 16.270 1.00 . A A . 138 HIS H 1 1
12 25987 1 1 138 HIS HA H 15.227 14.261 13.748 1.00 . A A . 138 HIS HA 1 1
12 25988 1 1 138 HIS HB2 H 15.772 16.303 15.133 1.00 . A A . 138 HIS HB2 1 1
12 25989 1 1 138 HIS HB3 H 14.320 15.431 15.600 1.00 . A A . 138 HIS HB3 1 1
12 25990 1 1 138 HIS HD1 H 14.138 14.729 17.984 1.00 . A A . 138 HIS HD1 1 1
12 25991 1 1 138 HIS HD2 H 18.016 15.839 16.952 1.00 . A A . 138 HIS HD2 1 1
12 25992 1 1 138 HIS HE1 H 15.438 14.755 20.138 1.00 . A A . 138 HIS HE1 1 1
12 25993 1 1 138 HIS HE2 H 17.733 15.581 19.511 1.00 . A A . 138 HIS HE2 1 1
12 25994 1 1 138 HIS N N 15.509 12.925 15.291 1.00 . A A . 138 HIS N 1 1
12 25995 1 1 138 HIS ND1 N 15.101 14.957 18.037 1.00 . A A . 138 HIS ND1 1 1
12 25996 1 1 138 HIS NE2 N 17.043 15.334 18.850 1.00 . A A . 138 HIS NE2 1 1
12 25997 1 1 138 HIS O O 17.963 15.296 14.588 1.00 . A A . 138 HIS O 1 1
12 25998 1 1 139 HIS C C 19.258 12.121 12.072 1.00 . A A . 139 HIS C 1 1
12 25999 1 1 139 HIS CA C 19.130 13.277 13.057 1.00 . A A . 139 HIS CA 1 1
12 26000 1 1 139 HIS CB C 20.114 13.114 14.225 1.00 . A A . 139 HIS CB 1 1
12 26001 1 1 139 HIS CD2 C 22.514 12.316 13.613 1.00 . A A . 139 HIS CD2 1 1
12 26002 1 1 139 HIS CE1 C 23.441 14.280 13.335 1.00 . A A . 139 HIS CE1 1 1
12 26003 1 1 139 HIS CG C 21.560 13.253 13.841 1.00 . A A . 139 HIS CG 1 1
12 26004 1 1 139 HIS H H 17.159 12.574 13.316 1.00 . A A . 139 HIS H 1 1
12 26005 1 1 139 HIS HA H 19.333 14.206 12.541 1.00 . A A . 139 HIS HA 1 1
12 26006 1 1 139 HIS HB2 H 19.899 13.863 14.971 1.00 . A A . 139 HIS HB2 1 1
12 26007 1 1 139 HIS HB3 H 19.980 12.134 14.661 1.00 . A A . 139 HIS HB3 1 1
12 26008 1 1 139 HIS HD1 H 21.749 15.359 13.753 1.00 . A A . 139 HIS HD1 1 1
12 26009 1 1 139 HIS HD2 H 22.386 11.244 13.666 1.00 . A A . 139 HIS HD2 1 1
12 26010 1 1 139 HIS HE1 H 24.166 15.055 13.134 1.00 . A A . 139 HIS HE1 1 1
12 26011 1 1 139 HIS HE2 H 24.545 12.567 13.115 1.00 . A A . 139 HIS HE2 1 1
12 26012 1 1 139 HIS N N 17.762 13.316 13.545 1.00 . A A . 139 HIS N 1 1
12 26013 1 1 139 HIS ND1 N 22.177 14.472 13.658 1.00 . A A . 139 HIS ND1 1 1
12 26014 1 1 139 HIS NE2 N 23.670 12.984 13.301 1.00 . A A . 139 HIS NE2 1 1
12 26015 1 1 139 HIS O O 20.004 11.164 12.361 1.00 . A A . 139 HIS O 1 1
12 26016 1 1 139 HIS OXT O 18.550 12.148 11.047 1.00 . A A . 139 HIS OXT 1 1
13 26017 1 1 1 MET C C 21.007 -2.357 18.978 1.00 . A A . 1 MET C 1 1
13 26018 1 1 1 MET CA C 20.274 -2.299 20.310 1.00 . A A . 1 MET CA 1 1
13 26019 1 1 1 MET CB C 21.172 -1.696 21.403 1.00 . A A . 1 MET CB 1 1
13 26020 1 1 1 MET CE C 22.908 1.848 19.995 1.00 . A A . 1 MET CE 1 1
13 26021 1 1 1 MET CG C 21.512 -0.222 21.203 1.00 . A A . 1 MET CG 1 1
13 26022 1 1 1 MET H1 H 19.197 -4.044 19.981 1.00 . A A . 1 MET H1 1 1
13 26023 1 1 1 MET H2 H 19.352 -3.633 21.618 1.00 . A A . 1 MET H2 1 1
13 26024 1 1 1 MET H3 H 20.673 -4.287 20.776 1.00 . A A . 1 MET H3 1 1
13 26025 1 1 1 MET HA H 19.393 -1.684 20.197 1.00 . A A . 1 MET HA 1 1
13 26026 1 1 1 MET HB2 H 20.673 -1.797 22.355 1.00 . A A . 1 MET HB2 1 1
13 26027 1 1 1 MET HB3 H 22.098 -2.254 21.435 1.00 . A A . 1 MET HB3 1 1
13 26028 1 1 1 MET HE1 H 23.234 2.137 20.983 1.00 . A A . 1 MET HE1 1 1
13 26029 1 1 1 MET HE2 H 21.953 2.306 19.783 1.00 . A A . 1 MET HE2 1 1
13 26030 1 1 1 MET HE3 H 23.635 2.177 19.267 1.00 . A A . 1 MET HE3 1 1
13 26031 1 1 1 MET HG2 H 20.609 0.305 20.932 1.00 . A A . 1 MET HG2 1 1
13 26032 1 1 1 MET HG3 H 21.887 0.174 22.136 1.00 . A A . 1 MET HG3 1 1
13 26033 1 1 1 MET N N 19.844 -3.658 20.699 1.00 . A A . 1 MET N 1 1
13 26034 1 1 1 MET O O 21.903 -3.178 18.788 1.00 . A A . 1 MET O 1 1
13 26035 1 1 1 MET SD S 22.746 0.067 19.917 1.00 . A A . 1 MET SD 1 1
13 26036 1 1 2 GLY C C 20.202 -1.700 15.658 1.00 . A A . 2 GLY C 1 1
13 26037 1 1 2 GLY CA C 21.225 -1.480 16.744 1.00 . A A . 2 GLY CA 1 1
13 26038 1 1 2 GLY H H 19.895 -0.853 18.268 1.00 . A A . 2 GLY H 1 1
13 26039 1 1 2 GLY HA2 H 21.707 -0.527 16.588 1.00 . A A . 2 GLY HA2 1 1
13 26040 1 1 2 GLY HA3 H 21.965 -2.264 16.690 1.00 . A A . 2 GLY HA3 1 1
13 26041 1 1 2 GLY N N 20.614 -1.495 18.055 1.00 . A A . 2 GLY N 1 1
13 26042 1 1 2 GLY O O 19.956 -0.817 14.836 1.00 . A A . 2 GLY O 1 1
13 26043 1 1 3 ASP C C 17.207 -2.617 15.198 1.00 . A A . 3 ASP C 1 1
13 26044 1 1 3 ASP CA C 18.532 -3.178 14.716 1.00 . A A . 3 ASP CA 1 1
13 26045 1 1 3 ASP CB C 18.391 -4.684 14.495 1.00 . A A . 3 ASP CB 1 1
13 26046 1 1 3 ASP CG C 19.361 -5.224 13.470 1.00 . A A . 3 ASP CG 1 1
13 26047 1 1 3 ASP H H 19.857 -3.548 16.319 1.00 . A A . 3 ASP H 1 1
13 26048 1 1 3 ASP HA H 18.786 -2.709 13.778 1.00 . A A . 3 ASP HA 1 1
13 26049 1 1 3 ASP HB2 H 18.570 -5.194 15.429 1.00 . A A . 3 ASP HB2 1 1
13 26050 1 1 3 ASP HB3 H 17.385 -4.899 14.161 1.00 . A A . 3 ASP HB3 1 1
13 26051 1 1 3 ASP N N 19.591 -2.873 15.663 1.00 . A A . 3 ASP N 1 1
13 26052 1 1 3 ASP O O 16.540 -3.215 16.043 1.00 . A A . 3 ASP O 1 1
13 26053 1 1 3 ASP OD1 O 19.086 -5.088 12.261 1.00 . A A . 3 ASP OD1 1 1
13 26054 1 1 3 ASP OD2 O 20.387 -5.814 13.863 1.00 . A A . 3 ASP OD2 1 1
13 26055 1 1 4 LYS C C 14.787 -0.740 13.650 1.00 . A A . 4 LYS C 1 1
13 26056 1 1 4 LYS CA C 15.551 -0.876 14.957 1.00 . A A . 4 LYS CA 1 1
13 26057 1 1 4 LYS CB C 15.686 0.493 15.627 1.00 . A A . 4 LYS CB 1 1
13 26058 1 1 4 LYS CD C 14.489 2.495 16.576 1.00 . A A . 4 LYS CD 1 1
13 26059 1 1 4 LYS CE C 13.176 3.007 17.143 1.00 . A A . 4 LYS CE 1 1
13 26060 1 1 4 LYS CG C 14.356 1.060 16.100 1.00 . A A . 4 LYS CG 1 1
13 26061 1 1 4 LYS H H 17.477 -0.977 14.103 1.00 . A A . 4 LYS H 1 1
13 26062 1 1 4 LYS HA H 15.013 -1.544 15.612 1.00 . A A . 4 LYS HA 1 1
13 26063 1 1 4 LYS HB2 H 16.341 0.402 16.481 1.00 . A A . 4 LYS HB2 1 1
13 26064 1 1 4 LYS HB3 H 16.119 1.188 14.923 1.00 . A A . 4 LYS HB3 1 1
13 26065 1 1 4 LYS HD2 H 15.247 2.543 17.345 1.00 . A A . 4 LYS HD2 1 1
13 26066 1 1 4 LYS HD3 H 14.779 3.117 15.741 1.00 . A A . 4 LYS HD3 1 1
13 26067 1 1 4 LYS HE2 H 12.386 2.796 16.438 1.00 . A A . 4 LYS HE2 1 1
13 26068 1 1 4 LYS HE3 H 12.974 2.492 18.071 1.00 . A A . 4 LYS HE3 1 1
13 26069 1 1 4 LYS HG2 H 13.653 1.031 15.281 1.00 . A A . 4 LYS HG2 1 1
13 26070 1 1 4 LYS HG3 H 13.987 0.452 16.915 1.00 . A A . 4 LYS HG3 1 1
13 26071 1 1 4 LYS HZ1 H 12.340 4.772 17.880 1.00 . A A . 4 LYS HZ1 1 1
13 26072 1 1 4 LYS HZ2 H 13.300 4.988 16.502 1.00 . A A . 4 LYS HZ2 1 1
13 26073 1 1 4 LYS HZ3 H 14.032 4.712 18.006 1.00 . A A . 4 LYS HZ3 1 1
13 26074 1 1 4 LYS N N 16.850 -1.457 14.684 1.00 . A A . 4 LYS N 1 1
13 26075 1 1 4 LYS NZ N 13.216 4.469 17.402 1.00 . A A . 4 LYS NZ 1 1
13 26076 1 1 4 LYS O O 15.311 -0.185 12.686 1.00 . A A . 4 LYS O 1 1
13 26077 1 1 5 GLU C C 12.738 0.085 11.725 1.00 . A A . 5 GLU C 1 1
13 26078 1 1 5 GLU CA C 12.720 -1.267 12.445 1.00 . A A . 5 GLU CA 1 1
13 26079 1 1 5 GLU CB C 11.286 -1.661 12.814 1.00 . A A . 5 GLU CB 1 1
13 26080 1 1 5 GLU CD C 11.465 -3.352 14.719 1.00 . A A . 5 GLU CD 1 1
13 26081 1 1 5 GLU CG C 11.128 -3.114 13.256 1.00 . A A . 5 GLU CG 1 1
13 26082 1 1 5 GLU H H 13.229 -1.696 14.453 1.00 . A A . 5 GLU H 1 1
13 26083 1 1 5 GLU HA H 13.115 -2.011 11.771 1.00 . A A . 5 GLU HA 1 1
13 26084 1 1 5 GLU HB2 H 10.948 -1.025 13.617 1.00 . A A . 5 GLU HB2 1 1
13 26085 1 1 5 GLU HB3 H 10.656 -1.503 11.955 1.00 . A A . 5 GLU HB3 1 1
13 26086 1 1 5 GLU HG2 H 10.104 -3.413 13.091 1.00 . A A . 5 GLU HG2 1 1
13 26087 1 1 5 GLU HG3 H 11.779 -3.728 12.651 1.00 . A A . 5 GLU HG3 1 1
13 26088 1 1 5 GLU N N 13.569 -1.266 13.633 1.00 . A A . 5 GLU N 1 1
13 26089 1 1 5 GLU O O 12.483 1.135 12.324 1.00 . A A . 5 GLU O 1 1
13 26090 1 1 5 GLU OE1 O 12.639 -3.192 15.103 1.00 . A A . 5 GLU OE1 1 1
13 26091 1 1 5 GLU OE2 O 10.556 -3.735 15.485 1.00 . A A . 5 GLU OE2 1 1
13 26092 1 1 6 GLU C C 12.022 1.527 8.783 1.00 . A A . 6 GLU C 1 1
13 26093 1 1 6 GLU CA C 13.267 1.206 9.611 1.00 . A A . 6 GLU CA 1 1
13 26094 1 1 6 GLU CB C 14.456 0.934 8.683 1.00 . A A . 6 GLU CB 1 1
13 26095 1 1 6 GLU CD C 16.715 -0.207 8.460 1.00 . A A . 6 GLU CD 1 1
13 26096 1 1 6 GLU CG C 15.672 0.362 9.406 1.00 . A A . 6 GLU CG 1 1
13 26097 1 1 6 GLU H H 13.085 -0.854 10.007 1.00 . A A . 6 GLU H 1 1
13 26098 1 1 6 GLU HA H 13.496 2.039 10.257 1.00 . A A . 6 GLU HA 1 1
13 26099 1 1 6 GLU HB2 H 14.152 0.231 7.922 1.00 . A A . 6 GLU HB2 1 1
13 26100 1 1 6 GLU HB3 H 14.749 1.861 8.209 1.00 . A A . 6 GLU HB3 1 1
13 26101 1 1 6 GLU HG2 H 16.128 1.147 9.987 1.00 . A A . 6 GLU HG2 1 1
13 26102 1 1 6 GLU HG3 H 15.339 -0.426 10.066 1.00 . A A . 6 GLU HG3 1 1
13 26103 1 1 6 GLU N N 13.033 0.027 10.435 1.00 . A A . 6 GLU N 1 1
13 26104 1 1 6 GLU O O 11.470 0.652 8.122 1.00 . A A . 6 GLU O 1 1
13 26105 1 1 6 GLU OE1 O 17.568 0.567 7.975 1.00 . A A . 6 GLU OE1 1 1
13 26106 1 1 6 GLU OE2 O 16.691 -1.436 8.207 1.00 . A A . 6 GLU OE2 1 1
13 26107 1 1 7 SER C C 10.650 3.947 6.850 1.00 . A A . 7 SER C 1 1
13 26108 1 1 7 SER CA C 10.354 3.163 8.131 1.00 . A A . 7 SER CA 1 1
13 26109 1 1 7 SER CB C 9.489 3.997 9.072 1.00 . A A . 7 SER CB 1 1
13 26110 1 1 7 SER H H 12.085 3.454 9.323 1.00 . A A . 7 SER H 1 1
13 26111 1 1 7 SER HA H 9.820 2.262 7.872 1.00 . A A . 7 SER HA 1 1
13 26112 1 1 7 SER HB2 H 9.970 4.945 9.258 1.00 . A A . 7 SER HB2 1 1
13 26113 1 1 7 SER HB3 H 8.522 4.164 8.621 1.00 . A A . 7 SER HB3 1 1
13 26114 1 1 7 SER HG H 9.913 2.575 10.350 1.00 . A A . 7 SER HG 1 1
13 26115 1 1 7 SER N N 11.579 2.774 8.820 1.00 . A A . 7 SER N 1 1
13 26116 1 1 7 SER O O 11.444 4.889 6.856 1.00 . A A . 7 SER O 1 1
13 26117 1 1 7 SER OG O 9.309 3.325 10.309 1.00 . A A . 7 SER OG 1 1
13 26118 1 1 8 LYS C C 8.780 4.323 3.797 1.00 . A A . 8 LYS C 1 1
13 26119 1 1 8 LYS CA C 10.145 4.235 4.480 1.00 . A A . 8 LYS CA 1 1
13 26120 1 1 8 LYS CB C 11.124 3.479 3.577 1.00 . A A . 8 LYS CB 1 1
13 26121 1 1 8 LYS CD C 12.295 3.381 1.358 1.00 . A A . 8 LYS CD 1 1
13 26122 1 1 8 LYS CE C 12.812 4.180 0.175 1.00 . A A . 8 LYS CE 1 1
13 26123 1 1 8 LYS CG C 11.564 4.267 2.353 1.00 . A A . 8 LYS CG 1 1
13 26124 1 1 8 LYS H H 9.427 2.753 5.808 1.00 . A A . 8 LYS H 1 1
13 26125 1 1 8 LYS HA H 10.519 5.235 4.662 1.00 . A A . 8 LYS HA 1 1
13 26126 1 1 8 LYS HB2 H 12.002 3.226 4.150 1.00 . A A . 8 LYS HB2 1 1
13 26127 1 1 8 LYS HB3 H 10.652 2.568 3.241 1.00 . A A . 8 LYS HB3 1 1
13 26128 1 1 8 LYS HD2 H 13.132 2.913 1.856 1.00 . A A . 8 LYS HD2 1 1
13 26129 1 1 8 LYS HD3 H 11.615 2.623 1.001 1.00 . A A . 8 LYS HD3 1 1
13 26130 1 1 8 LYS HE2 H 12.079 4.927 -0.085 1.00 . A A . 8 LYS HE2 1 1
13 26131 1 1 8 LYS HE3 H 13.733 4.666 0.461 1.00 . A A . 8 LYS HE3 1 1
13 26132 1 1 8 LYS HG2 H 10.693 4.686 1.875 1.00 . A A . 8 LYS HG2 1 1
13 26133 1 1 8 LYS HG3 H 12.224 5.062 2.667 1.00 . A A . 8 LYS HG3 1 1
13 26134 1 1 8 LYS HZ1 H 12.161 2.974 -1.400 1.00 . A A . 8 LYS HZ1 1 1
13 26135 1 1 8 LYS HZ2 H 13.663 2.503 -0.755 1.00 . A A . 8 LYS HZ2 1 1
13 26136 1 1 8 LYS HZ3 H 13.556 3.870 -1.753 1.00 . A A . 8 LYS HZ3 1 1
13 26137 1 1 8 LYS N N 10.008 3.547 5.758 1.00 . A A . 8 LYS N 1 1
13 26138 1 1 8 LYS NZ N 13.067 3.321 -1.014 1.00 . A A . 8 LYS NZ 1 1
13 26139 1 1 8 LYS O O 8.090 3.317 3.647 1.00 . A A . 8 LYS O 1 1
13 26140 1 1 9 LYS C C 7.307 6.235 1.316 1.00 . A A . 9 LYS C 1 1
13 26141 1 1 9 LYS CA C 7.105 5.712 2.728 1.00 . A A . 9 LYS CA 1 1
13 26142 1 1 9 LYS CB C 6.216 6.682 3.518 1.00 . A A . 9 LYS CB 1 1
13 26143 1 1 9 LYS CD C 4.019 7.939 3.625 1.00 . A A . 9 LYS CD 1 1
13 26144 1 1 9 LYS CE C 4.699 9.188 4.166 1.00 . A A . 9 LYS CE 1 1
13 26145 1 1 9 LYS CG C 4.955 7.100 2.768 1.00 . A A . 9 LYS CG 1 1
13 26146 1 1 9 LYS H H 8.966 6.296 3.550 1.00 . A A . 9 LYS H 1 1
13 26147 1 1 9 LYS HA H 6.614 4.756 2.671 1.00 . A A . 9 LYS HA 1 1
13 26148 1 1 9 LYS HB2 H 5.919 6.209 4.442 1.00 . A A . 9 LYS HB2 1 1
13 26149 1 1 9 LYS HB3 H 6.786 7.571 3.744 1.00 . A A . 9 LYS HB3 1 1
13 26150 1 1 9 LYS HD2 H 3.171 8.239 3.025 1.00 . A A . 9 LYS HD2 1 1
13 26151 1 1 9 LYS HD3 H 3.678 7.339 4.455 1.00 . A A . 9 LYS HD3 1 1
13 26152 1 1 9 LYS HE2 H 5.508 8.891 4.817 1.00 . A A . 9 LYS HE2 1 1
13 26153 1 1 9 LYS HE3 H 5.095 9.757 3.336 1.00 . A A . 9 LYS HE3 1 1
13 26154 1 1 9 LYS HG2 H 5.240 7.677 1.903 1.00 . A A . 9 LYS HG2 1 1
13 26155 1 1 9 LYS HG3 H 4.431 6.210 2.447 1.00 . A A . 9 LYS HG3 1 1
13 26156 1 1 9 LYS HZ1 H 3.199 9.453 5.596 1.00 . A A . 9 LYS HZ1 1 1
13 26157 1 1 9 LYS HZ2 H 3.088 10.516 4.274 1.00 . A A . 9 LYS HZ2 1 1
13 26158 1 1 9 LYS HZ3 H 4.269 10.764 5.467 1.00 . A A . 9 LYS HZ3 1 1
13 26159 1 1 9 LYS N N 8.385 5.522 3.398 1.00 . A A . 9 LYS N 1 1
13 26160 1 1 9 LYS NZ N 3.748 10.039 4.928 1.00 . A A . 9 LYS NZ 1 1
13 26161 1 1 9 LYS O O 8.209 7.022 1.066 1.00 . A A . 9 LYS O 1 1
13 26162 1 1 10 PHE C C 4.988 6.651 -1.289 1.00 . A A . 10 PHE C 1 1
13 26163 1 1 10 PHE CA C 6.435 6.346 -0.940 1.00 . A A . 10 PHE CA 1 1
13 26164 1 1 10 PHE CB C 7.049 5.394 -1.976 1.00 . A A . 10 PHE CB 1 1
13 26165 1 1 10 PHE CD1 C 6.017 3.125 -1.677 1.00 . A A . 10 PHE CD1 1 1
13 26166 1 1 10 PHE CD2 C 5.405 4.401 -3.594 1.00 . A A . 10 PHE CD2 1 1
13 26167 1 1 10 PHE CE1 C 5.184 2.103 -2.090 1.00 . A A . 10 PHE CE1 1 1
13 26168 1 1 10 PHE CE2 C 4.570 3.384 -4.011 1.00 . A A . 10 PHE CE2 1 1
13 26169 1 1 10 PHE CG C 6.137 4.284 -2.421 1.00 . A A . 10 PHE CG 1 1
13 26170 1 1 10 PHE CZ C 4.459 2.234 -3.260 1.00 . A A . 10 PHE CZ 1 1
13 26171 1 1 10 PHE H H 5.879 5.031 0.616 1.00 . A A . 10 PHE H 1 1
13 26172 1 1 10 PHE HA H 6.994 7.272 -0.927 1.00 . A A . 10 PHE HA 1 1
13 26173 1 1 10 PHE HB2 H 7.324 5.961 -2.853 1.00 . A A . 10 PHE HB2 1 1
13 26174 1 1 10 PHE HB3 H 7.937 4.946 -1.555 1.00 . A A . 10 PHE HB3 1 1
13 26175 1 1 10 PHE HD1 H 6.577 3.025 -0.761 1.00 . A A . 10 PHE HD1 1 1
13 26176 1 1 10 PHE HD2 H 5.492 5.302 -4.183 1.00 . A A . 10 PHE HD2 1 1
13 26177 1 1 10 PHE HE1 H 5.100 1.203 -1.500 1.00 . A A . 10 PHE HE1 1 1
13 26178 1 1 10 PHE HE2 H 4.005 3.490 -4.925 1.00 . A A . 10 PHE HE2 1 1
13 26179 1 1 10 PHE HZ H 3.806 1.437 -3.585 1.00 . A A . 10 PHE HZ 1 1
13 26180 1 1 10 PHE N N 6.479 5.776 0.394 1.00 . A A . 10 PHE N 1 1
13 26181 1 1 10 PHE O O 4.083 5.961 -0.824 1.00 . A A . 10 PHE O 1 1
13 26182 1 1 11 SER C C 3.364 8.405 -3.946 1.00 . A A . 11 SER C 1 1
13 26183 1 1 11 SER CA C 3.415 8.046 -2.470 1.00 . A A . 11 SER CA 1 1
13 26184 1 1 11 SER CB C 2.901 9.205 -1.607 1.00 . A A . 11 SER CB 1 1
13 26185 1 1 11 SER H H 5.525 8.195 -2.432 1.00 . A A . 11 SER H 1 1
13 26186 1 1 11 SER HA H 2.785 7.184 -2.305 1.00 . A A . 11 SER HA 1 1
13 26187 1 1 11 SER HB2 H 2.881 8.896 -0.573 1.00 . A A . 11 SER HB2 1 1
13 26188 1 1 11 SER HB3 H 3.554 10.050 -1.710 1.00 . A A . 11 SER HB3 1 1
13 26189 1 1 11 SER HG H 1.381 10.453 -1.598 1.00 . A A . 11 SER HG 1 1
13 26190 1 1 11 SER N N 4.766 7.679 -2.084 1.00 . A A . 11 SER N 1 1
13 26191 1 1 11 SER O O 3.989 9.370 -4.391 1.00 . A A . 11 SER O 1 1
13 26192 1 1 11 SER OG O 1.591 9.591 -1.987 1.00 . A A . 11 SER OG 1 1
13 26193 1 1 12 ALA C C 1.032 7.978 -6.510 1.00 . A A . 12 ALA C 1 1
13 26194 1 1 12 ALA CA C 2.497 7.827 -6.132 1.00 . A A . 12 ALA CA 1 1
13 26195 1 1 12 ALA CB C 3.139 6.687 -6.913 1.00 . A A . 12 ALA CB 1 1
13 26196 1 1 12 ALA H H 2.158 6.853 -4.288 1.00 . A A . 12 ALA H 1 1
13 26197 1 1 12 ALA HA H 3.018 8.742 -6.380 1.00 . A A . 12 ALA HA 1 1
13 26198 1 1 12 ALA HB1 H 4.175 6.588 -6.622 1.00 . A A . 12 ALA HB1 1 1
13 26199 1 1 12 ALA HB2 H 3.082 6.899 -7.970 1.00 . A A . 12 ALA HB2 1 1
13 26200 1 1 12 ALA HB3 H 2.617 5.766 -6.702 1.00 . A A . 12 ALA HB3 1 1
13 26201 1 1 12 ALA N N 2.634 7.608 -4.706 1.00 . A A . 12 ALA N 1 1
13 26202 1 1 12 ALA O O 0.247 7.036 -6.386 1.00 . A A . 12 ALA O 1 1
13 26203 1 1 13 ASN C C -0.819 9.095 -8.864 1.00 . A A . 13 ASN C 1 1
13 26204 1 1 13 ASN CA C -0.697 9.440 -7.387 1.00 . A A . 13 ASN CA 1 1
13 26205 1 1 13 ASN CB C -1.059 10.912 -7.148 1.00 . A A . 13 ASN CB 1 1
13 26206 1 1 13 ASN CG C -2.528 11.220 -7.397 1.00 . A A . 13 ASN CG 1 1
13 26207 1 1 13 ASN H H 1.319 9.898 -6.956 1.00 . A A . 13 ASN H 1 1
13 26208 1 1 13 ASN HA H -1.365 8.809 -6.821 1.00 . A A . 13 ASN HA 1 1
13 26209 1 1 13 ASN HB2 H -0.830 11.166 -6.124 1.00 . A A . 13 ASN HB2 1 1
13 26210 1 1 13 ASN HB3 H -0.467 11.529 -7.807 1.00 . A A . 13 ASN HB3 1 1
13 26211 1 1 13 ASN HD21 H -2.472 12.659 -6.028 1.00 . A A . 13 ASN HD21 1 1
13 26212 1 1 13 ASN HD22 H -3.995 12.417 -6.806 1.00 . A A . 13 ASN HD22 1 1
13 26213 1 1 13 ASN N N 0.663 9.174 -6.939 1.00 . A A . 13 ASN N 1 1
13 26214 1 1 13 ASN ND2 N -3.051 12.197 -6.673 1.00 . A A . 13 ASN ND2 1 1
13 26215 1 1 13 ASN O O -0.249 9.776 -9.721 1.00 . A A . 13 ASN O 1 1
13 26216 1 1 13 ASN OD1 O -3.188 10.597 -8.231 1.00 . A A . 13 ASN OD1 1 1
13 26217 1 1 14 LEU C C -3.193 7.433 -10.859 1.00 . A A . 14 LEU C 1 1
13 26218 1 1 14 LEU CA C -1.711 7.574 -10.521 1.00 . A A . 14 LEU CA 1 1
13 26219 1 1 14 LEU CB C -0.942 6.260 -10.750 1.00 . A A . 14 LEU CB 1 1
13 26220 1 1 14 LEU CD1 C -2.239 4.248 -9.950 1.00 . A A . 14 LEU CD1 1 1
13 26221 1 1 14 LEU CD2 C 0.218 4.414 -9.507 1.00 . A A . 14 LEU CD2 1 1
13 26222 1 1 14 LEU CG C -1.082 5.192 -9.655 1.00 . A A . 14 LEU CG 1 1
13 26223 1 1 14 LEU H H -1.964 7.521 -8.424 1.00 . A A . 14 LEU H 1 1
13 26224 1 1 14 LEU HA H -1.291 8.334 -11.164 1.00 . A A . 14 LEU HA 1 1
13 26225 1 1 14 LEU HB2 H -1.284 5.829 -11.679 1.00 . A A . 14 LEU HB2 1 1
13 26226 1 1 14 LEU HB3 H 0.105 6.498 -10.851 1.00 . A A . 14 LEU HB3 1 1
13 26227 1 1 14 LEU HD11 H -3.160 4.809 -9.993 1.00 . A A . 14 LEU HD11 1 1
13 26228 1 1 14 LEU HD12 H -2.306 3.506 -9.167 1.00 . A A . 14 LEU HD12 1 1
13 26229 1 1 14 LEU HD13 H -2.071 3.758 -10.897 1.00 . A A . 14 LEU HD13 1 1
13 26230 1 1 14 LEU HD21 H 0.456 3.928 -10.443 1.00 . A A . 14 LEU HD21 1 1
13 26231 1 1 14 LEU HD22 H 0.105 3.668 -8.734 1.00 . A A . 14 LEU HD22 1 1
13 26232 1 1 14 LEU HD23 H 1.015 5.091 -9.240 1.00 . A A . 14 LEU HD23 1 1
13 26233 1 1 14 LEU HG H -1.286 5.681 -8.714 1.00 . A A . 14 LEU HG 1 1
13 26234 1 1 14 LEU N N -1.536 8.024 -9.153 1.00 . A A . 14 LEU N 1 1
13 26235 1 1 14 LEU O O -3.932 6.739 -10.163 1.00 . A A . 14 LEU O 1 1
13 26236 1 1 15 ASN C C -5.974 8.833 -11.428 1.00 . A A . 15 ASN C 1 1
13 26237 1 1 15 ASN CA C -5.012 8.130 -12.391 1.00 . A A . 15 ASN CA 1 1
13 26238 1 1 15 ASN CB C -5.487 6.692 -12.647 1.00 . A A . 15 ASN CB 1 1
13 26239 1 1 15 ASN CG C -6.901 6.628 -13.200 1.00 . A A . 15 ASN CG 1 1
13 26240 1 1 15 ASN H H -2.974 8.737 -12.365 1.00 . A A . 15 ASN H 1 1
13 26241 1 1 15 ASN HA H -5.029 8.664 -13.328 1.00 . A A . 15 ASN HA 1 1
13 26242 1 1 15 ASN HB2 H -4.823 6.222 -13.357 1.00 . A A . 15 ASN HB2 1 1
13 26243 1 1 15 ASN HB3 H -5.459 6.141 -11.717 1.00 . A A . 15 ASN HB3 1 1
13 26244 1 1 15 ASN HD21 H -6.203 6.656 -15.058 1.00 . A A . 15 ASN HD21 1 1
13 26245 1 1 15 ASN HD22 H -7.924 6.563 -14.903 1.00 . A A . 15 ASN HD22 1 1
13 26246 1 1 15 ASN N N -3.623 8.153 -11.902 1.00 . A A . 15 ASN N 1 1
13 26247 1 1 15 ASN ND2 N -7.020 6.619 -14.519 1.00 . A A . 15 ASN ND2 1 1
13 26248 1 1 15 ASN O O -6.876 9.558 -11.852 1.00 . A A . 15 ASN O 1 1
13 26249 1 1 15 ASN OD1 O -7.876 6.579 -12.451 1.00 . A A . 15 ASN OD1 1 1
13 26250 1 1 16 GLY C C -6.549 8.417 -7.829 1.00 . A A . 16 GLY C 1 1
13 26251 1 1 16 GLY CA C -6.652 9.171 -9.136 1.00 . A A . 16 GLY CA 1 1
13 26252 1 1 16 GLY H H -4.980 8.105 -9.868 1.00 . A A . 16 GLY H 1 1
13 26253 1 1 16 GLY HA2 H -6.399 10.207 -8.965 1.00 . A A . 16 GLY HA2 1 1
13 26254 1 1 16 GLY HA3 H -7.668 9.112 -9.495 1.00 . A A . 16 GLY HA3 1 1
13 26255 1 1 16 GLY N N -5.765 8.630 -10.141 1.00 . A A . 16 GLY N 1 1
13 26256 1 1 16 GLY O O -7.063 8.866 -6.802 1.00 . A A . 16 GLY O 1 1
13 26257 1 1 17 THR C C -4.290 6.939 -6.087 1.00 . A A . 17 THR C 1 1
13 26258 1 1 17 THR CA C -5.624 6.493 -6.676 1.00 . A A . 17 THR CA 1 1
13 26259 1 1 17 THR CB C -5.597 4.979 -6.969 1.00 . A A . 17 THR CB 1 1
13 26260 1 1 17 THR CG2 C -6.939 4.342 -6.654 1.00 . A A . 17 THR CG2 1 1
13 26261 1 1 17 THR H H -5.649 6.877 -8.741 1.00 . A A . 17 THR H 1 1
13 26262 1 1 17 THR HA H -6.406 6.687 -5.956 1.00 . A A . 17 THR HA 1 1
13 26263 1 1 17 THR HB H -4.842 4.520 -6.344 1.00 . A A . 17 THR HB 1 1
13 26264 1 1 17 THR HG1 H -5.023 3.822 -8.473 1.00 . A A . 17 THR HG1 1 1
13 26265 1 1 17 THR HG21 H -7.705 4.801 -7.259 1.00 . A A . 17 THR HG21 1 1
13 26266 1 1 17 THR HG22 H -7.170 4.487 -5.608 1.00 . A A . 17 THR HG22 1 1
13 26267 1 1 17 THR HG23 H -6.896 3.285 -6.870 1.00 . A A . 17 THR HG23 1 1
13 26268 1 1 17 THR N N -5.919 7.249 -7.875 1.00 . A A . 17 THR N 1 1
13 26269 1 1 17 THR O O -3.227 6.683 -6.655 1.00 . A A . 17 THR O 1 1
13 26270 1 1 17 THR OG1 O -5.265 4.753 -8.347 1.00 . A A . 17 THR OG1 1 1
13 26271 1 1 18 GLU C C -2.624 7.093 -3.361 1.00 . A A . 18 GLU C 1 1
13 26272 1 1 18 GLU CA C -3.165 8.146 -4.312 1.00 . A A . 18 GLU CA 1 1
13 26273 1 1 18 GLU CB C -3.493 9.431 -3.552 1.00 . A A . 18 GLU CB 1 1
13 26274 1 1 18 GLU CD C -4.878 11.542 -3.500 1.00 . A A . 18 GLU CD 1 1
13 26275 1 1 18 GLU CG C -4.532 10.283 -4.257 1.00 . A A . 18 GLU CG 1 1
13 26276 1 1 18 GLU H H -5.238 7.824 -4.568 1.00 . A A . 18 GLU H 1 1
13 26277 1 1 18 GLU HA H -2.426 8.356 -5.070 1.00 . A A . 18 GLU HA 1 1
13 26278 1 1 18 GLU HB2 H -3.867 9.174 -2.575 1.00 . A A . 18 GLU HB2 1 1
13 26279 1 1 18 GLU HB3 H -2.591 10.015 -3.444 1.00 . A A . 18 GLU HB3 1 1
13 26280 1 1 18 GLU HG2 H -4.157 10.558 -5.231 1.00 . A A . 18 GLU HG2 1 1
13 26281 1 1 18 GLU HG3 H -5.433 9.694 -4.370 1.00 . A A . 18 GLU HG3 1 1
13 26282 1 1 18 GLU N N -4.358 7.640 -4.967 1.00 . A A . 18 GLU N 1 1
13 26283 1 1 18 GLU O O -3.096 6.960 -2.231 1.00 . A A . 18 GLU O 1 1
13 26284 1 1 18 GLU OE1 O -3.967 12.342 -3.212 1.00 . A A . 18 GLU OE1 1 1
13 26285 1 1 18 GLU OE2 O -6.069 11.737 -3.188 1.00 . A A . 18 GLU OE2 1 1
13 26286 1 1 19 ILE C C 0.138 5.633 -2.325 1.00 . A A . 19 ILE C 1 1
13 26287 1 1 19 ILE CA C -1.131 5.222 -3.056 1.00 . A A . 19 ILE CA 1 1
13 26288 1 1 19 ILE CB C -0.849 3.991 -3.944 1.00 . A A . 19 ILE CB 1 1
13 26289 1 1 19 ILE CD1 C -1.964 2.393 -5.595 1.00 . A A . 19 ILE CD1 1 1
13 26290 1 1 19 ILE CG1 C -2.134 3.569 -4.661 1.00 . A A . 19 ILE CG1 1 1
13 26291 1 1 19 ILE CG2 C -0.300 2.840 -3.108 1.00 . A A . 19 ILE CG2 1 1
13 26292 1 1 19 ILE H H -1.304 6.496 -4.732 1.00 . A A . 19 ILE H 1 1
13 26293 1 1 19 ILE HA H -1.877 4.944 -2.324 1.00 . A A . 19 ILE HA 1 1
13 26294 1 1 19 ILE HB H -0.106 4.263 -4.677 1.00 . A A . 19 ILE HB 1 1
13 26295 1 1 19 ILE HD11 H -1.549 1.558 -5.050 1.00 . A A . 19 ILE HD11 1 1
13 26296 1 1 19 ILE HD12 H -1.298 2.667 -6.403 1.00 . A A . 19 ILE HD12 1 1
13 26297 1 1 19 ILE HD13 H -2.926 2.116 -5.998 1.00 . A A . 19 ILE HD13 1 1
13 26298 1 1 19 ILE HG12 H -2.872 3.296 -3.924 1.00 . A A . 19 ILE HG12 1 1
13 26299 1 1 19 ILE HG13 H -2.504 4.403 -5.239 1.00 . A A . 19 ILE HG13 1 1
13 26300 1 1 19 ILE HG21 H -1.021 2.568 -2.351 1.00 . A A . 19 ILE HG21 1 1
13 26301 1 1 19 ILE HG22 H 0.622 3.148 -2.635 1.00 . A A . 19 ILE HG22 1 1
13 26302 1 1 19 ILE HG23 H -0.111 1.991 -3.746 1.00 . A A . 19 ILE HG23 1 1
13 26303 1 1 19 ILE N N -1.664 6.322 -3.834 1.00 . A A . 19 ILE N 1 1
13 26304 1 1 19 ILE O O 1.193 5.814 -2.937 1.00 . A A . 19 ILE O 1 1
13 26305 1 1 20 ALA C C 1.386 4.945 0.790 1.00 . A A . 20 ALA C 1 1
13 26306 1 1 20 ALA CA C 1.160 6.095 -0.176 1.00 . A A . 20 ALA CA 1 1
13 26307 1 1 20 ALA CB C 0.959 7.406 0.573 1.00 . A A . 20 ALA CB 1 1
13 26308 1 1 20 ALA H H -0.870 5.703 -0.601 1.00 . A A . 20 ALA H 1 1
13 26309 1 1 20 ALA HA H 2.028 6.195 -0.813 1.00 . A A . 20 ALA HA 1 1
13 26310 1 1 20 ALA HB1 H 1.446 7.350 1.536 1.00 . A A . 20 ALA HB1 1 1
13 26311 1 1 20 ALA HB2 H -0.090 7.595 0.705 1.00 . A A . 20 ALA HB2 1 1
13 26312 1 1 20 ALA HB3 H 1.395 8.211 0.001 1.00 . A A . 20 ALA HB3 1 1
13 26313 1 1 20 ALA N N 0.018 5.798 -1.018 1.00 . A A . 20 ALA N 1 1
13 26314 1 1 20 ALA O O 0.645 4.770 1.760 1.00 . A A . 20 ALA O 1 1
13 26315 1 1 21 ILE C C 3.834 3.268 2.273 1.00 . A A . 21 ILE C 1 1
13 26316 1 1 21 ILE CA C 2.687 2.980 1.318 1.00 . A A . 21 ILE CA 1 1
13 26317 1 1 21 ILE CB C 3.034 1.748 0.450 1.00 . A A . 21 ILE CB 1 1
13 26318 1 1 21 ILE CD1 C 2.136 0.245 -1.410 1.00 . A A . 21 ILE CD1 1 1
13 26319 1 1 21 ILE CG1 C 1.855 1.393 -0.462 1.00 . A A . 21 ILE CG1 1 1
13 26320 1 1 21 ILE CG2 C 3.409 0.561 1.329 1.00 . A A . 21 ILE CG2 1 1
13 26321 1 1 21 ILE H H 2.974 4.354 -0.260 1.00 . A A . 21 ILE H 1 1
13 26322 1 1 21 ILE HA H 1.802 2.750 1.895 1.00 . A A . 21 ILE HA 1 1
13 26323 1 1 21 ILE HB H 3.889 1.997 -0.160 1.00 . A A . 21 ILE HB 1 1
13 26324 1 1 21 ILE HD11 H 1.269 0.066 -2.028 1.00 . A A . 21 ILE HD11 1 1
13 26325 1 1 21 ILE HD12 H 2.362 -0.646 -0.840 1.00 . A A . 21 ILE HD12 1 1
13 26326 1 1 21 ILE HD13 H 2.980 0.494 -2.038 1.00 . A A . 21 ILE HD13 1 1
13 26327 1 1 21 ILE HG12 H 1.008 1.115 0.148 1.00 . A A . 21 ILE HG12 1 1
13 26328 1 1 21 ILE HG13 H 1.595 2.257 -1.056 1.00 . A A . 21 ILE HG13 1 1
13 26329 1 1 21 ILE HG21 H 4.268 0.816 1.932 1.00 . A A . 21 ILE HG21 1 1
13 26330 1 1 21 ILE HG22 H 3.646 -0.289 0.707 1.00 . A A . 21 ILE HG22 1 1
13 26331 1 1 21 ILE HG23 H 2.578 0.313 1.975 1.00 . A A . 21 ILE HG23 1 1
13 26332 1 1 21 ILE N N 2.396 4.144 0.507 1.00 . A A . 21 ILE N 1 1
13 26333 1 1 21 ILE O O 4.970 3.492 1.849 1.00 . A A . 21 ILE O 1 1
13 26334 1 1 22 THR C C 4.972 2.040 5.029 1.00 . A A . 22 THR C 1 1
13 26335 1 1 22 THR CA C 4.528 3.428 4.583 1.00 . A A . 22 THR CA 1 1
13 26336 1 1 22 THR CB C 3.991 4.215 5.801 1.00 . A A . 22 THR CB 1 1
13 26337 1 1 22 THR CG2 C 5.113 4.525 6.784 1.00 . A A . 22 THR CG2 1 1
13 26338 1 1 22 THR H H 2.579 3.195 3.818 1.00 . A A . 22 THR H 1 1
13 26339 1 1 22 THR HA H 5.373 3.960 4.166 1.00 . A A . 22 THR HA 1 1
13 26340 1 1 22 THR HB H 3.249 3.610 6.305 1.00 . A A . 22 THR HB 1 1
13 26341 1 1 22 THR HG1 H 2.497 5.262 5.016 1.00 . A A . 22 THR HG1 1 1
13 26342 1 1 22 THR HG21 H 5.859 5.136 6.298 1.00 . A A . 22 THR HG21 1 1
13 26343 1 1 22 THR HG22 H 5.564 3.601 7.115 1.00 . A A . 22 THR HG22 1 1
13 26344 1 1 22 THR HG23 H 4.711 5.054 7.635 1.00 . A A . 22 THR HG23 1 1
13 26345 1 1 22 THR N N 3.520 3.290 3.555 1.00 . A A . 22 THR N 1 1
13 26346 1 1 22 THR O O 4.333 1.415 5.878 1.00 . A A . 22 THR O 1 1
13 26347 1 1 22 THR OG1 O 3.383 5.444 5.371 1.00 . A A . 22 THR OG1 1 1
13 26348 1 1 23 TYR C C 7.696 0.223 5.662 1.00 . A A . 23 TYR C 1 1
13 26349 1 1 23 TYR CA C 6.482 0.189 4.750 1.00 . A A . 23 TYR CA 1 1
13 26350 1 1 23 TYR CB C 6.744 -0.651 3.487 1.00 . A A . 23 TYR CB 1 1
13 26351 1 1 23 TYR CD1 C 7.351 0.820 1.522 1.00 . A A . 23 TYR CD1 1 1
13 26352 1 1 23 TYR CD2 C 9.082 -0.465 2.537 1.00 . A A . 23 TYR CD2 1 1
13 26353 1 1 23 TYR CE1 C 8.255 1.321 0.605 1.00 . A A . 23 TYR CE1 1 1
13 26354 1 1 23 TYR CE2 C 9.995 0.038 1.624 1.00 . A A . 23 TYR CE2 1 1
13 26355 1 1 23 TYR CG C 7.747 -0.080 2.504 1.00 . A A . 23 TYR CG 1 1
13 26356 1 1 23 TYR CZ C 9.573 0.930 0.659 1.00 . A A . 23 TYR CZ 1 1
13 26357 1 1 23 TYR H H 6.539 2.072 3.783 1.00 . A A . 23 TYR H 1 1
13 26358 1 1 23 TYR HA H 5.678 -0.278 5.300 1.00 . A A . 23 TYR HA 1 1
13 26359 1 1 23 TYR HB2 H 7.106 -1.622 3.789 1.00 . A A . 23 TYR HB2 1 1
13 26360 1 1 23 TYR HB3 H 5.808 -0.781 2.961 1.00 . A A . 23 TYR HB3 1 1
13 26361 1 1 23 TYR HD1 H 6.316 1.129 1.480 1.00 . A A . 23 TYR HD1 1 1
13 26362 1 1 23 TYR HD2 H 9.407 -1.170 3.291 1.00 . A A . 23 TYR HD2 1 1
13 26363 1 1 23 TYR HE1 H 7.928 2.017 -0.148 1.00 . A A . 23 TYR HE1 1 1
13 26364 1 1 23 TYR HE2 H 11.028 -0.271 1.668 1.00 . A A . 23 TYR HE2 1 1
13 26365 1 1 23 TYR HH H 10.177 2.296 -0.574 1.00 . A A . 23 TYR HH 1 1
13 26366 1 1 23 TYR N N 6.035 1.530 4.430 1.00 . A A . 23 TYR N 1 1
13 26367 1 1 23 TYR O O 8.618 1.020 5.481 1.00 . A A . 23 TYR O 1 1
13 26368 1 1 23 TYR OH O 10.475 1.429 -0.259 1.00 . A A . 23 TYR OH 1 1
13 26369 1 1 24 VAL C C 9.538 -1.991 7.375 1.00 . A A . 24 VAL C 1 1
13 26370 1 1 24 VAL CA C 8.725 -0.737 7.635 1.00 . A A . 24 VAL CA 1 1
13 26371 1 1 24 VAL CB C 8.171 -0.770 9.076 1.00 . A A . 24 VAL CB 1 1
13 26372 1 1 24 VAL CG1 C 9.286 -0.983 10.085 1.00 . A A . 24 VAL CG1 1 1
13 26373 1 1 24 VAL CG2 C 7.417 0.512 9.386 1.00 . A A . 24 VAL CG2 1 1
13 26374 1 1 24 VAL H H 6.889 -1.236 6.740 1.00 . A A . 24 VAL H 1 1
13 26375 1 1 24 VAL HA H 9.363 0.129 7.532 1.00 . A A . 24 VAL HA 1 1
13 26376 1 1 24 VAL HB H 7.479 -1.596 9.156 1.00 . A A . 24 VAL HB 1 1
13 26377 1 1 24 VAL HG11 H 10.014 -0.191 9.989 1.00 . A A . 24 VAL HG11 1 1
13 26378 1 1 24 VAL HG12 H 9.763 -1.934 9.900 1.00 . A A . 24 VAL HG12 1 1
13 26379 1 1 24 VAL HG13 H 8.876 -0.974 11.084 1.00 . A A . 24 VAL HG13 1 1
13 26380 1 1 24 VAL HG21 H 8.092 1.351 9.313 1.00 . A A . 24 VAL HG21 1 1
13 26381 1 1 24 VAL HG22 H 7.014 0.460 10.387 1.00 . A A . 24 VAL HG22 1 1
13 26382 1 1 24 VAL HG23 H 6.611 0.636 8.679 1.00 . A A . 24 VAL HG23 1 1
13 26383 1 1 24 VAL N N 7.659 -0.633 6.664 1.00 . A A . 24 VAL N 1 1
13 26384 1 1 24 VAL O O 9.017 -3.108 7.427 1.00 . A A . 24 VAL O 1 1
13 26385 1 1 25 TYR C C 12.724 -3.008 7.925 1.00 . A A . 25 TYR C 1 1
13 26386 1 1 25 TYR CA C 11.695 -2.909 6.814 1.00 . A A . 25 TYR CA 1 1
13 26387 1 1 25 TYR CB C 12.380 -2.741 5.451 1.00 . A A . 25 TYR CB 1 1
13 26388 1 1 25 TYR CD1 C 12.655 -0.252 5.085 1.00 . A A . 25 TYR CD1 1 1
13 26389 1 1 25 TYR CD2 C 14.615 -1.562 5.441 1.00 . A A . 25 TYR CD2 1 1
13 26390 1 1 25 TYR CE1 C 13.431 0.885 4.967 1.00 . A A . 25 TYR CE1 1 1
13 26391 1 1 25 TYR CE2 C 15.397 -0.428 5.324 1.00 . A A . 25 TYR CE2 1 1
13 26392 1 1 25 TYR CG C 13.233 -1.494 5.326 1.00 . A A . 25 TYR CG 1 1
13 26393 1 1 25 TYR CZ C 14.801 0.792 5.088 1.00 . A A . 25 TYR CZ 1 1
13 26394 1 1 25 TYR H H 11.158 -0.884 7.054 1.00 . A A . 25 TYR H 1 1
13 26395 1 1 25 TYR HA H 11.107 -3.814 6.806 1.00 . A A . 25 TYR HA 1 1
13 26396 1 1 25 TYR HB2 H 13.018 -3.594 5.273 1.00 . A A . 25 TYR HB2 1 1
13 26397 1 1 25 TYR HB3 H 11.622 -2.702 4.682 1.00 . A A . 25 TYR HB3 1 1
13 26398 1 1 25 TYR HD1 H 11.581 -0.182 4.992 1.00 . A A . 25 TYR HD1 1 1
13 26399 1 1 25 TYR HD2 H 15.079 -2.518 5.626 1.00 . A A . 25 TYR HD2 1 1
13 26400 1 1 25 TYR HE1 H 12.963 1.841 4.783 1.00 . A A . 25 TYR HE1 1 1
13 26401 1 1 25 TYR HE2 H 16.471 -0.503 5.416 1.00 . A A . 25 TYR HE2 1 1
13 26402 1 1 25 TYR HH H 16.441 1.679 4.617 1.00 . A A . 25 TYR HH 1 1
13 26403 1 1 25 TYR N N 10.803 -1.801 7.076 1.00 . A A . 25 TYR N 1 1
13 26404 1 1 25 TYR O O 12.840 -2.110 8.749 1.00 . A A . 25 TYR O 1 1
13 26405 1 1 25 TYR OH O 15.577 1.924 4.966 1.00 . A A . 25 TYR OH 1 1
13 26406 1 1 26 LYS C C 15.639 -5.046 8.307 1.00 . A A . 26 LYS C 1 1
13 26407 1 1 26 LYS CA C 14.487 -4.292 8.946 1.00 . A A . 26 LYS CA 1 1
13 26408 1 1 26 LYS CB C 13.941 -5.056 10.151 1.00 . A A . 26 LYS CB 1 1
13 26409 1 1 26 LYS CD C 14.106 -5.613 12.583 1.00 . A A . 26 LYS CD 1 1
13 26410 1 1 26 LYS CE C 14.729 -5.240 13.915 1.00 . A A . 26 LYS CE 1 1
13 26411 1 1 26 LYS CG C 14.720 -4.834 11.434 1.00 . A A . 26 LYS CG 1 1
13 26412 1 1 26 LYS H H 13.275 -4.818 7.300 1.00 . A A . 26 LYS H 1 1
13 26413 1 1 26 LYS HA H 14.831 -3.319 9.261 1.00 . A A . 26 LYS HA 1 1
13 26414 1 1 26 LYS HB2 H 12.919 -4.750 10.321 1.00 . A A . 26 LYS HB2 1 1
13 26415 1 1 26 LYS HB3 H 13.955 -6.113 9.927 1.00 . A A . 26 LYS HB3 1 1
13 26416 1 1 26 LYS HD2 H 13.049 -5.402 12.623 1.00 . A A . 26 LYS HD2 1 1
13 26417 1 1 26 LYS HD3 H 14.257 -6.669 12.409 1.00 . A A . 26 LYS HD3 1 1
13 26418 1 1 26 LYS HE2 H 15.800 -5.355 13.843 1.00 . A A . 26 LYS HE2 1 1
13 26419 1 1 26 LYS HE3 H 14.489 -4.207 14.128 1.00 . A A . 26 LYS HE3 1 1
13 26420 1 1 26 LYS HG2 H 15.738 -5.162 11.290 1.00 . A A . 26 LYS HG2 1 1
13 26421 1 1 26 LYS HG3 H 14.708 -3.781 11.676 1.00 . A A . 26 LYS HG3 1 1
13 26422 1 1 26 LYS HZ1 H 14.734 -5.889 15.899 1.00 . A A . 26 LYS HZ1 1 1
13 26423 1 1 26 LYS HZ2 H 14.351 -7.102 14.780 1.00 . A A . 26 LYS HZ2 1 1
13 26424 1 1 26 LYS HZ3 H 13.201 -5.917 15.171 1.00 . A A . 26 LYS HZ3 1 1
13 26425 1 1 26 LYS N N 13.446 -4.106 7.958 1.00 . A A . 26 LYS N 1 1
13 26426 1 1 26 LYS NZ N 14.218 -6.095 15.018 1.00 . A A . 26 LYS NZ 1 1
13 26427 1 1 26 LYS O O 15.629 -6.278 8.238 1.00 . A A . 26 LYS O 1 1
13 26428 1 1 27 GLY C C 17.281 -5.162 5.614 1.00 . A A . 27 GLY C 1 1
13 26429 1 1 27 GLY CA C 17.673 -4.922 7.058 1.00 . A A . 27 GLY CA 1 1
13 26430 1 1 27 GLY H H 16.587 -3.322 7.921 1.00 . A A . 27 GLY H 1 1
13 26431 1 1 27 GLY HA2 H 18.544 -4.286 7.089 1.00 . A A . 27 GLY HA2 1 1
13 26432 1 1 27 GLY HA3 H 17.917 -5.873 7.513 1.00 . A A . 27 GLY HA3 1 1
13 26433 1 1 27 GLY N N 16.604 -4.304 7.799 1.00 . A A . 27 GLY N 1 1
13 26434 1 1 27 GLY O O 17.041 -4.212 4.868 1.00 . A A . 27 GLY O 1 1
13 26435 1 1 28 ASP C C 15.437 -7.221 3.687 1.00 . A A . 28 ASP C 1 1
13 26436 1 1 28 ASP CA C 16.885 -6.750 3.830 1.00 . A A . 28 ASP CA 1 1
13 26437 1 1 28 ASP CB C 17.834 -7.820 3.290 1.00 . A A . 28 ASP CB 1 1
13 26438 1 1 28 ASP CG C 17.609 -9.176 3.927 1.00 . A A . 28 ASP CG 1 1
13 26439 1 1 28 ASP H H 17.390 -7.142 5.854 1.00 . A A . 28 ASP H 1 1
13 26440 1 1 28 ASP HA H 17.009 -5.852 3.244 1.00 . A A . 28 ASP HA 1 1
13 26441 1 1 28 ASP HB2 H 17.689 -7.918 2.225 1.00 . A A . 28 ASP HB2 1 1
13 26442 1 1 28 ASP HB3 H 18.853 -7.518 3.485 1.00 . A A . 28 ASP HB3 1 1
13 26443 1 1 28 ASP N N 17.210 -6.419 5.212 1.00 . A A . 28 ASP N 1 1
13 26444 1 1 28 ASP O O 14.954 -7.429 2.570 1.00 . A A . 28 ASP O 1 1
13 26445 1 1 28 ASP OD1 O 18.004 -9.361 5.093 1.00 . A A . 28 ASP OD1 1 1
13 26446 1 1 28 ASP OD2 O 17.036 -10.059 3.259 1.00 . A A . 28 ASP OD2 1 1
13 26447 1 1 29 LYS C C 12.420 -6.666 5.152 1.00 . A A . 29 LYS C 1 1
13 26448 1 1 29 LYS CA C 13.338 -7.802 4.741 1.00 . A A . 29 LYS CA 1 1
13 26449 1 1 29 LYS CB C 13.048 -9.010 5.642 1.00 . A A . 29 LYS CB 1 1
13 26450 1 1 29 LYS CD C 11.291 -10.717 6.320 1.00 . A A . 29 LYS CD 1 1
13 26451 1 1 29 LYS CE C 9.903 -11.258 5.990 1.00 . A A . 29 LYS CE 1 1
13 26452 1 1 29 LYS CG C 11.706 -9.657 5.313 1.00 . A A . 29 LYS CG 1 1
13 26453 1 1 29 LYS H H 15.157 -7.222 5.671 1.00 . A A . 29 LYS H 1 1
13 26454 1 1 29 LYS HA H 13.121 -8.069 3.717 1.00 . A A . 29 LYS HA 1 1
13 26455 1 1 29 LYS HB2 H 13.829 -9.743 5.524 1.00 . A A . 29 LYS HB2 1 1
13 26456 1 1 29 LYS HB3 H 13.023 -8.681 6.669 1.00 . A A . 29 LYS HB3 1 1
13 26457 1 1 29 LYS HD2 H 12.003 -11.528 6.293 1.00 . A A . 29 LYS HD2 1 1
13 26458 1 1 29 LYS HD3 H 11.274 -10.280 7.308 1.00 . A A . 29 LYS HD3 1 1
13 26459 1 1 29 LYS HE2 H 9.237 -10.423 5.830 1.00 . A A . 29 LYS HE2 1 1
13 26460 1 1 29 LYS HE3 H 9.968 -11.841 5.084 1.00 . A A . 29 LYS HE3 1 1
13 26461 1 1 29 LYS HG2 H 10.950 -8.888 5.295 1.00 . A A . 29 LYS HG2 1 1
13 26462 1 1 29 LYS HG3 H 11.773 -10.112 4.336 1.00 . A A . 29 LYS HG3 1 1
13 26463 1 1 29 LYS HZ1 H 9.087 -11.527 7.904 1.00 . A A . 29 LYS HZ1 1 1
13 26464 1 1 29 LYS HZ2 H 10.048 -12.815 7.375 1.00 . A A . 29 LYS HZ2 1 1
13 26465 1 1 29 LYS HZ3 H 8.495 -12.610 6.739 1.00 . A A . 29 LYS HZ3 1 1
13 26466 1 1 29 LYS N N 14.735 -7.387 4.801 1.00 . A A . 29 LYS N 1 1
13 26467 1 1 29 LYS NZ N 9.349 -12.111 7.075 1.00 . A A . 29 LYS NZ 1 1
13 26468 1 1 29 LYS O O 12.665 -5.989 6.149 1.00 . A A . 29 LYS O 1 1
13 26469 1 1 30 VAL C C 9.391 -6.354 5.740 1.00 . A A . 30 VAL C 1 1
13 26470 1 1 30 VAL CA C 10.290 -5.575 4.790 1.00 . A A . 30 VAL CA 1 1
13 26471 1 1 30 VAL CB C 9.466 -5.066 3.588 1.00 . A A . 30 VAL CB 1 1
13 26472 1 1 30 VAL CG1 C 8.454 -4.023 4.034 1.00 . A A . 30 VAL CG1 1 1
13 26473 1 1 30 VAL CG2 C 10.377 -4.498 2.511 1.00 . A A . 30 VAL CG2 1 1
13 26474 1 1 30 VAL H H 11.308 -6.912 3.513 1.00 . A A . 30 VAL H 1 1
13 26475 1 1 30 VAL HA H 10.719 -4.731 5.309 1.00 . A A . 30 VAL HA 1 1
13 26476 1 1 30 VAL HB H 8.925 -5.902 3.167 1.00 . A A . 30 VAL HB 1 1
13 26477 1 1 30 VAL HG11 H 7.881 -3.690 3.181 1.00 . A A . 30 VAL HG11 1 1
13 26478 1 1 30 VAL HG12 H 8.972 -3.183 4.471 1.00 . A A . 30 VAL HG12 1 1
13 26479 1 1 30 VAL HG13 H 7.789 -4.457 4.767 1.00 . A A . 30 VAL HG13 1 1
13 26480 1 1 30 VAL HG21 H 11.053 -5.267 2.169 1.00 . A A . 30 VAL HG21 1 1
13 26481 1 1 30 VAL HG22 H 10.945 -3.674 2.917 1.00 . A A . 30 VAL HG22 1 1
13 26482 1 1 30 VAL HG23 H 9.780 -4.149 1.681 1.00 . A A . 30 VAL HG23 1 1
13 26483 1 1 30 VAL N N 11.367 -6.457 4.377 1.00 . A A . 30 VAL N 1 1
13 26484 1 1 30 VAL O O 8.917 -7.432 5.392 1.00 . A A . 30 VAL O 1 1
13 26485 1 1 31 LEU C C 7.083 -6.084 8.230 1.00 . A A . 31 LEU C 1 1
13 26486 1 1 31 LEU CA C 8.495 -6.594 7.978 1.00 . A A . 31 LEU CA 1 1
13 26487 1 1 31 LEU CB C 9.314 -6.584 9.267 1.00 . A A . 31 LEU CB 1 1
13 26488 1 1 31 LEU CD1 C 11.407 -7.294 10.463 1.00 . A A . 31 LEU CD1 1 1
13 26489 1 1 31 LEU CD2 C 10.249 -8.869 8.931 1.00 . A A . 31 LEU CD2 1 1
13 26490 1 1 31 LEU CG C 10.592 -7.416 9.192 1.00 . A A . 31 LEU CG 1 1
13 26491 1 1 31 LEU H H 9.496 -4.923 7.135 1.00 . A A . 31 LEU H 1 1
13 26492 1 1 31 LEU HA H 8.425 -7.614 7.632 1.00 . A A . 31 LEU HA 1 1
13 26493 1 1 31 LEU HB2 H 9.580 -5.561 9.496 1.00 . A A . 31 LEU HB2 1 1
13 26494 1 1 31 LEU HB3 H 8.703 -6.971 10.066 1.00 . A A . 31 LEU HB3 1 1
13 26495 1 1 31 LEU HD11 H 12.316 -7.871 10.356 1.00 . A A . 31 LEU HD11 1 1
13 26496 1 1 31 LEU HD12 H 10.834 -7.672 11.296 1.00 . A A . 31 LEU HD12 1 1
13 26497 1 1 31 LEU HD13 H 11.655 -6.258 10.633 1.00 . A A . 31 LEU HD13 1 1
13 26498 1 1 31 LEU HD21 H 9.601 -9.233 9.718 1.00 . A A . 31 LEU HD21 1 1
13 26499 1 1 31 LEU HD22 H 11.156 -9.455 8.911 1.00 . A A . 31 LEU HD22 1 1
13 26500 1 1 31 LEU HD23 H 9.743 -8.955 7.981 1.00 . A A . 31 LEU HD23 1 1
13 26501 1 1 31 LEU HG H 11.196 -7.064 8.370 1.00 . A A . 31 LEU HG 1 1
13 26502 1 1 31 LEU N N 9.184 -5.835 6.941 1.00 . A A . 31 LEU N 1 1
13 26503 1 1 31 LEU O O 6.274 -6.765 8.860 1.00 . A A . 31 LEU O 1 1
13 26504 1 1 32 LYS C C 5.131 -3.473 6.650 1.00 . A A . 32 LYS C 1 1
13 26505 1 1 32 LYS CA C 5.423 -4.384 7.830 1.00 . A A . 32 LYS CA 1 1
13 26506 1 1 32 LYS CB C 5.232 -3.630 9.148 1.00 . A A . 32 LYS CB 1 1
13 26507 1 1 32 LYS CD C 3.586 -2.796 10.866 1.00 . A A . 32 LYS CD 1 1
13 26508 1 1 32 LYS CE C 3.737 -1.345 10.431 1.00 . A A . 32 LYS CE 1 1
13 26509 1 1 32 LYS CG C 3.825 -3.758 9.709 1.00 . A A . 32 LYS CG 1 1
13 26510 1 1 32 LYS H H 7.467 -4.369 7.280 1.00 . A A . 32 LYS H 1 1
13 26511 1 1 32 LYS HA H 4.742 -5.223 7.799 1.00 . A A . 32 LYS HA 1 1
13 26512 1 1 32 LYS HB2 H 5.926 -4.018 9.880 1.00 . A A . 32 LYS HB2 1 1
13 26513 1 1 32 LYS HB3 H 5.439 -2.581 8.987 1.00 . A A . 32 LYS HB3 1 1
13 26514 1 1 32 LYS HD2 H 2.586 -2.945 11.242 1.00 . A A . 32 LYS HD2 1 1
13 26515 1 1 32 LYS HD3 H 4.303 -3.006 11.648 1.00 . A A . 32 LYS HD3 1 1
13 26516 1 1 32 LYS HE2 H 4.757 -1.182 10.117 1.00 . A A . 32 LYS HE2 1 1
13 26517 1 1 32 LYS HE3 H 3.072 -1.162 9.600 1.00 . A A . 32 LYS HE3 1 1
13 26518 1 1 32 LYS HG2 H 3.115 -3.546 8.925 1.00 . A A . 32 LYS HG2 1 1
13 26519 1 1 32 LYS HG3 H 3.686 -4.774 10.062 1.00 . A A . 32 LYS HG3 1 1
13 26520 1 1 32 LYS HZ1 H 3.625 0.581 11.235 1.00 . A A . 32 LYS HZ1 1 1
13 26521 1 1 32 LYS HZ2 H 3.974 -0.625 12.378 1.00 . A A . 32 LYS HZ2 1 1
13 26522 1 1 32 LYS HZ3 H 2.399 -0.463 11.771 1.00 . A A . 32 LYS HZ3 1 1
13 26523 1 1 32 LYS N N 6.774 -4.904 7.727 1.00 . A A . 32 LYS N 1 1
13 26524 1 1 32 LYS NZ N 3.415 -0.399 11.529 1.00 . A A . 32 LYS NZ 1 1
13 26525 1 1 32 LYS O O 5.990 -2.706 6.230 1.00 . A A . 32 LYS O 1 1
13 26526 1 1 33 GLN C C 2.237 -2.041 5.210 1.00 . A A . 33 GLN C 1 1
13 26527 1 1 33 GLN CA C 3.552 -2.767 4.953 1.00 . A A . 33 GLN CA 1 1
13 26528 1 1 33 GLN CB C 3.420 -3.655 3.713 1.00 . A A . 33 GLN CB 1 1
13 26529 1 1 33 GLN CD C 2.934 -3.766 1.227 1.00 . A A . 33 GLN CD 1 1
13 26530 1 1 33 GLN CG C 3.238 -2.876 2.420 1.00 . A A . 33 GLN CG 1 1
13 26531 1 1 33 GLN H H 3.275 -4.187 6.494 1.00 . A A . 33 GLN H 1 1
13 26532 1 1 33 GLN HA H 4.329 -2.037 4.784 1.00 . A A . 33 GLN HA 1 1
13 26533 1 1 33 GLN HB2 H 4.311 -4.260 3.621 1.00 . A A . 33 GLN HB2 1 1
13 26534 1 1 33 GLN HB3 H 2.568 -4.306 3.839 1.00 . A A . 33 GLN HB3 1 1
13 26535 1 1 33 GLN HE21 H 3.911 -5.286 2.056 1.00 . A A . 33 GLN HE21 1 1
13 26536 1 1 33 GLN HE22 H 3.207 -5.592 0.509 1.00 . A A . 33 GLN HE22 1 1
13 26537 1 1 33 GLN HG2 H 2.421 -2.182 2.546 1.00 . A A . 33 GLN HG2 1 1
13 26538 1 1 33 GLN HG3 H 4.145 -2.327 2.218 1.00 . A A . 33 GLN HG3 1 1
13 26539 1 1 33 GLN N N 3.930 -3.565 6.109 1.00 . A A . 33 GLN N 1 1
13 26540 1 1 33 GLN NE2 N 3.399 -5.005 1.267 1.00 . A A . 33 GLN NE2 1 1
13 26541 1 1 33 GLN O O 1.170 -2.652 5.210 1.00 . A A . 33 GLN O 1 1
13 26542 1 1 33 GLN OE1 O 2.279 -3.341 0.278 1.00 . A A . 33 GLN OE1 1 1
13 26543 1 1 34 SER C C 0.758 0.677 4.264 1.00 . A A . 34 SER C 1 1
13 26544 1 1 34 SER CA C 1.118 0.056 5.606 1.00 . A A . 34 SER CA 1 1
13 26545 1 1 34 SER CB C 1.324 1.140 6.672 1.00 . A A . 34 SER CB 1 1
13 26546 1 1 34 SER H H 3.195 -0.314 5.516 1.00 . A A . 34 SER H 1 1
13 26547 1 1 34 SER HA H 0.317 -0.599 5.916 1.00 . A A . 34 SER HA 1 1
13 26548 1 1 34 SER HB2 H 1.727 0.689 7.567 1.00 . A A . 34 SER HB2 1 1
13 26549 1 1 34 SER HB3 H 2.019 1.879 6.298 1.00 . A A . 34 SER HB3 1 1
13 26550 1 1 34 SER HG H -0.631 1.196 6.796 1.00 . A A . 34 SER HG 1 1
13 26551 1 1 34 SER N N 2.315 -0.745 5.450 1.00 . A A . 34 SER N 1 1
13 26552 1 1 34 SER O O 1.304 1.705 3.873 1.00 . A A . 34 SER O 1 1
13 26553 1 1 34 SER OG O 0.103 1.785 6.997 1.00 . A A . 34 SER OG 1 1
13 26554 1 1 35 SER C C -1.782 1.313 2.266 1.00 . A A . 35 SER C 1 1
13 26555 1 1 35 SER CA C -0.515 0.468 2.220 1.00 . A A . 35 SER CA 1 1
13 26556 1 1 35 SER CB C -0.693 -0.750 1.310 1.00 . A A . 35 SER CB 1 1
13 26557 1 1 35 SER H H -0.592 -0.754 3.932 1.00 . A A . 35 SER H 1 1
13 26558 1 1 35 SER HA H 0.293 1.075 1.839 1.00 . A A . 35 SER HA 1 1
13 26559 1 1 35 SER HB2 H -1.211 -0.452 0.410 1.00 . A A . 35 SER HB2 1 1
13 26560 1 1 35 SER HB3 H 0.278 -1.148 1.051 1.00 . A A . 35 SER HB3 1 1
13 26561 1 1 35 SER HG H -2.330 -1.793 1.581 1.00 . A A . 35 SER HG 1 1
13 26562 1 1 35 SER N N -0.148 0.033 3.551 1.00 . A A . 35 SER N 1 1
13 26563 1 1 35 SER O O -2.897 0.796 2.281 1.00 . A A . 35 SER O 1 1
13 26564 1 1 35 SER OG O -1.446 -1.763 1.960 1.00 . A A . 35 SER OG 1 1
13 26565 1 1 36 GLU C C -3.049 4.066 1.015 1.00 . A A . 36 GLU C 1 1
13 26566 1 1 36 GLU CA C -2.702 3.546 2.406 1.00 . A A . 36 GLU CA 1 1
13 26567 1 1 36 GLU CB C -2.319 4.695 3.333 1.00 . A A . 36 GLU CB 1 1
13 26568 1 1 36 GLU CD C -2.682 7.132 3.852 1.00 . A A . 36 GLU CD 1 1
13 26569 1 1 36 GLU CG C -3.308 5.845 3.353 1.00 . A A . 36 GLU CG 1 1
13 26570 1 1 36 GLU H H -0.679 2.970 2.312 1.00 . A A . 36 GLU H 1 1
13 26571 1 1 36 GLU HA H -3.555 3.027 2.815 1.00 . A A . 36 GLU HA 1 1
13 26572 1 1 36 GLU HB2 H -2.235 4.312 4.339 1.00 . A A . 36 GLU HB2 1 1
13 26573 1 1 36 GLU HB3 H -1.362 5.076 3.027 1.00 . A A . 36 GLU HB3 1 1
13 26574 1 1 36 GLU HG2 H -3.677 6.004 2.351 1.00 . A A . 36 GLU HG2 1 1
13 26575 1 1 36 GLU HG3 H -4.131 5.585 4.003 1.00 . A A . 36 GLU HG3 1 1
13 26576 1 1 36 GLU N N -1.596 2.616 2.328 1.00 . A A . 36 GLU N 1 1
13 26577 1 1 36 GLU O O -2.266 4.791 0.396 1.00 . A A . 36 GLU O 1 1
13 26578 1 1 36 GLU OE1 O -1.588 7.079 4.455 1.00 . A A . 36 GLU OE1 1 1
13 26579 1 1 36 GLU OE2 O -3.278 8.206 3.624 1.00 . A A . 36 GLU OE2 1 1
13 26580 1 1 37 THR C C -5.801 5.104 -0.674 1.00 . A A . 37 THR C 1 1
13 26581 1 1 37 THR CA C -4.647 4.109 -0.793 1.00 . A A . 37 THR CA 1 1
13 26582 1 1 37 THR CB C -5.069 2.905 -1.660 1.00 . A A . 37 THR CB 1 1
13 26583 1 1 37 THR CG2 C -5.416 3.346 -3.073 1.00 . A A . 37 THR CG2 1 1
13 26584 1 1 37 THR H H -4.790 3.087 1.047 1.00 . A A . 37 THR H 1 1
13 26585 1 1 37 THR HA H -3.815 4.598 -1.276 1.00 . A A . 37 THR HA 1 1
13 26586 1 1 37 THR HB H -5.938 2.445 -1.220 1.00 . A A . 37 THR HB 1 1
13 26587 1 1 37 THR HG1 H -4.275 1.147 -1.233 1.00 . A A . 37 THR HG1 1 1
13 26588 1 1 37 THR HG21 H -6.273 4.001 -3.043 1.00 . A A . 37 THR HG21 1 1
13 26589 1 1 37 THR HG22 H -5.645 2.479 -3.675 1.00 . A A . 37 THR HG22 1 1
13 26590 1 1 37 THR HG23 H -4.577 3.870 -3.501 1.00 . A A . 37 THR HG23 1 1
13 26591 1 1 37 THR N N -4.210 3.678 0.518 1.00 . A A . 37 THR N 1 1
13 26592 1 1 37 THR O O -6.889 4.766 -0.210 1.00 . A A . 37 THR O 1 1
13 26593 1 1 37 THR OG1 O -4.006 1.943 -1.705 1.00 . A A . 37 THR OG1 1 1
13 26594 1 1 38 LYS C C -7.225 7.502 -2.387 1.00 . A A . 38 LYS C 1 1
13 26595 1 1 38 LYS CA C -6.547 7.387 -1.029 1.00 . A A . 38 LYS CA 1 1
13 26596 1 1 38 LYS CB C -5.900 8.710 -0.599 1.00 . A A . 38 LYS CB 1 1
13 26597 1 1 38 LYS CD C -6.259 11.021 0.294 1.00 . A A . 38 LYS CD 1 1
13 26598 1 1 38 LYS CE C -7.055 12.310 0.184 1.00 . A A . 38 LYS CE 1 1
13 26599 1 1 38 LYS CG C -6.841 9.904 -0.561 1.00 . A A . 38 LYS CG 1 1
13 26600 1 1 38 LYS H H -4.639 6.557 -1.398 1.00 . A A . 38 LYS H 1 1
13 26601 1 1 38 LYS HA H -7.287 7.106 -0.301 1.00 . A A . 38 LYS HA 1 1
13 26602 1 1 38 LYS HB2 H -5.484 8.585 0.389 1.00 . A A . 38 LYS HB2 1 1
13 26603 1 1 38 LYS HB3 H -5.100 8.939 -1.284 1.00 . A A . 38 LYS HB3 1 1
13 26604 1 1 38 LYS HD2 H -6.260 10.704 1.322 1.00 . A A . 38 LYS HD2 1 1
13 26605 1 1 38 LYS HD3 H -5.244 11.210 -0.023 1.00 . A A . 38 LYS HD3 1 1
13 26606 1 1 38 LYS HE2 H -8.108 12.070 0.214 1.00 . A A . 38 LYS HE2 1 1
13 26607 1 1 38 LYS HE3 H -6.808 12.942 1.024 1.00 . A A . 38 LYS HE3 1 1
13 26608 1 1 38 LYS HG2 H -6.986 10.269 -1.566 1.00 . A A . 38 LYS HG2 1 1
13 26609 1 1 38 LYS HG3 H -7.788 9.596 -0.143 1.00 . A A . 38 LYS HG3 1 1
13 26610 1 1 38 LYS HZ1 H -6.757 12.386 -1.888 1.00 . A A . 38 LYS HZ1 1 1
13 26611 1 1 38 LYS HZ2 H -5.831 13.506 -1.013 1.00 . A A . 38 LYS HZ2 1 1
13 26612 1 1 38 LYS HZ3 H -7.489 13.773 -1.238 1.00 . A A . 38 LYS HZ3 1 1
13 26613 1 1 38 LYS N N -5.541 6.340 -1.066 1.00 . A A . 38 LYS N 1 1
13 26614 1 1 38 LYS NZ N -6.764 13.043 -1.073 1.00 . A A . 38 LYS NZ 1 1
13 26615 1 1 38 LYS O O -6.689 8.100 -3.319 1.00 . A A . 38 LYS O 1 1
13 26616 1 1 39 ILE C C -10.124 7.984 -3.831 1.00 . A A . 39 ILE C 1 1
13 26617 1 1 39 ILE CA C -9.110 6.854 -3.767 1.00 . A A . 39 ILE CA 1 1
13 26618 1 1 39 ILE CB C -9.862 5.516 -3.992 1.00 . A A . 39 ILE CB 1 1
13 26619 1 1 39 ILE CD1 C -9.020 3.776 -2.326 1.00 . A A . 39 ILE CD1 1 1
13 26620 1 1 39 ILE CG1 C -8.957 4.307 -3.742 1.00 . A A . 39 ILE CG1 1 1
13 26621 1 1 39 ILE CG2 C -10.423 5.457 -5.405 1.00 . A A . 39 ILE CG2 1 1
13 26622 1 1 39 ILE H H -8.788 6.446 -1.719 1.00 . A A . 39 ILE H 1 1
13 26623 1 1 39 ILE HA H -8.392 6.979 -4.563 1.00 . A A . 39 ILE HA 1 1
13 26624 1 1 39 ILE HB H -10.693 5.482 -3.303 1.00 . A A . 39 ILE HB 1 1
13 26625 1 1 39 ILE HD11 H -8.692 4.542 -1.638 1.00 . A A . 39 ILE HD11 1 1
13 26626 1 1 39 ILE HD12 H -8.377 2.913 -2.236 1.00 . A A . 39 ILE HD12 1 1
13 26627 1 1 39 ILE HD13 H -10.036 3.494 -2.093 1.00 . A A . 39 ILE HD13 1 1
13 26628 1 1 39 ILE HG12 H -9.246 3.506 -4.407 1.00 . A A . 39 ILE HG12 1 1
13 26629 1 1 39 ILE HG13 H -7.932 4.585 -3.947 1.00 . A A . 39 ILE HG13 1 1
13 26630 1 1 39 ILE HG21 H -9.612 5.510 -6.116 1.00 . A A . 39 ILE HG21 1 1
13 26631 1 1 39 ILE HG22 H -11.094 6.289 -5.562 1.00 . A A . 39 ILE HG22 1 1
13 26632 1 1 39 ILE HG23 H -10.961 4.531 -5.541 1.00 . A A . 39 ILE HG23 1 1
13 26633 1 1 39 ILE N N -8.393 6.885 -2.506 1.00 . A A . 39 ILE N 1 1
13 26634 1 1 39 ILE O O -11.074 8.020 -3.051 1.00 . A A . 39 ILE O 1 1
13 26635 1 1 40 GLN C C -12.153 9.326 -5.603 1.00 . A A . 40 GLN C 1 1
13 26636 1 1 40 GLN CA C -10.899 9.956 -5.001 1.00 . A A . 40 GLN CA 1 1
13 26637 1 1 40 GLN CB C -10.333 11.000 -5.966 1.00 . A A . 40 GLN CB 1 1
13 26638 1 1 40 GLN CD C -9.353 12.564 -4.229 1.00 . A A . 40 GLN CD 1 1
13 26639 1 1 40 GLN CG C -9.088 11.719 -5.460 1.00 . A A . 40 GLN CG 1 1
13 26640 1 1 40 GLN H H -9.083 8.900 -5.266 1.00 . A A . 40 GLN H 1 1
13 26641 1 1 40 GLN HA H -11.149 10.429 -4.062 1.00 . A A . 40 GLN HA 1 1
13 26642 1 1 40 GLN HB2 H -10.083 10.512 -6.898 1.00 . A A . 40 GLN HB2 1 1
13 26643 1 1 40 GLN HB3 H -11.096 11.741 -6.157 1.00 . A A . 40 GLN HB3 1 1
13 26644 1 1 40 GLN HE21 H -8.686 11.118 -3.039 1.00 . A A . 40 GLN HE21 1 1
13 26645 1 1 40 GLN HE22 H -9.229 12.560 -2.250 1.00 . A A . 40 GLN HE22 1 1
13 26646 1 1 40 GLN HG2 H -8.338 10.983 -5.215 1.00 . A A . 40 GLN HG2 1 1
13 26647 1 1 40 GLN HG3 H -8.716 12.361 -6.246 1.00 . A A . 40 GLN HG3 1 1
13 26648 1 1 40 GLN N N -9.915 8.915 -4.746 1.00 . A A . 40 GLN N 1 1
13 26649 1 1 40 GLN NE2 N -9.060 12.026 -3.056 1.00 . A A . 40 GLN NE2 1 1
13 26650 1 1 40 GLN O O -12.062 8.337 -6.330 1.00 . A A . 40 GLN O 1 1
13 26651 1 1 40 GLN OE1 O -9.779 13.710 -4.336 1.00 . A A . 40 GLN OE1 1 1
13 26652 1 1 41 PHE C C -14.580 9.480 -7.394 1.00 . A A . 41 PHE C 1 1
13 26653 1 1 41 PHE CA C -14.562 9.348 -5.873 1.00 . A A . 41 PHE CA 1 1
13 26654 1 1 41 PHE CB C -15.790 10.031 -5.266 1.00 . A A . 41 PHE CB 1 1
13 26655 1 1 41 PHE CD1 C -15.481 8.445 -3.337 1.00 . A A . 41 PHE CD1 1 1
13 26656 1 1 41 PHE CD2 C -17.251 10.040 -3.225 1.00 . A A . 41 PHE CD2 1 1
13 26657 1 1 41 PHE CE1 C -15.845 7.951 -2.098 1.00 . A A . 41 PHE CE1 1 1
13 26658 1 1 41 PHE CE2 C -17.618 9.548 -1.986 1.00 . A A . 41 PHE CE2 1 1
13 26659 1 1 41 PHE CG C -16.179 9.495 -3.914 1.00 . A A . 41 PHE CG 1 1
13 26660 1 1 41 PHE CZ C -16.914 8.503 -1.423 1.00 . A A . 41 PHE CZ 1 1
13 26661 1 1 41 PHE H H -13.356 10.663 -4.713 1.00 . A A . 41 PHE H 1 1
13 26662 1 1 41 PHE HA H -14.595 8.297 -5.624 1.00 . A A . 41 PHE HA 1 1
13 26663 1 1 41 PHE HB2 H -15.589 11.086 -5.158 1.00 . A A . 41 PHE HB2 1 1
13 26664 1 1 41 PHE HB3 H -16.630 9.897 -5.932 1.00 . A A . 41 PHE HB3 1 1
13 26665 1 1 41 PHE HD1 H -14.645 8.012 -3.864 1.00 . A A . 41 PHE HD1 1 1
13 26666 1 1 41 PHE HD2 H -17.802 10.857 -3.663 1.00 . A A . 41 PHE HD2 1 1
13 26667 1 1 41 PHE HE1 H -15.292 7.133 -1.659 1.00 . A A . 41 PHE HE1 1 1
13 26668 1 1 41 PHE HE2 H -18.455 9.981 -1.460 1.00 . A A . 41 PHE HE2 1 1
13 26669 1 1 41 PHE HZ H -17.200 8.117 -0.454 1.00 . A A . 41 PHE HZ 1 1
13 26670 1 1 41 PHE N N -13.321 9.886 -5.315 1.00 . A A . 41 PHE N 1 1
13 26671 1 1 41 PHE O O -15.298 8.753 -8.079 1.00 . A A . 41 PHE O 1 1
13 26672 1 1 42 ALA C C -12.924 9.493 -10.054 1.00 . A A . 42 ALA C 1 1
13 26673 1 1 42 ALA CA C -13.678 10.616 -9.347 1.00 . A A . 42 ALA CA 1 1
13 26674 1 1 42 ALA CB C -13.010 11.954 -9.627 1.00 . A A . 42 ALA CB 1 1
13 26675 1 1 42 ALA H H -13.198 10.918 -7.312 1.00 . A A . 42 ALA H 1 1
13 26676 1 1 42 ALA HA H -14.685 10.658 -9.734 1.00 . A A . 42 ALA HA 1 1
13 26677 1 1 42 ALA HB1 H -11.990 11.928 -9.275 1.00 . A A . 42 ALA HB1 1 1
13 26678 1 1 42 ALA HB2 H -13.548 12.739 -9.117 1.00 . A A . 42 ALA HB2 1 1
13 26679 1 1 42 ALA HB3 H -13.019 12.144 -10.690 1.00 . A A . 42 ALA HB3 1 1
13 26680 1 1 42 ALA N N -13.761 10.386 -7.912 1.00 . A A . 42 ALA N 1 1
13 26681 1 1 42 ALA O O -13.176 9.209 -11.223 1.00 . A A . 42 ALA O 1 1
13 26682 1 1 43 SER C C -11.832 6.425 -9.769 1.00 . A A . 43 SER C 1 1
13 26683 1 1 43 SER CA C -11.191 7.800 -9.940 1.00 . A A . 43 SER CA 1 1
13 26684 1 1 43 SER CB C -9.784 7.820 -9.340 1.00 . A A . 43 SER CB 1 1
13 26685 1 1 43 SER H H -11.873 9.077 -8.399 1.00 . A A . 43 SER H 1 1
13 26686 1 1 43 SER HA H -11.118 8.012 -10.997 1.00 . A A . 43 SER HA 1 1
13 26687 1 1 43 SER HB2 H -9.266 6.912 -9.612 1.00 . A A . 43 SER HB2 1 1
13 26688 1 1 43 SER HB3 H -9.242 8.672 -9.726 1.00 . A A . 43 SER HB3 1 1
13 26689 1 1 43 SER HG H -8.954 8.135 -7.591 1.00 . A A . 43 SER HG 1 1
13 26690 1 1 43 SER N N -12.007 8.847 -9.343 1.00 . A A . 43 SER N 1 1
13 26691 1 1 43 SER O O -11.669 5.547 -10.618 1.00 . A A . 43 SER O 1 1
13 26692 1 1 43 SER OG O -9.828 7.911 -7.926 1.00 . A A . 43 SER OG 1 1
13 26693 1 1 44 ILE C C -14.580 4.940 -9.215 1.00 . A A . 44 ILE C 1 1
13 26694 1 1 44 ILE CA C -13.260 4.979 -8.442 1.00 . A A . 44 ILE CA 1 1
13 26695 1 1 44 ILE CB C -13.517 4.738 -6.929 1.00 . A A . 44 ILE CB 1 1
13 26696 1 1 44 ILE CD1 C -14.567 3.127 -5.248 1.00 . A A . 44 ILE CD1 1 1
13 26697 1 1 44 ILE CG1 C -14.286 3.431 -6.706 1.00 . A A . 44 ILE CG1 1 1
13 26698 1 1 44 ILE CG2 C -14.257 5.914 -6.310 1.00 . A A . 44 ILE CG2 1 1
13 26699 1 1 44 ILE H H -12.621 6.956 -8.009 1.00 . A A . 44 ILE H 1 1
13 26700 1 1 44 ILE HA H -12.625 4.184 -8.807 1.00 . A A . 44 ILE HA 1 1
13 26701 1 1 44 ILE HB H -12.558 4.658 -6.441 1.00 . A A . 44 ILE HB 1 1
13 26702 1 1 44 ILE HD11 H -15.097 2.190 -5.171 1.00 . A A . 44 ILE HD11 1 1
13 26703 1 1 44 ILE HD12 H -15.170 3.917 -4.825 1.00 . A A . 44 ILE HD12 1 1
13 26704 1 1 44 ILE HD13 H -13.634 3.058 -4.707 1.00 . A A . 44 ILE HD13 1 1
13 26705 1 1 44 ILE HG12 H -15.233 3.487 -7.221 1.00 . A A . 44 ILE HG12 1 1
13 26706 1 1 44 ILE HG13 H -13.709 2.612 -7.111 1.00 . A A . 44 ILE HG13 1 1
13 26707 1 1 44 ILE HG21 H -13.674 6.815 -6.441 1.00 . A A . 44 ILE HG21 1 1
13 26708 1 1 44 ILE HG22 H -14.407 5.733 -5.257 1.00 . A A . 44 ILE HG22 1 1
13 26709 1 1 44 ILE HG23 H -15.215 6.032 -6.797 1.00 . A A . 44 ILE HG23 1 1
13 26710 1 1 44 ILE N N -12.564 6.239 -8.677 1.00 . A A . 44 ILE N 1 1
13 26711 1 1 44 ILE O O -15.026 3.877 -9.651 1.00 . A A . 44 ILE O 1 1
13 26712 1 1 45 GLY C C -17.616 6.067 -9.118 1.00 . A A . 45 GLY C 1 1
13 26713 1 1 45 GLY CA C -16.463 6.173 -10.088 1.00 . A A . 45 GLY CA 1 1
13 26714 1 1 45 GLY H H -14.760 6.930 -9.088 1.00 . A A . 45 GLY H 1 1
13 26715 1 1 45 GLY HA2 H -16.533 7.114 -10.617 1.00 . A A . 45 GLY HA2 1 1
13 26716 1 1 45 GLY HA3 H -16.527 5.363 -10.799 1.00 . A A . 45 GLY HA3 1 1
13 26717 1 1 45 GLY N N -15.185 6.107 -9.409 1.00 . A A . 45 GLY N 1 1
13 26718 1 1 45 GLY O O -18.706 5.623 -9.477 1.00 . A A . 45 GLY O 1 1
13 26719 1 1 46 ALA C C -19.160 7.739 -6.815 1.00 . A A . 46 ALA C 1 1
13 26720 1 1 46 ALA CA C -18.394 6.429 -6.852 1.00 . A A . 46 ALA CA 1 1
13 26721 1 1 46 ALA CB C -17.781 6.134 -5.494 1.00 . A A . 46 ALA CB 1 1
13 26722 1 1 46 ALA H H -16.490 6.835 -7.662 1.00 . A A . 46 ALA H 1 1
13 26723 1 1 46 ALA HA H -19.078 5.629 -7.096 1.00 . A A . 46 ALA HA 1 1
13 26724 1 1 46 ALA HB1 H -17.215 5.216 -5.548 1.00 . A A . 46 ALA HB1 1 1
13 26725 1 1 46 ALA HB2 H -18.568 6.027 -4.761 1.00 . A A . 46 ALA HB2 1 1
13 26726 1 1 46 ALA HB3 H -17.129 6.945 -5.208 1.00 . A A . 46 ALA HB3 1 1
13 26727 1 1 46 ALA N N -17.374 6.476 -7.882 1.00 . A A . 46 ALA N 1 1
13 26728 1 1 46 ALA O O -18.572 8.818 -6.892 1.00 . A A . 46 ALA O 1 1
13 26729 1 1 47 THR C C -21.802 9.152 -5.313 1.00 . A A . 47 THR C 1 1
13 26730 1 1 47 THR CA C -21.329 8.808 -6.729 1.00 . A A . 47 THR CA 1 1
13 26731 1 1 47 THR CB C -22.545 8.560 -7.645 1.00 . A A . 47 THR CB 1 1
13 26732 1 1 47 THR CG2 C -23.170 9.873 -8.090 1.00 . A A . 47 THR CG2 1 1
13 26733 1 1 47 THR H H -20.877 6.740 -6.625 1.00 . A A . 47 THR H 1 1
13 26734 1 1 47 THR HA H -20.762 9.638 -7.125 1.00 . A A . 47 THR HA 1 1
13 26735 1 1 47 THR HB H -23.283 7.991 -7.100 1.00 . A A . 47 THR HB 1 1
13 26736 1 1 47 THR HG1 H -21.958 6.900 -8.554 1.00 . A A . 47 THR HG1 1 1
13 26737 1 1 47 THR HG21 H -22.439 10.454 -8.633 1.00 . A A . 47 THR HG21 1 1
13 26738 1 1 47 THR HG22 H -23.498 10.428 -7.223 1.00 . A A . 47 THR HG22 1 1
13 26739 1 1 47 THR HG23 H -24.016 9.671 -8.729 1.00 . A A . 47 THR HG23 1 1
13 26740 1 1 47 THR N N -20.471 7.637 -6.710 1.00 . A A . 47 THR N 1 1
13 26741 1 1 47 THR O O -22.364 10.223 -5.068 1.00 . A A . 47 THR O 1 1
13 26742 1 1 47 THR OG1 O -22.134 7.817 -8.805 1.00 . A A . 47 THR OG1 1 1
13 26743 1 1 48 THR C C -21.117 7.547 -2.078 1.00 . A A . 48 THR C 1 1
13 26744 1 1 48 THR CA C -21.999 8.400 -2.997 1.00 . A A . 48 THR CA 1 1
13 26745 1 1 48 THR CB C -23.484 7.987 -2.832 1.00 . A A . 48 THR CB 1 1
13 26746 1 1 48 THR CG2 C -24.027 8.372 -1.464 1.00 . A A . 48 THR CG2 1 1
13 26747 1 1 48 THR H H -21.078 7.420 -4.630 1.00 . A A . 48 THR H 1 1
13 26748 1 1 48 THR HA H -21.895 9.443 -2.728 1.00 . A A . 48 THR HA 1 1
13 26749 1 1 48 THR HB H -23.560 6.915 -2.945 1.00 . A A . 48 THR HB 1 1
13 26750 1 1 48 THR HG1 H -23.775 9.332 -4.248 1.00 . A A . 48 THR HG1 1 1
13 26751 1 1 48 THR HG21 H -23.960 9.442 -1.338 1.00 . A A . 48 THR HG21 1 1
13 26752 1 1 48 THR HG22 H -23.447 7.882 -0.696 1.00 . A A . 48 THR HG22 1 1
13 26753 1 1 48 THR HG23 H -25.059 8.063 -1.386 1.00 . A A . 48 THR HG23 1 1
13 26754 1 1 48 THR N N -21.568 8.235 -4.381 1.00 . A A . 48 THR N 1 1
13 26755 1 1 48 THR O O -20.465 6.614 -2.544 1.00 . A A . 48 THR O 1 1
13 26756 1 1 48 THR OG1 O -24.285 8.620 -3.837 1.00 . A A . 48 THR OG1 1 1
13 26757 1 1 49 LYS C C -20.746 5.634 0.181 1.00 . A A . 49 LYS C 1 1
13 26758 1 1 49 LYS CA C -20.331 7.108 0.198 1.00 . A A . 49 LYS CA 1 1
13 26759 1 1 49 LYS CB C -20.540 7.702 1.595 1.00 . A A . 49 LYS CB 1 1
13 26760 1 1 49 LYS CD C -20.170 7.497 4.076 1.00 . A A . 49 LYS CD 1 1
13 26761 1 1 49 LYS CE C -21.635 7.734 4.408 1.00 . A A . 49 LYS CE 1 1
13 26762 1 1 49 LYS CG C -19.995 6.836 2.718 1.00 . A A . 49 LYS CG 1 1
13 26763 1 1 49 LYS H H -21.559 8.695 -0.497 1.00 . A A . 49 LYS H 1 1
13 26764 1 1 49 LYS HA H -19.284 7.176 -0.056 1.00 . A A . 49 LYS HA 1 1
13 26765 1 1 49 LYS HB2 H -20.050 8.663 1.643 1.00 . A A . 49 LYS HB2 1 1
13 26766 1 1 49 LYS HB3 H -21.599 7.840 1.759 1.00 . A A . 49 LYS HB3 1 1
13 26767 1 1 49 LYS HD2 H -19.741 6.858 4.832 1.00 . A A . 49 LYS HD2 1 1
13 26768 1 1 49 LYS HD3 H -19.654 8.446 4.071 1.00 . A A . 49 LYS HD3 1 1
13 26769 1 1 49 LYS HE2 H -22.059 8.386 3.660 1.00 . A A . 49 LYS HE2 1 1
13 26770 1 1 49 LYS HE3 H -22.153 6.786 4.395 1.00 . A A . 49 LYS HE3 1 1
13 26771 1 1 49 LYS HG2 H -20.520 5.892 2.720 1.00 . A A . 49 LYS HG2 1 1
13 26772 1 1 49 LYS HG3 H -18.943 6.662 2.546 1.00 . A A . 49 LYS HG3 1 1
13 26773 1 1 49 LYS HZ1 H -21.458 7.714 6.489 1.00 . A A . 49 LYS HZ1 1 1
13 26774 1 1 49 LYS HZ2 H -22.810 8.568 5.923 1.00 . A A . 49 LYS HZ2 1 1
13 26775 1 1 49 LYS HZ3 H -21.259 9.250 5.795 1.00 . A A . 49 LYS HZ3 1 1
13 26776 1 1 49 LYS N N -21.079 7.884 -0.791 1.00 . A A . 49 LYS N 1 1
13 26777 1 1 49 LYS NZ N -21.803 8.360 5.745 1.00 . A A . 49 LYS NZ 1 1
13 26778 1 1 49 LYS O O -19.910 4.749 -0.005 1.00 . A A . 49 LYS O 1 1
13 26779 1 1 50 GLU C C -22.365 3.387 -1.029 1.00 . A A . 50 GLU C 1 1
13 26780 1 1 50 GLU CA C -22.567 4.013 0.351 1.00 . A A . 50 GLU CA 1 1
13 26781 1 1 50 GLU CB C -24.052 4.020 0.736 1.00 . A A . 50 GLU CB 1 1
13 26782 1 1 50 GLU CD C -25.624 2.308 -0.259 1.00 . A A . 50 GLU CD 1 1
13 26783 1 1 50 GLU CG C -24.671 2.637 0.873 1.00 . A A . 50 GLU CG 1 1
13 26784 1 1 50 GLU H H -22.652 6.127 0.558 1.00 . A A . 50 GLU H 1 1
13 26785 1 1 50 GLU HA H -22.017 3.434 1.077 1.00 . A A . 50 GLU HA 1 1
13 26786 1 1 50 GLU HB2 H -24.163 4.532 1.680 1.00 . A A . 50 GLU HB2 1 1
13 26787 1 1 50 GLU HB3 H -24.602 4.562 -0.019 1.00 . A A . 50 GLU HB3 1 1
13 26788 1 1 50 GLU HG2 H -23.880 1.902 0.880 1.00 . A A . 50 GLU HG2 1 1
13 26789 1 1 50 GLU HG3 H -25.213 2.589 1.806 1.00 . A A . 50 GLU HG3 1 1
13 26790 1 1 50 GLU N N -22.038 5.378 0.374 1.00 . A A . 50 GLU N 1 1
13 26791 1 1 50 GLU O O -22.153 2.180 -1.158 1.00 . A A . 50 GLU O 1 1
13 26792 1 1 50 GLU OE1 O -26.818 2.660 -0.154 1.00 . A A . 50 GLU OE1 1 1
13 26793 1 1 50 GLU OE2 O -25.191 1.692 -1.253 1.00 . A A . 50 GLU OE2 1 1
13 26794 1 1 51 ASP C C -20.747 3.268 -3.587 1.00 . A A . 51 ASP C 1 1
13 26795 1 1 51 ASP CA C -22.175 3.786 -3.424 1.00 . A A . 51 ASP CA 1 1
13 26796 1 1 51 ASP CB C -22.446 4.941 -4.387 1.00 . A A . 51 ASP CB 1 1
13 26797 1 1 51 ASP CG C -22.227 4.566 -5.834 1.00 . A A . 51 ASP CG 1 1
13 26798 1 1 51 ASP H H -22.589 5.171 -1.882 1.00 . A A . 51 ASP H 1 1
13 26799 1 1 51 ASP HA H -22.861 2.982 -3.635 1.00 . A A . 51 ASP HA 1 1
13 26800 1 1 51 ASP HB2 H -23.469 5.264 -4.273 1.00 . A A . 51 ASP HB2 1 1
13 26801 1 1 51 ASP HB3 H -21.786 5.762 -4.145 1.00 . A A . 51 ASP HB3 1 1
13 26802 1 1 51 ASP N N -22.405 4.226 -2.053 1.00 . A A . 51 ASP N 1 1
13 26803 1 1 51 ASP O O -20.514 2.240 -4.224 1.00 . A A . 51 ASP O 1 1
13 26804 1 1 51 ASP OD1 O -22.993 3.733 -6.358 1.00 . A A . 51 ASP OD1 1 1
13 26805 1 1 51 ASP OD2 O -21.301 5.120 -6.455 1.00 . A A . 51 ASP OD2 1 1
13 26806 1 1 52 ALA C C -18.256 2.254 -2.199 1.00 . A A . 52 ALA C 1 1
13 26807 1 1 52 ALA CA C -18.408 3.551 -2.978 1.00 . A A . 52 ALA CA 1 1
13 26808 1 1 52 ALA CB C -17.523 4.630 -2.374 1.00 . A A . 52 ALA CB 1 1
13 26809 1 1 52 ALA H H -20.045 4.817 -2.536 1.00 . A A . 52 ALA H 1 1
13 26810 1 1 52 ALA HA H -18.099 3.390 -4.000 1.00 . A A . 52 ALA HA 1 1
13 26811 1 1 52 ALA HB1 H -16.494 4.298 -2.384 1.00 . A A . 52 ALA HB1 1 1
13 26812 1 1 52 ALA HB2 H -17.829 4.818 -1.356 1.00 . A A . 52 ALA HB2 1 1
13 26813 1 1 52 ALA HB3 H -17.614 5.538 -2.952 1.00 . A A . 52 ALA HB3 1 1
13 26814 1 1 52 ALA N N -19.800 3.976 -2.985 1.00 . A A . 52 ALA N 1 1
13 26815 1 1 52 ALA O O -17.487 1.371 -2.583 1.00 . A A . 52 ALA O 1 1
13 26816 1 1 53 ALA C C -19.373 -0.285 -1.086 1.00 . A A . 53 ALA C 1 1
13 26817 1 1 53 ALA CA C -18.982 0.948 -0.277 1.00 . A A . 53 ALA CA 1 1
13 26818 1 1 53 ALA CB C -19.900 1.109 0.925 1.00 . A A . 53 ALA CB 1 1
13 26819 1 1 53 ALA H H -19.589 2.891 -0.852 1.00 . A A . 53 ALA H 1 1
13 26820 1 1 53 ALA HA H -17.973 0.819 0.087 1.00 . A A . 53 ALA HA 1 1
13 26821 1 1 53 ALA HB1 H -19.824 0.234 1.555 1.00 . A A . 53 ALA HB1 1 1
13 26822 1 1 53 ALA HB2 H -20.920 1.223 0.587 1.00 . A A . 53 ALA HB2 1 1
13 26823 1 1 53 ALA HB3 H -19.607 1.983 1.487 1.00 . A A . 53 ALA HB3 1 1
13 26824 1 1 53 ALA N N -19.006 2.143 -1.108 1.00 . A A . 53 ALA N 1 1
13 26825 1 1 53 ALA O O -18.743 -1.329 -0.965 1.00 . A A . 53 ALA O 1 1
13 26826 1 1 54 LYS C C -19.719 -1.772 -3.686 1.00 . A A . 54 LYS C 1 1
13 26827 1 1 54 LYS CA C -20.839 -1.266 -2.776 1.00 . A A . 54 LYS CA 1 1
13 26828 1 1 54 LYS CB C -22.045 -0.863 -3.632 1.00 . A A . 54 LYS CB 1 1
13 26829 1 1 54 LYS CD C -24.545 -0.661 -3.788 1.00 . A A . 54 LYS CD 1 1
13 26830 1 1 54 LYS CE C -24.590 0.622 -4.606 1.00 . A A . 54 LYS CE 1 1
13 26831 1 1 54 LYS CG C -23.342 -0.707 -2.853 1.00 . A A . 54 LYS CG 1 1
13 26832 1 1 54 LYS H H -20.857 0.711 -1.994 1.00 . A A . 54 LYS H 1 1
13 26833 1 1 54 LYS HA H -21.136 -2.070 -2.120 1.00 . A A . 54 LYS HA 1 1
13 26834 1 1 54 LYS HB2 H -21.828 0.078 -4.114 1.00 . A A . 54 LYS HB2 1 1
13 26835 1 1 54 LYS HB3 H -22.198 -1.616 -4.391 1.00 . A A . 54 LYS HB3 1 1
13 26836 1 1 54 LYS HD2 H -24.492 -1.502 -4.463 1.00 . A A . 54 LYS HD2 1 1
13 26837 1 1 54 LYS HD3 H -25.447 -0.732 -3.197 1.00 . A A . 54 LYS HD3 1 1
13 26838 1 1 54 LYS HE2 H -23.580 0.922 -4.837 1.00 . A A . 54 LYS HE2 1 1
13 26839 1 1 54 LYS HE3 H -25.127 0.431 -5.523 1.00 . A A . 54 LYS HE3 1 1
13 26840 1 1 54 LYS HG2 H -23.452 -1.546 -2.183 1.00 . A A . 54 LYS HG2 1 1
13 26841 1 1 54 LYS HG3 H -23.302 0.211 -2.283 1.00 . A A . 54 LYS HG3 1 1
13 26842 1 1 54 LYS HZ1 H -26.289 1.554 -3.832 1.00 . A A . 54 LYS HZ1 1 1
13 26843 1 1 54 LYS HZ2 H -25.097 2.635 -4.356 1.00 . A A . 54 LYS HZ2 1 1
13 26844 1 1 54 LYS HZ3 H -24.897 1.790 -2.893 1.00 . A A . 54 LYS HZ3 1 1
13 26845 1 1 54 LYS N N -20.391 -0.152 -1.936 1.00 . A A . 54 LYS N 1 1
13 26846 1 1 54 LYS NZ N -25.262 1.727 -3.873 1.00 . A A . 54 LYS NZ 1 1
13 26847 1 1 54 LYS O O -19.765 -2.902 -4.171 1.00 . A A . 54 LYS O 1 1
13 26848 1 1 55 THR C C -16.399 -1.772 -3.953 1.00 . A A . 55 THR C 1 1
13 26849 1 1 55 THR CA C -17.604 -1.302 -4.773 1.00 . A A . 55 THR CA 1 1
13 26850 1 1 55 THR CB C -17.200 -0.107 -5.663 1.00 . A A . 55 THR CB 1 1
13 26851 1 1 55 THR CG2 C -16.109 -0.495 -6.653 1.00 . A A . 55 THR CG2 1 1
13 26852 1 1 55 THR H H -18.724 -0.055 -3.488 1.00 . A A . 55 THR H 1 1
13 26853 1 1 55 THR HA H -17.928 -2.107 -5.415 1.00 . A A . 55 THR HA 1 1
13 26854 1 1 55 THR HB H -16.827 0.684 -5.028 1.00 . A A . 55 THR HB 1 1
13 26855 1 1 55 THR HG1 H -18.861 0.960 -5.811 1.00 . A A . 55 THR HG1 1 1
13 26856 1 1 55 THR HG21 H -15.859 0.359 -7.267 1.00 . A A . 55 THR HG21 1 1
13 26857 1 1 55 THR HG22 H -16.461 -1.300 -7.281 1.00 . A A . 55 THR HG22 1 1
13 26858 1 1 55 THR HG23 H -15.232 -0.817 -6.112 1.00 . A A . 55 THR HG23 1 1
13 26859 1 1 55 THR N N -18.716 -0.939 -3.912 1.00 . A A . 55 THR N 1 1
13 26860 1 1 55 THR O O -15.665 -2.670 -4.367 1.00 . A A . 55 THR O 1 1
13 26861 1 1 55 THR OG1 O -18.350 0.371 -6.379 1.00 . A A . 55 THR OG1 1 1
13 26862 1 1 56 LEU C C -15.260 -2.674 -1.038 1.00 . A A . 56 LEU C 1 1
13 26863 1 1 56 LEU CA C -15.045 -1.469 -1.953 1.00 . A A . 56 LEU CA 1 1
13 26864 1 1 56 LEU CB C -14.673 -0.236 -1.125 1.00 . A A . 56 LEU CB 1 1
13 26865 1 1 56 LEU CD1 C -13.934 2.160 -1.033 1.00 . A A . 56 LEU CD1 1 1
13 26866 1 1 56 LEU CD2 C -12.988 0.629 -2.770 1.00 . A A . 56 LEU CD2 1 1
13 26867 1 1 56 LEU CG C -14.219 0.976 -1.943 1.00 . A A . 56 LEU CG 1 1
13 26868 1 1 56 LEU H H -16.877 -0.531 -2.461 1.00 . A A . 56 LEU H 1 1
13 26869 1 1 56 LEU HA H -14.226 -1.691 -2.621 1.00 . A A . 56 LEU HA 1 1
13 26870 1 1 56 LEU HB2 H -15.535 0.052 -0.541 1.00 . A A . 56 LEU HB2 1 1
13 26871 1 1 56 LEU HB3 H -13.875 -0.506 -0.449 1.00 . A A . 56 LEU HB3 1 1
13 26872 1 1 56 LEU HD11 H -14.824 2.407 -0.474 1.00 . A A . 56 LEU HD11 1 1
13 26873 1 1 56 LEU HD12 H -13.636 3.009 -1.632 1.00 . A A . 56 LEU HD12 1 1
13 26874 1 1 56 LEU HD13 H -13.137 1.906 -0.350 1.00 . A A . 56 LEU HD13 1 1
13 26875 1 1 56 LEU HD21 H -12.185 0.330 -2.113 1.00 . A A . 56 LEU HD21 1 1
13 26876 1 1 56 LEU HD22 H -12.684 1.494 -3.340 1.00 . A A . 56 LEU HD22 1 1
13 26877 1 1 56 LEU HD23 H -13.225 -0.181 -3.444 1.00 . A A . 56 LEU HD23 1 1
13 26878 1 1 56 LEU HG H -15.010 1.260 -2.622 1.00 . A A . 56 LEU HG 1 1
13 26879 1 1 56 LEU N N -16.215 -1.182 -2.778 1.00 . A A . 56 LEU N 1 1
13 26880 1 1 56 LEU O O -14.329 -3.430 -0.778 1.00 . A A . 56 LEU O 1 1
13 26881 1 1 57 GLU C C -16.374 -5.329 -0.172 1.00 . A A . 57 GLU C 1 1
13 26882 1 1 57 GLU CA C -16.810 -3.951 0.355 1.00 . A A . 57 GLU CA 1 1
13 26883 1 1 57 GLU CB C -18.303 -3.952 0.684 1.00 . A A . 57 GLU CB 1 1
13 26884 1 1 57 GLU CD C -18.320 -3.231 3.095 1.00 . A A . 57 GLU CD 1 1
13 26885 1 1 57 GLU CG C -18.700 -2.874 1.677 1.00 . A A . 57 GLU CG 1 1
13 26886 1 1 57 GLU H H -17.204 -2.252 -0.853 1.00 . A A . 57 GLU H 1 1
13 26887 1 1 57 GLU HA H -16.267 -3.757 1.268 1.00 . A A . 57 GLU HA 1 1
13 26888 1 1 57 GLU HB2 H -18.862 -3.797 -0.227 1.00 . A A . 57 GLU HB2 1 1
13 26889 1 1 57 GLU HB3 H -18.568 -4.913 1.101 1.00 . A A . 57 GLU HB3 1 1
13 26890 1 1 57 GLU HG2 H -18.196 -1.954 1.408 1.00 . A A . 57 GLU HG2 1 1
13 26891 1 1 57 GLU HG3 H -19.768 -2.731 1.628 1.00 . A A . 57 GLU HG3 1 1
13 26892 1 1 57 GLU N N -16.488 -2.862 -0.571 1.00 . A A . 57 GLU N 1 1
13 26893 1 1 57 GLU O O -15.681 -6.058 0.535 1.00 . A A . 57 GLU O 1 1
13 26894 1 1 57 GLU OE1 O -17.194 -2.904 3.516 1.00 . A A . 57 GLU OE1 1 1
13 26895 1 1 57 GLU OE2 O -19.152 -3.849 3.795 1.00 . A A . 57 GLU OE2 1 1
13 26896 1 1 58 PRO C C -14.879 -7.050 -2.357 1.00 . A A . 58 PRO C 1 1
13 26897 1 1 58 PRO CA C -16.357 -7.018 -1.970 1.00 . A A . 58 PRO CA 1 1
13 26898 1 1 58 PRO CB C -17.241 -7.163 -3.211 1.00 . A A . 58 PRO CB 1 1
13 26899 1 1 58 PRO CD C -17.635 -4.972 -2.339 1.00 . A A . 58 PRO CD 1 1
13 26900 1 1 58 PRO CG C -17.560 -5.766 -3.613 1.00 . A A . 58 PRO CG 1 1
13 26901 1 1 58 PRO HA H -16.564 -7.826 -1.283 1.00 . A A . 58 PRO HA 1 1
13 26902 1 1 58 PRO HB2 H -16.695 -7.683 -3.985 1.00 . A A . 58 PRO HB2 1 1
13 26903 1 1 58 PRO HB3 H -18.134 -7.714 -2.958 1.00 . A A . 58 PRO HB3 1 1
13 26904 1 1 58 PRO HD2 H -17.259 -3.971 -2.495 1.00 . A A . 58 PRO HD2 1 1
13 26905 1 1 58 PRO HD3 H -18.651 -4.941 -1.974 1.00 . A A . 58 PRO HD3 1 1
13 26906 1 1 58 PRO HG2 H -16.777 -5.381 -4.250 1.00 . A A . 58 PRO HG2 1 1
13 26907 1 1 58 PRO HG3 H -18.509 -5.740 -4.128 1.00 . A A . 58 PRO HG3 1 1
13 26908 1 1 58 PRO N N -16.764 -5.723 -1.407 1.00 . A A . 58 PRO N 1 1
13 26909 1 1 58 PRO O O -14.333 -8.104 -2.688 1.00 . A A . 58 PRO O 1 1
13 26910 1 1 59 LEU C C -11.975 -5.969 -1.401 1.00 . A A . 59 LEU C 1 1
13 26911 1 1 59 LEU CA C -12.832 -5.766 -2.649 1.00 . A A . 59 LEU CA 1 1
13 26912 1 1 59 LEU CB C -12.576 -4.389 -3.286 1.00 . A A . 59 LEU CB 1 1
13 26913 1 1 59 LEU CD1 C -11.284 -3.019 -4.937 1.00 . A A . 59 LEU CD1 1 1
13 26914 1 1 59 LEU CD2 C -10.103 -3.972 -2.968 1.00 . A A . 59 LEU CD2 1 1
13 26915 1 1 59 LEU CG C -11.218 -4.198 -3.980 1.00 . A A . 59 LEU CG 1 1
13 26916 1 1 59 LEU H H -14.727 -5.092 -2.006 1.00 . A A . 59 LEU H 1 1
13 26917 1 1 59 LEU HA H -12.598 -6.540 -3.366 1.00 . A A . 59 LEU HA 1 1
13 26918 1 1 59 LEU HB2 H -13.352 -4.210 -4.017 1.00 . A A . 59 LEU HB2 1 1
13 26919 1 1 59 LEU HB3 H -12.664 -3.641 -2.512 1.00 . A A . 59 LEU HB3 1 1
13 26920 1 1 59 LEU HD11 H -11.526 -2.122 -4.388 1.00 . A A . 59 LEU HD11 1 1
13 26921 1 1 59 LEU HD12 H -12.044 -3.201 -5.683 1.00 . A A . 59 LEU HD12 1 1
13 26922 1 1 59 LEU HD13 H -10.326 -2.896 -5.422 1.00 . A A . 59 LEU HD13 1 1
13 26923 1 1 59 LEU HD21 H -10.036 -4.825 -2.309 1.00 . A A . 59 LEU HD21 1 1
13 26924 1 1 59 LEU HD22 H -10.315 -3.086 -2.390 1.00 . A A . 59 LEU HD22 1 1
13 26925 1 1 59 LEU HD23 H -9.164 -3.847 -3.489 1.00 . A A . 59 LEU HD23 1 1
13 26926 1 1 59 LEU HG H -10.983 -5.084 -4.552 1.00 . A A . 59 LEU HG 1 1
13 26927 1 1 59 LEU N N -14.238 -5.890 -2.302 1.00 . A A . 59 LEU N 1 1
13 26928 1 1 59 LEU O O -11.101 -6.832 -1.372 1.00 . A A . 59 LEU O 1 1
13 26929 1 1 60 SER C C -11.720 -6.632 1.558 1.00 . A A . 60 SER C 1 1
13 26930 1 1 60 SER CA C -11.499 -5.275 0.883 1.00 . A A . 60 SER CA 1 1
13 26931 1 1 60 SER CB C -11.915 -4.142 1.818 1.00 . A A . 60 SER CB 1 1
13 26932 1 1 60 SER H H -12.966 -4.515 -0.441 1.00 . A A . 60 SER H 1 1
13 26933 1 1 60 SER HA H -10.449 -5.170 0.647 1.00 . A A . 60 SER HA 1 1
13 26934 1 1 60 SER HB2 H -12.878 -4.369 2.252 1.00 . A A . 60 SER HB2 1 1
13 26935 1 1 60 SER HB3 H -11.181 -4.037 2.604 1.00 . A A . 60 SER HB3 1 1
13 26936 1 1 60 SER HG H -11.115 -2.553 0.949 1.00 . A A . 60 SER HG 1 1
13 26937 1 1 60 SER N N -12.249 -5.188 -0.364 1.00 . A A . 60 SER N 1 1
13 26938 1 1 60 SER O O -10.869 -7.113 2.305 1.00 . A A . 60 SER O 1 1
13 26939 1 1 60 SER OG O -12.010 -2.914 1.112 1.00 . A A . 60 SER OG 1 1
13 26940 1 1 61 ALA C C -12.266 -9.661 1.280 1.00 . A A . 61 ALA C 1 1
13 26941 1 1 61 ALA CA C -13.191 -8.570 1.818 1.00 . A A . 61 ALA CA 1 1
13 26942 1 1 61 ALA CB C -14.640 -8.917 1.520 1.00 . A A . 61 ALA CB 1 1
13 26943 1 1 61 ALA H H -13.496 -6.823 0.657 1.00 . A A . 61 ALA H 1 1
13 26944 1 1 61 ALA HA H -13.074 -8.517 2.893 1.00 . A A . 61 ALA HA 1 1
13 26945 1 1 61 ALA HB1 H -14.773 -9.020 0.453 1.00 . A A . 61 ALA HB1 1 1
13 26946 1 1 61 ALA HB2 H -15.282 -8.128 1.887 1.00 . A A . 61 ALA HB2 1 1
13 26947 1 1 61 ALA HB3 H -14.897 -9.845 2.008 1.00 . A A . 61 ALA HB3 1 1
13 26948 1 1 61 ALA N N -12.858 -7.259 1.261 1.00 . A A . 61 ALA N 1 1
13 26949 1 1 61 ALA O O -12.276 -10.789 1.769 1.00 . A A . 61 ALA O 1 1
13 26950 1 1 62 LYS C C -9.347 -10.434 0.736 1.00 . A A . 62 LYS C 1 1
13 26951 1 1 62 LYS CA C -10.489 -10.262 -0.257 1.00 . A A . 62 LYS CA 1 1
13 26952 1 1 62 LYS CB C -9.959 -9.785 -1.609 1.00 . A A . 62 LYS CB 1 1
13 26953 1 1 62 LYS CD C -10.477 -9.188 -3.998 1.00 . A A . 62 LYS CD 1 1
13 26954 1 1 62 LYS CE C -11.564 -9.098 -5.058 1.00 . A A . 62 LYS CE 1 1
13 26955 1 1 62 LYS CG C -11.035 -9.700 -2.680 1.00 . A A . 62 LYS CG 1 1
13 26956 1 1 62 LYS H H -11.540 -8.427 -0.123 1.00 . A A . 62 LYS H 1 1
13 26957 1 1 62 LYS HA H -10.980 -11.215 -0.388 1.00 . A A . 62 LYS HA 1 1
13 26958 1 1 62 LYS HB2 H -9.524 -8.804 -1.487 1.00 . A A . 62 LYS HB2 1 1
13 26959 1 1 62 LYS HB3 H -9.196 -10.470 -1.948 1.00 . A A . 62 LYS HB3 1 1
13 26960 1 1 62 LYS HD2 H -10.056 -8.205 -3.844 1.00 . A A . 62 LYS HD2 1 1
13 26961 1 1 62 LYS HD3 H -9.707 -9.864 -4.340 1.00 . A A . 62 LYS HD3 1 1
13 26962 1 1 62 LYS HE2 H -12.016 -10.072 -5.174 1.00 . A A . 62 LYS HE2 1 1
13 26963 1 1 62 LYS HE3 H -12.312 -8.392 -4.729 1.00 . A A . 62 LYS HE3 1 1
13 26964 1 1 62 LYS HG2 H -11.451 -10.683 -2.836 1.00 . A A . 62 LYS HG2 1 1
13 26965 1 1 62 LYS HG3 H -11.811 -9.029 -2.343 1.00 . A A . 62 LYS HG3 1 1
13 26966 1 1 62 LYS HZ1 H -10.674 -7.679 -6.310 1.00 . A A . 62 LYS HZ1 1 1
13 26967 1 1 62 LYS HZ2 H -11.780 -8.697 -7.098 1.00 . A A . 62 LYS HZ2 1 1
13 26968 1 1 62 LYS HZ3 H -10.247 -9.283 -6.668 1.00 . A A . 62 LYS HZ3 1 1
13 26969 1 1 62 LYS N N -11.470 -9.325 0.271 1.00 . A A . 62 LYS N 1 1
13 26970 1 1 62 LYS NZ N -11.029 -8.659 -6.372 1.00 . A A . 62 LYS NZ 1 1
13 26971 1 1 62 LYS O O -8.680 -11.465 0.757 1.00 . A A . 62 LYS O 1 1
13 26972 1 1 63 TYR C C -8.645 -10.237 3.848 1.00 . A A . 63 TYR C 1 1
13 26973 1 1 63 TYR CA C -8.145 -9.466 2.635 1.00 . A A . 63 TYR CA 1 1
13 26974 1 1 63 TYR CB C -7.750 -8.049 3.056 1.00 . A A . 63 TYR CB 1 1
13 26975 1 1 63 TYR CD1 C -5.661 -7.313 1.866 1.00 . A A . 63 TYR CD1 1 1
13 26976 1 1 63 TYR CD2 C -7.748 -6.462 1.092 1.00 . A A . 63 TYR CD2 1 1
13 26977 1 1 63 TYR CE1 C -5.001 -6.593 0.892 1.00 . A A . 63 TYR CE1 1 1
13 26978 1 1 63 TYR CE2 C -7.096 -5.737 0.115 1.00 . A A . 63 TYR CE2 1 1
13 26979 1 1 63 TYR CG C -7.040 -7.261 1.983 1.00 . A A . 63 TYR CG 1 1
13 26980 1 1 63 TYR CZ C -5.723 -5.803 0.018 1.00 . A A . 63 TYR CZ 1 1
13 26981 1 1 63 TYR H H -9.744 -8.639 1.525 1.00 . A A . 63 TYR H 1 1
13 26982 1 1 63 TYR HA H -7.279 -9.970 2.236 1.00 . A A . 63 TYR HA 1 1
13 26983 1 1 63 TYR HB2 H -8.638 -7.503 3.331 1.00 . A A . 63 TYR HB2 1 1
13 26984 1 1 63 TYR HB3 H -7.094 -8.107 3.912 1.00 . A A . 63 TYR HB3 1 1
13 26985 1 1 63 TYR HD1 H -5.100 -7.930 2.551 1.00 . A A . 63 TYR HD1 1 1
13 26986 1 1 63 TYR HD2 H -8.824 -6.411 1.174 1.00 . A A . 63 TYR HD2 1 1
13 26987 1 1 63 TYR HE1 H -3.927 -6.647 0.821 1.00 . A A . 63 TYR HE1 1 1
13 26988 1 1 63 TYR HE2 H -7.662 -5.121 -0.568 1.00 . A A . 63 TYR HE2 1 1
13 26989 1 1 63 TYR HH H -5.451 -4.195 -0.997 1.00 . A A . 63 TYR HH 1 1
13 26990 1 1 63 TYR N N -9.165 -9.431 1.590 1.00 . A A . 63 TYR N 1 1
13 26991 1 1 63 TYR O O -8.144 -10.048 4.954 1.00 . A A . 63 TYR O 1 1
13 26992 1 1 63 TYR OH O -5.071 -5.077 -0.951 1.00 . A A . 63 TYR OH 1 1
13 26993 1 1 64 LYS C C -9.257 -12.686 5.492 1.00 . A A . 64 LYS C 1 1
13 26994 1 1 64 LYS CA C -10.276 -11.881 4.675 1.00 . A A . 64 LYS CA 1 1
13 26995 1 1 64 LYS CB C -11.315 -12.810 4.040 1.00 . A A . 64 LYS CB 1 1
13 26996 1 1 64 LYS CD C -13.162 -14.489 4.318 1.00 . A A . 64 LYS CD 1 1
13 26997 1 1 64 LYS CE C -12.493 -15.374 3.272 1.00 . A A . 64 LYS CE 1 1
13 26998 1 1 64 LYS CG C -12.152 -13.599 5.032 1.00 . A A . 64 LYS CG 1 1
13 26999 1 1 64 LYS H H -9.937 -11.222 2.697 1.00 . A A . 64 LYS H 1 1
13 27000 1 1 64 LYS HA H -10.781 -11.192 5.335 1.00 . A A . 64 LYS HA 1 1
13 27001 1 1 64 LYS HB2 H -11.984 -12.216 3.435 1.00 . A A . 64 LYS HB2 1 1
13 27002 1 1 64 LYS HB3 H -10.802 -13.514 3.399 1.00 . A A . 64 LYS HB3 1 1
13 27003 1 1 64 LYS HD2 H -13.652 -15.118 5.047 1.00 . A A . 64 LYS HD2 1 1
13 27004 1 1 64 LYS HD3 H -13.895 -13.864 3.831 1.00 . A A . 64 LYS HD3 1 1
13 27005 1 1 64 LYS HE2 H -11.952 -14.745 2.580 1.00 . A A . 64 LYS HE2 1 1
13 27006 1 1 64 LYS HE3 H -11.800 -16.034 3.773 1.00 . A A . 64 LYS HE3 1 1
13 27007 1 1 64 LYS HG2 H -11.502 -14.216 5.634 1.00 . A A . 64 LYS HG2 1 1
13 27008 1 1 64 LYS HG3 H -12.685 -12.904 5.665 1.00 . A A . 64 LYS HG3 1 1
13 27009 1 1 64 LYS HZ1 H -13.020 -16.610 1.674 1.00 . A A . 64 LYS HZ1 1 1
13 27010 1 1 64 LYS HZ2 H -14.277 -15.600 2.199 1.00 . A A . 64 LYS HZ2 1 1
13 27011 1 1 64 LYS HZ3 H -13.843 -16.961 3.111 1.00 . A A . 64 LYS HZ3 1 1
13 27012 1 1 64 LYS N N -9.631 -11.100 3.621 1.00 . A A . 64 LYS N 1 1
13 27013 1 1 64 LYS NZ N -13.476 -16.190 2.512 1.00 . A A . 64 LYS NZ 1 1
13 27014 1 1 64 LYS O O -8.920 -13.820 5.144 1.00 . A A . 64 LYS O 1 1
13 27015 1 1 65 ASN C C -6.643 -13.345 6.788 1.00 . A A . 65 ASN C 1 1
13 27016 1 1 65 ASN CA C -7.813 -12.655 7.500 1.00 . A A . 65 ASN CA 1 1
13 27017 1 1 65 ASN CB C -8.533 -13.640 8.433 1.00 . A A . 65 ASN CB 1 1
13 27018 1 1 65 ASN CG C -7.784 -13.851 9.741 1.00 . A A . 65 ASN CG 1 1
13 27019 1 1 65 ASN H H -9.035 -11.126 6.707 1.00 . A A . 65 ASN H 1 1
13 27020 1 1 65 ASN HA H -7.409 -11.852 8.101 1.00 . A A . 65 ASN HA 1 1
13 27021 1 1 65 ASN HB2 H -9.517 -13.257 8.660 1.00 . A A . 65 ASN HB2 1 1
13 27022 1 1 65 ASN HB3 H -8.628 -14.594 7.936 1.00 . A A . 65 ASN HB3 1 1
13 27023 1 1 65 ASN HD21 H -8.696 -12.267 10.534 1.00 . A A . 65 ASN HD21 1 1
13 27024 1 1 65 ASN HD22 H -7.568 -13.089 11.562 1.00 . A A . 65 ASN HD22 1 1
13 27025 1 1 65 ASN N N -8.760 -12.054 6.555 1.00 . A A . 65 ASN N 1 1
13 27026 1 1 65 ASN ND2 N -8.040 -12.987 10.711 1.00 . A A . 65 ASN ND2 1 1
13 27027 1 1 65 ASN O O -6.284 -14.476 7.116 1.00 . A A . 65 ASN O 1 1
13 27028 1 1 65 ASN OD1 O -6.978 -14.772 9.879 1.00 . A A . 65 ASN OD1 1 1
13 27029 1 1 66 ILE C C -3.708 -13.235 6.146 1.00 . A A . 66 ILE C 1 1
13 27030 1 1 66 ILE CA C -4.853 -13.180 5.145 1.00 . A A . 66 ILE CA 1 1
13 27031 1 1 66 ILE CB C -4.411 -12.293 3.960 1.00 . A A . 66 ILE CB 1 1
13 27032 1 1 66 ILE CD1 C -5.178 -11.216 1.786 1.00 . A A . 66 ILE CD1 1 1
13 27033 1 1 66 ILE CG1 C -5.570 -12.045 2.994 1.00 . A A . 66 ILE CG1 1 1
13 27034 1 1 66 ILE CG2 C -3.234 -12.930 3.231 1.00 . A A . 66 ILE CG2 1 1
13 27035 1 1 66 ILE H H -6.419 -11.793 5.535 1.00 . A A . 66 ILE H 1 1
13 27036 1 1 66 ILE HA H -5.066 -14.176 4.781 1.00 . A A . 66 ILE HA 1 1
13 27037 1 1 66 ILE HB H -4.079 -11.346 4.359 1.00 . A A . 66 ILE HB 1 1
13 27038 1 1 66 ILE HD11 H -6.035 -11.088 1.142 1.00 . A A . 66 ILE HD11 1 1
13 27039 1 1 66 ILE HD12 H -4.392 -11.722 1.244 1.00 . A A . 66 ILE HD12 1 1
13 27040 1 1 66 ILE HD13 H -4.824 -10.250 2.113 1.00 . A A . 66 ILE HD13 1 1
13 27041 1 1 66 ILE HG12 H -5.948 -12.992 2.640 1.00 . A A . 66 ILE HG12 1 1
13 27042 1 1 66 ILE HG13 H -6.357 -11.517 3.516 1.00 . A A . 66 ILE HG13 1 1
13 27043 1 1 66 ILE HG21 H -3.526 -13.898 2.853 1.00 . A A . 66 ILE HG21 1 1
13 27044 1 1 66 ILE HG22 H -2.406 -13.044 3.915 1.00 . A A . 66 ILE HG22 1 1
13 27045 1 1 66 ILE HG23 H -2.935 -12.298 2.407 1.00 . A A . 66 ILE HG23 1 1
13 27046 1 1 66 ILE N N -6.047 -12.659 5.812 1.00 . A A . 66 ILE N 1 1
13 27047 1 1 66 ILE O O -3.012 -14.241 6.288 1.00 . A A . 66 ILE O 1 1
13 27048 1 1 67 ALA C C -3.035 -10.958 8.870 1.00 . A A . 67 ALA C 1 1
13 27049 1 1 67 ALA CA C -2.523 -11.960 7.849 1.00 . A A . 67 ALA CA 1 1
13 27050 1 1 67 ALA CB C -1.236 -11.469 7.198 1.00 . A A . 67 ALA CB 1 1
13 27051 1 1 67 ALA H H -4.167 -11.386 6.685 1.00 . A A . 67 ALA H 1 1
13 27052 1 1 67 ALA HA H -2.340 -12.911 8.327 1.00 . A A . 67 ALA HA 1 1
13 27053 1 1 67 ALA HB1 H -1.428 -10.545 6.672 1.00 . A A . 67 ALA HB1 1 1
13 27054 1 1 67 ALA HB2 H -0.879 -12.213 6.502 1.00 . A A . 67 ALA HB2 1 1
13 27055 1 1 67 ALA HB3 H -0.489 -11.298 7.960 1.00 . A A . 67 ALA HB3 1 1
13 27056 1 1 67 ALA N N -3.549 -12.128 6.844 1.00 . A A . 67 ALA N 1 1
13 27057 1 1 67 ALA O O -4.250 -10.825 9.037 1.00 . A A . 67 ALA O 1 1
13 27058 1 1 68 GLY C C -2.930 -7.945 9.553 1.00 . A A . 68 GLY C 1 1
13 27059 1 1 68 GLY CA C -2.557 -9.154 10.386 1.00 . A A . 68 GLY CA 1 1
13 27060 1 1 68 GLY H H -1.176 -10.449 9.428 1.00 . A A . 68 GLY H 1 1
13 27061 1 1 68 GLY HA2 H -3.412 -9.465 10.968 1.00 . A A . 68 GLY HA2 1 1
13 27062 1 1 68 GLY HA3 H -1.749 -8.890 11.049 1.00 . A A . 68 GLY HA3 1 1
13 27063 1 1 68 GLY N N -2.139 -10.247 9.532 1.00 . A A . 68 GLY N 1 1
13 27064 1 1 68 GLY O O -2.421 -6.847 9.767 1.00 . A A . 68 GLY O 1 1
13 27065 1 1 69 VAL C C -5.351 -6.306 8.121 1.00 . A A . 69 VAL C 1 1
13 27066 1 1 69 VAL CA C -4.184 -7.155 7.622 1.00 . A A . 69 VAL CA 1 1
13 27067 1 1 69 VAL CB C -4.517 -7.791 6.242 1.00 . A A . 69 VAL CB 1 1
13 27068 1 1 69 VAL CG1 C -3.263 -8.366 5.600 1.00 . A A . 69 VAL CG1 1 1
13 27069 1 1 69 VAL CG2 C -5.574 -8.877 6.363 1.00 . A A . 69 VAL CG2 1 1
13 27070 1 1 69 VAL H H -4.260 -9.045 8.555 1.00 . A A . 69 VAL H 1 1
13 27071 1 1 69 VAL HA H -3.325 -6.509 7.491 1.00 . A A . 69 VAL HA 1 1
13 27072 1 1 69 VAL HB H -4.902 -7.021 5.591 1.00 . A A . 69 VAL HB 1 1
13 27073 1 1 69 VAL HG11 H -3.500 -8.741 4.614 1.00 . A A . 69 VAL HG11 1 1
13 27074 1 1 69 VAL HG12 H -2.883 -9.176 6.208 1.00 . A A . 69 VAL HG12 1 1
13 27075 1 1 69 VAL HG13 H -2.513 -7.591 5.520 1.00 . A A . 69 VAL HG13 1 1
13 27076 1 1 69 VAL HG21 H -6.464 -8.464 6.813 1.00 . A A . 69 VAL HG21 1 1
13 27077 1 1 69 VAL HG22 H -5.197 -9.682 6.975 1.00 . A A . 69 VAL HG22 1 1
13 27078 1 1 69 VAL HG23 H -5.812 -9.254 5.377 1.00 . A A . 69 VAL HG23 1 1
13 27079 1 1 69 VAL N N -3.821 -8.166 8.595 1.00 . A A . 69 VAL N 1 1
13 27080 1 1 69 VAL O O -6.485 -6.770 8.220 1.00 . A A . 69 VAL O 1 1
13 27081 1 1 70 GLU C C -6.552 -3.291 7.739 1.00 . A A . 70 GLU C 1 1
13 27082 1 1 70 GLU CA C -6.066 -4.128 8.913 1.00 . A A . 70 GLU CA 1 1
13 27083 1 1 70 GLU CB C -5.508 -3.220 10.011 1.00 . A A . 70 GLU CB 1 1
13 27084 1 1 70 GLU CD C -6.686 -4.102 12.056 1.00 . A A . 70 GLU CD 1 1
13 27085 1 1 70 GLU CG C -5.356 -3.907 11.359 1.00 . A A . 70 GLU CG 1 1
13 27086 1 1 70 GLU H H -4.110 -4.781 8.444 1.00 . A A . 70 GLU H 1 1
13 27087 1 1 70 GLU HA H -6.897 -4.693 9.309 1.00 . A A . 70 GLU HA 1 1
13 27088 1 1 70 GLU HB2 H -4.538 -2.861 9.705 1.00 . A A . 70 GLU HB2 1 1
13 27089 1 1 70 GLU HB3 H -6.170 -2.377 10.135 1.00 . A A . 70 GLU HB3 1 1
13 27090 1 1 70 GLU HG2 H -4.899 -4.873 11.209 1.00 . A A . 70 GLU HG2 1 1
13 27091 1 1 70 GLU HG3 H -4.722 -3.301 11.989 1.00 . A A . 70 GLU HG3 1 1
13 27092 1 1 70 GLU N N -5.049 -5.069 8.474 1.00 . A A . 70 GLU N 1 1
13 27093 1 1 70 GLU O O -5.777 -2.543 7.139 1.00 . A A . 70 GLU O 1 1
13 27094 1 1 70 GLU OE1 O -7.394 -5.084 11.747 1.00 . A A . 70 GLU OE1 1 1
13 27095 1 1 70 GLU OE2 O -7.040 -3.261 12.908 1.00 . A A . 70 GLU OE2 1 1
13 27096 1 1 71 GLU C C -9.352 -1.589 6.903 1.00 . A A . 71 GLU C 1 1
13 27097 1 1 71 GLU CA C -8.423 -2.655 6.332 1.00 . A A . 71 GLU CA 1 1
13 27098 1 1 71 GLU CB C -9.169 -3.563 5.337 1.00 . A A . 71 GLU CB 1 1
13 27099 1 1 71 GLU CD C -10.708 -4.731 7.000 1.00 . A A . 71 GLU CD 1 1
13 27100 1 1 71 GLU CG C -9.660 -4.889 5.917 1.00 . A A . 71 GLU CG 1 1
13 27101 1 1 71 GLU H H -8.379 -4.087 7.885 1.00 . A A . 71 GLU H 1 1
13 27102 1 1 71 GLU HA H -7.620 -2.157 5.807 1.00 . A A . 71 GLU HA 1 1
13 27103 1 1 71 GLU HB2 H -10.026 -3.026 4.959 1.00 . A A . 71 GLU HB2 1 1
13 27104 1 1 71 GLU HB3 H -8.508 -3.782 4.510 1.00 . A A . 71 GLU HB3 1 1
13 27105 1 1 71 GLU HG2 H -10.083 -5.479 5.118 1.00 . A A . 71 GLU HG2 1 1
13 27106 1 1 71 GLU HG3 H -8.813 -5.414 6.334 1.00 . A A . 71 GLU HG3 1 1
13 27107 1 1 71 GLU N N -7.822 -3.437 7.399 1.00 . A A . 71 GLU N 1 1
13 27108 1 1 71 GLU O O -10.352 -1.898 7.545 1.00 . A A . 71 GLU O 1 1
13 27109 1 1 71 GLU OE1 O -11.902 -4.564 6.665 1.00 . A A . 71 GLU OE1 1 1
13 27110 1 1 71 GLU OE2 O -10.341 -4.775 8.194 1.00 . A A . 71 GLU OE2 1 1
13 27111 1 1 72 LYS C C -10.391 1.570 6.012 1.00 . A A . 72 LYS C 1 1
13 27112 1 1 72 LYS CA C -9.838 0.764 7.174 1.00 . A A . 72 LYS CA 1 1
13 27113 1 1 72 LYS CB C -9.078 1.681 8.137 1.00 . A A . 72 LYS CB 1 1
13 27114 1 1 72 LYS CD C -8.035 -0.032 9.667 1.00 . A A . 72 LYS CD 1 1
13 27115 1 1 72 LYS CE C -8.022 -0.616 11.070 1.00 . A A . 72 LYS CE 1 1
13 27116 1 1 72 LYS CG C -8.980 1.152 9.562 1.00 . A A . 72 LYS CG 1 1
13 27117 1 1 72 LYS H H -8.169 -0.128 6.225 1.00 . A A . 72 LYS H 1 1
13 27118 1 1 72 LYS HA H -10.671 0.323 7.706 1.00 . A A . 72 LYS HA 1 1
13 27119 1 1 72 LYS HB2 H -8.075 1.821 7.762 1.00 . A A . 72 LYS HB2 1 1
13 27120 1 1 72 LYS HB3 H -9.576 2.640 8.167 1.00 . A A . 72 LYS HB3 1 1
13 27121 1 1 72 LYS HD2 H -8.353 -0.796 8.974 1.00 . A A . 72 LYS HD2 1 1
13 27122 1 1 72 LYS HD3 H -7.037 0.296 9.413 1.00 . A A . 72 LYS HD3 1 1
13 27123 1 1 72 LYS HE2 H -7.247 -1.366 11.125 1.00 . A A . 72 LYS HE2 1 1
13 27124 1 1 72 LYS HE3 H -7.805 0.176 11.774 1.00 . A A . 72 LYS HE3 1 1
13 27125 1 1 72 LYS HG2 H -8.620 1.941 10.204 1.00 . A A . 72 LYS HG2 1 1
13 27126 1 1 72 LYS HG3 H -9.964 0.844 9.887 1.00 . A A . 72 LYS HG3 1 1
13 27127 1 1 72 LYS HZ1 H -10.106 -0.576 11.268 1.00 . A A . 72 LYS HZ1 1 1
13 27128 1 1 72 LYS HZ2 H -9.322 -1.517 12.439 1.00 . A A . 72 LYS HZ2 1 1
13 27129 1 1 72 LYS HZ3 H -9.481 -2.099 10.853 1.00 . A A . 72 LYS HZ3 1 1
13 27130 1 1 72 LYS N N -9.005 -0.331 6.701 1.00 . A A . 72 LYS N 1 1
13 27131 1 1 72 LYS NZ N -9.322 -1.241 11.431 1.00 . A A . 72 LYS NZ 1 1
13 27132 1 1 72 LYS O O -9.696 2.402 5.430 1.00 . A A . 72 LYS O 1 1
13 27133 1 1 73 LEU C C -12.942 3.298 5.233 1.00 . A A . 73 LEU C 1 1
13 27134 1 1 73 LEU CA C -12.345 2.033 4.638 1.00 . A A . 73 LEU CA 1 1
13 27135 1 1 73 LEU CB C -13.464 1.170 4.045 1.00 . A A . 73 LEU CB 1 1
13 27136 1 1 73 LEU CD1 C -14.166 -1.032 3.081 1.00 . A A . 73 LEU CD1 1 1
13 27137 1 1 73 LEU CD2 C -12.422 0.324 1.933 1.00 . A A . 73 LEU CD2 1 1
13 27138 1 1 73 LEU CG C -13.006 -0.072 3.278 1.00 . A A . 73 LEU CG 1 1
13 27139 1 1 73 LEU H H -12.110 0.559 6.135 1.00 . A A . 73 LEU H 1 1
13 27140 1 1 73 LEU HA H -11.643 2.296 3.862 1.00 . A A . 73 LEU HA 1 1
13 27141 1 1 73 LEU HB2 H -14.106 0.850 4.851 1.00 . A A . 73 LEU HB2 1 1
13 27142 1 1 73 LEU HB3 H -14.042 1.786 3.372 1.00 . A A . 73 LEU HB3 1 1
13 27143 1 1 73 LEU HD11 H -14.955 -0.536 2.533 1.00 . A A . 73 LEU HD11 1 1
13 27144 1 1 73 LEU HD12 H -14.539 -1.350 4.042 1.00 . A A . 73 LEU HD12 1 1
13 27145 1 1 73 LEU HD13 H -13.829 -1.895 2.522 1.00 . A A . 73 LEU HD13 1 1
13 27146 1 1 73 LEU HD21 H -11.609 1.018 2.081 1.00 . A A . 73 LEU HD21 1 1
13 27147 1 1 73 LEU HD22 H -13.192 0.790 1.333 1.00 . A A . 73 LEU HD22 1 1
13 27148 1 1 73 LEU HD23 H -12.059 -0.558 1.425 1.00 . A A . 73 LEU HD23 1 1
13 27149 1 1 73 LEU HG H -12.237 -0.580 3.843 1.00 . A A . 73 LEU HG 1 1
13 27150 1 1 73 LEU N N -11.641 1.293 5.669 1.00 . A A . 73 LEU N 1 1
13 27151 1 1 73 LEU O O -13.994 3.259 5.867 1.00 . A A . 73 LEU O 1 1
13 27152 1 1 74 THR C C -13.376 6.522 4.485 1.00 . A A . 74 THR C 1 1
13 27153 1 1 74 THR CA C -12.750 5.675 5.588 1.00 . A A . 74 THR CA 1 1
13 27154 1 1 74 THR CB C -11.632 6.464 6.299 1.00 . A A . 74 THR CB 1 1
13 27155 1 1 74 THR CG2 C -11.066 5.676 7.468 1.00 . A A . 74 THR CG2 1 1
13 27156 1 1 74 THR H H -11.421 4.402 4.546 1.00 . A A . 74 THR H 1 1
13 27157 1 1 74 THR HA H -13.513 5.443 6.319 1.00 . A A . 74 THR HA 1 1
13 27158 1 1 74 THR HB H -12.043 7.389 6.674 1.00 . A A . 74 THR HB 1 1
13 27159 1 1 74 THR HG1 H -10.178 5.940 5.068 1.00 . A A . 74 THR HG1 1 1
13 27160 1 1 74 THR HG21 H -11.838 5.523 8.207 1.00 . A A . 74 THR HG21 1 1
13 27161 1 1 74 THR HG22 H -10.247 6.226 7.908 1.00 . A A . 74 THR HG22 1 1
13 27162 1 1 74 THR HG23 H -10.708 4.719 7.117 1.00 . A A . 74 THR HG23 1 1
13 27163 1 1 74 THR N N -12.263 4.419 5.052 1.00 . A A . 74 THR N 1 1
13 27164 1 1 74 THR O O -12.722 6.866 3.498 1.00 . A A . 74 THR O 1 1
13 27165 1 1 74 THR OG1 O -10.572 6.765 5.387 1.00 . A A . 74 THR OG1 1 1
13 27166 1 1 75 TYR C C -15.620 9.017 4.183 1.00 . A A . 75 TYR C 1 1
13 27167 1 1 75 TYR CA C -15.373 7.610 3.655 1.00 . A A . 75 TYR CA 1 1
13 27168 1 1 75 TYR CB C -16.706 6.940 3.317 1.00 . A A . 75 TYR CB 1 1
13 27169 1 1 75 TYR CD1 C -16.217 5.049 1.708 1.00 . A A . 75 TYR CD1 1 1
13 27170 1 1 75 TYR CD2 C -16.886 4.495 3.928 1.00 . A A . 75 TYR CD2 1 1
13 27171 1 1 75 TYR CE1 C -16.128 3.704 1.397 1.00 . A A . 75 TYR CE1 1 1
13 27172 1 1 75 TYR CE2 C -16.797 3.151 3.626 1.00 . A A . 75 TYR CE2 1 1
13 27173 1 1 75 TYR CG C -16.597 5.468 2.977 1.00 . A A . 75 TYR CG 1 1
13 27174 1 1 75 TYR CZ C -16.418 2.759 2.359 1.00 . A A . 75 TYR CZ 1 1
13 27175 1 1 75 TYR H H -15.115 6.537 5.462 1.00 . A A . 75 TYR H 1 1
13 27176 1 1 75 TYR HA H -14.766 7.668 2.763 1.00 . A A . 75 TYR HA 1 1
13 27177 1 1 75 TYR HB2 H -17.369 7.033 4.163 1.00 . A A . 75 TYR HB2 1 1
13 27178 1 1 75 TYR HB3 H -17.145 7.445 2.468 1.00 . A A . 75 TYR HB3 1 1
13 27179 1 1 75 TYR HD1 H -15.989 5.791 0.956 1.00 . A A . 75 TYR HD1 1 1
13 27180 1 1 75 TYR HD2 H -17.184 4.804 4.921 1.00 . A A . 75 TYR HD2 1 1
13 27181 1 1 75 TYR HE1 H -15.830 3.398 0.403 1.00 . A A . 75 TYR HE1 1 1
13 27182 1 1 75 TYR HE2 H -17.026 2.411 4.380 1.00 . A A . 75 TYR HE2 1 1
13 27183 1 1 75 TYR HH H -15.487 1.242 1.627 1.00 . A A . 75 TYR HH 1 1
13 27184 1 1 75 TYR N N -14.649 6.832 4.645 1.00 . A A . 75 TYR N 1 1
13 27185 1 1 75 TYR O O -16.493 9.226 5.025 1.00 . A A . 75 TYR O 1 1
13 27186 1 1 75 TYR OH O -16.330 1.419 2.056 1.00 . A A . 75 TYR OH 1 1
13 27187 1 1 76 THR C C -16.116 12.072 3.559 1.00 . A A . 76 THR C 1 1
13 27188 1 1 76 THR CA C -14.936 11.339 4.184 1.00 . A A . 76 THR CA 1 1
13 27189 1 1 76 THR CB C -13.634 12.108 3.900 1.00 . A A . 76 THR CB 1 1
13 27190 1 1 76 THR CG2 C -13.604 13.428 4.657 1.00 . A A . 76 THR CG2 1 1
13 27191 1 1 76 THR H H -14.183 9.751 3.010 1.00 . A A . 76 THR H 1 1
13 27192 1 1 76 THR HA H -15.080 11.306 5.244 1.00 . A A . 76 THR HA 1 1
13 27193 1 1 76 THR HB H -13.575 12.312 2.841 1.00 . A A . 76 THR HB 1 1
13 27194 1 1 76 THR HG1 H -12.674 10.945 5.179 1.00 . A A . 76 THR HG1 1 1
13 27195 1 1 76 THR HG21 H -12.678 13.942 4.446 1.00 . A A . 76 THR HG21 1 1
13 27196 1 1 76 THR HG22 H -13.678 13.238 5.718 1.00 . A A . 76 THR HG22 1 1
13 27197 1 1 76 THR HG23 H -14.436 14.042 4.343 1.00 . A A . 76 THR HG23 1 1
13 27198 1 1 76 THR N N -14.842 9.972 3.701 1.00 . A A . 76 THR N 1 1
13 27199 1 1 76 THR O O -17.106 12.366 4.231 1.00 . A A . 76 THR O 1 1
13 27200 1 1 76 THR OG1 O -12.514 11.306 4.293 1.00 . A A . 76 THR OG1 1 1
13 27201 1 1 77 ASP C C -16.904 12.871 0.044 1.00 . A A . 77 ASP C 1 1
13 27202 1 1 77 ASP CA C -17.048 13.071 1.551 1.00 . A A . 77 ASP CA 1 1
13 27203 1 1 77 ASP CB C -17.022 14.573 1.896 1.00 . A A . 77 ASP CB 1 1
13 27204 1 1 77 ASP CG C -15.778 15.288 1.394 1.00 . A A . 77 ASP CG 1 1
13 27205 1 1 77 ASP H H -15.200 12.067 1.806 1.00 . A A . 77 ASP H 1 1
13 27206 1 1 77 ASP HA H -17.998 12.663 1.860 1.00 . A A . 77 ASP HA 1 1
13 27207 1 1 77 ASP HB2 H -17.885 15.049 1.455 1.00 . A A . 77 ASP HB2 1 1
13 27208 1 1 77 ASP HB3 H -17.068 14.686 2.969 1.00 . A A . 77 ASP HB3 1 1
13 27209 1 1 77 ASP N N -16.004 12.351 2.276 1.00 . A A . 77 ASP N 1 1
13 27210 1 1 77 ASP O O -17.849 12.463 -0.626 1.00 . A A . 77 ASP O 1 1
13 27211 1 1 77 ASP OD1 O -14.670 14.972 1.869 1.00 . A A . 77 ASP OD1 1 1
13 27212 1 1 77 ASP OD2 O -15.904 16.155 0.502 1.00 . A A . 77 ASP OD2 1 1
13 27213 1 1 78 THR C C -14.360 12.058 -2.219 1.00 . A A . 78 THR C 1 1
13 27214 1 1 78 THR CA C -15.479 13.044 -1.913 1.00 . A A . 78 THR CA 1 1
13 27215 1 1 78 THR CB C -15.140 14.422 -2.513 1.00 . A A . 78 THR CB 1 1
13 27216 1 1 78 THR CG2 C -16.405 15.205 -2.829 1.00 . A A . 78 THR CG2 1 1
13 27217 1 1 78 THR H H -14.994 13.464 0.100 1.00 . A A . 78 THR H 1 1
13 27218 1 1 78 THR HA H -16.388 12.691 -2.375 1.00 . A A . 78 THR HA 1 1
13 27219 1 1 78 THR HB H -14.587 14.271 -3.430 1.00 . A A . 78 THR HB 1 1
13 27220 1 1 78 THR HG1 H -14.877 15.492 -0.863 1.00 . A A . 78 THR HG1 1 1
13 27221 1 1 78 THR HG21 H -17.003 14.652 -3.538 1.00 . A A . 78 THR HG21 1 1
13 27222 1 1 78 THR HG22 H -16.139 16.163 -3.252 1.00 . A A . 78 THR HG22 1 1
13 27223 1 1 78 THR HG23 H -16.971 15.357 -1.921 1.00 . A A . 78 THR HG23 1 1
13 27224 1 1 78 THR N N -15.719 13.150 -0.483 1.00 . A A . 78 THR N 1 1
13 27225 1 1 78 THR O O -13.902 11.948 -3.360 1.00 . A A . 78 THR O 1 1
13 27226 1 1 78 THR OG1 O -14.324 15.164 -1.592 1.00 . A A . 78 THR OG1 1 1
13 27227 1 1 79 TYR C C -12.996 9.234 -0.336 1.00 . A A . 79 TYR C 1 1
13 27228 1 1 79 TYR CA C -12.887 10.331 -1.383 1.00 . A A . 79 TYR CA 1 1
13 27229 1 1 79 TYR CB C -11.498 10.980 -1.330 1.00 . A A . 79 TYR CB 1 1
13 27230 1 1 79 TYR CD1 C -11.429 12.739 0.493 1.00 . A A . 79 TYR CD1 1 1
13 27231 1 1 79 TYR CD2 C -10.287 10.679 0.867 1.00 . A A . 79 TYR CD2 1 1
13 27232 1 1 79 TYR CE1 C -11.022 13.193 1.734 1.00 . A A . 79 TYR CE1 1 1
13 27233 1 1 79 TYR CE2 C -9.875 11.127 2.106 1.00 . A A . 79 TYR CE2 1 1
13 27234 1 1 79 TYR CG C -11.070 11.476 0.038 1.00 . A A . 79 TYR CG 1 1
13 27235 1 1 79 TYR CZ C -10.244 12.382 2.536 1.00 . A A . 79 TYR CZ 1 1
13 27236 1 1 79 TYR H H -14.331 11.441 -0.319 1.00 . A A . 79 TYR H 1 1
13 27237 1 1 79 TYR HA H -13.025 9.888 -2.358 1.00 . A A . 79 TYR HA 1 1
13 27238 1 1 79 TYR HB2 H -10.765 10.260 -1.658 1.00 . A A . 79 TYR HB2 1 1
13 27239 1 1 79 TYR HB3 H -11.483 11.825 -2.004 1.00 . A A . 79 TYR HB3 1 1
13 27240 1 1 79 TYR HD1 H -12.038 13.370 -0.136 1.00 . A A . 79 TYR HD1 1 1
13 27241 1 1 79 TYR HD2 H -9.999 9.696 0.528 1.00 . A A . 79 TYR HD2 1 1
13 27242 1 1 79 TYR HE1 H -11.311 14.177 2.071 1.00 . A A . 79 TYR HE1 1 1
13 27243 1 1 79 TYR HE2 H -9.268 10.492 2.734 1.00 . A A . 79 TYR HE2 1 1
13 27244 1 1 79 TYR HH H -10.585 13.207 4.245 1.00 . A A . 79 TYR HH 1 1
13 27245 1 1 79 TYR N N -13.930 11.323 -1.203 1.00 . A A . 79 TYR N 1 1
13 27246 1 1 79 TYR O O -13.540 9.446 0.752 1.00 . A A . 79 TYR O 1 1
13 27247 1 1 79 TYR OH O -9.832 12.829 3.773 1.00 . A A . 79 TYR OH 1 1
13 27248 1 1 80 ALA C C -10.989 6.570 0.493 1.00 . A A . 80 ALA C 1 1
13 27249 1 1 80 ALA CA C -12.437 6.939 0.222 1.00 . A A . 80 ALA CA 1 1
13 27250 1 1 80 ALA CB C -13.192 5.753 -0.359 1.00 . A A . 80 ALA CB 1 1
13 27251 1 1 80 ALA H H -12.117 7.960 -1.591 1.00 . A A . 80 ALA H 1 1
13 27252 1 1 80 ALA HA H -12.909 7.227 1.149 1.00 . A A . 80 ALA HA 1 1
13 27253 1 1 80 ALA HB1 H -14.215 6.037 -0.555 1.00 . A A . 80 ALA HB1 1 1
13 27254 1 1 80 ALA HB2 H -13.174 4.935 0.346 1.00 . A A . 80 ALA HB2 1 1
13 27255 1 1 80 ALA HB3 H -12.722 5.443 -1.281 1.00 . A A . 80 ALA HB3 1 1
13 27256 1 1 80 ALA N N -12.487 8.066 -0.686 1.00 . A A . 80 ALA N 1 1
13 27257 1 1 80 ALA O O -10.245 6.215 -0.424 1.00 . A A . 80 ALA O 1 1
13 27258 1 1 81 GLN C C -9.127 4.968 2.676 1.00 . A A . 81 GLN C 1 1
13 27259 1 1 81 GLN CA C -9.214 6.380 2.125 1.00 . A A . 81 GLN CA 1 1
13 27260 1 1 81 GLN CB C -8.741 7.382 3.178 1.00 . A A . 81 GLN CB 1 1
13 27261 1 1 81 GLN CD C -6.918 8.137 4.747 1.00 . A A . 81 GLN CD 1 1
13 27262 1 1 81 GLN CG C -7.268 7.270 3.550 1.00 . A A . 81 GLN CG 1 1
13 27263 1 1 81 GLN H H -11.228 6.941 2.435 1.00 . A A . 81 GLN H 1 1
13 27264 1 1 81 GLN HA H -8.590 6.458 1.245 1.00 . A A . 81 GLN HA 1 1
13 27265 1 1 81 GLN HB2 H -8.922 8.378 2.817 1.00 . A A . 81 GLN HB2 1 1
13 27266 1 1 81 GLN HB3 H -9.322 7.230 4.077 1.00 . A A . 81 GLN HB3 1 1
13 27267 1 1 81 GLN HE21 H -5.056 8.386 4.081 1.00 . A A . 81 GLN HE21 1 1
13 27268 1 1 81 GLN HE22 H -5.448 9.183 5.570 1.00 . A A . 81 GLN HE22 1 1
13 27269 1 1 81 GLN HG2 H -7.046 6.241 3.790 1.00 . A A . 81 GLN HG2 1 1
13 27270 1 1 81 GLN HG3 H -6.669 7.583 2.707 1.00 . A A . 81 GLN HG3 1 1
13 27271 1 1 81 GLN N N -10.582 6.671 1.740 1.00 . A A . 81 GLN N 1 1
13 27272 1 1 81 GLN NE2 N -5.687 8.615 4.805 1.00 . A A . 81 GLN NE2 1 1
13 27273 1 1 81 GLN O O -9.506 4.725 3.826 1.00 . A A . 81 GLN O 1 1
13 27274 1 1 81 GLN OE1 O -7.753 8.371 5.621 1.00 . A A . 81 GLN OE1 1 1
13 27275 1 1 82 GLU C C -7.100 2.544 2.939 1.00 . A A . 82 GLU C 1 1
13 27276 1 1 82 GLU CA C -8.479 2.669 2.313 1.00 . A A . 82 GLU CA 1 1
13 27277 1 1 82 GLU CB C -8.652 1.658 1.171 1.00 . A A . 82 GLU CB 1 1
13 27278 1 1 82 GLU CD C -8.785 -0.795 0.515 1.00 . A A . 82 GLU CD 1 1
13 27279 1 1 82 GLU CG C -8.551 0.208 1.631 1.00 . A A . 82 GLU CG 1 1
13 27280 1 1 82 GLU H H -8.435 4.270 0.934 1.00 . A A . 82 GLU H 1 1
13 27281 1 1 82 GLU HA H -9.222 2.472 3.074 1.00 . A A . 82 GLU HA 1 1
13 27282 1 1 82 GLU HB2 H -9.622 1.805 0.717 1.00 . A A . 82 GLU HB2 1 1
13 27283 1 1 82 GLU HB3 H -7.886 1.833 0.430 1.00 . A A . 82 GLU HB3 1 1
13 27284 1 1 82 GLU HG2 H -7.566 0.043 2.037 1.00 . A A . 82 GLU HG2 1 1
13 27285 1 1 82 GLU HG3 H -9.287 0.041 2.404 1.00 . A A . 82 GLU HG3 1 1
13 27286 1 1 82 GLU N N -8.669 4.033 1.860 1.00 . A A . 82 GLU N 1 1
13 27287 1 1 82 GLU O O -6.098 2.339 2.248 1.00 . A A . 82 GLU O 1 1
13 27288 1 1 82 GLU OE1 O -7.932 -0.888 -0.393 1.00 . A A . 82 GLU OE1 1 1
13 27289 1 1 82 GLU OE2 O -9.819 -1.500 0.556 1.00 . A A . 82 GLU OE2 1 1
13 27290 1 1 83 ASN C C -5.555 1.193 5.347 1.00 . A A . 83 ASN C 1 1
13 27291 1 1 83 ASN CA C -5.801 2.643 4.975 1.00 . A A . 83 ASN CA 1 1
13 27292 1 1 83 ASN CB C -5.850 3.518 6.232 1.00 . A A . 83 ASN CB 1 1
13 27293 1 1 83 ASN CG C -4.480 3.794 6.845 1.00 . A A . 83 ASN CG 1 1
13 27294 1 1 83 ASN H H -7.882 2.929 4.731 1.00 . A A . 83 ASN H 1 1
13 27295 1 1 83 ASN HA H -5.004 2.983 4.329 1.00 . A A . 83 ASN HA 1 1
13 27296 1 1 83 ASN HB2 H -6.301 4.466 5.981 1.00 . A A . 83 ASN HB2 1 1
13 27297 1 1 83 ASN HB3 H -6.459 3.026 6.975 1.00 . A A . 83 ASN HB3 1 1
13 27298 1 1 83 ASN HD21 H -3.766 2.041 6.234 1.00 . A A . 83 ASN HD21 1 1
13 27299 1 1 83 ASN HD22 H -2.659 3.040 7.103 1.00 . A A . 83 ASN HD22 1 1
13 27300 1 1 83 ASN N N -7.050 2.734 4.244 1.00 . A A . 83 ASN N 1 1
13 27301 1 1 83 ASN ND2 N -3.542 2.863 6.713 1.00 . A A . 83 ASN ND2 1 1
13 27302 1 1 83 ASN O O -6.178 0.664 6.268 1.00 . A A . 83 ASN O 1 1
13 27303 1 1 83 ASN OD1 O -4.267 4.849 7.439 1.00 . A A . 83 ASN OD1 1 1
13 27304 1 1 84 VAL C C -3.114 -1.017 5.668 1.00 . A A . 84 VAL C 1 1
13 27305 1 1 84 VAL CA C -4.391 -0.863 4.852 1.00 . A A . 84 VAL CA 1 1
13 27306 1 1 84 VAL CB C -4.261 -1.650 3.527 1.00 . A A . 84 VAL CB 1 1
13 27307 1 1 84 VAL CG1 C -4.168 -3.146 3.789 1.00 . A A . 84 VAL CG1 1 1
13 27308 1 1 84 VAL CG2 C -5.426 -1.341 2.597 1.00 . A A . 84 VAL CG2 1 1
13 27309 1 1 84 VAL H H -4.177 1.022 3.905 1.00 . A A . 84 VAL H 1 1
13 27310 1 1 84 VAL HA H -5.216 -1.276 5.414 1.00 . A A . 84 VAL HA 1 1
13 27311 1 1 84 VAL HB H -3.349 -1.339 3.037 1.00 . A A . 84 VAL HB 1 1
13 27312 1 1 84 VAL HG11 H -3.288 -3.355 4.377 1.00 . A A . 84 VAL HG11 1 1
13 27313 1 1 84 VAL HG12 H -4.108 -3.673 2.848 1.00 . A A . 84 VAL HG12 1 1
13 27314 1 1 84 VAL HG13 H -5.047 -3.472 4.327 1.00 . A A . 84 VAL HG13 1 1
13 27315 1 1 84 VAL HG21 H -5.311 -1.897 1.679 1.00 . A A . 84 VAL HG21 1 1
13 27316 1 1 84 VAL HG22 H -5.442 -0.284 2.377 1.00 . A A . 84 VAL HG22 1 1
13 27317 1 1 84 VAL HG23 H -6.353 -1.622 3.075 1.00 . A A . 84 VAL HG23 1 1
13 27318 1 1 84 VAL N N -4.666 0.544 4.618 1.00 . A A . 84 VAL N 1 1
13 27319 1 1 84 VAL O O -2.164 -0.253 5.504 1.00 . A A . 84 VAL O 1 1
13 27320 1 1 85 THR C C -1.670 -3.764 7.352 1.00 . A A . 85 THR C 1 1
13 27321 1 1 85 THR CA C -1.940 -2.268 7.372 1.00 . A A . 85 THR CA 1 1
13 27322 1 1 85 THR CB C -2.113 -1.788 8.827 1.00 . A A . 85 THR CB 1 1
13 27323 1 1 85 THR CG2 C -0.799 -1.886 9.589 1.00 . A A . 85 THR CG2 1 1
13 27324 1 1 85 THR H H -3.925 -2.517 6.702 1.00 . A A . 85 THR H 1 1
13 27325 1 1 85 THR HA H -1.099 -1.750 6.936 1.00 . A A . 85 THR HA 1 1
13 27326 1 1 85 THR HB H -2.843 -2.416 9.315 1.00 . A A . 85 THR HB 1 1
13 27327 1 1 85 THR HG1 H -3.356 -0.357 8.284 1.00 . A A . 85 THR HG1 1 1
13 27328 1 1 85 THR HG21 H -0.059 -1.259 9.113 1.00 . A A . 85 THR HG21 1 1
13 27329 1 1 85 THR HG22 H -0.458 -2.911 9.588 1.00 . A A . 85 THR HG22 1 1
13 27330 1 1 85 THR HG23 H -0.948 -1.557 10.608 1.00 . A A . 85 THR HG23 1 1
13 27331 1 1 85 THR N N -3.113 -1.978 6.573 1.00 . A A . 85 THR N 1 1
13 27332 1 1 85 THR O O -2.334 -4.535 8.041 1.00 . A A . 85 THR O 1 1
13 27333 1 1 85 THR OG1 O -2.574 -0.431 8.838 1.00 . A A . 85 THR OG1 1 1
13 27334 1 1 86 ILE C C 0.898 -5.878 7.124 1.00 . A A . 86 ILE C 1 1
13 27335 1 1 86 ILE CA C -0.383 -5.565 6.366 1.00 . A A . 86 ILE CA 1 1
13 27336 1 1 86 ILE CB C -0.184 -5.913 4.873 1.00 . A A . 86 ILE CB 1 1
13 27337 1 1 86 ILE CD1 C -1.289 -5.770 2.577 1.00 . A A . 86 ILE CD1 1 1
13 27338 1 1 86 ILE CG1 C -1.436 -5.549 4.069 1.00 . A A . 86 ILE CG1 1 1
13 27339 1 1 86 ILE CG2 C 0.155 -7.388 4.700 1.00 . A A . 86 ILE CG2 1 1
13 27340 1 1 86 ILE H H -0.229 -3.494 6.001 1.00 . A A . 86 ILE H 1 1
13 27341 1 1 86 ILE HA H -1.191 -6.164 6.759 1.00 . A A . 86 ILE HA 1 1
13 27342 1 1 86 ILE HB H 0.651 -5.336 4.503 1.00 . A A . 86 ILE HB 1 1
13 27343 1 1 86 ILE HD11 H -2.193 -5.455 2.077 1.00 . A A . 86 ILE HD11 1 1
13 27344 1 1 86 ILE HD12 H -1.118 -6.818 2.384 1.00 . A A . 86 ILE HD12 1 1
13 27345 1 1 86 ILE HD13 H -0.453 -5.195 2.209 1.00 . A A . 86 ILE HD13 1 1
13 27346 1 1 86 ILE HG12 H -2.262 -6.151 4.412 1.00 . A A . 86 ILE HG12 1 1
13 27347 1 1 86 ILE HG13 H -1.665 -4.505 4.229 1.00 . A A . 86 ILE HG13 1 1
13 27348 1 1 86 ILE HG21 H -0.640 -7.991 5.115 1.00 . A A . 86 ILE HG21 1 1
13 27349 1 1 86 ILE HG22 H 1.079 -7.608 5.214 1.00 . A A . 86 ILE HG22 1 1
13 27350 1 1 86 ILE HG23 H 0.265 -7.612 3.650 1.00 . A A . 86 ILE HG23 1 1
13 27351 1 1 86 ILE N N -0.725 -4.165 6.524 1.00 . A A . 86 ILE N 1 1
13 27352 1 1 86 ILE O O 1.850 -5.099 7.088 1.00 . A A . 86 ILE O 1 1
13 27353 1 1 87 ASP C C 2.872 -8.360 7.454 1.00 . A A . 87 ASP C 1 1
13 27354 1 1 87 ASP CA C 2.157 -7.449 8.441 1.00 . A A . 87 ASP CA 1 1
13 27355 1 1 87 ASP CB C 1.902 -8.167 9.777 1.00 . A A . 87 ASP CB 1 1
13 27356 1 1 87 ASP CG C 1.634 -9.649 9.628 1.00 . A A . 87 ASP CG 1 1
13 27357 1 1 87 ASP H H 0.105 -7.525 7.938 1.00 . A A . 87 ASP H 1 1
13 27358 1 1 87 ASP HA H 2.777 -6.580 8.618 1.00 . A A . 87 ASP HA 1 1
13 27359 1 1 87 ASP HB2 H 2.766 -8.046 10.410 1.00 . A A . 87 ASP HB2 1 1
13 27360 1 1 87 ASP HB3 H 1.047 -7.716 10.259 1.00 . A A . 87 ASP HB3 1 1
13 27361 1 1 87 ASP N N 0.924 -6.994 7.831 1.00 . A A . 87 ASP N 1 1
13 27362 1 1 87 ASP O O 2.247 -9.197 6.804 1.00 . A A . 87 ASP O 1 1
13 27363 1 1 87 ASP OD1 O 0.471 -10.034 9.420 1.00 . A A . 87 ASP OD1 1 1
13 27364 1 1 87 ASP OD2 O 2.594 -10.434 9.740 1.00 . A A . 87 ASP OD2 1 1
13 27365 1 1 88 MET C C 5.579 -10.136 6.948 1.00 . A A . 88 MET C 1 1
13 27366 1 1 88 MET CA C 4.938 -8.908 6.320 1.00 . A A . 88 MET CA 1 1
13 27367 1 1 88 MET CB C 6.000 -7.992 5.713 1.00 . A A . 88 MET CB 1 1
13 27368 1 1 88 MET CE C 6.308 -6.962 2.502 1.00 . A A . 88 MET CE 1 1
13 27369 1 1 88 MET CG C 5.429 -6.718 5.109 1.00 . A A . 88 MET CG 1 1
13 27370 1 1 88 MET H H 4.635 -7.555 7.921 1.00 . A A . 88 MET H 1 1
13 27371 1 1 88 MET HA H 4.256 -9.225 5.544 1.00 . A A . 88 MET HA 1 1
13 27372 1 1 88 MET HB2 H 6.705 -7.718 6.483 1.00 . A A . 88 MET HB2 1 1
13 27373 1 1 88 MET HB3 H 6.522 -8.530 4.936 1.00 . A A . 88 MET HB3 1 1
13 27374 1 1 88 MET HE1 H 6.830 -6.022 2.642 1.00 . A A . 88 MET HE1 1 1
13 27375 1 1 88 MET HE2 H 6.082 -7.094 1.454 1.00 . A A . 88 MET HE2 1 1
13 27376 1 1 88 MET HE3 H 6.931 -7.774 2.843 1.00 . A A . 88 MET HE3 1 1
13 27377 1 1 88 MET HG2 H 4.627 -6.367 5.742 1.00 . A A . 88 MET HG2 1 1
13 27378 1 1 88 MET HG3 H 6.209 -5.972 5.080 1.00 . A A . 88 MET HG3 1 1
13 27379 1 1 88 MET N N 4.171 -8.180 7.321 1.00 . A A . 88 MET N 1 1
13 27380 1 1 88 MET O O 6.579 -10.660 6.456 1.00 . A A . 88 MET O 1 1
13 27381 1 1 88 MET SD S 4.784 -6.940 3.442 1.00 . A A . 88 MET SD 1 1
13 27382 1 1 89 GLU C C 4.498 -12.940 8.451 1.00 . A A . 89 GLU C 1 1
13 27383 1 1 89 GLU CA C 5.435 -11.774 8.734 1.00 . A A . 89 GLU CA 1 1
13 27384 1 1 89 GLU CB C 5.495 -11.490 10.236 1.00 . A A . 89 GLU CB 1 1
13 27385 1 1 89 GLU CD C 7.948 -11.048 10.558 1.00 . A A . 89 GLU CD 1 1
13 27386 1 1 89 GLU CG C 6.552 -10.468 10.619 1.00 . A A . 89 GLU CG 1 1
13 27387 1 1 89 GLU H H 4.191 -10.113 8.376 1.00 . A A . 89 GLU H 1 1
13 27388 1 1 89 GLU HA H 6.424 -12.017 8.377 1.00 . A A . 89 GLU HA 1 1
13 27389 1 1 89 GLU HB2 H 4.536 -11.117 10.556 1.00 . A A . 89 GLU HB2 1 1
13 27390 1 1 89 GLU HB3 H 5.707 -12.411 10.759 1.00 . A A . 89 GLU HB3 1 1
13 27391 1 1 89 GLU HG2 H 6.491 -9.628 9.937 1.00 . A A . 89 GLU HG2 1 1
13 27392 1 1 89 GLU HG3 H 6.358 -10.126 11.625 1.00 . A A . 89 GLU HG3 1 1
13 27393 1 1 89 GLU N N 4.978 -10.591 8.033 1.00 . A A . 89 GLU N 1 1
13 27394 1 1 89 GLU O O 4.940 -14.050 8.150 1.00 . A A . 89 GLU O 1 1
13 27395 1 1 89 GLU OE1 O 8.455 -11.290 9.443 1.00 . A A . 89 GLU OE1 1 1
13 27396 1 1 89 GLU OE2 O 8.542 -11.278 11.632 1.00 . A A . 89 GLU OE2 1 1
13 27397 1 1 90 LYS C C 1.639 -13.637 6.884 1.00 . A A . 90 LYS C 1 1
13 27398 1 1 90 LYS CA C 2.187 -13.694 8.316 1.00 . A A . 90 LYS CA 1 1
13 27399 1 1 90 LYS CB C 1.038 -13.520 9.322 1.00 . A A . 90 LYS CB 1 1
13 27400 1 1 90 LYS CD C -1.196 -14.387 10.131 1.00 . A A . 90 LYS CD 1 1
13 27401 1 1 90 LYS CE C -2.287 -15.397 9.812 1.00 . A A . 90 LYS CE 1 1
13 27402 1 1 90 LYS CG C 0.056 -14.684 9.322 1.00 . A A . 90 LYS CG 1 1
13 27403 1 1 90 LYS H H 2.913 -11.756 8.768 1.00 . A A . 90 LYS H 1 1
13 27404 1 1 90 LYS HA H 2.648 -14.658 8.475 1.00 . A A . 90 LYS HA 1 1
13 27405 1 1 90 LYS HB2 H 1.453 -13.418 10.314 1.00 . A A . 90 LYS HB2 1 1
13 27406 1 1 90 LYS HB3 H 0.496 -12.619 9.076 1.00 . A A . 90 LYS HB3 1 1
13 27407 1 1 90 LYS HD2 H -0.958 -14.442 11.182 1.00 . A A . 90 LYS HD2 1 1
13 27408 1 1 90 LYS HD3 H -1.548 -13.397 9.886 1.00 . A A . 90 LYS HD3 1 1
13 27409 1 1 90 LYS HE2 H -2.516 -15.334 8.759 1.00 . A A . 90 LYS HE2 1 1
13 27410 1 1 90 LYS HE3 H -1.919 -16.387 10.039 1.00 . A A . 90 LYS HE3 1 1
13 27411 1 1 90 LYS HG2 H -0.232 -14.896 8.304 1.00 . A A . 90 LYS HG2 1 1
13 27412 1 1 90 LYS HG3 H 0.546 -15.549 9.744 1.00 . A A . 90 LYS HG3 1 1
13 27413 1 1 90 LYS HZ1 H -3.409 -15.471 11.574 1.00 . A A . 90 LYS HZ1 1 1
13 27414 1 1 90 LYS HZ2 H -4.326 -15.679 10.162 1.00 . A A . 90 LYS HZ2 1 1
13 27415 1 1 90 LYS HZ3 H -3.764 -14.137 10.590 1.00 . A A . 90 LYS HZ3 1 1
13 27416 1 1 90 LYS N N 3.200 -12.673 8.532 1.00 . A A . 90 LYS N 1 1
13 27417 1 1 90 LYS NZ N -3.532 -15.155 10.587 1.00 . A A . 90 LYS NZ 1 1
13 27418 1 1 90 LYS O O 0.721 -14.382 6.538 1.00 . A A . 90 LYS O 1 1
13 27419 1 1 91 VAL C C 1.625 -13.927 3.953 1.00 . A A . 91 VAL C 1 1
13 27420 1 1 91 VAL CA C 1.752 -12.597 4.669 1.00 . A A . 91 VAL CA 1 1
13 27421 1 1 91 VAL CB C 2.681 -11.702 3.825 1.00 . A A . 91 VAL CB 1 1
13 27422 1 1 91 VAL CG1 C 2.200 -10.267 3.837 1.00 . A A . 91 VAL CG1 1 1
13 27423 1 1 91 VAL CG2 C 4.121 -11.802 4.303 1.00 . A A . 91 VAL CG2 1 1
13 27424 1 1 91 VAL H H 2.940 -12.199 6.385 1.00 . A A . 91 VAL H 1 1
13 27425 1 1 91 VAL HA H 0.778 -12.128 4.696 1.00 . A A . 91 VAL HA 1 1
13 27426 1 1 91 VAL HB H 2.645 -12.054 2.804 1.00 . A A . 91 VAL HB 1 1
13 27427 1 1 91 VAL HG11 H 1.210 -10.222 3.401 1.00 . A A . 91 VAL HG11 1 1
13 27428 1 1 91 VAL HG12 H 2.875 -9.657 3.257 1.00 . A A . 91 VAL HG12 1 1
13 27429 1 1 91 VAL HG13 H 2.164 -9.905 4.853 1.00 . A A . 91 VAL HG13 1 1
13 27430 1 1 91 VAL HG21 H 4.741 -11.142 3.715 1.00 . A A . 91 VAL HG21 1 1
13 27431 1 1 91 VAL HG22 H 4.467 -12.819 4.186 1.00 . A A . 91 VAL HG22 1 1
13 27432 1 1 91 VAL HG23 H 4.176 -11.520 5.345 1.00 . A A . 91 VAL HG23 1 1
13 27433 1 1 91 VAL N N 2.205 -12.755 6.057 1.00 . A A . 91 VAL N 1 1
13 27434 1 1 91 VAL O O 2.623 -14.592 3.661 1.00 . A A . 91 VAL O 1 1
13 27435 1 1 92 ASP C C 0.157 -15.139 1.419 1.00 . A A . 92 ASP C 1 1
13 27436 1 1 92 ASP CA C 0.154 -15.509 2.890 1.00 . A A . 92 ASP CA 1 1
13 27437 1 1 92 ASP CB C -1.166 -16.179 3.271 1.00 . A A . 92 ASP CB 1 1
13 27438 1 1 92 ASP CG C -1.327 -17.536 2.613 1.00 . A A . 92 ASP CG 1 1
13 27439 1 1 92 ASP H H -0.370 -13.783 4.006 1.00 . A A . 92 ASP H 1 1
13 27440 1 1 92 ASP HA H 0.968 -16.196 3.077 1.00 . A A . 92 ASP HA 1 1
13 27441 1 1 92 ASP HB2 H -1.199 -16.312 4.343 1.00 . A A . 92 ASP HB2 1 1
13 27442 1 1 92 ASP HB3 H -1.986 -15.549 2.964 1.00 . A A . 92 ASP HB3 1 1
13 27443 1 1 92 ASP N N 0.393 -14.315 3.675 1.00 . A A . 92 ASP N 1 1
13 27444 1 1 92 ASP O O -0.832 -14.623 0.893 1.00 . A A . 92 ASP O 1 1
13 27445 1 1 92 ASP OD1 O -1.832 -17.601 1.478 1.00 . A A . 92 ASP OD1 1 1
13 27446 1 1 92 ASP OD2 O -0.948 -18.550 3.234 1.00 . A A . 92 ASP OD2 1 1
13 27447 1 1 93 PHE C C 0.639 -15.840 -1.561 1.00 . A A . 93 PHE C 1 1
13 27448 1 1 93 PHE CA C 1.465 -14.970 -0.619 1.00 . A A . 93 PHE CA 1 1
13 27449 1 1 93 PHE CB C 2.945 -15.025 -1.010 1.00 . A A . 93 PHE CB 1 1
13 27450 1 1 93 PHE CD1 C 3.734 -12.647 -1.106 1.00 . A A . 93 PHE CD1 1 1
13 27451 1 1 93 PHE CD2 C 4.545 -14.037 0.654 1.00 . A A . 93 PHE CD2 1 1
13 27452 1 1 93 PHE CE1 C 4.481 -11.591 -0.621 1.00 . A A . 93 PHE CE1 1 1
13 27453 1 1 93 PHE CE2 C 5.295 -12.984 1.143 1.00 . A A . 93 PHE CE2 1 1
13 27454 1 1 93 PHE CG C 3.758 -13.881 -0.474 1.00 . A A . 93 PHE CG 1 1
13 27455 1 1 93 PHE CZ C 5.262 -11.759 0.506 1.00 . A A . 93 PHE CZ 1 1
13 27456 1 1 93 PHE H H 2.019 -15.840 1.231 1.00 . A A . 93 PHE H 1 1
13 27457 1 1 93 PHE HA H 1.124 -13.945 -0.701 1.00 . A A . 93 PHE HA 1 1
13 27458 1 1 93 PHE HB2 H 3.376 -15.938 -0.628 1.00 . A A . 93 PHE HB2 1 1
13 27459 1 1 93 PHE HB3 H 3.027 -15.016 -2.087 1.00 . A A . 93 PHE HB3 1 1
13 27460 1 1 93 PHE HD1 H 3.123 -12.516 -1.988 1.00 . A A . 93 PHE HD1 1 1
13 27461 1 1 93 PHE HD2 H 4.573 -14.994 1.151 1.00 . A A . 93 PHE HD2 1 1
13 27462 1 1 93 PHE HE1 H 4.454 -10.635 -1.123 1.00 . A A . 93 PHE HE1 1 1
13 27463 1 1 93 PHE HE2 H 5.905 -13.119 2.025 1.00 . A A . 93 PHE HE2 1 1
13 27464 1 1 93 PHE HZ H 5.845 -10.935 0.887 1.00 . A A . 93 PHE HZ 1 1
13 27465 1 1 93 PHE N N 1.285 -15.372 0.768 1.00 . A A . 93 PHE N 1 1
13 27466 1 1 93 PHE O O 0.431 -15.486 -2.718 1.00 . A A . 93 PHE O 1 1
13 27467 1 1 94 LYS C C -2.053 -17.246 -2.024 1.00 . A A . 94 LYS C 1 1
13 27468 1 1 94 LYS CA C -0.666 -17.860 -1.867 1.00 . A A . 94 LYS CA 1 1
13 27469 1 1 94 LYS CB C -0.744 -19.260 -1.233 1.00 . A A . 94 LYS CB 1 1
13 27470 1 1 94 LYS CD C -2.747 -20.283 -2.393 1.00 . A A . 94 LYS CD 1 1
13 27471 1 1 94 LYS CE C -3.182 -21.135 -3.573 1.00 . A A . 94 LYS CE 1 1
13 27472 1 1 94 LYS CG C -1.242 -20.347 -2.182 1.00 . A A . 94 LYS CG 1 1
13 27473 1 1 94 LYS H H 0.367 -17.218 -0.133 1.00 . A A . 94 LYS H 1 1
13 27474 1 1 94 LYS HA H -0.210 -17.940 -2.843 1.00 . A A . 94 LYS HA 1 1
13 27475 1 1 94 LYS HB2 H 0.241 -19.539 -0.888 1.00 . A A . 94 LYS HB2 1 1
13 27476 1 1 94 LYS HB3 H -1.412 -19.219 -0.385 1.00 . A A . 94 LYS HB3 1 1
13 27477 1 1 94 LYS HD2 H -3.242 -20.642 -1.503 1.00 . A A . 94 LYS HD2 1 1
13 27478 1 1 94 LYS HD3 H -3.031 -19.257 -2.577 1.00 . A A . 94 LYS HD3 1 1
13 27479 1 1 94 LYS HE2 H -2.813 -22.140 -3.430 1.00 . A A . 94 LYS HE2 1 1
13 27480 1 1 94 LYS HE3 H -4.261 -21.153 -3.611 1.00 . A A . 94 LYS HE3 1 1
13 27481 1 1 94 LYS HG2 H -0.753 -20.225 -3.136 1.00 . A A . 94 LYS HG2 1 1
13 27482 1 1 94 LYS HG3 H -0.987 -21.311 -1.767 1.00 . A A . 94 LYS HG3 1 1
13 27483 1 1 94 LYS HZ1 H -1.621 -20.536 -4.827 1.00 . A A . 94 LYS HZ1 1 1
13 27484 1 1 94 LYS HZ2 H -3.059 -19.666 -5.058 1.00 . A A . 94 LYS HZ2 1 1
13 27485 1 1 94 LYS HZ3 H -2.922 -21.252 -5.642 1.00 . A A . 94 LYS HZ3 1 1
13 27486 1 1 94 LYS N N 0.164 -16.976 -1.061 1.00 . A A . 94 LYS N 1 1
13 27487 1 1 94 LYS NZ N -2.662 -20.608 -4.862 1.00 . A A . 94 LYS NZ 1 1
13 27488 1 1 94 LYS O O -2.616 -17.224 -3.117 1.00 . A A . 94 LYS O 1 1
13 27489 1 1 95 ALA C C -3.673 -14.691 -1.692 1.00 . A A . 95 ALA C 1 1
13 27490 1 1 95 ALA CA C -3.855 -16.015 -0.963 1.00 . A A . 95 ALA CA 1 1
13 27491 1 1 95 ALA CB C -4.376 -15.780 0.446 1.00 . A A . 95 ALA CB 1 1
13 27492 1 1 95 ALA H H -2.143 -16.877 -0.056 1.00 . A A . 95 ALA H 1 1
13 27493 1 1 95 ALA HA H -4.574 -16.618 -1.498 1.00 . A A . 95 ALA HA 1 1
13 27494 1 1 95 ALA HB1 H -5.325 -15.267 0.398 1.00 . A A . 95 ALA HB1 1 1
13 27495 1 1 95 ALA HB2 H -3.668 -15.177 0.995 1.00 . A A . 95 ALA HB2 1 1
13 27496 1 1 95 ALA HB3 H -4.503 -16.730 0.945 1.00 . A A . 95 ALA HB3 1 1
13 27497 1 1 95 ALA N N -2.595 -16.740 -0.926 1.00 . A A . 95 ALA N 1 1
13 27498 1 1 95 ALA O O -4.533 -14.273 -2.468 1.00 . A A . 95 ALA O 1 1
13 27499 1 1 96 LEU C C -2.061 -12.940 -3.604 1.00 . A A . 96 LEU C 1 1
13 27500 1 1 96 LEU CA C -2.209 -12.778 -2.094 1.00 . A A . 96 LEU CA 1 1
13 27501 1 1 96 LEU CB C -0.919 -12.192 -1.516 1.00 . A A . 96 LEU CB 1 1
13 27502 1 1 96 LEU CD1 C 0.273 -10.378 -0.258 1.00 . A A . 96 LEU CD1 1 1
13 27503 1 1 96 LEU CD2 C -1.815 -9.845 -1.525 1.00 . A A . 96 LEU CD2 1 1
13 27504 1 1 96 LEU CG C -1.083 -10.901 -0.708 1.00 . A A . 96 LEU CG 1 1
13 27505 1 1 96 LEU H H -1.893 -14.437 -0.817 1.00 . A A . 96 LEU H 1 1
13 27506 1 1 96 LEU HA H -3.021 -12.093 -1.898 1.00 . A A . 96 LEU HA 1 1
13 27507 1 1 96 LEU HB2 H -0.468 -12.937 -0.876 1.00 . A A . 96 LEU HB2 1 1
13 27508 1 1 96 LEU HB3 H -0.243 -11.993 -2.335 1.00 . A A . 96 LEU HB3 1 1
13 27509 1 1 96 LEU HD11 H 0.752 -11.112 0.374 1.00 . A A . 96 LEU HD11 1 1
13 27510 1 1 96 LEU HD12 H 0.141 -9.459 0.293 1.00 . A A . 96 LEU HD12 1 1
13 27511 1 1 96 LEU HD13 H 0.891 -10.191 -1.124 1.00 . A A . 96 LEU HD13 1 1
13 27512 1 1 96 LEU HD21 H -2.810 -10.196 -1.758 1.00 . A A . 96 LEU HD21 1 1
13 27513 1 1 96 LEU HD22 H -1.274 -9.662 -2.442 1.00 . A A . 96 LEU HD22 1 1
13 27514 1 1 96 LEU HD23 H -1.879 -8.929 -0.956 1.00 . A A . 96 LEU HD23 1 1
13 27515 1 1 96 LEU HG H -1.670 -11.107 0.175 1.00 . A A . 96 LEU HG 1 1
13 27516 1 1 96 LEU N N -2.533 -14.048 -1.451 1.00 . A A . 96 LEU N 1 1
13 27517 1 1 96 LEU O O -2.222 -11.976 -4.349 1.00 . A A . 96 LEU O 1 1
13 27518 1 1 97 GLN C C -2.709 -13.937 -6.323 1.00 . A A . 97 GLN C 1 1
13 27519 1 1 97 GLN CA C -1.557 -14.457 -5.462 1.00 . A A . 97 GLN CA 1 1
13 27520 1 1 97 GLN CB C -1.402 -15.966 -5.659 1.00 . A A . 97 GLN CB 1 1
13 27521 1 1 97 GLN CD C -1.188 -17.889 -7.287 1.00 . A A . 97 GLN CD 1 1
13 27522 1 1 97 GLN CG C -1.198 -16.384 -7.107 1.00 . A A . 97 GLN CG 1 1
13 27523 1 1 97 GLN H H -1.673 -14.886 -3.390 1.00 . A A . 97 GLN H 1 1
13 27524 1 1 97 GLN HA H -0.645 -13.969 -5.771 1.00 . A A . 97 GLN HA 1 1
13 27525 1 1 97 GLN HB2 H -0.550 -16.304 -5.088 1.00 . A A . 97 GLN HB2 1 1
13 27526 1 1 97 GLN HB3 H -2.289 -16.457 -5.287 1.00 . A A . 97 GLN HB3 1 1
13 27527 1 1 97 GLN HE21 H -1.956 -17.700 -9.106 1.00 . A A . 97 GLN HE21 1 1
13 27528 1 1 97 GLN HE22 H -1.660 -19.323 -8.580 1.00 . A A . 97 GLN HE22 1 1
13 27529 1 1 97 GLN HG2 H -1.999 -15.970 -7.703 1.00 . A A . 97 GLN HG2 1 1
13 27530 1 1 97 GLN HG3 H -0.255 -15.988 -7.452 1.00 . A A . 97 GLN HG3 1 1
13 27531 1 1 97 GLN N N -1.766 -14.158 -4.044 1.00 . A A . 97 GLN N 1 1
13 27532 1 1 97 GLN NE2 N -1.643 -18.348 -8.440 1.00 . A A . 97 GLN NE2 1 1
13 27533 1 1 97 GLN O O -2.493 -13.392 -7.407 1.00 . A A . 97 GLN O 1 1
13 27534 1 1 97 GLN OE1 O -0.782 -18.635 -6.395 1.00 . A A . 97 GLN OE1 1 1
13 27535 1 1 98 GLY C C -5.550 -12.264 -6.241 1.00 . A A . 98 GLY C 1 1
13 27536 1 1 98 GLY CA C -5.092 -13.668 -6.589 1.00 . A A . 98 GLY CA 1 1
13 27537 1 1 98 GLY H H -4.045 -14.485 -4.939 1.00 . A A . 98 GLY H 1 1
13 27538 1 1 98 GLY HA2 H -4.851 -13.704 -7.642 1.00 . A A . 98 GLY HA2 1 1
13 27539 1 1 98 GLY HA3 H -5.902 -14.357 -6.395 1.00 . A A . 98 GLY HA3 1 1
13 27540 1 1 98 GLY N N -3.931 -14.089 -5.829 1.00 . A A . 98 GLY N 1 1
13 27541 1 1 98 GLY O O -6.563 -11.789 -6.758 1.00 . A A . 98 GLY O 1 1
13 27542 1 1 99 ILE C C -4.031 -9.269 -5.093 1.00 . A A . 99 ILE C 1 1
13 27543 1 1 99 ILE CA C -5.182 -10.262 -4.898 1.00 . A A . 99 ILE CA 1 1
13 27544 1 1 99 ILE CB C -5.582 -10.301 -3.400 1.00 . A A . 99 ILE CB 1 1
13 27545 1 1 99 ILE CD1 C -6.690 -11.774 -1.638 1.00 . A A . 99 ILE CD1 1 1
13 27546 1 1 99 ILE CG1 C -6.418 -11.550 -3.108 1.00 . A A . 99 ILE CG1 1 1
13 27547 1 1 99 ILE CG2 C -6.371 -9.052 -3.019 1.00 . A A . 99 ILE CG2 1 1
13 27548 1 1 99 ILE H H -3.972 -12.000 -5.036 1.00 . A A . 99 ILE H 1 1
13 27549 1 1 99 ILE HA H -6.035 -9.931 -5.472 1.00 . A A . 99 ILE HA 1 1
13 27550 1 1 99 ILE HB H -4.681 -10.328 -2.804 1.00 . A A . 99 ILE HB 1 1
13 27551 1 1 99 ILE HD11 H -5.754 -11.846 -1.105 1.00 . A A . 99 ILE HD11 1 1
13 27552 1 1 99 ILE HD12 H -7.248 -12.691 -1.511 1.00 . A A . 99 ILE HD12 1 1
13 27553 1 1 99 ILE HD13 H -7.264 -10.947 -1.247 1.00 . A A . 99 ILE HD13 1 1
13 27554 1 1 99 ILE HG12 H -7.371 -11.459 -3.608 1.00 . A A . 99 ILE HG12 1 1
13 27555 1 1 99 ILE HG13 H -5.901 -12.418 -3.488 1.00 . A A . 99 ILE HG13 1 1
13 27556 1 1 99 ILE HG21 H -5.771 -8.176 -3.208 1.00 . A A . 99 ILE HG21 1 1
13 27557 1 1 99 ILE HG22 H -6.627 -9.094 -1.970 1.00 . A A . 99 ILE HG22 1 1
13 27558 1 1 99 ILE HG23 H -7.275 -9.003 -3.608 1.00 . A A . 99 ILE HG23 1 1
13 27559 1 1 99 ILE N N -4.802 -11.592 -5.371 1.00 . A A . 99 ILE N 1 1
13 27560 1 1 99 ILE O O -4.081 -8.131 -4.626 1.00 . A A . 99 ILE O 1 1
13 27561 1 1 100 SER C C -2.138 -7.722 -6.986 1.00 . A A . 100 SER C 1 1
13 27562 1 1 100 SER CA C -1.824 -8.856 -6.011 1.00 . A A . 100 SER CA 1 1
13 27563 1 1 100 SER CB C -0.644 -9.680 -6.526 1.00 . A A . 100 SER CB 1 1
13 27564 1 1 100 SER H H -3.011 -10.600 -6.181 1.00 . A A . 100 SER H 1 1
13 27565 1 1 100 SER HA H -1.557 -8.424 -5.058 1.00 . A A . 100 SER HA 1 1
13 27566 1 1 100 SER HB2 H -0.912 -10.142 -7.463 1.00 . A A . 100 SER HB2 1 1
13 27567 1 1 100 SER HB3 H 0.204 -9.028 -6.674 1.00 . A A . 100 SER HB3 1 1
13 27568 1 1 100 SER HG H -1.074 -11.029 -5.162 1.00 . A A . 100 SER HG 1 1
13 27569 1 1 100 SER N N -2.991 -9.701 -5.796 1.00 . A A . 100 SER N 1 1
13 27570 1 1 100 SER O O -2.159 -7.917 -8.199 1.00 . A A . 100 SER O 1 1
13 27571 1 1 100 SER OG O -0.283 -10.694 -5.603 1.00 . A A . 100 SER OG 1 1
13 27572 1 1 101 GLY C C -1.383 -4.594 -7.551 1.00 . A A . 101 GLY C 1 1
13 27573 1 1 101 GLY CA C -2.648 -5.376 -7.262 1.00 . A A . 101 GLY CA 1 1
13 27574 1 1 101 GLY H H -2.431 -6.466 -5.460 1.00 . A A . 101 GLY H 1 1
13 27575 1 1 101 GLY HA2 H -3.081 -5.697 -8.198 1.00 . A A . 101 GLY HA2 1 1
13 27576 1 1 101 GLY HA3 H -3.349 -4.732 -6.752 1.00 . A A . 101 GLY HA3 1 1
13 27577 1 1 101 GLY N N -2.393 -6.541 -6.439 1.00 . A A . 101 GLY N 1 1
13 27578 1 1 101 GLY O O -1.437 -3.452 -8.008 1.00 . A A . 101 GLY O 1 1
13 27579 1 1 102 ILE C C 1.386 -4.716 -9.017 1.00 . A A . 102 ILE C 1 1
13 27580 1 1 102 ILE CA C 1.046 -4.581 -7.538 1.00 . A A . 102 ILE CA 1 1
13 27581 1 1 102 ILE CB C 2.193 -5.198 -6.690 1.00 . A A . 102 ILE CB 1 1
13 27582 1 1 102 ILE CD1 C 0.999 -6.365 -4.747 1.00 . A A . 102 ILE CD1 1 1
13 27583 1 1 102 ILE CG1 C 1.848 -5.191 -5.193 1.00 . A A . 102 ILE CG1 1 1
13 27584 1 1 102 ILE CG2 C 3.499 -4.446 -6.925 1.00 . A A . 102 ILE CG2 1 1
13 27585 1 1 102 ILE H H -0.262 -6.112 -6.905 1.00 . A A . 102 ILE H 1 1
13 27586 1 1 102 ILE HA H 0.962 -3.532 -7.292 1.00 . A A . 102 ILE HA 1 1
13 27587 1 1 102 ILE HB H 2.335 -6.219 -7.013 1.00 . A A . 102 ILE HB 1 1
13 27588 1 1 102 ILE HD11 H 0.795 -6.280 -3.691 1.00 . A A . 102 ILE HD11 1 1
13 27589 1 1 102 ILE HD12 H 1.531 -7.286 -4.939 1.00 . A A . 102 ILE HD12 1 1
13 27590 1 1 102 ILE HD13 H 0.069 -6.366 -5.296 1.00 . A A . 102 ILE HD13 1 1
13 27591 1 1 102 ILE HG12 H 2.761 -5.211 -4.619 1.00 . A A . 102 ILE HG12 1 1
13 27592 1 1 102 ILE HG13 H 1.305 -4.287 -4.964 1.00 . A A . 102 ILE HG13 1 1
13 27593 1 1 102 ILE HG21 H 4.287 -4.902 -6.343 1.00 . A A . 102 ILE HG21 1 1
13 27594 1 1 102 ILE HG22 H 3.380 -3.416 -6.625 1.00 . A A . 102 ILE HG22 1 1
13 27595 1 1 102 ILE HG23 H 3.756 -4.489 -7.974 1.00 . A A . 102 ILE HG23 1 1
13 27596 1 1 102 ILE N N -0.240 -5.209 -7.279 1.00 . A A . 102 ILE N 1 1
13 27597 1 1 102 ILE O O 2.083 -5.648 -9.424 1.00 . A A . 102 ILE O 1 1
13 27598 1 1 103 ASN C C 2.420 -3.292 -11.651 1.00 . A A . 103 ASN C 1 1
13 27599 1 1 103 ASN CA C 1.064 -3.871 -11.269 1.00 . A A . 103 ASN CA 1 1
13 27600 1 1 103 ASN CB C -0.060 -3.155 -12.026 1.00 . A A . 103 ASN CB 1 1
13 27601 1 1 103 ASN CG C -0.011 -3.431 -13.520 1.00 . A A . 103 ASN CG 1 1
13 27602 1 1 103 ASN H H 0.322 -3.076 -9.448 1.00 . A A . 103 ASN H 1 1
13 27603 1 1 103 ASN HA H 1.054 -4.915 -11.544 1.00 . A A . 103 ASN HA 1 1
13 27604 1 1 103 ASN HB2 H -1.013 -3.492 -11.647 1.00 . A A . 103 ASN HB2 1 1
13 27605 1 1 103 ASN HB3 H 0.029 -2.090 -11.872 1.00 . A A . 103 ASN HB3 1 1
13 27606 1 1 103 ASN HD21 H -1.134 -5.053 -13.284 1.00 . A A . 103 ASN HD21 1 1
13 27607 1 1 103 ASN HD22 H -0.653 -4.698 -14.907 1.00 . A A . 103 ASN HD22 1 1
13 27608 1 1 103 ASN N N 0.862 -3.804 -9.828 1.00 . A A . 103 ASN N 1 1
13 27609 1 1 103 ASN ND2 N -0.662 -4.500 -13.946 1.00 . A A . 103 ASN ND2 1 1
13 27610 1 1 103 ASN O O 2.521 -2.222 -12.248 1.00 . A A . 103 ASN O 1 1
13 27611 1 1 103 ASN OD1 O 0.617 -2.699 -14.282 1.00 . A A . 103 ASN OD1 1 1
13 27612 1 1 104 VAL C C 5.435 -4.980 -12.167 1.00 . A A . 104 VAL C 1 1
13 27613 1 1 104 VAL CA C 4.818 -3.698 -11.645 1.00 . A A . 104 VAL CA 1 1
13 27614 1 1 104 VAL CB C 5.671 -3.149 -10.476 1.00 . A A . 104 VAL CB 1 1
13 27615 1 1 104 VAL CG1 C 7.070 -2.786 -10.952 1.00 . A A . 104 VAL CG1 1 1
13 27616 1 1 104 VAL CG2 C 4.997 -1.947 -9.829 1.00 . A A . 104 VAL CG2 1 1
13 27617 1 1 104 VAL H H 3.296 -4.755 -10.639 1.00 . A A . 104 VAL H 1 1
13 27618 1 1 104 VAL HA H 4.789 -2.966 -12.438 1.00 . A A . 104 VAL HA 1 1
13 27619 1 1 104 VAL HB H 5.761 -3.925 -9.728 1.00 . A A . 104 VAL HB 1 1
13 27620 1 1 104 VAL HG11 H 7.006 -2.016 -11.708 1.00 . A A . 104 VAL HG11 1 1
13 27621 1 1 104 VAL HG12 H 7.548 -3.660 -11.369 1.00 . A A . 104 VAL HG12 1 1
13 27622 1 1 104 VAL HG13 H 7.651 -2.422 -10.116 1.00 . A A . 104 VAL HG13 1 1
13 27623 1 1 104 VAL HG21 H 4.872 -1.165 -10.564 1.00 . A A . 104 VAL HG21 1 1
13 27624 1 1 104 VAL HG22 H 5.612 -1.585 -9.018 1.00 . A A . 104 VAL HG22 1 1
13 27625 1 1 104 VAL HG23 H 4.031 -2.240 -9.447 1.00 . A A . 104 VAL HG23 1 1
13 27626 1 1 104 VAL N N 3.456 -3.996 -11.239 1.00 . A A . 104 VAL N 1 1
13 27627 1 1 104 VAL O O 6.067 -5.012 -13.222 1.00 . A A . 104 VAL O 1 1
13 27628 1 1 105 SER C C 4.886 -8.372 -10.881 1.00 . A A . 105 SER C 1 1
13 27629 1 1 105 SER CA C 5.583 -7.379 -11.800 1.00 . A A . 105 SER CA 1 1
13 27630 1 1 105 SER CB C 7.103 -7.570 -11.741 1.00 . A A . 105 SER CB 1 1
13 27631 1 1 105 SER H H 4.798 -5.909 -10.530 1.00 . A A . 105 SER H 1 1
13 27632 1 1 105 SER HA H 5.241 -7.536 -12.814 1.00 . A A . 105 SER HA 1 1
13 27633 1 1 105 SER HB2 H 7.582 -6.815 -12.347 1.00 . A A . 105 SER HB2 1 1
13 27634 1 1 105 SER HB3 H 7.437 -7.476 -10.719 1.00 . A A . 105 SER HB3 1 1
13 27635 1 1 105 SER HG H 7.455 -8.844 -13.189 1.00 . A A . 105 SER HG 1 1
13 27636 1 1 105 SER N N 5.216 -6.038 -11.404 1.00 . A A . 105 SER N 1 1
13 27637 1 1 105 SER O O 5.164 -8.419 -9.683 1.00 . A A . 105 SER O 1 1
13 27638 1 1 105 SER OG O 7.478 -8.847 -12.228 1.00 . A A . 105 SER OG 1 1
13 27639 1 1 106 ALA C C 4.210 -11.263 -10.273 1.00 . A A . 106 ALA C 1 1
13 27640 1 1 106 ALA CA C 3.251 -10.147 -10.654 1.00 . A A . 106 ALA CA 1 1
13 27641 1 1 106 ALA CB C 2.070 -10.700 -11.438 1.00 . A A . 106 ALA CB 1 1
13 27642 1 1 106 ALA H H 3.745 -9.032 -12.390 1.00 . A A . 106 ALA H 1 1
13 27643 1 1 106 ALA HA H 2.876 -9.677 -9.755 1.00 . A A . 106 ALA HA 1 1
13 27644 1 1 106 ALA HB1 H 1.536 -11.414 -10.827 1.00 . A A . 106 ALA HB1 1 1
13 27645 1 1 106 ALA HB2 H 2.429 -11.190 -12.330 1.00 . A A . 106 ALA HB2 1 1
13 27646 1 1 106 ALA HB3 H 1.407 -9.892 -11.711 1.00 . A A . 106 ALA HB3 1 1
13 27647 1 1 106 ALA N N 3.956 -9.139 -11.431 1.00 . A A . 106 ALA N 1 1
13 27648 1 1 106 ALA O O 4.063 -11.907 -9.235 1.00 . A A . 106 ALA O 1 1
13 27649 1 1 107 GLU C C 7.140 -12.108 -9.748 1.00 . A A . 107 GLU C 1 1
13 27650 1 1 107 GLU CA C 6.228 -12.477 -10.915 1.00 . A A . 107 GLU CA 1 1
13 27651 1 1 107 GLU CB C 7.051 -12.665 -12.196 1.00 . A A . 107 GLU CB 1 1
13 27652 1 1 107 GLU CD C 5.019 -12.573 -13.732 1.00 . A A . 107 GLU CD 1 1
13 27653 1 1 107 GLU CG C 6.286 -13.317 -13.348 1.00 . A A . 107 GLU CG 1 1
13 27654 1 1 107 GLU H H 5.264 -10.895 -11.924 1.00 . A A . 107 GLU H 1 1
13 27655 1 1 107 GLU HA H 5.724 -13.404 -10.683 1.00 . A A . 107 GLU HA 1 1
13 27656 1 1 107 GLU HB2 H 7.399 -11.698 -12.527 1.00 . A A . 107 GLU HB2 1 1
13 27657 1 1 107 GLU HB3 H 7.907 -13.283 -11.967 1.00 . A A . 107 GLU HB3 1 1
13 27658 1 1 107 GLU HG2 H 6.932 -13.356 -14.211 1.00 . A A . 107 GLU HG2 1 1
13 27659 1 1 107 GLU HG3 H 6.020 -14.323 -13.057 1.00 . A A . 107 GLU HG3 1 1
13 27660 1 1 107 GLU N N 5.212 -11.456 -11.119 1.00 . A A . 107 GLU N 1 1
13 27661 1 1 107 GLU O O 7.868 -12.954 -9.226 1.00 . A A . 107 GLU O 1 1
13 27662 1 1 107 GLU OE1 O 5.101 -11.368 -14.044 1.00 . A A . 107 GLU OE1 1 1
13 27663 1 1 107 GLU OE2 O 3.928 -13.186 -13.691 1.00 . A A . 107 GLU OE2 1 1
13 27664 1 1 108 ASP C C 7.176 -10.795 -6.909 1.00 . A A . 108 ASP C 1 1
13 27665 1 1 108 ASP CA C 7.863 -10.377 -8.197 1.00 . A A . 108 ASP CA 1 1
13 27666 1 1 108 ASP CB C 8.025 -8.855 -8.243 1.00 . A A . 108 ASP CB 1 1
13 27667 1 1 108 ASP CG C 9.464 -8.434 -8.457 1.00 . A A . 108 ASP CG 1 1
13 27668 1 1 108 ASP H H 6.501 -10.212 -9.799 1.00 . A A . 108 ASP H 1 1
13 27669 1 1 108 ASP HA H 8.838 -10.841 -8.243 1.00 . A A . 108 ASP HA 1 1
13 27670 1 1 108 ASP HB2 H 7.432 -8.461 -9.054 1.00 . A A . 108 ASP HB2 1 1
13 27671 1 1 108 ASP HB3 H 7.679 -8.431 -7.312 1.00 . A A . 108 ASP HB3 1 1
13 27672 1 1 108 ASP N N 7.086 -10.844 -9.334 1.00 . A A . 108 ASP N 1 1
13 27673 1 1 108 ASP O O 7.820 -11.262 -5.974 1.00 . A A . 108 ASP O 1 1
13 27674 1 1 108 ASP OD1 O 9.934 -8.465 -9.617 1.00 . A A . 108 ASP OD1 1 1
13 27675 1 1 108 ASP OD2 O 10.133 -8.066 -7.473 1.00 . A A . 108 ASP OD2 1 1
13 27676 1 1 109 ALA C C 5.096 -12.584 -5.586 1.00 . A A . 109 ALA C 1 1
13 27677 1 1 109 ALA CA C 5.057 -11.066 -5.738 1.00 . A A . 109 ALA CA 1 1
13 27678 1 1 109 ALA CB C 3.623 -10.578 -5.887 1.00 . A A . 109 ALA CB 1 1
13 27679 1 1 109 ALA H H 5.407 -10.247 -7.658 1.00 . A A . 109 ALA H 1 1
13 27680 1 1 109 ALA HA H 5.480 -10.612 -4.853 1.00 . A A . 109 ALA HA 1 1
13 27681 1 1 109 ALA HB1 H 3.063 -10.832 -4.999 1.00 . A A . 109 ALA HB1 1 1
13 27682 1 1 109 ALA HB2 H 3.169 -11.052 -6.745 1.00 . A A . 109 ALA HB2 1 1
13 27683 1 1 109 ALA HB3 H 3.619 -9.507 -6.022 1.00 . A A . 109 ALA HB3 1 1
13 27684 1 1 109 ALA N N 5.855 -10.649 -6.884 1.00 . A A . 109 ALA N 1 1
13 27685 1 1 109 ALA O O 5.141 -13.107 -4.472 1.00 . A A . 109 ALA O 1 1
13 27686 1 1 110 LYS C C 6.502 -15.197 -6.097 1.00 . A A . 110 LYS C 1 1
13 27687 1 1 110 LYS CA C 5.194 -14.740 -6.734 1.00 . A A . 110 LYS CA 1 1
13 27688 1 1 110 LYS CB C 5.136 -15.264 -8.171 1.00 . A A . 110 LYS CB 1 1
13 27689 1 1 110 LYS CD C 3.950 -15.313 -10.374 1.00 . A A . 110 LYS CD 1 1
13 27690 1 1 110 LYS CE C 2.649 -15.076 -11.117 1.00 . A A . 110 LYS CE 1 1
13 27691 1 1 110 LYS CG C 3.831 -14.979 -8.895 1.00 . A A . 110 LYS CG 1 1
13 27692 1 1 110 LYS H H 5.017 -12.800 -7.572 1.00 . A A . 110 LYS H 1 1
13 27693 1 1 110 LYS HA H 4.364 -15.142 -6.173 1.00 . A A . 110 LYS HA 1 1
13 27694 1 1 110 LYS HB2 H 5.938 -14.812 -8.735 1.00 . A A . 110 LYS HB2 1 1
13 27695 1 1 110 LYS HB3 H 5.284 -16.334 -8.155 1.00 . A A . 110 LYS HB3 1 1
13 27696 1 1 110 LYS HD2 H 4.717 -14.693 -10.811 1.00 . A A . 110 LYS HD2 1 1
13 27697 1 1 110 LYS HD3 H 4.227 -16.353 -10.475 1.00 . A A . 110 LYS HD3 1 1
13 27698 1 1 110 LYS HE2 H 1.902 -15.756 -10.737 1.00 . A A . 110 LYS HE2 1 1
13 27699 1 1 110 LYS HE3 H 2.330 -14.058 -10.946 1.00 . A A . 110 LYS HE3 1 1
13 27700 1 1 110 LYS HG2 H 3.046 -15.579 -8.459 1.00 . A A . 110 LYS HG2 1 1
13 27701 1 1 110 LYS HG3 H 3.592 -13.931 -8.790 1.00 . A A . 110 LYS HG3 1 1
13 27702 1 1 110 LYS HZ1 H 1.865 -15.429 -13.020 1.00 . A A . 110 LYS HZ1 1 1
13 27703 1 1 110 LYS HZ2 H 3.382 -16.145 -12.756 1.00 . A A . 110 LYS HZ2 1 1
13 27704 1 1 110 LYS HZ3 H 3.269 -14.472 -13.022 1.00 . A A . 110 LYS HZ3 1 1
13 27705 1 1 110 LYS N N 5.094 -13.281 -6.719 1.00 . A A . 110 LYS N 1 1
13 27706 1 1 110 LYS NZ N 2.801 -15.298 -12.579 1.00 . A A . 110 LYS NZ 1 1
13 27707 1 1 110 LYS O O 6.571 -16.254 -5.467 1.00 . A A . 110 LYS O 1 1
13 27708 1 1 111 LYS C C 9.085 -14.160 -4.370 1.00 . A A . 111 LYS C 1 1
13 27709 1 1 111 LYS CA C 8.864 -14.725 -5.776 1.00 . A A . 111 LYS CA 1 1
13 27710 1 1 111 LYS CB C 9.919 -14.185 -6.753 1.00 . A A . 111 LYS CB 1 1
13 27711 1 1 111 LYS CD C 11.374 -16.222 -6.542 1.00 . A A . 111 LYS CD 1 1
13 27712 1 1 111 LYS CE C 12.752 -16.745 -6.184 1.00 . A A . 111 LYS CE 1 1
13 27713 1 1 111 LYS CG C 11.327 -14.705 -6.500 1.00 . A A . 111 LYS CG 1 1
13 27714 1 1 111 LYS H H 7.401 -13.524 -6.713 1.00 . A A . 111 LYS H 1 1
13 27715 1 1 111 LYS HA H 8.939 -15.800 -5.736 1.00 . A A . 111 LYS HA 1 1
13 27716 1 1 111 LYS HB2 H 9.633 -14.462 -7.758 1.00 . A A . 111 LYS HB2 1 1
13 27717 1 1 111 LYS HB3 H 9.938 -13.108 -6.680 1.00 . A A . 111 LYS HB3 1 1
13 27718 1 1 111 LYS HD2 H 10.658 -16.615 -5.835 1.00 . A A . 111 LYS HD2 1 1
13 27719 1 1 111 LYS HD3 H 11.119 -16.554 -7.538 1.00 . A A . 111 LYS HD3 1 1
13 27720 1 1 111 LYS HE2 H 13.459 -16.399 -6.924 1.00 . A A . 111 LYS HE2 1 1
13 27721 1 1 111 LYS HE3 H 13.030 -16.359 -5.214 1.00 . A A . 111 LYS HE3 1 1
13 27722 1 1 111 LYS HG2 H 11.985 -14.314 -7.261 1.00 . A A . 111 LYS HG2 1 1
13 27723 1 1 111 LYS HG3 H 11.655 -14.369 -5.527 1.00 . A A . 111 LYS HG3 1 1
13 27724 1 1 111 LYS HZ1 H 12.578 -18.620 -7.088 1.00 . A A . 111 LYS HZ1 1 1
13 27725 1 1 111 LYS HZ2 H 12.072 -18.582 -5.465 1.00 . A A . 111 LYS HZ2 1 1
13 27726 1 1 111 LYS HZ3 H 13.727 -18.557 -5.838 1.00 . A A . 111 LYS HZ3 1 1
13 27727 1 1 111 LYS N N 7.537 -14.385 -6.260 1.00 . A A . 111 LYS N 1 1
13 27728 1 1 111 LYS NZ N 12.784 -18.229 -6.142 1.00 . A A . 111 LYS NZ 1 1
13 27729 1 1 111 LYS O O 10.192 -14.216 -3.825 1.00 . A A . 111 LYS O 1 1
13 27730 1 1 112 GLY C C 8.623 -11.618 -2.534 1.00 . A A . 112 GLY C 1 1
13 27731 1 1 112 GLY CA C 8.125 -13.041 -2.459 1.00 . A A . 112 GLY CA 1 1
13 27732 1 1 112 GLY H H 7.156 -13.643 -4.243 1.00 . A A . 112 GLY H 1 1
13 27733 1 1 112 GLY HA2 H 7.152 -13.050 -1.989 1.00 . A A . 112 GLY HA2 1 1
13 27734 1 1 112 GLY HA3 H 8.811 -13.622 -1.861 1.00 . A A . 112 GLY HA3 1 1
13 27735 1 1 112 GLY N N 8.021 -13.636 -3.776 1.00 . A A . 112 GLY N 1 1
13 27736 1 1 112 GLY O O 9.259 -11.236 -3.510 1.00 . A A . 112 GLY O 1 1
13 27737 1 1 113 ILE C C 9.838 -9.153 -0.516 1.00 . A A . 113 ILE C 1 1
13 27738 1 1 113 ILE CA C 8.725 -9.426 -1.523 1.00 . A A . 113 ILE CA 1 1
13 27739 1 1 113 ILE CB C 7.516 -8.511 -1.238 1.00 . A A . 113 ILE CB 1 1
13 27740 1 1 113 ILE CD1 C 7.018 -8.350 -3.753 1.00 . A A . 113 ILE CD1 1 1
13 27741 1 1 113 ILE CG1 C 6.474 -8.639 -2.361 1.00 . A A . 113 ILE CG1 1 1
13 27742 1 1 113 ILE CG2 C 7.955 -7.062 -1.068 1.00 . A A . 113 ILE CG2 1 1
13 27743 1 1 113 ILE H H 7.869 -11.192 -0.737 1.00 . A A . 113 ILE H 1 1
13 27744 1 1 113 ILE HA H 9.094 -9.197 -2.512 1.00 . A A . 113 ILE HA 1 1
13 27745 1 1 113 ILE HB H 7.067 -8.831 -0.309 1.00 . A A . 113 ILE HB 1 1
13 27746 1 1 113 ILE HD11 H 6.229 -8.467 -4.483 1.00 . A A . 113 ILE HD11 1 1
13 27747 1 1 113 ILE HD12 H 7.819 -9.040 -3.978 1.00 . A A . 113 ILE HD12 1 1
13 27748 1 1 113 ILE HD13 H 7.395 -7.339 -3.790 1.00 . A A . 113 ILE HD13 1 1
13 27749 1 1 113 ILE HG12 H 6.082 -9.643 -2.364 1.00 . A A . 113 ILE HG12 1 1
13 27750 1 1 113 ILE HG13 H 5.668 -7.945 -2.172 1.00 . A A . 113 ILE HG13 1 1
13 27751 1 1 113 ILE HG21 H 8.661 -6.992 -0.253 1.00 . A A . 113 ILE HG21 1 1
13 27752 1 1 113 ILE HG22 H 7.094 -6.448 -0.851 1.00 . A A . 113 ILE HG22 1 1
13 27753 1 1 113 ILE HG23 H 8.423 -6.716 -1.978 1.00 . A A . 113 ILE HG23 1 1
13 27754 1 1 113 ILE N N 8.339 -10.827 -1.513 1.00 . A A . 113 ILE N 1 1
13 27755 1 1 113 ILE O O 9.751 -9.541 0.652 1.00 . A A . 113 ILE O 1 1
13 27756 1 1 114 THR C C 12.323 -6.669 -0.252 1.00 . A A . 114 THR C 1 1
13 27757 1 1 114 THR CA C 12.031 -8.158 -0.150 1.00 . A A . 114 THR CA 1 1
13 27758 1 1 114 THR CB C 13.286 -8.948 -0.575 1.00 . A A . 114 THR CB 1 1
13 27759 1 1 114 THR CG2 C 13.067 -10.446 -0.438 1.00 . A A . 114 THR CG2 1 1
13 27760 1 1 114 THR H H 10.877 -8.194 -1.918 1.00 . A A . 114 THR H 1 1
13 27761 1 1 114 THR HA H 11.792 -8.408 0.875 1.00 . A A . 114 THR HA 1 1
13 27762 1 1 114 THR HB H 14.109 -8.659 0.062 1.00 . A A . 114 THR HB 1 1
13 27763 1 1 114 THR HG1 H 13.091 -9.198 -2.526 1.00 . A A . 114 THR HG1 1 1
13 27764 1 1 114 THR HG21 H 12.879 -10.688 0.598 1.00 . A A . 114 THR HG21 1 1
13 27765 1 1 114 THR HG22 H 13.946 -10.973 -0.777 1.00 . A A . 114 THR HG22 1 1
13 27766 1 1 114 THR HG23 H 12.217 -10.741 -1.035 1.00 . A A . 114 THR HG23 1 1
13 27767 1 1 114 THR N N 10.884 -8.491 -0.982 1.00 . A A . 114 THR N 1 1
13 27768 1 1 114 THR O O 11.730 -5.976 -1.083 1.00 . A A . 114 THR O 1 1
13 27769 1 1 114 THR OG1 O 13.619 -8.638 -1.936 1.00 . A A . 114 THR OG1 1 1
13 27770 1 1 115 MET C C 14.441 -4.497 -0.741 1.00 . A A . 115 MET C 1 1
13 27771 1 1 115 MET CA C 13.610 -4.762 0.508 1.00 . A A . 115 MET CA 1 1
13 27772 1 1 115 MET CB C 14.384 -4.334 1.757 1.00 . A A . 115 MET CB 1 1
13 27773 1 1 115 MET CE C 13.806 -0.221 1.521 1.00 . A A . 115 MET CE 1 1
13 27774 1 1 115 MET CG C 14.662 -2.841 1.797 1.00 . A A . 115 MET CG 1 1
13 27775 1 1 115 MET H H 13.673 -6.759 1.229 1.00 . A A . 115 MET H 1 1
13 27776 1 1 115 MET HA H 12.698 -4.186 0.446 1.00 . A A . 115 MET HA 1 1
13 27777 1 1 115 MET HB2 H 13.809 -4.598 2.634 1.00 . A A . 115 MET HB2 1 1
13 27778 1 1 115 MET HB3 H 15.328 -4.857 1.782 1.00 . A A . 115 MET HB3 1 1
13 27779 1 1 115 MET HE1 H 12.992 0.485 1.448 1.00 . A A . 115 MET HE1 1 1
13 27780 1 1 115 MET HE2 H 14.399 -0.181 0.619 1.00 . A A . 115 MET HE2 1 1
13 27781 1 1 115 MET HE3 H 14.424 0.028 2.370 1.00 . A A . 115 MET HE3 1 1
13 27782 1 1 115 MET HG2 H 15.182 -2.605 2.714 1.00 . A A . 115 MET HG2 1 1
13 27783 1 1 115 MET HG3 H 15.281 -2.577 0.952 1.00 . A A . 115 MET HG3 1 1
13 27784 1 1 115 MET N N 13.238 -6.170 0.571 1.00 . A A . 115 MET N 1 1
13 27785 1 1 115 MET O O 14.356 -3.428 -1.342 1.00 . A A . 115 MET O 1 1
13 27786 1 1 115 MET SD S 13.144 -1.870 1.727 1.00 . A A . 115 MET SD 1 1
13 27787 1 1 116 ALA C C 15.156 -5.156 -3.555 1.00 . A A . 116 ALA C 1 1
13 27788 1 1 116 ALA CA C 16.041 -5.399 -2.340 1.00 . A A . 116 ALA CA 1 1
13 27789 1 1 116 ALA CB C 16.856 -6.669 -2.525 1.00 . A A . 116 ALA CB 1 1
13 27790 1 1 116 ALA H H 15.265 -6.310 -0.598 1.00 . A A . 116 ALA H 1 1
13 27791 1 1 116 ALA HA H 16.724 -4.569 -2.225 1.00 . A A . 116 ALA HA 1 1
13 27792 1 1 116 ALA HB1 H 16.189 -7.506 -2.669 1.00 . A A . 116 ALA HB1 1 1
13 27793 1 1 116 ALA HB2 H 17.462 -6.838 -1.646 1.00 . A A . 116 ALA HB2 1 1
13 27794 1 1 116 ALA HB3 H 17.493 -6.565 -3.389 1.00 . A A . 116 ALA HB3 1 1
13 27795 1 1 116 ALA N N 15.230 -5.492 -1.134 1.00 . A A . 116 ALA N 1 1
13 27796 1 1 116 ALA O O 15.479 -4.346 -4.432 1.00 . A A . 116 ALA O 1 1
13 27797 1 1 117 GLN C C 12.442 -4.294 -4.575 1.00 . A A . 117 GLN C 1 1
13 27798 1 1 117 GLN CA C 13.037 -5.685 -4.631 1.00 . A A . 117 GLN CA 1 1
13 27799 1 1 117 GLN CB C 11.944 -6.738 -4.506 1.00 . A A . 117 GLN CB 1 1
13 27800 1 1 117 GLN CD C 11.485 -9.209 -4.529 1.00 . A A . 117 GLN CD 1 1
13 27801 1 1 117 GLN CG C 12.367 -8.093 -5.034 1.00 . A A . 117 GLN CG 1 1
13 27802 1 1 117 GLN H H 13.864 -6.519 -2.876 1.00 . A A . 117 GLN H 1 1
13 27803 1 1 117 GLN HA H 13.531 -5.805 -5.584 1.00 . A A . 117 GLN HA 1 1
13 27804 1 1 117 GLN HB2 H 11.677 -6.846 -3.464 1.00 . A A . 117 GLN HB2 1 1
13 27805 1 1 117 GLN HB3 H 11.078 -6.412 -5.060 1.00 . A A . 117 GLN HB3 1 1
13 27806 1 1 117 GLN HE21 H 10.244 -8.952 -6.063 1.00 . A A . 117 GLN HE21 1 1
13 27807 1 1 117 GLN HE22 H 9.814 -10.203 -4.927 1.00 . A A . 117 GLN HE22 1 1
13 27808 1 1 117 GLN HG2 H 12.317 -8.074 -6.112 1.00 . A A . 117 GLN HG2 1 1
13 27809 1 1 117 GLN HG3 H 13.383 -8.286 -4.722 1.00 . A A . 117 GLN HG3 1 1
13 27810 1 1 117 GLN N N 14.030 -5.861 -3.585 1.00 . A A . 117 GLN N 1 1
13 27811 1 1 117 GLN NE2 N 10.411 -9.485 -5.242 1.00 . A A . 117 GLN NE2 1 1
13 27812 1 1 117 GLN O O 12.602 -3.539 -5.505 1.00 . A A . 117 GLN O 1 1
13 27813 1 1 117 GLN OE1 O 11.769 -9.813 -3.496 1.00 . A A . 117 GLN OE1 1 1
13 27814 1 1 118 MET C C 12.071 -1.487 -3.712 1.00 . A A . 118 MET C 1 1
13 27815 1 1 118 MET CA C 11.147 -2.645 -3.322 1.00 . A A . 118 MET CA 1 1
13 27816 1 1 118 MET CB C 10.632 -2.473 -1.893 1.00 . A A . 118 MET CB 1 1
13 27817 1 1 118 MET CE C 6.836 -4.085 -2.451 1.00 . A A . 118 MET CE 1 1
13 27818 1 1 118 MET CG C 9.135 -2.689 -1.784 1.00 . A A . 118 MET CG 1 1
13 27819 1 1 118 MET H H 11.685 -4.615 -2.762 1.00 . A A . 118 MET H 1 1
13 27820 1 1 118 MET HA H 10.298 -2.626 -3.988 1.00 . A A . 118 MET HA 1 1
13 27821 1 1 118 MET HB2 H 11.128 -3.189 -1.253 1.00 . A A . 118 MET HB2 1 1
13 27822 1 1 118 MET HB3 H 10.857 -1.480 -1.552 1.00 . A A . 118 MET HB3 1 1
13 27823 1 1 118 MET HE1 H 6.552 -3.999 -1.414 1.00 . A A . 118 MET HE1 1 1
13 27824 1 1 118 MET HE2 H 6.381 -4.966 -2.879 1.00 . A A . 118 MET HE2 1 1
13 27825 1 1 118 MET HE3 H 6.506 -3.209 -2.991 1.00 . A A . 118 MET HE3 1 1
13 27826 1 1 118 MET HG2 H 8.865 -2.724 -0.739 1.00 . A A . 118 MET HG2 1 1
13 27827 1 1 118 MET HG3 H 8.628 -1.863 -2.262 1.00 . A A . 118 MET HG3 1 1
13 27828 1 1 118 MET N N 11.779 -3.958 -3.479 1.00 . A A . 118 MET N 1 1
13 27829 1 1 118 MET O O 11.615 -0.505 -4.282 1.00 . A A . 118 MET O 1 1
13 27830 1 1 118 MET SD S 8.613 -4.223 -2.571 1.00 . A A . 118 MET SD 1 1
13 27831 1 1 119 GLU C C 14.367 -0.492 -5.395 1.00 . A A . 119 GLU C 1 1
13 27832 1 1 119 GLU CA C 14.322 -0.595 -3.867 1.00 . A A . 119 GLU CA 1 1
13 27833 1 1 119 GLU CB C 15.715 -0.912 -3.322 1.00 . A A . 119 GLU CB 1 1
13 27834 1 1 119 GLU CD C 15.966 0.974 -1.660 1.00 . A A . 119 GLU CD 1 1
13 27835 1 1 119 GLU CG C 15.908 -0.527 -1.865 1.00 . A A . 119 GLU CG 1 1
13 27836 1 1 119 GLU H H 13.672 -2.375 -2.908 1.00 . A A . 119 GLU H 1 1
13 27837 1 1 119 GLU HA H 14.001 0.357 -3.468 1.00 . A A . 119 GLU HA 1 1
13 27838 1 1 119 GLU HB2 H 15.891 -1.973 -3.416 1.00 . A A . 119 GLU HB2 1 1
13 27839 1 1 119 GLU HB3 H 16.448 -0.382 -3.913 1.00 . A A . 119 GLU HB3 1 1
13 27840 1 1 119 GLU HG2 H 15.083 -0.920 -1.291 1.00 . A A . 119 GLU HG2 1 1
13 27841 1 1 119 GLU HG3 H 16.832 -0.959 -1.510 1.00 . A A . 119 GLU HG3 1 1
13 27842 1 1 119 GLU N N 13.361 -1.604 -3.429 1.00 . A A . 119 GLU N 1 1
13 27843 1 1 119 GLU O O 13.981 0.525 -5.969 1.00 . A A . 119 GLU O 1 1
13 27844 1 1 119 GLU OE1 O 16.948 1.601 -2.114 1.00 . A A . 119 GLU OE1 1 1
13 27845 1 1 119 GLU OE2 O 15.044 1.538 -1.031 1.00 . A A . 119 GLU OE2 1 1
13 27846 1 1 120 LEU C C 13.641 -1.361 -8.214 1.00 . A A . 120 LEU C 1 1
13 27847 1 1 120 LEU CA C 14.982 -1.559 -7.506 1.00 . A A . 120 LEU CA 1 1
13 27848 1 1 120 LEU CB C 15.599 -2.885 -7.956 1.00 . A A . 120 LEU CB 1 1
13 27849 1 1 120 LEU CD1 C 17.440 -4.574 -7.820 1.00 . A A . 120 LEU CD1 1 1
13 27850 1 1 120 LEU CD2 C 17.987 -2.137 -7.826 1.00 . A A . 120 LEU CD2 1 1
13 27851 1 1 120 LEU CG C 16.983 -3.191 -7.385 1.00 . A A . 120 LEU CG 1 1
13 27852 1 1 120 LEU H H 15.040 -2.370 -5.540 1.00 . A A . 120 LEU H 1 1
13 27853 1 1 120 LEU HA H 15.646 -0.751 -7.774 1.00 . A A . 120 LEU HA 1 1
13 27854 1 1 120 LEU HB2 H 14.931 -3.683 -7.663 1.00 . A A . 120 LEU HB2 1 1
13 27855 1 1 120 LEU HB3 H 15.672 -2.879 -9.032 1.00 . A A . 120 LEU HB3 1 1
13 27856 1 1 120 LEU HD11 H 18.414 -4.777 -7.401 1.00 . A A . 120 LEU HD11 1 1
13 27857 1 1 120 LEU HD12 H 17.496 -4.609 -8.898 1.00 . A A . 120 LEU HD12 1 1
13 27858 1 1 120 LEU HD13 H 16.734 -5.313 -7.472 1.00 . A A . 120 LEU HD13 1 1
13 27859 1 1 120 LEU HD21 H 17.674 -1.169 -7.465 1.00 . A A . 120 LEU HD21 1 1
13 27860 1 1 120 LEU HD22 H 18.039 -2.121 -8.904 1.00 . A A . 120 LEU HD22 1 1
13 27861 1 1 120 LEU HD23 H 18.960 -2.376 -7.422 1.00 . A A . 120 LEU HD23 1 1
13 27862 1 1 120 LEU HG H 16.934 -3.178 -6.305 1.00 . A A . 120 LEU HG 1 1
13 27863 1 1 120 LEU N N 14.821 -1.557 -6.050 1.00 . A A . 120 LEU N 1 1
13 27864 1 1 120 LEU O O 13.488 -0.492 -9.066 1.00 . A A . 120 LEU O 1 1
13 27865 1 1 121 VAL C C 10.638 -0.876 -8.329 1.00 . A A . 121 VAL C 1 1
13 27866 1 1 121 VAL CA C 11.352 -2.229 -8.384 1.00 . A A . 121 VAL CA 1 1
13 27867 1 1 121 VAL CB C 10.528 -3.312 -7.642 1.00 . A A . 121 VAL CB 1 1
13 27868 1 1 121 VAL CG1 C 9.038 -3.139 -7.836 1.00 . A A . 121 VAL CG1 1 1
13 27869 1 1 121 VAL CG2 C 10.953 -4.696 -8.103 1.00 . A A . 121 VAL CG2 1 1
13 27870 1 1 121 VAL H H 12.905 -2.809 -7.101 1.00 . A A . 121 VAL H 1 1
13 27871 1 1 121 VAL HA H 11.440 -2.530 -9.417 1.00 . A A . 121 VAL HA 1 1
13 27872 1 1 121 VAL HB H 10.739 -3.233 -6.587 1.00 . A A . 121 VAL HB 1 1
13 27873 1 1 121 VAL HG11 H 8.738 -2.176 -7.455 1.00 . A A . 121 VAL HG11 1 1
13 27874 1 1 121 VAL HG12 H 8.523 -3.919 -7.295 1.00 . A A . 121 VAL HG12 1 1
13 27875 1 1 121 VAL HG13 H 8.802 -3.205 -8.887 1.00 . A A . 121 VAL HG13 1 1
13 27876 1 1 121 VAL HG21 H 11.992 -4.855 -7.859 1.00 . A A . 121 VAL HG21 1 1
13 27877 1 1 121 VAL HG22 H 10.817 -4.776 -9.173 1.00 . A A . 121 VAL HG22 1 1
13 27878 1 1 121 VAL HG23 H 10.347 -5.441 -7.606 1.00 . A A . 121 VAL HG23 1 1
13 27879 1 1 121 VAL N N 12.693 -2.185 -7.821 1.00 . A A . 121 VAL N 1 1
13 27880 1 1 121 VAL O O 10.016 -0.468 -9.307 1.00 . A A . 121 VAL O 1 1
13 27881 1 1 122 MET C C 10.745 2.166 -7.968 1.00 . A A . 122 MET C 1 1
13 27882 1 1 122 MET CA C 10.069 1.126 -7.086 1.00 . A A . 122 MET CA 1 1
13 27883 1 1 122 MET CB C 10.034 1.586 -5.630 1.00 . A A . 122 MET CB 1 1
13 27884 1 1 122 MET CE C 6.689 -0.655 -4.601 1.00 . A A . 122 MET CE 1 1
13 27885 1 1 122 MET CG C 8.763 1.166 -4.905 1.00 . A A . 122 MET CG 1 1
13 27886 1 1 122 MET H H 11.230 -0.535 -6.445 1.00 . A A . 122 MET H 1 1
13 27887 1 1 122 MET HA H 9.052 1.004 -7.432 1.00 . A A . 122 MET HA 1 1
13 27888 1 1 122 MET HB2 H 10.879 1.159 -5.109 1.00 . A A . 122 MET HB2 1 1
13 27889 1 1 122 MET HB3 H 10.106 2.662 -5.597 1.00 . A A . 122 MET HB3 1 1
13 27890 1 1 122 MET HE1 H 6.567 -0.254 -3.606 1.00 . A A . 122 MET HE1 1 1
13 27891 1 1 122 MET HE2 H 6.344 -1.678 -4.625 1.00 . A A . 122 MET HE2 1 1
13 27892 1 1 122 MET HE3 H 6.113 -0.065 -5.302 1.00 . A A . 122 MET HE3 1 1
13 27893 1 1 122 MET HG2 H 8.867 1.405 -3.858 1.00 . A A . 122 MET HG2 1 1
13 27894 1 1 122 MET HG3 H 7.931 1.720 -5.318 1.00 . A A . 122 MET HG3 1 1
13 27895 1 1 122 MET N N 10.726 -0.174 -7.209 1.00 . A A . 122 MET N 1 1
13 27896 1 1 122 MET O O 10.079 3.010 -8.570 1.00 . A A . 122 MET O 1 1
13 27897 1 1 122 MET SD S 8.417 -0.600 -5.063 1.00 . A A . 122 MET SD 1 1
13 27898 1 1 123 LYS C C 12.583 2.592 -10.407 1.00 . A A . 123 LYS C 1 1
13 27899 1 1 123 LYS CA C 12.817 2.969 -8.942 1.00 . A A . 123 LYS CA 1 1
13 27900 1 1 123 LYS CB C 14.303 2.904 -8.585 1.00 . A A . 123 LYS CB 1 1
13 27901 1 1 123 LYS CD C 15.977 2.974 -6.691 1.00 . A A . 123 LYS CD 1 1
13 27902 1 1 123 LYS CE C 17.066 3.732 -7.427 1.00 . A A . 123 LYS CE 1 1
13 27903 1 1 123 LYS CG C 14.584 3.363 -7.162 1.00 . A A . 123 LYS CG 1 1
13 27904 1 1 123 LYS H H 12.541 1.411 -7.532 1.00 . A A . 123 LYS H 1 1
13 27905 1 1 123 LYS HA H 12.458 3.974 -8.781 1.00 . A A . 123 LYS HA 1 1
13 27906 1 1 123 LYS HB2 H 14.646 1.885 -8.690 1.00 . A A . 123 LYS HB2 1 1
13 27907 1 1 123 LYS HB3 H 14.855 3.537 -9.263 1.00 . A A . 123 LYS HB3 1 1
13 27908 1 1 123 LYS HD2 H 16.059 3.187 -5.636 1.00 . A A . 123 LYS HD2 1 1
13 27909 1 1 123 LYS HD3 H 16.114 1.915 -6.856 1.00 . A A . 123 LYS HD3 1 1
13 27910 1 1 123 LYS HE2 H 17.068 3.423 -8.462 1.00 . A A . 123 LYS HE2 1 1
13 27911 1 1 123 LYS HE3 H 16.856 4.790 -7.366 1.00 . A A . 123 LYS HE3 1 1
13 27912 1 1 123 LYS HG2 H 14.492 4.437 -7.118 1.00 . A A . 123 LYS HG2 1 1
13 27913 1 1 123 LYS HG3 H 13.855 2.913 -6.504 1.00 . A A . 123 LYS HG3 1 1
13 27914 1 1 123 LYS HZ1 H 18.383 3.633 -5.808 1.00 . A A . 123 LYS HZ1 1 1
13 27915 1 1 123 LYS HZ2 H 19.118 4.100 -7.263 1.00 . A A . 123 LYS HZ2 1 1
13 27916 1 1 123 LYS HZ3 H 18.691 2.477 -7.012 1.00 . A A . 123 LYS HZ3 1 1
13 27917 1 1 123 LYS N N 12.060 2.082 -8.067 1.00 . A A . 123 LYS N 1 1
13 27918 1 1 123 LYS NZ N 18.406 3.467 -6.839 1.00 . A A . 123 LYS NZ 1 1
13 27919 1 1 123 LYS O O 12.748 3.411 -11.310 1.00 . A A . 123 LYS O 1 1
13 27920 1 1 124 ALA C C 10.404 1.319 -12.298 1.00 . A A . 124 ALA C 1 1
13 27921 1 1 124 ALA CA C 11.816 0.861 -11.946 1.00 . A A . 124 ALA CA 1 1
13 27922 1 1 124 ALA CB C 11.903 -0.659 -11.985 1.00 . A A . 124 ALA CB 1 1
13 27923 1 1 124 ALA H H 12.166 0.717 -9.867 1.00 . A A . 124 ALA H 1 1
13 27924 1 1 124 ALA HA H 12.513 1.264 -12.666 1.00 . A A . 124 ALA HA 1 1
13 27925 1 1 124 ALA HB1 H 12.917 -0.969 -11.783 1.00 . A A . 124 ALA HB1 1 1
13 27926 1 1 124 ALA HB2 H 11.604 -1.017 -12.957 1.00 . A A . 124 ALA HB2 1 1
13 27927 1 1 124 ALA HB3 H 11.248 -1.074 -11.235 1.00 . A A . 124 ALA HB3 1 1
13 27928 1 1 124 ALA N N 12.190 1.342 -10.624 1.00 . A A . 124 ALA N 1 1
13 27929 1 1 124 ALA O O 10.148 1.796 -13.403 1.00 . A A . 124 ALA O 1 1
13 27930 1 1 125 ALA C C 7.952 3.065 -11.652 1.00 . A A . 125 ALA C 1 1
13 27931 1 1 125 ALA CA C 8.098 1.556 -11.516 1.00 . A A . 125 ALA CA 1 1
13 27932 1 1 125 ALA CB C 7.272 1.058 -10.338 1.00 . A A . 125 ALA CB 1 1
13 27933 1 1 125 ALA H H 9.775 0.786 -10.478 1.00 . A A . 125 ALA H 1 1
13 27934 1 1 125 ALA HA H 7.728 1.081 -12.413 1.00 . A A . 125 ALA HA 1 1
13 27935 1 1 125 ALA HB1 H 6.245 1.381 -10.447 1.00 . A A . 125 ALA HB1 1 1
13 27936 1 1 125 ALA HB2 H 7.675 1.461 -9.420 1.00 . A A . 125 ALA HB2 1 1
13 27937 1 1 125 ALA HB3 H 7.308 -0.020 -10.302 1.00 . A A . 125 ALA HB3 1 1
13 27938 1 1 125 ALA N N 9.496 1.176 -11.338 1.00 . A A . 125 ALA N 1 1
13 27939 1 1 125 ALA O O 6.993 3.556 -12.247 1.00 . A A . 125 ALA O 1 1
13 27940 1 1 126 GLY C C 8.071 5.770 -9.941 1.00 . A A . 126 GLY C 1 1
13 27941 1 1 126 GLY CA C 8.844 5.235 -11.122 1.00 . A A . 126 GLY CA 1 1
13 27942 1 1 126 GLY H H 9.663 3.343 -10.659 1.00 . A A . 126 GLY H 1 1
13 27943 1 1 126 GLY HA2 H 9.848 5.634 -11.100 1.00 . A A . 126 GLY HA2 1 1
13 27944 1 1 126 GLY HA3 H 8.358 5.551 -12.031 1.00 . A A . 126 GLY HA3 1 1
13 27945 1 1 126 GLY N N 8.908 3.791 -11.097 1.00 . A A . 126 GLY N 1 1
13 27946 1 1 126 GLY O O 7.462 6.837 -10.014 1.00 . A A . 126 GLY O 1 1
13 27947 1 1 127 PHE C C 8.190 6.528 -6.943 1.00 . A A . 127 PHE C 1 1
13 27948 1 1 127 PHE CA C 7.406 5.427 -7.639 1.00 . A A . 127 PHE CA 1 1
13 27949 1 1 127 PHE CB C 7.191 4.238 -6.700 1.00 . A A . 127 PHE CB 1 1
13 27950 1 1 127 PHE CD1 C 4.923 3.810 -7.695 1.00 . A A . 127 PHE CD1 1 1
13 27951 1 1 127 PHE CD2 C 6.219 1.939 -6.992 1.00 . A A . 127 PHE CD2 1 1
13 27952 1 1 127 PHE CE1 C 3.907 2.962 -8.093 1.00 . A A . 127 PHE CE1 1 1
13 27953 1 1 127 PHE CE2 C 5.204 1.086 -7.386 1.00 . A A . 127 PHE CE2 1 1
13 27954 1 1 127 PHE CG C 6.091 3.309 -7.142 1.00 . A A . 127 PHE CG 1 1
13 27955 1 1 127 PHE CZ C 4.047 1.599 -7.937 1.00 . A A . 127 PHE CZ 1 1
13 27956 1 1 127 PHE H H 8.595 4.175 -8.856 1.00 . A A . 127 PHE H 1 1
13 27957 1 1 127 PHE HA H 6.443 5.821 -7.927 1.00 . A A . 127 PHE HA 1 1
13 27958 1 1 127 PHE HB2 H 8.105 3.667 -6.642 1.00 . A A . 127 PHE HB2 1 1
13 27959 1 1 127 PHE HB3 H 6.941 4.608 -5.717 1.00 . A A . 127 PHE HB3 1 1
13 27960 1 1 127 PHE HD1 H 4.811 4.877 -7.819 1.00 . A A . 127 PHE HD1 1 1
13 27961 1 1 127 PHE HD2 H 7.124 1.536 -6.561 1.00 . A A . 127 PHE HD2 1 1
13 27962 1 1 127 PHE HE1 H 3.003 3.367 -8.523 1.00 . A A . 127 PHE HE1 1 1
13 27963 1 1 127 PHE HE2 H 5.317 0.019 -7.261 1.00 . A A . 127 PHE HE2 1 1
13 27964 1 1 127 PHE HZ H 3.254 0.935 -8.245 1.00 . A A . 127 PHE HZ 1 1
13 27965 1 1 127 PHE N N 8.089 5.018 -8.850 1.00 . A A . 127 PHE N 1 1
13 27966 1 1 127 PHE O O 9.417 6.599 -7.049 1.00 . A A . 127 PHE O 1 1
13 27967 1 1 128 LYS C C 8.360 8.279 -4.161 1.00 . A A . 128 LYS C 1 1
13 27968 1 1 128 LYS CA C 8.078 8.555 -5.632 1.00 . A A . 128 LYS CA 1 1
13 27969 1 1 128 LYS CB C 7.137 9.756 -5.785 1.00 . A A . 128 LYS CB 1 1
13 27970 1 1 128 LYS CD C 5.449 10.944 -7.237 1.00 . A A . 128 LYS CD 1 1
13 27971 1 1 128 LYS CE C 4.482 10.751 -8.398 1.00 . A A . 128 LYS CE 1 1
13 27972 1 1 128 LYS CG C 6.433 9.791 -7.136 1.00 . A A . 128 LYS CG 1 1
13 27973 1 1 128 LYS H H 6.517 7.226 -6.123 1.00 . A A . 128 LYS H 1 1
13 27974 1 1 128 LYS HA H 9.007 8.763 -6.141 1.00 . A A . 128 LYS HA 1 1
13 27975 1 1 128 LYS HB2 H 6.386 9.715 -5.009 1.00 . A A . 128 LYS HB2 1 1
13 27976 1 1 128 LYS HB3 H 7.709 10.665 -5.677 1.00 . A A . 128 LYS HB3 1 1
13 27977 1 1 128 LYS HD2 H 4.885 11.006 -6.319 1.00 . A A . 128 LYS HD2 1 1
13 27978 1 1 128 LYS HD3 H 6.000 11.862 -7.388 1.00 . A A . 128 LYS HD3 1 1
13 27979 1 1 128 LYS HE2 H 3.894 9.865 -8.212 1.00 . A A . 128 LYS HE2 1 1
13 27980 1 1 128 LYS HE3 H 3.827 11.609 -8.448 1.00 . A A . 128 LYS HE3 1 1
13 27981 1 1 128 LYS HG2 H 7.174 9.898 -7.913 1.00 . A A . 128 LYS HG2 1 1
13 27982 1 1 128 LYS HG3 H 5.898 8.860 -7.275 1.00 . A A . 128 LYS HG3 1 1
13 27983 1 1 128 LYS HZ1 H 5.765 11.440 -9.904 1.00 . A A . 128 LYS HZ1 1 1
13 27984 1 1 128 LYS HZ2 H 4.482 10.489 -10.471 1.00 . A A . 128 LYS HZ2 1 1
13 27985 1 1 128 LYS HZ3 H 5.790 9.757 -9.696 1.00 . A A . 128 LYS HZ3 1 1
13 27986 1 1 128 LYS N N 7.474 7.389 -6.243 1.00 . A A . 128 LYS N 1 1
13 27987 1 1 128 LYS NZ N 5.179 10.598 -9.706 1.00 . A A . 128 LYS NZ 1 1
13 27988 1 1 128 LYS O O 7.474 8.419 -3.315 1.00 . A A . 128 LYS O 1 1
13 27989 1 1 129 GLU C C 10.051 8.792 -1.654 1.00 . A A . 129 GLU C 1 1
13 27990 1 1 129 GLU CA C 9.991 7.534 -2.513 1.00 . A A . 129 GLU CA 1 1
13 27991 1 1 129 GLU CB C 11.356 6.840 -2.507 1.00 . A A . 129 GLU CB 1 1
13 27992 1 1 129 GLU CD C 10.422 4.535 -2.999 1.00 . A A . 129 GLU CD 1 1
13 27993 1 1 129 GLU CG C 11.430 5.598 -3.388 1.00 . A A . 129 GLU CG 1 1
13 27994 1 1 129 GLU H H 10.237 7.763 -4.597 1.00 . A A . 129 GLU H 1 1
13 27995 1 1 129 GLU HA H 9.252 6.865 -2.099 1.00 . A A . 129 GLU HA 1 1
13 27996 1 1 129 GLU HB2 H 12.102 7.540 -2.852 1.00 . A A . 129 GLU HB2 1 1
13 27997 1 1 129 GLU HB3 H 11.592 6.549 -1.494 1.00 . A A . 129 GLU HB3 1 1
13 27998 1 1 129 GLU HG2 H 11.246 5.888 -4.411 1.00 . A A . 129 GLU HG2 1 1
13 27999 1 1 129 GLU HG3 H 12.422 5.177 -3.309 1.00 . A A . 129 GLU HG3 1 1
13 28000 1 1 129 GLU N N 9.588 7.864 -3.873 1.00 . A A . 129 GLU N 1 1
13 28001 1 1 129 GLU O O 10.753 9.750 -1.984 1.00 . A A . 129 GLU O 1 1
13 28002 1 1 129 GLU OE1 O 10.605 3.891 -1.940 1.00 . A A . 129 GLU OE1 1 1
13 28003 1 1 129 GLU OE2 O 9.459 4.334 -3.760 1.00 . A A . 129 GLU OE2 1 1
13 28004 1 1 130 VAL C C 10.045 9.605 1.631 1.00 . A A . 130 VAL C 1 1
13 28005 1 1 130 VAL CA C 9.270 9.917 0.356 1.00 . A A . 130 VAL CA 1 1
13 28006 1 1 130 VAL CB C 7.816 10.286 0.736 1.00 . A A . 130 VAL CB 1 1
13 28007 1 1 130 VAL CG1 C 7.770 11.609 1.488 1.00 . A A . 130 VAL CG1 1 1
13 28008 1 1 130 VAL CG2 C 6.926 10.327 -0.498 1.00 . A A . 130 VAL CG2 1 1
13 28009 1 1 130 VAL H H 8.798 7.978 -0.330 1.00 . A A . 130 VAL H 1 1
13 28010 1 1 130 VAL HA H 9.722 10.764 -0.138 1.00 . A A . 130 VAL HA 1 1
13 28011 1 1 130 VAL HB H 7.436 9.517 1.394 1.00 . A A . 130 VAL HB 1 1
13 28012 1 1 130 VAL HG11 H 8.337 11.521 2.404 1.00 . A A . 130 VAL HG11 1 1
13 28013 1 1 130 VAL HG12 H 6.745 11.854 1.721 1.00 . A A . 130 VAL HG12 1 1
13 28014 1 1 130 VAL HG13 H 8.196 12.387 0.873 1.00 . A A . 130 VAL HG13 1 1
13 28015 1 1 130 VAL HG21 H 5.928 10.626 -0.212 1.00 . A A . 130 VAL HG21 1 1
13 28016 1 1 130 VAL HG22 H 6.892 9.345 -0.946 1.00 . A A . 130 VAL HG22 1 1
13 28017 1 1 130 VAL HG23 H 7.325 11.034 -1.210 1.00 . A A . 130 VAL HG23 1 1
13 28018 1 1 130 VAL N N 9.318 8.782 -0.552 1.00 . A A . 130 VAL N 1 1
13 28019 1 1 130 VAL O O 9.496 9.060 2.592 1.00 . A A . 130 VAL O 1 1
13 28020 1 1 131 LYS C C 11.944 10.806 3.832 1.00 . A A . 131 LYS C 1 1
13 28021 1 1 131 LYS CA C 12.148 9.692 2.810 1.00 . A A . 131 LYS CA 1 1
13 28022 1 1 131 LYS CB C 13.631 9.562 2.441 1.00 . A A . 131 LYS CB 1 1
13 28023 1 1 131 LYS CD C 15.683 10.728 1.572 1.00 . A A . 131 LYS CD 1 1
13 28024 1 1 131 LYS CE C 16.300 9.411 1.126 1.00 . A A . 131 LYS CE 1 1
13 28025 1 1 131 LYS CG C 14.161 10.679 1.551 1.00 . A A . 131 LYS CG 1 1
13 28026 1 1 131 LYS H H 11.728 10.330 0.837 1.00 . A A . 131 LYS H 1 1
13 28027 1 1 131 LYS HA H 11.817 8.758 3.255 1.00 . A A . 131 LYS HA 1 1
13 28028 1 1 131 LYS HB2 H 14.214 9.556 3.350 1.00 . A A . 131 LYS HB2 1 1
13 28029 1 1 131 LYS HB3 H 13.778 8.623 1.927 1.00 . A A . 131 LYS HB3 1 1
13 28030 1 1 131 LYS HD2 H 16.016 11.509 0.907 1.00 . A A . 131 LYS HD2 1 1
13 28031 1 1 131 LYS HD3 H 16.011 10.945 2.579 1.00 . A A . 131 LYS HD3 1 1
13 28032 1 1 131 LYS HE2 H 15.814 8.604 1.653 1.00 . A A . 131 LYS HE2 1 1
13 28033 1 1 131 LYS HE3 H 16.141 9.295 0.065 1.00 . A A . 131 LYS HE3 1 1
13 28034 1 1 131 LYS HG2 H 13.830 10.508 0.537 1.00 . A A . 131 LYS HG2 1 1
13 28035 1 1 131 LYS HG3 H 13.774 11.623 1.905 1.00 . A A . 131 LYS HG3 1 1
13 28036 1 1 131 LYS HZ1 H 18.245 10.142 0.914 1.00 . A A . 131 LYS HZ1 1 1
13 28037 1 1 131 LYS HZ2 H 18.157 8.455 1.079 1.00 . A A . 131 LYS HZ2 1 1
13 28038 1 1 131 LYS HZ3 H 17.927 9.455 2.432 1.00 . A A . 131 LYS HZ3 1 1
13 28039 1 1 131 LYS N N 11.328 9.925 1.634 1.00 . A A . 131 LYS N 1 1
13 28040 1 1 131 LYS NZ N 17.757 9.364 1.406 1.00 . A A . 131 LYS NZ 1 1
13 28041 1 1 131 LYS O O 12.444 11.923 3.676 1.00 . A A . 131 LYS O 1 1
13 28042 1 1 132 LEU C C 12.074 11.435 6.953 1.00 . A A . 132 LEU C 1 1
13 28043 1 1 132 LEU CA C 10.926 11.447 5.944 1.00 . A A . 132 LEU CA 1 1
13 28044 1 1 132 LEU CB C 9.588 11.126 6.640 1.00 . A A . 132 LEU CB 1 1
13 28045 1 1 132 LEU CD1 C 8.293 9.720 8.262 1.00 . A A . 132 LEU CD1 1 1
13 28046 1 1 132 LEU CD2 C 9.289 8.645 6.255 1.00 . A A . 132 LEU CD2 1 1
13 28047 1 1 132 LEU CG C 9.467 9.741 7.297 1.00 . A A . 132 LEU CG 1 1
13 28048 1 1 132 LEU H H 10.798 9.602 4.922 1.00 . A A . 132 LEU H 1 1
13 28049 1 1 132 LEU HA H 10.864 12.430 5.503 1.00 . A A . 132 LEU HA 1 1
13 28050 1 1 132 LEU HB2 H 9.424 11.872 7.404 1.00 . A A . 132 LEU HB2 1 1
13 28051 1 1 132 LEU HB3 H 8.801 11.217 5.906 1.00 . A A . 132 LEU HB3 1 1
13 28052 1 1 132 LEU HD11 H 7.381 9.932 7.723 1.00 . A A . 132 LEU HD11 1 1
13 28053 1 1 132 LEU HD12 H 8.442 10.469 9.026 1.00 . A A . 132 LEU HD12 1 1
13 28054 1 1 132 LEU HD13 H 8.222 8.745 8.721 1.00 . A A . 132 LEU HD13 1 1
13 28055 1 1 132 LEU HD21 H 10.128 8.655 5.575 1.00 . A A . 132 LEU HD21 1 1
13 28056 1 1 132 LEU HD22 H 8.376 8.816 5.705 1.00 . A A . 132 LEU HD22 1 1
13 28057 1 1 132 LEU HD23 H 9.238 7.685 6.748 1.00 . A A . 132 LEU HD23 1 1
13 28058 1 1 132 LEU HG H 10.367 9.533 7.858 1.00 . A A . 132 LEU HG 1 1
13 28059 1 1 132 LEU N N 11.191 10.498 4.872 1.00 . A A . 132 LEU N 1 1
13 28060 1 1 132 LEU O O 11.861 11.396 8.165 1.00 . A A . 132 LEU O 1 1
13 28061 1 1 133 GLU C C 15.207 12.707 7.436 1.00 . A A . 133 GLU C 1 1
13 28062 1 1 133 GLU CA C 14.481 11.376 7.271 1.00 . A A . 133 GLU CA 1 1
13 28063 1 1 133 GLU CB C 15.455 10.362 6.663 1.00 . A A . 133 GLU CB 1 1
13 28064 1 1 133 GLU CD C 17.336 10.127 4.989 1.00 . A A . 133 GLU CD 1 1
13 28065 1 1 133 GLU CG C 16.015 10.793 5.313 1.00 . A A . 133 GLU CG 1 1
13 28066 1 1 133 GLU H H 13.403 11.658 5.477 1.00 . A A . 133 GLU H 1 1
13 28067 1 1 133 GLU HA H 14.171 11.023 8.242 1.00 . A A . 133 GLU HA 1 1
13 28068 1 1 133 GLU HB2 H 16.283 10.222 7.343 1.00 . A A . 133 GLU HB2 1 1
13 28069 1 1 133 GLU HB3 H 14.943 9.419 6.533 1.00 . A A . 133 GLU HB3 1 1
13 28070 1 1 133 GLU HG2 H 15.301 10.538 4.544 1.00 . A A . 133 GLU HG2 1 1
13 28071 1 1 133 GLU HG3 H 16.161 11.863 5.325 1.00 . A A . 133 GLU HG3 1 1
13 28072 1 1 133 GLU N N 13.296 11.503 6.440 1.00 . A A . 133 GLU N 1 1
13 28073 1 1 133 GLU O O 14.854 13.716 6.818 1.00 . A A . 133 GLU O 1 1
13 28074 1 1 133 GLU OE1 O 18.372 10.568 5.531 1.00 . A A . 133 GLU OE1 1 1
13 28075 1 1 133 GLU OE2 O 17.351 9.170 4.188 1.00 . A A . 133 GLU OE2 1 1
13 28076 1 1 134 HIS C C 18.417 13.184 9.091 1.00 . A A . 134 HIS C 1 1
13 28077 1 1 134 HIS CA C 17.165 13.763 8.455 1.00 . A A . 134 HIS CA 1 1
13 28078 1 1 134 HIS CB C 16.588 14.889 9.331 1.00 . A A . 134 HIS CB 1 1
13 28079 1 1 134 HIS CD2 C 18.599 16.490 8.910 1.00 . A A . 134 HIS CD2 1 1
13 28080 1 1 134 HIS CE1 C 18.562 17.566 10.813 1.00 . A A . 134 HIS CE1 1 1
13 28081 1 1 134 HIS CG C 17.573 15.986 9.638 1.00 . A A . 134 HIS CG 1 1
13 28082 1 1 134 HIS H H 16.340 11.870 8.835 1.00 . A A . 134 HIS H 1 1
13 28083 1 1 134 HIS HA H 17.411 14.153 7.477 1.00 . A A . 134 HIS HA 1 1
13 28084 1 1 134 HIS HB2 H 15.746 15.335 8.822 1.00 . A A . 134 HIS HB2 1 1
13 28085 1 1 134 HIS HB3 H 16.254 14.470 10.268 1.00 . A A . 134 HIS HB3 1 1
13 28086 1 1 134 HIS HD1 H 16.943 16.559 11.576 1.00 . A A . 134 HIS HD1 1 1
13 28087 1 1 134 HIS HD2 H 18.889 16.181 7.916 1.00 . A A . 134 HIS HD2 1 1
13 28088 1 1 134 HIS HE1 H 18.804 18.251 11.613 1.00 . A A . 134 HIS HE1 1 1
13 28089 1 1 134 HIS HE2 H 20.102 17.838 9.491 1.00 . A A . 134 HIS HE2 1 1
13 28090 1 1 134 HIS N N 16.217 12.675 8.287 1.00 . A A . 134 HIS N 1 1
13 28091 1 1 134 HIS ND1 N 17.580 16.684 10.826 1.00 . A A . 134 HIS ND1 1 1
13 28092 1 1 134 HIS NE2 N 19.200 17.468 9.663 1.00 . A A . 134 HIS NE2 1 1
13 28093 1 1 134 HIS O O 18.348 12.623 10.183 1.00 . A A . 134 HIS O 1 1
13 28094 1 1 135 HIS C C 21.112 13.299 10.278 1.00 . A A . 135 HIS C 1 1
13 28095 1 1 135 HIS CA C 20.793 12.733 8.905 1.00 . A A . 135 HIS CA 1 1
13 28096 1 1 135 HIS CB C 21.945 12.977 7.930 1.00 . A A . 135 HIS CB 1 1
13 28097 1 1 135 HIS CD2 C 21.758 10.717 6.672 1.00 . A A . 135 HIS CD2 1 1
13 28098 1 1 135 HIS CE1 C 23.878 10.183 6.646 1.00 . A A . 135 HIS CE1 1 1
13 28099 1 1 135 HIS CG C 22.436 11.714 7.291 1.00 . A A . 135 HIS CG 1 1
13 28100 1 1 135 HIS H H 19.539 13.753 7.534 1.00 . A A . 135 HIS H 1 1
13 28101 1 1 135 HIS HA H 20.649 11.667 9.005 1.00 . A A . 135 HIS HA 1 1
13 28102 1 1 135 HIS HB2 H 21.614 13.642 7.146 1.00 . A A . 135 HIS HB2 1 1
13 28103 1 1 135 HIS HB3 H 22.772 13.427 8.459 1.00 . A A . 135 HIS HB3 1 1
13 28104 1 1 135 HIS HD1 H 24.516 11.881 7.611 1.00 . A A . 135 HIS HD1 1 1
13 28105 1 1 135 HIS HD2 H 20.690 10.674 6.511 1.00 . A A . 135 HIS HD2 1 1
13 28106 1 1 135 HIS HE1 H 24.803 9.650 6.475 1.00 . A A . 135 HIS HE1 1 1
13 28107 1 1 135 HIS HE2 H 22.456 8.855 5.997 1.00 . A A . 135 HIS HE2 1 1
13 28108 1 1 135 HIS N N 19.546 13.291 8.398 1.00 . A A . 135 HIS N 1 1
13 28109 1 1 135 HIS ND1 N 23.761 11.349 7.256 1.00 . A A . 135 HIS ND1 1 1
13 28110 1 1 135 HIS NE2 N 22.678 9.777 6.283 1.00 . A A . 135 HIS NE2 1 1
13 28111 1 1 135 HIS O O 21.029 14.509 10.504 1.00 . A A . 135 HIS O 1 1
13 28112 1 1 136 HIS C C 22.942 13.487 12.830 1.00 . A A . 136 HIS C 1 1
13 28113 1 1 136 HIS CA C 21.620 12.773 12.594 1.00 . A A . 136 HIS CA 1 1
13 28114 1 1 136 HIS CB C 21.520 11.532 13.488 1.00 . A A . 136 HIS CB 1 1
13 28115 1 1 136 HIS CD2 C 18.966 11.122 13.724 1.00 . A A . 136 HIS CD2 1 1
13 28116 1 1 136 HIS CE1 C 18.872 9.150 12.778 1.00 . A A . 136 HIS CE1 1 1
13 28117 1 1 136 HIS CG C 20.225 10.790 13.349 1.00 . A A . 136 HIS CG 1 1
13 28118 1 1 136 HIS H H 21.622 11.479 10.920 1.00 . A A . 136 HIS H 1 1
13 28119 1 1 136 HIS HA H 20.817 13.448 12.850 1.00 . A A . 136 HIS HA 1 1
13 28120 1 1 136 HIS HB2 H 22.320 10.852 13.237 1.00 . A A . 136 HIS HB2 1 1
13 28121 1 1 136 HIS HB3 H 21.622 11.832 14.521 1.00 . A A . 136 HIS HB3 1 1
13 28122 1 1 136 HIS HD1 H 20.877 9.034 12.366 1.00 . A A . 136 HIS HD1 1 1
13 28123 1 1 136 HIS HD2 H 18.664 12.034 14.221 1.00 . A A . 136 HIS HD2 1 1
13 28124 1 1 136 HIS HE1 H 18.503 8.214 12.388 1.00 . A A . 136 HIS HE1 1 1
13 28125 1 1 136 HIS HE2 H 17.157 10.133 13.305 1.00 . A A . 136 HIS HE2 1 1
13 28126 1 1 136 HIS N N 21.459 12.410 11.195 1.00 . A A . 136 HIS N 1 1
13 28127 1 1 136 HIS ND1 N 20.130 9.549 12.760 1.00 . A A . 136 HIS ND1 1 1
13 28128 1 1 136 HIS NE2 N 18.143 10.085 13.357 1.00 . A A . 136 HIS NE2 1 1
13 28129 1 1 136 HIS O O 23.963 12.856 13.107 1.00 . A A . 136 HIS O 1 1
13 28130 1 1 137 HIS C C 23.632 17.002 13.462 1.00 . A A . 137 HIS C 1 1
13 28131 1 1 137 HIS CA C 24.077 15.623 12.996 1.00 . A A . 137 HIS CA 1 1
13 28132 1 1 137 HIS CB C 25.016 15.737 11.788 1.00 . A A . 137 HIS CB 1 1
13 28133 1 1 137 HIS CD2 C 26.936 17.411 11.285 1.00 . A A . 137 HIS CD2 1 1
13 28134 1 1 137 HIS CE1 C 27.970 17.304 13.211 1.00 . A A . 137 HIS CE1 1 1
13 28135 1 1 137 HIS CG C 26.257 16.536 12.061 1.00 . A A . 137 HIS CG 1 1
13 28136 1 1 137 HIS H H 22.108 15.232 12.344 1.00 . A A . 137 HIS H 1 1
13 28137 1 1 137 HIS HA H 24.608 15.143 13.805 1.00 . A A . 137 HIS HA 1 1
13 28138 1 1 137 HIS HB2 H 25.321 14.746 11.484 1.00 . A A . 137 HIS HB2 1 1
13 28139 1 1 137 HIS HB3 H 24.486 16.211 10.974 1.00 . A A . 137 HIS HB3 1 1
13 28140 1 1 137 HIS HD1 H 26.678 15.955 14.052 1.00 . A A . 137 HIS HD1 1 1
13 28141 1 1 137 HIS HD2 H 26.689 17.692 10.271 1.00 . A A . 137 HIS HD2 1 1
13 28142 1 1 137 HIS HE1 H 28.680 17.471 14.007 1.00 . A A . 137 HIS HE1 1 1
13 28143 1 1 137 HIS HE2 H 28.553 18.657 11.791 1.00 . A A . 137 HIS HE2 1 1
13 28144 1 1 137 HIS N N 22.922 14.801 12.685 1.00 . A A . 137 HIS N 1 1
13 28145 1 1 137 HIS ND1 N 26.933 16.493 13.263 1.00 . A A . 137 HIS ND1 1 1
13 28146 1 1 137 HIS NE2 N 27.997 17.874 12.023 1.00 . A A . 137 HIS NE2 1 1
13 28147 1 1 137 HIS O O 23.554 17.946 12.674 1.00 . A A . 137 HIS O 1 1
13 28148 1 1 138 HIS C C 23.128 18.243 16.866 1.00 . A A . 138 HIS C 1 1
13 28149 1 1 138 HIS CA C 22.933 18.358 15.357 1.00 . A A . 138 HIS CA 1 1
13 28150 1 1 138 HIS CB C 21.480 18.731 15.025 1.00 . A A . 138 HIS CB 1 1
13 28151 1 1 138 HIS CD2 C 20.831 20.930 16.256 1.00 . A A . 138 HIS CD2 1 1
13 28152 1 1 138 HIS CE1 C 20.962 22.296 14.554 1.00 . A A . 138 HIS CE1 1 1
13 28153 1 1 138 HIS CG C 21.186 20.197 15.175 1.00 . A A . 138 HIS CG 1 1
13 28154 1 1 138 HIS H H 23.269 16.270 15.284 1.00 . A A . 138 HIS H 1 1
13 28155 1 1 138 HIS HA H 23.597 19.118 14.973 1.00 . A A . 138 HIS HA 1 1
13 28156 1 1 138 HIS HB2 H 21.269 18.454 14.004 1.00 . A A . 138 HIS HB2 1 1
13 28157 1 1 138 HIS HB3 H 20.818 18.189 15.685 1.00 . A A . 138 HIS HB3 1 1
13 28158 1 1 138 HIS HD1 H 21.481 20.853 13.188 1.00 . A A . 138 HIS HD1 1 1
13 28159 1 1 138 HIS HD2 H 20.679 20.557 17.259 1.00 . A A . 138 HIS HD2 1 1
13 28160 1 1 138 HIS HE1 H 20.938 23.189 13.947 1.00 . A A . 138 HIS HE1 1 1
13 28161 1 1 138 HIS HE2 H 20.717 23.010 16.450 1.00 . A A . 138 HIS HE2 1 1
13 28162 1 1 138 HIS N N 23.290 17.090 14.737 1.00 . A A . 138 HIS N 1 1
13 28163 1 1 138 HIS ND1 N 21.254 21.083 14.126 1.00 . A A . 138 HIS ND1 1 1
13 28164 1 1 138 HIS NE2 N 20.700 22.234 15.846 1.00 . A A . 138 HIS NE2 1 1
13 28165 1 1 138 HIS O O 22.467 18.916 17.655 1.00 . A A . 138 HIS O 1 1
13 28166 1 1 139 HIS C C 25.845 17.033 18.860 1.00 . A A . 139 HIS C 1 1
13 28167 1 1 139 HIS CA C 24.344 17.132 18.658 1.00 . A A . 139 HIS CA 1 1
13 28168 1 1 139 HIS CB C 23.663 15.851 19.155 1.00 . A A . 139 HIS CB 1 1
13 28169 1 1 139 HIS CD2 C 21.099 16.089 18.774 1.00 . A A . 139 HIS CD2 1 1
13 28170 1 1 139 HIS CE1 C 20.489 16.277 20.868 1.00 . A A . 139 HIS CE1 1 1
13 28171 1 1 139 HIS CG C 22.222 16.030 19.532 1.00 . A A . 139 HIS CG 1 1
13 28172 1 1 139 HIS H H 24.568 16.896 16.572 1.00 . A A . 139 HIS H 1 1
13 28173 1 1 139 HIS HA H 23.970 17.973 19.225 1.00 . A A . 139 HIS HA 1 1
13 28174 1 1 139 HIS HB2 H 23.711 15.104 18.378 1.00 . A A . 139 HIS HB2 1 1
13 28175 1 1 139 HIS HB3 H 24.191 15.490 20.025 1.00 . A A . 139 HIS HB3 1 1
13 28176 1 1 139 HIS HD1 H 22.386 16.139 21.636 1.00 . A A . 139 HIS HD1 1 1
13 28177 1 1 139 HIS HD2 H 21.050 16.033 17.696 1.00 . A A . 139 HIS HD2 1 1
13 28178 1 1 139 HIS HE1 H 19.887 16.394 21.756 1.00 . A A . 139 HIS HE1 1 1
13 28179 1 1 139 HIS HE2 H 19.084 16.109 19.387 1.00 . A A . 139 HIS HE2 1 1
13 28180 1 1 139 HIS N N 24.048 17.376 17.254 1.00 . A A . 139 HIS N 1 1
13 28181 1 1 139 HIS ND1 N 21.801 16.150 20.837 1.00 . A A . 139 HIS ND1 1 1
13 28182 1 1 139 HIS NE2 N 20.036 16.243 19.630 1.00 . A A . 139 HIS NE2 1 1
13 28183 1 1 139 HIS O O 26.456 16.094 18.310 1.00 . A A . 139 HIS O 1 1
13 28184 1 1 139 HIS OXT O 26.406 17.889 19.569 1.00 . A A . 139 HIS OXT 1 1
14 28185 1 1 1 MET C C 15.113 -8.110 18.583 1.00 . A A . 1 MET C 1 1
14 28186 1 1 1 MET CA C 13.974 -7.840 19.555 1.00 . A A . 1 MET CA 1 1
14 28187 1 1 1 MET CB C 14.543 -7.520 20.940 1.00 . A A . 1 MET CB 1 1
14 28188 1 1 1 MET CE C 14.920 -8.318 24.021 1.00 . A A . 1 MET CE 1 1
14 28189 1 1 1 MET CG C 13.487 -7.132 21.962 1.00 . A A . 1 MET CG 1 1
14 28190 1 1 1 MET H1 H 13.566 -9.832 20.013 1.00 . A A . 1 MET H1 1 1
14 28191 1 1 1 MET H2 H 12.726 -9.243 18.662 1.00 . A A . 1 MET H2 1 1
14 28192 1 1 1 MET H3 H 12.242 -8.790 20.219 1.00 . A A . 1 MET H3 1 1
14 28193 1 1 1 MET HA H 13.409 -6.990 19.200 1.00 . A A . 1 MET HA 1 1
14 28194 1 1 1 MET HB2 H 15.067 -8.390 21.311 1.00 . A A . 1 MET HB2 1 1
14 28195 1 1 1 MET HB3 H 15.242 -6.702 20.849 1.00 . A A . 1 MET HB3 1 1
14 28196 1 1 1 MET HE1 H 15.427 -8.225 24.970 1.00 . A A . 1 MET HE1 1 1
14 28197 1 1 1 MET HE2 H 15.628 -8.615 23.261 1.00 . A A . 1 MET HE2 1 1
14 28198 1 1 1 MET HE3 H 14.143 -9.064 24.099 1.00 . A A . 1 MET HE3 1 1
14 28199 1 1 1 MET HG2 H 12.955 -6.265 21.599 1.00 . A A . 1 MET HG2 1 1
14 28200 1 1 1 MET HG3 H 12.796 -7.955 22.075 1.00 . A A . 1 MET HG3 1 1
14 28201 1 1 1 MET N N 13.066 -9.006 19.619 1.00 . A A . 1 MET N 1 1
14 28202 1 1 1 MET O O 16.027 -8.883 18.878 1.00 . A A . 1 MET O 1 1
14 28203 1 1 1 MET SD S 14.191 -6.742 23.577 1.00 . A A . 1 MET SD 1 1
14 28204 1 1 2 GLY C C 16.710 -6.322 16.055 1.00 . A A . 2 GLY C 1 1
14 28205 1 1 2 GLY CA C 16.088 -7.647 16.431 1.00 . A A . 2 GLY CA 1 1
14 28206 1 1 2 GLY H H 14.274 -6.916 17.223 1.00 . A A . 2 GLY H 1 1
14 28207 1 1 2 GLY HA2 H 16.853 -8.296 16.831 1.00 . A A . 2 GLY HA2 1 1
14 28208 1 1 2 GLY HA3 H 15.668 -8.101 15.546 1.00 . A A . 2 GLY HA3 1 1
14 28209 1 1 2 GLY N N 15.043 -7.488 17.418 1.00 . A A . 2 GLY N 1 1
14 28210 1 1 2 GLY O O 17.284 -5.638 16.904 1.00 . A A . 2 GLY O 1 1
14 28211 1 1 3 ASP C C 16.103 -3.572 14.482 1.00 . A A . 3 ASP C 1 1
14 28212 1 1 3 ASP CA C 17.137 -4.687 14.314 1.00 . A A . 3 ASP CA 1 1
14 28213 1 1 3 ASP CB C 17.564 -4.813 12.845 1.00 . A A . 3 ASP CB 1 1
14 28214 1 1 3 ASP CG C 18.622 -3.795 12.455 1.00 . A A . 3 ASP CG 1 1
14 28215 1 1 3 ASP H H 16.115 -6.540 14.163 1.00 . A A . 3 ASP H 1 1
14 28216 1 1 3 ASP HA H 18.003 -4.453 14.916 1.00 . A A . 3 ASP HA 1 1
14 28217 1 1 3 ASP HB2 H 17.965 -5.800 12.676 1.00 . A A . 3 ASP HB2 1 1
14 28218 1 1 3 ASP HB3 H 16.700 -4.667 12.213 1.00 . A A . 3 ASP HB3 1 1
14 28219 1 1 3 ASP N N 16.586 -5.950 14.792 1.00 . A A . 3 ASP N 1 1
14 28220 1 1 3 ASP O O 15.066 -3.769 15.123 1.00 . A A . 3 ASP O 1 1
14 28221 1 1 3 ASP OD1 O 18.258 -2.679 12.034 1.00 . A A . 3 ASP OD1 1 1
14 28222 1 1 3 ASP OD2 O 19.823 -4.106 12.578 1.00 . A A . 3 ASP OD2 1 1
14 28223 1 1 4 LYS C C 14.452 -1.280 12.920 1.00 . A A . 4 LYS C 1 1
14 28224 1 1 4 LYS CA C 15.488 -1.262 14.037 1.00 . A A . 4 LYS CA 1 1
14 28225 1 1 4 LYS CB C 16.278 0.052 13.988 1.00 . A A . 4 LYS CB 1 1
14 28226 1 1 4 LYS CD C 16.702 0.116 16.481 1.00 . A A . 4 LYS CD 1 1
14 28227 1 1 4 LYS CE C 16.912 -1.263 17.092 1.00 . A A . 4 LYS CE 1 1
14 28228 1 1 4 LYS CG C 17.317 0.215 15.092 1.00 . A A . 4 LYS CG 1 1
14 28229 1 1 4 LYS H H 17.194 -2.322 13.358 1.00 . A A . 4 LYS H 1 1
14 28230 1 1 4 LYS HA H 14.982 -1.336 14.988 1.00 . A A . 4 LYS HA 1 1
14 28231 1 1 4 LYS HB2 H 16.789 0.111 13.039 1.00 . A A . 4 LYS HB2 1 1
14 28232 1 1 4 LYS HB3 H 15.581 0.874 14.058 1.00 . A A . 4 LYS HB3 1 1
14 28233 1 1 4 LYS HD2 H 17.160 0.853 17.121 1.00 . A A . 4 LYS HD2 1 1
14 28234 1 1 4 LYS HD3 H 15.641 0.308 16.408 1.00 . A A . 4 LYS HD3 1 1
14 28235 1 1 4 LYS HE2 H 16.350 -1.326 18.012 1.00 . A A . 4 LYS HE2 1 1
14 28236 1 1 4 LYS HE3 H 16.552 -2.010 16.398 1.00 . A A . 4 LYS HE3 1 1
14 28237 1 1 4 LYS HG2 H 18.063 -0.559 14.988 1.00 . A A . 4 LYS HG2 1 1
14 28238 1 1 4 LYS HG3 H 17.787 1.182 14.987 1.00 . A A . 4 LYS HG3 1 1
14 28239 1 1 4 LYS HZ1 H 18.668 -0.917 18.168 1.00 . A A . 4 LYS HZ1 1 1
14 28240 1 1 4 LYS HZ2 H 18.931 -1.316 16.542 1.00 . A A . 4 LYS HZ2 1 1
14 28241 1 1 4 LYS HZ3 H 18.491 -2.520 17.649 1.00 . A A . 4 LYS HZ3 1 1
14 28242 1 1 4 LYS N N 16.379 -2.407 13.912 1.00 . A A . 4 LYS N 1 1
14 28243 1 1 4 LYS NZ N 18.346 -1.524 17.381 1.00 . A A . 4 LYS NZ 1 1
14 28244 1 1 4 LYS O O 14.733 -1.741 11.817 1.00 . A A . 4 LYS O 1 1
14 28245 1 1 5 GLU C C 11.936 0.655 11.723 1.00 . A A . 5 GLU C 1 1
14 28246 1 1 5 GLU CA C 12.186 -0.760 12.225 1.00 . A A . 5 GLU CA 1 1
14 28247 1 1 5 GLU CB C 10.906 -1.378 12.800 1.00 . A A . 5 GLU CB 1 1
14 28248 1 1 5 GLU CD C 9.473 -1.809 14.823 1.00 . A A . 5 GLU CD 1 1
14 28249 1 1 5 GLU CG C 10.627 -1.014 14.247 1.00 . A A . 5 GLU CG 1 1
14 28250 1 1 5 GLU H H 13.099 -0.405 14.103 1.00 . A A . 5 GLU H 1 1
14 28251 1 1 5 GLU HA H 12.511 -1.359 11.387 1.00 . A A . 5 GLU HA 1 1
14 28252 1 1 5 GLU HB2 H 10.067 -1.049 12.205 1.00 . A A . 5 GLU HB2 1 1
14 28253 1 1 5 GLU HB3 H 10.981 -2.454 12.731 1.00 . A A . 5 GLU HB3 1 1
14 28254 1 1 5 GLU HG2 H 11.512 -1.214 14.833 1.00 . A A . 5 GLU HG2 1 1
14 28255 1 1 5 GLU HG3 H 10.386 0.038 14.303 1.00 . A A . 5 GLU HG3 1 1
14 28256 1 1 5 GLU N N 13.259 -0.783 13.209 1.00 . A A . 5 GLU N 1 1
14 28257 1 1 5 GLU O O 11.472 1.522 12.466 1.00 . A A . 5 GLU O 1 1
14 28258 1 1 5 GLU OE1 O 9.555 -3.053 14.836 1.00 . A A . 5 GLU OE1 1 1
14 28259 1 1 5 GLU OE2 O 8.479 -1.193 15.260 1.00 . A A . 5 GLU OE2 1 1
14 28260 1 1 6 GLU C C 10.953 2.205 8.883 1.00 . A A . 6 GLU C 1 1
14 28261 1 1 6 GLU CA C 12.138 2.183 9.834 1.00 . A A . 6 GLU CA 1 1
14 28262 1 1 6 GLU CB C 13.424 2.513 9.074 1.00 . A A . 6 GLU CB 1 1
14 28263 1 1 6 GLU CD C 14.702 3.488 11.025 1.00 . A A . 6 GLU CD 1 1
14 28264 1 1 6 GLU CG C 14.677 2.441 9.932 1.00 . A A . 6 GLU CG 1 1
14 28265 1 1 6 GLU H H 12.532 0.110 9.901 1.00 . A A . 6 GLU H 1 1
14 28266 1 1 6 GLU HA H 11.982 2.915 10.613 1.00 . A A . 6 GLU HA 1 1
14 28267 1 1 6 GLU HB2 H 13.533 1.818 8.254 1.00 . A A . 6 GLU HB2 1 1
14 28268 1 1 6 GLU HB3 H 13.344 3.514 8.672 1.00 . A A . 6 GLU HB3 1 1
14 28269 1 1 6 GLU HG2 H 14.727 1.465 10.391 1.00 . A A . 6 GLU HG2 1 1
14 28270 1 1 6 GLU HG3 H 15.540 2.582 9.297 1.00 . A A . 6 GLU HG3 1 1
14 28271 1 1 6 GLU N N 12.243 0.871 10.452 1.00 . A A . 6 GLU N 1 1
14 28272 1 1 6 GLU O O 10.550 1.166 8.365 1.00 . A A . 6 GLU O 1 1
14 28273 1 1 6 GLU OE1 O 14.123 3.248 12.102 1.00 . A A . 6 GLU OE1 1 1
14 28274 1 1 6 GLU OE2 O 15.312 4.559 10.817 1.00 . A A . 6 GLU OE2 1 1
14 28275 1 1 7 SER C C 9.475 4.368 6.593 1.00 . A A . 7 SER C 1 1
14 28276 1 1 7 SER CA C 9.211 3.502 7.821 1.00 . A A . 7 SER CA 1 1
14 28277 1 1 7 SER CB C 8.070 4.098 8.645 1.00 . A A . 7 SER CB 1 1
14 28278 1 1 7 SER H H 10.794 4.188 9.040 1.00 . A A . 7 SER H 1 1
14 28279 1 1 7 SER HA H 8.929 2.512 7.495 1.00 . A A . 7 SER HA 1 1
14 28280 1 1 7 SER HB2 H 8.279 5.139 8.851 1.00 . A A . 7 SER HB2 1 1
14 28281 1 1 7 SER HB3 H 7.148 4.019 8.089 1.00 . A A . 7 SER HB3 1 1
14 28282 1 1 7 SER HG H 8.607 2.729 9.939 1.00 . A A . 7 SER HG 1 1
14 28283 1 1 7 SER N N 10.397 3.381 8.650 1.00 . A A . 7 SER N 1 1
14 28284 1 1 7 SER O O 9.811 5.547 6.715 1.00 . A A . 7 SER O 1 1
14 28285 1 1 7 SER OG O 7.925 3.407 9.874 1.00 . A A . 7 SER OG 1 1
14 28286 1 1 8 LYS C C 8.044 4.543 3.506 1.00 . A A . 8 LYS C 1 1
14 28287 1 1 8 LYS CA C 9.404 4.539 4.177 1.00 . A A . 8 LYS CA 1 1
14 28288 1 1 8 LYS CB C 10.448 3.971 3.210 1.00 . A A . 8 LYS CB 1 1
14 28289 1 1 8 LYS CD C 11.501 4.179 0.912 1.00 . A A . 8 LYS CD 1 1
14 28290 1 1 8 LYS CE C 12.934 4.057 1.398 1.00 . A A . 8 LYS CE 1 1
14 28291 1 1 8 LYS CG C 10.593 4.819 1.950 1.00 . A A . 8 LYS CG 1 1
14 28292 1 1 8 LYS H H 9.159 2.811 5.374 1.00 . A A . 8 LYS H 1 1
14 28293 1 1 8 LYS HA H 9.672 5.563 4.425 1.00 . A A . 8 LYS HA 1 1
14 28294 1 1 8 LYS HB2 H 11.406 3.925 3.708 1.00 . A A . 8 LYS HB2 1 1
14 28295 1 1 8 LYS HB3 H 10.151 2.975 2.917 1.00 . A A . 8 LYS HB3 1 1
14 28296 1 1 8 LYS HD2 H 11.126 3.191 0.683 1.00 . A A . 8 LYS HD2 1 1
14 28297 1 1 8 LYS HD3 H 11.486 4.783 0.018 1.00 . A A . 8 LYS HD3 1 1
14 28298 1 1 8 LYS HE2 H 13.267 5.022 1.747 1.00 . A A . 8 LYS HE2 1 1
14 28299 1 1 8 LYS HE3 H 12.963 3.348 2.214 1.00 . A A . 8 LYS HE3 1 1
14 28300 1 1 8 LYS HG2 H 9.616 4.960 1.513 1.00 . A A . 8 LYS HG2 1 1
14 28301 1 1 8 LYS HG3 H 11.002 5.781 2.227 1.00 . A A . 8 LYS HG3 1 1
14 28302 1 1 8 LYS HZ1 H 14.806 3.446 0.695 1.00 . A A . 8 LYS HZ1 1 1
14 28303 1 1 8 LYS HZ2 H 13.890 4.296 -0.443 1.00 . A A . 8 LYS HZ2 1 1
14 28304 1 1 8 LYS HZ3 H 13.504 2.687 -0.087 1.00 . A A . 8 LYS HZ3 1 1
14 28305 1 1 8 LYS N N 9.331 3.779 5.414 1.00 . A A . 8 LYS N 1 1
14 28306 1 1 8 LYS NZ N 13.845 3.593 0.318 1.00 . A A . 8 LYS NZ 1 1
14 28307 1 1 8 LYS O O 7.502 3.493 3.158 1.00 . A A . 8 LYS O 1 1
14 28308 1 1 9 LYS C C 6.503 6.331 1.247 1.00 . A A . 9 LYS C 1 1
14 28309 1 1 9 LYS CA C 6.226 5.909 2.681 1.00 . A A . 9 LYS CA 1 1
14 28310 1 1 9 LYS CB C 5.420 6.981 3.424 1.00 . A A . 9 LYS CB 1 1
14 28311 1 1 9 LYS CD C 3.249 8.121 3.886 1.00 . A A . 9 LYS CD 1 1
14 28312 1 1 9 LYS CE C 1.771 8.248 3.550 1.00 . A A . 9 LYS CE 1 1
14 28313 1 1 9 LYS CG C 3.967 7.114 2.998 1.00 . A A . 9 LYS CG 1 1
14 28314 1 1 9 LYS H H 7.955 6.514 3.711 1.00 . A A . 9 LYS H 1 1
14 28315 1 1 9 LYS HA H 5.688 4.977 2.688 1.00 . A A . 9 LYS HA 1 1
14 28316 1 1 9 LYS HB2 H 5.435 6.750 4.480 1.00 . A A . 9 LYS HB2 1 1
14 28317 1 1 9 LYS HB3 H 5.901 7.936 3.274 1.00 . A A . 9 LYS HB3 1 1
14 28318 1 1 9 LYS HD2 H 3.342 7.805 4.914 1.00 . A A . 9 LYS HD2 1 1
14 28319 1 1 9 LYS HD3 H 3.718 9.086 3.765 1.00 . A A . 9 LYS HD3 1 1
14 28320 1 1 9 LYS HE2 H 1.355 9.048 4.145 1.00 . A A . 9 LYS HE2 1 1
14 28321 1 1 9 LYS HE3 H 1.678 8.494 2.503 1.00 . A A . 9 LYS HE3 1 1
14 28322 1 1 9 LYS HG2 H 3.927 7.452 1.973 1.00 . A A . 9 LYS HG2 1 1
14 28323 1 1 9 LYS HG3 H 3.482 6.154 3.088 1.00 . A A . 9 LYS HG3 1 1
14 28324 1 1 9 LYS HZ1 H 0.011 7.113 3.570 1.00 . A A . 9 LYS HZ1 1 1
14 28325 1 1 9 LYS HZ2 H 1.068 6.758 4.841 1.00 . A A . 9 LYS HZ2 1 1
14 28326 1 1 9 LYS HZ3 H 1.409 6.204 3.281 1.00 . A A . 9 LYS HZ3 1 1
14 28327 1 1 9 LYS N N 7.492 5.726 3.358 1.00 . A A . 9 LYS N 1 1
14 28328 1 1 9 LYS NZ N 1.014 6.995 3.828 1.00 . A A . 9 LYS NZ 1 1
14 28329 1 1 9 LYS O O 7.451 7.064 1.001 1.00 . A A . 9 LYS O 1 1
14 28330 1 1 10 PHE C C 4.434 6.652 -1.568 1.00 . A A . 10 PHE C 1 1
14 28331 1 1 10 PHE CA C 5.827 6.327 -1.068 1.00 . A A . 10 PHE CA 1 1
14 28332 1 1 10 PHE CB C 6.543 5.326 -1.996 1.00 . A A . 10 PHE CB 1 1
14 28333 1 1 10 PHE CD1 C 4.846 4.311 -3.548 1.00 . A A . 10 PHE CD1 1 1
14 28334 1 1 10 PHE CD2 C 5.803 2.928 -1.859 1.00 . A A . 10 PHE CD2 1 1
14 28335 1 1 10 PHE CE1 C 4.093 3.248 -4.001 1.00 . A A . 10 PHE CE1 1 1
14 28336 1 1 10 PHE CE2 C 5.050 1.861 -2.308 1.00 . A A . 10 PHE CE2 1 1
14 28337 1 1 10 PHE CG C 5.709 4.165 -2.470 1.00 . A A . 10 PHE CG 1 1
14 28338 1 1 10 PHE CZ C 4.195 2.022 -3.383 1.00 . A A . 10 PHE CZ 1 1
14 28339 1 1 10 PHE H H 5.088 5.125 0.514 1.00 . A A . 10 PHE H 1 1
14 28340 1 1 10 PHE HA H 6.396 7.244 -1.040 1.00 . A A . 10 PHE HA 1 1
14 28341 1 1 10 PHE HB2 H 6.889 5.852 -2.871 1.00 . A A . 10 PHE HB2 1 1
14 28342 1 1 10 PHE HB3 H 7.400 4.923 -1.472 1.00 . A A . 10 PHE HB3 1 1
14 28343 1 1 10 PHE HD1 H 4.763 5.272 -4.033 1.00 . A A . 10 PHE HD1 1 1
14 28344 1 1 10 PHE HD2 H 6.471 2.801 -1.019 1.00 . A A . 10 PHE HD2 1 1
14 28345 1 1 10 PHE HE1 H 3.426 3.376 -4.840 1.00 . A A . 10 PHE HE1 1 1
14 28346 1 1 10 PHE HE2 H 5.132 0.898 -1.821 1.00 . A A . 10 PHE HE2 1 1
14 28347 1 1 10 PHE HZ H 3.606 1.188 -3.737 1.00 . A A . 10 PHE HZ 1 1
14 28348 1 1 10 PHE N N 5.731 5.836 0.298 1.00 . A A . 10 PHE N 1 1
14 28349 1 1 10 PHE O O 3.458 6.077 -1.089 1.00 . A A . 10 PHE O 1 1
14 28350 1 1 11 SER C C 2.995 8.107 -4.487 1.00 . A A . 11 SER C 1 1
14 28351 1 1 11 SER CA C 3.034 8.017 -2.968 1.00 . A A . 11 SER CA 1 1
14 28352 1 1 11 SER CB C 2.693 9.373 -2.342 1.00 . A A . 11 SER CB 1 1
14 28353 1 1 11 SER H H 5.145 7.958 -2.907 1.00 . A A . 11 SER H 1 1
14 28354 1 1 11 SER HA H 2.304 7.290 -2.646 1.00 . A A . 11 SER HA 1 1
14 28355 1 1 11 SER HB2 H 1.645 9.568 -2.451 1.00 . A A . 11 SER HB2 1 1
14 28356 1 1 11 SER HB3 H 2.939 9.346 -1.291 1.00 . A A . 11 SER HB3 1 1
14 28357 1 1 11 SER HG H 3.147 11.267 -2.574 1.00 . A A . 11 SER HG 1 1
14 28358 1 1 11 SER N N 4.332 7.574 -2.508 1.00 . A A . 11 SER N 1 1
14 28359 1 1 11 SER O O 3.911 8.643 -5.119 1.00 . A A . 11 SER O 1 1
14 28360 1 1 11 SER OG O 3.424 10.425 -2.952 1.00 . A A . 11 SER OG 1 1
14 28361 1 1 12 ALA C C 0.253 7.925 -6.778 1.00 . A A . 12 ALA C 1 1
14 28362 1 1 12 ALA CA C 1.723 7.662 -6.496 1.00 . A A . 12 ALA CA 1 1
14 28363 1 1 12 ALA CB C 2.182 6.395 -7.199 1.00 . A A . 12 ALA CB 1 1
14 28364 1 1 12 ALA H H 1.297 7.066 -4.518 1.00 . A A . 12 ALA H 1 1
14 28365 1 1 12 ALA HA H 2.307 8.491 -6.871 1.00 . A A . 12 ALA HA 1 1
14 28366 1 1 12 ALA HB1 H 3.226 6.221 -6.984 1.00 . A A . 12 ALA HB1 1 1
14 28367 1 1 12 ALA HB2 H 2.050 6.504 -8.267 1.00 . A A . 12 ALA HB2 1 1
14 28368 1 1 12 ALA HB3 H 1.600 5.555 -6.850 1.00 . A A . 12 ALA HB3 1 1
14 28369 1 1 12 ALA N N 1.943 7.563 -5.068 1.00 . A A . 12 ALA N 1 1
14 28370 1 1 12 ALA O O -0.586 7.041 -6.606 1.00 . A A . 12 ALA O 1 1
14 28371 1 1 13 ASN C C -1.643 9.109 -8.991 1.00 . A A . 13 ASN C 1 1
14 28372 1 1 13 ASN CA C -1.421 9.497 -7.541 1.00 . A A . 13 ASN CA 1 1
14 28373 1 1 13 ASN CB C -1.694 10.994 -7.327 1.00 . A A . 13 ASN CB 1 1
14 28374 1 1 13 ASN CG C -3.129 11.404 -7.650 1.00 . A A . 13 ASN CG 1 1
14 28375 1 1 13 ASN H H 0.634 9.843 -7.184 1.00 . A A . 13 ASN H 1 1
14 28376 1 1 13 ASN HA H -2.095 8.922 -6.923 1.00 . A A . 13 ASN HA 1 1
14 28377 1 1 13 ASN HB2 H -1.497 11.240 -6.294 1.00 . A A . 13 ASN HB2 1 1
14 28378 1 1 13 ASN HB3 H -1.026 11.564 -7.958 1.00 . A A . 13 ASN HB3 1 1
14 28379 1 1 13 ASN HD21 H -3.092 12.759 -6.194 1.00 . A A . 13 ASN HD21 1 1
14 28380 1 1 13 ASN HD22 H -4.564 12.652 -7.094 1.00 . A A . 13 ASN HD22 1 1
14 28381 1 1 13 ASN N N -0.062 9.152 -7.158 1.00 . A A . 13 ASN N 1 1
14 28382 1 1 13 ASN ND2 N -3.648 12.369 -6.907 1.00 . A A . 13 ASN ND2 1 1
14 28383 1 1 13 ASN O O -1.173 9.782 -9.908 1.00 . A A . 13 ASN O 1 1
14 28384 1 1 13 ASN OD1 O -3.775 10.852 -8.543 1.00 . A A . 13 ASN OD1 1 1
14 28385 1 1 14 LEU C C -4.108 7.517 -10.797 1.00 . A A . 14 LEU C 1 1
14 28386 1 1 14 LEU CA C -2.609 7.523 -10.532 1.00 . A A . 14 LEU CA 1 1
14 28387 1 1 14 LEU CB C -1.974 6.139 -10.751 1.00 . A A . 14 LEU CB 1 1
14 28388 1 1 14 LEU CD1 C -3.268 4.260 -9.683 1.00 . A A . 14 LEU CD1 1 1
14 28389 1 1 14 LEU CD2 C -0.774 4.349 -9.469 1.00 . A A . 14 LEU CD2 1 1
14 28390 1 1 14 LEU CG C -2.052 5.168 -9.567 1.00 . A A . 14 LEU CG 1 1
14 28391 1 1 14 LEU H H -2.665 7.495 -8.420 1.00 . A A . 14 LEU H 1 1
14 28392 1 1 14 LEU HA H -2.152 8.221 -11.219 1.00 . A A . 14 LEU HA 1 1
14 28393 1 1 14 LEU HB2 H -2.461 5.677 -11.597 1.00 . A A . 14 LEU HB2 1 1
14 28394 1 1 14 LEU HB3 H -0.932 6.284 -10.998 1.00 . A A . 14 LEU HB3 1 1
14 28395 1 1 14 LEU HD11 H -4.166 4.860 -9.683 1.00 . A A . 14 LEU HD11 1 1
14 28396 1 1 14 LEU HD12 H -3.289 3.579 -8.845 1.00 . A A . 14 LEU HD12 1 1
14 28397 1 1 14 LEU HD13 H -3.210 3.697 -10.603 1.00 . A A . 14 LEU HD13 1 1
14 28398 1 1 14 LEU HD21 H -0.852 3.657 -8.644 1.00 . A A . 14 LEU HD21 1 1
14 28399 1 1 14 LEU HD22 H 0.066 5.009 -9.307 1.00 . A A . 14 LEU HD22 1 1
14 28400 1 1 14 LEU HD23 H -0.626 3.799 -10.388 1.00 . A A . 14 LEU HD23 1 1
14 28401 1 1 14 LEU HG H -2.152 5.738 -8.654 1.00 . A A . 14 LEU HG 1 1
14 28402 1 1 14 LEU N N -2.329 8.003 -9.195 1.00 . A A . 14 LEU N 1 1
14 28403 1 1 14 LEU O O -4.865 6.788 -10.155 1.00 . A A . 14 LEU O 1 1
14 28404 1 1 15 ASN C C -6.822 8.954 -10.973 1.00 . A A . 15 ASN C 1 1
14 28405 1 1 15 ASN CA C -5.931 8.490 -12.126 1.00 . A A . 15 ASN CA 1 1
14 28406 1 1 15 ASN CB C -6.429 7.146 -12.680 1.00 . A A . 15 ASN CB 1 1
14 28407 1 1 15 ASN CG C -5.693 6.725 -13.940 1.00 . A A . 15 ASN CG 1 1
14 28408 1 1 15 ASN H H -3.872 8.998 -12.118 1.00 . A A . 15 ASN H 1 1
14 28409 1 1 15 ASN HA H -5.983 9.227 -12.913 1.00 . A A . 15 ASN HA 1 1
14 28410 1 1 15 ASN HB2 H -6.285 6.382 -11.932 1.00 . A A . 15 ASN HB2 1 1
14 28411 1 1 15 ASN HB3 H -7.482 7.227 -12.908 1.00 . A A . 15 ASN HB3 1 1
14 28412 1 1 15 ASN HD21 H -5.943 4.808 -13.484 1.00 . A A . 15 ASN HD21 1 1
14 28413 1 1 15 ASN HD22 H -5.092 5.123 -14.959 1.00 . A A . 15 ASN HD22 1 1
14 28414 1 1 15 ASN N N -4.529 8.390 -11.710 1.00 . A A . 15 ASN N 1 1
14 28415 1 1 15 ASN ND2 N -5.562 5.422 -14.147 1.00 . A A . 15 ASN ND2 1 1
14 28416 1 1 15 ASN O O -8.038 8.759 -10.994 1.00 . A A . 15 ASN O 1 1
14 28417 1 1 15 ASN OD1 O -5.247 7.564 -14.725 1.00 . A A . 15 ASN OD1 1 1
14 28418 1 1 16 GLY C C -6.820 9.150 -7.636 1.00 . A A . 16 GLY C 1 1
14 28419 1 1 16 GLY CA C -6.969 10.066 -8.832 1.00 . A A . 16 GLY CA 1 1
14 28420 1 1 16 GLY H H -5.246 9.737 -10.017 1.00 . A A . 16 GLY H 1 1
14 28421 1 1 16 GLY HA2 H -6.617 11.053 -8.567 1.00 . A A . 16 GLY HA2 1 1
14 28422 1 1 16 GLY HA3 H -8.013 10.125 -9.100 1.00 . A A . 16 GLY HA3 1 1
14 28423 1 1 16 GLY N N -6.215 9.590 -9.976 1.00 . A A . 16 GLY N 1 1
14 28424 1 1 16 GLY O O -7.244 9.480 -6.529 1.00 . A A . 16 GLY O 1 1
14 28425 1 1 17 THR C C -4.567 7.285 -6.230 1.00 . A A . 17 THR C 1 1
14 28426 1 1 17 THR CA C -5.965 7.054 -6.789 1.00 . A A . 17 THR CA 1 1
14 28427 1 1 17 THR CB C -6.101 5.600 -7.281 1.00 . A A . 17 THR CB 1 1
14 28428 1 1 17 THR CG2 C -5.925 4.612 -6.136 1.00 . A A . 17 THR CG2 1 1
14 28429 1 1 17 THR H H -5.951 7.760 -8.775 1.00 . A A . 17 THR H 1 1
14 28430 1 1 17 THR HA H -6.691 7.223 -6.007 1.00 . A A . 17 THR HA 1 1
14 28431 1 1 17 THR HB H -5.336 5.411 -8.020 1.00 . A A . 17 THR HB 1 1
14 28432 1 1 17 THR HG1 H -7.777 6.274 -8.070 1.00 . A A . 17 THR HG1 1 1
14 28433 1 1 17 THR HG21 H -6.070 3.608 -6.504 1.00 . A A . 17 THR HG21 1 1
14 28434 1 1 17 THR HG22 H -6.649 4.823 -5.365 1.00 . A A . 17 THR HG22 1 1
14 28435 1 1 17 THR HG23 H -4.929 4.706 -5.730 1.00 . A A . 17 THR HG23 1 1
14 28436 1 1 17 THR N N -6.227 7.990 -7.862 1.00 . A A . 17 THR N 1 1
14 28437 1 1 17 THR O O -3.571 6.902 -6.846 1.00 . A A . 17 THR O 1 1
14 28438 1 1 17 THR OG1 O -7.389 5.414 -7.880 1.00 . A A . 17 THR OG1 1 1
14 28439 1 1 18 GLU C C -2.781 7.042 -3.630 1.00 . A A . 18 GLU C 1 1
14 28440 1 1 18 GLU CA C -3.218 8.236 -4.463 1.00 . A A . 18 GLU CA 1 1
14 28441 1 1 18 GLU CB C -3.302 9.489 -3.585 1.00 . A A . 18 GLU CB 1 1
14 28442 1 1 18 GLU CD C -3.978 11.923 -3.514 1.00 . A A . 18 GLU CD 1 1
14 28443 1 1 18 GLU CG C -4.216 10.567 -4.144 1.00 . A A . 18 GLU CG 1 1
14 28444 1 1 18 GLU H H -5.323 8.245 -4.646 1.00 . A A . 18 GLU H 1 1
14 28445 1 1 18 GLU HA H -2.494 8.399 -5.248 1.00 . A A . 18 GLU HA 1 1
14 28446 1 1 18 GLU HB2 H -3.668 9.208 -2.610 1.00 . A A . 18 GLU HB2 1 1
14 28447 1 1 18 GLU HB3 H -2.311 9.908 -3.481 1.00 . A A . 18 GLU HB3 1 1
14 28448 1 1 18 GLU HG2 H -4.056 10.646 -5.209 1.00 . A A . 18 GLU HG2 1 1
14 28449 1 1 18 GLU HG3 H -5.242 10.276 -3.954 1.00 . A A . 18 GLU HG3 1 1
14 28450 1 1 18 GLU N N -4.496 7.947 -5.086 1.00 . A A . 18 GLU N 1 1
14 28451 1 1 18 GLU O O -3.296 6.813 -2.535 1.00 . A A . 18 GLU O 1 1
14 28452 1 1 18 GLU OE1 O -4.560 12.198 -2.447 1.00 . A A . 18 GLU OE1 1 1
14 28453 1 1 18 GLU OE2 O -3.218 12.726 -4.092 1.00 . A A . 18 GLU OE2 1 1
14 28454 1 1 19 ILE C C -0.193 5.448 -2.581 1.00 . A A . 19 ILE C 1 1
14 28455 1 1 19 ILE CA C -1.376 5.092 -3.456 1.00 . A A . 19 ILE CA 1 1
14 28456 1 1 19 ILE CB C -0.973 3.963 -4.428 1.00 . A A . 19 ILE CB 1 1
14 28457 1 1 19 ILE CD1 C -1.850 2.498 -6.325 1.00 . A A . 19 ILE CD1 1 1
14 28458 1 1 19 ILE CG1 C -2.118 3.665 -5.400 1.00 . A A . 19 ILE CG1 1 1
14 28459 1 1 19 ILE CG2 C -0.587 2.711 -3.651 1.00 . A A . 19 ILE CG2 1 1
14 28460 1 1 19 ILE H H -1.470 6.495 -5.035 1.00 . A A . 19 ILE H 1 1
14 28461 1 1 19 ILE HA H -2.181 4.731 -2.828 1.00 . A A . 19 ILE HA 1 1
14 28462 1 1 19 ILE HB H -0.109 4.290 -4.988 1.00 . A A . 19 ILE HB 1 1
14 28463 1 1 19 ILE HD11 H -1.678 1.609 -5.738 1.00 . A A . 19 ILE HD11 1 1
14 28464 1 1 19 ILE HD12 H -0.978 2.709 -6.927 1.00 . A A . 19 ILE HD12 1 1
14 28465 1 1 19 ILE HD13 H -2.705 2.346 -6.967 1.00 . A A . 19 ILE HD13 1 1
14 28466 1 1 19 ILE HG12 H -3.010 3.439 -4.837 1.00 . A A . 19 ILE HG12 1 1
14 28467 1 1 19 ILE HG13 H -2.299 4.538 -6.011 1.00 . A A . 19 ILE HG13 1 1
14 28468 1 1 19 ILE HG21 H 0.245 2.934 -2.999 1.00 . A A . 19 ILE HG21 1 1
14 28469 1 1 19 ILE HG22 H -0.305 1.931 -4.340 1.00 . A A . 19 ILE HG22 1 1
14 28470 1 1 19 ILE HG23 H -1.429 2.382 -3.060 1.00 . A A . 19 ILE HG23 1 1
14 28471 1 1 19 ILE N N -1.848 6.271 -4.155 1.00 . A A . 19 ILE N 1 1
14 28472 1 1 19 ILE O O 0.905 5.704 -3.076 1.00 . A A . 19 ILE O 1 1
14 28473 1 1 20 ALA C C 0.916 4.620 0.539 1.00 . A A . 20 ALA C 1 1
14 28474 1 1 20 ALA CA C 0.604 5.825 -0.331 1.00 . A A . 20 ALA CA 1 1
14 28475 1 1 20 ALA CB C 0.192 7.013 0.521 1.00 . A A . 20 ALA CB 1 1
14 28476 1 1 20 ALA H H -1.344 5.321 -0.956 1.00 . A A . 20 ALA H 1 1
14 28477 1 1 20 ALA HA H 1.493 6.096 -0.882 1.00 . A A . 20 ALA HA 1 1
14 28478 1 1 20 ALA HB1 H 0.876 7.114 1.348 1.00 . A A . 20 ALA HB1 1 1
14 28479 1 1 20 ALA HB2 H -0.809 6.859 0.898 1.00 . A A . 20 ALA HB2 1 1
14 28480 1 1 20 ALA HB3 H 0.217 7.912 -0.078 1.00 . A A . 20 ALA HB3 1 1
14 28481 1 1 20 ALA N N -0.435 5.504 -1.285 1.00 . A A . 20 ALA N 1 1
14 28482 1 1 20 ALA O O 0.271 4.392 1.564 1.00 . A A . 20 ALA O 1 1
14 28483 1 1 21 ILE C C 3.423 2.984 1.817 1.00 . A A . 21 ILE C 1 1
14 28484 1 1 21 ILE CA C 2.284 2.657 0.864 1.00 . A A . 21 ILE CA 1 1
14 28485 1 1 21 ILE CB C 2.703 1.495 -0.064 1.00 . A A . 21 ILE CB 1 1
14 28486 1 1 21 ILE CD1 C 1.864 -0.065 -1.902 1.00 . A A . 21 ILE CD1 1 1
14 28487 1 1 21 ILE CG1 C 1.552 1.115 -1.004 1.00 . A A . 21 ILE CG1 1 1
14 28488 1 1 21 ILE CG2 C 3.146 0.288 0.758 1.00 . A A . 21 ILE CG2 1 1
14 28489 1 1 21 ILE H H 2.386 4.080 -0.697 1.00 . A A . 21 ILE H 1 1
14 28490 1 1 21 ILE HA H 1.430 2.337 1.442 1.00 . A A . 21 ILE HA 1 1
14 28491 1 1 21 ILE HB H 3.543 1.823 -0.655 1.00 . A A . 21 ILE HB 1 1
14 28492 1 1 21 ILE HD11 H 1.023 -0.260 -2.550 1.00 . A A . 21 ILE HD11 1 1
14 28493 1 1 21 ILE HD12 H 2.061 -0.935 -1.293 1.00 . A A . 21 ILE HD12 1 1
14 28494 1 1 21 ILE HD13 H 2.736 0.160 -2.499 1.00 . A A . 21 ILE HD13 1 1
14 28495 1 1 21 ILE HG12 H 0.683 0.861 -0.418 1.00 . A A . 21 ILE HG12 1 1
14 28496 1 1 21 ILE HG13 H 1.318 1.958 -1.636 1.00 . A A . 21 ILE HG13 1 1
14 28497 1 1 21 ILE HG21 H 3.993 0.560 1.369 1.00 . A A . 21 ILE HG21 1 1
14 28498 1 1 21 ILE HG22 H 3.424 -0.519 0.094 1.00 . A A . 21 ILE HG22 1 1
14 28499 1 1 21 ILE HG23 H 2.333 -0.033 1.392 1.00 . A A . 21 ILE HG23 1 1
14 28500 1 1 21 ILE N N 1.897 3.840 0.121 1.00 . A A . 21 ILE N 1 1
14 28501 1 1 21 ILE O O 4.508 3.383 1.396 1.00 . A A . 21 ILE O 1 1
14 28502 1 1 22 THR C C 4.651 1.712 4.627 1.00 . A A . 22 THR C 1 1
14 28503 1 1 22 THR CA C 4.141 3.057 4.129 1.00 . A A . 22 THR CA 1 1
14 28504 1 1 22 THR CB C 3.541 3.835 5.319 1.00 . A A . 22 THR CB 1 1
14 28505 1 1 22 THR CG2 C 4.641 4.448 6.175 1.00 . A A . 22 THR CG2 1 1
14 28506 1 1 22 THR H H 2.243 2.565 3.361 1.00 . A A . 22 THR H 1 1
14 28507 1 1 22 THR HA H 4.960 3.627 3.712 1.00 . A A . 22 THR HA 1 1
14 28508 1 1 22 THR HB H 2.973 3.148 5.929 1.00 . A A . 22 THR HB 1 1
14 28509 1 1 22 THR HG1 H 1.879 4.908 5.405 1.00 . A A . 22 THR HG1 1 1
14 28510 1 1 22 THR HG21 H 4.198 4.984 7.003 1.00 . A A . 22 THR HG21 1 1
14 28511 1 1 22 THR HG22 H 5.226 5.130 5.577 1.00 . A A . 22 THR HG22 1 1
14 28512 1 1 22 THR HG23 H 5.280 3.664 6.555 1.00 . A A . 22 THR HG23 1 1
14 28513 1 1 22 THR N N 3.150 2.841 3.099 1.00 . A A . 22 THR N 1 1
14 28514 1 1 22 THR O O 4.007 1.071 5.459 1.00 . A A . 22 THR O 1 1
14 28515 1 1 22 THR OG1 O 2.668 4.872 4.844 1.00 . A A . 22 THR OG1 1 1
14 28516 1 1 23 TYR C C 7.396 0.098 5.538 1.00 . A A . 23 TYR C 1 1
14 28517 1 1 23 TYR CA C 6.288 -0.039 4.504 1.00 . A A . 23 TYR CA 1 1
14 28518 1 1 23 TYR CB C 6.730 -0.890 3.299 1.00 . A A . 23 TYR CB 1 1
14 28519 1 1 23 TYR CD1 C 9.063 -0.296 2.525 1.00 . A A . 23 TYR CD1 1 1
14 28520 1 1 23 TYR CD2 C 7.217 0.452 1.217 1.00 . A A . 23 TYR CD2 1 1
14 28521 1 1 23 TYR CE1 C 9.939 0.294 1.634 1.00 . A A . 23 TYR CE1 1 1
14 28522 1 1 23 TYR CE2 C 8.085 1.045 0.321 1.00 . A A . 23 TYR CE2 1 1
14 28523 1 1 23 TYR CG C 7.690 -0.225 2.334 1.00 . A A . 23 TYR CG 1 1
14 28524 1 1 23 TYR CZ C 9.446 0.961 0.534 1.00 . A A . 23 TYR CZ 1 1
14 28525 1 1 23 TYR H H 6.270 1.803 3.453 1.00 . A A . 23 TYR H 1 1
14 28526 1 1 23 TYR HA H 5.466 -0.553 4.984 1.00 . A A . 23 TYR HA 1 1
14 28527 1 1 23 TYR HB2 H 7.215 -1.781 3.669 1.00 . A A . 23 TYR HB2 1 1
14 28528 1 1 23 TYR HB3 H 5.852 -1.180 2.741 1.00 . A A . 23 TYR HB3 1 1
14 28529 1 1 23 TYR HD1 H 9.445 -0.822 3.388 1.00 . A A . 23 TYR HD1 1 1
14 28530 1 1 23 TYR HD2 H 6.151 0.513 1.053 1.00 . A A . 23 TYR HD2 1 1
14 28531 1 1 23 TYR HE1 H 11.004 0.225 1.800 1.00 . A A . 23 TYR HE1 1 1
14 28532 1 1 23 TYR HE2 H 7.695 1.565 -0.542 1.00 . A A . 23 TYR HE2 1 1
14 28533 1 1 23 TYR HH H 11.030 0.941 -0.568 1.00 . A A . 23 TYR HH 1 1
14 28534 1 1 23 TYR N N 5.775 1.256 4.102 1.00 . A A . 23 TYR N 1 1
14 28535 1 1 23 TYR O O 8.324 0.898 5.392 1.00 . A A . 23 TYR O 1 1
14 28536 1 1 23 TYR OH O 10.316 1.553 -0.355 1.00 . A A . 23 TYR OH 1 1
14 28537 1 1 24 VAL C C 9.173 -1.848 7.503 1.00 . A A . 24 VAL C 1 1
14 28538 1 1 24 VAL CA C 8.208 -0.693 7.693 1.00 . A A . 24 VAL CA 1 1
14 28539 1 1 24 VAL CB C 7.509 -0.822 9.063 1.00 . A A . 24 VAL CB 1 1
14 28540 1 1 24 VAL CG1 C 8.525 -0.992 10.186 1.00 . A A . 24 VAL CG1 1 1
14 28541 1 1 24 VAL CG2 C 6.633 0.390 9.325 1.00 . A A . 24 VAL CG2 1 1
14 28542 1 1 24 VAL H H 6.466 -1.261 6.656 1.00 . A A . 24 VAL H 1 1
14 28543 1 1 24 VAL HA H 8.761 0.236 7.673 1.00 . A A . 24 VAL HA 1 1
14 28544 1 1 24 VAL HB H 6.878 -1.697 9.043 1.00 . A A . 24 VAL HB 1 1
14 28545 1 1 24 VAL HG11 H 9.074 -1.909 10.037 1.00 . A A . 24 VAL HG11 1 1
14 28546 1 1 24 VAL HG12 H 8.010 -1.031 11.134 1.00 . A A . 24 VAL HG12 1 1
14 28547 1 1 24 VAL HG13 H 9.211 -0.157 10.184 1.00 . A A . 24 VAL HG13 1 1
14 28548 1 1 24 VAL HG21 H 6.144 0.279 10.281 1.00 . A A . 24 VAL HG21 1 1
14 28549 1 1 24 VAL HG22 H 5.890 0.473 8.547 1.00 . A A . 24 VAL HG22 1 1
14 28550 1 1 24 VAL HG23 H 7.247 1.279 9.336 1.00 . A A . 24 VAL HG23 1 1
14 28551 1 1 24 VAL N N 7.250 -0.670 6.607 1.00 . A A . 24 VAL N 1 1
14 28552 1 1 24 VAL O O 8.763 -3.009 7.402 1.00 . A A . 24 VAL O 1 1
14 28553 1 1 25 TYR C C 12.473 -2.516 8.371 1.00 . A A . 25 TYR C 1 1
14 28554 1 1 25 TYR CA C 11.474 -2.515 7.222 1.00 . A A . 25 TYR CA 1 1
14 28555 1 1 25 TYR CB C 12.185 -2.246 5.887 1.00 . A A . 25 TYR CB 1 1
14 28556 1 1 25 TYR CD1 C 12.062 0.234 5.404 1.00 . A A . 25 TYR CD1 1 1
14 28557 1 1 25 TYR CD2 C 14.167 -0.683 6.050 1.00 . A A . 25 TYR CD2 1 1
14 28558 1 1 25 TYR CE1 C 12.636 1.487 5.300 1.00 . A A . 25 TYR CE1 1 1
14 28559 1 1 25 TYR CE2 C 14.747 0.567 5.947 1.00 . A A . 25 TYR CE2 1 1
14 28560 1 1 25 TYR CG C 12.816 -0.872 5.779 1.00 . A A . 25 TYR CG 1 1
14 28561 1 1 25 TYR CZ C 13.978 1.647 5.574 1.00 . A A . 25 TYR CZ 1 1
14 28562 1 1 25 TYR H H 10.705 -0.585 7.579 1.00 . A A . 25 TYR H 1 1
14 28563 1 1 25 TYR HA H 10.991 -3.484 7.176 1.00 . A A . 25 TYR HA 1 1
14 28564 1 1 25 TYR HB2 H 12.970 -2.977 5.757 1.00 . A A . 25 TYR HB2 1 1
14 28565 1 1 25 TYR HB3 H 11.472 -2.349 5.083 1.00 . A A . 25 TYR HB3 1 1
14 28566 1 1 25 TYR HD1 H 11.011 0.106 5.191 1.00 . A A . 25 TYR HD1 1 1
14 28567 1 1 25 TYR HD2 H 14.769 -1.531 6.342 1.00 . A A . 25 TYR HD2 1 1
14 28568 1 1 25 TYR HE1 H 12.033 2.334 5.008 1.00 . A A . 25 TYR HE1 1 1
14 28569 1 1 25 TYR HE2 H 15.798 0.694 6.162 1.00 . A A . 25 TYR HE2 1 1
14 28570 1 1 25 TYR HH H 15.408 2.807 5.025 1.00 . A A . 25 TYR HH 1 1
14 28571 1 1 25 TYR N N 10.447 -1.524 7.449 1.00 . A A . 25 TYR N 1 1
14 28572 1 1 25 TYR O O 12.713 -1.484 9.001 1.00 . A A . 25 TYR O 1 1
14 28573 1 1 25 TYR OH O 14.557 2.891 5.466 1.00 . A A . 25 TYR OH 1 1
14 28574 1 1 26 LYS C C 15.267 -4.485 9.123 1.00 . A A . 26 LYS C 1 1
14 28575 1 1 26 LYS CA C 14.020 -3.836 9.704 1.00 . A A . 26 LYS CA 1 1
14 28576 1 1 26 LYS CB C 13.445 -4.682 10.851 1.00 . A A . 26 LYS CB 1 1
14 28577 1 1 26 LYS CD C 11.545 -4.976 12.510 1.00 . A A . 26 LYS CD 1 1
14 28578 1 1 26 LYS CE C 12.288 -4.640 13.792 1.00 . A A . 26 LYS CE 1 1
14 28579 1 1 26 LYS CG C 12.079 -4.196 11.317 1.00 . A A . 26 LYS CG 1 1
14 28580 1 1 26 LYS H H 12.797 -4.461 8.098 1.00 . A A . 26 LYS H 1 1
14 28581 1 1 26 LYS HA H 14.271 -2.853 10.075 1.00 . A A . 26 LYS HA 1 1
14 28582 1 1 26 LYS HB2 H 13.347 -5.705 10.517 1.00 . A A . 26 LYS HB2 1 1
14 28583 1 1 26 LYS HB3 H 14.123 -4.646 11.689 1.00 . A A . 26 LYS HB3 1 1
14 28584 1 1 26 LYS HD2 H 10.500 -4.738 12.642 1.00 . A A . 26 LYS HD2 1 1
14 28585 1 1 26 LYS HD3 H 11.651 -6.032 12.310 1.00 . A A . 26 LYS HD3 1 1
14 28586 1 1 26 LYS HE2 H 13.181 -5.245 13.847 1.00 . A A . 26 LYS HE2 1 1
14 28587 1 1 26 LYS HE3 H 12.560 -3.594 13.774 1.00 . A A . 26 LYS HE3 1 1
14 28588 1 1 26 LYS HG2 H 12.159 -3.156 11.595 1.00 . A A . 26 LYS HG2 1 1
14 28589 1 1 26 LYS HG3 H 11.381 -4.294 10.498 1.00 . A A . 26 LYS HG3 1 1
14 28590 1 1 26 LYS HZ1 H 11.140 -5.899 15.008 1.00 . A A . 26 LYS HZ1 1 1
14 28591 1 1 26 LYS HZ2 H 10.599 -4.291 14.969 1.00 . A A . 26 LYS HZ2 1 1
14 28592 1 1 26 LYS HZ3 H 11.982 -4.695 15.860 1.00 . A A . 26 LYS HZ3 1 1
14 28593 1 1 26 LYS N N 13.037 -3.681 8.643 1.00 . A A . 26 LYS N 1 1
14 28594 1 1 26 LYS NZ N 11.449 -4.903 14.991 1.00 . A A . 26 LYS NZ 1 1
14 28595 1 1 26 LYS O O 15.297 -5.694 8.881 1.00 . A A . 26 LYS O 1 1
14 28596 1 1 27 GLY C C 17.179 -4.050 6.636 1.00 . A A . 27 GLY C 1 1
14 28597 1 1 27 GLY CA C 17.433 -4.131 8.130 1.00 . A A . 27 GLY CA 1 1
14 28598 1 1 27 GLY H H 16.249 -2.747 9.206 1.00 . A A . 27 GLY H 1 1
14 28599 1 1 27 GLY HA2 H 18.287 -3.518 8.381 1.00 . A A . 27 GLY HA2 1 1
14 28600 1 1 27 GLY HA3 H 17.642 -5.157 8.397 1.00 . A A . 27 GLY HA3 1 1
14 28601 1 1 27 GLY N N 16.281 -3.670 8.876 1.00 . A A . 27 GLY N 1 1
14 28602 1 1 27 GLY O O 16.980 -2.958 6.096 1.00 . A A . 27 GLY O 1 1
14 28603 1 1 28 ASP C C 15.597 -6.067 4.297 1.00 . A A . 28 ASP C 1 1
14 28604 1 1 28 ASP CA C 16.860 -5.253 4.545 1.00 . A A . 28 ASP CA 1 1
14 28605 1 1 28 ASP CB C 18.026 -5.839 3.743 1.00 . A A . 28 ASP CB 1 1
14 28606 1 1 28 ASP CG C 19.164 -4.855 3.563 1.00 . A A . 28 ASP CG 1 1
14 28607 1 1 28 ASP H H 17.362 -6.035 6.456 1.00 . A A . 28 ASP H 1 1
14 28608 1 1 28 ASP HA H 16.684 -4.241 4.213 1.00 . A A . 28 ASP HA 1 1
14 28609 1 1 28 ASP HB2 H 18.408 -6.709 4.258 1.00 . A A . 28 ASP HB2 1 1
14 28610 1 1 28 ASP HB3 H 17.670 -6.133 2.767 1.00 . A A . 28 ASP HB3 1 1
14 28611 1 1 28 ASP N N 17.163 -5.199 5.973 1.00 . A A . 28 ASP N 1 1
14 28612 1 1 28 ASP O O 15.249 -6.365 3.151 1.00 . A A . 28 ASP O 1 1
14 28613 1 1 28 ASP OD1 O 19.079 -4.004 2.652 1.00 . A A . 28 ASP OD1 1 1
14 28614 1 1 28 ASP OD2 O 20.154 -4.928 4.324 1.00 . A A . 28 ASP OD2 1 1
14 28615 1 1 29 LYS C C 12.512 -6.103 5.467 1.00 . A A . 29 LYS C 1 1
14 28616 1 1 29 LYS CA C 13.631 -7.106 5.250 1.00 . A A . 29 LYS CA 1 1
14 28617 1 1 29 LYS CB C 13.482 -8.230 6.281 1.00 . A A . 29 LYS CB 1 1
14 28618 1 1 29 LYS CD C 11.738 -9.901 7.044 1.00 . A A . 29 LYS CD 1 1
14 28619 1 1 29 LYS CE C 12.684 -10.367 8.138 1.00 . A A . 29 LYS CE 1 1
14 28620 1 1 29 LYS CG C 12.475 -9.292 5.859 1.00 . A A . 29 LYS CG 1 1
14 28621 1 1 29 LYS H H 15.274 -6.237 6.261 1.00 . A A . 29 LYS H 1 1
14 28622 1 1 29 LYS HA H 13.552 -7.516 4.255 1.00 . A A . 29 LYS HA 1 1
14 28623 1 1 29 LYS HB2 H 14.439 -8.705 6.431 1.00 . A A . 29 LYS HB2 1 1
14 28624 1 1 29 LYS HB3 H 13.151 -7.804 7.216 1.00 . A A . 29 LYS HB3 1 1
14 28625 1 1 29 LYS HD2 H 11.069 -9.161 7.456 1.00 . A A . 29 LYS HD2 1 1
14 28626 1 1 29 LYS HD3 H 11.164 -10.749 6.696 1.00 . A A . 29 LYS HD3 1 1
14 28627 1 1 29 LYS HE2 H 13.472 -10.955 7.690 1.00 . A A . 29 LYS HE2 1 1
14 28628 1 1 29 LYS HE3 H 13.113 -9.500 8.618 1.00 . A A . 29 LYS HE3 1 1
14 28629 1 1 29 LYS HG2 H 11.752 -8.840 5.199 1.00 . A A . 29 LYS HG2 1 1
14 28630 1 1 29 LYS HG3 H 13.000 -10.077 5.333 1.00 . A A . 29 LYS HG3 1 1
14 28631 1 1 29 LYS HZ1 H 11.926 -12.181 8.833 1.00 . A A . 29 LYS HZ1 1 1
14 28632 1 1 29 LYS HZ2 H 11.016 -10.837 9.308 1.00 . A A . 29 LYS HZ2 1 1
14 28633 1 1 29 LYS HZ3 H 12.500 -11.166 10.062 1.00 . A A . 29 LYS HZ3 1 1
14 28634 1 1 29 LYS N N 14.912 -6.431 5.371 1.00 . A A . 29 LYS N 1 1
14 28635 1 1 29 LYS NZ N 11.985 -11.193 9.157 1.00 . A A . 29 LYS NZ 1 1
14 28636 1 1 29 LYS O O 12.612 -5.248 6.342 1.00 . A A . 29 LYS O 1 1
14 28637 1 1 30 VAL C C 9.257 -6.246 5.655 1.00 . A A . 30 VAL C 1 1
14 28638 1 1 30 VAL CA C 10.274 -5.395 4.907 1.00 . A A . 30 VAL CA 1 1
14 28639 1 1 30 VAL CB C 9.662 -4.871 3.591 1.00 . A A . 30 VAL CB 1 1
14 28640 1 1 30 VAL CG1 C 8.614 -3.811 3.880 1.00 . A A . 30 VAL CG1 1 1
14 28641 1 1 30 VAL CG2 C 10.739 -4.322 2.668 1.00 . A A . 30 VAL CG2 1 1
14 28642 1 1 30 VAL H H 11.470 -6.833 3.929 1.00 . A A . 30 VAL H 1 1
14 28643 1 1 30 VAL HA H 10.554 -4.551 5.523 1.00 . A A . 30 VAL HA 1 1
14 28644 1 1 30 VAL HB H 9.178 -5.697 3.092 1.00 . A A . 30 VAL HB 1 1
14 28645 1 1 30 VAL HG11 H 7.836 -4.233 4.498 1.00 . A A . 30 VAL HG11 1 1
14 28646 1 1 30 VAL HG12 H 8.189 -3.464 2.951 1.00 . A A . 30 VAL HG12 1 1
14 28647 1 1 30 VAL HG13 H 9.075 -2.983 4.397 1.00 . A A . 30 VAL HG13 1 1
14 28648 1 1 30 VAL HG21 H 10.284 -3.962 1.758 1.00 . A A . 30 VAL HG21 1 1
14 28649 1 1 30 VAL HG22 H 11.446 -5.104 2.432 1.00 . A A . 30 VAL HG22 1 1
14 28650 1 1 30 VAL HG23 H 11.254 -3.509 3.159 1.00 . A A . 30 VAL HG23 1 1
14 28651 1 1 30 VAL N N 11.459 -6.200 4.675 1.00 . A A . 30 VAL N 1 1
14 28652 1 1 30 VAL O O 8.905 -7.334 5.203 1.00 . A A . 30 VAL O 1 1
14 28653 1 1 31 LEU C C 6.559 -6.120 7.758 1.00 . A A . 31 LEU C 1 1
14 28654 1 1 31 LEU CA C 8.003 -6.595 7.701 1.00 . A A . 31 LEU CA 1 1
14 28655 1 1 31 LEU CB C 8.600 -6.624 9.113 1.00 . A A . 31 LEU CB 1 1
14 28656 1 1 31 LEU CD1 C 11.076 -6.372 8.739 1.00 . A A . 31 LEU CD1 1 1
14 28657 1 1 31 LEU CD2 C 10.252 -7.714 10.662 1.00 . A A . 31 LEU CD2 1 1
14 28658 1 1 31 LEU CG C 9.976 -7.289 9.232 1.00 . A A . 31 LEU CG 1 1
14 28659 1 1 31 LEU H H 9.034 -4.849 7.070 1.00 . A A . 31 LEU H 1 1
14 28660 1 1 31 LEU HA H 8.013 -7.600 7.306 1.00 . A A . 31 LEU HA 1 1
14 28661 1 1 31 LEU HB2 H 8.684 -5.605 9.465 1.00 . A A . 31 LEU HB2 1 1
14 28662 1 1 31 LEU HB3 H 7.914 -7.151 9.760 1.00 . A A . 31 LEU HB3 1 1
14 28663 1 1 31 LEU HD11 H 10.906 -6.134 7.700 1.00 . A A . 31 LEU HD11 1 1
14 28664 1 1 31 LEU HD12 H 12.031 -6.866 8.844 1.00 . A A . 31 LEU HD12 1 1
14 28665 1 1 31 LEU HD13 H 11.076 -5.462 9.321 1.00 . A A . 31 LEU HD13 1 1
14 28666 1 1 31 LEU HD21 H 10.208 -6.852 11.311 1.00 . A A . 31 LEU HD21 1 1
14 28667 1 1 31 LEU HD22 H 11.235 -8.158 10.717 1.00 . A A . 31 LEU HD22 1 1
14 28668 1 1 31 LEU HD23 H 9.512 -8.438 10.973 1.00 . A A . 31 LEU HD23 1 1
14 28669 1 1 31 LEU HG H 9.989 -8.173 8.616 1.00 . A A . 31 LEU HG 1 1
14 28670 1 1 31 LEU N N 8.815 -5.771 6.812 1.00 . A A . 31 LEU N 1 1
14 28671 1 1 31 LEU O O 5.669 -6.871 8.165 1.00 . A A . 31 LEU O 1 1
14 28672 1 1 32 LYS C C 4.735 -3.507 6.093 1.00 . A A . 32 LYS C 1 1
14 28673 1 1 32 LYS CA C 4.962 -4.349 7.331 1.00 . A A . 32 LYS CA 1 1
14 28674 1 1 32 LYS CB C 4.659 -3.509 8.577 1.00 . A A . 32 LYS CB 1 1
14 28675 1 1 32 LYS CD C 4.176 -3.426 11.035 1.00 . A A . 32 LYS CD 1 1
14 28676 1 1 32 LYS CE C 3.871 -4.241 12.281 1.00 . A A . 32 LYS CE 1 1
14 28677 1 1 32 LYS CG C 4.487 -4.322 9.847 1.00 . A A . 32 LYS CG 1 1
14 28678 1 1 32 LYS H H 7.071 -4.302 7.091 1.00 . A A . 32 LYS H 1 1
14 28679 1 1 32 LYS HA H 4.287 -5.190 7.300 1.00 . A A . 32 LYS HA 1 1
14 28680 1 1 32 LYS HB2 H 5.469 -2.812 8.733 1.00 . A A . 32 LYS HB2 1 1
14 28681 1 1 32 LYS HB3 H 3.748 -2.953 8.408 1.00 . A A . 32 LYS HB3 1 1
14 28682 1 1 32 LYS HD2 H 5.030 -2.794 11.230 1.00 . A A . 32 LYS HD2 1 1
14 28683 1 1 32 LYS HD3 H 3.319 -2.815 10.796 1.00 . A A . 32 LYS HD3 1 1
14 28684 1 1 32 LYS HE2 H 2.989 -4.834 12.100 1.00 . A A . 32 LYS HE2 1 1
14 28685 1 1 32 LYS HE3 H 4.708 -4.895 12.482 1.00 . A A . 32 LYS HE3 1 1
14 28686 1 1 32 LYS HG2 H 3.673 -5.018 9.712 1.00 . A A . 32 LYS HG2 1 1
14 28687 1 1 32 LYS HG3 H 5.399 -4.864 10.044 1.00 . A A . 32 LYS HG3 1 1
14 28688 1 1 32 LYS HZ1 H 3.403 -3.968 14.299 1.00 . A A . 32 LYS HZ1 1 1
14 28689 1 1 32 LYS HZ2 H 2.844 -2.723 13.289 1.00 . A A . 32 LYS HZ2 1 1
14 28690 1 1 32 LYS HZ3 H 4.492 -2.820 13.683 1.00 . A A . 32 LYS HZ3 1 1
14 28691 1 1 32 LYS N N 6.320 -4.877 7.366 1.00 . A A . 32 LYS N 1 1
14 28692 1 1 32 LYS NZ N 3.636 -3.378 13.468 1.00 . A A . 32 LYS NZ 1 1
14 28693 1 1 32 LYS O O 5.381 -2.486 5.904 1.00 . A A . 32 LYS O 1 1
14 28694 1 1 33 GLN C C 2.113 -2.538 4.228 1.00 . A A . 33 GLN C 1 1
14 28695 1 1 33 GLN CA C 3.468 -3.205 4.056 1.00 . A A . 33 GLN CA 1 1
14 28696 1 1 33 GLN CB C 3.462 -4.148 2.849 1.00 . A A . 33 GLN CB 1 1
14 28697 1 1 33 GLN CD C 3.353 -4.411 0.342 1.00 . A A . 33 GLN CD 1 1
14 28698 1 1 33 GLN CG C 3.214 -3.460 1.517 1.00 . A A . 33 GLN CG 1 1
14 28699 1 1 33 GLN H H 3.329 -4.772 5.463 1.00 . A A . 33 GLN H 1 1
14 28700 1 1 33 GLN HA H 4.218 -2.442 3.907 1.00 . A A . 33 GLN HA 1 1
14 28701 1 1 33 GLN HB2 H 4.416 -4.646 2.795 1.00 . A A . 33 GLN HB2 1 1
14 28702 1 1 33 GLN HB3 H 2.689 -4.888 2.993 1.00 . A A . 33 GLN HB3 1 1
14 28703 1 1 33 GLN HE21 H 1.990 -3.399 -0.674 1.00 . A A . 33 GLN HE21 1 1
14 28704 1 1 33 GLN HE22 H 2.656 -4.774 -1.477 1.00 . A A . 33 GLN HE22 1 1
14 28705 1 1 33 GLN HG2 H 2.214 -3.053 1.515 1.00 . A A . 33 GLN HG2 1 1
14 28706 1 1 33 GLN HG3 H 3.929 -2.659 1.399 1.00 . A A . 33 GLN HG3 1 1
14 28707 1 1 33 GLN N N 3.807 -3.936 5.261 1.00 . A A . 33 GLN N 1 1
14 28708 1 1 33 GLN NE2 N 2.591 -4.169 -0.709 1.00 . A A . 33 GLN NE2 1 1
14 28709 1 1 33 GLN O O 1.071 -3.148 3.992 1.00 . A A . 33 GLN O 1 1
14 28710 1 1 33 GLN OE1 O 4.132 -5.360 0.383 1.00 . A A . 33 GLN OE1 1 1
14 28711 1 1 34 SER C C 0.506 0.120 3.571 1.00 . A A . 34 SER C 1 1
14 28712 1 1 34 SER CA C 0.894 -0.565 4.869 1.00 . A A . 34 SER CA 1 1
14 28713 1 1 34 SER CB C 1.043 0.462 5.992 1.00 . A A . 34 SER CB 1 1
14 28714 1 1 34 SER H H 2.982 -0.870 4.898 1.00 . A A . 34 SER H 1 1
14 28715 1 1 34 SER HA H 0.122 -1.272 5.136 1.00 . A A . 34 SER HA 1 1
14 28716 1 1 34 SER HB2 H 1.712 1.248 5.674 1.00 . A A . 34 SER HB2 1 1
14 28717 1 1 34 SER HB3 H 0.075 0.883 6.224 1.00 . A A . 34 SER HB3 1 1
14 28718 1 1 34 SER HG H 2.520 0.008 7.195 1.00 . A A . 34 SER HG 1 1
14 28719 1 1 34 SER N N 2.126 -1.301 4.683 1.00 . A A . 34 SER N 1 1
14 28720 1 1 34 SER O O 1.031 1.174 3.228 1.00 . A A . 34 SER O 1 1
14 28721 1 1 34 SER OG O 1.570 -0.143 7.162 1.00 . A A . 34 SER OG 1 1
14 28722 1 1 35 SER C C -2.116 0.836 1.765 1.00 . A A . 35 SER C 1 1
14 28723 1 1 35 SER CA C -0.844 0.033 1.576 1.00 . A A . 35 SER CA 1 1
14 28724 1 1 35 SER CB C -1.065 -1.118 0.589 1.00 . A A . 35 SER CB 1 1
14 28725 1 1 35 SER H H -0.834 -1.308 3.201 1.00 . A A . 35 SER H 1 1
14 28726 1 1 35 SER HA H -0.068 0.681 1.203 1.00 . A A . 35 SER HA 1 1
14 28727 1 1 35 SER HB2 H -1.545 -0.739 -0.301 1.00 . A A . 35 SER HB2 1 1
14 28728 1 1 35 SER HB3 H -0.112 -1.554 0.326 1.00 . A A . 35 SER HB3 1 1
14 28729 1 1 35 SER HG H -2.675 -1.713 1.529 1.00 . A A . 35 SER HG 1 1
14 28730 1 1 35 SER N N -0.415 -0.486 2.853 1.00 . A A . 35 SER N 1 1
14 28731 1 1 35 SER O O -3.213 0.287 1.856 1.00 . A A . 35 SER O 1 1
14 28732 1 1 35 SER OG O -1.885 -2.122 1.157 1.00 . A A . 35 SER OG 1 1
14 28733 1 1 36 GLU C C -3.377 3.848 0.901 1.00 . A A . 36 GLU C 1 1
14 28734 1 1 36 GLU CA C -3.037 3.042 2.152 1.00 . A A . 36 GLU CA 1 1
14 28735 1 1 36 GLU CB C -2.637 3.924 3.334 1.00 . A A . 36 GLU CB 1 1
14 28736 1 1 36 GLU CD C -3.050 5.931 4.781 1.00 . A A . 36 GLU CD 1 1
14 28737 1 1 36 GLU CG C -3.523 5.129 3.584 1.00 . A A . 36 GLU CG 1 1
14 28738 1 1 36 GLU H H -1.043 2.514 1.762 1.00 . A A . 36 GLU H 1 1
14 28739 1 1 36 GLU HA H -3.895 2.449 2.431 1.00 . A A . 36 GLU HA 1 1
14 28740 1 1 36 GLU HB2 H -2.649 3.319 4.229 1.00 . A A . 36 GLU HB2 1 1
14 28741 1 1 36 GLU HB3 H -1.634 4.266 3.172 1.00 . A A . 36 GLU HB3 1 1
14 28742 1 1 36 GLU HG2 H -3.506 5.763 2.710 1.00 . A A . 36 GLU HG2 1 1
14 28743 1 1 36 GLU HG3 H -4.531 4.790 3.768 1.00 . A A . 36 GLU HG3 1 1
14 28744 1 1 36 GLU N N -1.943 2.139 1.876 1.00 . A A . 36 GLU N 1 1
14 28745 1 1 36 GLU O O -2.641 4.750 0.494 1.00 . A A . 36 GLU O 1 1
14 28746 1 1 36 GLU OE1 O -2.204 6.836 4.606 1.00 . A A . 36 GLU OE1 1 1
14 28747 1 1 36 GLU OE2 O -3.511 5.647 5.907 1.00 . A A . 36 GLU OE2 1 1
14 28748 1 1 37 THR C C -5.934 5.168 -0.755 1.00 . A A . 37 THR C 1 1
14 28749 1 1 37 THR CA C -4.902 4.069 -0.979 1.00 . A A . 37 THR CA 1 1
14 28750 1 1 37 THR CB C -5.494 2.995 -1.911 1.00 . A A . 37 THR CB 1 1
14 28751 1 1 37 THR CG2 C -4.399 2.301 -2.704 1.00 . A A . 37 THR CG2 1 1
14 28752 1 1 37 THR H H -5.030 2.757 0.670 1.00 . A A . 37 THR H 1 1
14 28753 1 1 37 THR HA H -4.034 4.493 -1.463 1.00 . A A . 37 THR HA 1 1
14 28754 1 1 37 THR HB H -6.173 3.474 -2.602 1.00 . A A . 37 THR HB 1 1
14 28755 1 1 37 THR HG1 H -7.068 2.401 -0.880 1.00 . A A . 37 THR HG1 1 1
14 28756 1 1 37 THR HG21 H -3.842 3.036 -3.263 1.00 . A A . 37 THR HG21 1 1
14 28757 1 1 37 THR HG22 H -4.843 1.591 -3.387 1.00 . A A . 37 THR HG22 1 1
14 28758 1 1 37 THR HG23 H -3.736 1.785 -2.028 1.00 . A A . 37 THR HG23 1 1
14 28759 1 1 37 THR N N -4.476 3.471 0.273 1.00 . A A . 37 THR N 1 1
14 28760 1 1 37 THR O O -7.055 4.903 -0.321 1.00 . A A . 37 THR O 1 1
14 28761 1 1 37 THR OG1 O -6.222 2.030 -1.145 1.00 . A A . 37 THR OG1 1 1
14 28762 1 1 38 LYS C C -7.188 7.685 -2.287 1.00 . A A . 38 LYS C 1 1
14 28763 1 1 38 LYS CA C -6.450 7.531 -0.963 1.00 . A A . 38 LYS CA 1 1
14 28764 1 1 38 LYS CB C -5.686 8.808 -0.593 1.00 . A A . 38 LYS CB 1 1
14 28765 1 1 38 LYS CD C -5.809 11.173 0.209 1.00 . A A . 38 LYS CD 1 1
14 28766 1 1 38 LYS CE C -6.574 12.490 0.202 1.00 . A A . 38 LYS CE 1 1
14 28767 1 1 38 LYS CG C -6.553 10.056 -0.502 1.00 . A A . 38 LYS CG 1 1
14 28768 1 1 38 LYS H H -4.613 6.552 -1.333 1.00 . A A . 38 LYS H 1 1
14 28769 1 1 38 LYS HA H -7.173 7.320 -0.192 1.00 . A A . 38 LYS HA 1 1
14 28770 1 1 38 LYS HB2 H -5.209 8.660 0.365 1.00 . A A . 38 LYS HB2 1 1
14 28771 1 1 38 LYS HB3 H -4.924 8.982 -1.336 1.00 . A A . 38 LYS HB3 1 1
14 28772 1 1 38 LYS HD2 H -5.649 10.877 1.229 1.00 . A A . 38 LYS HD2 1 1
14 28773 1 1 38 LYS HD3 H -4.857 11.320 -0.275 1.00 . A A . 38 LYS HD3 1 1
14 28774 1 1 38 LYS HE2 H -7.585 12.302 0.531 1.00 . A A . 38 LYS HE2 1 1
14 28775 1 1 38 LYS HE3 H -6.095 13.170 0.891 1.00 . A A . 38 LYS HE3 1 1
14 28776 1 1 38 LYS HG2 H -6.809 10.382 -1.499 1.00 . A A . 38 LYS HG2 1 1
14 28777 1 1 38 LYS HG3 H -7.452 9.824 0.050 1.00 . A A . 38 LYS HG3 1 1
14 28778 1 1 38 LYS HZ1 H -7.269 12.607 -1.767 1.00 . A A . 38 LYS HZ1 1 1
14 28779 1 1 38 LYS HZ2 H -5.664 13.099 -1.582 1.00 . A A . 38 LYS HZ2 1 1
14 28780 1 1 38 LYS HZ3 H -6.928 14.112 -1.068 1.00 . A A . 38 LYS HZ3 1 1
14 28781 1 1 38 LYS N N -5.543 6.400 -1.045 1.00 . A A . 38 LYS N 1 1
14 28782 1 1 38 LYS NZ N -6.617 13.118 -1.147 1.00 . A A . 38 LYS NZ 1 1
14 28783 1 1 38 LYS O O -6.756 8.409 -3.186 1.00 . A A . 38 LYS O 1 1
14 28784 1 1 39 ILE C C -10.051 8.061 -3.679 1.00 . A A . 39 ILE C 1 1
14 28785 1 1 39 ILE CA C -9.051 6.920 -3.638 1.00 . A A . 39 ILE CA 1 1
14 28786 1 1 39 ILE CB C -9.806 5.580 -3.781 1.00 . A A . 39 ILE CB 1 1
14 28787 1 1 39 ILE CD1 C -9.525 3.051 -3.583 1.00 . A A . 39 ILE CD1 1 1
14 28788 1 1 39 ILE CG1 C -8.845 4.404 -3.582 1.00 . A A . 39 ILE CG1 1 1
14 28789 1 1 39 ILE CG2 C -10.482 5.494 -5.145 1.00 . A A . 39 ILE CG2 1 1
14 28790 1 1 39 ILE H H -8.608 6.449 -1.632 1.00 . A A . 39 ILE H 1 1
14 28791 1 1 39 ILE HA H -8.364 7.018 -4.467 1.00 . A A . 39 ILE HA 1 1
14 28792 1 1 39 ILE HB H -10.574 5.542 -3.022 1.00 . A A . 39 ILE HB 1 1
14 28793 1 1 39 ILE HD11 H -10.213 2.994 -2.753 1.00 . A A . 39 ILE HD11 1 1
14 28794 1 1 39 ILE HD12 H -8.782 2.274 -3.491 1.00 . A A . 39 ILE HD12 1 1
14 28795 1 1 39 ILE HD13 H -10.068 2.923 -4.508 1.00 . A A . 39 ILE HD13 1 1
14 28796 1 1 39 ILE HG12 H -8.116 4.406 -4.377 1.00 . A A . 39 ILE HG12 1 1
14 28797 1 1 39 ILE HG13 H -8.338 4.520 -2.635 1.00 . A A . 39 ILE HG13 1 1
14 28798 1 1 39 ILE HG21 H -11.011 4.556 -5.227 1.00 . A A . 39 ILE HG21 1 1
14 28799 1 1 39 ILE HG22 H -9.735 5.554 -5.922 1.00 . A A . 39 ILE HG22 1 1
14 28800 1 1 39 ILE HG23 H -11.178 6.312 -5.252 1.00 . A A . 39 ILE HG23 1 1
14 28801 1 1 39 ILE N N -8.288 6.964 -2.406 1.00 . A A . 39 ILE N 1 1
14 28802 1 1 39 ILE O O -10.973 8.118 -2.865 1.00 . A A . 39 ILE O 1 1
14 28803 1 1 40 GLN C C -12.065 9.544 -5.424 1.00 . A A . 40 GLN C 1 1
14 28804 1 1 40 GLN CA C -10.790 10.077 -4.778 1.00 . A A . 40 GLN CA 1 1
14 28805 1 1 40 GLN CB C -10.181 11.194 -5.636 1.00 . A A . 40 GLN CB 1 1
14 28806 1 1 40 GLN CD C -8.944 12.127 -3.616 1.00 . A A . 40 GLN CD 1 1
14 28807 1 1 40 GLN CG C -8.873 11.767 -5.090 1.00 . A A . 40 GLN CG 1 1
14 28808 1 1 40 GLN H H -9.066 8.924 -5.191 1.00 . A A . 40 GLN H 1 1
14 28809 1 1 40 GLN HA H -11.029 10.470 -3.800 1.00 . A A . 40 GLN HA 1 1
14 28810 1 1 40 GLN HB2 H -9.987 10.804 -6.624 1.00 . A A . 40 GLN HB2 1 1
14 28811 1 1 40 GLN HB3 H -10.897 12.000 -5.713 1.00 . A A . 40 GLN HB3 1 1
14 28812 1 1 40 GLN HE21 H -8.107 10.391 -3.113 1.00 . A A . 40 GLN HE21 1 1
14 28813 1 1 40 GLN HE22 H -8.553 11.424 -1.804 1.00 . A A . 40 GLN HE22 1 1
14 28814 1 1 40 GLN HG2 H -8.093 11.033 -5.223 1.00 . A A . 40 GLN HG2 1 1
14 28815 1 1 40 GLN HG3 H -8.626 12.656 -5.651 1.00 . A A . 40 GLN HG3 1 1
14 28816 1 1 40 GLN N N -9.852 8.984 -4.606 1.00 . A A . 40 GLN N 1 1
14 28817 1 1 40 GLN NE2 N -8.480 11.229 -2.757 1.00 . A A . 40 GLN NE2 1 1
14 28818 1 1 40 GLN O O -12.012 8.637 -6.257 1.00 . A A . 40 GLN O 1 1
14 28819 1 1 40 GLN OE1 O -9.363 13.221 -3.252 1.00 . A A . 40 GLN OE1 1 1
14 28820 1 1 41 PHE C C -14.604 9.828 -7.061 1.00 . A A . 41 PHE C 1 1
14 28821 1 1 41 PHE CA C -14.500 9.640 -5.550 1.00 . A A . 41 PHE CA 1 1
14 28822 1 1 41 PHE CB C -15.648 10.370 -4.849 1.00 . A A . 41 PHE CB 1 1
14 28823 1 1 41 PHE CD1 C -15.192 8.956 -2.815 1.00 . A A . 41 PHE CD1 1 1
14 28824 1 1 41 PHE CD2 C -17.331 9.986 -3.028 1.00 . A A . 41 PHE CD2 1 1
14 28825 1 1 41 PHE CE1 C -15.580 8.395 -1.612 1.00 . A A . 41 PHE CE1 1 1
14 28826 1 1 41 PHE CE2 C -17.724 9.427 -1.827 1.00 . A A . 41 PHE CE2 1 1
14 28827 1 1 41 PHE CG C -16.062 9.759 -3.536 1.00 . A A . 41 PHE CG 1 1
14 28828 1 1 41 PHE CZ C -16.847 8.631 -1.118 1.00 . A A . 41 PHE CZ 1 1
14 28829 1 1 41 PHE H H -13.187 10.831 -4.379 1.00 . A A . 41 PHE H 1 1
14 28830 1 1 41 PHE HA H -14.580 8.583 -5.333 1.00 . A A . 41 PHE HA 1 1
14 28831 1 1 41 PHE HB2 H -15.350 11.390 -4.658 1.00 . A A . 41 PHE HB2 1 1
14 28832 1 1 41 PHE HB3 H -16.510 10.371 -5.500 1.00 . A A . 41 PHE HB3 1 1
14 28833 1 1 41 PHE HD1 H -14.200 8.770 -3.200 1.00 . A A . 41 PHE HD1 1 1
14 28834 1 1 41 PHE HD2 H -18.019 10.609 -3.581 1.00 . A A . 41 PHE HD2 1 1
14 28835 1 1 41 PHE HE1 H -14.891 7.773 -1.060 1.00 . A A . 41 PHE HE1 1 1
14 28836 1 1 41 PHE HE2 H -18.716 9.613 -1.443 1.00 . A A . 41 PHE HE2 1 1
14 28837 1 1 41 PHE HZ H -17.152 8.193 -0.179 1.00 . A A . 41 PHE HZ 1 1
14 28838 1 1 41 PHE N N -13.208 10.097 -5.036 1.00 . A A . 41 PHE N 1 1
14 28839 1 1 41 PHE O O -15.404 9.165 -7.721 1.00 . A A . 41 PHE O 1 1
14 28840 1 1 42 ALA C C -13.250 9.721 -9.791 1.00 . A A . 42 ALA C 1 1
14 28841 1 1 42 ALA CA C -13.750 10.958 -9.042 1.00 . A A . 42 ALA CA 1 1
14 28842 1 1 42 ALA CB C -12.868 12.158 -9.359 1.00 . A A . 42 ALA CB 1 1
14 28843 1 1 42 ALA H H -13.208 11.255 -7.018 1.00 . A A . 42 ALA H 1 1
14 28844 1 1 42 ALA HA H -14.755 11.183 -9.368 1.00 . A A . 42 ALA HA 1 1
14 28845 1 1 42 ALA HB1 H -12.895 12.355 -10.421 1.00 . A A . 42 ALA HB1 1 1
14 28846 1 1 42 ALA HB2 H -11.853 11.948 -9.058 1.00 . A A . 42 ALA HB2 1 1
14 28847 1 1 42 ALA HB3 H -13.230 13.024 -8.823 1.00 . A A . 42 ALA HB3 1 1
14 28848 1 1 42 ALA N N -13.788 10.724 -7.604 1.00 . A A . 42 ALA N 1 1
14 28849 1 1 42 ALA O O -13.648 9.475 -10.928 1.00 . A A . 42 ALA O 1 1
14 28850 1 1 43 SER C C -12.831 6.612 -9.798 1.00 . A A . 43 SER C 1 1
14 28851 1 1 43 SER CA C -11.813 7.751 -9.758 1.00 . A A . 43 SER CA 1 1
14 28852 1 1 43 SER CB C -10.564 7.314 -8.986 1.00 . A A . 43 SER CB 1 1
14 28853 1 1 43 SER H H -12.130 9.173 -8.223 1.00 . A A . 43 SER H 1 1
14 28854 1 1 43 SER HA H -11.532 8.003 -10.770 1.00 . A A . 43 SER HA 1 1
14 28855 1 1 43 SER HB2 H -10.853 6.946 -8.012 1.00 . A A . 43 SER HB2 1 1
14 28856 1 1 43 SER HB3 H -10.061 6.532 -9.532 1.00 . A A . 43 SER HB3 1 1
14 28857 1 1 43 SER HG H -9.221 8.579 -9.658 1.00 . A A . 43 SER HG 1 1
14 28858 1 1 43 SER N N -12.388 8.941 -9.142 1.00 . A A . 43 SER N 1 1
14 28859 1 1 43 SER O O -12.969 5.921 -10.809 1.00 . A A . 43 SER O 1 1
14 28860 1 1 43 SER OG O -9.671 8.400 -8.818 1.00 . A A . 43 SER OG 1 1
14 28861 1 1 44 ILE C C -15.805 5.774 -9.398 1.00 . A A . 44 ILE C 1 1
14 28862 1 1 44 ILE CA C -14.555 5.374 -8.619 1.00 . A A . 44 ILE CA 1 1
14 28863 1 1 44 ILE CB C -14.917 5.033 -7.150 1.00 . A A . 44 ILE CB 1 1
14 28864 1 1 44 ILE CD1 C -16.441 3.597 -5.696 1.00 . A A . 44 ILE CD1 1 1
14 28865 1 1 44 ILE CG1 C -16.024 3.975 -7.099 1.00 . A A . 44 ILE CG1 1 1
14 28866 1 1 44 ILE CG2 C -15.333 6.281 -6.386 1.00 . A A . 44 ILE CG2 1 1
14 28867 1 1 44 ILE H H -13.391 7.001 -7.919 1.00 . A A . 44 ILE H 1 1
14 28868 1 1 44 ILE HA H -14.140 4.490 -9.074 1.00 . A A . 44 ILE HA 1 1
14 28869 1 1 44 ILE HB H -14.034 4.635 -6.673 1.00 . A A . 44 ILE HB 1 1
14 28870 1 1 44 ILE HD11 H -17.227 2.857 -5.742 1.00 . A A . 44 ILE HD11 1 1
14 28871 1 1 44 ILE HD12 H -16.803 4.474 -5.181 1.00 . A A . 44 ILE HD12 1 1
14 28872 1 1 44 ILE HD13 H -15.593 3.191 -5.165 1.00 . A A . 44 ILE HD13 1 1
14 28873 1 1 44 ILE HG12 H -16.896 4.352 -7.612 1.00 . A A . 44 ILE HG12 1 1
14 28874 1 1 44 ILE HG13 H -15.679 3.078 -7.597 1.00 . A A . 44 ILE HG13 1 1
14 28875 1 1 44 ILE HG21 H -16.214 6.707 -6.843 1.00 . A A . 44 ILE HG21 1 1
14 28876 1 1 44 ILE HG22 H -14.530 7.003 -6.411 1.00 . A A . 44 ILE HG22 1 1
14 28877 1 1 44 ILE HG23 H -15.550 6.019 -5.361 1.00 . A A . 44 ILE HG23 1 1
14 28878 1 1 44 ILE N N -13.546 6.423 -8.695 1.00 . A A . 44 ILE N 1 1
14 28879 1 1 44 ILE O O -16.502 4.926 -9.959 1.00 . A A . 44 ILE O 1 1
14 28880 1 1 45 GLY C C -18.413 7.698 -9.238 1.00 . A A . 45 GLY C 1 1
14 28881 1 1 45 GLY CA C -17.222 7.569 -10.155 1.00 . A A . 45 GLY CA 1 1
14 28882 1 1 45 GLY H H -15.449 7.704 -9.012 1.00 . A A . 45 GLY H 1 1
14 28883 1 1 45 GLY HA2 H -16.993 8.537 -10.576 1.00 . A A . 45 GLY HA2 1 1
14 28884 1 1 45 GLY HA3 H -17.468 6.886 -10.955 1.00 . A A . 45 GLY HA3 1 1
14 28885 1 1 45 GLY N N -16.058 7.073 -9.456 1.00 . A A . 45 GLY N 1 1
14 28886 1 1 45 GLY O O -19.552 7.470 -9.644 1.00 . A A . 45 GLY O 1 1
14 28887 1 1 46 ALA C C -19.165 9.632 -6.422 1.00 . A A . 46 ALA C 1 1
14 28888 1 1 46 ALA CA C -19.202 8.225 -7.008 1.00 . A A . 46 ALA CA 1 1
14 28889 1 1 46 ALA CB C -19.075 7.186 -5.903 1.00 . A A . 46 ALA CB 1 1
14 28890 1 1 46 ALA H H -17.213 8.207 -7.730 1.00 . A A . 46 ALA H 1 1
14 28891 1 1 46 ALA HA H -20.150 8.076 -7.504 1.00 . A A . 46 ALA HA 1 1
14 28892 1 1 46 ALA HB1 H -19.089 6.197 -6.336 1.00 . A A . 46 ALA HB1 1 1
14 28893 1 1 46 ALA HB2 H -19.902 7.289 -5.216 1.00 . A A . 46 ALA HB2 1 1
14 28894 1 1 46 ALA HB3 H -18.146 7.335 -5.373 1.00 . A A . 46 ALA HB3 1 1
14 28895 1 1 46 ALA N N -18.148 8.052 -7.993 1.00 . A A . 46 ALA N 1 1
14 28896 1 1 46 ALA O O -18.166 10.337 -6.542 1.00 . A A . 46 ALA O 1 1
14 28897 1 1 47 THR C C -20.833 11.155 -3.707 1.00 . A A . 47 THR C 1 1
14 28898 1 1 47 THR CA C -20.330 11.330 -5.140 1.00 . A A . 47 THR CA 1 1
14 28899 1 1 47 THR CB C -21.249 12.306 -5.909 1.00 . A A . 47 THR CB 1 1
14 28900 1 1 47 THR CG2 C -21.214 13.696 -5.293 1.00 . A A . 47 THR CG2 1 1
14 28901 1 1 47 THR H H -21.048 9.461 -5.805 1.00 . A A . 47 THR H 1 1
14 28902 1 1 47 THR HA H -19.333 11.749 -5.114 1.00 . A A . 47 THR HA 1 1
14 28903 1 1 47 THR HB H -22.263 11.933 -5.865 1.00 . A A . 47 THR HB 1 1
14 28904 1 1 47 THR HG1 H -20.525 13.278 -7.475 1.00 . A A . 47 THR HG1 1 1
14 28905 1 1 47 THR HG21 H -20.203 14.078 -5.325 1.00 . A A . 47 THR HG21 1 1
14 28906 1 1 47 THR HG22 H -21.546 13.643 -4.266 1.00 . A A . 47 THR HG22 1 1
14 28907 1 1 47 THR HG23 H -21.865 14.354 -5.849 1.00 . A A . 47 THR HG23 1 1
14 28908 1 1 47 THR N N -20.261 10.038 -5.805 1.00 . A A . 47 THR N 1 1
14 28909 1 1 47 THR O O -20.434 11.881 -2.794 1.00 . A A . 47 THR O 1 1
14 28910 1 1 47 THR OG1 O -20.835 12.383 -7.283 1.00 . A A . 47 THR OG1 1 1
14 28911 1 1 48 THR C C -21.390 8.782 -1.514 1.00 . A A . 48 THR C 1 1
14 28912 1 1 48 THR CA C -22.226 9.860 -2.201 1.00 . A A . 48 THR CA 1 1
14 28913 1 1 48 THR CB C -23.691 9.409 -2.306 1.00 . A A . 48 THR CB 1 1
14 28914 1 1 48 THR CG2 C -24.624 10.610 -2.350 1.00 . A A . 48 THR CG2 1 1
14 28915 1 1 48 THR H H -21.989 9.629 -4.275 1.00 . A A . 48 THR H 1 1
14 28916 1 1 48 THR HA H -22.191 10.761 -1.607 1.00 . A A . 48 THR HA 1 1
14 28917 1 1 48 THR HB H -23.934 8.813 -1.438 1.00 . A A . 48 THR HB 1 1
14 28918 1 1 48 THR HG1 H -24.745 8.769 -3.856 1.00 . A A . 48 THR HG1 1 1
14 28919 1 1 48 THR HG21 H -24.515 11.184 -1.443 1.00 . A A . 48 THR HG21 1 1
14 28920 1 1 48 THR HG22 H -25.645 10.268 -2.439 1.00 . A A . 48 THR HG22 1 1
14 28921 1 1 48 THR HG23 H -24.377 11.227 -3.200 1.00 . A A . 48 THR HG23 1 1
14 28922 1 1 48 THR N N -21.696 10.168 -3.514 1.00 . A A . 48 THR N 1 1
14 28923 1 1 48 THR O O -20.838 7.895 -2.170 1.00 . A A . 48 THR O 1 1
14 28924 1 1 48 THR OG1 O -23.863 8.615 -3.486 1.00 . A A . 48 THR OG1 1 1
14 28925 1 1 49 LYS C C -20.844 6.521 0.461 1.00 . A A . 49 LYS C 1 1
14 28926 1 1 49 LYS CA C -20.453 7.997 0.600 1.00 . A A . 49 LYS CA 1 1
14 28927 1 1 49 LYS CB C -20.501 8.466 2.065 1.00 . A A . 49 LYS CB 1 1
14 28928 1 1 49 LYS CD C -20.758 6.516 3.646 1.00 . A A . 49 LYS CD 1 1
14 28929 1 1 49 LYS CE C -22.010 7.158 4.231 1.00 . A A . 49 LYS CE 1 1
14 28930 1 1 49 LYS CG C -19.806 7.560 3.076 1.00 . A A . 49 LYS CG 1 1
14 28931 1 1 49 LYS H H -21.859 9.539 0.272 1.00 . A A . 49 LYS H 1 1
14 28932 1 1 49 LYS HA H -19.444 8.117 0.234 1.00 . A A . 49 LYS HA 1 1
14 28933 1 1 49 LYS HB2 H -20.038 9.439 2.126 1.00 . A A . 49 LYS HB2 1 1
14 28934 1 1 49 LYS HB3 H -21.536 8.560 2.358 1.00 . A A . 49 LYS HB3 1 1
14 28935 1 1 49 LYS HD2 H -21.048 5.839 2.856 1.00 . A A . 49 LYS HD2 1 1
14 28936 1 1 49 LYS HD3 H -20.250 5.968 4.424 1.00 . A A . 49 LYS HD3 1 1
14 28937 1 1 49 LYS HE2 H -21.723 7.786 5.060 1.00 . A A . 49 LYS HE2 1 1
14 28938 1 1 49 LYS HE3 H -22.478 7.763 3.467 1.00 . A A . 49 LYS HE3 1 1
14 28939 1 1 49 LYS HG2 H -18.986 7.055 2.588 1.00 . A A . 49 LYS HG2 1 1
14 28940 1 1 49 LYS HG3 H -19.426 8.167 3.886 1.00 . A A . 49 LYS HG3 1 1
14 28941 1 1 49 LYS HZ1 H -23.897 6.594 4.933 1.00 . A A . 49 LYS HZ1 1 1
14 28942 1 1 49 LYS HZ2 H -22.625 5.679 5.574 1.00 . A A . 49 LYS HZ2 1 1
14 28943 1 1 49 LYS HZ3 H -23.137 5.418 3.983 1.00 . A A . 49 LYS HZ3 1 1
14 28944 1 1 49 LYS N N -21.312 8.866 -0.194 1.00 . A A . 49 LYS N 1 1
14 28945 1 1 49 LYS NZ N -22.983 6.142 4.709 1.00 . A A . 49 LYS NZ 1 1
14 28946 1 1 49 LYS O O -19.979 5.657 0.304 1.00 . A A . 49 LYS O 1 1
14 28947 1 1 50 GLU C C -22.577 4.276 -0.958 1.00 . A A . 50 GLU C 1 1
14 28948 1 1 50 GLU CA C -22.601 4.846 0.457 1.00 . A A . 50 GLU CA 1 1
14 28949 1 1 50 GLU CB C -24.000 4.694 1.068 1.00 . A A . 50 GLU CB 1 1
14 28950 1 1 50 GLU CD C -24.925 7.037 1.104 1.00 . A A . 50 GLU CD 1 1
14 28951 1 1 50 GLU CG C -25.043 5.651 0.516 1.00 . A A . 50 GLU CG 1 1
14 28952 1 1 50 GLU H H -22.800 6.965 0.511 1.00 . A A . 50 GLU H 1 1
14 28953 1 1 50 GLU HA H -21.907 4.273 1.056 1.00 . A A . 50 GLU HA 1 1
14 28954 1 1 50 GLU HB2 H -24.346 3.686 0.890 1.00 . A A . 50 GLU HB2 1 1
14 28955 1 1 50 GLU HB3 H -23.931 4.851 2.136 1.00 . A A . 50 GLU HB3 1 1
14 28956 1 1 50 GLU HG2 H -24.920 5.720 -0.555 1.00 . A A . 50 GLU HG2 1 1
14 28957 1 1 50 GLU HG3 H -26.026 5.262 0.741 1.00 . A A . 50 GLU HG3 1 1
14 28958 1 1 50 GLU N N -22.139 6.233 0.485 1.00 . A A . 50 GLU N 1 1
14 28959 1 1 50 GLU O O -22.570 3.059 -1.140 1.00 . A A . 50 GLU O 1 1
14 28960 1 1 50 GLU OE1 O -25.387 7.243 2.241 1.00 . A A . 50 GLU OE1 1 1
14 28961 1 1 50 GLU OE2 O -24.355 7.922 0.436 1.00 . A A . 50 GLU OE2 1 1
14 28962 1 1 51 ASP C C -21.045 4.290 -3.683 1.00 . A A . 51 ASP C 1 1
14 28963 1 1 51 ASP CA C -22.469 4.688 -3.344 1.00 . A A . 51 ASP CA 1 1
14 28964 1 1 51 ASP CB C -22.969 5.752 -4.318 1.00 . A A . 51 ASP CB 1 1
14 28965 1 1 51 ASP CG C -24.469 5.694 -4.509 1.00 . A A . 51 ASP CG 1 1
14 28966 1 1 51 ASP H H -22.601 6.106 -1.768 1.00 . A A . 51 ASP H 1 1
14 28967 1 1 51 ASP HA H -23.095 3.813 -3.437 1.00 . A A . 51 ASP HA 1 1
14 28968 1 1 51 ASP HB2 H -22.709 6.729 -3.936 1.00 . A A . 51 ASP HB2 1 1
14 28969 1 1 51 ASP HB3 H -22.493 5.606 -5.277 1.00 . A A . 51 ASP HB3 1 1
14 28970 1 1 51 ASP N N -22.557 5.144 -1.960 1.00 . A A . 51 ASP N 1 1
14 28971 1 1 51 ASP O O -20.807 3.516 -4.609 1.00 . A A . 51 ASP O 1 1
14 28972 1 1 51 ASP OD1 O -25.162 5.081 -3.666 1.00 . A A . 51 ASP OD1 1 1
14 28973 1 1 51 ASP OD2 O -24.965 6.244 -5.515 1.00 . A A . 51 ASP OD2 1 1
14 28974 1 1 52 ALA C C -18.493 3.123 -2.274 1.00 . A A . 52 ALA C 1 1
14 28975 1 1 52 ALA CA C -18.713 4.412 -3.049 1.00 . A A . 52 ALA CA 1 1
14 28976 1 1 52 ALA CB C -17.783 5.506 -2.550 1.00 . A A . 52 ALA CB 1 1
14 28977 1 1 52 ALA H H -20.339 5.514 -2.272 1.00 . A A . 52 ALA H 1 1
14 28978 1 1 52 ALA HA H -18.505 4.236 -4.095 1.00 . A A . 52 ALA HA 1 1
14 28979 1 1 52 ALA HB1 H -17.993 5.711 -1.511 1.00 . A A . 52 ALA HB1 1 1
14 28980 1 1 52 ALA HB2 H -17.937 6.403 -3.132 1.00 . A A . 52 ALA HB2 1 1
14 28981 1 1 52 ALA HB3 H -16.758 5.182 -2.653 1.00 . A A . 52 ALA HB3 1 1
14 28982 1 1 52 ALA N N -20.098 4.823 -2.925 1.00 . A A . 52 ALA N 1 1
14 28983 1 1 52 ALA O O -17.770 2.229 -2.719 1.00 . A A . 52 ALA O 1 1
14 28984 1 1 53 ALA C C -19.515 0.600 -1.011 1.00 . A A . 53 ALA C 1 1
14 28985 1 1 53 ALA CA C -19.059 1.852 -0.271 1.00 . A A . 53 ALA CA 1 1
14 28986 1 1 53 ALA CB C -19.880 2.049 0.994 1.00 . A A . 53 ALA CB 1 1
14 28987 1 1 53 ALA H H -19.703 3.785 -0.830 1.00 . A A . 53 ALA H 1 1
14 28988 1 1 53 ALA HA H -18.025 1.729 0.016 1.00 . A A . 53 ALA HA 1 1
14 28989 1 1 53 ALA HB1 H -19.556 2.949 1.497 1.00 . A A . 53 ALA HB1 1 1
14 28990 1 1 53 ALA HB2 H -19.742 1.201 1.648 1.00 . A A . 53 ALA HB2 1 1
14 28991 1 1 53 ALA HB3 H -20.925 2.139 0.735 1.00 . A A . 53 ALA HB3 1 1
14 28992 1 1 53 ALA N N -19.149 3.030 -1.121 1.00 . A A . 53 ALA N 1 1
14 28993 1 1 53 ALA O O -18.912 -0.463 -0.872 1.00 . A A . 53 ALA O 1 1
14 28994 1 1 54 LYS C C -19.998 -1.058 -3.418 1.00 . A A . 54 LYS C 1 1
14 28995 1 1 54 LYS CA C -21.096 -0.366 -2.608 1.00 . A A . 54 LYS CA 1 1
14 28996 1 1 54 LYS CB C -22.179 0.136 -3.567 1.00 . A A . 54 LYS CB 1 1
14 28997 1 1 54 LYS CD C -24.430 1.193 -3.891 1.00 . A A . 54 LYS CD 1 1
14 28998 1 1 54 LYS CE C -25.712 1.661 -3.220 1.00 . A A . 54 LYS CE 1 1
14 28999 1 1 54 LYS CG C -23.434 0.647 -2.880 1.00 . A A . 54 LYS CG 1 1
14 29000 1 1 54 LYS H H -20.998 1.622 -1.876 1.00 . A A . 54 LYS H 1 1
14 29001 1 1 54 LYS HA H -21.535 -1.081 -1.928 1.00 . A A . 54 LYS HA 1 1
14 29002 1 1 54 LYS HB2 H -21.770 0.942 -4.158 1.00 . A A . 54 LYS HB2 1 1
14 29003 1 1 54 LYS HB3 H -22.459 -0.674 -4.225 1.00 . A A . 54 LYS HB3 1 1
14 29004 1 1 54 LYS HD2 H -23.983 2.029 -4.407 1.00 . A A . 54 LYS HD2 1 1
14 29005 1 1 54 LYS HD3 H -24.671 0.415 -4.601 1.00 . A A . 54 LYS HD3 1 1
14 29006 1 1 54 LYS HE2 H -26.404 1.987 -3.981 1.00 . A A . 54 LYS HE2 1 1
14 29007 1 1 54 LYS HE3 H -26.142 0.831 -2.677 1.00 . A A . 54 LYS HE3 1 1
14 29008 1 1 54 LYS HG2 H -23.894 -0.165 -2.339 1.00 . A A . 54 LYS HG2 1 1
14 29009 1 1 54 LYS HG3 H -23.162 1.435 -2.194 1.00 . A A . 54 LYS HG3 1 1
14 29010 1 1 54 LYS HZ1 H -25.107 3.617 -2.786 1.00 . A A . 54 LYS HZ1 1 1
14 29011 1 1 54 LYS HZ2 H -24.780 2.499 -1.547 1.00 . A A . 54 LYS HZ2 1 1
14 29012 1 1 54 LYS HZ3 H -26.366 3.046 -1.801 1.00 . A A . 54 LYS HZ3 1 1
14 29013 1 1 54 LYS N N -20.564 0.745 -1.817 1.00 . A A . 54 LYS N 1 1
14 29014 1 1 54 LYS NZ N -25.473 2.782 -2.274 1.00 . A A . 54 LYS NZ 1 1
14 29015 1 1 54 LYS O O -20.025 -2.274 -3.609 1.00 . A A . 54 LYS O 1 1
14 29016 1 1 55 THR C C -16.721 -1.151 -3.963 1.00 . A A . 55 THR C 1 1
14 29017 1 1 55 THR CA C -17.991 -0.797 -4.748 1.00 . A A . 55 THR CA 1 1
14 29018 1 1 55 THR CB C -17.655 0.231 -5.845 1.00 . A A . 55 THR CB 1 1
14 29019 1 1 55 THR CG2 C -16.788 -0.388 -6.930 1.00 . A A . 55 THR CG2 1 1
14 29020 1 1 55 THR H H -19.024 0.670 -3.640 1.00 . A A . 55 THR H 1 1
14 29021 1 1 55 THR HA H -18.366 -1.689 -5.226 1.00 . A A . 55 THR HA 1 1
14 29022 1 1 55 THR HB H -17.116 1.052 -5.395 1.00 . A A . 55 THR HB 1 1
14 29023 1 1 55 THR HG1 H -19.533 0.017 -6.441 1.00 . A A . 55 THR HG1 1 1
14 29024 1 1 55 THR HG21 H -15.855 -0.723 -6.498 1.00 . A A . 55 THR HG21 1 1
14 29025 1 1 55 THR HG22 H -16.587 0.349 -7.693 1.00 . A A . 55 THR HG22 1 1
14 29026 1 1 55 THR HG23 H -17.305 -1.228 -7.367 1.00 . A A . 55 THR HG23 1 1
14 29027 1 1 55 THR N N -19.034 -0.279 -3.882 1.00 . A A . 55 THR N 1 1
14 29028 1 1 55 THR O O -16.028 -2.115 -4.292 1.00 . A A . 55 THR O 1 1
14 29029 1 1 55 THR OG1 O -18.870 0.728 -6.429 1.00 . A A . 55 THR OG1 1 1
14 29030 1 1 56 LEU C C -15.238 -1.576 -1.074 1.00 . A A . 56 LEU C 1 1
14 29031 1 1 56 LEU CA C -15.164 -0.544 -2.200 1.00 . A A . 56 LEU CA 1 1
14 29032 1 1 56 LEU CB C -14.693 0.798 -1.643 1.00 . A A . 56 LEU CB 1 1
14 29033 1 1 56 LEU CD1 C -14.154 3.219 -1.991 1.00 . A A . 56 LEU CD1 1 1
14 29034 1 1 56 LEU CD2 C -13.586 1.551 -3.766 1.00 . A A . 56 LEU CD2 1 1
14 29035 1 1 56 LEU CG C -14.575 1.925 -2.670 1.00 . A A . 56 LEU CG 1 1
14 29036 1 1 56 LEU H H -17.079 0.280 -2.607 1.00 . A A . 56 LEU H 1 1
14 29037 1 1 56 LEU HA H -14.436 -0.885 -2.920 1.00 . A A . 56 LEU HA 1 1
14 29038 1 1 56 LEU HB2 H -15.382 1.107 -0.873 1.00 . A A . 56 LEU HB2 1 1
14 29039 1 1 56 LEU HB3 H -13.720 0.648 -1.198 1.00 . A A . 56 LEU HB3 1 1
14 29040 1 1 56 LEU HD11 H -13.185 3.087 -1.532 1.00 . A A . 56 LEU HD11 1 1
14 29041 1 1 56 LEU HD12 H -14.878 3.480 -1.234 1.00 . A A . 56 LEU HD12 1 1
14 29042 1 1 56 LEU HD13 H -14.101 4.011 -2.725 1.00 . A A . 56 LEU HD13 1 1
14 29043 1 1 56 LEU HD21 H -12.612 1.387 -3.330 1.00 . A A . 56 LEU HD21 1 1
14 29044 1 1 56 LEU HD22 H -13.529 2.350 -4.488 1.00 . A A . 56 LEU HD22 1 1
14 29045 1 1 56 LEU HD23 H -13.917 0.646 -4.254 1.00 . A A . 56 LEU HD23 1 1
14 29046 1 1 56 LEU HG H -15.539 2.089 -3.130 1.00 . A A . 56 LEU HG 1 1
14 29047 1 1 56 LEU N N -16.433 -0.395 -2.910 1.00 . A A . 56 LEU N 1 1
14 29048 1 1 56 LEU O O -14.226 -2.169 -0.715 1.00 . A A . 56 LEU O 1 1
14 29049 1 1 57 GLU C C -16.162 -4.203 0.068 1.00 . A A . 57 GLU C 1 1
14 29050 1 1 57 GLU CA C -16.566 -2.799 0.548 1.00 . A A . 57 GLU CA 1 1
14 29051 1 1 57 GLU CB C -17.988 -2.809 1.114 1.00 . A A . 57 GLU CB 1 1
14 29052 1 1 57 GLU CD C -19.665 -1.668 2.621 1.00 . A A . 57 GLU CD 1 1
14 29053 1 1 57 GLU CG C -18.309 -1.585 1.953 1.00 . A A . 57 GLU CG 1 1
14 29054 1 1 57 GLU H H -17.208 -1.292 -0.815 1.00 . A A . 57 GLU H 1 1
14 29055 1 1 57 GLU HA H -15.889 -2.512 1.340 1.00 . A A . 57 GLU HA 1 1
14 29056 1 1 57 GLU HB2 H -18.689 -2.853 0.293 1.00 . A A . 57 GLU HB2 1 1
14 29057 1 1 57 GLU HB3 H -18.112 -3.686 1.731 1.00 . A A . 57 GLU HB3 1 1
14 29058 1 1 57 GLU HG2 H -17.555 -1.484 2.714 1.00 . A A . 57 GLU HG2 1 1
14 29059 1 1 57 GLU HG3 H -18.290 -0.713 1.313 1.00 . A A . 57 GLU HG3 1 1
14 29060 1 1 57 GLU N N -16.420 -1.801 -0.516 1.00 . A A . 57 GLU N 1 1
14 29061 1 1 57 GLU O O -15.362 -4.873 0.725 1.00 . A A . 57 GLU O 1 1
14 29062 1 1 57 GLU OE1 O -19.853 -2.550 3.484 1.00 . A A . 57 GLU OE1 1 1
14 29063 1 1 57 GLU OE2 O -20.550 -0.853 2.295 1.00 . A A . 57 GLU OE2 1 1
14 29064 1 1 58 PRO C C -14.847 -5.915 -2.201 1.00 . A A . 58 PRO C 1 1
14 29065 1 1 58 PRO CA C -16.280 -5.962 -1.665 1.00 . A A . 58 PRO CA 1 1
14 29066 1 1 58 PRO CB C -17.275 -6.182 -2.810 1.00 . A A . 58 PRO CB 1 1
14 29067 1 1 58 PRO CD C -17.772 -4.044 -1.868 1.00 . A A . 58 PRO CD 1 1
14 29068 1 1 58 PRO CG C -17.774 -4.823 -3.152 1.00 . A A . 58 PRO CG 1 1
14 29069 1 1 58 PRO HA H -16.367 -6.767 -0.951 1.00 . A A . 58 PRO HA 1 1
14 29070 1 1 58 PRO HB2 H -16.767 -6.639 -3.647 1.00 . A A . 58 PRO HB2 1 1
14 29071 1 1 58 PRO HB3 H -18.076 -6.822 -2.476 1.00 . A A . 58 PRO HB3 1 1
14 29072 1 1 58 PRO HD2 H -17.546 -3.005 -2.054 1.00 . A A . 58 PRO HD2 1 1
14 29073 1 1 58 PRO HD3 H -18.723 -4.139 -1.363 1.00 . A A . 58 PRO HD3 1 1
14 29074 1 1 58 PRO HG2 H -17.116 -4.360 -3.872 1.00 . A A . 58 PRO HG2 1 1
14 29075 1 1 58 PRO HG3 H -18.777 -4.889 -3.548 1.00 . A A . 58 PRO HG3 1 1
14 29076 1 1 58 PRO N N -16.698 -4.680 -1.079 1.00 . A A . 58 PRO N 1 1
14 29077 1 1 58 PRO O O -14.271 -6.940 -2.568 1.00 . A A . 58 PRO O 1 1
14 29078 1 1 59 LEU C C -11.949 -4.948 -1.553 1.00 . A A . 59 LEU C 1 1
14 29079 1 1 59 LEU CA C -12.898 -4.526 -2.670 1.00 . A A . 59 LEU CA 1 1
14 29080 1 1 59 LEU CB C -12.654 -3.057 -3.035 1.00 . A A . 59 LEU CB 1 1
14 29081 1 1 59 LEU CD1 C -10.930 -3.205 -4.842 1.00 . A A . 59 LEU CD1 1 1
14 29082 1 1 59 LEU CD2 C -11.002 -1.197 -3.356 1.00 . A A . 59 LEU CD2 1 1
14 29083 1 1 59 LEU CG C -11.225 -2.700 -3.444 1.00 . A A . 59 LEU CG 1 1
14 29084 1 1 59 LEU H H -14.807 -3.930 -1.980 1.00 . A A . 59 LEU H 1 1
14 29085 1 1 59 LEU HA H -12.723 -5.143 -3.538 1.00 . A A . 59 LEU HA 1 1
14 29086 1 1 59 LEU HB2 H -13.312 -2.800 -3.853 1.00 . A A . 59 LEU HB2 1 1
14 29087 1 1 59 LEU HB3 H -12.921 -2.450 -2.183 1.00 . A A . 59 LEU HB3 1 1
14 29088 1 1 59 LEU HD11 H -9.915 -2.954 -5.109 1.00 . A A . 59 LEU HD11 1 1
14 29089 1 1 59 LEU HD12 H -11.613 -2.742 -5.539 1.00 . A A . 59 LEU HD12 1 1
14 29090 1 1 59 LEU HD13 H -11.057 -4.277 -4.872 1.00 . A A . 59 LEU HD13 1 1
14 29091 1 1 59 LEU HD21 H -11.174 -0.866 -2.343 1.00 . A A . 59 LEU HD21 1 1
14 29092 1 1 59 LEU HD22 H -11.685 -0.692 -4.022 1.00 . A A . 59 LEU HD22 1 1
14 29093 1 1 59 LEU HD23 H -9.985 -0.967 -3.641 1.00 . A A . 59 LEU HD23 1 1
14 29094 1 1 59 LEU HG H -10.534 -3.181 -2.765 1.00 . A A . 59 LEU HG 1 1
14 29095 1 1 59 LEU N N -14.280 -4.715 -2.248 1.00 . A A . 59 LEU N 1 1
14 29096 1 1 59 LEU O O -11.051 -5.767 -1.758 1.00 . A A . 59 LEU O 1 1
14 29097 1 1 60 SER C C -11.487 -6.127 1.237 1.00 . A A . 60 SER C 1 1
14 29098 1 1 60 SER CA C -11.339 -4.674 0.792 1.00 . A A . 60 SER CA 1 1
14 29099 1 1 60 SER CB C -11.743 -3.737 1.924 1.00 . A A . 60 SER CB 1 1
14 29100 1 1 60 SER H H -12.911 -3.751 -0.275 1.00 . A A . 60 SER H 1 1
14 29101 1 1 60 SER HA H -10.309 -4.487 0.525 1.00 . A A . 60 SER HA 1 1
14 29102 1 1 60 SER HB2 H -12.632 -4.117 2.406 1.00 . A A . 60 SER HB2 1 1
14 29103 1 1 60 SER HB3 H -10.939 -3.673 2.644 1.00 . A A . 60 SER HB3 1 1
14 29104 1 1 60 SER HG H -11.335 -1.819 1.754 1.00 . A A . 60 SER HG 1 1
14 29105 1 1 60 SER N N -12.170 -4.393 -0.371 1.00 . A A . 60 SER N 1 1
14 29106 1 1 60 SER O O -10.531 -6.749 1.699 1.00 . A A . 60 SER O 1 1
14 29107 1 1 60 SER OG O -12.011 -2.443 1.422 1.00 . A A . 60 SER OG 1 1
14 29108 1 1 61 ALA C C -12.202 -9.095 0.754 1.00 . A A . 61 ALA C 1 1
14 29109 1 1 61 ALA CA C -13.010 -8.029 1.496 1.00 . A A . 61 ALA CA 1 1
14 29110 1 1 61 ALA CB C -14.498 -8.289 1.324 1.00 . A A . 61 ALA CB 1 1
14 29111 1 1 61 ALA H H -13.386 -6.141 0.615 1.00 . A A . 61 ALA H 1 1
14 29112 1 1 61 ALA HA H -12.783 -8.095 2.550 1.00 . A A . 61 ALA HA 1 1
14 29113 1 1 61 ALA HB1 H -14.737 -9.278 1.691 1.00 . A A . 61 ALA HB1 1 1
14 29114 1 1 61 ALA HB2 H -14.758 -8.222 0.277 1.00 . A A . 61 ALA HB2 1 1
14 29115 1 1 61 ALA HB3 H -15.059 -7.555 1.881 1.00 . A A . 61 ALA HB3 1 1
14 29116 1 1 61 ALA N N -12.689 -6.672 1.054 1.00 . A A . 61 ALA N 1 1
14 29117 1 1 61 ALA O O -12.316 -10.286 1.049 1.00 . A A . 61 ALA O 1 1
14 29118 1 1 62 LYS C C -9.327 -10.031 -0.220 1.00 . A A . 62 LYS C 1 1
14 29119 1 1 62 LYS CA C -10.583 -9.607 -0.977 1.00 . A A . 62 LYS CA 1 1
14 29120 1 1 62 LYS CB C -10.232 -9.014 -2.343 1.00 . A A . 62 LYS CB 1 1
14 29121 1 1 62 LYS CD C -11.065 -8.337 -4.622 1.00 . A A . 62 LYS CD 1 1
14 29122 1 1 62 LYS CE C -12.270 -8.303 -5.549 1.00 . A A . 62 LYS CE 1 1
14 29123 1 1 62 LYS CG C -11.448 -8.823 -3.234 1.00 . A A . 62 LYS CG 1 1
14 29124 1 1 62 LYS H H -11.305 -7.711 -0.378 1.00 . A A . 62 LYS H 1 1
14 29125 1 1 62 LYS HA H -11.188 -10.486 -1.133 1.00 . A A . 62 LYS HA 1 1
14 29126 1 1 62 LYS HB2 H -9.759 -8.053 -2.197 1.00 . A A . 62 LYS HB2 1 1
14 29127 1 1 62 LYS HB3 H -9.541 -9.676 -2.845 1.00 . A A . 62 LYS HB3 1 1
14 29128 1 1 62 LYS HD2 H -10.654 -7.342 -4.543 1.00 . A A . 62 LYS HD2 1 1
14 29129 1 1 62 LYS HD3 H -10.324 -9.004 -5.035 1.00 . A A . 62 LYS HD3 1 1
14 29130 1 1 62 LYS HE2 H -11.934 -8.054 -6.544 1.00 . A A . 62 LYS HE2 1 1
14 29131 1 1 62 LYS HE3 H -12.727 -9.281 -5.559 1.00 . A A . 62 LYS HE3 1 1
14 29132 1 1 62 LYS HG2 H -11.964 -9.767 -3.327 1.00 . A A . 62 LYS HG2 1 1
14 29133 1 1 62 LYS HG3 H -12.106 -8.097 -2.778 1.00 . A A . 62 LYS HG3 1 1
14 29134 1 1 62 LYS HZ1 H -14.184 -7.457 -5.630 1.00 . A A . 62 LYS HZ1 1 1
14 29135 1 1 62 LYS HZ2 H -12.950 -6.337 -5.342 1.00 . A A . 62 LYS HZ2 1 1
14 29136 1 1 62 LYS HZ3 H -13.461 -7.372 -4.099 1.00 . A A . 62 LYS HZ3 1 1
14 29137 1 1 62 LYS N N -11.382 -8.673 -0.200 1.00 . A A . 62 LYS N 1 1
14 29138 1 1 62 LYS NZ N -13.285 -7.301 -5.122 1.00 . A A . 62 LYS NZ 1 1
14 29139 1 1 62 LYS O O -8.693 -11.024 -0.575 1.00 . A A . 62 LYS O 1 1
14 29140 1 1 63 TYR C C -8.452 -10.658 2.755 1.00 . A A . 63 TYR C 1 1
14 29141 1 1 63 TYR CA C -7.887 -9.714 1.703 1.00 . A A . 63 TYR CA 1 1
14 29142 1 1 63 TYR CB C -7.225 -8.508 2.386 1.00 . A A . 63 TYR CB 1 1
14 29143 1 1 63 TYR CD1 C -7.390 -6.526 0.823 1.00 . A A . 63 TYR CD1 1 1
14 29144 1 1 63 TYR CD2 C -5.258 -7.545 1.131 1.00 . A A . 63 TYR CD2 1 1
14 29145 1 1 63 TYR CE1 C -6.831 -5.611 -0.050 1.00 . A A . 63 TYR CE1 1 1
14 29146 1 1 63 TYR CE2 C -4.691 -6.633 0.261 1.00 . A A . 63 TYR CE2 1 1
14 29147 1 1 63 TYR CG C -6.613 -7.507 1.429 1.00 . A A . 63 TYR CG 1 1
14 29148 1 1 63 TYR CZ C -5.482 -5.671 -0.329 1.00 . A A . 63 TYR CZ 1 1
14 29149 1 1 63 TYR H H -9.458 -8.459 1.019 1.00 . A A . 63 TYR H 1 1
14 29150 1 1 63 TYR HA H -7.153 -10.239 1.109 1.00 . A A . 63 TYR HA 1 1
14 29151 1 1 63 TYR HB2 H -7.964 -7.987 2.975 1.00 . A A . 63 TYR HB2 1 1
14 29152 1 1 63 TYR HB3 H -6.442 -8.864 3.039 1.00 . A A . 63 TYR HB3 1 1
14 29153 1 1 63 TYR HD1 H -8.445 -6.479 1.044 1.00 . A A . 63 TYR HD1 1 1
14 29154 1 1 63 TYR HD2 H -4.640 -8.300 1.595 1.00 . A A . 63 TYR HD2 1 1
14 29155 1 1 63 TYR HE1 H -7.451 -4.857 -0.512 1.00 . A A . 63 TYR HE1 1 1
14 29156 1 1 63 TYR HE2 H -3.634 -6.680 0.044 1.00 . A A . 63 TYR HE2 1 1
14 29157 1 1 63 TYR HH H -5.138 -3.868 -0.901 1.00 . A A . 63 TYR HH 1 1
14 29158 1 1 63 TYR N N -8.974 -9.290 0.828 1.00 . A A . 63 TYR N 1 1
14 29159 1 1 63 TYR O O -8.044 -11.812 2.865 1.00 . A A . 63 TYR O 1 1
14 29160 1 1 63 TYR OH O -4.923 -4.758 -1.195 1.00 . A A . 63 TYR OH 1 1
14 29161 1 1 64 LYS C C -9.324 -11.698 5.429 1.00 . A A . 64 LYS C 1 1
14 29162 1 1 64 LYS CA C -10.217 -10.957 4.427 1.00 . A A . 64 LYS CA 1 1
14 29163 1 1 64 LYS CB C -11.110 -11.918 3.630 1.00 . A A . 64 LYS CB 1 1
14 29164 1 1 64 LYS CD C -13.249 -13.268 3.585 1.00 . A A . 64 LYS CD 1 1
14 29165 1 1 64 LYS CE C -12.694 -14.000 2.365 1.00 . A A . 64 LYS CE 1 1
14 29166 1 1 64 LYS CG C -12.150 -12.663 4.456 1.00 . A A . 64 LYS CG 1 1
14 29167 1 1 64 LYS H H -9.609 -9.189 3.436 1.00 . A A . 64 LYS H 1 1
14 29168 1 1 64 LYS HA H -10.845 -10.280 4.979 1.00 . A A . 64 LYS HA 1 1
14 29169 1 1 64 LYS HB2 H -11.632 -11.354 2.872 1.00 . A A . 64 LYS HB2 1 1
14 29170 1 1 64 LYS HB3 H -10.481 -12.650 3.146 1.00 . A A . 64 LYS HB3 1 1
14 29171 1 1 64 LYS HD2 H -13.816 -13.969 4.178 1.00 . A A . 64 LYS HD2 1 1
14 29172 1 1 64 LYS HD3 H -13.900 -12.474 3.249 1.00 . A A . 64 LYS HD3 1 1
14 29173 1 1 64 LYS HE2 H -11.738 -14.429 2.623 1.00 . A A . 64 LYS HE2 1 1
14 29174 1 1 64 LYS HE3 H -13.380 -14.790 2.094 1.00 . A A . 64 LYS HE3 1 1
14 29175 1 1 64 LYS HG2 H -11.659 -13.457 4.998 1.00 . A A . 64 LYS HG2 1 1
14 29176 1 1 64 LYS HG3 H -12.598 -11.974 5.157 1.00 . A A . 64 LYS HG3 1 1
14 29177 1 1 64 LYS HZ1 H -13.418 -12.980 0.678 1.00 . A A . 64 LYS HZ1 1 1
14 29178 1 1 64 LYS HZ2 H -11.800 -13.476 0.541 1.00 . A A . 64 LYS HZ2 1 1
14 29179 1 1 64 LYS HZ3 H -12.201 -12.150 1.512 1.00 . A A . 64 LYS HZ3 1 1
14 29180 1 1 64 LYS N N -9.428 -10.154 3.497 1.00 . A A . 64 LYS N 1 1
14 29181 1 1 64 LYS NZ N -12.516 -13.091 1.194 1.00 . A A . 64 LYS NZ 1 1
14 29182 1 1 64 LYS O O -9.470 -12.901 5.657 1.00 . A A . 64 LYS O 1 1
14 29183 1 1 65 ASN C C -6.795 -12.737 6.658 1.00 . A A . 65 ASN C 1 1
14 29184 1 1 65 ASN CA C -7.503 -11.443 7.070 1.00 . A A . 65 ASN CA 1 1
14 29185 1 1 65 ASN CB C -8.260 -11.644 8.390 1.00 . A A . 65 ASN CB 1 1
14 29186 1 1 65 ASN CG C -7.328 -11.817 9.575 1.00 . A A . 65 ASN CG 1 1
14 29187 1 1 65 ASN H H -8.332 -9.999 5.756 1.00 . A A . 65 ASN H 1 1
14 29188 1 1 65 ASN HA H -6.749 -10.687 7.223 1.00 . A A . 65 ASN HA 1 1
14 29189 1 1 65 ASN HB2 H -8.887 -10.784 8.573 1.00 . A A . 65 ASN HB2 1 1
14 29190 1 1 65 ASN HB3 H -8.882 -12.525 8.311 1.00 . A A . 65 ASN HB3 1 1
14 29191 1 1 65 ASN HD21 H -7.241 -9.844 9.816 1.00 . A A . 65 ASN HD21 1 1
14 29192 1 1 65 ASN HD22 H -6.299 -10.784 10.927 1.00 . A A . 65 ASN HD22 1 1
14 29193 1 1 65 ASN N N -8.403 -10.943 6.025 1.00 . A A . 65 ASN N 1 1
14 29194 1 1 65 ASN ND2 N -6.920 -10.709 10.168 1.00 . A A . 65 ASN ND2 1 1
14 29195 1 1 65 ASN O O -6.951 -13.781 7.290 1.00 . A A . 65 ASN O 1 1
14 29196 1 1 65 ASN OD1 O -6.975 -12.936 9.957 1.00 . A A . 65 ASN OD1 1 1
14 29197 1 1 66 ILE C C -4.182 -14.149 6.232 1.00 . A A . 66 ILE C 1 1
14 29198 1 1 66 ILE CA C -5.190 -13.777 5.144 1.00 . A A . 66 ILE CA 1 1
14 29199 1 1 66 ILE CB C -4.428 -13.411 3.854 1.00 . A A . 66 ILE CB 1 1
14 29200 1 1 66 ILE CD1 C -4.787 -12.316 1.578 1.00 . A A . 66 ILE CD1 1 1
14 29201 1 1 66 ILE CG1 C -5.418 -13.001 2.768 1.00 . A A . 66 ILE CG1 1 1
14 29202 1 1 66 ILE CG2 C -3.571 -14.580 3.386 1.00 . A A . 66 ILE CG2 1 1
14 29203 1 1 66 ILE H H -6.089 -11.857 5.019 1.00 . A A . 66 ILE H 1 1
14 29204 1 1 66 ILE HA H -5.821 -14.626 4.942 1.00 . A A . 66 ILE HA 1 1
14 29205 1 1 66 ILE HB H -3.776 -12.580 4.070 1.00 . A A . 66 ILE HB 1 1
14 29206 1 1 66 ILE HD11 H -5.562 -12.012 0.889 1.00 . A A . 66 ILE HD11 1 1
14 29207 1 1 66 ILE HD12 H -4.112 -12.999 1.085 1.00 . A A . 66 ILE HD12 1 1
14 29208 1 1 66 ILE HD13 H -4.242 -11.446 1.911 1.00 . A A . 66 ILE HD13 1 1
14 29209 1 1 66 ILE HG12 H -5.930 -13.880 2.407 1.00 . A A . 66 ILE HG12 1 1
14 29210 1 1 66 ILE HG13 H -6.144 -12.321 3.192 1.00 . A A . 66 ILE HG13 1 1
14 29211 1 1 66 ILE HG21 H -4.204 -15.429 3.176 1.00 . A A . 66 ILE HG21 1 1
14 29212 1 1 66 ILE HG22 H -2.864 -14.840 4.160 1.00 . A A . 66 ILE HG22 1 1
14 29213 1 1 66 ILE HG23 H -3.037 -14.298 2.490 1.00 . A A . 66 ILE HG23 1 1
14 29214 1 1 66 ILE N N -6.042 -12.666 5.573 1.00 . A A . 66 ILE N 1 1
14 29215 1 1 66 ILE O O -3.922 -15.324 6.492 1.00 . A A . 66 ILE O 1 1
14 29216 1 1 67 ALA C C -2.763 -12.200 8.958 1.00 . A A . 67 ALA C 1 1
14 29217 1 1 67 ALA CA C -2.654 -13.325 7.940 1.00 . A A . 67 ALA CA 1 1
14 29218 1 1 67 ALA CB C -1.237 -13.398 7.379 1.00 . A A . 67 ALA CB 1 1
14 29219 1 1 67 ALA H H -3.884 -12.226 6.614 1.00 . A A . 67 ALA H 1 1
14 29220 1 1 67 ALA HA H -2.875 -14.263 8.428 1.00 . A A . 67 ALA HA 1 1
14 29221 1 1 67 ALA HB1 H -0.992 -12.464 6.892 1.00 . A A . 67 ALA HB1 1 1
14 29222 1 1 67 ALA HB2 H -1.173 -14.203 6.663 1.00 . A A . 67 ALA HB2 1 1
14 29223 1 1 67 ALA HB3 H -0.537 -13.575 8.183 1.00 . A A . 67 ALA HB3 1 1
14 29224 1 1 67 ALA N N -3.623 -13.131 6.866 1.00 . A A . 67 ALA N 1 1
14 29225 1 1 67 ALA O O -3.553 -12.268 9.898 1.00 . A A . 67 ALA O 1 1
14 29226 1 1 68 GLY C C -2.468 -8.781 8.744 1.00 . A A . 68 GLY C 1 1
14 29227 1 1 68 GLY CA C -2.061 -9.977 9.570 1.00 . A A . 68 GLY CA 1 1
14 29228 1 1 68 GLY H H -1.317 -11.196 8.023 1.00 . A A . 68 GLY H 1 1
14 29229 1 1 68 GLY HA2 H -2.791 -10.140 10.350 1.00 . A A . 68 GLY HA2 1 1
14 29230 1 1 68 GLY HA3 H -1.098 -9.786 10.018 1.00 . A A . 68 GLY HA3 1 1
14 29231 1 1 68 GLY N N -1.975 -11.159 8.746 1.00 . A A . 68 GLY N 1 1
14 29232 1 1 68 GLY O O -2.103 -7.650 9.047 1.00 . A A . 68 GLY O 1 1
14 29233 1 1 69 VAL C C -4.979 -7.412 7.258 1.00 . A A . 69 VAL C 1 1
14 29234 1 1 69 VAL CA C -3.666 -8.004 6.771 1.00 . A A . 69 VAL CA 1 1
14 29235 1 1 69 VAL CB C -3.827 -8.513 5.317 1.00 . A A . 69 VAL CB 1 1
14 29236 1 1 69 VAL CG1 C -2.470 -8.730 4.679 1.00 . A A . 69 VAL CG1 1 1
14 29237 1 1 69 VAL CG2 C -4.636 -9.801 5.265 1.00 . A A . 69 VAL CG2 1 1
14 29238 1 1 69 VAL H H -3.470 -9.973 7.501 1.00 . A A . 69 VAL H 1 1
14 29239 1 1 69 VAL HA H -2.917 -7.224 6.771 1.00 . A A . 69 VAL HA 1 1
14 29240 1 1 69 VAL HB H -4.352 -7.759 4.748 1.00 . A A . 69 VAL HB 1 1
14 29241 1 1 69 VAL HG11 H -2.602 -9.050 3.656 1.00 . A A . 69 VAL HG11 1 1
14 29242 1 1 69 VAL HG12 H -1.932 -9.488 5.229 1.00 . A A . 69 VAL HG12 1 1
14 29243 1 1 69 VAL HG13 H -1.913 -7.805 4.699 1.00 . A A . 69 VAL HG13 1 1
14 29244 1 1 69 VAL HG21 H -5.622 -9.623 5.666 1.00 . A A . 69 VAL HG21 1 1
14 29245 1 1 69 VAL HG22 H -4.140 -10.559 5.850 1.00 . A A . 69 VAL HG22 1 1
14 29246 1 1 69 VAL HG23 H -4.719 -10.133 4.240 1.00 . A A . 69 VAL HG23 1 1
14 29247 1 1 69 VAL N N -3.208 -9.050 7.673 1.00 . A A . 69 VAL N 1 1
14 29248 1 1 69 VAL O O -6.017 -8.072 7.243 1.00 . A A . 69 VAL O 1 1
14 29249 1 1 70 GLU C C -6.518 -4.421 7.179 1.00 . A A . 70 GLU C 1 1
14 29250 1 1 70 GLU CA C -6.096 -5.479 8.192 1.00 . A A . 70 GLU CA 1 1
14 29251 1 1 70 GLU CB C -5.808 -4.819 9.544 1.00 . A A . 70 GLU CB 1 1
14 29252 1 1 70 GLU CD C -6.154 -6.884 10.980 1.00 . A A . 70 GLU CD 1 1
14 29253 1 1 70 GLU CG C -5.213 -5.763 10.581 1.00 . A A . 70 GLU CG 1 1
14 29254 1 1 70 GLU H H -4.048 -5.716 7.728 1.00 . A A . 70 GLU H 1 1
14 29255 1 1 70 GLU HA H -6.891 -6.199 8.307 1.00 . A A . 70 GLU HA 1 1
14 29256 1 1 70 GLU HB2 H -5.115 -4.006 9.393 1.00 . A A . 70 GLU HB2 1 1
14 29257 1 1 70 GLU HB3 H -6.732 -4.423 9.940 1.00 . A A . 70 GLU HB3 1 1
14 29258 1 1 70 GLU HG2 H -4.314 -6.201 10.174 1.00 . A A . 70 GLU HG2 1 1
14 29259 1 1 70 GLU HG3 H -4.964 -5.192 11.464 1.00 . A A . 70 GLU HG3 1 1
14 29260 1 1 70 GLU N N -4.916 -6.176 7.711 1.00 . A A . 70 GLU N 1 1
14 29261 1 1 70 GLU O O -5.792 -3.450 6.954 1.00 . A A . 70 GLU O 1 1
14 29262 1 1 70 GLU OE1 O -7.030 -6.651 11.842 1.00 . A A . 70 GLU OE1 1 1
14 29263 1 1 70 GLU OE2 O -6.004 -8.009 10.464 1.00 . A A . 70 GLU OE2 1 1
14 29264 1 1 71 GLU C C -9.162 -2.714 6.261 1.00 . A A . 71 GLU C 1 1
14 29265 1 1 71 GLU CA C -8.199 -3.684 5.576 1.00 . A A . 71 GLU CA 1 1
14 29266 1 1 71 GLU CB C -8.896 -4.419 4.414 1.00 . A A . 71 GLU CB 1 1
14 29267 1 1 71 GLU CD C -9.541 -6.674 5.423 1.00 . A A . 71 GLU CD 1 1
14 29268 1 1 71 GLU CG C -10.025 -5.363 4.828 1.00 . A A . 71 GLU CG 1 1
14 29269 1 1 71 GLU H H -8.186 -5.447 6.754 1.00 . A A . 71 GLU H 1 1
14 29270 1 1 71 GLU HA H -7.367 -3.119 5.182 1.00 . A A . 71 GLU HA 1 1
14 29271 1 1 71 GLU HB2 H -9.309 -3.683 3.741 1.00 . A A . 71 GLU HB2 1 1
14 29272 1 1 71 GLU HB3 H -8.155 -4.999 3.881 1.00 . A A . 71 GLU HB3 1 1
14 29273 1 1 71 GLU HG2 H -10.636 -4.862 5.564 1.00 . A A . 71 GLU HG2 1 1
14 29274 1 1 71 GLU HG3 H -10.627 -5.580 3.958 1.00 . A A . 71 GLU HG3 1 1
14 29275 1 1 71 GLU N N -7.668 -4.629 6.551 1.00 . A A . 71 GLU N 1 1
14 29276 1 1 71 GLU O O -10.075 -3.133 6.980 1.00 . A A . 71 GLU O 1 1
14 29277 1 1 71 GLU OE1 O -9.354 -6.738 6.657 1.00 . A A . 71 GLU OE1 1 1
14 29278 1 1 71 GLU OE2 O -9.352 -7.646 4.660 1.00 . A A . 71 GLU OE2 1 1
14 29279 1 1 72 LYS C C -10.169 0.724 5.833 1.00 . A A . 72 LYS C 1 1
14 29280 1 1 72 LYS CA C -9.715 -0.400 6.763 1.00 . A A . 72 LYS CA 1 1
14 29281 1 1 72 LYS CB C -8.881 0.177 7.914 1.00 . A A . 72 LYS CB 1 1
14 29282 1 1 72 LYS CD C -7.630 -0.280 10.056 1.00 . A A . 72 LYS CD 1 1
14 29283 1 1 72 LYS CE C -7.105 -1.363 10.986 1.00 . A A . 72 LYS CE 1 1
14 29284 1 1 72 LYS CG C -8.386 -0.881 8.885 1.00 . A A . 72 LYS CG 1 1
14 29285 1 1 72 LYS H H -8.285 -1.140 5.373 1.00 . A A . 72 LYS H 1 1
14 29286 1 1 72 LYS HA H -10.591 -0.876 7.177 1.00 . A A . 72 LYS HA 1 1
14 29287 1 1 72 LYS HB2 H -8.022 0.688 7.502 1.00 . A A . 72 LYS HB2 1 1
14 29288 1 1 72 LYS HB3 H -9.483 0.885 8.462 1.00 . A A . 72 LYS HB3 1 1
14 29289 1 1 72 LYS HD2 H -6.797 0.295 9.680 1.00 . A A . 72 LYS HD2 1 1
14 29290 1 1 72 LYS HD3 H -8.295 0.366 10.610 1.00 . A A . 72 LYS HD3 1 1
14 29291 1 1 72 LYS HE2 H -6.378 -1.959 10.453 1.00 . A A . 72 LYS HE2 1 1
14 29292 1 1 72 LYS HE3 H -6.631 -0.892 11.835 1.00 . A A . 72 LYS HE3 1 1
14 29293 1 1 72 LYS HG2 H -9.235 -1.428 9.266 1.00 . A A . 72 LYS HG2 1 1
14 29294 1 1 72 LYS HG3 H -7.730 -1.559 8.358 1.00 . A A . 72 LYS HG3 1 1
14 29295 1 1 72 LYS HZ1 H -8.928 -1.694 11.957 1.00 . A A . 72 LYS HZ1 1 1
14 29296 1 1 72 LYS HZ2 H -7.815 -2.960 12.140 1.00 . A A . 72 LYS HZ2 1 1
14 29297 1 1 72 LYS HZ3 H -8.635 -2.757 10.670 1.00 . A A . 72 LYS HZ3 1 1
14 29298 1 1 72 LYS N N -8.955 -1.420 6.048 1.00 . A A . 72 LYS N 1 1
14 29299 1 1 72 LYS NZ N -8.194 -2.254 11.470 1.00 . A A . 72 LYS NZ 1 1
14 29300 1 1 72 LYS O O -9.383 1.597 5.458 1.00 . A A . 72 LYS O 1 1
14 29301 1 1 73 LEU C C -12.405 2.959 5.483 1.00 . A A . 73 LEU C 1 1
14 29302 1 1 73 LEU CA C -12.044 1.737 4.649 1.00 . A A . 73 LEU CA 1 1
14 29303 1 1 73 LEU CB C -13.308 1.214 3.960 1.00 . A A . 73 LEU CB 1 1
14 29304 1 1 73 LEU CD1 C -14.391 -0.346 2.343 1.00 . A A . 73 LEU CD1 1 1
14 29305 1 1 73 LEU CD2 C -12.490 1.082 1.598 1.00 . A A . 73 LEU CD2 1 1
14 29306 1 1 73 LEU CG C -13.080 0.298 2.760 1.00 . A A . 73 LEU CG 1 1
14 29307 1 1 73 LEU H H -12.007 -0.042 5.787 1.00 . A A . 73 LEU H 1 1
14 29308 1 1 73 LEU HA H -11.324 2.021 3.897 1.00 . A A . 73 LEU HA 1 1
14 29309 1 1 73 LEU HB2 H -13.890 0.672 4.691 1.00 . A A . 73 LEU HB2 1 1
14 29310 1 1 73 LEU HB3 H -13.886 2.064 3.627 1.00 . A A . 73 LEU HB3 1 1
14 29311 1 1 73 LEU HD11 H -14.219 -0.991 1.494 1.00 . A A . 73 LEU HD11 1 1
14 29312 1 1 73 LEU HD12 H -15.100 0.424 2.074 1.00 . A A . 73 LEU HD12 1 1
14 29313 1 1 73 LEU HD13 H -14.784 -0.927 3.164 1.00 . A A . 73 LEU HD13 1 1
14 29314 1 1 73 LEU HD21 H -12.349 0.422 0.755 1.00 . A A . 73 LEU HD21 1 1
14 29315 1 1 73 LEU HD22 H -11.537 1.500 1.891 1.00 . A A . 73 LEU HD22 1 1
14 29316 1 1 73 LEU HD23 H -13.163 1.880 1.323 1.00 . A A . 73 LEU HD23 1 1
14 29317 1 1 73 LEU HG H -12.387 -0.485 3.032 1.00 . A A . 73 LEU HG 1 1
14 29318 1 1 73 LEU N N -11.448 0.699 5.480 1.00 . A A . 73 LEU N 1 1
14 29319 1 1 73 LEU O O -13.357 2.926 6.265 1.00 . A A . 73 LEU O 1 1
14 29320 1 1 74 THR C C -12.528 6.290 5.015 1.00 . A A . 74 THR C 1 1
14 29321 1 1 74 THR CA C -11.959 5.279 6.006 1.00 . A A . 74 THR CA 1 1
14 29322 1 1 74 THR CB C -10.728 5.871 6.728 1.00 . A A . 74 THR CB 1 1
14 29323 1 1 74 THR CG2 C -10.359 5.034 7.944 1.00 . A A . 74 THR CG2 1 1
14 29324 1 1 74 THR H H -10.849 3.979 4.752 1.00 . A A . 74 THR H 1 1
14 29325 1 1 74 THR HA H -12.716 5.067 6.751 1.00 . A A . 74 THR HA 1 1
14 29326 1 1 74 THR HB H -10.975 6.868 7.063 1.00 . A A . 74 THR HB 1 1
14 29327 1 1 74 THR HG1 H -9.549 5.136 5.318 1.00 . A A . 74 THR HG1 1 1
14 29328 1 1 74 THR HG21 H -9.498 5.463 8.433 1.00 . A A . 74 THR HG21 1 1
14 29329 1 1 74 THR HG22 H -10.129 4.025 7.629 1.00 . A A . 74 THR HG22 1 1
14 29330 1 1 74 THR HG23 H -11.191 5.014 8.632 1.00 . A A . 74 THR HG23 1 1
14 29331 1 1 74 THR N N -11.643 4.030 5.333 1.00 . A A . 74 THR N 1 1
14 29332 1 1 74 THR O O -11.820 6.794 4.145 1.00 . A A . 74 THR O 1 1
14 29333 1 1 74 THR OG1 O -9.603 5.946 5.842 1.00 . A A . 74 THR OG1 1 1
14 29334 1 1 75 TYR C C -14.450 8.900 4.832 1.00 . A A . 75 TYR C 1 1
14 29335 1 1 75 TYR CA C -14.482 7.500 4.241 1.00 . A A . 75 TYR CA 1 1
14 29336 1 1 75 TYR CB C -15.929 7.067 3.984 1.00 . A A . 75 TYR CB 1 1
14 29337 1 1 75 TYR CD1 C -15.897 4.541 3.866 1.00 . A A . 75 TYR CD1 1 1
14 29338 1 1 75 TYR CD2 C -16.314 5.757 1.859 1.00 . A A . 75 TYR CD2 1 1
14 29339 1 1 75 TYR CE1 C -15.999 3.352 3.173 1.00 . A A . 75 TYR CE1 1 1
14 29340 1 1 75 TYR CE2 C -16.418 4.570 1.158 1.00 . A A . 75 TYR CE2 1 1
14 29341 1 1 75 TYR CG C -16.049 5.763 3.223 1.00 . A A . 75 TYR CG 1 1
14 29342 1 1 75 TYR CZ C -16.261 3.372 1.820 1.00 . A A . 75 TYR CZ 1 1
14 29343 1 1 75 TYR H H -14.339 6.127 5.847 1.00 . A A . 75 TYR H 1 1
14 29344 1 1 75 TYR HA H -13.943 7.505 3.304 1.00 . A A . 75 TYR HA 1 1
14 29345 1 1 75 TYR HB2 H -16.431 6.944 4.932 1.00 . A A . 75 TYR HB2 1 1
14 29346 1 1 75 TYR HB3 H -16.431 7.835 3.413 1.00 . A A . 75 TYR HB3 1 1
14 29347 1 1 75 TYR HD1 H -15.693 4.529 4.927 1.00 . A A . 75 TYR HD1 1 1
14 29348 1 1 75 TYR HD2 H -16.435 6.698 1.343 1.00 . A A . 75 TYR HD2 1 1
14 29349 1 1 75 TYR HE1 H -15.876 2.412 3.692 1.00 . A A . 75 TYR HE1 1 1
14 29350 1 1 75 TYR HE2 H -16.623 4.586 0.098 1.00 . A A . 75 TYR HE2 1 1
14 29351 1 1 75 TYR HH H -16.817 1.537 1.665 1.00 . A A . 75 TYR HH 1 1
14 29352 1 1 75 TYR N N -13.816 6.563 5.133 1.00 . A A . 75 TYR N 1 1
14 29353 1 1 75 TYR O O -14.847 9.105 5.979 1.00 . A A . 75 TYR O 1 1
14 29354 1 1 75 TYR OH O -16.356 2.188 1.126 1.00 . A A . 75 TYR OH 1 1
14 29355 1 1 76 THR C C -15.102 12.017 4.018 1.00 . A A . 76 THR C 1 1
14 29356 1 1 76 THR CA C -13.903 11.231 4.527 1.00 . A A . 76 THR CA 1 1
14 29357 1 1 76 THR CB C -12.602 11.915 4.074 1.00 . A A . 76 THR CB 1 1
14 29358 1 1 76 THR CG2 C -12.377 13.212 4.837 1.00 . A A . 76 THR CG2 1 1
14 29359 1 1 76 THR H H -13.625 9.638 3.167 1.00 . A A . 76 THR H 1 1
14 29360 1 1 76 THR HA H -13.927 11.221 5.598 1.00 . A A . 76 THR HA 1 1
14 29361 1 1 76 THR HB H -12.677 12.140 3.020 1.00 . A A . 76 THR HB 1 1
14 29362 1 1 76 THR HG1 H -11.091 11.214 5.151 1.00 . A A . 76 THR HG1 1 1
14 29363 1 1 76 THR HG21 H -13.210 13.878 4.666 1.00 . A A . 76 THR HG21 1 1
14 29364 1 1 76 THR HG22 H -11.466 13.679 4.494 1.00 . A A . 76 THR HG22 1 1
14 29365 1 1 76 THR HG23 H -12.297 12.999 5.893 1.00 . A A . 76 THR HG23 1 1
14 29366 1 1 76 THR N N -13.963 9.858 4.063 1.00 . A A . 76 THR N 1 1
14 29367 1 1 76 THR O O -15.913 12.515 4.797 1.00 . A A . 76 THR O 1 1
14 29368 1 1 76 THR OG1 O -11.492 11.033 4.287 1.00 . A A . 76 THR OG1 1 1
14 29369 1 1 77 ASP C C -16.156 12.703 0.525 1.00 . A A . 77 ASP C 1 1
14 29370 1 1 77 ASP CA C -16.295 12.813 2.036 1.00 . A A . 77 ASP CA 1 1
14 29371 1 1 77 ASP CB C -16.300 14.296 2.431 1.00 . A A . 77 ASP CB 1 1
14 29372 1 1 77 ASP CG C -17.358 15.091 1.687 1.00 . A A . 77 ASP CG 1 1
14 29373 1 1 77 ASP H H -14.540 11.632 2.158 1.00 . A A . 77 ASP H 1 1
14 29374 1 1 77 ASP HA H -17.230 12.362 2.336 1.00 . A A . 77 ASP HA 1 1
14 29375 1 1 77 ASP HB2 H -16.494 14.378 3.490 1.00 . A A . 77 ASP HB2 1 1
14 29376 1 1 77 ASP HB3 H -15.333 14.723 2.212 1.00 . A A . 77 ASP HB3 1 1
14 29377 1 1 77 ASP N N -15.208 12.090 2.701 1.00 . A A . 77 ASP N 1 1
14 29378 1 1 77 ASP O O -16.936 12.027 -0.138 1.00 . A A . 77 ASP O 1 1
14 29379 1 1 77 ASP OD1 O -17.101 15.498 0.531 1.00 . A A . 77 ASP OD1 1 1
14 29380 1 1 77 ASP OD2 O -18.447 15.317 2.253 1.00 . A A . 77 ASP OD2 1 1
14 29381 1 1 78 THR C C -13.968 12.292 -1.872 1.00 . A A . 78 THR C 1 1
14 29382 1 1 78 THR CA C -14.914 13.410 -1.442 1.00 . A A . 78 THR CA 1 1
14 29383 1 1 78 THR CB C -14.325 14.778 -1.840 1.00 . A A . 78 THR CB 1 1
14 29384 1 1 78 THR CG2 C -14.466 15.026 -3.334 1.00 . A A . 78 THR CG2 1 1
14 29385 1 1 78 THR H H -14.515 13.833 0.587 1.00 . A A . 78 THR H 1 1
14 29386 1 1 78 THR HA H -15.866 13.286 -1.937 1.00 . A A . 78 THR HA 1 1
14 29387 1 1 78 THR HB H -13.276 14.793 -1.583 1.00 . A A . 78 THR HB 1 1
14 29388 1 1 78 THR HG1 H -15.753 15.455 -0.630 1.00 . A A . 78 THR HG1 1 1
14 29389 1 1 78 THR HG21 H -13.949 14.249 -3.877 1.00 . A A . 78 THR HG21 1 1
14 29390 1 1 78 THR HG22 H -14.037 15.986 -3.583 1.00 . A A . 78 THR HG22 1 1
14 29391 1 1 78 THR HG23 H -15.512 15.019 -3.603 1.00 . A A . 78 THR HG23 1 1
14 29392 1 1 78 THR N N -15.135 13.360 -0.005 1.00 . A A . 78 THR N 1 1
14 29393 1 1 78 THR O O -13.657 12.125 -3.055 1.00 . A A . 78 THR O 1 1
14 29394 1 1 78 THR OG1 O -14.999 15.827 -1.122 1.00 . A A . 78 THR OG1 1 1
14 29395 1 1 79 TYR C C -12.635 9.425 -0.002 1.00 . A A . 79 TYR C 1 1
14 29396 1 1 79 TYR CA C -12.585 10.439 -1.131 1.00 . A A . 79 TYR CA 1 1
14 29397 1 1 79 TYR CB C -11.166 10.993 -1.277 1.00 . A A . 79 TYR CB 1 1
14 29398 1 1 79 TYR CD1 C -11.050 13.232 -0.127 1.00 . A A . 79 TYR CD1 1 1
14 29399 1 1 79 TYR CD2 C -9.984 11.379 0.927 1.00 . A A . 79 TYR CD2 1 1
14 29400 1 1 79 TYR CE1 C -10.654 14.054 0.905 1.00 . A A . 79 TYR CE1 1 1
14 29401 1 1 79 TYR CE2 C -9.585 12.198 1.966 1.00 . A A . 79 TYR CE2 1 1
14 29402 1 1 79 TYR CG C -10.723 11.883 -0.137 1.00 . A A . 79 TYR CG 1 1
14 29403 1 1 79 TYR CZ C -9.924 13.534 1.950 1.00 . A A . 79 TYR CZ 1 1
14 29404 1 1 79 TYR H H -13.863 11.655 0.012 1.00 . A A . 79 TYR H 1 1
14 29405 1 1 79 TYR HA H -12.865 9.947 -2.052 1.00 . A A . 79 TYR HA 1 1
14 29406 1 1 79 TYR HB2 H -10.472 10.168 -1.336 1.00 . A A . 79 TYR HB2 1 1
14 29407 1 1 79 TYR HB3 H -11.107 11.569 -2.190 1.00 . A A . 79 TYR HB3 1 1
14 29408 1 1 79 TYR HD1 H -11.622 13.638 -0.948 1.00 . A A . 79 TYR HD1 1 1
14 29409 1 1 79 TYR HD2 H -9.718 10.333 0.934 1.00 . A A . 79 TYR HD2 1 1
14 29410 1 1 79 TYR HE1 H -10.921 15.101 0.892 1.00 . A A . 79 TYR HE1 1 1
14 29411 1 1 79 TYR HE2 H -9.011 11.791 2.785 1.00 . A A . 79 TYR HE2 1 1
14 29412 1 1 79 TYR HH H -10.240 15.006 3.151 1.00 . A A . 79 TYR HH 1 1
14 29413 1 1 79 TYR N N -13.529 11.512 -0.894 1.00 . A A . 79 TYR N 1 1
14 29414 1 1 79 TYR O O -13.142 9.715 1.088 1.00 . A A . 79 TYR O 1 1
14 29415 1 1 79 TYR OH O -9.536 14.357 2.980 1.00 . A A . 79 TYR OH 1 1
14 29416 1 1 80 ALA C C -10.635 6.633 0.788 1.00 . A A . 80 ALA C 1 1
14 29417 1 1 80 ALA CA C -12.049 7.188 0.718 1.00 . A A . 80 ALA CA 1 1
14 29418 1 1 80 ALA CB C -13.040 6.083 0.393 1.00 . A A . 80 ALA CB 1 1
14 29419 1 1 80 ALA H H -11.764 8.068 -1.177 1.00 . A A . 80 ALA H 1 1
14 29420 1 1 80 ALA HA H -12.312 7.610 1.677 1.00 . A A . 80 ALA HA 1 1
14 29421 1 1 80 ALA HB1 H -12.785 5.638 -0.559 1.00 . A A . 80 ALA HB1 1 1
14 29422 1 1 80 ALA HB2 H -14.037 6.495 0.341 1.00 . A A . 80 ALA HB2 1 1
14 29423 1 1 80 ALA HB3 H -13.001 5.327 1.164 1.00 . A A . 80 ALA HB3 1 1
14 29424 1 1 80 ALA N N -12.118 8.240 -0.274 1.00 . A A . 80 ALA N 1 1
14 29425 1 1 80 ALA O O -10.016 6.354 -0.238 1.00 . A A . 80 ALA O 1 1
14 29426 1 1 81 GLN C C -8.844 4.536 2.669 1.00 . A A . 81 GLN C 1 1
14 29427 1 1 81 GLN CA C -8.781 5.978 2.196 1.00 . A A . 81 GLN CA 1 1
14 29428 1 1 81 GLN CB C -8.021 6.823 3.213 1.00 . A A . 81 GLN CB 1 1
14 29429 1 1 81 GLN CD C -7.183 9.111 3.865 1.00 . A A . 81 GLN CD 1 1
14 29430 1 1 81 GLN CG C -7.884 8.281 2.811 1.00 . A A . 81 GLN CG 1 1
14 29431 1 1 81 GLN H H -10.657 6.751 2.777 1.00 . A A . 81 GLN H 1 1
14 29432 1 1 81 GLN HA H -8.262 6.014 1.249 1.00 . A A . 81 GLN HA 1 1
14 29433 1 1 81 GLN HB2 H -8.542 6.781 4.158 1.00 . A A . 81 GLN HB2 1 1
14 29434 1 1 81 GLN HB3 H -7.031 6.412 3.339 1.00 . A A . 81 GLN HB3 1 1
14 29435 1 1 81 GLN HE21 H -7.920 7.960 5.308 1.00 . A A . 81 GLN HE21 1 1
14 29436 1 1 81 GLN HE22 H -6.902 9.260 5.825 1.00 . A A . 81 GLN HE22 1 1
14 29437 1 1 81 GLN HG2 H -7.318 8.336 1.893 1.00 . A A . 81 GLN HG2 1 1
14 29438 1 1 81 GLN HG3 H -8.871 8.690 2.648 1.00 . A A . 81 GLN HG3 1 1
14 29439 1 1 81 GLN N N -10.119 6.501 1.994 1.00 . A A . 81 GLN N 1 1
14 29440 1 1 81 GLN NE2 N -7.353 8.742 5.125 1.00 . A A . 81 GLN NE2 1 1
14 29441 1 1 81 GLN O O -9.361 4.249 3.750 1.00 . A A . 81 GLN O 1 1
14 29442 1 1 81 GLN OE1 O -6.499 10.084 3.549 1.00 . A A . 81 GLN OE1 1 1
14 29443 1 1 82 GLU C C -6.893 1.964 2.849 1.00 . A A . 82 GLU C 1 1
14 29444 1 1 82 GLU CA C -8.249 2.235 2.213 1.00 . A A . 82 GLU CA 1 1
14 29445 1 1 82 GLU CB C -8.466 1.349 0.979 1.00 . A A . 82 GLU CB 1 1
14 29446 1 1 82 GLU CD C -8.987 -0.641 2.466 1.00 . A A . 82 GLU CD 1 1
14 29447 1 1 82 GLU CG C -8.266 -0.139 1.230 1.00 . A A . 82 GLU CG 1 1
14 29448 1 1 82 GLU H H -8.004 3.927 0.973 1.00 . A A . 82 GLU H 1 1
14 29449 1 1 82 GLU HA H -9.023 2.030 2.939 1.00 . A A . 82 GLU HA 1 1
14 29450 1 1 82 GLU HB2 H -9.469 1.502 0.612 1.00 . A A . 82 GLU HB2 1 1
14 29451 1 1 82 GLU HB3 H -7.770 1.655 0.212 1.00 . A A . 82 GLU HB3 1 1
14 29452 1 1 82 GLU HG2 H -8.635 -0.686 0.376 1.00 . A A . 82 GLU HG2 1 1
14 29453 1 1 82 GLU HG3 H -7.210 -0.330 1.346 1.00 . A A . 82 GLU HG3 1 1
14 29454 1 1 82 GLU N N -8.338 3.637 1.848 1.00 . A A . 82 GLU N 1 1
14 29455 1 1 82 GLU O O -5.863 1.997 2.176 1.00 . A A . 82 GLU O 1 1
14 29456 1 1 82 GLU OE1 O -10.192 -0.931 2.378 1.00 . A A . 82 GLU OE1 1 1
14 29457 1 1 82 GLU OE2 O -8.340 -0.759 3.524 1.00 . A A . 82 GLU OE2 1 1
14 29458 1 1 83 ASN C C -5.485 -0.008 5.072 1.00 . A A . 83 ASN C 1 1
14 29459 1 1 83 ASN CA C -5.670 1.486 4.880 1.00 . A A . 83 ASN CA 1 1
14 29460 1 1 83 ASN CB C -5.691 2.191 6.240 1.00 . A A . 83 ASN CB 1 1
14 29461 1 1 83 ASN CG C -4.371 2.061 6.976 1.00 . A A . 83 ASN CG 1 1
14 29462 1 1 83 ASN H H -7.758 1.705 4.628 1.00 . A A . 83 ASN H 1 1
14 29463 1 1 83 ASN HA H -4.848 1.868 4.295 1.00 . A A . 83 ASN HA 1 1
14 29464 1 1 83 ASN HB2 H -5.895 3.241 6.090 1.00 . A A . 83 ASN HB2 1 1
14 29465 1 1 83 ASN HB3 H -6.468 1.756 6.851 1.00 . A A . 83 ASN HB3 1 1
14 29466 1 1 83 ASN HD21 H -3.739 3.771 6.180 1.00 . A A . 83 ASN HD21 1 1
14 29467 1 1 83 ASN HD22 H -2.628 2.966 7.235 1.00 . A A . 83 ASN HD22 1 1
14 29468 1 1 83 ASN N N -6.897 1.737 4.150 1.00 . A A . 83 ASN N 1 1
14 29469 1 1 83 ASN ND2 N -3.492 3.026 6.782 1.00 . A A . 83 ASN ND2 1 1
14 29470 1 1 83 ASN O O -6.112 -0.616 5.940 1.00 . A A . 83 ASN O 1 1
14 29471 1 1 83 ASN OD1 O -4.146 1.108 7.724 1.00 . A A . 83 ASN OD1 1 1
14 29472 1 1 84 VAL C C -3.055 -2.313 4.960 1.00 . A A . 84 VAL C 1 1
14 29473 1 1 84 VAL CA C -4.404 -2.037 4.319 1.00 . A A . 84 VAL CA 1 1
14 29474 1 1 84 VAL CB C -4.447 -2.710 2.928 1.00 . A A . 84 VAL CB 1 1
14 29475 1 1 84 VAL CG1 C -4.248 -4.214 3.051 1.00 . A A . 84 VAL CG1 1 1
14 29476 1 1 84 VAL CG2 C -5.754 -2.405 2.219 1.00 . A A . 84 VAL CG2 1 1
14 29477 1 1 84 VAL H H -4.157 -0.057 3.575 1.00 . A A . 84 VAL H 1 1
14 29478 1 1 84 VAL HA H -5.179 -2.472 4.935 1.00 . A A . 84 VAL HA 1 1
14 29479 1 1 84 VAL HB H -3.639 -2.310 2.334 1.00 . A A . 84 VAL HB 1 1
14 29480 1 1 84 VAL HG11 H -5.039 -4.635 3.654 1.00 . A A . 84 VAL HG11 1 1
14 29481 1 1 84 VAL HG12 H -3.294 -4.413 3.518 1.00 . A A . 84 VAL HG12 1 1
14 29482 1 1 84 VAL HG13 H -4.268 -4.659 2.068 1.00 . A A . 84 VAL HG13 1 1
14 29483 1 1 84 VAL HG21 H -5.849 -1.339 2.087 1.00 . A A . 84 VAL HG21 1 1
14 29484 1 1 84 VAL HG22 H -6.580 -2.769 2.812 1.00 . A A . 84 VAL HG22 1 1
14 29485 1 1 84 VAL HG23 H -5.762 -2.890 1.253 1.00 . A A . 84 VAL HG23 1 1
14 29486 1 1 84 VAL N N -4.641 -0.601 4.245 1.00 . A A . 84 VAL N 1 1
14 29487 1 1 84 VAL O O -2.017 -1.997 4.395 1.00 . A A . 84 VAL O 1 1
14 29488 1 1 85 THR C C -1.424 -4.632 6.588 1.00 . A A . 85 THR C 1 1
14 29489 1 1 85 THR CA C -1.827 -3.186 6.830 1.00 . A A . 85 THR CA 1 1
14 29490 1 1 85 THR CB C -1.956 -2.925 8.339 1.00 . A A . 85 THR CB 1 1
14 29491 1 1 85 THR CG2 C -0.583 -2.889 8.991 1.00 . A A . 85 THR CG2 1 1
14 29492 1 1 85 THR H H -3.922 -3.169 6.536 1.00 . A A . 85 THR H 1 1
14 29493 1 1 85 THR HA H -1.060 -2.536 6.433 1.00 . A A . 85 THR HA 1 1
14 29494 1 1 85 THR HB H -2.536 -3.719 8.784 1.00 . A A . 85 THR HB 1 1
14 29495 1 1 85 THR HG1 H -3.168 -1.466 7.786 1.00 . A A . 85 THR HG1 1 1
14 29496 1 1 85 THR HG21 H -0.690 -2.673 10.043 1.00 . A A . 85 THR HG21 1 1
14 29497 1 1 85 THR HG22 H 0.015 -2.120 8.523 1.00 . A A . 85 THR HG22 1 1
14 29498 1 1 85 THR HG23 H -0.101 -3.847 8.865 1.00 . A A . 85 THR HG23 1 1
14 29499 1 1 85 THR N N -3.065 -2.900 6.137 1.00 . A A . 85 THR N 1 1
14 29500 1 1 85 THR O O -2.026 -5.549 7.138 1.00 . A A . 85 THR O 1 1
14 29501 1 1 85 THR OG1 O -2.620 -1.671 8.552 1.00 . A A . 85 THR OG1 1 1
14 29502 1 1 86 ILE C C 1.182 -6.604 6.260 1.00 . A A . 86 ILE C 1 1
14 29503 1 1 86 ILE CA C 0.010 -6.168 5.386 1.00 . A A . 86 ILE CA 1 1
14 29504 1 1 86 ILE CB C 0.426 -6.252 3.900 1.00 . A A . 86 ILE CB 1 1
14 29505 1 1 86 ILE CD1 C -0.390 -5.798 1.526 1.00 . A A . 86 ILE CD1 1 1
14 29506 1 1 86 ILE CG1 C -0.741 -5.838 2.998 1.00 . A A . 86 ILE CG1 1 1
14 29507 1 1 86 ILE CG2 C 0.898 -7.660 3.552 1.00 . A A . 86 ILE CG2 1 1
14 29508 1 1 86 ILE H H 0.010 -4.054 5.321 1.00 . A A . 86 ILE H 1 1
14 29509 1 1 86 ILE HA H -0.816 -6.845 5.545 1.00 . A A . 86 ILE HA 1 1
14 29510 1 1 86 ILE HB H 1.252 -5.573 3.742 1.00 . A A . 86 ILE HB 1 1
14 29511 1 1 86 ILE HD11 H 0.402 -5.082 1.366 1.00 . A A . 86 ILE HD11 1 1
14 29512 1 1 86 ILE HD12 H -1.260 -5.506 0.955 1.00 . A A . 86 ILE HD12 1 1
14 29513 1 1 86 ILE HD13 H -0.061 -6.775 1.207 1.00 . A A . 86 ILE HD13 1 1
14 29514 1 1 86 ILE HG12 H -1.551 -6.541 3.125 1.00 . A A . 86 ILE HG12 1 1
14 29515 1 1 86 ILE HG13 H -1.077 -4.853 3.288 1.00 . A A . 86 ILE HG13 1 1
14 29516 1 1 86 ILE HG21 H 1.732 -7.927 4.183 1.00 . A A . 86 ILE HG21 1 1
14 29517 1 1 86 ILE HG22 H 1.207 -7.689 2.516 1.00 . A A . 86 ILE HG22 1 1
14 29518 1 1 86 ILE HG23 H 0.090 -8.360 3.707 1.00 . A A . 86 ILE HG23 1 1
14 29519 1 1 86 ILE N N -0.434 -4.829 5.735 1.00 . A A . 86 ILE N 1 1
14 29520 1 1 86 ILE O O 2.290 -6.077 6.138 1.00 . A A . 86 ILE O 1 1
14 29521 1 1 87 ASP C C 2.800 -9.092 7.040 1.00 . A A . 87 ASP C 1 1
14 29522 1 1 87 ASP CA C 1.996 -8.162 7.936 1.00 . A A . 87 ASP CA 1 1
14 29523 1 1 87 ASP CB C 1.437 -8.945 9.127 1.00 . A A . 87 ASP CB 1 1
14 29524 1 1 87 ASP CG C 2.532 -9.613 9.942 1.00 . A A . 87 ASP CG 1 1
14 29525 1 1 87 ASP H H -0.001 -7.818 7.316 1.00 . A A . 87 ASP H 1 1
14 29526 1 1 87 ASP HA H 2.643 -7.377 8.299 1.00 . A A . 87 ASP HA 1 1
14 29527 1 1 87 ASP HB2 H 0.894 -8.271 9.772 1.00 . A A . 87 ASP HB2 1 1
14 29528 1 1 87 ASP HB3 H 0.766 -9.710 8.766 1.00 . A A . 87 ASP HB3 1 1
14 29529 1 1 87 ASP N N 0.926 -7.544 7.161 1.00 . A A . 87 ASP N 1 1
14 29530 1 1 87 ASP O O 2.294 -10.116 6.585 1.00 . A A . 87 ASP O 1 1
14 29531 1 1 87 ASP OD1 O 2.979 -10.715 9.564 1.00 . A A . 87 ASP OD1 1 1
14 29532 1 1 87 ASP OD2 O 2.945 -9.038 10.971 1.00 . A A . 87 ASP OD2 1 1
14 29533 1 1 88 MET C C 5.735 -10.489 6.494 1.00 . A A . 88 MET C 1 1
14 29534 1 1 88 MET CA C 4.873 -9.431 5.818 1.00 . A A . 88 MET CA 1 1
14 29535 1 1 88 MET CB C 5.750 -8.419 5.081 1.00 . A A . 88 MET CB 1 1
14 29536 1 1 88 MET CE C 6.471 -6.583 2.345 1.00 . A A . 88 MET CE 1 1
14 29537 1 1 88 MET CG C 4.974 -7.213 4.585 1.00 . A A . 88 MET CG 1 1
14 29538 1 1 88 MET H H 4.432 -7.970 7.284 1.00 . A A . 88 MET H 1 1
14 29539 1 1 88 MET HA H 4.218 -9.912 5.108 1.00 . A A . 88 MET HA 1 1
14 29540 1 1 88 MET HB2 H 6.526 -8.075 5.750 1.00 . A A . 88 MET HB2 1 1
14 29541 1 1 88 MET HB3 H 6.205 -8.904 4.232 1.00 . A A . 88 MET HB3 1 1
14 29542 1 1 88 MET HE1 H 5.585 -6.635 1.729 1.00 . A A . 88 MET HE1 1 1
14 29543 1 1 88 MET HE2 H 6.885 -7.572 2.467 1.00 . A A . 88 MET HE2 1 1
14 29544 1 1 88 MET HE3 H 7.201 -5.940 1.872 1.00 . A A . 88 MET HE3 1 1
14 29545 1 1 88 MET HG2 H 4.306 -7.529 3.798 1.00 . A A . 88 MET HG2 1 1
14 29546 1 1 88 MET HG3 H 4.397 -6.812 5.405 1.00 . A A . 88 MET HG3 1 1
14 29547 1 1 88 MET N N 4.048 -8.730 6.793 1.00 . A A . 88 MET N 1 1
14 29548 1 1 88 MET O O 6.779 -10.882 5.976 1.00 . A A . 88 MET O 1 1
14 29549 1 1 88 MET SD S 6.039 -5.914 3.943 1.00 . A A . 88 MET SD 1 1
14 29550 1 1 89 GLU C C 5.166 -13.279 8.383 1.00 . A A . 89 GLU C 1 1
14 29551 1 1 89 GLU CA C 5.988 -11.996 8.377 1.00 . A A . 89 GLU CA 1 1
14 29552 1 1 89 GLU CB C 6.255 -11.531 9.810 1.00 . A A . 89 GLU CB 1 1
14 29553 1 1 89 GLU CD C 8.690 -10.854 9.978 1.00 . A A . 89 GLU CD 1 1
14 29554 1 1 89 GLU CG C 7.249 -10.383 9.918 1.00 . A A . 89 GLU CG 1 1
14 29555 1 1 89 GLU H H 4.424 -10.621 7.997 1.00 . A A . 89 GLU H 1 1
14 29556 1 1 89 GLU HA H 6.929 -12.180 7.879 1.00 . A A . 89 GLU HA 1 1
14 29557 1 1 89 GLU HB2 H 5.322 -11.209 10.247 1.00 . A A . 89 GLU HB2 1 1
14 29558 1 1 89 GLU HB3 H 6.639 -12.365 10.378 1.00 . A A . 89 GLU HB3 1 1
14 29559 1 1 89 GLU HG2 H 7.133 -9.742 9.059 1.00 . A A . 89 GLU HG2 1 1
14 29560 1 1 89 GLU HG3 H 7.032 -9.823 10.816 1.00 . A A . 89 GLU HG3 1 1
14 29561 1 1 89 GLU N N 5.278 -10.963 7.640 1.00 . A A . 89 GLU N 1 1
14 29562 1 1 89 GLU O O 5.701 -14.383 8.310 1.00 . A A . 89 GLU O 1 1
14 29563 1 1 89 GLU OE1 O 9.240 -11.268 8.938 1.00 . A A . 89 GLU OE1 1 1
14 29564 1 1 89 GLU OE2 O 9.285 -10.815 11.077 1.00 . A A . 89 GLU OE2 1 1
14 29565 1 1 90 LYS C C 2.184 -14.353 7.158 1.00 . A A . 90 LYS C 1 1
14 29566 1 1 90 LYS CA C 2.926 -14.233 8.496 1.00 . A A . 90 LYS CA 1 1
14 29567 1 1 90 LYS CB C 1.933 -14.017 9.645 1.00 . A A . 90 LYS CB 1 1
14 29568 1 1 90 LYS CD C 0.648 -16.182 9.758 1.00 . A A . 90 LYS CD 1 1
14 29569 1 1 90 LYS CE C 0.261 -17.355 10.639 1.00 . A A . 90 LYS CE 1 1
14 29570 1 1 90 LYS CG C 1.625 -15.262 10.466 1.00 . A A . 90 LYS CG 1 1
14 29571 1 1 90 LYS H H 3.494 -12.196 8.529 1.00 . A A . 90 LYS H 1 1
14 29572 1 1 90 LYS HA H 3.491 -15.135 8.675 1.00 . A A . 90 LYS HA 1 1
14 29573 1 1 90 LYS HB2 H 2.335 -13.269 10.312 1.00 . A A . 90 LYS HB2 1 1
14 29574 1 1 90 LYS HB3 H 1.006 -13.650 9.231 1.00 . A A . 90 LYS HB3 1 1
14 29575 1 1 90 LYS HD2 H -0.241 -15.624 9.507 1.00 . A A . 90 LYS HD2 1 1
14 29576 1 1 90 LYS HD3 H 1.109 -16.556 8.855 1.00 . A A . 90 LYS HD3 1 1
14 29577 1 1 90 LYS HE2 H 1.145 -17.935 10.855 1.00 . A A . 90 LYS HE2 1 1
14 29578 1 1 90 LYS HE3 H -0.153 -16.973 11.561 1.00 . A A . 90 LYS HE3 1 1
14 29579 1 1 90 LYS HG2 H 2.544 -15.800 10.642 1.00 . A A . 90 LYS HG2 1 1
14 29580 1 1 90 LYS HG3 H 1.200 -14.959 11.411 1.00 . A A . 90 LYS HG3 1 1
14 29581 1 1 90 LYS HZ1 H -0.328 -18.704 9.155 1.00 . A A . 90 LYS HZ1 1 1
14 29582 1 1 90 LYS HZ2 H -1.566 -17.670 9.678 1.00 . A A . 90 LYS HZ2 1 1
14 29583 1 1 90 LYS HZ3 H -1.072 -18.960 10.658 1.00 . A A . 90 LYS HZ3 1 1
14 29584 1 1 90 LYS N N 3.854 -13.111 8.463 1.00 . A A . 90 LYS N 1 1
14 29585 1 1 90 LYS NZ N -0.744 -18.233 9.986 1.00 . A A . 90 LYS NZ 1 1
14 29586 1 1 90 LYS O O 1.237 -15.132 7.028 1.00 . A A . 90 LYS O 1 1
14 29587 1 1 91 VAL C C 1.835 -14.913 4.214 1.00 . A A . 91 VAL C 1 1
14 29588 1 1 91 VAL CA C 1.969 -13.538 4.851 1.00 . A A . 91 VAL CA 1 1
14 29589 1 1 91 VAL CB C 2.708 -12.639 3.833 1.00 . A A . 91 VAL CB 1 1
14 29590 1 1 91 VAL CG1 C 2.076 -11.260 3.753 1.00 . A A . 91 VAL CG1 1 1
14 29591 1 1 91 VAL CG2 C 4.186 -12.542 4.172 1.00 . A A . 91 VAL CG2 1 1
14 29592 1 1 91 VAL H H 3.421 -13.025 6.317 1.00 . A A . 91 VAL H 1 1
14 29593 1 1 91 VAL HA H 0.981 -13.129 4.995 1.00 . A A . 91 VAL HA 1 1
14 29594 1 1 91 VAL HB H 2.619 -13.100 2.860 1.00 . A A . 91 VAL HB 1 1
14 29595 1 1 91 VAL HG11 H 2.147 -10.773 4.713 1.00 . A A . 91 VAL HG11 1 1
14 29596 1 1 91 VAL HG12 H 1.038 -11.357 3.470 1.00 . A A . 91 VAL HG12 1 1
14 29597 1 1 91 VAL HG13 H 2.595 -10.670 3.009 1.00 . A A . 91 VAL HG13 1 1
14 29598 1 1 91 VAL HG21 H 4.677 -11.901 3.455 1.00 . A A . 91 VAL HG21 1 1
14 29599 1 1 91 VAL HG22 H 4.628 -13.528 4.135 1.00 . A A . 91 VAL HG22 1 1
14 29600 1 1 91 VAL HG23 H 4.303 -12.132 5.164 1.00 . A A . 91 VAL HG23 1 1
14 29601 1 1 91 VAL N N 2.628 -13.579 6.165 1.00 . A A . 91 VAL N 1 1
14 29602 1 1 91 VAL O O 2.739 -15.746 4.288 1.00 . A A . 91 VAL O 1 1
14 29603 1 1 92 ASP C C 0.638 -15.860 1.291 1.00 . A A . 92 ASP C 1 1
14 29604 1 1 92 ASP CA C 0.494 -16.290 2.739 1.00 . A A . 92 ASP CA 1 1
14 29605 1 1 92 ASP CB C -0.881 -16.918 2.975 1.00 . A A . 92 ASP CB 1 1
14 29606 1 1 92 ASP CG C -1.175 -18.054 2.013 1.00 . A A . 92 ASP CG 1 1
14 29607 1 1 92 ASP H H -0.038 -14.485 3.691 1.00 . A A . 92 ASP H 1 1
14 29608 1 1 92 ASP HA H 1.264 -17.011 2.971 1.00 . A A . 92 ASP HA 1 1
14 29609 1 1 92 ASP HB2 H -0.925 -17.305 3.982 1.00 . A A . 92 ASP HB2 1 1
14 29610 1 1 92 ASP HB3 H -1.641 -16.160 2.850 1.00 . A A . 92 ASP HB3 1 1
14 29611 1 1 92 ASP N N 0.692 -15.129 3.588 1.00 . A A . 92 ASP N 1 1
14 29612 1 1 92 ASP O O -0.262 -15.233 0.725 1.00 . A A . 92 ASP O 1 1
14 29613 1 1 92 ASP OD1 O -0.534 -19.120 2.133 1.00 . A A . 92 ASP OD1 1 1
14 29614 1 1 92 ASP OD2 O -2.051 -17.890 1.139 1.00 . A A . 92 ASP OD2 1 1
14 29615 1 1 93 PHE C C 1.232 -16.446 -1.678 1.00 . A A . 93 PHE C 1 1
14 29616 1 1 93 PHE CA C 2.085 -15.713 -0.648 1.00 . A A . 93 PHE CA 1 1
14 29617 1 1 93 PHE CB C 3.565 -15.887 -0.979 1.00 . A A . 93 PHE CB 1 1
14 29618 1 1 93 PHE CD1 C 4.850 -15.459 1.146 1.00 . A A . 93 PHE CD1 1 1
14 29619 1 1 93 PHE CD2 C 5.050 -13.895 -0.641 1.00 . A A . 93 PHE CD2 1 1
14 29620 1 1 93 PHE CE1 C 5.721 -14.699 1.907 1.00 . A A . 93 PHE CE1 1 1
14 29621 1 1 93 PHE CE2 C 5.918 -13.133 0.114 1.00 . A A . 93 PHE CE2 1 1
14 29622 1 1 93 PHE CG C 4.503 -15.063 -0.137 1.00 . A A . 93 PHE CG 1 1
14 29623 1 1 93 PHE CZ C 6.256 -13.535 1.391 1.00 . A A . 93 PHE CZ 1 1
14 29624 1 1 93 PHE H H 2.430 -16.731 1.174 1.00 . A A . 93 PHE H 1 1
14 29625 1 1 93 PHE HA H 1.843 -14.663 -0.689 1.00 . A A . 93 PHE HA 1 1
14 29626 1 1 93 PHE HB2 H 3.835 -16.920 -0.855 1.00 . A A . 93 PHE HB2 1 1
14 29627 1 1 93 PHE HB3 H 3.714 -15.599 -2.009 1.00 . A A . 93 PHE HB3 1 1
14 29628 1 1 93 PHE HD1 H 4.432 -16.369 1.552 1.00 . A A . 93 PHE HD1 1 1
14 29629 1 1 93 PHE HD2 H 4.788 -13.578 -1.640 1.00 . A A . 93 PHE HD2 1 1
14 29630 1 1 93 PHE HE1 H 5.984 -15.018 2.905 1.00 . A A . 93 PHE HE1 1 1
14 29631 1 1 93 PHE HE2 H 6.334 -12.224 -0.293 1.00 . A A . 93 PHE HE2 1 1
14 29632 1 1 93 PHE HZ H 6.936 -12.937 1.984 1.00 . A A . 93 PHE HZ 1 1
14 29633 1 1 93 PHE N N 1.782 -16.170 0.699 1.00 . A A . 93 PHE N 1 1
14 29634 1 1 93 PHE O O 1.096 -15.996 -2.816 1.00 . A A . 93 PHE O 1 1
14 29635 1 1 94 LYS C C -1.448 -17.417 -2.500 1.00 . A A . 94 LYS C 1 1
14 29636 1 1 94 LYS CA C -0.272 -18.312 -2.117 1.00 . A A . 94 LYS CA 1 1
14 29637 1 1 94 LYS CB C -0.784 -19.548 -1.380 1.00 . A A . 94 LYS CB 1 1
14 29638 1 1 94 LYS CD C -2.545 -21.319 -1.272 1.00 . A A . 94 LYS CD 1 1
14 29639 1 1 94 LYS CE C -3.409 -20.545 -0.289 1.00 . A A . 94 LYS CE 1 1
14 29640 1 1 94 LYS CG C -1.778 -20.376 -2.178 1.00 . A A . 94 LYS CG 1 1
14 29641 1 1 94 LYS H H 0.890 -17.935 -0.383 1.00 . A A . 94 LYS H 1 1
14 29642 1 1 94 LYS HA H 0.249 -18.619 -3.012 1.00 . A A . 94 LYS HA 1 1
14 29643 1 1 94 LYS HB2 H 0.057 -20.179 -1.132 1.00 . A A . 94 LYS HB2 1 1
14 29644 1 1 94 LYS HB3 H -1.265 -19.233 -0.466 1.00 . A A . 94 LYS HB3 1 1
14 29645 1 1 94 LYS HD2 H -3.178 -21.952 -1.878 1.00 . A A . 94 LYS HD2 1 1
14 29646 1 1 94 LYS HD3 H -1.843 -21.927 -0.723 1.00 . A A . 94 LYS HD3 1 1
14 29647 1 1 94 LYS HE2 H -2.808 -19.770 0.164 1.00 . A A . 94 LYS HE2 1 1
14 29648 1 1 94 LYS HE3 H -4.228 -20.095 -0.829 1.00 . A A . 94 LYS HE3 1 1
14 29649 1 1 94 LYS HG2 H -2.477 -19.712 -2.667 1.00 . A A . 94 LYS HG2 1 1
14 29650 1 1 94 LYS HG3 H -1.243 -20.951 -2.919 1.00 . A A . 94 LYS HG3 1 1
14 29651 1 1 94 LYS HZ1 H -4.481 -22.214 0.366 1.00 . A A . 94 LYS HZ1 1 1
14 29652 1 1 94 LYS HZ2 H -4.598 -20.868 1.390 1.00 . A A . 94 LYS HZ2 1 1
14 29653 1 1 94 LYS HZ3 H -3.178 -21.792 1.368 1.00 . A A . 94 LYS HZ3 1 1
14 29654 1 1 94 LYS N N 0.663 -17.577 -1.274 1.00 . A A . 94 LYS N 1 1
14 29655 1 1 94 LYS NZ N -3.954 -21.415 0.783 1.00 . A A . 94 LYS NZ 1 1
14 29656 1 1 94 LYS O O -1.753 -17.239 -3.683 1.00 . A A . 94 LYS O 1 1
14 29657 1 1 95 ALA C C -2.658 -14.565 -2.164 1.00 . A A . 95 ALA C 1 1
14 29658 1 1 95 ALA CA C -3.198 -15.917 -1.712 1.00 . A A . 95 ALA CA 1 1
14 29659 1 1 95 ALA CB C -4.029 -15.761 -0.447 1.00 . A A . 95 ALA CB 1 1
14 29660 1 1 95 ALA H H -1.864 -17.097 -0.563 1.00 . A A . 95 ALA H 1 1
14 29661 1 1 95 ALA HA H -3.834 -16.320 -2.487 1.00 . A A . 95 ALA HA 1 1
14 29662 1 1 95 ALA HB1 H -3.415 -15.347 0.339 1.00 . A A . 95 ALA HB1 1 1
14 29663 1 1 95 ALA HB2 H -4.403 -16.727 -0.140 1.00 . A A . 95 ALA HB2 1 1
14 29664 1 1 95 ALA HB3 H -4.860 -15.099 -0.640 1.00 . A A . 95 ALA HB3 1 1
14 29665 1 1 95 ALA N N -2.107 -16.857 -1.490 1.00 . A A . 95 ALA N 1 1
14 29666 1 1 95 ALA O O -3.319 -13.840 -2.912 1.00 . A A . 95 ALA O 1 1
14 29667 1 1 96 LEU C C -0.648 -12.889 -3.601 1.00 . A A . 96 LEU C 1 1
14 29668 1 1 96 LEU CA C -0.790 -12.991 -2.089 1.00 . A A . 96 LEU CA 1 1
14 29669 1 1 96 LEU CB C 0.596 -12.903 -1.447 1.00 . A A . 96 LEU CB 1 1
14 29670 1 1 96 LEU CD1 C 0.527 -10.644 -0.412 1.00 . A A . 96 LEU CD1 1 1
14 29671 1 1 96 LEU CD2 C 2.710 -11.589 -1.152 1.00 . A A . 96 LEU CD2 1 1
14 29672 1 1 96 LEU CG C 1.221 -11.511 -1.436 1.00 . A A . 96 LEU CG 1 1
14 29673 1 1 96 LEU H H -0.982 -14.863 -1.116 1.00 . A A . 96 LEU H 1 1
14 29674 1 1 96 LEU HA H -1.398 -12.173 -1.734 1.00 . A A . 96 LEU HA 1 1
14 29675 1 1 96 LEU HB2 H 0.520 -13.251 -0.426 1.00 . A A . 96 LEU HB2 1 1
14 29676 1 1 96 LEU HB3 H 1.257 -13.565 -1.989 1.00 . A A . 96 LEU HB3 1 1
14 29677 1 1 96 LEU HD11 H 0.993 -9.672 -0.390 1.00 . A A . 96 LEU HD11 1 1
14 29678 1 1 96 LEU HD12 H 0.612 -11.111 0.558 1.00 . A A . 96 LEU HD12 1 1
14 29679 1 1 96 LEU HD13 H -0.515 -10.542 -0.677 1.00 . A A . 96 LEU HD13 1 1
14 29680 1 1 96 LEU HD21 H 3.132 -10.594 -1.163 1.00 . A A . 96 LEU HD21 1 1
14 29681 1 1 96 LEU HD22 H 3.190 -12.190 -1.912 1.00 . A A . 96 LEU HD22 1 1
14 29682 1 1 96 LEU HD23 H 2.871 -12.038 -0.183 1.00 . A A . 96 LEU HD23 1 1
14 29683 1 1 96 LEU HG H 1.087 -11.054 -2.399 1.00 . A A . 96 LEU HG 1 1
14 29684 1 1 96 LEU N N -1.445 -14.244 -1.720 1.00 . A A . 96 LEU N 1 1
14 29685 1 1 96 LEU O O -0.748 -11.808 -4.170 1.00 . A A . 96 LEU O 1 1
14 29686 1 1 97 GLN C C -1.531 -13.588 -6.399 1.00 . A A . 97 GLN C 1 1
14 29687 1 1 97 GLN CA C -0.276 -14.096 -5.689 1.00 . A A . 97 GLN CA 1 1
14 29688 1 1 97 GLN CB C 0.017 -15.540 -6.106 1.00 . A A . 97 GLN CB 1 1
14 29689 1 1 97 GLN CD C 0.376 -17.197 -7.979 1.00 . A A . 97 GLN CD 1 1
14 29690 1 1 97 GLN CG C 0.149 -15.744 -7.606 1.00 . A A . 97 GLN CG 1 1
14 29691 1 1 97 GLN H H -0.336 -14.856 -3.714 1.00 . A A . 97 GLN H 1 1
14 29692 1 1 97 GLN HA H 0.561 -13.475 -5.969 1.00 . A A . 97 GLN HA 1 1
14 29693 1 1 97 GLN HB2 H 0.939 -15.854 -5.641 1.00 . A A . 97 GLN HB2 1 1
14 29694 1 1 97 GLN HB3 H -0.785 -16.170 -5.750 1.00 . A A . 97 GLN HB3 1 1
14 29695 1 1 97 GLN HE21 H -0.631 -17.802 -6.375 1.00 . A A . 97 GLN HE21 1 1
14 29696 1 1 97 GLN HE22 H -0.008 -19.055 -7.390 1.00 . A A . 97 GLN HE22 1 1
14 29697 1 1 97 GLN HG2 H -0.757 -15.403 -8.085 1.00 . A A . 97 GLN HG2 1 1
14 29698 1 1 97 GLN HG3 H 0.985 -15.162 -7.965 1.00 . A A . 97 GLN HG3 1 1
14 29699 1 1 97 GLN N N -0.421 -14.029 -4.239 1.00 . A A . 97 GLN N 1 1
14 29700 1 1 97 GLN NE2 N -0.139 -18.110 -7.165 1.00 . A A . 97 GLN NE2 1 1
14 29701 1 1 97 GLN O O -1.462 -13.086 -7.520 1.00 . A A . 97 GLN O 1 1
14 29702 1 1 97 GLN OE1 O 1.011 -17.499 -8.985 1.00 . A A . 97 GLN OE1 1 1
14 29703 1 1 98 GLY C C -4.124 -11.792 -6.293 1.00 . A A . 98 GLY C 1 1
14 29704 1 1 98 GLY CA C -3.922 -13.295 -6.348 1.00 . A A . 98 GLY CA 1 1
14 29705 1 1 98 GLY H H -2.670 -14.078 -4.828 1.00 . A A . 98 GLY H 1 1
14 29706 1 1 98 GLY HA2 H -3.925 -13.609 -7.381 1.00 . A A . 98 GLY HA2 1 1
14 29707 1 1 98 GLY HA3 H -4.740 -13.776 -5.834 1.00 . A A . 98 GLY HA3 1 1
14 29708 1 1 98 GLY N N -2.675 -13.711 -5.739 1.00 . A A . 98 GLY N 1 1
14 29709 1 1 98 GLY O O -4.371 -11.156 -7.317 1.00 . A A . 98 GLY O 1 1
14 29710 1 1 99 ILE C C -3.003 -8.965 -5.175 1.00 . A A . 99 ILE C 1 1
14 29711 1 1 99 ILE CA C -4.251 -9.800 -4.896 1.00 . A A . 99 ILE CA 1 1
14 29712 1 1 99 ILE CB C -4.738 -9.526 -3.458 1.00 . A A . 99 ILE CB 1 1
14 29713 1 1 99 ILE CD1 C -4.228 -9.994 -1.000 1.00 . A A . 99 ILE CD1 1 1
14 29714 1 1 99 ILE CG1 C -3.835 -10.235 -2.440 1.00 . A A . 99 ILE CG1 1 1
14 29715 1 1 99 ILE CG2 C -6.183 -9.979 -3.297 1.00 . A A . 99 ILE CG2 1 1
14 29716 1 1 99 ILE H H -3.758 -11.782 -4.334 1.00 . A A . 99 ILE H 1 1
14 29717 1 1 99 ILE HA H -5.030 -9.495 -5.578 1.00 . A A . 99 ILE HA 1 1
14 29718 1 1 99 ILE HB H -4.699 -8.462 -3.285 1.00 . A A . 99 ILE HB 1 1
14 29719 1 1 99 ILE HD11 H -4.171 -8.938 -0.783 1.00 . A A . 99 ILE HD11 1 1
14 29720 1 1 99 ILE HD12 H -3.556 -10.532 -0.348 1.00 . A A . 99 ILE HD12 1 1
14 29721 1 1 99 ILE HD13 H -5.238 -10.342 -0.840 1.00 . A A . 99 ILE HD13 1 1
14 29722 1 1 99 ILE HG12 H -3.874 -11.299 -2.616 1.00 . A A . 99 ILE HG12 1 1
14 29723 1 1 99 ILE HG13 H -2.819 -9.892 -2.569 1.00 . A A . 99 ILE HG13 1 1
14 29724 1 1 99 ILE HG21 H -6.813 -9.419 -3.971 1.00 . A A . 99 ILE HG21 1 1
14 29725 1 1 99 ILE HG22 H -6.501 -9.809 -2.279 1.00 . A A . 99 ILE HG22 1 1
14 29726 1 1 99 ILE HG23 H -6.255 -11.032 -3.528 1.00 . A A . 99 ILE HG23 1 1
14 29727 1 1 99 ILE N N -4.009 -11.226 -5.101 1.00 . A A . 99 ILE N 1 1
14 29728 1 1 99 ILE O O -3.084 -7.904 -5.800 1.00 . A A . 99 ILE O 1 1
14 29729 1 1 100 SER C C -0.498 -7.493 -4.074 1.00 . A A . 100 SER C 1 1
14 29730 1 1 100 SER CA C -0.564 -8.808 -4.843 1.00 . A A . 100 SER CA 1 1
14 29731 1 1 100 SER CB C -0.213 -8.582 -6.315 1.00 . A A . 100 SER CB 1 1
14 29732 1 1 100 SER H H -1.895 -10.335 -4.255 1.00 . A A . 100 SER H 1 1
14 29733 1 1 100 SER HA H 0.165 -9.467 -4.422 1.00 . A A . 100 SER HA 1 1
14 29734 1 1 100 SER HB2 H -0.933 -7.911 -6.755 1.00 . A A . 100 SER HB2 1 1
14 29735 1 1 100 SER HB3 H 0.775 -8.146 -6.380 1.00 . A A . 100 SER HB3 1 1
14 29736 1 1 100 SER HG H -0.582 -10.498 -6.474 1.00 . A A . 100 SER HG 1 1
14 29737 1 1 100 SER N N -1.864 -9.468 -4.710 1.00 . A A . 100 SER N 1 1
14 29738 1 1 100 SER O O 0.147 -7.402 -3.032 1.00 . A A . 100 SER O 1 1
14 29739 1 1 100 SER OG O -0.224 -9.803 -7.034 1.00 . A A . 100 SER OG 1 1
14 29740 1 1 101 GLY C C 0.162 -4.439 -4.463 1.00 . A A . 101 GLY C 1 1
14 29741 1 1 101 GLY CA C -1.100 -5.158 -4.028 1.00 . A A . 101 GLY CA 1 1
14 29742 1 1 101 GLY H H -1.745 -6.666 -5.370 1.00 . A A . 101 GLY H 1 1
14 29743 1 1 101 GLY HA2 H -1.960 -4.590 -4.352 1.00 . A A . 101 GLY HA2 1 1
14 29744 1 1 101 GLY HA3 H -1.110 -5.231 -2.951 1.00 . A A . 101 GLY HA3 1 1
14 29745 1 1 101 GLY N N -1.174 -6.491 -4.596 1.00 . A A . 101 GLY N 1 1
14 29746 1 1 101 GLY O O 0.494 -3.371 -3.951 1.00 . A A . 101 GLY O 1 1
14 29747 1 1 102 ILE C C 2.120 -4.506 -7.436 1.00 . A A . 102 ILE C 1 1
14 29748 1 1 102 ILE CA C 2.122 -4.497 -5.913 1.00 . A A . 102 ILE CA 1 1
14 29749 1 1 102 ILE CB C 3.334 -5.322 -5.418 1.00 . A A . 102 ILE CB 1 1
14 29750 1 1 102 ILE CD1 C 4.356 -6.446 -3.365 1.00 . A A . 102 ILE CD1 1 1
14 29751 1 1 102 ILE CG1 C 3.243 -5.575 -3.909 1.00 . A A . 102 ILE CG1 1 1
14 29752 1 1 102 ILE CG2 C 4.635 -4.605 -5.755 1.00 . A A . 102 ILE CG2 1 1
14 29753 1 1 102 ILE H H 0.530 -5.874 -5.798 1.00 . A A . 102 ILE H 1 1
14 29754 1 1 102 ILE HA H 2.223 -3.481 -5.558 1.00 . A A . 102 ILE HA 1 1
14 29755 1 1 102 ILE HB H 3.331 -6.271 -5.938 1.00 . A A . 102 ILE HB 1 1
14 29756 1 1 102 ILE HD11 H 4.336 -7.407 -3.857 1.00 . A A . 102 ILE HD11 1 1
14 29757 1 1 102 ILE HD12 H 4.218 -6.585 -2.302 1.00 . A A . 102 ILE HD12 1 1
14 29758 1 1 102 ILE HD13 H 5.308 -5.969 -3.546 1.00 . A A . 102 ILE HD13 1 1
14 29759 1 1 102 ILE HG12 H 3.277 -4.631 -3.391 1.00 . A A . 102 ILE HG12 1 1
14 29760 1 1 102 ILE HG13 H 2.303 -6.063 -3.692 1.00 . A A . 102 ILE HG13 1 1
14 29761 1 1 102 ILE HG21 H 4.710 -4.479 -6.825 1.00 . A A . 102 ILE HG21 1 1
14 29762 1 1 102 ILE HG22 H 5.470 -5.189 -5.400 1.00 . A A . 102 ILE HG22 1 1
14 29763 1 1 102 ILE HG23 H 4.644 -3.635 -5.278 1.00 . A A . 102 ILE HG23 1 1
14 29764 1 1 102 ILE N N 0.868 -5.040 -5.414 1.00 . A A . 102 ILE N 1 1
14 29765 1 1 102 ILE O O 1.777 -5.518 -8.054 1.00 . A A . 102 ILE O 1 1
14 29766 1 1 103 ASN C C 3.886 -3.937 -9.959 1.00 . A A . 103 ASN C 1 1
14 29767 1 1 103 ASN CA C 2.588 -3.304 -9.491 1.00 . A A . 103 ASN CA 1 1
14 29768 1 1 103 ASN CB C 2.503 -1.854 -9.976 1.00 . A A . 103 ASN CB 1 1
14 29769 1 1 103 ASN CG C 1.120 -1.263 -9.810 1.00 . A A . 103 ASN CG 1 1
14 29770 1 1 103 ASN H H 2.700 -2.596 -7.500 1.00 . A A . 103 ASN H 1 1
14 29771 1 1 103 ASN HA H 1.762 -3.862 -9.907 1.00 . A A . 103 ASN HA 1 1
14 29772 1 1 103 ASN HB2 H 3.201 -1.252 -9.413 1.00 . A A . 103 ASN HB2 1 1
14 29773 1 1 103 ASN HB3 H 2.767 -1.816 -11.024 1.00 . A A . 103 ASN HB3 1 1
14 29774 1 1 103 ASN HD21 H 0.608 -1.907 -11.623 1.00 . A A . 103 ASN HD21 1 1
14 29775 1 1 103 ASN HD22 H -0.618 -1.056 -10.744 1.00 . A A . 103 ASN HD22 1 1
14 29776 1 1 103 ASN N N 2.488 -3.385 -8.040 1.00 . A A . 103 ASN N 1 1
14 29777 1 1 103 ASN ND2 N 0.285 -1.423 -10.825 1.00 . A A . 103 ASN ND2 1 1
14 29778 1 1 103 ASN O O 4.899 -3.259 -10.127 1.00 . A A . 103 ASN O 1 1
14 29779 1 1 103 ASN OD1 O 0.802 -0.666 -8.784 1.00 . A A . 103 ASN OD1 1 1
14 29780 1 1 104 VAL C C 4.572 -7.442 -10.886 1.00 . A A . 104 VAL C 1 1
14 29781 1 1 104 VAL CA C 5.007 -6.012 -10.563 1.00 . A A . 104 VAL CA 1 1
14 29782 1 1 104 VAL CB C 6.118 -6.024 -9.477 1.00 . A A . 104 VAL CB 1 1
14 29783 1 1 104 VAL CG1 C 5.747 -6.939 -8.317 1.00 . A A . 104 VAL CG1 1 1
14 29784 1 1 104 VAL CG2 C 7.466 -6.415 -10.069 1.00 . A A . 104 VAL CG2 1 1
14 29785 1 1 104 VAL H H 3.014 -5.730 -9.938 1.00 . A A . 104 VAL H 1 1
14 29786 1 1 104 VAL HA H 5.398 -5.549 -11.456 1.00 . A A . 104 VAL HA 1 1
14 29787 1 1 104 VAL HB H 6.208 -5.020 -9.084 1.00 . A A . 104 VAL HB 1 1
14 29788 1 1 104 VAL HG11 H 4.842 -6.580 -7.850 1.00 . A A . 104 VAL HG11 1 1
14 29789 1 1 104 VAL HG12 H 6.548 -6.944 -7.593 1.00 . A A . 104 VAL HG12 1 1
14 29790 1 1 104 VAL HG13 H 5.589 -7.940 -8.687 1.00 . A A . 104 VAL HG13 1 1
14 29791 1 1 104 VAL HG21 H 8.216 -6.408 -9.292 1.00 . A A . 104 VAL HG21 1 1
14 29792 1 1 104 VAL HG22 H 7.739 -5.708 -10.840 1.00 . A A . 104 VAL HG22 1 1
14 29793 1 1 104 VAL HG23 H 7.399 -7.404 -10.496 1.00 . A A . 104 VAL HG23 1 1
14 29794 1 1 104 VAL N N 3.851 -5.252 -10.124 1.00 . A A . 104 VAL N 1 1
14 29795 1 1 104 VAL O O 3.427 -7.820 -10.615 1.00 . A A . 104 VAL O 1 1
14 29796 1 1 105 SER C C 5.173 -10.449 -10.510 1.00 . A A . 105 SER C 1 1
14 29797 1 1 105 SER CA C 5.180 -9.612 -11.784 1.00 . A A . 105 SER CA 1 1
14 29798 1 1 105 SER CB C 6.225 -10.147 -12.758 1.00 . A A . 105 SER CB 1 1
14 29799 1 1 105 SER H H 6.347 -7.859 -11.690 1.00 . A A . 105 SER H 1 1
14 29800 1 1 105 SER HA H 4.206 -9.661 -12.245 1.00 . A A . 105 SER HA 1 1
14 29801 1 1 105 SER HB2 H 7.199 -10.115 -12.293 1.00 . A A . 105 SER HB2 1 1
14 29802 1 1 105 SER HB3 H 5.984 -11.168 -13.018 1.00 . A A . 105 SER HB3 1 1
14 29803 1 1 105 SER HG H 5.718 -9.806 -14.623 1.00 . A A . 105 SER HG 1 1
14 29804 1 1 105 SER N N 5.465 -8.223 -11.471 1.00 . A A . 105 SER N 1 1
14 29805 1 1 105 SER O O 5.990 -10.230 -9.613 1.00 . A A . 105 SER O 1 1
14 29806 1 1 105 SER OG O 6.258 -9.368 -13.944 1.00 . A A . 105 SER OG 1 1
14 29807 1 1 106 ALA C C 5.396 -13.099 -9.055 1.00 . A A . 106 ALA C 1 1
14 29808 1 1 106 ALA CA C 4.138 -12.268 -9.263 1.00 . A A . 106 ALA CA 1 1
14 29809 1 1 106 ALA CB C 2.921 -13.170 -9.387 1.00 . A A . 106 ALA CB 1 1
14 29810 1 1 106 ALA H H 3.652 -11.554 -11.200 1.00 . A A . 106 ALA H 1 1
14 29811 1 1 106 ALA HA H 3.996 -11.629 -8.403 1.00 . A A . 106 ALA HA 1 1
14 29812 1 1 106 ALA HB1 H 2.037 -12.567 -9.535 1.00 . A A . 106 ALA HB1 1 1
14 29813 1 1 106 ALA HB2 H 2.811 -13.754 -8.486 1.00 . A A . 106 ALA HB2 1 1
14 29814 1 1 106 ALA HB3 H 3.050 -13.833 -10.231 1.00 . A A . 106 ALA HB3 1 1
14 29815 1 1 106 ALA N N 4.260 -11.413 -10.440 1.00 . A A . 106 ALA N 1 1
14 29816 1 1 106 ALA O O 5.670 -13.561 -7.950 1.00 . A A . 106 ALA O 1 1
14 29817 1 1 107 GLU C C 8.359 -13.503 -9.028 1.00 . A A . 107 GLU C 1 1
14 29818 1 1 107 GLU CA C 7.400 -14.039 -10.091 1.00 . A A . 107 GLU CA 1 1
14 29819 1 1 107 GLU CB C 8.089 -14.020 -11.462 1.00 . A A . 107 GLU CB 1 1
14 29820 1 1 107 GLU CD C 6.101 -13.958 -13.047 1.00 . A A . 107 GLU CD 1 1
14 29821 1 1 107 GLU CG C 7.319 -14.730 -12.571 1.00 . A A . 107 GLU CG 1 1
14 29822 1 1 107 GLU H H 5.861 -12.899 -10.983 1.00 . A A . 107 GLU H 1 1
14 29823 1 1 107 GLU HA H 7.150 -15.059 -9.843 1.00 . A A . 107 GLU HA 1 1
14 29824 1 1 107 GLU HB2 H 8.236 -12.992 -11.761 1.00 . A A . 107 GLU HB2 1 1
14 29825 1 1 107 GLU HB3 H 9.055 -14.495 -11.367 1.00 . A A . 107 GLU HB3 1 1
14 29826 1 1 107 GLU HG2 H 7.979 -14.876 -13.411 1.00 . A A . 107 GLU HG2 1 1
14 29827 1 1 107 GLU HG3 H 6.993 -15.691 -12.202 1.00 . A A . 107 GLU HG3 1 1
14 29828 1 1 107 GLU N N 6.158 -13.276 -10.128 1.00 . A A . 107 GLU N 1 1
14 29829 1 1 107 GLU O O 9.009 -14.281 -8.329 1.00 . A A . 107 GLU O 1 1
14 29830 1 1 107 GLU OE1 O 5.008 -14.150 -12.481 1.00 . A A . 107 GLU OE1 1 1
14 29831 1 1 107 GLU OE2 O 6.231 -13.160 -13.999 1.00 . A A . 107 GLU OE2 1 1
14 29832 1 1 108 ASP C C 8.858 -11.824 -6.512 1.00 . A A . 108 ASP C 1 1
14 29833 1 1 108 ASP CA C 9.349 -11.567 -7.934 1.00 . A A . 108 ASP CA 1 1
14 29834 1 1 108 ASP CB C 9.472 -10.054 -8.174 1.00 . A A . 108 ASP CB 1 1
14 29835 1 1 108 ASP CG C 10.821 -9.503 -7.739 1.00 . A A . 108 ASP CG 1 1
14 29836 1 1 108 ASP H H 7.862 -11.606 -9.450 1.00 . A A . 108 ASP H 1 1
14 29837 1 1 108 ASP HA H 10.318 -12.026 -8.058 1.00 . A A . 108 ASP HA 1 1
14 29838 1 1 108 ASP HB2 H 9.336 -9.838 -9.224 1.00 . A A . 108 ASP HB2 1 1
14 29839 1 1 108 ASP HB3 H 8.702 -9.549 -7.610 1.00 . A A . 108 ASP HB3 1 1
14 29840 1 1 108 ASP N N 8.433 -12.179 -8.897 1.00 . A A . 108 ASP N 1 1
14 29841 1 1 108 ASP O O 9.647 -12.011 -5.587 1.00 . A A . 108 ASP O 1 1
14 29842 1 1 108 ASP OD1 O 11.719 -10.298 -7.387 1.00 . A A . 108 ASP OD1 1 1
14 29843 1 1 108 ASP OD2 O 11.005 -8.269 -7.789 1.00 . A A . 108 ASP OD2 1 1
14 29844 1 1 109 ALA C C 7.043 -13.527 -4.613 1.00 . A A . 109 ALA C 1 1
14 29845 1 1 109 ALA CA C 6.921 -12.074 -5.051 1.00 . A A . 109 ALA CA 1 1
14 29846 1 1 109 ALA CB C 5.460 -11.650 -5.082 1.00 . A A . 109 ALA CB 1 1
14 29847 1 1 109 ALA H H 6.964 -11.749 -7.138 1.00 . A A . 109 ALA H 1 1
14 29848 1 1 109 ALA HA H 7.435 -11.449 -4.335 1.00 . A A . 109 ALA HA 1 1
14 29849 1 1 109 ALA HB1 H 5.029 -11.772 -4.098 1.00 . A A . 109 ALA HB1 1 1
14 29850 1 1 109 ALA HB2 H 4.924 -12.264 -5.789 1.00 . A A . 109 ALA HB2 1 1
14 29851 1 1 109 ALA HB3 H 5.392 -10.614 -5.378 1.00 . A A . 109 ALA HB3 1 1
14 29852 1 1 109 ALA N N 7.538 -11.862 -6.355 1.00 . A A . 109 ALA N 1 1
14 29853 1 1 109 ALA O O 7.207 -13.817 -3.426 1.00 . A A . 109 ALA O 1 1
14 29854 1 1 110 LYS C C 8.430 -16.201 -4.667 1.00 . A A . 110 LYS C 1 1
14 29855 1 1 110 LYS CA C 7.083 -15.871 -5.302 1.00 . A A . 110 LYS CA 1 1
14 29856 1 1 110 LYS CB C 6.934 -16.691 -6.587 1.00 . A A . 110 LYS CB 1 1
14 29857 1 1 110 LYS CD C 5.516 -17.458 -8.498 1.00 . A A . 110 LYS CD 1 1
14 29858 1 1 110 LYS CE C 4.167 -17.371 -9.190 1.00 . A A . 110 LYS CE 1 1
14 29859 1 1 110 LYS CG C 5.569 -16.598 -7.246 1.00 . A A . 110 LYS CG 1 1
14 29860 1 1 110 LYS H H 6.841 -14.141 -6.507 1.00 . A A . 110 LYS H 1 1
14 29861 1 1 110 LYS HA H 6.295 -16.141 -4.616 1.00 . A A . 110 LYS HA 1 1
14 29862 1 1 110 LYS HB2 H 7.672 -16.353 -7.298 1.00 . A A . 110 LYS HB2 1 1
14 29863 1 1 110 LYS HB3 H 7.126 -17.730 -6.355 1.00 . A A . 110 LYS HB3 1 1
14 29864 1 1 110 LYS HD2 H 6.278 -17.121 -9.185 1.00 . A A . 110 LYS HD2 1 1
14 29865 1 1 110 LYS HD3 H 5.705 -18.485 -8.225 1.00 . A A . 110 LYS HD3 1 1
14 29866 1 1 110 LYS HE2 H 3.394 -17.639 -8.484 1.00 . A A . 110 LYS HE2 1 1
14 29867 1 1 110 LYS HE3 H 4.012 -16.356 -9.525 1.00 . A A . 110 LYS HE3 1 1
14 29868 1 1 110 LYS HG2 H 4.817 -16.941 -6.551 1.00 . A A . 110 LYS HG2 1 1
14 29869 1 1 110 LYS HG3 H 5.377 -15.570 -7.514 1.00 . A A . 110 LYS HG3 1 1
14 29870 1 1 110 LYS HZ1 H 4.259 -19.270 -10.056 1.00 . A A . 110 LYS HZ1 1 1
14 29871 1 1 110 LYS HZ2 H 4.819 -18.028 -11.064 1.00 . A A . 110 LYS HZ2 1 1
14 29872 1 1 110 LYS HZ3 H 3.151 -18.226 -10.808 1.00 . A A . 110 LYS HZ3 1 1
14 29873 1 1 110 LYS N N 6.973 -14.440 -5.580 1.00 . A A . 110 LYS N 1 1
14 29874 1 1 110 LYS NZ N 4.092 -18.285 -10.360 1.00 . A A . 110 LYS NZ 1 1
14 29875 1 1 110 LYS O O 8.530 -17.090 -3.821 1.00 . A A . 110 LYS O 1 1
14 29876 1 1 111 LYS C C 11.181 -14.924 -3.414 1.00 . A A . 111 LYS C 1 1
14 29877 1 1 111 LYS CA C 10.815 -15.758 -4.642 1.00 . A A . 111 LYS CA 1 1
14 29878 1 1 111 LYS CB C 11.789 -15.498 -5.796 1.00 . A A . 111 LYS CB 1 1
14 29879 1 1 111 LYS CD C 13.947 -16.109 -6.921 1.00 . A A . 111 LYS CD 1 1
14 29880 1 1 111 LYS CE C 15.182 -16.988 -6.852 1.00 . A A . 111 LYS CE 1 1
14 29881 1 1 111 LYS CG C 13.114 -16.228 -5.658 1.00 . A A . 111 LYS CG 1 1
14 29882 1 1 111 LYS H H 9.300 -14.718 -5.684 1.00 . A A . 111 LYS H 1 1
14 29883 1 1 111 LYS HA H 10.861 -16.803 -4.376 1.00 . A A . 111 LYS HA 1 1
14 29884 1 1 111 LYS HB2 H 11.325 -15.813 -6.718 1.00 . A A . 111 LYS HB2 1 1
14 29885 1 1 111 LYS HB3 H 11.991 -14.438 -5.850 1.00 . A A . 111 LYS HB3 1 1
14 29886 1 1 111 LYS HD2 H 13.348 -16.412 -7.766 1.00 . A A . 111 LYS HD2 1 1
14 29887 1 1 111 LYS HD3 H 14.254 -15.080 -7.044 1.00 . A A . 111 LYS HD3 1 1
14 29888 1 1 111 LYS HE2 H 15.807 -16.645 -6.042 1.00 . A A . 111 LYS HE2 1 1
14 29889 1 1 111 LYS HE3 H 14.874 -18.006 -6.661 1.00 . A A . 111 LYS HE3 1 1
14 29890 1 1 111 LYS HG2 H 13.667 -15.803 -4.834 1.00 . A A . 111 LYS HG2 1 1
14 29891 1 1 111 LYS HG3 H 12.920 -17.272 -5.464 1.00 . A A . 111 LYS HG3 1 1
14 29892 1 1 111 LYS HZ1 H 16.317 -15.983 -8.286 1.00 . A A . 111 LYS HZ1 1 1
14 29893 1 1 111 LYS HZ2 H 15.359 -17.230 -8.919 1.00 . A A . 111 LYS HZ2 1 1
14 29894 1 1 111 LYS HZ3 H 16.772 -17.602 -8.057 1.00 . A A . 111 LYS HZ3 1 1
14 29895 1 1 111 LYS N N 9.459 -15.471 -5.076 1.00 . A A . 111 LYS N 1 1
14 29896 1 1 111 LYS NZ N 15.961 -16.947 -8.115 1.00 . A A . 111 LYS NZ 1 1
14 29897 1 1 111 LYS O O 12.332 -14.920 -2.965 1.00 . A A . 111 LYS O 1 1
14 29898 1 1 112 GLY C C 10.668 -11.996 -1.903 1.00 . A A . 112 GLY C 1 1
14 29899 1 1 112 GLY CA C 10.410 -13.467 -1.647 1.00 . A A . 112 GLY CA 1 1
14 29900 1 1 112 GLY H H 9.314 -14.218 -3.295 1.00 . A A . 112 GLY H 1 1
14 29901 1 1 112 GLY HA2 H 9.537 -13.563 -1.021 1.00 . A A . 112 GLY HA2 1 1
14 29902 1 1 112 GLY HA3 H 11.260 -13.885 -1.125 1.00 . A A . 112 GLY HA3 1 1
14 29903 1 1 112 GLY N N 10.197 -14.224 -2.865 1.00 . A A . 112 GLY N 1 1
14 29904 1 1 112 GLY O O 11.464 -11.635 -2.770 1.00 . A A . 112 GLY O 1 1
14 29905 1 1 113 ILE C C 11.019 -9.158 -0.134 1.00 . A A . 113 ILE C 1 1
14 29906 1 1 113 ILE CA C 10.158 -9.705 -1.268 1.00 . A A . 113 ILE CA 1 1
14 29907 1 1 113 ILE CB C 8.795 -8.976 -1.257 1.00 . A A . 113 ILE CB 1 1
14 29908 1 1 113 ILE CD1 C 8.478 -9.184 -3.784 1.00 . A A . 113 ILE CD1 1 1
14 29909 1 1 113 ILE CG1 C 7.907 -9.463 -2.409 1.00 . A A . 113 ILE CG1 1 1
14 29910 1 1 113 ILE CG2 C 8.997 -7.467 -1.341 1.00 . A A . 113 ILE CG2 1 1
14 29911 1 1 113 ILE H H 9.392 -11.493 -0.453 1.00 . A A . 113 ILE H 1 1
14 29912 1 1 113 ILE HA H 10.647 -9.504 -2.211 1.00 . A A . 113 ILE HA 1 1
14 29913 1 1 113 ILE HB H 8.305 -9.193 -0.319 1.00 . A A . 113 ILE HB 1 1
14 29914 1 1 113 ILE HD11 H 8.612 -8.120 -3.910 1.00 . A A . 113 ILE HD11 1 1
14 29915 1 1 113 ILE HD12 H 7.797 -9.554 -4.536 1.00 . A A . 113 ILE HD12 1 1
14 29916 1 1 113 ILE HD13 H 9.431 -9.681 -3.883 1.00 . A A . 113 ILE HD13 1 1
14 29917 1 1 113 ILE HG12 H 7.769 -10.530 -2.320 1.00 . A A . 113 ILE HG12 1 1
14 29918 1 1 113 ILE HG13 H 6.945 -8.974 -2.344 1.00 . A A . 113 ILE HG13 1 1
14 29919 1 1 113 ILE HG21 H 9.588 -7.133 -0.501 1.00 . A A . 113 ILE HG21 1 1
14 29920 1 1 113 ILE HG22 H 8.038 -6.972 -1.322 1.00 . A A . 113 ILE HG22 1 1
14 29921 1 1 113 ILE HG23 H 9.508 -7.222 -2.262 1.00 . A A . 113 ILE HG23 1 1
14 29922 1 1 113 ILE N N 9.999 -11.144 -1.136 1.00 . A A . 113 ILE N 1 1
14 29923 1 1 113 ILE O O 10.744 -9.403 1.038 1.00 . A A . 113 ILE O 1 1
14 29924 1 1 114 THR C C 12.925 -6.282 0.244 1.00 . A A . 114 THR C 1 1
14 29925 1 1 114 THR CA C 12.913 -7.781 0.493 1.00 . A A . 114 THR CA 1 1
14 29926 1 1 114 THR CB C 14.360 -8.315 0.445 1.00 . A A . 114 THR CB 1 1
14 29927 1 1 114 THR CG2 C 14.404 -9.806 0.742 1.00 . A A . 114 THR CG2 1 1
14 29928 1 1 114 THR H H 12.259 -8.313 -1.443 1.00 . A A . 114 THR H 1 1
14 29929 1 1 114 THR HA H 12.504 -7.976 1.475 1.00 . A A . 114 THR HA 1 1
14 29930 1 1 114 THR HB H 14.942 -7.798 1.195 1.00 . A A . 114 THR HB 1 1
14 29931 1 1 114 THR HG1 H 14.515 -8.632 -1.506 1.00 . A A . 114 THR HG1 1 1
14 29932 1 1 114 THR HG21 H 13.998 -9.988 1.725 1.00 . A A . 114 THR HG21 1 1
14 29933 1 1 114 THR HG22 H 15.426 -10.150 0.705 1.00 . A A . 114 THR HG22 1 1
14 29934 1 1 114 THR HG23 H 13.819 -10.335 0.006 1.00 . A A . 114 THR HG23 1 1
14 29935 1 1 114 THR N N 12.062 -8.429 -0.490 1.00 . A A . 114 THR N 1 1
14 29936 1 1 114 THR O O 12.163 -5.782 -0.589 1.00 . A A . 114 THR O 1 1
14 29937 1 1 114 THR OG1 O 14.937 -8.065 -0.843 1.00 . A A . 114 THR OG1 1 1
14 29938 1 1 115 MET C C 14.521 -3.890 -0.646 1.00 . A A . 115 MET C 1 1
14 29939 1 1 115 MET CA C 13.941 -4.137 0.741 1.00 . A A . 115 MET CA 1 1
14 29940 1 1 115 MET CB C 14.853 -3.533 1.809 1.00 . A A . 115 MET CB 1 1
14 29941 1 1 115 MET CE C 13.655 0.453 1.987 1.00 . A A . 115 MET CE 1 1
14 29942 1 1 115 MET CG C 14.888 -2.014 1.792 1.00 . A A . 115 MET CG 1 1
14 29943 1 1 115 MET H H 14.328 -6.011 1.647 1.00 . A A . 115 MET H 1 1
14 29944 1 1 115 MET HA H 12.965 -3.680 0.802 1.00 . A A . 115 MET HA 1 1
14 29945 1 1 115 MET HB2 H 14.507 -3.853 2.782 1.00 . A A . 115 MET HB2 1 1
14 29946 1 1 115 MET HB3 H 15.857 -3.896 1.657 1.00 . A A . 115 MET HB3 1 1
14 29947 1 1 115 MET HE1 H 14.018 0.664 0.990 1.00 . A A . 115 MET HE1 1 1
14 29948 1 1 115 MET HE2 H 14.414 0.716 2.710 1.00 . A A . 115 MET HE2 1 1
14 29949 1 1 115 MET HE3 H 12.764 1.034 2.177 1.00 . A A . 115 MET HE3 1 1
14 29950 1 1 115 MET HG2 H 15.585 -1.674 2.544 1.00 . A A . 115 MET HG2 1 1
14 29951 1 1 115 MET HG3 H 15.222 -1.687 0.819 1.00 . A A . 115 MET HG3 1 1
14 29952 1 1 115 MET N N 13.784 -5.568 0.955 1.00 . A A . 115 MET N 1 1
14 29953 1 1 115 MET O O 14.151 -2.934 -1.325 1.00 . A A . 115 MET O 1 1
14 29954 1 1 115 MET SD S 13.274 -1.290 2.128 1.00 . A A . 115 MET SD 1 1
14 29955 1 1 116 ALA C C 14.971 -4.763 -3.479 1.00 . A A . 116 ALA C 1 1
14 29956 1 1 116 ALA CA C 16.029 -4.700 -2.385 1.00 . A A . 116 ALA CA 1 1
14 29957 1 1 116 ALA CB C 17.049 -5.814 -2.566 1.00 . A A . 116 ALA CB 1 1
14 29958 1 1 116 ALA H H 15.648 -5.534 -0.478 1.00 . A A . 116 ALA H 1 1
14 29959 1 1 116 ALA HA H 16.546 -3.753 -2.448 1.00 . A A . 116 ALA HA 1 1
14 29960 1 1 116 ALA HB1 H 16.550 -6.771 -2.514 1.00 . A A . 116 ALA HB1 1 1
14 29961 1 1 116 ALA HB2 H 17.791 -5.752 -1.784 1.00 . A A . 116 ALA HB2 1 1
14 29962 1 1 116 ALA HB3 H 17.528 -5.709 -3.527 1.00 . A A . 116 ALA HB3 1 1
14 29963 1 1 116 ALA N N 15.408 -4.788 -1.069 1.00 . A A . 116 ALA N 1 1
14 29964 1 1 116 ALA O O 15.068 -4.056 -4.487 1.00 . A A . 116 ALA O 1 1
14 29965 1 1 117 GLN C C 12.179 -4.310 -4.291 1.00 . A A . 117 GLN C 1 1
14 29966 1 1 117 GLN CA C 12.824 -5.677 -4.175 1.00 . A A . 117 GLN CA 1 1
14 29967 1 1 117 GLN CB C 11.777 -6.689 -3.692 1.00 . A A . 117 GLN CB 1 1
14 29968 1 1 117 GLN CD C 13.051 -8.834 -4.125 1.00 . A A . 117 GLN CD 1 1
14 29969 1 1 117 GLN CG C 11.807 -8.026 -4.418 1.00 . A A . 117 GLN CG 1 1
14 29970 1 1 117 GLN H H 14.000 -6.217 -2.499 1.00 . A A . 117 GLN H 1 1
14 29971 1 1 117 GLN HA H 13.182 -5.975 -5.152 1.00 . A A . 117 GLN HA 1 1
14 29972 1 1 117 GLN HB2 H 11.935 -6.874 -2.640 1.00 . A A . 117 GLN HB2 1 1
14 29973 1 1 117 GLN HB3 H 10.795 -6.258 -3.824 1.00 . A A . 117 GLN HB3 1 1
14 29974 1 1 117 GLN HE21 H 12.913 -9.720 -5.902 1.00 . A A . 117 GLN HE21 1 1
14 29975 1 1 117 GLN HE22 H 14.245 -10.210 -4.906 1.00 . A A . 117 GLN HE22 1 1
14 29976 1 1 117 GLN HG2 H 10.945 -8.602 -4.114 1.00 . A A . 117 GLN HG2 1 1
14 29977 1 1 117 GLN HG3 H 11.757 -7.843 -5.481 1.00 . A A . 117 GLN HG3 1 1
14 29978 1 1 117 GLN N N 13.966 -5.617 -3.274 1.00 . A A . 117 GLN N 1 1
14 29979 1 1 117 GLN NE2 N 13.447 -9.667 -5.072 1.00 . A A . 117 GLN NE2 1 1
14 29980 1 1 117 GLN O O 12.346 -3.647 -5.293 1.00 . A A . 117 GLN O 1 1
14 29981 1 1 117 GLN OE1 O 13.636 -8.727 -3.047 1.00 . A A . 117 GLN OE1 1 1
14 29982 1 1 118 MET C C 11.504 -1.470 -3.866 1.00 . A A . 118 MET C 1 1
14 29983 1 1 118 MET CA C 10.748 -2.621 -3.201 1.00 . A A . 118 MET CA 1 1
14 29984 1 1 118 MET CB C 10.421 -2.254 -1.753 1.00 . A A . 118 MET CB 1 1
14 29985 1 1 118 MET CE C 7.094 -4.665 -1.141 1.00 . A A . 118 MET CE 1 1
14 29986 1 1 118 MET CG C 9.451 -3.218 -1.099 1.00 . A A . 118 MET CG 1 1
14 29987 1 1 118 MET H H 11.402 -4.495 -2.475 1.00 . A A . 118 MET H 1 1
14 29988 1 1 118 MET HA H 9.818 -2.761 -3.730 1.00 . A A . 118 MET HA 1 1
14 29989 1 1 118 MET HB2 H 11.334 -2.248 -1.178 1.00 . A A . 118 MET HB2 1 1
14 29990 1 1 118 MET HB3 H 9.983 -1.270 -1.733 1.00 . A A . 118 MET HB3 1 1
14 29991 1 1 118 MET HE1 H 6.997 -4.453 -0.087 1.00 . A A . 118 MET HE1 1 1
14 29992 1 1 118 MET HE2 H 7.709 -5.549 -1.277 1.00 . A A . 118 MET HE2 1 1
14 29993 1 1 118 MET HE3 H 6.119 -4.837 -1.570 1.00 . A A . 118 MET HE3 1 1
14 29994 1 1 118 MET HG2 H 9.886 -4.206 -1.102 1.00 . A A . 118 MET HG2 1 1
14 29995 1 1 118 MET HG3 H 9.279 -2.902 -0.080 1.00 . A A . 118 MET HG3 1 1
14 29996 1 1 118 MET N N 11.470 -3.901 -3.244 1.00 . A A . 118 MET N 1 1
14 29997 1 1 118 MET O O 10.936 -0.758 -4.687 1.00 . A A . 118 MET O 1 1
14 29998 1 1 118 MET SD S 7.869 -3.279 -1.959 1.00 . A A . 118 MET SD 1 1
14 29999 1 1 119 GLU C C 13.593 -0.299 -5.644 1.00 . A A . 119 GLU C 1 1
14 30000 1 1 119 GLU CA C 13.569 -0.207 -4.112 1.00 . A A . 119 GLU CA 1 1
14 30001 1 1 119 GLU CB C 15.002 -0.241 -3.573 1.00 . A A . 119 GLU CB 1 1
14 30002 1 1 119 GLU CD C 14.667 1.240 -1.542 1.00 . A A . 119 GLU CD 1 1
14 30003 1 1 119 GLU CG C 15.100 -0.116 -2.060 1.00 . A A . 119 GLU CG 1 1
14 30004 1 1 119 GLU H H 13.191 -1.890 -2.871 1.00 . A A . 119 GLU H 1 1
14 30005 1 1 119 GLU HA H 13.109 0.728 -3.827 1.00 . A A . 119 GLU HA 1 1
14 30006 1 1 119 GLU HB2 H 15.459 -1.175 -3.865 1.00 . A A . 119 GLU HB2 1 1
14 30007 1 1 119 GLU HB3 H 15.557 0.572 -4.014 1.00 . A A . 119 GLU HB3 1 1
14 30008 1 1 119 GLU HG2 H 14.473 -0.870 -1.609 1.00 . A A . 119 GLU HG2 1 1
14 30009 1 1 119 GLU HG3 H 16.125 -0.285 -1.767 1.00 . A A . 119 GLU HG3 1 1
14 30010 1 1 119 GLU N N 12.776 -1.291 -3.529 1.00 . A A . 119 GLU N 1 1
14 30011 1 1 119 GLU O O 13.228 0.649 -6.343 1.00 . A A . 119 GLU O 1 1
14 30012 1 1 119 GLU OE1 O 15.499 2.173 -1.535 1.00 . A A . 119 GLU OE1 1 1
14 30013 1 1 119 GLU OE2 O 13.501 1.380 -1.112 1.00 . A A . 119 GLU OE2 1 1
14 30014 1 1 120 LEU C C 12.781 -1.788 -8.287 1.00 . A A . 120 LEU C 1 1
14 30015 1 1 120 LEU CA C 14.137 -1.667 -7.594 1.00 . A A . 120 LEU CA 1 1
14 30016 1 1 120 LEU CB C 14.962 -2.932 -7.849 1.00 . A A . 120 LEU CB 1 1
14 30017 1 1 120 LEU CD1 C 17.122 -4.185 -7.638 1.00 . A A . 120 LEU CD1 1 1
14 30018 1 1 120 LEU CD2 C 17.147 -1.740 -8.165 1.00 . A A . 120 LEU CD2 1 1
14 30019 1 1 120 LEU CG C 16.427 -2.852 -7.415 1.00 . A A . 120 LEU CG 1 1
14 30020 1 1 120 LEU H H 14.183 -2.209 -5.541 1.00 . A A . 120 LEU H 1 1
14 30021 1 1 120 LEU HA H 14.663 -0.819 -8.001 1.00 . A A . 120 LEU HA 1 1
14 30022 1 1 120 LEU HB2 H 14.497 -3.749 -7.316 1.00 . A A . 120 LEU HB2 1 1
14 30023 1 1 120 LEU HB3 H 14.932 -3.154 -8.903 1.00 . A A . 120 LEU HB3 1 1
14 30024 1 1 120 LEU HD11 H 17.034 -4.468 -8.677 1.00 . A A . 120 LEU HD11 1 1
14 30025 1 1 120 LEU HD12 H 16.661 -4.941 -7.018 1.00 . A A . 120 LEU HD12 1 1
14 30026 1 1 120 LEU HD13 H 18.166 -4.094 -7.379 1.00 . A A . 120 LEU HD13 1 1
14 30027 1 1 120 LEU HD21 H 16.667 -0.795 -7.955 1.00 . A A . 120 LEU HD21 1 1
14 30028 1 1 120 LEU HD22 H 17.105 -1.938 -9.226 1.00 . A A . 120 LEU HD22 1 1
14 30029 1 1 120 LEU HD23 H 18.177 -1.700 -7.846 1.00 . A A . 120 LEU HD23 1 1
14 30030 1 1 120 LEU HG H 16.469 -2.627 -6.359 1.00 . A A . 120 LEU HG 1 1
14 30031 1 1 120 LEU N N 13.991 -1.461 -6.154 1.00 . A A . 120 LEU N 1 1
14 30032 1 1 120 LEU O O 12.620 -1.401 -9.443 1.00 . A A . 120 LEU O 1 1
14 30033 1 1 121 VAL C C 9.605 -1.404 -8.134 1.00 . A A . 121 VAL C 1 1
14 30034 1 1 121 VAL CA C 10.498 -2.639 -8.076 1.00 . A A . 121 VAL CA 1 1
14 30035 1 1 121 VAL CB C 9.854 -3.748 -7.204 1.00 . A A . 121 VAL CB 1 1
14 30036 1 1 121 VAL CG1 C 8.384 -3.955 -7.505 1.00 . A A . 121 VAL CG1 1 1
14 30037 1 1 121 VAL CG2 C 10.593 -5.056 -7.400 1.00 . A A . 121 VAL CG2 1 1
14 30038 1 1 121 VAL H H 11.994 -2.475 -6.603 1.00 . A A . 121 VAL H 1 1
14 30039 1 1 121 VAL HA H 10.625 -3.025 -9.077 1.00 . A A . 121 VAL HA 1 1
14 30040 1 1 121 VAL HB H 9.948 -3.463 -6.167 1.00 . A A . 121 VAL HB 1 1
14 30041 1 1 121 VAL HG11 H 8.272 -4.340 -8.509 1.00 . A A . 121 VAL HG11 1 1
14 30042 1 1 121 VAL HG12 H 7.860 -3.017 -7.412 1.00 . A A . 121 VAL HG12 1 1
14 30043 1 1 121 VAL HG13 H 7.981 -4.669 -6.799 1.00 . A A . 121 VAL HG13 1 1
14 30044 1 1 121 VAL HG21 H 10.119 -5.825 -6.806 1.00 . A A . 121 VAL HG21 1 1
14 30045 1 1 121 VAL HG22 H 11.620 -4.940 -7.087 1.00 . A A . 121 VAL HG22 1 1
14 30046 1 1 121 VAL HG23 H 10.561 -5.333 -8.445 1.00 . A A . 121 VAL HG23 1 1
14 30047 1 1 121 VAL N N 11.815 -2.307 -7.553 1.00 . A A . 121 VAL N 1 1
14 30048 1 1 121 VAL O O 8.855 -1.210 -9.091 1.00 . A A . 121 VAL O 1 1
14 30049 1 1 122 MET C C 9.528 1.674 -8.095 1.00 . A A . 122 MET C 1 1
14 30050 1 1 122 MET CA C 8.944 0.684 -7.103 1.00 . A A . 122 MET CA 1 1
14 30051 1 1 122 MET CB C 8.890 1.275 -5.693 1.00 . A A . 122 MET CB 1 1
14 30052 1 1 122 MET CE C 5.986 -1.329 -4.245 1.00 . A A . 122 MET CE 1 1
14 30053 1 1 122 MET CG C 7.727 0.740 -4.870 1.00 . A A . 122 MET CG 1 1
14 30054 1 1 122 MET H H 10.290 -0.773 -6.362 1.00 . A A . 122 MET H 1 1
14 30055 1 1 122 MET HA H 7.937 0.446 -7.416 1.00 . A A . 122 MET HA 1 1
14 30056 1 1 122 MET HB2 H 9.809 1.039 -5.177 1.00 . A A . 122 MET HB2 1 1
14 30057 1 1 122 MET HB3 H 8.791 2.347 -5.763 1.00 . A A . 122 MET HB3 1 1
14 30058 1 1 122 MET HE1 H 5.916 -0.926 -3.246 1.00 . A A . 122 MET HE1 1 1
14 30059 1 1 122 MET HE2 H 5.777 -2.389 -4.225 1.00 . A A . 122 MET HE2 1 1
14 30060 1 1 122 MET HE3 H 5.269 -0.834 -4.885 1.00 . A A . 122 MET HE3 1 1
14 30061 1 1 122 MET HG2 H 7.844 1.068 -3.848 1.00 . A A . 122 MET HG2 1 1
14 30062 1 1 122 MET HG3 H 6.807 1.137 -5.272 1.00 . A A . 122 MET HG3 1 1
14 30063 1 1 122 MET N N 9.703 -0.557 -7.122 1.00 . A A . 122 MET N 1 1
14 30064 1 1 122 MET O O 8.794 2.445 -8.711 1.00 . A A . 122 MET O 1 1
14 30065 1 1 122 MET SD S 7.635 -1.062 -4.884 1.00 . A A . 122 MET SD 1 1
14 30066 1 1 123 LYS C C 11.068 1.903 -10.684 1.00 . A A . 123 LYS C 1 1
14 30067 1 1 123 LYS CA C 11.483 2.434 -9.314 1.00 . A A . 123 LYS CA 1 1
14 30068 1 1 123 LYS CB C 13.007 2.398 -9.170 1.00 . A A . 123 LYS CB 1 1
14 30069 1 1 123 LYS CD C 15.242 3.186 -10.020 1.00 . A A . 123 LYS CD 1 1
14 30070 1 1 123 LYS CE C 15.969 4.028 -11.059 1.00 . A A . 123 LYS CE 1 1
14 30071 1 1 123 LYS CG C 13.734 3.247 -10.202 1.00 . A A . 123 LYS CG 1 1
14 30072 1 1 123 LYS H H 11.400 1.088 -7.673 1.00 . A A . 123 LYS H 1 1
14 30073 1 1 123 LYS HA H 11.140 3.455 -9.217 1.00 . A A . 123 LYS HA 1 1
14 30074 1 1 123 LYS HB2 H 13.272 2.758 -8.186 1.00 . A A . 123 LYS HB2 1 1
14 30075 1 1 123 LYS HB3 H 13.343 1.377 -9.273 1.00 . A A . 123 LYS HB3 1 1
14 30076 1 1 123 LYS HD2 H 15.490 3.553 -9.036 1.00 . A A . 123 LYS HD2 1 1
14 30077 1 1 123 LYS HD3 H 15.564 2.158 -10.114 1.00 . A A . 123 LYS HD3 1 1
14 30078 1 1 123 LYS HE2 H 15.607 5.044 -10.997 1.00 . A A . 123 LYS HE2 1 1
14 30079 1 1 123 LYS HE3 H 17.026 4.011 -10.839 1.00 . A A . 123 LYS HE3 1 1
14 30080 1 1 123 LYS HG2 H 13.485 2.887 -11.189 1.00 . A A . 123 LYS HG2 1 1
14 30081 1 1 123 LYS HG3 H 13.410 4.273 -10.100 1.00 . A A . 123 LYS HG3 1 1
14 30082 1 1 123 LYS HZ1 H 15.965 2.503 -12.491 1.00 . A A . 123 LYS HZ1 1 1
14 30083 1 1 123 LYS HZ2 H 16.389 4.024 -13.103 1.00 . A A . 123 LYS HZ2 1 1
14 30084 1 1 123 LYS HZ3 H 14.770 3.681 -12.743 1.00 . A A . 123 LYS HZ3 1 1
14 30085 1 1 123 LYS N N 10.845 1.643 -8.269 1.00 . A A . 123 LYS N 1 1
14 30086 1 1 123 LYS NZ N 15.756 3.524 -12.443 1.00 . A A . 123 LYS NZ 1 1
14 30087 1 1 123 LYS O O 10.879 2.666 -11.632 1.00 . A A . 123 LYS O 1 1
14 30088 1 1 124 ALA C C 9.055 0.346 -12.357 1.00 . A A . 124 ALA C 1 1
14 30089 1 1 124 ALA CA C 10.474 -0.075 -11.986 1.00 . A A . 124 ALA CA 1 1
14 30090 1 1 124 ALA CB C 10.558 -1.588 -11.823 1.00 . A A . 124 ALA CB 1 1
14 30091 1 1 124 ALA H H 11.103 0.036 -9.973 1.00 . A A . 124 ALA H 1 1
14 30092 1 1 124 ALA HA H 11.146 0.216 -12.781 1.00 . A A . 124 ALA HA 1 1
14 30093 1 1 124 ALA HB1 H 11.587 -1.875 -11.660 1.00 . A A . 124 ALA HB1 1 1
14 30094 1 1 124 ALA HB2 H 10.186 -2.073 -12.712 1.00 . A A . 124 ALA HB2 1 1
14 30095 1 1 124 ALA HB3 H 9.964 -1.887 -10.975 1.00 . A A . 124 ALA HB3 1 1
14 30096 1 1 124 ALA N N 10.911 0.585 -10.764 1.00 . A A . 124 ALA N 1 1
14 30097 1 1 124 ALA O O 8.768 0.631 -13.519 1.00 . A A . 124 ALA O 1 1
14 30098 1 1 125 ALA C C 6.686 2.310 -11.797 1.00 . A A . 125 ALA C 1 1
14 30099 1 1 125 ALA CA C 6.788 0.802 -11.586 1.00 . A A . 125 ALA CA 1 1
14 30100 1 1 125 ALA CB C 5.913 0.379 -10.417 1.00 . A A . 125 ALA CB 1 1
14 30101 1 1 125 ALA H H 8.453 0.118 -10.462 1.00 . A A . 125 ALA H 1 1
14 30102 1 1 125 ALA HA H 6.431 0.301 -12.473 1.00 . A A . 125 ALA HA 1 1
14 30103 1 1 125 ALA HB1 H 6.217 0.915 -9.527 1.00 . A A . 125 ALA HB1 1 1
14 30104 1 1 125 ALA HB2 H 6.020 -0.682 -10.250 1.00 . A A . 125 ALA HB2 1 1
14 30105 1 1 125 ALA HB3 H 4.880 0.608 -10.638 1.00 . A A . 125 ALA HB3 1 1
14 30106 1 1 125 ALA N N 8.172 0.389 -11.365 1.00 . A A . 125 ALA N 1 1
14 30107 1 1 125 ALA O O 5.766 2.795 -12.457 1.00 . A A . 125 ALA O 1 1
14 30108 1 1 126 GLY C C 7.005 5.174 -10.168 1.00 . A A . 126 GLY C 1 1
14 30109 1 1 126 GLY CA C 7.629 4.488 -11.366 1.00 . A A . 126 GLY CA 1 1
14 30110 1 1 126 GLY H H 8.333 2.606 -10.704 1.00 . A A . 126 GLY H 1 1
14 30111 1 1 126 GLY HA2 H 8.647 4.829 -11.476 1.00 . A A . 126 GLY HA2 1 1
14 30112 1 1 126 GLY HA3 H 7.071 4.755 -12.252 1.00 . A A . 126 GLY HA3 1 1
14 30113 1 1 126 GLY N N 7.630 3.045 -11.228 1.00 . A A . 126 GLY N 1 1
14 30114 1 1 126 GLY O O 6.218 6.111 -10.317 1.00 . A A . 126 GLY O 1 1
14 30115 1 1 127 PHE C C 7.914 6.132 -7.082 1.00 . A A . 127 PHE C 1 1
14 30116 1 1 127 PHE CA C 6.841 5.275 -7.746 1.00 . A A . 127 PHE CA 1 1
14 30117 1 1 127 PHE CB C 6.394 4.176 -6.778 1.00 . A A . 127 PHE CB 1 1
14 30118 1 1 127 PHE CD1 C 4.219 3.851 -8.002 1.00 . A A . 127 PHE CD1 1 1
14 30119 1 1 127 PHE CD2 C 5.283 1.941 -7.056 1.00 . A A . 127 PHE CD2 1 1
14 30120 1 1 127 PHE CE1 C 3.190 3.052 -8.466 1.00 . A A . 127 PHE CE1 1 1
14 30121 1 1 127 PHE CE2 C 4.256 1.136 -7.515 1.00 . A A . 127 PHE CE2 1 1
14 30122 1 1 127 PHE CG C 5.277 3.307 -7.293 1.00 . A A . 127 PHE CG 1 1
14 30123 1 1 127 PHE CZ C 3.209 1.693 -8.221 1.00 . A A . 127 PHE CZ 1 1
14 30124 1 1 127 PHE H H 7.970 3.938 -8.931 1.00 . A A . 127 PHE H 1 1
14 30125 1 1 127 PHE HA H 5.995 5.900 -7.989 1.00 . A A . 127 PHE HA 1 1
14 30126 1 1 127 PHE HB2 H 7.236 3.536 -6.565 1.00 . A A . 127 PHE HB2 1 1
14 30127 1 1 127 PHE HB3 H 6.061 4.636 -5.858 1.00 . A A . 127 PHE HB3 1 1
14 30128 1 1 127 PHE HD1 H 4.202 4.913 -8.195 1.00 . A A . 127 PHE HD1 1 1
14 30129 1 1 127 PHE HD2 H 6.101 1.502 -6.504 1.00 . A A . 127 PHE HD2 1 1
14 30130 1 1 127 PHE HE1 H 2.372 3.490 -9.017 1.00 . A A . 127 PHE HE1 1 1
14 30131 1 1 127 PHE HE2 H 4.274 0.073 -7.323 1.00 . A A . 127 PHE HE2 1 1
14 30132 1 1 127 PHE HZ H 2.405 1.068 -8.581 1.00 . A A . 127 PHE HZ 1 1
14 30133 1 1 127 PHE N N 7.348 4.700 -8.981 1.00 . A A . 127 PHE N 1 1
14 30134 1 1 127 PHE O O 9.092 5.773 -7.081 1.00 . A A . 127 PHE O 1 1
14 30135 1 1 128 LYS C C 8.228 8.004 -4.325 1.00 . A A . 128 LYS C 1 1
14 30136 1 1 128 LYS CA C 8.419 8.155 -5.830 1.00 . A A . 128 LYS CA 1 1
14 30137 1 1 128 LYS CB C 8.179 9.611 -6.242 1.00 . A A . 128 LYS CB 1 1
14 30138 1 1 128 LYS CD C 6.594 11.565 -6.293 1.00 . A A . 128 LYS CD 1 1
14 30139 1 1 128 LYS CE C 5.301 12.137 -5.732 1.00 . A A . 128 LYS CE 1 1
14 30140 1 1 128 LYS CG C 6.824 10.146 -5.807 1.00 . A A . 128 LYS CG 1 1
14 30141 1 1 128 LYS H H 6.556 7.516 -6.607 1.00 . A A . 128 LYS H 1 1
14 30142 1 1 128 LYS HA H 9.428 7.872 -6.089 1.00 . A A . 128 LYS HA 1 1
14 30143 1 1 128 LYS HB2 H 8.946 10.228 -5.800 1.00 . A A . 128 LYS HB2 1 1
14 30144 1 1 128 LYS HB3 H 8.243 9.686 -7.317 1.00 . A A . 128 LYS HB3 1 1
14 30145 1 1 128 LYS HD2 H 7.419 12.184 -5.973 1.00 . A A . 128 LYS HD2 1 1
14 30146 1 1 128 LYS HD3 H 6.539 11.563 -7.373 1.00 . A A . 128 LYS HD3 1 1
14 30147 1 1 128 LYS HE2 H 5.409 12.260 -4.664 1.00 . A A . 128 LYS HE2 1 1
14 30148 1 1 128 LYS HE3 H 5.123 13.100 -6.188 1.00 . A A . 128 LYS HE3 1 1
14 30149 1 1 128 LYS HG2 H 6.051 9.510 -6.210 1.00 . A A . 128 LYS HG2 1 1
14 30150 1 1 128 LYS HG3 H 6.774 10.132 -4.728 1.00 . A A . 128 LYS HG3 1 1
14 30151 1 1 128 LYS HZ1 H 4.254 10.341 -5.506 1.00 . A A . 128 LYS HZ1 1 1
14 30152 1 1 128 LYS HZ2 H 4.048 11.068 -7.024 1.00 . A A . 128 LYS HZ2 1 1
14 30153 1 1 128 LYS HZ3 H 3.258 11.704 -5.667 1.00 . A A . 128 LYS HZ3 1 1
14 30154 1 1 128 LYS N N 7.504 7.267 -6.537 1.00 . A A . 128 LYS N 1 1
14 30155 1 1 128 LYS NZ N 4.137 11.251 -6.000 1.00 . A A . 128 LYS NZ 1 1
14 30156 1 1 128 LYS O O 7.105 7.791 -3.857 1.00 . A A . 128 LYS O 1 1
14 30157 1 1 129 GLU C C 8.788 9.269 -1.475 1.00 . A A . 129 GLU C 1 1
14 30158 1 1 129 GLU CA C 9.233 7.966 -2.123 1.00 . A A . 129 GLU CA 1 1
14 30159 1 1 129 GLU CB C 10.574 7.540 -1.506 1.00 . A A . 129 GLU CB 1 1
14 30160 1 1 129 GLU CD C 12.392 7.851 -3.221 1.00 . A A . 129 GLU CD 1 1
14 30161 1 1 129 GLU CG C 11.531 6.859 -2.469 1.00 . A A . 129 GLU CG 1 1
14 30162 1 1 129 GLU H H 10.183 8.290 -3.992 1.00 . A A . 129 GLU H 1 1
14 30163 1 1 129 GLU HA H 8.496 7.205 -1.910 1.00 . A A . 129 GLU HA 1 1
14 30164 1 1 129 GLU HB2 H 11.065 8.416 -1.113 1.00 . A A . 129 GLU HB2 1 1
14 30165 1 1 129 GLU HB3 H 10.377 6.858 -0.691 1.00 . A A . 129 GLU HB3 1 1
14 30166 1 1 129 GLU HG2 H 12.176 6.196 -1.910 1.00 . A A . 129 GLU HG2 1 1
14 30167 1 1 129 GLU HG3 H 10.958 6.286 -3.183 1.00 . A A . 129 GLU HG3 1 1
14 30168 1 1 129 GLU N N 9.311 8.111 -3.569 1.00 . A A . 129 GLU N 1 1
14 30169 1 1 129 GLU O O 9.175 10.358 -1.899 1.00 . A A . 129 GLU O 1 1
14 30170 1 1 129 GLU OE1 O 13.492 8.188 -2.725 1.00 . A A . 129 GLU OE1 1 1
14 30171 1 1 129 GLU OE2 O 11.973 8.307 -4.303 1.00 . A A . 129 GLU OE2 1 1
14 30172 1 1 130 VAL C C 8.194 10.075 1.760 1.00 . A A . 130 VAL C 1 1
14 30173 1 1 130 VAL CA C 7.570 10.251 0.382 1.00 . A A . 130 VAL CA 1 1
14 30174 1 1 130 VAL CB C 6.026 10.384 0.465 1.00 . A A . 130 VAL CB 1 1
14 30175 1 1 130 VAL CG1 C 5.598 11.315 1.593 1.00 . A A . 130 VAL CG1 1 1
14 30176 1 1 130 VAL CG2 C 5.490 10.892 -0.855 1.00 . A A . 130 VAL CG2 1 1
14 30177 1 1 130 VAL H H 7.648 8.237 -0.214 1.00 . A A . 130 VAL H 1 1
14 30178 1 1 130 VAL HA H 7.968 11.153 -0.065 1.00 . A A . 130 VAL HA 1 1
14 30179 1 1 130 VAL HB H 5.594 9.409 0.643 1.00 . A A . 130 VAL HB 1 1
14 30180 1 1 130 VAL HG11 H 4.522 11.409 1.594 1.00 . A A . 130 VAL HG11 1 1
14 30181 1 1 130 VAL HG12 H 6.044 12.289 1.450 1.00 . A A . 130 VAL HG12 1 1
14 30182 1 1 130 VAL HG13 H 5.923 10.905 2.538 1.00 . A A . 130 VAL HG13 1 1
14 30183 1 1 130 VAL HG21 H 5.933 11.850 -1.083 1.00 . A A . 130 VAL HG21 1 1
14 30184 1 1 130 VAL HG22 H 4.417 10.996 -0.790 1.00 . A A . 130 VAL HG22 1 1
14 30185 1 1 130 VAL HG23 H 5.734 10.186 -1.638 1.00 . A A . 130 VAL HG23 1 1
14 30186 1 1 130 VAL N N 7.973 9.135 -0.447 1.00 . A A . 130 VAL N 1 1
14 30187 1 1 130 VAL O O 7.635 9.432 2.652 1.00 . A A . 130 VAL O 1 1
14 30188 1 1 131 LYS C C 9.669 11.446 4.149 1.00 . A A . 131 LYS C 1 1
14 30189 1 1 131 LYS CA C 10.180 10.462 3.103 1.00 . A A . 131 LYS CA 1 1
14 30190 1 1 131 LYS CB C 11.649 10.725 2.769 1.00 . A A . 131 LYS CB 1 1
14 30191 1 1 131 LYS CD C 14.066 10.527 3.360 1.00 . A A . 131 LYS CD 1 1
14 30192 1 1 131 LYS CE C 14.326 9.674 2.125 1.00 . A A . 131 LYS CE 1 1
14 30193 1 1 131 LYS CG C 12.639 10.347 3.857 1.00 . A A . 131 LYS CG 1 1
14 30194 1 1 131 LYS H H 9.773 11.106 1.141 1.00 . A A . 131 LYS H 1 1
14 30195 1 1 131 LYS HA H 10.067 9.445 3.473 1.00 . A A . 131 LYS HA 1 1
14 30196 1 1 131 LYS HB2 H 11.904 10.165 1.881 1.00 . A A . 131 LYS HB2 1 1
14 30197 1 1 131 LYS HB3 H 11.769 11.778 2.559 1.00 . A A . 131 LYS HB3 1 1
14 30198 1 1 131 LYS HD2 H 14.222 11.565 3.110 1.00 . A A . 131 LYS HD2 1 1
14 30199 1 1 131 LYS HD3 H 14.750 10.233 4.142 1.00 . A A . 131 LYS HD3 1 1
14 30200 1 1 131 LYS HE2 H 14.367 8.638 2.423 1.00 . A A . 131 LYS HE2 1 1
14 30201 1 1 131 LYS HE3 H 13.511 9.815 1.430 1.00 . A A . 131 LYS HE3 1 1
14 30202 1 1 131 LYS HG2 H 12.479 10.980 4.715 1.00 . A A . 131 LYS HG2 1 1
14 30203 1 1 131 LYS HG3 H 12.488 9.313 4.130 1.00 . A A . 131 LYS HG3 1 1
14 30204 1 1 131 LYS HZ1 H 15.771 9.395 0.641 1.00 . A A . 131 LYS HZ1 1 1
14 30205 1 1 131 LYS HZ2 H 16.401 9.951 2.121 1.00 . A A . 131 LYS HZ2 1 1
14 30206 1 1 131 LYS HZ3 H 15.558 11.013 1.102 1.00 . A A . 131 LYS HZ3 1 1
14 30207 1 1 131 LYS N N 9.398 10.599 1.889 1.00 . A A . 131 LYS N 1 1
14 30208 1 1 131 LYS NZ N 15.602 10.031 1.452 1.00 . A A . 131 LYS NZ 1 1
14 30209 1 1 131 LYS O O 10.044 12.620 4.147 1.00 . A A . 131 LYS O 1 1
14 30210 1 1 132 LEU C C 9.165 12.438 6.939 1.00 . A A . 132 LEU C 1 1
14 30211 1 1 132 LEU CA C 8.133 11.791 6.015 1.00 . A A . 132 LEU CA 1 1
14 30212 1 1 132 LEU CB C 7.107 10.976 6.830 1.00 . A A . 132 LEU CB 1 1
14 30213 1 1 132 LEU CD1 C 6.681 9.328 8.672 1.00 . A A . 132 LEU CD1 1 1
14 30214 1 1 132 LEU CD2 C 7.865 8.578 6.613 1.00 . A A . 132 LEU CD2 1 1
14 30215 1 1 132 LEU CG C 7.647 9.742 7.573 1.00 . A A . 132 LEU CG 1 1
14 30216 1 1 132 LEU H H 8.526 10.018 4.940 1.00 . A A . 132 LEU H 1 1
14 30217 1 1 132 LEU HA H 7.606 12.579 5.497 1.00 . A A . 132 LEU HA 1 1
14 30218 1 1 132 LEU HB2 H 6.659 11.634 7.557 1.00 . A A . 132 LEU HB2 1 1
14 30219 1 1 132 LEU HB3 H 6.331 10.643 6.151 1.00 . A A . 132 LEU HB3 1 1
14 30220 1 1 132 LEU HD11 H 6.568 10.140 9.375 1.00 . A A . 132 LEU HD11 1 1
14 30221 1 1 132 LEU HD12 H 7.069 8.460 9.185 1.00 . A A . 132 LEU HD12 1 1
14 30222 1 1 132 LEU HD13 H 5.721 9.090 8.239 1.00 . A A . 132 LEU HD13 1 1
14 30223 1 1 132 LEU HD21 H 6.926 8.314 6.148 1.00 . A A . 132 LEU HD21 1 1
14 30224 1 1 132 LEU HD22 H 8.251 7.728 7.156 1.00 . A A . 132 LEU HD22 1 1
14 30225 1 1 132 LEU HD23 H 8.573 8.870 5.852 1.00 . A A . 132 LEU HD23 1 1
14 30226 1 1 132 LEU HG H 8.595 9.987 8.030 1.00 . A A . 132 LEU HG 1 1
14 30227 1 1 132 LEU N N 8.772 10.963 5.000 1.00 . A A . 132 LEU N 1 1
14 30228 1 1 132 LEU O O 9.957 11.750 7.586 1.00 . A A . 132 LEU O 1 1
14 30229 1 1 133 GLU C C 11.485 14.488 7.265 1.00 . A A . 133 GLU C 1 1
14 30230 1 1 133 GLU CA C 10.050 14.584 7.769 1.00 . A A . 133 GLU CA 1 1
14 30231 1 1 133 GLU CB C 9.991 14.227 9.256 1.00 . A A . 133 GLU CB 1 1
14 30232 1 1 133 GLU CD C 8.778 14.490 11.447 1.00 . A A . 133 GLU CD 1 1
14 30233 1 1 133 GLU CG C 8.751 14.751 9.958 1.00 . A A . 133 GLU CG 1 1
14 30234 1 1 133 GLU H H 8.461 14.231 6.421 1.00 . A A . 133 GLU H 1 1
14 30235 1 1 133 GLU HA H 9.732 15.611 7.658 1.00 . A A . 133 GLU HA 1 1
14 30236 1 1 133 GLU HB2 H 10.008 13.152 9.356 1.00 . A A . 133 GLU HB2 1 1
14 30237 1 1 133 GLU HB3 H 10.858 14.640 9.748 1.00 . A A . 133 GLU HB3 1 1
14 30238 1 1 133 GLU HG2 H 8.684 15.816 9.796 1.00 . A A . 133 GLU HG2 1 1
14 30239 1 1 133 GLU HG3 H 7.882 14.266 9.536 1.00 . A A . 133 GLU HG3 1 1
14 30240 1 1 133 GLU N N 9.133 13.771 6.971 1.00 . A A . 133 GLU N 1 1
14 30241 1 1 133 GLU O O 12.256 13.625 7.686 1.00 . A A . 133 GLU O 1 1
14 30242 1 1 133 GLU OE1 O 9.578 15.136 12.153 1.00 . A A . 133 GLU OE1 1 1
14 30243 1 1 133 GLU OE2 O 8.001 13.631 11.920 1.00 . A A . 133 GLU OE2 1 1
14 30244 1 1 134 HIS C C 14.047 16.216 6.922 1.00 . A A . 134 HIS C 1 1
14 30245 1 1 134 HIS CA C 13.205 15.498 5.878 1.00 . A A . 134 HIS CA 1 1
14 30246 1 1 134 HIS CB C 13.265 16.241 4.539 1.00 . A A . 134 HIS CB 1 1
14 30247 1 1 134 HIS CD2 C 13.089 14.544 2.583 1.00 . A A . 134 HIS CD2 1 1
14 30248 1 1 134 HIS CE1 C 11.005 14.922 2.023 1.00 . A A . 134 HIS CE1 1 1
14 30249 1 1 134 HIS CG C 12.610 15.501 3.413 1.00 . A A . 134 HIS CG 1 1
14 30250 1 1 134 HIS H H 11.147 15.989 5.988 1.00 . A A . 134 HIS H 1 1
14 30251 1 1 134 HIS HA H 13.593 14.497 5.746 1.00 . A A . 134 HIS HA 1 1
14 30252 1 1 134 HIS HB2 H 12.767 17.194 4.643 1.00 . A A . 134 HIS HB2 1 1
14 30253 1 1 134 HIS HB3 H 14.299 16.407 4.275 1.00 . A A . 134 HIS HB3 1 1
14 30254 1 1 134 HIS HD1 H 10.681 16.353 3.452 1.00 . A A . 134 HIS HD1 1 1
14 30255 1 1 134 HIS HD2 H 14.086 14.128 2.591 1.00 . A A . 134 HIS HD2 1 1
14 30256 1 1 134 HIS HE1 H 10.050 14.874 1.519 1.00 . A A . 134 HIS HE1 1 1
14 30257 1 1 134 HIS HE2 H 12.137 13.563 0.978 1.00 . A A . 134 HIS HE2 1 1
14 30258 1 1 134 HIS N N 11.834 15.387 6.353 1.00 . A A . 134 HIS N 1 1
14 30259 1 1 134 HIS ND1 N 11.304 15.715 3.034 1.00 . A A . 134 HIS ND1 1 1
14 30260 1 1 134 HIS NE2 N 12.070 14.203 1.730 1.00 . A A . 134 HIS NE2 1 1
14 30261 1 1 134 HIS O O 14.088 17.447 6.973 1.00 . A A . 134 HIS O 1 1
14 30262 1 1 135 HIS C C 16.884 16.312 8.387 1.00 . A A . 135 HIS C 1 1
14 30263 1 1 135 HIS CA C 15.475 15.983 8.867 1.00 . A A . 135 HIS CA 1 1
14 30264 1 1 135 HIS CB C 15.525 14.982 10.029 1.00 . A A . 135 HIS CB 1 1
14 30265 1 1 135 HIS CD2 C 17.180 15.941 11.790 1.00 . A A . 135 HIS CD2 1 1
14 30266 1 1 135 HIS CE1 C 15.730 16.388 13.371 1.00 . A A . 135 HIS CE1 1 1
14 30267 1 1 135 HIS CG C 15.955 15.582 11.334 1.00 . A A . 135 HIS CG 1 1
14 30268 1 1 135 HIS H H 14.629 14.463 7.668 1.00 . A A . 135 HIS H 1 1
14 30269 1 1 135 HIS HA H 14.997 16.891 9.203 1.00 . A A . 135 HIS HA 1 1
14 30270 1 1 135 HIS HB2 H 14.543 14.558 10.168 1.00 . A A . 135 HIS HB2 1 1
14 30271 1 1 135 HIS HB3 H 16.219 14.191 9.781 1.00 . A A . 135 HIS HB3 1 1
14 30272 1 1 135 HIS HD1 H 14.094 15.717 12.328 1.00 . A A . 135 HIS HD1 1 1
14 30273 1 1 135 HIS HD2 H 18.115 15.852 11.255 1.00 . A A . 135 HIS HD2 1 1
14 30274 1 1 135 HIS HE1 H 15.295 16.709 14.304 1.00 . A A . 135 HIS HE1 1 1
14 30275 1 1 135 HIS HE2 H 17.695 16.952 13.561 1.00 . A A . 135 HIS HE2 1 1
14 30276 1 1 135 HIS N N 14.688 15.437 7.777 1.00 . A A . 135 HIS N 1 1
14 30277 1 1 135 HIS ND1 N 15.070 15.872 12.349 1.00 . A A . 135 HIS ND1 1 1
14 30278 1 1 135 HIS NE2 N 17.013 16.440 13.057 1.00 . A A . 135 HIS NE2 1 1
14 30279 1 1 135 HIS O O 17.523 15.501 7.720 1.00 . A A . 135 HIS O 1 1
14 30280 1 1 136 HIS C C 19.474 18.444 9.535 1.00 . A A . 136 HIS C 1 1
14 30281 1 1 136 HIS CA C 18.702 17.925 8.331 1.00 . A A . 136 HIS CA 1 1
14 30282 1 1 136 HIS CB C 18.660 18.988 7.218 1.00 . A A . 136 HIS CB 1 1
14 30283 1 1 136 HIS CD2 C 16.613 20.551 7.524 1.00 . A A . 136 HIS CD2 1 1
14 30284 1 1 136 HIS CE1 C 17.659 22.324 8.267 1.00 . A A . 136 HIS CE1 1 1
14 30285 1 1 136 HIS CG C 17.929 20.249 7.582 1.00 . A A . 136 HIS CG 1 1
14 30286 1 1 136 HIS H H 16.800 18.115 9.255 1.00 . A A . 136 HIS H 1 1
14 30287 1 1 136 HIS HA H 19.213 17.051 7.952 1.00 . A A . 136 HIS HA 1 1
14 30288 1 1 136 HIS HB2 H 19.670 19.260 6.956 1.00 . A A . 136 HIS HB2 1 1
14 30289 1 1 136 HIS HB3 H 18.175 18.564 6.350 1.00 . A A . 136 HIS HB3 1 1
14 30290 1 1 136 HIS HD1 H 19.529 21.488 8.213 1.00 . A A . 136 HIS HD1 1 1
14 30291 1 1 136 HIS HD2 H 15.818 19.892 7.203 1.00 . A A . 136 HIS HD2 1 1
14 30292 1 1 136 HIS HE1 H 17.861 23.318 8.637 1.00 . A A . 136 HIS HE1 1 1
14 30293 1 1 136 HIS HE2 H 15.648 22.388 7.867 1.00 . A A . 136 HIS HE2 1 1
14 30294 1 1 136 HIS N N 17.360 17.505 8.720 1.00 . A A . 136 HIS N 1 1
14 30295 1 1 136 HIS ND1 N 18.558 21.385 8.051 1.00 . A A . 136 HIS ND1 1 1
14 30296 1 1 136 HIS NE2 N 16.471 21.846 7.955 1.00 . A A . 136 HIS NE2 1 1
14 30297 1 1 136 HIS O O 18.946 19.207 10.345 1.00 . A A . 136 HIS O 1 1
14 30298 1 1 137 HIS C C 22.449 19.606 10.263 1.00 . A A . 137 HIS C 1 1
14 30299 1 1 137 HIS CA C 21.585 18.443 10.738 1.00 . A A . 137 HIS CA 1 1
14 30300 1 1 137 HIS CB C 22.452 17.262 11.194 1.00 . A A . 137 HIS CB 1 1
14 30301 1 1 137 HIS CD2 C 24.650 17.929 12.398 1.00 . A A . 137 HIS CD2 1 1
14 30302 1 1 137 HIS CE1 C 23.955 17.735 14.462 1.00 . A A . 137 HIS CE1 1 1
14 30303 1 1 137 HIS CG C 23.352 17.556 12.356 1.00 . A A . 137 HIS CG 1 1
14 30304 1 1 137 HIS H H 21.076 17.393 8.976 1.00 . A A . 137 HIS H 1 1
14 30305 1 1 137 HIS HA H 20.963 18.771 11.558 1.00 . A A . 137 HIS HA 1 1
14 30306 1 1 137 HIS HB2 H 21.807 16.444 11.480 1.00 . A A . 137 HIS HB2 1 1
14 30307 1 1 137 HIS HB3 H 23.073 16.945 10.369 1.00 . A A . 137 HIS HB3 1 1
14 30308 1 1 137 HIS HD1 H 22.046 17.166 13.970 1.00 . A A . 137 HIS HD1 1 1
14 30309 1 1 137 HIS HD2 H 25.291 18.113 11.547 1.00 . A A . 137 HIS HD2 1 1
14 30310 1 1 137 HIS HE1 H 23.928 17.731 15.543 1.00 . A A . 137 HIS HE1 1 1
14 30311 1 1 137 HIS HE2 H 25.938 18.042 14.047 1.00 . A A . 137 HIS HE2 1 1
14 30312 1 1 137 HIS N N 20.719 18.014 9.651 1.00 . A A . 137 HIS N 1 1
14 30313 1 1 137 HIS ND1 N 22.946 17.443 13.666 1.00 . A A . 137 HIS ND1 1 1
14 30314 1 1 137 HIS NE2 N 25.005 18.032 13.718 1.00 . A A . 137 HIS NE2 1 1
14 30315 1 1 137 HIS O O 22.434 20.688 10.846 1.00 . A A . 137 HIS O 1 1
14 30316 1 1 138 HIS C C 24.343 19.923 7.128 1.00 . A A . 138 HIS C 1 1
14 30317 1 1 138 HIS CA C 23.991 20.390 8.531 1.00 . A A . 138 HIS CA 1 1
14 30318 1 1 138 HIS CB C 25.271 20.704 9.321 1.00 . A A . 138 HIS CB 1 1
14 30319 1 1 138 HIS CD2 C 24.598 23.122 9.982 1.00 . A A . 138 HIS CD2 1 1
14 30320 1 1 138 HIS CE1 C 25.419 23.147 12.010 1.00 . A A . 138 HIS CE1 1 1
14 30321 1 1 138 HIS CG C 25.154 21.907 10.209 1.00 . A A . 138 HIS CG 1 1
14 30322 1 1 138 HIS H H 23.169 18.458 8.797 1.00 . A A . 138 HIS H 1 1
14 30323 1 1 138 HIS HA H 23.390 21.286 8.459 1.00 . A A . 138 HIS HA 1 1
14 30324 1 1 138 HIS HB2 H 25.518 19.857 9.944 1.00 . A A . 138 HIS HB2 1 1
14 30325 1 1 138 HIS HB3 H 26.080 20.880 8.626 1.00 . A A . 138 HIS HB3 1 1
14 30326 1 1 138 HIS HD1 H 26.141 21.229 11.956 1.00 . A A . 138 HIS HD1 1 1
14 30327 1 1 138 HIS HD2 H 24.107 23.443 9.075 1.00 . A A . 138 HIS HD2 1 1
14 30328 1 1 138 HIS HE1 H 25.704 23.473 12.998 1.00 . A A . 138 HIS HE1 1 1
14 30329 1 1 138 HIS HE2 H 24.557 24.830 11.216 1.00 . A A . 138 HIS HE2 1 1
14 30330 1 1 138 HIS N N 23.183 19.367 9.186 1.00 . A A . 138 HIS N 1 1
14 30331 1 1 138 HIS ND1 N 25.662 21.957 11.490 1.00 . A A . 138 HIS ND1 1 1
14 30332 1 1 138 HIS NE2 N 24.777 23.869 11.117 1.00 . A A . 138 HIS NE2 1 1
14 30333 1 1 138 HIS O O 23.810 20.429 6.142 1.00 . A A . 138 HIS O 1 1
14 30334 1 1 139 HIS C C 26.371 17.023 6.096 1.00 . A A . 139 HIS C 1 1
14 30335 1 1 139 HIS CA C 25.587 18.294 5.802 1.00 . A A . 139 HIS CA 1 1
14 30336 1 1 139 HIS CB C 26.371 19.233 4.861 1.00 . A A . 139 HIS CB 1 1
14 30337 1 1 139 HIS CD2 C 27.622 21.211 5.981 1.00 . A A . 139 HIS CD2 1 1
14 30338 1 1 139 HIS CE1 C 29.585 20.272 6.204 1.00 . A A . 139 HIS CE1 1 1
14 30339 1 1 139 HIS CG C 27.528 19.954 5.489 1.00 . A A . 139 HIS CG 1 1
14 30340 1 1 139 HIS H H 25.667 18.636 7.880 1.00 . A A . 139 HIS H 1 1
14 30341 1 1 139 HIS HA H 24.663 18.014 5.317 1.00 . A A . 139 HIS HA 1 1
14 30342 1 1 139 HIS HB2 H 26.759 18.655 4.038 1.00 . A A . 139 HIS HB2 1 1
14 30343 1 1 139 HIS HB3 H 25.692 19.980 4.473 1.00 . A A . 139 HIS HB3 1 1
14 30344 1 1 139 HIS HD1 H 29.025 18.475 5.395 1.00 . A A . 139 HIS HD1 1 1
14 30345 1 1 139 HIS HD2 H 26.828 21.943 6.020 1.00 . A A . 139 HIS HD2 1 1
14 30346 1 1 139 HIS HE1 H 30.625 20.107 6.446 1.00 . A A . 139 HIS HE1 1 1
14 30347 1 1 139 HIS HE2 H 29.331 22.266 6.587 1.00 . A A . 139 HIS HE2 1 1
14 30348 1 1 139 HIS N N 25.234 18.945 7.056 1.00 . A A . 139 HIS N 1 1
14 30349 1 1 139 HIS ND1 N 28.774 19.395 5.646 1.00 . A A . 139 HIS ND1 1 1
14 30350 1 1 139 HIS NE2 N 28.911 21.386 6.417 1.00 . A A . 139 HIS NE2 1 1
14 30351 1 1 139 HIS O O 27.607 17.014 5.934 1.00 . A A . 139 HIS O 1 1
14 30352 1 1 139 HIS OXT O 25.747 16.050 6.556 1.00 . A A . 139 HIS OXT 1 1
15 30353 1 1 1 MET C C 20.454 3.537 8.881 1.00 . A A . 1 MET C 1 1
15 30354 1 1 1 MET CA C 21.519 3.724 7.800 1.00 . A A . 1 MET CA 1 1
15 30355 1 1 1 MET CB C 20.870 4.106 6.460 1.00 . A A . 1 MET CB 1 1
15 30356 1 1 1 MET CE C 18.546 1.972 3.723 1.00 . A A . 1 MET CE 1 1
15 30357 1 1 1 MET CG C 20.051 2.998 5.813 1.00 . A A . 1 MET CG 1 1
15 30358 1 1 1 MET H1 H 21.758 1.681 7.441 1.00 . A A . 1 MET H1 1 1
15 30359 1 1 1 MET H2 H 22.883 2.325 8.530 1.00 . A A . 1 MET H2 1 1
15 30360 1 1 1 MET H3 H 23.037 2.634 6.871 1.00 . A A . 1 MET H3 1 1
15 30361 1 1 1 MET HA H 22.170 4.529 8.108 1.00 . A A . 1 MET HA 1 1
15 30362 1 1 1 MET HB2 H 20.218 4.951 6.622 1.00 . A A . 1 MET HB2 1 1
15 30363 1 1 1 MET HB3 H 21.649 4.395 5.770 1.00 . A A . 1 MET HB3 1 1
15 30364 1 1 1 MET HE1 H 17.782 1.743 4.452 1.00 . A A . 1 MET HE1 1 1
15 30365 1 1 1 MET HE2 H 19.255 1.158 3.675 1.00 . A A . 1 MET HE2 1 1
15 30366 1 1 1 MET HE3 H 18.089 2.108 2.754 1.00 . A A . 1 MET HE3 1 1
15 30367 1 1 1 MET HG2 H 20.680 2.130 5.687 1.00 . A A . 1 MET HG2 1 1
15 30368 1 1 1 MET HG3 H 19.225 2.751 6.464 1.00 . A A . 1 MET HG3 1 1
15 30369 1 1 1 MET N N 22.355 2.508 7.651 1.00 . A A . 1 MET N 1 1
15 30370 1 1 1 MET O O 20.216 4.439 9.685 1.00 . A A . 1 MET O 1 1
15 30371 1 1 1 MET SD S 19.395 3.477 4.202 1.00 . A A . 1 MET SD 1 1
15 30372 1 1 2 GLY C C 19.169 1.051 10.889 1.00 . A A . 2 GLY C 1 1
15 30373 1 1 2 GLY CA C 18.782 2.119 9.890 1.00 . A A . 2 GLY CA 1 1
15 30374 1 1 2 GLY H H 20.092 1.654 8.293 1.00 . A A . 2 GLY H 1 1
15 30375 1 1 2 GLY HA2 H 18.575 3.036 10.421 1.00 . A A . 2 GLY HA2 1 1
15 30376 1 1 2 GLY HA3 H 17.890 1.805 9.369 1.00 . A A . 2 GLY HA3 1 1
15 30377 1 1 2 GLY N N 19.831 2.366 8.919 1.00 . A A . 2 GLY N 1 1
15 30378 1 1 2 GLY O O 20.299 0.553 10.865 1.00 . A A . 2 GLY O 1 1
15 30379 1 1 3 ASP C C 17.249 -1.010 13.270 1.00 . A A . 3 ASP C 1 1
15 30380 1 1 3 ASP CA C 18.521 -0.326 12.777 1.00 . A A . 3 ASP CA 1 1
15 30381 1 1 3 ASP CB C 19.268 0.287 13.962 1.00 . A A . 3 ASP CB 1 1
15 30382 1 1 3 ASP CG C 19.717 -0.765 14.952 1.00 . A A . 3 ASP CG 1 1
15 30383 1 1 3 ASP H H 17.344 1.104 11.732 1.00 . A A . 3 ASP H 1 1
15 30384 1 1 3 ASP HA H 19.155 -1.072 12.321 1.00 . A A . 3 ASP HA 1 1
15 30385 1 1 3 ASP HB2 H 20.140 0.811 13.600 1.00 . A A . 3 ASP HB2 1 1
15 30386 1 1 3 ASP HB3 H 18.618 0.984 14.471 1.00 . A A . 3 ASP HB3 1 1
15 30387 1 1 3 ASP N N 18.242 0.685 11.767 1.00 . A A . 3 ASP N 1 1
15 30388 1 1 3 ASP O O 17.169 -2.238 13.292 1.00 . A A . 3 ASP O 1 1
15 30389 1 1 3 ASP OD1 O 20.591 -1.585 14.595 1.00 . A A . 3 ASP OD1 1 1
15 30390 1 1 3 ASP OD2 O 19.193 -0.787 16.086 1.00 . A A . 3 ASP OD2 1 1
15 30391 1 1 4 LYS C C 13.800 -0.124 13.675 1.00 . A A . 4 LYS C 1 1
15 30392 1 1 4 LYS CA C 15.046 -0.776 14.253 1.00 . A A . 4 LYS CA 1 1
15 30393 1 1 4 LYS CB C 15.069 -0.595 15.773 1.00 . A A . 4 LYS CB 1 1
15 30394 1 1 4 LYS CD C 13.927 -1.004 17.978 1.00 . A A . 4 LYS CD 1 1
15 30395 1 1 4 LYS CE C 12.736 -1.646 18.670 1.00 . A A . 4 LYS CE 1 1
15 30396 1 1 4 LYS CG C 13.863 -1.201 16.472 1.00 . A A . 4 LYS CG 1 1
15 30397 1 1 4 LYS H H 16.314 0.745 13.501 1.00 . A A . 4 LYS H 1 1
15 30398 1 1 4 LYS HA H 15.021 -1.832 14.027 1.00 . A A . 4 LYS HA 1 1
15 30399 1 1 4 LYS HB2 H 15.960 -1.064 16.166 1.00 . A A . 4 LYS HB2 1 1
15 30400 1 1 4 LYS HB3 H 15.097 0.460 15.999 1.00 . A A . 4 LYS HB3 1 1
15 30401 1 1 4 LYS HD2 H 14.834 -1.454 18.352 1.00 . A A . 4 LYS HD2 1 1
15 30402 1 1 4 LYS HD3 H 13.930 0.054 18.193 1.00 . A A . 4 LYS HD3 1 1
15 30403 1 1 4 LYS HE2 H 11.833 -1.164 18.325 1.00 . A A . 4 LYS HE2 1 1
15 30404 1 1 4 LYS HE3 H 12.705 -2.694 18.408 1.00 . A A . 4 LYS HE3 1 1
15 30405 1 1 4 LYS HG2 H 12.967 -0.728 16.097 1.00 . A A . 4 LYS HG2 1 1
15 30406 1 1 4 LYS HG3 H 13.828 -2.259 16.258 1.00 . A A . 4 LYS HG3 1 1
15 30407 1 1 4 LYS HZ1 H 12.686 -0.522 20.431 1.00 . A A . 4 LYS HZ1 1 1
15 30408 1 1 4 LYS HZ2 H 13.750 -1.842 20.484 1.00 . A A . 4 LYS HZ2 1 1
15 30409 1 1 4 LYS HZ3 H 12.078 -2.100 20.599 1.00 . A A . 4 LYS HZ3 1 1
15 30410 1 1 4 LYS N N 16.253 -0.224 13.652 1.00 . A A . 4 LYS N 1 1
15 30411 1 1 4 LYS NZ N 12.817 -1.518 20.147 1.00 . A A . 4 LYS NZ 1 1
15 30412 1 1 4 LYS O O 13.533 1.052 13.929 1.00 . A A . 4 LYS O 1 1
15 30413 1 1 5 GLU C C 12.029 0.809 11.459 1.00 . A A . 5 GLU C 1 1
15 30414 1 1 5 GLU CA C 11.806 -0.454 12.283 1.00 . A A . 5 GLU CA 1 1
15 30415 1 1 5 GLU CB C 10.707 -0.220 13.326 1.00 . A A . 5 GLU CB 1 1
15 30416 1 1 5 GLU CD C 9.030 -1.270 14.894 1.00 . A A . 5 GLU CD 1 1
15 30417 1 1 5 GLU CG C 10.276 -1.481 14.057 1.00 . A A . 5 GLU CG 1 1
15 30418 1 1 5 GLU H H 13.343 -1.826 12.748 1.00 . A A . 5 GLU H 1 1
15 30419 1 1 5 GLU HA H 11.480 -1.238 11.615 1.00 . A A . 5 GLU HA 1 1
15 30420 1 1 5 GLU HB2 H 11.067 0.489 14.056 1.00 . A A . 5 GLU HB2 1 1
15 30421 1 1 5 GLU HB3 H 9.842 0.196 12.830 1.00 . A A . 5 GLU HB3 1 1
15 30422 1 1 5 GLU HG2 H 10.075 -2.252 13.330 1.00 . A A . 5 GLU HG2 1 1
15 30423 1 1 5 GLU HG3 H 11.080 -1.798 14.706 1.00 . A A . 5 GLU HG3 1 1
15 30424 1 1 5 GLU N N 13.047 -0.908 12.907 1.00 . A A . 5 GLU N 1 1
15 30425 1 1 5 GLU O O 11.747 1.923 11.905 1.00 . A A . 5 GLU O 1 1
15 30426 1 1 5 GLU OE1 O 7.916 -1.389 14.341 1.00 . A A . 5 GLU OE1 1 1
15 30427 1 1 5 GLU OE2 O 9.154 -0.991 16.103 1.00 . A A . 5 GLU OE2 1 1
15 30428 1 1 6 GLU C C 11.665 1.928 8.404 1.00 . A A . 6 GLU C 1 1
15 30429 1 1 6 GLU CA C 12.816 1.748 9.379 1.00 . A A . 6 GLU CA 1 1
15 30430 1 1 6 GLU CB C 14.125 1.528 8.622 1.00 . A A . 6 GLU CB 1 1
15 30431 1 1 6 GLU CD C 15.493 2.239 10.629 1.00 . A A . 6 GLU CD 1 1
15 30432 1 1 6 GLU CG C 15.308 1.215 9.525 1.00 . A A . 6 GLU CG 1 1
15 30433 1 1 6 GLU H H 12.715 -0.285 9.937 1.00 . A A . 6 GLU H 1 1
15 30434 1 1 6 GLU HA H 12.901 2.636 9.987 1.00 . A A . 6 GLU HA 1 1
15 30435 1 1 6 GLU HB2 H 13.997 0.704 7.935 1.00 . A A . 6 GLU HB2 1 1
15 30436 1 1 6 GLU HB3 H 14.356 2.420 8.059 1.00 . A A . 6 GLU HB3 1 1
15 30437 1 1 6 GLU HG2 H 15.150 0.247 9.978 1.00 . A A . 6 GLU HG2 1 1
15 30438 1 1 6 GLU HG3 H 16.205 1.188 8.924 1.00 . A A . 6 GLU HG3 1 1
15 30439 1 1 6 GLU N N 12.536 0.628 10.254 1.00 . A A . 6 GLU N 1 1
15 30440 1 1 6 GLU O O 11.290 0.996 7.694 1.00 . A A . 6 GLU O 1 1
15 30441 1 1 6 GLU OE1 O 15.309 3.443 10.369 1.00 . A A . 6 GLU OE1 1 1
15 30442 1 1 6 GLU OE2 O 15.841 1.842 11.762 1.00 . A A . 6 GLU OE2 1 1
15 30443 1 1 7 SER C C 10.277 3.988 6.240 1.00 . A A . 7 SER C 1 1
15 30444 1 1 7 SER CA C 9.912 3.369 7.586 1.00 . A A . 7 SER CA 1 1
15 30445 1 1 7 SER CB C 8.964 4.288 8.359 1.00 . A A . 7 SER CB 1 1
15 30446 1 1 7 SER H H 11.486 3.847 8.909 1.00 . A A . 7 SER H 1 1
15 30447 1 1 7 SER HA H 9.419 2.425 7.412 1.00 . A A . 7 SER HA 1 1
15 30448 1 1 7 SER HB2 H 9.396 5.277 8.427 1.00 . A A . 7 SER HB2 1 1
15 30449 1 1 7 SER HB3 H 8.016 4.343 7.845 1.00 . A A . 7 SER HB3 1 1
15 30450 1 1 7 SER HG H 9.408 3.114 9.864 1.00 . A A . 7 SER HG 1 1
15 30451 1 1 7 SER N N 11.094 3.116 8.385 1.00 . A A . 7 SER N 1 1
15 30452 1 1 7 SER O O 10.860 5.071 6.180 1.00 . A A . 7 SER O 1 1
15 30453 1 1 7 SER OG O 8.748 3.789 9.670 1.00 . A A . 7 SER OG 1 1
15 30454 1 1 8 LYS C C 8.790 4.043 3.184 1.00 . A A . 8 LYS C 1 1
15 30455 1 1 8 LYS CA C 10.147 3.815 3.828 1.00 . A A . 8 LYS CA 1 1
15 30456 1 1 8 LYS CB C 10.992 2.854 2.987 1.00 . A A . 8 LYS CB 1 1
15 30457 1 1 8 LYS CD C 12.315 2.450 0.893 1.00 . A A . 8 LYS CD 1 1
15 30458 1 1 8 LYS CE C 12.798 3.026 -0.430 1.00 . A A . 8 LYS CE 1 1
15 30459 1 1 8 LYS CG C 11.441 3.433 1.653 1.00 . A A . 8 LYS CG 1 1
15 30460 1 1 8 LYS H H 9.556 2.393 5.274 1.00 . A A . 8 LYS H 1 1
15 30461 1 1 8 LYS HA H 10.660 4.769 3.911 1.00 . A A . 8 LYS HA 1 1
15 30462 1 1 8 LYS HB2 H 11.871 2.582 3.549 1.00 . A A . 8 LYS HB2 1 1
15 30463 1 1 8 LYS HB3 H 10.413 1.964 2.790 1.00 . A A . 8 LYS HB3 1 1
15 30464 1 1 8 LYS HD2 H 13.173 2.205 1.499 1.00 . A A . 8 LYS HD2 1 1
15 30465 1 1 8 LYS HD3 H 11.743 1.554 0.697 1.00 . A A . 8 LYS HD3 1 1
15 30466 1 1 8 LYS HE2 H 11.940 3.342 -1.005 1.00 . A A . 8 LYS HE2 1 1
15 30467 1 1 8 LYS HE3 H 13.429 3.877 -0.230 1.00 . A A . 8 LYS HE3 1 1
15 30468 1 1 8 LYS HG2 H 10.569 3.663 1.058 1.00 . A A . 8 LYS HG2 1 1
15 30469 1 1 8 LYS HG3 H 12.004 4.337 1.835 1.00 . A A . 8 LYS HG3 1 1
15 30470 1 1 8 LYS HZ1 H 13.987 2.471 -2.064 1.00 . A A . 8 LYS HZ1 1 1
15 30471 1 1 8 LYS HZ2 H 12.941 1.256 -1.525 1.00 . A A . 8 LYS HZ2 1 1
15 30472 1 1 8 LYS HZ3 H 14.330 1.621 -0.640 1.00 . A A . 8 LYS HZ3 1 1
15 30473 1 1 8 LYS N N 9.949 3.289 5.166 1.00 . A A . 8 LYS N 1 1
15 30474 1 1 8 LYS NZ N 13.567 2.024 -1.217 1.00 . A A . 8 LYS NZ 1 1
15 30475 1 1 8 LYS O O 7.997 3.117 3.030 1.00 . A A . 8 LYS O 1 1
15 30476 1 1 9 LYS C C 7.351 6.148 0.898 1.00 . A A . 9 LYS C 1 1
15 30477 1 1 9 LYS CA C 7.228 5.688 2.340 1.00 . A A . 9 LYS CA 1 1
15 30478 1 1 9 LYS CB C 6.698 6.821 3.223 1.00 . A A . 9 LYS CB 1 1
15 30479 1 1 9 LYS CD C 4.927 8.484 3.776 1.00 . A A . 9 LYS CD 1 1
15 30480 1 1 9 LYS CE C 3.439 8.784 3.793 1.00 . A A . 9 LYS CE 1 1
15 30481 1 1 9 LYS CG C 5.260 7.238 2.968 1.00 . A A . 9 LYS CG 1 1
15 30482 1 1 9 LYS H H 9.234 5.959 2.911 1.00 . A A . 9 LYS H 1 1
15 30483 1 1 9 LYS HA H 6.558 4.847 2.393 1.00 . A A . 9 LYS HA 1 1
15 30484 1 1 9 LYS HB2 H 6.773 6.514 4.254 1.00 . A A . 9 LYS HB2 1 1
15 30485 1 1 9 LYS HB3 H 7.327 7.688 3.076 1.00 . A A . 9 LYS HB3 1 1
15 30486 1 1 9 LYS HD2 H 5.262 8.337 4.792 1.00 . A A . 9 LYS HD2 1 1
15 30487 1 1 9 LYS HD3 H 5.449 9.326 3.346 1.00 . A A . 9 LYS HD3 1 1
15 30488 1 1 9 LYS HE2 H 3.290 9.741 4.271 1.00 . A A . 9 LYS HE2 1 1
15 30489 1 1 9 LYS HE3 H 3.078 8.829 2.777 1.00 . A A . 9 LYS HE3 1 1
15 30490 1 1 9 LYS HG2 H 5.132 7.449 1.917 1.00 . A A . 9 LYS HG2 1 1
15 30491 1 1 9 LYS HG3 H 4.600 6.436 3.264 1.00 . A A . 9 LYS HG3 1 1
15 30492 1 1 9 LYS HZ1 H 1.648 7.865 4.367 1.00 . A A . 9 LYS HZ1 1 1
15 30493 1 1 9 LYS HZ2 H 2.849 7.845 5.563 1.00 . A A . 9 LYS HZ2 1 1
15 30494 1 1 9 LYS HZ3 H 2.960 6.796 4.238 1.00 . A A . 9 LYS HZ3 1 1
15 30495 1 1 9 LYS N N 8.527 5.285 2.839 1.00 . A A . 9 LYS N 1 1
15 30496 1 1 9 LYS NZ N 2.672 7.751 4.538 1.00 . A A . 9 LYS NZ 1 1
15 30497 1 1 9 LYS O O 8.381 6.689 0.502 1.00 . A A . 9 LYS O 1 1
15 30498 1 1 10 PHE C C 4.790 6.715 -1.555 1.00 . A A . 10 PHE C 1 1
15 30499 1 1 10 PHE CA C 6.246 6.435 -1.232 1.00 . A A . 10 PHE CA 1 1
15 30500 1 1 10 PHE CB C 6.862 5.468 -2.262 1.00 . A A . 10 PHE CB 1 1
15 30501 1 1 10 PHE CD1 C 5.048 4.561 -3.746 1.00 . A A . 10 PHE CD1 1 1
15 30502 1 1 10 PHE CD2 C 6.010 3.106 -2.120 1.00 . A A . 10 PHE CD2 1 1
15 30503 1 1 10 PHE CE1 C 4.215 3.547 -4.172 1.00 . A A . 10 PHE CE1 1 1
15 30504 1 1 10 PHE CE2 C 5.179 2.086 -2.546 1.00 . A A . 10 PHE CE2 1 1
15 30505 1 1 10 PHE CG C 5.954 4.354 -2.714 1.00 . A A . 10 PHE CG 1 1
15 30506 1 1 10 PHE CZ C 4.281 2.309 -3.573 1.00 . A A . 10 PHE CZ 1 1
15 30507 1 1 10 PHE H H 5.595 5.323 0.440 1.00 . A A . 10 PHE H 1 1
15 30508 1 1 10 PHE HA H 6.793 7.367 -1.249 1.00 . A A . 10 PHE HA 1 1
15 30509 1 1 10 PHE HB2 H 7.151 6.028 -3.138 1.00 . A A . 10 PHE HB2 1 1
15 30510 1 1 10 PHE HB3 H 7.746 5.019 -1.830 1.00 . A A . 10 PHE HB3 1 1
15 30511 1 1 10 PHE HD1 H 4.995 5.531 -4.217 1.00 . A A . 10 PHE HD1 1 1
15 30512 1 1 10 PHE HD2 H 6.709 2.932 -1.316 1.00 . A A . 10 PHE HD2 1 1
15 30513 1 1 10 PHE HE1 H 3.515 3.723 -4.974 1.00 . A A . 10 PHE HE1 1 1
15 30514 1 1 10 PHE HE2 H 5.233 1.116 -2.076 1.00 . A A . 10 PHE HE2 1 1
15 30515 1 1 10 PHE HZ H 3.630 1.512 -3.906 1.00 . A A . 10 PHE HZ 1 1
15 30516 1 1 10 PHE N N 6.324 5.897 0.112 1.00 . A A . 10 PHE N 1 1
15 30517 1 1 10 PHE O O 3.901 6.113 -0.959 1.00 . A A . 10 PHE O 1 1
15 30518 1 1 11 SER C C 3.127 8.322 -4.336 1.00 . A A . 11 SER C 1 1
15 30519 1 1 11 SER CA C 3.177 7.925 -2.871 1.00 . A A . 11 SER CA 1 1
15 30520 1 1 11 SER CB C 2.587 9.028 -1.983 1.00 . A A . 11 SER CB 1 1
15 30521 1 1 11 SER H H 5.283 8.095 -2.912 1.00 . A A . 11 SER H 1 1
15 30522 1 1 11 SER HA H 2.595 7.026 -2.739 1.00 . A A . 11 SER HA 1 1
15 30523 1 1 11 SER HB2 H 2.580 8.691 -0.958 1.00 . A A . 11 SER HB2 1 1
15 30524 1 1 11 SER HB3 H 3.187 9.914 -2.059 1.00 . A A . 11 SER HB3 1 1
15 30525 1 1 11 SER HG H 0.749 8.529 -2.443 1.00 . A A . 11 SER HG 1 1
15 30526 1 1 11 SER N N 4.538 7.623 -2.477 1.00 . A A . 11 SER N 1 1
15 30527 1 1 11 SER O O 3.810 9.250 -4.767 1.00 . A A . 11 SER O 1 1
15 30528 1 1 11 SER OG O 1.258 9.341 -2.361 1.00 . A A . 11 SER OG 1 1
15 30529 1 1 12 ALA C C 0.701 8.107 -6.830 1.00 . A A . 12 ALA C 1 1
15 30530 1 1 12 ALA CA C 2.167 7.858 -6.513 1.00 . A A . 12 ALA CA 1 1
15 30531 1 1 12 ALA CB C 2.704 6.698 -7.341 1.00 . A A . 12 ALA CB 1 1
15 30532 1 1 12 ALA H H 1.838 6.843 -4.692 1.00 . A A . 12 ALA H 1 1
15 30533 1 1 12 ALA HA H 2.738 8.742 -6.756 1.00 . A A . 12 ALA HA 1 1
15 30534 1 1 12 ALA HB1 H 3.748 6.537 -7.106 1.00 . A A . 12 ALA HB1 1 1
15 30535 1 1 12 ALA HB2 H 2.604 6.928 -8.392 1.00 . A A . 12 ALA HB2 1 1
15 30536 1 1 12 ALA HB3 H 2.143 5.803 -7.115 1.00 . A A . 12 ALA HB3 1 1
15 30537 1 1 12 ALA N N 2.334 7.589 -5.098 1.00 . A A . 12 ALA N 1 1
15 30538 1 1 12 ALA O O -0.150 7.243 -6.603 1.00 . A A . 12 ALA O 1 1
15 30539 1 1 13 ASN C C -1.263 9.038 -9.081 1.00 . A A . 13 ASN C 1 1
15 30540 1 1 13 ASN CA C -0.955 9.637 -7.718 1.00 . A A . 13 ASN CA 1 1
15 30541 1 1 13 ASN CB C -1.151 11.158 -7.753 1.00 . A A . 13 ASN CB 1 1
15 30542 1 1 13 ASN CG C -1.006 11.803 -6.388 1.00 . A A . 13 ASN CG 1 1
15 30543 1 1 13 ASN H H 1.119 9.959 -7.452 1.00 . A A . 13 ASN H 1 1
15 30544 1 1 13 ASN HA H -1.627 9.209 -6.987 1.00 . A A . 13 ASN HA 1 1
15 30545 1 1 13 ASN HB2 H -0.415 11.592 -8.412 1.00 . A A . 13 ASN HB2 1 1
15 30546 1 1 13 ASN HB3 H -2.138 11.378 -8.133 1.00 . A A . 13 ASN HB3 1 1
15 30547 1 1 13 ASN HD21 H -2.964 11.683 -6.097 1.00 . A A . 13 ASN HD21 1 1
15 30548 1 1 13 ASN HD22 H -2.059 12.384 -4.804 1.00 . A A . 13 ASN HD22 1 1
15 30549 1 1 13 ASN N N 0.404 9.295 -7.331 1.00 . A A . 13 ASN N 1 1
15 30550 1 1 13 ASN ND2 N -2.120 11.975 -5.695 1.00 . A A . 13 ASN ND2 1 1
15 30551 1 1 13 ASN O O -0.940 9.626 -10.117 1.00 . A A . 13 ASN O 1 1
15 30552 1 1 13 ASN OD1 O 0.094 12.168 -5.969 1.00 . A A . 13 ASN OD1 1 1
15 30553 1 1 14 LEU C C -3.442 7.689 -10.934 1.00 . A A . 14 LEU C 1 1
15 30554 1 1 14 LEU CA C -2.160 7.148 -10.317 1.00 . A A . 14 LEU CA 1 1
15 30555 1 1 14 LEU CB C -2.292 5.640 -10.071 1.00 . A A . 14 LEU CB 1 1
15 30556 1 1 14 LEU CD1 C -1.358 3.484 -9.207 1.00 . A A . 14 LEU CD1 1 1
15 30557 1 1 14 LEU CD2 C 0.192 5.212 -10.121 1.00 . A A . 14 LEU CD2 1 1
15 30558 1 1 14 LEU CG C -1.106 4.974 -9.362 1.00 . A A . 14 LEU CG 1 1
15 30559 1 1 14 LEU H H -2.117 7.446 -8.220 1.00 . A A . 14 LEU H 1 1
15 30560 1 1 14 LEU HA H -1.343 7.322 -11.002 1.00 . A A . 14 LEU HA 1 1
15 30561 1 1 14 LEU HB2 H -3.177 5.473 -9.475 1.00 . A A . 14 LEU HB2 1 1
15 30562 1 1 14 LEU HB3 H -2.427 5.154 -11.026 1.00 . A A . 14 LEU HB3 1 1
15 30563 1 1 14 LEU HD11 H -2.247 3.327 -8.614 1.00 . A A . 14 LEU HD11 1 1
15 30564 1 1 14 LEU HD12 H -0.512 3.026 -8.714 1.00 . A A . 14 LEU HD12 1 1
15 30565 1 1 14 LEU HD13 H -1.491 3.038 -10.181 1.00 . A A . 14 LEU HD13 1 1
15 30566 1 1 14 LEU HD21 H 0.384 6.273 -10.178 1.00 . A A . 14 LEU HD21 1 1
15 30567 1 1 14 LEU HD22 H 0.106 4.807 -11.117 1.00 . A A . 14 LEU HD22 1 1
15 30568 1 1 14 LEU HD23 H 1.005 4.725 -9.601 1.00 . A A . 14 LEU HD23 1 1
15 30569 1 1 14 LEU HG H -1.001 5.399 -8.374 1.00 . A A . 14 LEU HG 1 1
15 30570 1 1 14 LEU N N -1.862 7.854 -9.079 1.00 . A A . 14 LEU N 1 1
15 30571 1 1 14 LEU O O -4.479 7.022 -10.918 1.00 . A A . 14 LEU O 1 1
15 30572 1 1 15 ASN C C -5.532 10.040 -11.035 1.00 . A A . 15 ASN C 1 1
15 30573 1 1 15 ASN CA C -4.477 9.633 -12.060 1.00 . A A . 15 ASN CA 1 1
15 30574 1 1 15 ASN CB C -5.112 8.794 -13.175 1.00 . A A . 15 ASN CB 1 1
15 30575 1 1 15 ASN CG C -6.148 9.566 -13.973 1.00 . A A . 15 ASN CG 1 1
15 30576 1 1 15 ASN H H -2.503 9.393 -11.347 1.00 . A A . 15 ASN H 1 1
15 30577 1 1 15 ASN HA H -4.077 10.530 -12.494 1.00 . A A . 15 ASN HA 1 1
15 30578 1 1 15 ASN HB2 H -4.337 8.466 -13.852 1.00 . A A . 15 ASN HB2 1 1
15 30579 1 1 15 ASN HB3 H -5.590 7.929 -12.738 1.00 . A A . 15 ASN HB3 1 1
15 30580 1 1 15 ASN HD21 H -5.114 11.252 -13.754 1.00 . A A . 15 ASN HD21 1 1
15 30581 1 1 15 ASN HD22 H -6.590 11.385 -14.660 1.00 . A A . 15 ASN HD22 1 1
15 30582 1 1 15 ASN N N -3.360 8.926 -11.425 1.00 . A A . 15 ASN N 1 1
15 30583 1 1 15 ASN ND2 N -5.927 10.861 -14.146 1.00 . A A . 15 ASN ND2 1 1
15 30584 1 1 15 ASN O O -5.877 11.215 -10.908 1.00 . A A . 15 ASN O 1 1
15 30585 1 1 15 ASN OD1 O -7.132 8.995 -14.445 1.00 . A A . 15 ASN OD1 1 1
15 30586 1 1 16 GLY C C -6.720 8.632 -7.985 1.00 . A A . 16 GLY C 1 1
15 30587 1 1 16 GLY CA C -7.036 9.306 -9.303 1.00 . A A . 16 GLY CA 1 1
15 30588 1 1 16 GLY H H -5.658 8.161 -10.433 1.00 . A A . 16 GLY H 1 1
15 30589 1 1 16 GLY HA2 H -7.120 10.371 -9.140 1.00 . A A . 16 GLY HA2 1 1
15 30590 1 1 16 GLY HA3 H -7.980 8.932 -9.670 1.00 . A A . 16 GLY HA3 1 1
15 30591 1 1 16 GLY N N -6.015 9.064 -10.300 1.00 . A A . 16 GLY N 1 1
15 30592 1 1 16 GLY O O -6.939 9.205 -6.919 1.00 . A A . 16 GLY O 1 1
15 30593 1 1 17 THR C C -4.517 7.114 -6.288 1.00 . A A . 17 THR C 1 1
15 30594 1 1 17 THR CA C -5.861 6.675 -6.849 1.00 . A A . 17 THR CA 1 1
15 30595 1 1 17 THR CB C -5.838 5.163 -7.122 1.00 . A A . 17 THR CB 1 1
15 30596 1 1 17 THR CG2 C -7.244 4.592 -7.101 1.00 . A A . 17 THR CG2 1 1
15 30597 1 1 17 THR H H -6.031 7.007 -8.925 1.00 . A A . 17 THR H 1 1
15 30598 1 1 17 THR HA H -6.627 6.873 -6.112 1.00 . A A . 17 THR HA 1 1
15 30599 1 1 17 THR HB H -5.258 4.681 -6.347 1.00 . A A . 17 THR HB 1 1
15 30600 1 1 17 THR HG1 H -4.269 5.007 -8.310 1.00 . A A . 17 THR HG1 1 1
15 30601 1 1 17 THR HG21 H -7.847 5.092 -7.844 1.00 . A A . 17 THR HG21 1 1
15 30602 1 1 17 THR HG22 H -7.678 4.747 -6.122 1.00 . A A . 17 THR HG22 1 1
15 30603 1 1 17 THR HG23 H -7.209 3.535 -7.316 1.00 . A A . 17 THR HG23 1 1
15 30604 1 1 17 THR N N -6.198 7.416 -8.051 1.00 . A A . 17 THR N 1 1
15 30605 1 1 17 THR O O -3.467 6.882 -6.896 1.00 . A A . 17 THR O 1 1
15 30606 1 1 17 THR OG1 O -5.224 4.906 -8.391 1.00 . A A . 17 THR OG1 1 1
15 30607 1 1 18 GLU C C -2.816 7.071 -3.609 1.00 . A A . 18 GLU C 1 1
15 30608 1 1 18 GLU CA C -3.351 8.206 -4.464 1.00 . A A . 18 GLU CA 1 1
15 30609 1 1 18 GLU CB C -3.645 9.420 -3.585 1.00 . A A . 18 GLU CB 1 1
15 30610 1 1 18 GLU CD C -4.855 11.617 -3.362 1.00 . A A . 18 GLU CD 1 1
15 30611 1 1 18 GLU CG C -4.607 10.402 -4.224 1.00 . A A . 18 GLU CG 1 1
15 30612 1 1 18 GLU H H -5.432 7.972 -4.733 1.00 . A A . 18 GLU H 1 1
15 30613 1 1 18 GLU HA H -2.617 8.468 -5.210 1.00 . A A . 18 GLU HA 1 1
15 30614 1 1 18 GLU HB2 H -4.072 9.081 -2.654 1.00 . A A . 18 GLU HB2 1 1
15 30615 1 1 18 GLU HB3 H -2.718 9.936 -3.381 1.00 . A A . 18 GLU HB3 1 1
15 30616 1 1 18 GLU HG2 H -4.205 10.723 -5.170 1.00 . A A . 18 GLU HG2 1 1
15 30617 1 1 18 GLU HG3 H -5.551 9.898 -4.385 1.00 . A A . 18 GLU HG3 1 1
15 30618 1 1 18 GLU N N -4.558 7.770 -5.140 1.00 . A A . 18 GLU N 1 1
15 30619 1 1 18 GLU O O -3.268 6.866 -2.484 1.00 . A A . 18 GLU O 1 1
15 30620 1 1 18 GLU OE1 O -3.991 12.519 -3.329 1.00 . A A . 18 GLU OE1 1 1
15 30621 1 1 18 GLU OE2 O -5.919 11.678 -2.720 1.00 . A A . 18 GLU OE2 1 1
15 30622 1 1 19 ILE C C -0.074 5.584 -2.695 1.00 . A A . 19 ILE C 1 1
15 30623 1 1 19 ILE CA C -1.338 5.176 -3.436 1.00 . A A . 19 ILE CA 1 1
15 30624 1 1 19 ILE CB C -1.035 3.989 -4.378 1.00 . A A . 19 ILE CB 1 1
15 30625 1 1 19 ILE CD1 C -2.146 2.311 -5.947 1.00 . A A . 19 ILE CD1 1 1
15 30626 1 1 19 ILE CG1 C -2.322 3.532 -5.071 1.00 . A A . 19 ILE CG1 1 1
15 30627 1 1 19 ILE CG2 C -0.403 2.838 -3.606 1.00 . A A . 19 ILE CG2 1 1
15 30628 1 1 19 ILE H H -1.569 6.506 -5.062 1.00 . A A . 19 ILE H 1 1
15 30629 1 1 19 ILE HA H -2.075 4.855 -2.714 1.00 . A A . 19 ILE HA 1 1
15 30630 1 1 19 ILE HB H -0.328 4.319 -5.124 1.00 . A A . 19 ILE HB 1 1
15 30631 1 1 19 ILE HD11 H -1.780 1.490 -5.348 1.00 . A A . 19 ILE HD11 1 1
15 30632 1 1 19 ILE HD12 H -1.434 2.530 -6.730 1.00 . A A . 19 ILE HD12 1 1
15 30633 1 1 19 ILE HD13 H -3.095 2.041 -6.387 1.00 . A A . 19 ILE HD13 1 1
15 30634 1 1 19 ILE HG12 H -3.062 3.295 -4.322 1.00 . A A . 19 ILE HG12 1 1
15 30635 1 1 19 ILE HG13 H -2.692 4.335 -5.693 1.00 . A A . 19 ILE HG13 1 1
15 30636 1 1 19 ILE HG21 H -0.189 2.025 -4.284 1.00 . A A . 19 ILE HG21 1 1
15 30637 1 1 19 ILE HG22 H -1.085 2.500 -2.840 1.00 . A A . 19 ILE HG22 1 1
15 30638 1 1 19 ILE HG23 H 0.515 3.175 -3.148 1.00 . A A . 19 ILE HG23 1 1
15 30639 1 1 19 ILE N N -1.891 6.306 -4.156 1.00 . A A . 19 ILE N 1 1
15 30640 1 1 19 ILE O O 0.986 5.765 -3.299 1.00 . A A . 19 ILE O 1 1
15 30641 1 1 20 ALA C C 1.213 4.893 0.374 1.00 . A A . 20 ALA C 1 1
15 30642 1 1 20 ALA CA C 0.942 6.065 -0.552 1.00 . A A . 20 ALA CA 1 1
15 30643 1 1 20 ALA CB C 0.736 7.352 0.238 1.00 . A A . 20 ALA CB 1 1
15 30644 1 1 20 ALA H H -1.095 5.699 -0.980 1.00 . A A . 20 ALA H 1 1
15 30645 1 1 20 ALA HA H 1.798 6.202 -1.199 1.00 . A A . 20 ALA HA 1 1
15 30646 1 1 20 ALA HB1 H 1.404 7.365 1.087 1.00 . A A . 20 ALA HB1 1 1
15 30647 1 1 20 ALA HB2 H -0.280 7.416 0.573 1.00 . A A . 20 ALA HB2 1 1
15 30648 1 1 20 ALA HB3 H 0.954 8.197 -0.398 1.00 . A A . 20 ALA HB3 1 1
15 30649 1 1 20 ALA N N -0.203 5.772 -1.391 1.00 . A A . 20 ALA N 1 1
15 30650 1 1 20 ALA O O 0.511 4.679 1.360 1.00 . A A . 20 ALA O 1 1
15 30651 1 1 21 ILE C C 3.737 3.268 1.736 1.00 . A A . 21 ILE C 1 1
15 30652 1 1 21 ILE CA C 2.586 2.949 0.796 1.00 . A A . 21 ILE CA 1 1
15 30653 1 1 21 ILE CB C 2.977 1.774 -0.122 1.00 . A A . 21 ILE CB 1 1
15 30654 1 1 21 ILE CD1 C 2.078 0.193 -1.913 1.00 . A A . 21 ILE CD1 1 1
15 30655 1 1 21 ILE CG1 C 1.787 1.361 -0.992 1.00 . A A . 21 ILE CG1 1 1
15 30656 1 1 21 ILE CG2 C 3.480 0.597 0.698 1.00 . A A . 21 ILE CG2 1 1
15 30657 1 1 21 ILE H H 2.760 4.362 -0.759 1.00 . A A . 21 ILE H 1 1
15 30658 1 1 21 ILE HA H 1.726 2.655 1.380 1.00 . A A . 21 ILE HA 1 1
15 30659 1 1 21 ILE HB H 3.783 2.102 -0.761 1.00 . A A . 21 ILE HB 1 1
15 30660 1 1 21 ILE HD11 H 2.359 -0.669 -1.325 1.00 . A A . 21 ILE HD11 1 1
15 30661 1 1 21 ILE HD12 H 2.888 0.453 -2.579 1.00 . A A . 21 ILE HD12 1 1
15 30662 1 1 21 ILE HD13 H 1.196 -0.038 -2.492 1.00 . A A . 21 ILE HD13 1 1
15 30663 1 1 21 ILE HG12 H 0.963 1.078 -0.353 1.00 . A A . 21 ILE HG12 1 1
15 30664 1 1 21 ILE HG13 H 1.489 2.200 -1.604 1.00 . A A . 21 ILE HG13 1 1
15 30665 1 1 21 ILE HG21 H 4.351 0.896 1.261 1.00 . A A . 21 ILE HG21 1 1
15 30666 1 1 21 ILE HG22 H 3.740 -0.217 0.038 1.00 . A A . 21 ILE HG22 1 1
15 30667 1 1 21 ILE HG23 H 2.705 0.275 1.378 1.00 . A A . 21 ILE HG23 1 1
15 30668 1 1 21 ILE N N 2.225 4.121 0.028 1.00 . A A . 21 ILE N 1 1
15 30669 1 1 21 ILE O O 4.761 3.809 1.320 1.00 . A A . 21 ILE O 1 1
15 30670 1 1 22 THR C C 5.018 1.793 4.541 1.00 . A A . 22 THR C 1 1
15 30671 1 1 22 THR CA C 4.576 3.148 4.001 1.00 . A A . 22 THR CA 1 1
15 30672 1 1 22 THR CB C 4.056 4.021 5.158 1.00 . A A . 22 THR CB 1 1
15 30673 1 1 22 THR CG2 C 5.210 4.589 5.974 1.00 . A A . 22 THR CG2 1 1
15 30674 1 1 22 THR H H 2.686 2.569 3.276 1.00 . A A . 22 THR H 1 1
15 30675 1 1 22 THR HA H 5.416 3.643 3.539 1.00 . A A . 22 THR HA 1 1
15 30676 1 1 22 THR HB H 3.441 3.410 5.804 1.00 . A A . 22 THR HB 1 1
15 30677 1 1 22 THR HG1 H 2.428 4.735 4.297 1.00 . A A . 22 THR HG1 1 1
15 30678 1 1 22 THR HG21 H 5.840 5.191 5.336 1.00 . A A . 22 THR HG21 1 1
15 30679 1 1 22 THR HG22 H 5.788 3.778 6.391 1.00 . A A . 22 THR HG22 1 1
15 30680 1 1 22 THR HG23 H 4.819 5.200 6.774 1.00 . A A . 22 THR HG23 1 1
15 30681 1 1 22 THR N N 3.548 2.954 3.002 1.00 . A A . 22 THR N 1 1
15 30682 1 1 22 THR O O 4.396 1.241 5.448 1.00 . A A . 22 THR O 1 1
15 30683 1 1 22 THR OG1 O 3.262 5.095 4.629 1.00 . A A . 22 THR OG1 1 1
15 30684 1 1 23 TYR C C 7.704 -0.021 5.285 1.00 . A A . 23 TYR C 1 1
15 30685 1 1 23 TYR CA C 6.499 -0.088 4.362 1.00 . A A . 23 TYR CA 1 1
15 30686 1 1 23 TYR CB C 6.745 -1.003 3.150 1.00 . A A . 23 TYR CB 1 1
15 30687 1 1 23 TYR CD1 C 7.294 0.589 1.252 1.00 . A A . 23 TYR CD1 1 1
15 30688 1 1 23 TYR CD2 C 8.912 -1.053 1.857 1.00 . A A . 23 TYR CD2 1 1
15 30689 1 1 23 TYR CE1 C 8.129 1.051 0.252 1.00 . A A . 23 TYR CE1 1 1
15 30690 1 1 23 TYR CE2 C 9.750 -0.600 0.857 1.00 . A A . 23 TYR CE2 1 1
15 30691 1 1 23 TYR CG C 7.671 -0.470 2.072 1.00 . A A . 23 TYR CG 1 1
15 30692 1 1 23 TYR CZ C 9.356 0.452 0.059 1.00 . A A . 23 TYR CZ 1 1
15 30693 1 1 23 TYR H H 6.566 1.725 3.275 1.00 . A A . 23 TYR H 1 1
15 30694 1 1 23 TYR HA H 5.684 -0.512 4.933 1.00 . A A . 23 TYR HA 1 1
15 30695 1 1 23 TYR HB2 H 7.170 -1.930 3.502 1.00 . A A . 23 TYR HB2 1 1
15 30696 1 1 23 TYR HB3 H 5.793 -1.217 2.684 1.00 . A A . 23 TYR HB3 1 1
15 30697 1 1 23 TYR HD1 H 6.332 1.055 1.408 1.00 . A A . 23 TYR HD1 1 1
15 30698 1 1 23 TYR HD2 H 9.218 -1.879 2.484 1.00 . A A . 23 TYR HD2 1 1
15 30699 1 1 23 TYR HE1 H 7.819 1.877 -0.373 1.00 . A A . 23 TYR HE1 1 1
15 30700 1 1 23 TYR HE2 H 10.712 -1.067 0.706 1.00 . A A . 23 TYR HE2 1 1
15 30701 1 1 23 TYR HH H 10.333 0.186 -1.575 1.00 . A A . 23 TYR HH 1 1
15 30702 1 1 23 TYR N N 6.065 1.234 3.964 1.00 . A A . 23 TYR N 1 1
15 30703 1 1 23 TYR O O 8.788 0.435 4.913 1.00 . A A . 23 TYR O 1 1
15 30704 1 1 23 TYR OH O 10.188 0.898 -0.944 1.00 . A A . 23 TYR OH 1 1
15 30705 1 1 24 VAL C C 9.277 -1.789 7.438 1.00 . A A . 24 VAL C 1 1
15 30706 1 1 24 VAL CA C 8.498 -0.489 7.535 1.00 . A A . 24 VAL CA 1 1
15 30707 1 1 24 VAL CB C 7.884 -0.362 8.945 1.00 . A A . 24 VAL CB 1 1
15 30708 1 1 24 VAL CG1 C 8.961 -0.401 10.016 1.00 . A A . 24 VAL CG1 1 1
15 30709 1 1 24 VAL CG2 C 7.065 0.913 9.059 1.00 . A A . 24 VAL CG2 1 1
15 30710 1 1 24 VAL H H 6.574 -0.769 6.739 1.00 . A A . 24 VAL H 1 1
15 30711 1 1 24 VAL HA H 9.171 0.343 7.374 1.00 . A A . 24 VAL HA 1 1
15 30712 1 1 24 VAL HB H 7.223 -1.202 9.102 1.00 . A A . 24 VAL HB 1 1
15 30713 1 1 24 VAL HG11 H 8.504 -0.317 10.990 1.00 . A A . 24 VAL HG11 1 1
15 30714 1 1 24 VAL HG12 H 9.647 0.421 9.868 1.00 . A A . 24 VAL HG12 1 1
15 30715 1 1 24 VAL HG13 H 9.500 -1.335 9.950 1.00 . A A . 24 VAL HG13 1 1
15 30716 1 1 24 VAL HG21 H 7.707 1.767 8.898 1.00 . A A . 24 VAL HG21 1 1
15 30717 1 1 24 VAL HG22 H 6.628 0.973 10.044 1.00 . A A . 24 VAL HG22 1 1
15 30718 1 1 24 VAL HG23 H 6.282 0.908 8.316 1.00 . A A . 24 VAL HG23 1 1
15 30719 1 1 24 VAL N N 7.475 -0.450 6.513 1.00 . A A . 24 VAL N 1 1
15 30720 1 1 24 VAL O O 8.708 -2.881 7.547 1.00 . A A . 24 VAL O 1 1
15 30721 1 1 25 TYR C C 12.380 -2.922 8.269 1.00 . A A . 25 TYR C 1 1
15 30722 1 1 25 TYR CA C 11.421 -2.835 7.093 1.00 . A A . 25 TYR CA 1 1
15 30723 1 1 25 TYR CB C 12.192 -2.796 5.766 1.00 . A A . 25 TYR CB 1 1
15 30724 1 1 25 TYR CD1 C 12.564 -0.373 5.156 1.00 . A A . 25 TYR CD1 1 1
15 30725 1 1 25 TYR CD2 C 14.444 -1.654 5.864 1.00 . A A . 25 TYR CD2 1 1
15 30726 1 1 25 TYR CE1 C 13.373 0.734 4.993 1.00 . A A . 25 TYR CE1 1 1
15 30727 1 1 25 TYR CE2 C 15.260 -0.551 5.703 1.00 . A A . 25 TYR CE2 1 1
15 30728 1 1 25 TYR CG C 13.083 -1.584 5.592 1.00 . A A . 25 TYR CG 1 1
15 30729 1 1 25 TYR CZ C 14.718 0.640 5.269 1.00 . A A . 25 TYR CZ 1 1
15 30730 1 1 25 TYR H H 10.966 -0.772 7.160 1.00 . A A . 25 TYR H 1 1
15 30731 1 1 25 TYR HA H 10.782 -3.708 7.102 1.00 . A A . 25 TYR HA 1 1
15 30732 1 1 25 TYR HB2 H 12.816 -3.674 5.699 1.00 . A A . 25 TYR HB2 1 1
15 30733 1 1 25 TYR HB3 H 11.483 -2.806 4.948 1.00 . A A . 25 TYR HB3 1 1
15 30734 1 1 25 TYR HD1 H 11.508 -0.301 4.941 1.00 . A A . 25 TYR HD1 1 1
15 30735 1 1 25 TYR HD2 H 14.864 -2.588 6.205 1.00 . A A . 25 TYR HD2 1 1
15 30736 1 1 25 TYR HE1 H 12.951 1.666 4.654 1.00 . A A . 25 TYR HE1 1 1
15 30737 1 1 25 TYR HE2 H 16.315 -0.624 5.919 1.00 . A A . 25 TYR HE2 1 1
15 30738 1 1 25 TYR HH H 15.134 2.492 5.569 1.00 . A A . 25 TYR HH 1 1
15 30739 1 1 25 TYR N N 10.569 -1.672 7.222 1.00 . A A . 25 TYR N 1 1
15 30740 1 1 25 TYR O O 12.678 -1.919 8.924 1.00 . A A . 25 TYR O 1 1
15 30741 1 1 25 TYR OH O 15.524 1.743 5.110 1.00 . A A . 25 TYR OH 1 1
15 30742 1 1 26 LYS C C 15.034 -5.021 9.031 1.00 . A A . 26 LYS C 1 1
15 30743 1 1 26 LYS CA C 13.799 -4.349 9.610 1.00 . A A . 26 LYS CA 1 1
15 30744 1 1 26 LYS CB C 13.175 -5.209 10.715 1.00 . A A . 26 LYS CB 1 1
15 30745 1 1 26 LYS CD C 13.271 -6.048 13.089 1.00 . A A . 26 LYS CD 1 1
15 30746 1 1 26 LYS CE C 11.844 -5.572 13.341 1.00 . A A . 26 LYS CE 1 1
15 30747 1 1 26 LYS CG C 13.964 -5.215 12.018 1.00 . A A . 26 LYS CG 1 1
15 30748 1 1 26 LYS H H 12.541 -4.889 7.998 1.00 . A A . 26 LYS H 1 1
15 30749 1 1 26 LYS HA H 14.080 -3.390 10.019 1.00 . A A . 26 LYS HA 1 1
15 30750 1 1 26 LYS HB2 H 12.184 -4.837 10.924 1.00 . A A . 26 LYS HB2 1 1
15 30751 1 1 26 LYS HB3 H 13.099 -6.227 10.362 1.00 . A A . 26 LYS HB3 1 1
15 30752 1 1 26 LYS HD2 H 13.242 -7.078 12.770 1.00 . A A . 26 LYS HD2 1 1
15 30753 1 1 26 LYS HD3 H 13.832 -5.970 14.009 1.00 . A A . 26 LYS HD3 1 1
15 30754 1 1 26 LYS HE2 H 11.873 -4.538 13.649 1.00 . A A . 26 LYS HE2 1 1
15 30755 1 1 26 LYS HE3 H 11.284 -5.656 12.420 1.00 . A A . 26 LYS HE3 1 1
15 30756 1 1 26 LYS HG2 H 14.942 -5.632 11.832 1.00 . A A . 26 LYS HG2 1 1
15 30757 1 1 26 LYS HG3 H 14.064 -4.200 12.371 1.00 . A A . 26 LYS HG3 1 1
15 30758 1 1 26 LYS HZ1 H 11.534 -6.113 15.336 1.00 . A A . 26 LYS HZ1 1 1
15 30759 1 1 26 LYS HZ2 H 11.325 -7.390 14.237 1.00 . A A . 26 LYS HZ2 1 1
15 30760 1 1 26 LYS HZ3 H 10.134 -6.190 14.376 1.00 . A A . 26 LYS HZ3 1 1
15 30761 1 1 26 LYS N N 12.843 -4.124 8.543 1.00 . A A . 26 LYS N 1 1
15 30762 1 1 26 LYS NZ N 11.164 -6.370 14.396 1.00 . A A . 26 LYS NZ 1 1
15 30763 1 1 26 LYS O O 15.060 -6.235 8.828 1.00 . A A . 26 LYS O 1 1
15 30764 1 1 27 GLY C C 16.983 -4.888 6.575 1.00 . A A . 27 GLY C 1 1
15 30765 1 1 27 GLY CA C 17.216 -4.731 8.062 1.00 . A A . 27 GLY CA 1 1
15 30766 1 1 27 GLY H H 15.972 -3.261 8.929 1.00 . A A . 27 GLY H 1 1
15 30767 1 1 27 GLY HA2 H 18.039 -4.049 8.224 1.00 . A A . 27 GLY HA2 1 1
15 30768 1 1 27 GLY HA3 H 17.465 -5.693 8.482 1.00 . A A . 27 GLY HA3 1 1
15 30769 1 1 27 GLY N N 16.038 -4.215 8.721 1.00 . A A . 27 GLY N 1 1
15 30770 1 1 27 GLY O O 16.741 -3.907 5.873 1.00 . A A . 27 GLY O 1 1
15 30771 1 1 28 ASP C C 15.365 -6.871 4.457 1.00 . A A . 28 ASP C 1 1
15 30772 1 1 28 ASP CA C 16.795 -6.405 4.686 1.00 . A A . 28 ASP CA 1 1
15 30773 1 1 28 ASP CB C 17.766 -7.474 4.177 1.00 . A A . 28 ASP CB 1 1
15 30774 1 1 28 ASP CG C 19.184 -6.963 4.049 1.00 . A A . 28 ASP CG 1 1
15 30775 1 1 28 ASP H H 17.236 -6.861 6.708 1.00 . A A . 28 ASP H 1 1
15 30776 1 1 28 ASP HA H 16.958 -5.493 4.132 1.00 . A A . 28 ASP HA 1 1
15 30777 1 1 28 ASP HB2 H 17.766 -8.308 4.863 1.00 . A A . 28 ASP HB2 1 1
15 30778 1 1 28 ASP HB3 H 17.438 -7.814 3.206 1.00 . A A . 28 ASP HB3 1 1
15 30779 1 1 28 ASP N N 17.033 -6.122 6.098 1.00 . A A . 28 ASP N 1 1
15 30780 1 1 28 ASP O O 14.892 -6.924 3.320 1.00 . A A . 28 ASP O 1 1
15 30781 1 1 28 ASP OD1 O 19.955 -7.062 5.029 1.00 . A A . 28 ASP OD1 1 1
15 30782 1 1 28 ASP OD2 O 19.541 -6.468 2.960 1.00 . A A . 28 ASP OD2 1 1
15 30783 1 1 29 LYS C C 12.274 -6.704 5.653 1.00 . A A . 29 LYS C 1 1
15 30784 1 1 29 LYS CA C 13.342 -7.771 5.459 1.00 . A A . 29 LYS CA 1 1
15 30785 1 1 29 LYS CB C 13.165 -8.861 6.520 1.00 . A A . 29 LYS CB 1 1
15 30786 1 1 29 LYS CD C 11.835 -10.829 7.346 1.00 . A A . 29 LYS CD 1 1
15 30787 1 1 29 LYS CE C 13.012 -11.781 7.210 1.00 . A A . 29 LYS CE 1 1
15 30788 1 1 29 LYS CG C 11.911 -9.702 6.330 1.00 . A A . 29 LYS CG 1 1
15 30789 1 1 29 LYS H H 15.073 -7.037 6.426 1.00 . A A . 29 LYS H 1 1
15 30790 1 1 29 LYS HA H 13.227 -8.208 4.481 1.00 . A A . 29 LYS HA 1 1
15 30791 1 1 29 LYS HB2 H 14.020 -9.515 6.500 1.00 . A A . 29 LYS HB2 1 1
15 30792 1 1 29 LYS HB3 H 13.109 -8.391 7.491 1.00 . A A . 29 LYS HB3 1 1
15 30793 1 1 29 LYS HD2 H 11.840 -10.408 8.339 1.00 . A A . 29 LYS HD2 1 1
15 30794 1 1 29 LYS HD3 H 10.919 -11.380 7.190 1.00 . A A . 29 LYS HD3 1 1
15 30795 1 1 29 LYS HE2 H 13.024 -12.176 6.205 1.00 . A A . 29 LYS HE2 1 1
15 30796 1 1 29 LYS HE3 H 13.925 -11.232 7.390 1.00 . A A . 29 LYS HE3 1 1
15 30797 1 1 29 LYS HG2 H 11.044 -9.070 6.446 1.00 . A A . 29 LYS HG2 1 1
15 30798 1 1 29 LYS HG3 H 11.921 -10.125 5.335 1.00 . A A . 29 LYS HG3 1 1
15 30799 1 1 29 LYS HZ1 H 12.876 -12.546 9.150 1.00 . A A . 29 LYS HZ1 1 1
15 30800 1 1 29 LYS HZ2 H 13.772 -13.517 8.087 1.00 . A A . 29 LYS HZ2 1 1
15 30801 1 1 29 LYS HZ3 H 12.079 -13.481 7.981 1.00 . A A . 29 LYS HZ3 1 1
15 30802 1 1 29 LYS N N 14.678 -7.198 5.544 1.00 . A A . 29 LYS N 1 1
15 30803 1 1 29 LYS NZ N 12.929 -12.908 8.171 1.00 . A A . 29 LYS NZ 1 1
15 30804 1 1 29 LYS O O 12.255 -6.013 6.672 1.00 . A A . 29 LYS O 1 1
15 30805 1 1 30 VAL C C 9.167 -6.409 5.610 1.00 . A A . 30 VAL C 1 1
15 30806 1 1 30 VAL CA C 10.243 -5.689 4.812 1.00 . A A . 30 VAL CA 1 1
15 30807 1 1 30 VAL CB C 9.674 -5.264 3.442 1.00 . A A . 30 VAL CB 1 1
15 30808 1 1 30 VAL CG1 C 8.528 -4.282 3.625 1.00 . A A . 30 VAL CG1 1 1
15 30809 1 1 30 VAL CG2 C 10.765 -4.663 2.567 1.00 . A A . 30 VAL CG2 1 1
15 30810 1 1 30 VAL H H 11.507 -7.084 3.849 1.00 . A A . 30 VAL H 1 1
15 30811 1 1 30 VAL HA H 10.556 -4.805 5.350 1.00 . A A . 30 VAL HA 1 1
15 30812 1 1 30 VAL HB H 9.288 -6.143 2.948 1.00 . A A . 30 VAL HB 1 1
15 30813 1 1 30 VAL HG11 H 8.881 -3.415 4.163 1.00 . A A . 30 VAL HG11 1 1
15 30814 1 1 30 VAL HG12 H 7.735 -4.756 4.185 1.00 . A A . 30 VAL HG12 1 1
15 30815 1 1 30 VAL HG13 H 8.155 -3.980 2.658 1.00 . A A . 30 VAL HG13 1 1
15 30816 1 1 30 VAL HG21 H 11.180 -3.793 3.054 1.00 . A A . 30 VAL HG21 1 1
15 30817 1 1 30 VAL HG22 H 10.344 -4.376 1.614 1.00 . A A . 30 VAL HG22 1 1
15 30818 1 1 30 VAL HG23 H 11.544 -5.394 2.410 1.00 . A A . 30 VAL HG23 1 1
15 30819 1 1 30 VAL N N 11.392 -6.569 4.675 1.00 . A A . 30 VAL N 1 1
15 30820 1 1 30 VAL O O 8.784 -7.526 5.266 1.00 . A A . 30 VAL O 1 1
15 30821 1 1 31 LEU C C 6.369 -5.916 7.516 1.00 . A A . 31 LEU C 1 1
15 30822 1 1 31 LEU CA C 7.783 -6.471 7.583 1.00 . A A . 31 LEU CA 1 1
15 30823 1 1 31 LEU CB C 8.342 -6.445 9.004 1.00 . A A . 31 LEU CB 1 1
15 30824 1 1 31 LEU CD1 C 10.176 -7.155 10.573 1.00 . A A . 31 LEU CD1 1 1
15 30825 1 1 31 LEU CD2 C 9.240 -8.778 8.931 1.00 . A A . 31 LEU CD2 1 1
15 30826 1 1 31 LEU CG C 9.585 -7.319 9.187 1.00 . A A . 31 LEU CG 1 1
15 30827 1 1 31 LEU H H 8.946 -4.858 6.855 1.00 . A A . 31 LEU H 1 1
15 30828 1 1 31 LEU HA H 7.745 -7.502 7.262 1.00 . A A . 31 LEU HA 1 1
15 30829 1 1 31 LEU HB2 H 8.594 -5.423 9.256 1.00 . A A . 31 LEU HB2 1 1
15 30830 1 1 31 LEU HB3 H 7.578 -6.792 9.681 1.00 . A A . 31 LEU HB3 1 1
15 30831 1 1 31 LEU HD11 H 10.421 -6.117 10.739 1.00 . A A . 31 LEU HD11 1 1
15 30832 1 1 31 LEU HD12 H 11.074 -7.753 10.649 1.00 . A A . 31 LEU HD12 1 1
15 30833 1 1 31 LEU HD13 H 9.461 -7.482 11.313 1.00 . A A . 31 LEU HD13 1 1
15 30834 1 1 31 LEU HD21 H 8.475 -9.093 9.625 1.00 . A A . 31 LEU HD21 1 1
15 30835 1 1 31 LEU HD22 H 10.122 -9.386 9.067 1.00 . A A . 31 LEU HD22 1 1
15 30836 1 1 31 LEU HD23 H 8.878 -8.891 7.919 1.00 . A A . 31 LEU HD23 1 1
15 30837 1 1 31 LEU HG H 10.335 -7.023 8.467 1.00 . A A . 31 LEU HG 1 1
15 30838 1 1 31 LEU N N 8.691 -5.789 6.677 1.00 . A A . 31 LEU N 1 1
15 30839 1 1 31 LEU O O 5.453 -6.631 7.135 1.00 . A A . 31 LEU O 1 1
15 30840 1 1 32 LYS C C 4.668 -3.085 6.713 1.00 . A A . 32 LYS C 1 1
15 30841 1 1 32 LYS CA C 4.809 -4.120 7.814 1.00 . A A . 32 LYS CA 1 1
15 30842 1 1 32 LYS CB C 4.405 -3.498 9.149 1.00 . A A . 32 LYS CB 1 1
15 30843 1 1 32 LYS CD C 2.505 -2.177 10.177 1.00 . A A . 32 LYS CD 1 1
15 30844 1 1 32 LYS CE C 2.802 -0.845 9.502 1.00 . A A . 32 LYS CE 1 1
15 30845 1 1 32 LYS CG C 2.897 -3.350 9.292 1.00 . A A . 32 LYS CG 1 1
15 30846 1 1 32 LYS H H 6.920 -4.076 8.092 1.00 . A A . 32 LYS H 1 1
15 30847 1 1 32 LYS HA H 4.141 -4.944 7.595 1.00 . A A . 32 LYS HA 1 1
15 30848 1 1 32 LYS HB2 H 4.767 -4.122 9.954 1.00 . A A . 32 LYS HB2 1 1
15 30849 1 1 32 LYS HB3 H 4.852 -2.518 9.231 1.00 . A A . 32 LYS HB3 1 1
15 30850 1 1 32 LYS HD2 H 1.449 -2.233 10.389 1.00 . A A . 32 LYS HD2 1 1
15 30851 1 1 32 LYS HD3 H 3.064 -2.236 11.102 1.00 . A A . 32 LYS HD3 1 1
15 30852 1 1 32 LYS HE2 H 3.863 -0.648 9.572 1.00 . A A . 32 LYS HE2 1 1
15 30853 1 1 32 LYS HE3 H 2.517 -0.912 8.463 1.00 . A A . 32 LYS HE3 1 1
15 30854 1 1 32 LYS HG2 H 2.470 -3.200 8.311 1.00 . A A . 32 LYS HG2 1 1
15 30855 1 1 32 LYS HG3 H 2.499 -4.260 9.719 1.00 . A A . 32 LYS HG3 1 1
15 30856 1 1 32 LYS HZ1 H 1.032 0.148 10.001 1.00 . A A . 32 LYS HZ1 1 1
15 30857 1 1 32 LYS HZ2 H 2.343 1.188 9.710 1.00 . A A . 32 LYS HZ2 1 1
15 30858 1 1 32 LYS HZ3 H 2.260 0.310 11.161 1.00 . A A . 32 LYS HZ3 1 1
15 30859 1 1 32 LYS N N 6.164 -4.654 7.846 1.00 . A A . 32 LYS N 1 1
15 30860 1 1 32 LYS NZ N 2.060 0.278 10.137 1.00 . A A . 32 LYS NZ 1 1
15 30861 1 1 32 LYS O O 5.299 -2.032 6.759 1.00 . A A . 32 LYS O 1 1
15 30862 1 1 33 GLN C C 2.222 -1.905 4.623 1.00 . A A . 33 GLN C 1 1
15 30863 1 1 33 GLN CA C 3.628 -2.491 4.611 1.00 . A A . 33 GLN CA 1 1
15 30864 1 1 33 GLN CB C 3.861 -3.260 3.308 1.00 . A A . 33 GLN CB 1 1
15 30865 1 1 33 GLN CD C 3.924 -3.193 0.786 1.00 . A A . 33 GLN CD 1 1
15 30866 1 1 33 GLN CG C 3.757 -2.399 2.065 1.00 . A A . 33 GLN CG 1 1
15 30867 1 1 33 GLN H H 3.316 -4.221 5.785 1.00 . A A . 33 GLN H 1 1
15 30868 1 1 33 GLN HA H 4.345 -1.688 4.682 1.00 . A A . 33 GLN HA 1 1
15 30869 1 1 33 GLN HB2 H 4.848 -3.698 3.334 1.00 . A A . 33 GLN HB2 1 1
15 30870 1 1 33 GLN HB3 H 3.128 -4.049 3.234 1.00 . A A . 33 GLN HB3 1 1
15 30871 1 1 33 GLN HE21 H 1.956 -3.423 0.639 1.00 . A A . 33 GLN HE21 1 1
15 30872 1 1 33 GLN HE22 H 2.899 -4.150 -0.613 1.00 . A A . 33 GLN HE22 1 1
15 30873 1 1 33 GLN HG2 H 2.786 -1.926 2.050 1.00 . A A . 33 GLN HG2 1 1
15 30874 1 1 33 GLN HG3 H 4.525 -1.639 2.103 1.00 . A A . 33 GLN HG3 1 1
15 30875 1 1 33 GLN N N 3.824 -3.375 5.744 1.00 . A A . 33 GLN N 1 1
15 30876 1 1 33 GLN NE2 N 2.816 -3.633 0.214 1.00 . A A . 33 GLN NE2 1 1
15 30877 1 1 33 GLN O O 1.268 -2.560 4.206 1.00 . A A . 33 GLN O 1 1
15 30878 1 1 33 GLN OE1 O 5.035 -3.391 0.308 1.00 . A A . 33 GLN OE1 1 1
15 30879 1 1 34 SER C C 0.552 0.661 3.766 1.00 . A A . 34 SER C 1 1
15 30880 1 1 34 SER CA C 0.785 -0.033 5.104 1.00 . A A . 34 SER CA 1 1
15 30881 1 1 34 SER CB C 0.648 0.938 6.281 1.00 . A A . 34 SER CB 1 1
15 30882 1 1 34 SER H H 2.862 -0.202 5.465 1.00 . A A . 34 SER H 1 1
15 30883 1 1 34 SER HA H 0.040 -0.810 5.211 1.00 . A A . 34 SER HA 1 1
15 30884 1 1 34 SER HB2 H -0.201 1.585 6.111 1.00 . A A . 34 SER HB2 1 1
15 30885 1 1 34 SER HB3 H 0.492 0.377 7.190 1.00 . A A . 34 SER HB3 1 1
15 30886 1 1 34 SER HG H 1.532 2.650 6.630 1.00 . A A . 34 SER HG 1 1
15 30887 1 1 34 SER N N 2.081 -0.684 5.110 1.00 . A A . 34 SER N 1 1
15 30888 1 1 34 SER O O 1.119 1.715 3.479 1.00 . A A . 34 SER O 1 1
15 30889 1 1 34 SER OG O 1.802 1.741 6.435 1.00 . A A . 34 SER OG 1 1
15 30890 1 1 35 SER C C -1.892 1.294 1.652 1.00 . A A . 35 SER C 1 1
15 30891 1 1 35 SER CA C -0.572 0.537 1.620 1.00 . A A . 35 SER CA 1 1
15 30892 1 1 35 SER CB C -0.644 -0.634 0.640 1.00 . A A . 35 SER CB 1 1
15 30893 1 1 35 SER H H -0.711 -0.786 3.253 1.00 . A A . 35 SER H 1 1
15 30894 1 1 35 SER HA H 0.218 1.207 1.321 1.00 . A A . 35 SER HA 1 1
15 30895 1 1 35 SER HB2 H -1.546 -1.202 0.823 1.00 . A A . 35 SER HB2 1 1
15 30896 1 1 35 SER HB3 H -0.653 -0.256 -0.371 1.00 . A A . 35 SER HB3 1 1
15 30897 1 1 35 SER HG H 0.902 -1.285 1.644 1.00 . A A . 35 SER HG 1 1
15 30898 1 1 35 SER N N -0.269 0.035 2.942 1.00 . A A . 35 SER N 1 1
15 30899 1 1 35 SER O O -2.965 0.697 1.607 1.00 . A A . 35 SER O 1 1
15 30900 1 1 35 SER OG O 0.479 -1.483 0.805 1.00 . A A . 35 SER OG 1 1
15 30901 1 1 36 GLU C C -3.354 4.059 0.552 1.00 . A A . 36 GLU C 1 1
15 30902 1 1 36 GLU CA C -2.987 3.437 1.895 1.00 . A A . 36 GLU CA 1 1
15 30903 1 1 36 GLU CB C -2.737 4.515 2.946 1.00 . A A . 36 GLU CB 1 1
15 30904 1 1 36 GLU CD C -1.911 4.976 5.298 1.00 . A A . 36 GLU CD 1 1
15 30905 1 1 36 GLU CG C -2.478 3.951 4.334 1.00 . A A . 36 GLU CG 1 1
15 30906 1 1 36 GLU H H -0.922 3.031 1.768 1.00 . A A . 36 GLU H 1 1
15 30907 1 1 36 GLU HA H -3.803 2.809 2.222 1.00 . A A . 36 GLU HA 1 1
15 30908 1 1 36 GLU HB2 H -1.876 5.084 2.651 1.00 . A A . 36 GLU HB2 1 1
15 30909 1 1 36 GLU HB3 H -3.595 5.169 2.997 1.00 . A A . 36 GLU HB3 1 1
15 30910 1 1 36 GLU HG2 H -3.414 3.588 4.736 1.00 . A A . 36 GLU HG2 1 1
15 30911 1 1 36 GLU HG3 H -1.781 3.130 4.252 1.00 . A A . 36 GLU HG3 1 1
15 30912 1 1 36 GLU N N -1.807 2.606 1.769 1.00 . A A . 36 GLU N 1 1
15 30913 1 1 36 GLU O O -2.645 4.931 0.039 1.00 . A A . 36 GLU O 1 1
15 30914 1 1 36 GLU OE1 O -0.678 5.184 5.296 1.00 . A A . 36 GLU OE1 1 1
15 30915 1 1 36 GLU OE2 O -2.689 5.559 6.078 1.00 . A A . 36 GLU OE2 1 1
15 30916 1 1 37 THR C C -6.049 5.086 -1.101 1.00 . A A . 37 THR C 1 1
15 30917 1 1 37 THR CA C -4.919 4.079 -1.304 1.00 . A A . 37 THR CA 1 1
15 30918 1 1 37 THR CB C -5.409 2.917 -2.190 1.00 . A A . 37 THR CB 1 1
15 30919 1 1 37 THR CG2 C -5.741 3.400 -3.594 1.00 . A A . 37 THR CG2 1 1
15 30920 1 1 37 THR H H -4.957 2.879 0.433 1.00 . A A . 37 THR H 1 1
15 30921 1 1 37 THR HA H -4.094 4.568 -1.803 1.00 . A A . 37 THR HA 1 1
15 30922 1 1 37 THR HB H -6.301 2.498 -1.749 1.00 . A A . 37 THR HB 1 1
15 30923 1 1 37 THR HG1 H -4.809 1.037 -2.131 1.00 . A A . 37 THR HG1 1 1
15 30924 1 1 37 THR HG21 H -6.084 2.567 -4.188 1.00 . A A . 37 THR HG21 1 1
15 30925 1 1 37 THR HG22 H -4.858 3.826 -4.046 1.00 . A A . 37 THR HG22 1 1
15 30926 1 1 37 THR HG23 H -6.517 4.150 -3.542 1.00 . A A . 37 THR HG23 1 1
15 30927 1 1 37 THR N N -4.447 3.585 -0.021 1.00 . A A . 37 THR N 1 1
15 30928 1 1 37 THR O O -7.127 4.736 -0.625 1.00 . A A . 37 THR O 1 1
15 30929 1 1 37 THR OG1 O -4.401 1.901 -2.263 1.00 . A A . 37 THR OG1 1 1
15 30930 1 1 38 LYS C C -7.468 7.729 -2.575 1.00 . A A . 38 LYS C 1 1
15 30931 1 1 38 LYS CA C -6.773 7.395 -1.261 1.00 . A A . 38 LYS CA 1 1
15 30932 1 1 38 LYS CB C -6.079 8.624 -0.663 1.00 . A A . 38 LYS CB 1 1
15 30933 1 1 38 LYS CD C -6.352 10.824 0.504 1.00 . A A . 38 LYS CD 1 1
15 30934 1 1 38 LYS CE C -7.052 12.173 0.488 1.00 . A A . 38 LYS CE 1 1
15 30935 1 1 38 LYS CG C -6.978 9.835 -0.470 1.00 . A A . 38 LYS CG 1 1
15 30936 1 1 38 LYS H H -4.931 6.547 -1.872 1.00 . A A . 38 LYS H 1 1
15 30937 1 1 38 LYS HA H -7.511 7.038 -0.563 1.00 . A A . 38 LYS HA 1 1
15 30938 1 1 38 LYS HB2 H -5.672 8.354 0.301 1.00 . A A . 38 LYS HB2 1 1
15 30939 1 1 38 LYS HB3 H -5.267 8.909 -1.315 1.00 . A A . 38 LYS HB3 1 1
15 30940 1 1 38 LYS HD2 H -6.417 10.415 1.498 1.00 . A A . 38 LYS HD2 1 1
15 30941 1 1 38 LYS HD3 H -5.314 10.964 0.239 1.00 . A A . 38 LYS HD3 1 1
15 30942 1 1 38 LYS HE2 H -8.116 12.011 0.417 1.00 . A A . 38 LYS HE2 1 1
15 30943 1 1 38 LYS HE3 H -6.830 12.690 1.410 1.00 . A A . 38 LYS HE3 1 1
15 30944 1 1 38 LYS HG2 H -7.122 10.322 -1.424 1.00 . A A . 38 LYS HG2 1 1
15 30945 1 1 38 LYS HG3 H -7.931 9.508 -0.079 1.00 . A A . 38 LYS HG3 1 1
15 30946 1 1 38 LYS HZ1 H -6.582 12.449 -1.533 1.00 . A A . 38 LYS HZ1 1 1
15 30947 1 1 38 LYS HZ2 H -5.668 13.408 -0.478 1.00 . A A . 38 LYS HZ2 1 1
15 30948 1 1 38 LYS HZ3 H -7.286 13.804 -0.796 1.00 . A A . 38 LYS HZ3 1 1
15 30949 1 1 38 LYS N N -5.798 6.333 -1.456 1.00 . A A . 38 LYS N 1 1
15 30950 1 1 38 LYS NZ N -6.617 13.016 -0.655 1.00 . A A . 38 LYS NZ 1 1
15 30951 1 1 38 LYS O O -6.838 8.190 -3.524 1.00 . A A . 38 LYS O 1 1
15 30952 1 1 39 ILE C C -10.584 8.782 -3.599 1.00 . A A . 39 ILE C 1 1
15 30953 1 1 39 ILE CA C -9.540 7.701 -3.841 1.00 . A A . 39 ILE CA 1 1
15 30954 1 1 39 ILE CB C -10.268 6.421 -4.330 1.00 . A A . 39 ILE CB 1 1
15 30955 1 1 39 ILE CD1 C -9.323 4.430 -3.036 1.00 . A A . 39 ILE CD1 1 1
15 30956 1 1 39 ILE CG1 C -9.334 5.206 -4.338 1.00 . A A . 39 ILE CG1 1 1
15 30957 1 1 39 ILE CG2 C -10.845 6.639 -5.721 1.00 . A A . 39 ILE CG2 1 1
15 30958 1 1 39 ILE H H -9.220 7.098 -1.838 1.00 . A A . 39 ILE H 1 1
15 30959 1 1 39 ILE HA H -8.861 8.028 -4.617 1.00 . A A . 39 ILE HA 1 1
15 30960 1 1 39 ILE HB H -11.090 6.227 -3.657 1.00 . A A . 39 ILE HB 1 1
15 30961 1 1 39 ILE HD11 H -8.641 3.597 -3.120 1.00 . A A . 39 ILE HD11 1 1
15 30962 1 1 39 ILE HD12 H -10.316 4.063 -2.826 1.00 . A A . 39 ILE HD12 1 1
15 30963 1 1 39 ILE HD13 H -9.002 5.079 -2.233 1.00 . A A . 39 ILE HD13 1 1
15 30964 1 1 39 ILE HG12 H -9.642 4.531 -5.122 1.00 . A A . 39 ILE HG12 1 1
15 30965 1 1 39 ILE HG13 H -8.326 5.541 -4.534 1.00 . A A . 39 ILE HG13 1 1
15 30966 1 1 39 ILE HG21 H -11.352 5.743 -6.045 1.00 . A A . 39 ILE HG21 1 1
15 30967 1 1 39 ILE HG22 H -10.045 6.869 -6.409 1.00 . A A . 39 ILE HG22 1 1
15 30968 1 1 39 ILE HG23 H -11.545 7.461 -5.694 1.00 . A A . 39 ILE HG23 1 1
15 30969 1 1 39 ILE N N -8.766 7.464 -2.632 1.00 . A A . 39 ILE N 1 1
15 30970 1 1 39 ILE O O -11.332 8.723 -2.625 1.00 . A A . 39 ILE O 1 1
15 30971 1 1 40 GLN C C -12.942 10.252 -5.062 1.00 . A A . 40 GLN C 1 1
15 30972 1 1 40 GLN CA C -11.678 10.784 -4.397 1.00 . A A . 40 GLN CA 1 1
15 30973 1 1 40 GLN CB C -11.250 12.096 -5.064 1.00 . A A . 40 GLN CB 1 1
15 30974 1 1 40 GLN CD C -8.877 12.402 -4.189 1.00 . A A . 40 GLN CD 1 1
15 30975 1 1 40 GLN CG C -10.294 12.946 -4.235 1.00 . A A . 40 GLN CG 1 1
15 30976 1 1 40 GLN H H -9.958 9.826 -5.184 1.00 . A A . 40 GLN H 1 1
15 30977 1 1 40 GLN HA H -11.885 10.968 -3.352 1.00 . A A . 40 GLN HA 1 1
15 30978 1 1 40 GLN HB2 H -10.765 11.864 -6.001 1.00 . A A . 40 GLN HB2 1 1
15 30979 1 1 40 GLN HB3 H -12.134 12.683 -5.266 1.00 . A A . 40 GLN HB3 1 1
15 30980 1 1 40 GLN HE21 H -9.254 11.421 -2.504 1.00 . A A . 40 GLN HE21 1 1
15 30981 1 1 40 GLN HE22 H -7.641 11.269 -3.121 1.00 . A A . 40 GLN HE22 1 1
15 30982 1 1 40 GLN HG2 H -10.262 13.939 -4.659 1.00 . A A . 40 GLN HG2 1 1
15 30983 1 1 40 GLN HG3 H -10.673 13.004 -3.226 1.00 . A A . 40 GLN HG3 1 1
15 30984 1 1 40 GLN N N -10.632 9.776 -4.471 1.00 . A A . 40 GLN N 1 1
15 30985 1 1 40 GLN NE2 N -8.566 11.615 -3.170 1.00 . A A . 40 GLN NE2 1 1
15 30986 1 1 40 GLN O O -12.871 9.359 -5.910 1.00 . A A . 40 GLN O 1 1
15 30987 1 1 40 GLN OE1 O -8.059 12.711 -5.054 1.00 . A A . 40 GLN OE1 1 1
15 30988 1 1 41 PHE C C -15.434 10.528 -6.743 1.00 . A A . 41 PHE C 1 1
15 30989 1 1 41 PHE CA C -15.370 10.333 -5.230 1.00 . A A . 41 PHE CA 1 1
15 30990 1 1 41 PHE CB C -16.544 11.045 -4.554 1.00 . A A . 41 PHE CB 1 1
15 30991 1 1 41 PHE CD1 C -16.144 9.471 -2.629 1.00 . A A . 41 PHE CD1 1 1
15 30992 1 1 41 PHE CD2 C -17.908 11.066 -2.446 1.00 . A A . 41 PHE CD2 1 1
15 30993 1 1 41 PHE CE1 C -16.449 8.985 -1.373 1.00 . A A . 41 PHE CE1 1 1
15 30994 1 1 41 PHE CE2 C -18.218 10.582 -1.189 1.00 . A A . 41 PHE CE2 1 1
15 30995 1 1 41 PHE CG C -16.869 10.518 -3.181 1.00 . A A . 41 PHE CG 1 1
15 30996 1 1 41 PHE CZ C -17.487 9.540 -0.652 1.00 . A A . 41 PHE CZ 1 1
15 30997 1 1 41 PHE H H -14.089 11.517 -4.019 1.00 . A A . 41 PHE H 1 1
15 30998 1 1 41 PHE HA H -15.443 9.276 -5.022 1.00 . A A . 41 PHE HA 1 1
15 30999 1 1 41 PHE HB2 H -16.312 12.093 -4.460 1.00 . A A . 41 PHE HB2 1 1
15 31000 1 1 41 PHE HB3 H -17.425 10.933 -5.170 1.00 . A A . 41 PHE HB3 1 1
15 31001 1 1 41 PHE HD1 H -15.332 9.036 -3.191 1.00 . A A . 41 PHE HD1 1 1
15 31002 1 1 41 PHE HD2 H -18.480 11.880 -2.864 1.00 . A A . 41 PHE HD2 1 1
15 31003 1 1 41 PHE HE1 H -15.876 8.171 -0.955 1.00 . A A . 41 PHE HE1 1 1
15 31004 1 1 41 PHE HE2 H -19.031 11.018 -0.627 1.00 . A A . 41 PHE HE2 1 1
15 31005 1 1 41 PHE HZ H -17.728 9.161 0.330 1.00 . A A . 41 PHE HZ 1 1
15 31006 1 1 41 PHE N N -14.093 10.794 -4.684 1.00 . A A . 41 PHE N 1 1
15 31007 1 1 41 PHE O O -16.071 9.746 -7.449 1.00 . A A . 41 PHE O 1 1
15 31008 1 1 42 ALA C C -13.940 10.769 -9.428 1.00 . A A . 42 ALA C 1 1
15 31009 1 1 42 ALA CA C -14.720 11.838 -8.666 1.00 . A A . 42 ALA CA 1 1
15 31010 1 1 42 ALA CB C -14.112 13.208 -8.914 1.00 . A A . 42 ALA CB 1 1
15 31011 1 1 42 ALA H H -14.258 12.135 -6.624 1.00 . A A . 42 ALA H 1 1
15 31012 1 1 42 ALA HA H -15.739 11.849 -9.025 1.00 . A A . 42 ALA HA 1 1
15 31013 1 1 42 ALA HB1 H -13.084 13.212 -8.584 1.00 . A A . 42 ALA HB1 1 1
15 31014 1 1 42 ALA HB2 H -14.669 13.953 -8.365 1.00 . A A . 42 ALA HB2 1 1
15 31015 1 1 42 ALA HB3 H -14.152 13.434 -9.969 1.00 . A A . 42 ALA HB3 1 1
15 31016 1 1 42 ALA N N -14.750 11.552 -7.237 1.00 . A A . 42 ALA N 1 1
15 31017 1 1 42 ALA O O -14.199 10.518 -10.605 1.00 . A A . 42 ALA O 1 1
15 31018 1 1 43 SER C C -12.851 7.776 -9.404 1.00 . A A . 43 SER C 1 1
15 31019 1 1 43 SER CA C -12.144 9.130 -9.365 1.00 . A A . 43 SER CA 1 1
15 31020 1 1 43 SER CB C -10.833 9.014 -8.589 1.00 . A A . 43 SER CB 1 1
15 31021 1 1 43 SER H H -12.855 10.359 -7.802 1.00 . A A . 43 SER H 1 1
15 31022 1 1 43 SER HA H -11.931 9.445 -10.376 1.00 . A A . 43 SER HA 1 1
15 31023 1 1 43 SER HB2 H -11.017 8.522 -7.645 1.00 . A A . 43 SER HB2 1 1
15 31024 1 1 43 SER HB3 H -10.126 8.436 -9.165 1.00 . A A . 43 SER HB3 1 1
15 31025 1 1 43 SER HG H -10.020 10.705 -9.181 1.00 . A A . 43 SER HG 1 1
15 31026 1 1 43 SER N N -12.991 10.139 -8.746 1.00 . A A . 43 SER N 1 1
15 31027 1 1 43 SER O O -12.739 7.032 -10.379 1.00 . A A . 43 SER O 1 1
15 31028 1 1 43 SER OG O -10.278 10.295 -8.338 1.00 . A A . 43 SER OG 1 1
15 31029 1 1 44 ILE C C -15.608 6.246 -9.019 1.00 . A A . 44 ILE C 1 1
15 31030 1 1 44 ILE CA C -14.283 6.187 -8.254 1.00 . A A . 44 ILE CA 1 1
15 31031 1 1 44 ILE CB C -14.526 5.764 -6.782 1.00 . A A . 44 ILE CB 1 1
15 31032 1 1 44 ILE CD1 C -15.557 3.951 -5.307 1.00 . A A . 44 ILE CD1 1 1
15 31033 1 1 44 ILE CG1 C -15.317 4.452 -6.716 1.00 . A A . 44 ILE CG1 1 1
15 31034 1 1 44 ILE CG2 C -15.240 6.864 -6.008 1.00 . A A . 44 ILE CG2 1 1
15 31035 1 1 44 ILE H H -13.634 8.091 -7.592 1.00 . A A . 44 ILE H 1 1
15 31036 1 1 44 ILE HA H -13.656 5.437 -8.717 1.00 . A A . 44 ILE HA 1 1
15 31037 1 1 44 ILE HB H -13.561 5.611 -6.319 1.00 . A A . 44 ILE HB 1 1
15 31038 1 1 44 ILE HD11 H -14.610 3.782 -4.819 1.00 . A A . 44 ILE HD11 1 1
15 31039 1 1 44 ILE HD12 H -16.114 3.026 -5.344 1.00 . A A . 44 ILE HD12 1 1
15 31040 1 1 44 ILE HD13 H -16.121 4.689 -4.754 1.00 . A A . 44 ILE HD13 1 1
15 31041 1 1 44 ILE HG12 H -16.280 4.596 -7.182 1.00 . A A . 44 ILE HG12 1 1
15 31042 1 1 44 ILE HG13 H -14.775 3.686 -7.253 1.00 . A A . 44 ILE HG13 1 1
15 31043 1 1 44 ILE HG21 H -15.400 6.542 -4.990 1.00 . A A . 44 ILE HG21 1 1
15 31044 1 1 44 ILE HG22 H -16.191 7.073 -6.474 1.00 . A A . 44 ILE HG22 1 1
15 31045 1 1 44 ILE HG23 H -14.633 7.758 -6.011 1.00 . A A . 44 ILE HG23 1 1
15 31046 1 1 44 ILE N N -13.575 7.458 -8.338 1.00 . A A . 44 ILE N 1 1
15 31047 1 1 44 ILE O O -16.038 5.256 -9.612 1.00 . A A . 44 ILE O 1 1
15 31048 1 1 45 GLY C C -18.682 7.337 -8.806 1.00 . A A . 45 GLY C 1 1
15 31049 1 1 45 GLY CA C -17.497 7.579 -9.720 1.00 . A A . 45 GLY CA 1 1
15 31050 1 1 45 GLY H H -15.829 8.185 -8.566 1.00 . A A . 45 GLY H 1 1
15 31051 1 1 45 GLY HA2 H -17.556 8.584 -10.112 1.00 . A A . 45 GLY HA2 1 1
15 31052 1 1 45 GLY HA3 H -17.540 6.879 -10.541 1.00 . A A . 45 GLY HA3 1 1
15 31053 1 1 45 GLY N N -16.232 7.418 -9.030 1.00 . A A . 45 GLY N 1 1
15 31054 1 1 45 GLY O O -19.809 7.153 -9.268 1.00 . A A . 45 GLY O 1 1
15 31055 1 1 46 ALA C C -20.176 8.390 -6.152 1.00 . A A . 46 ALA C 1 1
15 31056 1 1 46 ALA CA C -19.462 7.097 -6.517 1.00 . A A . 46 ALA CA 1 1
15 31057 1 1 46 ALA CB C -18.868 6.449 -5.275 1.00 . A A . 46 ALA CB 1 1
15 31058 1 1 46 ALA H H -17.514 7.542 -7.204 1.00 . A A . 46 ALA H 1 1
15 31059 1 1 46 ALA HA H -20.176 6.410 -6.948 1.00 . A A . 46 ALA HA 1 1
15 31060 1 1 46 ALA HB1 H -19.658 6.224 -4.573 1.00 . A A . 46 ALA HB1 1 1
15 31061 1 1 46 ALA HB2 H -18.163 7.127 -4.817 1.00 . A A . 46 ALA HB2 1 1
15 31062 1 1 46 ALA HB3 H -18.360 5.536 -5.552 1.00 . A A . 46 ALA HB3 1 1
15 31063 1 1 46 ALA N N -18.424 7.346 -7.506 1.00 . A A . 46 ALA N 1 1
15 31064 1 1 46 ALA O O -19.536 9.402 -5.873 1.00 . A A . 46 ALA O 1 1
15 31065 1 1 47 THR C C -22.549 9.612 -4.330 1.00 . A A . 47 THR C 1 1
15 31066 1 1 47 THR CA C -22.290 9.532 -5.839 1.00 . A A . 47 THR CA 1 1
15 31067 1 1 47 THR CB C -23.627 9.528 -6.623 1.00 . A A . 47 THR CB 1 1
15 31068 1 1 47 THR CG2 C -24.527 8.387 -6.172 1.00 . A A . 47 THR CG2 1 1
15 31069 1 1 47 THR H H -21.954 7.520 -6.392 1.00 . A A . 47 THR H 1 1
15 31070 1 1 47 THR HA H -21.725 10.402 -6.141 1.00 . A A . 47 THR HA 1 1
15 31071 1 1 47 THR HB H -23.405 9.392 -7.672 1.00 . A A . 47 THR HB 1 1
15 31072 1 1 47 THR HG1 H -24.060 11.380 -7.176 1.00 . A A . 47 THR HG1 1 1
15 31073 1 1 47 THR HG21 H -24.748 8.496 -5.121 1.00 . A A . 47 THR HG21 1 1
15 31074 1 1 47 THR HG22 H -24.025 7.445 -6.338 1.00 . A A . 47 THR HG22 1 1
15 31075 1 1 47 THR HG23 H -25.447 8.408 -6.737 1.00 . A A . 47 THR HG23 1 1
15 31076 1 1 47 THR N N -21.499 8.355 -6.160 1.00 . A A . 47 THR N 1 1
15 31077 1 1 47 THR O O -22.958 10.649 -3.806 1.00 . A A . 47 THR O 1 1
15 31078 1 1 47 THR OG1 O -24.314 10.775 -6.457 1.00 . A A . 47 THR OG1 1 1
15 31079 1 1 48 THR C C -21.325 7.618 -1.590 1.00 . A A . 48 THR C 1 1
15 31080 1 1 48 THR CA C -22.452 8.444 -2.193 1.00 . A A . 48 THR CA 1 1
15 31081 1 1 48 THR CB C -23.798 7.802 -1.793 1.00 . A A . 48 THR CB 1 1
15 31082 1 1 48 THR CG2 C -24.971 8.716 -2.113 1.00 . A A . 48 THR CG2 1 1
15 31083 1 1 48 THR H H -21.990 7.710 -4.112 1.00 . A A . 48 THR H 1 1
15 31084 1 1 48 THR HA H -22.415 9.449 -1.798 1.00 . A A . 48 THR HA 1 1
15 31085 1 1 48 THR HB H -23.785 7.620 -0.726 1.00 . A A . 48 THR HB 1 1
15 31086 1 1 48 THR HG1 H -24.854 6.488 -2.834 1.00 . A A . 48 THR HG1 1 1
15 31087 1 1 48 THR HG21 H -25.893 8.235 -1.821 1.00 . A A . 48 THR HG21 1 1
15 31088 1 1 48 THR HG22 H -24.990 8.918 -3.173 1.00 . A A . 48 THR HG22 1 1
15 31089 1 1 48 THR HG23 H -24.863 9.643 -1.571 1.00 . A A . 48 THR HG23 1 1
15 31090 1 1 48 THR N N -22.297 8.508 -3.638 1.00 . A A . 48 THR N 1 1
15 31091 1 1 48 THR O O -20.670 6.851 -2.298 1.00 . A A . 48 THR O 1 1
15 31092 1 1 48 THR OG1 O -23.956 6.548 -2.472 1.00 . A A . 48 THR OG1 1 1
15 31093 1 1 49 LYS C C -20.724 5.547 0.631 1.00 . A A . 49 LYS C 1 1
15 31094 1 1 49 LYS CA C -20.125 6.930 0.398 1.00 . A A . 49 LYS CA 1 1
15 31095 1 1 49 LYS CB C -19.686 7.576 1.719 1.00 . A A . 49 LYS CB 1 1
15 31096 1 1 49 LYS CD C -20.352 8.563 3.931 1.00 . A A . 49 LYS CD 1 1
15 31097 1 1 49 LYS CE C -21.421 8.625 5.010 1.00 . A A . 49 LYS CE 1 1
15 31098 1 1 49 LYS CG C -20.801 7.731 2.741 1.00 . A A . 49 LYS CG 1 1
15 31099 1 1 49 LYS H H -21.608 8.434 0.217 1.00 . A A . 49 LYS H 1 1
15 31100 1 1 49 LYS HA H -19.266 6.830 -0.250 1.00 . A A . 49 LYS HA 1 1
15 31101 1 1 49 LYS HB2 H -18.909 6.969 2.160 1.00 . A A . 49 LYS HB2 1 1
15 31102 1 1 49 LYS HB3 H -19.284 8.557 1.508 1.00 . A A . 49 LYS HB3 1 1
15 31103 1 1 49 LYS HD2 H -19.460 8.123 4.350 1.00 . A A . 49 LYS HD2 1 1
15 31104 1 1 49 LYS HD3 H -20.136 9.566 3.594 1.00 . A A . 49 LYS HD3 1 1
15 31105 1 1 49 LYS HE2 H -21.533 7.642 5.442 1.00 . A A . 49 LYS HE2 1 1
15 31106 1 1 49 LYS HE3 H -21.102 9.318 5.775 1.00 . A A . 49 LYS HE3 1 1
15 31107 1 1 49 LYS HG2 H -21.643 8.216 2.271 1.00 . A A . 49 LYS HG2 1 1
15 31108 1 1 49 LYS HG3 H -21.095 6.750 3.089 1.00 . A A . 49 LYS HG3 1 1
15 31109 1 1 49 LYS HZ1 H -23.173 8.301 3.908 1.00 . A A . 49 LYS HZ1 1 1
15 31110 1 1 49 LYS HZ2 H -22.620 9.907 3.870 1.00 . A A . 49 LYS HZ2 1 1
15 31111 1 1 49 LYS HZ3 H -23.381 9.308 5.261 1.00 . A A . 49 LYS HZ3 1 1
15 31112 1 1 49 LYS N N -21.102 7.762 -0.290 1.00 . A A . 49 LYS N 1 1
15 31113 1 1 49 LYS NZ N -22.738 9.066 4.477 1.00 . A A . 49 LYS NZ 1 1
15 31114 1 1 49 LYS O O -20.011 4.566 0.844 1.00 . A A . 49 LYS O 1 1
15 31115 1 1 50 GLU C C -22.490 3.382 -0.584 1.00 . A A . 50 GLU C 1 1
15 31116 1 1 50 GLU CA C -22.788 4.243 0.641 1.00 . A A . 50 GLU CA 1 1
15 31117 1 1 50 GLU CB C -24.296 4.523 0.731 1.00 . A A . 50 GLU CB 1 1
15 31118 1 1 50 GLU CD C -24.154 6.586 2.236 1.00 . A A . 50 GLU CD 1 1
15 31119 1 1 50 GLU CG C -24.748 5.201 2.025 1.00 . A A . 50 GLU CG 1 1
15 31120 1 1 50 GLU H H -22.555 6.332 0.487 1.00 . A A . 50 GLU H 1 1
15 31121 1 1 50 GLU HA H -22.471 3.716 1.529 1.00 . A A . 50 GLU HA 1 1
15 31122 1 1 50 GLU HB2 H -24.576 5.158 -0.095 1.00 . A A . 50 GLU HB2 1 1
15 31123 1 1 50 GLU HB3 H -24.825 3.585 0.641 1.00 . A A . 50 GLU HB3 1 1
15 31124 1 1 50 GLU HG2 H -25.823 5.295 2.005 1.00 . A A . 50 GLU HG2 1 1
15 31125 1 1 50 GLU HG3 H -24.464 4.575 2.857 1.00 . A A . 50 GLU HG3 1 1
15 31126 1 1 50 GLU N N -22.048 5.491 0.568 1.00 . A A . 50 GLU N 1 1
15 31127 1 1 50 GLU O O -22.185 2.193 -0.462 1.00 . A A . 50 GLU O 1 1
15 31128 1 1 50 GLU OE1 O -23.931 7.308 1.239 1.00 . A A . 50 GLU OE1 1 1
15 31129 1 1 50 GLU OE2 O -23.887 6.949 3.403 1.00 . A A . 50 GLU OE2 1 1
15 31130 1 1 51 ASP C C -20.723 3.108 -3.113 1.00 . A A . 51 ASP C 1 1
15 31131 1 1 51 ASP CA C -22.229 3.293 -3.006 1.00 . A A . 51 ASP CA 1 1
15 31132 1 1 51 ASP CB C -22.756 4.039 -4.235 1.00 . A A . 51 ASP CB 1 1
15 31133 1 1 51 ASP CG C -24.012 3.405 -4.803 1.00 . A A . 51 ASP CG 1 1
15 31134 1 1 51 ASP H H -22.889 4.920 -1.811 1.00 . A A . 51 ASP H 1 1
15 31135 1 1 51 ASP HA H -22.690 2.317 -2.969 1.00 . A A . 51 ASP HA 1 1
15 31136 1 1 51 ASP HB2 H -22.983 5.058 -3.960 1.00 . A A . 51 ASP HB2 1 1
15 31137 1 1 51 ASP HB3 H -21.996 4.038 -5.002 1.00 . A A . 51 ASP HB3 1 1
15 31138 1 1 51 ASP N N -22.574 3.988 -1.768 1.00 . A A . 51 ASP N 1 1
15 31139 1 1 51 ASP O O -20.248 2.196 -3.790 1.00 . A A . 51 ASP O 1 1
15 31140 1 1 51 ASP OD1 O -25.100 3.607 -4.224 1.00 . A A . 51 ASP OD1 1 1
15 31141 1 1 51 ASP OD2 O -23.919 2.692 -5.823 1.00 . A A . 51 ASP OD2 1 1
15 31142 1 1 52 ALA C C -18.172 2.531 -1.667 1.00 . A A . 52 ALA C 1 1
15 31143 1 1 52 ALA CA C -18.526 3.832 -2.373 1.00 . A A . 52 ALA CA 1 1
15 31144 1 1 52 ALA CB C -17.896 5.020 -1.661 1.00 . A A . 52 ALA CB 1 1
15 31145 1 1 52 ALA H H -20.402 4.739 -2.000 1.00 . A A . 52 ALA H 1 1
15 31146 1 1 52 ALA HA H -18.144 3.798 -3.383 1.00 . A A . 52 ALA HA 1 1
15 31147 1 1 52 ALA HB1 H -18.269 5.073 -0.650 1.00 . A A . 52 ALA HB1 1 1
15 31148 1 1 52 ALA HB2 H -18.147 5.929 -2.187 1.00 . A A . 52 ALA HB2 1 1
15 31149 1 1 52 ALA HB3 H -16.823 4.900 -1.643 1.00 . A A . 52 ALA HB3 1 1
15 31150 1 1 52 ALA N N -19.972 3.978 -2.445 1.00 . A A . 52 ALA N 1 1
15 31151 1 1 52 ALA O O -17.361 1.752 -2.161 1.00 . A A . 52 ALA O 1 1
15 31152 1 1 53 ALA C C -19.074 -0.129 -0.666 1.00 . A A . 53 ALA C 1 1
15 31153 1 1 53 ALA CA C -18.631 1.038 0.204 1.00 . A A . 53 ALA CA 1 1
15 31154 1 1 53 ALA CB C -19.426 1.060 1.499 1.00 . A A . 53 ALA CB 1 1
15 31155 1 1 53 ALA H H -19.389 2.986 -0.142 1.00 . A A . 53 ALA H 1 1
15 31156 1 1 53 ALA HA H -17.584 0.924 0.445 1.00 . A A . 53 ALA HA 1 1
15 31157 1 1 53 ALA HB1 H -19.258 0.139 2.039 1.00 . A A . 53 ALA HB1 1 1
15 31158 1 1 53 ALA HB2 H -20.477 1.162 1.274 1.00 . A A . 53 ALA HB2 1 1
15 31159 1 1 53 ALA HB3 H -19.105 1.896 2.103 1.00 . A A . 53 ALA HB3 1 1
15 31160 1 1 53 ALA N N -18.800 2.293 -0.518 1.00 . A A . 53 ALA N 1 1
15 31161 1 1 53 ALA O O -18.362 -1.116 -0.815 1.00 . A A . 53 ALA O 1 1
15 31162 1 1 54 LYS C C -19.818 -1.349 -3.279 1.00 . A A . 54 LYS C 1 1
15 31163 1 1 54 LYS CA C -20.813 -0.962 -2.177 1.00 . A A . 54 LYS CA 1 1
15 31164 1 1 54 LYS CB C -22.094 -0.371 -2.774 1.00 . A A . 54 LYS CB 1 1
15 31165 1 1 54 LYS CD C -23.775 -0.256 -4.598 1.00 . A A . 54 LYS CD 1 1
15 31166 1 1 54 LYS CE C -24.041 -0.573 -6.057 1.00 . A A . 54 LYS CE 1 1
15 31167 1 1 54 LYS CG C -22.595 -1.033 -4.044 1.00 . A A . 54 LYS CG 1 1
15 31168 1 1 54 LYS H H -20.767 0.835 -1.068 1.00 . A A . 54 LYS H 1 1
15 31169 1 1 54 LYS HA H -21.067 -1.842 -1.608 1.00 . A A . 54 LYS HA 1 1
15 31170 1 1 54 LYS HB2 H -22.877 -0.441 -2.036 1.00 . A A . 54 LYS HB2 1 1
15 31171 1 1 54 LYS HB3 H -21.917 0.673 -2.989 1.00 . A A . 54 LYS HB3 1 1
15 31172 1 1 54 LYS HD2 H -24.654 -0.506 -4.025 1.00 . A A . 54 LYS HD2 1 1
15 31173 1 1 54 LYS HD3 H -23.572 0.801 -4.501 1.00 . A A . 54 LYS HD3 1 1
15 31174 1 1 54 LYS HE2 H -23.112 -0.503 -6.606 1.00 . A A . 54 LYS HE2 1 1
15 31175 1 1 54 LYS HE3 H -24.433 -1.577 -6.133 1.00 . A A . 54 LYS HE3 1 1
15 31176 1 1 54 LYS HG2 H -21.800 -1.046 -4.775 1.00 . A A . 54 LYS HG2 1 1
15 31177 1 1 54 LYS HG3 H -22.908 -2.042 -3.820 1.00 . A A . 54 LYS HG3 1 1
15 31178 1 1 54 LYS HZ1 H -25.167 0.181 -7.646 1.00 . A A . 54 LYS HZ1 1 1
15 31179 1 1 54 LYS HZ2 H -24.675 1.361 -6.531 1.00 . A A . 54 LYS HZ2 1 1
15 31180 1 1 54 LYS HZ3 H -25.938 0.296 -6.142 1.00 . A A . 54 LYS HZ3 1 1
15 31181 1 1 54 LYS N N -20.249 0.024 -1.259 1.00 . A A . 54 LYS N 1 1
15 31182 1 1 54 LYS NZ N -25.023 0.379 -6.639 1.00 . A A . 54 LYS NZ 1 1
15 31183 1 1 54 LYS O O -19.826 -2.478 -3.773 1.00 . A A . 54 LYS O 1 1
15 31184 1 1 55 THR C C -16.647 -1.166 -4.110 1.00 . A A . 55 THR C 1 1
15 31185 1 1 55 THR CA C -17.974 -0.657 -4.689 1.00 . A A . 55 THR CA 1 1
15 31186 1 1 55 THR CB C -17.725 0.625 -5.509 1.00 . A A . 55 THR CB 1 1
15 31187 1 1 55 THR CG2 C -16.815 0.351 -6.697 1.00 . A A . 55 THR CG2 1 1
15 31188 1 1 55 THR H H -18.985 0.463 -3.211 1.00 . A A . 55 THR H 1 1
15 31189 1 1 55 THR HA H -18.376 -1.408 -5.353 1.00 . A A . 55 THR HA 1 1
15 31190 1 1 55 THR HB H -17.254 1.359 -4.870 1.00 . A A . 55 THR HB 1 1
15 31191 1 1 55 THR HG1 H -19.471 1.517 -5.233 1.00 . A A . 55 THR HG1 1 1
15 31192 1 1 55 THR HG21 H -15.865 -0.023 -6.344 1.00 . A A . 55 THR HG21 1 1
15 31193 1 1 55 THR HG22 H -16.659 1.266 -7.250 1.00 . A A . 55 THR HG22 1 1
15 31194 1 1 55 THR HG23 H -17.274 -0.384 -7.341 1.00 . A A . 55 THR HG23 1 1
15 31195 1 1 55 THR N N -18.957 -0.415 -3.648 1.00 . A A . 55 THR N 1 1
15 31196 1 1 55 THR O O -16.042 -2.092 -4.654 1.00 . A A . 55 THR O 1 1
15 31197 1 1 55 THR OG1 O -18.976 1.147 -5.978 1.00 . A A . 55 THR OG1 1 1
15 31198 1 1 56 LEU C C -14.852 -2.107 -1.564 1.00 . A A . 56 LEU C 1 1
15 31199 1 1 56 LEU CA C -14.888 -0.860 -2.445 1.00 . A A . 56 LEU CA 1 1
15 31200 1 1 56 LEU CB C -14.379 0.346 -1.652 1.00 . A A . 56 LEU CB 1 1
15 31201 1 1 56 LEU CD1 C -13.664 2.747 -1.584 1.00 . A A . 56 LEU CD1 1 1
15 31202 1 1 56 LEU CD2 C -13.106 1.341 -3.570 1.00 . A A . 56 LEU CD2 1 1
15 31203 1 1 56 LEU CG C -14.130 1.610 -2.477 1.00 . A A . 56 LEU CG 1 1
15 31204 1 1 56 LEU H H -16.801 0.055 -2.530 1.00 . A A . 56 LEU H 1 1
15 31205 1 1 56 LEU HA H -14.224 -1.018 -3.282 1.00 . A A . 56 LEU HA 1 1
15 31206 1 1 56 LEU HB2 H -15.106 0.579 -0.887 1.00 . A A . 56 LEU HB2 1 1
15 31207 1 1 56 LEU HB3 H -13.454 0.069 -1.172 1.00 . A A . 56 LEU HB3 1 1
15 31208 1 1 56 LEU HD11 H -14.423 2.960 -0.847 1.00 . A A . 56 LEU HD11 1 1
15 31209 1 1 56 LEU HD12 H -13.487 3.627 -2.184 1.00 . A A . 56 LEU HD12 1 1
15 31210 1 1 56 LEU HD13 H -12.748 2.460 -1.085 1.00 . A A . 56 LEU HD13 1 1
15 31211 1 1 56 LEU HD21 H -12.174 1.032 -3.121 1.00 . A A . 56 LEU HD21 1 1
15 31212 1 1 56 LEU HD22 H -12.949 2.242 -4.145 1.00 . A A . 56 LEU HD22 1 1
15 31213 1 1 56 LEU HD23 H -13.470 0.559 -4.220 1.00 . A A . 56 LEU HD23 1 1
15 31214 1 1 56 LEU HG H -15.055 1.912 -2.950 1.00 . A A . 56 LEU HG 1 1
15 31215 1 1 56 LEU N N -16.216 -0.583 -2.994 1.00 . A A . 56 LEU N 1 1
15 31216 1 1 56 LEU O O -13.890 -2.870 -1.628 1.00 . A A . 56 LEU O 1 1
15 31217 1 1 57 GLU C C -15.528 -4.774 -0.426 1.00 . A A . 57 GLU C 1 1
15 31218 1 1 57 GLU CA C -15.912 -3.430 0.208 1.00 . A A . 57 GLU CA 1 1
15 31219 1 1 57 GLU CB C -17.274 -3.554 0.900 1.00 . A A . 57 GLU CB 1 1
15 31220 1 1 57 GLU CD C -18.840 -2.638 2.649 1.00 . A A . 57 GLU CD 1 1
15 31221 1 1 57 GLU CG C -17.582 -2.407 1.842 1.00 . A A . 57 GLU CG 1 1
15 31222 1 1 57 GLU H H -16.669 -1.720 -0.809 1.00 . A A . 57 GLU H 1 1
15 31223 1 1 57 GLU HA H -15.177 -3.198 0.963 1.00 . A A . 57 GLU HA 1 1
15 31224 1 1 57 GLU HB2 H -18.046 -3.590 0.146 1.00 . A A . 57 GLU HB2 1 1
15 31225 1 1 57 GLU HB3 H -17.294 -4.473 1.467 1.00 . A A . 57 GLU HB3 1 1
15 31226 1 1 57 GLU HG2 H -16.754 -2.288 2.519 1.00 . A A . 57 GLU HG2 1 1
15 31227 1 1 57 GLU HG3 H -17.705 -1.504 1.260 1.00 . A A . 57 GLU HG3 1 1
15 31228 1 1 57 GLU N N -15.894 -2.320 -0.757 1.00 . A A . 57 GLU N 1 1
15 31229 1 1 57 GLU O O -14.628 -5.445 0.073 1.00 . A A . 57 GLU O 1 1
15 31230 1 1 57 GLU OE1 O -19.943 -2.629 2.059 1.00 . A A . 57 GLU OE1 1 1
15 31231 1 1 57 GLU OE2 O -18.737 -2.832 3.881 1.00 . A A . 57 GLU OE2 1 1
15 31232 1 1 58 PRO C C -14.432 -6.544 -2.713 1.00 . A A . 58 PRO C 1 1
15 31233 1 1 58 PRO CA C -15.873 -6.473 -2.192 1.00 . A A . 58 PRO CA 1 1
15 31234 1 1 58 PRO CB C -16.869 -6.546 -3.355 1.00 . A A . 58 PRO CB 1 1
15 31235 1 1 58 PRO CD C -17.291 -4.490 -2.204 1.00 . A A . 58 PRO CD 1 1
15 31236 1 1 58 PRO CG C -17.359 -5.154 -3.549 1.00 . A A . 58 PRO CG 1 1
15 31237 1 1 58 PRO HA H -16.043 -7.305 -1.523 1.00 . A A . 58 PRO HA 1 1
15 31238 1 1 58 PRO HB2 H -16.366 -6.913 -4.237 1.00 . A A . 58 PRO HB2 1 1
15 31239 1 1 58 PRO HB3 H -17.677 -7.214 -3.095 1.00 . A A . 58 PRO HB3 1 1
15 31240 1 1 58 PRO HD2 H -17.065 -3.440 -2.314 1.00 . A A . 58 PRO HD2 1 1
15 31241 1 1 58 PRO HD3 H -18.216 -4.624 -1.662 1.00 . A A . 58 PRO HD3 1 1
15 31242 1 1 58 PRO HG2 H -16.724 -4.636 -4.253 1.00 . A A . 58 PRO HG2 1 1
15 31243 1 1 58 PRO HG3 H -18.379 -5.170 -3.905 1.00 . A A . 58 PRO HG3 1 1
15 31244 1 1 58 PRO N N -16.186 -5.195 -1.532 1.00 . A A . 58 PRO N 1 1
15 31245 1 1 58 PRO O O -13.928 -7.626 -3.019 1.00 . A A . 58 PRO O 1 1
15 31246 1 1 59 LEU C C -11.455 -5.443 -2.030 1.00 . A A . 59 LEU C 1 1
15 31247 1 1 59 LEU CA C -12.381 -5.338 -3.237 1.00 . A A . 59 LEU CA 1 1
15 31248 1 1 59 LEU CB C -12.090 -4.048 -4.013 1.00 . A A . 59 LEU CB 1 1
15 31249 1 1 59 LEU CD1 C -13.865 -4.391 -5.773 1.00 . A A . 59 LEU CD1 1 1
15 31250 1 1 59 LEU CD2 C -12.000 -2.775 -6.166 1.00 . A A . 59 LEU CD2 1 1
15 31251 1 1 59 LEU CG C -12.396 -4.090 -5.516 1.00 . A A . 59 LEU CG 1 1
15 31252 1 1 59 LEU H H -14.239 -4.558 -2.582 1.00 . A A . 59 LEU H 1 1
15 31253 1 1 59 LEU HA H -12.202 -6.184 -3.883 1.00 . A A . 59 LEU HA 1 1
15 31254 1 1 59 LEU HB2 H -12.672 -3.253 -3.574 1.00 . A A . 59 LEU HB2 1 1
15 31255 1 1 59 LEU HB3 H -11.043 -3.811 -3.892 1.00 . A A . 59 LEU HB3 1 1
15 31256 1 1 59 LEU HD11 H -14.474 -3.619 -5.327 1.00 . A A . 59 LEU HD11 1 1
15 31257 1 1 59 LEU HD12 H -14.117 -5.346 -5.336 1.00 . A A . 59 LEU HD12 1 1
15 31258 1 1 59 LEU HD13 H -14.047 -4.424 -6.837 1.00 . A A . 59 LEU HD13 1 1
15 31259 1 1 59 LEU HD21 H -12.206 -2.820 -7.225 1.00 . A A . 59 LEU HD21 1 1
15 31260 1 1 59 LEU HD22 H -10.946 -2.599 -6.011 1.00 . A A . 59 LEU HD22 1 1
15 31261 1 1 59 LEU HD23 H -12.568 -1.970 -5.724 1.00 . A A . 59 LEU HD23 1 1
15 31262 1 1 59 LEU HG H -11.811 -4.877 -5.973 1.00 . A A . 59 LEU HG 1 1
15 31263 1 1 59 LEU N N -13.776 -5.393 -2.813 1.00 . A A . 59 LEU N 1 1
15 31264 1 1 59 LEU O O -10.495 -6.210 -2.039 1.00 . A A . 59 LEU O 1 1
15 31265 1 1 60 SER C C -11.116 -6.110 0.892 1.00 . A A . 60 SER C 1 1
15 31266 1 1 60 SER CA C -10.976 -4.732 0.240 1.00 . A A . 60 SER CA 1 1
15 31267 1 1 60 SER CB C -11.456 -3.644 1.198 1.00 . A A . 60 SER CB 1 1
15 31268 1 1 60 SER H H -12.508 -4.048 -1.052 1.00 . A A . 60 SER H 1 1
15 31269 1 1 60 SER HA H -9.939 -4.560 -0.006 1.00 . A A . 60 SER HA 1 1
15 31270 1 1 60 SER HB2 H -12.374 -3.961 1.667 1.00 . A A . 60 SER HB2 1 1
15 31271 1 1 60 SER HB3 H -10.705 -3.476 1.955 1.00 . A A . 60 SER HB3 1 1
15 31272 1 1 60 SER HG H -10.889 -2.172 0.013 1.00 . A A . 60 SER HG 1 1
15 31273 1 1 60 SER N N -11.754 -4.679 -0.990 1.00 . A A . 60 SER N 1 1
15 31274 1 1 60 SER O O -10.179 -6.628 1.502 1.00 . A A . 60 SER O 1 1
15 31275 1 1 60 SER OG O -11.690 -2.429 0.508 1.00 . A A . 60 SER OG 1 1
15 31276 1 1 61 ALA C C -11.799 -9.138 0.622 1.00 . A A . 61 ALA C 1 1
15 31277 1 1 61 ALA CA C -12.592 -8.020 1.294 1.00 . A A . 61 ALA CA 1 1
15 31278 1 1 61 ALA CB C -14.081 -8.310 1.197 1.00 . A A . 61 ALA CB 1 1
15 31279 1 1 61 ALA H H -12.987 -6.254 0.195 1.00 . A A . 61 ALA H 1 1
15 31280 1 1 61 ALA HA H -12.327 -7.990 2.340 1.00 . A A . 61 ALA HA 1 1
15 31281 1 1 61 ALA HB1 H -14.633 -7.515 1.676 1.00 . A A . 61 ALA HB1 1 1
15 31282 1 1 61 ALA HB2 H -14.299 -9.247 1.689 1.00 . A A . 61 ALA HB2 1 1
15 31283 1 1 61 ALA HB3 H -14.369 -8.372 0.158 1.00 . A A . 61 ALA HB3 1 1
15 31284 1 1 61 ALA N N -12.291 -6.713 0.718 1.00 . A A . 61 ALA N 1 1
15 31285 1 1 61 ALA O O -11.876 -10.294 1.035 1.00 . A A . 61 ALA O 1 1
15 31286 1 1 62 LYS C C -8.968 -10.037 -0.156 1.00 . A A . 62 LYS C 1 1
15 31287 1 1 62 LYS CA C -10.164 -9.760 -1.062 1.00 . A A . 62 LYS CA 1 1
15 31288 1 1 62 LYS CB C -9.714 -9.247 -2.434 1.00 . A A . 62 LYS CB 1 1
15 31289 1 1 62 LYS CD C -10.467 -8.324 -4.666 1.00 . A A . 62 LYS CD 1 1
15 31290 1 1 62 LYS CE C -9.468 -9.058 -5.549 1.00 . A A . 62 LYS CE 1 1
15 31291 1 1 62 LYS CG C -10.860 -9.125 -3.433 1.00 . A A . 62 LYS CG 1 1
15 31292 1 1 62 LYS H H -11.087 -7.877 -0.761 1.00 . A A . 62 LYS H 1 1
15 31293 1 1 62 LYS HA H -10.718 -10.679 -1.193 1.00 . A A . 62 LYS HA 1 1
15 31294 1 1 62 LYS HB2 H -9.262 -8.273 -2.313 1.00 . A A . 62 LYS HB2 1 1
15 31295 1 1 62 LYS HB3 H -8.981 -9.928 -2.840 1.00 . A A . 62 LYS HB3 1 1
15 31296 1 1 62 LYS HD2 H -11.355 -8.121 -5.245 1.00 . A A . 62 LYS HD2 1 1
15 31297 1 1 62 LYS HD3 H -10.027 -7.389 -4.346 1.00 . A A . 62 LYS HD3 1 1
15 31298 1 1 62 LYS HE2 H -9.112 -8.378 -6.306 1.00 . A A . 62 LYS HE2 1 1
15 31299 1 1 62 LYS HE3 H -8.638 -9.380 -4.937 1.00 . A A . 62 LYS HE3 1 1
15 31300 1 1 62 LYS HG2 H -11.157 -10.116 -3.744 1.00 . A A . 62 LYS HG2 1 1
15 31301 1 1 62 LYS HG3 H -11.692 -8.636 -2.947 1.00 . A A . 62 LYS HG3 1 1
15 31302 1 1 62 LYS HZ1 H -9.463 -10.551 -7.010 1.00 . A A . 62 LYS HZ1 1 1
15 31303 1 1 62 LYS HZ2 H -11.014 -10.018 -6.587 1.00 . A A . 62 LYS HZ2 1 1
15 31304 1 1 62 LYS HZ3 H -10.155 -11.038 -5.544 1.00 . A A . 62 LYS HZ3 1 1
15 31305 1 1 62 LYS N N -11.047 -8.797 -0.420 1.00 . A A . 62 LYS N 1 1
15 31306 1 1 62 LYS NZ N -10.067 -10.247 -6.216 1.00 . A A . 62 LYS NZ 1 1
15 31307 1 1 62 LYS O O -8.391 -11.122 -0.185 1.00 . A A . 62 LYS O 1 1
15 31308 1 1 63 TYR C C -8.218 -10.013 2.856 1.00 . A A . 63 TYR C 1 1
15 31309 1 1 63 TYR CA C -7.610 -9.234 1.703 1.00 . A A . 63 TYR CA 1 1
15 31310 1 1 63 TYR CB C -7.091 -7.888 2.216 1.00 . A A . 63 TYR CB 1 1
15 31311 1 1 63 TYR CD1 C -4.907 -7.386 1.064 1.00 . A A . 63 TYR CD1 1 1
15 31312 1 1 63 TYR CD2 C -6.830 -6.133 0.418 1.00 . A A . 63 TYR CD2 1 1
15 31313 1 1 63 TYR CE1 C -4.140 -6.691 0.152 1.00 . A A . 63 TYR CE1 1 1
15 31314 1 1 63 TYR CE2 C -6.068 -5.432 -0.498 1.00 . A A . 63 TYR CE2 1 1
15 31315 1 1 63 TYR CG C -6.263 -7.122 1.211 1.00 . A A . 63 TYR CG 1 1
15 31316 1 1 63 TYR CZ C -4.724 -5.714 -0.625 1.00 . A A . 63 TYR CZ 1 1
15 31317 1 1 63 TYR H H -9.049 -8.172 0.570 1.00 . A A . 63 TYR H 1 1
15 31318 1 1 63 TYR HA H -6.790 -9.800 1.284 1.00 . A A . 63 TYR HA 1 1
15 31319 1 1 63 TYR HB2 H -7.929 -7.268 2.490 1.00 . A A . 63 TYR HB2 1 1
15 31320 1 1 63 TYR HB3 H -6.478 -8.059 3.089 1.00 . A A . 63 TYR HB3 1 1
15 31321 1 1 63 TYR HD1 H -4.453 -8.153 1.675 1.00 . A A . 63 TYR HD1 1 1
15 31322 1 1 63 TYR HD2 H -7.884 -5.915 0.520 1.00 . A A . 63 TYR HD2 1 1
15 31323 1 1 63 TYR HE1 H -3.086 -6.912 0.054 1.00 . A A . 63 TYR HE1 1 1
15 31324 1 1 63 TYR HE2 H -6.525 -4.666 -1.107 1.00 . A A . 63 TYR HE2 1 1
15 31325 1 1 63 TYR HH H -4.182 -4.081 -1.487 1.00 . A A . 63 TYR HH 1 1
15 31326 1 1 63 TYR N N -8.616 -9.047 0.664 1.00 . A A . 63 TYR N 1 1
15 31327 1 1 63 TYR O O -7.560 -10.851 3.473 1.00 . A A . 63 TYR O 1 1
15 31328 1 1 63 TYR OH O -3.960 -5.017 -1.533 1.00 . A A . 63 TYR OH 1 1
15 31329 1 1 64 LYS C C -9.618 -10.324 5.514 1.00 . A A . 64 LYS C 1 1
15 31330 1 1 64 LYS CA C -10.279 -10.397 4.139 1.00 . A A . 64 LYS CA 1 1
15 31331 1 1 64 LYS CB C -10.509 -11.855 3.723 1.00 . A A . 64 LYS CB 1 1
15 31332 1 1 64 LYS CD C -11.879 -13.941 3.925 1.00 . A A . 64 LYS CD 1 1
15 31333 1 1 64 LYS CE C -13.213 -14.530 4.355 1.00 . A A . 64 LYS CE 1 1
15 31334 1 1 64 LYS CG C -11.735 -12.491 4.353 1.00 . A A . 64 LYS CG 1 1
15 31335 1 1 64 LYS H H -9.899 -8.977 2.628 1.00 . A A . 64 LYS H 1 1
15 31336 1 1 64 LYS HA H -11.230 -9.902 4.196 1.00 . A A . 64 LYS HA 1 1
15 31337 1 1 64 LYS HB2 H -10.621 -11.896 2.650 1.00 . A A . 64 LYS HB2 1 1
15 31338 1 1 64 LYS HB3 H -9.643 -12.436 4.006 1.00 . A A . 64 LYS HB3 1 1
15 31339 1 1 64 LYS HD2 H -11.805 -13.996 2.849 1.00 . A A . 64 LYS HD2 1 1
15 31340 1 1 64 LYS HD3 H -11.082 -14.516 4.371 1.00 . A A . 64 LYS HD3 1 1
15 31341 1 1 64 LYS HE2 H -14.003 -14.026 3.818 1.00 . A A . 64 LYS HE2 1 1
15 31342 1 1 64 LYS HE3 H -13.226 -15.580 4.106 1.00 . A A . 64 LYS HE3 1 1
15 31343 1 1 64 LYS HG2 H -11.640 -12.449 5.428 1.00 . A A . 64 LYS HG2 1 1
15 31344 1 1 64 LYS HG3 H -12.613 -11.942 4.044 1.00 . A A . 64 LYS HG3 1 1
15 31345 1 1 64 LYS HZ1 H -14.205 -15.028 6.123 1.00 . A A . 64 LYS HZ1 1 1
15 31346 1 1 64 LYS HZ2 H -13.746 -13.400 6.030 1.00 . A A . 64 LYS HZ2 1 1
15 31347 1 1 64 LYS HZ3 H -12.579 -14.592 6.347 1.00 . A A . 64 LYS HZ3 1 1
15 31348 1 1 64 LYS N N -9.483 -9.707 3.130 1.00 . A A . 64 LYS N 1 1
15 31349 1 1 64 LYS NZ N -13.451 -14.378 5.815 1.00 . A A . 64 LYS NZ 1 1
15 31350 1 1 64 LYS O O -9.833 -9.376 6.266 1.00 . A A . 64 LYS O 1 1
15 31351 1 1 65 ASN C C -7.109 -12.571 6.982 1.00 . A A . 65 ASN C 1 1
15 31352 1 1 65 ASN CA C -8.051 -11.378 7.056 1.00 . A A . 65 ASN CA 1 1
15 31353 1 1 65 ASN CB C -8.972 -11.484 8.278 1.00 . A A . 65 ASN CB 1 1
15 31354 1 1 65 ASN CG C -8.265 -11.141 9.581 1.00 . A A . 65 ASN CG 1 1
15 31355 1 1 65 ASN H H -8.742 -12.079 5.195 1.00 . A A . 65 ASN H 1 1
15 31356 1 1 65 ASN HA H -7.466 -10.471 7.122 1.00 . A A . 65 ASN HA 1 1
15 31357 1 1 65 ASN HB2 H -9.803 -10.805 8.152 1.00 . A A . 65 ASN HB2 1 1
15 31358 1 1 65 ASN HB3 H -9.348 -12.494 8.349 1.00 . A A . 65 ASN HB3 1 1
15 31359 1 1 65 ASN HD21 H -7.068 -9.863 8.639 1.00 . A A . 65 ASN HD21 1 1
15 31360 1 1 65 ASN HD22 H -6.802 -10.025 10.338 1.00 . A A . 65 ASN HD22 1 1
15 31361 1 1 65 ASN N N -8.820 -11.333 5.824 1.00 . A A . 65 ASN N 1 1
15 31362 1 1 65 ASN ND2 N -7.283 -10.252 9.513 1.00 . A A . 65 ASN ND2 1 1
15 31363 1 1 65 ASN O O -6.865 -13.260 7.969 1.00 . A A . 65 ASN O 1 1
15 31364 1 1 65 ASN OD1 O -8.613 -11.658 10.642 1.00 . A A . 65 ASN OD1 1 1
15 31365 1 1 66 ILE C C -4.514 -13.938 6.499 1.00 . A A . 66 ILE C 1 1
15 31366 1 1 66 ILE CA C -5.663 -13.898 5.490 1.00 . A A . 66 ILE CA 1 1
15 31367 1 1 66 ILE CB C -5.062 -13.745 4.074 1.00 . A A . 66 ILE CB 1 1
15 31368 1 1 66 ILE CD1 C -5.662 -13.214 1.654 1.00 . A A . 66 ILE CD1 1 1
15 31369 1 1 66 ILE CG1 C -6.165 -13.437 3.062 1.00 . A A . 66 ILE CG1 1 1
15 31370 1 1 66 ILE CG2 C -4.301 -15.002 3.672 1.00 . A A . 66 ILE CG2 1 1
15 31371 1 1 66 ILE H H -6.850 -12.190 5.036 1.00 . A A . 66 ILE H 1 1
15 31372 1 1 66 ILE HA H -6.212 -14.827 5.533 1.00 . A A . 66 ILE HA 1 1
15 31373 1 1 66 ILE HB H -4.363 -12.921 4.092 1.00 . A A . 66 ILE HB 1 1
15 31374 1 1 66 ILE HD11 H -5.166 -14.105 1.302 1.00 . A A . 66 ILE HD11 1 1
15 31375 1 1 66 ILE HD12 H -4.966 -12.388 1.647 1.00 . A A . 66 ILE HD12 1 1
15 31376 1 1 66 ILE HD13 H -6.496 -12.985 1.006 1.00 . A A . 66 ILE HD13 1 1
15 31377 1 1 66 ILE HG12 H -6.865 -14.259 3.038 1.00 . A A . 66 ILE HG12 1 1
15 31378 1 1 66 ILE HG13 H -6.682 -12.536 3.373 1.00 . A A . 66 ILE HG13 1 1
15 31379 1 1 66 ILE HG21 H -4.976 -15.845 3.666 1.00 . A A . 66 ILE HG21 1 1
15 31380 1 1 66 ILE HG22 H -3.506 -15.183 4.380 1.00 . A A . 66 ILE HG22 1 1
15 31381 1 1 66 ILE HG23 H -3.881 -14.869 2.686 1.00 . A A . 66 ILE HG23 1 1
15 31382 1 1 66 ILE N N -6.590 -12.794 5.775 1.00 . A A . 66 ILE N 1 1
15 31383 1 1 66 ILE O O -4.070 -15.004 6.930 1.00 . A A . 66 ILE O 1 1
15 31384 1 1 67 ALA C C -3.146 -11.275 8.523 1.00 . A A . 67 ALA C 1 1
15 31385 1 1 67 ALA CA C -2.944 -12.579 7.778 1.00 . A A . 67 ALA CA 1 1
15 31386 1 1 67 ALA CB C -1.640 -12.547 6.993 1.00 . A A . 67 ALA CB 1 1
15 31387 1 1 67 ALA H H -4.528 -11.965 6.544 1.00 . A A . 67 ALA H 1 1
15 31388 1 1 67 ALA HA H -2.919 -13.404 8.476 1.00 . A A . 67 ALA HA 1 1
15 31389 1 1 67 ALA HB1 H -1.679 -11.753 6.263 1.00 . A A . 67 ALA HB1 1 1
15 31390 1 1 67 ALA HB2 H -1.498 -13.492 6.491 1.00 . A A . 67 ALA HB2 1 1
15 31391 1 1 67 ALA HB3 H -0.814 -12.371 7.670 1.00 . A A . 67 ALA HB3 1 1
15 31392 1 1 67 ALA N N -4.065 -12.759 6.872 1.00 . A A . 67 ALA N 1 1
15 31393 1 1 67 ALA O O -4.282 -10.886 8.780 1.00 . A A . 67 ALA O 1 1
15 31394 1 1 68 GLY C C -2.550 -8.215 8.357 1.00 . A A . 68 GLY C 1 1
15 31395 1 1 68 GLY CA C -2.174 -9.253 9.403 1.00 . A A . 68 GLY CA 1 1
15 31396 1 1 68 GLY H H -1.172 -10.972 8.688 1.00 . A A . 68 GLY H 1 1
15 31397 1 1 68 GLY HA2 H -2.932 -9.266 10.173 1.00 . A A . 68 GLY HA2 1 1
15 31398 1 1 68 GLY HA3 H -1.228 -8.978 9.845 1.00 . A A . 68 GLY HA3 1 1
15 31399 1 1 68 GLY N N -2.060 -10.581 8.833 1.00 . A A . 68 GLY N 1 1
15 31400 1 1 68 GLY O O -2.174 -7.051 8.468 1.00 . A A . 68 GLY O 1 1
15 31401 1 1 69 VAL C C -5.044 -7.085 6.665 1.00 . A A . 69 VAL C 1 1
15 31402 1 1 69 VAL CA C -3.739 -7.764 6.276 1.00 . A A . 69 VAL CA 1 1
15 31403 1 1 69 VAL CB C -3.901 -8.500 4.920 1.00 . A A . 69 VAL CB 1 1
15 31404 1 1 69 VAL CG1 C -2.558 -8.616 4.218 1.00 . A A . 69 VAL CG1 1 1
15 31405 1 1 69 VAL CG2 C -4.504 -9.878 5.111 1.00 . A A . 69 VAL CG2 1 1
15 31406 1 1 69 VAL H H -3.561 -9.587 7.321 1.00 . A A . 69 VAL H 1 1
15 31407 1 1 69 VAL HA H -2.984 -7.003 6.151 1.00 . A A . 69 VAL HA 1 1
15 31408 1 1 69 VAL HB H -4.567 -7.928 4.292 1.00 . A A . 69 VAL HB 1 1
15 31409 1 1 69 VAL HG11 H -2.688 -9.129 3.276 1.00 . A A . 69 VAL HG11 1 1
15 31410 1 1 69 VAL HG12 H -1.873 -9.173 4.840 1.00 . A A . 69 VAL HG12 1 1
15 31411 1 1 69 VAL HG13 H -2.159 -7.630 4.038 1.00 . A A . 69 VAL HG13 1 1
15 31412 1 1 69 VAL HG21 H -5.434 -9.793 5.656 1.00 . A A . 69 VAL HG21 1 1
15 31413 1 1 69 VAL HG22 H -3.814 -10.495 5.664 1.00 . A A . 69 VAL HG22 1 1
15 31414 1 1 69 VAL HG23 H -4.693 -10.324 4.145 1.00 . A A . 69 VAL HG23 1 1
15 31415 1 1 69 VAL N N -3.289 -8.648 7.339 1.00 . A A . 69 VAL N 1 1
15 31416 1 1 69 VAL O O -6.115 -7.690 6.628 1.00 . A A . 69 VAL O 1 1
15 31417 1 1 70 GLU C C -6.656 -4.260 6.342 1.00 . A A . 70 GLU C 1 1
15 31418 1 1 70 GLU CA C -6.077 -5.053 7.499 1.00 . A A . 70 GLU CA 1 1
15 31419 1 1 70 GLU CB C -5.671 -4.069 8.594 1.00 . A A . 70 GLU CB 1 1
15 31420 1 1 70 GLU CD C -4.636 -3.669 10.843 1.00 . A A . 70 GLU CD 1 1
15 31421 1 1 70 GLU CG C -4.957 -4.695 9.778 1.00 . A A . 70 GLU CG 1 1
15 31422 1 1 70 GLU H H -4.042 -5.411 7.054 1.00 . A A . 70 GLU H 1 1
15 31423 1 1 70 GLU HA H -6.823 -5.730 7.882 1.00 . A A . 70 GLU HA 1 1
15 31424 1 1 70 GLU HB2 H -5.017 -3.325 8.166 1.00 . A A . 70 GLU HB2 1 1
15 31425 1 1 70 GLU HB3 H -6.561 -3.578 8.961 1.00 . A A . 70 GLU HB3 1 1
15 31426 1 1 70 GLU HG2 H -5.592 -5.457 10.207 1.00 . A A . 70 GLU HG2 1 1
15 31427 1 1 70 GLU HG3 H -4.035 -5.141 9.434 1.00 . A A . 70 GLU HG3 1 1
15 31428 1 1 70 GLU N N -4.928 -5.829 7.060 1.00 . A A . 70 GLU N 1 1
15 31429 1 1 70 GLU O O -5.913 -3.725 5.517 1.00 . A A . 70 GLU O 1 1
15 31430 1 1 70 GLU OE1 O -3.629 -2.941 10.696 1.00 . A A . 70 GLU OE1 1 1
15 31431 1 1 70 GLU OE2 O -5.400 -3.566 11.822 1.00 . A A . 70 GLU OE2 1 1
15 31432 1 1 71 GLU C C -9.450 -2.254 6.055 1.00 . A A . 71 GLU C 1 1
15 31433 1 1 71 GLU CA C -8.640 -3.323 5.325 1.00 . A A . 71 GLU CA 1 1
15 31434 1 1 71 GLU CB C -9.519 -4.141 4.362 1.00 . A A . 71 GLU CB 1 1
15 31435 1 1 71 GLU CD C -10.944 -5.378 6.072 1.00 . A A . 71 GLU CD 1 1
15 31436 1 1 71 GLU CG C -9.985 -5.492 4.904 1.00 . A A . 71 GLU CG 1 1
15 31437 1 1 71 GLU H H -8.520 -4.721 6.903 1.00 . A A . 71 GLU H 1 1
15 31438 1 1 71 GLU HA H -7.867 -2.829 4.752 1.00 . A A . 71 GLU HA 1 1
15 31439 1 1 71 GLU HB2 H -10.398 -3.560 4.122 1.00 . A A . 71 GLU HB2 1 1
15 31440 1 1 71 GLU HB3 H -8.964 -4.318 3.452 1.00 . A A . 71 GLU HB3 1 1
15 31441 1 1 71 GLU HG2 H -10.477 -6.030 4.110 1.00 . A A . 71 GLU HG2 1 1
15 31442 1 1 71 GLU HG3 H -9.117 -6.049 5.226 1.00 . A A . 71 GLU HG3 1 1
15 31443 1 1 71 GLU N N -7.973 -4.183 6.284 1.00 . A A . 71 GLU N 1 1
15 31444 1 1 71 GLU O O -10.597 -2.466 6.440 1.00 . A A . 71 GLU O 1 1
15 31445 1 1 71 GLU OE1 O -12.171 -5.295 5.834 1.00 . A A . 71 GLU OE1 1 1
15 31446 1 1 71 GLU OE2 O -10.482 -5.375 7.232 1.00 . A A . 71 GLU OE2 1 1
15 31447 1 1 72 LYS C C -10.043 0.998 6.021 1.00 . A A . 72 LYS C 1 1
15 31448 1 1 72 LYS CA C -9.475 -0.027 6.992 1.00 . A A . 72 LYS CA 1 1
15 31449 1 1 72 LYS CB C -8.460 0.630 7.936 1.00 . A A . 72 LYS CB 1 1
15 31450 1 1 72 LYS CD C -7.985 2.494 9.584 1.00 . A A . 72 LYS CD 1 1
15 31451 1 1 72 LYS CE C -7.207 1.687 10.626 1.00 . A A . 72 LYS CE 1 1
15 31452 1 1 72 LYS CG C -9.059 1.677 8.865 1.00 . A A . 72 LYS CG 1 1
15 31453 1 1 72 LYS H H -7.933 -0.967 5.885 1.00 . A A . 72 LYS H 1 1
15 31454 1 1 72 LYS HA H -10.278 -0.448 7.574 1.00 . A A . 72 LYS HA 1 1
15 31455 1 1 72 LYS HB2 H -8.011 -0.141 8.545 1.00 . A A . 72 LYS HB2 1 1
15 31456 1 1 72 LYS HB3 H -7.691 1.100 7.346 1.00 . A A . 72 LYS HB3 1 1
15 31457 1 1 72 LYS HD2 H -7.287 2.865 8.850 1.00 . A A . 72 LYS HD2 1 1
15 31458 1 1 72 LYS HD3 H -8.460 3.329 10.077 1.00 . A A . 72 LYS HD3 1 1
15 31459 1 1 72 LYS HE2 H -6.614 2.368 11.215 1.00 . A A . 72 LYS HE2 1 1
15 31460 1 1 72 LYS HE3 H -7.916 1.185 11.267 1.00 . A A . 72 LYS HE3 1 1
15 31461 1 1 72 LYS HG2 H -9.674 2.346 8.284 1.00 . A A . 72 LYS HG2 1 1
15 31462 1 1 72 LYS HG3 H -9.668 1.177 9.603 1.00 . A A . 72 LYS HG3 1 1
15 31463 1 1 72 LYS HZ1 H -6.850 -0.165 9.719 1.00 . A A . 72 LYS HZ1 1 1
15 31464 1 1 72 LYS HZ2 H -5.585 0.363 10.713 1.00 . A A . 72 LYS HZ2 1 1
15 31465 1 1 72 LYS HZ3 H -5.817 1.071 9.187 1.00 . A A . 72 LYS HZ3 1 1
15 31466 1 1 72 LYS N N -8.837 -1.100 6.253 1.00 . A A . 72 LYS N 1 1
15 31467 1 1 72 LYS NZ N -6.304 0.671 10.019 1.00 . A A . 72 LYS NZ 1 1
15 31468 1 1 72 LYS O O -9.334 1.874 5.527 1.00 . A A . 72 LYS O 1 1
15 31469 1 1 73 LEU C C -12.487 3.006 5.511 1.00 . A A . 73 LEU C 1 1
15 31470 1 1 73 LEU CA C -11.995 1.753 4.804 1.00 . A A . 73 LEU CA 1 1
15 31471 1 1 73 LEU CB C -13.155 1.021 4.127 1.00 . A A . 73 LEU CB 1 1
15 31472 1 1 73 LEU CD1 C -13.931 -0.917 2.731 1.00 . A A . 73 LEU CD1 1 1
15 31473 1 1 73 LEU CD2 C -12.037 0.509 1.949 1.00 . A A . 73 LEU CD2 1 1
15 31474 1 1 73 LEU CG C -12.733 -0.090 3.162 1.00 . A A . 73 LEU CG 1 1
15 31475 1 1 73 LEU H H -11.841 0.157 6.175 1.00 . A A . 73 LEU H 1 1
15 31476 1 1 73 LEU HA H -11.276 2.042 4.052 1.00 . A A . 73 LEU HA 1 1
15 31477 1 1 73 LEU HB2 H -13.776 0.586 4.897 1.00 . A A . 73 LEU HB2 1 1
15 31478 1 1 73 LEU HB3 H -13.740 1.743 3.579 1.00 . A A . 73 LEU HB3 1 1
15 31479 1 1 73 LEU HD11 H -14.382 -1.376 3.598 1.00 . A A . 73 LEU HD11 1 1
15 31480 1 1 73 LEU HD12 H -13.610 -1.683 2.042 1.00 . A A . 73 LEU HD12 1 1
15 31481 1 1 73 LEU HD13 H -14.653 -0.276 2.247 1.00 . A A . 73 LEU HD13 1 1
15 31482 1 1 73 LEU HD21 H -12.714 1.179 1.442 1.00 . A A . 73 LEU HD21 1 1
15 31483 1 1 73 LEU HD22 H -11.742 -0.283 1.276 1.00 . A A . 73 LEU HD22 1 1
15 31484 1 1 73 LEU HD23 H -11.161 1.055 2.267 1.00 . A A . 73 LEU HD23 1 1
15 31485 1 1 73 LEU HG H -12.032 -0.744 3.660 1.00 . A A . 73 LEU HG 1 1
15 31486 1 1 73 LEU N N -11.328 0.869 5.743 1.00 . A A . 73 LEU N 1 1
15 31487 1 1 73 LEU O O -13.406 2.957 6.329 1.00 . A A . 73 LEU O 1 1
15 31488 1 1 74 THR C C -13.076 6.219 4.851 1.00 . A A . 74 THR C 1 1
15 31489 1 1 74 THR CA C -12.231 5.394 5.812 1.00 . A A . 74 THR CA 1 1
15 31490 1 1 74 THR CB C -10.988 6.194 6.257 1.00 . A A . 74 THR CB 1 1
15 31491 1 1 74 THR CG2 C -10.377 5.593 7.514 1.00 . A A . 74 THR CG2 1 1
15 31492 1 1 74 THR H H -11.136 4.108 4.542 1.00 . A A . 74 THR H 1 1
15 31493 1 1 74 THR HA H -12.822 5.175 6.690 1.00 . A A . 74 THR HA 1 1
15 31494 1 1 74 THR HB H -11.292 7.207 6.476 1.00 . A A . 74 THR HB 1 1
15 31495 1 1 74 THR HG1 H -9.955 5.350 4.799 1.00 . A A . 74 THR HG1 1 1
15 31496 1 1 74 THR HG21 H -10.084 4.572 7.318 1.00 . A A . 74 THR HG21 1 1
15 31497 1 1 74 THR HG22 H -11.104 5.612 8.313 1.00 . A A . 74 THR HG22 1 1
15 31498 1 1 74 THR HG23 H -9.510 6.169 7.802 1.00 . A A . 74 THR HG23 1 1
15 31499 1 1 74 THR N N -11.860 4.129 5.204 1.00 . A A . 74 THR N 1 1
15 31500 1 1 74 THR O O -12.584 6.715 3.832 1.00 . A A . 74 THR O 1 1
15 31501 1 1 74 THR OG1 O -10.007 6.218 5.212 1.00 . A A . 74 THR OG1 1 1
15 31502 1 1 75 TYR C C -15.446 8.485 4.689 1.00 . A A . 75 TYR C 1 1
15 31503 1 1 75 TYR CA C -15.296 7.024 4.299 1.00 . A A . 75 TYR CA 1 1
15 31504 1 1 75 TYR CB C -16.665 6.342 4.347 1.00 . A A . 75 TYR CB 1 1
15 31505 1 1 75 TYR CD1 C -16.637 4.465 2.664 1.00 . A A . 75 TYR CD1 1 1
15 31506 1 1 75 TYR CD2 C -16.581 3.904 4.979 1.00 . A A . 75 TYR CD2 1 1
15 31507 1 1 75 TYR CE1 C -16.602 3.125 2.335 1.00 . A A . 75 TYR CE1 1 1
15 31508 1 1 75 TYR CE2 C -16.546 2.562 4.659 1.00 . A A . 75 TYR CE2 1 1
15 31509 1 1 75 TYR CG C -16.628 4.877 3.989 1.00 . A A . 75 TYR CG 1 1
15 31510 1 1 75 TYR CZ C -16.556 2.179 3.337 1.00 . A A . 75 TYR CZ 1 1
15 31511 1 1 75 TYR H H -14.675 5.962 6.012 1.00 . A A . 75 TYR H 1 1
15 31512 1 1 75 TYR HA H -14.915 6.972 3.290 1.00 . A A . 75 TYR HA 1 1
15 31513 1 1 75 TYR HB2 H -17.067 6.428 5.345 1.00 . A A . 75 TYR HB2 1 1
15 31514 1 1 75 TYR HB3 H -17.330 6.837 3.654 1.00 . A A . 75 TYR HB3 1 1
15 31515 1 1 75 TYR HD1 H -16.673 5.210 1.882 1.00 . A A . 75 TYR HD1 1 1
15 31516 1 1 75 TYR HD2 H -16.575 4.210 6.015 1.00 . A A . 75 TYR HD2 1 1
15 31517 1 1 75 TYR HE1 H -16.611 2.823 1.298 1.00 . A A . 75 TYR HE1 1 1
15 31518 1 1 75 TYR HE2 H -16.511 1.820 5.443 1.00 . A A . 75 TYR HE2 1 1
15 31519 1 1 75 TYR HH H -16.995 0.338 3.684 1.00 . A A . 75 TYR HH 1 1
15 31520 1 1 75 TYR N N -14.354 6.342 5.169 1.00 . A A . 75 TYR N 1 1
15 31521 1 1 75 TYR O O -16.061 8.809 5.704 1.00 . A A . 75 TYR O 1 1
15 31522 1 1 75 TYR OH O -16.518 0.844 3.015 1.00 . A A . 75 TYR OH 1 1
15 31523 1 1 76 THR C C -15.880 11.284 2.856 1.00 . A A . 76 THR C 1 1
15 31524 1 1 76 THR CA C -15.062 10.782 4.041 1.00 . A A . 76 THR CA 1 1
15 31525 1 1 76 THR CB C -13.714 11.532 4.119 1.00 . A A . 76 THR CB 1 1
15 31526 1 1 76 THR CG2 C -13.918 13.011 4.426 1.00 . A A . 76 THR CG2 1 1
15 31527 1 1 76 THR H H -14.276 9.033 3.170 1.00 . A A . 76 THR H 1 1
15 31528 1 1 76 THR HA H -15.613 10.957 4.956 1.00 . A A . 76 THR HA 1 1
15 31529 1 1 76 THR HB H -13.210 11.440 3.167 1.00 . A A . 76 THR HB 1 1
15 31530 1 1 76 THR HG1 H -13.289 10.105 5.413 1.00 . A A . 76 THR HG1 1 1
15 31531 1 1 76 THR HG21 H -12.957 13.503 4.479 1.00 . A A . 76 THR HG21 1 1
15 31532 1 1 76 THR HG22 H -14.428 13.116 5.371 1.00 . A A . 76 THR HG22 1 1
15 31533 1 1 76 THR HG23 H -14.511 13.462 3.643 1.00 . A A . 76 THR HG23 1 1
15 31534 1 1 76 THR N N -14.861 9.358 3.893 1.00 . A A . 76 THR N 1 1
15 31535 1 1 76 THR O O -15.760 10.757 1.753 1.00 . A A . 76 THR O 1 1
15 31536 1 1 76 THR OG1 O -12.898 10.943 5.140 1.00 . A A . 76 THR OG1 1 1
15 31537 1 1 77 ASP C C -16.836 13.449 0.897 1.00 . A A . 77 ASP C 1 1
15 31538 1 1 77 ASP CA C -17.610 12.801 2.046 1.00 . A A . 77 ASP CA 1 1
15 31539 1 1 77 ASP CB C -18.590 13.810 2.646 1.00 . A A . 77 ASP CB 1 1
15 31540 1 1 77 ASP CG C -19.437 13.216 3.755 1.00 . A A . 77 ASP CG 1 1
15 31541 1 1 77 ASP H H -16.741 12.695 3.977 1.00 . A A . 77 ASP H 1 1
15 31542 1 1 77 ASP HA H -18.169 11.964 1.654 1.00 . A A . 77 ASP HA 1 1
15 31543 1 1 77 ASP HB2 H -18.034 14.642 3.052 1.00 . A A . 77 ASP HB2 1 1
15 31544 1 1 77 ASP HB3 H -19.247 14.169 1.869 1.00 . A A . 77 ASP HB3 1 1
15 31545 1 1 77 ASP N N -16.713 12.290 3.083 1.00 . A A . 77 ASP N 1 1
15 31546 1 1 77 ASP O O -17.409 13.813 -0.126 1.00 . A A . 77 ASP O 1 1
15 31547 1 1 77 ASP OD1 O -18.973 13.197 4.913 1.00 . A A . 77 ASP OD1 1 1
15 31548 1 1 77 ASP OD2 O -20.577 12.786 3.478 1.00 . A A . 77 ASP OD2 1 1
15 31549 1 1 78 THR C C -13.859 13.063 -0.645 1.00 . A A . 78 THR C 1 1
15 31550 1 1 78 THR CA C -14.679 14.160 0.040 1.00 . A A . 78 THR CA 1 1
15 31551 1 1 78 THR CB C -13.729 15.216 0.636 1.00 . A A . 78 THR CB 1 1
15 31552 1 1 78 THR CG2 C -13.055 16.028 -0.462 1.00 . A A . 78 THR CG2 1 1
15 31553 1 1 78 THR H H -15.137 13.332 1.927 1.00 . A A . 78 THR H 1 1
15 31554 1 1 78 THR HA H -15.311 14.641 -0.693 1.00 . A A . 78 THR HA 1 1
15 31555 1 1 78 THR HB H -12.966 14.711 1.210 1.00 . A A . 78 THR HB 1 1
15 31556 1 1 78 THR HG1 H -15.401 16.077 1.258 1.00 . A A . 78 THR HG1 1 1
15 31557 1 1 78 THR HG21 H -12.489 15.368 -1.102 1.00 . A A . 78 THR HG21 1 1
15 31558 1 1 78 THR HG22 H -12.393 16.754 -0.016 1.00 . A A . 78 THR HG22 1 1
15 31559 1 1 78 THR HG23 H -13.808 16.538 -1.045 1.00 . A A . 78 THR HG23 1 1
15 31560 1 1 78 THR N N -15.531 13.599 1.076 1.00 . A A . 78 THR N 1 1
15 31561 1 1 78 THR O O -13.542 13.156 -1.832 1.00 . A A . 78 THR O 1 1
15 31562 1 1 78 THR OG1 O -14.463 16.094 1.500 1.00 . A A . 78 THR OG1 1 1
15 31563 1 1 79 TYR C C -12.807 9.691 0.436 1.00 . A A . 79 TYR C 1 1
15 31564 1 1 79 TYR CA C -12.666 10.958 -0.399 1.00 . A A . 79 TYR CA 1 1
15 31565 1 1 79 TYR CB C -11.203 11.423 -0.387 1.00 . A A . 79 TYR CB 1 1
15 31566 1 1 79 TYR CD1 C -10.055 10.769 1.775 1.00 . A A . 79 TYR CD1 1 1
15 31567 1 1 79 TYR CD2 C -10.761 13.032 1.518 1.00 . A A . 79 TYR CD2 1 1
15 31568 1 1 79 TYR CE1 C -9.562 11.061 3.032 1.00 . A A . 79 TYR CE1 1 1
15 31569 1 1 79 TYR CE2 C -10.270 13.331 2.776 1.00 . A A . 79 TYR CE2 1 1
15 31570 1 1 79 TYR CG C -10.664 11.748 0.995 1.00 . A A . 79 TYR CG 1 1
15 31571 1 1 79 TYR CZ C -9.671 12.342 3.528 1.00 . A A . 79 TYR CZ 1 1
15 31572 1 1 79 TYR H H -13.918 11.924 1.001 1.00 . A A . 79 TYR H 1 1
15 31573 1 1 79 TYR HA H -12.958 10.740 -1.415 1.00 . A A . 79 TYR HA 1 1
15 31574 1 1 79 TYR HB2 H -10.583 10.645 -0.807 1.00 . A A . 79 TYR HB2 1 1
15 31575 1 1 79 TYR HB3 H -11.112 12.313 -0.995 1.00 . A A . 79 TYR HB3 1 1
15 31576 1 1 79 TYR HD1 H -9.970 9.765 1.384 1.00 . A A . 79 TYR HD1 1 1
15 31577 1 1 79 TYR HD2 H -11.232 13.805 0.927 1.00 . A A . 79 TYR HD2 1 1
15 31578 1 1 79 TYR HE1 H -9.092 10.287 3.620 1.00 . A A . 79 TYR HE1 1 1
15 31579 1 1 79 TYR HE2 H -10.356 14.335 3.164 1.00 . A A . 79 TYR HE2 1 1
15 31580 1 1 79 TYR HH H -8.325 12.197 4.900 1.00 . A A . 79 TYR HH 1 1
15 31581 1 1 79 TYR N N -13.539 12.011 0.102 1.00 . A A . 79 TYR N 1 1
15 31582 1 1 79 TYR O O -13.115 9.749 1.626 1.00 . A A . 79 TYR O 1 1
15 31583 1 1 79 TYR OH O -9.176 12.636 4.780 1.00 . A A . 79 TYR OH 1 1
15 31584 1 1 80 ALA C C -11.163 6.699 0.487 1.00 . A A . 80 ALA C 1 1
15 31585 1 1 80 ALA CA C -12.568 7.283 0.503 1.00 . A A . 80 ALA CA 1 1
15 31586 1 1 80 ALA CB C -13.560 6.324 -0.139 1.00 . A A . 80 ALA CB 1 1
15 31587 1 1 80 ALA H H -12.363 8.573 -1.155 1.00 . A A . 80 ALA H 1 1
15 31588 1 1 80 ALA HA H -12.869 7.455 1.527 1.00 . A A . 80 ALA HA 1 1
15 31589 1 1 80 ALA HB1 H -14.548 6.761 -0.115 1.00 . A A . 80 ALA HB1 1 1
15 31590 1 1 80 ALA HB2 H -13.564 5.394 0.407 1.00 . A A . 80 ALA HB2 1 1
15 31591 1 1 80 ALA HB3 H -13.272 6.141 -1.164 1.00 . A A . 80 ALA HB3 1 1
15 31592 1 1 80 ALA N N -12.566 8.556 -0.191 1.00 . A A . 80 ALA N 1 1
15 31593 1 1 80 ALA O O -10.605 6.436 -0.579 1.00 . A A . 80 ALA O 1 1
15 31594 1 1 81 GLN C C -9.211 4.569 2.193 1.00 . A A . 81 GLN C 1 1
15 31595 1 1 81 GLN CA C -9.216 6.022 1.746 1.00 . A A . 81 GLN CA 1 1
15 31596 1 1 81 GLN CB C -8.383 6.857 2.722 1.00 . A A . 81 GLN CB 1 1
15 31597 1 1 81 GLN CD C -6.099 7.150 3.787 1.00 . A A . 81 GLN CD 1 1
15 31598 1 1 81 GLN CG C -6.885 6.618 2.602 1.00 . A A . 81 GLN CG 1 1
15 31599 1 1 81 GLN H H -11.074 6.729 2.485 1.00 . A A . 81 GLN H 1 1
15 31600 1 1 81 GLN HA H -8.774 6.087 0.763 1.00 . A A . 81 GLN HA 1 1
15 31601 1 1 81 GLN HB2 H -8.576 7.904 2.538 1.00 . A A . 81 GLN HB2 1 1
15 31602 1 1 81 GLN HB3 H -8.685 6.618 3.732 1.00 . A A . 81 GLN HB3 1 1
15 31603 1 1 81 GLN HE21 H -7.560 6.633 5.031 1.00 . A A . 81 GLN HE21 1 1
15 31604 1 1 81 GLN HE22 H -6.178 7.369 5.759 1.00 . A A . 81 GLN HE22 1 1
15 31605 1 1 81 GLN HG2 H -6.710 5.555 2.524 1.00 . A A . 81 GLN HG2 1 1
15 31606 1 1 81 GLN HG3 H -6.528 7.105 1.705 1.00 . A A . 81 GLN HG3 1 1
15 31607 1 1 81 GLN N N -10.577 6.525 1.659 1.00 . A A . 81 GLN N 1 1
15 31608 1 1 81 GLN NE2 N -6.672 7.043 4.977 1.00 . A A . 81 GLN NE2 1 1
15 31609 1 1 81 GLN O O -9.706 4.235 3.274 1.00 . A A . 81 GLN O 1 1
15 31610 1 1 81 GLN OE1 O -4.973 7.618 3.637 1.00 . A A . 81 GLN OE1 1 1
15 31611 1 1 82 GLU C C -7.144 2.149 2.407 1.00 . A A . 82 GLU C 1 1
15 31612 1 1 82 GLU CA C -8.481 2.318 1.691 1.00 . A A . 82 GLU CA 1 1
15 31613 1 1 82 GLU CB C -8.544 1.449 0.429 1.00 . A A . 82 GLU CB 1 1
15 31614 1 1 82 GLU CD C -8.556 -0.881 -0.561 1.00 . A A . 82 GLU CD 1 1
15 31615 1 1 82 GLU CG C -8.492 -0.047 0.704 1.00 . A A . 82 GLU CG 1 1
15 31616 1 1 82 GLU H H -8.362 4.031 0.473 1.00 . A A . 82 GLU H 1 1
15 31617 1 1 82 GLU HA H -9.278 2.030 2.363 1.00 . A A . 82 GLU HA 1 1
15 31618 1 1 82 GLU HB2 H -9.466 1.663 -0.094 1.00 . A A . 82 GLU HB2 1 1
15 31619 1 1 82 GLU HB3 H -7.712 1.704 -0.211 1.00 . A A . 82 GLU HB3 1 1
15 31620 1 1 82 GLU HG2 H -7.570 -0.271 1.219 1.00 . A A . 82 GLU HG2 1 1
15 31621 1 1 82 GLU HG3 H -9.328 -0.312 1.336 1.00 . A A . 82 GLU HG3 1 1
15 31622 1 1 82 GLU N N -8.664 3.712 1.352 1.00 . A A . 82 GLU N 1 1
15 31623 1 1 82 GLU O O -6.097 2.008 1.774 1.00 . A A . 82 GLU O 1 1
15 31624 1 1 82 GLU OE1 O -7.551 -0.923 -1.304 1.00 . A A . 82 GLU OE1 1 1
15 31625 1 1 82 GLU OE2 O -9.608 -1.510 -0.811 1.00 . A A . 82 GLU OE2 1 1
15 31626 1 1 83 ASN C C -5.712 0.588 4.738 1.00 . A A . 83 ASN C 1 1
15 31627 1 1 83 ASN CA C -5.996 2.070 4.553 1.00 . A A . 83 ASN CA 1 1
15 31628 1 1 83 ASN CB C -6.193 2.768 5.909 1.00 . A A . 83 ASN CB 1 1
15 31629 1 1 83 ASN CG C -5.113 2.435 6.929 1.00 . A A . 83 ASN CG 1 1
15 31630 1 1 83 ASN H H -8.049 2.398 4.168 1.00 . A A . 83 ASN H 1 1
15 31631 1 1 83 ASN HA H -5.165 2.526 4.035 1.00 . A A . 83 ASN HA 1 1
15 31632 1 1 83 ASN HB2 H -6.190 3.837 5.755 1.00 . A A . 83 ASN HB2 1 1
15 31633 1 1 83 ASN HB3 H -7.149 2.476 6.317 1.00 . A A . 83 ASN HB3 1 1
15 31634 1 1 83 ASN HD21 H -4.047 4.019 6.376 1.00 . A A . 83 ASN HD21 1 1
15 31635 1 1 83 ASN HD22 H -3.370 3.050 7.637 1.00 . A A . 83 ASN HD22 1 1
15 31636 1 1 83 ASN N N -7.187 2.235 3.729 1.00 . A A . 83 ASN N 1 1
15 31637 1 1 83 ASN ND2 N -4.074 3.247 6.987 1.00 . A A . 83 ASN ND2 1 1
15 31638 1 1 83 ASN O O -6.404 -0.099 5.488 1.00 . A A . 83 ASN O 1 1
15 31639 1 1 83 ASN OD1 O -5.228 1.468 7.682 1.00 . A A . 83 ASN OD1 1 1
15 31640 1 1 84 VAL C C -3.143 -1.622 4.805 1.00 . A A . 84 VAL C 1 1
15 31641 1 1 84 VAL CA C -4.429 -1.340 4.045 1.00 . A A . 84 VAL CA 1 1
15 31642 1 1 84 VAL CB C -4.311 -1.918 2.615 1.00 . A A . 84 VAL CB 1 1
15 31643 1 1 84 VAL CG1 C -4.059 -3.419 2.651 1.00 . A A . 84 VAL CG1 1 1
15 31644 1 1 84 VAL CG2 C -5.558 -1.609 1.803 1.00 . A A . 84 VAL CG2 1 1
15 31645 1 1 84 VAL H H -4.160 0.692 3.475 1.00 . A A . 84 VAL H 1 1
15 31646 1 1 84 VAL HA H -5.247 -1.838 4.545 1.00 . A A . 84 VAL HA 1 1
15 31647 1 1 84 VAL HB H -3.469 -1.449 2.129 1.00 . A A . 84 VAL HB 1 1
15 31648 1 1 84 VAL HG11 H -3.142 -3.617 3.187 1.00 . A A . 84 VAL HG11 1 1
15 31649 1 1 84 VAL HG12 H -3.973 -3.795 1.642 1.00 . A A . 84 VAL HG12 1 1
15 31650 1 1 84 VAL HG13 H -4.881 -3.910 3.149 1.00 . A A . 84 VAL HG13 1 1
15 31651 1 1 84 VAL HG21 H -5.454 -2.021 0.811 1.00 . A A . 84 VAL HG21 1 1
15 31652 1 1 84 VAL HG22 H -5.688 -0.539 1.736 1.00 . A A . 84 VAL HG22 1 1
15 31653 1 1 84 VAL HG23 H -6.419 -2.046 2.287 1.00 . A A . 84 VAL HG23 1 1
15 31654 1 1 84 VAL N N -4.719 0.087 4.025 1.00 . A A . 84 VAL N 1 1
15 31655 1 1 84 VAL O O -2.138 -0.953 4.607 1.00 . A A . 84 VAL O 1 1
15 31656 1 1 85 THR C C -1.558 -4.412 5.849 1.00 . A A . 85 THR C 1 1
15 31657 1 1 85 THR CA C -1.969 -3.040 6.360 1.00 . A A . 85 THR CA 1 1
15 31658 1 1 85 THR CB C -2.153 -3.113 7.889 1.00 . A A . 85 THR CB 1 1
15 31659 1 1 85 THR CG2 C -0.846 -3.486 8.571 1.00 . A A . 85 THR CG2 1 1
15 31660 1 1 85 THR H H -4.030 -3.048 5.877 1.00 . A A . 85 THR H 1 1
15 31661 1 1 85 THR HA H -1.185 -2.330 6.140 1.00 . A A . 85 THR HA 1 1
15 31662 1 1 85 THR HB H -2.886 -3.874 8.111 1.00 . A A . 85 THR HB 1 1
15 31663 1 1 85 THR HG1 H -3.177 -2.021 9.176 1.00 . A A . 85 THR HG1 1 1
15 31664 1 1 85 THR HG21 H -0.092 -2.750 8.331 1.00 . A A . 85 THR HG21 1 1
15 31665 1 1 85 THR HG22 H -0.524 -4.458 8.223 1.00 . A A . 85 THR HG22 1 1
15 31666 1 1 85 THR HG23 H -0.992 -3.516 9.640 1.00 . A A . 85 THR HG23 1 1
15 31667 1 1 85 THR N N -3.175 -2.603 5.683 1.00 . A A . 85 THR N 1 1
15 31668 1 1 85 THR O O -2.220 -5.399 6.128 1.00 . A A . 85 THR O 1 1
15 31669 1 1 85 THR OG1 O -2.613 -1.856 8.403 1.00 . A A . 85 THR OG1 1 1
15 31670 1 1 86 ILE C C 1.220 -6.154 5.464 1.00 . A A . 86 ILE C 1 1
15 31671 1 1 86 ILE CA C 0.034 -5.737 4.604 1.00 . A A . 86 ILE CA 1 1
15 31672 1 1 86 ILE CB C 0.457 -5.671 3.118 1.00 . A A . 86 ILE CB 1 1
15 31673 1 1 86 ILE CD1 C -0.390 -5.070 0.784 1.00 . A A . 86 ILE CD1 1 1
15 31674 1 1 86 ILE CG1 C -0.722 -5.206 2.255 1.00 . A A . 86 ILE CG1 1 1
15 31675 1 1 86 ILE CG2 C 0.962 -7.031 2.648 1.00 . A A . 86 ILE CG2 1 1
15 31676 1 1 86 ILE H H -0.034 -3.635 4.817 1.00 . A A . 86 ILE H 1 1
15 31677 1 1 86 ILE HA H -0.749 -6.476 4.703 1.00 . A A . 86 ILE HA 1 1
15 31678 1 1 86 ILE HB H 1.266 -4.962 3.026 1.00 . A A . 86 ILE HB 1 1
15 31679 1 1 86 ILE HD11 H -1.272 -4.758 0.244 1.00 . A A . 86 ILE HD11 1 1
15 31680 1 1 86 ILE HD12 H -0.052 -6.022 0.402 1.00 . A A . 86 ILE HD12 1 1
15 31681 1 1 86 ILE HD13 H 0.389 -4.334 0.657 1.00 . A A . 86 ILE HD13 1 1
15 31682 1 1 86 ILE HG12 H -1.528 -5.919 2.347 1.00 . A A . 86 ILE HG12 1 1
15 31683 1 1 86 ILE HG13 H -1.059 -4.243 2.610 1.00 . A A . 86 ILE HG13 1 1
15 31684 1 1 86 ILE HG21 H 1.251 -6.970 1.610 1.00 . A A . 86 ILE HG21 1 1
15 31685 1 1 86 ILE HG22 H 0.177 -7.766 2.760 1.00 . A A . 86 ILE HG22 1 1
15 31686 1 1 86 ILE HG23 H 1.815 -7.323 3.242 1.00 . A A . 86 ILE HG23 1 1
15 31687 1 1 86 ILE N N -0.489 -4.468 5.076 1.00 . A A . 86 ILE N 1 1
15 31688 1 1 86 ILE O O 2.330 -5.647 5.302 1.00 . A A . 86 ILE O 1 1
15 31689 1 1 87 ASP C C 2.663 -8.758 6.805 1.00 . A A . 87 ASP C 1 1
15 31690 1 1 87 ASP CA C 1.994 -7.489 7.335 1.00 . A A . 87 ASP CA 1 1
15 31691 1 1 87 ASP CB C 1.378 -7.722 8.715 1.00 . A A . 87 ASP CB 1 1
15 31692 1 1 87 ASP CG C 2.401 -7.734 9.830 1.00 . A A . 87 ASP CG 1 1
15 31693 1 1 87 ASP H H 0.060 -7.410 6.487 1.00 . A A . 87 ASP H 1 1
15 31694 1 1 87 ASP HA H 2.737 -6.708 7.406 1.00 . A A . 87 ASP HA 1 1
15 31695 1 1 87 ASP HB2 H 0.666 -6.937 8.917 1.00 . A A . 87 ASP HB2 1 1
15 31696 1 1 87 ASP HB3 H 0.865 -8.673 8.713 1.00 . A A . 87 ASP HB3 1 1
15 31697 1 1 87 ASP N N 0.964 -7.044 6.408 1.00 . A A . 87 ASP N 1 1
15 31698 1 1 87 ASP O O 2.055 -9.829 6.763 1.00 . A A . 87 ASP O 1 1
15 31699 1 1 87 ASP OD1 O 3.534 -7.260 9.616 1.00 . A A . 87 ASP OD1 1 1
15 31700 1 1 87 ASP OD2 O 2.064 -8.209 10.935 1.00 . A A . 87 ASP OD2 1 1
15 31701 1 1 88 MET C C 5.166 -10.774 6.542 1.00 . A A . 88 MET C 1 1
15 31702 1 1 88 MET CA C 4.646 -9.644 5.656 1.00 . A A . 88 MET CA 1 1
15 31703 1 1 88 MET CB C 5.844 -9.014 4.938 1.00 . A A . 88 MET CB 1 1
15 31704 1 1 88 MET CE C 4.651 -6.658 1.716 1.00 . A A . 88 MET CE 1 1
15 31705 1 1 88 MET CG C 5.510 -7.813 4.068 1.00 . A A . 88 MET CG 1 1
15 31706 1 1 88 MET H H 4.402 -7.793 6.665 1.00 . A A . 88 MET H 1 1
15 31707 1 1 88 MET HA H 3.972 -10.053 4.920 1.00 . A A . 88 MET HA 1 1
15 31708 1 1 88 MET HB2 H 6.562 -8.699 5.679 1.00 . A A . 88 MET HB2 1 1
15 31709 1 1 88 MET HB3 H 6.302 -9.765 4.310 1.00 . A A . 88 MET HB3 1 1
15 31710 1 1 88 MET HE1 H 5.667 -6.311 1.586 1.00 . A A . 88 MET HE1 1 1
15 31711 1 1 88 MET HE2 H 4.103 -5.945 2.316 1.00 . A A . 88 MET HE2 1 1
15 31712 1 1 88 MET HE3 H 4.176 -6.754 0.751 1.00 . A A . 88 MET HE3 1 1
15 31713 1 1 88 MET HG2 H 4.873 -7.147 4.632 1.00 . A A . 88 MET HG2 1 1
15 31714 1 1 88 MET HG3 H 6.427 -7.299 3.820 1.00 . A A . 88 MET HG3 1 1
15 31715 1 1 88 MET N N 3.925 -8.621 6.418 1.00 . A A . 88 MET N 1 1
15 31716 1 1 88 MET O O 5.899 -11.647 6.072 1.00 . A A . 88 MET O 1 1
15 31717 1 1 88 MET SD S 4.662 -8.250 2.540 1.00 . A A . 88 MET SD 1 1
15 31718 1 1 89 GLU C C 4.339 -12.877 9.005 1.00 . A A . 89 GLU C 1 1
15 31719 1 1 89 GLU CA C 5.338 -11.755 8.740 1.00 . A A . 89 GLU CA 1 1
15 31720 1 1 89 GLU CB C 5.787 -11.073 10.040 1.00 . A A . 89 GLU CB 1 1
15 31721 1 1 89 GLU CD C 3.924 -10.935 11.748 1.00 . A A . 89 GLU CD 1 1
15 31722 1 1 89 GLU CG C 4.729 -10.199 10.698 1.00 . A A . 89 GLU CG 1 1
15 31723 1 1 89 GLU H H 4.144 -10.110 8.127 1.00 . A A . 89 GLU H 1 1
15 31724 1 1 89 GLU HA H 6.208 -12.191 8.267 1.00 . A A . 89 GLU HA 1 1
15 31725 1 1 89 GLU HB2 H 6.074 -11.837 10.747 1.00 . A A . 89 GLU HB2 1 1
15 31726 1 1 89 GLU HB3 H 6.648 -10.456 9.827 1.00 . A A . 89 GLU HB3 1 1
15 31727 1 1 89 GLU HG2 H 5.216 -9.358 11.169 1.00 . A A . 89 GLU HG2 1 1
15 31728 1 1 89 GLU HG3 H 4.053 -9.839 9.935 1.00 . A A . 89 GLU HG3 1 1
15 31729 1 1 89 GLU N N 4.797 -10.774 7.810 1.00 . A A . 89 GLU N 1 1
15 31730 1 1 89 GLU O O 4.615 -13.802 9.771 1.00 . A A . 89 GLU O 1 1
15 31731 1 1 89 GLU OE1 O 4.371 -10.985 12.915 1.00 . A A . 89 GLU OE1 1 1
15 31732 1 1 89 GLU OE2 O 2.848 -11.471 11.419 1.00 . A A . 89 GLU OE2 1 1
15 31733 1 1 90 LYS C C 1.424 -14.051 7.173 1.00 . A A . 90 LYS C 1 1
15 31734 1 1 90 LYS CA C 2.148 -13.811 8.502 1.00 . A A . 90 LYS CA 1 1
15 31735 1 1 90 LYS CB C 1.154 -13.348 9.573 1.00 . A A . 90 LYS CB 1 1
15 31736 1 1 90 LYS CD C -0.778 -13.837 11.084 1.00 . A A . 90 LYS CD 1 1
15 31737 1 1 90 LYS CE C -1.668 -14.905 11.693 1.00 . A A . 90 LYS CE 1 1
15 31738 1 1 90 LYS CG C 0.186 -14.415 10.060 1.00 . A A . 90 LYS CG 1 1
15 31739 1 1 90 LYS H H 3.024 -12.028 7.766 1.00 . A A . 90 LYS H 1 1
15 31740 1 1 90 LYS HA H 2.616 -14.730 8.823 1.00 . A A . 90 LYS HA 1 1
15 31741 1 1 90 LYS HB2 H 1.712 -12.992 10.426 1.00 . A A . 90 LYS HB2 1 1
15 31742 1 1 90 LYS HB3 H 0.575 -12.529 9.172 1.00 . A A . 90 LYS HB3 1 1
15 31743 1 1 90 LYS HD2 H -0.209 -13.368 11.871 1.00 . A A . 90 LYS HD2 1 1
15 31744 1 1 90 LYS HD3 H -1.399 -13.098 10.597 1.00 . A A . 90 LYS HD3 1 1
15 31745 1 1 90 LYS HE2 H -2.272 -15.343 10.912 1.00 . A A . 90 LYS HE2 1 1
15 31746 1 1 90 LYS HE3 H -1.046 -15.667 12.138 1.00 . A A . 90 LYS HE3 1 1
15 31747 1 1 90 LYS HG2 H -0.375 -14.792 9.218 1.00 . A A . 90 LYS HG2 1 1
15 31748 1 1 90 LYS HG3 H 0.746 -15.219 10.515 1.00 . A A . 90 LYS HG3 1 1
15 31749 1 1 90 LYS HZ1 H -3.287 -13.726 12.299 1.00 . A A . 90 LYS HZ1 1 1
15 31750 1 1 90 LYS HZ2 H -2.007 -13.769 13.414 1.00 . A A . 90 LYS HZ2 1 1
15 31751 1 1 90 LYS HZ3 H -3.039 -15.106 13.259 1.00 . A A . 90 LYS HZ3 1 1
15 31752 1 1 90 LYS N N 3.187 -12.799 8.348 1.00 . A A . 90 LYS N 1 1
15 31753 1 1 90 LYS NZ N -2.562 -14.339 12.737 1.00 . A A . 90 LYS NZ 1 1
15 31754 1 1 90 LYS O O 0.483 -14.841 7.102 1.00 . A A . 90 LYS O 1 1
15 31755 1 1 91 VAL C C 1.261 -14.787 4.163 1.00 . A A . 91 VAL C 1 1
15 31756 1 1 91 VAL CA C 1.192 -13.423 4.827 1.00 . A A . 91 VAL CA 1 1
15 31757 1 1 91 VAL CB C 1.745 -12.392 3.818 1.00 . A A . 91 VAL CB 1 1
15 31758 1 1 91 VAL CG1 C 1.117 -11.027 4.030 1.00 . A A . 91 VAL CG1 1 1
15 31759 1 1 91 VAL CG2 C 3.261 -12.308 3.905 1.00 . A A . 91 VAL CG2 1 1
15 31760 1 1 91 VAL H H 2.699 -12.855 6.203 1.00 . A A . 91 VAL H 1 1
15 31761 1 1 91 VAL HA H 0.154 -13.183 5.005 1.00 . A A . 91 VAL HA 1 1
15 31762 1 1 91 VAL HB H 1.486 -12.726 2.824 1.00 . A A . 91 VAL HB 1 1
15 31763 1 1 91 VAL HG11 H 1.349 -10.673 5.023 1.00 . A A . 91 VAL HG11 1 1
15 31764 1 1 91 VAL HG12 H 0.046 -11.105 3.914 1.00 . A A . 91 VAL HG12 1 1
15 31765 1 1 91 VAL HG13 H 1.509 -10.337 3.298 1.00 . A A . 91 VAL HG13 1 1
15 31766 1 1 91 VAL HG21 H 3.622 -11.576 3.198 1.00 . A A . 91 VAL HG21 1 1
15 31767 1 1 91 VAL HG22 H 3.690 -13.272 3.674 1.00 . A A . 91 VAL HG22 1 1
15 31768 1 1 91 VAL HG23 H 3.549 -12.017 4.904 1.00 . A A . 91 VAL HG23 1 1
15 31769 1 1 91 VAL N N 1.878 -13.379 6.119 1.00 . A A . 91 VAL N 1 1
15 31770 1 1 91 VAL O O 2.221 -15.540 4.330 1.00 . A A . 91 VAL O 1 1
15 31771 1 1 92 ASP C C 0.088 -15.693 1.084 1.00 . A A . 92 ASP C 1 1
15 31772 1 1 92 ASP CA C 0.212 -16.212 2.506 1.00 . A A . 92 ASP CA 1 1
15 31773 1 1 92 ASP CB C -0.937 -17.173 2.822 1.00 . A A . 92 ASP CB 1 1
15 31774 1 1 92 ASP CG C -1.108 -18.230 1.748 1.00 . A A . 92 ASP CG 1 1
15 31775 1 1 92 ASP H H -0.580 -14.516 3.464 1.00 . A A . 92 ASP H 1 1
15 31776 1 1 92 ASP HA H 1.153 -16.731 2.611 1.00 . A A . 92 ASP HA 1 1
15 31777 1 1 92 ASP HB2 H -0.739 -17.667 3.761 1.00 . A A . 92 ASP HB2 1 1
15 31778 1 1 92 ASP HB3 H -1.857 -16.612 2.901 1.00 . A A . 92 ASP HB3 1 1
15 31779 1 1 92 ASP N N 0.217 -15.083 3.412 1.00 . A A . 92 ASP N 1 1
15 31780 1 1 92 ASP O O -0.984 -15.250 0.663 1.00 . A A . 92 ASP O 1 1
15 31781 1 1 92 ASP OD1 O -0.211 -19.081 1.590 1.00 . A A . 92 ASP OD1 1 1
15 31782 1 1 92 ASP OD2 O -2.145 -18.218 1.055 1.00 . A A . 92 ASP OD2 1 1
15 31783 1 1 93 PHE C C 0.349 -15.987 -1.940 1.00 . A A . 93 PHE C 1 1
15 31784 1 1 93 PHE CA C 1.227 -15.167 -0.996 1.00 . A A . 93 PHE CA 1 1
15 31785 1 1 93 PHE CB C 2.662 -15.111 -1.525 1.00 . A A . 93 PHE CB 1 1
15 31786 1 1 93 PHE CD1 C 3.497 -12.776 -1.136 1.00 . A A . 93 PHE CD1 1 1
15 31787 1 1 93 PHE CD2 C 4.395 -14.535 0.202 1.00 . A A . 93 PHE CD2 1 1
15 31788 1 1 93 PHE CE1 C 4.300 -11.862 -0.480 1.00 . A A . 93 PHE CE1 1 1
15 31789 1 1 93 PHE CE2 C 5.200 -13.625 0.862 1.00 . A A . 93 PHE CE2 1 1
15 31790 1 1 93 PHE CG C 3.535 -14.122 -0.804 1.00 . A A . 93 PHE CG 1 1
15 31791 1 1 93 PHE CZ C 5.152 -12.287 0.520 1.00 . A A . 93 PHE CZ 1 1
15 31792 1 1 93 PHE H H 2.011 -16.101 0.735 1.00 . A A . 93 PHE H 1 1
15 31793 1 1 93 PHE HA H 0.835 -14.159 -0.946 1.00 . A A . 93 PHE HA 1 1
15 31794 1 1 93 PHE HB2 H 3.113 -16.087 -1.424 1.00 . A A . 93 PHE HB2 1 1
15 31795 1 1 93 PHE HB3 H 2.641 -14.838 -2.571 1.00 . A A . 93 PHE HB3 1 1
15 31796 1 1 93 PHE HD1 H 2.830 -12.442 -1.918 1.00 . A A . 93 PHE HD1 1 1
15 31797 1 1 93 PHE HD2 H 4.433 -15.580 0.469 1.00 . A A . 93 PHE HD2 1 1
15 31798 1 1 93 PHE HE1 H 4.261 -10.817 -0.749 1.00 . A A . 93 PHE HE1 1 1
15 31799 1 1 93 PHE HE2 H 5.866 -13.959 1.643 1.00 . A A . 93 PHE HE2 1 1
15 31800 1 1 93 PHE HZ H 5.780 -11.574 1.034 1.00 . A A . 93 PHE HZ 1 1
15 31801 1 1 93 PHE N N 1.195 -15.713 0.355 1.00 . A A . 93 PHE N 1 1
15 31802 1 1 93 PHE O O -0.065 -15.503 -2.992 1.00 . A A . 93 PHE O 1 1
15 31803 1 1 94 LYS C C -2.192 -17.514 -2.488 1.00 . A A . 94 LYS C 1 1
15 31804 1 1 94 LYS CA C -0.794 -18.111 -2.323 1.00 . A A . 94 LYS CA 1 1
15 31805 1 1 94 LYS CB C -0.887 -19.481 -1.646 1.00 . A A . 94 LYS CB 1 1
15 31806 1 1 94 LYS CD C -1.943 -21.776 -1.636 1.00 . A A . 94 LYS CD 1 1
15 31807 1 1 94 LYS CE C -2.903 -21.557 -0.472 1.00 . A A . 94 LYS CE 1 1
15 31808 1 1 94 LYS CG C -1.700 -20.498 -2.429 1.00 . A A . 94 LYS CG 1 1
15 31809 1 1 94 LYS H H 0.420 -17.543 -0.689 1.00 . A A . 94 LYS H 1 1
15 31810 1 1 94 LYS HA H -0.345 -18.227 -3.298 1.00 . A A . 94 LYS HA 1 1
15 31811 1 1 94 LYS HB2 H 0.111 -19.873 -1.517 1.00 . A A . 94 LYS HB2 1 1
15 31812 1 1 94 LYS HB3 H -1.344 -19.359 -0.675 1.00 . A A . 94 LYS HB3 1 1
15 31813 1 1 94 LYS HD2 H -2.361 -22.520 -2.295 1.00 . A A . 94 LYS HD2 1 1
15 31814 1 1 94 LYS HD3 H -0.997 -22.128 -1.247 1.00 . A A . 94 LYS HD3 1 1
15 31815 1 1 94 LYS HE2 H -3.671 -20.867 -0.785 1.00 . A A . 94 LYS HE2 1 1
15 31816 1 1 94 LYS HE3 H -3.357 -22.504 -0.219 1.00 . A A . 94 LYS HE3 1 1
15 31817 1 1 94 LYS HG2 H -2.654 -20.059 -2.681 1.00 . A A . 94 LYS HG2 1 1
15 31818 1 1 94 LYS HG3 H -1.167 -20.744 -3.336 1.00 . A A . 94 LYS HG3 1 1
15 31819 1 1 94 LYS HZ1 H -1.704 -20.138 0.503 1.00 . A A . 94 LYS HZ1 1 1
15 31820 1 1 94 LYS HZ2 H -1.564 -21.710 1.128 1.00 . A A . 94 LYS HZ2 1 1
15 31821 1 1 94 LYS HZ3 H -2.938 -20.781 1.467 1.00 . A A . 94 LYS HZ3 1 1
15 31822 1 1 94 LYS N N 0.055 -17.222 -1.540 1.00 . A A . 94 LYS N 1 1
15 31823 1 1 94 LYS NZ N -2.230 -21.008 0.737 1.00 . A A . 94 LYS NZ 1 1
15 31824 1 1 94 LYS O O -2.830 -17.672 -3.526 1.00 . A A . 94 LYS O 1 1
15 31825 1 1 95 ALA C C -3.787 -14.724 -2.011 1.00 . A A . 95 ALA C 1 1
15 31826 1 1 95 ALA CA C -3.953 -16.159 -1.523 1.00 . A A . 95 ALA CA 1 1
15 31827 1 1 95 ALA CB C -4.637 -16.185 -0.166 1.00 . A A . 95 ALA CB 1 1
15 31828 1 1 95 ALA H H -2.148 -16.802 -0.621 1.00 . A A . 95 ALA H 1 1
15 31829 1 1 95 ALA HA H -4.575 -16.697 -2.224 1.00 . A A . 95 ALA HA 1 1
15 31830 1 1 95 ALA HB1 H -5.609 -15.720 -0.245 1.00 . A A . 95 ALA HB1 1 1
15 31831 1 1 95 ALA HB2 H -4.036 -15.645 0.550 1.00 . A A . 95 ALA HB2 1 1
15 31832 1 1 95 ALA HB3 H -4.754 -17.208 0.161 1.00 . A A . 95 ALA HB3 1 1
15 31833 1 1 95 ALA N N -2.667 -16.834 -1.455 1.00 . A A . 95 ALA N 1 1
15 31834 1 1 95 ALA O O -4.701 -14.144 -2.595 1.00 . A A . 95 ALA O 1 1
15 31835 1 1 96 LEU C C -2.329 -12.637 -3.692 1.00 . A A . 96 LEU C 1 1
15 31836 1 1 96 LEU CA C -2.315 -12.784 -2.169 1.00 . A A . 96 LEU CA 1 1
15 31837 1 1 96 LEU CB C -0.961 -12.348 -1.584 1.00 . A A . 96 LEU CB 1 1
15 31838 1 1 96 LEU CD1 C 0.405 -10.590 -0.428 1.00 . A A . 96 LEU CD1 1 1
15 31839 1 1 96 LEU CD2 C -0.597 -10.083 -2.647 1.00 . A A . 96 LEU CD2 1 1
15 31840 1 1 96 LEU CG C -0.785 -10.840 -1.340 1.00 . A A . 96 LEU CG 1 1
15 31841 1 1 96 LEU H H -1.901 -14.695 -1.351 1.00 . A A . 96 LEU H 1 1
15 31842 1 1 96 LEU HA H -3.093 -12.162 -1.754 1.00 . A A . 96 LEU HA 1 1
15 31843 1 1 96 LEU HB2 H -0.823 -12.858 -0.642 1.00 . A A . 96 LEU HB2 1 1
15 31844 1 1 96 LEU HB3 H -0.184 -12.670 -2.260 1.00 . A A . 96 LEU HB3 1 1
15 31845 1 1 96 LEU HD11 H 0.253 -11.099 0.512 1.00 . A A . 96 LEU HD11 1 1
15 31846 1 1 96 LEU HD12 H 0.506 -9.528 -0.251 1.00 . A A . 96 LEU HD12 1 1
15 31847 1 1 96 LEU HD13 H 1.304 -10.961 -0.898 1.00 . A A . 96 LEU HD13 1 1
15 31848 1 1 96 LEU HD21 H -1.462 -10.234 -3.275 1.00 . A A . 96 LEU HD21 1 1
15 31849 1 1 96 LEU HD22 H 0.283 -10.452 -3.153 1.00 . A A . 96 LEU HD22 1 1
15 31850 1 1 96 LEU HD23 H -0.480 -9.030 -2.441 1.00 . A A . 96 LEU HD23 1 1
15 31851 1 1 96 LEU HG H -1.667 -10.455 -0.850 1.00 . A A . 96 LEU HG 1 1
15 31852 1 1 96 LEU N N -2.601 -14.165 -1.788 1.00 . A A . 96 LEU N 1 1
15 31853 1 1 96 LEU O O -2.716 -11.591 -4.220 1.00 . A A . 96 LEU O 1 1
15 31854 1 1 97 GLN C C -3.388 -13.613 -6.374 1.00 . A A . 97 GLN C 1 1
15 31855 1 1 97 GLN CA C -1.951 -13.689 -5.860 1.00 . A A . 97 GLN CA 1 1
15 31856 1 1 97 GLN CB C -1.251 -14.929 -6.424 1.00 . A A . 97 GLN CB 1 1
15 31857 1 1 97 GLN CD C -1.220 -17.453 -6.617 1.00 . A A . 97 GLN CD 1 1
15 31858 1 1 97 GLN CG C -1.908 -16.239 -6.023 1.00 . A A . 97 GLN CG 1 1
15 31859 1 1 97 GLN H H -1.597 -14.490 -3.925 1.00 . A A . 97 GLN H 1 1
15 31860 1 1 97 GLN HA H -1.422 -12.808 -6.193 1.00 . A A . 97 GLN HA 1 1
15 31861 1 1 97 GLN HB2 H -1.249 -14.869 -7.502 1.00 . A A . 97 GLN HB2 1 1
15 31862 1 1 97 GLN HB3 H -0.229 -14.941 -6.072 1.00 . A A . 97 GLN HB3 1 1
15 31863 1 1 97 GLN HE21 H -2.934 -18.456 -6.611 1.00 . A A . 97 GLN HE21 1 1
15 31864 1 1 97 GLN HE22 H -1.561 -19.316 -7.213 1.00 . A A . 97 GLN HE22 1 1
15 31865 1 1 97 GLN HG2 H -1.882 -16.323 -4.947 1.00 . A A . 97 GLN HG2 1 1
15 31866 1 1 97 GLN HG3 H -2.935 -16.226 -6.356 1.00 . A A . 97 GLN HG3 1 1
15 31867 1 1 97 GLN N N -1.927 -13.693 -4.397 1.00 . A A . 97 GLN N 1 1
15 31868 1 1 97 GLN NE2 N -1.981 -18.514 -6.838 1.00 . A A . 97 GLN NE2 1 1
15 31869 1 1 97 GLN O O -3.640 -13.146 -7.483 1.00 . A A . 97 GLN O 1 1
15 31870 1 1 97 GLN OE1 O -0.015 -17.440 -6.872 1.00 . A A . 97 GLN OE1 1 1
15 31871 1 1 98 GLY C C -6.265 -12.573 -5.704 1.00 . A A . 98 GLY C 1 1
15 31872 1 1 98 GLY CA C -5.730 -13.974 -5.905 1.00 . A A . 98 GLY CA 1 1
15 31873 1 1 98 GLY H H -4.069 -14.449 -4.687 1.00 . A A . 98 GLY H 1 1
15 31874 1 1 98 GLY HA2 H -5.849 -14.253 -6.941 1.00 . A A . 98 GLY HA2 1 1
15 31875 1 1 98 GLY HA3 H -6.293 -14.658 -5.288 1.00 . A A . 98 GLY HA3 1 1
15 31876 1 1 98 GLY N N -4.329 -14.061 -5.549 1.00 . A A . 98 GLY N 1 1
15 31877 1 1 98 GLY O O -7.295 -12.201 -6.264 1.00 . A A . 98 GLY O 1 1
15 31878 1 1 99 ILE C C -5.360 -9.506 -5.713 1.00 . A A . 99 ILE C 1 1
15 31879 1 1 99 ILE CA C -5.929 -10.414 -4.639 1.00 . A A . 99 ILE CA 1 1
15 31880 1 1 99 ILE CB C -5.417 -9.934 -3.263 1.00 . A A . 99 ILE CB 1 1
15 31881 1 1 99 ILE CD1 C -5.157 -10.621 -0.829 1.00 . A A . 99 ILE CD1 1 1
15 31882 1 1 99 ILE CG1 C -5.783 -10.939 -2.169 1.00 . A A . 99 ILE CG1 1 1
15 31883 1 1 99 ILE CG2 C -5.988 -8.559 -2.937 1.00 . A A . 99 ILE CG2 1 1
15 31884 1 1 99 ILE H H -4.745 -12.156 -4.481 1.00 . A A . 99 ILE H 1 1
15 31885 1 1 99 ILE HA H -7.000 -10.348 -4.652 1.00 . A A . 99 ILE HA 1 1
15 31886 1 1 99 ILE HB H -4.343 -9.846 -3.316 1.00 . A A . 99 ILE HB 1 1
15 31887 1 1 99 ILE HD11 H -5.449 -11.372 -0.108 1.00 . A A . 99 ILE HD11 1 1
15 31888 1 1 99 ILE HD12 H -5.493 -9.651 -0.495 1.00 . A A . 99 ILE HD12 1 1
15 31889 1 1 99 ILE HD13 H -4.081 -10.616 -0.927 1.00 . A A . 99 ILE HD13 1 1
15 31890 1 1 99 ILE HG12 H -6.855 -10.950 -2.042 1.00 . A A . 99 ILE HG12 1 1
15 31891 1 1 99 ILE HG13 H -5.450 -11.923 -2.468 1.00 . A A . 99 ILE HG13 1 1
15 31892 1 1 99 ILE HG21 H -5.616 -8.233 -1.977 1.00 . A A . 99 ILE HG21 1 1
15 31893 1 1 99 ILE HG22 H -7.066 -8.614 -2.905 1.00 . A A . 99 ILE HG22 1 1
15 31894 1 1 99 ILE HG23 H -5.686 -7.855 -3.699 1.00 . A A . 99 ILE HG23 1 1
15 31895 1 1 99 ILE N N -5.552 -11.793 -4.901 1.00 . A A . 99 ILE N 1 1
15 31896 1 1 99 ILE O O -6.064 -9.070 -6.623 1.00 . A A . 99 ILE O 1 1
15 31897 1 1 100 SER C C -2.266 -9.183 -7.221 1.00 . A A . 100 SER C 1 1
15 31898 1 1 100 SER CA C -3.373 -8.396 -6.546 1.00 . A A . 100 SER CA 1 1
15 31899 1 1 100 SER CB C -2.777 -7.183 -5.817 1.00 . A A . 100 SER CB 1 1
15 31900 1 1 100 SER H H -3.573 -9.650 -4.865 1.00 . A A . 100 SER H 1 1
15 31901 1 1 100 SER HA H -4.079 -8.059 -7.289 1.00 . A A . 100 SER HA 1 1
15 31902 1 1 100 SER HB2 H -3.546 -6.701 -5.233 1.00 . A A . 100 SER HB2 1 1
15 31903 1 1 100 SER HB3 H -1.981 -7.519 -5.160 1.00 . A A . 100 SER HB3 1 1
15 31904 1 1 100 SER HG H -2.939 -5.642 -7.019 1.00 . A A . 100 SER HG 1 1
15 31905 1 1 100 SER N N -4.071 -9.249 -5.604 1.00 . A A . 100 SER N 1 1
15 31906 1 1 100 SER O O -1.958 -8.975 -8.395 1.00 . A A . 100 SER O 1 1
15 31907 1 1 100 SER OG O -2.240 -6.241 -6.733 1.00 . A A . 100 SER OG 1 1
15 31908 1 1 101 GLY C C 0.703 -9.880 -7.076 1.00 . A A . 101 GLY C 1 1
15 31909 1 1 101 GLY CA C -0.489 -10.808 -6.918 1.00 . A A . 101 GLY CA 1 1
15 31910 1 1 101 GLY H H -2.075 -10.333 -5.592 1.00 . A A . 101 GLY H 1 1
15 31911 1 1 101 GLY HA2 H -0.240 -11.576 -6.201 1.00 . A A . 101 GLY HA2 1 1
15 31912 1 1 101 GLY HA3 H -0.699 -11.272 -7.869 1.00 . A A . 101 GLY HA3 1 1
15 31913 1 1 101 GLY N N -1.677 -10.105 -6.462 1.00 . A A . 101 GLY N 1 1
15 31914 1 1 101 GLY O O 1.764 -10.300 -7.532 1.00 . A A . 101 GLY O 1 1
15 31915 1 1 102 ILE C C 1.777 -7.420 -8.370 1.00 . A A . 102 ILE C 1 1
15 31916 1 1 102 ILE CA C 1.506 -7.572 -6.877 1.00 . A A . 102 ILE CA 1 1
15 31917 1 1 102 ILE CB C 2.811 -7.838 -6.091 1.00 . A A . 102 ILE CB 1 1
15 31918 1 1 102 ILE CD1 C 3.664 -8.303 -3.727 1.00 . A A . 102 ILE CD1 1 1
15 31919 1 1 102 ILE CG1 C 2.478 -7.966 -4.601 1.00 . A A . 102 ILE CG1 1 1
15 31920 1 1 102 ILE CG2 C 3.826 -6.721 -6.324 1.00 . A A . 102 ILE CG2 1 1
15 31921 1 1 102 ILE H H -0.315 -8.397 -6.212 1.00 . A A . 102 ILE H 1 1
15 31922 1 1 102 ILE HA H 1.076 -6.647 -6.514 1.00 . A A . 102 ILE HA 1 1
15 31923 1 1 102 ILE HB H 3.238 -8.765 -6.441 1.00 . A A . 102 ILE HB 1 1
15 31924 1 1 102 ILE HD11 H 3.339 -8.375 -2.700 1.00 . A A . 102 ILE HD11 1 1
15 31925 1 1 102 ILE HD12 H 4.409 -7.526 -3.818 1.00 . A A . 102 ILE HD12 1 1
15 31926 1 1 102 ILE HD13 H 4.085 -9.247 -4.039 1.00 . A A . 102 ILE HD13 1 1
15 31927 1 1 102 ILE HG12 H 2.069 -7.032 -4.250 1.00 . A A . 102 ILE HG12 1 1
15 31928 1 1 102 ILE HG13 H 1.740 -8.746 -4.472 1.00 . A A . 102 ILE HG13 1 1
15 31929 1 1 102 ILE HG21 H 3.410 -5.782 -5.994 1.00 . A A . 102 ILE HG21 1 1
15 31930 1 1 102 ILE HG22 H 4.061 -6.661 -7.377 1.00 . A A . 102 ILE HG22 1 1
15 31931 1 1 102 ILE HG23 H 4.728 -6.932 -5.766 1.00 . A A . 102 ILE HG23 1 1
15 31932 1 1 102 ILE N N 0.520 -8.623 -6.665 1.00 . A A . 102 ILE N 1 1
15 31933 1 1 102 ILE O O 2.726 -7.986 -8.915 1.00 . A A . 102 ILE O 1 1
15 31934 1 1 103 ASN C C 2.014 -5.672 -11.022 1.00 . A A . 103 ASN C 1 1
15 31935 1 1 103 ASN CA C 0.892 -6.559 -10.483 1.00 . A A . 103 ASN CA 1 1
15 31936 1 1 103 ASN CB C -0.480 -6.048 -10.942 1.00 . A A . 103 ASN CB 1 1
15 31937 1 1 103 ASN CG C -0.798 -6.417 -12.381 1.00 . A A . 103 ASN CG 1 1
15 31938 1 1 103 ASN H H 0.275 -6.112 -8.508 1.00 . A A . 103 ASN H 1 1
15 31939 1 1 103 ASN HA H 1.039 -7.553 -10.863 1.00 . A A . 103 ASN HA 1 1
15 31940 1 1 103 ASN HB2 H -1.244 -6.469 -10.306 1.00 . A A . 103 ASN HB2 1 1
15 31941 1 1 103 ASN HB3 H -0.500 -4.971 -10.855 1.00 . A A . 103 ASN HB3 1 1
15 31942 1 1 103 ASN HD21 H -1.518 -8.173 -11.793 1.00 . A A . 103 ASN HD21 1 1
15 31943 1 1 103 ASN HD22 H -1.556 -7.878 -13.497 1.00 . A A . 103 ASN HD22 1 1
15 31944 1 1 103 ASN N N 0.919 -6.642 -9.023 1.00 . A A . 103 ASN N 1 1
15 31945 1 1 103 ASN ND2 N -1.348 -7.608 -12.576 1.00 . A A . 103 ASN ND2 1 1
15 31946 1 1 103 ASN O O 1.899 -5.055 -12.078 1.00 . A A . 103 ASN O 1 1
15 31947 1 1 103 ASN OD1 O -0.556 -5.647 -13.308 1.00 . A A . 103 ASN OD1 1 1
15 31948 1 1 104 VAL C C 5.281 -6.077 -11.210 1.00 . A A . 104 VAL C 1 1
15 31949 1 1 104 VAL CA C 4.322 -4.992 -10.744 1.00 . A A . 104 VAL CA 1 1
15 31950 1 1 104 VAL CB C 4.986 -4.153 -9.628 1.00 . A A . 104 VAL CB 1 1
15 31951 1 1 104 VAL CG1 C 6.214 -3.424 -10.155 1.00 . A A . 104 VAL CG1 1 1
15 31952 1 1 104 VAL CG2 C 3.992 -3.165 -9.031 1.00 . A A . 104 VAL CG2 1 1
15 31953 1 1 104 VAL H H 3.091 -6.077 -9.415 1.00 . A A . 104 VAL H 1 1
15 31954 1 1 104 VAL HA H 4.078 -4.345 -11.574 1.00 . A A . 104 VAL HA 1 1
15 31955 1 1 104 VAL HB H 5.305 -4.825 -8.845 1.00 . A A . 104 VAL HB 1 1
15 31956 1 1 104 VAL HG11 H 6.662 -2.848 -9.358 1.00 . A A . 104 VAL HG11 1 1
15 31957 1 1 104 VAL HG12 H 5.923 -2.761 -10.958 1.00 . A A . 104 VAL HG12 1 1
15 31958 1 1 104 VAL HG13 H 6.930 -4.144 -10.525 1.00 . A A . 104 VAL HG13 1 1
15 31959 1 1 104 VAL HG21 H 3.157 -3.706 -8.611 1.00 . A A . 104 VAL HG21 1 1
15 31960 1 1 104 VAL HG22 H 3.637 -2.500 -9.805 1.00 . A A . 104 VAL HG22 1 1
15 31961 1 1 104 VAL HG23 H 4.476 -2.590 -8.256 1.00 . A A . 104 VAL HG23 1 1
15 31962 1 1 104 VAL N N 3.102 -5.634 -10.287 1.00 . A A . 104 VAL N 1 1
15 31963 1 1 104 VAL O O 5.997 -5.923 -12.197 1.00 . A A . 104 VAL O 1 1
15 31964 1 1 105 SER C C 5.674 -9.500 -9.858 1.00 . A A . 105 SER C 1 1
15 31965 1 1 105 SER CA C 6.039 -8.366 -10.809 1.00 . A A . 105 SER CA 1 1
15 31966 1 1 105 SER CB C 7.538 -8.052 -10.723 1.00 . A A . 105 SER CB 1 1
15 31967 1 1 105 SER H H 4.651 -7.233 -9.712 1.00 . A A . 105 SER H 1 1
15 31968 1 1 105 SER HA H 5.796 -8.665 -11.819 1.00 . A A . 105 SER HA 1 1
15 31969 1 1 105 SER HB2 H 8.101 -8.968 -10.818 1.00 . A A . 105 SER HB2 1 1
15 31970 1 1 105 SER HB3 H 7.809 -7.380 -11.524 1.00 . A A . 105 SER HB3 1 1
15 31971 1 1 105 SER HG H 7.275 -7.766 -8.800 1.00 . A A . 105 SER HG 1 1
15 31972 1 1 105 SER N N 5.245 -7.194 -10.490 1.00 . A A . 105 SER N 1 1
15 31973 1 1 105 SER O O 5.999 -9.450 -8.670 1.00 . A A . 105 SER O 1 1
15 31974 1 1 105 SER OG O 7.869 -7.444 -9.485 1.00 . A A . 105 SER OG 1 1
15 31975 1 1 106 ALA C C 5.791 -12.408 -9.066 1.00 . A A . 106 ALA C 1 1
15 31976 1 1 106 ALA CA C 4.569 -11.654 -9.571 1.00 . A A . 106 ALA CA 1 1
15 31977 1 1 106 ALA CB C 3.668 -12.577 -10.379 1.00 . A A . 106 ALA CB 1 1
15 31978 1 1 106 ALA H H 4.755 -10.491 -11.331 1.00 . A A . 106 ALA H 1 1
15 31979 1 1 106 ALA HA H 4.008 -11.284 -8.726 1.00 . A A . 106 ALA HA 1 1
15 31980 1 1 106 ALA HB1 H 3.347 -13.401 -9.758 1.00 . A A . 106 ALA HB1 1 1
15 31981 1 1 106 ALA HB2 H 4.214 -12.958 -11.229 1.00 . A A . 106 ALA HB2 1 1
15 31982 1 1 106 ALA HB3 H 2.805 -12.028 -10.723 1.00 . A A . 106 ALA HB3 1 1
15 31983 1 1 106 ALA N N 4.982 -10.510 -10.377 1.00 . A A . 106 ALA N 1 1
15 31984 1 1 106 ALA O O 5.748 -13.069 -8.026 1.00 . A A . 106 ALA O 1 1
15 31985 1 1 107 GLU C C 8.568 -12.448 -8.035 1.00 . A A . 107 GLU C 1 1
15 31986 1 1 107 GLU CA C 8.165 -12.863 -9.451 1.00 . A A . 107 GLU CA 1 1
15 31987 1 1 107 GLU CB C 9.227 -12.390 -10.450 1.00 . A A . 107 GLU CB 1 1
15 31988 1 1 107 GLU CD C 10.738 -14.413 -10.394 1.00 . A A . 107 GLU CD 1 1
15 31989 1 1 107 GLU CG C 10.626 -12.920 -10.182 1.00 . A A . 107 GLU CG 1 1
15 31990 1 1 107 GLU H H 6.807 -11.799 -10.671 1.00 . A A . 107 GLU H 1 1
15 31991 1 1 107 GLU HA H 8.083 -13.939 -9.498 1.00 . A A . 107 GLU HA 1 1
15 31992 1 1 107 GLU HB2 H 8.934 -12.708 -11.440 1.00 . A A . 107 GLU HB2 1 1
15 31993 1 1 107 GLU HB3 H 9.265 -11.312 -10.428 1.00 . A A . 107 GLU HB3 1 1
15 31994 1 1 107 GLU HG2 H 11.318 -12.426 -10.847 1.00 . A A . 107 GLU HG2 1 1
15 31995 1 1 107 GLU HG3 H 10.890 -12.697 -9.158 1.00 . A A . 107 GLU HG3 1 1
15 31996 1 1 107 GLU N N 6.878 -12.288 -9.819 1.00 . A A . 107 GLU N 1 1
15 31997 1 1 107 GLU O O 9.095 -13.250 -7.269 1.00 . A A . 107 GLU O 1 1
15 31998 1 1 107 GLU OE1 O 10.742 -14.849 -11.562 1.00 . A A . 107 GLU OE1 1 1
15 31999 1 1 107 GLU OE2 O 10.830 -15.157 -9.399 1.00 . A A . 107 GLU OE2 1 1
15 32000 1 1 108 ASP C C 8.031 -11.256 -5.250 1.00 . A A . 108 ASP C 1 1
15 32001 1 1 108 ASP CA C 8.743 -10.620 -6.437 1.00 . A A . 108 ASP CA 1 1
15 32002 1 1 108 ASP CB C 8.502 -9.111 -6.444 1.00 . A A . 108 ASP CB 1 1
15 32003 1 1 108 ASP CG C 9.557 -8.365 -5.668 1.00 . A A . 108 ASP CG 1 1
15 32004 1 1 108 ASP H H 7.730 -10.652 -8.286 1.00 . A A . 108 ASP H 1 1
15 32005 1 1 108 ASP HA H 9.803 -10.806 -6.353 1.00 . A A . 108 ASP HA 1 1
15 32006 1 1 108 ASP HB2 H 8.508 -8.755 -7.464 1.00 . A A . 108 ASP HB2 1 1
15 32007 1 1 108 ASP HB3 H 7.539 -8.905 -6.001 1.00 . A A . 108 ASP HB3 1 1
15 32008 1 1 108 ASP N N 8.280 -11.199 -7.690 1.00 . A A . 108 ASP N 1 1
15 32009 1 1 108 ASP O O 8.660 -11.631 -4.256 1.00 . A A . 108 ASP O 1 1
15 32010 1 1 108 ASP OD1 O 10.653 -8.157 -6.224 1.00 . A A . 108 ASP OD1 1 1
15 32011 1 1 108 ASP OD2 O 9.309 -8.003 -4.502 1.00 . A A . 108 ASP OD2 1 1
15 32012 1 1 109 ALA C C 6.236 -13.415 -4.029 1.00 . A A . 109 ALA C 1 1
15 32013 1 1 109 ALA CA C 5.895 -11.954 -4.306 1.00 . A A . 109 ALA CA 1 1
15 32014 1 1 109 ALA CB C 4.421 -11.815 -4.659 1.00 . A A . 109 ALA CB 1 1
15 32015 1 1 109 ALA H H 6.291 -11.137 -6.217 1.00 . A A . 109 ALA H 1 1
15 32016 1 1 109 ALA HA H 6.080 -11.375 -3.412 1.00 . A A . 109 ALA HA 1 1
15 32017 1 1 109 ALA HB1 H 3.819 -12.174 -3.839 1.00 . A A . 109 ALA HB1 1 1
15 32018 1 1 109 ALA HB2 H 4.208 -12.398 -5.544 1.00 . A A . 109 ALA HB2 1 1
15 32019 1 1 109 ALA HB3 H 4.192 -10.777 -4.847 1.00 . A A . 109 ALA HB3 1 1
15 32020 1 1 109 ALA N N 6.718 -11.406 -5.377 1.00 . A A . 109 ALA N 1 1
15 32021 1 1 109 ALA O O 6.192 -13.864 -2.885 1.00 . A A . 109 ALA O 1 1
15 32022 1 1 110 LYS C C 8.247 -15.840 -4.351 1.00 . A A . 110 LYS C 1 1
15 32023 1 1 110 LYS CA C 6.869 -15.573 -4.958 1.00 . A A . 110 LYS CA 1 1
15 32024 1 1 110 LYS CB C 6.753 -16.250 -6.325 1.00 . A A . 110 LYS CB 1 1
15 32025 1 1 110 LYS CD C 5.281 -16.849 -8.279 1.00 . A A . 110 LYS CD 1 1
15 32026 1 1 110 LYS CE C 6.063 -16.018 -9.285 1.00 . A A . 110 LYS CE 1 1
15 32027 1 1 110 LYS CG C 5.339 -16.238 -6.888 1.00 . A A . 110 LYS CG 1 1
15 32028 1 1 110 LYS H H 6.678 -13.711 -5.956 1.00 . A A . 110 LYS H 1 1
15 32029 1 1 110 LYS HA H 6.121 -15.993 -4.302 1.00 . A A . 110 LYS HA 1 1
15 32030 1 1 110 LYS HB2 H 7.401 -15.740 -7.024 1.00 . A A . 110 LYS HB2 1 1
15 32031 1 1 110 LYS HB3 H 7.072 -17.277 -6.234 1.00 . A A . 110 LYS HB3 1 1
15 32032 1 1 110 LYS HD2 H 5.702 -17.843 -8.243 1.00 . A A . 110 LYS HD2 1 1
15 32033 1 1 110 LYS HD3 H 4.250 -16.905 -8.595 1.00 . A A . 110 LYS HD3 1 1
15 32034 1 1 110 LYS HE2 H 5.630 -15.030 -9.329 1.00 . A A . 110 LYS HE2 1 1
15 32035 1 1 110 LYS HE3 H 7.088 -15.946 -8.952 1.00 . A A . 110 LYS HE3 1 1
15 32036 1 1 110 LYS HG2 H 4.696 -16.805 -6.231 1.00 . A A . 110 LYS HG2 1 1
15 32037 1 1 110 LYS HG3 H 4.991 -15.215 -6.938 1.00 . A A . 110 LYS HG3 1 1
15 32038 1 1 110 LYS HZ1 H 5.053 -16.766 -10.955 1.00 . A A . 110 LYS HZ1 1 1
15 32039 1 1 110 LYS HZ2 H 6.535 -17.534 -10.643 1.00 . A A . 110 LYS HZ2 1 1
15 32040 1 1 110 LYS HZ3 H 6.507 -15.979 -11.322 1.00 . A A . 110 LYS HZ3 1 1
15 32041 1 1 110 LYS N N 6.596 -14.144 -5.077 1.00 . A A . 110 LYS N 1 1
15 32042 1 1 110 LYS NZ N 6.037 -16.617 -10.643 1.00 . A A . 110 LYS NZ 1 1
15 32043 1 1 110 LYS O O 8.537 -16.955 -3.919 1.00 . A A . 110 LYS O 1 1
15 32044 1 1 111 LYS C C 10.444 -14.491 -2.287 1.00 . A A . 111 LYS C 1 1
15 32045 1 1 111 LYS CA C 10.426 -14.952 -3.740 1.00 . A A . 111 LYS CA 1 1
15 32046 1 1 111 LYS CB C 11.448 -14.144 -4.542 1.00 . A A . 111 LYS CB 1 1
15 32047 1 1 111 LYS CD C 12.677 -13.798 -6.709 1.00 . A A . 111 LYS CD 1 1
15 32048 1 1 111 LYS CE C 12.244 -12.344 -6.814 1.00 . A A . 111 LYS CE 1 1
15 32049 1 1 111 LYS CG C 11.649 -14.639 -5.966 1.00 . A A . 111 LYS CG 1 1
15 32050 1 1 111 LYS H H 8.815 -13.955 -4.691 1.00 . A A . 111 LYS H 1 1
15 32051 1 1 111 LYS HA H 10.698 -15.997 -3.775 1.00 . A A . 111 LYS HA 1 1
15 32052 1 1 111 LYS HB2 H 11.118 -13.117 -4.588 1.00 . A A . 111 LYS HB2 1 1
15 32053 1 1 111 LYS HB3 H 12.400 -14.184 -4.034 1.00 . A A . 111 LYS HB3 1 1
15 32054 1 1 111 LYS HD2 H 13.616 -13.843 -6.178 1.00 . A A . 111 LYS HD2 1 1
15 32055 1 1 111 LYS HD3 H 12.804 -14.200 -7.703 1.00 . A A . 111 LYS HD3 1 1
15 32056 1 1 111 LYS HE2 H 11.304 -12.300 -7.342 1.00 . A A . 111 LYS HE2 1 1
15 32057 1 1 111 LYS HE3 H 12.119 -11.946 -5.819 1.00 . A A . 111 LYS HE3 1 1
15 32058 1 1 111 LYS HG2 H 11.992 -15.661 -5.936 1.00 . A A . 111 LYS HG2 1 1
15 32059 1 1 111 LYS HG3 H 10.707 -14.587 -6.492 1.00 . A A . 111 LYS HG3 1 1
15 32060 1 1 111 LYS HZ1 H 12.885 -10.545 -7.667 1.00 . A A . 111 LYS HZ1 1 1
15 32061 1 1 111 LYS HZ2 H 13.438 -11.930 -8.479 1.00 . A A . 111 LYS HZ2 1 1
15 32062 1 1 111 LYS HZ3 H 14.139 -11.479 -7.001 1.00 . A A . 111 LYS HZ3 1 1
15 32063 1 1 111 LYS N N 9.092 -14.818 -4.316 1.00 . A A . 111 LYS N 1 1
15 32064 1 1 111 LYS NZ N 13.245 -11.519 -7.542 1.00 . A A . 111 LYS NZ 1 1
15 32065 1 1 111 LYS O O 11.218 -14.996 -1.470 1.00 . A A . 111 LYS O 1 1
15 32066 1 1 112 GLY C C 10.123 -11.533 -0.679 1.00 . A A . 112 GLY C 1 1
15 32067 1 1 112 GLY CA C 9.586 -12.945 -0.645 1.00 . A A . 112 GLY CA 1 1
15 32068 1 1 112 GLY H H 8.961 -13.203 -2.648 1.00 . A A . 112 GLY H 1 1
15 32069 1 1 112 GLY HA2 H 8.574 -12.934 -0.265 1.00 . A A . 112 GLY HA2 1 1
15 32070 1 1 112 GLY HA3 H 10.204 -13.542 0.010 1.00 . A A . 112 GLY HA3 1 1
15 32071 1 1 112 GLY N N 9.590 -13.530 -1.969 1.00 . A A . 112 GLY N 1 1
15 32072 1 1 112 GLY O O 11.263 -11.310 -1.083 1.00 . A A . 112 GLY O 1 1
15 32073 1 1 113 ILE C C 10.814 -8.741 0.439 1.00 . A A . 113 ILE C 1 1
15 32074 1 1 113 ILE CA C 9.612 -9.165 -0.410 1.00 . A A . 113 ILE CA 1 1
15 32075 1 1 113 ILE CB C 8.396 -8.289 -0.040 1.00 . A A . 113 ILE CB 1 1
15 32076 1 1 113 ILE CD1 C 7.252 -8.779 -2.285 1.00 . A A . 113 ILE CD1 1 1
15 32077 1 1 113 ILE CG1 C 7.133 -8.772 -0.772 1.00 . A A . 113 ILE CG1 1 1
15 32078 1 1 113 ILE CG2 C 8.682 -6.831 -0.366 1.00 . A A . 113 ILE CG2 1 1
15 32079 1 1 113 ILE H H 8.460 -10.839 0.169 1.00 . A A . 113 ILE H 1 1
15 32080 1 1 113 ILE HA H 9.846 -8.990 -1.450 1.00 . A A . 113 ILE HA 1 1
15 32081 1 1 113 ILE HB H 8.238 -8.367 1.026 1.00 . A A . 113 ILE HB 1 1
15 32082 1 1 113 ILE HD11 H 7.463 -7.780 -2.635 1.00 . A A . 113 ILE HD11 1 1
15 32083 1 1 113 ILE HD12 H 6.324 -9.123 -2.719 1.00 . A A . 113 ILE HD12 1 1
15 32084 1 1 113 ILE HD13 H 8.053 -9.441 -2.582 1.00 . A A . 113 ILE HD13 1 1
15 32085 1 1 113 ILE HG12 H 6.908 -9.780 -0.457 1.00 . A A . 113 ILE HG12 1 1
15 32086 1 1 113 ILE HG13 H 6.307 -8.128 -0.509 1.00 . A A . 113 ILE HG13 1 1
15 32087 1 1 113 ILE HG21 H 8.903 -6.736 -1.420 1.00 . A A . 113 ILE HG21 1 1
15 32088 1 1 113 ILE HG22 H 9.531 -6.493 0.211 1.00 . A A . 113 ILE HG22 1 1
15 32089 1 1 113 ILE HG23 H 7.818 -6.232 -0.123 1.00 . A A . 113 ILE HG23 1 1
15 32090 1 1 113 ILE N N 9.302 -10.583 -0.259 1.00 . A A . 113 ILE N 1 1
15 32091 1 1 113 ILE O O 10.795 -8.846 1.667 1.00 . A A . 113 ILE O 1 1
15 32092 1 1 114 THR C C 13.310 -6.307 0.059 1.00 . A A . 114 THR C 1 1
15 32093 1 1 114 THR CA C 13.045 -7.761 0.448 1.00 . A A . 114 THR CA 1 1
15 32094 1 1 114 THR CB C 14.284 -8.612 0.100 1.00 . A A . 114 THR CB 1 1
15 32095 1 1 114 THR CG2 C 14.162 -10.018 0.673 1.00 . A A . 114 THR CG2 1 1
15 32096 1 1 114 THR H H 11.822 -8.235 -1.208 1.00 . A A . 114 THR H 1 1
15 32097 1 1 114 THR HA H 12.875 -7.818 1.513 1.00 . A A . 114 THR HA 1 1
15 32098 1 1 114 THR HB H 15.155 -8.140 0.531 1.00 . A A . 114 THR HB 1 1
15 32099 1 1 114 THR HG1 H 14.028 -9.485 -1.657 1.00 . A A . 114 THR HG1 1 1
15 32100 1 1 114 THR HG21 H 15.040 -10.590 0.412 1.00 . A A . 114 THR HG21 1 1
15 32101 1 1 114 THR HG22 H 13.284 -10.498 0.264 1.00 . A A . 114 THR HG22 1 1
15 32102 1 1 114 THR HG23 H 14.075 -9.963 1.747 1.00 . A A . 114 THR HG23 1 1
15 32103 1 1 114 THR N N 11.855 -8.259 -0.229 1.00 . A A . 114 THR N 1 1
15 32104 1 1 114 THR O O 12.646 -5.768 -0.830 1.00 . A A . 114 THR O 1 1
15 32105 1 1 114 THR OG1 O 14.448 -8.682 -1.324 1.00 . A A . 114 THR OG1 1 1
15 32106 1 1 115 MET C C 15.307 -4.221 -0.971 1.00 . A A . 115 MET C 1 1
15 32107 1 1 115 MET CA C 14.639 -4.296 0.398 1.00 . A A . 115 MET CA 1 1
15 32108 1 1 115 MET CB C 15.548 -3.700 1.480 1.00 . A A . 115 MET CB 1 1
15 32109 1 1 115 MET CE C 13.797 -1.069 1.754 1.00 . A A . 115 MET CE 1 1
15 32110 1 1 115 MET CG C 16.183 -2.362 1.104 1.00 . A A . 115 MET CG 1 1
15 32111 1 1 115 MET H H 14.746 -6.138 1.449 1.00 . A A . 115 MET H 1 1
15 32112 1 1 115 MET HA H 13.725 -3.722 0.360 1.00 . A A . 115 MET HA 1 1
15 32113 1 1 115 MET HB2 H 14.966 -3.554 2.378 1.00 . A A . 115 MET HB2 1 1
15 32114 1 1 115 MET HB3 H 16.341 -4.403 1.689 1.00 . A A . 115 MET HB3 1 1
15 32115 1 1 115 MET HE1 H 13.379 -2.050 1.921 1.00 . A A . 115 MET HE1 1 1
15 32116 1 1 115 MET HE2 H 13.011 -0.386 1.468 1.00 . A A . 115 MET HE2 1 1
15 32117 1 1 115 MET HE3 H 14.270 -0.716 2.659 1.00 . A A . 115 MET HE3 1 1
15 32118 1 1 115 MET HG2 H 16.642 -1.941 1.985 1.00 . A A . 115 MET HG2 1 1
15 32119 1 1 115 MET HG3 H 16.946 -2.542 0.359 1.00 . A A . 115 MET HG3 1 1
15 32120 1 1 115 MET N N 14.274 -5.672 0.722 1.00 . A A . 115 MET N 1 1
15 32121 1 1 115 MET O O 15.030 -3.308 -1.747 1.00 . A A . 115 MET O 1 1
15 32122 1 1 115 MET SD S 15.007 -1.153 0.443 1.00 . A A . 115 MET SD 1 1
15 32123 1 1 116 ALA C C 15.769 -5.221 -3.687 1.00 . A A . 116 ALA C 1 1
15 32124 1 1 116 ALA CA C 16.817 -5.256 -2.580 1.00 . A A . 116 ALA CA 1 1
15 32125 1 1 116 ALA CB C 17.661 -6.517 -2.689 1.00 . A A . 116 ALA CB 1 1
15 32126 1 1 116 ALA H H 16.393 -5.862 -0.590 1.00 . A A . 116 ALA H 1 1
15 32127 1 1 116 ALA HA H 17.468 -4.400 -2.681 1.00 . A A . 116 ALA HA 1 1
15 32128 1 1 116 ALA HB1 H 17.022 -7.385 -2.615 1.00 . A A . 116 ALA HB1 1 1
15 32129 1 1 116 ALA HB2 H 18.387 -6.535 -1.890 1.00 . A A . 116 ALA HB2 1 1
15 32130 1 1 116 ALA HB3 H 18.173 -6.527 -3.640 1.00 . A A . 116 ALA HB3 1 1
15 32131 1 1 116 ALA N N 16.173 -5.186 -1.270 1.00 . A A . 116 ALA N 1 1
15 32132 1 1 116 ALA O O 15.901 -4.483 -4.668 1.00 . A A . 116 ALA O 1 1
15 32133 1 1 117 GLN C C 12.896 -4.684 -4.453 1.00 . A A . 117 GLN C 1 1
15 32134 1 1 117 GLN CA C 13.598 -6.030 -4.427 1.00 . A A . 117 GLN CA 1 1
15 32135 1 1 117 GLN CB C 12.629 -7.145 -4.045 1.00 . A A . 117 GLN CB 1 1
15 32136 1 1 117 GLN CD C 12.500 -9.651 -3.693 1.00 . A A . 117 GLN CD 1 1
15 32137 1 1 117 GLN CG C 13.125 -8.512 -4.472 1.00 . A A . 117 GLN CG 1 1
15 32138 1 1 117 GLN H H 14.698 -6.598 -2.718 1.00 . A A . 117 GLN H 1 1
15 32139 1 1 117 GLN HA H 13.988 -6.230 -5.414 1.00 . A A . 117 GLN HA 1 1
15 32140 1 1 117 GLN HB2 H 12.497 -7.146 -2.972 1.00 . A A . 117 GLN HB2 1 1
15 32141 1 1 117 GLN HB3 H 11.677 -6.963 -4.520 1.00 . A A . 117 GLN HB3 1 1
15 32142 1 1 117 GLN HE21 H 10.749 -8.701 -3.629 1.00 . A A . 117 GLN HE21 1 1
15 32143 1 1 117 GLN HE22 H 10.813 -10.253 -2.851 1.00 . A A . 117 GLN HE22 1 1
15 32144 1 1 117 GLN HG2 H 12.881 -8.641 -5.516 1.00 . A A . 117 GLN HG2 1 1
15 32145 1 1 117 GLN HG3 H 14.195 -8.547 -4.344 1.00 . A A . 117 GLN HG3 1 1
15 32146 1 1 117 GLN N N 14.719 -6.010 -3.502 1.00 . A A . 117 GLN N 1 1
15 32147 1 1 117 GLN NE2 N 11.231 -9.524 -3.353 1.00 . A A . 117 GLN NE2 1 1
15 32148 1 1 117 GLN O O 12.908 -4.011 -5.467 1.00 . A A . 117 GLN O 1 1
15 32149 1 1 117 GLN OE1 O 13.153 -10.661 -3.430 1.00 . A A . 117 GLN OE1 1 1
15 32150 1 1 118 MET C C 12.392 -1.818 -3.767 1.00 . A A . 118 MET C 1 1
15 32151 1 1 118 MET CA C 11.602 -3.010 -3.216 1.00 . A A . 118 MET CA 1 1
15 32152 1 1 118 MET CB C 11.211 -2.753 -1.762 1.00 . A A . 118 MET CB 1 1
15 32153 1 1 118 MET CE C 7.273 -4.060 -1.877 1.00 . A A . 118 MET CE 1 1
15 32154 1 1 118 MET CG C 9.937 -3.470 -1.360 1.00 . A A . 118 MET CG 1 1
15 32155 1 1 118 MET H H 12.371 -4.866 -2.540 1.00 . A A . 118 MET H 1 1
15 32156 1 1 118 MET HA H 10.697 -3.110 -3.796 1.00 . A A . 118 MET HA 1 1
15 32157 1 1 118 MET HB2 H 12.011 -3.090 -1.118 1.00 . A A . 118 MET HB2 1 1
15 32158 1 1 118 MET HB3 H 11.065 -1.692 -1.618 1.00 . A A . 118 MET HB3 1 1
15 32159 1 1 118 MET HE1 H 7.143 -4.180 -0.811 1.00 . A A . 118 MET HE1 1 1
15 32160 1 1 118 MET HE2 H 7.608 -4.993 -2.308 1.00 . A A . 118 MET HE2 1 1
15 32161 1 1 118 MET HE3 H 6.332 -3.775 -2.325 1.00 . A A . 118 MET HE3 1 1
15 32162 1 1 118 MET HG2 H 10.028 -4.515 -1.619 1.00 . A A . 118 MET HG2 1 1
15 32163 1 1 118 MET HG3 H 9.802 -3.373 -0.292 1.00 . A A . 118 MET HG3 1 1
15 32164 1 1 118 MET N N 12.325 -4.282 -3.324 1.00 . A A . 118 MET N 1 1
15 32165 1 1 118 MET O O 11.802 -0.842 -4.223 1.00 . A A . 118 MET O 1 1
15 32166 1 1 118 MET SD S 8.492 -2.788 -2.191 1.00 . A A . 118 MET SD 1 1
15 32167 1 1 119 GLU C C 14.445 -0.832 -5.826 1.00 . A A . 119 GLU C 1 1
15 32168 1 1 119 GLU CA C 14.550 -0.847 -4.300 1.00 . A A . 119 GLU CA 1 1
15 32169 1 1 119 GLU CB C 16.009 -1.031 -3.878 1.00 . A A . 119 GLU CB 1 1
15 32170 1 1 119 GLU CD C 16.430 1.336 -3.135 1.00 . A A . 119 GLU CD 1 1
15 32171 1 1 119 GLU CG C 16.424 -0.124 -2.733 1.00 . A A . 119 GLU CG 1 1
15 32172 1 1 119 GLU H H 14.140 -2.660 -3.281 1.00 . A A . 119 GLU H 1 1
15 32173 1 1 119 GLU HA H 14.195 0.100 -3.914 1.00 . A A . 119 GLU HA 1 1
15 32174 1 1 119 GLU HB2 H 16.157 -2.056 -3.569 1.00 . A A . 119 GLU HB2 1 1
15 32175 1 1 119 GLU HB3 H 16.647 -0.822 -4.724 1.00 . A A . 119 GLU HB3 1 1
15 32176 1 1 119 GLU HG2 H 15.731 -0.256 -1.915 1.00 . A A . 119 GLU HG2 1 1
15 32177 1 1 119 GLU HG3 H 17.418 -0.399 -2.413 1.00 . A A . 119 GLU HG3 1 1
15 32178 1 1 119 GLU N N 13.714 -1.890 -3.722 1.00 . A A . 119 GLU N 1 1
15 32179 1 1 119 GLU O O 13.974 0.141 -6.416 1.00 . A A . 119 GLU O 1 1
15 32180 1 1 119 GLU OE1 O 15.346 1.957 -3.165 1.00 . A A . 119 GLU OE1 1 1
15 32181 1 1 119 GLU OE2 O 17.518 1.869 -3.431 1.00 . A A . 119 GLU OE2 1 1
15 32182 1 1 120 LEU C C 13.499 -2.053 -8.512 1.00 . A A . 120 LEU C 1 1
15 32183 1 1 120 LEU CA C 14.904 -2.010 -7.920 1.00 . A A . 120 LEU CA 1 1
15 32184 1 1 120 LEU CB C 15.679 -3.257 -8.367 1.00 . A A . 120 LEU CB 1 1
15 32185 1 1 120 LEU CD1 C 17.739 -2.950 -6.940 1.00 . A A . 120 LEU CD1 1 1
15 32186 1 1 120 LEU CD2 C 17.834 -4.369 -8.992 1.00 . A A . 120 LEU CD2 1 1
15 32187 1 1 120 LEU CG C 17.208 -3.140 -8.353 1.00 . A A . 120 LEU CG 1 1
15 32188 1 1 120 LEU H H 15.153 -2.702 -5.924 1.00 . A A . 120 LEU H 1 1
15 32189 1 1 120 LEU HA H 15.410 -1.132 -8.290 1.00 . A A . 120 LEU HA 1 1
15 32190 1 1 120 LEU HB2 H 15.399 -4.074 -7.720 1.00 . A A . 120 LEU HB2 1 1
15 32191 1 1 120 LEU HB3 H 15.371 -3.500 -9.371 1.00 . A A . 120 LEU HB3 1 1
15 32192 1 1 120 LEU HD11 H 18.815 -2.873 -6.967 1.00 . A A . 120 LEU HD11 1 1
15 32193 1 1 120 LEU HD12 H 17.454 -3.796 -6.332 1.00 . A A . 120 LEU HD12 1 1
15 32194 1 1 120 LEU HD13 H 17.323 -2.047 -6.518 1.00 . A A . 120 LEU HD13 1 1
15 32195 1 1 120 LEU HD21 H 18.909 -4.276 -8.974 1.00 . A A . 120 LEU HD21 1 1
15 32196 1 1 120 LEU HD22 H 17.497 -4.454 -10.014 1.00 . A A . 120 LEU HD22 1 1
15 32197 1 1 120 LEU HD23 H 17.539 -5.250 -8.441 1.00 . A A . 120 LEU HD23 1 1
15 32198 1 1 120 LEU HG H 17.500 -2.279 -8.934 1.00 . A A . 120 LEU HG 1 1
15 32199 1 1 120 LEU N N 14.866 -1.924 -6.456 1.00 . A A . 120 LEU N 1 1
15 32200 1 1 120 LEU O O 13.262 -1.572 -9.618 1.00 . A A . 120 LEU O 1 1
15 32201 1 1 121 VAL C C 10.356 -1.607 -8.144 1.00 . A A . 121 VAL C 1 1
15 32202 1 1 121 VAL CA C 11.220 -2.871 -8.191 1.00 . A A . 121 VAL CA 1 1
15 32203 1 1 121 VAL CB C 10.609 -4.009 -7.333 1.00 . A A . 121 VAL CB 1 1
15 32204 1 1 121 VAL CG1 C 9.097 -4.047 -7.390 1.00 . A A . 121 VAL CG1 1 1
15 32205 1 1 121 VAL CG2 C 11.167 -5.350 -7.775 1.00 . A A . 121 VAL CG2 1 1
15 32206 1 1 121 VAL H H 12.834 -2.871 -6.839 1.00 . A A . 121 VAL H 1 1
15 32207 1 1 121 VAL HA H 11.270 -3.215 -9.215 1.00 . A A . 121 VAL HA 1 1
15 32208 1 1 121 VAL HB H 10.902 -3.851 -6.307 1.00 . A A . 121 VAL HB 1 1
15 32209 1 1 121 VAL HG11 H 8.699 -3.116 -7.020 1.00 . A A . 121 VAL HG11 1 1
15 32210 1 1 121 VAL HG12 H 8.748 -4.863 -6.770 1.00 . A A . 121 VAL HG12 1 1
15 32211 1 1 121 VAL HG13 H 8.777 -4.203 -8.409 1.00 . A A . 121 VAL HG13 1 1
15 32212 1 1 121 VAL HG21 H 12.235 -5.368 -7.613 1.00 . A A . 121 VAL HG21 1 1
15 32213 1 1 121 VAL HG22 H 10.960 -5.498 -8.825 1.00 . A A . 121 VAL HG22 1 1
15 32214 1 1 121 VAL HG23 H 10.701 -6.138 -7.201 1.00 . A A . 121 VAL HG23 1 1
15 32215 1 1 121 VAL N N 12.583 -2.613 -7.749 1.00 . A A . 121 VAL N 1 1
15 32216 1 1 121 VAL O O 9.622 -1.316 -9.089 1.00 . A A . 121 VAL O 1 1
15 32217 1 1 122 MET C C 10.259 1.463 -7.911 1.00 . A A . 122 MET C 1 1
15 32218 1 1 122 MET CA C 9.701 0.409 -6.965 1.00 . A A . 122 MET CA 1 1
15 32219 1 1 122 MET CB C 9.686 0.925 -5.527 1.00 . A A . 122 MET CB 1 1
15 32220 1 1 122 MET CE C 6.196 -0.975 -4.263 1.00 . A A . 122 MET CE 1 1
15 32221 1 1 122 MET CG C 8.372 0.652 -4.814 1.00 . A A . 122 MET CG 1 1
15 32222 1 1 122 MET H H 11.047 -1.109 -6.329 1.00 . A A . 122 MET H 1 1
15 32223 1 1 122 MET HA H 8.686 0.189 -7.264 1.00 . A A . 122 MET HA 1 1
15 32224 1 1 122 MET HB2 H 10.478 0.443 -4.974 1.00 . A A . 122 MET HB2 1 1
15 32225 1 1 122 MET HB3 H 9.856 1.991 -5.533 1.00 . A A . 122 MET HB3 1 1
15 32226 1 1 122 MET HE1 H 5.729 -1.948 -4.316 1.00 . A A . 122 MET HE1 1 1
15 32227 1 1 122 MET HE2 H 5.577 -0.252 -4.773 1.00 . A A . 122 MET HE2 1 1
15 32228 1 1 122 MET HE3 H 6.311 -0.687 -3.229 1.00 . A A . 122 MET HE3 1 1
15 32229 1 1 122 MET HG2 H 8.507 0.831 -3.757 1.00 . A A . 122 MET HG2 1 1
15 32230 1 1 122 MET HG3 H 7.621 1.328 -5.199 1.00 . A A . 122 MET HG3 1 1
15 32231 1 1 122 MET N N 10.464 -0.834 -7.070 1.00 . A A . 122 MET N 1 1
15 32232 1 1 122 MET O O 9.515 2.289 -8.449 1.00 . A A . 122 MET O 1 1
15 32233 1 1 122 MET SD S 7.803 -1.041 -5.048 1.00 . A A . 122 MET SD 1 1
15 32234 1 1 123 LYS C C 11.888 1.831 -10.520 1.00 . A A . 123 LYS C 1 1
15 32235 1 1 123 LYS CA C 12.202 2.300 -9.100 1.00 . A A . 123 LYS CA 1 1
15 32236 1 1 123 LYS CB C 13.715 2.355 -8.870 1.00 . A A . 123 LYS CB 1 1
15 32237 1 1 123 LYS CD C 15.620 3.115 -7.422 1.00 . A A . 123 LYS CD 1 1
15 32238 1 1 123 LYS CE C 16.091 4.158 -6.417 1.00 . A A . 123 LYS CE 1 1
15 32239 1 1 123 LYS CG C 14.118 3.172 -7.650 1.00 . A A . 123 LYS CG 1 1
15 32240 1 1 123 LYS H H 12.121 0.794 -7.612 1.00 . A A . 123 LYS H 1 1
15 32241 1 1 123 LYS HA H 11.791 3.290 -8.966 1.00 . A A . 123 LYS HA 1 1
15 32242 1 1 123 LYS HB2 H 14.086 1.349 -8.742 1.00 . A A . 123 LYS HB2 1 1
15 32243 1 1 123 LYS HB3 H 14.183 2.792 -9.740 1.00 . A A . 123 LYS HB3 1 1
15 32244 1 1 123 LYS HD2 H 15.879 2.135 -7.051 1.00 . A A . 123 LYS HD2 1 1
15 32245 1 1 123 LYS HD3 H 16.122 3.285 -8.364 1.00 . A A . 123 LYS HD3 1 1
15 32246 1 1 123 LYS HE2 H 17.166 4.092 -6.329 1.00 . A A . 123 LYS HE2 1 1
15 32247 1 1 123 LYS HE3 H 15.824 5.137 -6.789 1.00 . A A . 123 LYS HE3 1 1
15 32248 1 1 123 LYS HG2 H 13.826 4.200 -7.804 1.00 . A A . 123 LYS HG2 1 1
15 32249 1 1 123 LYS HG3 H 13.615 2.776 -6.781 1.00 . A A . 123 LYS HG3 1 1
15 32250 1 1 123 LYS HZ1 H 14.524 4.370 -5.037 1.00 . A A . 123 LYS HZ1 1 1
15 32251 1 1 123 LYS HZ2 H 16.069 4.466 -4.352 1.00 . A A . 123 LYS HZ2 1 1
15 32252 1 1 123 LYS HZ3 H 15.449 2.965 -4.819 1.00 . A A . 123 LYS HZ3 1 1
15 32253 1 1 123 LYS N N 11.567 1.423 -8.126 1.00 . A A . 123 LYS N 1 1
15 32254 1 1 123 LYS NZ N 15.491 3.975 -5.067 1.00 . A A . 123 LYS NZ 1 1
15 32255 1 1 123 LYS O O 11.949 2.609 -11.470 1.00 . A A . 123 LYS O 1 1
15 32256 1 1 124 ALA C C 9.736 0.474 -12.301 1.00 . A A . 124 ALA C 1 1
15 32257 1 1 124 ALA CA C 11.133 -0.005 -11.936 1.00 . A A . 124 ALA CA 1 1
15 32258 1 1 124 ALA CB C 11.178 -1.527 -11.896 1.00 . A A . 124 ALA CB 1 1
15 32259 1 1 124 ALA H H 11.574 -0.031 -9.867 1.00 . A A . 124 ALA H 1 1
15 32260 1 1 124 ALA HA H 11.830 0.336 -12.689 1.00 . A A . 124 ALA HA 1 1
15 32261 1 1 124 ALA HB1 H 12.188 -1.851 -11.695 1.00 . A A . 124 ALA HB1 1 1
15 32262 1 1 124 ALA HB2 H 10.854 -1.925 -12.846 1.00 . A A . 124 ALA HB2 1 1
15 32263 1 1 124 ALA HB3 H 10.524 -1.885 -11.115 1.00 . A A . 124 ALA HB3 1 1
15 32264 1 1 124 ALA N N 11.544 0.554 -10.652 1.00 . A A . 124 ALA N 1 1
15 32265 1 1 124 ALA O O 9.457 0.783 -13.458 1.00 . A A . 124 ALA O 1 1
15 32266 1 1 125 ALA C C 7.503 2.538 -11.726 1.00 . A A . 125 ALA C 1 1
15 32267 1 1 125 ALA CA C 7.503 1.029 -11.512 1.00 . A A . 125 ALA CA 1 1
15 32268 1 1 125 ALA CB C 6.617 0.668 -10.331 1.00 . A A . 125 ALA CB 1 1
15 32269 1 1 125 ALA H H 9.125 0.225 -10.413 1.00 . A A . 125 ALA H 1 1
15 32270 1 1 125 ALA HA H 7.103 0.550 -12.396 1.00 . A A . 125 ALA HA 1 1
15 32271 1 1 125 ALA HB1 H 6.974 1.173 -9.447 1.00 . A A . 125 ALA HB1 1 1
15 32272 1 1 125 ALA HB2 H 6.642 -0.399 -10.171 1.00 . A A . 125 ALA HB2 1 1
15 32273 1 1 125 ALA HB3 H 5.600 0.980 -10.535 1.00 . A A . 125 ALA HB3 1 1
15 32274 1 1 125 ALA N N 8.858 0.535 -11.305 1.00 . A A . 125 ALA N 1 1
15 32275 1 1 125 ALA O O 6.610 3.083 -12.373 1.00 . A A . 125 ALA O 1 1
15 32276 1 1 126 GLY C C 7.883 5.386 -10.234 1.00 . A A . 126 GLY C 1 1
15 32277 1 1 126 GLY CA C 8.621 4.640 -11.324 1.00 . A A . 126 GLY CA 1 1
15 32278 1 1 126 GLY H H 9.182 2.713 -10.657 1.00 . A A . 126 GLY H 1 1
15 32279 1 1 126 GLY HA2 H 9.665 4.917 -11.293 1.00 . A A . 126 GLY HA2 1 1
15 32280 1 1 126 GLY HA3 H 8.210 4.925 -12.280 1.00 . A A . 126 GLY HA3 1 1
15 32281 1 1 126 GLY N N 8.509 3.204 -11.173 1.00 . A A . 126 GLY N 1 1
15 32282 1 1 126 GLY O O 7.366 6.482 -10.456 1.00 . A A . 126 GLY O 1 1
15 32283 1 1 127 PHE C C 7.931 6.543 -7.324 1.00 . A A . 127 PHE C 1 1
15 32284 1 1 127 PHE CA C 7.132 5.395 -7.927 1.00 . A A . 127 PHE CA 1 1
15 32285 1 1 127 PHE CB C 6.832 4.350 -6.852 1.00 . A A . 127 PHE CB 1 1
15 32286 1 1 127 PHE CD1 C 4.611 3.751 -7.858 1.00 . A A . 127 PHE CD1 1 1
15 32287 1 1 127 PHE CD2 C 5.979 1.994 -7.010 1.00 . A A . 127 PHE CD2 1 1
15 32288 1 1 127 PHE CE1 C 3.643 2.832 -8.214 1.00 . A A . 127 PHE CE1 1 1
15 32289 1 1 127 PHE CE2 C 5.015 1.069 -7.365 1.00 . A A . 127 PHE CE2 1 1
15 32290 1 1 127 PHE CG C 5.790 3.343 -7.253 1.00 . A A . 127 PHE CG 1 1
15 32291 1 1 127 PHE CZ C 3.846 1.489 -7.968 1.00 . A A . 127 PHE CZ 1 1
15 32292 1 1 127 PHE H H 8.300 3.938 -8.921 1.00 . A A . 127 PHE H 1 1
15 32293 1 1 127 PHE HA H 6.197 5.786 -8.303 1.00 . A A . 127 PHE HA 1 1
15 32294 1 1 127 PHE HB2 H 7.739 3.813 -6.622 1.00 . A A . 127 PHE HB2 1 1
15 32295 1 1 127 PHE HB3 H 6.483 4.854 -5.962 1.00 . A A . 127 PHE HB3 1 1
15 32296 1 1 127 PHE HD1 H 4.453 4.801 -8.054 1.00 . A A . 127 PHE HD1 1 1
15 32297 1 1 127 PHE HD2 H 6.893 1.664 -6.538 1.00 . A A . 127 PHE HD2 1 1
15 32298 1 1 127 PHE HE1 H 2.730 3.163 -8.685 1.00 . A A . 127 PHE HE1 1 1
15 32299 1 1 127 PHE HE2 H 5.177 0.018 -7.171 1.00 . A A . 127 PHE HE2 1 1
15 32300 1 1 127 PHE HZ H 3.091 0.768 -8.245 1.00 . A A . 127 PHE HZ 1 1
15 32301 1 1 127 PHE N N 7.838 4.795 -9.048 1.00 . A A . 127 PHE N 1 1
15 32302 1 1 127 PHE O O 9.162 6.568 -7.397 1.00 . A A . 127 PHE O 1 1
15 32303 1 1 128 LYS C C 8.058 8.328 -4.599 1.00 . A A . 128 LYS C 1 1
15 32304 1 1 128 LYS CA C 7.839 8.627 -6.076 1.00 . A A . 128 LYS CA 1 1
15 32305 1 1 128 LYS CB C 6.958 9.870 -6.223 1.00 . A A . 128 LYS CB 1 1
15 32306 1 1 128 LYS CD C 6.460 12.193 -5.408 1.00 . A A . 128 LYS CD 1 1
15 32307 1 1 128 LYS CE C 6.951 13.342 -4.547 1.00 . A A . 128 LYS CE 1 1
15 32308 1 1 128 LYS CG C 7.489 11.080 -5.473 1.00 . A A . 128 LYS CG 1 1
15 32309 1 1 128 LYS H H 6.241 7.422 -6.738 1.00 . A A . 128 LYS H 1 1
15 32310 1 1 128 LYS HA H 8.793 8.809 -6.546 1.00 . A A . 128 LYS HA 1 1
15 32311 1 1 128 LYS HB2 H 6.884 10.124 -7.270 1.00 . A A . 128 LYS HB2 1 1
15 32312 1 1 128 LYS HB3 H 5.972 9.644 -5.845 1.00 . A A . 128 LYS HB3 1 1
15 32313 1 1 128 LYS HD2 H 6.272 12.558 -6.407 1.00 . A A . 128 LYS HD2 1 1
15 32314 1 1 128 LYS HD3 H 5.545 11.802 -4.985 1.00 . A A . 128 LYS HD3 1 1
15 32315 1 1 128 LYS HE2 H 7.212 12.958 -3.571 1.00 . A A . 128 LYS HE2 1 1
15 32316 1 1 128 LYS HE3 H 7.828 13.772 -5.009 1.00 . A A . 128 LYS HE3 1 1
15 32317 1 1 128 LYS HG2 H 7.746 10.784 -4.467 1.00 . A A . 128 LYS HG2 1 1
15 32318 1 1 128 LYS HG3 H 8.371 11.446 -5.980 1.00 . A A . 128 LYS HG3 1 1
15 32319 1 1 128 LYS HZ1 H 5.686 14.816 -5.314 1.00 . A A . 128 LYS HZ1 1 1
15 32320 1 1 128 LYS HZ2 H 6.271 15.151 -3.756 1.00 . A A . 128 LYS HZ2 1 1
15 32321 1 1 128 LYS HZ3 H 5.054 13.993 -3.973 1.00 . A A . 128 LYS HZ3 1 1
15 32322 1 1 128 LYS N N 7.218 7.490 -6.733 1.00 . A A . 128 LYS N 1 1
15 32323 1 1 128 LYS NZ N 5.920 14.398 -4.389 1.00 . A A . 128 LYS NZ 1 1
15 32324 1 1 128 LYS O O 7.097 8.189 -3.838 1.00 . A A . 128 LYS O 1 1
15 32325 1 1 129 GLU C C 9.370 9.200 -1.958 1.00 . A A . 129 GLU C 1 1
15 32326 1 1 129 GLU CA C 9.662 7.973 -2.812 1.00 . A A . 129 GLU CA 1 1
15 32327 1 1 129 GLU CB C 11.135 7.583 -2.673 1.00 . A A . 129 GLU CB 1 1
15 32328 1 1 129 GLU CD C 12.898 5.807 -2.974 1.00 . A A . 129 GLU CD 1 1
15 32329 1 1 129 GLU CG C 11.461 6.211 -3.234 1.00 . A A . 129 GLU CG 1 1
15 32330 1 1 129 GLU H H 10.036 8.304 -4.864 1.00 . A A . 129 GLU H 1 1
15 32331 1 1 129 GLU HA H 9.050 7.155 -2.460 1.00 . A A . 129 GLU HA 1 1
15 32332 1 1 129 GLU HB2 H 11.737 8.313 -3.191 1.00 . A A . 129 GLU HB2 1 1
15 32333 1 1 129 GLU HB3 H 11.399 7.591 -1.625 1.00 . A A . 129 GLU HB3 1 1
15 32334 1 1 129 GLU HG2 H 10.809 5.482 -2.775 1.00 . A A . 129 GLU HG2 1 1
15 32335 1 1 129 GLU HG3 H 11.292 6.222 -4.301 1.00 . A A . 129 GLU HG3 1 1
15 32336 1 1 129 GLU N N 9.318 8.217 -4.204 1.00 . A A . 129 GLU N 1 1
15 32337 1 1 129 GLU O O 9.665 10.333 -2.349 1.00 . A A . 129 GLU O 1 1
15 32338 1 1 129 GLU OE1 O 13.353 5.928 -1.815 1.00 . A A . 129 GLU OE1 1 1
15 32339 1 1 129 GLU OE2 O 13.582 5.371 -3.923 1.00 . A A . 129 GLU OE2 1 1
15 32340 1 1 130 VAL C C 9.059 9.694 1.512 1.00 . A A . 130 VAL C 1 1
15 32341 1 1 130 VAL CA C 8.468 10.025 0.146 1.00 . A A . 130 VAL CA 1 1
15 32342 1 1 130 VAL CB C 6.940 10.227 0.291 1.00 . A A . 130 VAL CB 1 1
15 32343 1 1 130 VAL CG1 C 6.631 11.423 1.181 1.00 . A A . 130 VAL CG1 1 1
15 32344 1 1 130 VAL CG2 C 6.279 10.386 -1.068 1.00 . A A . 130 VAL CG2 1 1
15 32345 1 1 130 VAL H H 8.582 8.034 -0.544 1.00 . A A . 130 VAL H 1 1
15 32346 1 1 130 VAL HA H 8.906 10.943 -0.218 1.00 . A A . 130 VAL HA 1 1
15 32347 1 1 130 VAL HB H 6.527 9.348 0.764 1.00 . A A . 130 VAL HB 1 1
15 32348 1 1 130 VAL HG11 H 7.053 11.257 2.161 1.00 . A A . 130 VAL HG11 1 1
15 32349 1 1 130 VAL HG12 H 5.561 11.541 1.265 1.00 . A A . 130 VAL HG12 1 1
15 32350 1 1 130 VAL HG13 H 7.061 12.314 0.750 1.00 . A A . 130 VAL HG13 1 1
15 32351 1 1 130 VAL HG21 H 5.220 10.545 -0.938 1.00 . A A . 130 VAL HG21 1 1
15 32352 1 1 130 VAL HG22 H 6.440 9.490 -1.649 1.00 . A A . 130 VAL HG22 1 1
15 32353 1 1 130 VAL HG23 H 6.711 11.232 -1.584 1.00 . A A . 130 VAL HG23 1 1
15 32354 1 1 130 VAL N N 8.790 8.964 -0.793 1.00 . A A . 130 VAL N 1 1
15 32355 1 1 130 VAL O O 8.390 9.125 2.372 1.00 . A A . 130 VAL O 1 1
15 32356 1 1 131 LYS C C 10.430 10.660 4.034 1.00 . A A . 131 LYS C 1 1
15 32357 1 1 131 LYS CA C 11.005 9.751 2.951 1.00 . A A . 131 LYS CA 1 1
15 32358 1 1 131 LYS CB C 12.513 9.964 2.794 1.00 . A A . 131 LYS CB 1 1
15 32359 1 1 131 LYS CD C 14.647 9.265 1.646 1.00 . A A . 131 LYS CD 1 1
15 32360 1 1 131 LYS CE C 15.333 8.184 0.816 1.00 . A A . 131 LYS CE 1 1
15 32361 1 1 131 LYS CG C 13.161 8.989 1.817 1.00 . A A . 131 LYS CG 1 1
15 32362 1 1 131 LYS H H 10.825 10.450 0.958 1.00 . A A . 131 LYS H 1 1
15 32363 1 1 131 LYS HA H 10.818 8.716 3.222 1.00 . A A . 131 LYS HA 1 1
15 32364 1 1 131 LYS HB2 H 12.689 10.968 2.438 1.00 . A A . 131 LYS HB2 1 1
15 32365 1 1 131 LYS HB3 H 12.986 9.843 3.758 1.00 . A A . 131 LYS HB3 1 1
15 32366 1 1 131 LYS HD2 H 14.771 10.216 1.149 1.00 . A A . 131 LYS HD2 1 1
15 32367 1 1 131 LYS HD3 H 15.110 9.304 2.621 1.00 . A A . 131 LYS HD3 1 1
15 32368 1 1 131 LYS HE2 H 16.391 8.394 0.784 1.00 . A A . 131 LYS HE2 1 1
15 32369 1 1 131 LYS HE3 H 15.173 7.228 1.293 1.00 . A A . 131 LYS HE3 1 1
15 32370 1 1 131 LYS HG2 H 13.033 7.984 2.191 1.00 . A A . 131 LYS HG2 1 1
15 32371 1 1 131 LYS HG3 H 12.673 9.081 0.857 1.00 . A A . 131 LYS HG3 1 1
15 32372 1 1 131 LYS HZ1 H 15.294 7.352 -1.099 1.00 . A A . 131 LYS HZ1 1 1
15 32373 1 1 131 LYS HZ2 H 15.000 9.021 -1.073 1.00 . A A . 131 LYS HZ2 1 1
15 32374 1 1 131 LYS HZ3 H 13.794 7.941 -0.580 1.00 . A A . 131 LYS HZ3 1 1
15 32375 1 1 131 LYS N N 10.329 10.012 1.691 1.00 . A A . 131 LYS N 1 1
15 32376 1 1 131 LYS NZ N 14.816 8.121 -0.578 1.00 . A A . 131 LYS NZ 1 1
15 32377 1 1 131 LYS O O 10.453 11.886 3.903 1.00 . A A . 131 LYS O 1 1
15 32378 1 1 132 LEU C C 10.146 11.602 6.974 1.00 . A A . 132 LEU C 1 1
15 32379 1 1 132 LEU CA C 9.181 10.792 6.118 1.00 . A A . 132 LEU CA 1 1
15 32380 1 1 132 LEU CB C 8.363 9.851 7.020 1.00 . A A . 132 LEU CB 1 1
15 32381 1 1 132 LEU CD1 C 8.583 7.528 6.069 1.00 . A A . 132 LEU CD1 1 1
15 32382 1 1 132 LEU CD2 C 6.448 8.242 7.160 1.00 . A A . 132 LEU CD2 1 1
15 32383 1 1 132 LEU CG C 7.636 8.694 6.324 1.00 . A A . 132 LEU CG 1 1
15 32384 1 1 132 LEU H H 9.996 9.084 5.178 1.00 . A A . 132 LEU H 1 1
15 32385 1 1 132 LEU HA H 8.505 11.473 5.621 1.00 . A A . 132 LEU HA 1 1
15 32386 1 1 132 LEU HB2 H 9.028 9.431 7.758 1.00 . A A . 132 LEU HB2 1 1
15 32387 1 1 132 LEU HB3 H 7.620 10.446 7.531 1.00 . A A . 132 LEU HB3 1 1
15 32388 1 1 132 LEU HD11 H 9.399 7.857 5.444 1.00 . A A . 132 LEU HD11 1 1
15 32389 1 1 132 LEU HD12 H 8.049 6.731 5.574 1.00 . A A . 132 LEU HD12 1 1
15 32390 1 1 132 LEU HD13 H 8.973 7.169 7.011 1.00 . A A . 132 LEU HD13 1 1
15 32391 1 1 132 LEU HD21 H 5.950 7.421 6.665 1.00 . A A . 132 LEU HD21 1 1
15 32392 1 1 132 LEU HD22 H 5.758 9.064 7.277 1.00 . A A . 132 LEU HD22 1 1
15 32393 1 1 132 LEU HD23 H 6.794 7.921 8.132 1.00 . A A . 132 LEU HD23 1 1
15 32394 1 1 132 LEU HG H 7.263 9.035 5.368 1.00 . A A . 132 LEU HG 1 1
15 32395 1 1 132 LEU N N 9.898 10.053 5.087 1.00 . A A . 132 LEU N 1 1
15 32396 1 1 132 LEU O O 10.827 11.057 7.842 1.00 . A A . 132 LEU O 1 1
15 32397 1 1 133 GLU C C 10.227 14.532 8.532 1.00 . A A . 133 GLU C 1 1
15 32398 1 1 133 GLU CA C 11.058 13.793 7.490 1.00 . A A . 133 GLU CA 1 1
15 32399 1 1 133 GLU CB C 11.759 14.785 6.562 1.00 . A A . 133 GLU CB 1 1
15 32400 1 1 133 GLU CD C 13.298 15.111 4.590 1.00 . A A . 133 GLU CD 1 1
15 32401 1 1 133 GLU CG C 12.683 14.122 5.553 1.00 . A A . 133 GLU CG 1 1
15 32402 1 1 133 GLU H H 9.668 13.267 5.985 1.00 . A A . 133 GLU H 1 1
15 32403 1 1 133 GLU HA H 11.801 13.194 7.996 1.00 . A A . 133 GLU HA 1 1
15 32404 1 1 133 GLU HB2 H 11.010 15.343 6.019 1.00 . A A . 133 GLU HB2 1 1
15 32405 1 1 133 GLU HB3 H 12.343 15.471 7.158 1.00 . A A . 133 GLU HB3 1 1
15 32406 1 1 133 GLU HG2 H 13.477 13.621 6.086 1.00 . A A . 133 GLU HG2 1 1
15 32407 1 1 133 GLU HG3 H 12.116 13.396 4.988 1.00 . A A . 133 GLU HG3 1 1
15 32408 1 1 133 GLU N N 10.208 12.899 6.719 1.00 . A A . 133 GLU N 1 1
15 32409 1 1 133 GLU O O 10.699 15.465 9.180 1.00 . A A . 133 GLU O 1 1
15 32410 1 1 133 GLU OE1 O 12.674 15.400 3.545 1.00 . A A . 133 GLU OE1 1 1
15 32411 1 1 133 GLU OE2 O 14.413 15.609 4.864 1.00 . A A . 133 GLU OE2 1 1
15 32412 1 1 134 HIS C C 7.512 13.636 10.587 1.00 . A A . 134 HIS C 1 1
15 32413 1 1 134 HIS CA C 8.054 14.694 9.633 1.00 . A A . 134 HIS CA 1 1
15 32414 1 1 134 HIS CB C 6.886 15.357 8.892 1.00 . A A . 134 HIS CB 1 1
15 32415 1 1 134 HIS CD2 C 7.265 17.880 8.416 1.00 . A A . 134 HIS CD2 1 1
15 32416 1 1 134 HIS CE1 C 7.934 17.721 6.336 1.00 . A A . 134 HIS CE1 1 1
15 32417 1 1 134 HIS CG C 7.268 16.566 8.090 1.00 . A A . 134 HIS CG 1 1
15 32418 1 1 134 HIS H H 8.690 13.318 8.164 1.00 . A A . 134 HIS H 1 1
15 32419 1 1 134 HIS HA H 8.586 15.442 10.200 1.00 . A A . 134 HIS HA 1 1
15 32420 1 1 134 HIS HB2 H 6.448 14.640 8.215 1.00 . A A . 134 HIS HB2 1 1
15 32421 1 1 134 HIS HB3 H 6.141 15.661 9.614 1.00 . A A . 134 HIS HB3 1 1
15 32422 1 1 134 HIS HD1 H 7.807 15.676 6.247 1.00 . A A . 134 HIS HD1 1 1
15 32423 1 1 134 HIS HD2 H 6.986 18.303 9.372 1.00 . A A . 134 HIS HD2 1 1
15 32424 1 1 134 HIS HE1 H 8.278 17.976 5.345 1.00 . A A . 134 HIS HE1 1 1
15 32425 1 1 134 HIS HE2 H 7.621 19.553 7.196 1.00 . A A . 134 HIS HE2 1 1
15 32426 1 1 134 HIS N N 8.985 14.090 8.689 1.00 . A A . 134 HIS N 1 1
15 32427 1 1 134 HIS ND1 N 7.693 16.501 6.778 1.00 . A A . 134 HIS ND1 1 1
15 32428 1 1 134 HIS NE2 N 7.681 18.577 7.309 1.00 . A A . 134 HIS NE2 1 1
15 32429 1 1 134 HIS O O 7.303 12.488 10.195 1.00 . A A . 134 HIS O 1 1
15 32430 1 1 135 HIS C C 5.242 13.388 13.006 1.00 . A A . 135 HIS C 1 1
15 32431 1 1 135 HIS CA C 6.729 13.109 12.825 1.00 . A A . 135 HIS CA 1 1
15 32432 1 1 135 HIS CB C 7.438 13.251 14.177 1.00 . A A . 135 HIS CB 1 1
15 32433 1 1 135 HIS CD2 C 9.563 11.784 13.871 1.00 . A A . 135 HIS CD2 1 1
15 32434 1 1 135 HIS CE1 C 11.062 13.303 14.363 1.00 . A A . 135 HIS CE1 1 1
15 32435 1 1 135 HIS CG C 8.903 12.935 14.146 1.00 . A A . 135 HIS CG 1 1
15 32436 1 1 135 HIS H H 7.511 14.945 12.100 1.00 . A A . 135 HIS H 1 1
15 32437 1 1 135 HIS HA H 6.856 12.100 12.462 1.00 . A A . 135 HIS HA 1 1
15 32438 1 1 135 HIS HB2 H 7.330 14.268 14.522 1.00 . A A . 135 HIS HB2 1 1
15 32439 1 1 135 HIS HB3 H 6.970 12.586 14.888 1.00 . A A . 135 HIS HB3 1 1
15 32440 1 1 135 HIS HD1 H 9.708 14.807 14.704 1.00 . A A . 135 HIS HD1 1 1
15 32441 1 1 135 HIS HD2 H 9.115 10.841 13.591 1.00 . A A . 135 HIS HD2 1 1
15 32442 1 1 135 HIS HE1 H 12.006 13.793 14.548 1.00 . A A . 135 HIS HE1 1 1
15 32443 1 1 135 HIS HE2 H 11.614 11.350 14.067 1.00 . A A . 135 HIS HE2 1 1
15 32444 1 1 135 HIS N N 7.294 14.020 11.836 1.00 . A A . 135 HIS N 1 1
15 32445 1 1 135 HIS ND1 N 9.872 13.863 14.452 1.00 . A A . 135 HIS ND1 1 1
15 32446 1 1 135 HIS NE2 N 10.905 12.039 14.014 1.00 . A A . 135 HIS NE2 1 1
15 32447 1 1 135 HIS O O 4.768 14.481 12.699 1.00 . A A . 135 HIS O 1 1
15 32448 1 1 136 HIS C C 2.850 12.808 15.261 1.00 . A A . 136 HIS C 1 1
15 32449 1 1 136 HIS CA C 3.088 12.580 13.777 1.00 . A A . 136 HIS CA 1 1
15 32450 1 1 136 HIS CB C 2.275 11.378 13.287 1.00 . A A . 136 HIS CB 1 1
15 32451 1 1 136 HIS CD2 C 1.161 12.354 11.161 1.00 . A A . 136 HIS CD2 1 1
15 32452 1 1 136 HIS CE1 C 1.834 10.851 9.719 1.00 . A A . 136 HIS CE1 1 1
15 32453 1 1 136 HIS CG C 1.915 11.454 11.835 1.00 . A A . 136 HIS CG 1 1
15 32454 1 1 136 HIS H H 4.934 11.533 13.692 1.00 . A A . 136 HIS H 1 1
15 32455 1 1 136 HIS HA H 2.762 13.459 13.240 1.00 . A A . 136 HIS HA 1 1
15 32456 1 1 136 HIS HB2 H 2.849 10.477 13.441 1.00 . A A . 136 HIS HB2 1 1
15 32457 1 1 136 HIS HB3 H 1.358 11.317 13.856 1.00 . A A . 136 HIS HB3 1 1
15 32458 1 1 136 HIS HD1 H 2.882 9.729 11.086 1.00 . A A . 136 HIS HD1 1 1
15 32459 1 1 136 HIS HD2 H 0.677 13.224 11.580 1.00 . A A . 136 HIS HD2 1 1
15 32460 1 1 136 HIS HE1 H 1.987 10.303 8.800 1.00 . A A . 136 HIS HE1 1 1
15 32461 1 1 136 HIS HE2 H 0.492 12.306 9.173 1.00 . A A . 136 HIS HE2 1 1
15 32462 1 1 136 HIS N N 4.509 12.403 13.502 1.00 . A A . 136 HIS N 1 1
15 32463 1 1 136 HIS ND1 N 2.321 10.524 10.903 1.00 . A A . 136 HIS ND1 1 1
15 32464 1 1 136 HIS NE2 N 1.125 11.957 9.849 1.00 . A A . 136 HIS NE2 1 1
15 32465 1 1 136 HIS O O 1.756 13.194 15.676 1.00 . A A . 136 HIS O 1 1
15 32466 1 1 137 HIS C C 3.976 14.298 17.783 1.00 . A A . 137 HIS C 1 1
15 32467 1 1 137 HIS CA C 3.811 12.814 17.494 1.00 . A A . 137 HIS CA 1 1
15 32468 1 1 137 HIS CB C 4.889 12.021 18.240 1.00 . A A . 137 HIS CB 1 1
15 32469 1 1 137 HIS CD2 C 4.129 9.628 17.560 1.00 . A A . 137 HIS CD2 1 1
15 32470 1 1 137 HIS CE1 C 4.355 8.663 19.515 1.00 . A A . 137 HIS CE1 1 1
15 32471 1 1 137 HIS CG C 4.566 10.569 18.432 1.00 . A A . 137 HIS CG 1 1
15 32472 1 1 137 HIS H H 4.715 12.231 15.672 1.00 . A A . 137 HIS H 1 1
15 32473 1 1 137 HIS HA H 2.837 12.498 17.839 1.00 . A A . 137 HIS HA 1 1
15 32474 1 1 137 HIS HB2 H 5.812 12.081 17.684 1.00 . A A . 137 HIS HB2 1 1
15 32475 1 1 137 HIS HB3 H 5.035 12.461 19.216 1.00 . A A . 137 HIS HB3 1 1
15 32476 1 1 137 HIS HD1 H 5.013 10.347 20.488 1.00 . A A . 137 HIS HD1 1 1
15 32477 1 1 137 HIS HD2 H 3.920 9.775 16.510 1.00 . A A . 137 HIS HD2 1 1
15 32478 1 1 137 HIS HE1 H 4.358 7.923 20.303 1.00 . A A . 137 HIS HE1 1 1
15 32479 1 1 137 HIS HE2 H 3.792 7.569 17.870 1.00 . A A . 137 HIS HE2 1 1
15 32480 1 1 137 HIS N N 3.882 12.570 16.059 1.00 . A A . 137 HIS N 1 1
15 32481 1 1 137 HIS ND1 N 4.696 9.930 19.646 1.00 . A A . 137 HIS ND1 1 1
15 32482 1 1 137 HIS NE2 N 4.006 8.453 18.261 1.00 . A A . 137 HIS NE2 1 1
15 32483 1 1 137 HIS O O 5.017 14.882 17.480 1.00 . A A . 137 HIS O 1 1
15 32484 1 1 138 HIS C C 2.166 16.599 19.935 1.00 . A A . 138 HIS C 1 1
15 32485 1 1 138 HIS CA C 3.001 16.323 18.695 1.00 . A A . 138 HIS CA 1 1
15 32486 1 1 138 HIS CB C 2.496 17.191 17.526 1.00 . A A . 138 HIS CB 1 1
15 32487 1 1 138 HIS CD2 C 0.182 16.461 16.579 1.00 . A A . 138 HIS CD2 1 1
15 32488 1 1 138 HIS CE1 C -1.077 17.865 17.692 1.00 . A A . 138 HIS CE1 1 1
15 32489 1 1 138 HIS CG C 0.999 17.209 17.359 1.00 . A A . 138 HIS CG 1 1
15 32490 1 1 138 HIS H H 2.148 14.391 18.585 1.00 . A A . 138 HIS H 1 1
15 32491 1 1 138 HIS HA H 4.029 16.577 18.904 1.00 . A A . 138 HIS HA 1 1
15 32492 1 1 138 HIS HB2 H 2.820 18.208 17.681 1.00 . A A . 138 HIS HB2 1 1
15 32493 1 1 138 HIS HB3 H 2.928 16.822 16.607 1.00 . A A . 138 HIS HB3 1 1
15 32494 1 1 138 HIS HD1 H 0.465 18.761 18.697 1.00 . A A . 138 HIS HD1 1 1
15 32495 1 1 138 HIS HD2 H 0.486 15.672 15.904 1.00 . A A . 138 HIS HD2 1 1
15 32496 1 1 138 HIS HE1 H -1.937 18.401 18.067 1.00 . A A . 138 HIS HE1 1 1
15 32497 1 1 138 HIS HE2 H -1.896 16.630 16.276 1.00 . A A . 138 HIS HE2 1 1
15 32498 1 1 138 HIS N N 2.951 14.906 18.361 1.00 . A A . 138 HIS N 1 1
15 32499 1 1 138 HIS ND1 N 0.176 18.083 18.040 1.00 . A A . 138 HIS ND1 1 1
15 32500 1 1 138 HIS NE2 N -1.102 16.889 16.807 1.00 . A A . 138 HIS NE2 1 1
15 32501 1 1 138 HIS O O 1.399 15.742 20.378 1.00 . A A . 138 HIS O 1 1
15 32502 1 1 139 HIS C C 0.980 19.654 21.259 1.00 . A A . 139 HIS C 1 1
15 32503 1 1 139 HIS CA C 1.463 18.248 21.568 1.00 . A A . 139 HIS CA 1 1
15 32504 1 1 139 HIS CB C 2.201 18.219 22.911 1.00 . A A . 139 HIS CB 1 1
15 32505 1 1 139 HIS CD2 C 1.768 15.885 23.952 1.00 . A A . 139 HIS CD2 1 1
15 32506 1 1 139 HIS CE1 C 3.800 15.087 23.806 1.00 . A A . 139 HIS CE1 1 1
15 32507 1 1 139 HIS CG C 2.541 16.843 23.389 1.00 . A A . 139 HIS CG 1 1
15 32508 1 1 139 HIS H H 3.012 18.395 20.137 1.00 . A A . 139 HIS H 1 1
15 32509 1 1 139 HIS HA H 0.608 17.588 21.617 1.00 . A A . 139 HIS HA 1 1
15 32510 1 1 139 HIS HB2 H 3.123 18.773 22.819 1.00 . A A . 139 HIS HB2 1 1
15 32511 1 1 139 HIS HB3 H 1.582 18.687 23.663 1.00 . A A . 139 HIS HB3 1 1
15 32512 1 1 139 HIS HD1 H 4.607 16.770 22.953 1.00 . A A . 139 HIS HD1 1 1
15 32513 1 1 139 HIS HD2 H 0.711 15.959 24.166 1.00 . A A . 139 HIS HD2 1 1
15 32514 1 1 139 HIS HE1 H 4.653 14.428 23.873 1.00 . A A . 139 HIS HE1 1 1
15 32515 1 1 139 HIS HE2 H 2.325 14.031 24.759 1.00 . A A . 139 HIS HE2 1 1
15 32516 1 1 139 HIS N N 2.314 17.791 20.483 1.00 . A A . 139 HIS N 1 1
15 32517 1 1 139 HIS ND1 N 3.808 16.310 23.311 1.00 . A A . 139 HIS ND1 1 1
15 32518 1 1 139 HIS NE2 N 2.574 14.805 24.202 1.00 . A A . 139 HIS NE2 1 1
15 32519 1 1 139 HIS O O 1.468 20.608 21.897 1.00 . A A . 139 HIS O 1 1
15 32520 1 1 139 HIS OXT O 0.145 19.800 20.340 1.00 . A A . 139 HIS OXT 1 1
16 32521 1 1 1 MET C C 11.936 6.608 13.500 1.00 . A A . 1 MET C 1 1
16 32522 1 1 1 MET CA C 11.168 7.904 13.696 1.00 . A A . 1 MET CA 1 1
16 32523 1 1 1 MET CB C 11.865 8.739 14.781 1.00 . A A . 1 MET CB 1 1
16 32524 1 1 1 MET CE C 9.238 11.678 16.162 1.00 . A A . 1 MET CE 1 1
16 32525 1 1 1 MET CG C 11.218 10.088 15.057 1.00 . A A . 1 MET CG 1 1
16 32526 1 1 1 MET H1 H 9.234 8.491 14.210 1.00 . A A . 1 MET H1 1 1
16 32527 1 1 1 MET H2 H 9.740 7.048 14.946 1.00 . A A . 1 MET H2 1 1
16 32528 1 1 1 MET H3 H 9.307 7.059 13.306 1.00 . A A . 1 MET H3 1 1
16 32529 1 1 1 MET HA H 11.168 8.456 12.766 1.00 . A A . 1 MET HA 1 1
16 32530 1 1 1 MET HB2 H 11.868 8.175 15.702 1.00 . A A . 1 MET HB2 1 1
16 32531 1 1 1 MET HB3 H 12.887 8.913 14.477 1.00 . A A . 1 MET HB3 1 1
16 32532 1 1 1 MET HE1 H 10.020 12.161 16.730 1.00 . A A . 1 MET HE1 1 1
16 32533 1 1 1 MET HE2 H 8.303 11.758 16.697 1.00 . A A . 1 MET HE2 1 1
16 32534 1 1 1 MET HE3 H 9.145 12.155 15.199 1.00 . A A . 1 MET HE3 1 1
16 32535 1 1 1 MET HG2 H 11.895 10.679 15.655 1.00 . A A . 1 MET HG2 1 1
16 32536 1 1 1 MET HG3 H 11.044 10.587 14.115 1.00 . A A . 1 MET HG3 1 1
16 32537 1 1 1 MET N N 9.766 7.608 14.066 1.00 . A A . 1 MET N 1 1
16 32538 1 1 1 MET O O 11.480 5.541 13.920 1.00 . A A . 1 MET O 1 1
16 32539 1 1 1 MET SD S 9.649 9.948 15.935 1.00 . A A . 1 MET SD 1 1
16 32540 1 1 2 GLY C C 14.600 5.162 14.043 1.00 . A A . 2 GLY C 1 1
16 32541 1 1 2 GLY CA C 13.955 5.541 12.724 1.00 . A A . 2 GLY CA 1 1
16 32542 1 1 2 GLY H H 13.366 7.555 12.469 1.00 . A A . 2 GLY H 1 1
16 32543 1 1 2 GLY HA2 H 13.368 4.706 12.366 1.00 . A A . 2 GLY HA2 1 1
16 32544 1 1 2 GLY HA3 H 14.729 5.761 12.005 1.00 . A A . 2 GLY HA3 1 1
16 32545 1 1 2 GLY N N 13.095 6.698 12.862 1.00 . A A . 2 GLY N 1 1
16 32546 1 1 2 GLY O O 15.693 5.630 14.368 1.00 . A A . 2 GLY O 1 1
16 32547 1 1 3 ASP C C 14.770 2.435 16.075 1.00 . A A . 3 ASP C 1 1
16 32548 1 1 3 ASP CA C 14.410 3.910 16.116 1.00 . A A . 3 ASP CA 1 1
16 32549 1 1 3 ASP CB C 13.362 4.172 17.200 1.00 . A A . 3 ASP CB 1 1
16 32550 1 1 3 ASP CG C 13.866 3.824 18.585 1.00 . A A . 3 ASP CG 1 1
16 32551 1 1 3 ASP H H 13.039 4.013 14.505 1.00 . A A . 3 ASP H 1 1
16 32552 1 1 3 ASP HA H 15.298 4.482 16.337 1.00 . A A . 3 ASP HA 1 1
16 32553 1 1 3 ASP HB2 H 13.096 5.219 17.189 1.00 . A A . 3 ASP HB2 1 1
16 32554 1 1 3 ASP HB3 H 12.483 3.580 16.995 1.00 . A A . 3 ASP HB3 1 1
16 32555 1 1 3 ASP N N 13.909 4.341 14.817 1.00 . A A . 3 ASP N 1 1
16 32556 1 1 3 ASP O O 15.946 2.069 16.051 1.00 . A A . 3 ASP O 1 1
16 32557 1 1 3 ASP OD1 O 14.762 4.532 19.087 1.00 . A A . 3 ASP OD1 1 1
16 32558 1 1 3 ASP OD2 O 13.361 2.851 19.179 1.00 . A A . 3 ASP OD2 1 1
16 32559 1 1 4 LYS C C 13.205 -0.217 14.589 1.00 . A A . 4 LYS C 1 1
16 32560 1 1 4 LYS CA C 13.939 0.172 15.857 1.00 . A A . 4 LYS CA 1 1
16 32561 1 1 4 LYS CB C 13.451 -0.633 17.062 1.00 . A A . 4 LYS CB 1 1
16 32562 1 1 4 LYS CD C 13.767 -1.171 19.500 1.00 . A A . 4 LYS CD 1 1
16 32563 1 1 4 LYS CE C 14.542 -0.834 20.764 1.00 . A A . 4 LYS CE 1 1
16 32564 1 1 4 LYS CG C 14.240 -0.335 18.328 1.00 . A A . 4 LYS CG 1 1
16 32565 1 1 4 LYS H H 12.846 1.937 16.206 1.00 . A A . 4 LYS H 1 1
16 32566 1 1 4 LYS HA H 14.996 -0.006 15.714 1.00 . A A . 4 LYS HA 1 1
16 32567 1 1 4 LYS HB2 H 12.412 -0.400 17.243 1.00 . A A . 4 LYS HB2 1 1
16 32568 1 1 4 LYS HB3 H 13.545 -1.686 16.843 1.00 . A A . 4 LYS HB3 1 1
16 32569 1 1 4 LYS HD2 H 12.718 -0.978 19.670 1.00 . A A . 4 LYS HD2 1 1
16 32570 1 1 4 LYS HD3 H 13.911 -2.216 19.268 1.00 . A A . 4 LYS HD3 1 1
16 32571 1 1 4 LYS HE2 H 15.593 -0.998 20.579 1.00 . A A . 4 LYS HE2 1 1
16 32572 1 1 4 LYS HE3 H 14.377 0.206 21.006 1.00 . A A . 4 LYS HE3 1 1
16 32573 1 1 4 LYS HG2 H 15.283 -0.547 18.147 1.00 . A A . 4 LYS HG2 1 1
16 32574 1 1 4 LYS HG3 H 14.123 0.711 18.573 1.00 . A A . 4 LYS HG3 1 1
16 32575 1 1 4 LYS HZ1 H 14.617 -1.372 22.778 1.00 . A A . 4 LYS HZ1 1 1
16 32576 1 1 4 LYS HZ2 H 14.344 -2.673 21.730 1.00 . A A . 4 LYS HZ2 1 1
16 32577 1 1 4 LYS HZ3 H 13.091 -1.583 22.067 1.00 . A A . 4 LYS HZ3 1 1
16 32578 1 1 4 LYS N N 13.754 1.594 16.070 1.00 . A A . 4 LYS N 1 1
16 32579 1 1 4 LYS NZ N 14.120 -1.671 21.915 1.00 . A A . 4 LYS NZ 1 1
16 32580 1 1 4 LYS O O 12.094 0.264 14.348 1.00 . A A . 4 LYS O 1 1
16 32581 1 1 5 GLU C C 13.567 0.004 11.615 1.00 . A A . 5 GLU C 1 1
16 32582 1 1 5 GLU CA C 13.409 -1.296 12.406 1.00 . A A . 5 GLU CA 1 1
16 32583 1 1 5 GLU CB C 11.966 -1.821 12.329 1.00 . A A . 5 GLU CB 1 1
16 32584 1 1 5 GLU CD C 12.231 -3.540 14.181 1.00 . A A . 5 GLU CD 1 1
16 32585 1 1 5 GLU CG C 11.812 -3.280 12.746 1.00 . A A . 5 GLU CG 1 1
16 32586 1 1 5 GLU H H 14.598 -1.577 14.130 1.00 . A A . 5 GLU H 1 1
16 32587 1 1 5 GLU HA H 14.075 -2.035 11.980 1.00 . A A . 5 GLU HA 1 1
16 32588 1 1 5 GLU HB2 H 11.344 -1.223 12.977 1.00 . A A . 5 GLU HB2 1 1
16 32589 1 1 5 GLU HB3 H 11.613 -1.722 11.314 1.00 . A A . 5 GLU HB3 1 1
16 32590 1 1 5 GLU HG2 H 10.776 -3.562 12.636 1.00 . A A . 5 GLU HG2 1 1
16 32591 1 1 5 GLU HG3 H 12.420 -3.891 12.093 1.00 . A A . 5 GLU HG3 1 1
16 32592 1 1 5 GLU N N 13.835 -1.071 13.784 1.00 . A A . 5 GLU N 1 1
16 32593 1 1 5 GLU O O 14.125 0.982 12.123 1.00 . A A . 5 GLU O 1 1
16 32594 1 1 5 GLU OE1 O 13.425 -3.823 14.414 1.00 . A A . 5 GLU OE1 1 1
16 32595 1 1 5 GLU OE2 O 11.371 -3.473 15.079 1.00 . A A . 5 GLU OE2 1 1
16 32596 1 1 6 GLU C C 12.014 1.475 8.751 1.00 . A A . 6 GLU C 1 1
16 32597 1 1 6 GLU CA C 13.274 1.206 9.553 1.00 . A A . 6 GLU CA 1 1
16 32598 1 1 6 GLU CB C 14.472 1.030 8.621 1.00 . A A . 6 GLU CB 1 1
16 32599 1 1 6 GLU CD C 15.187 3.420 8.904 1.00 . A A . 6 GLU CD 1 1
16 32600 1 1 6 GLU CG C 14.886 2.311 7.923 1.00 . A A . 6 GLU CG 1 1
16 32601 1 1 6 GLU H H 12.643 -0.761 10.018 1.00 . A A . 6 GLU H 1 1
16 32602 1 1 6 GLU HA H 13.458 2.046 10.206 1.00 . A A . 6 GLU HA 1 1
16 32603 1 1 6 GLU HB2 H 15.312 0.669 9.197 1.00 . A A . 6 GLU HB2 1 1
16 32604 1 1 6 GLU HB3 H 14.222 0.296 7.867 1.00 . A A . 6 GLU HB3 1 1
16 32605 1 1 6 GLU HG2 H 15.770 2.118 7.333 1.00 . A A . 6 GLU HG2 1 1
16 32606 1 1 6 GLU HG3 H 14.082 2.630 7.275 1.00 . A A . 6 GLU HG3 1 1
16 32607 1 1 6 GLU N N 13.107 0.027 10.381 1.00 . A A . 6 GLU N 1 1
16 32608 1 1 6 GLU O O 11.355 0.546 8.292 1.00 . A A . 6 GLU O 1 1
16 32609 1 1 6 GLU OE1 O 16.305 3.436 9.461 1.00 . A A . 6 GLU OE1 1 1
16 32610 1 1 6 GLU OE2 O 14.307 4.273 9.129 1.00 . A A . 6 GLU OE2 1 1
16 32611 1 1 7 SER C C 10.806 3.921 6.612 1.00 . A A . 7 SER C 1 1
16 32612 1 1 7 SER CA C 10.479 3.128 7.875 1.00 . A A . 7 SER CA 1 1
16 32613 1 1 7 SER CB C 9.558 3.931 8.802 1.00 . A A . 7 SER CB 1 1
16 32614 1 1 7 SER H H 12.275 3.446 8.945 1.00 . A A . 7 SER H 1 1
16 32615 1 1 7 SER HA H 9.971 2.218 7.588 1.00 . A A . 7 SER HA 1 1
16 32616 1 1 7 SER HB2 H 8.773 4.385 8.217 1.00 . A A . 7 SER HB2 1 1
16 32617 1 1 7 SER HB3 H 9.122 3.268 9.535 1.00 . A A . 7 SER HB3 1 1
16 32618 1 1 7 SER HG H 10.966 5.294 8.910 1.00 . A A . 7 SER HG 1 1
16 32619 1 1 7 SER N N 11.685 2.746 8.585 1.00 . A A . 7 SER N 1 1
16 32620 1 1 7 SER O O 11.419 4.989 6.673 1.00 . A A . 7 SER O 1 1
16 32621 1 1 7 SER OG O 10.269 4.957 9.481 1.00 . A A . 7 SER OG 1 1
16 32622 1 1 8 LYS C C 9.225 4.443 3.610 1.00 . A A . 8 LYS C 1 1
16 32623 1 1 8 LYS CA C 10.574 4.054 4.189 1.00 . A A . 8 LYS CA 1 1
16 32624 1 1 8 LYS CB C 11.316 3.162 3.194 1.00 . A A . 8 LYS CB 1 1
16 32625 1 1 8 LYS CD C 13.461 2.592 2.045 1.00 . A A . 8 LYS CD 1 1
16 32626 1 1 8 LYS CE C 14.960 2.815 1.986 1.00 . A A . 8 LYS CE 1 1
16 32627 1 1 8 LYS CG C 12.822 3.353 3.192 1.00 . A A . 8 LYS CG 1 1
16 32628 1 1 8 LYS H H 9.967 2.498 5.490 1.00 . A A . 8 LYS H 1 1
16 32629 1 1 8 LYS HA H 11.154 4.950 4.359 1.00 . A A . 8 LYS HA 1 1
16 32630 1 1 8 LYS HB2 H 11.107 2.130 3.433 1.00 . A A . 8 LYS HB2 1 1
16 32631 1 1 8 LYS HB3 H 10.947 3.369 2.200 1.00 . A A . 8 LYS HB3 1 1
16 32632 1 1 8 LYS HD2 H 13.272 1.537 2.178 1.00 . A A . 8 LYS HD2 1 1
16 32633 1 1 8 LYS HD3 H 13.020 2.924 1.117 1.00 . A A . 8 LYS HD3 1 1
16 32634 1 1 8 LYS HE2 H 15.151 3.866 1.831 1.00 . A A . 8 LYS HE2 1 1
16 32635 1 1 8 LYS HE3 H 15.398 2.501 2.921 1.00 . A A . 8 LYS HE3 1 1
16 32636 1 1 8 LYS HG2 H 13.044 4.405 3.085 1.00 . A A . 8 LYS HG2 1 1
16 32637 1 1 8 LYS HG3 H 13.225 2.989 4.126 1.00 . A A . 8 LYS HG3 1 1
16 32638 1 1 8 LYS HZ1 H 15.374 1.030 0.985 1.00 . A A . 8 LYS HZ1 1 1
16 32639 1 1 8 LYS HZ2 H 16.619 2.173 0.883 1.00 . A A . 8 LYS HZ2 1 1
16 32640 1 1 8 LYS HZ3 H 15.210 2.367 -0.044 1.00 . A A . 8 LYS HZ3 1 1
16 32641 1 1 8 LYS N N 10.401 3.381 5.469 1.00 . A A . 8 LYS N 1 1
16 32642 1 1 8 LYS NZ N 15.582 2.043 0.878 1.00 . A A . 8 LYS NZ 1 1
16 32643 1 1 8 LYS O O 8.428 3.588 3.240 1.00 . A A . 8 LYS O 1 1
16 32644 1 1 9 LYS C C 7.862 6.747 1.624 1.00 . A A . 9 LYS C 1 1
16 32645 1 1 9 LYS CA C 7.708 6.247 3.056 1.00 . A A . 9 LYS CA 1 1
16 32646 1 1 9 LYS CB C 7.249 7.382 3.972 1.00 . A A . 9 LYS CB 1 1
16 32647 1 1 9 LYS CD C 5.439 8.815 4.904 1.00 . A A . 9 LYS CD 1 1
16 32648 1 1 9 LYS CE C 3.951 8.947 5.178 1.00 . A A . 9 LYS CE 1 1
16 32649 1 1 9 LYS CG C 5.756 7.676 3.948 1.00 . A A . 9 LYS CG 1 1
16 32650 1 1 9 LYS H H 9.661 6.365 3.840 1.00 . A A . 9 LYS H 1 1
16 32651 1 1 9 LYS HA H 6.979 5.454 3.079 1.00 . A A . 9 LYS HA 1 1
16 32652 1 1 9 LYS HB2 H 7.521 7.134 4.987 1.00 . A A . 9 LYS HB2 1 1
16 32653 1 1 9 LYS HB3 H 7.773 8.283 3.685 1.00 . A A . 9 LYS HB3 1 1
16 32654 1 1 9 LYS HD2 H 5.947 8.636 5.839 1.00 . A A . 9 LYS HD2 1 1
16 32655 1 1 9 LYS HD3 H 5.797 9.740 4.473 1.00 . A A . 9 LYS HD3 1 1
16 32656 1 1 9 LYS HE2 H 3.799 9.805 5.816 1.00 . A A . 9 LYS HE2 1 1
16 32657 1 1 9 LYS HE3 H 3.435 9.096 4.241 1.00 . A A . 9 LYS HE3 1 1
16 32658 1 1 9 LYS HG2 H 5.462 7.958 2.947 1.00 . A A . 9 LYS HG2 1 1
16 32659 1 1 9 LYS HG3 H 5.212 6.795 4.256 1.00 . A A . 9 LYS HG3 1 1
16 32660 1 1 9 LYS HZ1 H 2.368 7.846 5.988 1.00 . A A . 9 LYS HZ1 1 1
16 32661 1 1 9 LYS HZ2 H 3.848 7.623 6.790 1.00 . A A . 9 LYS HZ2 1 1
16 32662 1 1 9 LYS HZ3 H 3.582 6.888 5.288 1.00 . A A . 9 LYS HZ3 1 1
16 32663 1 1 9 LYS N N 8.974 5.734 3.547 1.00 . A A . 9 LYS N 1 1
16 32664 1 1 9 LYS NZ N 3.400 7.743 5.855 1.00 . A A . 9 LYS NZ 1 1
16 32665 1 1 9 LYS O O 8.868 7.368 1.282 1.00 . A A . 9 LYS O 1 1
16 32666 1 1 10 PHE C C 5.382 7.251 -0.907 1.00 . A A . 10 PHE C 1 1
16 32667 1 1 10 PHE CA C 6.841 7.020 -0.552 1.00 . A A . 10 PHE CA 1 1
16 32668 1 1 10 PHE CB C 7.537 6.107 -1.579 1.00 . A A . 10 PHE CB 1 1
16 32669 1 1 10 PHE CD1 C 6.330 3.909 -1.744 1.00 . A A . 10 PHE CD1 1 1
16 32670 1 1 10 PHE CD2 C 6.084 5.473 -3.525 1.00 . A A . 10 PHE CD2 1 1
16 32671 1 1 10 PHE CE1 C 5.504 3.026 -2.408 1.00 . A A . 10 PHE CE1 1 1
16 32672 1 1 10 PHE CE2 C 5.255 4.594 -4.190 1.00 . A A . 10 PHE CE2 1 1
16 32673 1 1 10 PHE CG C 6.630 5.142 -2.293 1.00 . A A . 10 PHE CG 1 1
16 32674 1 1 10 PHE CZ C 4.966 3.368 -3.632 1.00 . A A . 10 PHE CZ 1 1
16 32675 1 1 10 PHE H H 6.189 5.822 1.061 1.00 . A A . 10 PHE H 1 1
16 32676 1 1 10 PHE HA H 7.347 7.974 -0.523 1.00 . A A . 10 PHE HA 1 1
16 32677 1 1 10 PHE HB2 H 8.010 6.722 -2.328 1.00 . A A . 10 PHE HB2 1 1
16 32678 1 1 10 PHE HB3 H 8.297 5.530 -1.071 1.00 . A A . 10 PHE HB3 1 1
16 32679 1 1 10 PHE HD1 H 6.748 3.639 -0.785 1.00 . A A . 10 PHE HD1 1 1
16 32680 1 1 10 PHE HD2 H 6.311 6.433 -3.962 1.00 . A A . 10 PHE HD2 1 1
16 32681 1 1 10 PHE HE1 H 5.278 2.065 -1.970 1.00 . A A . 10 PHE HE1 1 1
16 32682 1 1 10 PHE HE2 H 4.836 4.865 -5.148 1.00 . A A . 10 PHE HE2 1 1
16 32683 1 1 10 PHE HZ H 4.318 2.676 -4.151 1.00 . A A . 10 PHE HZ 1 1
16 32684 1 1 10 PHE N N 6.892 6.449 0.783 1.00 . A A . 10 PHE N 1 1
16 32685 1 1 10 PHE O O 4.497 6.677 -0.271 1.00 . A A . 10 PHE O 1 1
16 32686 1 1 11 SER C C 3.621 8.822 -3.679 1.00 . A A . 11 SER C 1 1
16 32687 1 1 11 SER CA C 3.743 8.414 -2.220 1.00 . A A . 11 SER CA 1 1
16 32688 1 1 11 SER CB C 3.251 9.531 -1.289 1.00 . A A . 11 SER CB 1 1
16 32689 1 1 11 SER H H 5.850 8.456 -2.443 1.00 . A A . 11 SER H 1 1
16 32690 1 1 11 SER HA H 3.142 7.532 -2.056 1.00 . A A . 11 SER HA 1 1
16 32691 1 1 11 SER HB2 H 2.184 9.589 -1.329 1.00 . A A . 11 SER HB2 1 1
16 32692 1 1 11 SER HB3 H 3.555 9.304 -0.278 1.00 . A A . 11 SER HB3 1 1
16 32693 1 1 11 SER HG H 4.350 10.690 -2.428 1.00 . A A . 11 SER HG 1 1
16 32694 1 1 11 SER N N 5.117 8.081 -1.901 1.00 . A A . 11 SER N 1 1
16 32695 1 1 11 SER O O 4.289 9.756 -4.129 1.00 . A A . 11 SER O 1 1
16 32696 1 1 11 SER OG O 3.789 10.792 -1.647 1.00 . A A . 11 SER OG 1 1
16 32697 1 1 12 ALA C C 1.142 8.764 -6.094 1.00 . A A . 12 ALA C 1 1
16 32698 1 1 12 ALA CA C 2.588 8.386 -5.823 1.00 . A A . 12 ALA CA 1 1
16 32699 1 1 12 ALA CB C 2.993 7.184 -6.659 1.00 . A A . 12 ALA CB 1 1
16 32700 1 1 12 ALA H H 2.290 7.367 -4.001 1.00 . A A . 12 ALA H 1 1
16 32701 1 1 12 ALA HA H 3.226 9.216 -6.094 1.00 . A A . 12 ALA HA 1 1
16 32702 1 1 12 ALA HB1 H 4.005 6.900 -6.416 1.00 . A A . 12 ALA HB1 1 1
16 32703 1 1 12 ALA HB2 H 2.932 7.437 -7.707 1.00 . A A . 12 ALA HB2 1 1
16 32704 1 1 12 ALA HB3 H 2.328 6.359 -6.449 1.00 . A A . 12 ALA HB3 1 1
16 32705 1 1 12 ALA N N 2.789 8.108 -4.417 1.00 . A A . 12 ALA N 1 1
16 32706 1 1 12 ALA O O 0.230 7.955 -5.909 1.00 . A A . 12 ALA O 1 1
16 32707 1 1 13 ASN C C -0.620 10.253 -8.351 1.00 . A A . 13 ASN C 1 1
16 32708 1 1 13 ASN CA C -0.389 10.476 -6.869 1.00 . A A . 13 ASN CA 1 1
16 32709 1 1 13 ASN CB C -0.560 11.958 -6.530 1.00 . A A . 13 ASN CB 1 1
16 32710 1 1 13 ASN CG C -0.755 12.204 -5.048 1.00 . A A . 13 ASN CG 1 1
16 32711 1 1 13 ASN H H 1.695 10.618 -6.566 1.00 . A A . 13 ASN H 1 1
16 32712 1 1 13 ASN HA H -1.112 9.899 -6.312 1.00 . A A . 13 ASN HA 1 1
16 32713 1 1 13 ASN HB2 H 0.319 12.498 -6.849 1.00 . A A . 13 ASN HB2 1 1
16 32714 1 1 13 ASN HB3 H -1.422 12.343 -7.056 1.00 . A A . 13 ASN HB3 1 1
16 32715 1 1 13 ASN HD21 H -1.876 13.790 -5.441 1.00 . A A . 13 ASN HD21 1 1
16 32716 1 1 13 ASN HD22 H -1.677 13.411 -3.766 1.00 . A A . 13 ASN HD22 1 1
16 32717 1 1 13 ASN N N 0.936 10.004 -6.504 1.00 . A A . 13 ASN N 1 1
16 32718 1 1 13 ASN ND2 N -1.505 13.242 -4.721 1.00 . A A . 13 ASN ND2 1 1
16 32719 1 1 13 ASN O O -0.085 10.981 -9.187 1.00 . A A . 13 ASN O 1 1
16 32720 1 1 13 ASN OD1 O -0.233 11.474 -4.205 1.00 . A A . 13 ASN OD1 1 1
16 32721 1 1 14 LEU C C -2.848 9.634 -10.626 1.00 . A A . 14 LEU C 1 1
16 32722 1 1 14 LEU CA C -1.651 8.876 -10.063 1.00 . A A . 14 LEU CA 1 1
16 32723 1 1 14 LEU CB C -1.876 7.364 -10.170 1.00 . A A . 14 LEU CB 1 1
16 32724 1 1 14 LEU CD1 C -1.171 5.018 -9.641 1.00 . A A . 14 LEU CD1 1 1
16 32725 1 1 14 LEU CD2 C 0.570 6.793 -9.900 1.00 . A A . 14 LEU CD2 1 1
16 32726 1 1 14 LEU CG C -0.850 6.489 -9.437 1.00 . A A . 14 LEU CG 1 1
16 32727 1 1 14 LEU H H -1.873 8.749 -7.959 1.00 . A A . 14 LEU H 1 1
16 32728 1 1 14 LEU HA H -0.775 9.148 -10.627 1.00 . A A . 14 LEU HA 1 1
16 32729 1 1 14 LEU HB2 H -2.855 7.139 -9.774 1.00 . A A . 14 LEU HB2 1 1
16 32730 1 1 14 LEU HB3 H -1.861 7.093 -11.216 1.00 . A A . 14 LEU HB3 1 1
16 32731 1 1 14 LEU HD11 H -1.142 4.785 -10.695 1.00 . A A . 14 LEU HD11 1 1
16 32732 1 1 14 LEU HD12 H -2.155 4.808 -9.251 1.00 . A A . 14 LEU HD12 1 1
16 32733 1 1 14 LEU HD13 H -0.442 4.415 -9.120 1.00 . A A . 14 LEU HD13 1 1
16 32734 1 1 14 LEU HD21 H 1.267 6.162 -9.366 1.00 . A A . 14 LEU HD21 1 1
16 32735 1 1 14 LEU HD22 H 0.800 7.829 -9.699 1.00 . A A . 14 LEU HD22 1 1
16 32736 1 1 14 LEU HD23 H 0.654 6.605 -10.961 1.00 . A A . 14 LEU HD23 1 1
16 32737 1 1 14 LEU HG H -0.907 6.697 -8.377 1.00 . A A . 14 LEU HG 1 1
16 32738 1 1 14 LEU N N -1.420 9.251 -8.674 1.00 . A A . 14 LEU N 1 1
16 32739 1 1 14 LEU O O -3.472 9.204 -11.593 1.00 . A A . 14 LEU O 1 1
16 32740 1 1 15 ASN C C -5.572 10.883 -10.187 1.00 . A A . 15 ASN C 1 1
16 32741 1 1 15 ASN CA C -4.260 11.634 -10.373 1.00 . A A . 15 ASN CA 1 1
16 32742 1 1 15 ASN CB C -4.145 12.173 -11.804 1.00 . A A . 15 ASN CB 1 1
16 32743 1 1 15 ASN CG C -3.012 13.167 -11.954 1.00 . A A . 15 ASN CG 1 1
16 32744 1 1 15 ASN H H -2.504 11.092 -9.323 1.00 . A A . 15 ASN H 1 1
16 32745 1 1 15 ASN HA H -4.256 12.471 -9.690 1.00 . A A . 15 ASN HA 1 1
16 32746 1 1 15 ASN HB2 H -3.970 11.349 -12.480 1.00 . A A . 15 ASN HB2 1 1
16 32747 1 1 15 ASN HB3 H -5.069 12.664 -12.072 1.00 . A A . 15 ASN HB3 1 1
16 32748 1 1 15 ASN HD21 H -1.757 11.710 -12.441 1.00 . A A . 15 ASN HD21 1 1
16 32749 1 1 15 ASN HD22 H -1.079 13.304 -12.397 1.00 . A A . 15 ASN HD22 1 1
16 32750 1 1 15 ASN N N -3.115 10.790 -10.024 1.00 . A A . 15 ASN N 1 1
16 32751 1 1 15 ASN ND2 N -1.833 12.677 -12.300 1.00 . A A . 15 ASN ND2 1 1
16 32752 1 1 15 ASN O O -6.052 10.202 -11.093 1.00 . A A . 15 ASN O 1 1
16 32753 1 1 15 ASN OD1 O -3.194 14.370 -11.761 1.00 . A A . 15 ASN OD1 1 1
16 32754 1 1 16 GLY C C -7.125 9.325 -7.527 1.00 . A A . 16 GLY C 1 1
16 32755 1 1 16 GLY CA C -7.353 10.288 -8.668 1.00 . A A . 16 GLY CA 1 1
16 32756 1 1 16 GLY H H -5.727 11.590 -8.330 1.00 . A A . 16 GLY H 1 1
16 32757 1 1 16 GLY HA2 H -8.118 10.997 -8.388 1.00 . A A . 16 GLY HA2 1 1
16 32758 1 1 16 GLY HA3 H -7.681 9.735 -9.535 1.00 . A A . 16 GLY HA3 1 1
16 32759 1 1 16 GLY N N -6.139 11.006 -8.997 1.00 . A A . 16 GLY N 1 1
16 32760 1 1 16 GLY O O -8.001 9.117 -6.686 1.00 . A A . 16 GLY O 1 1
16 32761 1 1 17 THR C C -4.212 8.239 -5.828 1.00 . A A . 17 THR C 1 1
16 32762 1 1 17 THR CA C -5.551 7.831 -6.441 1.00 . A A . 17 THR CA 1 1
16 32763 1 1 17 THR CB C -5.451 6.386 -6.970 1.00 . A A . 17 THR CB 1 1
16 32764 1 1 17 THR CG2 C -6.834 5.784 -7.186 1.00 . A A . 17 THR CG2 1 1
16 32765 1 1 17 THR H H -5.300 8.924 -8.221 1.00 . A A . 17 THR H 1 1
16 32766 1 1 17 THR HA H -6.313 7.862 -5.676 1.00 . A A . 17 THR HA 1 1
16 32767 1 1 17 THR HB H -4.925 5.788 -6.242 1.00 . A A . 17 THR HB 1 1
16 32768 1 1 17 THR HG1 H -5.028 5.638 -8.750 1.00 . A A . 17 THR HG1 1 1
16 32769 1 1 17 THR HG21 H -7.365 5.754 -6.246 1.00 . A A . 17 THR HG21 1 1
16 32770 1 1 17 THR HG22 H -6.733 4.781 -7.575 1.00 . A A . 17 THR HG22 1 1
16 32771 1 1 17 THR HG23 H -7.383 6.390 -7.891 1.00 . A A . 17 THR HG23 1 1
16 32772 1 1 17 THR N N -5.937 8.743 -7.499 1.00 . A A . 17 THR N 1 1
16 32773 1 1 17 THR O O -3.252 8.535 -6.547 1.00 . A A . 17 THR O 1 1
16 32774 1 1 17 THR OG1 O -4.720 6.368 -8.204 1.00 . A A . 17 THR OG1 1 1
16 32775 1 1 18 GLU C C -2.396 7.224 -3.229 1.00 . A A . 18 GLU C 1 1
16 32776 1 1 18 GLU CA C -2.910 8.531 -3.802 1.00 . A A . 18 GLU CA 1 1
16 32777 1 1 18 GLU CB C -3.075 9.525 -2.650 1.00 . A A . 18 GLU CB 1 1
16 32778 1 1 18 GLU CD C -3.514 11.905 -1.999 1.00 . A A . 18 GLU CD 1 1
16 32779 1 1 18 GLU CG C -3.792 10.811 -3.010 1.00 . A A . 18 GLU CG 1 1
16 32780 1 1 18 GLU H H -4.989 8.165 -3.989 1.00 . A A . 18 GLU H 1 1
16 32781 1 1 18 GLU HA H -2.191 8.917 -4.510 1.00 . A A . 18 GLU HA 1 1
16 32782 1 1 18 GLU HB2 H -3.631 9.046 -1.860 1.00 . A A . 18 GLU HB2 1 1
16 32783 1 1 18 GLU HB3 H -2.096 9.782 -2.277 1.00 . A A . 18 GLU HB3 1 1
16 32784 1 1 18 GLU HG2 H -3.462 11.140 -3.983 1.00 . A A . 18 GLU HG2 1 1
16 32785 1 1 18 GLU HG3 H -4.857 10.619 -3.031 1.00 . A A . 18 GLU HG3 1 1
16 32786 1 1 18 GLU N N -4.162 8.293 -4.504 1.00 . A A . 18 GLU N 1 1
16 32787 1 1 18 GLU O O -2.966 6.702 -2.273 1.00 . A A . 18 GLU O 1 1
16 32788 1 1 18 GLU OE1 O -3.958 11.776 -0.840 1.00 . A A . 18 GLU OE1 1 1
16 32789 1 1 18 GLU OE2 O -2.830 12.890 -2.347 1.00 . A A . 18 GLU OE2 1 1
16 32790 1 1 19 ILE C C 0.461 5.791 -2.446 1.00 . A A . 19 ILE C 1 1
16 32791 1 1 19 ILE CA C -0.757 5.465 -3.299 1.00 . A A . 19 ILE CA 1 1
16 32792 1 1 19 ILE CB C -0.370 4.488 -4.430 1.00 . A A . 19 ILE CB 1 1
16 32793 1 1 19 ILE CD1 C -1.349 3.151 -6.376 1.00 . A A . 19 ILE CD1 1 1
16 32794 1 1 19 ILE CG1 C -1.608 4.151 -5.269 1.00 . A A . 19 ILE CG1 1 1
16 32795 1 1 19 ILE CG2 C 0.246 3.219 -3.850 1.00 . A A . 19 ILE CG2 1 1
16 32796 1 1 19 ILE H H -0.952 7.119 -4.606 1.00 . A A . 19 ILE H 1 1
16 32797 1 1 19 ILE HA H -1.496 4.983 -2.674 1.00 . A A . 19 ILE HA 1 1
16 32798 1 1 19 ILE HB H 0.366 4.965 -5.058 1.00 . A A . 19 ILE HB 1 1
16 32799 1 1 19 ILE HD11 H -0.965 2.236 -5.951 1.00 . A A . 19 ILE HD11 1 1
16 32800 1 1 19 ILE HD12 H -0.628 3.560 -7.068 1.00 . A A . 19 ILE HD12 1 1
16 32801 1 1 19 ILE HD13 H -2.273 2.945 -6.896 1.00 . A A . 19 ILE HD13 1 1
16 32802 1 1 19 ILE HG12 H -2.369 3.737 -4.624 1.00 . A A . 19 ILE HG12 1 1
16 32803 1 1 19 ILE HG13 H -1.982 5.058 -5.721 1.00 . A A . 19 ILE HG13 1 1
16 32804 1 1 19 ILE HG21 H 1.120 3.476 -3.270 1.00 . A A . 19 ILE HG21 1 1
16 32805 1 1 19 ILE HG22 H 0.529 2.556 -4.655 1.00 . A A . 19 ILE HG22 1 1
16 32806 1 1 19 ILE HG23 H -0.476 2.724 -3.215 1.00 . A A . 19 ILE HG23 1 1
16 32807 1 1 19 ILE N N -1.344 6.686 -3.814 1.00 . A A . 19 ILE N 1 1
16 32808 1 1 19 ILE O O 1.535 6.105 -2.963 1.00 . A A . 19 ILE O 1 1
16 32809 1 1 20 ALA C C 1.670 4.764 0.597 1.00 . A A . 20 ALA C 1 1
16 32810 1 1 20 ALA CA C 1.358 6.009 -0.206 1.00 . A A . 20 ALA CA 1 1
16 32811 1 1 20 ALA CB C 1.016 7.159 0.728 1.00 . A A . 20 ALA CB 1 1
16 32812 1 1 20 ALA H H -0.617 5.524 -0.787 1.00 . A A . 20 ALA H 1 1
16 32813 1 1 20 ALA HA H 2.232 6.287 -0.778 1.00 . A A . 20 ALA HA 1 1
16 32814 1 1 20 ALA HB1 H 1.896 7.440 1.283 1.00 . A A . 20 ALA HB1 1 1
16 32815 1 1 20 ALA HB2 H 0.249 6.848 1.418 1.00 . A A . 20 ALA HB2 1 1
16 32816 1 1 20 ALA HB3 H 0.667 8.004 0.153 1.00 . A A . 20 ALA HB3 1 1
16 32817 1 1 20 ALA N N 0.275 5.750 -1.137 1.00 . A A . 20 ALA N 1 1
16 32818 1 1 20 ALA O O 0.840 4.287 1.374 1.00 . A A . 20 ALA O 1 1
16 32819 1 1 21 ILE C C 4.405 3.367 2.076 1.00 . A A . 21 ILE C 1 1
16 32820 1 1 21 ILE CA C 3.271 3.042 1.117 1.00 . A A . 21 ILE CA 1 1
16 32821 1 1 21 ILE CB C 3.713 1.916 0.161 1.00 . A A . 21 ILE CB 1 1
16 32822 1 1 21 ILE CD1 C 3.024 0.614 -1.924 1.00 . A A . 21 ILE CD1 1 1
16 32823 1 1 21 ILE CG1 C 2.653 1.686 -0.920 1.00 . A A . 21 ILE CG1 1 1
16 32824 1 1 21 ILE CG2 C 3.956 0.636 0.946 1.00 . A A . 21 ILE CG2 1 1
16 32825 1 1 21 ILE H H 3.482 4.654 -0.226 1.00 . A A . 21 ILE H 1 1
16 32826 1 1 21 ILE HA H 2.425 2.689 1.687 1.00 . A A . 21 ILE HA 1 1
16 32827 1 1 21 ILE HB H 4.642 2.210 -0.306 1.00 . A A . 21 ILE HB 1 1
16 32828 1 1 21 ILE HD11 H 2.241 0.526 -2.661 1.00 . A A . 21 ILE HD11 1 1
16 32829 1 1 21 ILE HD12 H 3.147 -0.328 -1.414 1.00 . A A . 21 ILE HD12 1 1
16 32830 1 1 21 ILE HD13 H 3.949 0.884 -2.412 1.00 . A A . 21 ILE HD13 1 1
16 32831 1 1 21 ILE HG12 H 1.729 1.390 -0.448 1.00 . A A . 21 ILE HG12 1 1
16 32832 1 1 21 ILE HG13 H 2.496 2.609 -1.461 1.00 . A A . 21 ILE HG13 1 1
16 32833 1 1 21 ILE HG21 H 3.042 0.334 1.436 1.00 . A A . 21 ILE HG21 1 1
16 32834 1 1 21 ILE HG22 H 4.721 0.809 1.688 1.00 . A A . 21 ILE HG22 1 1
16 32835 1 1 21 ILE HG23 H 4.278 -0.144 0.272 1.00 . A A . 21 ILE HG23 1 1
16 32836 1 1 21 ILE N N 2.860 4.231 0.404 1.00 . A A . 21 ILE N 1 1
16 32837 1 1 21 ILE O O 5.387 4.010 1.703 1.00 . A A . 21 ILE O 1 1
16 32838 1 1 22 THR C C 5.809 1.755 4.726 1.00 . A A . 22 THR C 1 1
16 32839 1 1 22 THR CA C 5.266 3.121 4.322 1.00 . A A . 22 THR CA 1 1
16 32840 1 1 22 THR CB C 4.711 3.862 5.553 1.00 . A A . 22 THR CB 1 1
16 32841 1 1 22 THR CG2 C 5.838 4.318 6.469 1.00 . A A . 22 THR CG2 1 1
16 32842 1 1 22 THR H H 3.396 2.512 3.564 1.00 . A A . 22 THR H 1 1
16 32843 1 1 22 THR HA H 6.066 3.709 3.895 1.00 . A A . 22 THR HA 1 1
16 32844 1 1 22 THR HB H 4.063 3.192 6.102 1.00 . A A . 22 THR HB 1 1
16 32845 1 1 22 THR HG1 H 3.475 4.771 4.311 1.00 . A A . 22 THR HG1 1 1
16 32846 1 1 22 THR HG21 H 5.423 4.827 7.326 1.00 . A A . 22 THR HG21 1 1
16 32847 1 1 22 THR HG22 H 6.489 4.990 5.931 1.00 . A A . 22 THR HG22 1 1
16 32848 1 1 22 THR HG23 H 6.402 3.459 6.801 1.00 . A A . 22 THR HG23 1 1
16 32849 1 1 22 THR N N 4.240 2.953 3.317 1.00 . A A . 22 THR N 1 1
16 32850 1 1 22 THR O O 5.119 0.969 5.380 1.00 . A A . 22 THR O 1 1
16 32851 1 1 22 THR OG1 O 3.952 5.003 5.116 1.00 . A A . 22 THR OG1 1 1
16 32852 1 1 23 TYR C C 8.377 0.180 5.877 1.00 . A A . 23 TYR C 1 1
16 32853 1 1 23 TYR CA C 7.648 0.177 4.546 1.00 . A A . 23 TYR CA 1 1
16 32854 1 1 23 TYR CB C 8.652 -0.166 3.442 1.00 . A A . 23 TYR CB 1 1
16 32855 1 1 23 TYR CD1 C 7.348 -1.123 1.506 1.00 . A A . 23 TYR CD1 1 1
16 32856 1 1 23 TYR CD2 C 8.336 1.030 1.246 1.00 . A A . 23 TYR CD2 1 1
16 32857 1 1 23 TYR CE1 C 6.850 -1.052 0.221 1.00 . A A . 23 TYR CE1 1 1
16 32858 1 1 23 TYR CE2 C 7.842 1.110 -0.039 1.00 . A A . 23 TYR CE2 1 1
16 32859 1 1 23 TYR CG C 8.098 -0.085 2.039 1.00 . A A . 23 TYR CG 1 1
16 32860 1 1 23 TYR CZ C 7.099 0.067 -0.548 1.00 . A A . 23 TYR CZ 1 1
16 32861 1 1 23 TYR H H 7.521 2.142 3.784 1.00 . A A . 23 TYR H 1 1
16 32862 1 1 23 TYR HA H 6.873 -0.573 4.566 1.00 . A A . 23 TYR HA 1 1
16 32863 1 1 23 TYR HB2 H 9.486 0.516 3.502 1.00 . A A . 23 TYR HB2 1 1
16 32864 1 1 23 TYR HB3 H 9.011 -1.174 3.596 1.00 . A A . 23 TYR HB3 1 1
16 32865 1 1 23 TYR HD1 H 7.154 -1.996 2.111 1.00 . A A . 23 TYR HD1 1 1
16 32866 1 1 23 TYR HD2 H 8.920 1.844 1.649 1.00 . A A . 23 TYR HD2 1 1
16 32867 1 1 23 TYR HE1 H 6.268 -1.869 -0.179 1.00 . A A . 23 TYR HE1 1 1
16 32868 1 1 23 TYR HE2 H 8.039 1.986 -0.639 1.00 . A A . 23 TYR HE2 1 1
16 32869 1 1 23 TYR HH H 7.294 0.450 -2.420 1.00 . A A . 23 TYR HH 1 1
16 32870 1 1 23 TYR N N 7.025 1.466 4.293 1.00 . A A . 23 TYR N 1 1
16 32871 1 1 23 TYR O O 9.386 0.866 6.032 1.00 . A A . 23 TYR O 1 1
16 32872 1 1 23 TYR OH O 6.605 0.139 -1.828 1.00 . A A . 23 TYR OH 1 1
16 32873 1 1 24 VAL C C 9.316 -2.128 7.966 1.00 . A A . 24 VAL C 1 1
16 32874 1 1 24 VAL CA C 8.579 -0.805 8.071 1.00 . A A . 24 VAL CA 1 1
16 32875 1 1 24 VAL CB C 7.644 -0.813 9.296 1.00 . A A . 24 VAL CB 1 1
16 32876 1 1 24 VAL CG1 C 8.423 -1.105 10.570 1.00 . A A . 24 VAL CG1 1 1
16 32877 1 1 24 VAL CG2 C 6.915 0.514 9.413 1.00 . A A . 24 VAL CG2 1 1
16 32878 1 1 24 VAL H H 6.978 -0.983 6.698 1.00 . A A . 24 VAL H 1 1
16 32879 1 1 24 VAL HA H 9.301 -0.009 8.194 1.00 . A A . 24 VAL HA 1 1
16 32880 1 1 24 VAL HB H 6.911 -1.591 9.160 1.00 . A A . 24 VAL HB 1 1
16 32881 1 1 24 VAL HG11 H 8.897 -2.072 10.489 1.00 . A A . 24 VAL HG11 1 1
16 32882 1 1 24 VAL HG12 H 7.747 -1.106 11.413 1.00 . A A . 24 VAL HG12 1 1
16 32883 1 1 24 VAL HG13 H 9.177 -0.345 10.713 1.00 . A A . 24 VAL HG13 1 1
16 32884 1 1 24 VAL HG21 H 7.639 1.308 9.521 1.00 . A A . 24 VAL HG21 1 1
16 32885 1 1 24 VAL HG22 H 6.268 0.494 10.277 1.00 . A A . 24 VAL HG22 1 1
16 32886 1 1 24 VAL HG23 H 6.327 0.680 8.523 1.00 . A A . 24 VAL HG23 1 1
16 32887 1 1 24 VAL N N 7.862 -0.569 6.832 1.00 . A A . 24 VAL N 1 1
16 32888 1 1 24 VAL O O 8.712 -3.204 8.035 1.00 . A A . 24 VAL O 1 1
16 32889 1 1 25 TYR C C 12.538 -3.367 8.519 1.00 . A A . 25 TYR C 1 1
16 32890 1 1 25 TYR CA C 11.412 -3.229 7.509 1.00 . A A . 25 TYR CA 1 1
16 32891 1 1 25 TYR CB C 11.972 -3.200 6.080 1.00 . A A . 25 TYR CB 1 1
16 32892 1 1 25 TYR CD1 C 12.319 -0.829 5.250 1.00 . A A . 25 TYR CD1 1 1
16 32893 1 1 25 TYR CD2 C 14.224 -2.066 5.975 1.00 . A A . 25 TYR CD2 1 1
16 32894 1 1 25 TYR CE1 C 13.128 0.251 4.957 1.00 . A A . 25 TYR CE1 1 1
16 32895 1 1 25 TYR CE2 C 15.038 -0.990 5.683 1.00 . A A . 25 TYR CE2 1 1
16 32896 1 1 25 TYR CG C 12.853 -2.006 5.767 1.00 . A A . 25 TYR CG 1 1
16 32897 1 1 25 TYR CZ C 14.487 0.166 5.175 1.00 . A A . 25 TYR CZ 1 1
16 32898 1 1 25 TYR H H 11.053 -1.165 7.792 1.00 . A A . 25 TYR H 1 1
16 32899 1 1 25 TYR HA H 10.760 -4.085 7.605 1.00 . A A . 25 TYR HA 1 1
16 32900 1 1 25 TYR HB2 H 12.561 -4.089 5.919 1.00 . A A . 25 TYR HB2 1 1
16 32901 1 1 25 TYR HB3 H 11.147 -3.194 5.381 1.00 . A A . 25 TYR HB3 1 1
16 32902 1 1 25 TYR HD1 H 11.254 -0.760 5.080 1.00 . A A . 25 TYR HD1 1 1
16 32903 1 1 25 TYR HD2 H 14.654 -2.971 6.374 1.00 . A A . 25 TYR HD2 1 1
16 32904 1 1 25 TYR HE1 H 12.696 1.157 4.559 1.00 . A A . 25 TYR HE1 1 1
16 32905 1 1 25 TYR HE2 H 16.102 -1.058 5.852 1.00 . A A . 25 TYR HE2 1 1
16 32906 1 1 25 TYR HH H 14.938 2.036 5.290 1.00 . A A . 25 TYR HH 1 1
16 32907 1 1 25 TYR N N 10.615 -2.048 7.762 1.00 . A A . 25 TYR N 1 1
16 32908 1 1 25 TYR O O 13.003 -2.385 9.094 1.00 . A A . 25 TYR O 1 1
16 32909 1 1 25 TYR OH O 15.297 1.239 4.881 1.00 . A A . 25 TYR OH 1 1
16 32910 1 1 26 LYS C C 15.197 -5.494 8.766 1.00 . A A . 26 LYS C 1 1
16 32911 1 1 26 LYS CA C 14.072 -4.905 9.608 1.00 . A A . 26 LYS CA 1 1
16 32912 1 1 26 LYS CB C 13.638 -5.889 10.700 1.00 . A A . 26 LYS CB 1 1
16 32913 1 1 26 LYS CD C 14.292 -7.385 12.604 1.00 . A A . 26 LYS CD 1 1
16 32914 1 1 26 LYS CE C 13.174 -6.973 13.553 1.00 . A A . 26 LYS CE 1 1
16 32915 1 1 26 LYS CG C 14.730 -6.243 11.698 1.00 . A A . 26 LYS CG 1 1
16 32916 1 1 26 LYS H H 12.494 -5.342 8.278 1.00 . A A . 26 LYS H 1 1
16 32917 1 1 26 LYS HA H 14.411 -3.985 10.061 1.00 . A A . 26 LYS HA 1 1
16 32918 1 1 26 LYS HB2 H 12.813 -5.455 11.246 1.00 . A A . 26 LYS HB2 1 1
16 32919 1 1 26 LYS HB3 H 13.301 -6.802 10.229 1.00 . A A . 26 LYS HB3 1 1
16 32920 1 1 26 LYS HD2 H 13.941 -8.200 11.990 1.00 . A A . 26 LYS HD2 1 1
16 32921 1 1 26 LYS HD3 H 15.142 -7.713 13.186 1.00 . A A . 26 LYS HD3 1 1
16 32922 1 1 26 LYS HE2 H 12.561 -6.229 13.059 1.00 . A A . 26 LYS HE2 1 1
16 32923 1 1 26 LYS HE3 H 12.574 -7.840 13.782 1.00 . A A . 26 LYS HE3 1 1
16 32924 1 1 26 LYS HG2 H 15.615 -6.543 11.156 1.00 . A A . 26 LYS HG2 1 1
16 32925 1 1 26 LYS HG3 H 14.950 -5.376 12.302 1.00 . A A . 26 LYS HG3 1 1
16 32926 1 1 26 LYS HZ1 H 14.532 -6.921 15.142 1.00 . A A . 26 LYS HZ1 1 1
16 32927 1 1 26 LYS HZ2 H 12.962 -6.438 15.558 1.00 . A A . 26 LYS HZ2 1 1
16 32928 1 1 26 LYS HZ3 H 13.957 -5.390 14.673 1.00 . A A . 26 LYS HZ3 1 1
16 32929 1 1 26 LYS N N 12.954 -4.599 8.737 1.00 . A A . 26 LYS N 1 1
16 32930 1 1 26 LYS NZ N 13.694 -6.390 14.817 1.00 . A A . 26 LYS NZ 1 1
16 32931 1 1 26 LYS O O 15.237 -6.703 8.518 1.00 . A A . 26 LYS O 1 1
16 32932 1 1 27 GLY C C 16.597 -5.385 6.011 1.00 . A A . 27 GLY C 1 1
16 32933 1 1 27 GLY CA C 17.130 -5.072 7.394 1.00 . A A . 27 GLY CA 1 1
16 32934 1 1 27 GLY H H 16.013 -3.684 8.533 1.00 . A A . 27 GLY H 1 1
16 32935 1 1 27 GLY HA2 H 17.874 -4.292 7.317 1.00 . A A . 27 GLY HA2 1 1
16 32936 1 1 27 GLY HA3 H 17.591 -5.958 7.805 1.00 . A A . 27 GLY HA3 1 1
16 32937 1 1 27 GLY N N 16.077 -4.629 8.285 1.00 . A A . 27 GLY N 1 1
16 32938 1 1 27 GLY O O 16.101 -4.502 5.312 1.00 . A A . 27 GLY O 1 1
16 32939 1 1 28 ASP C C 14.712 -7.398 4.389 1.00 . A A . 28 ASP C 1 1
16 32940 1 1 28 ASP CA C 16.198 -7.078 4.310 1.00 . A A . 28 ASP CA 1 1
16 32941 1 1 28 ASP CB C 16.942 -8.325 3.821 1.00 . A A . 28 ASP CB 1 1
16 32942 1 1 28 ASP CG C 18.427 -8.106 3.638 1.00 . A A . 28 ASP CG 1 1
16 32943 1 1 28 ASP H H 17.115 -7.303 6.210 1.00 . A A . 28 ASP H 1 1
16 32944 1 1 28 ASP HA H 16.351 -6.273 3.607 1.00 . A A . 28 ASP HA 1 1
16 32945 1 1 28 ASP HB2 H 16.805 -9.119 4.538 1.00 . A A . 28 ASP HB2 1 1
16 32946 1 1 28 ASP HB3 H 16.524 -8.631 2.872 1.00 . A A . 28 ASP HB3 1 1
16 32947 1 1 28 ASP N N 16.698 -6.646 5.614 1.00 . A A . 28 ASP N 1 1
16 32948 1 1 28 ASP O O 13.999 -7.353 3.386 1.00 . A A . 28 ASP O 1 1
16 32949 1 1 28 ASP OD1 O 18.833 -7.628 2.560 1.00 . A A . 28 ASP OD1 1 1
16 32950 1 1 28 ASP OD2 O 19.198 -8.440 4.567 1.00 . A A . 28 ASP OD2 1 1
16 32951 1 1 29 LYS C C 11.920 -7.080 6.047 1.00 . A A . 29 LYS C 1 1
16 32952 1 1 29 LYS CA C 12.904 -8.215 5.795 1.00 . A A . 29 LYS CA 1 1
16 32953 1 1 29 LYS CB C 12.878 -9.171 6.989 1.00 . A A . 29 LYS CB 1 1
16 32954 1 1 29 LYS CD C 10.909 -10.467 6.091 1.00 . A A . 29 LYS CD 1 1
16 32955 1 1 29 LYS CE C 10.248 -11.836 6.036 1.00 . A A . 29 LYS CE 1 1
16 32956 1 1 29 LYS CG C 12.309 -10.547 6.678 1.00 . A A . 29 LYS CG 1 1
16 32957 1 1 29 LYS H H 14.841 -7.597 6.370 1.00 . A A . 29 LYS H 1 1
16 32958 1 1 29 LYS HA H 12.606 -8.750 4.908 1.00 . A A . 29 LYS HA 1 1
16 32959 1 1 29 LYS HB2 H 13.887 -9.300 7.351 1.00 . A A . 29 LYS HB2 1 1
16 32960 1 1 29 LYS HB3 H 12.280 -8.729 7.773 1.00 . A A . 29 LYS HB3 1 1
16 32961 1 1 29 LYS HD2 H 10.308 -9.813 6.704 1.00 . A A . 29 LYS HD2 1 1
16 32962 1 1 29 LYS HD3 H 10.972 -10.068 5.090 1.00 . A A . 29 LYS HD3 1 1
16 32963 1 1 29 LYS HE2 H 10.085 -12.180 7.047 1.00 . A A . 29 LYS HE2 1 1
16 32964 1 1 29 LYS HE3 H 9.297 -11.740 5.534 1.00 . A A . 29 LYS HE3 1 1
16 32965 1 1 29 LYS HG2 H 12.955 -11.039 5.969 1.00 . A A . 29 LYS HG2 1 1
16 32966 1 1 29 LYS HG3 H 12.273 -11.124 7.592 1.00 . A A . 29 LYS HG3 1 1
16 32967 1 1 29 LYS HZ1 H 10.538 -13.718 5.168 1.00 . A A . 29 LYS HZ1 1 1
16 32968 1 1 29 LYS HZ2 H 11.936 -13.061 5.867 1.00 . A A . 29 LYS HZ2 1 1
16 32969 1 1 29 LYS HZ3 H 11.373 -12.467 4.384 1.00 . A A . 29 LYS HZ3 1 1
16 32970 1 1 29 LYS N N 14.256 -7.715 5.591 1.00 . A A . 29 LYS N 1 1
16 32971 1 1 29 LYS NZ N 11.080 -12.838 5.314 1.00 . A A . 29 LYS NZ 1 1
16 32972 1 1 29 LYS O O 11.934 -6.465 7.111 1.00 . A A . 29 LYS O 1 1
16 32973 1 1 30 VAL C C 8.891 -6.557 6.072 1.00 . A A . 30 VAL C 1 1
16 32974 1 1 30 VAL CA C 9.980 -5.864 5.271 1.00 . A A . 30 VAL CA 1 1
16 32975 1 1 30 VAL CB C 9.397 -5.352 3.935 1.00 . A A . 30 VAL CB 1 1
16 32976 1 1 30 VAL CG1 C 8.302 -4.324 4.189 1.00 . A A . 30 VAL CG1 1 1
16 32977 1 1 30 VAL CG2 C 10.492 -4.760 3.062 1.00 . A A . 30 VAL CG2 1 1
16 32978 1 1 30 VAL H H 11.176 -7.242 4.201 1.00 . A A . 30 VAL H 1 1
16 32979 1 1 30 VAL HA H 10.357 -5.021 5.834 1.00 . A A . 30 VAL HA 1 1
16 32980 1 1 30 VAL HB H 8.960 -6.189 3.412 1.00 . A A . 30 VAL HB 1 1
16 32981 1 1 30 VAL HG11 H 8.714 -3.487 4.734 1.00 . A A . 30 VAL HG11 1 1
16 32982 1 1 30 VAL HG12 H 7.510 -4.776 4.768 1.00 . A A . 30 VAL HG12 1 1
16 32983 1 1 30 VAL HG13 H 7.907 -3.980 3.245 1.00 . A A . 30 VAL HG13 1 1
16 32984 1 1 30 VAL HG21 H 10.060 -4.402 2.138 1.00 . A A . 30 VAL HG21 1 1
16 32985 1 1 30 VAL HG22 H 11.229 -5.517 2.845 1.00 . A A . 30 VAL HG22 1 1
16 32986 1 1 30 VAL HG23 H 10.960 -3.937 3.582 1.00 . A A . 30 VAL HG23 1 1
16 32987 1 1 30 VAL N N 11.073 -6.802 5.069 1.00 . A A . 30 VAL N 1 1
16 32988 1 1 30 VAL O O 8.354 -7.572 5.639 1.00 . A A . 30 VAL O 1 1
16 32989 1 1 31 LEU C C 6.278 -6.070 8.122 1.00 . A A . 31 LEU C 1 1
16 32990 1 1 31 LEU CA C 7.661 -6.703 8.148 1.00 . A A . 31 LEU CA 1 1
16 32991 1 1 31 LEU CB C 8.222 -6.723 9.570 1.00 . A A . 31 LEU CB 1 1
16 32992 1 1 31 LEU CD1 C 9.967 -7.526 11.185 1.00 . A A . 31 LEU CD1 1 1
16 32993 1 1 31 LEU CD2 C 9.291 -8.971 9.269 1.00 . A A . 31 LEU CD2 1 1
16 32994 1 1 31 LEU CG C 9.505 -7.540 9.740 1.00 . A A . 31 LEU CG 1 1
16 32995 1 1 31 LEU H H 8.976 -5.171 7.511 1.00 . A A . 31 LEU H 1 1
16 32996 1 1 31 LEU HA H 7.569 -7.723 7.806 1.00 . A A . 31 LEU HA 1 1
16 32997 1 1 31 LEU HB2 H 8.422 -5.704 9.871 1.00 . A A . 31 LEU HB2 1 1
16 32998 1 1 31 LEU HB3 H 7.470 -7.134 10.227 1.00 . A A . 31 LEU HB3 1 1
16 32999 1 1 31 LEU HD11 H 10.860 -8.127 11.282 1.00 . A A . 31 LEU HD11 1 1
16 33000 1 1 31 LEU HD12 H 9.190 -7.934 11.815 1.00 . A A . 31 LEU HD12 1 1
16 33001 1 1 31 LEU HD13 H 10.180 -6.511 11.485 1.00 . A A . 31 LEU HD13 1 1
16 33002 1 1 31 LEU HD21 H 8.501 -9.426 9.847 1.00 . A A . 31 LEU HD21 1 1
16 33003 1 1 31 LEU HD22 H 10.204 -9.534 9.399 1.00 . A A . 31 LEU HD22 1 1
16 33004 1 1 31 LEU HD23 H 9.017 -8.969 8.224 1.00 . A A . 31 LEU HD23 1 1
16 33005 1 1 31 LEU HG H 10.286 -7.101 9.136 1.00 . A A . 31 LEU HG 1 1
16 33006 1 1 31 LEU N N 8.584 -6.029 7.247 1.00 . A A . 31 LEU N 1 1
16 33007 1 1 31 LEU O O 5.276 -6.768 8.235 1.00 . A A . 31 LEU O 1 1
16 33008 1 1 32 LYS C C 4.874 -3.166 6.682 1.00 . A A . 32 LYS C 1 1
16 33009 1 1 32 LYS CA C 4.925 -4.084 7.889 1.00 . A A . 32 LYS CA 1 1
16 33010 1 1 32 LYS CB C 4.625 -3.287 9.161 1.00 . A A . 32 LYS CB 1 1
16 33011 1 1 32 LYS CD C 3.913 -3.314 11.566 1.00 . A A . 32 LYS CD 1 1
16 33012 1 1 32 LYS CE C 3.591 -4.178 12.772 1.00 . A A . 32 LYS CE 1 1
16 33013 1 1 32 LYS CG C 4.380 -4.151 10.386 1.00 . A A . 32 LYS CG 1 1
16 33014 1 1 32 LYS H H 7.039 -4.231 7.922 1.00 . A A . 32 LYS H 1 1
16 33015 1 1 32 LYS HA H 4.167 -4.846 7.770 1.00 . A A . 32 LYS HA 1 1
16 33016 1 1 32 LYS HB2 H 5.460 -2.639 9.370 1.00 . A A . 32 LYS HB2 1 1
16 33017 1 1 32 LYS HB3 H 3.746 -2.682 8.995 1.00 . A A . 32 LYS HB3 1 1
16 33018 1 1 32 LYS HD2 H 4.693 -2.618 11.834 1.00 . A A . 32 LYS HD2 1 1
16 33019 1 1 32 LYS HD3 H 3.026 -2.769 11.277 1.00 . A A . 32 LYS HD3 1 1
16 33020 1 1 32 LYS HE2 H 4.495 -4.669 13.099 1.00 . A A . 32 LYS HE2 1 1
16 33021 1 1 32 LYS HE3 H 3.219 -3.543 13.562 1.00 . A A . 32 LYS HE3 1 1
16 33022 1 1 32 LYS HG2 H 3.622 -4.883 10.154 1.00 . A A . 32 LYS HG2 1 1
16 33023 1 1 32 LYS HG3 H 5.299 -4.651 10.653 1.00 . A A . 32 LYS HG3 1 1
16 33024 1 1 32 LYS HZ1 H 2.319 -5.737 13.321 1.00 . A A . 32 LYS HZ1 1 1
16 33025 1 1 32 LYS HZ2 H 2.935 -5.885 11.752 1.00 . A A . 32 LYS HZ2 1 1
16 33026 1 1 32 LYS HZ3 H 1.706 -4.761 12.083 1.00 . A A . 32 LYS HZ3 1 1
16 33027 1 1 32 LYS N N 6.212 -4.758 7.976 1.00 . A A . 32 LYS N 1 1
16 33028 1 1 32 LYS NZ N 2.568 -5.209 12.461 1.00 . A A . 32 LYS NZ 1 1
16 33029 1 1 32 LYS O O 5.649 -2.215 6.575 1.00 . A A . 32 LYS O 1 1
16 33030 1 1 33 GLN C C 2.454 -1.864 4.729 1.00 . A A . 33 GLN C 1 1
16 33031 1 1 33 GLN CA C 3.764 -2.630 4.600 1.00 . A A . 33 GLN CA 1 1
16 33032 1 1 33 GLN CB C 3.760 -3.478 3.324 1.00 . A A . 33 GLN CB 1 1
16 33033 1 1 33 GLN CD C 3.545 -3.510 0.803 1.00 . A A . 33 GLN CD 1 1
16 33034 1 1 33 GLN CG C 3.563 -2.662 2.057 1.00 . A A . 33 GLN CG 1 1
16 33035 1 1 33 GLN H H 3.413 -4.270 5.888 1.00 . A A . 33 GLN H 1 1
16 33036 1 1 33 GLN HA H 4.579 -1.924 4.553 1.00 . A A . 33 GLN HA 1 1
16 33037 1 1 33 GLN HB2 H 4.705 -3.997 3.248 1.00 . A A . 33 GLN HB2 1 1
16 33038 1 1 33 GLN HB3 H 2.965 -4.206 3.388 1.00 . A A . 33 GLN HB3 1 1
16 33039 1 1 33 GLN HE21 H 2.330 -2.214 -0.081 1.00 . A A . 33 GLN HE21 1 1
16 33040 1 1 33 GLN HE22 H 2.785 -3.581 -1.035 1.00 . A A . 33 GLN HE22 1 1
16 33041 1 1 33 GLN HG2 H 2.624 -2.135 2.128 1.00 . A A . 33 GLN HG2 1 1
16 33042 1 1 33 GLN HG3 H 4.369 -1.948 1.979 1.00 . A A . 33 GLN HG3 1 1
16 33043 1 1 33 GLN N N 3.966 -3.463 5.770 1.00 . A A . 33 GLN N 1 1
16 33044 1 1 33 GLN NE2 N 2.813 -3.056 -0.203 1.00 . A A . 33 GLN NE2 1 1
16 33045 1 1 33 GLN O O 1.372 -2.420 4.537 1.00 . A A . 33 GLN O 1 1
16 33046 1 1 33 GLN OE1 O 4.185 -4.556 0.734 1.00 . A A . 33 GLN OE1 1 1
16 33047 1 1 34 SER C C 1.132 0.912 3.817 1.00 . A A . 34 SER C 1 1
16 33048 1 1 34 SER CA C 1.384 0.261 5.173 1.00 . A A . 34 SER CA 1 1
16 33049 1 1 34 SER CB C 1.578 1.324 6.256 1.00 . A A . 34 SER CB 1 1
16 33050 1 1 34 SER H H 3.436 -0.230 5.328 1.00 . A A . 34 SER H 1 1
16 33051 1 1 34 SER HA H 0.536 -0.355 5.428 1.00 . A A . 34 SER HA 1 1
16 33052 1 1 34 SER HB2 H 2.397 1.970 5.981 1.00 . A A . 34 SER HB2 1 1
16 33053 1 1 34 SER HB3 H 0.675 1.907 6.351 1.00 . A A . 34 SER HB3 1 1
16 33054 1 1 34 SER HG H 1.194 0.072 7.718 1.00 . A A . 34 SER HG 1 1
16 33055 1 1 34 SER N N 2.553 -0.598 5.096 1.00 . A A . 34 SER N 1 1
16 33056 1 1 34 SER O O 1.682 1.966 3.509 1.00 . A A . 34 SER O 1 1
16 33057 1 1 34 SER OG O 1.870 0.724 7.509 1.00 . A A . 34 SER OG 1 1
16 33058 1 1 35 SER C C -1.348 1.258 1.521 1.00 . A A . 35 SER C 1 1
16 33059 1 1 35 SER CA C 0.064 0.695 1.644 1.00 . A A . 35 SER CA 1 1
16 33060 1 1 35 SER CB C 0.244 -0.490 0.687 1.00 . A A . 35 SER CB 1 1
16 33061 1 1 35 SER H H -0.135 -0.553 3.334 1.00 . A A . 35 SER H 1 1
16 33062 1 1 35 SER HA H 0.777 1.466 1.396 1.00 . A A . 35 SER HA 1 1
16 33063 1 1 35 SER HB2 H 1.249 -0.872 0.777 1.00 . A A . 35 SER HB2 1 1
16 33064 1 1 35 SER HB3 H -0.459 -1.267 0.948 1.00 . A A . 35 SER HB3 1 1
16 33065 1 1 35 SER HG H -0.915 -0.171 -0.860 1.00 . A A . 35 SER HG 1 1
16 33066 1 1 35 SER N N 0.321 0.256 3.004 1.00 . A A . 35 SER N 1 1
16 33067 1 1 35 SER O O -2.316 0.506 1.453 1.00 . A A . 35 SER O 1 1
16 33068 1 1 35 SER OG O 0.025 -0.113 -0.661 1.00 . A A . 35 SER OG 1 1
16 33069 1 1 36 GLU C C -3.011 3.674 -0.044 1.00 . A A . 36 GLU C 1 1
16 33070 1 1 36 GLU CA C -2.778 3.198 1.380 1.00 . A A . 36 GLU CA 1 1
16 33071 1 1 36 GLU CB C -2.900 4.382 2.337 1.00 . A A . 36 GLU CB 1 1
16 33072 1 1 36 GLU CD C -4.039 6.642 2.522 1.00 . A A . 36 GLU CD 1 1
16 33073 1 1 36 GLU CG C -4.188 5.178 2.158 1.00 . A A . 36 GLU CG 1 1
16 33074 1 1 36 GLU H H -0.664 3.142 1.551 1.00 . A A . 36 GLU H 1 1
16 33075 1 1 36 GLU HA H -3.527 2.462 1.631 1.00 . A A . 36 GLU HA 1 1
16 33076 1 1 36 GLU HB2 H -2.868 4.016 3.352 1.00 . A A . 36 GLU HB2 1 1
16 33077 1 1 36 GLU HB3 H -2.068 5.038 2.175 1.00 . A A . 36 GLU HB3 1 1
16 33078 1 1 36 GLU HG2 H -4.493 5.113 1.124 1.00 . A A . 36 GLU HG2 1 1
16 33079 1 1 36 GLU HG3 H -4.954 4.742 2.785 1.00 . A A . 36 GLU HG3 1 1
16 33080 1 1 36 GLU N N -1.471 2.573 1.501 1.00 . A A . 36 GLU N 1 1
16 33081 1 1 36 GLU O O -2.115 4.237 -0.673 1.00 . A A . 36 GLU O 1 1
16 33082 1 1 36 GLU OE1 O -3.423 6.944 3.563 1.00 . A A . 36 GLU OE1 1 1
16 33083 1 1 36 GLU OE2 O -4.564 7.503 1.776 1.00 . A A . 36 GLU OE2 1 1
16 33084 1 1 37 THR C C -5.832 4.858 -1.669 1.00 . A A . 37 THR C 1 1
16 33085 1 1 37 THR CA C -4.604 3.964 -1.839 1.00 . A A . 37 THR CA 1 1
16 33086 1 1 37 THR CB C -4.891 2.837 -2.849 1.00 . A A . 37 THR CB 1 1
16 33087 1 1 37 THR CG2 C -5.217 3.401 -4.225 1.00 . A A . 37 THR CG2 1 1
16 33088 1 1 37 THR H H -4.835 2.864 -0.053 1.00 . A A . 37 THR H 1 1
16 33089 1 1 37 THR HA H -3.787 4.564 -2.219 1.00 . A A . 37 THR HA 1 1
16 33090 1 1 37 THR HB H -5.736 2.263 -2.498 1.00 . A A . 37 THR HB 1 1
16 33091 1 1 37 THR HG1 H -3.097 2.247 -2.287 1.00 . A A . 37 THR HG1 1 1
16 33092 1 1 37 THR HG21 H -6.090 4.033 -4.157 1.00 . A A . 37 THR HG21 1 1
16 33093 1 1 37 THR HG22 H -5.412 2.588 -4.908 1.00 . A A . 37 THR HG22 1 1
16 33094 1 1 37 THR HG23 H -4.379 3.980 -4.584 1.00 . A A . 37 THR HG23 1 1
16 33095 1 1 37 THR N N -4.204 3.429 -0.555 1.00 . A A . 37 THR N 1 1
16 33096 1 1 37 THR O O -6.955 4.374 -1.512 1.00 . A A . 37 THR O 1 1
16 33097 1 1 37 THR OG1 O -3.747 1.979 -2.941 1.00 . A A . 37 THR OG1 1 1
16 33098 1 1 38 LYS C C -7.382 7.389 -2.803 1.00 . A A . 38 LYS C 1 1
16 33099 1 1 38 LYS CA C -6.680 7.130 -1.479 1.00 . A A . 38 LYS CA 1 1
16 33100 1 1 38 LYS CB C -6.151 8.440 -0.901 1.00 . A A . 38 LYS CB 1 1
16 33101 1 1 38 LYS CD C -6.707 10.790 -0.125 1.00 . A A . 38 LYS CD 1 1
16 33102 1 1 38 LYS CE C -6.090 10.708 1.269 1.00 . A A . 38 LYS CE 1 1
16 33103 1 1 38 LYS CG C -7.248 9.454 -0.616 1.00 . A A . 38 LYS CG 1 1
16 33104 1 1 38 LYS H H -4.679 6.490 -1.764 1.00 . A A . 38 LYS H 1 1
16 33105 1 1 38 LYS HA H -7.393 6.709 -0.790 1.00 . A A . 38 LYS HA 1 1
16 33106 1 1 38 LYS HB2 H -5.631 8.233 0.022 1.00 . A A . 38 LYS HB2 1 1
16 33107 1 1 38 LYS HB3 H -5.457 8.880 -1.605 1.00 . A A . 38 LYS HB3 1 1
16 33108 1 1 38 LYS HD2 H -5.948 11.129 -0.815 1.00 . A A . 38 LYS HD2 1 1
16 33109 1 1 38 LYS HD3 H -7.516 11.505 -0.106 1.00 . A A . 38 LYS HD3 1 1
16 33110 1 1 38 LYS HE2 H -6.058 11.700 1.690 1.00 . A A . 38 LYS HE2 1 1
16 33111 1 1 38 LYS HE3 H -6.719 10.081 1.885 1.00 . A A . 38 LYS HE3 1 1
16 33112 1 1 38 LYS HG2 H -7.807 9.622 -1.524 1.00 . A A . 38 LYS HG2 1 1
16 33113 1 1 38 LYS HG3 H -7.905 9.045 0.138 1.00 . A A . 38 LYS HG3 1 1
16 33114 1 1 38 LYS HZ1 H -4.227 10.389 2.154 1.00 . A A . 38 LYS HZ1 1 1
16 33115 1 1 38 LYS HZ2 H -4.168 10.547 0.466 1.00 . A A . 38 LYS HZ2 1 1
16 33116 1 1 38 LYS HZ3 H -4.739 9.105 1.167 1.00 . A A . 38 LYS HZ3 1 1
16 33117 1 1 38 LYS N N -5.604 6.163 -1.653 1.00 . A A . 38 LYS N 1 1
16 33118 1 1 38 LYS NZ N -4.712 10.147 1.260 1.00 . A A . 38 LYS NZ 1 1
16 33119 1 1 38 LYS O O -6.826 8.030 -3.692 1.00 . A A . 38 LYS O 1 1
16 33120 1 1 39 ILE C C -10.366 8.162 -4.032 1.00 . A A . 39 ILE C 1 1
16 33121 1 1 39 ILE CA C -9.360 7.024 -4.154 1.00 . A A . 39 ILE CA 1 1
16 33122 1 1 39 ILE CB C -10.108 5.712 -4.478 1.00 . A A . 39 ILE CB 1 1
16 33123 1 1 39 ILE CD1 C -9.819 3.178 -4.558 1.00 . A A . 39 ILE CD1 1 1
16 33124 1 1 39 ILE CG1 C -9.138 4.526 -4.452 1.00 . A A . 39 ILE CG1 1 1
16 33125 1 1 39 ILE CG2 C -10.796 5.815 -5.836 1.00 . A A . 39 ILE CG2 1 1
16 33126 1 1 39 ILE H H -9.005 6.423 -2.159 1.00 . A A . 39 ILE H 1 1
16 33127 1 1 39 ILE HA H -8.672 7.239 -4.959 1.00 . A A . 39 ILE HA 1 1
16 33128 1 1 39 ILE HB H -10.869 5.562 -3.728 1.00 . A A . 39 ILE HB 1 1
16 33129 1 1 39 ILE HD11 H -9.076 2.395 -4.513 1.00 . A A . 39 ILE HD11 1 1
16 33130 1 1 39 ILE HD12 H -10.352 3.116 -5.494 1.00 . A A . 39 ILE HD12 1 1
16 33131 1 1 39 ILE HD13 H -10.514 3.062 -3.738 1.00 . A A . 39 ILE HD13 1 1
16 33132 1 1 39 ILE HG12 H -8.451 4.614 -5.281 1.00 . A A . 39 ILE HG12 1 1
16 33133 1 1 39 ILE HG13 H -8.581 4.546 -3.527 1.00 . A A . 39 ILE HG13 1 1
16 33134 1 1 39 ILE HG21 H -11.317 4.892 -6.045 1.00 . A A . 39 ILE HG21 1 1
16 33135 1 1 39 ILE HG22 H -10.055 5.993 -6.600 1.00 . A A . 39 ILE HG22 1 1
16 33136 1 1 39 ILE HG23 H -11.501 6.633 -5.820 1.00 . A A . 39 ILE HG23 1 1
16 33137 1 1 39 ILE N N -8.597 6.892 -2.926 1.00 . A A . 39 ILE N 1 1
16 33138 1 1 39 ILE O O -11.149 8.207 -3.086 1.00 . A A . 39 ILE O 1 1
16 33139 1 1 40 GLN C C -12.617 9.688 -5.566 1.00 . A A . 40 GLN C 1 1
16 33140 1 1 40 GLN CA C -11.293 10.186 -4.996 1.00 . A A . 40 GLN CA 1 1
16 33141 1 1 40 GLN CB C -10.779 11.357 -5.846 1.00 . A A . 40 GLN CB 1 1
16 33142 1 1 40 GLN CD C -9.201 12.199 -4.038 1.00 . A A . 40 GLN CD 1 1
16 33143 1 1 40 GLN CG C -9.372 11.824 -5.497 1.00 . A A . 40 GLN CG 1 1
16 33144 1 1 40 GLN H H -9.643 9.039 -5.679 1.00 . A A . 40 GLN H 1 1
16 33145 1 1 40 GLN HA H -11.447 10.520 -3.981 1.00 . A A . 40 GLN HA 1 1
16 33146 1 1 40 GLN HB2 H -10.786 11.056 -6.882 1.00 . A A . 40 GLN HB2 1 1
16 33147 1 1 40 GLN HB3 H -11.452 12.193 -5.721 1.00 . A A . 40 GLN HB3 1 1
16 33148 1 1 40 GLN HE21 H -8.547 10.372 -3.624 1.00 . A A . 40 GLN HE21 1 1
16 33149 1 1 40 GLN HE22 H -8.624 11.466 -2.289 1.00 . A A . 40 GLN HE22 1 1
16 33150 1 1 40 GLN HG2 H -8.677 11.030 -5.727 1.00 . A A . 40 GLN HG2 1 1
16 33151 1 1 40 GLN HG3 H -9.136 12.689 -6.104 1.00 . A A . 40 GLN HG3 1 1
16 33152 1 1 40 GLN N N -10.330 9.093 -4.976 1.00 . A A . 40 GLN N 1 1
16 33153 1 1 40 GLN NE2 N -8.748 11.249 -3.235 1.00 . A A . 40 GLN NE2 1 1
16 33154 1 1 40 GLN O O -12.637 8.715 -6.329 1.00 . A A . 40 GLN O 1 1
16 33155 1 1 40 GLN OE1 O -9.451 13.334 -3.639 1.00 . A A . 40 GLN OE1 1 1
16 33156 1 1 41 PHE C C -15.190 10.423 -7.184 1.00 . A A . 41 PHE C 1 1
16 33157 1 1 41 PHE CA C -15.033 9.968 -5.734 1.00 . A A . 41 PHE CA 1 1
16 33158 1 1 41 PHE CB C -16.163 10.547 -4.872 1.00 . A A . 41 PHE CB 1 1
16 33159 1 1 41 PHE CD1 C -15.602 8.744 -3.206 1.00 . A A . 41 PHE CD1 1 1
16 33160 1 1 41 PHE CD2 C -17.125 10.459 -2.554 1.00 . A A . 41 PHE CD2 1 1
16 33161 1 1 41 PHE CE1 C -15.727 8.156 -1.962 1.00 . A A . 41 PHE CE1 1 1
16 33162 1 1 41 PHE CE2 C -17.256 9.874 -1.309 1.00 . A A . 41 PHE CE2 1 1
16 33163 1 1 41 PHE CG C -16.297 9.903 -3.517 1.00 . A A . 41 PHE CG 1 1
16 33164 1 1 41 PHE CZ C -16.556 8.721 -1.013 1.00 . A A . 41 PHE CZ 1 1
16 33165 1 1 41 PHE H H -13.650 11.092 -4.574 1.00 . A A . 41 PHE H 1 1
16 33166 1 1 41 PHE HA H -15.097 8.889 -5.708 1.00 . A A . 41 PHE HA 1 1
16 33167 1 1 41 PHE HB2 H -15.981 11.601 -4.719 1.00 . A A . 41 PHE HB2 1 1
16 33168 1 1 41 PHE HB3 H -17.101 10.423 -5.394 1.00 . A A . 41 PHE HB3 1 1
16 33169 1 1 41 PHE HD1 H -14.953 8.301 -3.947 1.00 . A A . 41 PHE HD1 1 1
16 33170 1 1 41 PHE HD2 H -17.674 11.361 -2.784 1.00 . A A . 41 PHE HD2 1 1
16 33171 1 1 41 PHE HE1 H -15.179 7.254 -1.733 1.00 . A A . 41 PHE HE1 1 1
16 33172 1 1 41 PHE HE2 H -17.904 10.317 -0.568 1.00 . A A . 41 PHE HE2 1 1
16 33173 1 1 41 PHE HZ H -16.656 8.262 -0.041 1.00 . A A . 41 PHE HZ 1 1
16 33174 1 1 41 PHE N N -13.719 10.342 -5.210 1.00 . A A . 41 PHE N 1 1
16 33175 1 1 41 PHE O O -16.071 11.216 -7.516 1.00 . A A . 41 PHE O 1 1
16 33176 1 1 42 ALA C C -13.986 8.977 -10.262 1.00 . A A . 42 ALA C 1 1
16 33177 1 1 42 ALA CA C -14.345 10.217 -9.458 1.00 . A A . 42 ALA CA 1 1
16 33178 1 1 42 ALA CB C -13.391 11.357 -9.780 1.00 . A A . 42 ALA CB 1 1
16 33179 1 1 42 ALA H H -13.609 9.327 -7.691 1.00 . A A . 42 ALA H 1 1
16 33180 1 1 42 ALA HA H -15.348 10.529 -9.714 1.00 . A A . 42 ALA HA 1 1
16 33181 1 1 42 ALA HB1 H -12.380 11.055 -9.546 1.00 . A A . 42 ALA HB1 1 1
16 33182 1 1 42 ALA HB2 H -13.652 12.223 -9.190 1.00 . A A . 42 ALA HB2 1 1
16 33183 1 1 42 ALA HB3 H -13.460 11.601 -10.829 1.00 . A A . 42 ALA HB3 1 1
16 33184 1 1 42 ALA N N -14.312 9.918 -8.038 1.00 . A A . 42 ALA N 1 1
16 33185 1 1 42 ALA O O -14.647 8.646 -11.241 1.00 . A A . 42 ALA O 1 1
16 33186 1 1 43 SER C C -13.404 5.876 -10.088 1.00 . A A . 43 SER C 1 1
16 33187 1 1 43 SER CA C -12.510 7.053 -10.479 1.00 . A A . 43 SER CA 1 1
16 33188 1 1 43 SER CB C -11.058 6.762 -10.105 1.00 . A A . 43 SER CB 1 1
16 33189 1 1 43 SER H H -12.448 8.598 -9.040 1.00 . A A . 43 SER H 1 1
16 33190 1 1 43 SER HA H -12.577 7.206 -11.545 1.00 . A A . 43 SER HA 1 1
16 33191 1 1 43 SER HB2 H -11.008 6.449 -9.072 1.00 . A A . 43 SER HB2 1 1
16 33192 1 1 43 SER HB3 H -10.672 5.977 -10.740 1.00 . A A . 43 SER HB3 1 1
16 33193 1 1 43 SER HG H -10.535 8.390 -11.076 1.00 . A A . 43 SER HG 1 1
16 33194 1 1 43 SER N N -12.948 8.276 -9.819 1.00 . A A . 43 SER N 1 1
16 33195 1 1 43 SER O O -13.285 4.779 -10.632 1.00 . A A . 43 SER O 1 1
16 33196 1 1 43 SER OG O -10.257 7.921 -10.272 1.00 . A A . 43 SER OG 1 1
16 33197 1 1 44 ILE C C -16.638 5.389 -9.187 1.00 . A A . 44 ILE C 1 1
16 33198 1 1 44 ILE CA C -15.224 5.091 -8.682 1.00 . A A . 44 ILE CA 1 1
16 33199 1 1 44 ILE CB C -15.216 4.970 -7.137 1.00 . A A . 44 ILE CB 1 1
16 33200 1 1 44 ILE CD1 C -16.236 3.703 -5.168 1.00 . A A . 44 ILE CD1 1 1
16 33201 1 1 44 ILE CG1 C -16.222 3.911 -6.668 1.00 . A A . 44 ILE CG1 1 1
16 33202 1 1 44 ILE CG2 C -15.504 6.319 -6.487 1.00 . A A . 44 ILE CG2 1 1
16 33203 1 1 44 ILE H H -14.322 7.001 -8.723 1.00 . A A . 44 ILE H 1 1
16 33204 1 1 44 ILE HA H -14.900 4.145 -9.097 1.00 . A A . 44 ILE HA 1 1
16 33205 1 1 44 ILE HB H -14.225 4.665 -6.835 1.00 . A A . 44 ILE HB 1 1
16 33206 1 1 44 ILE HD11 H -15.265 3.363 -4.842 1.00 . A A . 44 ILE HD11 1 1
16 33207 1 1 44 ILE HD12 H -16.981 2.964 -4.913 1.00 . A A . 44 ILE HD12 1 1
16 33208 1 1 44 ILE HD13 H -16.473 4.637 -4.678 1.00 . A A . 44 ILE HD13 1 1
16 33209 1 1 44 ILE HG12 H -17.215 4.209 -6.969 1.00 . A A . 44 ILE HG12 1 1
16 33210 1 1 44 ILE HG13 H -15.980 2.965 -7.131 1.00 . A A . 44 ILE HG13 1 1
16 33211 1 1 44 ILE HG21 H -16.475 6.671 -6.801 1.00 . A A . 44 ILE HG21 1 1
16 33212 1 1 44 ILE HG22 H -14.748 7.030 -6.785 1.00 . A A . 44 ILE HG22 1 1
16 33213 1 1 44 ILE HG23 H -15.490 6.210 -5.412 1.00 . A A . 44 ILE HG23 1 1
16 33214 1 1 44 ILE N N -14.293 6.115 -9.133 1.00 . A A . 44 ILE N 1 1
16 33215 1 1 44 ILE O O -17.450 4.483 -9.365 1.00 . A A . 44 ILE O 1 1
16 33216 1 1 45 GLY C C -19.270 7.113 -8.803 1.00 . A A . 45 GLY C 1 1
16 33217 1 1 45 GLY CA C -18.230 7.066 -9.910 1.00 . A A . 45 GLY CA 1 1
16 33218 1 1 45 GLY H H -16.222 7.341 -9.308 1.00 . A A . 45 GLY H 1 1
16 33219 1 1 45 GLY HA2 H -18.155 8.045 -10.360 1.00 . A A . 45 GLY HA2 1 1
16 33220 1 1 45 GLY HA3 H -18.555 6.362 -10.662 1.00 . A A . 45 GLY HA3 1 1
16 33221 1 1 45 GLY N N -16.917 6.667 -9.432 1.00 . A A . 45 GLY N 1 1
16 33222 1 1 45 GLY O O -20.458 7.285 -9.066 1.00 . A A . 45 GLY O 1 1
16 33223 1 1 46 ALA C C -20.263 8.354 -6.149 1.00 . A A . 46 ALA C 1 1
16 33224 1 1 46 ALA CA C -19.717 6.959 -6.419 1.00 . A A . 46 ALA CA 1 1
16 33225 1 1 46 ALA CB C -18.998 6.426 -5.191 1.00 . A A . 46 ALA CB 1 1
16 33226 1 1 46 ALA H H -17.861 6.864 -7.419 1.00 . A A . 46 ALA H 1 1
16 33227 1 1 46 ALA HA H -20.540 6.297 -6.642 1.00 . A A . 46 ALA HA 1 1
16 33228 1 1 46 ALA HB1 H -18.612 5.441 -5.398 1.00 . A A . 46 ALA HB1 1 1
16 33229 1 1 46 ALA HB2 H -19.691 6.375 -4.362 1.00 . A A . 46 ALA HB2 1 1
16 33230 1 1 46 ALA HB3 H -18.182 7.087 -4.936 1.00 . A A . 46 ALA HB3 1 1
16 33231 1 1 46 ALA N N -18.819 6.966 -7.565 1.00 . A A . 46 ALA N 1 1
16 33232 1 1 46 ALA O O -19.501 9.299 -5.947 1.00 . A A . 46 ALA O 1 1
16 33233 1 1 47 THR C C -22.115 10.102 -4.411 1.00 . A A . 47 THR C 1 1
16 33234 1 1 47 THR CA C -22.235 9.746 -5.893 1.00 . A A . 47 THR CA 1 1
16 33235 1 1 47 THR CB C -23.722 9.689 -6.293 1.00 . A A . 47 THR CB 1 1
16 33236 1 1 47 THR CG2 C -24.365 11.064 -6.207 1.00 . A A . 47 THR CG2 1 1
16 33237 1 1 47 THR H H -22.130 7.700 -6.395 1.00 . A A . 47 THR H 1 1
16 33238 1 1 47 THR HA H -21.750 10.512 -6.481 1.00 . A A . 47 THR HA 1 1
16 33239 1 1 47 THR HB H -24.237 9.022 -5.616 1.00 . A A . 47 THR HB 1 1
16 33240 1 1 47 THR HG1 H -24.645 8.633 -7.695 1.00 . A A . 47 THR HG1 1 1
16 33241 1 1 47 THR HG21 H -25.406 10.993 -6.487 1.00 . A A . 47 THR HG21 1 1
16 33242 1 1 47 THR HG22 H -23.858 11.741 -6.878 1.00 . A A . 47 THR HG22 1 1
16 33243 1 1 47 THR HG23 H -24.289 11.435 -5.196 1.00 . A A . 47 THR HG23 1 1
16 33244 1 1 47 THR N N -21.580 8.478 -6.171 1.00 . A A . 47 THR N 1 1
16 33245 1 1 47 THR O O -21.746 11.221 -4.055 1.00 . A A . 47 THR O 1 1
16 33246 1 1 47 THR OG1 O -23.844 9.185 -7.630 1.00 . A A . 47 THR OG1 1 1
16 33247 1 1 48 THR C C -21.360 8.398 -1.486 1.00 . A A . 48 THR C 1 1
16 33248 1 1 48 THR CA C -22.368 9.351 -2.119 1.00 . A A . 48 THR CA 1 1
16 33249 1 1 48 THR CB C -23.753 9.108 -1.488 1.00 . A A . 48 THR CB 1 1
16 33250 1 1 48 THR CG2 C -23.991 10.050 -0.318 1.00 . A A . 48 THR CG2 1 1
16 33251 1 1 48 THR H H -22.693 8.259 -3.896 1.00 . A A . 48 THR H 1 1
16 33252 1 1 48 THR HA H -22.073 10.372 -1.929 1.00 . A A . 48 THR HA 1 1
16 33253 1 1 48 THR HB H -23.796 8.089 -1.128 1.00 . A A . 48 THR HB 1 1
16 33254 1 1 48 THR HG1 H -24.691 8.613 -3.155 1.00 . A A . 48 THR HG1 1 1
16 33255 1 1 48 THR HG21 H -23.921 11.073 -0.658 1.00 . A A . 48 THR HG21 1 1
16 33256 1 1 48 THR HG22 H -23.246 9.873 0.444 1.00 . A A . 48 THR HG22 1 1
16 33257 1 1 48 THR HG23 H -24.974 9.873 0.092 1.00 . A A . 48 THR HG23 1 1
16 33258 1 1 48 THR N N -22.421 9.139 -3.554 1.00 . A A . 48 THR N 1 1
16 33259 1 1 48 THR O O -20.893 7.461 -2.137 1.00 . A A . 48 THR O 1 1
16 33260 1 1 48 THR OG1 O -24.773 9.300 -2.474 1.00 . A A . 48 THR OG1 1 1
16 33261 1 1 49 LYS C C -20.856 6.357 0.671 1.00 . A A . 49 LYS C 1 1
16 33262 1 1 49 LYS CA C -20.164 7.710 0.518 1.00 . A A . 49 LYS CA 1 1
16 33263 1 1 49 LYS CB C -19.792 8.292 1.888 1.00 . A A . 49 LYS CB 1 1
16 33264 1 1 49 LYS CD C -20.538 9.194 4.110 1.00 . A A . 49 LYS CD 1 1
16 33265 1 1 49 LYS CE C -21.717 9.502 5.021 1.00 . A A . 49 LYS CE 1 1
16 33266 1 1 49 LYS CG C -20.986 8.637 2.766 1.00 . A A . 49 LYS CG 1 1
16 33267 1 1 49 LYS H H -21.363 9.435 0.229 1.00 . A A . 49 LYS H 1 1
16 33268 1 1 49 LYS HA H -19.264 7.573 -0.061 1.00 . A A . 49 LYS HA 1 1
16 33269 1 1 49 LYS HB2 H -19.185 7.571 2.416 1.00 . A A . 49 LYS HB2 1 1
16 33270 1 1 49 LYS HB3 H -19.214 9.192 1.737 1.00 . A A . 49 LYS HB3 1 1
16 33271 1 1 49 LYS HD2 H -19.906 8.465 4.595 1.00 . A A . 49 LYS HD2 1 1
16 33272 1 1 49 LYS HD3 H -19.977 10.101 3.943 1.00 . A A . 49 LYS HD3 1 1
16 33273 1 1 49 LYS HE2 H -21.341 9.884 5.959 1.00 . A A . 49 LYS HE2 1 1
16 33274 1 1 49 LYS HE3 H -22.333 10.253 4.549 1.00 . A A . 49 LYS HE3 1 1
16 33275 1 1 49 LYS HG2 H -21.589 9.377 2.264 1.00 . A A . 49 LYS HG2 1 1
16 33276 1 1 49 LYS HG3 H -21.570 7.745 2.932 1.00 . A A . 49 LYS HG3 1 1
16 33277 1 1 49 LYS HZ1 H -21.931 7.485 5.531 1.00 . A A . 49 LYS HZ1 1 1
16 33278 1 1 49 LYS HZ2 H -23.105 8.045 4.445 1.00 . A A . 49 LYS HZ2 1 1
16 33279 1 1 49 LYS HZ3 H -23.195 8.471 6.084 1.00 . A A . 49 LYS HZ3 1 1
16 33280 1 1 49 LYS N N -21.028 8.628 -0.217 1.00 . A A . 49 LYS N 1 1
16 33281 1 1 49 LYS NZ N -22.543 8.295 5.289 1.00 . A A . 49 LYS NZ 1 1
16 33282 1 1 49 LYS O O -20.204 5.322 0.802 1.00 . A A . 49 LYS O 1 1
16 33283 1 1 50 GLU C C -22.692 4.352 -0.615 1.00 . A A . 50 GLU C 1 1
16 33284 1 1 50 GLU CA C -22.993 5.173 0.636 1.00 . A A . 50 GLU CA 1 1
16 33285 1 1 50 GLU CB C -24.482 5.555 0.711 1.00 . A A . 50 GLU CB 1 1
16 33286 1 1 50 GLU CD C -25.809 3.893 -0.669 1.00 . A A . 50 GLU CD 1 1
16 33287 1 1 50 GLU CG C -25.454 4.381 0.722 1.00 . A A . 50 GLU CG 1 1
16 33288 1 1 50 GLU H H -22.638 7.250 0.617 1.00 . A A . 50 GLU H 1 1
16 33289 1 1 50 GLU HA H -22.731 4.594 1.509 1.00 . A A . 50 GLU HA 1 1
16 33290 1 1 50 GLU HB2 H -24.644 6.127 1.611 1.00 . A A . 50 GLU HB2 1 1
16 33291 1 1 50 GLU HB3 H -24.718 6.177 -0.142 1.00 . A A . 50 GLU HB3 1 1
16 33292 1 1 50 GLU HG2 H -25.005 3.564 1.265 1.00 . A A . 50 GLU HG2 1 1
16 33293 1 1 50 GLU HG3 H -26.362 4.687 1.222 1.00 . A A . 50 GLU HG3 1 1
16 33294 1 1 50 GLU N N -22.187 6.384 0.635 1.00 . A A . 50 GLU N 1 1
16 33295 1 1 50 GLU O O -22.426 3.156 -0.535 1.00 . A A . 50 GLU O 1 1
16 33296 1 1 50 GLU OE1 O -26.306 4.703 -1.478 1.00 . A A . 50 GLU OE1 1 1
16 33297 1 1 50 GLU OE2 O -25.600 2.701 -0.960 1.00 . A A . 50 GLU OE2 1 1
16 33298 1 1 51 ASP C C -20.989 3.823 -3.049 1.00 . A A . 51 ASP C 1 1
16 33299 1 1 51 ASP CA C -22.410 4.359 -3.040 1.00 . A A . 51 ASP CA 1 1
16 33300 1 1 51 ASP CB C -22.593 5.324 -4.213 1.00 . A A . 51 ASP CB 1 1
16 33301 1 1 51 ASP CG C -24.003 5.857 -4.319 1.00 . A A . 51 ASP CG 1 1
16 33302 1 1 51 ASP H H -22.908 5.974 -1.762 1.00 . A A . 51 ASP H 1 1
16 33303 1 1 51 ASP HA H -23.097 3.535 -3.151 1.00 . A A . 51 ASP HA 1 1
16 33304 1 1 51 ASP HB2 H -21.922 6.162 -4.090 1.00 . A A . 51 ASP HB2 1 1
16 33305 1 1 51 ASP HB3 H -22.352 4.811 -5.133 1.00 . A A . 51 ASP HB3 1 1
16 33306 1 1 51 ASP N N -22.701 5.017 -1.767 1.00 . A A . 51 ASP N 1 1
16 33307 1 1 51 ASP O O -20.710 2.776 -3.636 1.00 . A A . 51 ASP O 1 1
16 33308 1 1 51 ASP OD1 O -24.902 5.094 -4.727 1.00 . A A . 51 ASP OD1 1 1
16 33309 1 1 51 ASP OD2 O -24.218 7.043 -3.992 1.00 . A A . 51 ASP OD2 1 1
16 33310 1 1 52 ALA C C -18.588 2.837 -1.515 1.00 . A A . 52 ALA C 1 1
16 33311 1 1 52 ALA CA C -18.706 4.144 -2.288 1.00 . A A . 52 ALA CA 1 1
16 33312 1 1 52 ALA CB C -17.884 5.237 -1.624 1.00 . A A . 52 ALA CB 1 1
16 33313 1 1 52 ALA H H -20.382 5.389 -1.971 1.00 . A A . 52 ALA H 1 1
16 33314 1 1 52 ALA HA H -18.325 3.996 -3.289 1.00 . A A . 52 ALA HA 1 1
16 33315 1 1 52 ALA HB1 H -17.986 6.154 -2.186 1.00 . A A . 52 ALA HB1 1 1
16 33316 1 1 52 ALA HB2 H -16.845 4.941 -1.600 1.00 . A A . 52 ALA HB2 1 1
16 33317 1 1 52 ALA HB3 H -18.239 5.390 -0.616 1.00 . A A . 52 ALA HB3 1 1
16 33318 1 1 52 ALA N N -20.094 4.551 -2.394 1.00 . A A . 52 ALA N 1 1
16 33319 1 1 52 ALA O O -18.024 1.867 -2.014 1.00 . A A . 52 ALA O 1 1
16 33320 1 1 53 ALA C C -19.856 0.463 -0.181 1.00 . A A . 53 ALA C 1 1
16 33321 1 1 53 ALA CA C -19.127 1.604 0.515 1.00 . A A . 53 ALA CA 1 1
16 33322 1 1 53 ALA CB C -19.748 1.880 1.877 1.00 . A A . 53 ALA CB 1 1
16 33323 1 1 53 ALA H H -19.586 3.620 0.037 1.00 . A A . 53 ALA H 1 1
16 33324 1 1 53 ALA HA H -18.095 1.322 0.665 1.00 . A A . 53 ALA HA 1 1
16 33325 1 1 53 ALA HB1 H -19.215 2.685 2.360 1.00 . A A . 53 ALA HB1 1 1
16 33326 1 1 53 ALA HB2 H -19.685 0.990 2.486 1.00 . A A . 53 ALA HB2 1 1
16 33327 1 1 53 ALA HB3 H -20.783 2.158 1.752 1.00 . A A . 53 ALA HB3 1 1
16 33328 1 1 53 ALA N N -19.148 2.809 -0.310 1.00 . A A . 53 ALA N 1 1
16 33329 1 1 53 ALA O O -19.410 -0.682 -0.159 1.00 . A A . 53 ALA O 1 1
16 33330 1 1 54 LYS C C -20.950 -0.873 -2.636 1.00 . A A . 54 LYS C 1 1
16 33331 1 1 54 LYS CA C -21.777 -0.168 -1.557 1.00 . A A . 54 LYS CA 1 1
16 33332 1 1 54 LYS CB C -22.971 0.566 -2.175 1.00 . A A . 54 LYS CB 1 1
16 33333 1 1 54 LYS CD C -25.221 0.459 -3.267 1.00 . A A . 54 LYS CD 1 1
16 33334 1 1 54 LYS CE C -24.928 1.743 -4.031 1.00 . A A . 54 LYS CE 1 1
16 33335 1 1 54 LYS CG C -23.941 -0.308 -2.953 1.00 . A A . 54 LYS CG 1 1
16 33336 1 1 54 LYS H H -21.276 1.731 -0.771 1.00 . A A . 54 LYS H 1 1
16 33337 1 1 54 LYS HA H -22.141 -0.906 -0.858 1.00 . A A . 54 LYS HA 1 1
16 33338 1 1 54 LYS HB2 H -23.524 1.048 -1.382 1.00 . A A . 54 LYS HB2 1 1
16 33339 1 1 54 LYS HB3 H -22.596 1.326 -2.843 1.00 . A A . 54 LYS HB3 1 1
16 33340 1 1 54 LYS HD2 H -25.865 -0.166 -3.868 1.00 . A A . 54 LYS HD2 1 1
16 33341 1 1 54 LYS HD3 H -25.718 0.706 -2.341 1.00 . A A . 54 LYS HD3 1 1
16 33342 1 1 54 LYS HE2 H -23.924 2.064 -3.797 1.00 . A A . 54 LYS HE2 1 1
16 33343 1 1 54 LYS HE3 H -25.002 1.540 -5.090 1.00 . A A . 54 LYS HE3 1 1
16 33344 1 1 54 LYS HG2 H -23.476 -0.615 -3.879 1.00 . A A . 54 LYS HG2 1 1
16 33345 1 1 54 LYS HG3 H -24.188 -1.177 -2.362 1.00 . A A . 54 LYS HG3 1 1
16 33346 1 1 54 LYS HZ1 H -25.610 3.717 -4.166 1.00 . A A . 54 LYS HZ1 1 1
16 33347 1 1 54 LYS HZ2 H -25.864 3.002 -2.645 1.00 . A A . 54 LYS HZ2 1 1
16 33348 1 1 54 LYS HZ3 H -26.850 2.577 -3.957 1.00 . A A . 54 LYS HZ3 1 1
16 33349 1 1 54 LYS N N -20.969 0.796 -0.815 1.00 . A A . 54 LYS N 1 1
16 33350 1 1 54 LYS NZ N -25.879 2.832 -3.678 1.00 . A A . 54 LYS NZ 1 1
16 33351 1 1 54 LYS O O -21.221 -2.019 -2.993 1.00 . A A . 54 LYS O 1 1
16 33352 1 1 55 THR C C -17.777 -1.311 -3.621 1.00 . A A . 55 THR C 1 1
16 33353 1 1 55 THR CA C -19.083 -0.730 -4.183 1.00 . A A . 55 THR CA 1 1
16 33354 1 1 55 THR CB C -18.755 0.365 -5.218 1.00 . A A . 55 THR CB 1 1
16 33355 1 1 55 THR CG2 C -18.043 -0.212 -6.433 1.00 . A A . 55 THR CG2 1 1
16 33356 1 1 55 THR H H -19.743 0.708 -2.782 1.00 . A A . 55 THR H 1 1
16 33357 1 1 55 THR HA H -19.630 -1.516 -4.683 1.00 . A A . 55 THR HA 1 1
16 33358 1 1 55 THR HB H -18.108 1.097 -4.753 1.00 . A A . 55 THR HB 1 1
16 33359 1 1 55 THR HG1 H -20.234 1.659 -4.960 1.00 . A A . 55 THR HG1 1 1
16 33360 1 1 55 THR HG21 H -18.673 -0.954 -6.900 1.00 . A A . 55 THR HG21 1 1
16 33361 1 1 55 THR HG22 H -17.117 -0.672 -6.120 1.00 . A A . 55 THR HG22 1 1
16 33362 1 1 55 THR HG23 H -17.833 0.578 -7.138 1.00 . A A . 55 THR HG23 1 1
16 33363 1 1 55 THR N N -19.930 -0.188 -3.132 1.00 . A A . 55 THR N 1 1
16 33364 1 1 55 THR O O -17.300 -2.356 -4.075 1.00 . A A . 55 THR O 1 1
16 33365 1 1 55 THR OG1 O -19.968 1.015 -5.636 1.00 . A A . 55 THR OG1 1 1
16 33366 1 1 56 LEU C C -15.875 -2.066 -1.050 1.00 . A A . 56 LEU C 1 1
16 33367 1 1 56 LEU CA C -15.875 -0.982 -2.127 1.00 . A A . 56 LEU CA 1 1
16 33368 1 1 56 LEU CB C -15.174 0.268 -1.593 1.00 . A A . 56 LEU CB 1 1
16 33369 1 1 56 LEU CD1 C -14.222 2.552 -1.986 1.00 . A A . 56 LEU CD1 1 1
16 33370 1 1 56 LEU CD2 C -13.997 0.792 -3.747 1.00 . A A . 56 LEU CD2 1 1
16 33371 1 1 56 LEU CG C -14.880 1.346 -2.637 1.00 . A A . 56 LEU CG 1 1
16 33372 1 1 56 LEU H H -17.697 0.103 -2.205 1.00 . A A . 56 LEU H 1 1
16 33373 1 1 56 LEU HA H -15.309 -1.349 -2.971 1.00 . A A . 56 LEU HA 1 1
16 33374 1 1 56 LEU HB2 H -15.799 0.702 -0.824 1.00 . A A . 56 LEU HB2 1 1
16 33375 1 1 56 LEU HB3 H -14.239 -0.032 -1.146 1.00 . A A . 56 LEU HB3 1 1
16 33376 1 1 56 LEU HD11 H -14.883 2.964 -1.239 1.00 . A A . 56 LEU HD11 1 1
16 33377 1 1 56 LEU HD12 H -14.017 3.299 -2.738 1.00 . A A . 56 LEU HD12 1 1
16 33378 1 1 56 LEU HD13 H -13.296 2.248 -1.520 1.00 . A A . 56 LEU HD13 1 1
16 33379 1 1 56 LEU HD21 H -13.800 1.567 -4.471 1.00 . A A . 56 LEU HD21 1 1
16 33380 1 1 56 LEU HD22 H -14.501 -0.033 -4.229 1.00 . A A . 56 LEU HD22 1 1
16 33381 1 1 56 LEU HD23 H -13.065 0.446 -3.325 1.00 . A A . 56 LEU HD23 1 1
16 33382 1 1 56 LEU HG H -15.811 1.673 -3.081 1.00 . A A . 56 LEU HG 1 1
16 33383 1 1 56 LEU N N -17.212 -0.646 -2.617 1.00 . A A . 56 LEU N 1 1
16 33384 1 1 56 LEU O O -14.913 -2.826 -0.943 1.00 . A A . 56 LEU O 1 1
16 33385 1 1 57 GLU C C -16.827 -4.569 0.336 1.00 . A A . 57 GLU C 1 1
16 33386 1 1 57 GLU CA C -16.969 -3.127 0.847 1.00 . A A . 57 GLU CA 1 1
16 33387 1 1 57 GLU CB C -18.234 -2.981 1.696 1.00 . A A . 57 GLU CB 1 1
16 33388 1 1 57 GLU CD C -19.325 -1.734 3.601 1.00 . A A . 57 GLU CD 1 1
16 33389 1 1 57 GLU CG C -18.270 -1.702 2.512 1.00 . A A . 57 GLU CG 1 1
16 33390 1 1 57 GLU H H -17.692 -1.543 -0.381 1.00 . A A . 57 GLU H 1 1
16 33391 1 1 57 GLU HA H -16.117 -2.920 1.479 1.00 . A A . 57 GLU HA 1 1
16 33392 1 1 57 GLU HB2 H -19.095 -2.991 1.042 1.00 . A A . 57 GLU HB2 1 1
16 33393 1 1 57 GLU HB3 H -18.297 -3.820 2.373 1.00 . A A . 57 GLU HB3 1 1
16 33394 1 1 57 GLU HG2 H -17.306 -1.558 2.968 1.00 . A A . 57 GLU HG2 1 1
16 33395 1 1 57 GLU HG3 H -18.481 -0.874 1.850 1.00 . A A . 57 GLU HG3 1 1
16 33396 1 1 57 GLU N N -16.929 -2.146 -0.243 1.00 . A A . 57 GLU N 1 1
16 33397 1 1 57 GLU O O -15.999 -5.324 0.847 1.00 . A A . 57 GLU O 1 1
16 33398 1 1 57 GLU OE1 O -20.528 -1.685 3.271 1.00 . A A . 57 GLU OE1 1 1
16 33399 1 1 57 GLU OE2 O -18.951 -1.826 4.788 1.00 . A A . 57 GLU OE2 1 1
16 33400 1 1 58 PRO C C -16.149 -6.554 -1.955 1.00 . A A . 58 PRO C 1 1
16 33401 1 1 58 PRO CA C -17.492 -6.334 -1.251 1.00 . A A . 58 PRO CA 1 1
16 33402 1 1 58 PRO CB C -18.646 -6.416 -2.255 1.00 . A A . 58 PRO CB 1 1
16 33403 1 1 58 PRO CD C -18.694 -4.213 -1.322 1.00 . A A . 58 PRO CD 1 1
16 33404 1 1 58 PRO CG C -19.007 -5.003 -2.560 1.00 . A A . 58 PRO CG 1 1
16 33405 1 1 58 PRO HA H -17.619 -7.092 -0.492 1.00 . A A . 58 PRO HA 1 1
16 33406 1 1 58 PRO HB2 H -18.318 -6.938 -3.141 1.00 . A A . 58 PRO HB2 1 1
16 33407 1 1 58 PRO HB3 H -19.476 -6.944 -1.808 1.00 . A A . 58 PRO HB3 1 1
16 33408 1 1 58 PRO HD2 H -18.353 -3.222 -1.582 1.00 . A A . 58 PRO HD2 1 1
16 33409 1 1 58 PRO HD3 H -19.558 -4.154 -0.675 1.00 . A A . 58 PRO HD3 1 1
16 33410 1 1 58 PRO HG2 H -18.416 -4.645 -3.390 1.00 . A A . 58 PRO HG2 1 1
16 33411 1 1 58 PRO HG3 H -20.060 -4.935 -2.791 1.00 . A A . 58 PRO HG3 1 1
16 33412 1 1 58 PRO N N -17.613 -4.986 -0.679 1.00 . A A . 58 PRO N 1 1
16 33413 1 1 58 PRO O O -15.773 -7.686 -2.261 1.00 . A A . 58 PRO O 1 1
16 33414 1 1 59 LEU C C -13.008 -5.690 -1.850 1.00 . A A . 59 LEU C 1 1
16 33415 1 1 59 LEU CA C -14.136 -5.550 -2.871 1.00 . A A . 59 LEU CA 1 1
16 33416 1 1 59 LEU CB C -13.930 -4.313 -3.759 1.00 . A A . 59 LEU CB 1 1
16 33417 1 1 59 LEU CD1 C -12.950 -3.511 -5.919 1.00 . A A . 59 LEU CD1 1 1
16 33418 1 1 59 LEU CD2 C -11.465 -3.815 -3.946 1.00 . A A . 59 LEU CD2 1 1
16 33419 1 1 59 LEU CG C -12.697 -4.340 -4.672 1.00 . A A . 59 LEU CG 1 1
16 33420 1 1 59 LEU H H -15.756 -4.598 -1.902 1.00 . A A . 59 LEU H 1 1
16 33421 1 1 59 LEU HA H -14.146 -6.430 -3.496 1.00 . A A . 59 LEU HA 1 1
16 33422 1 1 59 LEU HB2 H -14.805 -4.198 -4.381 1.00 . A A . 59 LEU HB2 1 1
16 33423 1 1 59 LEU HB3 H -13.852 -3.447 -3.118 1.00 . A A . 59 LEU HB3 1 1
16 33424 1 1 59 LEU HD11 H -13.800 -3.912 -6.452 1.00 . A A . 59 LEU HD11 1 1
16 33425 1 1 59 LEU HD12 H -12.077 -3.544 -6.556 1.00 . A A . 59 LEU HD12 1 1
16 33426 1 1 59 LEU HD13 H -13.152 -2.488 -5.637 1.00 . A A . 59 LEU HD13 1 1
16 33427 1 1 59 LEU HD21 H -10.615 -3.847 -4.612 1.00 . A A . 59 LEU HD21 1 1
16 33428 1 1 59 LEU HD22 H -11.268 -4.430 -3.081 1.00 . A A . 59 LEU HD22 1 1
16 33429 1 1 59 LEU HD23 H -11.638 -2.796 -3.632 1.00 . A A . 59 LEU HD23 1 1
16 33430 1 1 59 LEU HG H -12.503 -5.358 -4.978 1.00 . A A . 59 LEU HG 1 1
16 33431 1 1 59 LEU N N -15.422 -5.471 -2.195 1.00 . A A . 59 LEU N 1 1
16 33432 1 1 59 LEU O O -12.086 -6.480 -2.037 1.00 . A A . 59 LEU O 1 1
16 33433 1 1 60 SER C C -12.081 -6.326 1.008 1.00 . A A . 60 SER C 1 1
16 33434 1 1 60 SER CA C -12.081 -4.977 0.287 1.00 . A A . 60 SER CA 1 1
16 33435 1 1 60 SER CB C -12.305 -3.836 1.280 1.00 . A A . 60 SER CB 1 1
16 33436 1 1 60 SER H H -13.868 -4.337 -0.654 1.00 . A A . 60 SER H 1 1
16 33437 1 1 60 SER HA H -11.121 -4.841 -0.187 1.00 . A A . 60 SER HA 1 1
16 33438 1 1 60 SER HB2 H -11.705 -4.006 2.162 1.00 . A A . 60 SER HB2 1 1
16 33439 1 1 60 SER HB3 H -12.018 -2.901 0.822 1.00 . A A . 60 SER HB3 1 1
16 33440 1 1 60 SER HG H -14.111 -3.099 1.118 1.00 . A A . 60 SER HG 1 1
16 33441 1 1 60 SER N N -13.099 -4.940 -0.759 1.00 . A A . 60 SER N 1 1
16 33442 1 1 60 SER O O -11.068 -6.739 1.576 1.00 . A A . 60 SER O 1 1
16 33443 1 1 60 SER OG O -13.667 -3.759 1.662 1.00 . A A . 60 SER OG 1 1
16 33444 1 1 61 ALA C C -12.408 -9.359 0.850 1.00 . A A . 61 ALA C 1 1
16 33445 1 1 61 ALA CA C -13.342 -8.358 1.534 1.00 . A A . 61 ALA CA 1 1
16 33446 1 1 61 ALA CB C -14.785 -8.834 1.444 1.00 . A A . 61 ALA CB 1 1
16 33447 1 1 61 ALA H H -13.989 -6.629 0.492 1.00 . A A . 61 ALA H 1 1
16 33448 1 1 61 ALA HA H -13.075 -8.286 2.578 1.00 . A A . 61 ALA HA 1 1
16 33449 1 1 61 ALA HB1 H -14.870 -9.806 1.905 1.00 . A A . 61 ALA HB1 1 1
16 33450 1 1 61 ALA HB2 H -15.078 -8.900 0.407 1.00 . A A . 61 ALA HB2 1 1
16 33451 1 1 61 ALA HB3 H -15.429 -8.134 1.956 1.00 . A A . 61 ALA HB3 1 1
16 33452 1 1 61 ALA N N -13.213 -7.026 0.942 1.00 . A A . 61 ALA N 1 1
16 33453 1 1 61 ALA O O -12.295 -10.509 1.273 1.00 . A A . 61 ALA O 1 1
16 33454 1 1 62 LYS C C -9.601 -10.078 -0.024 1.00 . A A . 62 LYS C 1 1
16 33455 1 1 62 LYS CA C -10.763 -9.680 -0.938 1.00 . A A . 62 LYS CA 1 1
16 33456 1 1 62 LYS CB C -10.259 -8.852 -2.124 1.00 . A A . 62 LYS CB 1 1
16 33457 1 1 62 LYS CD C -8.747 -8.603 -4.106 1.00 . A A . 62 LYS CD 1 1
16 33458 1 1 62 LYS CE C -8.260 -7.256 -3.588 1.00 . A A . 62 LYS CE 1 1
16 33459 1 1 62 LYS CG C -9.182 -9.516 -2.965 1.00 . A A . 62 LYS CG 1 1
16 33460 1 1 62 LYS H H -11.954 -7.989 -0.524 1.00 . A A . 62 LYS H 1 1
16 33461 1 1 62 LYS HA H -11.243 -10.572 -1.308 1.00 . A A . 62 LYS HA 1 1
16 33462 1 1 62 LYS HB2 H -11.095 -8.633 -2.769 1.00 . A A . 62 LYS HB2 1 1
16 33463 1 1 62 LYS HB3 H -9.862 -7.920 -1.745 1.00 . A A . 62 LYS HB3 1 1
16 33464 1 1 62 LYS HD2 H -7.946 -9.079 -4.651 1.00 . A A . 62 LYS HD2 1 1
16 33465 1 1 62 LYS HD3 H -9.588 -8.440 -4.764 1.00 . A A . 62 LYS HD3 1 1
16 33466 1 1 62 LYS HE2 H -9.043 -6.811 -2.992 1.00 . A A . 62 LYS HE2 1 1
16 33467 1 1 62 LYS HE3 H -7.388 -7.417 -2.970 1.00 . A A . 62 LYS HE3 1 1
16 33468 1 1 62 LYS HG2 H -8.328 -9.732 -2.340 1.00 . A A . 62 LYS HG2 1 1
16 33469 1 1 62 LYS HG3 H -9.573 -10.433 -3.378 1.00 . A A . 62 LYS HG3 1 1
16 33470 1 1 62 LYS HZ1 H -8.687 -6.272 -5.382 1.00 . A A . 62 LYS HZ1 1 1
16 33471 1 1 62 LYS HZ2 H -7.047 -6.648 -5.179 1.00 . A A . 62 LYS HZ2 1 1
16 33472 1 1 62 LYS HZ3 H -7.734 -5.364 -4.309 1.00 . A A . 62 LYS HZ3 1 1
16 33473 1 1 62 LYS N N -11.755 -8.898 -0.212 1.00 . A A . 62 LYS N 1 1
16 33474 1 1 62 LYS NZ N -7.905 -6.324 -4.691 1.00 . A A . 62 LYS NZ 1 1
16 33475 1 1 62 LYS O O -9.084 -11.190 -0.114 1.00 . A A . 62 LYS O 1 1
16 33476 1 1 63 TYR C C -8.642 -10.185 3.025 1.00 . A A . 63 TYR C 1 1
16 33477 1 1 63 TYR CA C -8.119 -9.451 1.802 1.00 . A A . 63 TYR CA 1 1
16 33478 1 1 63 TYR CB C -7.408 -8.165 2.222 1.00 . A A . 63 TYR CB 1 1
16 33479 1 1 63 TYR CD1 C -5.406 -8.053 0.708 1.00 . A A . 63 TYR CD1 1 1
16 33480 1 1 63 TYR CD2 C -7.107 -6.407 0.435 1.00 . A A . 63 TYR CD2 1 1
16 33481 1 1 63 TYR CE1 C -4.682 -7.486 -0.319 1.00 . A A . 63 TYR CE1 1 1
16 33482 1 1 63 TYR CE2 C -6.391 -5.833 -0.597 1.00 . A A . 63 TYR CE2 1 1
16 33483 1 1 63 TYR CG C -6.626 -7.526 1.103 1.00 . A A . 63 TYR CG 1 1
16 33484 1 1 63 TYR CZ C -5.179 -6.376 -0.970 1.00 . A A . 63 TYR CZ 1 1
16 33485 1 1 63 TYR H H -9.659 -8.300 0.902 1.00 . A A . 63 TYR H 1 1
16 33486 1 1 63 TYR HA H -7.410 -10.091 1.297 1.00 . A A . 63 TYR HA 1 1
16 33487 1 1 63 TYR HB2 H -8.138 -7.451 2.569 1.00 . A A . 63 TYR HB2 1 1
16 33488 1 1 63 TYR HB3 H -6.718 -8.388 3.025 1.00 . A A . 63 TYR HB3 1 1
16 33489 1 1 63 TYR HD1 H -5.020 -8.922 1.219 1.00 . A A . 63 TYR HD1 1 1
16 33490 1 1 63 TYR HD2 H -8.056 -5.986 0.731 1.00 . A A . 63 TYR HD2 1 1
16 33491 1 1 63 TYR HE1 H -3.735 -7.915 -0.609 1.00 . A A . 63 TYR HE1 1 1
16 33492 1 1 63 TYR HE2 H -6.779 -4.965 -1.106 1.00 . A A . 63 TYR HE2 1 1
16 33493 1 1 63 TYR HH H -4.463 -4.850 -1.896 1.00 . A A . 63 TYR HH 1 1
16 33494 1 1 63 TYR N N -9.205 -9.170 0.867 1.00 . A A . 63 TYR N 1 1
16 33495 1 1 63 TYR O O -7.922 -10.966 3.643 1.00 . A A . 63 TYR O 1 1
16 33496 1 1 63 TYR OH O -4.464 -5.808 -1.997 1.00 . A A . 63 TYR OH 1 1
16 33497 1 1 64 LYS C C -9.882 -10.450 5.773 1.00 . A A . 64 LYS C 1 1
16 33498 1 1 64 LYS CA C -10.603 -10.617 4.435 1.00 . A A . 64 LYS CA 1 1
16 33499 1 1 64 LYS CB C -10.751 -12.100 4.064 1.00 . A A . 64 LYS CB 1 1
16 33500 1 1 64 LYS CD C -12.104 -14.209 4.186 1.00 . A A . 64 LYS CD 1 1
16 33501 1 1 64 LYS CE C -12.308 -14.135 2.677 1.00 . A A . 64 LYS CE 1 1
16 33502 1 1 64 LYS CG C -11.877 -12.824 4.781 1.00 . A A . 64 LYS CG 1 1
16 33503 1 1 64 LYS H H -10.373 -9.210 2.875 1.00 . A A . 64 LYS H 1 1
16 33504 1 1 64 LYS HA H -11.581 -10.184 4.522 1.00 . A A . 64 LYS HA 1 1
16 33505 1 1 64 LYS HB2 H -10.930 -12.172 3.002 1.00 . A A . 64 LYS HB2 1 1
16 33506 1 1 64 LYS HB3 H -9.825 -12.606 4.295 1.00 . A A . 64 LYS HB3 1 1
16 33507 1 1 64 LYS HD2 H -11.244 -14.826 4.395 1.00 . A A . 64 LYS HD2 1 1
16 33508 1 1 64 LYS HD3 H -12.982 -14.646 4.638 1.00 . A A . 64 LYS HD3 1 1
16 33509 1 1 64 LYS HE2 H -13.119 -13.453 2.471 1.00 . A A . 64 LYS HE2 1 1
16 33510 1 1 64 LYS HE3 H -11.401 -13.757 2.226 1.00 . A A . 64 LYS HE3 1 1
16 33511 1 1 64 LYS HG2 H -11.622 -12.926 5.826 1.00 . A A . 64 LYS HG2 1 1
16 33512 1 1 64 LYS HG3 H -12.785 -12.245 4.684 1.00 . A A . 64 LYS HG3 1 1
16 33513 1 1 64 LYS HZ1 H -13.608 -15.733 2.312 1.00 . A A . 64 LYS HZ1 1 1
16 33514 1 1 64 LYS HZ2 H -11.980 -16.192 2.442 1.00 . A A . 64 LYS HZ2 1 1
16 33515 1 1 64 LYS HZ3 H -12.532 -15.414 1.040 1.00 . A A . 64 LYS HZ3 1 1
16 33516 1 1 64 LYS N N -9.901 -9.913 3.363 1.00 . A A . 64 LYS N 1 1
16 33517 1 1 64 LYS NZ N -12.630 -15.459 2.077 1.00 . A A . 64 LYS NZ 1 1
16 33518 1 1 64 LYS O O -10.074 -9.458 6.471 1.00 . A A . 64 LYS O 1 1
16 33519 1 1 65 ASN C C -7.282 -12.590 7.263 1.00 . A A . 65 ASN C 1 1
16 33520 1 1 65 ASN CA C -8.222 -11.399 7.303 1.00 . A A . 65 ASN CA 1 1
16 33521 1 1 65 ASN CB C -9.057 -11.389 8.600 1.00 . A A . 65 ASN CB 1 1
16 33522 1 1 65 ASN CG C -10.067 -12.517 8.689 1.00 . A A . 65 ASN CG 1 1
16 33523 1 1 65 ASN H H -9.009 -12.218 5.530 1.00 . A A . 65 ASN H 1 1
16 33524 1 1 65 ASN HA H -7.630 -10.495 7.259 1.00 . A A . 65 ASN HA 1 1
16 33525 1 1 65 ASN HB2 H -8.389 -11.470 9.442 1.00 . A A . 65 ASN HB2 1 1
16 33526 1 1 65 ASN HB3 H -9.590 -10.451 8.661 1.00 . A A . 65 ASN HB3 1 1
16 33527 1 1 65 ASN HD21 H -11.470 -11.353 7.905 1.00 . A A . 65 ASN HD21 1 1
16 33528 1 1 65 ASN HD22 H -11.971 -12.958 8.321 1.00 . A A . 65 ASN HD22 1 1
16 33529 1 1 65 ASN N N -9.060 -11.432 6.111 1.00 . A A . 65 ASN N 1 1
16 33530 1 1 65 ASN ND2 N -11.290 -12.251 8.259 1.00 . A A . 65 ASN ND2 1 1
16 33531 1 1 65 ASN O O -6.982 -13.210 8.283 1.00 . A A . 65 ASN O 1 1
16 33532 1 1 65 ASN OD1 O -9.761 -13.609 9.166 1.00 . A A . 65 ASN OD1 1 1
16 33533 1 1 66 ILE C C -4.738 -14.009 6.771 1.00 . A A . 66 ILE C 1 1
16 33534 1 1 66 ILE CA C -5.896 -14.000 5.779 1.00 . A A . 66 ILE CA 1 1
16 33535 1 1 66 ILE CB C -5.287 -13.877 4.368 1.00 . A A . 66 ILE CB 1 1
16 33536 1 1 66 ILE CD1 C -5.796 -13.148 1.994 1.00 . A A . 66 ILE CD1 1 1
16 33537 1 1 66 ILE CG1 C -6.360 -13.531 3.342 1.00 . A A . 66 ILE CG1 1 1
16 33538 1 1 66 ILE CG2 C -4.577 -15.166 3.979 1.00 . A A . 66 ILE CG2 1 1
16 33539 1 1 66 ILE H H -7.114 -12.324 5.289 1.00 . A A . 66 ILE H 1 1
16 33540 1 1 66 ILE HA H -6.443 -14.928 5.844 1.00 . A A . 66 ILE HA 1 1
16 33541 1 1 66 ILE HB H -4.553 -13.083 4.388 1.00 . A A . 66 ILE HB 1 1
16 33542 1 1 66 ILE HD11 H -5.107 -12.326 2.115 1.00 . A A . 66 ILE HD11 1 1
16 33543 1 1 66 ILE HD12 H -6.602 -12.849 1.339 1.00 . A A . 66 ILE HD12 1 1
16 33544 1 1 66 ILE HD13 H -5.278 -13.994 1.568 1.00 . A A . 66 ILE HD13 1 1
16 33545 1 1 66 ILE HG12 H -7.008 -14.383 3.203 1.00 . A A . 66 ILE HG12 1 1
16 33546 1 1 66 ILE HG13 H -6.941 -12.694 3.708 1.00 . A A . 66 ILE HG13 1 1
16 33547 1 1 66 ILE HG21 H -5.288 -15.979 3.968 1.00 . A A . 66 ILE HG21 1 1
16 33548 1 1 66 ILE HG22 H -3.798 -15.379 4.696 1.00 . A A . 66 ILE HG22 1 1
16 33549 1 1 66 ILE HG23 H -4.142 -15.054 2.996 1.00 . A A . 66 ILE HG23 1 1
16 33550 1 1 66 ILE N N -6.818 -12.885 6.046 1.00 . A A . 66 ILE N 1 1
16 33551 1 1 66 ILE O O -4.368 -15.044 7.327 1.00 . A A . 66 ILE O 1 1
16 33552 1 1 67 ALA C C -3.144 -11.289 8.494 1.00 . A A . 67 ALA C 1 1
16 33553 1 1 67 ALA CA C -3.023 -12.639 7.817 1.00 . A A . 67 ALA CA 1 1
16 33554 1 1 67 ALA CB C -1.760 -12.702 6.974 1.00 . A A . 67 ALA CB 1 1
16 33555 1 1 67 ALA H H -4.589 -12.053 6.551 1.00 . A A . 67 ALA H 1 1
16 33556 1 1 67 ALA HA H -2.993 -13.422 8.560 1.00 . A A . 67 ALA HA 1 1
16 33557 1 1 67 ALA HB1 H -0.897 -12.530 7.602 1.00 . A A . 67 ALA HB1 1 1
16 33558 1 1 67 ALA HB2 H -1.801 -11.944 6.206 1.00 . A A . 67 ALA HB2 1 1
16 33559 1 1 67 ALA HB3 H -1.681 -13.676 6.513 1.00 . A A . 67 ALA HB3 1 1
16 33560 1 1 67 ALA N N -4.183 -12.834 6.973 1.00 . A A . 67 ALA N 1 1
16 33561 1 1 67 ALA O O -4.251 -10.849 8.797 1.00 . A A . 67 ALA O 1 1
16 33562 1 1 68 GLY C C -2.416 -8.268 8.114 1.00 . A A . 68 GLY C 1 1
16 33563 1 1 68 GLY CA C -2.066 -9.261 9.209 1.00 . A A . 68 GLY CA 1 1
16 33564 1 1 68 GLY H H -1.160 -11.043 8.521 1.00 . A A . 68 GLY H 1 1
16 33565 1 1 68 GLY HA2 H -2.808 -9.198 9.992 1.00 . A A . 68 GLY HA2 1 1
16 33566 1 1 68 GLY HA3 H -1.100 -9.005 9.618 1.00 . A A . 68 GLY HA3 1 1
16 33567 1 1 68 GLY N N -2.024 -10.618 8.705 1.00 . A A . 68 GLY N 1 1
16 33568 1 1 68 GLY O O -1.882 -7.163 8.073 1.00 . A A . 68 GLY O 1 1
16 33569 1 1 69 VAL C C -5.040 -7.116 6.522 1.00 . A A . 69 VAL C 1 1
16 33570 1 1 69 VAL CA C -3.761 -7.836 6.128 1.00 . A A . 69 VAL CA 1 1
16 33571 1 1 69 VAL CB C -3.987 -8.630 4.816 1.00 . A A . 69 VAL CB 1 1
16 33572 1 1 69 VAL CG1 C -2.683 -8.774 4.049 1.00 . A A . 69 VAL CG1 1 1
16 33573 1 1 69 VAL CG2 C -4.576 -10.002 5.096 1.00 . A A . 69 VAL CG2 1 1
16 33574 1 1 69 VAL H H -3.686 -9.577 7.312 1.00 . A A . 69 VAL H 1 1
16 33575 1 1 69 VAL HA H -2.992 -7.097 5.945 1.00 . A A . 69 VAL HA 1 1
16 33576 1 1 69 VAL HB H -4.686 -8.086 4.200 1.00 . A A . 69 VAL HB 1 1
16 33577 1 1 69 VAL HG11 H -2.866 -9.299 3.124 1.00 . A A . 69 VAL HG11 1 1
16 33578 1 1 69 VAL HG12 H -1.973 -9.332 4.644 1.00 . A A . 69 VAL HG12 1 1
16 33579 1 1 69 VAL HG13 H -2.283 -7.793 3.836 1.00 . A A . 69 VAL HG13 1 1
16 33580 1 1 69 VAL HG21 H -5.488 -9.895 5.665 1.00 . A A . 69 VAL HG21 1 1
16 33581 1 1 69 VAL HG22 H -3.865 -10.588 5.657 1.00 . A A . 69 VAL HG22 1 1
16 33582 1 1 69 VAL HG23 H -4.790 -10.498 4.159 1.00 . A A . 69 VAL HG23 1 1
16 33583 1 1 69 VAL N N -3.304 -8.682 7.217 1.00 . A A . 69 VAL N 1 1
16 33584 1 1 69 VAL O O -6.125 -7.697 6.511 1.00 . A A . 69 VAL O 1 1
16 33585 1 1 70 GLU C C -6.486 -4.172 6.172 1.00 . A A . 70 GLU C 1 1
16 33586 1 1 70 GLU CA C -6.032 -5.060 7.317 1.00 . A A . 70 GLU CA 1 1
16 33587 1 1 70 GLU CB C -5.680 -4.192 8.523 1.00 . A A . 70 GLU CB 1 1
16 33588 1 1 70 GLU CD C -5.060 -4.110 10.957 1.00 . A A . 70 GLU CD 1 1
16 33589 1 1 70 GLU CG C -5.161 -4.972 9.718 1.00 . A A . 70 GLU CG 1 1
16 33590 1 1 70 GLU H H -3.997 -5.466 6.916 1.00 . A A . 70 GLU H 1 1
16 33591 1 1 70 GLU HA H -6.836 -5.729 7.584 1.00 . A A . 70 GLU HA 1 1
16 33592 1 1 70 GLU HB2 H -4.922 -3.481 8.229 1.00 . A A . 70 GLU HB2 1 1
16 33593 1 1 70 GLU HB3 H -6.565 -3.655 8.830 1.00 . A A . 70 GLU HB3 1 1
16 33594 1 1 70 GLU HG2 H -5.831 -5.792 9.919 1.00 . A A . 70 GLU HG2 1 1
16 33595 1 1 70 GLU HG3 H -4.179 -5.357 9.482 1.00 . A A . 70 GLU HG3 1 1
16 33596 1 1 70 GLU N N -4.896 -5.864 6.910 1.00 . A A . 70 GLU N 1 1
16 33597 1 1 70 GLU O O -5.708 -3.365 5.656 1.00 . A A . 70 GLU O 1 1
16 33598 1 1 70 GLU OE1 O -4.129 -3.283 11.037 1.00 . A A . 70 GLU OE1 1 1
16 33599 1 1 70 GLU OE2 O -5.937 -4.233 11.841 1.00 . A A . 70 GLU OE2 1 1
16 33600 1 1 71 GLU C C -9.192 -2.417 5.387 1.00 . A A . 71 GLU C 1 1
16 33601 1 1 71 GLU CA C -8.322 -3.492 4.747 1.00 . A A . 71 GLU CA 1 1
16 33602 1 1 71 GLU CB C -9.123 -4.327 3.733 1.00 . A A . 71 GLU CB 1 1
16 33603 1 1 71 GLU CD C -10.538 -5.680 5.362 1.00 . A A . 71 GLU CD 1 1
16 33604 1 1 71 GLU CG C -9.535 -5.714 4.227 1.00 . A A . 71 GLU CG 1 1
16 33605 1 1 71 GLU H H -8.286 -5.038 6.184 1.00 . A A . 71 GLU H 1 1
16 33606 1 1 71 GLU HA H -7.510 -3.005 4.228 1.00 . A A . 71 GLU HA 1 1
16 33607 1 1 71 GLU HB2 H -10.021 -3.786 3.476 1.00 . A A . 71 GLU HB2 1 1
16 33608 1 1 71 GLU HB3 H -8.526 -4.452 2.842 1.00 . A A . 71 GLU HB3 1 1
16 33609 1 1 71 GLU HG2 H -9.972 -6.257 3.403 1.00 . A A . 71 GLU HG2 1 1
16 33610 1 1 71 GLU HG3 H -8.651 -6.234 4.566 1.00 . A A . 71 GLU HG3 1 1
16 33611 1 1 71 GLU N N -7.735 -4.333 5.772 1.00 . A A . 71 GLU N 1 1
16 33612 1 1 71 GLU O O -10.350 -2.650 5.730 1.00 . A A . 71 GLU O 1 1
16 33613 1 1 71 GLU OE1 O -11.758 -5.629 5.086 1.00 . A A . 71 GLU OE1 1 1
16 33614 1 1 71 GLU OE2 O -10.113 -5.716 6.537 1.00 . A A . 71 GLU OE2 1 1
16 33615 1 1 72 LYS C C -9.890 0.825 5.201 1.00 . A A . 72 LYS C 1 1
16 33616 1 1 72 LYS CA C -9.327 -0.150 6.220 1.00 . A A . 72 LYS CA 1 1
16 33617 1 1 72 LYS CB C -8.408 0.601 7.187 1.00 . A A . 72 LYS CB 1 1
16 33618 1 1 72 LYS CD C -7.333 0.748 9.443 1.00 . A A . 72 LYS CD 1 1
16 33619 1 1 72 LYS CE C -7.273 0.174 10.851 1.00 . A A . 72 LYS CE 1 1
16 33620 1 1 72 LYS CG C -8.136 -0.129 8.494 1.00 . A A . 72 LYS CG 1 1
16 33621 1 1 72 LYS H H -7.704 -1.091 5.239 1.00 . A A . 72 LYS H 1 1
16 33622 1 1 72 LYS HA H -10.146 -0.579 6.779 1.00 . A A . 72 LYS HA 1 1
16 33623 1 1 72 LYS HB2 H -7.461 0.774 6.700 1.00 . A A . 72 LYS HB2 1 1
16 33624 1 1 72 LYS HB3 H -8.859 1.555 7.423 1.00 . A A . 72 LYS HB3 1 1
16 33625 1 1 72 LYS HD2 H -6.326 0.840 9.064 1.00 . A A . 72 LYS HD2 1 1
16 33626 1 1 72 LYS HD3 H -7.792 1.726 9.484 1.00 . A A . 72 LYS HD3 1 1
16 33627 1 1 72 LYS HE2 H -6.739 0.865 11.484 1.00 . A A . 72 LYS HE2 1 1
16 33628 1 1 72 LYS HE3 H -8.282 0.059 11.220 1.00 . A A . 72 LYS HE3 1 1
16 33629 1 1 72 LYS HG2 H -9.078 -0.382 8.958 1.00 . A A . 72 LYS HG2 1 1
16 33630 1 1 72 LYS HG3 H -7.577 -1.029 8.286 1.00 . A A . 72 LYS HG3 1 1
16 33631 1 1 72 LYS HZ1 H -6.422 -1.424 11.889 1.00 . A A . 72 LYS HZ1 1 1
16 33632 1 1 72 LYS HZ2 H -5.673 -1.094 10.405 1.00 . A A . 72 LYS HZ2 1 1
16 33633 1 1 72 LYS HZ3 H -7.181 -1.872 10.444 1.00 . A A . 72 LYS HZ3 1 1
16 33634 1 1 72 LYS N N -8.621 -1.237 5.564 1.00 . A A . 72 LYS N 1 1
16 33635 1 1 72 LYS NZ N -6.590 -1.143 10.898 1.00 . A A . 72 LYS NZ 1 1
16 33636 1 1 72 LYS O O -9.161 1.645 4.643 1.00 . A A . 72 LYS O 1 1
16 33637 1 1 73 LEU C C -12.306 2.865 4.925 1.00 . A A . 73 LEU C 1 1
16 33638 1 1 73 LEU CA C -11.885 1.661 4.101 1.00 . A A . 73 LEU CA 1 1
16 33639 1 1 73 LEU CB C -13.116 1.017 3.463 1.00 . A A . 73 LEU CB 1 1
16 33640 1 1 73 LEU CD1 C -14.119 -0.650 1.899 1.00 . A A . 73 LEU CD1 1 1
16 33641 1 1 73 LEU CD2 C -12.097 0.643 1.209 1.00 . A A . 73 LEU CD2 1 1
16 33642 1 1 73 LEU CG C -12.826 -0.012 2.373 1.00 . A A . 73 LEU CG 1 1
16 33643 1 1 73 LEU H H -11.682 -0.034 5.346 1.00 . A A . 73 LEU H 1 1
16 33644 1 1 73 LEU HA H -11.209 1.984 3.325 1.00 . A A . 73 LEU HA 1 1
16 33645 1 1 73 LEU HB2 H -13.686 0.530 4.241 1.00 . A A . 73 LEU HB2 1 1
16 33646 1 1 73 LEU HB3 H -13.723 1.799 3.033 1.00 . A A . 73 LEU HB3 1 1
16 33647 1 1 73 LEU HD11 H -14.765 0.111 1.489 1.00 . A A . 73 LEU HD11 1 1
16 33648 1 1 73 LEU HD12 H -14.611 -1.130 2.732 1.00 . A A . 73 LEU HD12 1 1
16 33649 1 1 73 LEU HD13 H -13.899 -1.385 1.137 1.00 . A A . 73 LEU HD13 1 1
16 33650 1 1 73 LEU HD21 H -12.715 1.429 0.796 1.00 . A A . 73 LEU HD21 1 1
16 33651 1 1 73 LEU HD22 H -11.897 -0.095 0.447 1.00 . A A . 73 LEU HD22 1 1
16 33652 1 1 73 LEU HD23 H -11.166 1.064 1.558 1.00 . A A . 73 LEU HD23 1 1
16 33653 1 1 73 LEU HG H -12.192 -0.790 2.775 1.00 . A A . 73 LEU HG 1 1
16 33654 1 1 73 LEU N N -11.184 0.711 4.947 1.00 . A A . 73 LEU N 1 1
16 33655 1 1 73 LEU O O -13.209 2.773 5.758 1.00 . A A . 73 LEU O 1 1
16 33656 1 1 74 THR C C -12.568 6.246 4.563 1.00 . A A . 74 THR C 1 1
16 33657 1 1 74 THR CA C -11.930 5.187 5.459 1.00 . A A . 74 THR CA 1 1
16 33658 1 1 74 THR CB C -10.664 5.739 6.135 1.00 . A A . 74 THR CB 1 1
16 33659 1 1 74 THR CG2 C -10.380 5.004 7.438 1.00 . A A . 74 THR CG2 1 1
16 33660 1 1 74 THR H H -10.919 3.993 4.040 1.00 . A A . 74 THR H 1 1
16 33661 1 1 74 THR HA H -12.635 4.925 6.235 1.00 . A A . 74 THR HA 1 1
16 33662 1 1 74 THR HB H -10.816 6.785 6.355 1.00 . A A . 74 THR HB 1 1
16 33663 1 1 74 THR HG1 H -9.253 4.688 5.241 1.00 . A A . 74 THR HG1 1 1
16 33664 1 1 74 THR HG21 H -9.487 5.408 7.891 1.00 . A A . 74 THR HG21 1 1
16 33665 1 1 74 THR HG22 H -10.237 3.953 7.234 1.00 . A A . 74 THR HG22 1 1
16 33666 1 1 74 THR HG23 H -11.215 5.130 8.111 1.00 . A A . 74 THR HG23 1 1
16 33667 1 1 74 THR N N -11.634 3.979 4.715 1.00 . A A . 74 THR N 1 1
16 33668 1 1 74 THR O O -11.955 6.729 3.608 1.00 . A A . 74 THR O 1 1
16 33669 1 1 74 THR OG1 O -9.542 5.605 5.254 1.00 . A A . 74 THR OG1 1 1
16 33670 1 1 75 TYR C C -14.645 8.863 4.884 1.00 . A A . 75 TYR C 1 1
16 33671 1 1 75 TYR CA C -14.567 7.558 4.101 1.00 . A A . 75 TYR CA 1 1
16 33672 1 1 75 TYR CB C -15.983 7.041 3.818 1.00 . A A . 75 TYR CB 1 1
16 33673 1 1 75 TYR CD1 C -16.030 4.524 4.043 1.00 . A A . 75 TYR CD1 1 1
16 33674 1 1 75 TYR CD2 C -16.080 5.453 1.850 1.00 . A A . 75 TYR CD2 1 1
16 33675 1 1 75 TYR CE1 C -16.080 3.252 3.512 1.00 . A A . 75 TYR CE1 1 1
16 33676 1 1 75 TYR CE2 C -16.132 4.182 1.311 1.00 . A A . 75 TYR CE2 1 1
16 33677 1 1 75 TYR CG C -16.030 5.647 3.225 1.00 . A A . 75 TYR CG 1 1
16 33678 1 1 75 TYR CZ C -16.130 3.086 2.146 1.00 . A A . 75 TYR CZ 1 1
16 33679 1 1 75 TYR H H -14.245 6.147 5.645 1.00 . A A . 75 TYR H 1 1
16 33680 1 1 75 TYR HA H -14.052 7.731 3.168 1.00 . A A . 75 TYR HA 1 1
16 33681 1 1 75 TYR HB2 H -16.541 7.024 4.741 1.00 . A A . 75 TYR HB2 1 1
16 33682 1 1 75 TYR HB3 H -16.469 7.712 3.125 1.00 . A A . 75 TYR HB3 1 1
16 33683 1 1 75 TYR HD1 H -15.991 4.655 5.115 1.00 . A A . 75 TYR HD1 1 1
16 33684 1 1 75 TYR HD2 H -16.079 6.313 1.198 1.00 . A A . 75 TYR HD2 1 1
16 33685 1 1 75 TYR HE1 H -16.080 2.392 4.165 1.00 . A A . 75 TYR HE1 1 1
16 33686 1 1 75 TYR HE2 H -16.170 4.052 0.241 1.00 . A A . 75 TYR HE2 1 1
16 33687 1 1 75 TYR HH H -16.739 1.263 2.168 1.00 . A A . 75 TYR HH 1 1
16 33688 1 1 75 TYR N N -13.815 6.577 4.867 1.00 . A A . 75 TYR N 1 1
16 33689 1 1 75 TYR O O -15.206 8.900 5.980 1.00 . A A . 75 TYR O 1 1
16 33690 1 1 75 TYR OH O -16.181 1.819 1.614 1.00 . A A . 75 TYR OH 1 1
16 33691 1 1 76 THR C C -14.932 12.249 4.449 1.00 . A A . 76 THR C 1 1
16 33692 1 1 76 THR CA C -14.026 11.188 5.064 1.00 . A A . 76 THR CA 1 1
16 33693 1 1 76 THR CB C -12.582 11.720 5.139 1.00 . A A . 76 THR CB 1 1
16 33694 1 1 76 THR CG2 C -12.496 12.943 6.041 1.00 . A A . 76 THR CG2 1 1
16 33695 1 1 76 THR H H -13.681 9.863 3.446 1.00 . A A . 76 THR H 1 1
16 33696 1 1 76 THR HA H -14.361 10.998 6.065 1.00 . A A . 76 THR HA 1 1
16 33697 1 1 76 THR HB H -12.262 11.998 4.144 1.00 . A A . 76 THR HB 1 1
16 33698 1 1 76 THR HG1 H -12.025 10.413 6.516 1.00 . A A . 76 THR HG1 1 1
16 33699 1 1 76 THR HG21 H -11.477 13.299 6.070 1.00 . A A . 76 THR HG21 1 1
16 33700 1 1 76 THR HG22 H -12.813 12.677 7.039 1.00 . A A . 76 THR HG22 1 1
16 33701 1 1 76 THR HG23 H -13.139 13.720 5.655 1.00 . A A . 76 THR HG23 1 1
16 33702 1 1 76 THR N N -14.079 9.929 4.339 1.00 . A A . 76 THR N 1 1
16 33703 1 1 76 THR O O -15.604 12.989 5.167 1.00 . A A . 76 THR O 1 1
16 33704 1 1 76 THR OG1 O -11.715 10.695 5.641 1.00 . A A . 76 THR OG1 1 1
16 33705 1 1 77 ASP C C -15.930 13.043 0.969 1.00 . A A . 77 ASP C 1 1
16 33706 1 1 77 ASP CA C -15.720 13.363 2.446 1.00 . A A . 77 ASP CA 1 1
16 33707 1 1 77 ASP CB C -15.007 14.711 2.604 1.00 . A A . 77 ASP CB 1 1
16 33708 1 1 77 ASP CG C -15.689 15.831 1.845 1.00 . A A . 77 ASP CG 1 1
16 33709 1 1 77 ASP H H -14.492 11.638 2.609 1.00 . A A . 77 ASP H 1 1
16 33710 1 1 77 ASP HA H -16.688 13.429 2.922 1.00 . A A . 77 ASP HA 1 1
16 33711 1 1 77 ASP HB2 H -14.982 14.977 3.651 1.00 . A A . 77 ASP HB2 1 1
16 33712 1 1 77 ASP HB3 H -13.994 14.618 2.238 1.00 . A A . 77 ASP HB3 1 1
16 33713 1 1 77 ASP N N -14.964 12.313 3.129 1.00 . A A . 77 ASP N 1 1
16 33714 1 1 77 ASP O O -16.940 12.453 0.595 1.00 . A A . 77 ASP O 1 1
16 33715 1 1 77 ASP OD1 O -16.812 16.220 2.222 1.00 . A A . 77 ASP OD1 1 1
16 33716 1 1 77 ASP OD2 O -15.099 16.323 0.864 1.00 . A A . 77 ASP OD2 1 1
16 33717 1 1 78 THR C C -14.023 12.163 -1.728 1.00 . A A . 78 THR C 1 1
16 33718 1 1 78 THR CA C -15.063 13.197 -1.302 1.00 . A A . 78 THR CA 1 1
16 33719 1 1 78 THR CB C -14.862 14.522 -2.083 1.00 . A A . 78 THR CB 1 1
16 33720 1 1 78 THR CG2 C -15.221 14.368 -3.559 1.00 . A A . 78 THR CG2 1 1
16 33721 1 1 78 THR H H -14.179 13.877 0.496 1.00 . A A . 78 THR H 1 1
16 33722 1 1 78 THR HA H -16.051 12.815 -1.518 1.00 . A A . 78 THR HA 1 1
16 33723 1 1 78 THR HB H -13.827 14.819 -2.006 1.00 . A A . 78 THR HB 1 1
16 33724 1 1 78 THR HG1 H -15.363 15.781 -0.631 1.00 . A A . 78 THR HG1 1 1
16 33725 1 1 78 THR HG21 H -14.596 13.608 -4.003 1.00 . A A . 78 THR HG21 1 1
16 33726 1 1 78 THR HG22 H -15.062 15.308 -4.067 1.00 . A A . 78 THR HG22 1 1
16 33727 1 1 78 THR HG23 H -16.258 14.080 -3.650 1.00 . A A . 78 THR HG23 1 1
16 33728 1 1 78 THR N N -14.969 13.423 0.136 1.00 . A A . 78 THR N 1 1
16 33729 1 1 78 THR O O -13.744 11.965 -2.912 1.00 . A A . 78 THR O 1 1
16 33730 1 1 78 THR OG1 O -15.690 15.547 -1.518 1.00 . A A . 78 THR OG1 1 1
16 33731 1 1 79 TYR C C -12.597 9.310 -0.055 1.00 . A A . 79 TYR C 1 1
16 33732 1 1 79 TYR CA C -12.455 10.483 -1.006 1.00 . A A . 79 TYR CA 1 1
16 33733 1 1 79 TYR CB C -11.052 11.094 -0.896 1.00 . A A . 79 TYR CB 1 1
16 33734 1 1 79 TYR CD1 C -10.995 12.880 0.898 1.00 . A A . 79 TYR CD1 1 1
16 33735 1 1 79 TYR CD2 C -10.006 10.766 1.381 1.00 . A A . 79 TYR CD2 1 1
16 33736 1 1 79 TYR CE1 C -10.644 13.333 2.156 1.00 . A A . 79 TYR CE1 1 1
16 33737 1 1 79 TYR CE2 C -9.650 11.213 2.637 1.00 . A A . 79 TYR CE2 1 1
16 33738 1 1 79 TYR CG C -10.683 11.589 0.489 1.00 . A A . 79 TYR CG 1 1
16 33739 1 1 79 TYR CZ C -9.972 12.496 3.020 1.00 . A A . 79 TYR CZ 1 1
16 33740 1 1 79 TYR H H -13.757 11.639 0.175 1.00 . A A . 79 TYR H 1 1
16 33741 1 1 79 TYR HA H -12.599 10.127 -2.015 1.00 . A A . 79 TYR HA 1 1
16 33742 1 1 79 TYR HB2 H -10.324 10.349 -1.181 1.00 . A A . 79 TYR HB2 1 1
16 33743 1 1 79 TYR HB3 H -10.982 11.931 -1.575 1.00 . A A . 79 TYR HB3 1 1
16 33744 1 1 79 TYR HD1 H -11.522 13.532 0.220 1.00 . A A . 79 TYR HD1 1 1
16 33745 1 1 79 TYR HD2 H -9.755 9.759 1.079 1.00 . A A . 79 TYR HD2 1 1
16 33746 1 1 79 TYR HE1 H -10.897 14.340 2.456 1.00 . A A . 79 TYR HE1 1 1
16 33747 1 1 79 TYR HE2 H -9.125 10.557 3.314 1.00 . A A . 79 TYR HE2 1 1
16 33748 1 1 79 TYR HH H -10.342 13.417 4.670 1.00 . A A . 79 TYR HH 1 1
16 33749 1 1 79 TYR N N -13.468 11.480 -0.744 1.00 . A A . 79 TYR N 1 1
16 33750 1 1 79 TYR O O -13.037 9.467 1.090 1.00 . A A . 79 TYR O 1 1
16 33751 1 1 79 TYR OH O -9.606 12.945 4.268 1.00 . A A . 79 TYR OH 1 1
16 33752 1 1 80 ALA C C -10.829 6.343 0.225 1.00 . A A . 80 ALA C 1 1
16 33753 1 1 80 ALA CA C -12.226 6.935 0.248 1.00 . A A . 80 ALA CA 1 1
16 33754 1 1 80 ALA CB C -13.241 5.934 -0.278 1.00 . A A . 80 ALA CB 1 1
16 33755 1 1 80 ALA H H -11.970 8.085 -1.493 1.00 . A A . 80 ALA H 1 1
16 33756 1 1 80 ALA HA H -12.490 7.194 1.264 1.00 . A A . 80 ALA HA 1 1
16 33757 1 1 80 ALA HB1 H -13.226 5.049 0.340 1.00 . A A . 80 ALA HB1 1 1
16 33758 1 1 80 ALA HB2 H -12.991 5.667 -1.295 1.00 . A A . 80 ALA HB2 1 1
16 33759 1 1 80 ALA HB3 H -14.227 6.374 -0.254 1.00 . A A . 80 ALA HB3 1 1
16 33760 1 1 80 ALA N N -12.243 8.141 -0.549 1.00 . A A . 80 ALA N 1 1
16 33761 1 1 80 ALA O O -10.265 6.106 -0.844 1.00 . A A . 80 ALA O 1 1
16 33762 1 1 81 GLN C C -8.940 4.110 1.717 1.00 . A A . 81 GLN C 1 1
16 33763 1 1 81 GLN CA C -8.914 5.608 1.480 1.00 . A A . 81 GLN CA 1 1
16 33764 1 1 81 GLN CB C -8.154 6.285 2.621 1.00 . A A . 81 GLN CB 1 1
16 33765 1 1 81 GLN CD C -7.447 8.454 3.702 1.00 . A A . 81 GLN CD 1 1
16 33766 1 1 81 GLN CG C -8.001 7.788 2.457 1.00 . A A . 81 GLN CG 1 1
16 33767 1 1 81 GLN H H -10.763 6.320 2.218 1.00 . A A . 81 GLN H 1 1
16 33768 1 1 81 GLN HA H -8.412 5.810 0.546 1.00 . A A . 81 GLN HA 1 1
16 33769 1 1 81 GLN HB2 H -8.677 6.099 3.546 1.00 . A A . 81 GLN HB2 1 1
16 33770 1 1 81 GLN HB3 H -7.166 5.851 2.684 1.00 . A A . 81 GLN HB3 1 1
16 33771 1 1 81 GLN HE21 H -5.580 8.134 3.084 1.00 . A A . 81 GLN HE21 1 1
16 33772 1 1 81 GLN HE22 H -5.750 8.937 4.612 1.00 . A A . 81 GLN HE22 1 1
16 33773 1 1 81 GLN HG2 H -7.328 7.981 1.634 1.00 . A A . 81 GLN HG2 1 1
16 33774 1 1 81 GLN HG3 H -8.969 8.212 2.237 1.00 . A A . 81 GLN HG3 1 1
16 33775 1 1 81 GLN N N -10.262 6.127 1.392 1.00 . A A . 81 GLN N 1 1
16 33776 1 1 81 GLN NE2 N -6.130 8.519 3.810 1.00 . A A . 81 GLN NE2 1 1
16 33777 1 1 81 GLN O O -9.422 3.649 2.750 1.00 . A A . 81 GLN O 1 1
16 33778 1 1 81 GLN OE1 O -8.200 8.902 4.567 1.00 . A A . 81 GLN OE1 1 1
16 33779 1 1 82 GLU C C -6.884 1.743 1.590 1.00 . A A . 82 GLU C 1 1
16 33780 1 1 82 GLU CA C -8.246 1.934 0.941 1.00 . A A . 82 GLU CA 1 1
16 33781 1 1 82 GLU CB C -8.339 1.168 -0.385 1.00 . A A . 82 GLU CB 1 1
16 33782 1 1 82 GLU CD C -8.484 -1.087 -1.536 1.00 . A A . 82 GLU CD 1 1
16 33783 1 1 82 GLU CG C -8.348 -0.347 -0.217 1.00 . A A . 82 GLU CG 1 1
16 33784 1 1 82 GLU H H -8.215 3.761 -0.115 1.00 . A A . 82 GLU H 1 1
16 33785 1 1 82 GLU HA H -9.010 1.578 1.618 1.00 . A A . 82 GLU HA 1 1
16 33786 1 1 82 GLU HB2 H -9.250 1.456 -0.890 1.00 . A A . 82 GLU HB2 1 1
16 33787 1 1 82 GLU HB3 H -7.495 1.436 -1.002 1.00 . A A . 82 GLU HB3 1 1
16 33788 1 1 82 GLU HG2 H -7.423 -0.648 0.251 1.00 . A A . 82 GLU HG2 1 1
16 33789 1 1 82 GLU HG3 H -9.176 -0.621 0.420 1.00 . A A . 82 GLU HG3 1 1
16 33790 1 1 82 GLU N N -8.450 3.354 0.747 1.00 . A A . 82 GLU N 1 1
16 33791 1 1 82 GLU O O -5.870 1.561 0.913 1.00 . A A . 82 GLU O 1 1
16 33792 1 1 82 GLU OE1 O -9.604 -1.119 -2.092 1.00 . A A . 82 GLU OE1 1 1
16 33793 1 1 82 GLU OE2 O -7.477 -1.646 -2.023 1.00 . A A . 82 GLU OE2 1 1
16 33794 1 1 83 ASN C C -5.294 0.302 3.886 1.00 . A A . 83 ASN C 1 1
16 33795 1 1 83 ASN CA C -5.613 1.765 3.653 1.00 . A A . 83 ASN CA 1 1
16 33796 1 1 83 ASN CB C -5.718 2.512 4.989 1.00 . A A . 83 ASN CB 1 1
16 33797 1 1 83 ASN CG C -4.367 2.809 5.632 1.00 . A A . 83 ASN CG 1 1
16 33798 1 1 83 ASN H H -7.697 2.028 3.393 1.00 . A A . 83 ASN H 1 1
16 33799 1 1 83 ASN HA H -4.827 2.207 3.057 1.00 . A A . 83 ASN HA 1 1
16 33800 1 1 83 ASN HB2 H -6.227 3.450 4.828 1.00 . A A . 83 ASN HB2 1 1
16 33801 1 1 83 ASN HB3 H -6.295 1.913 5.680 1.00 . A A . 83 ASN HB3 1 1
16 33802 1 1 83 ASN HD21 H -3.545 1.184 4.833 1.00 . A A . 83 ASN HD21 1 1
16 33803 1 1 83 ASN HD22 H -2.504 2.152 5.813 1.00 . A A . 83 ASN HD22 1 1
16 33804 1 1 83 ASN N N -6.856 1.868 2.907 1.00 . A A . 83 ASN N 1 1
16 33805 1 1 83 ASN ND2 N -3.372 1.962 5.401 1.00 . A A . 83 ASN ND2 1 1
16 33806 1 1 83 ASN O O -5.882 -0.344 4.754 1.00 . A A . 83 ASN O 1 1
16 33807 1 1 83 ASN OD1 O -4.218 3.806 6.334 1.00 . A A . 83 ASN OD1 1 1
16 33808 1 1 84 VAL C C -2.795 -1.849 4.032 1.00 . A A . 84 VAL C 1 1
16 33809 1 1 84 VAL CA C -4.031 -1.633 3.171 1.00 . A A . 84 VAL CA 1 1
16 33810 1 1 84 VAL CB C -3.787 -2.231 1.767 1.00 . A A . 84 VAL CB 1 1
16 33811 1 1 84 VAL CG1 C -3.546 -3.731 1.850 1.00 . A A . 84 VAL CG1 1 1
16 33812 1 1 84 VAL CG2 C -4.956 -1.929 0.840 1.00 . A A . 84 VAL CG2 1 1
16 33813 1 1 84 VAL H H -3.884 0.368 2.467 1.00 . A A . 84 VAL H 1 1
16 33814 1 1 84 VAL HA H -4.864 -2.152 3.622 1.00 . A A . 84 VAL HA 1 1
16 33815 1 1 84 VAL HB H -2.902 -1.772 1.353 1.00 . A A . 84 VAL HB 1 1
16 33816 1 1 84 VAL HG11 H -4.414 -4.210 2.277 1.00 . A A . 84 VAL HG11 1 1
16 33817 1 1 84 VAL HG12 H -2.686 -3.923 2.472 1.00 . A A . 84 VAL HG12 1 1
16 33818 1 1 84 VAL HG13 H -3.370 -4.122 0.859 1.00 . A A . 84 VAL HG13 1 1
16 33819 1 1 84 VAL HG21 H -5.861 -2.344 1.256 1.00 . A A . 84 VAL HG21 1 1
16 33820 1 1 84 VAL HG22 H -4.769 -2.369 -0.128 1.00 . A A . 84 VAL HG22 1 1
16 33821 1 1 84 VAL HG23 H -5.065 -0.859 0.735 1.00 . A A . 84 VAL HG23 1 1
16 33822 1 1 84 VAL N N -4.367 -0.219 3.106 1.00 . A A . 84 VAL N 1 1
16 33823 1 1 84 VAL O O -1.711 -1.369 3.712 1.00 . A A . 84 VAL O 1 1
16 33824 1 1 85 THR C C -1.484 -4.322 5.895 1.00 . A A . 85 THR C 1 1
16 33825 1 1 85 THR CA C -1.850 -2.854 6.012 1.00 . A A . 85 THR CA 1 1
16 33826 1 1 85 THR CB C -2.199 -2.517 7.474 1.00 . A A . 85 THR CB 1 1
16 33827 1 1 85 THR CG2 C -0.988 -2.685 8.383 1.00 . A A . 85 THR CG2 1 1
16 33828 1 1 85 THR H H -3.855 -2.912 5.345 1.00 . A A . 85 THR H 1 1
16 33829 1 1 85 THR HA H -1.006 -2.251 5.709 1.00 . A A . 85 THR HA 1 1
16 33830 1 1 85 THR HB H -2.980 -3.186 7.807 1.00 . A A . 85 THR HB 1 1
16 33831 1 1 85 THR HG1 H -3.240 -0.991 6.788 1.00 . A A . 85 THR HG1 1 1
16 33832 1 1 85 THR HG21 H -1.264 -2.441 9.399 1.00 . A A . 85 THR HG21 1 1
16 33833 1 1 85 THR HG22 H -0.197 -2.027 8.057 1.00 . A A . 85 THR HG22 1 1
16 33834 1 1 85 THR HG23 H -0.644 -3.709 8.341 1.00 . A A . 85 THR HG23 1 1
16 33835 1 1 85 THR N N -2.963 -2.558 5.130 1.00 . A A . 85 THR N 1 1
16 33836 1 1 85 THR O O -2.320 -5.187 6.128 1.00 . A A . 85 THR O 1 1
16 33837 1 1 85 THR OG1 O -2.674 -1.167 7.546 1.00 . A A . 85 THR OG1 1 1
16 33838 1 1 86 ILE C C 1.252 -6.338 6.341 1.00 . A A . 86 ILE C 1 1
16 33839 1 1 86 ILE CA C 0.183 -5.972 5.319 1.00 . A A . 86 ILE CA 1 1
16 33840 1 1 86 ILE CB C 0.733 -6.212 3.896 1.00 . A A . 86 ILE CB 1 1
16 33841 1 1 86 ILE CD1 C 0.225 -5.844 1.421 1.00 . A A . 86 ILE CD1 1 1
16 33842 1 1 86 ILE CG1 C -0.272 -5.725 2.846 1.00 . A A . 86 ILE CG1 1 1
16 33843 1 1 86 ILE CG2 C 1.033 -7.690 3.694 1.00 . A A . 86 ILE CG2 1 1
16 33844 1 1 86 ILE H H 0.371 -3.865 5.312 1.00 . A A . 86 ILE H 1 1
16 33845 1 1 86 ILE HA H -0.673 -6.614 5.463 1.00 . A A . 86 ILE HA 1 1
16 33846 1 1 86 ILE HB H 1.656 -5.661 3.788 1.00 . A A . 86 ILE HB 1 1
16 33847 1 1 86 ILE HD11 H 1.122 -5.255 1.301 1.00 . A A . 86 ILE HD11 1 1
16 33848 1 1 86 ILE HD12 H -0.535 -5.484 0.744 1.00 . A A . 86 ILE HD12 1 1
16 33849 1 1 86 ILE HD13 H 0.442 -6.879 1.200 1.00 . A A . 86 ILE HD13 1 1
16 33850 1 1 86 ILE HG12 H -1.177 -6.308 2.929 1.00 . A A . 86 ILE HG12 1 1
16 33851 1 1 86 ILE HG13 H -0.501 -4.686 3.032 1.00 . A A . 86 ILE HG13 1 1
16 33852 1 1 86 ILE HG21 H 1.409 -7.847 2.694 1.00 . A A . 86 ILE HG21 1 1
16 33853 1 1 86 ILE HG22 H 0.129 -8.264 3.834 1.00 . A A . 86 ILE HG22 1 1
16 33854 1 1 86 ILE HG23 H 1.775 -8.008 4.412 1.00 . A A . 86 ILE HG23 1 1
16 33855 1 1 86 ILE N N -0.255 -4.599 5.495 1.00 . A A . 86 ILE N 1 1
16 33856 1 1 86 ILE O O 2.382 -5.845 6.279 1.00 . A A . 86 ILE O 1 1
16 33857 1 1 87 ASP C C 2.500 -8.937 7.687 1.00 . A A . 87 ASP C 1 1
16 33858 1 1 87 ASP CA C 1.811 -7.708 8.278 1.00 . A A . 87 ASP CA 1 1
16 33859 1 1 87 ASP CB C 1.074 -8.077 9.569 1.00 . A A . 87 ASP CB 1 1
16 33860 1 1 87 ASP CG C 1.859 -7.747 10.825 1.00 . A A . 87 ASP CG 1 1
16 33861 1 1 87 ASP H H -0.075 -7.424 7.360 1.00 . A A . 87 ASP H 1 1
16 33862 1 1 87 ASP HA H 2.552 -6.950 8.488 1.00 . A A . 87 ASP HA 1 1
16 33863 1 1 87 ASP HB2 H 0.140 -7.538 9.605 1.00 . A A . 87 ASP HB2 1 1
16 33864 1 1 87 ASP HB3 H 0.870 -9.137 9.563 1.00 . A A . 87 ASP HB3 1 1
16 33865 1 1 87 ASP N N 0.871 -7.172 7.299 1.00 . A A . 87 ASP N 1 1
16 33866 1 1 87 ASP O O 1.880 -9.994 7.523 1.00 . A A . 87 ASP O 1 1
16 33867 1 1 87 ASP OD1 O 3.025 -7.315 10.720 1.00 . A A . 87 ASP OD1 1 1
16 33868 1 1 87 ASP OD2 O 1.296 -7.892 11.932 1.00 . A A . 87 ASP OD2 1 1
16 33869 1 1 88 MET C C 5.067 -10.915 7.464 1.00 . A A . 88 MET C 1 1
16 33870 1 1 88 MET CA C 4.514 -9.791 6.593 1.00 . A A . 88 MET CA 1 1
16 33871 1 1 88 MET CB C 5.671 -9.128 5.844 1.00 . A A . 88 MET CB 1 1
16 33872 1 1 88 MET CE C 4.272 -7.543 2.254 1.00 . A A . 88 MET CE 1 1
16 33873 1 1 88 MET CG C 5.243 -8.142 4.771 1.00 . A A . 88 MET CG 1 1
16 33874 1 1 88 MET H H 4.251 -7.981 7.674 1.00 . A A . 88 MET H 1 1
16 33875 1 1 88 MET HA H 3.833 -10.215 5.871 1.00 . A A . 88 MET HA 1 1
16 33876 1 1 88 MET HB2 H 6.287 -8.601 6.556 1.00 . A A . 88 MET HB2 1 1
16 33877 1 1 88 MET HB3 H 6.265 -9.900 5.374 1.00 . A A . 88 MET HB3 1 1
16 33878 1 1 88 MET HE1 H 5.256 -7.176 2.001 1.00 . A A . 88 MET HE1 1 1
16 33879 1 1 88 MET HE2 H 3.709 -6.755 2.735 1.00 . A A . 88 MET HE2 1 1
16 33880 1 1 88 MET HE3 H 3.761 -7.856 1.356 1.00 . A A . 88 MET HE3 1 1
16 33881 1 1 88 MET HG2 H 4.560 -7.429 5.210 1.00 . A A . 88 MET HG2 1 1
16 33882 1 1 88 MET HG3 H 6.118 -7.622 4.409 1.00 . A A . 88 MET HG3 1 1
16 33883 1 1 88 MET N N 3.777 -8.792 7.369 1.00 . A A . 88 MET N 1 1
16 33884 1 1 88 MET O O 5.932 -11.673 7.028 1.00 . A A . 88 MET O 1 1
16 33885 1 1 88 MET SD S 4.424 -8.934 3.373 1.00 . A A . 88 MET SD 1 1
16 33886 1 1 89 GLU C C 3.972 -13.164 9.749 1.00 . A A . 89 GLU C 1 1
16 33887 1 1 89 GLU CA C 5.038 -12.089 9.572 1.00 . A A . 89 GLU CA 1 1
16 33888 1 1 89 GLU CB C 5.474 -11.492 10.918 1.00 . A A . 89 GLU CB 1 1
16 33889 1 1 89 GLU CD C 3.264 -10.878 12.007 1.00 . A A . 89 GLU CD 1 1
16 33890 1 1 89 GLU CG C 4.575 -10.378 11.438 1.00 . A A . 89 GLU CG 1 1
16 33891 1 1 89 GLU H H 3.867 -10.423 8.982 1.00 . A A . 89 GLU H 1 1
16 33892 1 1 89 GLU HA H 5.898 -12.545 9.104 1.00 . A A . 89 GLU HA 1 1
16 33893 1 1 89 GLU HB2 H 5.491 -12.280 11.657 1.00 . A A . 89 GLU HB2 1 1
16 33894 1 1 89 GLU HB3 H 6.473 -11.095 10.810 1.00 . A A . 89 GLU HB3 1 1
16 33895 1 1 89 GLU HG2 H 5.102 -9.844 12.214 1.00 . A A . 89 GLU HG2 1 1
16 33896 1 1 89 GLU HG3 H 4.361 -9.701 10.623 1.00 . A A . 89 GLU HG3 1 1
16 33897 1 1 89 GLU N N 4.568 -11.041 8.679 1.00 . A A . 89 GLU N 1 1
16 33898 1 1 89 GLU O O 4.165 -14.143 10.472 1.00 . A A . 89 GLU O 1 1
16 33899 1 1 89 GLU OE1 O 2.284 -10.996 11.246 1.00 . A A . 89 GLU OE1 1 1
16 33900 1 1 89 GLU OE2 O 3.209 -11.136 13.228 1.00 . A A . 89 GLU OE2 1 1
16 33901 1 1 90 LYS C C 1.185 -14.199 7.748 1.00 . A A . 90 LYS C 1 1
16 33902 1 1 90 LYS CA C 1.742 -13.910 9.141 1.00 . A A . 90 LYS CA 1 1
16 33903 1 1 90 LYS CB C 0.652 -13.307 10.032 1.00 . A A . 90 LYS CB 1 1
16 33904 1 1 90 LYS CD C -1.563 -13.519 11.159 1.00 . A A . 90 LYS CD 1 1
16 33905 1 1 90 LYS CE C -2.652 -14.456 11.646 1.00 . A A . 90 LYS CE 1 1
16 33906 1 1 90 LYS CG C -0.474 -14.256 10.401 1.00 . A A . 90 LYS CG 1 1
16 33907 1 1 90 LYS H H 2.772 -12.180 8.500 1.00 . A A . 90 LYS H 1 1
16 33908 1 1 90 LYS HA H 2.097 -14.830 9.582 1.00 . A A . 90 LYS HA 1 1
16 33909 1 1 90 LYS HB2 H 1.108 -12.964 10.948 1.00 . A A . 90 LYS HB2 1 1
16 33910 1 1 90 LYS HB3 H 0.221 -12.458 9.521 1.00 . A A . 90 LYS HB3 1 1
16 33911 1 1 90 LYS HD2 H -1.121 -13.027 12.012 1.00 . A A . 90 LYS HD2 1 1
16 33912 1 1 90 LYS HD3 H -2.003 -12.780 10.504 1.00 . A A . 90 LYS HD3 1 1
16 33913 1 1 90 LYS HE2 H -3.073 -14.972 10.797 1.00 . A A . 90 LYS HE2 1 1
16 33914 1 1 90 LYS HE3 H -2.217 -15.172 12.327 1.00 . A A . 90 LYS HE3 1 1
16 33915 1 1 90 LYS HG2 H -0.894 -14.677 9.498 1.00 . A A . 90 LYS HG2 1 1
16 33916 1 1 90 LYS HG3 H -0.082 -15.045 11.024 1.00 . A A . 90 LYS HG3 1 1
16 33917 1 1 90 LYS HZ1 H -3.328 -13.070 13.054 1.00 . A A . 90 LYS HZ1 1 1
16 33918 1 1 90 LYS HZ2 H -4.374 -14.383 12.827 1.00 . A A . 90 LYS HZ2 1 1
16 33919 1 1 90 LYS HZ3 H -4.290 -13.156 11.662 1.00 . A A . 90 LYS HZ3 1 1
16 33920 1 1 90 LYS N N 2.856 -12.979 9.060 1.00 . A A . 90 LYS N 1 1
16 33921 1 1 90 LYS NZ N -3.735 -13.715 12.346 1.00 . A A . 90 LYS NZ 1 1
16 33922 1 1 90 LYS O O 0.273 -15.010 7.587 1.00 . A A . 90 LYS O 1 1
16 33923 1 1 91 VAL C C 1.296 -15.005 4.793 1.00 . A A . 91 VAL C 1 1
16 33924 1 1 91 VAL CA C 1.220 -13.608 5.380 1.00 . A A . 91 VAL CA 1 1
16 33925 1 1 91 VAL CB C 1.942 -12.653 4.411 1.00 . A A . 91 VAL CB 1 1
16 33926 1 1 91 VAL CG1 C 1.318 -11.272 4.450 1.00 . A A . 91 VAL CG1 1 1
16 33927 1 1 91 VAL CG2 C 3.429 -12.587 4.724 1.00 . A A . 91 VAL CG2 1 1
16 33928 1 1 91 VAL H H 2.544 -12.997 6.913 1.00 . A A . 91 VAL H 1 1
16 33929 1 1 91 VAL HA H 0.181 -13.312 5.419 1.00 . A A . 91 VAL HA 1 1
16 33930 1 1 91 VAL HB H 1.827 -13.043 3.409 1.00 . A A . 91 VAL HB 1 1
16 33931 1 1 91 VAL HG11 H 1.389 -10.869 5.448 1.00 . A A . 91 VAL HG11 1 1
16 33932 1 1 91 VAL HG12 H 0.279 -11.340 4.159 1.00 . A A . 91 VAL HG12 1 1
16 33933 1 1 91 VAL HG13 H 1.840 -10.624 3.760 1.00 . A A . 91 VAL HG13 1 1
16 33934 1 1 91 VAL HG21 H 3.568 -12.232 5.734 1.00 . A A . 91 VAL HG21 1 1
16 33935 1 1 91 VAL HG22 H 3.912 -11.909 4.035 1.00 . A A . 91 VAL HG22 1 1
16 33936 1 1 91 VAL HG23 H 3.863 -13.571 4.624 1.00 . A A . 91 VAL HG23 1 1
16 33937 1 1 91 VAL N N 1.747 -13.534 6.741 1.00 . A A . 91 VAL N 1 1
16 33938 1 1 91 VAL O O 2.147 -15.814 5.161 1.00 . A A . 91 VAL O 1 1
16 33939 1 1 92 ASP C C 0.586 -16.097 1.625 1.00 . A A . 92 ASP C 1 1
16 33940 1 1 92 ASP CA C 0.412 -16.478 3.086 1.00 . A A . 92 ASP CA 1 1
16 33941 1 1 92 ASP CB C -0.873 -17.283 3.280 1.00 . A A . 92 ASP CB 1 1
16 33942 1 1 92 ASP CG C -0.847 -18.601 2.535 1.00 . A A . 92 ASP CG 1 1
16 33943 1 1 92 ASP H H -0.323 -14.608 3.711 1.00 . A A . 92 ASP H 1 1
16 33944 1 1 92 ASP HA H 1.260 -17.068 3.402 1.00 . A A . 92 ASP HA 1 1
16 33945 1 1 92 ASP HB2 H -1.006 -17.488 4.331 1.00 . A A . 92 ASP HB2 1 1
16 33946 1 1 92 ASP HB3 H -1.711 -16.704 2.922 1.00 . A A . 92 ASP HB3 1 1
16 33947 1 1 92 ASP N N 0.387 -15.264 3.874 1.00 . A A . 92 ASP N 1 1
16 33948 1 1 92 ASP O O -0.374 -15.703 0.957 1.00 . A A . 92 ASP O 1 1
16 33949 1 1 92 ASP OD1 O -0.325 -19.590 3.087 1.00 . A A . 92 ASP OD1 1 1
16 33950 1 1 92 ASP OD2 O -1.365 -18.662 1.404 1.00 . A A . 92 ASP OD2 1 1
16 33951 1 1 93 PHE C C 1.433 -16.584 -1.256 1.00 . A A . 93 PHE C 1 1
16 33952 1 1 93 PHE CA C 2.147 -15.735 -0.207 1.00 . A A . 93 PHE CA 1 1
16 33953 1 1 93 PHE CB C 3.659 -15.785 -0.448 1.00 . A A . 93 PHE CB 1 1
16 33954 1 1 93 PHE CD1 C 4.580 -13.457 -0.302 1.00 . A A . 93 PHE CD1 1 1
16 33955 1 1 93 PHE CD2 C 5.013 -14.956 1.500 1.00 . A A . 93 PHE CD2 1 1
16 33956 1 1 93 PHE CE1 C 5.296 -12.467 0.343 1.00 . A A . 93 PHE CE1 1 1
16 33957 1 1 93 PHE CE2 C 5.730 -13.970 2.151 1.00 . A A . 93 PHE CE2 1 1
16 33958 1 1 93 PHE CG C 4.432 -14.710 0.266 1.00 . A A . 93 PHE CG 1 1
16 33959 1 1 93 PHE CZ C 5.869 -12.722 1.573 1.00 . A A . 93 PHE CZ 1 1
16 33960 1 1 93 PHE H H 2.535 -16.543 1.719 1.00 . A A . 93 PHE H 1 1
16 33961 1 1 93 PHE HA H 1.813 -14.708 -0.301 1.00 . A A . 93 PHE HA 1 1
16 33962 1 1 93 PHE HB2 H 4.036 -16.739 -0.113 1.00 . A A . 93 PHE HB2 1 1
16 33963 1 1 93 PHE HB3 H 3.850 -15.683 -1.506 1.00 . A A . 93 PHE HB3 1 1
16 33964 1 1 93 PHE HD1 H 4.133 -13.257 -1.264 1.00 . A A . 93 PHE HD1 1 1
16 33965 1 1 93 PHE HD2 H 4.903 -15.930 1.953 1.00 . A A . 93 PHE HD2 1 1
16 33966 1 1 93 PHE HE1 H 5.403 -11.492 -0.112 1.00 . A A . 93 PHE HE1 1 1
16 33967 1 1 93 PHE HE2 H 6.177 -14.173 3.113 1.00 . A A . 93 PHE HE2 1 1
16 33968 1 1 93 PHE HZ H 6.427 -11.950 2.081 1.00 . A A . 93 PHE HZ 1 1
16 33969 1 1 93 PHE N N 1.821 -16.175 1.145 1.00 . A A . 93 PHE N 1 1
16 33970 1 1 93 PHE O O 1.266 -16.163 -2.400 1.00 . A A . 93 PHE O 1 1
16 33971 1 1 94 LYS C C -1.038 -18.104 -2.158 1.00 . A A . 94 LYS C 1 1
16 33972 1 1 94 LYS CA C 0.317 -18.686 -1.763 1.00 . A A . 94 LYS CA 1 1
16 33973 1 1 94 LYS CB C 0.129 -20.052 -1.097 1.00 . A A . 94 LYS CB 1 1
16 33974 1 1 94 LYS CD C 0.519 -21.558 -3.078 1.00 . A A . 94 LYS CD 1 1
16 33975 1 1 94 LYS CE C 1.701 -22.298 -2.468 1.00 . A A . 94 LYS CE 1 1
16 33976 1 1 94 LYS CG C -0.470 -21.107 -2.014 1.00 . A A . 94 LYS CG 1 1
16 33977 1 1 94 LYS H H 1.165 -18.053 0.066 1.00 . A A . 94 LYS H 1 1
16 33978 1 1 94 LYS HA H 0.921 -18.804 -2.651 1.00 . A A . 94 LYS HA 1 1
16 33979 1 1 94 LYS HB2 H 1.091 -20.408 -0.757 1.00 . A A . 94 LYS HB2 1 1
16 33980 1 1 94 LYS HB3 H -0.522 -19.935 -0.243 1.00 . A A . 94 LYS HB3 1 1
16 33981 1 1 94 LYS HD2 H 0.015 -22.216 -3.769 1.00 . A A . 94 LYS HD2 1 1
16 33982 1 1 94 LYS HD3 H 0.885 -20.689 -3.606 1.00 . A A . 94 LYS HD3 1 1
16 33983 1 1 94 LYS HE2 H 2.386 -22.569 -3.256 1.00 . A A . 94 LYS HE2 1 1
16 33984 1 1 94 LYS HE3 H 2.198 -21.642 -1.769 1.00 . A A . 94 LYS HE3 1 1
16 33985 1 1 94 LYS HG2 H -0.758 -21.963 -1.420 1.00 . A A . 94 LYS HG2 1 1
16 33986 1 1 94 LYS HG3 H -1.342 -20.694 -2.497 1.00 . A A . 94 LYS HG3 1 1
16 33987 1 1 94 LYS HZ1 H 0.802 -24.187 -2.417 1.00 . A A . 94 LYS HZ1 1 1
16 33988 1 1 94 LYS HZ2 H 0.607 -23.293 -0.987 1.00 . A A . 94 LYS HZ2 1 1
16 33989 1 1 94 LYS HZ3 H 2.099 -24.012 -1.337 1.00 . A A . 94 LYS HZ3 1 1
16 33990 1 1 94 LYS N N 1.014 -17.780 -0.860 1.00 . A A . 94 LYS N 1 1
16 33991 1 1 94 LYS NZ N 1.273 -23.532 -1.754 1.00 . A A . 94 LYS NZ 1 1
16 33992 1 1 94 LYS O O -1.354 -17.987 -3.344 1.00 . A A . 94 LYS O 1 1
16 33993 1 1 95 ALA C C -3.037 -15.742 -1.963 1.00 . A A . 95 ALA C 1 1
16 33994 1 1 95 ALA CA C -3.144 -17.152 -1.392 1.00 . A A . 95 ALA CA 1 1
16 33995 1 1 95 ALA CB C -3.953 -17.142 -0.105 1.00 . A A . 95 ALA CB 1 1
16 33996 1 1 95 ALA H H -1.518 -17.859 -0.228 1.00 . A A . 95 ALA H 1 1
16 33997 1 1 95 ALA HA H -3.658 -17.778 -2.107 1.00 . A A . 95 ALA HA 1 1
16 33998 1 1 95 ALA HB1 H -4.950 -16.782 -0.309 1.00 . A A . 95 ALA HB1 1 1
16 33999 1 1 95 ALA HB2 H -3.477 -16.492 0.615 1.00 . A A . 95 ALA HB2 1 1
16 34000 1 1 95 ALA HB3 H -4.007 -18.144 0.296 1.00 . A A . 95 ALA HB3 1 1
16 34001 1 1 95 ALA N N -1.826 -17.728 -1.157 1.00 . A A . 95 ALA N 1 1
16 34002 1 1 95 ALA O O -3.804 -15.362 -2.849 1.00 . A A . 95 ALA O 1 1
16 34003 1 1 96 LEU C C -1.531 -13.510 -3.382 1.00 . A A . 96 LEU C 1 1
16 34004 1 1 96 LEU CA C -1.885 -13.592 -1.902 1.00 . A A . 96 LEU CA 1 1
16 34005 1 1 96 LEU CB C -0.792 -12.901 -1.089 1.00 . A A . 96 LEU CB 1 1
16 34006 1 1 96 LEU CD1 C 0.012 -11.881 1.041 1.00 . A A . 96 LEU CD1 1 1
16 34007 1 1 96 LEU CD2 C -2.429 -11.878 0.514 1.00 . A A . 96 LEU CD2 1 1
16 34008 1 1 96 LEU CG C -1.121 -12.646 0.380 1.00 . A A . 96 LEU CG 1 1
16 34009 1 1 96 LEU H H -1.466 -15.350 -0.786 1.00 . A A . 96 LEU H 1 1
16 34010 1 1 96 LEU HA H -2.817 -13.072 -1.741 1.00 . A A . 96 LEU HA 1 1
16 34011 1 1 96 LEU HB2 H 0.099 -13.513 -1.134 1.00 . A A . 96 LEU HB2 1 1
16 34012 1 1 96 LEU HB3 H -0.575 -11.950 -1.555 1.00 . A A . 96 LEU HB3 1 1
16 34013 1 1 96 LEU HD11 H -0.229 -11.706 2.078 1.00 . A A . 96 LEU HD11 1 1
16 34014 1 1 96 LEU HD12 H 0.149 -10.937 0.535 1.00 . A A . 96 LEU HD12 1 1
16 34015 1 1 96 LEU HD13 H 0.922 -12.460 0.974 1.00 . A A . 96 LEU HD13 1 1
16 34016 1 1 96 LEU HD21 H -2.338 -10.923 0.017 1.00 . A A . 96 LEU HD21 1 1
16 34017 1 1 96 LEU HD22 H -2.649 -11.720 1.559 1.00 . A A . 96 LEU HD22 1 1
16 34018 1 1 96 LEU HD23 H -3.228 -12.446 0.059 1.00 . A A . 96 LEU HD23 1 1
16 34019 1 1 96 LEU HG H -1.231 -13.591 0.890 1.00 . A A . 96 LEU HG 1 1
16 34020 1 1 96 LEU N N -2.069 -14.976 -1.466 1.00 . A A . 96 LEU N 1 1
16 34021 1 1 96 LEU O O -1.748 -12.479 -4.024 1.00 . A A . 96 LEU O 1 1
16 34022 1 1 97 GLN C C -1.728 -14.538 -6.278 1.00 . A A . 97 GLN C 1 1
16 34023 1 1 97 GLN CA C -0.553 -14.635 -5.309 1.00 . A A . 97 GLN CA 1 1
16 34024 1 1 97 GLN CB C 0.245 -15.912 -5.566 1.00 . A A . 97 GLN CB 1 1
16 34025 1 1 97 GLN CD C 2.403 -14.610 -5.608 1.00 . A A . 97 GLN CD 1 1
16 34026 1 1 97 GLN CG C 1.554 -15.665 -6.295 1.00 . A A . 97 GLN CG 1 1
16 34027 1 1 97 GLN H H -0.910 -15.408 -3.371 1.00 . A A . 97 GLN H 1 1
16 34028 1 1 97 GLN HA H 0.094 -13.785 -5.464 1.00 . A A . 97 GLN HA 1 1
16 34029 1 1 97 GLN HB2 H 0.467 -16.380 -4.618 1.00 . A A . 97 GLN HB2 1 1
16 34030 1 1 97 GLN HB3 H -0.353 -16.585 -6.160 1.00 . A A . 97 GLN HB3 1 1
16 34031 1 1 97 GLN HE21 H 3.220 -15.985 -4.434 1.00 . A A . 97 GLN HE21 1 1
16 34032 1 1 97 GLN HE22 H 3.777 -14.367 -4.191 1.00 . A A . 97 GLN HE22 1 1
16 34033 1 1 97 GLN HG2 H 2.111 -16.589 -6.333 1.00 . A A . 97 GLN HG2 1 1
16 34034 1 1 97 GLN HG3 H 1.335 -15.334 -7.298 1.00 . A A . 97 GLN HG3 1 1
16 34035 1 1 97 GLN N N -1.005 -14.601 -3.922 1.00 . A A . 97 GLN N 1 1
16 34036 1 1 97 GLN NE2 N 3.215 -15.031 -4.649 1.00 . A A . 97 GLN NE2 1 1
16 34037 1 1 97 GLN O O -1.544 -14.317 -7.474 1.00 . A A . 97 GLN O 1 1
16 34038 1 1 97 GLN OE1 O 2.315 -13.427 -5.925 1.00 . A A . 97 GLN OE1 1 1
16 34039 1 1 98 GLY C C -5.027 -13.463 -5.998 1.00 . A A . 98 GLY C 1 1
16 34040 1 1 98 GLY CA C -4.123 -14.539 -6.563 1.00 . A A . 98 GLY CA 1 1
16 34041 1 1 98 GLY H H -3.017 -14.961 -4.809 1.00 . A A . 98 GLY H 1 1
16 34042 1 1 98 GLY HA2 H -3.833 -14.264 -7.567 1.00 . A A . 98 GLY HA2 1 1
16 34043 1 1 98 GLY HA3 H -4.666 -15.471 -6.594 1.00 . A A . 98 GLY HA3 1 1
16 34044 1 1 98 GLY N N -2.934 -14.710 -5.756 1.00 . A A . 98 GLY N 1 1
16 34045 1 1 98 GLY O O -6.222 -13.419 -6.296 1.00 . A A . 98 GLY O 1 1
16 34046 1 1 99 ILE C C -4.578 -10.177 -4.673 1.00 . A A . 99 ILE C 1 1
16 34047 1 1 99 ILE CA C -5.215 -11.551 -4.496 1.00 . A A . 99 ILE CA 1 1
16 34048 1 1 99 ILE CB C -5.356 -11.867 -2.988 1.00 . A A . 99 ILE CB 1 1
16 34049 1 1 99 ILE CD1 C -6.401 -13.511 -1.345 1.00 . A A . 99 ILE CD1 1 1
16 34050 1 1 99 ILE CG1 C -6.220 -13.116 -2.792 1.00 . A A . 99 ILE CG1 1 1
16 34051 1 1 99 ILE CG2 C -5.946 -10.682 -2.231 1.00 . A A . 99 ILE CG2 1 1
16 34052 1 1 99 ILE H H -3.482 -12.650 -5.023 1.00 . A A . 99 ILE H 1 1
16 34053 1 1 99 ILE HA H -6.198 -11.532 -4.929 1.00 . A A . 99 ILE HA 1 1
16 34054 1 1 99 ILE HB H -4.369 -12.057 -2.589 1.00 . A A . 99 ILE HB 1 1
16 34055 1 1 99 ILE HD11 H -5.439 -13.740 -0.911 1.00 . A A . 99 ILE HD11 1 1
16 34056 1 1 99 ILE HD12 H -7.040 -14.379 -1.285 1.00 . A A . 99 ILE HD12 1 1
16 34057 1 1 99 ILE HD13 H -6.852 -12.692 -0.804 1.00 . A A . 99 ILE HD13 1 1
16 34058 1 1 99 ILE HG12 H -7.199 -12.938 -3.210 1.00 . A A . 99 ILE HG12 1 1
16 34059 1 1 99 ILE HG13 H -5.759 -13.947 -3.308 1.00 . A A . 99 ILE HG13 1 1
16 34060 1 1 99 ILE HG21 H -6.922 -10.452 -2.628 1.00 . A A . 99 ILE HG21 1 1
16 34061 1 1 99 ILE HG22 H -5.299 -9.825 -2.346 1.00 . A A . 99 ILE HG22 1 1
16 34062 1 1 99 ILE HG23 H -6.030 -10.931 -1.183 1.00 . A A . 99 ILE HG23 1 1
16 34063 1 1 99 ILE N N -4.449 -12.591 -5.176 1.00 . A A . 99 ILE N 1 1
16 34064 1 1 99 ILE O O -5.272 -9.190 -4.927 1.00 . A A . 99 ILE O 1 1
16 34065 1 1 100 SER C C -2.660 -8.221 -5.985 1.00 . A A . 100 SER C 1 1
16 34066 1 1 100 SER CA C -2.530 -8.869 -4.613 1.00 . A A . 100 SER CA 1 1
16 34067 1 1 100 SER CB C -1.057 -9.108 -4.270 1.00 . A A . 100 SER CB 1 1
16 34068 1 1 100 SER H H -2.769 -10.962 -4.417 1.00 . A A . 100 SER H 1 1
16 34069 1 1 100 SER HA H -2.954 -8.208 -3.884 1.00 . A A . 100 SER HA 1 1
16 34070 1 1 100 SER HB2 H -0.501 -8.194 -4.422 1.00 . A A . 100 SER HB2 1 1
16 34071 1 1 100 SER HB3 H -0.974 -9.412 -3.238 1.00 . A A . 100 SER HB3 1 1
16 34072 1 1 100 SER HG H -0.209 -10.859 -4.544 1.00 . A A . 100 SER HG 1 1
16 34073 1 1 100 SER N N -3.263 -10.127 -4.550 1.00 . A A . 100 SER N 1 1
16 34074 1 1 100 SER O O -3.051 -7.063 -6.109 1.00 . A A . 100 SER O 1 1
16 34075 1 1 100 SER OG O -0.503 -10.123 -5.094 1.00 . A A . 100 SER OG 1 1
16 34076 1 1 101 GLY C C -1.237 -7.607 -8.717 1.00 . A A . 101 GLY C 1 1
16 34077 1 1 101 GLY CA C -2.411 -8.496 -8.365 1.00 . A A . 101 GLY CA 1 1
16 34078 1 1 101 GLY H H -2.022 -9.896 -6.826 1.00 . A A . 101 GLY H 1 1
16 34079 1 1 101 GLY HA2 H -2.427 -9.339 -9.041 1.00 . A A . 101 GLY HA2 1 1
16 34080 1 1 101 GLY HA3 H -3.325 -7.934 -8.482 1.00 . A A . 101 GLY HA3 1 1
16 34081 1 1 101 GLY N N -2.331 -8.988 -7.004 1.00 . A A . 101 GLY N 1 1
16 34082 1 1 101 GLY O O -1.345 -6.733 -9.580 1.00 . A A . 101 GLY O 1 1
16 34083 1 1 102 ILE C C 1.691 -7.467 -9.643 1.00 . A A . 102 ILE C 1 1
16 34084 1 1 102 ILE CA C 1.095 -7.059 -8.299 1.00 . A A . 102 ILE CA 1 1
16 34085 1 1 102 ILE CB C 2.148 -7.256 -7.184 1.00 . A A . 102 ILE CB 1 1
16 34086 1 1 102 ILE CD1 C 2.478 -7.175 -4.651 1.00 . A A . 102 ILE CD1 1 1
16 34087 1 1 102 ILE CG1 C 1.544 -6.916 -5.816 1.00 . A A . 102 ILE CG1 1 1
16 34088 1 1 102 ILE CG2 C 3.376 -6.393 -7.455 1.00 . A A . 102 ILE CG2 1 1
16 34089 1 1 102 ILE H H -0.105 -8.514 -7.343 1.00 . A A . 102 ILE H 1 1
16 34090 1 1 102 ILE HA H 0.829 -6.012 -8.337 1.00 . A A . 102 ILE HA 1 1
16 34091 1 1 102 ILE HB H 2.457 -8.290 -7.188 1.00 . A A . 102 ILE HB 1 1
16 34092 1 1 102 ILE HD11 H 2.759 -8.218 -4.640 1.00 . A A . 102 ILE HD11 1 1
16 34093 1 1 102 ILE HD12 H 1.978 -6.928 -3.727 1.00 . A A . 102 ILE HD12 1 1
16 34094 1 1 102 ILE HD13 H 3.364 -6.566 -4.756 1.00 . A A . 102 ILE HD13 1 1
16 34095 1 1 102 ILE HG12 H 1.278 -5.870 -5.800 1.00 . A A . 102 ILE HG12 1 1
16 34096 1 1 102 ILE HG13 H 0.654 -7.510 -5.667 1.00 . A A . 102 ILE HG13 1 1
16 34097 1 1 102 ILE HG21 H 3.809 -6.672 -8.405 1.00 . A A . 102 ILE HG21 1 1
16 34098 1 1 102 ILE HG22 H 4.102 -6.541 -6.670 1.00 . A A . 102 ILE HG22 1 1
16 34099 1 1 102 ILE HG23 H 3.085 -5.353 -7.485 1.00 . A A . 102 ILE HG23 1 1
16 34100 1 1 102 ILE N N -0.116 -7.823 -8.038 1.00 . A A . 102 ILE N 1 1
16 34101 1 1 102 ILE O O 2.442 -8.436 -9.736 1.00 . A A . 102 ILE O 1 1
16 34102 1 1 103 ASN C C 3.010 -6.249 -12.400 1.00 . A A . 103 ASN C 1 1
16 34103 1 1 103 ASN CA C 1.772 -7.058 -12.035 1.00 . A A . 103 ASN CA 1 1
16 34104 1 1 103 ASN CB C 0.633 -6.809 -13.033 1.00 . A A . 103 ASN CB 1 1
16 34105 1 1 103 ASN CG C 0.809 -7.568 -14.340 1.00 . A A . 103 ASN CG 1 1
16 34106 1 1 103 ASN H H 0.746 -5.958 -10.546 1.00 . A A . 103 ASN H 1 1
16 34107 1 1 103 ASN HA H 2.033 -8.101 -12.046 1.00 . A A . 103 ASN HA 1 1
16 34108 1 1 103 ASN HB2 H -0.300 -7.116 -12.587 1.00 . A A . 103 ASN HB2 1 1
16 34109 1 1 103 ASN HB3 H 0.587 -5.753 -13.257 1.00 . A A . 103 ASN HB3 1 1
16 34110 1 1 103 ASN HD21 H -0.183 -9.128 -13.599 1.00 . A A . 103 ASN HD21 1 1
16 34111 1 1 103 ASN HD22 H 0.387 -9.297 -15.227 1.00 . A A . 103 ASN HD22 1 1
16 34112 1 1 103 ASN N N 1.332 -6.731 -10.685 1.00 . A A . 103 ASN N 1 1
16 34113 1 1 103 ASN ND2 N 0.285 -8.784 -14.393 1.00 . A A . 103 ASN ND2 1 1
16 34114 1 1 103 ASN O O 3.273 -5.960 -13.564 1.00 . A A . 103 ASN O 1 1
16 34115 1 1 103 ASN OD1 O 1.396 -7.063 -15.301 1.00 . A A . 103 ASN OD1 1 1
16 34116 1 1 104 VAL C C 6.111 -6.292 -11.852 1.00 . A A . 104 VAL C 1 1
16 34117 1 1 104 VAL CA C 5.055 -5.236 -11.596 1.00 . A A . 104 VAL CA 1 1
16 34118 1 1 104 VAL CB C 5.463 -4.351 -10.396 1.00 . A A . 104 VAL CB 1 1
16 34119 1 1 104 VAL CG1 C 6.751 -3.599 -10.702 1.00 . A A . 104 VAL CG1 1 1
16 34120 1 1 104 VAL CG2 C 4.346 -3.378 -10.045 1.00 . A A . 104 VAL CG2 1 1
16 34121 1 1 104 VAL H H 3.492 -6.125 -10.478 1.00 . A A . 104 VAL H 1 1
16 34122 1 1 104 VAL HA H 4.969 -4.617 -12.467 1.00 . A A . 104 VAL HA 1 1
16 34123 1 1 104 VAL HB H 5.638 -4.987 -9.541 1.00 . A A . 104 VAL HB 1 1
16 34124 1 1 104 VAL HG11 H 7.543 -4.307 -10.896 1.00 . A A . 104 VAL HG11 1 1
16 34125 1 1 104 VAL HG12 H 7.018 -2.982 -9.856 1.00 . A A . 104 VAL HG12 1 1
16 34126 1 1 104 VAL HG13 H 6.604 -2.975 -11.571 1.00 . A A . 104 VAL HG13 1 1
16 34127 1 1 104 VAL HG21 H 4.143 -2.742 -10.893 1.00 . A A . 104 VAL HG21 1 1
16 34128 1 1 104 VAL HG22 H 4.648 -2.772 -9.204 1.00 . A A . 104 VAL HG22 1 1
16 34129 1 1 104 VAL HG23 H 3.454 -3.932 -9.788 1.00 . A A . 104 VAL HG23 1 1
16 34130 1 1 104 VAL N N 3.779 -5.902 -11.385 1.00 . A A . 104 VAL N 1 1
16 34131 1 1 104 VAL O O 6.702 -6.361 -12.929 1.00 . A A . 104 VAL O 1 1
16 34132 1 1 105 SER C C 6.396 -9.446 -10.235 1.00 . A A . 105 SER C 1 1
16 34133 1 1 105 SER CA C 7.090 -8.328 -11.006 1.00 . A A . 105 SER CA 1 1
16 34134 1 1 105 SER CB C 8.525 -8.111 -10.529 1.00 . A A . 105 SER CB 1 1
16 34135 1 1 105 SER H H 5.994 -6.877 -9.966 1.00 . A A . 105 SER H 1 1
16 34136 1 1 105 SER HA H 7.099 -8.582 -12.057 1.00 . A A . 105 SER HA 1 1
16 34137 1 1 105 SER HB2 H 8.973 -9.065 -10.295 1.00 . A A . 105 SER HB2 1 1
16 34138 1 1 105 SER HB3 H 9.093 -7.626 -11.310 1.00 . A A . 105 SER HB3 1 1
16 34139 1 1 105 SER HG H 9.383 -7.461 -8.887 1.00 . A A . 105 SER HG 1 1
16 34140 1 1 105 SER N N 6.329 -7.112 -10.853 1.00 . A A . 105 SER N 1 1
16 34141 1 1 105 SER O O 6.549 -9.573 -9.022 1.00 . A A . 105 SER O 1 1
16 34142 1 1 105 SER OG O 8.556 -7.297 -9.370 1.00 . A A . 105 SER OG 1 1
16 34143 1 1 106 ALA C C 5.644 -12.308 -9.633 1.00 . A A . 106 ALA C 1 1
16 34144 1 1 106 ALA CA C 4.777 -11.269 -10.329 1.00 . A A . 106 ALA CA 1 1
16 34145 1 1 106 ALA CB C 3.887 -11.930 -11.371 1.00 . A A . 106 ALA CB 1 1
16 34146 1 1 106 ALA H H 5.559 -10.116 -11.920 1.00 . A A . 106 ALA H 1 1
16 34147 1 1 106 ALA HA H 4.140 -10.797 -9.595 1.00 . A A . 106 ALA HA 1 1
16 34148 1 1 106 ALA HB1 H 3.252 -12.661 -10.892 1.00 . A A . 106 ALA HB1 1 1
16 34149 1 1 106 ALA HB2 H 4.503 -12.418 -12.112 1.00 . A A . 106 ALA HB2 1 1
16 34150 1 1 106 ALA HB3 H 3.275 -11.180 -11.850 1.00 . A A . 106 ALA HB3 1 1
16 34151 1 1 106 ALA N N 5.594 -10.231 -10.947 1.00 . A A . 106 ALA N 1 1
16 34152 1 1 106 ALA O O 5.284 -12.832 -8.580 1.00 . A A . 106 ALA O 1 1
16 34153 1 1 107 GLU C C 8.338 -13.007 -8.355 1.00 . A A . 107 GLU C 1 1
16 34154 1 1 107 GLU CA C 7.729 -13.543 -9.647 1.00 . A A . 107 GLU CA 1 1
16 34155 1 1 107 GLU CB C 8.832 -13.875 -10.650 1.00 . A A . 107 GLU CB 1 1
16 34156 1 1 107 GLU CD C 10.619 -13.002 -12.191 1.00 . A A . 107 GLU CD 1 1
16 34157 1 1 107 GLU CG C 9.656 -12.671 -11.075 1.00 . A A . 107 GLU CG 1 1
16 34158 1 1 107 GLU H H 7.026 -12.139 -11.068 1.00 . A A . 107 GLU H 1 1
16 34159 1 1 107 GLU HA H 7.178 -14.445 -9.422 1.00 . A A . 107 GLU HA 1 1
16 34160 1 1 107 GLU HB2 H 9.497 -14.600 -10.208 1.00 . A A . 107 GLU HB2 1 1
16 34161 1 1 107 GLU HB3 H 8.381 -14.304 -11.532 1.00 . A A . 107 GLU HB3 1 1
16 34162 1 1 107 GLU HG2 H 8.989 -11.893 -11.415 1.00 . A A . 107 GLU HG2 1 1
16 34163 1 1 107 GLU HG3 H 10.220 -12.317 -10.224 1.00 . A A . 107 GLU HG3 1 1
16 34164 1 1 107 GLU N N 6.798 -12.585 -10.220 1.00 . A A . 107 GLU N 1 1
16 34165 1 1 107 GLU O O 8.766 -13.775 -7.500 1.00 . A A . 107 GLU O 1 1
16 34166 1 1 107 GLU OE1 O 11.754 -13.428 -11.894 1.00 . A A . 107 GLU OE1 1 1
16 34167 1 1 107 GLU OE2 O 10.238 -12.854 -13.370 1.00 . A A . 107 GLU OE2 1 1
16 34168 1 1 108 ASP C C 8.112 -11.271 -5.804 1.00 . A A . 108 ASP C 1 1
16 34169 1 1 108 ASP CA C 8.958 -11.055 -7.045 1.00 . A A . 108 ASP CA 1 1
16 34170 1 1 108 ASP CB C 9.170 -9.563 -7.302 1.00 . A A . 108 ASP CB 1 1
16 34171 1 1 108 ASP CG C 10.615 -9.238 -7.622 1.00 . A A . 108 ASP CG 1 1
16 34172 1 1 108 ASP H H 7.910 -11.126 -8.878 1.00 . A A . 108 ASP H 1 1
16 34173 1 1 108 ASP HA H 9.920 -11.521 -6.890 1.00 . A A . 108 ASP HA 1 1
16 34174 1 1 108 ASP HB2 H 8.564 -9.267 -8.147 1.00 . A A . 108 ASP HB2 1 1
16 34175 1 1 108 ASP HB3 H 8.866 -8.995 -6.439 1.00 . A A . 108 ASP HB3 1 1
16 34176 1 1 108 ASP N N 8.345 -11.689 -8.204 1.00 . A A . 108 ASP N 1 1
16 34177 1 1 108 ASP O O 8.637 -11.466 -4.707 1.00 . A A . 108 ASP O 1 1
16 34178 1 1 108 ASP OD1 O 11.517 -9.947 -7.120 1.00 . A A . 108 ASP OD1 1 1
16 34179 1 1 108 ASP OD2 O 10.858 -8.281 -8.384 1.00 . A A . 108 ASP OD2 1 1
16 34180 1 1 109 ALA C C 5.908 -13.034 -4.539 1.00 . A A . 109 ALA C 1 1
16 34181 1 1 109 ALA CA C 5.879 -11.550 -4.890 1.00 . A A . 109 ALA CA 1 1
16 34182 1 1 109 ALA CB C 4.467 -11.107 -5.246 1.00 . A A . 109 ALA CB 1 1
16 34183 1 1 109 ALA H H 6.437 -11.072 -6.875 1.00 . A A . 109 ALA H 1 1
16 34184 1 1 109 ALA HA H 6.205 -10.981 -4.029 1.00 . A A . 109 ALA HA 1 1
16 34185 1 1 109 ALA HB1 H 4.113 -11.681 -6.090 1.00 . A A . 109 ALA HB1 1 1
16 34186 1 1 109 ALA HB2 H 4.473 -10.058 -5.502 1.00 . A A . 109 ALA HB2 1 1
16 34187 1 1 109 ALA HB3 H 3.815 -11.269 -4.400 1.00 . A A . 109 ALA HB3 1 1
16 34188 1 1 109 ALA N N 6.797 -11.270 -5.985 1.00 . A A . 109 ALA N 1 1
16 34189 1 1 109 ALA O O 5.465 -13.443 -3.467 1.00 . A A . 109 ALA O 1 1
16 34190 1 1 110 LYS C C 7.898 -15.535 -4.471 1.00 . A A . 110 LYS C 1 1
16 34191 1 1 110 LYS CA C 6.599 -15.269 -5.226 1.00 . A A . 110 LYS CA 1 1
16 34192 1 1 110 LYS CB C 6.610 -16.029 -6.556 1.00 . A A . 110 LYS CB 1 1
16 34193 1 1 110 LYS CD C 5.467 -16.529 -8.734 1.00 . A A . 110 LYS CD 1 1
16 34194 1 1 110 LYS CE C 4.263 -16.245 -9.615 1.00 . A A . 110 LYS CE 1 1
16 34195 1 1 110 LYS CG C 5.368 -15.806 -7.403 1.00 . A A . 110 LYS CG 1 1
16 34196 1 1 110 LYS H H 6.721 -13.456 -6.314 1.00 . A A . 110 LYS H 1 1
16 34197 1 1 110 LYS HA H 5.768 -15.609 -4.628 1.00 . A A . 110 LYS HA 1 1
16 34198 1 1 110 LYS HB2 H 7.470 -15.715 -7.129 1.00 . A A . 110 LYS HB2 1 1
16 34199 1 1 110 LYS HB3 H 6.693 -17.085 -6.350 1.00 . A A . 110 LYS HB3 1 1
16 34200 1 1 110 LYS HD2 H 6.360 -16.201 -9.246 1.00 . A A . 110 LYS HD2 1 1
16 34201 1 1 110 LYS HD3 H 5.526 -17.592 -8.552 1.00 . A A . 110 LYS HD3 1 1
16 34202 1 1 110 LYS HE2 H 3.370 -16.554 -9.093 1.00 . A A . 110 LYS HE2 1 1
16 34203 1 1 110 LYS HE3 H 4.217 -15.183 -9.809 1.00 . A A . 110 LYS HE3 1 1
16 34204 1 1 110 LYS HG2 H 4.506 -16.176 -6.866 1.00 . A A . 110 LYS HG2 1 1
16 34205 1 1 110 LYS HG3 H 5.255 -14.747 -7.585 1.00 . A A . 110 LYS HG3 1 1
16 34206 1 1 110 LYS HZ1 H 5.207 -16.696 -11.426 1.00 . A A . 110 LYS HZ1 1 1
16 34207 1 1 110 LYS HZ2 H 3.512 -16.740 -11.505 1.00 . A A . 110 LYS HZ2 1 1
16 34208 1 1 110 LYS HZ3 H 4.359 -17.999 -10.748 1.00 . A A . 110 LYS HZ3 1 1
16 34209 1 1 110 LYS N N 6.437 -13.838 -5.457 1.00 . A A . 110 LYS N 1 1
16 34210 1 1 110 LYS NZ N 4.340 -16.970 -10.912 1.00 . A A . 110 LYS NZ 1 1
16 34211 1 1 110 LYS O O 7.952 -16.384 -3.580 1.00 . A A . 110 LYS O 1 1
16 34212 1 1 111 LYS C C 10.192 -14.357 -2.788 1.00 . A A . 111 LYS C 1 1
16 34213 1 1 111 LYS CA C 10.244 -14.934 -4.197 1.00 . A A . 111 LYS CA 1 1
16 34214 1 1 111 LYS CB C 11.319 -14.209 -5.012 1.00 . A A . 111 LYS CB 1 1
16 34215 1 1 111 LYS CD C 12.370 -13.828 -7.262 1.00 . A A . 111 LYS CD 1 1
16 34216 1 1 111 LYS CE C 12.328 -14.206 -8.732 1.00 . A A . 111 LYS CE 1 1
16 34217 1 1 111 LYS CG C 11.441 -14.707 -6.442 1.00 . A A . 111 LYS CG 1 1
16 34218 1 1 111 LYS H H 8.842 -14.170 -5.586 1.00 . A A . 111 LYS H 1 1
16 34219 1 1 111 LYS HA H 10.490 -15.983 -4.140 1.00 . A A . 111 LYS HA 1 1
16 34220 1 1 111 LYS HB2 H 11.084 -13.155 -5.040 1.00 . A A . 111 LYS HB2 1 1
16 34221 1 1 111 LYS HB3 H 12.275 -14.342 -4.525 1.00 . A A . 111 LYS HB3 1 1
16 34222 1 1 111 LYS HD2 H 12.065 -12.798 -7.155 1.00 . A A . 111 LYS HD2 1 1
16 34223 1 1 111 LYS HD3 H 13.379 -13.948 -6.896 1.00 . A A . 111 LYS HD3 1 1
16 34224 1 1 111 LYS HE2 H 12.680 -15.221 -8.839 1.00 . A A . 111 LYS HE2 1 1
16 34225 1 1 111 LYS HE3 H 11.306 -14.143 -9.076 1.00 . A A . 111 LYS HE3 1 1
16 34226 1 1 111 LYS HG2 H 11.831 -15.714 -6.430 1.00 . A A . 111 LYS HG2 1 1
16 34227 1 1 111 LYS HG3 H 10.462 -14.703 -6.897 1.00 . A A . 111 LYS HG3 1 1
16 34228 1 1 111 LYS HZ1 H 12.965 -12.311 -9.352 1.00 . A A . 111 LYS HZ1 1 1
16 34229 1 1 111 LYS HZ2 H 12.982 -13.483 -10.577 1.00 . A A . 111 LYS HZ2 1 1
16 34230 1 1 111 LYS HZ3 H 14.186 -13.492 -9.379 1.00 . A A . 111 LYS HZ3 1 1
16 34231 1 1 111 LYS N N 8.945 -14.807 -4.845 1.00 . A A . 111 LYS N 1 1
16 34232 1 1 111 LYS NZ N 13.174 -13.313 -9.565 1.00 . A A . 111 LYS NZ 1 1
16 34233 1 1 111 LYS O O 10.773 -14.913 -1.854 1.00 . A A . 111 LYS O 1 1
16 34234 1 1 112 GLY C C 9.646 -11.101 -1.496 1.00 . A A . 112 GLY C 1 1
16 34235 1 1 112 GLY CA C 9.392 -12.585 -1.363 1.00 . A A . 112 GLY CA 1 1
16 34236 1 1 112 GLY H H 9.028 -12.863 -3.424 1.00 . A A . 112 GLY H 1 1
16 34237 1 1 112 GLY HA2 H 8.403 -12.740 -0.955 1.00 . A A . 112 GLY HA2 1 1
16 34238 1 1 112 GLY HA3 H 10.123 -13.008 -0.691 1.00 . A A . 112 GLY HA3 1 1
16 34239 1 1 112 GLY N N 9.486 -13.249 -2.643 1.00 . A A . 112 GLY N 1 1
16 34240 1 1 112 GLY O O 10.573 -10.688 -2.191 1.00 . A A . 112 GLY O 1 1
16 34241 1 1 113 ILE C C 9.953 -8.338 0.095 1.00 . A A . 113 ILE C 1 1
16 34242 1 1 113 ILE CA C 8.955 -8.854 -0.936 1.00 . A A . 113 ILE CA 1 1
16 34243 1 1 113 ILE CB C 7.592 -8.153 -0.752 1.00 . A A . 113 ILE CB 1 1
16 34244 1 1 113 ILE CD1 C 7.132 -8.297 -3.270 1.00 . A A . 113 ILE CD1 1 1
16 34245 1 1 113 ILE CG1 C 6.620 -8.572 -1.867 1.00 . A A . 113 ILE CG1 1 1
16 34246 1 1 113 ILE CG2 C 7.763 -6.640 -0.723 1.00 . A A . 113 ILE CG2 1 1
16 34247 1 1 113 ILE H H 8.122 -10.681 -0.282 1.00 . A A . 113 ILE H 1 1
16 34248 1 1 113 ILE HA H 9.325 -8.619 -1.925 1.00 . A A . 113 ILE HA 1 1
16 34249 1 1 113 ILE HB H 7.184 -8.458 0.200 1.00 . A A . 113 ILE HB 1 1
16 34250 1 1 113 ILE HD11 H 6.409 -8.647 -3.992 1.00 . A A . 113 ILE HD11 1 1
16 34251 1 1 113 ILE HD12 H 8.069 -8.813 -3.420 1.00 . A A . 113 ILE HD12 1 1
16 34252 1 1 113 ILE HD13 H 7.282 -7.235 -3.397 1.00 . A A . 113 ILE HD13 1 1
16 34253 1 1 113 ILE HG12 H 6.431 -9.632 -1.788 1.00 . A A . 113 ILE HG12 1 1
16 34254 1 1 113 ILE HG13 H 5.689 -8.037 -1.743 1.00 . A A . 113 ILE HG13 1 1
16 34255 1 1 113 ILE HG21 H 8.397 -6.366 0.107 1.00 . A A . 113 ILE HG21 1 1
16 34256 1 1 113 ILE HG22 H 6.798 -6.170 -0.609 1.00 . A A . 113 ILE HG22 1 1
16 34257 1 1 113 ILE HG23 H 8.218 -6.311 -1.646 1.00 . A A . 113 ILE HG23 1 1
16 34258 1 1 113 ILE N N 8.825 -10.298 -0.845 1.00 . A A . 113 ILE N 1 1
16 34259 1 1 113 ILE O O 9.721 -8.417 1.301 1.00 . A A . 113 ILE O 1 1
16 34260 1 1 114 THR C C 12.398 -5.850 0.146 1.00 . A A . 114 THR C 1 1
16 34261 1 1 114 THR CA C 12.117 -7.311 0.476 1.00 . A A . 114 THR CA 1 1
16 34262 1 1 114 THR CB C 13.423 -8.117 0.327 1.00 . A A . 114 THR CB 1 1
16 34263 1 1 114 THR CG2 C 13.199 -9.591 0.636 1.00 . A A . 114 THR CG2 1 1
16 34264 1 1 114 THR H H 11.205 -7.800 -1.362 1.00 . A A . 114 THR H 1 1
16 34265 1 1 114 THR HA H 11.777 -7.388 1.498 1.00 . A A . 114 THR HA 1 1
16 34266 1 1 114 THR HB H 14.150 -7.725 1.025 1.00 . A A . 114 THR HB 1 1
16 34267 1 1 114 THR HG1 H 14.000 -8.843 -1.417 1.00 . A A . 114 THR HG1 1 1
16 34268 1 1 114 THR HG21 H 12.848 -9.698 1.651 1.00 . A A . 114 THR HG21 1 1
16 34269 1 1 114 THR HG22 H 14.129 -10.129 0.518 1.00 . A A . 114 THR HG22 1 1
16 34270 1 1 114 THR HG23 H 12.463 -9.993 -0.045 1.00 . A A . 114 THR HG23 1 1
16 34271 1 1 114 THR N N 11.075 -7.830 -0.392 1.00 . A A . 114 THR N 1 1
16 34272 1 1 114 THR O O 11.702 -5.243 -0.674 1.00 . A A . 114 THR O 1 1
16 34273 1 1 114 THR OG1 O 13.932 -7.974 -1.002 1.00 . A A . 114 THR OG1 1 1
16 34274 1 1 115 MET C C 14.351 -3.769 -0.892 1.00 . A A . 115 MET C 1 1
16 34275 1 1 115 MET CA C 13.818 -3.915 0.529 1.00 . A A . 115 MET CA 1 1
16 34276 1 1 115 MET CB C 14.885 -3.473 1.531 1.00 . A A . 115 MET CB 1 1
16 34277 1 1 115 MET CE C 12.603 -0.931 0.764 1.00 . A A . 115 MET CE 1 1
16 34278 1 1 115 MET CG C 14.521 -2.230 2.332 1.00 . A A . 115 MET CG 1 1
16 34279 1 1 115 MET H H 13.915 -5.819 1.445 1.00 . A A . 115 MET H 1 1
16 34280 1 1 115 MET HA H 12.946 -3.289 0.642 1.00 . A A . 115 MET HA 1 1
16 34281 1 1 115 MET HB2 H 15.062 -4.280 2.227 1.00 . A A . 115 MET HB2 1 1
16 34282 1 1 115 MET HB3 H 15.800 -3.270 0.994 1.00 . A A . 115 MET HB3 1 1
16 34283 1 1 115 MET HE1 H 11.945 -0.968 1.620 1.00 . A A . 115 MET HE1 1 1
16 34284 1 1 115 MET HE2 H 12.506 -1.844 0.195 1.00 . A A . 115 MET HE2 1 1
16 34285 1 1 115 MET HE3 H 12.335 -0.090 0.141 1.00 . A A . 115 MET HE3 1 1
16 34286 1 1 115 MET HG2 H 13.600 -2.422 2.862 1.00 . A A . 115 MET HG2 1 1
16 34287 1 1 115 MET HG3 H 15.308 -2.042 3.048 1.00 . A A . 115 MET HG3 1 1
16 34288 1 1 115 MET N N 13.419 -5.291 0.784 1.00 . A A . 115 MET N 1 1
16 34289 1 1 115 MET O O 13.949 -2.863 -1.622 1.00 . A A . 115 MET O 1 1
16 34290 1 1 115 MET SD S 14.298 -0.748 1.321 1.00 . A A . 115 MET SD 1 1
16 34291 1 1 116 ALA C C 14.777 -4.709 -3.692 1.00 . A A . 116 ALA C 1 1
16 34292 1 1 116 ALA CA C 15.846 -4.663 -2.607 1.00 . A A . 116 ALA CA 1 1
16 34293 1 1 116 ALA CB C 16.812 -5.829 -2.763 1.00 . A A . 116 ALA CB 1 1
16 34294 1 1 116 ALA H H 15.489 -5.395 -0.656 1.00 . A A . 116 ALA H 1 1
16 34295 1 1 116 ALA HA H 16.407 -3.744 -2.704 1.00 . A A . 116 ALA HA 1 1
16 34296 1 1 116 ALA HB1 H 16.271 -6.759 -2.666 1.00 . A A . 116 ALA HB1 1 1
16 34297 1 1 116 ALA HB2 H 17.571 -5.772 -1.998 1.00 . A A . 116 ALA HB2 1 1
16 34298 1 1 116 ALA HB3 H 17.277 -5.783 -3.736 1.00 . A A . 116 ALA HB3 1 1
16 34299 1 1 116 ALA N N 15.239 -4.684 -1.280 1.00 . A A . 116 ALA N 1 1
16 34300 1 1 116 ALA O O 14.839 -3.958 -4.669 1.00 . A A . 116 ALA O 1 1
16 34301 1 1 117 GLN C C 12.012 -4.330 -4.567 1.00 . A A . 117 GLN C 1 1
16 34302 1 1 117 GLN CA C 12.648 -5.690 -4.389 1.00 . A A . 117 GLN CA 1 1
16 34303 1 1 117 GLN CB C 11.614 -6.674 -3.827 1.00 . A A . 117 GLN CB 1 1
16 34304 1 1 117 GLN CD C 13.035 -8.812 -3.888 1.00 . A A . 117 GLN CD 1 1
16 34305 1 1 117 GLN CG C 11.747 -8.118 -4.311 1.00 . A A . 117 GLN CG 1 1
16 34306 1 1 117 GLN H H 13.880 -6.230 -2.759 1.00 . A A . 117 GLN H 1 1
16 34307 1 1 117 GLN HA H 12.979 -6.037 -5.360 1.00 . A A . 117 GLN HA 1 1
16 34308 1 1 117 GLN HB2 H 11.697 -6.678 -2.751 1.00 . A A . 117 GLN HB2 1 1
16 34309 1 1 117 GLN HB3 H 10.628 -6.322 -4.095 1.00 . A A . 117 GLN HB3 1 1
16 34310 1 1 117 GLN HE21 H 12.044 -10.510 -3.621 1.00 . A A . 117 GLN HE21 1 1
16 34311 1 1 117 GLN HE22 H 13.745 -10.562 -3.270 1.00 . A A . 117 GLN HE22 1 1
16 34312 1 1 117 GLN HG2 H 10.916 -8.685 -3.923 1.00 . A A . 117 GLN HG2 1 1
16 34313 1 1 117 GLN HG3 H 11.698 -8.119 -5.391 1.00 . A A . 117 GLN HG3 1 1
16 34314 1 1 117 GLN N N 13.805 -5.599 -3.507 1.00 . A A . 117 GLN N 1 1
16 34315 1 1 117 GLN NE2 N 12.932 -10.089 -3.567 1.00 . A A . 117 GLN NE2 1 1
16 34316 1 1 117 GLN O O 12.037 -3.785 -5.651 1.00 . A A . 117 GLN O 1 1
16 34317 1 1 117 GLN OE1 O 14.101 -8.213 -3.817 1.00 . A A . 117 GLN OE1 1 1
16 34318 1 1 118 MET C C 11.630 -1.390 -4.187 1.00 . A A . 118 MET C 1 1
16 34319 1 1 118 MET CA C 10.778 -2.495 -3.563 1.00 . A A . 118 MET CA 1 1
16 34320 1 1 118 MET CB C 10.276 -2.076 -2.184 1.00 . A A . 118 MET CB 1 1
16 34321 1 1 118 MET CE C 6.472 -3.800 -2.155 1.00 . A A . 118 MET CE 1 1
16 34322 1 1 118 MET CG C 9.064 -2.876 -1.738 1.00 . A A . 118 MET CG 1 1
16 34323 1 1 118 MET H H 11.546 -4.232 -2.633 1.00 . A A . 118 MET H 1 1
16 34324 1 1 118 MET HA H 9.919 -2.645 -4.200 1.00 . A A . 118 MET HA 1 1
16 34325 1 1 118 MET HB2 H 11.067 -2.219 -1.463 1.00 . A A . 118 MET HB2 1 1
16 34326 1 1 118 MET HB3 H 10.005 -1.032 -2.212 1.00 . A A . 118 MET HB3 1 1
16 34327 1 1 118 MET HE1 H 6.216 -3.376 -1.195 1.00 . A A . 118 MET HE1 1 1
16 34328 1 1 118 MET HE2 H 6.857 -4.800 -2.016 1.00 . A A . 118 MET HE2 1 1
16 34329 1 1 118 MET HE3 H 5.592 -3.836 -2.779 1.00 . A A . 118 MET HE3 1 1
16 34330 1 1 118 MET HG2 H 9.354 -3.909 -1.614 1.00 . A A . 118 MET HG2 1 1
16 34331 1 1 118 MET HG3 H 8.714 -2.482 -0.796 1.00 . A A . 118 MET HG3 1 1
16 34332 1 1 118 MET N N 11.478 -3.772 -3.492 1.00 . A A . 118 MET N 1 1
16 34333 1 1 118 MET O O 11.123 -0.598 -4.964 1.00 . A A . 118 MET O 1 1
16 34334 1 1 118 MET SD S 7.722 -2.786 -2.940 1.00 . A A . 118 MET SD 1 1
16 34335 1 1 119 GLU C C 13.844 -0.471 -5.988 1.00 . A A . 119 GLU C 1 1
16 34336 1 1 119 GLU CA C 13.801 -0.338 -4.463 1.00 . A A . 119 GLU CA 1 1
16 34337 1 1 119 GLU CB C 15.215 -0.480 -3.895 1.00 . A A . 119 GLU CB 1 1
16 34338 1 1 119 GLU CD C 15.572 1.439 -2.289 1.00 . A A . 119 GLU CD 1 1
16 34339 1 1 119 GLU CG C 15.354 -0.052 -2.443 1.00 . A A . 119 GLU CG 1 1
16 34340 1 1 119 GLU H H 13.282 -1.990 -3.226 1.00 . A A . 119 GLU H 1 1
16 34341 1 1 119 GLU HA H 13.406 0.641 -4.212 1.00 . A A . 119 GLU HA 1 1
16 34342 1 1 119 GLU HB2 H 15.516 -1.514 -3.971 1.00 . A A . 119 GLU HB2 1 1
16 34343 1 1 119 GLU HB3 H 15.887 0.123 -4.489 1.00 . A A . 119 GLU HB3 1 1
16 34344 1 1 119 GLU HG2 H 14.452 -0.323 -1.915 1.00 . A A . 119 GLU HG2 1 1
16 34345 1 1 119 GLU HG3 H 16.195 -0.572 -2.007 1.00 . A A . 119 GLU HG3 1 1
16 34346 1 1 119 GLU N N 12.915 -1.342 -3.870 1.00 . A A . 119 GLU N 1 1
16 34347 1 1 119 GLU O O 13.497 0.462 -6.714 1.00 . A A . 119 GLU O 1 1
16 34348 1 1 119 GLU OE1 O 16.623 1.934 -2.754 1.00 . A A . 119 GLU OE1 1 1
16 34349 1 1 119 GLU OE2 O 14.721 2.118 -1.679 1.00 . A A . 119 GLU OE2 1 1
16 34350 1 1 120 LEU C C 13.034 -1.810 -8.601 1.00 . A A . 120 LEU C 1 1
16 34351 1 1 120 LEU CA C 14.387 -1.903 -7.895 1.00 . A A . 120 LEU CA 1 1
16 34352 1 1 120 LEU CB C 14.972 -3.305 -8.099 1.00 . A A . 120 LEU CB 1 1
16 34353 1 1 120 LEU CD1 C 16.802 -4.975 -7.713 1.00 . A A . 120 LEU CD1 1 1
16 34354 1 1 120 LEU CD2 C 17.373 -2.569 -8.058 1.00 . A A . 120 LEU CD2 1 1
16 34355 1 1 120 LEU CG C 16.355 -3.540 -7.484 1.00 . A A . 120 LEU CG 1 1
16 34356 1 1 120 LEU H H 14.462 -2.364 -5.824 1.00 . A A . 120 LEU H 1 1
16 34357 1 1 120 LEU HA H 15.061 -1.170 -8.312 1.00 . A A . 120 LEU HA 1 1
16 34358 1 1 120 LEU HB2 H 14.286 -4.019 -7.666 1.00 . A A . 120 LEU HB2 1 1
16 34359 1 1 120 LEU HB3 H 15.035 -3.497 -9.157 1.00 . A A . 120 LEU HB3 1 1
16 34360 1 1 120 LEU HD11 H 17.784 -5.118 -7.288 1.00 . A A . 120 LEU HD11 1 1
16 34361 1 1 120 LEU HD12 H 16.837 -5.176 -8.774 1.00 . A A . 120 LEU HD12 1 1
16 34362 1 1 120 LEU HD13 H 16.103 -5.650 -7.242 1.00 . A A . 120 LEU HD13 1 1
16 34363 1 1 120 LEU HD21 H 17.053 -1.556 -7.864 1.00 . A A . 120 LEU HD21 1 1
16 34364 1 1 120 LEU HD22 H 17.455 -2.723 -9.123 1.00 . A A . 120 LEU HD22 1 1
16 34365 1 1 120 LEU HD23 H 18.333 -2.739 -7.595 1.00 . A A . 120 LEU HD23 1 1
16 34366 1 1 120 LEU HG H 16.298 -3.376 -6.417 1.00 . A A . 120 LEU HG 1 1
16 34367 1 1 120 LEU N N 14.251 -1.643 -6.461 1.00 . A A . 120 LEU N 1 1
16 34368 1 1 120 LEU O O 12.909 -1.265 -9.700 1.00 . A A . 120 LEU O 1 1
16 34369 1 1 121 VAL C C 9.948 -1.146 -8.505 1.00 . A A . 121 VAL C 1 1
16 34370 1 1 121 VAL CA C 10.687 -2.485 -8.444 1.00 . A A . 121 VAL CA 1 1
16 34371 1 1 121 VAL CB C 9.932 -3.508 -7.557 1.00 . A A . 121 VAL CB 1 1
16 34372 1 1 121 VAL CG1 C 8.433 -3.329 -7.589 1.00 . A A . 121 VAL CG1 1 1
16 34373 1 1 121 VAL CG2 C 10.297 -4.924 -7.965 1.00 . A A . 121 VAL CG2 1 1
16 34374 1 1 121 VAL H H 12.214 -2.646 -7.015 1.00 . A A . 121 VAL H 1 1
16 34375 1 1 121 VAL HA H 10.757 -2.892 -9.442 1.00 . A A . 121 VAL HA 1 1
16 34376 1 1 121 VAL HB H 10.259 -3.367 -6.538 1.00 . A A . 121 VAL HB 1 1
16 34377 1 1 121 VAL HG11 H 8.070 -3.485 -8.591 1.00 . A A . 121 VAL HG11 1 1
16 34378 1 1 121 VAL HG12 H 8.185 -2.332 -7.260 1.00 . A A . 121 VAL HG12 1 1
16 34379 1 1 121 VAL HG13 H 7.983 -4.051 -6.920 1.00 . A A . 121 VAL HG13 1 1
16 34380 1 1 121 VAL HG21 H 9.753 -5.626 -7.352 1.00 . A A . 121 VAL HG21 1 1
16 34381 1 1 121 VAL HG22 H 11.358 -5.076 -7.829 1.00 . A A . 121 VAL HG22 1 1
16 34382 1 1 121 VAL HG23 H 10.041 -5.079 -9.002 1.00 . A A . 121 VAL HG23 1 1
16 34383 1 1 121 VAL N N 12.036 -2.337 -7.924 1.00 . A A . 121 VAL N 1 1
16 34384 1 1 121 VAL O O 9.299 -0.828 -9.504 1.00 . A A . 121 VAL O 1 1
16 34385 1 1 122 MET C C 10.086 1.964 -8.286 1.00 . A A . 122 MET C 1 1
16 34386 1 1 122 MET CA C 9.396 0.943 -7.396 1.00 . A A . 122 MET CA 1 1
16 34387 1 1 122 MET CB C 9.313 1.436 -5.952 1.00 . A A . 122 MET CB 1 1
16 34388 1 1 122 MET CE C 5.808 -0.608 -5.069 1.00 . A A . 122 MET CE 1 1
16 34389 1 1 122 MET CG C 8.270 0.683 -5.142 1.00 . A A . 122 MET CG 1 1
16 34390 1 1 122 MET H H 10.635 -0.632 -6.697 1.00 . A A . 122 MET H 1 1
16 34391 1 1 122 MET HA H 8.392 0.795 -7.767 1.00 . A A . 122 MET HA 1 1
16 34392 1 1 122 MET HB2 H 10.276 1.293 -5.482 1.00 . A A . 122 MET HB2 1 1
16 34393 1 1 122 MET HB3 H 9.072 2.483 -5.942 1.00 . A A . 122 MET HB3 1 1
16 34394 1 1 122 MET HE1 H 6.322 -1.536 -5.280 1.00 . A A . 122 MET HE1 1 1
16 34395 1 1 122 MET HE2 H 4.788 -0.678 -5.420 1.00 . A A . 122 MET HE2 1 1
16 34396 1 1 122 MET HE3 H 5.812 -0.426 -4.005 1.00 . A A . 122 MET HE3 1 1
16 34397 1 1 122 MET HG2 H 8.577 -0.349 -5.052 1.00 . A A . 122 MET HG2 1 1
16 34398 1 1 122 MET HG3 H 8.205 1.126 -4.159 1.00 . A A . 122 MET HG3 1 1
16 34399 1 1 122 MET N N 10.074 -0.346 -7.455 1.00 . A A . 122 MET N 1 1
16 34400 1 1 122 MET O O 9.451 2.887 -8.802 1.00 . A A . 122 MET O 1 1
16 34401 1 1 122 MET SD S 6.639 0.738 -5.910 1.00 . A A . 122 MET SD 1 1
16 34402 1 1 123 LYS C C 11.718 2.288 -10.844 1.00 . A A . 123 LYS C 1 1
16 34403 1 1 123 LYS CA C 12.128 2.625 -9.414 1.00 . A A . 123 LYS CA 1 1
16 34404 1 1 123 LYS CB C 13.634 2.428 -9.234 1.00 . A A . 123 LYS CB 1 1
16 34405 1 1 123 LYS CD C 15.962 3.133 -9.852 1.00 . A A . 123 LYS CD 1 1
16 34406 1 1 123 LYS CE C 16.810 4.084 -10.678 1.00 . A A . 123 LYS CE 1 1
16 34407 1 1 123 LYS CG C 14.480 3.328 -10.121 1.00 . A A . 123 LYS CG 1 1
16 34408 1 1 123 LYS H H 11.861 1.090 -7.977 1.00 . A A . 123 LYS H 1 1
16 34409 1 1 123 LYS HA H 11.877 3.655 -9.211 1.00 . A A . 123 LYS HA 1 1
16 34410 1 1 123 LYS HB2 H 13.890 2.632 -8.204 1.00 . A A . 123 LYS HB2 1 1
16 34411 1 1 123 LYS HB3 H 13.880 1.402 -9.460 1.00 . A A . 123 LYS HB3 1 1
16 34412 1 1 123 LYS HD2 H 16.154 3.314 -8.805 1.00 . A A . 123 LYS HD2 1 1
16 34413 1 1 123 LYS HD3 H 16.232 2.117 -10.099 1.00 . A A . 123 LYS HD3 1 1
16 34414 1 1 123 LYS HE2 H 16.694 3.835 -11.723 1.00 . A A . 123 LYS HE2 1 1
16 34415 1 1 123 LYS HE3 H 16.466 5.094 -10.510 1.00 . A A . 123 LYS HE3 1 1
16 34416 1 1 123 LYS HG2 H 14.279 3.092 -11.156 1.00 . A A . 123 LYS HG2 1 1
16 34417 1 1 123 LYS HG3 H 14.220 4.358 -9.926 1.00 . A A . 123 LYS HG3 1 1
16 34418 1 1 123 LYS HZ1 H 18.790 4.729 -10.817 1.00 . A A . 123 LYS HZ1 1 1
16 34419 1 1 123 LYS HZ2 H 18.630 3.061 -10.580 1.00 . A A . 123 LYS HZ2 1 1
16 34420 1 1 123 LYS HZ3 H 18.367 4.132 -9.288 1.00 . A A . 123 LYS HZ3 1 1
16 34421 1 1 123 LYS N N 11.386 1.790 -8.481 1.00 . A A . 123 LYS N 1 1
16 34422 1 1 123 LYS NZ N 18.248 3.995 -10.317 1.00 . A A . 123 LYS NZ 1 1
16 34423 1 1 123 LYS O O 11.706 3.153 -11.722 1.00 . A A . 123 LYS O 1 1
16 34424 1 1 124 ALA C C 9.565 1.192 -12.734 1.00 . A A . 124 ALA C 1 1
16 34425 1 1 124 ALA CA C 10.908 0.565 -12.369 1.00 . A A . 124 ALA CA 1 1
16 34426 1 1 124 ALA CB C 10.807 -0.953 -12.390 1.00 . A A . 124 ALA CB 1 1
16 34427 1 1 124 ALA H H 11.422 0.379 -10.325 1.00 . A A . 124 ALA H 1 1
16 34428 1 1 124 ALA HA H 11.644 0.862 -13.104 1.00 . A A . 124 ALA HA 1 1
16 34429 1 1 124 ALA HB1 H 10.047 -1.272 -11.693 1.00 . A A . 124 ALA HB1 1 1
16 34430 1 1 124 ALA HB2 H 11.757 -1.381 -12.107 1.00 . A A . 124 ALA HB2 1 1
16 34431 1 1 124 ALA HB3 H 10.545 -1.283 -13.385 1.00 . A A . 124 ALA HB3 1 1
16 34432 1 1 124 ALA N N 11.365 1.024 -11.063 1.00 . A A . 124 ALA N 1 1
16 34433 1 1 124 ALA O O 9.312 1.508 -13.898 1.00 . A A . 124 ALA O 1 1
16 34434 1 1 125 ALA C C 7.564 3.514 -12.076 1.00 . A A . 125 ALA C 1 1
16 34435 1 1 125 ALA CA C 7.411 2.003 -11.940 1.00 . A A . 125 ALA CA 1 1
16 34436 1 1 125 ALA CB C 6.466 1.667 -10.798 1.00 . A A . 125 ALA CB 1 1
16 34437 1 1 125 ALA H H 8.950 1.060 -10.832 1.00 . A A . 125 ALA H 1 1
16 34438 1 1 125 ALA HA H 6.990 1.610 -12.856 1.00 . A A . 125 ALA HA 1 1
16 34439 1 1 125 ALA HB1 H 6.880 2.033 -9.871 1.00 . A A . 125 ALA HB1 1 1
16 34440 1 1 125 ALA HB2 H 6.336 0.596 -10.739 1.00 . A A . 125 ALA HB2 1 1
16 34441 1 1 125 ALA HB3 H 5.509 2.137 -10.974 1.00 . A A . 125 ALA HB3 1 1
16 34442 1 1 125 ALA N N 8.707 1.370 -11.732 1.00 . A A . 125 ALA N 1 1
16 34443 1 1 125 ALA O O 6.729 4.183 -12.687 1.00 . A A . 125 ALA O 1 1
16 34444 1 1 126 GLY C C 8.173 6.259 -10.543 1.00 . A A . 126 GLY C 1 1
16 34445 1 1 126 GLY CA C 8.911 5.459 -11.594 1.00 . A A . 126 GLY CA 1 1
16 34446 1 1 126 GLY H H 9.245 3.460 -10.998 1.00 . A A . 126 GLY H 1 1
16 34447 1 1 126 GLY HA2 H 9.971 5.619 -11.473 1.00 . A A . 126 GLY HA2 1 1
16 34448 1 1 126 GLY HA3 H 8.612 5.809 -12.571 1.00 . A A . 126 GLY HA3 1 1
16 34449 1 1 126 GLY N N 8.634 4.041 -11.498 1.00 . A A . 126 GLY N 1 1
16 34450 1 1 126 GLY O O 7.576 7.294 -10.844 1.00 . A A . 126 GLY O 1 1
16 34451 1 1 127 PHE C C 8.586 7.318 -7.457 1.00 . A A . 127 PHE C 1 1
16 34452 1 1 127 PHE CA C 7.559 6.479 -8.210 1.00 . A A . 127 PHE CA 1 1
16 34453 1 1 127 PHE CB C 6.872 5.491 -7.267 1.00 . A A . 127 PHE CB 1 1
16 34454 1 1 127 PHE CD1 C 4.889 5.370 -8.806 1.00 . A A . 127 PHE CD1 1 1
16 34455 1 1 127 PHE CD2 C 5.517 3.405 -7.611 1.00 . A A . 127 PHE CD2 1 1
16 34456 1 1 127 PHE CE1 C 3.842 4.684 -9.390 1.00 . A A . 127 PHE CE1 1 1
16 34457 1 1 127 PHE CE2 C 4.471 2.714 -8.193 1.00 . A A . 127 PHE CE2 1 1
16 34458 1 1 127 PHE CG C 5.739 4.738 -7.910 1.00 . A A . 127 PHE CG 1 1
16 34459 1 1 127 PHE CZ C 3.633 3.354 -9.083 1.00 . A A . 127 PHE CZ 1 1
16 34460 1 1 127 PHE H H 8.667 4.933 -9.135 1.00 . A A . 127 PHE H 1 1
16 34461 1 1 127 PHE HA H 6.814 7.140 -8.629 1.00 . A A . 127 PHE HA 1 1
16 34462 1 1 127 PHE HB2 H 7.598 4.770 -6.923 1.00 . A A . 127 PHE HB2 1 1
16 34463 1 1 127 PHE HB3 H 6.477 6.030 -6.419 1.00 . A A . 127 PHE HB3 1 1
16 34464 1 1 127 PHE HD1 H 5.052 6.409 -9.048 1.00 . A A . 127 PHE HD1 1 1
16 34465 1 1 127 PHE HD2 H 6.174 2.901 -6.917 1.00 . A A . 127 PHE HD2 1 1
16 34466 1 1 127 PHE HE1 H 3.188 5.187 -10.086 1.00 . A A . 127 PHE HE1 1 1
16 34467 1 1 127 PHE HE2 H 4.310 1.674 -7.951 1.00 . A A . 127 PHE HE2 1 1
16 34468 1 1 127 PHE HZ H 2.815 2.817 -9.539 1.00 . A A . 127 PHE HZ 1 1
16 34469 1 1 127 PHE N N 8.199 5.777 -9.311 1.00 . A A . 127 PHE N 1 1
16 34470 1 1 127 PHE O O 9.777 7.264 -7.765 1.00 . A A . 127 PHE O 1 1
16 34471 1 1 128 LYS C C 8.989 8.725 -4.259 1.00 . A A . 128 LYS C 1 1
16 34472 1 1 128 LYS CA C 9.028 8.987 -5.756 1.00 . A A . 128 LYS CA 1 1
16 34473 1 1 128 LYS CB C 8.665 10.452 -6.040 1.00 . A A . 128 LYS CB 1 1
16 34474 1 1 128 LYS CD C 7.003 12.328 -5.761 1.00 . A A . 128 LYS CD 1 1
16 34475 1 1 128 LYS CE C 7.864 13.102 -4.772 1.00 . A A . 128 LYS CE 1 1
16 34476 1 1 128 LYS CG C 7.240 10.827 -5.654 1.00 . A A . 128 LYS CG 1 1
16 34477 1 1 128 LYS H H 7.196 8.025 -6.197 1.00 . A A . 128 LYS H 1 1
16 34478 1 1 128 LYS HA H 10.032 8.803 -6.111 1.00 . A A . 128 LYS HA 1 1
16 34479 1 1 128 LYS HB2 H 9.341 11.089 -5.489 1.00 . A A . 128 LYS HB2 1 1
16 34480 1 1 128 LYS HB3 H 8.789 10.641 -7.096 1.00 . A A . 128 LYS HB3 1 1
16 34481 1 1 128 LYS HD2 H 7.246 12.650 -6.763 1.00 . A A . 128 LYS HD2 1 1
16 34482 1 1 128 LYS HD3 H 5.963 12.534 -5.557 1.00 . A A . 128 LYS HD3 1 1
16 34483 1 1 128 LYS HE2 H 7.624 12.771 -3.773 1.00 . A A . 128 LYS HE2 1 1
16 34484 1 1 128 LYS HE3 H 8.903 12.891 -4.979 1.00 . A A . 128 LYS HE3 1 1
16 34485 1 1 128 LYS HG2 H 6.552 10.318 -6.313 1.00 . A A . 128 LYS HG2 1 1
16 34486 1 1 128 LYS HG3 H 7.061 10.516 -4.635 1.00 . A A . 128 LYS HG3 1 1
16 34487 1 1 128 LYS HZ1 H 6.654 14.801 -4.609 1.00 . A A . 128 LYS HZ1 1 1
16 34488 1 1 128 LYS HZ2 H 7.826 14.902 -5.832 1.00 . A A . 128 LYS HZ2 1 1
16 34489 1 1 128 LYS HZ3 H 8.281 15.071 -4.208 1.00 . A A . 128 LYS HZ3 1 1
16 34490 1 1 128 LYS N N 8.137 8.084 -6.469 1.00 . A A . 128 LYS N 1 1
16 34491 1 1 128 LYS NZ N 7.639 14.569 -4.861 1.00 . A A . 128 LYS NZ 1 1
16 34492 1 1 128 LYS O O 7.918 8.517 -3.680 1.00 . A A . 128 LYS O 1 1
16 34493 1 1 129 GLU C C 9.771 9.861 -1.527 1.00 . A A . 129 GLU C 1 1
16 34494 1 1 129 GLU CA C 10.271 8.596 -2.203 1.00 . A A . 129 GLU CA 1 1
16 34495 1 1 129 GLU CB C 11.719 8.342 -1.786 1.00 . A A . 129 GLU CB 1 1
16 34496 1 1 129 GLU CD C 13.700 6.803 -1.797 1.00 . A A . 129 GLU CD 1 1
16 34497 1 1 129 GLU CG C 12.280 7.018 -2.268 1.00 . A A . 129 GLU CG 1 1
16 34498 1 1 129 GLU H H 10.980 8.809 -4.178 1.00 . A A . 129 GLU H 1 1
16 34499 1 1 129 GLU HA H 9.658 7.763 -1.891 1.00 . A A . 129 GLU HA 1 1
16 34500 1 1 129 GLU HB2 H 12.337 9.133 -2.183 1.00 . A A . 129 GLU HB2 1 1
16 34501 1 1 129 GLU HB3 H 11.778 8.361 -0.708 1.00 . A A . 129 GLU HB3 1 1
16 34502 1 1 129 GLU HG2 H 11.663 6.218 -1.887 1.00 . A A . 129 GLU HG2 1 1
16 34503 1 1 129 GLU HG3 H 12.266 7.004 -3.347 1.00 . A A . 129 GLU HG3 1 1
16 34504 1 1 129 GLU N N 10.163 8.723 -3.645 1.00 . A A . 129 GLU N 1 1
16 34505 1 1 129 GLU O O 9.911 10.960 -2.066 1.00 . A A . 129 GLU O 1 1
16 34506 1 1 129 GLU OE1 O 13.892 6.504 -0.600 1.00 . A A . 129 GLU OE1 1 1
16 34507 1 1 129 GLU OE2 O 14.633 6.948 -2.616 1.00 . A A . 129 GLU OE2 1 1
16 34508 1 1 130 VAL C C 9.357 10.849 1.796 1.00 . A A . 130 VAL C 1 1
16 34509 1 1 130 VAL CA C 8.714 10.840 0.412 1.00 . A A . 130 VAL CA 1 1
16 34510 1 1 130 VAL CB C 7.162 10.855 0.506 1.00 . A A . 130 VAL CB 1 1
16 34511 1 1 130 VAL CG1 C 6.678 11.693 1.679 1.00 . A A . 130 VAL CG1 1 1
16 34512 1 1 130 VAL CG2 C 6.587 11.389 -0.790 1.00 . A A . 130 VAL CG2 1 1
16 34513 1 1 130 VAL H H 9.061 8.798 -0.001 1.00 . A A . 130 VAL H 1 1
16 34514 1 1 130 VAL HA H 9.023 11.734 -0.111 1.00 . A A . 130 VAL HA 1 1
16 34515 1 1 130 VAL HB H 6.800 9.842 0.636 1.00 . A A . 130 VAL HB 1 1
16 34516 1 1 130 VAL HG11 H 7.060 12.698 1.586 1.00 . A A . 130 VAL HG11 1 1
16 34517 1 1 130 VAL HG12 H 7.031 11.255 2.602 1.00 . A A . 130 VAL HG12 1 1
16 34518 1 1 130 VAL HG13 H 5.598 11.716 1.682 1.00 . A A . 130 VAL HG13 1 1
16 34519 1 1 130 VAL HG21 H 6.902 10.757 -1.608 1.00 . A A . 130 VAL HG21 1 1
16 34520 1 1 130 VAL HG22 H 6.939 12.397 -0.954 1.00 . A A . 130 VAL HG22 1 1
16 34521 1 1 130 VAL HG23 H 5.508 11.387 -0.731 1.00 . A A . 130 VAL HG23 1 1
16 34522 1 1 130 VAL N N 9.183 9.704 -0.358 1.00 . A A . 130 VAL N 1 1
16 34523 1 1 130 VAL O O 9.699 11.907 2.326 1.00 . A A . 130 VAL O 1 1
16 34524 1 1 131 LYS C C 9.281 10.240 4.715 1.00 . A A . 131 LYS C 1 1
16 34525 1 1 131 LYS CA C 10.124 9.492 3.684 1.00 . A A . 131 LYS CA 1 1
16 34526 1 1 131 LYS CB C 11.592 9.948 3.727 1.00 . A A . 131 LYS CB 1 1
16 34527 1 1 131 LYS CD C 13.992 9.461 3.145 1.00 . A A . 131 LYS CD 1 1
16 34528 1 1 131 LYS CE C 14.973 8.456 2.547 1.00 . A A . 131 LYS CE 1 1
16 34529 1 1 131 LYS CG C 12.542 9.036 2.955 1.00 . A A . 131 LYS CG 1 1
16 34530 1 1 131 LYS H H 9.325 8.853 1.837 1.00 . A A . 131 LYS H 1 1
16 34531 1 1 131 LYS HA H 10.085 8.438 3.921 1.00 . A A . 131 LYS HA 1 1
16 34532 1 1 131 LYS HB2 H 11.659 10.940 3.307 1.00 . A A . 131 LYS HB2 1 1
16 34533 1 1 131 LYS HB3 H 11.915 9.980 4.757 1.00 . A A . 131 LYS HB3 1 1
16 34534 1 1 131 LYS HD2 H 14.140 10.416 2.665 1.00 . A A . 131 LYS HD2 1 1
16 34535 1 1 131 LYS HD3 H 14.190 9.555 4.203 1.00 . A A . 131 LYS HD3 1 1
16 34536 1 1 131 LYS HE2 H 15.971 8.719 2.866 1.00 . A A . 131 LYS HE2 1 1
16 34537 1 1 131 LYS HE3 H 14.728 7.472 2.920 1.00 . A A . 131 LYS HE3 1 1
16 34538 1 1 131 LYS HG2 H 12.424 8.024 3.311 1.00 . A A . 131 LYS HG2 1 1
16 34539 1 1 131 LYS HG3 H 12.296 9.083 1.904 1.00 . A A . 131 LYS HG3 1 1
16 34540 1 1 131 LYS HZ1 H 14.058 7.994 0.718 1.00 . A A . 131 LYS HZ1 1 1
16 34541 1 1 131 LYS HZ2 H 15.748 7.881 0.692 1.00 . A A . 131 LYS HZ2 1 1
16 34542 1 1 131 LYS HZ3 H 15.004 9.403 0.682 1.00 . A A . 131 LYS HZ3 1 1
16 34543 1 1 131 LYS N N 9.565 9.656 2.347 1.00 . A A . 131 LYS N 1 1
16 34544 1 1 131 LYS NZ N 14.939 8.433 1.059 1.00 . A A . 131 LYS NZ 1 1
16 34545 1 1 131 LYS O O 8.132 10.593 4.454 1.00 . A A . 131 LYS O 1 1
16 34546 1 1 132 LEU C C 9.717 12.500 7.211 1.00 . A A . 132 LEU C 1 1
16 34547 1 1 132 LEU CA C 9.092 11.137 6.945 1.00 . A A . 132 LEU CA 1 1
16 34548 1 1 132 LEU CB C 9.062 10.292 8.226 1.00 . A A . 132 LEU CB 1 1
16 34549 1 1 132 LEU CD1 C 10.273 8.122 7.784 1.00 . A A . 132 LEU CD1 1 1
16 34550 1 1 132 LEU CD2 C 8.223 8.143 9.212 1.00 . A A . 132 LEU CD2 1 1
16 34551 1 1 132 LEU CG C 8.917 8.777 8.020 1.00 . A A . 132 LEU CG 1 1
16 34552 1 1 132 LEU H H 10.750 10.165 6.063 1.00 . A A . 132 LEU H 1 1
16 34553 1 1 132 LEU HA H 8.080 11.283 6.595 1.00 . A A . 132 LEU HA 1 1
16 34554 1 1 132 LEU HB2 H 9.972 10.475 8.777 1.00 . A A . 132 LEU HB2 1 1
16 34555 1 1 132 LEU HB3 H 8.225 10.626 8.822 1.00 . A A . 132 LEU HB3 1 1
16 34556 1 1 132 LEU HD11 H 10.141 7.058 7.647 1.00 . A A . 132 LEU HD11 1 1
16 34557 1 1 132 LEU HD12 H 10.913 8.298 8.637 1.00 . A A . 132 LEU HD12 1 1
16 34558 1 1 132 LEU HD13 H 10.729 8.545 6.900 1.00 . A A . 132 LEU HD13 1 1
16 34559 1 1 132 LEU HD21 H 7.244 8.581 9.334 1.00 . A A . 132 LEU HD21 1 1
16 34560 1 1 132 LEU HD22 H 8.808 8.312 10.103 1.00 . A A . 132 LEU HD22 1 1
16 34561 1 1 132 LEU HD23 H 8.122 7.080 9.043 1.00 . A A . 132 LEU HD23 1 1
16 34562 1 1 132 LEU HG H 8.307 8.599 7.147 1.00 . A A . 132 LEU HG 1 1
16 34563 1 1 132 LEU N N 9.831 10.459 5.893 1.00 . A A . 132 LEU N 1 1
16 34564 1 1 132 LEU O O 9.607 13.060 8.301 1.00 . A A . 132 LEU O 1 1
16 34565 1 1 133 GLU C C 10.413 15.266 5.227 1.00 . A A . 133 GLU C 1 1
16 34566 1 1 133 GLU CA C 11.021 14.323 6.259 1.00 . A A . 133 GLU CA 1 1
16 34567 1 1 133 GLU CB C 12.528 14.161 6.021 1.00 . A A . 133 GLU CB 1 1
16 34568 1 1 133 GLU CD C 13.139 16.216 7.353 1.00 . A A . 133 GLU CD 1 1
16 34569 1 1 133 GLU CG C 13.307 15.469 6.049 1.00 . A A . 133 GLU CG 1 1
16 34570 1 1 133 GLU H H 10.382 12.542 5.334 1.00 . A A . 133 GLU H 1 1
16 34571 1 1 133 GLU HA H 10.856 14.726 7.246 1.00 . A A . 133 GLU HA 1 1
16 34572 1 1 133 GLU HB2 H 12.932 13.514 6.785 1.00 . A A . 133 GLU HB2 1 1
16 34573 1 1 133 GLU HB3 H 12.680 13.699 5.057 1.00 . A A . 133 GLU HB3 1 1
16 34574 1 1 133 GLU HG2 H 14.355 15.252 5.909 1.00 . A A . 133 GLU HG2 1 1
16 34575 1 1 133 GLU HG3 H 12.960 16.098 5.242 1.00 . A A . 133 GLU HG3 1 1
16 34576 1 1 133 GLU N N 10.365 13.030 6.182 1.00 . A A . 133 GLU N 1 1
16 34577 1 1 133 GLU O O 10.009 14.836 4.149 1.00 . A A . 133 GLU O 1 1
16 34578 1 1 133 GLU OE1 O 12.147 16.966 7.490 1.00 . A A . 133 GLU OE1 1 1
16 34579 1 1 133 GLU OE2 O 13.989 16.058 8.248 1.00 . A A . 133 GLU OE2 1 1
16 34580 1 1 134 HIS C C 10.624 18.794 4.626 1.00 . A A . 134 HIS C 1 1
16 34581 1 1 134 HIS CA C 9.772 17.528 4.651 1.00 . A A . 134 HIS CA 1 1
16 34582 1 1 134 HIS CB C 8.334 17.864 5.054 1.00 . A A . 134 HIS CB 1 1
16 34583 1 1 134 HIS CD2 C 7.423 18.657 2.750 1.00 . A A . 134 HIS CD2 1 1
16 34584 1 1 134 HIS CE1 C 5.608 17.433 2.690 1.00 . A A . 134 HIS CE1 1 1
16 34585 1 1 134 HIS CG C 7.387 17.928 3.892 1.00 . A A . 134 HIS CG 1 1
16 34586 1 1 134 HIS H H 10.690 16.835 6.434 1.00 . A A . 134 HIS H 1 1
16 34587 1 1 134 HIS HA H 9.766 17.096 3.660 1.00 . A A . 134 HIS HA 1 1
16 34588 1 1 134 HIS HB2 H 7.973 17.108 5.737 1.00 . A A . 134 HIS HB2 1 1
16 34589 1 1 134 HIS HB3 H 8.322 18.824 5.549 1.00 . A A . 134 HIS HB3 1 1
16 34590 1 1 134 HIS HD1 H 5.920 16.527 4.504 1.00 . A A . 134 HIS HD1 1 1
16 34591 1 1 134 HIS HD2 H 8.188 19.366 2.465 1.00 . A A . 134 HIS HD2 1 1
16 34592 1 1 134 HIS HE1 H 4.677 16.989 2.367 1.00 . A A . 134 HIS HE1 1 1
16 34593 1 1 134 HIS HE2 H 6.115 18.622 1.097 1.00 . A A . 134 HIS HE2 1 1
16 34594 1 1 134 HIS N N 10.340 16.545 5.560 1.00 . A A . 134 HIS N 1 1
16 34595 1 1 134 HIS ND1 N 6.235 17.173 3.822 1.00 . A A . 134 HIS ND1 1 1
16 34596 1 1 134 HIS NE2 N 6.305 18.329 2.023 1.00 . A A . 134 HIS NE2 1 1
16 34597 1 1 134 HIS O O 10.319 19.746 3.906 1.00 . A A . 134 HIS O 1 1
16 34598 1 1 135 HIS C C 13.565 19.882 4.265 1.00 . A A . 135 HIS C 1 1
16 34599 1 1 135 HIS CA C 12.615 19.924 5.453 1.00 . A A . 135 HIS CA 1 1
16 34600 1 1 135 HIS CB C 13.430 19.931 6.749 1.00 . A A . 135 HIS CB 1 1
16 34601 1 1 135 HIS CD2 C 11.700 19.781 8.678 1.00 . A A . 135 HIS CD2 1 1
16 34602 1 1 135 HIS CE1 C 12.102 21.715 9.615 1.00 . A A . 135 HIS CE1 1 1
16 34603 1 1 135 HIS CG C 12.670 20.386 7.958 1.00 . A A . 135 HIS CG 1 1
16 34604 1 1 135 HIS H H 11.873 18.012 5.983 1.00 . A A . 135 HIS H 1 1
16 34605 1 1 135 HIS HA H 12.032 20.831 5.400 1.00 . A A . 135 HIS HA 1 1
16 34606 1 1 135 HIS HB2 H 13.785 18.930 6.945 1.00 . A A . 135 HIS HB2 1 1
16 34607 1 1 135 HIS HB3 H 14.279 20.587 6.625 1.00 . A A . 135 HIS HB3 1 1
16 34608 1 1 135 HIS HD1 H 13.560 22.274 8.282 1.00 . A A . 135 HIS HD1 1 1
16 34609 1 1 135 HIS HD2 H 11.269 18.808 8.481 1.00 . A A . 135 HIS HD2 1 1
16 34610 1 1 135 HIS HE1 H 12.063 22.562 10.283 1.00 . A A . 135 HIS HE1 1 1
16 34611 1 1 135 HIS HE2 H 10.895 20.344 10.528 1.00 . A A . 135 HIS HE2 1 1
16 34612 1 1 135 HIS N N 11.692 18.796 5.416 1.00 . A A . 135 HIS N 1 1
16 34613 1 1 135 HIS ND1 N 12.897 21.596 8.570 1.00 . A A . 135 HIS ND1 1 1
16 34614 1 1 135 HIS NE2 N 11.362 20.625 9.707 1.00 . A A . 135 HIS NE2 1 1
16 34615 1 1 135 HIS O O 13.747 18.840 3.634 1.00 . A A . 135 HIS O 1 1
16 34616 1 1 136 HIS C C 16.528 21.271 3.446 1.00 . A A . 136 HIS C 1 1
16 34617 1 1 136 HIS CA C 15.124 21.112 2.878 1.00 . A A . 136 HIS CA 1 1
16 34618 1 1 136 HIS CB C 14.783 22.280 1.949 1.00 . A A . 136 HIS CB 1 1
16 34619 1 1 136 HIS CD2 C 12.208 22.568 1.862 1.00 . A A . 136 HIS CD2 1 1
16 34620 1 1 136 HIS CE1 C 11.847 21.712 -0.121 1.00 . A A . 136 HIS CE1 1 1
16 34621 1 1 136 HIS CG C 13.407 22.192 1.359 1.00 . A A . 136 HIS CG 1 1
16 34622 1 1 136 HIS H H 13.959 21.826 4.494 1.00 . A A . 136 HIS H 1 1
16 34623 1 1 136 HIS HA H 15.079 20.190 2.319 1.00 . A A . 136 HIS HA 1 1
16 34624 1 1 136 HIS HB2 H 14.847 23.204 2.503 1.00 . A A . 136 HIS HB2 1 1
16 34625 1 1 136 HIS HB3 H 15.493 22.303 1.136 1.00 . A A . 136 HIS HB3 1 1
16 34626 1 1 136 HIS HD1 H 13.816 21.287 -0.512 1.00 . A A . 136 HIS HD1 1 1
16 34627 1 1 136 HIS HD2 H 12.033 23.029 2.824 1.00 . A A . 136 HIS HD2 1 1
16 34628 1 1 136 HIS HE1 H 11.352 21.368 -1.017 1.00 . A A . 136 HIS HE1 1 1
16 34629 1 1 136 HIS HE2 H 10.280 22.301 1.069 1.00 . A A . 136 HIS HE2 1 1
16 34630 1 1 136 HIS N N 14.164 21.020 3.964 1.00 . A A . 136 HIS N 1 1
16 34631 1 1 136 HIS ND1 N 13.145 21.657 0.115 1.00 . A A . 136 HIS ND1 1 1
16 34632 1 1 136 HIS NE2 N 11.257 22.260 0.924 1.00 . A A . 136 HIS NE2 1 1
16 34633 1 1 136 HIS O O 16.696 21.607 4.619 1.00 . A A . 136 HIS O 1 1
16 34634 1 1 137 HIS C C 19.514 22.441 3.018 1.00 . A A . 137 HIS C 1 1
16 34635 1 1 137 HIS CA C 18.911 21.044 3.079 1.00 . A A . 137 HIS CA 1 1
16 34636 1 1 137 HIS CB C 19.772 20.088 2.254 1.00 . A A . 137 HIS CB 1 1
16 34637 1 1 137 HIS CD2 C 19.048 17.781 1.329 1.00 . A A . 137 HIS CD2 1 1
16 34638 1 1 137 HIS CE1 C 18.754 16.747 3.235 1.00 . A A . 137 HIS CE1 1 1
16 34639 1 1 137 HIS CG C 19.333 18.659 2.316 1.00 . A A . 137 HIS CG 1 1
16 34640 1 1 137 HIS H H 17.338 20.840 1.675 1.00 . A A . 137 HIS H 1 1
16 34641 1 1 137 HIS HA H 18.914 20.714 4.108 1.00 . A A . 137 HIS HA 1 1
16 34642 1 1 137 HIS HB2 H 19.748 20.395 1.220 1.00 . A A . 137 HIS HB2 1 1
16 34643 1 1 137 HIS HB3 H 20.792 20.136 2.612 1.00 . A A . 137 HIS HB3 1 1
16 34644 1 1 137 HIS HD1 H 19.259 18.354 4.406 1.00 . A A . 137 HIS HD1 1 1
16 34645 1 1 137 HIS HD2 H 19.097 17.974 0.268 1.00 . A A . 137 HIS HD2 1 1
16 34646 1 1 137 HIS HE1 H 18.526 15.989 3.970 1.00 . A A . 137 HIS HE1 1 1
16 34647 1 1 137 HIS HE2 H 18.701 15.722 1.469 1.00 . A A . 137 HIS HE2 1 1
16 34648 1 1 137 HIS N N 17.530 21.030 2.618 1.00 . A A . 137 HIS N 1 1
16 34649 1 1 137 HIS ND1 N 19.137 17.981 3.497 1.00 . A A . 137 HIS ND1 1 1
16 34650 1 1 137 HIS NE2 N 18.693 16.595 1.924 1.00 . A A . 137 HIS NE2 1 1
16 34651 1 1 137 HIS O O 19.703 23.000 1.938 1.00 . A A . 137 HIS O 1 1
16 34652 1 1 138 HIS C C 21.555 24.163 5.410 1.00 . A A . 138 HIS C 1 1
16 34653 1 1 138 HIS CA C 20.557 24.243 4.264 1.00 . A A . 138 HIS CA 1 1
16 34654 1 1 138 HIS CB C 19.642 25.463 4.434 1.00 . A A . 138 HIS CB 1 1
16 34655 1 1 138 HIS CD2 C 20.618 27.686 5.379 1.00 . A A . 138 HIS CD2 1 1
16 34656 1 1 138 HIS CE1 C 21.583 28.412 3.552 1.00 . A A . 138 HIS CE1 1 1
16 34657 1 1 138 HIS CG C 20.382 26.774 4.405 1.00 . A A . 138 HIS CG 1 1
16 34658 1 1 138 HIS H H 19.495 22.575 5.011 1.00 . A A . 138 HIS H 1 1
16 34659 1 1 138 HIS HA H 21.109 24.348 3.340 1.00 . A A . 138 HIS HA 1 1
16 34660 1 1 138 HIS HB2 H 18.915 25.473 3.637 1.00 . A A . 138 HIS HB2 1 1
16 34661 1 1 138 HIS HB3 H 19.131 25.390 5.382 1.00 . A A . 138 HIS HB3 1 1
16 34662 1 1 138 HIS HD1 H 21.036 26.809 2.396 1.00 . A A . 138 HIS HD1 1 1
16 34663 1 1 138 HIS HD2 H 20.280 27.631 6.403 1.00 . A A . 138 HIS HD2 1 1
16 34664 1 1 138 HIS HE1 H 22.140 29.020 2.854 1.00 . A A . 138 HIS HE1 1 1
16 34665 1 1 138 HIS HE2 H 21.874 29.374 5.334 1.00 . A A . 138 HIS HE2 1 1
16 34666 1 1 138 HIS N N 19.801 23.003 4.182 1.00 . A A . 138 HIS N 1 1
16 34667 1 1 138 HIS ND1 N 21.001 27.261 3.274 1.00 . A A . 138 HIS ND1 1 1
16 34668 1 1 138 HIS NE2 N 21.368 28.696 4.821 1.00 . A A . 138 HIS NE2 1 1
16 34669 1 1 138 HIS O O 21.355 24.752 6.472 1.00 . A A . 138 HIS O 1 1
16 34670 1 1 139 HIS C C 25.004 23.181 5.428 1.00 . A A . 139 HIS C 1 1
16 34671 1 1 139 HIS CA C 23.681 23.264 6.166 1.00 . A A . 139 HIS CA 1 1
16 34672 1 1 139 HIS CB C 23.502 22.030 7.059 1.00 . A A . 139 HIS CB 1 1
16 34673 1 1 139 HIS CD2 C 22.147 23.105 8.994 1.00 . A A . 139 HIS CD2 1 1
16 34674 1 1 139 HIS CE1 C 20.569 21.594 9.156 1.00 . A A . 139 HIS CE1 1 1
16 34675 1 1 139 HIS CG C 22.396 22.156 8.061 1.00 . A A . 139 HIS CG 1 1
16 34676 1 1 139 HIS H H 22.662 22.881 4.360 1.00 . A A . 139 HIS H 1 1
16 34677 1 1 139 HIS HA H 23.679 24.152 6.782 1.00 . A A . 139 HIS HA 1 1
16 34678 1 1 139 HIS HB2 H 23.287 21.175 6.438 1.00 . A A . 139 HIS HB2 1 1
16 34679 1 1 139 HIS HB3 H 24.421 21.853 7.599 1.00 . A A . 139 HIS HB3 1 1
16 34680 1 1 139 HIS HD1 H 21.305 20.393 7.664 1.00 . A A . 139 HIS HD1 1 1
16 34681 1 1 139 HIS HD2 H 22.737 23.992 9.181 1.00 . A A . 139 HIS HD2 1 1
16 34682 1 1 139 HIS HE1 H 19.690 21.057 9.479 1.00 . A A . 139 HIS HE1 1 1
16 34683 1 1 139 HIS HE2 H 20.598 23.216 10.422 1.00 . A A . 139 HIS HE2 1 1
16 34684 1 1 139 HIS N N 22.602 23.385 5.201 1.00 . A A . 139 HIS N 1 1
16 34685 1 1 139 HIS ND1 N 21.391 21.223 8.190 1.00 . A A . 139 HIS ND1 1 1
16 34686 1 1 139 HIS NE2 N 21.007 22.731 9.658 1.00 . A A . 139 HIS NE2 1 1
16 34687 1 1 139 HIS O O 25.517 22.059 5.250 1.00 . A A . 139 HIS O 1 1
16 34688 1 1 139 HIS OXT O 25.499 24.236 4.987 1.00 . A A . 139 HIS OXT 1 1
17 34689 1 1 1 MET C C 18.265 -3.621 14.559 1.00 . A A . 1 MET C 1 1
17 34690 1 1 1 MET CA C 19.242 -4.472 15.363 1.00 . A A . 1 MET CA 1 1
17 34691 1 1 1 MET CB C 18.613 -5.839 15.654 1.00 . A A . 1 MET CB 1 1
17 34692 1 1 1 MET CE C 21.743 -8.601 15.666 1.00 . A A . 1 MET CE 1 1
17 34693 1 1 1 MET CG C 19.606 -6.895 16.114 1.00 . A A . 1 MET CG 1 1
17 34694 1 1 1 MET H1 H 18.748 -3.543 17.167 1.00 . A A . 1 MET H1 1 1
17 34695 1 1 1 MET H2 H 20.145 -2.924 16.428 1.00 . A A . 1 MET H2 1 1
17 34696 1 1 1 MET H3 H 20.198 -4.419 17.217 1.00 . A A . 1 MET H3 1 1
17 34697 1 1 1 MET HA H 20.142 -4.614 14.781 1.00 . A A . 1 MET HA 1 1
17 34698 1 1 1 MET HB2 H 17.867 -5.720 16.426 1.00 . A A . 1 MET HB2 1 1
17 34699 1 1 1 MET HB3 H 18.133 -6.198 14.756 1.00 . A A . 1 MET HB3 1 1
17 34700 1 1 1 MET HE1 H 22.530 -8.953 15.016 1.00 . A A . 1 MET HE1 1 1
17 34701 1 1 1 MET HE2 H 21.075 -9.418 15.896 1.00 . A A . 1 MET HE2 1 1
17 34702 1 1 1 MET HE3 H 22.174 -8.221 16.580 1.00 . A A . 1 MET HE3 1 1
17 34703 1 1 1 MET HG2 H 20.121 -6.528 16.989 1.00 . A A . 1 MET HG2 1 1
17 34704 1 1 1 MET HG3 H 19.063 -7.794 16.369 1.00 . A A . 1 MET HG3 1 1
17 34705 1 1 1 MET N N 19.610 -3.793 16.630 1.00 . A A . 1 MET N 1 1
17 34706 1 1 1 MET O O 17.284 -4.142 14.021 1.00 . A A . 1 MET O 1 1
17 34707 1 1 1 MET SD S 20.827 -7.295 14.850 1.00 . A A . 1 MET SD 1 1
17 34708 1 1 2 GLY C C 16.242 -1.488 14.423 1.00 . A A . 2 GLY C 1 1
17 34709 1 1 2 GLY CA C 17.618 -1.411 13.797 1.00 . A A . 2 GLY CA 1 1
17 34710 1 1 2 GLY H H 19.390 -1.975 14.824 1.00 . A A . 2 GLY H 1 1
17 34711 1 1 2 GLY HA2 H 17.992 -0.401 13.884 1.00 . A A . 2 GLY HA2 1 1
17 34712 1 1 2 GLY HA3 H 17.546 -1.674 12.753 1.00 . A A . 2 GLY HA3 1 1
17 34713 1 1 2 GLY N N 18.544 -2.320 14.458 1.00 . A A . 2 GLY N 1 1
17 34714 1 1 2 GLY O O 15.293 -1.982 13.813 1.00 . A A . 2 GLY O 1 1
17 34715 1 1 3 ASP C C 14.043 -0.036 16.516 1.00 . A A . 3 ASP C 1 1
17 34716 1 1 3 ASP CA C 14.948 -1.255 16.453 1.00 . A A . 3 ASP CA 1 1
17 34717 1 1 3 ASP CB C 15.354 -1.710 17.850 1.00 . A A . 3 ASP CB 1 1
17 34718 1 1 3 ASP CG C 16.202 -2.963 17.794 1.00 . A A . 3 ASP CG 1 1
17 34719 1 1 3 ASP H H 16.877 -0.492 16.034 1.00 . A A . 3 ASP H 1 1
17 34720 1 1 3 ASP HA H 14.400 -2.056 15.980 1.00 . A A . 3 ASP HA 1 1
17 34721 1 1 3 ASP HB2 H 15.923 -0.927 18.330 1.00 . A A . 3 ASP HB2 1 1
17 34722 1 1 3 ASP HB3 H 14.468 -1.920 18.430 1.00 . A A . 3 ASP HB3 1 1
17 34723 1 1 3 ASP N N 16.136 -1.015 15.652 1.00 . A A . 3 ASP N 1 1
17 34724 1 1 3 ASP O O 13.279 0.134 17.465 1.00 . A A . 3 ASP O 1 1
17 34725 1 1 3 ASP OD1 O 15.636 -4.064 17.624 1.00 . A A . 3 ASP OD1 1 1
17 34726 1 1 3 ASP OD2 O 17.443 -2.849 17.884 1.00 . A A . 3 ASP OD2 1 1
17 34727 1 1 4 LYS C C 12.071 1.278 14.351 1.00 . A A . 4 LYS C 1 1
17 34728 1 1 4 LYS CA C 13.109 1.834 15.306 1.00 . A A . 4 LYS CA 1 1
17 34729 1 1 4 LYS CB C 13.688 3.114 14.695 1.00 . A A . 4 LYS CB 1 1
17 34730 1 1 4 LYS CD C 15.360 4.964 14.741 1.00 . A A . 4 LYS CD 1 1
17 34731 1 1 4 LYS CE C 16.765 5.360 15.159 1.00 . A A . 4 LYS CE 1 1
17 34732 1 1 4 LYS CG C 14.920 3.662 15.389 1.00 . A A . 4 LYS CG 1 1
17 34733 1 1 4 LYS H H 14.884 0.753 14.878 1.00 . A A . 4 LYS H 1 1
17 34734 1 1 4 LYS HA H 12.648 2.054 16.258 1.00 . A A . 4 LYS HA 1 1
17 34735 1 1 4 LYS HB2 H 13.948 2.914 13.666 1.00 . A A . 4 LYS HB2 1 1
17 34736 1 1 4 LYS HB3 H 12.924 3.877 14.715 1.00 . A A . 4 LYS HB3 1 1
17 34737 1 1 4 LYS HD2 H 15.338 4.846 13.667 1.00 . A A . 4 LYS HD2 1 1
17 34738 1 1 4 LYS HD3 H 14.676 5.748 15.031 1.00 . A A . 4 LYS HD3 1 1
17 34739 1 1 4 LYS HE2 H 16.998 6.323 14.730 1.00 . A A . 4 LYS HE2 1 1
17 34740 1 1 4 LYS HE3 H 16.801 5.428 16.237 1.00 . A A . 4 LYS HE3 1 1
17 34741 1 1 4 LYS HG2 H 14.688 3.844 16.428 1.00 . A A . 4 LYS HG2 1 1
17 34742 1 1 4 LYS HG3 H 15.720 2.940 15.313 1.00 . A A . 4 LYS HG3 1 1
17 34743 1 1 4 LYS HZ1 H 17.649 4.169 13.686 1.00 . A A . 4 LYS HZ1 1 1
17 34744 1 1 4 LYS HZ2 H 17.672 3.477 15.237 1.00 . A A . 4 LYS HZ2 1 1
17 34745 1 1 4 LYS HZ3 H 18.736 4.740 14.855 1.00 . A A . 4 LYS HZ3 1 1
17 34746 1 1 4 LYS N N 14.126 0.812 15.505 1.00 . A A . 4 LYS N 1 1
17 34747 1 1 4 LYS NZ N 17.775 4.368 14.704 1.00 . A A . 4 LYS NZ 1 1
17 34748 1 1 4 LYS O O 10.935 1.751 14.298 1.00 . A A . 4 LYS O 1 1
17 34749 1 1 5 GLU C C 11.736 0.774 11.374 1.00 . A A . 5 GLU C 1 1
17 34750 1 1 5 GLU CA C 11.770 -0.282 12.471 1.00 . A A . 5 GLU CA 1 1
17 34751 1 1 5 GLU CB C 10.368 -0.757 12.851 1.00 . A A . 5 GLU CB 1 1
17 34752 1 1 5 GLU CD C 9.005 -2.588 13.924 1.00 . A A . 5 GLU CD 1 1
17 34753 1 1 5 GLU CG C 10.376 -1.973 13.760 1.00 . A A . 5 GLU CG 1 1
17 34754 1 1 5 GLU H H 13.347 -0.178 13.862 1.00 . A A . 5 GLU H 1 1
17 34755 1 1 5 GLU HA H 12.333 -1.128 12.100 1.00 . A A . 5 GLU HA 1 1
17 34756 1 1 5 GLU HB2 H 9.856 0.042 13.362 1.00 . A A . 5 GLU HB2 1 1
17 34757 1 1 5 GLU HB3 H 9.826 -1.009 11.952 1.00 . A A . 5 GLU HB3 1 1
17 34758 1 1 5 GLU HG2 H 11.038 -2.717 13.340 1.00 . A A . 5 GLU HG2 1 1
17 34759 1 1 5 GLU HG3 H 10.741 -1.676 14.732 1.00 . A A . 5 GLU HG3 1 1
17 34760 1 1 5 GLU N N 12.498 0.243 13.618 1.00 . A A . 5 GLU N 1 1
17 34761 1 1 5 GLU O O 11.275 1.898 11.580 1.00 . A A . 5 GLU O 1 1
17 34762 1 1 5 GLU OE1 O 8.205 -2.072 14.732 1.00 . A A . 5 GLU OE1 1 1
17 34763 1 1 5 GLU OE2 O 8.730 -3.611 13.268 1.00 . A A . 5 GLU OE2 1 1
17 34764 1 1 6 GLU C C 11.396 1.557 8.206 1.00 . A A . 6 GLU C 1 1
17 34765 1 1 6 GLU CA C 12.537 1.389 9.186 1.00 . A A . 6 GLU CA 1 1
17 34766 1 1 6 GLU CB C 13.803 0.961 8.450 1.00 . A A . 6 GLU CB 1 1
17 34767 1 1 6 GLU CD C 15.530 1.813 10.094 1.00 . A A . 6 GLU CD 1 1
17 34768 1 1 6 GLU CG C 14.954 0.608 9.380 1.00 . A A . 6 GLU CG 1 1
17 34769 1 1 6 GLU H H 12.315 -0.550 9.996 1.00 . A A . 6 GLU H 1 1
17 34770 1 1 6 GLU HA H 12.718 2.330 9.681 1.00 . A A . 6 GLU HA 1 1
17 34771 1 1 6 GLU HB2 H 13.577 0.094 7.845 1.00 . A A . 6 GLU HB2 1 1
17 34772 1 1 6 GLU HB3 H 14.121 1.767 7.806 1.00 . A A . 6 GLU HB3 1 1
17 34773 1 1 6 GLU HG2 H 14.596 -0.090 10.121 1.00 . A A . 6 GLU HG2 1 1
17 34774 1 1 6 GLU HG3 H 15.737 0.144 8.799 1.00 . A A . 6 GLU HG3 1 1
17 34775 1 1 6 GLU N N 12.201 0.406 10.197 1.00 . A A . 6 GLU N 1 1
17 34776 1 1 6 GLU O O 11.028 0.630 7.489 1.00 . A A . 6 GLU O 1 1
17 34777 1 1 6 GLU OE1 O 14.853 2.378 10.980 1.00 . A A . 6 GLU OE1 1 1
17 34778 1 1 6 GLU OE2 O 16.677 2.193 9.779 1.00 . A A . 6 GLU OE2 1 1
17 34779 1 1 7 SER C C 10.104 3.809 6.116 1.00 . A A . 7 SER C 1 1
17 34780 1 1 7 SER CA C 9.688 3.043 7.366 1.00 . A A . 7 SER CA 1 1
17 34781 1 1 7 SER CB C 8.677 3.857 8.173 1.00 . A A . 7 SER CB 1 1
17 34782 1 1 7 SER H H 11.214 3.459 8.756 1.00 . A A . 7 SER H 1 1
17 34783 1 1 7 SER HA H 9.236 2.108 7.075 1.00 . A A . 7 SER HA 1 1
17 34784 1 1 7 SER HB2 H 9.075 4.845 8.351 1.00 . A A . 7 SER HB2 1 1
17 34785 1 1 7 SER HB3 H 7.755 3.935 7.616 1.00 . A A . 7 SER HB3 1 1
17 34786 1 1 7 SER HG H 9.055 2.539 9.574 1.00 . A A . 7 SER HG 1 1
17 34787 1 1 7 SER N N 10.836 2.749 8.193 1.00 . A A . 7 SER N 1 1
17 34788 1 1 7 SER O O 10.563 4.951 6.195 1.00 . A A . 7 SER O 1 1
17 34789 1 1 7 SER OG O 8.410 3.237 9.419 1.00 . A A . 7 SER OG 1 1
17 34790 1 1 8 LYS C C 8.905 3.944 2.936 1.00 . A A . 8 LYS C 1 1
17 34791 1 1 8 LYS CA C 10.211 3.828 3.698 1.00 . A A . 8 LYS CA 1 1
17 34792 1 1 8 LYS CB C 11.247 3.072 2.863 1.00 . A A . 8 LYS CB 1 1
17 34793 1 1 8 LYS CD C 12.162 5.031 1.557 1.00 . A A . 8 LYS CD 1 1
17 34794 1 1 8 LYS CE C 13.661 4.883 1.771 1.00 . A A . 8 LYS CE 1 1
17 34795 1 1 8 LYS CG C 11.468 3.679 1.481 1.00 . A A . 8 LYS CG 1 1
17 34796 1 1 8 LYS H H 9.680 2.226 4.973 1.00 . A A . 8 LYS H 1 1
17 34797 1 1 8 LYS HA H 10.581 4.824 3.906 1.00 . A A . 8 LYS HA 1 1
17 34798 1 1 8 LYS HB2 H 12.189 3.073 3.388 1.00 . A A . 8 LYS HB2 1 1
17 34799 1 1 8 LYS HB3 H 10.914 2.052 2.736 1.00 . A A . 8 LYS HB3 1 1
17 34800 1 1 8 LYS HD2 H 11.993 5.564 0.633 1.00 . A A . 8 LYS HD2 1 1
17 34801 1 1 8 LYS HD3 H 11.743 5.593 2.380 1.00 . A A . 8 LYS HD3 1 1
17 34802 1 1 8 LYS HE2 H 14.075 5.849 2.016 1.00 . A A . 8 LYS HE2 1 1
17 34803 1 1 8 LYS HE3 H 13.828 4.202 2.594 1.00 . A A . 8 LYS HE3 1 1
17 34804 1 1 8 LYS HG2 H 12.081 3.007 0.900 1.00 . A A . 8 LYS HG2 1 1
17 34805 1 1 8 LYS HG3 H 10.510 3.803 0.997 1.00 . A A . 8 LYS HG3 1 1
17 34806 1 1 8 LYS HZ1 H 15.353 4.183 0.758 1.00 . A A . 8 LYS HZ1 1 1
17 34807 1 1 8 LYS HZ2 H 14.275 5.046 -0.224 1.00 . A A . 8 LYS HZ2 1 1
17 34808 1 1 8 LYS HZ3 H 13.905 3.459 0.251 1.00 . A A . 8 LYS HZ3 1 1
17 34809 1 1 8 LYS N N 9.967 3.170 4.969 1.00 . A A . 8 LYS N 1 1
17 34810 1 1 8 LYS NZ N 14.345 4.353 0.558 1.00 . A A . 8 LYS NZ 1 1
17 34811 1 1 8 LYS O O 8.276 2.936 2.602 1.00 . A A . 8 LYS O 1 1
17 34812 1 1 9 LYS C C 7.480 5.831 0.568 1.00 . A A . 9 LYS C 1 1
17 34813 1 1 9 LYS CA C 7.236 5.416 2.007 1.00 . A A . 9 LYS CA 1 1
17 34814 1 1 9 LYS CB C 6.460 6.520 2.733 1.00 . A A . 9 LYS CB 1 1
17 34815 1 1 9 LYS CD C 4.424 8.014 2.736 1.00 . A A . 9 LYS CD 1 1
17 34816 1 1 9 LYS CE C 4.400 8.032 4.256 1.00 . A A . 9 LYS CE 1 1
17 34817 1 1 9 LYS CG C 5.056 6.744 2.187 1.00 . A A . 9 LYS CG 1 1
17 34818 1 1 9 LYS H H 9.053 5.929 2.935 1.00 . A A . 9 LYS H 1 1
17 34819 1 1 9 LYS HA H 6.657 4.505 2.022 1.00 . A A . 9 LYS HA 1 1
17 34820 1 1 9 LYS HB2 H 6.380 6.260 3.778 1.00 . A A . 9 LYS HB2 1 1
17 34821 1 1 9 LYS HB3 H 7.009 7.446 2.644 1.00 . A A . 9 LYS HB3 1 1
17 34822 1 1 9 LYS HD2 H 4.990 8.864 2.388 1.00 . A A . 9 LYS HD2 1 1
17 34823 1 1 9 LYS HD3 H 3.409 8.083 2.370 1.00 . A A . 9 LYS HD3 1 1
17 34824 1 1 9 LYS HE2 H 3.927 7.127 4.608 1.00 . A A . 9 LYS HE2 1 1
17 34825 1 1 9 LYS HE3 H 5.419 8.071 4.620 1.00 . A A . 9 LYS HE3 1 1
17 34826 1 1 9 LYS HG2 H 5.109 6.819 1.113 1.00 . A A . 9 LYS HG2 1 1
17 34827 1 1 9 LYS HG3 H 4.439 5.900 2.460 1.00 . A A . 9 LYS HG3 1 1
17 34828 1 1 9 LYS HZ1 H 3.744 9.255 5.818 1.00 . A A . 9 LYS HZ1 1 1
17 34829 1 1 9 LYS HZ2 H 2.642 9.125 4.537 1.00 . A A . 9 LYS HZ2 1 1
17 34830 1 1 9 LYS HZ3 H 4.030 10.087 4.366 1.00 . A A . 9 LYS HZ3 1 1
17 34831 1 1 9 LYS N N 8.492 5.168 2.678 1.00 . A A . 9 LYS N 1 1
17 34832 1 1 9 LYS NZ N 3.654 9.206 4.781 1.00 . A A . 9 LYS NZ 1 1
17 34833 1 1 9 LYS O O 8.487 6.463 0.254 1.00 . A A . 9 LYS O 1 1
17 34834 1 1 10 PHE C C 5.111 6.439 -1.910 1.00 . A A . 10 PHE C 1 1
17 34835 1 1 10 PHE CA C 6.536 5.992 -1.641 1.00 . A A . 10 PHE CA 1 1
17 34836 1 1 10 PHE CB C 7.000 4.968 -2.690 1.00 . A A . 10 PHE CB 1 1
17 34837 1 1 10 PHE CD1 C 5.008 4.158 -3.988 1.00 . A A . 10 PHE CD1 1 1
17 34838 1 1 10 PHE CD2 C 6.000 2.679 -2.404 1.00 . A A . 10 PHE CD2 1 1
17 34839 1 1 10 PHE CE1 C 4.074 3.199 -4.308 1.00 . A A . 10 PHE CE1 1 1
17 34840 1 1 10 PHE CE2 C 5.066 1.713 -2.724 1.00 . A A . 10 PHE CE2 1 1
17 34841 1 1 10 PHE CG C 5.982 3.912 -3.031 1.00 . A A . 10 PHE CG 1 1
17 34842 1 1 10 PHE CZ C 4.101 1.976 -3.678 1.00 . A A . 10 PHE CZ 1 1
17 34843 1 1 10 PHE H H 5.910 4.772 -0.037 1.00 . A A . 10 PHE H 1 1
17 34844 1 1 10 PHE HA H 7.185 6.855 -1.668 1.00 . A A . 10 PHE HA 1 1
17 34845 1 1 10 PHE HB2 H 7.249 5.488 -3.601 1.00 . A A . 10 PHE HB2 1 1
17 34846 1 1 10 PHE HB3 H 7.884 4.467 -2.321 1.00 . A A . 10 PHE HB3 1 1
17 34847 1 1 10 PHE HD1 H 4.985 5.117 -4.484 1.00 . A A . 10 PHE HD1 1 1
17 34848 1 1 10 PHE HD2 H 6.752 2.474 -1.657 1.00 . A A . 10 PHE HD2 1 1
17 34849 1 1 10 PHE HE1 H 3.321 3.406 -5.055 1.00 . A A . 10 PHE HE1 1 1
17 34850 1 1 10 PHE HE2 H 5.089 0.753 -2.228 1.00 . A A . 10 PHE HE2 1 1
17 34851 1 1 10 PHE HZ H 3.370 1.224 -3.931 1.00 . A A . 10 PHE HZ 1 1
17 34852 1 1 10 PHE N N 6.577 5.445 -0.303 1.00 . A A . 10 PHE N 1 1
17 34853 1 1 10 PHE O O 4.168 5.823 -1.414 1.00 . A A . 10 PHE O 1 1
17 34854 1 1 11 SER C C 3.572 8.604 -4.349 1.00 . A A . 11 SER C 1 1
17 34855 1 1 11 SER CA C 3.617 7.997 -2.957 1.00 . A A . 11 SER CA 1 1
17 34856 1 1 11 SER CB C 3.170 9.019 -1.901 1.00 . A A . 11 SER CB 1 1
17 34857 1 1 11 SER H H 5.730 7.973 -3.030 1.00 . A A . 11 SER H 1 1
17 34858 1 1 11 SER HA H 2.944 7.153 -2.929 1.00 . A A . 11 SER HA 1 1
17 34859 1 1 11 SER HB2 H 3.264 8.579 -0.920 1.00 . A A . 11 SER HB2 1 1
17 34860 1 1 11 SER HB3 H 3.796 9.894 -1.959 1.00 . A A . 11 SER HB3 1 1
17 34861 1 1 11 SER HG H 1.241 8.685 -1.827 1.00 . A A . 11 SER HG 1 1
17 34862 1 1 11 SER N N 4.945 7.506 -2.661 1.00 . A A . 11 SER N 1 1
17 34863 1 1 11 SER O O 4.444 9.385 -4.730 1.00 . A A . 11 SER O 1 1
17 34864 1 1 11 SER OG O 1.819 9.407 -2.097 1.00 . A A . 11 SER OG 1 1
17 34865 1 1 12 ALA C C 0.881 8.920 -6.706 1.00 . A A . 12 ALA C 1 1
17 34866 1 1 12 ALA CA C 2.366 8.751 -6.442 1.00 . A A . 12 ALA CA 1 1
17 34867 1 1 12 ALA CB C 2.997 7.853 -7.492 1.00 . A A . 12 ALA CB 1 1
17 34868 1 1 12 ALA H H 1.947 7.532 -4.775 1.00 . A A . 12 ALA H 1 1
17 34869 1 1 12 ALA HA H 2.845 9.719 -6.488 1.00 . A A . 12 ALA HA 1 1
17 34870 1 1 12 ALA HB1 H 2.520 6.884 -7.472 1.00 . A A . 12 ALA HB1 1 1
17 34871 1 1 12 ALA HB2 H 4.051 7.738 -7.283 1.00 . A A . 12 ALA HB2 1 1
17 34872 1 1 12 ALA HB3 H 2.871 8.296 -8.470 1.00 . A A . 12 ALA HB3 1 1
17 34873 1 1 12 ALA N N 2.572 8.209 -5.115 1.00 . A A . 12 ALA N 1 1
17 34874 1 1 12 ALA O O 0.086 8.016 -6.441 1.00 . A A . 12 ALA O 1 1
17 34875 1 1 13 ASN C C -1.168 9.883 -8.944 1.00 . A A . 13 ASN C 1 1
17 34876 1 1 13 ASN CA C -0.872 10.362 -7.532 1.00 . A A . 13 ASN CA 1 1
17 34877 1 1 13 ASN CB C -1.162 11.858 -7.407 1.00 . A A . 13 ASN CB 1 1
17 34878 1 1 13 ASN CG C -2.607 12.213 -7.710 1.00 . A A . 13 ASN CG 1 1
17 34879 1 1 13 ASN H H 1.184 10.783 -7.344 1.00 . A A . 13 ASN H 1 1
17 34880 1 1 13 ASN HA H -1.497 9.818 -6.838 1.00 . A A . 13 ASN HA 1 1
17 34881 1 1 13 ASN HB2 H -0.941 12.176 -6.399 1.00 . A A . 13 ASN HB2 1 1
17 34882 1 1 13 ASN HB3 H -0.527 12.397 -8.095 1.00 . A A . 13 ASN HB3 1 1
17 34883 1 1 13 ASN HD21 H -3.242 10.490 -6.948 1.00 . A A . 13 ASN HD21 1 1
17 34884 1 1 13 ASN HD22 H -4.477 11.540 -7.565 1.00 . A A . 13 ASN HD22 1 1
17 34885 1 1 13 ASN N N 0.510 10.086 -7.199 1.00 . A A . 13 ASN N 1 1
17 34886 1 1 13 ASN ND2 N -3.532 11.324 -7.372 1.00 . A A . 13 ASN ND2 1 1
17 34887 1 1 13 ASN O O -0.683 10.457 -9.919 1.00 . A A . 13 ASN O 1 1
17 34888 1 1 13 ASN OD1 O -2.892 13.294 -8.231 1.00 . A A . 13 ASN OD1 1 1
17 34889 1 1 14 LEU C C -3.541 9.064 -10.860 1.00 . A A . 14 LEU C 1 1
17 34890 1 1 14 LEU CA C -2.334 8.280 -10.336 1.00 . A A . 14 LEU CA 1 1
17 34891 1 1 14 LEU CB C -2.662 6.785 -10.220 1.00 . A A . 14 LEU CB 1 1
17 34892 1 1 14 LEU CD1 C -2.008 4.453 -9.581 1.00 . A A . 14 LEU CD1 1 1
17 34893 1 1 14 LEU CD2 C -0.236 6.061 -10.303 1.00 . A A . 14 LEU CD2 1 1
17 34894 1 1 14 LEU CG C -1.572 5.908 -9.581 1.00 . A A . 14 LEU CG 1 1
17 34895 1 1 14 LEU H H -2.250 8.367 -8.225 1.00 . A A . 14 LEU H 1 1
17 34896 1 1 14 LEU HA H -1.508 8.410 -11.019 1.00 . A A . 14 LEU HA 1 1
17 34897 1 1 14 LEU HB2 H -3.562 6.683 -9.632 1.00 . A A . 14 LEU HB2 1 1
17 34898 1 1 14 LEU HB3 H -2.858 6.405 -11.212 1.00 . A A . 14 LEU HB3 1 1
17 34899 1 1 14 LEU HD11 H -2.183 4.130 -10.596 1.00 . A A . 14 LEU HD11 1 1
17 34900 1 1 14 LEU HD12 H -2.919 4.350 -9.008 1.00 . A A . 14 LEU HD12 1 1
17 34901 1 1 14 LEU HD13 H -1.233 3.845 -9.137 1.00 . A A . 14 LEU HD13 1 1
17 34902 1 1 14 LEU HD21 H 0.106 7.082 -10.218 1.00 . A A . 14 LEU HD21 1 1
17 34903 1 1 14 LEU HD22 H -0.357 5.808 -11.345 1.00 . A A . 14 LEU HD22 1 1
17 34904 1 1 14 LEU HD23 H 0.497 5.399 -9.856 1.00 . A A . 14 LEU HD23 1 1
17 34905 1 1 14 LEU HG H -1.435 6.213 -8.553 1.00 . A A . 14 LEU HG 1 1
17 34906 1 1 14 LEU N N -1.937 8.811 -9.044 1.00 . A A . 14 LEU N 1 1
17 34907 1 1 14 LEU O O -3.809 10.171 -10.393 1.00 . A A . 14 LEU O 1 1
17 34908 1 1 15 ASN C C -6.442 9.654 -11.424 1.00 . A A . 15 ASN C 1 1
17 34909 1 1 15 ASN CA C -5.401 9.184 -12.443 1.00 . A A . 15 ASN CA 1 1
17 34910 1 1 15 ASN CB C -6.061 8.312 -13.525 1.00 . A A . 15 ASN CB 1 1
17 34911 1 1 15 ASN CG C -6.390 6.895 -13.075 1.00 . A A . 15 ASN CG 1 1
17 34912 1 1 15 ASN H H -4.037 7.584 -12.116 1.00 . A A . 15 ASN H 1 1
17 34913 1 1 15 ASN HA H -4.999 10.061 -12.920 1.00 . A A . 15 ASN HA 1 1
17 34914 1 1 15 ASN HB2 H -6.982 8.783 -13.835 1.00 . A A . 15 ASN HB2 1 1
17 34915 1 1 15 ASN HB3 H -5.397 8.252 -14.375 1.00 . A A . 15 ASN HB3 1 1
17 34916 1 1 15 ASN HD21 H -6.162 6.241 -14.939 1.00 . A A . 15 ASN HD21 1 1
17 34917 1 1 15 ASN HD22 H -6.588 5.044 -13.764 1.00 . A A . 15 ASN HD22 1 1
17 34918 1 1 15 ASN N N -4.270 8.492 -11.815 1.00 . A A . 15 ASN N 1 1
17 34919 1 1 15 ASN ND2 N -6.379 5.967 -14.019 1.00 . A A . 15 ASN ND2 1 1
17 34920 1 1 15 ASN O O -7.046 10.715 -11.593 1.00 . A A . 15 ASN O 1 1
17 34921 1 1 15 ASN OD1 O -6.649 6.634 -11.903 1.00 . A A . 15 ASN OD1 1 1
17 34922 1 1 16 GLY C C -7.341 8.546 -8.038 1.00 . A A . 16 GLY C 1 1
17 34923 1 1 16 GLY CA C -7.593 9.259 -9.346 1.00 . A A . 16 GLY CA 1 1
17 34924 1 1 16 GLY H H -6.169 8.023 -10.314 1.00 . A A . 16 GLY H 1 1
17 34925 1 1 16 GLY HA2 H -7.518 10.324 -9.183 1.00 . A A . 16 GLY HA2 1 1
17 34926 1 1 16 GLY HA3 H -8.592 9.027 -9.684 1.00 . A A . 16 GLY HA3 1 1
17 34927 1 1 16 GLY N N -6.648 8.876 -10.377 1.00 . A A . 16 GLY N 1 1
17 34928 1 1 16 GLY O O -8.246 8.411 -7.212 1.00 . A A . 16 GLY O 1 1
17 34929 1 1 17 THR C C -4.409 7.834 -6.092 1.00 . A A . 17 THR C 1 1
17 34930 1 1 17 THR CA C -5.754 7.368 -6.639 1.00 . A A . 17 THR CA 1 1
17 34931 1 1 17 THR CB C -5.705 5.847 -6.906 1.00 . A A . 17 THR CB 1 1
17 34932 1 1 17 THR CG2 C -7.102 5.249 -6.935 1.00 . A A . 17 THR CG2 1 1
17 34933 1 1 17 THR H H -5.430 8.251 -8.525 1.00 . A A . 17 THR H 1 1
17 34934 1 1 17 THR HA H -6.517 7.556 -5.898 1.00 . A A . 17 THR HA 1 1
17 34935 1 1 17 THR HB H -5.145 5.378 -6.109 1.00 . A A . 17 THR HB 1 1
17 34936 1 1 17 THR HG1 H -5.227 4.676 -8.426 1.00 . A A . 17 THR HG1 1 1
17 34937 1 1 17 THR HG21 H -7.686 5.735 -7.701 1.00 . A A . 17 THR HG21 1 1
17 34938 1 1 17 THR HG22 H -7.576 5.392 -5.974 1.00 . A A . 17 THR HG22 1 1
17 34939 1 1 17 THR HG23 H -7.036 4.192 -7.149 1.00 . A A . 17 THR HG23 1 1
17 34940 1 1 17 THR N N -6.114 8.095 -7.843 1.00 . A A . 17 THR N 1 1
17 34941 1 1 17 THR O O -3.431 7.958 -6.836 1.00 . A A . 17 THR O 1 1
17 34942 1 1 17 THR OG1 O -5.046 5.588 -8.153 1.00 . A A . 17 THR OG1 1 1
17 34943 1 1 18 GLU C C -2.573 7.167 -3.494 1.00 . A A . 18 GLU C 1 1
17 34944 1 1 18 GLU CA C -3.109 8.431 -4.139 1.00 . A A . 18 GLU CA 1 1
17 34945 1 1 18 GLU CB C -3.267 9.494 -3.052 1.00 . A A . 18 GLU CB 1 1
17 34946 1 1 18 GLU CD C -3.807 11.880 -2.525 1.00 . A A . 18 GLU CD 1 1
17 34947 1 1 18 GLU CG C -4.067 10.716 -3.458 1.00 . A A . 18 GLU CG 1 1
17 34948 1 1 18 GLU H H -5.203 8.139 -4.282 1.00 . A A . 18 GLU H 1 1
17 34949 1 1 18 GLU HA H -2.407 8.776 -4.885 1.00 . A A . 18 GLU HA 1 1
17 34950 1 1 18 GLU HB2 H -3.756 9.044 -2.202 1.00 . A A . 18 GLU HB2 1 1
17 34951 1 1 18 GLU HB3 H -2.283 9.823 -2.750 1.00 . A A . 18 GLU HB3 1 1
17 34952 1 1 18 GLU HG2 H -3.796 10.999 -4.461 1.00 . A A . 18 GLU HG2 1 1
17 34953 1 1 18 GLU HG3 H -5.120 10.469 -3.420 1.00 . A A . 18 GLU HG3 1 1
17 34954 1 1 18 GLU N N -4.366 8.128 -4.802 1.00 . A A . 18 GLU N 1 1
17 34955 1 1 18 GLU O O -3.086 6.733 -2.464 1.00 . A A . 18 GLU O 1 1
17 34956 1 1 18 GLU OE1 O -3.854 11.679 -1.293 1.00 . A A . 18 GLU OE1 1 1
17 34957 1 1 18 GLU OE2 O -3.514 12.992 -3.013 1.00 . A A . 18 GLU OE2 1 1
17 34958 1 1 19 ILE C C 0.268 5.725 -2.741 1.00 . A A . 19 ILE C 1 1
17 34959 1 1 19 ILE CA C -0.983 5.368 -3.524 1.00 . A A . 19 ILE CA 1 1
17 34960 1 1 19 ILE CB C -0.654 4.302 -4.592 1.00 . A A . 19 ILE CB 1 1
17 34961 1 1 19 ILE CD1 C -1.744 2.786 -6.337 1.00 . A A . 19 ILE CD1 1 1
17 34962 1 1 19 ILE CG1 C -1.930 3.914 -5.347 1.00 . A A . 19 ILE CG1 1 1
17 34963 1 1 19 ILE CG2 C -0.020 3.077 -3.943 1.00 . A A . 19 ILE CG2 1 1
17 34964 1 1 19 ILE H H -1.220 6.920 -4.943 1.00 . A A . 19 ILE H 1 1
17 34965 1 1 19 ILE HA H -1.706 4.944 -2.840 1.00 . A A . 19 ILE HA 1 1
17 34966 1 1 19 ILE HB H 0.057 4.721 -5.287 1.00 . A A . 19 ILE HB 1 1
17 34967 1 1 19 ILE HD11 H -1.410 1.902 -5.813 1.00 . A A . 19 ILE HD11 1 1
17 34968 1 1 19 ILE HD12 H -1.006 3.070 -7.072 1.00 . A A . 19 ILE HD12 1 1
17 34969 1 1 19 ILE HD13 H -2.683 2.579 -6.827 1.00 . A A . 19 ILE HD13 1 1
17 34970 1 1 19 ILE HG12 H -2.679 3.605 -4.634 1.00 . A A . 19 ILE HG12 1 1
17 34971 1 1 19 ILE HG13 H -2.293 4.775 -5.889 1.00 . A A . 19 ILE HG13 1 1
17 34972 1 1 19 ILE HG21 H 0.218 2.348 -4.704 1.00 . A A . 19 ILE HG21 1 1
17 34973 1 1 19 ILE HG22 H -0.712 2.646 -3.235 1.00 . A A . 19 ILE HG22 1 1
17 34974 1 1 19 ILE HG23 H 0.884 3.370 -3.429 1.00 . A A . 19 ILE HG23 1 1
17 34975 1 1 19 ILE N N -1.573 6.560 -4.099 1.00 . A A . 19 ILE N 1 1
17 34976 1 1 19 ILE O O 1.308 6.048 -3.320 1.00 . A A . 19 ILE O 1 1
17 34977 1 1 20 ALA C C 1.483 4.740 0.343 1.00 . A A . 20 ALA C 1 1
17 34978 1 1 20 ALA CA C 1.266 5.953 -0.542 1.00 . A A . 20 ALA CA 1 1
17 34979 1 1 20 ALA CB C 1.044 7.207 0.293 1.00 . A A . 20 ALA CB 1 1
17 34980 1 1 20 ALA H H -0.737 5.505 -1.029 1.00 . A A . 20 ALA H 1 1
17 34981 1 1 20 ALA HA H 2.146 6.101 -1.155 1.00 . A A . 20 ALA HA 1 1
17 34982 1 1 20 ALA HB1 H 1.341 7.019 1.314 1.00 . A A . 20 ALA HB1 1 1
17 34983 1 1 20 ALA HB2 H 0.004 7.484 0.260 1.00 . A A . 20 ALA HB2 1 1
17 34984 1 1 20 ALA HB3 H 1.640 8.014 -0.109 1.00 . A A . 20 ALA HB3 1 1
17 34985 1 1 20 ALA N N 0.143 5.708 -1.424 1.00 . A A . 20 ALA N 1 1
17 34986 1 1 20 ALA O O 0.723 4.488 1.279 1.00 . A A . 20 ALA O 1 1
17 34987 1 1 21 ILE C C 4.016 2.926 1.627 1.00 . A A . 21 ILE C 1 1
17 34988 1 1 21 ILE CA C 2.793 2.751 0.744 1.00 . A A . 21 ILE CA 1 1
17 34989 1 1 21 ILE CB C 3.014 1.561 -0.216 1.00 . A A . 21 ILE CB 1 1
17 34990 1 1 21 ILE CD1 C 1.831 0.071 -1.926 1.00 . A A . 21 ILE CD1 1 1
17 34991 1 1 21 ILE CG1 C 1.738 1.284 -1.022 1.00 . A A . 21 ILE CG1 1 1
17 34992 1 1 21 ILE CG2 C 3.447 0.323 0.555 1.00 . A A . 21 ILE CG2 1 1
17 34993 1 1 21 ILE H H 3.091 4.243 -0.720 1.00 . A A . 21 ILE H 1 1
17 34994 1 1 21 ILE HA H 1.942 2.527 1.370 1.00 . A A . 21 ILE HA 1 1
17 34995 1 1 21 ILE HB H 3.809 1.823 -0.896 1.00 . A A . 21 ILE HB 1 1
17 34996 1 1 21 ILE HD11 H 0.908 -0.039 -2.477 1.00 . A A . 21 ILE HD11 1 1
17 34997 1 1 21 ILE HD12 H 2.001 -0.812 -1.328 1.00 . A A . 21 ILE HD12 1 1
17 34998 1 1 21 ILE HD13 H 2.650 0.199 -2.618 1.00 . A A . 21 ILE HD13 1 1
17 34999 1 1 21 ILE HG12 H 0.917 1.124 -0.342 1.00 . A A . 21 ILE HG12 1 1
17 35000 1 1 21 ILE HG13 H 1.521 2.142 -1.642 1.00 . A A . 21 ILE HG13 1 1
17 35001 1 1 21 ILE HG21 H 2.675 0.047 1.259 1.00 . A A . 21 ILE HG21 1 1
17 35002 1 1 21 ILE HG22 H 4.362 0.534 1.091 1.00 . A A . 21 ILE HG22 1 1
17 35003 1 1 21 ILE HG23 H 3.614 -0.490 -0.134 1.00 . A A . 21 ILE HG23 1 1
17 35004 1 1 21 ILE N N 2.505 3.972 0.021 1.00 . A A . 21 ILE N 1 1
17 35005 1 1 21 ILE O O 5.126 3.158 1.139 1.00 . A A . 21 ILE O 1 1
17 35006 1 1 22 THR C C 5.247 1.499 4.346 1.00 . A A . 22 THR C 1 1
17 35007 1 1 22 THR CA C 4.875 2.903 3.888 1.00 . A A . 22 THR CA 1 1
17 35008 1 1 22 THR CB C 4.472 3.749 5.113 1.00 . A A . 22 THR CB 1 1
17 35009 1 1 22 THR CG2 C 5.686 4.067 5.977 1.00 . A A . 22 THR CG2 1 1
17 35010 1 1 22 THR H H 2.878 2.711 3.246 1.00 . A A . 22 THR H 1 1
17 35011 1 1 22 THR HA H 5.729 3.365 3.413 1.00 . A A . 22 THR HA 1 1
17 35012 1 1 22 THR HB H 3.764 3.187 5.704 1.00 . A A . 22 THR HB 1 1
17 35013 1 1 22 THR HG1 H 3.376 5.371 5.422 1.00 . A A . 22 THR HG1 1 1
17 35014 1 1 22 THR HG21 H 5.378 4.657 6.827 1.00 . A A . 22 THR HG21 1 1
17 35015 1 1 22 THR HG22 H 6.406 4.623 5.395 1.00 . A A . 22 THR HG22 1 1
17 35016 1 1 22 THR HG23 H 6.135 3.146 6.321 1.00 . A A . 22 THR HG23 1 1
17 35017 1 1 22 THR N N 3.799 2.833 2.924 1.00 . A A . 22 THR N 1 1
17 35018 1 1 22 THR O O 4.612 0.942 5.247 1.00 . A A . 22 THR O 1 1
17 35019 1 1 22 THR OG1 O 3.861 4.972 4.683 1.00 . A A . 22 THR OG1 1 1
17 35020 1 1 23 TYR C C 7.752 -0.332 5.169 1.00 . A A . 23 TYR C 1 1
17 35021 1 1 23 TYR CA C 6.682 -0.422 4.093 1.00 . A A . 23 TYR CA 1 1
17 35022 1 1 23 TYR CB C 7.154 -1.254 2.886 1.00 . A A . 23 TYR CB 1 1
17 35023 1 1 23 TYR CD1 C 9.409 -0.443 2.076 1.00 . A A . 23 TYR CD1 1 1
17 35024 1 1 23 TYR CD2 C 7.486 0.072 0.765 1.00 . A A . 23 TYR CD2 1 1
17 35025 1 1 23 TYR CE1 C 10.212 0.215 1.163 1.00 . A A . 23 TYR CE1 1 1
17 35026 1 1 23 TYR CE2 C 8.282 0.730 -0.153 1.00 . A A . 23 TYR CE2 1 1
17 35027 1 1 23 TYR CG C 8.035 -0.524 1.894 1.00 . A A . 23 TYR CG 1 1
17 35028 1 1 23 TYR CZ C 9.644 0.799 0.051 1.00 . A A . 23 TYR CZ 1 1
17 35029 1 1 23 TYR H H 6.697 1.374 2.972 1.00 . A A . 23 TYR H 1 1
17 35030 1 1 23 TYR HA H 5.823 -0.916 4.527 1.00 . A A . 23 TYR HA 1 1
17 35031 1 1 23 TYR HB2 H 7.712 -2.104 3.248 1.00 . A A . 23 TYR HB2 1 1
17 35032 1 1 23 TYR HB3 H 6.284 -1.611 2.352 1.00 . A A . 23 TYR HB3 1 1
17 35033 1 1 23 TYR HD1 H 9.851 -0.905 2.946 1.00 . A A . 23 TYR HD1 1 1
17 35034 1 1 23 TYR HD2 H 6.419 0.015 0.609 1.00 . A A . 23 TYR HD2 1 1
17 35035 1 1 23 TYR HE1 H 11.279 0.267 1.323 1.00 . A A . 23 TYR HE1 1 1
17 35036 1 1 23 TYR HE2 H 7.836 1.188 -1.024 1.00 . A A . 23 TYR HE2 1 1
17 35037 1 1 23 TYR HH H 9.995 2.261 -1.150 1.00 . A A . 23 TYR HH 1 1
17 35038 1 1 23 TYR N N 6.241 0.905 3.705 1.00 . A A . 23 TYR N 1 1
17 35039 1 1 23 TYR O O 8.742 0.392 5.035 1.00 . A A . 23 TYR O 1 1
17 35040 1 1 23 TYR OH O 10.441 1.459 -0.860 1.00 . A A . 23 TYR OH 1 1
17 35041 1 1 24 VAL C C 9.251 -2.315 7.396 1.00 . A A . 24 VAL C 1 1
17 35042 1 1 24 VAL CA C 8.396 -1.055 7.396 1.00 . A A . 24 VAL CA 1 1
17 35043 1 1 24 VAL CB C 7.598 -0.976 8.713 1.00 . A A . 24 VAL CB 1 1
17 35044 1 1 24 VAL CG1 C 8.530 -0.934 9.912 1.00 . A A . 24 VAL CG1 1 1
17 35045 1 1 24 VAL CG2 C 6.677 0.234 8.710 1.00 . A A . 24 VAL CG2 1 1
17 35046 1 1 24 VAL H H 6.720 -1.629 6.265 1.00 . A A . 24 VAL H 1 1
17 35047 1 1 24 VAL HA H 9.039 -0.188 7.330 1.00 . A A . 24 VAL HA 1 1
17 35048 1 1 24 VAL HB H 6.987 -1.863 8.794 1.00 . A A . 24 VAL HB 1 1
17 35049 1 1 24 VAL HG11 H 7.947 -0.897 10.820 1.00 . A A . 24 VAL HG11 1 1
17 35050 1 1 24 VAL HG12 H 9.155 -0.055 9.850 1.00 . A A . 24 VAL HG12 1 1
17 35051 1 1 24 VAL HG13 H 9.150 -1.818 9.918 1.00 . A A . 24 VAL HG13 1 1
17 35052 1 1 24 VAL HG21 H 7.265 1.133 8.593 1.00 . A A . 24 VAL HG21 1 1
17 35053 1 1 24 VAL HG22 H 6.136 0.277 9.644 1.00 . A A . 24 VAL HG22 1 1
17 35054 1 1 24 VAL HG23 H 5.978 0.152 7.891 1.00 . A A . 24 VAL HG23 1 1
17 35055 1 1 24 VAL N N 7.515 -1.052 6.249 1.00 . A A . 24 VAL N 1 1
17 35056 1 1 24 VAL O O 8.740 -3.433 7.512 1.00 . A A . 24 VAL O 1 1
17 35057 1 1 25 TYR C C 12.427 -3.145 8.401 1.00 . A A . 25 TYR C 1 1
17 35058 1 1 25 TYR CA C 11.481 -3.229 7.213 1.00 . A A . 25 TYR CA 1 1
17 35059 1 1 25 TYR CB C 12.265 -3.228 5.892 1.00 . A A . 25 TYR CB 1 1
17 35060 1 1 25 TYR CD1 C 12.215 -0.862 5.003 1.00 . A A . 25 TYR CD1 1 1
17 35061 1 1 25 TYR CD2 C 14.290 -1.713 5.811 1.00 . A A . 25 TYR CD2 1 1
17 35062 1 1 25 TYR CE1 C 12.819 0.342 4.704 1.00 . A A . 25 TYR CE1 1 1
17 35063 1 1 25 TYR CE2 C 14.901 -0.510 5.514 1.00 . A A . 25 TYR CE2 1 1
17 35064 1 1 25 TYR CG C 12.937 -1.910 5.564 1.00 . A A . 25 TYR CG 1 1
17 35065 1 1 25 TYR CZ C 14.161 0.512 4.961 1.00 . A A . 25 TYR CZ 1 1
17 35066 1 1 25 TYR H H 10.887 -1.204 7.178 1.00 . A A . 25 TYR H 1 1
17 35067 1 1 25 TYR HA H 10.914 -4.146 7.285 1.00 . A A . 25 TYR HA 1 1
17 35068 1 1 25 TYR HB2 H 13.035 -3.984 5.940 1.00 . A A . 25 TYR HB2 1 1
17 35069 1 1 25 TYR HB3 H 11.589 -3.466 5.082 1.00 . A A . 25 TYR HB3 1 1
17 35070 1 1 25 TYR HD1 H 11.162 -0.999 4.804 1.00 . A A . 25 TYR HD1 1 1
17 35071 1 1 25 TYR HD2 H 14.866 -2.516 6.247 1.00 . A A . 25 TYR HD2 1 1
17 35072 1 1 25 TYR HE1 H 12.239 1.144 4.273 1.00 . A A . 25 TYR HE1 1 1
17 35073 1 1 25 TYR HE2 H 15.954 -0.376 5.715 1.00 . A A . 25 TYR HE2 1 1
17 35074 1 1 25 TYR HH H 14.227 2.433 5.007 1.00 . A A . 25 TYR HH 1 1
17 35075 1 1 25 TYR N N 10.545 -2.124 7.248 1.00 . A A . 25 TYR N 1 1
17 35076 1 1 25 TYR O O 12.643 -2.070 8.959 1.00 . A A . 25 TYR O 1 1
17 35077 1 1 25 TYR OH O 14.764 1.714 4.668 1.00 . A A . 25 TYR OH 1 1
17 35078 1 1 26 LYS C C 15.154 -5.050 9.444 1.00 . A A . 26 LYS C 1 1
17 35079 1 1 26 LYS CA C 13.900 -4.327 9.901 1.00 . A A . 26 LYS CA 1 1
17 35080 1 1 26 LYS CB C 13.258 -5.029 11.099 1.00 . A A . 26 LYS CB 1 1
17 35081 1 1 26 LYS CD C 13.041 -5.199 13.590 1.00 . A A . 26 LYS CD 1 1
17 35082 1 1 26 LYS CE C 13.482 -4.623 14.924 1.00 . A A . 26 LYS CE 1 1
17 35083 1 1 26 LYS CG C 13.851 -4.627 12.438 1.00 . A A . 26 LYS CG 1 1
17 35084 1 1 26 LYS H H 12.743 -5.112 8.317 1.00 . A A . 26 LYS H 1 1
17 35085 1 1 26 LYS HA H 14.155 -3.313 10.171 1.00 . A A . 26 LYS HA 1 1
17 35086 1 1 26 LYS HB2 H 12.204 -4.798 11.112 1.00 . A A . 26 LYS HB2 1 1
17 35087 1 1 26 LYS HB3 H 13.381 -6.096 10.982 1.00 . A A . 26 LYS HB3 1 1
17 35088 1 1 26 LYS HD2 H 11.998 -4.964 13.436 1.00 . A A . 26 LYS HD2 1 1
17 35089 1 1 26 LYS HD3 H 13.171 -6.271 13.610 1.00 . A A . 26 LYS HD3 1 1
17 35090 1 1 26 LYS HE2 H 13.354 -3.548 14.895 1.00 . A A . 26 LYS HE2 1 1
17 35091 1 1 26 LYS HE3 H 12.860 -5.036 15.705 1.00 . A A . 26 LYS HE3 1 1
17 35092 1 1 26 LYS HG2 H 14.862 -4.999 12.501 1.00 . A A . 26 LYS HG2 1 1
17 35093 1 1 26 LYS HG3 H 13.854 -3.549 12.511 1.00 . A A . 26 LYS HG3 1 1
17 35094 1 1 26 LYS HZ1 H 15.082 -5.957 15.118 1.00 . A A . 26 LYS HZ1 1 1
17 35095 1 1 26 LYS HZ2 H 15.140 -4.650 16.203 1.00 . A A . 26 LYS HZ2 1 1
17 35096 1 1 26 LYS HZ3 H 15.533 -4.418 14.568 1.00 . A A . 26 LYS HZ3 1 1
17 35097 1 1 26 LYS N N 12.967 -4.278 8.793 1.00 . A A . 26 LYS N 1 1
17 35098 1 1 26 LYS NZ N 14.907 -4.933 15.222 1.00 . A A . 26 LYS NZ 1 1
17 35099 1 1 26 LYS O O 15.200 -6.283 9.413 1.00 . A A . 26 LYS O 1 1
17 35100 1 1 27 GLY C C 17.021 -4.975 6.910 1.00 . A A . 27 GLY C 1 1
17 35101 1 1 27 GLY CA C 17.301 -4.845 8.390 1.00 . A A . 27 GLY CA 1 1
17 35102 1 1 27 GLY H H 16.125 -3.316 9.242 1.00 . A A . 27 GLY H 1 1
17 35103 1 1 27 GLY HA2 H 18.161 -4.209 8.542 1.00 . A A . 27 GLY HA2 1 1
17 35104 1 1 27 GLY HA3 H 17.508 -5.826 8.797 1.00 . A A . 27 GLY HA3 1 1
17 35105 1 1 27 GLY N N 16.160 -4.281 9.070 1.00 . A A . 27 GLY N 1 1
17 35106 1 1 27 GLY O O 16.813 -3.970 6.228 1.00 . A A . 27 GLY O 1 1
17 35107 1 1 28 ASP C C 15.250 -6.981 4.891 1.00 . A A . 28 ASP C 1 1
17 35108 1 1 28 ASP CA C 16.668 -6.430 5.006 1.00 . A A . 28 ASP CA 1 1
17 35109 1 1 28 ASP CB C 17.668 -7.409 4.383 1.00 . A A . 28 ASP CB 1 1
17 35110 1 1 28 ASP CG C 17.820 -7.220 2.884 1.00 . A A . 28 ASP CG 1 1
17 35111 1 1 28 ASP H H 17.173 -6.964 6.996 1.00 . A A . 28 ASP H 1 1
17 35112 1 1 28 ASP HA H 16.724 -5.484 4.486 1.00 . A A . 28 ASP HA 1 1
17 35113 1 1 28 ASP HB2 H 18.634 -7.269 4.841 1.00 . A A . 28 ASP HB2 1 1
17 35114 1 1 28 ASP HB3 H 17.332 -8.421 4.566 1.00 . A A . 28 ASP HB3 1 1
17 35115 1 1 28 ASP N N 16.987 -6.198 6.410 1.00 . A A . 28 ASP N 1 1
17 35116 1 1 28 ASP O O 14.575 -6.805 3.875 1.00 . A A . 28 ASP O 1 1
17 35117 1 1 28 ASP OD1 O 16.900 -7.588 2.126 1.00 . A A . 28 ASP OD1 1 1
17 35118 1 1 28 ASP OD2 O 18.885 -6.719 2.455 1.00 . A A . 28 ASP OD2 1 1
17 35119 1 1 29 LYS C C 12.395 -7.195 6.181 1.00 . A A . 29 LYS C 1 1
17 35120 1 1 29 LYS CA C 13.480 -8.248 5.994 1.00 . A A . 29 LYS CA 1 1
17 35121 1 1 29 LYS CB C 13.392 -9.266 7.139 1.00 . A A . 29 LYS CB 1 1
17 35122 1 1 29 LYS CD C 12.035 -11.085 8.270 1.00 . A A . 29 LYS CD 1 1
17 35123 1 1 29 LYS CE C 13.068 -12.206 8.284 1.00 . A A . 29 LYS CE 1 1
17 35124 1 1 29 LYS CG C 12.167 -10.166 7.057 1.00 . A A . 29 LYS CG 1 1
17 35125 1 1 29 LYS H H 15.373 -7.690 6.758 1.00 . A A . 29 LYS H 1 1
17 35126 1 1 29 LYS HA H 13.324 -8.756 5.054 1.00 . A A . 29 LYS HA 1 1
17 35127 1 1 29 LYS HB2 H 14.272 -9.886 7.133 1.00 . A A . 29 LYS HB2 1 1
17 35128 1 1 29 LYS HB3 H 13.351 -8.729 8.074 1.00 . A A . 29 LYS HB3 1 1
17 35129 1 1 29 LYS HD2 H 12.157 -10.494 9.164 1.00 . A A . 29 LYS HD2 1 1
17 35130 1 1 29 LYS HD3 H 11.047 -11.523 8.264 1.00 . A A . 29 LYS HD3 1 1
17 35131 1 1 29 LYS HE2 H 12.740 -12.968 8.974 1.00 . A A . 29 LYS HE2 1 1
17 35132 1 1 29 LYS HE3 H 13.128 -12.629 7.291 1.00 . A A . 29 LYS HE3 1 1
17 35133 1 1 29 LYS HG2 H 11.286 -9.545 6.997 1.00 . A A . 29 LYS HG2 1 1
17 35134 1 1 29 LYS HG3 H 12.241 -10.772 6.167 1.00 . A A . 29 LYS HG3 1 1
17 35135 1 1 29 LYS HZ1 H 14.368 -11.216 9.595 1.00 . A A . 29 LYS HZ1 1 1
17 35136 1 1 29 LYS HZ2 H 14.829 -11.122 7.961 1.00 . A A . 29 LYS HZ2 1 1
17 35137 1 1 29 LYS HZ3 H 15.053 -12.562 8.821 1.00 . A A . 29 LYS HZ3 1 1
17 35138 1 1 29 LYS N N 14.801 -7.630 5.962 1.00 . A A . 29 LYS N 1 1
17 35139 1 1 29 LYS NZ N 14.422 -11.741 8.691 1.00 . A A . 29 LYS NZ 1 1
17 35140 1 1 29 LYS O O 12.422 -6.432 7.149 1.00 . A A . 29 LYS O 1 1
17 35141 1 1 30 VAL C C 9.245 -7.012 6.254 1.00 . A A . 30 VAL C 1 1
17 35142 1 1 30 VAL CA C 10.285 -6.290 5.408 1.00 . A A . 30 VAL CA 1 1
17 35143 1 1 30 VAL CB C 9.674 -5.898 4.044 1.00 . A A . 30 VAL CB 1 1
17 35144 1 1 30 VAL CG1 C 8.619 -4.815 4.221 1.00 . A A . 30 VAL CG1 1 1
17 35145 1 1 30 VAL CG2 C 10.758 -5.441 3.077 1.00 . A A . 30 VAL CG2 1 1
17 35146 1 1 30 VAL H H 11.521 -7.719 4.465 1.00 . A A . 30 VAL H 1 1
17 35147 1 1 30 VAL HA H 10.596 -5.390 5.921 1.00 . A A . 30 VAL HA 1 1
17 35148 1 1 30 VAL HB H 9.192 -6.770 3.625 1.00 . A A . 30 VAL HB 1 1
17 35149 1 1 30 VAL HG11 H 9.072 -3.938 4.660 1.00 . A A . 30 VAL HG11 1 1
17 35150 1 1 30 VAL HG12 H 7.835 -5.177 4.868 1.00 . A A . 30 VAL HG12 1 1
17 35151 1 1 30 VAL HG13 H 8.201 -4.558 3.258 1.00 . A A . 30 VAL HG13 1 1
17 35152 1 1 30 VAL HG21 H 11.466 -6.242 2.926 1.00 . A A . 30 VAL HG21 1 1
17 35153 1 1 30 VAL HG22 H 11.268 -4.582 3.487 1.00 . A A . 30 VAL HG22 1 1
17 35154 1 1 30 VAL HG23 H 10.309 -5.175 2.131 1.00 . A A . 30 VAL HG23 1 1
17 35155 1 1 30 VAL N N 11.445 -7.152 5.258 1.00 . A A . 30 VAL N 1 1
17 35156 1 1 30 VAL O O 8.902 -8.159 5.975 1.00 . A A . 30 VAL O 1 1
17 35157 1 1 31 LEU C C 6.481 -6.467 8.235 1.00 . A A . 31 LEU C 1 1
17 35158 1 1 31 LEU CA C 7.899 -7.021 8.265 1.00 . A A . 31 LEU CA 1 1
17 35159 1 1 31 LEU CB C 8.508 -6.903 9.662 1.00 . A A . 31 LEU CB 1 1
17 35160 1 1 31 LEU CD1 C 10.483 -7.345 11.163 1.00 . A A . 31 LEU CD1 1 1
17 35161 1 1 31 LEU CD2 C 9.612 -9.145 9.675 1.00 . A A . 31 LEU CD2 1 1
17 35162 1 1 31 LEU CG C 9.834 -7.651 9.826 1.00 . A A . 31 LEU CG 1 1
17 35163 1 1 31 LEU H H 8.989 -5.409 7.420 1.00 . A A . 31 LEU H 1 1
17 35164 1 1 31 LEU HA H 7.860 -8.066 7.996 1.00 . A A . 31 LEU HA 1 1
17 35165 1 1 31 LEU HB2 H 8.672 -5.856 9.878 1.00 . A A . 31 LEU HB2 1 1
17 35166 1 1 31 LEU HB3 H 7.804 -7.298 10.378 1.00 . A A . 31 LEU HB3 1 1
17 35167 1 1 31 LEU HD11 H 9.836 -7.673 11.963 1.00 . A A . 31 LEU HD11 1 1
17 35168 1 1 31 LEU HD12 H 10.651 -6.283 11.246 1.00 . A A . 31 LEU HD12 1 1
17 35169 1 1 31 LEU HD13 H 11.429 -7.866 11.227 1.00 . A A . 31 LEU HD13 1 1
17 35170 1 1 31 LEU HD21 H 8.933 -9.487 10.442 1.00 . A A . 31 LEU HD21 1 1
17 35171 1 1 31 LEU HD22 H 10.556 -9.660 9.772 1.00 . A A . 31 LEU HD22 1 1
17 35172 1 1 31 LEU HD23 H 9.189 -9.348 8.703 1.00 . A A . 31 LEU HD23 1 1
17 35173 1 1 31 LEU HG H 10.514 -7.336 9.047 1.00 . A A . 31 LEU HG 1 1
17 35174 1 1 31 LEU N N 8.763 -6.357 7.298 1.00 . A A . 31 LEU N 1 1
17 35175 1 1 31 LEU O O 5.524 -7.172 8.547 1.00 . A A . 31 LEU O 1 1
17 35176 1 1 32 LYS C C 4.969 -3.752 6.472 1.00 . A A . 32 LYS C 1 1
17 35177 1 1 32 LYS CA C 5.031 -4.595 7.729 1.00 . A A . 32 LYS CA 1 1
17 35178 1 1 32 LYS CB C 4.715 -3.727 8.953 1.00 . A A . 32 LYS CB 1 1
17 35179 1 1 32 LYS CD C 4.170 -3.611 11.404 1.00 . A A . 32 LYS CD 1 1
17 35180 1 1 32 LYS CE C 3.922 -4.415 12.668 1.00 . A A . 32 LYS CE 1 1
17 35181 1 1 32 LYS CG C 4.498 -4.519 10.231 1.00 . A A . 32 LYS CG 1 1
17 35182 1 1 32 LYS H H 7.142 -4.681 7.635 1.00 . A A . 32 LYS H 1 1
17 35183 1 1 32 LYS HA H 4.299 -5.386 7.659 1.00 . A A . 32 LYS HA 1 1
17 35184 1 1 32 LYS HB2 H 5.536 -3.044 9.114 1.00 . A A . 32 LYS HB2 1 1
17 35185 1 1 32 LYS HB3 H 3.820 -3.157 8.752 1.00 . A A . 32 LYS HB3 1 1
17 35186 1 1 32 LYS HD2 H 5.000 -2.940 11.573 1.00 . A A . 32 LYS HD2 1 1
17 35187 1 1 32 LYS HD3 H 3.283 -3.041 11.170 1.00 . A A . 32 LYS HD3 1 1
17 35188 1 1 32 LYS HE2 H 3.086 -5.076 12.499 1.00 . A A . 32 LYS HE2 1 1
17 35189 1 1 32 LYS HE3 H 4.803 -5.000 12.885 1.00 . A A . 32 LYS HE3 1 1
17 35190 1 1 32 LYS HG2 H 3.679 -5.206 10.082 1.00 . A A . 32 LYS HG2 1 1
17 35191 1 1 32 LYS HG3 H 5.398 -5.073 10.456 1.00 . A A . 32 LYS HG3 1 1
17 35192 1 1 32 LYS HZ1 H 2.744 -3.003 13.664 1.00 . A A . 32 LYS HZ1 1 1
17 35193 1 1 32 LYS HZ2 H 4.404 -2.877 13.999 1.00 . A A . 32 LYS HZ2 1 1
17 35194 1 1 32 LYS HZ3 H 3.492 -4.129 14.690 1.00 . A A . 32 LYS HZ3 1 1
17 35195 1 1 32 LYS N N 6.345 -5.210 7.851 1.00 . A A . 32 LYS N 1 1
17 35196 1 1 32 LYS NZ N 3.620 -3.545 13.835 1.00 . A A . 32 LYS NZ 1 1
17 35197 1 1 32 LYS O O 5.986 -3.251 6.011 1.00 . A A . 32 LYS O 1 1
17 35198 1 1 33 GLN C C 2.262 -2.013 4.883 1.00 . A A . 33 GLN C 1 1
17 35199 1 1 33 GLN CA C 3.594 -2.740 4.764 1.00 . A A . 33 GLN CA 1 1
17 35200 1 1 33 GLN CB C 3.656 -3.539 3.459 1.00 . A A . 33 GLN CB 1 1
17 35201 1 1 33 GLN CD C 3.603 -3.482 0.929 1.00 . A A . 33 GLN CD 1 1
17 35202 1 1 33 GLN CG C 3.519 -2.679 2.213 1.00 . A A . 33 GLN CG 1 1
17 35203 1 1 33 GLN H H 3.030 -4.151 6.238 1.00 . A A . 33 GLN H 1 1
17 35204 1 1 33 GLN HA H 4.391 -2.013 4.770 1.00 . A A . 33 GLN HA 1 1
17 35205 1 1 33 GLN HB2 H 4.602 -4.056 3.410 1.00 . A A . 33 GLN HB2 1 1
17 35206 1 1 33 GLN HB3 H 2.858 -4.266 3.457 1.00 . A A . 33 GLN HB3 1 1
17 35207 1 1 33 GLN HE21 H 5.565 -3.190 0.837 1.00 . A A . 33 GLN HE21 1 1
17 35208 1 1 33 GLN HE22 H 4.884 -4.125 -0.445 1.00 . A A . 33 GLN HE22 1 1
17 35209 1 1 33 GLN HG2 H 2.564 -2.177 2.243 1.00 . A A . 33 GLN HG2 1 1
17 35210 1 1 33 GLN HG3 H 4.310 -1.943 2.212 1.00 . A A . 33 GLN HG3 1 1
17 35211 1 1 33 GLN N N 3.790 -3.620 5.903 1.00 . A A . 33 GLN N 1 1
17 35212 1 1 33 GLN NE2 N 4.805 -3.612 0.386 1.00 . A A . 33 GLN NE2 1 1
17 35213 1 1 33 GLN O O 1.200 -2.618 4.753 1.00 . A A . 33 GLN O 1 1
17 35214 1 1 33 GLN OE1 O 2.596 -3.972 0.422 1.00 . A A . 33 GLN OE1 1 1
17 35215 1 1 34 SER C C 0.813 0.676 3.867 1.00 . A A . 34 SER C 1 1
17 35216 1 1 34 SER CA C 1.112 0.090 5.240 1.00 . A A . 34 SER CA 1 1
17 35217 1 1 34 SER CB C 1.264 1.202 6.285 1.00 . A A . 34 SER CB 1 1
17 35218 1 1 34 SER H H 3.190 -0.292 5.308 1.00 . A A . 34 SER H 1 1
17 35219 1 1 34 SER HA H 0.296 -0.558 5.526 1.00 . A A . 34 SER HA 1 1
17 35220 1 1 34 SER HB2 H 1.562 0.767 7.228 1.00 . A A . 34 SER HB2 1 1
17 35221 1 1 34 SER HB3 H 2.021 1.899 5.958 1.00 . A A . 34 SER HB3 1 1
17 35222 1 1 34 SER HG H -0.123 2.009 7.424 1.00 . A A . 34 SER HG 1 1
17 35223 1 1 34 SER N N 2.316 -0.719 5.163 1.00 . A A . 34 SER N 1 1
17 35224 1 1 34 SER O O 1.325 1.735 3.499 1.00 . A A . 34 SER O 1 1
17 35225 1 1 34 SER OG O 0.045 1.907 6.475 1.00 . A A . 34 SER OG 1 1
17 35226 1 1 35 SER C C -1.638 1.089 1.694 1.00 . A A . 35 SER C 1 1
17 35227 1 1 35 SER CA C -0.309 0.354 1.749 1.00 . A A . 35 SER CA 1 1
17 35228 1 1 35 SER CB C -0.358 -0.885 0.860 1.00 . A A . 35 SER CB 1 1
17 35229 1 1 35 SER H H -0.394 -0.857 3.470 1.00 . A A . 35 SER H 1 1
17 35230 1 1 35 SER HA H 0.472 1.011 1.398 1.00 . A A . 35 SER HA 1 1
17 35231 1 1 35 SER HB2 H -1.193 -1.505 1.150 1.00 . A A . 35 SER HB2 1 1
17 35232 1 1 35 SER HB3 H -0.470 -0.583 -0.171 1.00 . A A . 35 SER HB3 1 1
17 35233 1 1 35 SER HG H 0.717 -2.505 0.590 1.00 . A A . 35 SER HG 1 1
17 35234 1 1 35 SER N N 0.006 -0.035 3.106 1.00 . A A . 35 SER N 1 1
17 35235 1 1 35 SER O O -2.698 0.471 1.626 1.00 . A A . 35 SER O 1 1
17 35236 1 1 35 SER OG O 0.837 -1.637 0.987 1.00 . A A . 35 SER OG 1 1
17 35237 1 1 36 GLU C C -3.041 3.643 0.240 1.00 . A A . 36 GLU C 1 1
17 35238 1 1 36 GLU CA C -2.794 3.200 1.672 1.00 . A A . 36 GLU CA 1 1
17 35239 1 1 36 GLU CB C -2.705 4.423 2.580 1.00 . A A . 36 GLU CB 1 1
17 35240 1 1 36 GLU CD C -3.518 6.826 2.368 1.00 . A A . 36 GLU CD 1 1
17 35241 1 1 36 GLU CG C -3.902 5.359 2.456 1.00 . A A . 36 GLU CG 1 1
17 35242 1 1 36 GLU H H -0.716 2.853 1.836 1.00 . A A . 36 GLU H 1 1
17 35243 1 1 36 GLU HA H -3.621 2.583 1.991 1.00 . A A . 36 GLU HA 1 1
17 35244 1 1 36 GLU HB2 H -2.642 4.088 3.606 1.00 . A A . 36 GLU HB2 1 1
17 35245 1 1 36 GLU HB3 H -1.817 4.964 2.336 1.00 . A A . 36 GLU HB3 1 1
17 35246 1 1 36 GLU HG2 H -4.452 5.097 1.564 1.00 . A A . 36 GLU HG2 1 1
17 35247 1 1 36 GLU HG3 H -4.537 5.220 3.319 1.00 . A A . 36 GLU HG3 1 1
17 35248 1 1 36 GLU N N -1.586 2.404 1.752 1.00 . A A . 36 GLU N 1 1
17 35249 1 1 36 GLU O O -2.156 4.195 -0.417 1.00 . A A . 36 GLU O 1 1
17 35250 1 1 36 GLU OE1 O -2.880 7.342 3.310 1.00 . A A . 36 GLU OE1 1 1
17 35251 1 1 36 GLU OE2 O -3.864 7.477 1.356 1.00 . A A . 36 GLU OE2 1 1
17 35252 1 1 37 THR C C -5.857 4.759 -1.384 1.00 . A A . 37 THR C 1 1
17 35253 1 1 37 THR CA C -4.651 3.846 -1.541 1.00 . A A . 37 THR CA 1 1
17 35254 1 1 37 THR CB C -4.985 2.671 -2.480 1.00 . A A . 37 THR CB 1 1
17 35255 1 1 37 THR CG2 C -5.316 3.166 -3.883 1.00 . A A . 37 THR CG2 1 1
17 35256 1 1 37 THR H H -4.867 2.851 0.305 1.00 . A A . 37 THR H 1 1
17 35257 1 1 37 THR HA H -3.835 4.409 -1.971 1.00 . A A . 37 THR HA 1 1
17 35258 1 1 37 THR HB H -5.843 2.144 -2.088 1.00 . A A . 37 THR HB 1 1
17 35259 1 1 37 THR HG1 H -3.432 1.764 -1.681 1.00 . A A . 37 THR HG1 1 1
17 35260 1 1 37 THR HG21 H -6.183 3.810 -3.842 1.00 . A A . 37 THR HG21 1 1
17 35261 1 1 37 THR HG22 H -5.525 2.321 -4.523 1.00 . A A . 37 THR HG22 1 1
17 35262 1 1 37 THR HG23 H -4.477 3.718 -4.276 1.00 . A A . 37 THR HG23 1 1
17 35263 1 1 37 THR N N -4.235 3.376 -0.241 1.00 . A A . 37 THR N 1 1
17 35264 1 1 37 THR O O -6.927 4.329 -0.956 1.00 . A A . 37 THR O 1 1
17 35265 1 1 37 THR OG1 O -3.869 1.774 -2.537 1.00 . A A . 37 THR OG1 1 1
17 35266 1 1 38 LYS C C -7.458 7.122 -2.911 1.00 . A A . 38 LYS C 1 1
17 35267 1 1 38 LYS CA C -6.737 6.999 -1.577 1.00 . A A . 38 LYS CA 1 1
17 35268 1 1 38 LYS CB C -6.188 8.355 -1.133 1.00 . A A . 38 LYS CB 1 1
17 35269 1 1 38 LYS CD C -6.695 10.676 -0.259 1.00 . A A . 38 LYS CD 1 1
17 35270 1 1 38 LYS CE C -5.840 10.535 1.000 1.00 . A A . 38 LYS CE 1 1
17 35271 1 1 38 LYS CG C -7.267 9.345 -0.734 1.00 . A A . 38 LYS CG 1 1
17 35272 1 1 38 LYS H H -4.771 6.328 -1.972 1.00 . A A . 38 LYS H 1 1
17 35273 1 1 38 LYS HA H -7.435 6.644 -0.837 1.00 . A A . 38 LYS HA 1 1
17 35274 1 1 38 LYS HB2 H -5.535 8.205 -0.286 1.00 . A A . 38 LYS HB2 1 1
17 35275 1 1 38 LYS HB3 H -5.617 8.783 -1.945 1.00 . A A . 38 LYS HB3 1 1
17 35276 1 1 38 LYS HD2 H -6.086 11.092 -1.047 1.00 . A A . 38 LYS HD2 1 1
17 35277 1 1 38 LYS HD3 H -7.515 11.349 -0.049 1.00 . A A . 38 LYS HD3 1 1
17 35278 1 1 38 LYS HE2 H -5.759 11.502 1.473 1.00 . A A . 38 LYS HE2 1 1
17 35279 1 1 38 LYS HE3 H -6.330 9.848 1.674 1.00 . A A . 38 LYS HE3 1 1
17 35280 1 1 38 LYS HG2 H -7.900 9.529 -1.590 1.00 . A A . 38 LYS HG2 1 1
17 35281 1 1 38 LYS HG3 H -7.857 8.914 0.061 1.00 . A A . 38 LYS HG3 1 1
17 35282 1 1 38 LYS HZ1 H -4.064 10.544 -0.107 1.00 . A A . 38 LYS HZ1 1 1
17 35283 1 1 38 LYS HZ2 H -4.494 9.009 0.494 1.00 . A A . 38 LYS HZ2 1 1
17 35284 1 1 38 LYS HZ3 H -3.851 10.174 1.535 1.00 . A A . 38 LYS HZ3 1 1
17 35285 1 1 38 LYS N N -5.664 6.031 -1.680 1.00 . A A . 38 LYS N 1 1
17 35286 1 1 38 LYS NZ N -4.469 10.028 0.709 1.00 . A A . 38 LYS NZ 1 1
17 35287 1 1 38 LYS O O -6.951 7.745 -3.844 1.00 . A A . 38 LYS O 1 1
17 35288 1 1 39 ILE C C -10.367 7.701 -4.210 1.00 . A A . 39 ILE C 1 1
17 35289 1 1 39 ILE CA C -9.403 6.523 -4.234 1.00 . A A . 39 ILE CA 1 1
17 35290 1 1 39 ILE CB C -10.219 5.223 -4.453 1.00 . A A . 39 ILE CB 1 1
17 35291 1 1 39 ILE CD1 C -9.212 3.437 -2.930 1.00 . A A . 39 ILE CD1 1 1
17 35292 1 1 39 ILE CG1 C -9.337 3.974 -4.340 1.00 . A A . 39 ILE CG1 1 1
17 35293 1 1 39 ILE CG2 C -10.903 5.251 -5.812 1.00 . A A . 39 ILE CG2 1 1
17 35294 1 1 39 ILE H H -8.971 6.011 -2.227 1.00 . A A . 39 ILE H 1 1
17 35295 1 1 39 ILE HA H -8.720 6.643 -5.064 1.00 . A A . 39 ILE HA 1 1
17 35296 1 1 39 ILE HB H -10.989 5.179 -3.696 1.00 . A A . 39 ILE HB 1 1
17 35297 1 1 39 ILE HD11 H -8.581 2.561 -2.934 1.00 . A A . 39 ILE HD11 1 1
17 35298 1 1 39 ILE HD12 H -10.190 3.174 -2.557 1.00 . A A . 39 ILE HD12 1 1
17 35299 1 1 39 ILE HD13 H -8.775 4.192 -2.295 1.00 . A A . 39 ILE HD13 1 1
17 35300 1 1 39 ILE HG12 H -9.752 3.191 -4.956 1.00 . A A . 39 ILE HG12 1 1
17 35301 1 1 39 ILE HG13 H -8.344 4.214 -4.692 1.00 . A A . 39 ILE HG13 1 1
17 35302 1 1 39 ILE HG21 H -10.156 5.323 -6.588 1.00 . A A . 39 ILE HG21 1 1
17 35303 1 1 39 ILE HG22 H -11.561 6.106 -5.866 1.00 . A A . 39 ILE HG22 1 1
17 35304 1 1 39 ILE HG23 H -11.476 4.347 -5.946 1.00 . A A . 39 ILE HG23 1 1
17 35305 1 1 39 ILE N N -8.621 6.495 -3.008 1.00 . A A . 39 ILE N 1 1
17 35306 1 1 39 ILE O O -11.295 7.732 -3.403 1.00 . A A . 39 ILE O 1 1
17 35307 1 1 40 GLN C C -12.346 9.469 -5.771 1.00 . A A . 40 GLN C 1 1
17 35308 1 1 40 GLN CA C -11.008 9.842 -5.144 1.00 . A A . 40 GLN CA 1 1
17 35309 1 1 40 GLN CB C -10.348 10.962 -5.955 1.00 . A A . 40 GLN CB 1 1
17 35310 1 1 40 GLN CD C -8.734 11.501 -4.073 1.00 . A A . 40 GLN CD 1 1
17 35311 1 1 40 GLN CG C -8.908 11.251 -5.558 1.00 . A A . 40 GLN CG 1 1
17 35312 1 1 40 GLN H H -9.390 8.591 -5.709 1.00 . A A . 40 GLN H 1 1
17 35313 1 1 40 GLN HA H -11.175 10.185 -4.134 1.00 . A A . 40 GLN HA 1 1
17 35314 1 1 40 GLN HB2 H -10.362 10.688 -7.000 1.00 . A A . 40 GLN HB2 1 1
17 35315 1 1 40 GLN HB3 H -10.922 11.868 -5.825 1.00 . A A . 40 GLN HB3 1 1
17 35316 1 1 40 GLN HE21 H -9.039 13.445 -4.326 1.00 . A A . 40 GLN HE21 1 1
17 35317 1 1 40 GLN HE22 H -8.736 12.935 -2.704 1.00 . A A . 40 GLN HE22 1 1
17 35318 1 1 40 GLN HG2 H -8.295 10.405 -5.833 1.00 . A A . 40 GLN HG2 1 1
17 35319 1 1 40 GLN HG3 H -8.569 12.125 -6.096 1.00 . A A . 40 GLN HG3 1 1
17 35320 1 1 40 GLN N N -10.147 8.668 -5.086 1.00 . A A . 40 GLN N 1 1
17 35321 1 1 40 GLN NE2 N -8.853 12.751 -3.661 1.00 . A A . 40 GLN NE2 1 1
17 35322 1 1 40 GLN O O -12.425 8.519 -6.557 1.00 . A A . 40 GLN O 1 1
17 35323 1 1 40 GLN OE1 O -8.502 10.576 -3.303 1.00 . A A . 40 GLN OE1 1 1
17 35324 1 1 41 PHE C C -14.793 10.427 -7.434 1.00 . A A . 41 PHE C 1 1
17 35325 1 1 41 PHE CA C -14.725 9.977 -5.977 1.00 . A A . 41 PHE CA 1 1
17 35326 1 1 41 PHE CB C -15.797 10.695 -5.150 1.00 . A A . 41 PHE CB 1 1
17 35327 1 1 41 PHE CD1 C -15.189 9.281 -3.153 1.00 . A A . 41 PHE CD1 1 1
17 35328 1 1 41 PHE CD2 C -17.415 10.112 -3.325 1.00 . A A . 41 PHE CD2 1 1
17 35329 1 1 41 PHE CE1 C -15.509 8.663 -1.961 1.00 . A A . 41 PHE CE1 1 1
17 35330 1 1 41 PHE CE2 C -17.739 9.496 -2.132 1.00 . A A . 41 PHE CE2 1 1
17 35331 1 1 41 PHE CG C -16.137 10.015 -3.849 1.00 . A A . 41 PHE CG 1 1
17 35332 1 1 41 PHE CZ C -16.785 8.771 -1.450 1.00 . A A . 41 PHE CZ 1 1
17 35333 1 1 41 PHE H H -13.270 10.939 -4.769 1.00 . A A . 41 PHE H 1 1
17 35334 1 1 41 PHE HA H -14.910 8.913 -5.937 1.00 . A A . 41 PHE HA 1 1
17 35335 1 1 41 PHE HB2 H -15.451 11.692 -4.919 1.00 . A A . 41 PHE HB2 1 1
17 35336 1 1 41 PHE HB3 H -16.702 10.762 -5.735 1.00 . A A . 41 PHE HB3 1 1
17 35337 1 1 41 PHE HD1 H -14.189 9.196 -3.551 1.00 . A A . 41 PHE HD1 1 1
17 35338 1 1 41 PHE HD2 H -18.164 10.680 -3.857 1.00 . A A . 41 PHE HD2 1 1
17 35339 1 1 41 PHE HE1 H -14.760 8.096 -1.428 1.00 . A A . 41 PHE HE1 1 1
17 35340 1 1 41 PHE HE2 H -18.740 9.582 -1.735 1.00 . A A . 41 PHE HE2 1 1
17 35341 1 1 41 PHE HZ H -17.039 8.288 -0.516 1.00 . A A . 41 PHE HZ 1 1
17 35342 1 1 41 PHE N N -13.393 10.211 -5.423 1.00 . A A . 41 PHE N 1 1
17 35343 1 1 41 PHE O O -15.502 11.370 -7.782 1.00 . A A . 41 PHE O 1 1
17 35344 1 1 42 ALA C C -13.756 8.732 -10.457 1.00 . A A . 42 ALA C 1 1
17 35345 1 1 42 ALA CA C -13.991 10.026 -9.692 1.00 . A A . 42 ALA CA 1 1
17 35346 1 1 42 ALA CB C -12.905 11.042 -10.013 1.00 . A A . 42 ALA CB 1 1
17 35347 1 1 42 ALA H H -13.434 9.056 -7.904 1.00 . A A . 42 ALA H 1 1
17 35348 1 1 42 ALA HA H -14.946 10.442 -9.979 1.00 . A A . 42 ALA HA 1 1
17 35349 1 1 42 ALA HB1 H -11.941 10.639 -9.736 1.00 . A A . 42 ALA HB1 1 1
17 35350 1 1 42 ALA HB2 H -13.087 11.952 -9.460 1.00 . A A . 42 ALA HB2 1 1
17 35351 1 1 42 ALA HB3 H -12.914 11.257 -11.071 1.00 . A A . 42 ALA HB3 1 1
17 35352 1 1 42 ALA N N -14.020 9.756 -8.269 1.00 . A A . 42 ALA N 1 1
17 35353 1 1 42 ALA O O -14.646 8.230 -11.140 1.00 . A A . 42 ALA O 1 1
17 35354 1 1 43 SER C C -12.955 5.749 -10.417 1.00 . A A . 43 SER C 1 1
17 35355 1 1 43 SER CA C -12.186 6.944 -10.978 1.00 . A A . 43 SER CA 1 1
17 35356 1 1 43 SER CB C -10.683 6.723 -10.827 1.00 . A A . 43 SER CB 1 1
17 35357 1 1 43 SER H H -11.904 8.611 -9.716 1.00 . A A . 43 SER H 1 1
17 35358 1 1 43 SER HA H -12.422 7.055 -12.026 1.00 . A A . 43 SER HA 1 1
17 35359 1 1 43 SER HB2 H -10.463 6.430 -9.811 1.00 . A A . 43 SER HB2 1 1
17 35360 1 1 43 SER HB3 H -10.362 5.947 -11.506 1.00 . A A . 43 SER HB3 1 1
17 35361 1 1 43 SER HG H -9.776 7.937 -12.065 1.00 . A A . 43 SER HG 1 1
17 35362 1 1 43 SER N N -12.562 8.174 -10.297 1.00 . A A . 43 SER N 1 1
17 35363 1 1 43 SER O O -13.157 4.748 -11.102 1.00 . A A . 43 SER O 1 1
17 35364 1 1 43 SER OG O -9.975 7.913 -11.125 1.00 . A A . 43 SER OG 1 1
17 35365 1 1 44 ILE C C -15.579 4.756 -9.048 1.00 . A A . 44 ILE C 1 1
17 35366 1 1 44 ILE CA C -14.144 4.802 -8.515 1.00 . A A . 44 ILE CA 1 1
17 35367 1 1 44 ILE CB C -14.151 4.980 -6.976 1.00 . A A . 44 ILE CB 1 1
17 35368 1 1 44 ILE CD1 C -14.949 3.937 -4.786 1.00 . A A . 44 ILE CD1 1 1
17 35369 1 1 44 ILE CG1 C -14.918 3.839 -6.297 1.00 . A A . 44 ILE CG1 1 1
17 35370 1 1 44 ILE CG2 C -14.744 6.330 -6.592 1.00 . A A . 44 ILE CG2 1 1
17 35371 1 1 44 ILE H H -13.178 6.679 -8.664 1.00 . A A . 44 ILE H 1 1
17 35372 1 1 44 ILE HA H -13.661 3.863 -8.745 1.00 . A A . 44 ILE HA 1 1
17 35373 1 1 44 ILE HB H -13.127 4.962 -6.636 1.00 . A A . 44 ILE HB 1 1
17 35374 1 1 44 ILE HD11 H -13.941 3.906 -4.402 1.00 . A A . 44 ILE HD11 1 1
17 35375 1 1 44 ILE HD12 H -15.516 3.110 -4.383 1.00 . A A . 44 ILE HD12 1 1
17 35376 1 1 44 ILE HD13 H -15.416 4.868 -4.496 1.00 . A A . 44 ILE HD13 1 1
17 35377 1 1 44 ILE HG12 H -15.938 3.841 -6.648 1.00 . A A . 44 ILE HG12 1 1
17 35378 1 1 44 ILE HG13 H -14.455 2.899 -6.558 1.00 . A A . 44 ILE HG13 1 1
17 35379 1 1 44 ILE HG21 H -14.753 6.427 -5.516 1.00 . A A . 44 ILE HG21 1 1
17 35380 1 1 44 ILE HG22 H -15.753 6.400 -6.969 1.00 . A A . 44 ILE HG22 1 1
17 35381 1 1 44 ILE HG23 H -14.144 7.120 -7.019 1.00 . A A . 44 ILE HG23 1 1
17 35382 1 1 44 ILE N N -13.384 5.863 -9.165 1.00 . A A . 44 ILE N 1 1
17 35383 1 1 44 ILE O O -16.230 3.713 -9.022 1.00 . A A . 44 ILE O 1 1
17 35384 1 1 45 GLY C C -18.426 6.151 -8.944 1.00 . A A . 45 GLY C 1 1
17 35385 1 1 45 GLY CA C -17.415 5.959 -10.057 1.00 . A A . 45 GLY CA 1 1
17 35386 1 1 45 GLY H H -15.471 6.671 -9.619 1.00 . A A . 45 GLY H 1 1
17 35387 1 1 45 GLY HA2 H -17.491 6.787 -10.746 1.00 . A A . 45 GLY HA2 1 1
17 35388 1 1 45 GLY HA3 H -17.645 5.043 -10.583 1.00 . A A . 45 GLY HA3 1 1
17 35389 1 1 45 GLY N N -16.055 5.886 -9.559 1.00 . A A . 45 GLY N 1 1
17 35390 1 1 45 GLY O O -19.625 5.956 -9.140 1.00 . A A . 45 GLY O 1 1
17 35391 1 1 46 ALA C C -19.043 8.228 -6.396 1.00 . A A . 46 ALA C 1 1
17 35392 1 1 46 ALA CA C -18.786 6.746 -6.616 1.00 . A A . 46 ALA CA 1 1
17 35393 1 1 46 ALA CB C -18.152 6.130 -5.379 1.00 . A A . 46 ALA CB 1 1
17 35394 1 1 46 ALA H H -16.976 6.709 -7.697 1.00 . A A . 46 ALA H 1 1
17 35395 1 1 46 ALA HA H -19.727 6.248 -6.798 1.00 . A A . 46 ALA HA 1 1
17 35396 1 1 46 ALA HB1 H -17.221 6.632 -5.163 1.00 . A A . 46 ALA HB1 1 1
17 35397 1 1 46 ALA HB2 H -17.962 5.081 -5.556 1.00 . A A . 46 ALA HB2 1 1
17 35398 1 1 46 ALA HB3 H -18.823 6.237 -4.540 1.00 . A A . 46 ALA HB3 1 1
17 35399 1 1 46 ALA N N -17.935 6.541 -7.777 1.00 . A A . 46 ALA N 1 1
17 35400 1 1 46 ALA O O -18.227 9.067 -6.780 1.00 . A A . 46 ALA O 1 1
17 35401 1 1 47 THR C C -21.051 10.121 -4.093 1.00 . A A . 47 THR C 1 1
17 35402 1 1 47 THR CA C -20.521 9.939 -5.520 1.00 . A A . 47 THR CA 1 1
17 35403 1 1 47 THR CB C -21.564 10.463 -6.536 1.00 . A A . 47 THR CB 1 1
17 35404 1 1 47 THR CG2 C -22.856 9.660 -6.464 1.00 . A A . 47 THR CG2 1 1
17 35405 1 1 47 THR H H -20.810 7.832 -5.550 1.00 . A A . 47 THR H 1 1
17 35406 1 1 47 THR HA H -19.622 10.526 -5.630 1.00 . A A . 47 THR HA 1 1
17 35407 1 1 47 THR HB H -21.153 10.360 -7.529 1.00 . A A . 47 THR HB 1 1
17 35408 1 1 47 THR HG1 H -21.759 12.026 -5.344 1.00 . A A . 47 THR HG1 1 1
17 35409 1 1 47 THR HG21 H -22.646 8.622 -6.678 1.00 . A A . 47 THR HG21 1 1
17 35410 1 1 47 THR HG22 H -23.558 10.043 -7.188 1.00 . A A . 47 THR HG22 1 1
17 35411 1 1 47 THR HG23 H -23.277 9.746 -5.473 1.00 . A A . 47 THR HG23 1 1
17 35412 1 1 47 THR N N -20.177 8.548 -5.792 1.00 . A A . 47 THR N 1 1
17 35413 1 1 47 THR O O -21.462 11.216 -3.705 1.00 . A A . 47 THR O 1 1
17 35414 1 1 47 THR OG1 O -21.845 11.847 -6.290 1.00 . A A . 47 THR OG1 1 1
17 35415 1 1 48 THR C C -20.788 8.068 -1.091 1.00 . A A . 48 THR C 1 1
17 35416 1 1 48 THR CA C -21.534 9.099 -1.939 1.00 . A A . 48 THR CA 1 1
17 35417 1 1 48 THR CB C -23.056 8.827 -1.903 1.00 . A A . 48 THR CB 1 1
17 35418 1 1 48 THR CG2 C -23.639 9.107 -0.528 1.00 . A A . 48 THR CG2 1 1
17 35419 1 1 48 THR H H -20.676 8.209 -3.657 1.00 . A A . 48 THR H 1 1
17 35420 1 1 48 THR HA H -21.347 10.088 -1.544 1.00 . A A . 48 THR HA 1 1
17 35421 1 1 48 THR HB H -23.230 7.790 -2.151 1.00 . A A . 48 THR HB 1 1
17 35422 1 1 48 THR HG1 H -23.199 10.462 -3.006 1.00 . A A . 48 THR HG1 1 1
17 35423 1 1 48 THR HG21 H -23.168 8.462 0.200 1.00 . A A . 48 THR HG21 1 1
17 35424 1 1 48 THR HG22 H -24.702 8.917 -0.541 1.00 . A A . 48 THR HG22 1 1
17 35425 1 1 48 THR HG23 H -23.461 10.139 -0.264 1.00 . A A . 48 THR HG23 1 1
17 35426 1 1 48 THR N N -21.037 9.052 -3.310 1.00 . A A . 48 THR N 1 1
17 35427 1 1 48 THR O O -20.261 7.103 -1.634 1.00 . A A . 48 THR O 1 1
17 35428 1 1 48 THR OG1 O -23.719 9.658 -2.867 1.00 . A A . 48 THR OG1 1 1
17 35429 1 1 49 LYS C C -20.561 5.960 1.097 1.00 . A A . 49 LYS C 1 1
17 35430 1 1 49 LYS CA C -19.969 7.373 1.098 1.00 . A A . 49 LYS CA 1 1
17 35431 1 1 49 LYS CB C -19.874 7.936 2.526 1.00 . A A . 49 LYS CB 1 1
17 35432 1 1 49 LYS CD C -21.046 8.873 4.550 1.00 . A A . 49 LYS CD 1 1
17 35433 1 1 49 LYS CE C -20.244 8.036 5.541 1.00 . A A . 49 LYS CE 1 1
17 35434 1 1 49 LYS CG C -21.214 8.174 3.206 1.00 . A A . 49 LYS CG 1 1
17 35435 1 1 49 LYS H H -21.201 9.034 0.617 1.00 . A A . 49 LYS H 1 1
17 35436 1 1 49 LYS HA H -18.969 7.312 0.691 1.00 . A A . 49 LYS HA 1 1
17 35437 1 1 49 LYS HB2 H -19.311 7.244 3.133 1.00 . A A . 49 LYS HB2 1 1
17 35438 1 1 49 LYS HB3 H -19.344 8.876 2.490 1.00 . A A . 49 LYS HB3 1 1
17 35439 1 1 49 LYS HD2 H -20.532 9.809 4.393 1.00 . A A . 49 LYS HD2 1 1
17 35440 1 1 49 LYS HD3 H -22.023 9.066 4.967 1.00 . A A . 49 LYS HD3 1 1
17 35441 1 1 49 LYS HE2 H -19.325 7.726 5.067 1.00 . A A . 49 LYS HE2 1 1
17 35442 1 1 49 LYS HE3 H -20.014 8.645 6.403 1.00 . A A . 49 LYS HE3 1 1
17 35443 1 1 49 LYS HG2 H -21.826 8.792 2.565 1.00 . A A . 49 LYS HG2 1 1
17 35444 1 1 49 LYS HG3 H -21.701 7.222 3.362 1.00 . A A . 49 LYS HG3 1 1
17 35445 1 1 49 LYS HZ1 H -20.395 6.257 6.633 1.00 . A A . 49 LYS HZ1 1 1
17 35446 1 1 49 LYS HZ2 H -21.241 6.237 5.166 1.00 . A A . 49 LYS HZ2 1 1
17 35447 1 1 49 LYS HZ3 H -21.859 7.102 6.486 1.00 . A A . 49 LYS HZ3 1 1
17 35448 1 1 49 LYS N N -20.729 8.271 0.226 1.00 . A A . 49 LYS N 1 1
17 35449 1 1 49 LYS NZ N -20.986 6.827 5.987 1.00 . A A . 49 LYS NZ 1 1
17 35450 1 1 49 LYS O O -19.821 4.977 1.042 1.00 . A A . 49 LYS O 1 1
17 35451 1 1 50 GLU C C -22.249 3.920 -0.294 1.00 . A A . 50 GLU C 1 1
17 35452 1 1 50 GLU CA C -22.576 4.574 1.042 1.00 . A A . 50 GLU CA 1 1
17 35453 1 1 50 GLU CB C -24.094 4.779 1.188 1.00 . A A . 50 GLU CB 1 1
17 35454 1 1 50 GLU CD C -25.218 2.810 0.006 1.00 . A A . 50 GLU CD 1 1
17 35455 1 1 50 GLU CG C -24.914 3.497 1.329 1.00 . A A . 50 GLU CG 1 1
17 35456 1 1 50 GLU H H -22.427 6.680 1.248 1.00 . A A . 50 GLU H 1 1
17 35457 1 1 50 GLU HA H -22.220 3.943 1.842 1.00 . A A . 50 GLU HA 1 1
17 35458 1 1 50 GLU HB2 H -24.276 5.386 2.062 1.00 . A A . 50 GLU HB2 1 1
17 35459 1 1 50 GLU HB3 H -24.452 5.310 0.318 1.00 . A A . 50 GLU HB3 1 1
17 35460 1 1 50 GLU HG2 H -24.366 2.805 1.950 1.00 . A A . 50 GLU HG2 1 1
17 35461 1 1 50 GLU HG3 H -25.850 3.741 1.812 1.00 . A A . 50 GLU HG3 1 1
17 35462 1 1 50 GLU N N -21.892 5.865 1.136 1.00 . A A . 50 GLU N 1 1
17 35463 1 1 50 GLU O O -21.876 2.751 -0.360 1.00 . A A . 50 GLU O 1 1
17 35464 1 1 50 GLU OE1 O -25.321 3.503 -1.029 1.00 . A A . 50 GLU OE1 1 1
17 35465 1 1 50 GLU OE2 O -25.377 1.569 0.001 1.00 . A A . 50 GLU OE2 1 1
17 35466 1 1 51 ASP C C -20.641 3.839 -2.876 1.00 . A A . 51 ASP C 1 1
17 35467 1 1 51 ASP CA C -22.103 4.261 -2.708 1.00 . A A . 51 ASP CA 1 1
17 35468 1 1 51 ASP CB C -22.466 5.387 -3.680 1.00 . A A . 51 ASP CB 1 1
17 35469 1 1 51 ASP CG C -22.087 5.095 -5.114 1.00 . A A . 51 ASP CG 1 1
17 35470 1 1 51 ASP H H -22.655 5.635 -1.208 1.00 . A A . 51 ASP H 1 1
17 35471 1 1 51 ASP HA H -22.737 3.410 -2.906 1.00 . A A . 51 ASP HA 1 1
17 35472 1 1 51 ASP HB2 H -23.531 5.553 -3.641 1.00 . A A . 51 ASP HB2 1 1
17 35473 1 1 51 ASP HB3 H -21.958 6.289 -3.372 1.00 . A A . 51 ASP HB3 1 1
17 35474 1 1 51 ASP N N -22.369 4.711 -1.349 1.00 . A A . 51 ASP N 1 1
17 35475 1 1 51 ASP O O -20.340 2.861 -3.559 1.00 . A A . 51 ASP O 1 1
17 35476 1 1 51 ASP OD1 O -22.479 4.029 -5.641 1.00 . A A . 51 ASP OD1 1 1
17 35477 1 1 51 ASP OD2 O -21.427 5.951 -5.729 1.00 . A A . 51 ASP OD2 1 1
17 35478 1 1 52 ALA C C -18.041 2.921 -1.587 1.00 . A A . 52 ALA C 1 1
17 35479 1 1 52 ALA CA C -18.317 4.250 -2.276 1.00 . A A . 52 ALA CA 1 1
17 35480 1 1 52 ALA CB C -17.500 5.358 -1.633 1.00 . A A . 52 ALA CB 1 1
17 35481 1 1 52 ALA H H -20.037 5.356 -1.724 1.00 . A A . 52 ALA H 1 1
17 35482 1 1 52 ALA HA H -18.023 4.173 -3.313 1.00 . A A . 52 ALA HA 1 1
17 35483 1 1 52 ALA HB1 H -17.768 5.445 -0.590 1.00 . A A . 52 ALA HB1 1 1
17 35484 1 1 52 ALA HB2 H -17.702 6.292 -2.135 1.00 . A A . 52 ALA HB2 1 1
17 35485 1 1 52 ALA HB3 H -16.449 5.125 -1.716 1.00 . A A . 52 ALA HB3 1 1
17 35486 1 1 52 ALA N N -19.739 4.570 -2.234 1.00 . A A . 52 ALA N 1 1
17 35487 1 1 52 ALA O O -17.356 2.057 -2.140 1.00 . A A . 52 ALA O 1 1
17 35488 1 1 53 ALA C C -19.026 0.355 -0.428 1.00 . A A . 53 ALA C 1 1
17 35489 1 1 53 ALA CA C -18.431 1.511 0.358 1.00 . A A . 53 ALA CA 1 1
17 35490 1 1 53 ALA CB C -19.094 1.616 1.723 1.00 . A A . 53 ALA CB 1 1
17 35491 1 1 53 ALA H H -19.099 3.492 0.015 1.00 . A A . 53 ALA H 1 1
17 35492 1 1 53 ALA HA H -17.375 1.331 0.505 1.00 . A A . 53 ALA HA 1 1
17 35493 1 1 53 ALA HB1 H -20.150 1.802 1.597 1.00 . A A . 53 ALA HB1 1 1
17 35494 1 1 53 ALA HB2 H -18.648 2.429 2.277 1.00 . A A . 53 ALA HB2 1 1
17 35495 1 1 53 ALA HB3 H -18.953 0.691 2.262 1.00 . A A . 53 ALA HB3 1 1
17 35496 1 1 53 ALA N N -18.583 2.756 -0.385 1.00 . A A . 53 ALA N 1 1
17 35497 1 1 53 ALA O O -18.421 -0.703 -0.557 1.00 . A A . 53 ALA O 1 1
17 35498 1 1 54 LYS C C -20.106 -0.824 -3.008 1.00 . A A . 54 LYS C 1 1
17 35499 1 1 54 LYS CA C -20.919 -0.386 -1.783 1.00 . A A . 54 LYS CA 1 1
17 35500 1 1 54 LYS CB C -22.257 0.229 -2.195 1.00 . A A . 54 LYS CB 1 1
17 35501 1 1 54 LYS CD C -24.625 -0.128 -2.888 1.00 . A A . 54 LYS CD 1 1
17 35502 1 1 54 LYS CE C -24.661 1.212 -3.610 1.00 . A A . 54 LYS CE 1 1
17 35503 1 1 54 LYS CG C -23.225 -0.721 -2.871 1.00 . A A . 54 LYS CG 1 1
17 35504 1 1 54 LYS H H -20.602 1.487 -0.863 1.00 . A A . 54 LYS H 1 1
17 35505 1 1 54 LYS HA H -21.103 -1.246 -1.158 1.00 . A A . 54 LYS HA 1 1
17 35506 1 1 54 LYS HB2 H -22.740 0.621 -1.314 1.00 . A A . 54 LYS HB2 1 1
17 35507 1 1 54 LYS HB3 H -22.063 1.049 -2.873 1.00 . A A . 54 LYS HB3 1 1
17 35508 1 1 54 LYS HD2 H -25.289 -0.814 -3.392 1.00 . A A . 54 LYS HD2 1 1
17 35509 1 1 54 LYS HD3 H -24.957 0.013 -1.870 1.00 . A A . 54 LYS HD3 1 1
17 35510 1 1 54 LYS HE2 H -23.776 1.771 -3.347 1.00 . A A . 54 LYS HE2 1 1
17 35511 1 1 54 LYS HE3 H -24.672 1.032 -4.676 1.00 . A A . 54 LYS HE3 1 1
17 35512 1 1 54 LYS HG2 H -22.900 -0.893 -3.887 1.00 . A A . 54 LYS HG2 1 1
17 35513 1 1 54 LYS HG3 H -23.242 -1.654 -2.329 1.00 . A A . 54 LYS HG3 1 1
17 35514 1 1 54 LYS HZ1 H -26.095 2.683 -3.998 1.00 . A A . 54 LYS HZ1 1 1
17 35515 1 1 54 LYS HZ2 H -25.680 2.540 -2.357 1.00 . A A . 54 LYS HZ2 1 1
17 35516 1 1 54 LYS HZ3 H -26.677 1.376 -3.084 1.00 . A A . 54 LYS HZ3 1 1
17 35517 1 1 54 LYS N N -20.194 0.600 -0.993 1.00 . A A . 54 LYS N 1 1
17 35518 1 1 54 LYS NZ N -25.863 2.005 -3.239 1.00 . A A . 54 LYS NZ 1 1
17 35519 1 1 54 LYS O O -20.403 -1.841 -3.639 1.00 . A A . 54 LYS O 1 1
17 35520 1 1 55 THR C C -16.919 -1.052 -3.992 1.00 . A A . 55 THR C 1 1
17 35521 1 1 55 THR CA C -18.211 -0.367 -4.459 1.00 . A A . 55 THR CA 1 1
17 35522 1 1 55 THR CB C -17.865 0.909 -5.252 1.00 . A A . 55 THR CB 1 1
17 35523 1 1 55 THR CG2 C -17.118 0.574 -6.536 1.00 . A A . 55 THR CG2 1 1
17 35524 1 1 55 THR H H -18.904 0.755 -2.813 1.00 . A A . 55 THR H 1 1
17 35525 1 1 55 THR HA H -18.745 -1.038 -5.115 1.00 . A A . 55 THR HA 1 1
17 35526 1 1 55 THR HB H -17.236 1.537 -4.638 1.00 . A A . 55 THR HB 1 1
17 35527 1 1 55 THR HG1 H -19.351 2.137 -4.802 1.00 . A A . 55 THR HG1 1 1
17 35528 1 1 55 THR HG21 H -16.886 1.487 -7.065 1.00 . A A . 55 THR HG21 1 1
17 35529 1 1 55 THR HG22 H -17.736 -0.057 -7.157 1.00 . A A . 55 THR HG22 1 1
17 35530 1 1 55 THR HG23 H -16.203 0.057 -6.294 1.00 . A A . 55 THR HG23 1 1
17 35531 1 1 55 THR N N -19.081 -0.052 -3.339 1.00 . A A . 55 THR N 1 1
17 35532 1 1 55 THR O O -16.404 -1.943 -4.667 1.00 . A A . 55 THR O 1 1
17 35533 1 1 55 THR OG1 O -19.069 1.620 -5.571 1.00 . A A . 55 THR OG1 1 1
17 35534 1 1 56 LEU C C -15.229 -2.351 -1.445 1.00 . A A . 56 LEU C 1 1
17 35535 1 1 56 LEU CA C -15.110 -1.127 -2.350 1.00 . A A . 56 LEU CA 1 1
17 35536 1 1 56 LEU CB C -14.368 -0.011 -1.611 1.00 . A A . 56 LEU CB 1 1
17 35537 1 1 56 LEU CD1 C -13.175 2.192 -1.653 1.00 . A A . 56 LEU CD1 1 1
17 35538 1 1 56 LEU CD2 C -13.110 0.707 -3.661 1.00 . A A . 56 LEU CD2 1 1
17 35539 1 1 56 LEU CG C -13.947 1.177 -2.479 1.00 . A A . 56 LEU CG 1 1
17 35540 1 1 56 LEU H H -16.916 -0.009 -2.280 1.00 . A A . 56 LEU H 1 1
17 35541 1 1 56 LEU HA H -14.530 -1.404 -3.214 1.00 . A A . 56 LEU HA 1 1
17 35542 1 1 56 LEU HB2 H -15.007 0.357 -0.822 1.00 . A A . 56 LEU HB2 1 1
17 35543 1 1 56 LEU HB3 H -13.480 -0.432 -1.163 1.00 . A A . 56 LEU HB3 1 1
17 35544 1 1 56 LEU HD11 H -12.287 1.728 -1.249 1.00 . A A . 56 LEU HD11 1 1
17 35545 1 1 56 LEU HD12 H -13.797 2.544 -0.844 1.00 . A A . 56 LEU HD12 1 1
17 35546 1 1 56 LEU HD13 H -12.893 3.026 -2.279 1.00 . A A . 56 LEU HD13 1 1
17 35547 1 1 56 LEU HD21 H -12.231 0.195 -3.298 1.00 . A A . 56 LEU HD21 1 1
17 35548 1 1 56 LEU HD22 H -12.813 1.559 -4.254 1.00 . A A . 56 LEU HD22 1 1
17 35549 1 1 56 LEU HD23 H -13.695 0.032 -4.268 1.00 . A A . 56 LEU HD23 1 1
17 35550 1 1 56 LEU HG H -14.830 1.663 -2.866 1.00 . A A . 56 LEU HG 1 1
17 35551 1 1 56 LEU N N -16.410 -0.647 -2.828 1.00 . A A . 56 LEU N 1 1
17 35552 1 1 56 LEU O O -14.291 -3.138 -1.344 1.00 . A A . 56 LEU O 1 1
17 35553 1 1 57 GLU C C -16.315 -5.002 -0.522 1.00 . A A . 57 GLU C 1 1
17 35554 1 1 57 GLU CA C -16.596 -3.634 0.125 1.00 . A A . 57 GLU CA 1 1
17 35555 1 1 57 GLU CB C -18.014 -3.588 0.698 1.00 . A A . 57 GLU CB 1 1
17 35556 1 1 57 GLU CD C -17.750 -3.191 3.178 1.00 . A A . 57 GLU CD 1 1
17 35557 1 1 57 GLU CG C -18.166 -2.603 1.845 1.00 . A A . 57 GLU CG 1 1
17 35558 1 1 57 GLU H H -17.097 -1.859 -0.928 1.00 . A A . 57 GLU H 1 1
17 35559 1 1 57 GLU HA H -15.902 -3.506 0.943 1.00 . A A . 57 GLU HA 1 1
17 35560 1 1 57 GLU HB2 H -18.699 -3.304 -0.088 1.00 . A A . 57 GLU HB2 1 1
17 35561 1 1 57 GLU HB3 H -18.278 -4.572 1.057 1.00 . A A . 57 GLU HB3 1 1
17 35562 1 1 57 GLU HG2 H -17.547 -1.739 1.645 1.00 . A A . 57 GLU HG2 1 1
17 35563 1 1 57 GLU HG3 H -19.201 -2.299 1.909 1.00 . A A . 57 GLU HG3 1 1
17 35564 1 1 57 GLU N N -16.375 -2.512 -0.794 1.00 . A A . 57 GLU N 1 1
17 35565 1 1 57 GLU O O -15.602 -5.815 0.062 1.00 . A A . 57 GLU O 1 1
17 35566 1 1 57 GLU OE1 O -16.534 -3.336 3.422 1.00 . A A . 57 GLU OE1 1 1
17 35567 1 1 57 GLU OE2 O -18.643 -3.517 3.986 1.00 . A A . 57 GLU OE2 1 1
17 35568 1 1 58 PRO C C -15.079 -6.750 -2.719 1.00 . A A . 58 PRO C 1 1
17 35569 1 1 58 PRO CA C -16.571 -6.563 -2.420 1.00 . A A . 58 PRO CA 1 1
17 35570 1 1 58 PRO CB C -17.371 -6.464 -3.726 1.00 . A A . 58 PRO CB 1 1
17 35571 1 1 58 PRO CD C -17.793 -4.458 -2.504 1.00 . A A . 58 PRO CD 1 1
17 35572 1 1 58 PRO CG C -17.677 -5.015 -3.892 1.00 . A A . 58 PRO CG 1 1
17 35573 1 1 58 PRO HA H -16.923 -7.406 -1.844 1.00 . A A . 58 PRO HA 1 1
17 35574 1 1 58 PRO HB2 H -16.772 -6.837 -4.544 1.00 . A A . 58 PRO HB2 1 1
17 35575 1 1 58 PRO HB3 H -18.275 -7.049 -3.640 1.00 . A A . 58 PRO HB3 1 1
17 35576 1 1 58 PRO HD2 H -17.494 -3.420 -2.485 1.00 . A A . 58 PRO HD2 1 1
17 35577 1 1 58 PRO HD3 H -18.802 -4.568 -2.135 1.00 . A A . 58 PRO HD3 1 1
17 35578 1 1 58 PRO HG2 H -16.874 -4.529 -4.425 1.00 . A A . 58 PRO HG2 1 1
17 35579 1 1 58 PRO HG3 H -18.609 -4.895 -4.423 1.00 . A A . 58 PRO HG3 1 1
17 35580 1 1 58 PRO N N -16.854 -5.294 -1.731 1.00 . A A . 58 PRO N 1 1
17 35581 1 1 58 PRO O O -14.614 -7.869 -2.948 1.00 . A A . 58 PRO O 1 1
17 35582 1 1 59 LEU C C -12.128 -5.909 -1.660 1.00 . A A . 59 LEU C 1 1
17 35583 1 1 59 LEU CA C -12.896 -5.693 -2.960 1.00 . A A . 59 LEU CA 1 1
17 35584 1 1 59 LEU CB C -12.418 -4.403 -3.643 1.00 . A A . 59 LEU CB 1 1
17 35585 1 1 59 LEU CD1 C -14.207 -4.269 -5.420 1.00 . A A . 59 LEU CD1 1 1
17 35586 1 1 59 LEU CD2 C -12.051 -3.051 -5.725 1.00 . A A . 59 LEU CD2 1 1
17 35587 1 1 59 LEU CG C -12.712 -4.292 -5.147 1.00 . A A . 59 LEU CG 1 1
17 35588 1 1 59 LEU H H -14.757 -4.790 -2.506 1.00 . A A . 59 LEU H 1 1
17 35589 1 1 59 LEU HA H -12.704 -6.528 -3.617 1.00 . A A . 59 LEU HA 1 1
17 35590 1 1 59 LEU HB2 H -12.887 -3.567 -3.145 1.00 . A A . 59 LEU HB2 1 1
17 35591 1 1 59 LEU HB3 H -11.349 -4.327 -3.504 1.00 . A A . 59 LEU HB3 1 1
17 35592 1 1 59 LEU HD11 H -14.650 -3.417 -4.927 1.00 . A A . 59 LEU HD11 1 1
17 35593 1 1 59 LEU HD12 H -14.656 -5.176 -5.043 1.00 . A A . 59 LEU HD12 1 1
17 35594 1 1 59 LEU HD13 H -14.377 -4.199 -6.484 1.00 . A A . 59 LEU HD13 1 1
17 35595 1 1 59 LEU HD21 H -12.428 -2.173 -5.220 1.00 . A A . 59 LEU HD21 1 1
17 35596 1 1 59 LEU HD22 H -12.273 -2.982 -6.780 1.00 . A A . 59 LEU HD22 1 1
17 35597 1 1 59 LEU HD23 H -10.982 -3.114 -5.585 1.00 . A A . 59 LEU HD23 1 1
17 35598 1 1 59 LEU HG H -12.298 -5.153 -5.650 1.00 . A A . 59 LEU HG 1 1
17 35599 1 1 59 LEU N N -14.332 -5.652 -2.705 1.00 . A A . 59 LEU N 1 1
17 35600 1 1 59 LEU O O -11.207 -6.722 -1.600 1.00 . A A . 59 LEU O 1 1
17 35601 1 1 60 SER C C -12.172 -6.712 1.275 1.00 . A A . 60 SER C 1 1
17 35602 1 1 60 SER CA C -11.890 -5.332 0.689 1.00 . A A . 60 SER CA 1 1
17 35603 1 1 60 SER CB C -12.392 -4.238 1.633 1.00 . A A . 60 SER CB 1 1
17 35604 1 1 60 SER H H -13.254 -4.543 -0.725 1.00 . A A . 60 SER H 1 1
17 35605 1 1 60 SER HA H -10.825 -5.221 0.556 1.00 . A A . 60 SER HA 1 1
17 35606 1 1 60 SER HB2 H -12.018 -4.425 2.629 1.00 . A A . 60 SER HB2 1 1
17 35607 1 1 60 SER HB3 H -12.038 -3.277 1.289 1.00 . A A . 60 SER HB3 1 1
17 35608 1 1 60 SER HG H -14.103 -3.496 2.247 1.00 . A A . 60 SER HG 1 1
17 35609 1 1 60 SER N N -12.522 -5.193 -0.616 1.00 . A A . 60 SER N 1 1
17 35610 1 1 60 SER O O -11.381 -7.251 2.049 1.00 . A A . 60 SER O 1 1
17 35611 1 1 60 SER OG O -13.811 -4.213 1.673 1.00 . A A . 60 SER OG 1 1
17 35612 1 1 61 ALA C C -12.780 -9.693 0.767 1.00 . A A . 61 ALA C 1 1
17 35613 1 1 61 ALA CA C -13.704 -8.613 1.323 1.00 . A A . 61 ALA CA 1 1
17 35614 1 1 61 ALA CB C -15.141 -8.891 0.913 1.00 . A A . 61 ALA CB 1 1
17 35615 1 1 61 ALA H H -13.899 -6.790 0.270 1.00 . A A . 61 ALA H 1 1
17 35616 1 1 61 ALA HA H -13.653 -8.630 2.402 1.00 . A A . 61 ALA HA 1 1
17 35617 1 1 61 ALA HB1 H -15.211 -8.911 -0.164 1.00 . A A . 61 ALA HB1 1 1
17 35618 1 1 61 ALA HB2 H -15.783 -8.114 1.301 1.00 . A A . 61 ALA HB2 1 1
17 35619 1 1 61 ALA HB3 H -15.451 -9.847 1.312 1.00 . A A . 61 ALA HB3 1 1
17 35620 1 1 61 ALA N N -13.303 -7.286 0.875 1.00 . A A . 61 ALA N 1 1
17 35621 1 1 61 ALA O O -12.832 -10.845 1.195 1.00 . A A . 61 ALA O 1 1
17 35622 1 1 62 LYS C C -9.841 -10.518 0.199 1.00 . A A . 62 LYS C 1 1
17 35623 1 1 62 LYS CA C -10.989 -10.258 -0.770 1.00 . A A . 62 LYS CA 1 1
17 35624 1 1 62 LYS CB C -10.450 -9.732 -2.102 1.00 . A A . 62 LYS CB 1 1
17 35625 1 1 62 LYS CD C -10.941 -9.037 -4.470 1.00 . A A . 62 LYS CD 1 1
17 35626 1 1 62 LYS CE C -12.027 -8.795 -5.504 1.00 . A A . 62 LYS CE 1 1
17 35627 1 1 62 LYS CG C -11.528 -9.522 -3.154 1.00 . A A . 62 LYS CG 1 1
17 35628 1 1 62 LYS H H -11.952 -8.392 -0.509 1.00 . A A . 62 LYS H 1 1
17 35629 1 1 62 LYS HA H -11.511 -11.187 -0.947 1.00 . A A . 62 LYS HA 1 1
17 35630 1 1 62 LYS HB2 H -9.958 -8.787 -1.930 1.00 . A A . 62 LYS HB2 1 1
17 35631 1 1 62 LYS HB3 H -9.730 -10.438 -2.490 1.00 . A A . 62 LYS HB3 1 1
17 35632 1 1 62 LYS HD2 H -10.408 -8.114 -4.297 1.00 . A A . 62 LYS HD2 1 1
17 35633 1 1 62 LYS HD3 H -10.258 -9.785 -4.845 1.00 . A A . 62 LYS HD3 1 1
17 35634 1 1 62 LYS HE2 H -12.597 -9.704 -5.628 1.00 . A A . 62 LYS HE2 1 1
17 35635 1 1 62 LYS HE3 H -12.679 -8.011 -5.145 1.00 . A A . 62 LYS HE3 1 1
17 35636 1 1 62 LYS HG2 H -12.038 -10.459 -3.324 1.00 . A A . 62 LYS HG2 1 1
17 35637 1 1 62 LYS HG3 H -12.231 -8.788 -2.791 1.00 . A A . 62 LYS HG3 1 1
17 35638 1 1 62 LYS HZ1 H -10.884 -7.533 -6.721 1.00 . A A . 62 LYS HZ1 1 1
17 35639 1 1 62 LYS HZ2 H -12.243 -8.192 -7.493 1.00 . A A . 62 LYS HZ2 1 1
17 35640 1 1 62 LYS HZ3 H -10.878 -9.158 -7.212 1.00 . A A . 62 LYS HZ3 1 1
17 35641 1 1 62 LYS N N -11.938 -9.320 -0.190 1.00 . A A . 62 LYS N 1 1
17 35642 1 1 62 LYS NZ N -11.468 -8.393 -6.823 1.00 . A A . 62 LYS NZ 1 1
17 35643 1 1 62 LYS O O -9.287 -11.616 0.237 1.00 . A A . 62 LYS O 1 1
17 35644 1 1 63 TYR C C -8.869 -10.349 3.232 1.00 . A A . 63 TYR C 1 1
17 35645 1 1 63 TYR CA C -8.419 -9.627 1.970 1.00 . A A . 63 TYR CA 1 1
17 35646 1 1 63 TYR CB C -7.881 -8.244 2.350 1.00 . A A . 63 TYR CB 1 1
17 35647 1 1 63 TYR CD1 C -7.945 -6.783 0.290 1.00 . A A . 63 TYR CD1 1 1
17 35648 1 1 63 TYR CD2 C -5.828 -7.536 1.082 1.00 . A A . 63 TYR CD2 1 1
17 35649 1 1 63 TYR CE1 C -7.324 -6.107 -0.742 1.00 . A A . 63 TYR CE1 1 1
17 35650 1 1 63 TYR CE2 C -5.197 -6.865 0.056 1.00 . A A . 63 TYR CE2 1 1
17 35651 1 1 63 TYR CG C -7.208 -7.508 1.217 1.00 . A A . 63 TYR CG 1 1
17 35652 1 1 63 TYR CZ C -5.950 -6.151 -0.857 1.00 . A A . 63 TYR CZ 1 1
17 35653 1 1 63 TYR H H -10.029 -8.680 0.969 1.00 . A A . 63 TYR H 1 1
17 35654 1 1 63 TYR HA H -7.626 -10.196 1.506 1.00 . A A . 63 TYR HA 1 1
17 35655 1 1 63 TYR HB2 H -8.694 -7.631 2.702 1.00 . A A . 63 TYR HB2 1 1
17 35656 1 1 63 TYR HB3 H -7.157 -8.357 3.145 1.00 . A A . 63 TYR HB3 1 1
17 35657 1 1 63 TYR HD1 H -9.021 -6.754 0.382 1.00 . A A . 63 TYR HD1 1 1
17 35658 1 1 63 TYR HD2 H -5.242 -8.096 1.797 1.00 . A A . 63 TYR HD2 1 1
17 35659 1 1 63 TYR HE1 H -7.914 -5.550 -1.454 1.00 . A A . 63 TYR HE1 1 1
17 35660 1 1 63 TYR HE2 H -4.123 -6.902 -0.028 1.00 . A A . 63 TYR HE2 1 1
17 35661 1 1 63 TYR HH H -5.752 -4.620 -2.005 1.00 . A A . 63 TYR HH 1 1
17 35662 1 1 63 TYR N N -9.514 -9.515 1.009 1.00 . A A . 63 TYR N 1 1
17 35663 1 1 63 TYR O O -8.160 -10.342 4.236 1.00 . A A . 63 TYR O 1 1
17 35664 1 1 63 TYR OH O -5.328 -5.477 -1.883 1.00 . A A . 63 TYR OH 1 1
17 35665 1 1 64 LYS C C -9.718 -12.604 5.009 1.00 . A A . 64 LYS C 1 1
17 35666 1 1 64 LYS CA C -10.668 -11.635 4.300 1.00 . A A . 64 LYS CA 1 1
17 35667 1 1 64 LYS CB C -11.932 -12.370 3.843 1.00 . A A . 64 LYS CB 1 1
17 35668 1 1 64 LYS CD C -13.996 -13.656 4.454 1.00 . A A . 64 LYS CD 1 1
17 35669 1 1 64 LYS CE C -14.768 -14.340 5.569 1.00 . A A . 64 LYS CE 1 1
17 35670 1 1 64 LYS CG C -12.719 -13.015 4.969 1.00 . A A . 64 LYS CG 1 1
17 35671 1 1 64 LYS H H -10.500 -11.004 2.292 1.00 . A A . 64 LYS H 1 1
17 35672 1 1 64 LYS HA H -10.954 -10.865 5.000 1.00 . A A . 64 LYS HA 1 1
17 35673 1 1 64 LYS HB2 H -12.579 -11.665 3.342 1.00 . A A . 64 LYS HB2 1 1
17 35674 1 1 64 LYS HB3 H -11.649 -13.142 3.142 1.00 . A A . 64 LYS HB3 1 1
17 35675 1 1 64 LYS HD2 H -14.619 -12.892 4.014 1.00 . A A . 64 LYS HD2 1 1
17 35676 1 1 64 LYS HD3 H -13.740 -14.390 3.704 1.00 . A A . 64 LYS HD3 1 1
17 35677 1 1 64 LYS HE2 H -14.155 -15.126 5.982 1.00 . A A . 64 LYS HE2 1 1
17 35678 1 1 64 LYS HE3 H -14.984 -13.612 6.339 1.00 . A A . 64 LYS HE3 1 1
17 35679 1 1 64 LYS HG2 H -12.109 -13.773 5.434 1.00 . A A . 64 LYS HG2 1 1
17 35680 1 1 64 LYS HG3 H -12.975 -12.258 5.697 1.00 . A A . 64 LYS HG3 1 1
17 35681 1 1 64 LYS HZ1 H -16.523 -15.435 5.855 1.00 . A A . 64 LYS HZ1 1 1
17 35682 1 1 64 LYS HZ2 H -15.858 -15.596 4.305 1.00 . A A . 64 LYS HZ2 1 1
17 35683 1 1 64 LYS HZ3 H -16.677 -14.172 4.734 1.00 . A A . 64 LYS HZ3 1 1
17 35684 1 1 64 LYS N N -10.039 -10.979 3.155 1.00 . A A . 64 LYS N 1 1
17 35685 1 1 64 LYS NZ N -16.043 -14.927 5.084 1.00 . A A . 64 LYS NZ 1 1
17 35686 1 1 64 LYS O O -9.547 -13.749 4.587 1.00 . A A . 64 LYS O 1 1
17 35687 1 1 65 ASN C C -7.129 -13.628 6.163 1.00 . A A . 65 ASN C 1 1
17 35688 1 1 65 ASN CA C -8.222 -12.888 6.944 1.00 . A A . 65 ASN CA 1 1
17 35689 1 1 65 ASN CB C -9.048 -13.883 7.761 1.00 . A A . 65 ASN CB 1 1
17 35690 1 1 65 ASN CG C -8.380 -14.265 9.071 1.00 . A A . 65 ASN CG 1 1
17 35691 1 1 65 ASN H H -9.226 -11.152 6.279 1.00 . A A . 65 ASN H 1 1
17 35692 1 1 65 ASN HA H -7.744 -12.200 7.626 1.00 . A A . 65 ASN HA 1 1
17 35693 1 1 65 ASN HB2 H -10.010 -13.443 7.986 1.00 . A A . 65 ASN HB2 1 1
17 35694 1 1 65 ASN HB3 H -9.196 -14.781 7.180 1.00 . A A . 65 ASN HB3 1 1
17 35695 1 1 65 ASN HD21 H -10.150 -14.636 9.887 1.00 . A A . 65 ASN HD21 1 1
17 35696 1 1 65 ASN HD22 H -8.784 -14.881 10.916 1.00 . A A . 65 ASN HD22 1 1
17 35697 1 1 65 ASN N N -9.094 -12.103 6.072 1.00 . A A . 65 ASN N 1 1
17 35698 1 1 65 ASN ND2 N -9.184 -14.630 10.057 1.00 . A A . 65 ASN ND2 1 1
17 35699 1 1 65 ASN O O -6.887 -14.813 6.391 1.00 . A A . 65 ASN O 1 1
17 35700 1 1 65 ASN OD1 O -7.157 -14.233 9.200 1.00 . A A . 65 ASN OD1 1 1
17 35701 1 1 66 ILE C C -4.181 -13.717 5.554 1.00 . A A . 66 ILE C 1 1
17 35702 1 1 66 ILE CA C -5.309 -13.503 4.557 1.00 . A A . 66 ILE CA 1 1
17 35703 1 1 66 ILE CB C -4.774 -12.580 3.441 1.00 . A A . 66 ILE CB 1 1
17 35704 1 1 66 ILE CD1 C -5.381 -11.307 1.341 1.00 . A A . 66 ILE CD1 1 1
17 35705 1 1 66 ILE CG1 C -5.862 -12.240 2.428 1.00 . A A . 66 ILE CG1 1 1
17 35706 1 1 66 ILE CG2 C -3.584 -13.224 2.739 1.00 . A A . 66 ILE CG2 1 1
17 35707 1 1 66 ILE H H -6.762 -12.020 5.024 1.00 . A A . 66 ILE H 1 1
17 35708 1 1 66 ILE HA H -5.597 -14.451 4.125 1.00 . A A . 66 ILE HA 1 1
17 35709 1 1 66 ILE HB H -4.428 -11.666 3.903 1.00 . A A . 66 ILE HB 1 1
17 35710 1 1 66 ILE HD11 H -6.187 -11.108 0.653 1.00 . A A . 66 ILE HD11 1 1
17 35711 1 1 66 ILE HD12 H -4.558 -11.766 0.811 1.00 . A A . 66 ILE HD12 1 1
17 35712 1 1 66 ILE HD13 H -5.046 -10.381 1.784 1.00 . A A . 66 ILE HD13 1 1
17 35713 1 1 66 ILE HG12 H -6.210 -13.148 1.960 1.00 . A A . 66 ILE HG12 1 1
17 35714 1 1 66 ILE HG13 H -6.684 -11.761 2.938 1.00 . A A . 66 ILE HG13 1 1
17 35715 1 1 66 ILE HG21 H -3.213 -12.557 1.975 1.00 . A A . 66 ILE HG21 1 1
17 35716 1 1 66 ILE HG22 H -3.896 -14.153 2.285 1.00 . A A . 66 ILE HG22 1 1
17 35717 1 1 66 ILE HG23 H -2.802 -13.419 3.458 1.00 . A A . 66 ILE HG23 1 1
17 35718 1 1 66 ILE N N -6.465 -12.929 5.247 1.00 . A A . 66 ILE N 1 1
17 35719 1 1 66 ILE O O -3.461 -14.713 5.519 1.00 . A A . 66 ILE O 1 1
17 35720 1 1 67 ALA C C -3.235 -11.521 8.338 1.00 . A A . 67 ALA C 1 1
17 35721 1 1 67 ALA CA C -2.970 -12.675 7.392 1.00 . A A . 67 ALA CA 1 1
17 35722 1 1 67 ALA CB C -1.666 -12.447 6.646 1.00 . A A . 67 ALA CB 1 1
17 35723 1 1 67 ALA H H -4.761 -12.064 6.487 1.00 . A A . 67 ALA H 1 1
17 35724 1 1 67 ALA HA H -2.909 -13.601 7.945 1.00 . A A . 67 ALA HA 1 1
17 35725 1 1 67 ALA HB1 H -1.732 -11.533 6.075 1.00 . A A . 67 ALA HB1 1 1
17 35726 1 1 67 ALA HB2 H -1.483 -13.277 5.980 1.00 . A A . 67 ALA HB2 1 1
17 35727 1 1 67 ALA HB3 H -0.854 -12.370 7.356 1.00 . A A . 67 ALA HB3 1 1
17 35728 1 1 67 ALA N N -4.065 -12.753 6.450 1.00 . A A . 67 ALA N 1 1
17 35729 1 1 67 ALA O O -4.392 -11.183 8.593 1.00 . A A . 67 ALA O 1 1
17 35730 1 1 68 GLY C C -2.644 -8.490 8.726 1.00 . A A . 68 GLY C 1 1
17 35731 1 1 68 GLY CA C -2.328 -9.687 9.607 1.00 . A A . 68 GLY CA 1 1
17 35732 1 1 68 GLY H H -1.280 -11.254 8.655 1.00 . A A . 68 GLY H 1 1
17 35733 1 1 68 GLY HA2 H -3.130 -9.826 10.317 1.00 . A A . 68 GLY HA2 1 1
17 35734 1 1 68 GLY HA3 H -1.410 -9.495 10.143 1.00 . A A . 68 GLY HA3 1 1
17 35735 1 1 68 GLY N N -2.175 -10.896 8.825 1.00 . A A . 68 GLY N 1 1
17 35736 1 1 68 GLY O O -2.053 -7.424 8.880 1.00 . A A . 68 GLY O 1 1
17 35737 1 1 69 VAL C C -5.159 -6.860 7.510 1.00 . A A . 69 VAL C 1 1
17 35738 1 1 69 VAL CA C -3.991 -7.610 6.902 1.00 . A A . 69 VAL CA 1 1
17 35739 1 1 69 VAL CB C -4.379 -8.111 5.487 1.00 . A A . 69 VAL CB 1 1
17 35740 1 1 69 VAL CG1 C -3.139 -8.343 4.642 1.00 . A A . 69 VAL CG1 1 1
17 35741 1 1 69 VAL CG2 C -5.216 -9.378 5.550 1.00 . A A . 69 VAL CG2 1 1
17 35742 1 1 69 VAL H H -3.983 -9.561 7.703 1.00 . A A . 69 VAL H 1 1
17 35743 1 1 69 VAL HA H -3.162 -6.924 6.799 1.00 . A A . 69 VAL HA 1 1
17 35744 1 1 69 VAL HB H -4.969 -7.346 5.007 1.00 . A A . 69 VAL HB 1 1
17 35745 1 1 69 VAL HG11 H -2.528 -9.112 5.095 1.00 . A A . 69 VAL HG11 1 1
17 35746 1 1 69 VAL HG12 H -2.575 -7.423 4.577 1.00 . A A . 69 VAL HG12 1 1
17 35747 1 1 69 VAL HG13 H -3.436 -8.655 3.651 1.00 . A A . 69 VAL HG13 1 1
17 35748 1 1 69 VAL HG21 H -5.460 -9.694 4.545 1.00 . A A . 69 VAL HG21 1 1
17 35749 1 1 69 VAL HG22 H -6.127 -9.182 6.097 1.00 . A A . 69 VAL HG22 1 1
17 35750 1 1 69 VAL HG23 H -4.657 -10.157 6.047 1.00 . A A . 69 VAL HG23 1 1
17 35751 1 1 69 VAL N N -3.564 -8.679 7.785 1.00 . A A . 69 VAL N 1 1
17 35752 1 1 69 VAL O O -6.178 -7.449 7.870 1.00 . A A . 69 VAL O 1 1
17 35753 1 1 70 GLU C C -6.390 -3.656 7.170 1.00 . A A . 70 GLU C 1 1
17 35754 1 1 70 GLU CA C -6.020 -4.713 8.196 1.00 . A A . 70 GLU CA 1 1
17 35755 1 1 70 GLU CB C -5.543 -4.054 9.491 1.00 . A A . 70 GLU CB 1 1
17 35756 1 1 70 GLU CD C -4.443 -4.382 11.742 1.00 . A A . 70 GLU CD 1 1
17 35757 1 1 70 GLU CG C -5.054 -5.050 10.529 1.00 . A A . 70 GLU CG 1 1
17 35758 1 1 70 GLU H H -4.119 -5.167 7.406 1.00 . A A . 70 GLU H 1 1
17 35759 1 1 70 GLU HA H -6.883 -5.324 8.403 1.00 . A A . 70 GLU HA 1 1
17 35760 1 1 70 GLU HB2 H -4.736 -3.375 9.263 1.00 . A A . 70 GLU HB2 1 1
17 35761 1 1 70 GLU HB3 H -6.361 -3.494 9.918 1.00 . A A . 70 GLU HB3 1 1
17 35762 1 1 70 GLU HG2 H -5.889 -5.652 10.853 1.00 . A A . 70 GLU HG2 1 1
17 35763 1 1 70 GLU HG3 H -4.308 -5.686 10.073 1.00 . A A . 70 GLU HG3 1 1
17 35764 1 1 70 GLU N N -4.980 -5.563 7.659 1.00 . A A . 70 GLU N 1 1
17 35765 1 1 70 GLU O O -5.739 -2.615 7.070 1.00 . A A . 70 GLU O 1 1
17 35766 1 1 70 GLU OE1 O -5.204 -3.834 12.567 1.00 . A A . 70 GLU OE1 1 1
17 35767 1 1 70 GLU OE2 O -3.201 -4.411 11.881 1.00 . A A . 70 GLU OE2 1 1
17 35768 1 1 71 GLU C C -8.862 -2.031 6.090 1.00 . A A . 71 GLU C 1 1
17 35769 1 1 71 GLU CA C -7.906 -3.003 5.401 1.00 . A A . 71 GLU CA 1 1
17 35770 1 1 71 GLU CB C -8.570 -3.714 4.201 1.00 . A A . 71 GLU CB 1 1
17 35771 1 1 71 GLU CD C -9.529 -5.715 5.469 1.00 . A A . 71 GLU CD 1 1
17 35772 1 1 71 GLU CG C -9.804 -4.565 4.519 1.00 . A A . 71 GLU CG 1 1
17 35773 1 1 71 GLU H H -7.806 -4.851 6.422 1.00 . A A . 71 GLU H 1 1
17 35774 1 1 71 GLU HA H -7.059 -2.436 5.040 1.00 . A A . 71 GLU HA 1 1
17 35775 1 1 71 GLU HB2 H -8.866 -2.964 3.483 1.00 . A A . 71 GLU HB2 1 1
17 35776 1 1 71 GLU HB3 H -7.833 -4.357 3.740 1.00 . A A . 71 GLU HB3 1 1
17 35777 1 1 71 GLU HG2 H -10.553 -3.929 4.965 1.00 . A A . 71 GLU HG2 1 1
17 35778 1 1 71 GLU HG3 H -10.188 -4.970 3.592 1.00 . A A . 71 GLU HG3 1 1
17 35779 1 1 71 GLU N N -7.399 -3.956 6.369 1.00 . A A . 71 GLU N 1 1
17 35780 1 1 71 GLU O O -10.019 -2.353 6.375 1.00 . A A . 71 GLU O 1 1
17 35781 1 1 71 GLU OE1 O -8.489 -6.381 5.320 1.00 . A A . 71 GLU OE1 1 1
17 35782 1 1 71 GLU OE2 O -10.349 -5.943 6.384 1.00 . A A . 71 GLU OE2 1 1
17 35783 1 1 72 LYS C C -9.733 1.160 6.189 1.00 . A A . 72 LYS C 1 1
17 35784 1 1 72 LYS CA C -9.131 0.131 7.135 1.00 . A A . 72 LYS CA 1 1
17 35785 1 1 72 LYS CB C -8.247 0.805 8.189 1.00 . A A . 72 LYS CB 1 1
17 35786 1 1 72 LYS CD C -8.099 1.845 10.466 1.00 . A A . 72 LYS CD 1 1
17 35787 1 1 72 LYS CE C -8.872 2.256 11.710 1.00 . A A . 72 LYS CE 1 1
17 35788 1 1 72 LYS CG C -9.028 1.401 9.350 1.00 . A A . 72 LYS CG 1 1
17 35789 1 1 72 LYS H H -7.448 -0.617 6.092 1.00 . A A . 72 LYS H 1 1
17 35790 1 1 72 LYS HA H -9.933 -0.394 7.633 1.00 . A A . 72 LYS HA 1 1
17 35791 1 1 72 LYS HB2 H -7.558 0.074 8.585 1.00 . A A . 72 LYS HB2 1 1
17 35792 1 1 72 LYS HB3 H -7.685 1.597 7.718 1.00 . A A . 72 LYS HB3 1 1
17 35793 1 1 72 LYS HD2 H -7.439 1.028 10.719 1.00 . A A . 72 LYS HD2 1 1
17 35794 1 1 72 LYS HD3 H -7.516 2.687 10.122 1.00 . A A . 72 LYS HD3 1 1
17 35795 1 1 72 LYS HE2 H -9.506 3.094 11.464 1.00 . A A . 72 LYS HE2 1 1
17 35796 1 1 72 LYS HE3 H -9.483 1.425 12.029 1.00 . A A . 72 LYS HE3 1 1
17 35797 1 1 72 LYS HG2 H -9.584 2.255 8.995 1.00 . A A . 72 LYS HG2 1 1
17 35798 1 1 72 LYS HG3 H -9.710 0.657 9.733 1.00 . A A . 72 LYS HG3 1 1
17 35799 1 1 72 LYS HZ1 H -8.523 2.903 13.668 1.00 . A A . 72 LYS HZ1 1 1
17 35800 1 1 72 LYS HZ2 H -7.383 3.466 12.543 1.00 . A A . 72 LYS HZ2 1 1
17 35801 1 1 72 LYS HZ3 H -7.330 1.854 13.070 1.00 . A A . 72 LYS HZ3 1 1
17 35802 1 1 72 LYS N N -8.362 -0.843 6.386 1.00 . A A . 72 LYS N 1 1
17 35803 1 1 72 LYS NZ N -7.964 2.647 12.824 1.00 . A A . 72 LYS NZ 1 1
17 35804 1 1 72 LYS O O -9.040 2.046 5.683 1.00 . A A . 72 LYS O 1 1
17 35805 1 1 73 LEU C C -12.404 3.024 5.693 1.00 . A A . 73 LEU C 1 1
17 35806 1 1 73 LEU CA C -11.747 1.841 4.997 1.00 . A A . 73 LEU CA 1 1
17 35807 1 1 73 LEU CB C -12.814 1.006 4.281 1.00 . A A . 73 LEU CB 1 1
17 35808 1 1 73 LEU CD1 C -13.351 -1.052 2.948 1.00 . A A . 73 LEU CD1 1 1
17 35809 1 1 73 LEU CD2 C -11.826 0.674 2.009 1.00 . A A . 73 LEU CD2 1 1
17 35810 1 1 73 LEU CG C -12.282 -0.022 3.279 1.00 . A A . 73 LEU CG 1 1
17 35811 1 1 73 LEU H H -11.517 0.303 6.425 1.00 . A A . 73 LEU H 1 1
17 35812 1 1 73 LEU HA H -11.040 2.209 4.268 1.00 . A A . 73 LEU HA 1 1
17 35813 1 1 73 LEU HB2 H -13.391 0.482 5.029 1.00 . A A . 73 LEU HB2 1 1
17 35814 1 1 73 LEU HB3 H -13.472 1.681 3.752 1.00 . A A . 73 LEU HB3 1 1
17 35815 1 1 73 LEU HD11 H -14.208 -0.554 2.517 1.00 . A A . 73 LEU HD11 1 1
17 35816 1 1 73 LEU HD12 H -13.647 -1.567 3.848 1.00 . A A . 73 LEU HD12 1 1
17 35817 1 1 73 LEU HD13 H -12.956 -1.765 2.237 1.00 . A A . 73 LEU HD13 1 1
17 35818 1 1 73 LEU HD21 H -12.669 1.174 1.553 1.00 . A A . 73 LEU HD21 1 1
17 35819 1 1 73 LEU HD22 H -11.427 -0.056 1.322 1.00 . A A . 73 LEU HD22 1 1
17 35820 1 1 73 LEU HD23 H -11.063 1.400 2.248 1.00 . A A . 73 LEU HD23 1 1
17 35821 1 1 73 LEU HG H -11.434 -0.536 3.707 1.00 . A A . 73 LEU HG 1 1
17 35822 1 1 73 LEU N N -11.024 1.006 5.942 1.00 . A A . 73 LEU N 1 1
17 35823 1 1 73 LEU O O -13.304 2.850 6.516 1.00 . A A . 73 LEU O 1 1
17 35824 1 1 74 THR C C -13.081 6.261 4.692 1.00 . A A . 74 THR C 1 1
17 35825 1 1 74 THR CA C -12.564 5.437 5.866 1.00 . A A . 74 THR CA 1 1
17 35826 1 1 74 THR CB C -11.583 6.283 6.703 1.00 . A A . 74 THR CB 1 1
17 35827 1 1 74 THR CG2 C -11.101 5.511 7.919 1.00 . A A . 74 THR CG2 1 1
17 35828 1 1 74 THR H H -11.151 4.289 4.789 1.00 . A A . 74 THR H 1 1
17 35829 1 1 74 THR HA H -13.399 5.156 6.494 1.00 . A A . 74 THR HA 1 1
17 35830 1 1 74 THR HB H -12.093 7.174 7.041 1.00 . A A . 74 THR HB 1 1
17 35831 1 1 74 THR HG1 H -10.772 7.097 5.106 1.00 . A A . 74 THR HG1 1 1
17 35832 1 1 74 THR HG21 H -10.416 6.123 8.486 1.00 . A A . 74 THR HG21 1 1
17 35833 1 1 74 THR HG22 H -10.597 4.613 7.594 1.00 . A A . 74 THR HG22 1 1
17 35834 1 1 74 THR HG23 H -11.946 5.247 8.536 1.00 . A A . 74 THR HG23 1 1
17 35835 1 1 74 THR N N -11.941 4.222 5.373 1.00 . A A . 74 THR N 1 1
17 35836 1 1 74 THR O O -12.302 6.735 3.859 1.00 . A A . 74 THR O 1 1
17 35837 1 1 74 THR OG1 O -10.459 6.662 5.908 1.00 . A A . 74 THR OG1 1 1
17 35838 1 1 75 TYR C C -15.371 8.528 3.849 1.00 . A A . 75 TYR C 1 1
17 35839 1 1 75 TYR CA C -15.003 7.100 3.482 1.00 . A A . 75 TYR CA 1 1
17 35840 1 1 75 TYR CB C -16.256 6.354 3.024 1.00 . A A . 75 TYR CB 1 1
17 35841 1 1 75 TYR CD1 C -15.536 4.598 1.366 1.00 . A A . 75 TYR CD1 1 1
17 35842 1 1 75 TYR CD2 C -16.232 3.884 3.530 1.00 . A A . 75 TYR CD2 1 1
17 35843 1 1 75 TYR CE1 C -15.308 3.286 1.003 1.00 . A A . 75 TYR CE1 1 1
17 35844 1 1 75 TYR CE2 C -16.004 2.570 3.175 1.00 . A A . 75 TYR CE2 1 1
17 35845 1 1 75 TYR CG C -16.002 4.919 2.633 1.00 . A A . 75 TYR CG 1 1
17 35846 1 1 75 TYR CZ C -15.543 2.278 1.910 1.00 . A A . 75 TYR CZ 1 1
17 35847 1 1 75 TYR H H -14.963 6.070 5.331 1.00 . A A . 75 TYR H 1 1
17 35848 1 1 75 TYR HA H -14.288 7.118 2.674 1.00 . A A . 75 TYR HA 1 1
17 35849 1 1 75 TYR HB2 H -16.980 6.356 3.824 1.00 . A A . 75 TYR HB2 1 1
17 35850 1 1 75 TYR HB3 H -16.675 6.863 2.167 1.00 . A A . 75 TYR HB3 1 1
17 35851 1 1 75 TYR HD1 H -15.352 5.392 0.658 1.00 . A A . 75 TYR HD1 1 1
17 35852 1 1 75 TYR HD2 H -16.595 4.117 4.520 1.00 . A A . 75 TYR HD2 1 1
17 35853 1 1 75 TYR HE1 H -14.946 3.056 0.012 1.00 . A A . 75 TYR HE1 1 1
17 35854 1 1 75 TYR HE2 H -16.188 1.779 3.886 1.00 . A A . 75 TYR HE2 1 1
17 35855 1 1 75 TYR HH H -14.465 0.894 1.122 1.00 . A A . 75 TYR HH 1 1
17 35856 1 1 75 TYR N N -14.391 6.415 4.610 1.00 . A A . 75 TYR N 1 1
17 35857 1 1 75 TYR O O -15.905 8.780 4.929 1.00 . A A . 75 TYR O 1 1
17 35858 1 1 75 TYR OH O -15.324 0.970 1.550 1.00 . A A . 75 TYR OH 1 1
17 35859 1 1 76 THR C C -16.466 11.214 2.017 1.00 . A A . 76 THR C 1 1
17 35860 1 1 76 THR CA C -15.493 10.837 3.128 1.00 . A A . 76 THR CA 1 1
17 35861 1 1 76 THR CB C -14.288 11.806 3.127 1.00 . A A . 76 THR CB 1 1
17 35862 1 1 76 THR CG2 C -13.341 11.501 4.278 1.00 . A A . 76 THR CG2 1 1
17 35863 1 1 76 THR H H -14.577 9.206 2.149 1.00 . A A . 76 THR H 1 1
17 35864 1 1 76 THR HA H -15.999 10.917 4.081 1.00 . A A . 76 THR HA 1 1
17 35865 1 1 76 THR HB H -14.660 12.815 3.246 1.00 . A A . 76 THR HB 1 1
17 35866 1 1 76 THR HG1 H -13.344 10.794 1.714 1.00 . A A . 76 THR HG1 1 1
17 35867 1 1 76 THR HG21 H -12.983 10.486 4.190 1.00 . A A . 76 THR HG21 1 1
17 35868 1 1 76 THR HG22 H -13.863 11.619 5.217 1.00 . A A . 76 THR HG22 1 1
17 35869 1 1 76 THR HG23 H -12.502 12.182 4.245 1.00 . A A . 76 THR HG23 1 1
17 35870 1 1 76 THR N N -15.077 9.456 2.954 1.00 . A A . 76 THR N 1 1
17 35871 1 1 76 THR O O -17.132 10.348 1.447 1.00 . A A . 76 THR O 1 1
17 35872 1 1 76 THR OG1 O -13.581 11.718 1.883 1.00 . A A . 76 THR OG1 1 1
17 35873 1 1 77 ASP C C -16.662 13.100 -0.656 1.00 . A A . 77 ASP C 1 1
17 35874 1 1 77 ASP CA C -17.430 12.975 0.657 1.00 . A A . 77 ASP CA 1 1
17 35875 1 1 77 ASP CB C -18.002 14.339 1.032 1.00 . A A . 77 ASP CB 1 1
17 35876 1 1 77 ASP CG C -16.927 15.403 1.050 1.00 . A A . 77 ASP CG 1 1
17 35877 1 1 77 ASP H H -16.027 13.148 2.229 1.00 . A A . 77 ASP H 1 1
17 35878 1 1 77 ASP HA H -18.236 12.269 0.535 1.00 . A A . 77 ASP HA 1 1
17 35879 1 1 77 ASP HB2 H -18.755 14.620 0.311 1.00 . A A . 77 ASP HB2 1 1
17 35880 1 1 77 ASP HB3 H -18.448 14.283 2.015 1.00 . A A . 77 ASP HB3 1 1
17 35881 1 1 77 ASP N N -16.556 12.497 1.719 1.00 . A A . 77 ASP N 1 1
17 35882 1 1 77 ASP O O -17.250 13.064 -1.736 1.00 . A A . 77 ASP O 1 1
17 35883 1 1 77 ASP OD1 O -16.129 15.425 2.010 1.00 . A A . 77 ASP OD1 1 1
17 35884 1 1 77 ASP OD2 O -16.863 16.202 0.094 1.00 . A A . 77 ASP OD2 1 1
17 35885 1 1 78 THR C C -13.640 12.303 -2.071 1.00 . A A . 78 THR C 1 1
17 35886 1 1 78 THR CA C -14.528 13.502 -1.738 1.00 . A A . 78 THR CA 1 1
17 35887 1 1 78 THR CB C -13.641 14.754 -1.545 1.00 . A A . 78 THR CB 1 1
17 35888 1 1 78 THR CG2 C -12.876 15.081 -2.816 1.00 . A A . 78 THR CG2 1 1
17 35889 1 1 78 THR H H -14.922 13.214 0.321 1.00 . A A . 78 THR H 1 1
17 35890 1 1 78 THR HA H -15.192 13.686 -2.570 1.00 . A A . 78 THR HA 1 1
17 35891 1 1 78 THR HB H -12.931 14.553 -0.756 1.00 . A A . 78 THR HB 1 1
17 35892 1 1 78 THR HG1 H -15.260 15.583 -0.744 1.00 . A A . 78 THR HG1 1 1
17 35893 1 1 78 THR HG21 H -12.266 15.958 -2.653 1.00 . A A . 78 THR HG21 1 1
17 35894 1 1 78 THR HG22 H -13.574 15.272 -3.618 1.00 . A A . 78 THR HG22 1 1
17 35895 1 1 78 THR HG23 H -12.244 14.246 -3.081 1.00 . A A . 78 THR HG23 1 1
17 35896 1 1 78 THR N N -15.347 13.258 -0.559 1.00 . A A . 78 THR N 1 1
17 35897 1 1 78 THR O O -13.379 12.021 -3.244 1.00 . A A . 78 THR O 1 1
17 35898 1 1 78 THR OG1 O -14.447 15.884 -1.175 1.00 . A A . 78 THR OG1 1 1
17 35899 1 1 79 TYR C C -12.520 9.314 -0.354 1.00 . A A . 79 TYR C 1 1
17 35900 1 1 79 TYR CA C -12.243 10.497 -1.273 1.00 . A A . 79 TYR CA 1 1
17 35901 1 1 79 TYR CB C -10.804 10.989 -1.074 1.00 . A A . 79 TYR CB 1 1
17 35902 1 1 79 TYR CD1 C -10.718 12.820 0.672 1.00 . A A . 79 TYR CD1 1 1
17 35903 1 1 79 TYR CD2 C -9.982 10.638 1.294 1.00 . A A . 79 TYR CD2 1 1
17 35904 1 1 79 TYR CE1 C -10.434 13.281 1.945 1.00 . A A . 79 TYR CE1 1 1
17 35905 1 1 79 TYR CE2 C -9.698 11.091 2.567 1.00 . A A . 79 TYR CE2 1 1
17 35906 1 1 79 TYR CG C -10.499 11.492 0.324 1.00 . A A . 79 TYR CG 1 1
17 35907 1 1 79 TYR CZ C -9.924 12.412 2.888 1.00 . A A . 79 TYR CZ 1 1
17 35908 1 1 79 TYR H H -13.486 11.786 -0.141 1.00 . A A . 79 TYR H 1 1
17 35909 1 1 79 TYR HA H -12.358 10.171 -2.296 1.00 . A A . 79 TYR HA 1 1
17 35910 1 1 79 TYR HB2 H -10.125 10.176 -1.285 1.00 . A A . 79 TYR HB2 1 1
17 35911 1 1 79 TYR HB3 H -10.611 11.796 -1.766 1.00 . A A . 79 TYR HB3 1 1
17 35912 1 1 79 TYR HD1 H -11.118 13.497 -0.067 1.00 . A A . 79 TYR HD1 1 1
17 35913 1 1 79 TYR HD2 H -9.805 9.604 1.040 1.00 . A A . 79 TYR HD2 1 1
17 35914 1 1 79 TYR HE1 H -10.612 14.316 2.197 1.00 . A A . 79 TYR HE1 1 1
17 35915 1 1 79 TYR HE2 H -9.298 10.411 3.305 1.00 . A A . 79 TYR HE2 1 1
17 35916 1 1 79 TYR HH H -10.378 13.387 4.487 1.00 . A A . 79 TYR HH 1 1
17 35917 1 1 79 TYR N N -13.183 11.587 -1.052 1.00 . A A . 79 TYR N 1 1
17 35918 1 1 79 TYR O O -13.117 9.458 0.716 1.00 . A A . 79 TYR O 1 1
17 35919 1 1 79 TYR OH O -9.638 12.865 4.157 1.00 . A A . 79 TYR OH 1 1
17 35920 1 1 80 ALA C C -10.748 6.536 0.428 1.00 . A A . 80 ALA C 1 1
17 35921 1 1 80 ALA CA C -12.154 6.948 0.022 1.00 . A A . 80 ALA CA 1 1
17 35922 1 1 80 ALA CB C -12.843 5.828 -0.740 1.00 . A A . 80 ALA CB 1 1
17 35923 1 1 80 ALA H H -11.701 8.086 -1.691 1.00 . A A . 80 ALA H 1 1
17 35924 1 1 80 ALA HA H -12.732 7.169 0.910 1.00 . A A . 80 ALA HA 1 1
17 35925 1 1 80 ALA HB1 H -12.267 5.585 -1.620 1.00 . A A . 80 ALA HB1 1 1
17 35926 1 1 80 ALA HB2 H -13.833 6.147 -1.035 1.00 . A A . 80 ALA HB2 1 1
17 35927 1 1 80 ALA HB3 H -12.920 4.955 -0.108 1.00 . A A . 80 ALA HB3 1 1
17 35928 1 1 80 ALA N N -12.087 8.147 -0.787 1.00 . A A . 80 ALA N 1 1
17 35929 1 1 80 ALA O O -9.899 6.278 -0.425 1.00 . A A . 80 ALA O 1 1
17 35930 1 1 81 GLN C C -9.090 4.719 2.606 1.00 . A A . 81 GLN C 1 1
17 35931 1 1 81 GLN CA C -9.172 6.191 2.229 1.00 . A A . 81 GLN CA 1 1
17 35932 1 1 81 GLN CB C -8.867 7.097 3.433 1.00 . A A . 81 GLN CB 1 1
17 35933 1 1 81 GLN CD C -7.031 5.990 4.819 1.00 . A A . 81 GLN CD 1 1
17 35934 1 1 81 GLN CG C -7.407 7.122 3.875 1.00 . A A . 81 GLN CG 1 1
17 35935 1 1 81 GLN H H -11.231 6.643 2.364 1.00 . A A . 81 GLN H 1 1
17 35936 1 1 81 GLN HA H -8.460 6.393 1.443 1.00 . A A . 81 GLN HA 1 1
17 35937 1 1 81 GLN HB2 H -9.156 8.106 3.187 1.00 . A A . 81 GLN HB2 1 1
17 35938 1 1 81 GLN HB3 H -9.462 6.763 4.270 1.00 . A A . 81 GLN HB3 1 1
17 35939 1 1 81 GLN HE21 H -8.864 5.964 5.597 1.00 . A A . 81 GLN HE21 1 1
17 35940 1 1 81 GLN HE22 H -7.749 4.807 6.240 1.00 . A A . 81 GLN HE22 1 1
17 35941 1 1 81 GLN HG2 H -6.782 7.055 2.999 1.00 . A A . 81 GLN HG2 1 1
17 35942 1 1 81 GLN HG3 H -7.218 8.061 4.375 1.00 . A A . 81 GLN HG3 1 1
17 35943 1 1 81 GLN N N -10.499 6.489 1.725 1.00 . A A . 81 GLN N 1 1
17 35944 1 1 81 GLN NE2 N -7.973 5.543 5.635 1.00 . A A . 81 GLN NE2 1 1
17 35945 1 1 81 GLN O O -9.677 4.289 3.600 1.00 . A A . 81 GLN O 1 1
17 35946 1 1 81 GLN OE1 O -5.892 5.538 4.829 1.00 . A A . 81 GLN OE1 1 1
17 35947 1 1 82 GLU C C -6.787 2.289 2.524 1.00 . A A . 82 GLU C 1 1
17 35948 1 1 82 GLU CA C -8.210 2.532 2.042 1.00 . A A . 82 GLU CA 1 1
17 35949 1 1 82 GLU CB C -8.507 1.697 0.786 1.00 . A A . 82 GLU CB 1 1
17 35950 1 1 82 GLU CD C -8.850 -0.618 -0.195 1.00 . A A . 82 GLU CD 1 1
17 35951 1 1 82 GLU CG C -8.379 0.194 0.999 1.00 . A A . 82 GLU CG 1 1
17 35952 1 1 82 GLU H H -8.020 4.336 0.962 1.00 . A A . 82 GLU H 1 1
17 35953 1 1 82 GLU HA H -8.896 2.246 2.825 1.00 . A A . 82 GLU HA 1 1
17 35954 1 1 82 GLU HB2 H -9.514 1.908 0.460 1.00 . A A . 82 GLU HB2 1 1
17 35955 1 1 82 GLU HB3 H -7.819 1.988 0.005 1.00 . A A . 82 GLU HB3 1 1
17 35956 1 1 82 GLU HG2 H -7.343 -0.043 1.186 1.00 . A A . 82 GLU HG2 1 1
17 35957 1 1 82 GLU HG3 H -8.970 -0.085 1.859 1.00 . A A . 82 GLU HG3 1 1
17 35958 1 1 82 GLU N N -8.405 3.945 1.776 1.00 . A A . 82 GLU N 1 1
17 35959 1 1 82 GLU O O -5.856 2.157 1.726 1.00 . A A . 82 GLU O 1 1
17 35960 1 1 82 GLU OE1 O -8.054 -0.821 -1.140 1.00 . A A . 82 GLU OE1 1 1
17 35961 1 1 82 GLU OE2 O -10.020 -1.055 -0.195 1.00 . A A . 82 GLU OE2 1 1
17 35962 1 1 83 ASN C C -5.155 0.511 4.621 1.00 . A A . 83 ASN C 1 1
17 35963 1 1 83 ASN CA C -5.313 2.005 4.426 1.00 . A A . 83 ASN CA 1 1
17 35964 1 1 83 ASN CB C -5.149 2.725 5.767 1.00 . A A . 83 ASN CB 1 1
17 35965 1 1 83 ASN CG C -3.771 2.522 6.378 1.00 . A A . 83 ASN CG 1 1
17 35966 1 1 83 ASN H H -7.383 2.448 4.424 1.00 . A A . 83 ASN H 1 1
17 35967 1 1 83 ASN HA H -4.554 2.352 3.739 1.00 . A A . 83 ASN HA 1 1
17 35968 1 1 83 ASN HB2 H -5.302 3.783 5.620 1.00 . A A . 83 ASN HB2 1 1
17 35969 1 1 83 ASN HB3 H -5.888 2.351 6.460 1.00 . A A . 83 ASN HB3 1 1
17 35970 1 1 83 ASN HD21 H -2.923 2.508 4.580 1.00 . A A . 83 ASN HD21 1 1
17 35971 1 1 83 ASN HD22 H -1.847 2.299 5.917 1.00 . A A . 83 ASN HD22 1 1
17 35972 1 1 83 ASN N N -6.613 2.278 3.837 1.00 . A A . 83 ASN N 1 1
17 35973 1 1 83 ASN ND2 N -2.746 2.435 5.540 1.00 . A A . 83 ASN ND2 1 1
17 35974 1 1 83 ASN O O -5.783 -0.077 5.502 1.00 . A A . 83 ASN O 1 1
17 35975 1 1 83 ASN OD1 O -3.625 2.466 7.599 1.00 . A A . 83 ASN OD1 1 1
17 35976 1 1 84 VAL C C -2.915 -1.893 4.655 1.00 . A A . 84 VAL C 1 1
17 35977 1 1 84 VAL CA C -4.157 -1.549 3.847 1.00 . A A . 84 VAL CA 1 1
17 35978 1 1 84 VAL CB C -4.050 -2.180 2.441 1.00 . A A . 84 VAL CB 1 1
17 35979 1 1 84 VAL CG1 C -3.971 -3.697 2.536 1.00 . A A . 84 VAL CG1 1 1
17 35980 1 1 84 VAL CG2 C -5.226 -1.758 1.572 1.00 . A A . 84 VAL CG2 1 1
17 35981 1 1 84 VAL H H -3.837 0.428 3.116 1.00 . A A . 84 VAL H 1 1
17 35982 1 1 84 VAL HA H -5.021 -1.970 4.343 1.00 . A A . 84 VAL HA 1 1
17 35983 1 1 84 VAL HB H -3.142 -1.823 1.978 1.00 . A A . 84 VAL HB 1 1
17 35984 1 1 84 VAL HG11 H -4.858 -4.073 3.024 1.00 . A A . 84 VAL HG11 1 1
17 35985 1 1 84 VAL HG12 H -3.099 -3.978 3.108 1.00 . A A . 84 VAL HG12 1 1
17 35986 1 1 84 VAL HG13 H -3.902 -4.116 1.543 1.00 . A A . 84 VAL HG13 1 1
17 35987 1 1 84 VAL HG21 H -6.148 -2.084 2.030 1.00 . A A . 84 VAL HG21 1 1
17 35988 1 1 84 VAL HG22 H -5.130 -2.209 0.594 1.00 . A A . 84 VAL HG22 1 1
17 35989 1 1 84 VAL HG23 H -5.233 -0.683 1.472 1.00 . A A . 84 VAL HG23 1 1
17 35990 1 1 84 VAL N N -4.340 -0.105 3.787 1.00 . A A . 84 VAL N 1 1
17 35991 1 1 84 VAL O O -1.794 -1.730 4.186 1.00 . A A . 84 VAL O 1 1
17 35992 1 1 85 THR C C -1.641 -4.152 6.606 1.00 . A A . 85 THR C 1 1
17 35993 1 1 85 THR CA C -2.012 -2.682 6.753 1.00 . A A . 85 THR CA 1 1
17 35994 1 1 85 THR CB C -2.368 -2.376 8.221 1.00 . A A . 85 THR CB 1 1
17 35995 1 1 85 THR CG2 C -1.142 -2.492 9.117 1.00 . A A . 85 THR CG2 1 1
17 35996 1 1 85 THR H H -4.039 -2.519 6.180 1.00 . A A . 85 THR H 1 1
17 35997 1 1 85 THR HA H -1.166 -2.073 6.467 1.00 . A A . 85 THR HA 1 1
17 35998 1 1 85 THR HB H -3.109 -3.086 8.553 1.00 . A A . 85 THR HB 1 1
17 35999 1 1 85 THR HG1 H -3.828 -1.059 8.034 1.00 . A A . 85 THR HG1 1 1
17 36000 1 1 85 THR HG21 H -0.391 -1.787 8.793 1.00 . A A . 85 THR HG21 1 1
17 36001 1 1 85 THR HG22 H -0.745 -3.494 9.056 1.00 . A A . 85 THR HG22 1 1
17 36002 1 1 85 THR HG23 H -1.422 -2.278 10.138 1.00 . A A . 85 THR HG23 1 1
17 36003 1 1 85 THR N N -3.119 -2.363 5.871 1.00 . A A . 85 THR N 1 1
17 36004 1 1 85 THR O O -2.343 -5.029 7.101 1.00 . A A . 85 THR O 1 1
17 36005 1 1 85 THR OG1 O -2.908 -1.050 8.318 1.00 . A A . 85 THR OG1 1 1
17 36006 1 1 86 ILE C C 0.974 -6.222 6.552 1.00 . A A . 86 ILE C 1 1
17 36007 1 1 86 ILE CA C -0.146 -5.780 5.618 1.00 . A A . 86 ILE CA 1 1
17 36008 1 1 86 ILE CB C 0.333 -5.932 4.157 1.00 . A A . 86 ILE CB 1 1
17 36009 1 1 86 ILE CD1 C -0.323 -5.468 1.737 1.00 . A A . 86 ILE CD1 1 1
17 36010 1 1 86 ILE CG1 C -0.752 -5.454 3.189 1.00 . A A . 86 ILE CG1 1 1
17 36011 1 1 86 ILE CG2 C 0.706 -7.381 3.866 1.00 . A A . 86 ILE CG2 1 1
17 36012 1 1 86 ILE H H -0.022 -3.672 5.543 1.00 . A A . 86 ILE H 1 1
17 36013 1 1 86 ILE HA H -1.000 -6.424 5.764 1.00 . A A . 86 ILE HA 1 1
17 36014 1 1 86 ILE HB H 1.216 -5.325 4.027 1.00 . A A . 86 ILE HB 1 1
17 36015 1 1 86 ILE HD11 H -1.138 -5.127 1.117 1.00 . A A . 86 ILE HD11 1 1
17 36016 1 1 86 ILE HD12 H -0.050 -6.474 1.451 1.00 . A A . 86 ILE HD12 1 1
17 36017 1 1 86 ILE HD13 H 0.527 -4.815 1.607 1.00 . A A . 86 ILE HD13 1 1
17 36018 1 1 86 ILE HG12 H -1.616 -6.094 3.285 1.00 . A A . 86 ILE HG12 1 1
17 36019 1 1 86 ILE HG13 H -1.031 -4.441 3.443 1.00 . A A . 86 ILE HG13 1 1
17 36020 1 1 86 ILE HG21 H -0.156 -8.013 4.024 1.00 . A A . 86 ILE HG21 1 1
17 36021 1 1 86 ILE HG22 H 1.503 -7.686 4.526 1.00 . A A . 86 ILE HG22 1 1
17 36022 1 1 86 ILE HG23 H 1.033 -7.468 2.839 1.00 . A A . 86 ILE HG23 1 1
17 36023 1 1 86 ILE N N -0.559 -4.416 5.896 1.00 . A A . 86 ILE N 1 1
17 36024 1 1 86 ILE O O 2.085 -5.693 6.499 1.00 . A A . 86 ILE O 1 1
17 36025 1 1 87 ASP C C 2.400 -8.877 7.393 1.00 . A A . 87 ASP C 1 1
17 36026 1 1 87 ASP CA C 1.692 -7.823 8.232 1.00 . A A . 87 ASP CA 1 1
17 36027 1 1 87 ASP CB C 1.077 -8.475 9.471 1.00 . A A . 87 ASP CB 1 1
17 36028 1 1 87 ASP CG C 2.098 -9.241 10.286 1.00 . A A . 87 ASP CG 1 1
17 36029 1 1 87 ASP H H -0.270 -7.432 7.539 1.00 . A A . 87 ASP H 1 1
17 36030 1 1 87 ASP HA H 2.408 -7.074 8.538 1.00 . A A . 87 ASP HA 1 1
17 36031 1 1 87 ASP HB2 H 0.647 -7.706 10.099 1.00 . A A . 87 ASP HB2 1 1
17 36032 1 1 87 ASP HB3 H 0.300 -9.159 9.164 1.00 . A A . 87 ASP HB3 1 1
17 36033 1 1 87 ASP N N 0.668 -7.170 7.425 1.00 . A A . 87 ASP N 1 1
17 36034 1 1 87 ASP O O 1.788 -9.865 6.986 1.00 . A A . 87 ASP O 1 1
17 36035 1 1 87 ASP OD1 O 2.298 -10.448 10.017 1.00 . A A . 87 ASP OD1 1 1
17 36036 1 1 87 ASP OD2 O 2.696 -8.646 11.203 1.00 . A A . 87 ASP OD2 1 1
17 36037 1 1 88 MET C C 5.050 -10.721 6.951 1.00 . A A . 88 MET C 1 1
17 36038 1 1 88 MET CA C 4.428 -9.534 6.229 1.00 . A A . 88 MET CA 1 1
17 36039 1 1 88 MET CB C 5.511 -8.748 5.490 1.00 . A A . 88 MET CB 1 1
17 36040 1 1 88 MET CE C 5.283 -6.478 2.017 1.00 . A A . 88 MET CE 1 1
17 36041 1 1 88 MET CG C 4.965 -7.819 4.420 1.00 . A A . 88 MET CG 1 1
17 36042 1 1 88 MET H H 4.149 -7.922 7.581 1.00 . A A . 88 MET H 1 1
17 36043 1 1 88 MET HA H 3.726 -9.912 5.501 1.00 . A A . 88 MET HA 1 1
17 36044 1 1 88 MET HB2 H 6.059 -8.153 6.205 1.00 . A A . 88 MET HB2 1 1
17 36045 1 1 88 MET HB3 H 6.188 -9.445 5.020 1.00 . A A . 88 MET HB3 1 1
17 36046 1 1 88 MET HE1 H 4.588 -5.756 2.419 1.00 . A A . 88 MET HE1 1 1
17 36047 1 1 88 MET HE2 H 4.737 -7.269 1.520 1.00 . A A . 88 MET HE2 1 1
17 36048 1 1 88 MET HE3 H 5.937 -5.992 1.307 1.00 . A A . 88 MET HE3 1 1
17 36049 1 1 88 MET HG2 H 4.250 -8.360 3.819 1.00 . A A . 88 MET HG2 1 1
17 36050 1 1 88 MET HG3 H 4.470 -6.989 4.904 1.00 . A A . 88 MET HG3 1 1
17 36051 1 1 88 MET N N 3.683 -8.668 7.137 1.00 . A A . 88 MET N 1 1
17 36052 1 1 88 MET O O 5.878 -11.432 6.386 1.00 . A A . 88 MET O 1 1
17 36053 1 1 88 MET SD S 6.258 -7.171 3.346 1.00 . A A . 88 MET SD 1 1
17 36054 1 1 89 GLU C C 4.102 -13.254 8.773 1.00 . A A . 89 GLU C 1 1
17 36055 1 1 89 GLU CA C 5.106 -12.122 8.911 1.00 . A A . 89 GLU CA 1 1
17 36056 1 1 89 GLU CB C 5.337 -11.805 10.389 1.00 . A A . 89 GLU CB 1 1
17 36057 1 1 89 GLU CD C 6.890 -10.788 12.089 1.00 . A A . 89 GLU CD 1 1
17 36058 1 1 89 GLU CG C 6.482 -10.838 10.634 1.00 . A A . 89 GLU CG 1 1
17 36059 1 1 89 GLU H H 4.018 -10.330 8.619 1.00 . A A . 89 GLU H 1 1
17 36060 1 1 89 GLU HA H 6.041 -12.434 8.469 1.00 . A A . 89 GLU HA 1 1
17 36061 1 1 89 GLU HB2 H 4.436 -11.371 10.797 1.00 . A A . 89 GLU HB2 1 1
17 36062 1 1 89 GLU HB3 H 5.551 -12.725 10.914 1.00 . A A . 89 GLU HB3 1 1
17 36063 1 1 89 GLU HG2 H 7.332 -11.152 10.046 1.00 . A A . 89 GLU HG2 1 1
17 36064 1 1 89 GLU HG3 H 6.174 -9.850 10.325 1.00 . A A . 89 GLU HG3 1 1
17 36065 1 1 89 GLU N N 4.642 -10.952 8.187 1.00 . A A . 89 GLU N 1 1
17 36066 1 1 89 GLU O O 4.470 -14.411 8.570 1.00 . A A . 89 GLU O 1 1
17 36067 1 1 89 GLU OE1 O 7.464 -11.788 12.576 1.00 . A A . 89 GLU OE1 1 1
17 36068 1 1 89 GLU OE2 O 6.648 -9.760 12.752 1.00 . A A . 89 GLU OE2 1 1
17 36069 1 1 90 LYS C C 1.197 -14.020 7.396 1.00 . A A . 90 LYS C 1 1
17 36070 1 1 90 LYS CA C 1.765 -13.896 8.815 1.00 . A A . 90 LYS CA 1 1
17 36071 1 1 90 LYS CB C 0.659 -13.511 9.806 1.00 . A A . 90 LYS CB 1 1
17 36072 1 1 90 LYS CD C -1.455 -14.137 11.008 1.00 . A A . 90 LYS CD 1 1
17 36073 1 1 90 LYS CE C -2.539 -15.187 11.186 1.00 . A A . 90 LYS CE 1 1
17 36074 1 1 90 LYS CG C -0.423 -14.567 9.980 1.00 . A A . 90 LYS CG 1 1
17 36075 1 1 90 LYS H H 2.600 -11.959 9.018 1.00 . A A . 90 LYS H 1 1
17 36076 1 1 90 LYS HA H 2.179 -14.848 9.107 1.00 . A A . 90 LYS HA 1 1
17 36077 1 1 90 LYS HB2 H 1.108 -13.328 10.770 1.00 . A A . 90 LYS HB2 1 1
17 36078 1 1 90 LYS HB3 H 0.188 -12.600 9.462 1.00 . A A . 90 LYS HB3 1 1
17 36079 1 1 90 LYS HD2 H -0.962 -13.980 11.956 1.00 . A A . 90 LYS HD2 1 1
17 36080 1 1 90 LYS HD3 H -1.911 -13.214 10.681 1.00 . A A . 90 LYS HD3 1 1
17 36081 1 1 90 LYS HE2 H -3.082 -15.286 10.257 1.00 . A A . 90 LYS HE2 1 1
17 36082 1 1 90 LYS HE3 H -2.074 -16.130 11.431 1.00 . A A . 90 LYS HE3 1 1
17 36083 1 1 90 LYS HG2 H -0.918 -14.723 9.033 1.00 . A A . 90 LYS HG2 1 1
17 36084 1 1 90 LYS HG3 H 0.035 -15.489 10.308 1.00 . A A . 90 LYS HG3 1 1
17 36085 1 1 90 LYS HZ1 H -4.245 -15.550 12.335 1.00 . A A . 90 LYS HZ1 1 1
17 36086 1 1 90 LYS HZ2 H -3.939 -13.903 12.062 1.00 . A A . 90 LYS HZ2 1 1
17 36087 1 1 90 LYS HZ3 H -3.002 -14.766 13.180 1.00 . A A . 90 LYS HZ3 1 1
17 36088 1 1 90 LYS N N 2.830 -12.909 8.873 1.00 . A A . 90 LYS N 1 1
17 36089 1 1 90 LYS NZ N -3.496 -14.825 12.265 1.00 . A A . 90 LYS NZ 1 1
17 36090 1 1 90 LYS O O 0.284 -14.814 7.157 1.00 . A A . 90 LYS O 1 1
17 36091 1 1 91 VAL C C 1.097 -14.625 4.502 1.00 . A A . 91 VAL C 1 1
17 36092 1 1 91 VAL CA C 1.249 -13.230 5.072 1.00 . A A . 91 VAL CA 1 1
17 36093 1 1 91 VAL CB C 2.144 -12.429 4.103 1.00 . A A . 91 VAL CB 1 1
17 36094 1 1 91 VAL CG1 C 1.790 -10.955 4.130 1.00 . A A . 91 VAL CG1 1 1
17 36095 1 1 91 VAL CG2 C 3.614 -12.644 4.420 1.00 . A A . 91 VAL CG2 1 1
17 36096 1 1 91 VAL H H 2.491 -12.653 6.700 1.00 . A A . 91 VAL H 1 1
17 36097 1 1 91 VAL HA H 0.274 -12.761 5.082 1.00 . A A . 91 VAL HA 1 1
17 36098 1 1 91 VAL HB H 1.962 -12.795 3.103 1.00 . A A . 91 VAL HB 1 1
17 36099 1 1 91 VAL HG11 H 0.768 -10.827 3.802 1.00 . A A . 91 VAL HG11 1 1
17 36100 1 1 91 VAL HG12 H 2.451 -10.416 3.466 1.00 . A A . 91 VAL HG12 1 1
17 36101 1 1 91 VAL HG13 H 1.897 -10.576 5.135 1.00 . A A . 91 VAL HG13 1 1
17 36102 1 1 91 VAL HG21 H 3.852 -13.693 4.322 1.00 . A A . 91 VAL HG21 1 1
17 36103 1 1 91 VAL HG22 H 3.815 -12.323 5.431 1.00 . A A . 91 VAL HG22 1 1
17 36104 1 1 91 VAL HG23 H 4.218 -12.072 3.732 1.00 . A A . 91 VAL HG23 1 1
17 36105 1 1 91 VAL N N 1.743 -13.238 6.457 1.00 . A A . 91 VAL N 1 1
17 36106 1 1 91 VAL O O 1.930 -15.508 4.732 1.00 . A A . 91 VAL O 1 1
17 36107 1 1 92 ASP C C -0.216 -15.761 1.565 1.00 . A A . 92 ASP C 1 1
17 36108 1 1 92 ASP CA C -0.198 -16.055 3.055 1.00 . A A . 92 ASP CA 1 1
17 36109 1 1 92 ASP CB C -1.504 -16.709 3.500 1.00 . A A . 92 ASP CB 1 1
17 36110 1 1 92 ASP CG C -1.552 -18.175 3.143 1.00 . A A . 92 ASP CG 1 1
17 36111 1 1 92 ASP H H -0.651 -14.101 3.703 1.00 . A A . 92 ASP H 1 1
17 36112 1 1 92 ASP HA H 0.628 -16.716 3.274 1.00 . A A . 92 ASP HA 1 1
17 36113 1 1 92 ASP HB2 H -1.601 -16.614 4.571 1.00 . A A . 92 ASP HB2 1 1
17 36114 1 1 92 ASP HB3 H -2.332 -16.210 3.019 1.00 . A A . 92 ASP HB3 1 1
17 36115 1 1 92 ASP N N 0.020 -14.816 3.768 1.00 . A A . 92 ASP N 1 1
17 36116 1 1 92 ASP O O -1.230 -15.324 1.017 1.00 . A A . 92 ASP O 1 1
17 36117 1 1 92 ASP OD1 O -0.645 -18.919 3.569 1.00 . A A . 92 ASP OD1 1 1
17 36118 1 1 92 ASP OD2 O -2.486 -18.594 2.435 1.00 . A A . 92 ASP OD2 1 1
17 36119 1 1 93 PHE C C 0.130 -16.231 -1.413 1.00 . A A . 93 PHE C 1 1
17 36120 1 1 93 PHE CA C 1.120 -15.557 -0.466 1.00 . A A . 93 PHE CA 1 1
17 36121 1 1 93 PHE CB C 2.557 -15.840 -0.917 1.00 . A A . 93 PHE CB 1 1
17 36122 1 1 93 PHE CD1 C 4.081 -14.950 0.873 1.00 . A A . 93 PHE CD1 1 1
17 36123 1 1 93 PHE CD2 C 3.991 -13.798 -1.214 1.00 . A A . 93 PHE CD2 1 1
17 36124 1 1 93 PHE CE1 C 5.006 -14.036 1.339 1.00 . A A . 93 PHE CE1 1 1
17 36125 1 1 93 PHE CE2 C 4.918 -12.881 -0.751 1.00 . A A . 93 PHE CE2 1 1
17 36126 1 1 93 PHE CG C 3.563 -14.844 -0.407 1.00 . A A . 93 PHE CG 1 1
17 36127 1 1 93 PHE CZ C 5.425 -13.001 0.527 1.00 . A A . 93 PHE CZ 1 1
17 36128 1 1 93 PHE H H 1.666 -16.415 1.396 1.00 . A A . 93 PHE H 1 1
17 36129 1 1 93 PHE HA H 0.955 -14.490 -0.506 1.00 . A A . 93 PHE HA 1 1
17 36130 1 1 93 PHE HB2 H 2.850 -16.816 -0.560 1.00 . A A . 93 PHE HB2 1 1
17 36131 1 1 93 PHE HB3 H 2.595 -15.832 -1.996 1.00 . A A . 93 PHE HB3 1 1
17 36132 1 1 93 PHE HD1 H 3.755 -15.759 1.511 1.00 . A A . 93 PHE HD1 1 1
17 36133 1 1 93 PHE HD2 H 3.594 -13.705 -2.214 1.00 . A A . 93 PHE HD2 1 1
17 36134 1 1 93 PHE HE1 H 5.402 -14.130 2.340 1.00 . A A . 93 PHE HE1 1 1
17 36135 1 1 93 PHE HE2 H 5.245 -12.071 -1.389 1.00 . A A . 93 PHE HE2 1 1
17 36136 1 1 93 PHE HZ H 6.147 -12.286 0.891 1.00 . A A . 93 PHE HZ 1 1
17 36137 1 1 93 PHE N N 0.927 -15.968 0.923 1.00 . A A . 93 PHE N 1 1
17 36138 1 1 93 PHE O O -0.356 -15.601 -2.350 1.00 . A A . 93 PHE O 1 1
17 36139 1 1 94 LYS C C -2.505 -17.628 -1.993 1.00 . A A . 94 LYS C 1 1
17 36140 1 1 94 LYS CA C -1.102 -18.236 -2.028 1.00 . A A . 94 LYS CA 1 1
17 36141 1 1 94 LYS CB C -1.157 -19.721 -1.642 1.00 . A A . 94 LYS CB 1 1
17 36142 1 1 94 LYS CD C -1.850 -21.479 0.014 1.00 . A A . 94 LYS CD 1 1
17 36143 1 1 94 LYS CE C -2.453 -21.753 1.384 1.00 . A A . 94 LYS CE 1 1
17 36144 1 1 94 LYS CG C -1.713 -19.988 -0.252 1.00 . A A . 94 LYS CG 1 1
17 36145 1 1 94 LYS H H 0.223 -17.952 -0.389 1.00 . A A . 94 LYS H 1 1
17 36146 1 1 94 LYS HA H -0.724 -18.157 -3.037 1.00 . A A . 94 LYS HA 1 1
17 36147 1 1 94 LYS HB2 H -1.777 -20.240 -2.356 1.00 . A A . 94 LYS HB2 1 1
17 36148 1 1 94 LYS HB3 H -0.157 -20.128 -1.689 1.00 . A A . 94 LYS HB3 1 1
17 36149 1 1 94 LYS HD2 H -2.487 -21.914 -0.742 1.00 . A A . 94 LYS HD2 1 1
17 36150 1 1 94 LYS HD3 H -0.870 -21.934 -0.035 1.00 . A A . 94 LYS HD3 1 1
17 36151 1 1 94 LYS HE2 H -3.416 -21.268 1.441 1.00 . A A . 94 LYS HE2 1 1
17 36152 1 1 94 LYS HE3 H -2.583 -22.820 1.499 1.00 . A A . 94 LYS HE3 1 1
17 36153 1 1 94 LYS HG2 H -1.045 -19.562 0.481 1.00 . A A . 94 LYS HG2 1 1
17 36154 1 1 94 LYS HG3 H -2.686 -19.526 -0.169 1.00 . A A . 94 LYS HG3 1 1
17 36155 1 1 94 LYS HZ1 H -1.997 -21.509 3.411 1.00 . A A . 94 LYS HZ1 1 1
17 36156 1 1 94 LYS HZ2 H -1.523 -20.207 2.440 1.00 . A A . 94 LYS HZ2 1 1
17 36157 1 1 94 LYS HZ3 H -0.635 -21.652 2.411 1.00 . A A . 94 LYS HZ3 1 1
17 36158 1 1 94 LYS N N -0.183 -17.499 -1.162 1.00 . A A . 94 LYS N 1 1
17 36159 1 1 94 LYS NZ N -1.592 -21.248 2.485 1.00 . A A . 94 LYS NZ 1 1
17 36160 1 1 94 LYS O O -3.250 -17.716 -2.967 1.00 . A A . 94 LYS O 1 1
17 36161 1 1 95 ALA C C -4.108 -14.960 -1.356 1.00 . A A . 95 ALA C 1 1
17 36162 1 1 95 ALA CA C -4.152 -16.355 -0.744 1.00 . A A . 95 ALA CA 1 1
17 36163 1 1 95 ALA CB C -4.569 -16.288 0.717 1.00 . A A . 95 ALA CB 1 1
17 36164 1 1 95 ALA H H -2.233 -16.985 -0.118 1.00 . A A . 95 ALA H 1 1
17 36165 1 1 95 ALA HA H -4.880 -16.949 -1.278 1.00 . A A . 95 ALA HA 1 1
17 36166 1 1 95 ALA HB1 H -5.544 -15.829 0.793 1.00 . A A . 95 ALA HB1 1 1
17 36167 1 1 95 ALA HB2 H -3.851 -15.701 1.270 1.00 . A A . 95 ALA HB2 1 1
17 36168 1 1 95 ALA HB3 H -4.608 -17.287 1.125 1.00 . A A . 95 ALA HB3 1 1
17 36169 1 1 95 ALA N N -2.857 -17.006 -0.873 1.00 . A A . 95 ALA N 1 1
17 36170 1 1 95 ALA O O -5.052 -14.527 -2.015 1.00 . A A . 95 ALA O 1 1
17 36171 1 1 96 LEU C C -2.699 -12.948 -3.204 1.00 . A A . 96 LEU C 1 1
17 36172 1 1 96 LEU CA C -2.810 -12.921 -1.680 1.00 . A A . 96 LEU CA 1 1
17 36173 1 1 96 LEU CB C -1.555 -12.279 -1.085 1.00 . A A . 96 LEU CB 1 1
17 36174 1 1 96 LEU CD1 C -0.418 -10.301 -0.050 1.00 . A A . 96 LEU CD1 1 1
17 36175 1 1 96 LEU CD2 C -2.477 -9.957 -1.416 1.00 . A A . 96 LEU CD2 1 1
17 36176 1 1 96 LEU CG C -1.755 -10.894 -0.459 1.00 . A A . 96 LEU CG 1 1
17 36177 1 1 96 LEU H H -2.268 -14.676 -0.623 1.00 . A A . 96 LEU H 1 1
17 36178 1 1 96 LEU HA H -3.674 -12.336 -1.402 1.00 . A A . 96 LEU HA 1 1
17 36179 1 1 96 LEU HB2 H -1.167 -12.941 -0.325 1.00 . A A . 96 LEU HB2 1 1
17 36180 1 1 96 LEU HB3 H -0.818 -12.190 -1.870 1.00 . A A . 96 LEU HB3 1 1
17 36181 1 1 96 LEU HD11 H -0.575 -9.325 0.382 1.00 . A A . 96 LEU HD11 1 1
17 36182 1 1 96 LEU HD12 H 0.216 -10.212 -0.921 1.00 . A A . 96 LEU HD12 1 1
17 36183 1 1 96 LEU HD13 H 0.055 -10.945 0.676 1.00 . A A . 96 LEU HD13 1 1
17 36184 1 1 96 LEU HD21 H -1.895 -9.847 -2.320 1.00 . A A . 96 LEU HD21 1 1
17 36185 1 1 96 LEU HD22 H -2.602 -8.992 -0.949 1.00 . A A . 96 LEU HD22 1 1
17 36186 1 1 96 LEU HD23 H -3.445 -10.368 -1.658 1.00 . A A . 96 LEU HD23 1 1
17 36187 1 1 96 LEU HG H -2.359 -10.994 0.431 1.00 . A A . 96 LEU HG 1 1
17 36188 1 1 96 LEU N N -2.990 -14.269 -1.151 1.00 . A A . 96 LEU N 1 1
17 36189 1 1 96 LEU O O -2.977 -11.954 -3.874 1.00 . A A . 96 LEU O 1 1
17 36190 1 1 97 GLN C C -3.481 -13.996 -5.897 1.00 . A A . 97 GLN C 1 1
17 36191 1 1 97 GLN CA C -2.153 -14.259 -5.186 1.00 . A A . 97 GLN CA 1 1
17 36192 1 1 97 GLN CB C -1.643 -15.666 -5.518 1.00 . A A . 97 GLN CB 1 1
17 36193 1 1 97 GLN CD C -0.373 -14.933 -7.584 1.00 . A A . 97 GLN CD 1 1
17 36194 1 1 97 GLN CG C -1.394 -15.895 -7.002 1.00 . A A . 97 GLN CG 1 1
17 36195 1 1 97 GLN H H -2.066 -14.843 -3.152 1.00 . A A . 97 GLN H 1 1
17 36196 1 1 97 GLN HA H -1.428 -13.535 -5.530 1.00 . A A . 97 GLN HA 1 1
17 36197 1 1 97 GLN HB2 H -0.716 -15.834 -4.989 1.00 . A A . 97 GLN HB2 1 1
17 36198 1 1 97 GLN HB3 H -2.373 -16.389 -5.182 1.00 . A A . 97 GLN HB3 1 1
17 36199 1 1 97 GLN HE21 H -1.305 -14.966 -9.335 1.00 . A A . 97 GLN HE21 1 1
17 36200 1 1 97 GLN HE22 H 0.095 -13.961 -9.249 1.00 . A A . 97 GLN HE22 1 1
17 36201 1 1 97 GLN HG2 H -1.036 -16.903 -7.143 1.00 . A A . 97 GLN HG2 1 1
17 36202 1 1 97 GLN HG3 H -2.327 -15.769 -7.533 1.00 . A A . 97 GLN HG3 1 1
17 36203 1 1 97 GLN N N -2.293 -14.092 -3.744 1.00 . A A . 97 GLN N 1 1
17 36204 1 1 97 GLN NE2 N -0.542 -14.587 -8.850 1.00 . A A . 97 GLN NE2 1 1
17 36205 1 1 97 GLN O O -3.504 -13.549 -7.041 1.00 . A A . 97 GLN O 1 1
17 36206 1 1 97 GLN OE1 O 0.554 -14.497 -6.900 1.00 . A A . 97 GLN OE1 1 1
17 36207 1 1 98 GLY C C -6.306 -12.563 -5.801 1.00 . A A . 98 GLY C 1 1
17 36208 1 1 98 GLY CA C -5.897 -14.027 -5.787 1.00 . A A . 98 GLY CA 1 1
17 36209 1 1 98 GLY H H -4.510 -14.568 -4.277 1.00 . A A . 98 GLY H 1 1
17 36210 1 1 98 GLY HA2 H -5.888 -14.394 -6.802 1.00 . A A . 98 GLY HA2 1 1
17 36211 1 1 98 GLY HA3 H -6.627 -14.587 -5.221 1.00 . A A . 98 GLY HA3 1 1
17 36212 1 1 98 GLY N N -4.585 -14.241 -5.200 1.00 . A A . 98 GLY N 1 1
17 36213 1 1 98 GLY O O -7.400 -12.220 -6.254 1.00 . A A . 98 GLY O 1 1
17 36214 1 1 99 ILE C C -4.493 -9.496 -5.789 1.00 . A A . 99 ILE C 1 1
17 36215 1 1 99 ILE CA C -5.699 -10.265 -5.253 1.00 . A A . 99 ILE CA 1 1
17 36216 1 1 99 ILE CB C -5.990 -9.786 -3.812 1.00 . A A . 99 ILE CB 1 1
17 36217 1 1 99 ILE CD1 C -6.933 -10.518 -1.575 1.00 . A A . 99 ILE CD1 1 1
17 36218 1 1 99 ILE CG1 C -6.765 -10.849 -3.037 1.00 . A A . 99 ILE CG1 1 1
17 36219 1 1 99 ILE CG2 C -6.782 -8.482 -3.833 1.00 . A A . 99 ILE CG2 1 1
17 36220 1 1 99 ILE H H -4.589 -12.036 -4.920 1.00 . A A . 99 ILE H 1 1
17 36221 1 1 99 ILE HA H -6.562 -10.058 -5.869 1.00 . A A . 99 ILE HA 1 1
17 36222 1 1 99 ILE HB H -5.047 -9.602 -3.317 1.00 . A A . 99 ILE HB 1 1
17 36223 1 1 99 ILE HD11 H -5.962 -10.430 -1.112 1.00 . A A . 99 ILE HD11 1 1
17 36224 1 1 99 ILE HD12 H -7.493 -11.304 -1.091 1.00 . A A . 99 ILE HD12 1 1
17 36225 1 1 99 ILE HD13 H -7.465 -9.583 -1.478 1.00 . A A . 99 ILE HD13 1 1
17 36226 1 1 99 ILE HG12 H -7.749 -10.957 -3.468 1.00 . A A . 99 ILE HG12 1 1
17 36227 1 1 99 ILE HG13 H -6.240 -11.791 -3.106 1.00 . A A . 99 ILE HG13 1 1
17 36228 1 1 99 ILE HG21 H -6.218 -7.727 -4.360 1.00 . A A . 99 ILE HG21 1 1
17 36229 1 1 99 ILE HG22 H -6.962 -8.156 -2.819 1.00 . A A . 99 ILE HG22 1 1
17 36230 1 1 99 ILE HG23 H -7.726 -8.642 -4.332 1.00 . A A . 99 ILE HG23 1 1
17 36231 1 1 99 ILE N N -5.434 -11.699 -5.291 1.00 . A A . 99 ILE N 1 1
17 36232 1 1 99 ILE O O -4.378 -8.284 -5.615 1.00 . A A . 99 ILE O 1 1
17 36233 1 1 100 SER C C -2.572 -8.697 -8.115 1.00 . A A . 100 SER C 1 1
17 36234 1 1 100 SER CA C -2.350 -9.617 -6.913 1.00 . A A . 100 SER CA 1 1
17 36235 1 1 100 SER CB C -1.336 -10.716 -7.241 1.00 . A A . 100 SER CB 1 1
17 36236 1 1 100 SER H H -3.781 -11.149 -6.653 1.00 . A A . 100 SER H 1 1
17 36237 1 1 100 SER HA H -1.958 -9.022 -6.101 1.00 . A A . 100 SER HA 1 1
17 36238 1 1 100 SER HB2 H -0.472 -10.276 -7.719 1.00 . A A . 100 SER HB2 1 1
17 36239 1 1 100 SER HB3 H -1.031 -11.204 -6.325 1.00 . A A . 100 SER HB3 1 1
17 36240 1 1 100 SER HG H -2.220 -12.437 -7.596 1.00 . A A . 100 SER HG 1 1
17 36241 1 1 100 SER N N -3.596 -10.208 -6.454 1.00 . A A . 100 SER N 1 1
17 36242 1 1 100 SER O O -2.558 -9.133 -9.266 1.00 . A A . 100 SER O 1 1
17 36243 1 1 100 SER OG O -1.896 -11.686 -8.111 1.00 . A A . 100 SER OG 1 1
17 36244 1 1 101 GLY C C -1.674 -5.704 -9.179 1.00 . A A . 101 GLY C 1 1
17 36245 1 1 101 GLY CA C -2.962 -6.444 -8.890 1.00 . A A . 101 GLY CA 1 1
17 36246 1 1 101 GLY H H -2.877 -7.145 -6.895 1.00 . A A . 101 GLY H 1 1
17 36247 1 1 101 GLY HA2 H -3.287 -6.947 -9.788 1.00 . A A . 101 GLY HA2 1 1
17 36248 1 1 101 GLY HA3 H -3.717 -5.730 -8.593 1.00 . A A . 101 GLY HA3 1 1
17 36249 1 1 101 GLY N N -2.799 -7.421 -7.834 1.00 . A A . 101 GLY N 1 1
17 36250 1 1 101 GLY O O -1.690 -4.571 -9.664 1.00 . A A . 101 GLY O 1 1
17 36251 1 1 102 ILE C C 1.141 -5.870 -10.569 1.00 . A A . 102 ILE C 1 1
17 36252 1 1 102 ILE CA C 0.756 -5.750 -9.100 1.00 . A A . 102 ILE CA 1 1
17 36253 1 1 102 ILE CB C 1.847 -6.418 -8.230 1.00 . A A . 102 ILE CB 1 1
17 36254 1 1 102 ILE CD1 C 2.390 -7.170 -5.852 1.00 . A A . 102 ILE CD1 1 1
17 36255 1 1 102 ILE CG1 C 1.402 -6.471 -6.765 1.00 . A A . 102 ILE CG1 1 1
17 36256 1 1 102 ILE CG2 C 3.167 -5.662 -8.360 1.00 . A A . 102 ILE CG2 1 1
17 36257 1 1 102 ILE H H -0.608 -7.253 -8.515 1.00 . A A . 102 ILE H 1 1
17 36258 1 1 102 ILE HA H 0.696 -4.705 -8.834 1.00 . A A . 102 ILE HA 1 1
17 36259 1 1 102 ILE HB H 1.999 -7.424 -8.591 1.00 . A A . 102 ILE HB 1 1
17 36260 1 1 102 ILE HD11 H 2.523 -8.190 -6.180 1.00 . A A . 102 ILE HD11 1 1
17 36261 1 1 102 ILE HD12 H 2.013 -7.163 -4.841 1.00 . A A . 102 ILE HD12 1 1
17 36262 1 1 102 ILE HD13 H 3.338 -6.655 -5.888 1.00 . A A . 102 ILE HD13 1 1
17 36263 1 1 102 ILE HG12 H 1.271 -5.464 -6.400 1.00 . A A . 102 ILE HG12 1 1
17 36264 1 1 102 ILE HG13 H 0.461 -6.996 -6.702 1.00 . A A . 102 ILE HG13 1 1
17 36265 1 1 102 ILE HG21 H 3.912 -6.130 -7.734 1.00 . A A . 102 ILE HG21 1 1
17 36266 1 1 102 ILE HG22 H 3.027 -4.637 -8.049 1.00 . A A . 102 ILE HG22 1 1
17 36267 1 1 102 ILE HG23 H 3.495 -5.685 -9.388 1.00 . A A . 102 ILE HG23 1 1
17 36268 1 1 102 ILE N N -0.552 -6.348 -8.880 1.00 . A A . 102 ILE N 1 1
17 36269 1 1 102 ILE O O 1.801 -6.826 -10.975 1.00 . A A . 102 ILE O 1 1
17 36270 1 1 103 ASN C C 2.300 -4.250 -13.119 1.00 . A A . 103 ASN C 1 1
17 36271 1 1 103 ASN CA C 0.962 -4.922 -12.800 1.00 . A A . 103 ASN CA 1 1
17 36272 1 1 103 ASN CB C -0.188 -4.233 -13.541 1.00 . A A . 103 ASN CB 1 1
17 36273 1 1 103 ASN CG C -0.338 -4.714 -14.975 1.00 . A A . 103 ASN CG 1 1
17 36274 1 1 103 ASN H H 0.201 -4.157 -10.978 1.00 . A A . 103 ASN H 1 1
17 36275 1 1 103 ASN HA H 1.014 -5.954 -13.111 1.00 . A A . 103 ASN HA 1 1
17 36276 1 1 103 ASN HB2 H -1.113 -4.431 -13.019 1.00 . A A . 103 ASN HB2 1 1
17 36277 1 1 103 ASN HB3 H -0.011 -3.167 -13.555 1.00 . A A . 103 ASN HB3 1 1
17 36278 1 1 103 ASN HD21 H -2.303 -4.430 -14.888 1.00 . A A . 103 ASN HD21 1 1
17 36279 1 1 103 ASN HD22 H -1.696 -5.042 -16.392 1.00 . A A . 103 ASN HD22 1 1
17 36280 1 1 103 ASN N N 0.713 -4.900 -11.363 1.00 . A A . 103 ASN N 1 1
17 36281 1 1 103 ASN ND2 N -1.569 -4.726 -15.467 1.00 . A A . 103 ASN ND2 1 1
17 36282 1 1 103 ASN O O 2.483 -3.645 -14.175 1.00 . A A . 103 ASN O 1 1
17 36283 1 1 103 ASN OD1 O 0.634 -5.082 -15.632 1.00 . A A . 103 ASN OD1 1 1
17 36284 1 1 104 VAL C C 5.489 -5.108 -12.610 1.00 . A A . 104 VAL C 1 1
17 36285 1 1 104 VAL CA C 4.593 -3.901 -12.390 1.00 . A A . 104 VAL CA 1 1
17 36286 1 1 104 VAL CB C 5.115 -3.076 -11.191 1.00 . A A . 104 VAL CB 1 1
17 36287 1 1 104 VAL CG1 C 6.524 -2.564 -11.460 1.00 . A A . 104 VAL CG1 1 1
17 36288 1 1 104 VAL CG2 C 4.176 -1.919 -10.885 1.00 . A A . 104 VAL CG2 1 1
17 36289 1 1 104 VAL H H 2.992 -4.785 -11.335 1.00 . A A . 104 VAL H 1 1
17 36290 1 1 104 VAL HA H 4.612 -3.286 -13.270 1.00 . A A . 104 VAL HA 1 1
17 36291 1 1 104 VAL HB H 5.152 -3.720 -10.323 1.00 . A A . 104 VAL HB 1 1
17 36292 1 1 104 VAL HG11 H 7.189 -3.401 -11.615 1.00 . A A . 104 VAL HG11 1 1
17 36293 1 1 104 VAL HG12 H 6.864 -1.985 -10.614 1.00 . A A . 104 VAL HG12 1 1
17 36294 1 1 104 VAL HG13 H 6.518 -1.941 -12.343 1.00 . A A . 104 VAL HG13 1 1
17 36295 1 1 104 VAL HG21 H 4.111 -1.271 -11.746 1.00 . A A . 104 VAL HG21 1 1
17 36296 1 1 104 VAL HG22 H 4.555 -1.362 -10.041 1.00 . A A . 104 VAL HG22 1 1
17 36297 1 1 104 VAL HG23 H 3.195 -2.305 -10.651 1.00 . A A . 104 VAL HG23 1 1
17 36298 1 1 104 VAL N N 3.229 -4.363 -12.183 1.00 . A A . 104 VAL N 1 1
17 36299 1 1 104 VAL O O 6.015 -5.326 -13.699 1.00 . A A . 104 VAL O 1 1
17 36300 1 1 105 SER C C 5.768 -8.085 -10.544 1.00 . A A . 105 SER C 1 1
17 36301 1 1 105 SER CA C 6.320 -7.168 -11.629 1.00 . A A . 105 SER CA 1 1
17 36302 1 1 105 SER CB C 7.838 -7.001 -11.483 1.00 . A A . 105 SER CB 1 1
17 36303 1 1 105 SER H H 5.319 -5.573 -10.692 1.00 . A A . 105 SER H 1 1
17 36304 1 1 105 SER HA H 6.103 -7.602 -12.594 1.00 . A A . 105 SER HA 1 1
17 36305 1 1 105 SER HB2 H 8.057 -6.520 -10.540 1.00 . A A . 105 SER HB2 1 1
17 36306 1 1 105 SER HB3 H 8.312 -7.971 -11.513 1.00 . A A . 105 SER HB3 1 1
17 36307 1 1 105 SER HG H 7.628 -5.906 -13.096 1.00 . A A . 105 SER HG 1 1
17 36308 1 1 105 SER N N 5.651 -5.883 -11.557 1.00 . A A . 105 SER N 1 1
17 36309 1 1 105 SER O O 6.224 -8.058 -9.402 1.00 . A A . 105 SER O 1 1
17 36310 1 1 105 SER OG O 8.358 -6.204 -12.536 1.00 . A A . 105 SER OG 1 1
17 36311 1 1 106 ALA C C 5.075 -10.869 -9.521 1.00 . A A . 106 ALA C 1 1
17 36312 1 1 106 ALA CA C 4.114 -9.766 -9.941 1.00 . A A . 106 ALA CA 1 1
17 36313 1 1 106 ALA CB C 2.847 -10.361 -10.539 1.00 . A A . 106 ALA CB 1 1
17 36314 1 1 106 ALA H H 4.425 -8.840 -11.822 1.00 . A A . 106 ALA H 1 1
17 36315 1 1 106 ALA HA H 3.840 -9.190 -9.070 1.00 . A A . 106 ALA HA 1 1
17 36316 1 1 106 ALA HB1 H 2.361 -10.985 -9.804 1.00 . A A . 106 ALA HB1 1 1
17 36317 1 1 106 ALA HB2 H 3.102 -10.955 -11.404 1.00 . A A . 106 ALA HB2 1 1
17 36318 1 1 106 ALA HB3 H 2.180 -9.564 -10.833 1.00 . A A . 106 ALA HB3 1 1
17 36319 1 1 106 ALA N N 4.753 -8.867 -10.895 1.00 . A A . 106 ALA N 1 1
17 36320 1 1 106 ALA O O 4.966 -11.432 -8.432 1.00 . A A . 106 ALA O 1 1
17 36321 1 1 107 GLU C C 7.965 -11.768 -8.996 1.00 . A A . 107 GLU C 1 1
17 36322 1 1 107 GLU CA C 7.042 -12.168 -10.146 1.00 . A A . 107 GLU CA 1 1
17 36323 1 1 107 GLU CB C 7.867 -12.414 -11.411 1.00 . A A . 107 GLU CB 1 1
17 36324 1 1 107 GLU CD C 5.815 -12.647 -12.894 1.00 . A A . 107 GLU CD 1 1
17 36325 1 1 107 GLU CG C 7.150 -13.230 -12.479 1.00 . A A . 107 GLU CG 1 1
17 36326 1 1 107 GLU H H 6.033 -10.684 -11.260 1.00 . A A . 107 GLU H 1 1
17 36327 1 1 107 GLU HA H 6.534 -13.083 -9.880 1.00 . A A . 107 GLU HA 1 1
17 36328 1 1 107 GLU HB2 H 8.135 -11.460 -11.841 1.00 . A A . 107 GLU HB2 1 1
17 36329 1 1 107 GLU HB3 H 8.771 -12.937 -11.138 1.00 . A A . 107 GLU HB3 1 1
17 36330 1 1 107 GLU HG2 H 7.782 -13.286 -13.352 1.00 . A A . 107 GLU HG2 1 1
17 36331 1 1 107 GLU HG3 H 6.985 -14.226 -12.095 1.00 . A A . 107 GLU HG3 1 1
17 36332 1 1 107 GLU N N 6.027 -11.156 -10.396 1.00 . A A . 107 GLU N 1 1
17 36333 1 1 107 GLU O O 8.687 -12.607 -8.464 1.00 . A A . 107 GLU O 1 1
17 36334 1 1 107 GLU OE1 O 5.750 -11.434 -13.183 1.00 . A A . 107 GLU OE1 1 1
17 36335 1 1 107 GLU OE2 O 4.825 -13.408 -12.938 1.00 . A A . 107 GLU OE2 1 1
17 36336 1 1 108 ASP C C 8.310 -10.584 -6.195 1.00 . A A . 108 ASP C 1 1
17 36337 1 1 108 ASP CA C 8.782 -10.013 -7.526 1.00 . A A . 108 ASP CA 1 1
17 36338 1 1 108 ASP CB C 8.783 -8.483 -7.478 1.00 . A A . 108 ASP CB 1 1
17 36339 1 1 108 ASP CG C 9.805 -7.945 -6.493 1.00 . A A . 108 ASP CG 1 1
17 36340 1 1 108 ASP H H 7.311 -9.875 -9.039 1.00 . A A . 108 ASP H 1 1
17 36341 1 1 108 ASP HA H 9.787 -10.361 -7.717 1.00 . A A . 108 ASP HA 1 1
17 36342 1 1 108 ASP HB2 H 9.016 -8.098 -8.459 1.00 . A A . 108 ASP HB2 1 1
17 36343 1 1 108 ASP HB3 H 7.803 -8.135 -7.184 1.00 . A A . 108 ASP HB3 1 1
17 36344 1 1 108 ASP N N 7.929 -10.497 -8.604 1.00 . A A . 108 ASP N 1 1
17 36345 1 1 108 ASP O O 9.111 -11.033 -5.375 1.00 . A A . 108 ASP O 1 1
17 36346 1 1 108 ASP OD1 O 11.004 -7.905 -6.849 1.00 . A A . 108 ASP OD1 1 1
17 36347 1 1 108 ASP OD2 O 9.419 -7.576 -5.368 1.00 . A A . 108 ASP OD2 1 1
17 36348 1 1 109 ALA C C 6.571 -12.691 -4.796 1.00 . A A . 109 ALA C 1 1
17 36349 1 1 109 ALA CA C 6.398 -11.177 -4.809 1.00 . A A . 109 ALA CA 1 1
17 36350 1 1 109 ALA CB C 4.924 -10.809 -4.726 1.00 . A A . 109 ALA CB 1 1
17 36351 1 1 109 ALA H H 6.414 -10.218 -6.696 1.00 . A A . 109 ALA H 1 1
17 36352 1 1 109 ALA HA H 6.901 -10.757 -3.949 1.00 . A A . 109 ALA HA 1 1
17 36353 1 1 109 ALA HB1 H 4.505 -11.207 -3.813 1.00 . A A . 109 ALA HB1 1 1
17 36354 1 1 109 ALA HB2 H 4.402 -11.226 -5.574 1.00 . A A . 109 ALA HB2 1 1
17 36355 1 1 109 ALA HB3 H 4.820 -9.735 -4.732 1.00 . A A . 109 ALA HB3 1 1
17 36356 1 1 109 ALA N N 6.996 -10.604 -6.010 1.00 . A A . 109 ALA N 1 1
17 36357 1 1 109 ALA O O 6.632 -13.314 -3.737 1.00 . A A . 109 ALA O 1 1
17 36358 1 1 110 LYS C C 8.343 -15.043 -5.861 1.00 . A A . 110 LYS C 1 1
17 36359 1 1 110 LYS CA C 6.880 -14.708 -6.135 1.00 . A A . 110 LYS CA 1 1
17 36360 1 1 110 LYS CB C 6.505 -15.151 -7.552 1.00 . A A . 110 LYS CB 1 1
17 36361 1 1 110 LYS CD C 4.841 -15.054 -9.436 1.00 . A A . 110 LYS CD 1 1
17 36362 1 1 110 LYS CE C 3.477 -14.549 -9.880 1.00 . A A . 110 LYS CE 1 1
17 36363 1 1 110 LYS CG C 5.101 -14.740 -7.971 1.00 . A A . 110 LYS CG 1 1
17 36364 1 1 110 LYS H H 6.583 -12.719 -6.791 1.00 . A A . 110 LYS H 1 1
17 36365 1 1 110 LYS HA H 6.256 -15.222 -5.419 1.00 . A A . 110 LYS HA 1 1
17 36366 1 1 110 LYS HB2 H 7.206 -14.717 -8.248 1.00 . A A . 110 LYS HB2 1 1
17 36367 1 1 110 LYS HB3 H 6.573 -16.227 -7.609 1.00 . A A . 110 LYS HB3 1 1
17 36368 1 1 110 LYS HD2 H 5.602 -14.581 -10.037 1.00 . A A . 110 LYS HD2 1 1
17 36369 1 1 110 LYS HD3 H 4.881 -16.125 -9.577 1.00 . A A . 110 LYS HD3 1 1
17 36370 1 1 110 LYS HE2 H 2.716 -15.056 -9.306 1.00 . A A . 110 LYS HE2 1 1
17 36371 1 1 110 LYS HE3 H 3.423 -13.487 -9.690 1.00 . A A . 110 LYS HE3 1 1
17 36372 1 1 110 LYS HG2 H 4.385 -15.276 -7.366 1.00 . A A . 110 LYS HG2 1 1
17 36373 1 1 110 LYS HG3 H 4.985 -13.678 -7.813 1.00 . A A . 110 LYS HG3 1 1
17 36374 1 1 110 LYS HZ1 H 3.301 -15.818 -11.534 1.00 . A A . 110 LYS HZ1 1 1
17 36375 1 1 110 LYS HZ2 H 3.945 -14.288 -11.905 1.00 . A A . 110 LYS HZ2 1 1
17 36376 1 1 110 LYS HZ3 H 2.287 -14.460 -11.594 1.00 . A A . 110 LYS HZ3 1 1
17 36377 1 1 110 LYS N N 6.663 -13.273 -5.987 1.00 . A A . 110 LYS N 1 1
17 36378 1 1 110 LYS NZ N 3.237 -14.795 -11.326 1.00 . A A . 110 LYS NZ 1 1
17 36379 1 1 110 LYS O O 8.701 -16.194 -5.613 1.00 . A A . 110 LYS O 1 1
17 36380 1 1 111 LYS C C 10.951 -13.931 -4.231 1.00 . A A . 111 LYS C 1 1
17 36381 1 1 111 LYS CA C 10.607 -14.149 -5.705 1.00 . A A . 111 LYS CA 1 1
17 36382 1 1 111 LYS CB C 11.331 -13.129 -6.588 1.00 . A A . 111 LYS CB 1 1
17 36383 1 1 111 LYS CD C 13.391 -11.806 -7.094 1.00 . A A . 111 LYS CD 1 1
17 36384 1 1 111 LYS CE C 12.595 -10.548 -6.781 1.00 . A A . 111 LYS CE 1 1
17 36385 1 1 111 LYS CG C 12.825 -12.999 -6.337 1.00 . A A . 111 LYS CG 1 1
17 36386 1 1 111 LYS H H 8.811 -13.128 -6.122 1.00 . A A . 111 LYS H 1 1
17 36387 1 1 111 LYS HA H 10.901 -15.145 -5.995 1.00 . A A . 111 LYS HA 1 1
17 36388 1 1 111 LYS HB2 H 11.192 -13.411 -7.619 1.00 . A A . 111 LYS HB2 1 1
17 36389 1 1 111 LYS HB3 H 10.879 -12.159 -6.431 1.00 . A A . 111 LYS HB3 1 1
17 36390 1 1 111 LYS HD2 H 14.419 -11.656 -6.799 1.00 . A A . 111 LYS HD2 1 1
17 36391 1 1 111 LYS HD3 H 13.337 -12.003 -8.155 1.00 . A A . 111 LYS HD3 1 1
17 36392 1 1 111 LYS HE2 H 11.556 -10.731 -7.013 1.00 . A A . 111 LYS HE2 1 1
17 36393 1 1 111 LYS HE3 H 12.691 -10.334 -5.726 1.00 . A A . 111 LYS HE3 1 1
17 36394 1 1 111 LYS HG2 H 12.996 -12.862 -5.280 1.00 . A A . 111 LYS HG2 1 1
17 36395 1 1 111 LYS HG3 H 13.320 -13.898 -6.675 1.00 . A A . 111 LYS HG3 1 1
17 36396 1 1 111 LYS HZ1 H 14.003 -9.075 -7.246 1.00 . A A . 111 LYS HZ1 1 1
17 36397 1 1 111 LYS HZ2 H 12.392 -8.566 -7.401 1.00 . A A . 111 LYS HZ2 1 1
17 36398 1 1 111 LYS HZ3 H 13.079 -9.588 -8.575 1.00 . A A . 111 LYS HZ3 1 1
17 36399 1 1 111 LYS N N 9.175 -14.016 -5.920 1.00 . A A . 111 LYS N 1 1
17 36400 1 1 111 LYS NZ N 13.054 -9.365 -7.554 1.00 . A A . 111 LYS NZ 1 1
17 36401 1 1 111 LYS O O 11.852 -14.575 -3.691 1.00 . A A . 111 LYS O 1 1
17 36402 1 1 112 GLY C C 10.656 -11.271 -1.919 1.00 . A A . 112 GLY C 1 1
17 36403 1 1 112 GLY CA C 10.461 -12.749 -2.183 1.00 . A A . 112 GLY CA 1 1
17 36404 1 1 112 GLY H H 9.522 -12.535 -4.068 1.00 . A A . 112 GLY H 1 1
17 36405 1 1 112 GLY HA2 H 9.617 -13.101 -1.608 1.00 . A A . 112 GLY HA2 1 1
17 36406 1 1 112 GLY HA3 H 11.347 -13.280 -1.867 1.00 . A A . 112 GLY HA3 1 1
17 36407 1 1 112 GLY N N 10.223 -13.028 -3.585 1.00 . A A . 112 GLY N 1 1
17 36408 1 1 112 GLY O O 11.710 -10.711 -2.233 1.00 . A A . 112 GLY O 1 1
17 36409 1 1 113 ILE C C 10.773 -8.889 -0.036 1.00 . A A . 113 ILE C 1 1
17 36410 1 1 113 ILE CA C 9.685 -9.210 -1.054 1.00 . A A . 113 ILE CA 1 1
17 36411 1 1 113 ILE CB C 8.328 -8.690 -0.533 1.00 . A A . 113 ILE CB 1 1
17 36412 1 1 113 ILE CD1 C 7.443 -8.321 -2.905 1.00 . A A . 113 ILE CD1 1 1
17 36413 1 1 113 ILE CG1 C 7.216 -8.967 -1.552 1.00 . A A . 113 ILE CG1 1 1
17 36414 1 1 113 ILE CG2 C 8.410 -7.200 -0.221 1.00 . A A . 113 ILE CG2 1 1
17 36415 1 1 113 ILE H H 8.844 -11.149 -1.090 1.00 . A A . 113 ILE H 1 1
17 36416 1 1 113 ILE HA H 9.911 -8.696 -1.978 1.00 . A A . 113 ILE HA 1 1
17 36417 1 1 113 ILE HB H 8.101 -9.210 0.386 1.00 . A A . 113 ILE HB 1 1
17 36418 1 1 113 ILE HD11 H 6.626 -8.572 -3.566 1.00 . A A . 113 ILE HD11 1 1
17 36419 1 1 113 ILE HD12 H 8.369 -8.683 -3.327 1.00 . A A . 113 ILE HD12 1 1
17 36420 1 1 113 ILE HD13 H 7.497 -7.250 -2.789 1.00 . A A . 113 ILE HD13 1 1
17 36421 1 1 113 ILE HG12 H 7.137 -10.032 -1.706 1.00 . A A . 113 ILE HG12 1 1
17 36422 1 1 113 ILE HG13 H 6.279 -8.597 -1.161 1.00 . A A . 113 ILE HG13 1 1
17 36423 1 1 113 ILE HG21 H 9.181 -7.028 0.517 1.00 . A A . 113 ILE HG21 1 1
17 36424 1 1 113 ILE HG22 H 7.462 -6.859 0.165 1.00 . A A . 113 ILE HG22 1 1
17 36425 1 1 113 ILE HG23 H 8.649 -6.656 -1.123 1.00 . A A . 113 ILE HG23 1 1
17 36426 1 1 113 ILE N N 9.642 -10.639 -1.338 1.00 . A A . 113 ILE N 1 1
17 36427 1 1 113 ILE O O 10.679 -9.250 1.137 1.00 . A A . 113 ILE O 1 1
17 36428 1 1 114 THR C C 13.200 -6.332 0.160 1.00 . A A . 114 THR C 1 1
17 36429 1 1 114 THR CA C 12.920 -7.821 0.340 1.00 . A A . 114 THR CA 1 1
17 36430 1 1 114 THR CB C 14.179 -8.647 0.024 1.00 . A A . 114 THR CB 1 1
17 36431 1 1 114 THR CG2 C 14.350 -9.785 1.021 1.00 . A A . 114 THR CG2 1 1
17 36432 1 1 114 THR H H 11.842 -8.008 -1.458 1.00 . A A . 114 THR H 1 1
17 36433 1 1 114 THR HA H 12.641 -8.003 1.367 1.00 . A A . 114 THR HA 1 1
17 36434 1 1 114 THR HB H 15.043 -8.000 0.083 1.00 . A A . 114 THR HB 1 1
17 36435 1 1 114 THR HG1 H 13.298 -9.750 -1.361 1.00 . A A . 114 THR HG1 1 1
17 36436 1 1 114 THR HG21 H 15.242 -10.343 0.779 1.00 . A A . 114 THR HG21 1 1
17 36437 1 1 114 THR HG22 H 13.491 -10.438 0.971 1.00 . A A . 114 THR HG22 1 1
17 36438 1 1 114 THR HG23 H 14.437 -9.379 2.017 1.00 . A A . 114 THR HG23 1 1
17 36439 1 1 114 THR N N 11.816 -8.231 -0.506 1.00 . A A . 114 THR N 1 1
17 36440 1 1 114 THR O O 12.523 -5.664 -0.627 1.00 . A A . 114 THR O 1 1
17 36441 1 1 114 THR OG1 O 14.079 -9.179 -1.305 1.00 . A A . 114 THR OG1 1 1
17 36442 1 1 115 MET C C 14.839 -3.927 -0.553 1.00 . A A . 115 MET C 1 1
17 36443 1 1 115 MET CA C 14.495 -4.389 0.865 1.00 . A A . 115 MET CA 1 1
17 36444 1 1 115 MET CB C 15.665 -4.096 1.814 1.00 . A A . 115 MET CB 1 1
17 36445 1 1 115 MET CE C 13.925 -0.960 1.175 1.00 . A A . 115 MET CE 1 1
17 36446 1 1 115 MET CG C 15.623 -2.728 2.494 1.00 . A A . 115 MET CG 1 1
17 36447 1 1 115 MET H H 14.726 -6.413 1.456 1.00 . A A . 115 MET H 1 1
17 36448 1 1 115 MET HA H 13.620 -3.856 1.205 1.00 . A A . 115 MET HA 1 1
17 36449 1 1 115 MET HB2 H 15.676 -4.851 2.585 1.00 . A A . 115 MET HB2 1 1
17 36450 1 1 115 MET HB3 H 16.585 -4.163 1.252 1.00 . A A . 115 MET HB3 1 1
17 36451 1 1 115 MET HE1 H 13.511 -0.708 2.141 1.00 . A A . 115 MET HE1 1 1
17 36452 1 1 115 MET HE2 H 13.413 -1.823 0.778 1.00 . A A . 115 MET HE2 1 1
17 36453 1 1 115 MET HE3 H 13.801 -0.125 0.501 1.00 . A A . 115 MET HE3 1 1
17 36454 1 1 115 MET HG2 H 14.714 -2.662 3.071 1.00 . A A . 115 MET HG2 1 1
17 36455 1 1 115 MET HG3 H 16.469 -2.655 3.162 1.00 . A A . 115 MET HG3 1 1
17 36456 1 1 115 MET N N 14.189 -5.818 0.884 1.00 . A A . 115 MET N 1 1
17 36457 1 1 115 MET O O 14.177 -3.049 -1.108 1.00 . A A . 115 MET O 1 1
17 36458 1 1 115 MET SD S 15.671 -1.330 1.351 1.00 . A A . 115 MET SD 1 1
17 36459 1 1 116 ALA C C 15.235 -4.347 -3.534 1.00 . A A . 116 ALA C 1 1
17 36460 1 1 116 ALA CA C 16.325 -4.163 -2.480 1.00 . A A . 116 ALA CA 1 1
17 36461 1 1 116 ALA CB C 17.559 -4.967 -2.856 1.00 . A A . 116 ALA CB 1 1
17 36462 1 1 116 ALA H H 16.308 -5.280 -0.674 1.00 . A A . 116 ALA H 1 1
17 36463 1 1 116 ALA HA H 16.601 -3.115 -2.447 1.00 . A A . 116 ALA HA 1 1
17 36464 1 1 116 ALA HB1 H 18.323 -4.825 -2.107 1.00 . A A . 116 ALA HB1 1 1
17 36465 1 1 116 ALA HB2 H 17.928 -4.632 -3.815 1.00 . A A . 116 ALA HB2 1 1
17 36466 1 1 116 ALA HB3 H 17.303 -6.013 -2.913 1.00 . A A . 116 ALA HB3 1 1
17 36467 1 1 116 ALA N N 15.856 -4.548 -1.147 1.00 . A A . 116 ALA N 1 1
17 36468 1 1 116 ALA O O 15.171 -3.598 -4.508 1.00 . A A . 116 ALA O 1 1
17 36469 1 1 117 GLN C C 12.338 -4.387 -4.259 1.00 . A A . 117 GLN C 1 1
17 36470 1 1 117 GLN CA C 13.254 -5.600 -4.212 1.00 . A A . 117 GLN CA 1 1
17 36471 1 1 117 GLN CB C 12.490 -6.834 -3.735 1.00 . A A . 117 GLN CB 1 1
17 36472 1 1 117 GLN CD C 14.428 -8.205 -4.665 1.00 . A A . 117 GLN CD 1 1
17 36473 1 1 117 GLN CG C 12.934 -8.135 -4.390 1.00 . A A . 117 GLN CG 1 1
17 36474 1 1 117 GLN H H 14.525 -5.933 -2.557 1.00 . A A . 117 GLN H 1 1
17 36475 1 1 117 GLN HA H 13.634 -5.784 -5.207 1.00 . A A . 117 GLN HA 1 1
17 36476 1 1 117 GLN HB2 H 12.626 -6.934 -2.669 1.00 . A A . 117 GLN HB2 1 1
17 36477 1 1 117 GLN HB3 H 11.439 -6.694 -3.943 1.00 . A A . 117 GLN HB3 1 1
17 36478 1 1 117 GLN HE21 H 14.757 -8.971 -2.858 1.00 . A A . 117 GLN HE21 1 1
17 36479 1 1 117 GLN HE22 H 16.155 -8.744 -3.857 1.00 . A A . 117 GLN HE22 1 1
17 36480 1 1 117 GLN HG2 H 12.670 -8.954 -3.740 1.00 . A A . 117 GLN HG2 1 1
17 36481 1 1 117 GLN HG3 H 12.407 -8.242 -5.328 1.00 . A A . 117 GLN HG3 1 1
17 36482 1 1 117 GLN N N 14.389 -5.349 -3.329 1.00 . A A . 117 GLN N 1 1
17 36483 1 1 117 GLN NE2 N 15.191 -8.687 -3.699 1.00 . A A . 117 GLN NE2 1 1
17 36484 1 1 117 GLN O O 12.214 -3.748 -5.296 1.00 . A A . 117 GLN O 1 1
17 36485 1 1 117 GLN OE1 O 14.892 -7.834 -5.744 1.00 . A A . 117 GLN OE1 1 1
17 36486 1 1 118 MET C C 11.561 -1.637 -3.544 1.00 . A A . 118 MET C 1 1
17 36487 1 1 118 MET CA C 10.873 -2.887 -3.001 1.00 . A A . 118 MET CA 1 1
17 36488 1 1 118 MET CB C 10.486 -2.658 -1.537 1.00 . A A . 118 MET CB 1 1
17 36489 1 1 118 MET CE C 7.989 -4.304 -3.169 1.00 . A A . 118 MET CE 1 1
17 36490 1 1 118 MET CG C 9.586 -3.734 -0.940 1.00 . A A . 118 MET CG 1 1
17 36491 1 1 118 MET H H 11.850 -4.643 -2.347 1.00 . A A . 118 MET H 1 1
17 36492 1 1 118 MET HA H 9.977 -3.069 -3.575 1.00 . A A . 118 MET HA 1 1
17 36493 1 1 118 MET HB2 H 11.388 -2.612 -0.945 1.00 . A A . 118 MET HB2 1 1
17 36494 1 1 118 MET HB3 H 9.973 -1.710 -1.460 1.00 . A A . 118 MET HB3 1 1
17 36495 1 1 118 MET HE1 H 7.013 -4.292 -3.633 1.00 . A A . 118 MET HE1 1 1
17 36496 1 1 118 MET HE2 H 8.356 -5.318 -3.126 1.00 . A A . 118 MET HE2 1 1
17 36497 1 1 118 MET HE3 H 8.670 -3.699 -3.748 1.00 . A A . 118 MET HE3 1 1
17 36498 1 1 118 MET HG2 H 9.981 -4.700 -1.211 1.00 . A A . 118 MET HG2 1 1
17 36499 1 1 118 MET HG3 H 9.599 -3.635 0.136 1.00 . A A . 118 MET HG3 1 1
17 36500 1 1 118 MET N N 11.731 -4.064 -3.123 1.00 . A A . 118 MET N 1 1
17 36501 1 1 118 MET O O 10.928 -0.800 -4.172 1.00 . A A . 118 MET O 1 1
17 36502 1 1 118 MET SD S 7.868 -3.641 -1.507 1.00 . A A . 118 MET SD 1 1
17 36503 1 1 119 GLU C C 13.674 -0.274 -5.265 1.00 . A A . 119 GLU C 1 1
17 36504 1 1 119 GLU CA C 13.627 -0.365 -3.736 1.00 . A A . 119 GLU CA 1 1
17 36505 1 1 119 GLU CB C 15.041 -0.458 -3.136 1.00 . A A . 119 GLU CB 1 1
17 36506 1 1 119 GLU CD C 16.598 0.952 -4.570 1.00 . A A . 119 GLU CD 1 1
17 36507 1 1 119 GLU CG C 15.878 0.807 -3.242 1.00 . A A . 119 GLU CG 1 1
17 36508 1 1 119 GLU H H 13.318 -2.251 -2.829 1.00 . A A . 119 GLU H 1 1
17 36509 1 1 119 GLU HA H 13.131 0.520 -3.354 1.00 . A A . 119 GLU HA 1 1
17 36510 1 1 119 GLU HB2 H 14.953 -0.709 -2.089 1.00 . A A . 119 GLU HB2 1 1
17 36511 1 1 119 GLU HB3 H 15.573 -1.254 -3.637 1.00 . A A . 119 GLU HB3 1 1
17 36512 1 1 119 GLU HG2 H 15.231 1.656 -3.113 1.00 . A A . 119 GLU HG2 1 1
17 36513 1 1 119 GLU HG3 H 16.615 0.800 -2.452 1.00 . A A . 119 GLU HG3 1 1
17 36514 1 1 119 GLU N N 12.859 -1.527 -3.308 1.00 . A A . 119 GLU N 1 1
17 36515 1 1 119 GLU O O 13.123 0.657 -5.856 1.00 . A A . 119 GLU O 1 1
17 36516 1 1 119 GLU OE1 O 17.641 0.289 -4.759 1.00 . A A . 119 GLU OE1 1 1
17 36517 1 1 119 GLU OE2 O 16.142 1.746 -5.415 1.00 . A A . 119 GLU OE2 1 1
17 36518 1 1 120 LEU C C 13.126 -1.342 -8.055 1.00 . A A . 120 LEU C 1 1
17 36519 1 1 120 LEU CA C 14.478 -1.249 -7.349 1.00 . A A . 120 LEU CA 1 1
17 36520 1 1 120 LEU CB C 15.388 -2.416 -7.767 1.00 . A A . 120 LEU CB 1 1
17 36521 1 1 120 LEU CD1 C 17.176 -3.324 -9.265 1.00 . A A . 120 LEU CD1 1 1
17 36522 1 1 120 LEU CD2 C 15.059 -2.506 -10.277 1.00 . A A . 120 LEU CD2 1 1
17 36523 1 1 120 LEU CG C 16.059 -2.302 -9.146 1.00 . A A . 120 LEU CG 1 1
17 36524 1 1 120 LEU H H 14.645 -2.020 -5.378 1.00 . A A . 120 LEU H 1 1
17 36525 1 1 120 LEU HA H 14.951 -0.317 -7.619 1.00 . A A . 120 LEU HA 1 1
17 36526 1 1 120 LEU HB2 H 16.166 -2.516 -7.025 1.00 . A A . 120 LEU HB2 1 1
17 36527 1 1 120 LEU HB3 H 14.795 -3.320 -7.759 1.00 . A A . 120 LEU HB3 1 1
17 36528 1 1 120 LEU HD11 H 17.643 -3.235 -10.234 1.00 . A A . 120 LEU HD11 1 1
17 36529 1 1 120 LEU HD12 H 16.769 -4.318 -9.151 1.00 . A A . 120 LEU HD12 1 1
17 36530 1 1 120 LEU HD13 H 17.910 -3.145 -8.493 1.00 . A A . 120 LEU HD13 1 1
17 36531 1 1 120 LEU HD21 H 14.284 -1.757 -10.211 1.00 . A A . 120 LEU HD21 1 1
17 36532 1 1 120 LEU HD22 H 14.617 -3.489 -10.194 1.00 . A A . 120 LEU HD22 1 1
17 36533 1 1 120 LEU HD23 H 15.565 -2.420 -11.227 1.00 . A A . 120 LEU HD23 1 1
17 36534 1 1 120 LEU HG H 16.492 -1.318 -9.251 1.00 . A A . 120 LEU HG 1 1
17 36535 1 1 120 LEU N N 14.298 -1.260 -5.899 1.00 . A A . 120 LEU N 1 1
17 36536 1 1 120 LEU O O 12.872 -0.642 -9.035 1.00 . A A . 120 LEU O 1 1
17 36537 1 1 121 VAL C C 10.037 -1.231 -8.067 1.00 . A A . 121 VAL C 1 1
17 36538 1 1 121 VAL CA C 10.958 -2.457 -8.123 1.00 . A A . 121 VAL CA 1 1
17 36539 1 1 121 VAL CB C 10.315 -3.687 -7.438 1.00 . A A . 121 VAL CB 1 1
17 36540 1 1 121 VAL CG1 C 8.806 -3.594 -7.362 1.00 . A A . 121 VAL CG1 1 1
17 36541 1 1 121 VAL CG2 C 10.729 -4.956 -8.167 1.00 . A A . 121 VAL CG2 1 1
17 36542 1 1 121 VAL H H 12.506 -2.666 -6.702 1.00 . A A . 121 VAL H 1 1
17 36543 1 1 121 VAL HA H 11.124 -2.707 -9.162 1.00 . A A . 121 VAL HA 1 1
17 36544 1 1 121 VAL HB H 10.698 -3.747 -6.430 1.00 . A A . 121 VAL HB 1 1
17 36545 1 1 121 VAL HG11 H 8.531 -2.718 -6.794 1.00 . A A . 121 VAL HG11 1 1
17 36546 1 1 121 VAL HG12 H 8.425 -4.476 -6.869 1.00 . A A . 121 VAL HG12 1 1
17 36547 1 1 121 VAL HG13 H 8.398 -3.525 -8.360 1.00 . A A . 121 VAL HG13 1 1
17 36548 1 1 121 VAL HG21 H 10.406 -4.901 -9.196 1.00 . A A . 121 VAL HG21 1 1
17 36549 1 1 121 VAL HG22 H 10.267 -5.810 -7.692 1.00 . A A . 121 VAL HG22 1 1
17 36550 1 1 121 VAL HG23 H 11.803 -5.058 -8.131 1.00 . A A . 121 VAL HG23 1 1
17 36551 1 1 121 VAL N N 12.261 -2.191 -7.528 1.00 . A A . 121 VAL N 1 1
17 36552 1 1 121 VAL O O 9.292 -0.963 -9.013 1.00 . A A . 121 VAL O 1 1
17 36553 1 1 122 MET C C 9.895 1.867 -7.708 1.00 . A A . 122 MET C 1 1
17 36554 1 1 122 MET CA C 9.299 0.744 -6.872 1.00 . A A . 122 MET CA 1 1
17 36555 1 1 122 MET CB C 9.143 1.158 -5.411 1.00 . A A . 122 MET CB 1 1
17 36556 1 1 122 MET CE C 5.753 -1.158 -4.771 1.00 . A A . 122 MET CE 1 1
17 36557 1 1 122 MET CG C 8.111 0.313 -4.685 1.00 . A A . 122 MET CG 1 1
17 36558 1 1 122 MET H H 10.703 -0.723 -6.247 1.00 . A A . 122 MET H 1 1
17 36559 1 1 122 MET HA H 8.322 0.513 -7.270 1.00 . A A . 122 MET HA 1 1
17 36560 1 1 122 MET HB2 H 10.094 1.037 -4.911 1.00 . A A . 122 MET HB2 1 1
17 36561 1 1 122 MET HB3 H 8.848 2.191 -5.357 1.00 . A A . 122 MET HB3 1 1
17 36562 1 1 122 MET HE1 H 6.372 -2.040 -4.835 1.00 . A A . 122 MET HE1 1 1
17 36563 1 1 122 MET HE2 H 4.801 -1.351 -5.247 1.00 . A A . 122 MET HE2 1 1
17 36564 1 1 122 MET HE3 H 5.594 -0.901 -3.735 1.00 . A A . 122 MET HE3 1 1
17 36565 1 1 122 MET HG2 H 8.508 -0.682 -4.548 1.00 . A A . 122 MET HG2 1 1
17 36566 1 1 122 MET HG3 H 7.910 0.757 -3.721 1.00 . A A . 122 MET HG3 1 1
17 36567 1 1 122 MET N N 10.106 -0.467 -6.985 1.00 . A A . 122 MET N 1 1
17 36568 1 1 122 MET O O 9.177 2.737 -8.209 1.00 . A A . 122 MET O 1 1
17 36569 1 1 122 MET SD S 6.564 0.201 -5.607 1.00 . A A . 122 MET SD 1 1
17 36570 1 1 123 LYS C C 11.433 2.437 -10.211 1.00 . A A . 123 LYS C 1 1
17 36571 1 1 123 LYS CA C 11.895 2.732 -8.783 1.00 . A A . 123 LYS CA 1 1
17 36572 1 1 123 LYS CB C 13.417 2.546 -8.638 1.00 . A A . 123 LYS CB 1 1
17 36573 1 1 123 LYS CD C 14.314 3.449 -10.839 1.00 . A A . 123 LYS CD 1 1
17 36574 1 1 123 LYS CE C 14.797 2.067 -11.257 1.00 . A A . 123 LYS CE 1 1
17 36575 1 1 123 LYS CG C 14.279 3.607 -9.323 1.00 . A A . 123 LYS CG 1 1
17 36576 1 1 123 LYS H H 11.737 1.180 -7.352 1.00 . A A . 123 LYS H 1 1
17 36577 1 1 123 LYS HA H 11.627 3.746 -8.522 1.00 . A A . 123 LYS HA 1 1
17 36578 1 1 123 LYS HB2 H 13.663 2.550 -7.587 1.00 . A A . 123 LYS HB2 1 1
17 36579 1 1 123 LYS HB3 H 13.683 1.583 -9.049 1.00 . A A . 123 LYS HB3 1 1
17 36580 1 1 123 LYS HD2 H 13.318 3.600 -11.228 1.00 . A A . 123 LYS HD2 1 1
17 36581 1 1 123 LYS HD3 H 14.980 4.192 -11.251 1.00 . A A . 123 LYS HD3 1 1
17 36582 1 1 123 LYS HE2 H 15.805 1.928 -10.894 1.00 . A A . 123 LYS HE2 1 1
17 36583 1 1 123 LYS HE3 H 14.148 1.324 -10.815 1.00 . A A . 123 LYS HE3 1 1
17 36584 1 1 123 LYS HG2 H 13.880 4.582 -9.088 1.00 . A A . 123 LYS HG2 1 1
17 36585 1 1 123 LYS HG3 H 15.288 3.532 -8.941 1.00 . A A . 123 LYS HG3 1 1
17 36586 1 1 123 LYS HZ1 H 15.547 2.468 -13.168 1.00 . A A . 123 LYS HZ1 1 1
17 36587 1 1 123 LYS HZ2 H 13.873 2.218 -13.126 1.00 . A A . 123 LYS HZ2 1 1
17 36588 1 1 123 LYS HZ3 H 14.928 0.899 -12.987 1.00 . A A . 123 LYS HZ3 1 1
17 36589 1 1 123 LYS N N 11.209 1.830 -7.870 1.00 . A A . 123 LYS N 1 1
17 36590 1 1 123 LYS NZ N 14.788 1.901 -12.734 1.00 . A A . 123 LYS NZ 1 1
17 36591 1 1 123 LYS O O 11.222 3.349 -11.015 1.00 . A A . 123 LYS O 1 1
17 36592 1 1 124 ALA C C 9.484 1.260 -12.221 1.00 . A A . 124 ALA C 1 1
17 36593 1 1 124 ALA CA C 10.841 0.685 -11.820 1.00 . A A . 124 ALA CA 1 1
17 36594 1 1 124 ALA CB C 10.795 -0.837 -11.842 1.00 . A A . 124 ALA CB 1 1
17 36595 1 1 124 ALA H H 11.431 0.483 -9.799 1.00 . A A . 124 ALA H 1 1
17 36596 1 1 124 ALA HA H 11.583 1.007 -12.536 1.00 . A A . 124 ALA HA 1 1
17 36597 1 1 124 ALA HB1 H 11.794 -1.230 -11.728 1.00 . A A . 124 ALA HB1 1 1
17 36598 1 1 124 ALA HB2 H 10.377 -1.176 -12.776 1.00 . A A . 124 ALA HB2 1 1
17 36599 1 1 124 ALA HB3 H 10.178 -1.188 -11.027 1.00 . A A . 124 ALA HB3 1 1
17 36600 1 1 124 ALA N N 11.261 1.149 -10.500 1.00 . A A . 124 ALA N 1 1
17 36601 1 1 124 ALA O O 9.277 1.622 -13.380 1.00 . A A . 124 ALA O 1 1
17 36602 1 1 125 ALA C C 7.274 3.394 -11.731 1.00 . A A . 125 ALA C 1 1
17 36603 1 1 125 ALA CA C 7.233 1.881 -11.537 1.00 . A A . 125 ALA CA 1 1
17 36604 1 1 125 ALA CB C 6.270 1.520 -10.416 1.00 . A A . 125 ALA CB 1 1
17 36605 1 1 125 ALA H H 8.785 1.040 -10.360 1.00 . A A . 125 ALA H 1 1
17 36606 1 1 125 ALA HA H 6.874 1.422 -12.448 1.00 . A A . 125 ALA HA 1 1
17 36607 1 1 125 ALA HB1 H 6.646 1.903 -9.478 1.00 . A A . 125 ALA HB1 1 1
17 36608 1 1 125 ALA HB2 H 6.171 0.447 -10.350 1.00 . A A . 125 ALA HB2 1 1
17 36609 1 1 125 ALA HB3 H 5.300 1.961 -10.619 1.00 . A A . 125 ALA HB3 1 1
17 36610 1 1 125 ALA N N 8.566 1.348 -11.265 1.00 . A A . 125 ALA N 1 1
17 36611 1 1 125 ALA O O 6.352 3.980 -12.298 1.00 . A A . 125 ALA O 1 1
17 36612 1 1 126 GLY C C 7.737 6.206 -10.328 1.00 . A A . 126 GLY C 1 1
17 36613 1 1 126 GLY CA C 8.488 5.454 -11.405 1.00 . A A . 126 GLY CA 1 1
17 36614 1 1 126 GLY H H 9.060 3.497 -10.839 1.00 . A A . 126 GLY H 1 1
17 36615 1 1 126 GLY HA2 H 9.535 5.712 -11.345 1.00 . A A . 126 GLY HA2 1 1
17 36616 1 1 126 GLY HA3 H 8.107 5.753 -12.370 1.00 . A A . 126 GLY HA3 1 1
17 36617 1 1 126 GLY N N 8.349 4.019 -11.268 1.00 . A A . 126 GLY N 1 1
17 36618 1 1 126 GLY O O 7.290 7.336 -10.542 1.00 . A A . 126 GLY O 1 1
17 36619 1 1 127 PHE C C 7.851 7.183 -7.345 1.00 . A A . 127 PHE C 1 1
17 36620 1 1 127 PHE CA C 6.919 6.205 -8.047 1.00 . A A . 127 PHE CA 1 1
17 36621 1 1 127 PHE CB C 6.415 5.151 -7.058 1.00 . A A . 127 PHE CB 1 1
17 36622 1 1 127 PHE CD1 C 4.288 4.825 -8.355 1.00 . A A . 127 PHE CD1 1 1
17 36623 1 1 127 PHE CD2 C 5.297 2.920 -7.342 1.00 . A A . 127 PHE CD2 1 1
17 36624 1 1 127 PHE CE1 C 3.268 4.032 -8.842 1.00 . A A . 127 PHE CE1 1 1
17 36625 1 1 127 PHE CE2 C 4.279 2.120 -7.826 1.00 . A A . 127 PHE CE2 1 1
17 36626 1 1 127 PHE CG C 5.314 4.280 -7.602 1.00 . A A . 127 PHE CG 1 1
17 36627 1 1 127 PHE CZ C 3.263 2.676 -8.578 1.00 . A A . 127 PHE CZ 1 1
17 36628 1 1 127 PHE H H 7.970 4.679 -9.063 1.00 . A A . 127 PHE H 1 1
17 36629 1 1 127 PHE HA H 6.073 6.751 -8.438 1.00 . A A . 127 PHE HA 1 1
17 36630 1 1 127 PHE HB2 H 7.236 4.509 -6.780 1.00 . A A . 127 PHE HB2 1 1
17 36631 1 1 127 PHE HB3 H 6.042 5.649 -6.176 1.00 . A A . 127 PHE HB3 1 1
17 36632 1 1 127 PHE HD1 H 4.291 5.885 -8.565 1.00 . A A . 127 PHE HD1 1 1
17 36633 1 1 127 PHE HD2 H 6.091 2.482 -6.754 1.00 . A A . 127 PHE HD2 1 1
17 36634 1 1 127 PHE HE1 H 2.474 4.470 -9.429 1.00 . A A . 127 PHE HE1 1 1
17 36635 1 1 127 PHE HE2 H 4.278 1.060 -7.618 1.00 . A A . 127 PHE HE2 1 1
17 36636 1 1 127 PHE HZ H 2.467 2.053 -8.957 1.00 . A A . 127 PHE HZ 1 1
17 36637 1 1 127 PHE N N 7.598 5.579 -9.169 1.00 . A A . 127 PHE N 1 1
17 36638 1 1 127 PHE O O 9.072 7.098 -7.481 1.00 . A A . 127 PHE O 1 1
17 36639 1 1 128 LYS C C 8.406 8.656 -4.506 1.00 . A A . 128 LYS C 1 1
17 36640 1 1 128 LYS CA C 8.046 9.129 -5.908 1.00 . A A . 128 LYS CA 1 1
17 36641 1 1 128 LYS CB C 7.260 10.440 -5.853 1.00 . A A . 128 LYS CB 1 1
17 36642 1 1 128 LYS CD C 8.326 11.656 -7.773 1.00 . A A . 128 LYS CD 1 1
17 36643 1 1 128 LYS CE C 8.195 12.044 -9.238 1.00 . A A . 128 LYS CE 1 1
17 36644 1 1 128 LYS CG C 7.038 11.064 -7.222 1.00 . A A . 128 LYS CG 1 1
17 36645 1 1 128 LYS H H 6.297 8.111 -6.511 1.00 . A A . 128 LYS H 1 1
17 36646 1 1 128 LYS HA H 8.956 9.288 -6.466 1.00 . A A . 128 LYS HA 1 1
17 36647 1 1 128 LYS HB2 H 6.295 10.252 -5.404 1.00 . A A . 128 LYS HB2 1 1
17 36648 1 1 128 LYS HB3 H 7.800 11.147 -5.242 1.00 . A A . 128 LYS HB3 1 1
17 36649 1 1 128 LYS HD2 H 8.577 12.538 -7.202 1.00 . A A . 128 LYS HD2 1 1
17 36650 1 1 128 LYS HD3 H 9.116 10.926 -7.674 1.00 . A A . 128 LYS HD3 1 1
17 36651 1 1 128 LYS HE2 H 7.294 12.626 -9.363 1.00 . A A . 128 LYS HE2 1 1
17 36652 1 1 128 LYS HE3 H 9.050 12.642 -9.516 1.00 . A A . 128 LYS HE3 1 1
17 36653 1 1 128 LYS HG2 H 6.684 10.302 -7.902 1.00 . A A . 128 LYS HG2 1 1
17 36654 1 1 128 LYS HG3 H 6.299 11.846 -7.138 1.00 . A A . 128 LYS HG3 1 1
17 36655 1 1 128 LYS HZ1 H 8.266 11.141 -11.122 1.00 . A A . 128 LYS HZ1 1 1
17 36656 1 1 128 LYS HZ2 H 7.202 10.391 -10.043 1.00 . A A . 128 LYS HZ2 1 1
17 36657 1 1 128 LYS HZ3 H 8.872 10.168 -9.870 1.00 . A A . 128 LYS HZ3 1 1
17 36658 1 1 128 LYS N N 7.272 8.113 -6.603 1.00 . A A . 128 LYS N 1 1
17 36659 1 1 128 LYS NZ N 8.127 10.854 -10.127 1.00 . A A . 128 LYS NZ 1 1
17 36660 1 1 128 LYS O O 7.533 8.273 -3.726 1.00 . A A . 128 LYS O 1 1
17 36661 1 1 129 GLU C C 9.988 9.262 -1.836 1.00 . A A . 129 GLU C 1 1
17 36662 1 1 129 GLU CA C 10.195 8.208 -2.917 1.00 . A A . 129 GLU CA 1 1
17 36663 1 1 129 GLU CB C 11.684 7.859 -3.015 1.00 . A A . 129 GLU CB 1 1
17 36664 1 1 129 GLU CD C 13.813 7.328 -1.753 1.00 . A A . 129 GLU CD 1 1
17 36665 1 1 129 GLU CG C 12.312 7.501 -1.677 1.00 . A A . 129 GLU CG 1 1
17 36666 1 1 129 GLU H H 10.336 9.007 -4.866 1.00 . A A . 129 GLU H 1 1
17 36667 1 1 129 GLU HA H 9.645 7.320 -2.648 1.00 . A A . 129 GLU HA 1 1
17 36668 1 1 129 GLU HB2 H 11.801 7.017 -3.682 1.00 . A A . 129 GLU HB2 1 1
17 36669 1 1 129 GLU HB3 H 12.215 8.707 -3.423 1.00 . A A . 129 GLU HB3 1 1
17 36670 1 1 129 GLU HG2 H 12.093 8.288 -0.971 1.00 . A A . 129 GLU HG2 1 1
17 36671 1 1 129 GLU HG3 H 11.875 6.575 -1.328 1.00 . A A . 129 GLU HG3 1 1
17 36672 1 1 129 GLU N N 9.698 8.670 -4.205 1.00 . A A . 129 GLU N 1 1
17 36673 1 1 129 GLU O O 10.282 10.442 -2.034 1.00 . A A . 129 GLU O 1 1
17 36674 1 1 129 GLU OE1 O 14.484 8.166 -2.392 1.00 . A A . 129 GLU OE1 1 1
17 36675 1 1 129 GLU OE2 O 14.334 6.362 -1.164 1.00 . A A . 129 GLU OE2 1 1
17 36676 1 1 130 VAL C C 10.178 9.185 1.610 1.00 . A A . 130 VAL C 1 1
17 36677 1 1 130 VAL CA C 9.322 9.697 0.455 1.00 . A A . 130 VAL CA 1 1
17 36678 1 1 130 VAL CB C 7.847 9.793 0.899 1.00 . A A . 130 VAL CB 1 1
17 36679 1 1 130 VAL CG1 C 7.709 10.733 2.085 1.00 . A A . 130 VAL CG1 1 1
17 36680 1 1 130 VAL CG2 C 6.967 10.250 -0.256 1.00 . A A . 130 VAL CG2 1 1
17 36681 1 1 130 VAL H H 9.201 7.886 -0.619 1.00 . A A . 130 VAL H 1 1
17 36682 1 1 130 VAL HA H 9.662 10.684 0.177 1.00 . A A . 130 VAL HA 1 1
17 36683 1 1 130 VAL HB H 7.518 8.810 1.204 1.00 . A A . 130 VAL HB 1 1
17 36684 1 1 130 VAL HG11 H 8.298 10.360 2.910 1.00 . A A . 130 VAL HG11 1 1
17 36685 1 1 130 VAL HG12 H 6.671 10.792 2.380 1.00 . A A . 130 VAL HG12 1 1
17 36686 1 1 130 VAL HG13 H 8.060 11.715 1.808 1.00 . A A . 130 VAL HG13 1 1
17 36687 1 1 130 VAL HG21 H 5.943 10.321 0.078 1.00 . A A . 130 VAL HG21 1 1
17 36688 1 1 130 VAL HG22 H 7.034 9.536 -1.064 1.00 . A A . 130 VAL HG22 1 1
17 36689 1 1 130 VAL HG23 H 7.302 11.216 -0.602 1.00 . A A . 130 VAL HG23 1 1
17 36690 1 1 130 VAL N N 9.480 8.828 -0.694 1.00 . A A . 130 VAL N 1 1
17 36691 1 1 130 VAL O O 9.927 8.113 2.165 1.00 . A A . 130 VAL O 1 1
17 36692 1 1 131 LYS C C 11.795 10.213 4.317 1.00 . A A . 131 LYS C 1 1
17 36693 1 1 131 LYS CA C 12.131 9.538 2.991 1.00 . A A . 131 LYS CA 1 1
17 36694 1 1 131 LYS CB C 13.569 9.842 2.552 1.00 . A A . 131 LYS CB 1 1
17 36695 1 1 131 LYS CD C 14.798 11.337 0.943 1.00 . A A . 131 LYS CD 1 1
17 36696 1 1 131 LYS CE C 14.280 10.630 -0.302 1.00 . A A . 131 LYS CE 1 1
17 36697 1 1 131 LYS CG C 13.782 11.271 2.075 1.00 . A A . 131 LYS CG 1 1
17 36698 1 1 131 LYS H H 11.323 10.813 1.514 1.00 . A A . 131 LYS H 1 1
17 36699 1 1 131 LYS HA H 12.026 8.470 3.119 1.00 . A A . 131 LYS HA 1 1
17 36700 1 1 131 LYS HB2 H 14.232 9.662 3.385 1.00 . A A . 131 LYS HB2 1 1
17 36701 1 1 131 LYS HB3 H 13.833 9.174 1.745 1.00 . A A . 131 LYS HB3 1 1
17 36702 1 1 131 LYS HD2 H 14.989 12.373 0.705 1.00 . A A . 131 LYS HD2 1 1
17 36703 1 1 131 LYS HD3 H 15.713 10.862 1.263 1.00 . A A . 131 LYS HD3 1 1
17 36704 1 1 131 LYS HE2 H 14.084 9.597 -0.058 1.00 . A A . 131 LYS HE2 1 1
17 36705 1 1 131 LYS HE3 H 13.360 11.104 -0.612 1.00 . A A . 131 LYS HE3 1 1
17 36706 1 1 131 LYS HG2 H 12.841 11.667 1.723 1.00 . A A . 131 LYS HG2 1 1
17 36707 1 1 131 LYS HG3 H 14.138 11.867 2.902 1.00 . A A . 131 LYS HG3 1 1
17 36708 1 1 131 LYS HZ1 H 16.142 10.212 -1.157 1.00 . A A . 131 LYS HZ1 1 1
17 36709 1 1 131 LYS HZ2 H 15.457 11.670 -1.683 1.00 . A A . 131 LYS HZ2 1 1
17 36710 1 1 131 LYS HZ3 H 14.857 10.192 -2.260 1.00 . A A . 131 LYS HZ3 1 1
17 36711 1 1 131 LYS N N 11.200 9.946 1.955 1.00 . A A . 131 LYS N 1 1
17 36712 1 1 131 LYS NZ N 15.250 10.680 -1.427 1.00 . A A . 131 LYS NZ 1 1
17 36713 1 1 131 LYS O O 11.768 11.440 4.417 1.00 . A A . 131 LYS O 1 1
17 36714 1 1 132 LEU C C 12.351 10.046 7.546 1.00 . A A . 132 LEU C 1 1
17 36715 1 1 132 LEU CA C 11.131 9.903 6.640 1.00 . A A . 132 LEU CA 1 1
17 36716 1 1 132 LEU CB C 10.087 8.986 7.298 1.00 . A A . 132 LEU CB 1 1
17 36717 1 1 132 LEU CD1 C 8.752 8.107 5.342 1.00 . A A . 132 LEU CD1 1 1
17 36718 1 1 132 LEU CD2 C 7.667 8.383 7.575 1.00 . A A . 132 LEU CD2 1 1
17 36719 1 1 132 LEU CG C 8.710 8.936 6.618 1.00 . A A . 132 LEU CG 1 1
17 36720 1 1 132 LEU H H 11.560 8.430 5.183 1.00 . A A . 132 LEU H 1 1
17 36721 1 1 132 LEU HA H 10.693 10.880 6.497 1.00 . A A . 132 LEU HA 1 1
17 36722 1 1 132 LEU HB2 H 10.485 7.983 7.318 1.00 . A A . 132 LEU HB2 1 1
17 36723 1 1 132 LEU HB3 H 9.945 9.317 8.316 1.00 . A A . 132 LEU HB3 1 1
17 36724 1 1 132 LEU HD11 H 9.465 8.540 4.656 1.00 . A A . 132 LEU HD11 1 1
17 36725 1 1 132 LEU HD12 H 7.773 8.097 4.887 1.00 . A A . 132 LEU HD12 1 1
17 36726 1 1 132 LEU HD13 H 9.049 7.097 5.580 1.00 . A A . 132 LEU HD13 1 1
17 36727 1 1 132 LEU HD21 H 7.613 9.012 8.451 1.00 . A A . 132 LEU HD21 1 1
17 36728 1 1 132 LEU HD22 H 7.944 7.381 7.868 1.00 . A A . 132 LEU HD22 1 1
17 36729 1 1 132 LEU HD23 H 6.705 8.363 7.086 1.00 . A A . 132 LEU HD23 1 1
17 36730 1 1 132 LEU HG H 8.415 9.941 6.350 1.00 . A A . 132 LEU HG 1 1
17 36731 1 1 132 LEU N N 11.516 9.398 5.325 1.00 . A A . 132 LEU N 1 1
17 36732 1 1 132 LEU O O 12.249 10.511 8.683 1.00 . A A . 132 LEU O 1 1
17 36733 1 1 133 GLU C C 15.303 11.202 7.546 1.00 . A A . 133 GLU C 1 1
17 36734 1 1 133 GLU CA C 14.759 9.793 7.759 1.00 . A A . 133 GLU CA 1 1
17 36735 1 1 133 GLU CB C 15.773 8.733 7.305 1.00 . A A . 133 GLU CB 1 1
17 36736 1 1 133 GLU CD C 17.244 8.962 9.368 1.00 . A A . 133 GLU CD 1 1
17 36737 1 1 133 GLU CG C 17.184 8.927 7.853 1.00 . A A . 133 GLU CG 1 1
17 36738 1 1 133 GLU H H 13.517 9.232 6.148 1.00 . A A . 133 GLU H 1 1
17 36739 1 1 133 GLU HA H 14.552 9.657 8.811 1.00 . A A . 133 GLU HA 1 1
17 36740 1 1 133 GLU HB2 H 15.423 7.763 7.622 1.00 . A A . 133 GLU HB2 1 1
17 36741 1 1 133 GLU HB3 H 15.828 8.747 6.226 1.00 . A A . 133 GLU HB3 1 1
17 36742 1 1 133 GLU HG2 H 17.803 8.114 7.506 1.00 . A A . 133 GLU HG2 1 1
17 36743 1 1 133 GLU HG3 H 17.574 9.860 7.472 1.00 . A A . 133 GLU HG3 1 1
17 36744 1 1 133 GLU N N 13.506 9.637 7.036 1.00 . A A . 133 GLU N 1 1
17 36745 1 1 133 GLU O O 15.923 11.498 6.520 1.00 . A A . 133 GLU O 1 1
17 36746 1 1 133 GLU OE1 O 17.338 7.885 9.989 1.00 . A A . 133 GLU OE1 1 1
17 36747 1 1 133 GLU OE2 O 17.225 10.074 9.941 1.00 . A A . 133 GLU OE2 1 1
17 36748 1 1 134 HIS C C 15.442 14.084 9.823 1.00 . A A . 134 HIS C 1 1
17 36749 1 1 134 HIS CA C 15.473 13.457 8.435 1.00 . A A . 134 HIS CA 1 1
17 36750 1 1 134 HIS CB C 14.600 14.264 7.466 1.00 . A A . 134 HIS CB 1 1
17 36751 1 1 134 HIS CD2 C 16.079 16.120 6.415 1.00 . A A . 134 HIS CD2 1 1
17 36752 1 1 134 HIS CE1 C 15.177 17.850 7.409 1.00 . A A . 134 HIS CE1 1 1
17 36753 1 1 134 HIS CG C 15.095 15.658 7.221 1.00 . A A . 134 HIS CG 1 1
17 36754 1 1 134 HIS H H 14.497 11.783 9.274 1.00 . A A . 134 HIS H 1 1
17 36755 1 1 134 HIS HA H 16.491 13.456 8.076 1.00 . A A . 134 HIS HA 1 1
17 36756 1 1 134 HIS HB2 H 14.568 13.755 6.515 1.00 . A A . 134 HIS HB2 1 1
17 36757 1 1 134 HIS HB3 H 13.600 14.330 7.866 1.00 . A A . 134 HIS HB3 1 1
17 36758 1 1 134 HIS HD1 H 13.803 16.763 8.480 1.00 . A A . 134 HIS HD1 1 1
17 36759 1 1 134 HIS HD2 H 16.724 15.523 5.785 1.00 . A A . 134 HIS HD2 1 1
17 36760 1 1 134 HIS HE1 H 14.962 18.862 7.715 1.00 . A A . 134 HIS HE1 1 1
17 36761 1 1 134 HIS HE2 H 16.569 18.102 5.930 1.00 . A A . 134 HIS HE2 1 1
17 36762 1 1 134 HIS N N 15.022 12.077 8.501 1.00 . A A . 134 HIS N 1 1
17 36763 1 1 134 HIS ND1 N 14.552 16.768 7.829 1.00 . A A . 134 HIS ND1 1 1
17 36764 1 1 134 HIS NE2 N 16.110 17.486 6.549 1.00 . A A . 134 HIS NE2 1 1
17 36765 1 1 134 HIS O O 14.406 14.568 10.278 1.00 . A A . 134 HIS O 1 1
17 36766 1 1 135 HIS C C 17.751 15.723 11.813 1.00 . A A . 135 HIS C 1 1
17 36767 1 1 135 HIS CA C 16.697 14.625 11.831 1.00 . A A . 135 HIS CA 1 1
17 36768 1 1 135 HIS CB C 17.061 13.551 12.863 1.00 . A A . 135 HIS CB 1 1
17 36769 1 1 135 HIS CD2 C 15.854 11.297 12.416 1.00 . A A . 135 HIS CD2 1 1
17 36770 1 1 135 HIS CE1 C 14.206 11.525 13.833 1.00 . A A . 135 HIS CE1 1 1
17 36771 1 1 135 HIS CG C 16.012 12.492 13.032 1.00 . A A . 135 HIS CG 1 1
17 36772 1 1 135 HIS H H 17.364 13.609 10.095 1.00 . A A . 135 HIS H 1 1
17 36773 1 1 135 HIS HA H 15.742 15.059 12.093 1.00 . A A . 135 HIS HA 1 1
17 36774 1 1 135 HIS HB2 H 17.976 13.064 12.559 1.00 . A A . 135 HIS HB2 1 1
17 36775 1 1 135 HIS HB3 H 17.215 14.022 13.824 1.00 . A A . 135 HIS HB3 1 1
17 36776 1 1 135 HIS HD1 H 14.789 13.366 14.519 1.00 . A A . 135 HIS HD1 1 1
17 36777 1 1 135 HIS HD2 H 16.502 10.877 11.660 1.00 . A A . 135 HIS HD2 1 1
17 36778 1 1 135 HIS HE1 H 13.312 11.339 14.410 1.00 . A A . 135 HIS HE1 1 1
17 36779 1 1 135 HIS HE2 H 14.220 9.991 12.491 1.00 . A A . 135 HIS HE2 1 1
17 36780 1 1 135 HIS N N 16.574 14.043 10.503 1.00 . A A . 135 HIS N 1 1
17 36781 1 1 135 HIS ND1 N 14.961 12.603 13.915 1.00 . A A . 135 HIS ND1 1 1
17 36782 1 1 135 HIS NE2 N 14.721 10.715 12.929 1.00 . A A . 135 HIS NE2 1 1
17 36783 1 1 135 HIS O O 18.324 16.019 10.763 1.00 . A A . 135 HIS O 1 1
17 36784 1 1 136 HIS C C 20.395 16.834 13.064 1.00 . A A . 136 HIS C 1 1
17 36785 1 1 136 HIS CA C 18.983 17.405 13.051 1.00 . A A . 136 HIS CA 1 1
17 36786 1 1 136 HIS CB C 18.741 18.256 14.304 1.00 . A A . 136 HIS CB 1 1
17 36787 1 1 136 HIS CD2 C 20.849 19.785 14.169 1.00 . A A . 136 HIS CD2 1 1
17 36788 1 1 136 HIS CE1 C 19.874 21.704 14.566 1.00 . A A . 136 HIS CE1 1 1
17 36789 1 1 136 HIS CG C 19.525 19.540 14.340 1.00 . A A . 136 HIS CG 1 1
17 36790 1 1 136 HIS H H 17.548 16.024 13.782 1.00 . A A . 136 HIS H 1 1
17 36791 1 1 136 HIS HA H 18.867 18.026 12.174 1.00 . A A . 136 HIS HA 1 1
17 36792 1 1 136 HIS HB2 H 17.693 18.509 14.360 1.00 . A A . 136 HIS HB2 1 1
17 36793 1 1 136 HIS HB3 H 19.012 17.679 15.176 1.00 . A A . 136 HIS HB3 1 1
17 36794 1 1 136 HIS HD1 H 17.989 20.928 14.779 1.00 . A A . 136 HIS HD1 1 1
17 36795 1 1 136 HIS HD2 H 21.613 19.050 13.960 1.00 . A A . 136 HIS HD2 1 1
17 36796 1 1 136 HIS HE1 H 19.709 22.759 14.728 1.00 . A A . 136 HIS HE1 1 1
17 36797 1 1 136 HIS HE2 H 21.879 21.622 14.142 1.00 . A A . 136 HIS HE2 1 1
17 36798 1 1 136 HIS N N 18.010 16.324 12.966 1.00 . A A . 136 HIS N 1 1
17 36799 1 1 136 HIS ND1 N 18.947 20.766 14.589 1.00 . A A . 136 HIS ND1 1 1
17 36800 1 1 136 HIS NE2 N 21.034 21.135 14.314 1.00 . A A . 136 HIS NE2 1 1
17 36801 1 1 136 HIS O O 20.855 16.312 14.078 1.00 . A A . 136 HIS O 1 1
17 36802 1 1 137 HIS C C 23.266 17.358 10.937 1.00 . A A . 137 HIS C 1 1
17 36803 1 1 137 HIS CA C 22.441 16.441 11.822 1.00 . A A . 137 HIS CA 1 1
17 36804 1 1 137 HIS CB C 22.488 15.012 11.276 1.00 . A A . 137 HIS CB 1 1
17 36805 1 1 137 HIS CD2 C 21.610 13.332 13.048 1.00 . A A . 137 HIS CD2 1 1
17 36806 1 1 137 HIS CE1 C 23.543 12.584 13.755 1.00 . A A . 137 HIS CE1 1 1
17 36807 1 1 137 HIS CG C 22.576 13.972 12.347 1.00 . A A . 137 HIS CG 1 1
17 36808 1 1 137 HIS H H 20.638 17.317 11.146 1.00 . A A . 137 HIS H 1 1
17 36809 1 1 137 HIS HA H 22.868 16.447 12.814 1.00 . A A . 137 HIS HA 1 1
17 36810 1 1 137 HIS HB2 H 21.594 14.822 10.702 1.00 . A A . 137 HIS HB2 1 1
17 36811 1 1 137 HIS HB3 H 23.353 14.905 10.637 1.00 . A A . 137 HIS HB3 1 1
17 36812 1 1 137 HIS HD1 H 24.672 13.752 12.504 1.00 . A A . 137 HIS HD1 1 1
17 36813 1 1 137 HIS HD2 H 20.544 13.471 12.942 1.00 . A A . 137 HIS HD2 1 1
17 36814 1 1 137 HIS HE1 H 24.293 12.033 14.303 1.00 . A A . 137 HIS HE1 1 1
17 36815 1 1 137 HIS HE2 H 21.796 11.996 14.663 1.00 . A A . 137 HIS HE2 1 1
17 36816 1 1 137 HIS N N 21.070 16.918 11.931 1.00 . A A . 137 HIS N 1 1
17 36817 1 1 137 HIS ND1 N 23.775 13.481 12.817 1.00 . A A . 137 HIS ND1 1 1
17 36818 1 1 137 HIS NE2 N 22.237 12.476 13.916 1.00 . A A . 137 HIS NE2 1 1
17 36819 1 1 137 HIS O O 22.731 18.257 10.285 1.00 . A A . 137 HIS O 1 1
17 36820 1 1 138 HIS C C 26.012 17.066 8.965 1.00 . A A . 138 HIS C 1 1
17 36821 1 1 138 HIS CA C 25.495 17.906 10.121 1.00 . A A . 138 HIS CA 1 1
17 36822 1 1 138 HIS CB C 26.681 18.389 10.960 1.00 . A A . 138 HIS CB 1 1
17 36823 1 1 138 HIS CD2 C 26.691 20.864 11.718 1.00 . A A . 138 HIS CD2 1 1
17 36824 1 1 138 HIS CE1 C 25.620 20.631 13.608 1.00 . A A . 138 HIS CE1 1 1
17 36825 1 1 138 HIS CG C 26.382 19.554 11.849 1.00 . A A . 138 HIS CG 1 1
17 36826 1 1 138 HIS H H 24.928 16.404 11.494 1.00 . A A . 138 HIS H 1 1
17 36827 1 1 138 HIS HA H 24.965 18.760 9.728 1.00 . A A . 138 HIS HA 1 1
17 36828 1 1 138 HIS HB2 H 27.019 17.578 11.586 1.00 . A A . 138 HIS HB2 1 1
17 36829 1 1 138 HIS HB3 H 27.484 18.677 10.296 1.00 . A A . 138 HIS HB3 1 1
17 36830 1 1 138 HIS HD1 H 25.349 18.604 13.429 1.00 . A A . 138 HIS HD1 1 1
17 36831 1 1 138 HIS HD2 H 27.219 21.316 10.891 1.00 . A A . 138 HIS HD2 1 1
17 36832 1 1 138 HIS HE1 H 25.144 20.844 14.553 1.00 . A A . 138 HIS HE1 1 1
17 36833 1 1 138 HIS HE2 H 26.536 22.395 13.135 1.00 . A A . 138 HIS HE2 1 1
17 36834 1 1 138 HIS N N 24.571 17.130 10.934 1.00 . A A . 138 HIS N 1 1
17 36835 1 1 138 HIS ND1 N 25.711 19.442 13.044 1.00 . A A . 138 HIS ND1 1 1
17 36836 1 1 138 HIS NE2 N 26.210 21.515 12.825 1.00 . A A . 138 HIS NE2 1 1
17 36837 1 1 138 HIS O O 26.063 15.838 9.060 1.00 . A A . 138 HIS O 1 1
17 36838 1 1 139 HIS C C 28.498 17.053 6.828 1.00 . A A . 139 HIS C 1 1
17 36839 1 1 139 HIS CA C 26.972 17.035 6.738 1.00 . A A . 139 HIS CA 1 1
17 36840 1 1 139 HIS CB C 26.480 17.632 5.400 1.00 . A A . 139 HIS CB 1 1
17 36841 1 1 139 HIS CD2 C 26.213 20.211 5.607 1.00 . A A . 139 HIS CD2 1 1
17 36842 1 1 139 HIS CE1 C 27.931 20.811 4.393 1.00 . A A . 139 HIS CE1 1 1
17 36843 1 1 139 HIS CG C 26.819 19.080 5.176 1.00 . A A . 139 HIS CG 1 1
17 36844 1 1 139 HIS H H 26.301 18.702 7.860 1.00 . A A . 139 HIS H 1 1
17 36845 1 1 139 HIS HA H 26.648 16.006 6.795 1.00 . A A . 139 HIS HA 1 1
17 36846 1 1 139 HIS HB2 H 26.915 17.069 4.589 1.00 . A A . 139 HIS HB2 1 1
17 36847 1 1 139 HIS HB3 H 25.404 17.535 5.354 1.00 . A A . 139 HIS HB3 1 1
17 36848 1 1 139 HIS HD1 H 28.545 18.902 3.974 1.00 . A A . 139 HIS HD1 1 1
17 36849 1 1 139 HIS HD2 H 25.333 20.267 6.231 1.00 . A A . 139 HIS HD2 1 1
17 36850 1 1 139 HIS HE1 H 28.663 21.411 3.872 1.00 . A A . 139 HIS HE1 1 1
17 36851 1 1 139 HIS HE2 H 26.856 22.205 5.435 1.00 . A A . 139 HIS HE2 1 1
17 36852 1 1 139 HIS N N 26.396 17.727 7.883 1.00 . A A . 139 HIS N 1 1
17 36853 1 1 139 HIS ND1 N 27.892 19.493 4.417 1.00 . A A . 139 HIS ND1 1 1
17 36854 1 1 139 HIS NE2 N 26.924 21.275 5.107 1.00 . A A . 139 HIS NE2 1 1
17 36855 1 1 139 HIS O O 29.106 18.113 6.581 1.00 . A A . 139 HIS O 1 1
17 36856 1 1 139 HIS OXT O 29.083 16.009 7.170 1.00 . A A . 139 HIS OXT 1 1
18 36857 1 1 1 MET C C 22.931 -0.042 12.912 1.00 . A A . 1 MET C 1 1
18 36858 1 1 1 MET CA C 24.241 -0.429 12.245 1.00 . A A . 1 MET CA 1 1
18 36859 1 1 1 MET CB C 24.145 -1.842 11.654 1.00 . A A . 1 MET CB 1 1
18 36860 1 1 1 MET CE C 21.593 -1.297 8.393 1.00 . A A . 1 MET CE 1 1
18 36861 1 1 1 MET CG C 22.999 -2.020 10.670 1.00 . A A . 1 MET CG 1 1
18 36862 1 1 1 MET H1 H 25.440 0.625 13.577 1.00 . A A . 1 MET H1 1 1
18 36863 1 1 1 MET H2 H 26.245 -0.634 12.775 1.00 . A A . 1 MET H2 1 1
18 36864 1 1 1 MET H3 H 25.157 -0.983 14.027 1.00 . A A . 1 MET H3 1 1
18 36865 1 1 1 MET HA H 24.444 0.275 11.450 1.00 . A A . 1 MET HA 1 1
18 36866 1 1 1 MET HB2 H 25.068 -2.067 11.139 1.00 . A A . 1 MET HB2 1 1
18 36867 1 1 1 MET HB3 H 24.012 -2.547 12.459 1.00 . A A . 1 MET HB3 1 1
18 36868 1 1 1 MET HE1 H 21.665 -2.329 8.081 1.00 . A A . 1 MET HE1 1 1
18 36869 1 1 1 MET HE2 H 21.498 -0.664 7.524 1.00 . A A . 1 MET HE2 1 1
18 36870 1 1 1 MET HE3 H 20.726 -1.172 9.026 1.00 . A A . 1 MET HE3 1 1
18 36871 1 1 1 MET HG2 H 23.041 -3.020 10.266 1.00 . A A . 1 MET HG2 1 1
18 36872 1 1 1 MET HG3 H 22.067 -1.884 11.197 1.00 . A A . 1 MET HG3 1 1
18 36873 1 1 1 MET N N 25.347 -0.351 13.221 1.00 . A A . 1 MET N 1 1
18 36874 1 1 1 MET O O 22.711 -0.341 14.087 1.00 . A A . 1 MET O 1 1
18 36875 1 1 1 MET SD S 23.067 -0.844 9.304 1.00 . A A . 1 MET SD 1 1
18 36876 1 1 2 GLY C C 19.789 -0.121 12.634 1.00 . A A . 2 GLY C 1 1
18 36877 1 1 2 GLY CA C 20.778 1.025 12.692 1.00 . A A . 2 GLY CA 1 1
18 36878 1 1 2 GLY H H 22.321 0.890 11.252 1.00 . A A . 2 GLY H 1 1
18 36879 1 1 2 GLY HA2 H 20.893 1.338 13.720 1.00 . A A . 2 GLY HA2 1 1
18 36880 1 1 2 GLY HA3 H 20.394 1.851 12.113 1.00 . A A . 2 GLY HA3 1 1
18 36881 1 1 2 GLY N N 22.073 0.644 12.169 1.00 . A A . 2 GLY N 1 1
18 36882 1 1 2 GLY O O 18.856 -0.104 11.832 1.00 . A A . 2 GLY O 1 1
18 36883 1 1 3 ASP C C 17.853 -1.972 14.276 1.00 . A A . 3 ASP C 1 1
18 36884 1 1 3 ASP CA C 19.133 -2.292 13.522 1.00 . A A . 3 ASP CA 1 1
18 36885 1 1 3 ASP CB C 19.838 -3.483 14.178 1.00 . A A . 3 ASP CB 1 1
18 36886 1 1 3 ASP CG C 20.998 -4.011 13.358 1.00 . A A . 3 ASP CG 1 1
18 36887 1 1 3 ASP H H 20.777 -1.079 14.083 1.00 . A A . 3 ASP H 1 1
18 36888 1 1 3 ASP HA H 18.879 -2.553 12.505 1.00 . A A . 3 ASP HA 1 1
18 36889 1 1 3 ASP HB2 H 20.216 -3.180 15.143 1.00 . A A . 3 ASP HB2 1 1
18 36890 1 1 3 ASP HB3 H 19.124 -4.283 14.314 1.00 . A A . 3 ASP HB3 1 1
18 36891 1 1 3 ASP N N 20.006 -1.124 13.475 1.00 . A A . 3 ASP N 1 1
18 36892 1 1 3 ASP O O 17.677 -2.363 15.433 1.00 . A A . 3 ASP O 1 1
18 36893 1 1 3 ASP OD1 O 22.127 -3.498 13.517 1.00 . A A . 3 ASP OD1 1 1
18 36894 1 1 3 ASP OD2 O 20.796 -4.960 12.573 1.00 . A A . 3 ASP OD2 1 1
18 36895 1 1 4 LYS C C 14.626 -0.830 13.145 1.00 . A A . 4 LYS C 1 1
18 36896 1 1 4 LYS CA C 15.703 -0.860 14.214 1.00 . A A . 4 LYS CA 1 1
18 36897 1 1 4 LYS CB C 15.812 0.498 14.920 1.00 . A A . 4 LYS CB 1 1
18 36898 1 1 4 LYS CD C 16.638 2.862 14.845 1.00 . A A . 4 LYS CD 1 1
18 36899 1 1 4 LYS CE C 17.124 4.016 13.980 1.00 . A A . 4 LYS CE 1 1
18 36900 1 1 4 LYS CG C 16.253 1.643 14.019 1.00 . A A . 4 LYS CG 1 1
18 36901 1 1 4 LYS H H 17.188 -0.922 12.716 1.00 . A A . 4 LYS H 1 1
18 36902 1 1 4 LYS HA H 15.445 -1.614 14.943 1.00 . A A . 4 LYS HA 1 1
18 36903 1 1 4 LYS HB2 H 14.846 0.750 15.332 1.00 . A A . 4 LYS HB2 1 1
18 36904 1 1 4 LYS HB3 H 16.523 0.410 15.728 1.00 . A A . 4 LYS HB3 1 1
18 36905 1 1 4 LYS HD2 H 15.775 3.189 15.404 1.00 . A A . 4 LYS HD2 1 1
18 36906 1 1 4 LYS HD3 H 17.426 2.582 15.531 1.00 . A A . 4 LYS HD3 1 1
18 36907 1 1 4 LYS HE2 H 17.666 4.711 14.604 1.00 . A A . 4 LYS HE2 1 1
18 36908 1 1 4 LYS HE3 H 17.788 3.625 13.222 1.00 . A A . 4 LYS HE3 1 1
18 36909 1 1 4 LYS HG2 H 17.107 1.327 13.438 1.00 . A A . 4 LYS HG2 1 1
18 36910 1 1 4 LYS HG3 H 15.441 1.907 13.359 1.00 . A A . 4 LYS HG3 1 1
18 36911 1 1 4 LYS HZ1 H 16.362 5.611 12.870 1.00 . A A . 4 LYS HZ1 1 1
18 36912 1 1 4 LYS HZ2 H 15.281 4.993 14.017 1.00 . A A . 4 LYS HZ2 1 1
18 36913 1 1 4 LYS HZ3 H 15.570 4.142 12.577 1.00 . A A . 4 LYS HZ3 1 1
18 36914 1 1 4 LYS N N 16.974 -1.232 13.627 1.00 . A A . 4 LYS N 1 1
18 36915 1 1 4 LYS NZ N 16.007 4.737 13.318 1.00 . A A . 4 LYS NZ 1 1
18 36916 1 1 4 LYS O O 14.930 -0.784 11.954 1.00 . A A . 4 LYS O 1 1
18 36917 1 1 5 GLU C C 12.106 0.527 12.051 1.00 . A A . 5 GLU C 1 1
18 36918 1 1 5 GLU CA C 12.252 -0.864 12.661 1.00 . A A . 5 GLU CA 1 1
18 36919 1 1 5 GLU CB C 10.961 -1.262 13.388 1.00 . A A . 5 GLU CB 1 1
18 36920 1 1 5 GLU CD C 11.807 -2.677 15.337 1.00 . A A . 5 GLU CD 1 1
18 36921 1 1 5 GLU CG C 10.998 -2.636 14.051 1.00 . A A . 5 GLU CG 1 1
18 36922 1 1 5 GLU H H 13.204 -0.931 14.542 1.00 . A A . 5 GLU H 1 1
18 36923 1 1 5 GLU HA H 12.450 -1.576 11.873 1.00 . A A . 5 GLU HA 1 1
18 36924 1 1 5 GLU HB2 H 10.754 -0.528 14.153 1.00 . A A . 5 GLU HB2 1 1
18 36925 1 1 5 GLU HB3 H 10.155 -1.259 12.676 1.00 . A A . 5 GLU HB3 1 1
18 36926 1 1 5 GLU HG2 H 9.986 -2.936 14.277 1.00 . A A . 5 GLU HG2 1 1
18 36927 1 1 5 GLU HG3 H 11.428 -3.340 13.354 1.00 . A A . 5 GLU HG3 1 1
18 36928 1 1 5 GLU N N 13.379 -0.883 13.574 1.00 . A A . 5 GLU N 1 1
18 36929 1 1 5 GLU O O 11.707 1.474 12.733 1.00 . A A . 5 GLU O 1 1
18 36930 1 1 5 GLU OE1 O 12.188 -1.603 15.852 1.00 . A A . 5 GLU OE1 1 1
18 36931 1 1 5 GLU OE2 O 12.078 -3.793 15.833 1.00 . A A . 5 GLU OE2 1 1
18 36932 1 1 6 GLU C C 11.249 2.110 9.204 1.00 . A A . 6 GLU C 1 1
18 36933 1 1 6 GLU CA C 12.451 1.952 10.130 1.00 . A A . 6 GLU CA 1 1
18 36934 1 1 6 GLU CB C 13.752 2.145 9.352 1.00 . A A . 6 GLU CB 1 1
18 36935 1 1 6 GLU CD C 13.972 4.513 10.174 1.00 . A A . 6 GLU CD 1 1
18 36936 1 1 6 GLU CG C 14.017 3.592 8.971 1.00 . A A . 6 GLU CG 1 1
18 36937 1 1 6 GLU H H 12.688 -0.148 10.262 1.00 . A A . 6 GLU H 1 1
18 36938 1 1 6 GLU HA H 12.393 2.704 10.903 1.00 . A A . 6 GLU HA 1 1
18 36939 1 1 6 GLU HB2 H 14.577 1.797 9.957 1.00 . A A . 6 GLU HB2 1 1
18 36940 1 1 6 GLU HB3 H 13.708 1.558 8.446 1.00 . A A . 6 GLU HB3 1 1
18 36941 1 1 6 GLU HG2 H 14.995 3.660 8.518 1.00 . A A . 6 GLU HG2 1 1
18 36942 1 1 6 GLU HG3 H 13.267 3.909 8.263 1.00 . A A . 6 GLU HG3 1 1
18 36943 1 1 6 GLU N N 12.442 0.652 10.779 1.00 . A A . 6 GLU N 1 1
18 36944 1 1 6 GLU O O 10.886 1.184 8.476 1.00 . A A . 6 GLU O 1 1
18 36945 1 1 6 GLU OE1 O 14.875 4.428 11.026 1.00 . A A . 6 GLU OE1 1 1
18 36946 1 1 6 GLU OE2 O 13.025 5.323 10.276 1.00 . A A . 6 GLU OE2 1 1
18 36947 1 1 7 SER C C 9.873 4.297 7.154 1.00 . A A . 7 SER C 1 1
18 36948 1 1 7 SER CA C 9.466 3.574 8.439 1.00 . A A . 7 SER CA 1 1
18 36949 1 1 7 SER CB C 8.484 4.429 9.250 1.00 . A A . 7 SER CB 1 1
18 36950 1 1 7 SER H H 10.991 3.986 9.836 1.00 . A A . 7 SER H 1 1
18 36951 1 1 7 SER HA H 8.995 2.637 8.181 1.00 . A A . 7 SER HA 1 1
18 36952 1 1 7 SER HB2 H 8.275 3.937 10.187 1.00 . A A . 7 SER HB2 1 1
18 36953 1 1 7 SER HB3 H 8.931 5.394 9.445 1.00 . A A . 7 SER HB3 1 1
18 36954 1 1 7 SER HG H 6.689 3.869 8.705 1.00 . A A . 7 SER HG 1 1
18 36955 1 1 7 SER N N 10.637 3.284 9.246 1.00 . A A . 7 SER N 1 1
18 36956 1 1 7 SER O O 10.410 5.407 7.196 1.00 . A A . 7 SER O 1 1
18 36957 1 1 7 SER OG O 7.264 4.626 8.558 1.00 . A A . 7 SER OG 1 1
18 36958 1 1 8 LYS C C 8.727 4.289 3.851 1.00 . A A . 8 LYS C 1 1
18 36959 1 1 8 LYS CA C 9.972 4.239 4.731 1.00 . A A . 8 LYS CA 1 1
18 36960 1 1 8 LYS CB C 11.087 3.421 4.073 1.00 . A A . 8 LYS CB 1 1
18 36961 1 1 8 LYS CD C 13.007 3.392 2.467 1.00 . A A . 8 LYS CD 1 1
18 36962 1 1 8 LYS CE C 13.638 4.012 1.231 1.00 . A A . 8 LYS CE 1 1
18 36963 1 1 8 LYS CG C 11.685 4.055 2.827 1.00 . A A . 8 LYS CG 1 1
18 36964 1 1 8 LYS H H 9.229 2.761 6.046 1.00 . A A . 8 LYS H 1 1
18 36965 1 1 8 LYS HA H 10.322 5.247 4.900 1.00 . A A . 8 LYS HA 1 1
18 36966 1 1 8 LYS HB2 H 11.880 3.282 4.789 1.00 . A A . 8 LYS HB2 1 1
18 36967 1 1 8 LYS HB3 H 10.689 2.455 3.801 1.00 . A A . 8 LYS HB3 1 1
18 36968 1 1 8 LYS HD2 H 13.688 3.499 3.297 1.00 . A A . 8 LYS HD2 1 1
18 36969 1 1 8 LYS HD3 H 12.829 2.343 2.280 1.00 . A A . 8 LYS HD3 1 1
18 36970 1 1 8 LYS HE2 H 13.552 5.085 1.302 1.00 . A A . 8 LYS HE2 1 1
18 36971 1 1 8 LYS HE3 H 14.684 3.740 1.204 1.00 . A A . 8 LYS HE3 1 1
18 36972 1 1 8 LYS HG2 H 10.994 3.937 2.005 1.00 . A A . 8 LYS HG2 1 1
18 36973 1 1 8 LYS HG3 H 11.856 5.106 3.013 1.00 . A A . 8 LYS HG3 1 1
18 36974 1 1 8 LYS HZ1 H 13.407 2.651 -0.342 1.00 . A A . 8 LYS HZ1 1 1
18 36975 1 1 8 LYS HZ2 H 13.125 4.273 -0.777 1.00 . A A . 8 LYS HZ2 1 1
18 36976 1 1 8 LYS HZ3 H 11.968 3.418 0.122 1.00 . A A . 8 LYS HZ3 1 1
18 36977 1 1 8 LYS N N 9.637 3.656 6.019 1.00 . A A . 8 LYS N 1 1
18 36978 1 1 8 LYS NZ N 12.989 3.560 -0.027 1.00 . A A . 8 LYS NZ 1 1
18 36979 1 1 8 LYS O O 8.155 3.254 3.509 1.00 . A A . 8 LYS O 1 1
18 36980 1 1 9 LYS C C 7.301 6.277 1.388 1.00 . A A . 9 LYS C 1 1
18 36981 1 1 9 LYS CA C 7.055 5.674 2.765 1.00 . A A . 9 LYS CA 1 1
18 36982 1 1 9 LYS CB C 6.091 6.575 3.547 1.00 . A A . 9 LYS CB 1 1
18 36983 1 1 9 LYS CD C 3.797 7.618 3.697 1.00 . A A . 9 LYS CD 1 1
18 36984 1 1 9 LYS CE C 4.142 9.077 3.445 1.00 . A A . 9 LYS CE 1 1
18 36985 1 1 9 LYS CG C 4.707 6.677 2.921 1.00 . A A . 9 LYS CG 1 1
18 36986 1 1 9 LYS H H 8.821 6.281 3.761 1.00 . A A . 9 LYS H 1 1
18 36987 1 1 9 LYS HA H 6.599 4.703 2.641 1.00 . A A . 9 LYS HA 1 1
18 36988 1 1 9 LYS HB2 H 5.981 6.183 4.547 1.00 . A A . 9 LYS HB2 1 1
18 36989 1 1 9 LYS HB3 H 6.510 7.568 3.603 1.00 . A A . 9 LYS HB3 1 1
18 36990 1 1 9 LYS HD2 H 2.776 7.445 3.394 1.00 . A A . 9 LYS HD2 1 1
18 36991 1 1 9 LYS HD3 H 3.901 7.411 4.752 1.00 . A A . 9 LYS HD3 1 1
18 36992 1 1 9 LYS HE2 H 5.168 9.246 3.738 1.00 . A A . 9 LYS HE2 1 1
18 36993 1 1 9 LYS HE3 H 4.033 9.283 2.390 1.00 . A A . 9 LYS HE3 1 1
18 36994 1 1 9 LYS HG2 H 4.809 7.048 1.912 1.00 . A A . 9 LYS HG2 1 1
18 36995 1 1 9 LYS HG3 H 4.261 5.694 2.901 1.00 . A A . 9 LYS HG3 1 1
18 36996 1 1 9 LYS HZ1 H 3.636 10.130 5.179 1.00 . A A . 9 LYS HZ1 1 1
18 36997 1 1 9 LYS HZ2 H 2.296 9.606 4.282 1.00 . A A . 9 LYS HZ2 1 1
18 36998 1 1 9 LYS HZ3 H 3.213 10.928 3.742 1.00 . A A . 9 LYS HZ3 1 1
18 36999 1 1 9 LYS N N 8.295 5.495 3.507 1.00 . A A . 9 LYS N 1 1
18 37000 1 1 9 LYS NZ N 3.263 9.999 4.214 1.00 . A A . 9 LYS NZ 1 1
18 37001 1 1 9 LYS O O 8.131 7.179 1.227 1.00 . A A . 9 LYS O 1 1
18 37002 1 1 10 PHE C C 5.082 6.605 -1.291 1.00 . A A . 10 PHE C 1 1
18 37003 1 1 10 PHE CA C 6.541 6.369 -0.920 1.00 . A A . 10 PHE CA 1 1
18 37004 1 1 10 PHE CB C 7.228 5.470 -1.964 1.00 . A A . 10 PHE CB 1 1
18 37005 1 1 10 PHE CD1 C 6.384 3.107 -1.784 1.00 . A A . 10 PHE CD1 1 1
18 37006 1 1 10 PHE CD2 C 5.588 4.461 -3.579 1.00 . A A . 10 PHE CD2 1 1
18 37007 1 1 10 PHE CE1 C 5.607 2.057 -2.237 1.00 . A A . 10 PHE CE1 1 1
18 37008 1 1 10 PHE CE2 C 4.810 3.417 -4.032 1.00 . A A . 10 PHE CE2 1 1
18 37009 1 1 10 PHE CG C 6.384 4.321 -2.450 1.00 . A A . 10 PHE CG 1 1
18 37010 1 1 10 PHE CZ C 4.817 2.214 -3.361 1.00 . A A . 10 PHE CZ 1 1
18 37011 1 1 10 PHE H H 6.036 4.964 0.574 1.00 . A A . 10 PHE H 1 1
18 37012 1 1 10 PHE HA H 7.052 7.320 -0.871 1.00 . A A . 10 PHE HA 1 1
18 37013 1 1 10 PHE HB2 H 7.489 6.068 -2.821 1.00 . A A . 10 PHE HB2 1 1
18 37014 1 1 10 PHE HB3 H 8.129 5.060 -1.532 1.00 . A A . 10 PHE HB3 1 1
18 37015 1 1 10 PHE HD1 H 7.000 2.984 -0.905 1.00 . A A . 10 PHE HD1 1 1
18 37016 1 1 10 PHE HD2 H 5.581 5.403 -4.106 1.00 . A A . 10 PHE HD2 1 1
18 37017 1 1 10 PHE HE1 H 5.615 1.115 -1.709 1.00 . A A . 10 PHE HE1 1 1
18 37018 1 1 10 PHE HE2 H 4.195 3.542 -4.911 1.00 . A A . 10 PHE HE2 1 1
18 37019 1 1 10 PHE HZ H 4.204 1.395 -3.715 1.00 . A A . 10 PHE HZ 1 1
18 37020 1 1 10 PHE N N 6.578 5.769 0.403 1.00 . A A . 10 PHE N 1 1
18 37021 1 1 10 PHE O O 4.185 6.089 -0.620 1.00 . A A . 10 PHE O 1 1
18 37022 1 1 11 SER C C 3.431 7.976 -4.235 1.00 . A A . 11 SER C 1 1
18 37023 1 1 11 SER CA C 3.469 7.630 -2.758 1.00 . A A . 11 SER CA 1 1
18 37024 1 1 11 SER CB C 2.848 8.762 -1.931 1.00 . A A . 11 SER CB 1 1
18 37025 1 1 11 SER H H 5.579 7.771 -2.840 1.00 . A A . 11 SER H 1 1
18 37026 1 1 11 SER HA H 2.899 6.727 -2.599 1.00 . A A . 11 SER HA 1 1
18 37027 1 1 11 SER HB2 H 3.016 8.570 -0.881 1.00 . A A . 11 SER HB2 1 1
18 37028 1 1 11 SER HB3 H 3.312 9.699 -2.203 1.00 . A A . 11 SER HB3 1 1
18 37029 1 1 11 SER HG H 1.068 7.978 -2.181 1.00 . A A . 11 SER HG 1 1
18 37030 1 1 11 SER N N 4.832 7.375 -2.334 1.00 . A A . 11 SER N 1 1
18 37031 1 1 11 SER O O 4.039 8.952 -4.674 1.00 . A A . 11 SER O 1 1
18 37032 1 1 11 SER OG O 1.450 8.862 -2.158 1.00 . A A . 11 SER OG 1 1
18 37033 1 1 12 ALA C C 1.070 7.576 -6.718 1.00 . A A . 12 ALA C 1 1
18 37034 1 1 12 ALA CA C 2.551 7.420 -6.414 1.00 . A A . 12 ALA CA 1 1
18 37035 1 1 12 ALA CB C 3.164 6.306 -7.247 1.00 . A A . 12 ALA CB 1 1
18 37036 1 1 12 ALA H H 2.324 6.354 -4.608 1.00 . A A . 12 ALA H 1 1
18 37037 1 1 12 ALA HA H 3.060 8.343 -6.652 1.00 . A A . 12 ALA HA 1 1
18 37038 1 1 12 ALA HB1 H 4.213 6.212 -7.010 1.00 . A A . 12 ALA HB1 1 1
18 37039 1 1 12 ALA HB2 H 3.051 6.536 -8.296 1.00 . A A . 12 ALA HB2 1 1
18 37040 1 1 12 ALA HB3 H 2.662 5.374 -7.028 1.00 . A A . 12 ALA HB3 1 1
18 37041 1 1 12 ALA N N 2.734 7.157 -5.003 1.00 . A A . 12 ALA N 1 1
18 37042 1 1 12 ALA O O 0.247 6.783 -6.256 1.00 . A A . 12 ALA O 1 1
18 37043 1 1 13 ASN C C -0.919 8.194 -9.188 1.00 . A A . 13 ASN C 1 1
18 37044 1 1 13 ASN CA C -0.654 8.852 -7.843 1.00 . A A . 13 ASN CA 1 1
18 37045 1 1 13 ASN CB C -0.948 10.357 -7.891 1.00 . A A . 13 ASN CB 1 1
18 37046 1 1 13 ASN CG C -2.427 10.680 -8.055 1.00 . A A . 13 ASN CG 1 1
18 37047 1 1 13 ASN H H 1.429 9.221 -7.789 1.00 . A A . 13 ASN H 1 1
18 37048 1 1 13 ASN HA H -1.286 8.389 -7.097 1.00 . A A . 13 ASN HA 1 1
18 37049 1 1 13 ASN HB2 H -0.604 10.810 -6.972 1.00 . A A . 13 ASN HB2 1 1
18 37050 1 1 13 ASN HB3 H -0.411 10.794 -8.721 1.00 . A A . 13 ASN HB3 1 1
18 37051 1 1 13 ASN HD21 H -2.219 12.294 -6.916 1.00 . A A . 13 ASN HD21 1 1
18 37052 1 1 13 ASN HD22 H -3.811 11.999 -7.519 1.00 . A A . 13 ASN HD22 1 1
18 37053 1 1 13 ASN N N 0.729 8.611 -7.467 1.00 . A A . 13 ASN N 1 1
18 37054 1 1 13 ASN ND2 N -2.863 11.766 -7.437 1.00 . A A . 13 ASN ND2 1 1
18 37055 1 1 13 ASN O O -0.611 8.749 -10.243 1.00 . A A . 13 ASN O 1 1
18 37056 1 1 13 ASN OD1 O -3.174 9.961 -8.719 1.00 . A A . 13 ASN OD1 1 1
18 37057 1 1 14 LEU C C -2.994 6.357 -10.951 1.00 . A A . 14 LEU C 1 1
18 37058 1 1 14 LEU CA C -1.625 6.169 -10.322 1.00 . A A . 14 LEU CA 1 1
18 37059 1 1 14 LEU CB C -1.393 4.696 -9.972 1.00 . A A . 14 LEU CB 1 1
18 37060 1 1 14 LEU CD1 C 1.070 5.212 -9.806 1.00 . A A . 14 LEU CD1 1 1
18 37061 1 1 14 LEU CD2 C 0.253 2.899 -9.391 1.00 . A A . 14 LEU CD2 1 1
18 37062 1 1 14 LEU CG C 0.033 4.171 -10.194 1.00 . A A . 14 LEU CG 1 1
18 37063 1 1 14 LEU H H -1.784 6.647 -8.273 1.00 . A A . 14 LEU H 1 1
18 37064 1 1 14 LEU HA H -0.874 6.476 -11.035 1.00 . A A . 14 LEU HA 1 1
18 37065 1 1 14 LEU HB2 H -1.645 4.554 -8.932 1.00 . A A . 14 LEU HB2 1 1
18 37066 1 1 14 LEU HB3 H -2.066 4.098 -10.568 1.00 . A A . 14 LEU HB3 1 1
18 37067 1 1 14 LEU HD11 H 0.930 6.100 -10.404 1.00 . A A . 14 LEU HD11 1 1
18 37068 1 1 14 LEU HD12 H 2.060 4.816 -9.976 1.00 . A A . 14 LEU HD12 1 1
18 37069 1 1 14 LEU HD13 H 0.956 5.461 -8.761 1.00 . A A . 14 LEU HD13 1 1
18 37070 1 1 14 LEU HD21 H 0.182 3.123 -8.336 1.00 . A A . 14 LEU HD21 1 1
18 37071 1 1 14 LEU HD22 H 1.235 2.503 -9.608 1.00 . A A . 14 LEU HD22 1 1
18 37072 1 1 14 LEU HD23 H -0.497 2.169 -9.657 1.00 . A A . 14 LEU HD23 1 1
18 37073 1 1 14 LEU HG H 0.167 3.936 -11.241 1.00 . A A . 14 LEU HG 1 1
18 37074 1 1 14 LEU N N -1.464 6.991 -9.137 1.00 . A A . 14 LEU N 1 1
18 37075 1 1 14 LEU O O -3.998 5.840 -10.455 1.00 . A A . 14 LEU O 1 1
18 37076 1 1 15 ASN C C -5.385 7.913 -12.101 1.00 . A A . 15 ASN C 1 1
18 37077 1 1 15 ASN CA C -4.211 7.300 -12.866 1.00 . A A . 15 ASN CA 1 1
18 37078 1 1 15 ASN CB C -4.624 5.944 -13.465 1.00 . A A . 15 ASN CB 1 1
18 37079 1 1 15 ASN CG C -3.548 5.321 -14.346 1.00 . A A . 15 ASN CG 1 1
18 37080 1 1 15 ASN H H -2.218 7.658 -12.249 1.00 . A A . 15 ASN H 1 1
18 37081 1 1 15 ASN HA H -3.948 7.965 -13.675 1.00 . A A . 15 ASN HA 1 1
18 37082 1 1 15 ASN HB2 H -4.839 5.256 -12.660 1.00 . A A . 15 ASN HB2 1 1
18 37083 1 1 15 ASN HB3 H -5.514 6.080 -14.060 1.00 . A A . 15 ASN HB3 1 1
18 37084 1 1 15 ASN HD21 H -4.932 4.438 -15.463 1.00 . A A . 15 ASN HD21 1 1
18 37085 1 1 15 ASN HD22 H -3.287 4.134 -15.917 1.00 . A A . 15 ASN HD22 1 1
18 37086 1 1 15 ASN N N -3.026 7.151 -12.018 1.00 . A A . 15 ASN N 1 1
18 37087 1 1 15 ASN ND2 N -3.966 4.558 -15.342 1.00 . A A . 15 ASN ND2 1 1
18 37088 1 1 15 ASN O O -6.535 7.827 -12.535 1.00 . A A . 15 ASN O 1 1
18 37089 1 1 15 ASN OD1 O -2.352 5.521 -14.136 1.00 . A A . 15 ASN OD1 1 1
18 37090 1 1 16 GLY C C -6.271 8.533 -8.819 1.00 . A A . 16 GLY C 1 1
18 37091 1 1 16 GLY CA C -6.134 9.174 -10.182 1.00 . A A . 16 GLY CA 1 1
18 37092 1 1 16 GLY H H -4.157 8.601 -10.680 1.00 . A A . 16 GLY H 1 1
18 37093 1 1 16 GLY HA2 H -5.900 10.220 -10.055 1.00 . A A . 16 GLY HA2 1 1
18 37094 1 1 16 GLY HA3 H -7.074 9.085 -10.705 1.00 . A A . 16 GLY HA3 1 1
18 37095 1 1 16 GLY N N -5.091 8.553 -10.977 1.00 . A A . 16 GLY N 1 1
18 37096 1 1 16 GLY O O -6.924 9.074 -7.930 1.00 . A A . 16 GLY O 1 1
18 37097 1 1 17 THR C C -4.346 6.706 -6.710 1.00 . A A . 17 THR C 1 1
18 37098 1 1 17 THR CA C -5.703 6.655 -7.404 1.00 . A A . 17 THR CA 1 1
18 37099 1 1 17 THR CB C -6.108 5.190 -7.649 1.00 . A A . 17 THR CB 1 1
18 37100 1 1 17 THR CG2 C -6.441 4.489 -6.344 1.00 . A A . 17 THR CG2 1 1
18 37101 1 1 17 THR H H -5.140 6.997 -9.407 1.00 . A A . 17 THR H 1 1
18 37102 1 1 17 THR HA H -6.448 7.118 -6.773 1.00 . A A . 17 THR HA 1 1
18 37103 1 1 17 THR HB H -5.283 4.675 -8.121 1.00 . A A . 17 THR HB 1 1
18 37104 1 1 17 THR HG1 H -7.270 5.949 -9.049 1.00 . A A . 17 THR HG1 1 1
18 37105 1 1 17 THR HG21 H -5.575 4.497 -5.698 1.00 . A A . 17 THR HG21 1 1
18 37106 1 1 17 THR HG22 H -6.727 3.467 -6.548 1.00 . A A . 17 THR HG22 1 1
18 37107 1 1 17 THR HG23 H -7.258 5.001 -5.858 1.00 . A A . 17 THR HG23 1 1
18 37108 1 1 17 THR N N -5.653 7.377 -8.659 1.00 . A A . 17 THR N 1 1
18 37109 1 1 17 THR O O -3.351 6.210 -7.241 1.00 . A A . 17 THR O 1 1
18 37110 1 1 17 THR OG1 O -7.248 5.147 -8.516 1.00 . A A . 17 THR OG1 1 1
18 37111 1 1 18 GLU C C -2.729 6.089 -4.143 1.00 . A A . 18 GLU C 1 1
18 37112 1 1 18 GLU CA C -3.047 7.417 -4.796 1.00 . A A . 18 GLU CA 1 1
18 37113 1 1 18 GLU CB C -3.106 8.475 -3.692 1.00 . A A . 18 GLU CB 1 1
18 37114 1 1 18 GLU CD C -3.154 10.940 -3.241 1.00 . A A . 18 GLU CD 1 1
18 37115 1 1 18 GLU CG C -3.675 9.812 -4.113 1.00 . A A . 18 GLU CG 1 1
18 37116 1 1 18 GLU H H -5.117 7.702 -5.155 1.00 . A A . 18 GLU H 1 1
18 37117 1 1 18 GLU HA H -2.261 7.670 -5.491 1.00 . A A . 18 GLU HA 1 1
18 37118 1 1 18 GLU HB2 H -3.714 8.094 -2.886 1.00 . A A . 18 GLU HB2 1 1
18 37119 1 1 18 GLU HB3 H -2.104 8.639 -3.323 1.00 . A A . 18 GLU HB3 1 1
18 37120 1 1 18 GLU HG2 H -3.406 10.005 -5.140 1.00 . A A . 18 GLU HG2 1 1
18 37121 1 1 18 GLU HG3 H -4.755 9.770 -4.018 1.00 . A A . 18 GLU HG3 1 1
18 37122 1 1 18 GLU N N -4.296 7.321 -5.535 1.00 . A A . 18 GLU N 1 1
18 37123 1 1 18 GLU O O -3.623 5.408 -3.651 1.00 . A A . 18 GLU O 1 1
18 37124 1 1 18 GLU OE1 O -3.645 11.097 -2.105 1.00 . A A . 18 GLU OE1 1 1
18 37125 1 1 18 GLU OE2 O -2.226 11.654 -3.672 1.00 . A A . 18 GLU OE2 1 1
18 37126 1 1 19 ILE C C 0.131 5.031 -2.463 1.00 . A A . 19 ILE C 1 1
18 37127 1 1 19 ILE CA C -1.028 4.595 -3.346 1.00 . A A . 19 ILE CA 1 1
18 37128 1 1 19 ILE CB C -0.631 3.370 -4.201 1.00 . A A . 19 ILE CB 1 1
18 37129 1 1 19 ILE CD1 C -1.621 1.584 -5.738 1.00 . A A . 19 ILE CD1 1 1
18 37130 1 1 19 ILE CG1 C -1.829 2.915 -5.046 1.00 . A A . 19 ILE CG1 1 1
18 37131 1 1 19 ILE CG2 C -0.148 2.236 -3.306 1.00 . A A . 19 ILE CG2 1 1
18 37132 1 1 19 ILE H H -0.821 6.196 -4.708 1.00 . A A . 19 ILE H 1 1
18 37133 1 1 19 ILE HA H -1.854 4.307 -2.709 1.00 . A A . 19 ILE HA 1 1
18 37134 1 1 19 ILE HB H 0.178 3.658 -4.855 1.00 . A A . 19 ILE HB 1 1
18 37135 1 1 19 ILE HD11 H -2.508 1.327 -6.297 1.00 . A A . 19 ILE HD11 1 1
18 37136 1 1 19 ILE HD12 H -1.431 0.823 -4.994 1.00 . A A . 19 ILE HD12 1 1
18 37137 1 1 19 ILE HD13 H -0.776 1.652 -6.408 1.00 . A A . 19 ILE HD13 1 1
18 37138 1 1 19 ILE HG12 H -2.694 2.821 -4.407 1.00 . A A . 19 ILE HG12 1 1
18 37139 1 1 19 ILE HG13 H -2.028 3.657 -5.806 1.00 . A A . 19 ILE HG13 1 1
18 37140 1 1 19 ILE HG21 H 0.144 1.393 -3.915 1.00 . A A . 19 ILE HG21 1 1
18 37141 1 1 19 ILE HG22 H -0.944 1.939 -2.638 1.00 . A A . 19 ILE HG22 1 1
18 37142 1 1 19 ILE HG23 H 0.698 2.573 -2.728 1.00 . A A . 19 ILE HG23 1 1
18 37143 1 1 19 ILE N N -1.469 5.715 -4.147 1.00 . A A . 19 ILE N 1 1
18 37144 1 1 19 ILE O O 1.264 5.195 -2.925 1.00 . A A . 19 ILE O 1 1
18 37145 1 1 20 ALA C C 1.220 4.528 0.634 1.00 . A A . 20 ALA C 1 1
18 37146 1 1 20 ALA CA C 0.812 5.703 -0.234 1.00 . A A . 20 ALA CA 1 1
18 37147 1 1 20 ALA CB C 0.271 6.841 0.619 1.00 . A A . 20 ALA CB 1 1
18 37148 1 1 20 ALA H H -1.114 5.160 -0.906 1.00 . A A . 20 ALA H 1 1
18 37149 1 1 20 ALA HA H 1.676 6.062 -0.773 1.00 . A A . 20 ALA HA 1 1
18 37150 1 1 20 ALA HB1 H -0.033 7.657 -0.019 1.00 . A A . 20 ALA HB1 1 1
18 37151 1 1 20 ALA HB2 H 1.040 7.181 1.296 1.00 . A A . 20 ALA HB2 1 1
18 37152 1 1 20 ALA HB3 H -0.578 6.491 1.187 1.00 . A A . 20 ALA HB3 1 1
18 37153 1 1 20 ALA N N -0.181 5.280 -1.201 1.00 . A A . 20 ALA N 1 1
18 37154 1 1 20 ALA O O 0.509 4.150 1.566 1.00 . A A . 20 ALA O 1 1
18 37155 1 1 21 ILE C C 3.898 3.117 2.017 1.00 . A A . 21 ILE C 1 1
18 37156 1 1 21 ILE CA C 2.817 2.763 1.019 1.00 . A A . 21 ILE CA 1 1
18 37157 1 1 21 ILE CB C 3.347 1.686 0.056 1.00 . A A . 21 ILE CB 1 1
18 37158 1 1 21 ILE CD1 C 2.607 0.043 -1.748 1.00 . A A . 21 ILE CD1 1 1
18 37159 1 1 21 ILE CG1 C 2.215 1.185 -0.840 1.00 . A A . 21 ILE CG1 1 1
18 37160 1 1 21 ILE CG2 C 3.973 0.536 0.833 1.00 . A A . 21 ILE CG2 1 1
18 37161 1 1 21 ILE H H 2.901 4.310 -0.414 1.00 . A A . 21 ILE H 1 1
18 37162 1 1 21 ILE HA H 1.975 2.349 1.554 1.00 . A A . 21 ILE HA 1 1
18 37163 1 1 21 ILE HB H 4.114 2.131 -0.559 1.00 . A A . 21 ILE HB 1 1
18 37164 1 1 21 ILE HD11 H 1.753 -0.249 -2.342 1.00 . A A . 21 ILE HD11 1 1
18 37165 1 1 21 ILE HD12 H 2.934 -0.795 -1.150 1.00 . A A . 21 ILE HD12 1 1
18 37166 1 1 21 ILE HD13 H 3.409 0.358 -2.398 1.00 . A A . 21 ILE HD13 1 1
18 37167 1 1 21 ILE HG12 H 1.400 0.846 -0.221 1.00 . A A . 21 ILE HG12 1 1
18 37168 1 1 21 ILE HG13 H 1.874 1.999 -1.460 1.00 . A A . 21 ILE HG13 1 1
18 37169 1 1 21 ILE HG21 H 4.826 0.897 1.387 1.00 . A A . 21 ILE HG21 1 1
18 37170 1 1 21 ILE HG22 H 4.287 -0.234 0.145 1.00 . A A . 21 ILE HG22 1 1
18 37171 1 1 21 ILE HG23 H 3.244 0.132 1.519 1.00 . A A . 21 ILE HG23 1 1
18 37172 1 1 21 ILE N N 2.354 3.938 0.311 1.00 . A A . 21 ILE N 1 1
18 37173 1 1 21 ILE O O 4.966 3.610 1.652 1.00 . A A . 21 ILE O 1 1
18 37174 1 1 22 THR C C 5.036 1.674 4.792 1.00 . A A . 22 THR C 1 1
18 37175 1 1 22 THR CA C 4.560 3.046 4.339 1.00 . A A . 22 THR CA 1 1
18 37176 1 1 22 THR CB C 3.931 3.794 5.530 1.00 . A A . 22 THR CB 1 1
18 37177 1 1 22 THR CG2 C 5.002 4.342 6.456 1.00 . A A . 22 THR CG2 1 1
18 37178 1 1 22 THR H H 2.690 2.566 3.503 1.00 . A A . 22 THR H 1 1
18 37179 1 1 22 THR HA H 5.396 3.617 3.963 1.00 . A A . 22 THR HA 1 1
18 37180 1 1 22 THR HB H 3.312 3.104 6.085 1.00 . A A . 22 THR HB 1 1
18 37181 1 1 22 THR HG1 H 2.680 4.596 4.237 1.00 . A A . 22 THR HG1 1 1
18 37182 1 1 22 THR HG21 H 4.534 4.862 7.279 1.00 . A A . 22 THR HG21 1 1
18 37183 1 1 22 THR HG22 H 5.634 5.028 5.910 1.00 . A A . 22 THR HG22 1 1
18 37184 1 1 22 THR HG23 H 5.600 3.528 6.836 1.00 . A A . 22 THR HG23 1 1
18 37185 1 1 22 THR N N 3.598 2.878 3.277 1.00 . A A . 22 THR N 1 1
18 37186 1 1 22 THR O O 4.319 0.965 5.500 1.00 . A A . 22 THR O 1 1
18 37187 1 1 22 THR OG1 O 3.119 4.869 5.047 1.00 . A A . 22 THR OG1 1 1
18 37188 1 1 23 TYR C C 7.778 0.055 5.785 1.00 . A A . 23 TYR C 1 1
18 37189 1 1 23 TYR CA C 6.705 -0.046 4.713 1.00 . A A . 23 TYR CA 1 1
18 37190 1 1 23 TYR CB C 7.197 -0.836 3.488 1.00 . A A . 23 TYR CB 1 1
18 37191 1 1 23 TYR CD1 C 9.558 -0.224 2.812 1.00 . A A . 23 TYR CD1 1 1
18 37192 1 1 23 TYR CD2 C 7.754 0.646 1.518 1.00 . A A . 23 TYR CD2 1 1
18 37193 1 1 23 TYR CE1 C 10.463 0.416 1.986 1.00 . A A . 23 TYR CE1 1 1
18 37194 1 1 23 TYR CE2 C 8.652 1.285 0.684 1.00 . A A . 23 TYR CE2 1 1
18 37195 1 1 23 TYR CG C 8.189 -0.118 2.595 1.00 . A A . 23 TYR CG 1 1
18 37196 1 1 23 TYR CZ C 10.006 1.168 0.924 1.00 . A A . 23 TYR CZ 1 1
18 37197 1 1 23 TYR H H 6.761 1.859 3.792 1.00 . A A . 23 TYR H 1 1
18 37198 1 1 23 TYR HA H 5.869 -0.582 5.141 1.00 . A A . 23 TYR HA 1 1
18 37199 1 1 23 TYR HB2 H 7.672 -1.743 3.830 1.00 . A A . 23 TYR HB2 1 1
18 37200 1 1 23 TYR HB3 H 6.342 -1.100 2.882 1.00 . A A . 23 TYR HB3 1 1
18 37201 1 1 23 TYR HD1 H 9.913 -0.814 3.644 1.00 . A A . 23 TYR HD1 1 1
18 37202 1 1 23 TYR HD2 H 6.693 0.736 1.337 1.00 . A A . 23 TYR HD2 1 1
18 37203 1 1 23 TYR HE1 H 11.522 0.324 2.174 1.00 . A A . 23 TYR HE1 1 1
18 37204 1 1 23 TYR HE2 H 8.291 1.874 -0.148 1.00 . A A . 23 TYR HE2 1 1
18 37205 1 1 23 TYR HH H 11.591 1.172 -0.186 1.00 . A A . 23 TYR HH 1 1
18 37206 1 1 23 TYR N N 6.210 1.264 4.351 1.00 . A A . 23 TYR N 1 1
18 37207 1 1 23 TYR O O 8.731 0.828 5.675 1.00 . A A . 23 TYR O 1 1
18 37208 1 1 23 TYR OH O 10.906 1.803 0.096 1.00 . A A . 23 TYR OH 1 1
18 37209 1 1 24 VAL C C 9.428 -1.982 7.733 1.00 . A A . 24 VAL C 1 1
18 37210 1 1 24 VAL CA C 8.519 -0.785 7.938 1.00 . A A . 24 VAL CA 1 1
18 37211 1 1 24 VAL CB C 7.796 -0.904 9.297 1.00 . A A . 24 VAL CB 1 1
18 37212 1 1 24 VAL CG1 C 8.797 -1.013 10.436 1.00 . A A . 24 VAL CG1 1 1
18 37213 1 1 24 VAL CG2 C 6.871 0.282 9.513 1.00 . A A . 24 VAL CG2 1 1
18 37214 1 1 24 VAL H H 6.766 -1.259 6.879 1.00 . A A . 24 VAL H 1 1
18 37215 1 1 24 VAL HA H 9.113 0.118 7.939 1.00 . A A . 24 VAL HA 1 1
18 37216 1 1 24 VAL HB H 7.197 -1.802 9.285 1.00 . A A . 24 VAL HB 1 1
18 37217 1 1 24 VAL HG11 H 9.414 -1.887 10.290 1.00 . A A . 24 VAL HG11 1 1
18 37218 1 1 24 VAL HG12 H 8.266 -1.101 11.373 1.00 . A A . 24 VAL HG12 1 1
18 37219 1 1 24 VAL HG13 H 9.418 -0.131 10.456 1.00 . A A . 24 VAL HG13 1 1
18 37220 1 1 24 VAL HG21 H 7.448 1.195 9.505 1.00 . A A . 24 VAL HG21 1 1
18 37221 1 1 24 VAL HG22 H 6.370 0.180 10.464 1.00 . A A . 24 VAL HG22 1 1
18 37222 1 1 24 VAL HG23 H 6.136 0.314 8.721 1.00 . A A . 24 VAL HG23 1 1
18 37223 1 1 24 VAL N N 7.576 -0.709 6.843 1.00 . A A . 24 VAL N 1 1
18 37224 1 1 24 VAL O O 8.973 -3.131 7.722 1.00 . A A . 24 VAL O 1 1
18 37225 1 1 25 TYR C C 12.705 -2.820 8.364 1.00 . A A . 25 TYR C 1 1
18 37226 1 1 25 TYR CA C 11.664 -2.754 7.264 1.00 . A A . 25 TYR CA 1 1
18 37227 1 1 25 TYR CB C 12.345 -2.501 5.913 1.00 . A A . 25 TYR CB 1 1
18 37228 1 1 25 TYR CD1 C 12.641 0.008 5.750 1.00 . A A . 25 TYR CD1 1 1
18 37229 1 1 25 TYR CD2 C 14.592 -1.341 5.991 1.00 . A A . 25 TYR CD2 1 1
18 37230 1 1 25 TYR CE1 C 13.426 1.144 5.724 1.00 . A A . 25 TYR CE1 1 1
18 37231 1 1 25 TYR CE2 C 15.384 -0.207 5.967 1.00 . A A . 25 TYR CE2 1 1
18 37232 1 1 25 TYR CG C 13.208 -1.254 5.882 1.00 . A A . 25 TYR CG 1 1
18 37233 1 1 25 TYR CZ C 14.796 1.032 5.834 1.00 . A A . 25 TYR CZ 1 1
18 37234 1 1 25 TYR H H 11.006 -0.776 7.606 1.00 . A A . 25 TYR H 1 1
18 37235 1 1 25 TYR HA H 11.133 -3.696 7.222 1.00 . A A . 25 TYR HA 1 1
18 37236 1 1 25 TYR HB2 H 12.975 -3.344 5.674 1.00 . A A . 25 TYR HB2 1 1
18 37237 1 1 25 TYR HB3 H 11.586 -2.398 5.151 1.00 . A A . 25 TYR HB3 1 1
18 37238 1 1 25 TYR HD1 H 11.568 0.095 5.665 1.00 . A A . 25 TYR HD1 1 1
18 37239 1 1 25 TYR HD2 H 15.050 -2.314 6.094 1.00 . A A . 25 TYR HD2 1 1
18 37240 1 1 25 TYR HE1 H 12.966 2.115 5.620 1.00 . A A . 25 TYR HE1 1 1
18 37241 1 1 25 TYR HE2 H 16.457 -0.296 6.053 1.00 . A A . 25 TYR HE2 1 1
18 37242 1 1 25 TYR HH H 15.240 2.804 6.441 1.00 . A A . 25 TYR HH 1 1
18 37243 1 1 25 TYR N N 10.701 -1.710 7.544 1.00 . A A . 25 TYR N 1 1
18 37244 1 1 25 TYR O O 12.868 -1.874 9.138 1.00 . A A . 25 TYR O 1 1
18 37245 1 1 25 TYR OH O 15.579 2.164 5.807 1.00 . A A . 25 TYR OH 1 1
18 37246 1 1 26 LYS C C 15.633 -4.816 8.664 1.00 . A A . 26 LYS C 1 1
18 37247 1 1 26 LYS CA C 14.487 -4.104 9.370 1.00 . A A . 26 LYS CA 1 1
18 37248 1 1 26 LYS CB C 14.026 -4.891 10.597 1.00 . A A . 26 LYS CB 1 1
18 37249 1 1 26 LYS CD C 14.170 -5.199 13.084 1.00 . A A . 26 LYS CD 1 1
18 37250 1 1 26 LYS CE C 14.731 -4.615 14.367 1.00 . A A . 26 LYS CE 1 1
18 37251 1 1 26 LYS CG C 14.737 -4.484 11.872 1.00 . A A . 26 LYS CG 1 1
18 37252 1 1 26 LYS H H 13.155 -4.692 7.844 1.00 . A A . 26 LYS H 1 1
18 37253 1 1 26 LYS HA H 14.817 -3.122 9.676 1.00 . A A . 26 LYS HA 1 1
18 37254 1 1 26 LYS HB2 H 12.965 -4.735 10.735 1.00 . A A . 26 LYS HB2 1 1
18 37255 1 1 26 LYS HB3 H 14.208 -5.942 10.428 1.00 . A A . 26 LYS HB3 1 1
18 37256 1 1 26 LYS HD2 H 13.096 -5.089 13.087 1.00 . A A . 26 LYS HD2 1 1
18 37257 1 1 26 LYS HD3 H 14.430 -6.246 13.028 1.00 . A A . 26 LYS HD3 1 1
18 37258 1 1 26 LYS HE2 H 15.809 -4.654 14.327 1.00 . A A . 26 LYS HE2 1 1
18 37259 1 1 26 LYS HE3 H 14.409 -3.584 14.440 1.00 . A A . 26 LYS HE3 1 1
18 37260 1 1 26 LYS HG2 H 15.785 -4.728 11.781 1.00 . A A . 26 LYS HG2 1 1
18 37261 1 1 26 LYS HG3 H 14.625 -3.419 12.009 1.00 . A A . 26 LYS HG3 1 1
18 37262 1 1 26 LYS HZ1 H 13.275 -5.088 15.787 1.00 . A A . 26 LYS HZ1 1 1
18 37263 1 1 26 LYS HZ2 H 14.861 -5.119 16.390 1.00 . A A . 26 LYS HZ2 1 1
18 37264 1 1 26 LYS HZ3 H 14.306 -6.381 15.405 1.00 . A A . 26 LYS HZ3 1 1
18 37265 1 1 26 LYS N N 13.394 -3.942 8.437 1.00 . A A . 26 LYS N 1 1
18 37266 1 1 26 LYS NZ N 14.262 -5.351 15.570 1.00 . A A . 26 LYS NZ 1 1
18 37267 1 1 26 LYS O O 15.566 -6.017 8.401 1.00 . A A . 26 LYS O 1 1
18 37268 1 1 27 GLY C C 17.342 -4.693 6.066 1.00 . A A . 27 GLY C 1 1
18 37269 1 1 27 GLY CA C 17.743 -4.607 7.524 1.00 . A A . 27 GLY CA 1 1
18 37270 1 1 27 GLY H H 16.700 -3.126 8.613 1.00 . A A . 27 GLY H 1 1
18 37271 1 1 27 GLY HA2 H 18.613 -3.974 7.619 1.00 . A A . 27 GLY HA2 1 1
18 37272 1 1 27 GLY HA3 H 17.983 -5.598 7.882 1.00 . A A . 27 GLY HA3 1 1
18 37273 1 1 27 GLY N N 16.668 -4.062 8.325 1.00 . A A . 27 GLY N 1 1
18 37274 1 1 27 GLY O O 17.081 -3.673 5.430 1.00 . A A . 27 GLY O 1 1
18 37275 1 1 28 ASP C C 15.438 -6.785 4.193 1.00 . A A . 28 ASP C 1 1
18 37276 1 1 28 ASP CA C 16.805 -6.110 4.171 1.00 . A A . 28 ASP CA 1 1
18 37277 1 1 28 ASP CB C 17.804 -6.959 3.376 1.00 . A A . 28 ASP CB 1 1
18 37278 1 1 28 ASP CG C 17.678 -6.759 1.874 1.00 . A A . 28 ASP CG 1 1
18 37279 1 1 28 ASP H H 17.541 -6.680 6.076 1.00 . A A . 28 ASP H 1 1
18 37280 1 1 28 ASP HA H 16.711 -5.141 3.702 1.00 . A A . 28 ASP HA 1 1
18 37281 1 1 28 ASP HB2 H 18.807 -6.692 3.670 1.00 . A A . 28 ASP HB2 1 1
18 37282 1 1 28 ASP HB3 H 17.635 -8.002 3.597 1.00 . A A . 28 ASP HB3 1 1
18 37283 1 1 28 ASP N N 17.272 -5.906 5.538 1.00 . A A . 28 ASP N 1 1
18 37284 1 1 28 ASP O O 14.885 -7.155 3.160 1.00 . A A . 28 ASP O 1 1
18 37285 1 1 28 ASP OD1 O 16.858 -7.449 1.233 1.00 . A A . 28 ASP OD1 1 1
18 37286 1 1 28 ASP OD2 O 18.417 -5.912 1.328 1.00 . A A . 28 ASP OD2 1 1
18 37287 1 1 29 LYS C C 12.499 -6.607 5.826 1.00 . A A . 29 LYS C 1 1
18 37288 1 1 29 LYS CA C 13.613 -7.606 5.548 1.00 . A A . 29 LYS CA 1 1
18 37289 1 1 29 LYS CB C 13.699 -8.609 6.698 1.00 . A A . 29 LYS CB 1 1
18 37290 1 1 29 LYS CD C 12.675 -10.543 7.920 1.00 . A A . 29 LYS CD 1 1
18 37291 1 1 29 LYS CE C 13.924 -11.398 7.806 1.00 . A A . 29 LYS CE 1 1
18 37292 1 1 29 LYS CG C 12.540 -9.590 6.745 1.00 . A A . 29 LYS CG 1 1
18 37293 1 1 29 LYS H H 15.334 -6.555 6.172 1.00 . A A . 29 LYS H 1 1
18 37294 1 1 29 LYS HA H 13.395 -8.135 4.632 1.00 . A A . 29 LYS HA 1 1
18 37295 1 1 29 LYS HB2 H 14.615 -9.171 6.608 1.00 . A A . 29 LYS HB2 1 1
18 37296 1 1 29 LYS HB3 H 13.715 -8.064 7.630 1.00 . A A . 29 LYS HB3 1 1
18 37297 1 1 29 LYS HD2 H 12.726 -9.968 8.833 1.00 . A A . 29 LYS HD2 1 1
18 37298 1 1 29 LYS HD3 H 11.810 -11.188 7.949 1.00 . A A . 29 LYS HD3 1 1
18 37299 1 1 29 LYS HE2 H 13.780 -12.123 7.018 1.00 . A A . 29 LYS HE2 1 1
18 37300 1 1 29 LYS HE3 H 14.760 -10.760 7.562 1.00 . A A . 29 LYS HE3 1 1
18 37301 1 1 29 LYS HG2 H 11.617 -9.038 6.845 1.00 . A A . 29 LYS HG2 1 1
18 37302 1 1 29 LYS HG3 H 12.525 -10.162 5.830 1.00 . A A . 29 LYS HG3 1 1
18 37303 1 1 29 LYS HZ1 H 13.382 -12.664 9.379 1.00 . A A . 29 LYS HZ1 1 1
18 37304 1 1 29 LYS HZ2 H 14.460 -11.431 9.822 1.00 . A A . 29 LYS HZ2 1 1
18 37305 1 1 29 LYS HZ3 H 15.020 -12.768 8.938 1.00 . A A . 29 LYS HZ3 1 1
18 37306 1 1 29 LYS N N 14.884 -6.925 5.384 1.00 . A A . 29 LYS N 1 1
18 37307 1 1 29 LYS NZ N 14.215 -12.116 9.072 1.00 . A A . 29 LYS NZ 1 1
18 37308 1 1 29 LYS O O 12.468 -5.980 6.884 1.00 . A A . 29 LYS O 1 1
18 37309 1 1 30 VAL C C 9.400 -6.440 5.862 1.00 . A A . 30 VAL C 1 1
18 37310 1 1 30 VAL CA C 10.419 -5.622 5.079 1.00 . A A . 30 VAL CA 1 1
18 37311 1 1 30 VAL CB C 9.797 -5.141 3.751 1.00 . A A . 30 VAL CB 1 1
18 37312 1 1 30 VAL CG1 C 8.715 -4.105 4.012 1.00 . A A . 30 VAL CG1 1 1
18 37313 1 1 30 VAL CG2 C 10.865 -4.577 2.825 1.00 . A A . 30 VAL CG2 1 1
18 37314 1 1 30 VAL H H 11.731 -6.883 4.005 1.00 . A A . 30 VAL H 1 1
18 37315 1 1 30 VAL HA H 10.704 -4.757 5.664 1.00 . A A . 30 VAL HA 1 1
18 37316 1 1 30 VAL HB H 9.341 -5.991 3.263 1.00 . A A . 30 VAL HB 1 1
18 37317 1 1 30 VAL HG11 H 8.286 -3.788 3.072 1.00 . A A . 30 VAL HG11 1 1
18 37318 1 1 30 VAL HG12 H 9.148 -3.253 4.515 1.00 . A A . 30 VAL HG12 1 1
18 37319 1 1 30 VAL HG13 H 7.944 -4.538 4.632 1.00 . A A . 30 VAL HG13 1 1
18 37320 1 1 30 VAL HG21 H 10.411 -4.272 1.894 1.00 . A A . 30 VAL HG21 1 1
18 37321 1 1 30 VAL HG22 H 11.611 -5.333 2.631 1.00 . A A . 30 VAL HG22 1 1
18 37322 1 1 30 VAL HG23 H 11.331 -3.722 3.294 1.00 . A A . 30 VAL HG23 1 1
18 37323 1 1 30 VAL N N 11.601 -6.440 4.867 1.00 . A A . 30 VAL N 1 1
18 37324 1 1 30 VAL O O 8.978 -7.507 5.416 1.00 . A A . 30 VAL O 1 1
18 37325 1 1 31 LEU C C 6.765 -6.322 7.974 1.00 . A A . 31 LEU C 1 1
18 37326 1 1 31 LEU CA C 8.225 -6.749 7.956 1.00 . A A . 31 LEU CA 1 1
18 37327 1 1 31 LEU CB C 8.829 -6.676 9.359 1.00 . A A . 31 LEU CB 1 1
18 37328 1 1 31 LEU CD1 C 10.803 -7.123 10.853 1.00 . A A . 31 LEU CD1 1 1
18 37329 1 1 31 LEU CD2 C 10.004 -8.877 9.269 1.00 . A A . 31 LEU CD2 1 1
18 37330 1 1 31 LEU CG C 10.178 -7.385 9.494 1.00 . A A . 31 LEU CG 1 1
18 37331 1 1 31 LEU H H 9.298 -5.047 7.290 1.00 . A A . 31 LEU H 1 1
18 37332 1 1 31 LEU HA H 8.272 -7.775 7.620 1.00 . A A . 31 LEU HA 1 1
18 37333 1 1 31 LEU HB2 H 8.957 -5.637 9.623 1.00 . A A . 31 LEU HB2 1 1
18 37334 1 1 31 LEU HB3 H 8.138 -7.129 10.053 1.00 . A A . 31 LEU HB3 1 1
18 37335 1 1 31 LEU HD11 H 11.767 -7.613 10.903 1.00 . A A . 31 LEU HD11 1 1
18 37336 1 1 31 LEU HD12 H 10.160 -7.512 11.627 1.00 . A A . 31 LEU HD12 1 1
18 37337 1 1 31 LEU HD13 H 10.933 -6.060 10.991 1.00 . A A . 31 LEU HD13 1 1
18 37338 1 1 31 LEU HD21 H 9.606 -9.046 8.280 1.00 . A A . 31 LEU HD21 1 1
18 37339 1 1 31 LEU HD22 H 9.321 -9.274 10.006 1.00 . A A . 31 LEU HD22 1 1
18 37340 1 1 31 LEU HD23 H 10.961 -9.369 9.362 1.00 . A A . 31 LEU HD23 1 1
18 37341 1 1 31 LEU HG H 10.851 -7.009 8.738 1.00 . A A . 31 LEU HG 1 1
18 37342 1 1 31 LEU N N 9.028 -5.957 7.035 1.00 . A A . 31 LEU N 1 1
18 37343 1 1 31 LEU O O 5.892 -7.097 8.357 1.00 . A A . 31 LEU O 1 1
18 37344 1 1 32 LYS C C 4.930 -3.546 6.472 1.00 . A A . 32 LYS C 1 1
18 37345 1 1 32 LYS CA C 5.110 -4.628 7.525 1.00 . A A . 32 LYS CA 1 1
18 37346 1 1 32 LYS CB C 4.693 -4.106 8.902 1.00 . A A . 32 LYS CB 1 1
18 37347 1 1 32 LYS CD C 2.826 -3.359 10.412 1.00 . A A . 32 LYS CD 1 1
18 37348 1 1 32 LYS CE C 3.633 -2.185 10.939 1.00 . A A . 32 LYS CE 1 1
18 37349 1 1 32 LYS CG C 3.224 -3.729 8.992 1.00 . A A . 32 LYS CG 1 1
18 37350 1 1 32 LYS H H 7.212 -4.505 7.267 1.00 . A A . 32 LYS H 1 1
18 37351 1 1 32 LYS HA H 4.482 -5.468 7.267 1.00 . A A . 32 LYS HA 1 1
18 37352 1 1 32 LYS HB2 H 4.891 -4.870 9.639 1.00 . A A . 32 LYS HB2 1 1
18 37353 1 1 32 LYS HB3 H 5.282 -3.231 9.136 1.00 . A A . 32 LYS HB3 1 1
18 37354 1 1 32 LYS HD2 H 1.780 -3.096 10.426 1.00 . A A . 32 LYS HD2 1 1
18 37355 1 1 32 LYS HD3 H 2.991 -4.214 11.054 1.00 . A A . 32 LYS HD3 1 1
18 37356 1 1 32 LYS HE2 H 4.682 -2.441 10.902 1.00 . A A . 32 LYS HE2 1 1
18 37357 1 1 32 LYS HE3 H 3.449 -1.328 10.310 1.00 . A A . 32 LYS HE3 1 1
18 37358 1 1 32 LYS HG2 H 3.039 -2.885 8.346 1.00 . A A . 32 LYS HG2 1 1
18 37359 1 1 32 LYS HG3 H 2.628 -4.571 8.669 1.00 . A A . 32 LYS HG3 1 1
18 37360 1 1 32 LYS HZ1 H 3.450 -2.662 12.965 1.00 . A A . 32 LYS HZ1 1 1
18 37361 1 1 32 LYS HZ2 H 2.256 -1.600 12.397 1.00 . A A . 32 LYS HZ2 1 1
18 37362 1 1 32 LYS HZ3 H 3.834 -1.034 12.670 1.00 . A A . 32 LYS HZ3 1 1
18 37363 1 1 32 LYS N N 6.485 -5.100 7.556 1.00 . A A . 32 LYS N 1 1
18 37364 1 1 32 LYS NZ N 3.268 -1.847 12.338 1.00 . A A . 32 LYS NZ 1 1
18 37365 1 1 32 LYS O O 5.751 -2.644 6.353 1.00 . A A . 32 LYS O 1 1
18 37366 1 1 33 GLN C C 2.185 -2.066 4.888 1.00 . A A . 33 GLN C 1 1
18 37367 1 1 33 GLN CA C 3.557 -2.683 4.671 1.00 . A A . 33 GLN CA 1 1
18 37368 1 1 33 GLN CB C 3.600 -3.355 3.297 1.00 . A A . 33 GLN CB 1 1
18 37369 1 1 33 GLN CD C 3.010 -3.181 0.843 1.00 . A A . 33 GLN CD 1 1
18 37370 1 1 33 GLN CG C 3.102 -2.464 2.174 1.00 . A A . 33 GLN CG 1 1
18 37371 1 1 33 GLN H H 3.240 -4.403 5.849 1.00 . A A . 33 GLN H 1 1
18 37372 1 1 33 GLN HA H 4.306 -1.905 4.708 1.00 . A A . 33 GLN HA 1 1
18 37373 1 1 33 GLN HB2 H 4.620 -3.640 3.078 1.00 . A A . 33 GLN HB2 1 1
18 37374 1 1 33 GLN HB3 H 2.986 -4.243 3.323 1.00 . A A . 33 GLN HB3 1 1
18 37375 1 1 33 GLN HE21 H 4.843 -2.598 0.372 1.00 . A A . 33 GLN HE21 1 1
18 37376 1 1 33 GLN HE22 H 4.033 -3.558 -0.812 1.00 . A A . 33 GLN HE22 1 1
18 37377 1 1 33 GLN HG2 H 2.121 -2.093 2.434 1.00 . A A . 33 GLN HG2 1 1
18 37378 1 1 33 GLN HG3 H 3.782 -1.632 2.070 1.00 . A A . 33 GLN HG3 1 1
18 37379 1 1 33 GLN N N 3.856 -3.649 5.710 1.00 . A A . 33 GLN N 1 1
18 37380 1 1 33 GLN NE2 N 4.069 -3.105 0.058 1.00 . A A . 33 GLN NE2 1 1
18 37381 1 1 33 GLN O O 1.166 -2.728 4.711 1.00 . A A . 33 GLN O 1 1
18 37382 1 1 33 GLN OE1 O 1.990 -3.782 0.519 1.00 . A A . 33 GLN OE1 1 1
18 37383 1 1 34 SER C C 0.635 0.648 4.061 1.00 . A A . 34 SER C 1 1
18 37384 1 1 34 SER CA C 0.889 -0.099 5.364 1.00 . A A . 34 SER CA 1 1
18 37385 1 1 34 SER CB C 0.848 0.840 6.575 1.00 . A A . 34 SER CB 1 1
18 37386 1 1 34 SER H H 2.983 -0.349 5.530 1.00 . A A . 34 SER H 1 1
18 37387 1 1 34 SER HA H 0.112 -0.843 5.480 1.00 . A A . 34 SER HA 1 1
18 37388 1 1 34 SER HB2 H 0.035 1.540 6.455 1.00 . A A . 34 SER HB2 1 1
18 37389 1 1 34 SER HB3 H 0.690 0.259 7.469 1.00 . A A . 34 SER HB3 1 1
18 37390 1 1 34 SER HG H 2.658 1.333 6.003 1.00 . A A . 34 SER HG 1 1
18 37391 1 1 34 SER N N 2.149 -0.810 5.288 1.00 . A A . 34 SER N 1 1
18 37392 1 1 34 SER O O 1.125 1.760 3.853 1.00 . A A . 34 SER O 1 1
18 37393 1 1 34 SER OG O 2.052 1.569 6.713 1.00 . A A . 34 SER OG 1 1
18 37394 1 1 35 SER C C -1.793 1.204 1.902 1.00 . A A . 35 SER C 1 1
18 37395 1 1 35 SER CA C -0.419 0.560 1.872 1.00 . A A . 35 SER CA 1 1
18 37396 1 1 35 SER CB C -0.378 -0.543 0.809 1.00 . A A . 35 SER CB 1 1
18 37397 1 1 35 SER H H -0.481 -0.868 3.418 1.00 . A A . 35 SER H 1 1
18 37398 1 1 35 SER HA H 0.321 1.312 1.636 1.00 . A A . 35 SER HA 1 1
18 37399 1 1 35 SER HB2 H 0.609 -0.980 0.783 1.00 . A A . 35 SER HB2 1 1
18 37400 1 1 35 SER HB3 H -1.101 -1.307 1.061 1.00 . A A . 35 SER HB3 1 1
18 37401 1 1 35 SER HG H -1.366 -0.577 -0.883 1.00 . A A . 35 SER HG 1 1
18 37402 1 1 35 SER N N -0.107 0.011 3.175 1.00 . A A . 35 SER N 1 1
18 37403 1 1 35 SER O O -2.794 0.541 2.170 1.00 . A A . 35 SER O 1 1
18 37404 1 1 35 SER OG O -0.684 -0.034 -0.477 1.00 . A A . 35 SER OG 1 1
18 37405 1 1 36 GLU C C -3.435 3.648 0.224 1.00 . A A . 36 GLU C 1 1
18 37406 1 1 36 GLU CA C -3.100 3.214 1.641 1.00 . A A . 36 GLU CA 1 1
18 37407 1 1 36 GLU CB C -3.039 4.413 2.582 1.00 . A A . 36 GLU CB 1 1
18 37408 1 1 36 GLU CD C -3.900 6.776 2.276 1.00 . A A . 36 GLU CD 1 1
18 37409 1 1 36 GLU CG C -4.261 5.321 2.511 1.00 . A A . 36 GLU CG 1 1
18 37410 1 1 36 GLU H H -1.006 2.983 1.467 1.00 . A A . 36 GLU H 1 1
18 37411 1 1 36 GLU HA H -3.867 2.535 1.988 1.00 . A A . 36 GLU HA 1 1
18 37412 1 1 36 GLU HB2 H -2.948 4.054 3.596 1.00 . A A . 36 GLU HB2 1 1
18 37413 1 1 36 GLU HB3 H -2.169 4.992 2.341 1.00 . A A . 36 GLU HB3 1 1
18 37414 1 1 36 GLU HG2 H -4.893 4.991 1.700 1.00 . A A . 36 GLU HG2 1 1
18 37415 1 1 36 GLU HG3 H -4.802 5.247 3.442 1.00 . A A . 36 GLU HG3 1 1
18 37416 1 1 36 GLU N N -1.841 2.496 1.658 1.00 . A A . 36 GLU N 1 1
18 37417 1 1 36 GLU O O -2.753 4.492 -0.363 1.00 . A A . 36 GLU O 1 1
18 37418 1 1 36 GLU OE1 O -3.117 7.336 3.073 1.00 . A A . 36 GLU OE1 1 1
18 37419 1 1 36 GLU OE2 O -4.399 7.369 1.294 1.00 . A A . 36 GLU OE2 1 1
18 37420 1 1 37 THR C C -6.079 4.337 -1.628 1.00 . A A . 37 THR C 1 1
18 37421 1 1 37 THR CA C -4.915 3.342 -1.664 1.00 . A A . 37 THR CA 1 1
18 37422 1 1 37 THR CB C -5.330 2.036 -2.376 1.00 . A A . 37 THR CB 1 1
18 37423 1 1 37 THR CG2 C -5.650 2.276 -3.839 1.00 . A A . 37 THR CG2 1 1
18 37424 1 1 37 THR H H -4.972 2.387 0.211 1.00 . A A . 37 THR H 1 1
18 37425 1 1 37 THR HA H -4.088 3.781 -2.204 1.00 . A A . 37 THR HA 1 1
18 37426 1 1 37 THR HB H -6.207 1.644 -1.893 1.00 . A A . 37 THR HB 1 1
18 37427 1 1 37 THR HG1 H -4.508 0.416 -1.604 1.00 . A A . 37 THR HG1 1 1
18 37428 1 1 37 THR HG21 H -6.467 2.976 -3.918 1.00 . A A . 37 THR HG21 1 1
18 37429 1 1 37 THR HG22 H -5.929 1.340 -4.301 1.00 . A A . 37 THR HG22 1 1
18 37430 1 1 37 THR HG23 H -4.780 2.679 -4.336 1.00 . A A . 37 THR HG23 1 1
18 37431 1 1 37 THR N N -4.475 3.050 -0.319 1.00 . A A . 37 THR N 1 1
18 37432 1 1 37 THR O O -7.166 4.019 -1.151 1.00 . A A . 37 THR O 1 1
18 37433 1 1 37 THR OG1 O -4.274 1.069 -2.273 1.00 . A A . 37 THR OG1 1 1
18 37434 1 1 38 LYS C C -7.618 6.685 -3.354 1.00 . A A . 38 LYS C 1 1
18 37435 1 1 38 LYS CA C -6.834 6.609 -2.050 1.00 . A A . 38 LYS CA 1 1
18 37436 1 1 38 LYS CB C -6.185 7.961 -1.752 1.00 . A A . 38 LYS CB 1 1
18 37437 1 1 38 LYS CD C -6.548 10.414 -1.223 1.00 . A A . 38 LYS CD 1 1
18 37438 1 1 38 LYS CE C -5.809 10.414 0.113 1.00 . A A . 38 LYS CE 1 1
18 37439 1 1 38 LYS CG C -7.200 9.073 -1.534 1.00 . A A . 38 LYS CG 1 1
18 37440 1 1 38 LYS H H -4.957 5.740 -2.500 1.00 . A A . 38 LYS H 1 1
18 37441 1 1 38 LYS HA H -7.517 6.376 -1.255 1.00 . A A . 38 LYS HA 1 1
18 37442 1 1 38 LYS HB2 H -5.578 7.872 -0.862 1.00 . A A . 38 LYS HB2 1 1
18 37443 1 1 38 LYS HB3 H -5.552 8.236 -2.583 1.00 . A A . 38 LYS HB3 1 1
18 37444 1 1 38 LYS HD2 H -5.843 10.648 -2.007 1.00 . A A . 38 LYS HD2 1 1
18 37445 1 1 38 LYS HD3 H -7.317 11.173 -1.195 1.00 . A A . 38 LYS HD3 1 1
18 37446 1 1 38 LYS HE2 H -5.669 11.436 0.431 1.00 . A A . 38 LYS HE2 1 1
18 37447 1 1 38 LYS HE3 H -6.415 9.894 0.840 1.00 . A A . 38 LYS HE3 1 1
18 37448 1 1 38 LYS HG2 H -7.793 9.178 -2.430 1.00 . A A . 38 LYS HG2 1 1
18 37449 1 1 38 LYS HG3 H -7.841 8.795 -0.710 1.00 . A A . 38 LYS HG3 1 1
18 37450 1 1 38 LYS HZ1 H -3.917 9.969 0.880 1.00 . A A . 38 LYS HZ1 1 1
18 37451 1 1 38 LYS HZ2 H -3.963 10.088 -0.815 1.00 . A A . 38 LYS HZ2 1 1
18 37452 1 1 38 LYS HZ3 H -4.594 8.714 -0.034 1.00 . A A . 38 LYS HZ3 1 1
18 37453 1 1 38 LYS N N -5.833 5.552 -2.098 1.00 . A A . 38 LYS N 1 1
18 37454 1 1 38 LYS NZ N -4.480 9.750 0.028 1.00 . A A . 38 LYS NZ 1 1
18 37455 1 1 38 LYS O O -7.081 7.071 -4.393 1.00 . A A . 38 LYS O 1 1
18 37456 1 1 39 ILE C C -10.623 7.630 -4.380 1.00 . A A . 39 ILE C 1 1
18 37457 1 1 39 ILE CA C -9.765 6.371 -4.443 1.00 . A A . 39 ILE CA 1 1
18 37458 1 1 39 ILE CB C -10.696 5.131 -4.542 1.00 . A A . 39 ILE CB 1 1
18 37459 1 1 39 ILE CD1 C -9.408 3.271 -3.348 1.00 . A A . 39 ILE CD1 1 1
18 37460 1 1 39 ILE CG1 C -9.892 3.829 -4.668 1.00 . A A . 39 ILE CG1 1 1
18 37461 1 1 39 ILE CG2 C -11.647 5.269 -5.723 1.00 . A A . 39 ILE CG2 1 1
18 37462 1 1 39 ILE H H -9.250 6.008 -2.424 1.00 . A A . 39 ILE H 1 1
18 37463 1 1 39 ILE HA H -9.150 6.408 -5.331 1.00 . A A . 39 ILE HA 1 1
18 37464 1 1 39 ILE HB H -11.291 5.088 -3.641 1.00 . A A . 39 ILE HB 1 1
18 37465 1 1 39 ILE HD11 H -10.255 3.073 -2.709 1.00 . A A . 39 ILE HD11 1 1
18 37466 1 1 39 ILE HD12 H -8.757 3.989 -2.871 1.00 . A A . 39 ILE HD12 1 1
18 37467 1 1 39 ILE HD13 H -8.866 2.354 -3.522 1.00 . A A . 39 ILE HD13 1 1
18 37468 1 1 39 ILE HG12 H -10.512 3.078 -5.134 1.00 . A A . 39 ILE HG12 1 1
18 37469 1 1 39 ILE HG13 H -9.027 4.008 -5.292 1.00 . A A . 39 ILE HG13 1 1
18 37470 1 1 39 ILE HG21 H -11.076 5.363 -6.636 1.00 . A A . 39 ILE HG21 1 1
18 37471 1 1 39 ILE HG22 H -12.260 6.149 -5.591 1.00 . A A . 39 ILE HG22 1 1
18 37472 1 1 39 ILE HG23 H -12.279 4.396 -5.782 1.00 . A A . 39 ILE HG23 1 1
18 37473 1 1 39 ILE N N -8.887 6.317 -3.287 1.00 . A A . 39 ILE N 1 1
18 37474 1 1 39 ILE O O -11.372 7.833 -3.428 1.00 . A A . 39 ILE O 1 1
18 37475 1 1 40 GLN C C -12.736 9.374 -5.803 1.00 . A A . 40 GLN C 1 1
18 37476 1 1 40 GLN CA C -11.287 9.705 -5.443 1.00 . A A . 40 GLN CA 1 1
18 37477 1 1 40 GLN CB C -10.694 10.662 -6.483 1.00 . A A . 40 GLN CB 1 1
18 37478 1 1 40 GLN CD C -10.449 12.907 -5.322 1.00 . A A . 40 GLN CD 1 1
18 37479 1 1 40 GLN CG C -11.199 12.093 -6.367 1.00 . A A . 40 GLN CG 1 1
18 37480 1 1 40 GLN H H -9.863 8.284 -6.105 1.00 . A A . 40 GLN H 1 1
18 37481 1 1 40 GLN HA H -11.262 10.173 -4.470 1.00 . A A . 40 GLN HA 1 1
18 37482 1 1 40 GLN HB2 H -9.621 10.674 -6.369 1.00 . A A . 40 GLN HB2 1 1
18 37483 1 1 40 GLN HB3 H -10.937 10.298 -7.471 1.00 . A A . 40 GLN HB3 1 1
18 37484 1 1 40 GLN HE21 H -10.052 11.279 -4.259 1.00 . A A . 40 GLN HE21 1 1
18 37485 1 1 40 GLN HE22 H -9.435 12.763 -3.615 1.00 . A A . 40 GLN HE22 1 1
18 37486 1 1 40 GLN HG2 H -11.085 12.579 -7.325 1.00 . A A . 40 GLN HG2 1 1
18 37487 1 1 40 GLN HG3 H -12.245 12.070 -6.099 1.00 . A A . 40 GLN HG3 1 1
18 37488 1 1 40 GLN N N -10.499 8.482 -5.384 1.00 . A A . 40 GLN N 1 1
18 37489 1 1 40 GLN NE2 N -9.931 12.248 -4.297 1.00 . A A . 40 GLN NE2 1 1
18 37490 1 1 40 GLN O O -12.984 8.511 -6.648 1.00 . A A . 40 GLN O 1 1
18 37491 1 1 40 GLN OE1 O -10.327 14.123 -5.447 1.00 . A A . 40 GLN OE1 1 1
18 37492 1 1 41 PHE C C -15.436 10.089 -6.913 1.00 . A A . 41 PHE C 1 1
18 37493 1 1 41 PHE CA C -15.110 9.824 -5.444 1.00 . A A . 41 PHE CA 1 1
18 37494 1 1 41 PHE CB C -15.992 10.695 -4.543 1.00 . A A . 41 PHE CB 1 1
18 37495 1 1 41 PHE CD1 C -15.186 9.588 -2.430 1.00 . A A . 41 PHE CD1 1 1
18 37496 1 1 41 PHE CD2 C -17.502 10.114 -2.623 1.00 . A A . 41 PHE CD2 1 1
18 37497 1 1 41 PHE CE1 C -15.407 9.066 -1.170 1.00 . A A . 41 PHE CE1 1 1
18 37498 1 1 41 PHE CE2 C -17.728 9.592 -1.364 1.00 . A A . 41 PHE CE2 1 1
18 37499 1 1 41 PHE CG C -16.229 10.117 -3.172 1.00 . A A . 41 PHE CG 1 1
18 37500 1 1 41 PHE CZ C -16.678 9.069 -0.637 1.00 . A A . 41 PHE CZ 1 1
18 37501 1 1 41 PHE H H -13.436 10.734 -4.504 1.00 . A A . 41 PHE H 1 1
18 37502 1 1 41 PHE HA H -15.315 8.785 -5.232 1.00 . A A . 41 PHE HA 1 1
18 37503 1 1 41 PHE HB2 H -15.523 11.659 -4.417 1.00 . A A . 41 PHE HB2 1 1
18 37504 1 1 41 PHE HB3 H -16.953 10.829 -5.017 1.00 . A A . 41 PHE HB3 1 1
18 37505 1 1 41 PHE HD1 H -14.189 9.586 -2.845 1.00 . A A . 41 PHE HD1 1 1
18 37506 1 1 41 PHE HD2 H -18.324 10.522 -3.190 1.00 . A A . 41 PHE HD2 1 1
18 37507 1 1 41 PHE HE1 H -14.585 8.656 -0.604 1.00 . A A . 41 PHE HE1 1 1
18 37508 1 1 41 PHE HE2 H -18.725 9.595 -0.948 1.00 . A A . 41 PHE HE2 1 1
18 37509 1 1 41 PHE HZ H -16.850 8.664 0.349 1.00 . A A . 41 PHE HZ 1 1
18 37510 1 1 41 PHE N N -13.690 10.057 -5.171 1.00 . A A . 41 PHE N 1 1
18 37511 1 1 41 PHE O O -16.316 9.450 -7.491 1.00 . A A . 41 PHE O 1 1
18 37512 1 1 42 ALA C C -14.405 10.227 -9.841 1.00 . A A . 42 ALA C 1 1
18 37513 1 1 42 ALA CA C -14.886 11.348 -8.920 1.00 . A A . 42 ALA CA 1 1
18 37514 1 1 42 ALA CB C -14.157 12.640 -9.245 1.00 . A A . 42 ALA CB 1 1
18 37515 1 1 42 ALA H H -14.018 11.489 -6.999 1.00 . A A . 42 ALA H 1 1
18 37516 1 1 42 ALA HA H -15.941 11.509 -9.084 1.00 . A A . 42 ALA HA 1 1
18 37517 1 1 42 ALA HB1 H -14.512 13.426 -8.595 1.00 . A A . 42 ALA HB1 1 1
18 37518 1 1 42 ALA HB2 H -14.345 12.912 -10.273 1.00 . A A . 42 ALA HB2 1 1
18 37519 1 1 42 ALA HB3 H -13.096 12.501 -9.096 1.00 . A A . 42 ALA HB3 1 1
18 37520 1 1 42 ALA N N -14.696 11.010 -7.517 1.00 . A A . 42 ALA N 1 1
18 37521 1 1 42 ALA O O -14.812 10.151 -10.999 1.00 . A A . 42 ALA O 1 1
18 37522 1 1 43 SER C C -13.835 6.999 -9.964 1.00 . A A . 43 SER C 1 1
18 37523 1 1 43 SER CA C -12.993 8.266 -10.113 1.00 . A A . 43 SER CA 1 1
18 37524 1 1 43 SER CB C -11.553 7.991 -9.677 1.00 . A A . 43 SER CB 1 1
18 37525 1 1 43 SER H H -13.276 9.454 -8.385 1.00 . A A . 43 SER H 1 1
18 37526 1 1 43 SER HA H -12.995 8.568 -11.150 1.00 . A A . 43 SER HA 1 1
18 37527 1 1 43 SER HB2 H -11.551 7.584 -8.677 1.00 . A A . 43 SER HB2 1 1
18 37528 1 1 43 SER HB3 H -11.101 7.284 -10.356 1.00 . A A . 43 SER HB3 1 1
18 37529 1 1 43 SER HG H -10.792 9.563 -10.570 1.00 . A A . 43 SER HG 1 1
18 37530 1 1 43 SER N N -13.547 9.359 -9.323 1.00 . A A . 43 SER N 1 1
18 37531 1 1 43 SER O O -13.936 6.193 -10.888 1.00 . A A . 43 SER O 1 1
18 37532 1 1 43 SER OG O -10.787 9.186 -9.686 1.00 . A A . 43 SER OG 1 1
18 37533 1 1 44 ILE C C -16.703 5.883 -8.964 1.00 . A A . 44 ILE C 1 1
18 37534 1 1 44 ILE CA C -15.257 5.661 -8.517 1.00 . A A . 44 ILE CA 1 1
18 37535 1 1 44 ILE CB C -15.206 5.294 -7.011 1.00 . A A . 44 ILE CB 1 1
18 37536 1 1 44 ILE CD1 C -16.109 3.701 -5.241 1.00 . A A . 44 ILE CD1 1 1
18 37537 1 1 44 ILE CG1 C -16.125 4.110 -6.699 1.00 . A A . 44 ILE CG1 1 1
18 37538 1 1 44 ILE CG2 C -15.572 6.493 -6.152 1.00 . A A . 44 ILE CG2 1 1
18 37539 1 1 44 ILE H H -14.323 7.514 -8.098 1.00 . A A . 44 ILE H 1 1
18 37540 1 1 44 ILE HA H -14.847 4.834 -9.077 1.00 . A A . 44 ILE HA 1 1
18 37541 1 1 44 ILE HB H -14.190 5.017 -6.773 1.00 . A A . 44 ILE HB 1 1
18 37542 1 1 44 ILE HD11 H -15.135 3.313 -4.985 1.00 . A A . 44 ILE HD11 1 1
18 37543 1 1 44 ILE HD12 H -16.857 2.944 -5.070 1.00 . A A . 44 ILE HD12 1 1
18 37544 1 1 44 ILE HD13 H -16.325 4.563 -4.626 1.00 . A A . 44 ILE HD13 1 1
18 37545 1 1 44 ILE HG12 H -17.140 4.373 -6.958 1.00 . A A . 44 ILE HG12 1 1
18 37546 1 1 44 ILE HG13 H -15.818 3.258 -7.288 1.00 . A A . 44 ILE HG13 1 1
18 37547 1 1 44 ILE HG21 H -14.879 7.298 -6.345 1.00 . A A . 44 ILE HG21 1 1
18 37548 1 1 44 ILE HG22 H -15.524 6.217 -5.109 1.00 . A A . 44 ILE HG22 1 1
18 37549 1 1 44 ILE HG23 H -16.574 6.817 -6.394 1.00 . A A . 44 ILE HG23 1 1
18 37550 1 1 44 ILE N N -14.437 6.834 -8.795 1.00 . A A . 44 ILE N 1 1
18 37551 1 1 44 ILE O O -17.421 4.935 -9.287 1.00 . A A . 44 ILE O 1 1
18 37552 1 1 45 GLY C C -19.408 7.307 -8.187 1.00 . A A . 45 GLY C 1 1
18 37553 1 1 45 GLY CA C -18.481 7.456 -9.370 1.00 . A A . 45 GLY CA 1 1
18 37554 1 1 45 GLY H H -16.490 7.865 -8.793 1.00 . A A . 45 GLY H 1 1
18 37555 1 1 45 GLY HA2 H -18.527 8.475 -9.728 1.00 . A A . 45 GLY HA2 1 1
18 37556 1 1 45 GLY HA3 H -18.804 6.789 -10.156 1.00 . A A . 45 GLY HA3 1 1
18 37557 1 1 45 GLY N N -17.115 7.143 -9.010 1.00 . A A . 45 GLY N 1 1
18 37558 1 1 45 GLY O O -20.534 6.827 -8.317 1.00 . A A . 45 GLY O 1 1
18 37559 1 1 46 ALA C C -20.228 8.949 -5.375 1.00 . A A . 46 ALA C 1 1
18 37560 1 1 46 ALA CA C -19.686 7.594 -5.797 1.00 . A A . 46 ALA CA 1 1
18 37561 1 1 46 ALA CB C -18.834 6.997 -4.688 1.00 . A A . 46 ALA CB 1 1
18 37562 1 1 46 ALA H H -18.019 8.095 -6.991 1.00 . A A . 46 ALA H 1 1
18 37563 1 1 46 ALA HA H -20.515 6.926 -5.982 1.00 . A A . 46 ALA HA 1 1
18 37564 1 1 46 ALA HB1 H -18.444 6.042 -5.008 1.00 . A A . 46 ALA HB1 1 1
18 37565 1 1 46 ALA HB2 H -19.438 6.862 -3.803 1.00 . A A . 46 ALA HB2 1 1
18 37566 1 1 46 ALA HB3 H -18.013 7.663 -4.466 1.00 . A A . 46 ALA HB3 1 1
18 37567 1 1 46 ALA N N -18.919 7.705 -7.023 1.00 . A A . 46 ALA N 1 1
18 37568 1 1 46 ALA O O -19.499 9.940 -5.357 1.00 . A A . 46 ALA O 1 1
18 37569 1 1 47 THR C C -22.102 10.224 -3.039 1.00 . A A . 47 THR C 1 1
18 37570 1 1 47 THR CA C -22.135 10.204 -4.564 1.00 . A A . 47 THR CA 1 1
18 37571 1 1 47 THR CB C -23.592 10.302 -5.048 1.00 . A A . 47 THR CB 1 1
18 37572 1 1 47 THR CG2 C -24.173 11.676 -4.757 1.00 . A A . 47 THR CG2 1 1
18 37573 1 1 47 THR H H -22.056 8.184 -5.165 1.00 . A A . 47 THR H 1 1
18 37574 1 1 47 THR HA H -21.584 11.052 -4.946 1.00 . A A . 47 THR HA 1 1
18 37575 1 1 47 THR HB H -24.181 9.560 -4.527 1.00 . A A . 47 THR HB 1 1
18 37576 1 1 47 THR HG1 H -22.899 10.479 -6.897 1.00 . A A . 47 THR HG1 1 1
18 37577 1 1 47 THR HG21 H -23.581 12.429 -5.255 1.00 . A A . 47 THR HG21 1 1
18 37578 1 1 47 THR HG22 H -24.162 11.853 -3.692 1.00 . A A . 47 THR HG22 1 1
18 37579 1 1 47 THR HG23 H -25.190 11.721 -5.119 1.00 . A A . 47 THR HG23 1 1
18 37580 1 1 47 THR N N -21.511 8.989 -5.058 1.00 . A A . 47 THR N 1 1
18 37581 1 1 47 THR O O -21.961 11.278 -2.415 1.00 . A A . 47 THR O 1 1
18 37582 1 1 47 THR OG1 O -23.653 10.043 -6.458 1.00 . A A . 47 THR OG1 1 1
18 37583 1 1 48 THR C C -21.112 7.945 -0.580 1.00 . A A . 48 THR C 1 1
18 37584 1 1 48 THR CA C -22.217 8.901 -1.008 1.00 . A A . 48 THR CA 1 1
18 37585 1 1 48 THR CB C -23.574 8.375 -0.499 1.00 . A A . 48 THR CB 1 1
18 37586 1 1 48 THR CG2 C -24.671 9.413 -0.688 1.00 . A A . 48 THR CG2 1 1
18 37587 1 1 48 THR H H -22.309 8.239 -3.005 1.00 . A A . 48 THR H 1 1
18 37588 1 1 48 THR HA H -22.037 9.873 -0.572 1.00 . A A . 48 THR HA 1 1
18 37589 1 1 48 THR HB H -23.482 8.159 0.556 1.00 . A A . 48 THR HB 1 1
18 37590 1 1 48 THR HG1 H -24.055 7.359 -2.135 1.00 . A A . 48 THR HG1 1 1
18 37591 1 1 48 THR HG21 H -25.606 9.021 -0.316 1.00 . A A . 48 THR HG21 1 1
18 37592 1 1 48 THR HG22 H -24.770 9.646 -1.737 1.00 . A A . 48 THR HG22 1 1
18 37593 1 1 48 THR HG23 H -24.415 10.310 -0.143 1.00 . A A . 48 THR HG23 1 1
18 37594 1 1 48 THR N N -22.223 9.044 -2.450 1.00 . A A . 48 THR N 1 1
18 37595 1 1 48 THR O O -20.489 7.289 -1.423 1.00 . A A . 48 THR O 1 1
18 37596 1 1 48 THR OG1 O -23.921 7.167 -1.191 1.00 . A A . 48 THR OG1 1 1
18 37597 1 1 49 LYS C C -20.329 5.494 1.123 1.00 . A A . 49 LYS C 1 1
18 37598 1 1 49 LYS CA C -19.849 6.939 1.218 1.00 . A A . 49 LYS CA 1 1
18 37599 1 1 49 LYS CB C -19.434 7.296 2.652 1.00 . A A . 49 LYS CB 1 1
18 37600 1 1 49 LYS CD C -20.084 7.782 5.027 1.00 . A A . 49 LYS CD 1 1
18 37601 1 1 49 LYS CE C -19.432 9.156 4.979 1.00 . A A . 49 LYS CE 1 1
18 37602 1 1 49 LYS CG C -20.578 7.351 3.653 1.00 . A A . 49 LYS CG 1 1
18 37603 1 1 49 LYS H H -21.388 8.391 1.353 1.00 . A A . 49 LYS H 1 1
18 37604 1 1 49 LYS HA H -18.986 7.049 0.576 1.00 . A A . 49 LYS HA 1 1
18 37605 1 1 49 LYS HB2 H -18.725 6.561 2.997 1.00 . A A . 49 LYS HB2 1 1
18 37606 1 1 49 LYS HB3 H -18.952 8.263 2.639 1.00 . A A . 49 LYS HB3 1 1
18 37607 1 1 49 LYS HD2 H -20.925 7.818 5.706 1.00 . A A . 49 LYS HD2 1 1
18 37608 1 1 49 LYS HD3 H -19.362 7.061 5.383 1.00 . A A . 49 LYS HD3 1 1
18 37609 1 1 49 LYS HE2 H -18.636 9.135 4.250 1.00 . A A . 49 LYS HE2 1 1
18 37610 1 1 49 LYS HE3 H -20.175 9.881 4.677 1.00 . A A . 49 LYS HE3 1 1
18 37611 1 1 49 LYS HG2 H -21.316 8.060 3.307 1.00 . A A . 49 LYS HG2 1 1
18 37612 1 1 49 LYS HG3 H -21.024 6.371 3.730 1.00 . A A . 49 LYS HG3 1 1
18 37613 1 1 49 LYS HZ1 H -18.133 8.883 6.596 1.00 . A A . 49 LYS HZ1 1 1
18 37614 1 1 49 LYS HZ2 H -19.618 9.584 7.019 1.00 . A A . 49 LYS HZ2 1 1
18 37615 1 1 49 LYS HZ3 H -18.441 10.511 6.223 1.00 . A A . 49 LYS HZ3 1 1
18 37616 1 1 49 LYS N N -20.868 7.849 0.720 1.00 . A A . 49 LYS N 1 1
18 37617 1 1 49 LYS NZ N -18.868 9.560 6.294 1.00 . A A . 49 LYS NZ 1 1
18 37618 1 1 49 LYS O O -19.522 4.571 0.995 1.00 . A A . 49 LYS O 1 1
18 37619 1 1 50 GLU C C -22.046 3.548 -0.502 1.00 . A A . 50 GLU C 1 1
18 37620 1 1 50 GLU CA C -22.232 3.985 0.945 1.00 . A A . 50 GLU CA 1 1
18 37621 1 1 50 GLU CB C -23.716 3.974 1.317 1.00 . A A . 50 GLU CB 1 1
18 37622 1 1 50 GLU CD C -23.387 2.729 3.490 1.00 . A A . 50 GLU CD 1 1
18 37623 1 1 50 GLU CG C -23.964 3.960 2.818 1.00 . A A . 50 GLU CG 1 1
18 37624 1 1 50 GLU H H -22.239 6.065 1.354 1.00 . A A . 50 GLU H 1 1
18 37625 1 1 50 GLU HA H -21.708 3.288 1.583 1.00 . A A . 50 GLU HA 1 1
18 37626 1 1 50 GLU HB2 H -24.186 4.854 0.906 1.00 . A A . 50 GLU HB2 1 1
18 37627 1 1 50 GLU HB3 H -24.177 3.095 0.889 1.00 . A A . 50 GLU HB3 1 1
18 37628 1 1 50 GLU HG2 H -23.509 4.835 3.255 1.00 . A A . 50 GLU HG2 1 1
18 37629 1 1 50 GLU HG3 H -25.030 3.982 2.994 1.00 . A A . 50 GLU HG3 1 1
18 37630 1 1 50 GLU N N -21.647 5.302 1.161 1.00 . A A . 50 GLU N 1 1
18 37631 1 1 50 GLU O O -21.818 2.370 -0.771 1.00 . A A . 50 GLU O 1 1
18 37632 1 1 50 GLU OE1 O -23.965 1.636 3.332 1.00 . A A . 50 GLU OE1 1 1
18 37633 1 1 50 GLU OE2 O -22.358 2.851 4.187 1.00 . A A . 50 GLU OE2 1 1
18 37634 1 1 51 ASP C C -20.427 3.699 -2.985 1.00 . A A . 51 ASP C 1 1
18 37635 1 1 51 ASP CA C -21.844 4.209 -2.841 1.00 . A A . 51 ASP CA 1 1
18 37636 1 1 51 ASP CB C -22.000 5.448 -3.721 1.00 . A A . 51 ASP CB 1 1
18 37637 1 1 51 ASP CG C -23.436 5.817 -3.979 1.00 . A A . 51 ASP CG 1 1
18 37638 1 1 51 ASP H H -22.405 5.405 -1.173 1.00 . A A . 51 ASP H 1 1
18 37639 1 1 51 ASP HA H -22.532 3.446 -3.174 1.00 . A A . 51 ASP HA 1 1
18 37640 1 1 51 ASP HB2 H -21.519 6.284 -3.236 1.00 . A A . 51 ASP HB2 1 1
18 37641 1 1 51 ASP HB3 H -21.518 5.265 -4.670 1.00 . A A . 51 ASP HB3 1 1
18 37642 1 1 51 ASP N N -22.133 4.498 -1.435 1.00 . A A . 51 ASP N 1 1
18 37643 1 1 51 ASP O O -20.171 2.710 -3.677 1.00 . A A . 51 ASP O 1 1
18 37644 1 1 51 ASP OD1 O -24.230 4.921 -4.326 1.00 . A A . 51 ASP OD1 1 1
18 37645 1 1 51 ASP OD2 O -23.771 7.015 -3.860 1.00 . A A . 51 ASP OD2 1 1
18 37646 1 1 52 ALA C C -17.939 2.609 -1.780 1.00 . A A . 52 ALA C 1 1
18 37647 1 1 52 ALA CA C -18.111 4.020 -2.329 1.00 . A A . 52 ALA CA 1 1
18 37648 1 1 52 ALA CB C -17.300 5.025 -1.527 1.00 . A A . 52 ALA CB 1 1
18 37649 1 1 52 ALA H H -19.789 5.190 -1.824 1.00 . A A . 52 ALA H 1 1
18 37650 1 1 52 ALA HA H -17.762 4.043 -3.353 1.00 . A A . 52 ALA HA 1 1
18 37651 1 1 52 ALA HB1 H -17.475 6.018 -1.916 1.00 . A A . 52 ALA HB1 1 1
18 37652 1 1 52 ALA HB2 H -16.249 4.787 -1.605 1.00 . A A . 52 ALA HB2 1 1
18 37653 1 1 52 ALA HB3 H -17.603 4.987 -0.491 1.00 . A A . 52 ALA HB3 1 1
18 37654 1 1 52 ALA N N -19.510 4.394 -2.326 1.00 . A A . 52 ALA N 1 1
18 37655 1 1 52 ALA O O -17.322 1.761 -2.418 1.00 . A A . 52 ALA O 1 1
18 37656 1 1 53 ALA C C -19.064 -0.030 -0.887 1.00 . A A . 53 ALA C 1 1
18 37657 1 1 53 ALA CA C -18.463 1.042 0.013 1.00 . A A . 53 ALA CA 1 1
18 37658 1 1 53 ALA CB C -19.174 1.055 1.358 1.00 . A A . 53 ALA CB 1 1
18 37659 1 1 53 ALA H H -19.020 3.078 -0.162 1.00 . A A . 53 ALA H 1 1
18 37660 1 1 53 ALA HA H -17.422 0.810 0.186 1.00 . A A . 53 ALA HA 1 1
18 37661 1 1 53 ALA HB1 H -18.744 1.822 1.986 1.00 . A A . 53 ALA HB1 1 1
18 37662 1 1 53 ALA HB2 H -19.057 0.093 1.836 1.00 . A A . 53 ALA HB2 1 1
18 37663 1 1 53 ALA HB3 H -20.225 1.258 1.210 1.00 . A A . 53 ALA HB3 1 1
18 37664 1 1 53 ALA N N -18.529 2.356 -0.615 1.00 . A A . 53 ALA N 1 1
18 37665 1 1 53 ALA O O -18.480 -1.090 -1.068 1.00 . A A . 53 ALA O 1 1
18 37666 1 1 54 LYS C C -20.063 -1.163 -3.477 1.00 . A A . 54 LYS C 1 1
18 37667 1 1 54 LYS CA C -20.935 -0.686 -2.315 1.00 . A A . 54 LYS CA 1 1
18 37668 1 1 54 LYS CB C -22.232 -0.056 -2.849 1.00 . A A . 54 LYS CB 1 1
18 37669 1 1 54 LYS CD C -24.490 -0.435 -3.934 1.00 . A A . 54 LYS CD 1 1
18 37670 1 1 54 LYS CE C -24.442 0.440 -5.185 1.00 . A A . 54 LYS CE 1 1
18 37671 1 1 54 LYS CG C -23.133 -1.038 -3.583 1.00 . A A . 54 LYS CG 1 1
18 37672 1 1 54 LYS H H -20.608 1.162 -1.330 1.00 . A A . 54 LYS H 1 1
18 37673 1 1 54 LYS HA H -21.190 -1.538 -1.702 1.00 . A A . 54 LYS HA 1 1
18 37674 1 1 54 LYS HB2 H -22.786 0.357 -2.019 1.00 . A A . 54 LYS HB2 1 1
18 37675 1 1 54 LYS HB3 H -21.974 0.742 -3.531 1.00 . A A . 54 LYS HB3 1 1
18 37676 1 1 54 LYS HD2 H -25.192 -1.237 -4.102 1.00 . A A . 54 LYS HD2 1 1
18 37677 1 1 54 LYS HD3 H -24.826 0.166 -3.101 1.00 . A A . 54 LYS HD3 1 1
18 37678 1 1 54 LYS HE2 H -23.854 -0.065 -5.936 1.00 . A A . 54 LYS HE2 1 1
18 37679 1 1 54 LYS HE3 H -25.450 0.568 -5.551 1.00 . A A . 54 LYS HE3 1 1
18 37680 1 1 54 LYS HG2 H -22.645 -1.342 -4.495 1.00 . A A . 54 LYS HG2 1 1
18 37681 1 1 54 LYS HG3 H -23.290 -1.903 -2.954 1.00 . A A . 54 LYS HG3 1 1
18 37682 1 1 54 LYS HZ1 H -23.963 2.383 -5.779 1.00 . A A . 54 LYS HZ1 1 1
18 37683 1 1 54 LYS HZ2 H -22.832 1.694 -4.730 1.00 . A A . 54 LYS HZ2 1 1
18 37684 1 1 54 LYS HZ3 H -24.320 2.242 -4.127 1.00 . A A . 54 LYS HZ3 1 1
18 37685 1 1 54 LYS N N -20.219 0.271 -1.472 1.00 . A A . 54 LYS N 1 1
18 37686 1 1 54 LYS NZ N -23.846 1.781 -4.936 1.00 . A A . 54 LYS NZ 1 1
18 37687 1 1 54 LYS O O -20.253 -2.263 -4.001 1.00 . A A . 54 LYS O 1 1
18 37688 1 1 55 THR C C -16.886 -1.219 -4.491 1.00 . A A . 55 THR C 1 1
18 37689 1 1 55 THR CA C -18.228 -0.659 -4.977 1.00 . A A . 55 THR CA 1 1
18 37690 1 1 55 THR CB C -17.971 0.593 -5.832 1.00 . A A . 55 THR CB 1 1
18 37691 1 1 55 THR CG2 C -17.490 0.215 -7.224 1.00 . A A . 55 THR CG2 1 1
18 37692 1 1 55 THR H H -18.971 0.503 -3.378 1.00 . A A . 55 THR H 1 1
18 37693 1 1 55 THR HA H -18.720 -1.397 -5.591 1.00 . A A . 55 THR HA 1 1
18 37694 1 1 55 THR HB H -17.208 1.188 -5.352 1.00 . A A . 55 THR HB 1 1
18 37695 1 1 55 THR HG1 H -19.333 1.828 -5.100 1.00 . A A . 55 THR HG1 1 1
18 37696 1 1 55 THR HG21 H -18.236 -0.397 -7.709 1.00 . A A . 55 THR HG21 1 1
18 37697 1 1 55 THR HG22 H -16.566 -0.339 -7.147 1.00 . A A . 55 THR HG22 1 1
18 37698 1 1 55 THR HG23 H -17.326 1.110 -7.804 1.00 . A A . 55 THR HG23 1 1
18 37699 1 1 55 THR N N -19.101 -0.341 -3.861 1.00 . A A . 55 THR N 1 1
18 37700 1 1 55 THR O O -16.299 -2.089 -5.132 1.00 . A A . 55 THR O 1 1
18 37701 1 1 55 THR OG1 O -19.176 1.367 -5.935 1.00 . A A . 55 THR OG1 1 1
18 37702 1 1 56 LEU C C -15.102 -2.349 -2.005 1.00 . A A . 56 LEU C 1 1
18 37703 1 1 56 LEU CA C -15.087 -1.077 -2.853 1.00 . A A . 56 LEU CA 1 1
18 37704 1 1 56 LEU CB C -14.496 0.082 -2.045 1.00 . A A . 56 LEU CB 1 1
18 37705 1 1 56 LEU CD1 C -13.659 2.445 -1.936 1.00 . A A . 56 LEU CD1 1 1
18 37706 1 1 56 LEU CD2 C -13.351 1.110 -4.031 1.00 . A A . 56 LEU CD2 1 1
18 37707 1 1 56 LEU CG C -14.257 1.373 -2.835 1.00 . A A . 56 LEU CG 1 1
18 37708 1 1 56 LEU H H -16.967 -0.102 -2.834 1.00 . A A . 56 LEU H 1 1
18 37709 1 1 56 LEU HA H -14.456 -1.251 -3.712 1.00 . A A . 56 LEU HA 1 1
18 37710 1 1 56 LEU HB2 H -15.170 0.304 -1.230 1.00 . A A . 56 LEU HB2 1 1
18 37711 1 1 56 LEU HB3 H -13.552 -0.239 -1.631 1.00 . A A . 56 LEU HB3 1 1
18 37712 1 1 56 LEU HD11 H -13.512 3.351 -2.506 1.00 . A A . 56 LEU HD11 1 1
18 37713 1 1 56 LEU HD12 H -12.710 2.104 -1.551 1.00 . A A . 56 LEU HD12 1 1
18 37714 1 1 56 LEU HD13 H -14.332 2.640 -1.115 1.00 . A A . 56 LEU HD13 1 1
18 37715 1 1 56 LEU HD21 H -12.402 0.725 -3.685 1.00 . A A . 56 LEU HD21 1 1
18 37716 1 1 56 LEU HD22 H -13.190 2.032 -4.570 1.00 . A A . 56 LEU HD22 1 1
18 37717 1 1 56 LEU HD23 H -13.817 0.387 -4.682 1.00 . A A . 56 LEU HD23 1 1
18 37718 1 1 56 LEU HG H -15.202 1.739 -3.205 1.00 . A A . 56 LEU HG 1 1
18 37719 1 1 56 LEU N N -16.414 -0.725 -3.351 1.00 . A A . 56 LEU N 1 1
18 37720 1 1 56 LEU O O -14.100 -3.058 -1.935 1.00 . A A . 56 LEU O 1 1
18 37721 1 1 57 GLU C C -16.019 -5.126 -1.283 1.00 . A A . 57 GLU C 1 1
18 37722 1 1 57 GLU CA C -16.347 -3.834 -0.522 1.00 . A A . 57 GLU CA 1 1
18 37723 1 1 57 GLU CB C -17.729 -3.940 0.124 1.00 . A A . 57 GLU CB 1 1
18 37724 1 1 57 GLU CD C -19.011 -3.396 2.218 1.00 . A A . 57 GLU CD 1 1
18 37725 1 1 57 GLU CG C -17.935 -2.952 1.253 1.00 . A A . 57 GLU CG 1 1
18 37726 1 1 57 GLU H H -17.008 -2.045 -1.463 1.00 . A A . 57 GLU H 1 1
18 37727 1 1 57 GLU HA H -15.618 -3.721 0.267 1.00 . A A . 57 GLU HA 1 1
18 37728 1 1 57 GLU HB2 H -18.484 -3.759 -0.627 1.00 . A A . 57 GLU HB2 1 1
18 37729 1 1 57 GLU HB3 H -17.855 -4.937 0.519 1.00 . A A . 57 GLU HB3 1 1
18 37730 1 1 57 GLU HG2 H -17.007 -2.846 1.788 1.00 . A A . 57 GLU HG2 1 1
18 37731 1 1 57 GLU HG3 H -18.219 -1.997 0.832 1.00 . A A . 57 GLU HG3 1 1
18 37732 1 1 57 GLU N N -16.233 -2.642 -1.368 1.00 . A A . 57 GLU N 1 1
18 37733 1 1 57 GLU O O -15.314 -5.983 -0.751 1.00 . A A . 57 GLU O 1 1
18 37734 1 1 57 GLU OE1 O -18.913 -4.530 2.735 1.00 . A A . 57 GLU OE1 1 1
18 37735 1 1 57 GLU OE2 O -19.947 -2.615 2.484 1.00 . A A . 57 GLU OE2 1 1
18 37736 1 1 58 PRO C C -14.630 -6.635 -3.434 1.00 . A A . 58 PRO C 1 1
18 37737 1 1 58 PRO CA C -16.145 -6.409 -3.401 1.00 . A A . 58 PRO CA 1 1
18 37738 1 1 58 PRO CB C -16.633 -5.943 -4.771 1.00 . A A . 58 PRO CB 1 1
18 37739 1 1 58 PRO CD C -17.641 -4.513 -3.111 1.00 . A A . 58 PRO CD 1 1
18 37740 1 1 58 PRO CG C -17.828 -5.096 -4.490 1.00 . A A . 58 PRO CG 1 1
18 37741 1 1 58 PRO HA H -16.639 -7.333 -3.138 1.00 . A A . 58 PRO HA 1 1
18 37742 1 1 58 PRO HB2 H -15.853 -5.378 -5.260 1.00 . A A . 58 PRO HB2 1 1
18 37743 1 1 58 PRO HB3 H -16.894 -6.801 -5.374 1.00 . A A . 58 PRO HB3 1 1
18 37744 1 1 58 PRO HD2 H -17.361 -3.472 -3.171 1.00 . A A . 58 PRO HD2 1 1
18 37745 1 1 58 PRO HD3 H -18.549 -4.621 -2.537 1.00 . A A . 58 PRO HD3 1 1
18 37746 1 1 58 PRO HG2 H -17.892 -4.304 -5.221 1.00 . A A . 58 PRO HG2 1 1
18 37747 1 1 58 PRO HG3 H -18.721 -5.703 -4.519 1.00 . A A . 58 PRO HG3 1 1
18 37748 1 1 58 PRO N N -16.550 -5.310 -2.515 1.00 . A A . 58 PRO N 1 1
18 37749 1 1 58 PRO O O -14.165 -7.767 -3.559 1.00 . A A . 58 PRO O 1 1
18 37750 1 1 59 LEU C C -11.846 -5.933 -1.957 1.00 . A A . 59 LEU C 1 1
18 37751 1 1 59 LEU CA C -12.410 -5.637 -3.345 1.00 . A A . 59 LEU CA 1 1
18 37752 1 1 59 LEU CB C -11.796 -4.335 -3.885 1.00 . A A . 59 LEU CB 1 1
18 37753 1 1 59 LEU CD1 C -13.457 -3.678 -5.673 1.00 . A A . 59 LEU CD1 1 1
18 37754 1 1 59 LEU CD2 C -11.072 -2.957 -5.852 1.00 . A A . 59 LEU CD2 1 1
18 37755 1 1 59 LEU CG C -12.012 -4.055 -5.381 1.00 . A A . 59 LEU CG 1 1
18 37756 1 1 59 LEU H H -14.292 -4.680 -3.182 1.00 . A A . 59 LEU H 1 1
18 37757 1 1 59 LEU HA H -12.143 -6.448 -4.006 1.00 . A A . 59 LEU HA 1 1
18 37758 1 1 59 LEU HB2 H -12.214 -3.511 -3.326 1.00 . A A . 59 LEU HB2 1 1
18 37759 1 1 59 LEU HB3 H -10.733 -4.366 -3.701 1.00 . A A . 59 LEU HB3 1 1
18 37760 1 1 59 LEU HD11 H -13.573 -3.485 -6.729 1.00 . A A . 59 LEU HD11 1 1
18 37761 1 1 59 LEU HD12 H -13.718 -2.791 -5.114 1.00 . A A . 59 LEU HD12 1 1
18 37762 1 1 59 LEU HD13 H -14.107 -4.490 -5.382 1.00 . A A . 59 LEU HD13 1 1
18 37763 1 1 59 LEU HD21 H -11.240 -2.765 -6.902 1.00 . A A . 59 LEU HD21 1 1
18 37764 1 1 59 LEU HD22 H -10.050 -3.269 -5.702 1.00 . A A . 59 LEU HD22 1 1
18 37765 1 1 59 LEU HD23 H -11.260 -2.055 -5.288 1.00 . A A . 59 LEU HD23 1 1
18 37766 1 1 59 LEU HG H -11.785 -4.950 -5.942 1.00 . A A . 59 LEU HG 1 1
18 37767 1 1 59 LEU N N -13.866 -5.556 -3.310 1.00 . A A . 59 LEU N 1 1
18 37768 1 1 59 LEU O O -10.987 -6.799 -1.799 1.00 . A A . 59 LEU O 1 1
18 37769 1 1 60 SER C C -12.154 -6.731 1.002 1.00 . A A . 60 SER C 1 1
18 37770 1 1 60 SER CA C -11.834 -5.358 0.410 1.00 . A A . 60 SER CA 1 1
18 37771 1 1 60 SER CB C -12.405 -4.250 1.293 1.00 . A A . 60 SER CB 1 1
18 37772 1 1 60 SER H H -13.080 -4.594 -1.124 1.00 . A A . 60 SER H 1 1
18 37773 1 1 60 SER HA H -10.761 -5.247 0.365 1.00 . A A . 60 SER HA 1 1
18 37774 1 1 60 SER HB2 H -12.068 -4.391 2.309 1.00 . A A . 60 SER HB2 1 1
18 37775 1 1 60 SER HB3 H -12.063 -3.291 0.930 1.00 . A A . 60 SER HB3 1 1
18 37776 1 1 60 SER HG H -14.150 -4.268 2.190 1.00 . A A . 60 SER HG 1 1
18 37777 1 1 60 SER N N -12.347 -5.227 -0.951 1.00 . A A . 60 SER N 1 1
18 37778 1 1 60 SER O O -11.411 -7.249 1.837 1.00 . A A . 60 SER O 1 1
18 37779 1 1 60 SER OG O -13.823 -4.264 1.278 1.00 . A A . 60 SER OG 1 1
18 37780 1 1 61 ALA C C -12.688 -9.734 0.582 1.00 . A A . 61 ALA C 1 1
18 37781 1 1 61 ALA CA C -13.665 -8.645 1.021 1.00 . A A . 61 ALA CA 1 1
18 37782 1 1 61 ALA CB C -15.068 -8.966 0.528 1.00 . A A . 61 ALA CB 1 1
18 37783 1 1 61 ALA H H -13.804 -6.862 -0.121 1.00 . A A . 61 ALA H 1 1
18 37784 1 1 61 ALA HA H -13.690 -8.614 2.101 1.00 . A A . 61 ALA HA 1 1
18 37785 1 1 61 ALA HB1 H -15.389 -9.910 0.945 1.00 . A A . 61 ALA HB1 1 1
18 37786 1 1 61 ALA HB2 H -15.065 -9.031 -0.550 1.00 . A A . 61 ALA HB2 1 1
18 37787 1 1 61 ALA HB3 H -15.747 -8.186 0.839 1.00 . A A . 61 ALA HB3 1 1
18 37788 1 1 61 ALA N N -13.249 -7.328 0.545 1.00 . A A . 61 ALA N 1 1
18 37789 1 1 61 ALA O O -12.788 -10.883 1.011 1.00 . A A . 61 ALA O 1 1
18 37790 1 1 62 LYS C C -9.519 -10.324 0.158 1.00 . A A . 62 LYS C 1 1
18 37791 1 1 62 LYS CA C -10.743 -10.307 -0.756 1.00 . A A . 62 LYS CA 1 1
18 37792 1 1 62 LYS CB C -10.338 -9.951 -2.190 1.00 . A A . 62 LYS CB 1 1
18 37793 1 1 62 LYS CD C -11.090 -9.552 -4.562 1.00 . A A . 62 LYS CD 1 1
18 37794 1 1 62 LYS CE C -12.279 -9.558 -5.509 1.00 . A A . 62 LYS CE 1 1
18 37795 1 1 62 LYS CG C -11.500 -10.004 -3.170 1.00 . A A . 62 LYS CG 1 1
18 37796 1 1 62 LYS H H -11.709 -8.436 -0.580 1.00 . A A . 62 LYS H 1 1
18 37797 1 1 62 LYS HA H -11.190 -11.291 -0.754 1.00 . A A . 62 LYS HA 1 1
18 37798 1 1 62 LYS HB2 H -9.932 -8.950 -2.199 1.00 . A A . 62 LYS HB2 1 1
18 37799 1 1 62 LYS HB3 H -9.579 -10.644 -2.523 1.00 . A A . 62 LYS HB3 1 1
18 37800 1 1 62 LYS HD2 H -10.692 -8.550 -4.503 1.00 . A A . 62 LYS HD2 1 1
18 37801 1 1 62 LYS HD3 H -10.333 -10.222 -4.942 1.00 . A A . 62 LYS HD3 1 1
18 37802 1 1 62 LYS HE2 H -12.664 -10.565 -5.572 1.00 . A A . 62 LYS HE2 1 1
18 37803 1 1 62 LYS HE3 H -13.042 -8.908 -5.106 1.00 . A A . 62 LYS HE3 1 1
18 37804 1 1 62 LYS HG2 H -11.863 -11.018 -3.228 1.00 . A A . 62 LYS HG2 1 1
18 37805 1 1 62 LYS HG3 H -12.289 -9.359 -2.810 1.00 . A A . 62 LYS HG3 1 1
18 37806 1 1 62 LYS HZ1 H -12.774 -9.084 -7.480 1.00 . A A . 62 LYS HZ1 1 1
18 37807 1 1 62 LYS HZ2 H -11.217 -9.728 -7.305 1.00 . A A . 62 LYS HZ2 1 1
18 37808 1 1 62 LYS HZ3 H -11.529 -8.129 -6.843 1.00 . A A . 62 LYS HZ3 1 1
18 37809 1 1 62 LYS N N -11.739 -9.367 -0.270 1.00 . A A . 62 LYS N 1 1
18 37810 1 1 62 LYS NZ N -11.923 -9.093 -6.877 1.00 . A A . 62 LYS NZ 1 1
18 37811 1 1 62 LYS O O -8.590 -11.100 -0.054 1.00 . A A . 62 LYS O 1 1
18 37812 1 1 63 TYR C C -8.687 -10.384 3.310 1.00 . A A . 63 TYR C 1 1
18 37813 1 1 63 TYR CA C -8.438 -9.427 2.155 1.00 . A A . 63 TYR CA 1 1
18 37814 1 1 63 TYR CB C -8.255 -8.019 2.727 1.00 . A A . 63 TYR CB 1 1
18 37815 1 1 63 TYR CD1 C -8.430 -6.304 0.880 1.00 . A A . 63 TYR CD1 1 1
18 37816 1 1 63 TYR CD2 C -6.284 -6.780 1.790 1.00 . A A . 63 TYR CD2 1 1
18 37817 1 1 63 TYR CE1 C -7.867 -5.378 0.023 1.00 . A A . 63 TYR CE1 1 1
18 37818 1 1 63 TYR CE2 C -5.713 -5.857 0.943 1.00 . A A . 63 TYR CE2 1 1
18 37819 1 1 63 TYR CG C -7.647 -7.020 1.774 1.00 . A A . 63 TYR CG 1 1
18 37820 1 1 63 TYR CZ C -6.508 -5.155 0.058 1.00 . A A . 63 TYR CZ 1 1
18 37821 1 1 63 TYR H H -10.289 -8.856 1.287 1.00 . A A . 63 TYR H 1 1
18 37822 1 1 63 TYR HA H -7.531 -9.720 1.648 1.00 . A A . 63 TYR HA 1 1
18 37823 1 1 63 TYR HB2 H -9.210 -7.638 3.035 1.00 . A A . 63 TYR HB2 1 1
18 37824 1 1 63 TYR HB3 H -7.610 -8.079 3.592 1.00 . A A . 63 TYR HB3 1 1
18 37825 1 1 63 TYR HD1 H -9.494 -6.479 0.855 1.00 . A A . 63 TYR HD1 1 1
18 37826 1 1 63 TYR HD2 H -5.663 -7.330 2.481 1.00 . A A . 63 TYR HD2 1 1
18 37827 1 1 63 TYR HE1 H -8.491 -4.831 -0.666 1.00 . A A . 63 TYR HE1 1 1
18 37828 1 1 63 TYR HE2 H -4.649 -5.689 0.979 1.00 . A A . 63 TYR HE2 1 1
18 37829 1 1 63 TYR HH H -6.437 -3.389 -0.728 1.00 . A A . 63 TYR HH 1 1
18 37830 1 1 63 TYR N N -9.530 -9.472 1.183 1.00 . A A . 63 TYR N 1 1
18 37831 1 1 63 TYR O O -7.889 -10.450 4.243 1.00 . A A . 63 TYR O 1 1
18 37832 1 1 63 TYR OH O -5.944 -4.227 -0.787 1.00 . A A . 63 TYR OH 1 1
18 37833 1 1 64 LYS C C -9.098 -12.987 4.725 1.00 . A A . 64 LYS C 1 1
18 37834 1 1 64 LYS CA C -10.199 -11.990 4.341 1.00 . A A . 64 LYS CA 1 1
18 37835 1 1 64 LYS CB C -11.497 -12.728 3.992 1.00 . A A . 64 LYS CB 1 1
18 37836 1 1 64 LYS CD C -12.689 -14.355 2.497 1.00 . A A . 64 LYS CD 1 1
18 37837 1 1 64 LYS CE C -12.585 -15.225 1.255 1.00 . A A . 64 LYS CE 1 1
18 37838 1 1 64 LYS CG C -11.446 -13.504 2.686 1.00 . A A . 64 LYS CG 1 1
18 37839 1 1 64 LYS H H -10.341 -11.077 2.436 1.00 . A A . 64 LYS H 1 1
18 37840 1 1 64 LYS HA H -10.387 -11.358 5.195 1.00 . A A . 64 LYS HA 1 1
18 37841 1 1 64 LYS HB2 H -11.724 -13.424 4.785 1.00 . A A . 64 LYS HB2 1 1
18 37842 1 1 64 LYS HB3 H -12.297 -12.005 3.923 1.00 . A A . 64 LYS HB3 1 1
18 37843 1 1 64 LYS HD2 H -12.814 -14.991 3.360 1.00 . A A . 64 LYS HD2 1 1
18 37844 1 1 64 LYS HD3 H -13.548 -13.706 2.400 1.00 . A A . 64 LYS HD3 1 1
18 37845 1 1 64 LYS HE2 H -13.481 -15.822 1.174 1.00 . A A . 64 LYS HE2 1 1
18 37846 1 1 64 LYS HE3 H -12.501 -14.584 0.388 1.00 . A A . 64 LYS HE3 1 1
18 37847 1 1 64 LYS HG2 H -11.372 -12.804 1.866 1.00 . A A . 64 LYS HG2 1 1
18 37848 1 1 64 LYS HG3 H -10.577 -14.145 2.692 1.00 . A A . 64 LYS HG3 1 1
18 37849 1 1 64 LYS HZ1 H -11.471 -16.851 0.559 1.00 . A A . 64 LYS HZ1 1 1
18 37850 1 1 64 LYS HZ2 H -11.354 -16.610 2.231 1.00 . A A . 64 LYS HZ2 1 1
18 37851 1 1 64 LYS HZ3 H -10.523 -15.583 1.168 1.00 . A A . 64 LYS HZ3 1 1
18 37852 1 1 64 LYS N N -9.789 -11.120 3.244 1.00 . A A . 64 LYS N 1 1
18 37853 1 1 64 LYS NZ N -11.403 -16.128 1.307 1.00 . A A . 64 LYS NZ 1 1
18 37854 1 1 64 LYS O O -8.803 -13.934 3.987 1.00 . A A . 64 LYS O 1 1
18 37855 1 1 65 ASN C C -6.310 -13.911 5.557 1.00 . A A . 65 ASN C 1 1
18 37856 1 1 65 ASN CA C -7.494 -13.623 6.481 1.00 . A A . 65 ASN CA 1 1
18 37857 1 1 65 ASN CB C -8.158 -14.939 6.909 1.00 . A A . 65 ASN CB 1 1
18 37858 1 1 65 ASN CG C -9.176 -14.750 8.019 1.00 . A A . 65 ASN CG 1 1
18 37859 1 1 65 ASN H H -8.680 -11.876 6.333 1.00 . A A . 65 ASN H 1 1
18 37860 1 1 65 ASN HA H -7.117 -13.131 7.366 1.00 . A A . 65 ASN HA 1 1
18 37861 1 1 65 ASN HB2 H -8.662 -15.372 6.057 1.00 . A A . 65 ASN HB2 1 1
18 37862 1 1 65 ASN HB3 H -7.396 -15.620 7.256 1.00 . A A . 65 ASN HB3 1 1
18 37863 1 1 65 ASN HD21 H -7.757 -14.970 9.395 1.00 . A A . 65 ASN HD21 1 1
18 37864 1 1 65 ASN HD22 H -9.359 -14.694 10.000 1.00 . A A . 65 ASN HD22 1 1
18 37865 1 1 65 ASN N N -8.475 -12.723 5.873 1.00 . A A . 65 ASN N 1 1
18 37866 1 1 65 ASN ND2 N -8.719 -14.811 9.261 1.00 . A A . 65 ASN ND2 1 1
18 37867 1 1 65 ASN O O -5.856 -15.053 5.458 1.00 . A A . 65 ASN O 1 1
18 37868 1 1 65 ASN OD1 O -10.364 -14.550 7.765 1.00 . A A . 65 ASN OD1 1 1
18 37869 1 1 66 ILE C C -3.361 -13.030 5.011 1.00 . A A . 66 ILE C 1 1
18 37870 1 1 66 ILE CA C -4.578 -13.039 4.094 1.00 . A A . 66 ILE CA 1 1
18 37871 1 1 66 ILE CB C -4.414 -11.918 3.044 1.00 . A A . 66 ILE CB 1 1
18 37872 1 1 66 ILE CD1 C -5.510 -10.860 1.001 1.00 . A A . 66 ILE CD1 1 1
18 37873 1 1 66 ILE CG1 C -5.658 -11.826 2.158 1.00 . A A . 66 ILE CG1 1 1
18 37874 1 1 66 ILE CG2 C -3.171 -12.162 2.193 1.00 . A A . 66 ILE CG2 1 1
18 37875 1 1 66 ILE H H -6.247 -12.005 4.925 1.00 . A A . 66 ILE H 1 1
18 37876 1 1 66 ILE HA H -4.631 -13.990 3.582 1.00 . A A . 66 ILE HA 1 1
18 37877 1 1 66 ILE HB H -4.284 -10.982 3.566 1.00 . A A . 66 ILE HB 1 1
18 37878 1 1 66 ILE HD11 H -6.424 -10.847 0.425 1.00 . A A . 66 ILE HD11 1 1
18 37879 1 1 66 ILE HD12 H -4.692 -11.177 0.371 1.00 . A A . 66 ILE HD12 1 1
18 37880 1 1 66 ILE HD13 H -5.309 -9.870 1.381 1.00 . A A . 66 ILE HD13 1 1
18 37881 1 1 66 ILE HG12 H -5.878 -12.800 1.752 1.00 . A A . 66 ILE HG12 1 1
18 37882 1 1 66 ILE HG13 H -6.492 -11.492 2.762 1.00 . A A . 66 ILE HG13 1 1
18 37883 1 1 66 ILE HG21 H -3.070 -11.369 1.467 1.00 . A A . 66 ILE HG21 1 1
18 37884 1 1 66 ILE HG22 H -3.266 -13.109 1.680 1.00 . A A . 66 ILE HG22 1 1
18 37885 1 1 66 ILE HG23 H -2.299 -12.184 2.829 1.00 . A A . 66 ILE HG23 1 1
18 37886 1 1 66 ILE N N -5.796 -12.880 4.890 1.00 . A A . 66 ILE N 1 1
18 37887 1 1 66 ILE O O -2.382 -13.738 4.787 1.00 . A A . 66 ILE O 1 1
18 37888 1 1 67 ALA C C -2.889 -11.183 8.141 1.00 . A A . 67 ALA C 1 1
18 37889 1 1 67 ALA CA C -2.374 -12.039 7.007 1.00 . A A . 67 ALA CA 1 1
18 37890 1 1 67 ALA CB C -1.185 -11.360 6.334 1.00 . A A . 67 ALA CB 1 1
18 37891 1 1 67 ALA H H -4.294 -11.748 6.204 1.00 . A A . 67 ALA H 1 1
18 37892 1 1 67 ALA HA H -2.064 -13.004 7.385 1.00 . A A . 67 ALA HA 1 1
18 37893 1 1 67 ALA HB1 H -1.469 -10.367 6.020 1.00 . A A . 67 ALA HB1 1 1
18 37894 1 1 67 ALA HB2 H -0.882 -11.938 5.474 1.00 . A A . 67 ALA HB2 1 1
18 37895 1 1 67 ALA HB3 H -0.362 -11.299 7.034 1.00 . A A . 67 ALA HB3 1 1
18 37896 1 1 67 ALA N N -3.454 -12.230 6.056 1.00 . A A . 67 ALA N 1 1
18 37897 1 1 67 ALA O O -4.096 -11.156 8.394 1.00 . A A . 67 ALA O 1 1
18 37898 1 1 68 GLY C C -2.889 -8.217 8.971 1.00 . A A . 68 GLY C 1 1
18 37899 1 1 68 GLY CA C -2.425 -9.444 9.731 1.00 . A A . 68 GLY CA 1 1
18 37900 1 1 68 GLY H H -1.044 -10.645 8.677 1.00 . A A . 68 GLY H 1 1
18 37901 1 1 68 GLY HA2 H -3.237 -9.821 10.336 1.00 . A A . 68 GLY HA2 1 1
18 37902 1 1 68 GLY HA3 H -1.599 -9.171 10.369 1.00 . A A . 68 GLY HA3 1 1
18 37903 1 1 68 GLY N N -1.997 -10.472 8.810 1.00 . A A . 68 GLY N 1 1
18 37904 1 1 68 GLY O O -2.433 -7.106 9.226 1.00 . A A . 68 GLY O 1 1
18 37905 1 1 69 VAL C C -5.277 -6.488 7.791 1.00 . A A . 69 VAL C 1 1
18 37906 1 1 69 VAL CA C -4.231 -7.377 7.128 1.00 . A A . 69 VAL CA 1 1
18 37907 1 1 69 VAL CB C -4.764 -7.941 5.777 1.00 . A A . 69 VAL CB 1 1
18 37908 1 1 69 VAL CG1 C -3.645 -8.576 4.968 1.00 . A A . 69 VAL CG1 1 1
18 37909 1 1 69 VAL CG2 C -5.876 -8.950 5.991 1.00 . A A . 69 VAL CG2 1 1
18 37910 1 1 69 VAL H H -4.209 -9.320 7.959 1.00 . A A . 69 VAL H 1 1
18 37911 1 1 69 VAL HA H -3.363 -6.769 6.913 1.00 . A A . 69 VAL HA 1 1
18 37912 1 1 69 VAL HB H -5.166 -7.124 5.200 1.00 . A A . 69 VAL HB 1 1
18 37913 1 1 69 VAL HG11 H -4.039 -8.907 4.016 1.00 . A A . 69 VAL HG11 1 1
18 37914 1 1 69 VAL HG12 H -3.245 -9.425 5.504 1.00 . A A . 69 VAL HG12 1 1
18 37915 1 1 69 VAL HG13 H -2.860 -7.852 4.801 1.00 . A A . 69 VAL HG13 1 1
18 37916 1 1 69 VAL HG21 H -6.673 -8.492 6.557 1.00 . A A . 69 VAL HG21 1 1
18 37917 1 1 69 VAL HG22 H -5.492 -9.804 6.527 1.00 . A A . 69 VAL HG22 1 1
18 37918 1 1 69 VAL HG23 H -6.255 -9.266 5.027 1.00 . A A . 69 VAL HG23 1 1
18 37919 1 1 69 VAL N N -3.804 -8.429 8.033 1.00 . A A . 69 VAL N 1 1
18 37920 1 1 69 VAL O O -6.418 -6.891 8.021 1.00 . A A . 69 VAL O 1 1
18 37921 1 1 70 GLU C C -6.376 -3.445 7.693 1.00 . A A . 70 GLU C 1 1
18 37922 1 1 70 GLU CA C -5.720 -4.310 8.756 1.00 . A A . 70 GLU CA 1 1
18 37923 1 1 70 GLU CB C -4.903 -3.440 9.713 1.00 . A A . 70 GLU CB 1 1
18 37924 1 1 70 GLU CD C -4.877 -1.887 11.692 1.00 . A A . 70 GLU CD 1 1
18 37925 1 1 70 GLU CG C -5.721 -2.757 10.787 1.00 . A A . 70 GLU CG 1 1
18 37926 1 1 70 GLU H H -3.929 -5.032 7.906 1.00 . A A . 70 GLU H 1 1
18 37927 1 1 70 GLU HA H -6.479 -4.842 9.307 1.00 . A A . 70 GLU HA 1 1
18 37928 1 1 70 GLU HB2 H -4.156 -4.052 10.194 1.00 . A A . 70 GLU HB2 1 1
18 37929 1 1 70 GLU HB3 H -4.409 -2.671 9.138 1.00 . A A . 70 GLU HB3 1 1
18 37930 1 1 70 GLU HG2 H -6.466 -2.140 10.316 1.00 . A A . 70 GLU HG2 1 1
18 37931 1 1 70 GLU HG3 H -6.201 -3.512 11.386 1.00 . A A . 70 GLU HG3 1 1
18 37932 1 1 70 GLU N N -4.859 -5.278 8.106 1.00 . A A . 70 GLU N 1 1
18 37933 1 1 70 GLU O O -5.735 -2.572 7.110 1.00 . A A . 70 GLU O 1 1
18 37934 1 1 70 GLU OE1 O -4.262 -2.425 12.635 1.00 . A A . 70 GLU OE1 1 1
18 37935 1 1 70 GLU OE2 O -4.825 -0.661 11.469 1.00 . A A . 70 GLU OE2 1 1
18 37936 1 1 71 GLU C C -9.177 -1.874 6.979 1.00 . A A . 71 GLU C 1 1
18 37937 1 1 71 GLU CA C -8.364 -3.012 6.379 1.00 . A A . 71 GLU CA 1 1
18 37938 1 1 71 GLU CB C -9.267 -3.984 5.614 1.00 . A A . 71 GLU CB 1 1
18 37939 1 1 71 GLU CD C -11.626 -3.425 4.900 1.00 . A A . 71 GLU CD 1 1
18 37940 1 1 71 GLU CG C -10.151 -3.325 4.563 1.00 . A A . 71 GLU CG 1 1
18 37941 1 1 71 GLU H H -8.097 -4.421 7.927 1.00 . A A . 71 GLU H 1 1
18 37942 1 1 71 GLU HA H -7.637 -2.597 5.696 1.00 . A A . 71 GLU HA 1 1
18 37943 1 1 71 GLU HB2 H -8.649 -4.717 5.120 1.00 . A A . 71 GLU HB2 1 1
18 37944 1 1 71 GLU HB3 H -9.907 -4.489 6.320 1.00 . A A . 71 GLU HB3 1 1
18 37945 1 1 71 GLU HG2 H -9.886 -2.282 4.489 1.00 . A A . 71 GLU HG2 1 1
18 37946 1 1 71 GLU HG3 H -9.980 -3.810 3.613 1.00 . A A . 71 GLU HG3 1 1
18 37947 1 1 71 GLU N N -7.636 -3.723 7.417 1.00 . A A . 71 GLU N 1 1
18 37948 1 1 71 GLU O O -10.000 -2.087 7.871 1.00 . A A . 71 GLU O 1 1
18 37949 1 1 71 GLU OE1 O -12.143 -2.532 5.602 1.00 . A A . 71 GLU OE1 1 1
18 37950 1 1 71 GLU OE2 O -12.274 -4.397 4.467 1.00 . A A . 71 GLU OE2 1 1
18 37951 1 1 72 LYS C C -10.213 1.212 5.678 1.00 . A A . 72 LYS C 1 1
18 37952 1 1 72 LYS CA C -9.676 0.502 6.906 1.00 . A A . 72 LYS CA 1 1
18 37953 1 1 72 LYS CB C -8.818 1.484 7.706 1.00 . A A . 72 LYS CB 1 1
18 37954 1 1 72 LYS CD C -7.496 2.005 9.754 1.00 . A A . 72 LYS CD 1 1
18 37955 1 1 72 LYS CE C -7.006 1.512 11.098 1.00 . A A . 72 LYS CE 1 1
18 37956 1 1 72 LYS CG C -8.311 0.949 9.030 1.00 . A A . 72 LYS CG 1 1
18 37957 1 1 72 LYS H H -8.158 -0.552 5.886 1.00 . A A . 72 LYS H 1 1
18 37958 1 1 72 LYS HA H -10.505 0.178 7.518 1.00 . A A . 72 LYS HA 1 1
18 37959 1 1 72 LYS HB2 H -7.962 1.757 7.109 1.00 . A A . 72 LYS HB2 1 1
18 37960 1 1 72 LYS HB3 H -9.400 2.371 7.902 1.00 . A A . 72 LYS HB3 1 1
18 37961 1 1 72 LYS HD2 H -6.644 2.266 9.147 1.00 . A A . 72 LYS HD2 1 1
18 37962 1 1 72 LYS HD3 H -8.114 2.879 9.905 1.00 . A A . 72 LYS HD3 1 1
18 37963 1 1 72 LYS HE2 H -7.859 1.267 11.712 1.00 . A A . 72 LYS HE2 1 1
18 37964 1 1 72 LYS HE3 H -6.405 0.626 10.947 1.00 . A A . 72 LYS HE3 1 1
18 37965 1 1 72 LYS HG2 H -9.154 0.667 9.646 1.00 . A A . 72 LYS HG2 1 1
18 37966 1 1 72 LYS HG3 H -7.687 0.087 8.847 1.00 . A A . 72 LYS HG3 1 1
18 37967 1 1 72 LYS HZ1 H -5.864 2.173 12.714 1.00 . A A . 72 LYS HZ1 1 1
18 37968 1 1 72 LYS HZ2 H -6.752 3.398 11.956 1.00 . A A . 72 LYS HZ2 1 1
18 37969 1 1 72 LYS HZ3 H -5.357 2.789 11.221 1.00 . A A . 72 LYS HZ3 1 1
18 37970 1 1 72 LYS N N -8.908 -0.666 6.512 1.00 . A A . 72 LYS N 1 1
18 37971 1 1 72 LYS NZ N -6.189 2.539 11.795 1.00 . A A . 72 LYS NZ 1 1
18 37972 1 1 72 LYS O O -9.496 1.982 5.039 1.00 . A A . 72 LYS O 1 1
18 37973 1 1 73 LEU C C -12.651 2.976 4.869 1.00 . A A . 73 LEU C 1 1
18 37974 1 1 73 LEU CA C -12.105 1.693 4.271 1.00 . A A . 73 LEU CA 1 1
18 37975 1 1 73 LEU CB C -13.229 0.883 3.622 1.00 . A A . 73 LEU CB 1 1
18 37976 1 1 73 LEU CD1 C -13.968 -1.049 2.211 1.00 . A A . 73 LEU CD1 1 1
18 37977 1 1 73 LEU CD2 C -11.854 0.159 1.657 1.00 . A A . 73 LEU CD2 1 1
18 37978 1 1 73 LEU CG C -12.769 -0.308 2.779 1.00 . A A . 73 LEU CG 1 1
18 37979 1 1 73 LEU H H -11.952 0.227 5.793 1.00 . A A . 73 LEU H 1 1
18 37980 1 1 73 LEU HA H -11.361 1.939 3.526 1.00 . A A . 73 LEU HA 1 1
18 37981 1 1 73 LEU HB2 H -13.875 0.514 4.406 1.00 . A A . 73 LEU HB2 1 1
18 37982 1 1 73 LEU HB3 H -13.801 1.543 2.989 1.00 . A A . 73 LEU HB3 1 1
18 37983 1 1 73 LEU HD11 H -13.626 -1.878 1.611 1.00 . A A . 73 LEU HD11 1 1
18 37984 1 1 73 LEU HD12 H -14.548 -0.376 1.597 1.00 . A A . 73 LEU HD12 1 1
18 37985 1 1 73 LEU HD13 H -14.580 -1.418 3.020 1.00 . A A . 73 LEU HD13 1 1
18 37986 1 1 73 LEU HD21 H -12.383 0.862 1.030 1.00 . A A . 73 LEU HD21 1 1
18 37987 1 1 73 LEU HD22 H -11.547 -0.691 1.066 1.00 . A A . 73 LEU HD22 1 1
18 37988 1 1 73 LEU HD23 H -10.982 0.638 2.078 1.00 . A A . 73 LEU HD23 1 1
18 37989 1 1 73 LEU HG H -12.215 -0.995 3.403 1.00 . A A . 73 LEU HG 1 1
18 37990 1 1 73 LEU N N -11.457 0.939 5.325 1.00 . A A . 73 LEU N 1 1
18 37991 1 1 73 LEU O O -13.716 2.989 5.482 1.00 . A A . 73 LEU O 1 1
18 37992 1 1 74 THR C C -12.721 6.339 4.391 1.00 . A A . 74 THR C 1 1
18 37993 1 1 74 THR CA C -12.234 5.287 5.376 1.00 . A A . 74 THR CA 1 1
18 37994 1 1 74 THR CB C -11.016 5.817 6.154 1.00 . A A . 74 THR CB 1 1
18 37995 1 1 74 THR CG2 C -11.423 6.231 7.554 1.00 . A A . 74 THR CG2 1 1
18 37996 1 1 74 THR H H -11.127 4.017 4.100 1.00 . A A . 74 THR H 1 1
18 37997 1 1 74 THR HA H -13.024 5.080 6.084 1.00 . A A . 74 THR HA 1 1
18 37998 1 1 74 THR HB H -10.614 6.675 5.636 1.00 . A A . 74 THR HB 1 1
18 37999 1 1 74 THR HG1 H -10.231 4.076 5.640 1.00 . A A . 74 THR HG1 1 1
18 38000 1 1 74 THR HG21 H -10.567 6.640 8.071 1.00 . A A . 74 THR HG21 1 1
18 38001 1 1 74 THR HG22 H -11.787 5.366 8.092 1.00 . A A . 74 THR HG22 1 1
18 38002 1 1 74 THR HG23 H -12.201 6.977 7.499 1.00 . A A . 74 THR HG23 1 1
18 38003 1 1 74 THR N N -11.908 4.052 4.699 1.00 . A A . 74 THR N 1 1
18 38004 1 1 74 THR O O -11.949 6.869 3.594 1.00 . A A . 74 THR O 1 1
18 38005 1 1 74 THR OG1 O -10.013 4.795 6.242 1.00 . A A . 74 THR OG1 1 1
18 38006 1 1 75 TYR C C -14.730 8.937 4.226 1.00 . A A . 75 TYR C 1 1
18 38007 1 1 75 TYR CA C -14.609 7.589 3.538 1.00 . A A . 75 TYR CA 1 1
18 38008 1 1 75 TYR CB C -15.983 7.090 3.091 1.00 . A A . 75 TYR CB 1 1
18 38009 1 1 75 TYR CD1 C -15.422 5.139 1.590 1.00 . A A . 75 TYR CD1 1 1
18 38010 1 1 75 TYR CD2 C -16.588 4.700 3.622 1.00 . A A . 75 TYR CD2 1 1
18 38011 1 1 75 TYR CE1 C -15.426 3.791 1.291 1.00 . A A . 75 TYR CE1 1 1
18 38012 1 1 75 TYR CE2 C -16.597 3.351 3.330 1.00 . A A . 75 TYR CE2 1 1
18 38013 1 1 75 TYR CG C -16.001 5.616 2.757 1.00 . A A . 75 TYR CG 1 1
18 38014 1 1 75 TYR CZ C -16.015 2.903 2.164 1.00 . A A . 75 TYR CZ 1 1
18 38015 1 1 75 TYR H H -14.567 6.199 5.126 1.00 . A A . 75 TYR H 1 1
18 38016 1 1 75 TYR HA H -13.965 7.686 2.677 1.00 . A A . 75 TYR HA 1 1
18 38017 1 1 75 TYR HB2 H -16.698 7.260 3.882 1.00 . A A . 75 TYR HB2 1 1
18 38018 1 1 75 TYR HB3 H -16.290 7.635 2.210 1.00 . A A . 75 TYR HB3 1 1
18 38019 1 1 75 TYR HD1 H -14.962 5.838 0.907 1.00 . A A . 75 TYR HD1 1 1
18 38020 1 1 75 TYR HD2 H -17.044 5.055 4.533 1.00 . A A . 75 TYR HD2 1 1
18 38021 1 1 75 TYR HE1 H -14.970 3.439 0.378 1.00 . A A . 75 TYR HE1 1 1
18 38022 1 1 75 TYR HE2 H -17.059 2.654 4.013 1.00 . A A . 75 TYR HE2 1 1
18 38023 1 1 75 TYR HH H -16.846 1.173 2.159 1.00 . A A . 75 TYR HH 1 1
18 38024 1 1 75 TYR N N -14.007 6.633 4.449 1.00 . A A . 75 TYR N 1 1
18 38025 1 1 75 TYR O O -15.615 9.143 5.054 1.00 . A A . 75 TYR O 1 1
18 38026 1 1 75 TYR OH O -16.015 1.562 1.874 1.00 . A A . 75 TYR OH 1 1
18 38027 1 1 76 THR C C -14.813 12.090 4.042 1.00 . A A . 76 THR C 1 1
18 38028 1 1 76 THR CA C -13.761 11.125 4.572 1.00 . A A . 76 THR CA 1 1
18 38029 1 1 76 THR CB C -12.356 11.737 4.430 1.00 . A A . 76 THR CB 1 1
18 38030 1 1 76 THR CG2 C -12.159 12.888 5.407 1.00 . A A . 76 THR CG2 1 1
18 38031 1 1 76 THR H H -13.189 9.646 3.173 1.00 . A A . 76 THR H 1 1
18 38032 1 1 76 THR HA H -13.949 10.953 5.613 1.00 . A A . 76 THR HA 1 1
18 38033 1 1 76 THR HB H -12.237 12.108 3.423 1.00 . A A . 76 THR HB 1 1
18 38034 1 1 76 THR HG1 H -11.808 9.936 5.028 1.00 . A A . 76 THR HG1 1 1
18 38035 1 1 76 THR HG21 H -11.167 13.298 5.287 1.00 . A A . 76 THR HG21 1 1
18 38036 1 1 76 THR HG22 H -12.281 12.530 6.418 1.00 . A A . 76 THR HG22 1 1
18 38037 1 1 76 THR HG23 H -12.892 13.657 5.207 1.00 . A A . 76 THR HG23 1 1
18 38038 1 1 76 THR N N -13.827 9.844 3.893 1.00 . A A . 76 THR N 1 1
18 38039 1 1 76 THR O O -15.599 12.653 4.806 1.00 . A A . 76 THR O 1 1
18 38040 1 1 76 THR OG1 O -11.372 10.722 4.683 1.00 . A A . 76 THR OG1 1 1
18 38041 1 1 77 ASP C C -15.647 13.056 0.554 1.00 . A A . 77 ASP C 1 1
18 38042 1 1 77 ASP CA C -15.788 13.142 2.071 1.00 . A A . 77 ASP CA 1 1
18 38043 1 1 77 ASP CB C -15.592 14.592 2.533 1.00 . A A . 77 ASP CB 1 1
18 38044 1 1 77 ASP CG C -16.527 15.565 1.843 1.00 . A A . 77 ASP CG 1 1
18 38045 1 1 77 ASP H H -14.200 11.746 2.192 1.00 . A A . 77 ASP H 1 1
18 38046 1 1 77 ASP HA H -16.783 12.818 2.343 1.00 . A A . 77 ASP HA 1 1
18 38047 1 1 77 ASP HB2 H -15.770 14.650 3.596 1.00 . A A . 77 ASP HB2 1 1
18 38048 1 1 77 ASP HB3 H -14.575 14.893 2.329 1.00 . A A . 77 ASP HB3 1 1
18 38049 1 1 77 ASP N N -14.835 12.249 2.731 1.00 . A A . 77 ASP N 1 1
18 38050 1 1 77 ASP O O -16.525 12.542 -0.129 1.00 . A A . 77 ASP O 1 1
18 38051 1 1 77 ASP OD1 O -17.678 15.723 2.302 1.00 . A A . 77 ASP OD1 1 1
18 38052 1 1 77 ASP OD2 O -16.104 16.195 0.847 1.00 . A A . 77 ASP OD2 1 1
18 38053 1 1 78 THR C C -13.391 12.437 -1.846 1.00 . A A . 78 THR C 1 1
18 38054 1 1 78 THR CA C -14.314 13.574 -1.403 1.00 . A A . 78 THR CA 1 1
18 38055 1 1 78 THR CB C -13.732 14.936 -1.848 1.00 . A A . 78 THR CB 1 1
18 38056 1 1 78 THR CG2 C -12.268 15.072 -1.448 1.00 . A A . 78 THR CG2 1 1
18 38057 1 1 78 THR H H -13.832 13.900 0.635 1.00 . A A . 78 THR H 1 1
18 38058 1 1 78 THR HA H -15.274 13.447 -1.881 1.00 . A A . 78 THR HA 1 1
18 38059 1 1 78 THR HB H -14.292 15.722 -1.363 1.00 . A A . 78 THR HB 1 1
18 38060 1 1 78 THR HG1 H -12.978 15.274 -3.645 1.00 . A A . 78 THR HG1 1 1
18 38061 1 1 78 THR HG21 H -11.895 16.031 -1.773 1.00 . A A . 78 THR HG21 1 1
18 38062 1 1 78 THR HG22 H -11.693 14.285 -1.914 1.00 . A A . 78 THR HG22 1 1
18 38063 1 1 78 THR HG23 H -12.179 14.994 -0.375 1.00 . A A . 78 THR HG23 1 1
18 38064 1 1 78 THR N N -14.527 13.542 0.036 1.00 . A A . 78 THR N 1 1
18 38065 1 1 78 THR O O -13.195 12.200 -3.042 1.00 . A A . 78 THR O 1 1
18 38066 1 1 78 THR OG1 O -13.852 15.090 -3.264 1.00 . A A . 78 THR OG1 1 1
18 38067 1 1 79 TYR C C -12.145 9.460 -0.230 1.00 . A A . 79 TYR C 1 1
18 38068 1 1 79 TYR CA C -11.934 10.623 -1.184 1.00 . A A . 79 TYR CA 1 1
18 38069 1 1 79 TYR CB C -10.470 11.084 -1.149 1.00 . A A . 79 TYR CB 1 1
18 38070 1 1 79 TYR CD1 C -9.483 10.805 1.165 1.00 . A A . 79 TYR CD1 1 1
18 38071 1 1 79 TYR CD2 C -10.076 13.000 0.449 1.00 . A A . 79 TYR CD2 1 1
18 38072 1 1 79 TYR CE1 C -9.049 11.313 2.374 1.00 . A A . 79 TYR CE1 1 1
18 38073 1 1 79 TYR CE2 C -9.642 13.515 1.655 1.00 . A A . 79 TYR CE2 1 1
18 38074 1 1 79 TYR CG C -10.005 11.639 0.183 1.00 . A A . 79 TYR CG 1 1
18 38075 1 1 79 TYR CZ C -9.129 12.668 2.614 1.00 . A A . 79 TYR CZ 1 1
18 38076 1 1 79 TYR H H -13.057 11.915 0.054 1.00 . A A . 79 TYR H 1 1
18 38077 1 1 79 TYR HA H -12.163 10.286 -2.183 1.00 . A A . 79 TYR HA 1 1
18 38078 1 1 79 TYR HB2 H -9.835 10.246 -1.391 1.00 . A A . 79 TYR HB2 1 1
18 38079 1 1 79 TYR HB3 H -10.331 11.854 -1.894 1.00 . A A . 79 TYR HB3 1 1
18 38080 1 1 79 TYR HD1 H -9.421 9.743 0.972 1.00 . A A . 79 TYR HD1 1 1
18 38081 1 1 79 TYR HD2 H -10.478 13.661 -0.304 1.00 . A A . 79 TYR HD2 1 1
18 38082 1 1 79 TYR HE1 H -8.647 10.649 3.126 1.00 . A A . 79 TYR HE1 1 1
18 38083 1 1 79 TYR HE2 H -9.707 14.576 1.843 1.00 . A A . 79 TYR HE2 1 1
18 38084 1 1 79 TYR HH H -7.874 12.756 4.067 1.00 . A A . 79 TYR HH 1 1
18 38085 1 1 79 TYR N N -12.838 11.718 -0.879 1.00 . A A . 79 TYR N 1 1
18 38086 1 1 79 TYR O O -12.490 9.647 0.941 1.00 . A A . 79 TYR O 1 1
18 38087 1 1 79 TYR OH O -8.698 13.180 3.816 1.00 . A A . 79 TYR OH 1 1
18 38088 1 1 80 ALA C C -10.645 6.490 0.225 1.00 . A A . 80 ALA C 1 1
18 38089 1 1 80 ALA CA C -12.040 7.051 0.024 1.00 . A A . 80 ALA CA 1 1
18 38090 1 1 80 ALA CB C -12.932 6.031 -0.666 1.00 . A A . 80 ALA CB 1 1
18 38091 1 1 80 ALA H H -11.764 8.193 -1.716 1.00 . A A . 80 ALA H 1 1
18 38092 1 1 80 ALA HA H -12.471 7.292 0.986 1.00 . A A . 80 ALA HA 1 1
18 38093 1 1 80 ALA HB1 H -13.918 6.448 -0.805 1.00 . A A . 80 ALA HB1 1 1
18 38094 1 1 80 ALA HB2 H -13.000 5.141 -0.058 1.00 . A A . 80 ALA HB2 1 1
18 38095 1 1 80 ALA HB3 H -12.511 5.778 -1.628 1.00 . A A . 80 ALA HB3 1 1
18 38096 1 1 80 ALA N N -11.964 8.264 -0.758 1.00 . A A . 80 ALA N 1 1
18 38097 1 1 80 ALA O O -9.939 6.195 -0.740 1.00 . A A . 80 ALA O 1 1
18 38098 1 1 81 GLN C C -8.975 4.390 2.138 1.00 . A A . 81 GLN C 1 1
18 38099 1 1 81 GLN CA C -8.922 5.865 1.795 1.00 . A A . 81 GLN CA 1 1
18 38100 1 1 81 GLN CB C -8.323 6.645 2.965 1.00 . A A . 81 GLN CB 1 1
18 38101 1 1 81 GLN CD C -7.008 8.655 3.724 1.00 . A A . 81 GLN CD 1 1
18 38102 1 1 81 GLN CG C -7.496 7.844 2.540 1.00 . A A . 81 GLN CG 1 1
18 38103 1 1 81 GLN H H -10.854 6.604 2.199 1.00 . A A . 81 GLN H 1 1
18 38104 1 1 81 GLN HA H -8.295 5.998 0.928 1.00 . A A . 81 GLN HA 1 1
18 38105 1 1 81 GLN HB2 H -9.126 6.999 3.596 1.00 . A A . 81 GLN HB2 1 1
18 38106 1 1 81 GLN HB3 H -7.691 5.984 3.539 1.00 . A A . 81 GLN HB3 1 1
18 38107 1 1 81 GLN HE21 H -5.291 9.026 2.798 1.00 . A A . 81 GLN HE21 1 1
18 38108 1 1 81 GLN HE22 H -5.461 9.708 4.375 1.00 . A A . 81 GLN HE22 1 1
18 38109 1 1 81 GLN HG2 H -6.636 7.492 1.987 1.00 . A A . 81 GLN HG2 1 1
18 38110 1 1 81 GLN HG3 H -8.098 8.476 1.907 1.00 . A A . 81 GLN HG3 1 1
18 38111 1 1 81 GLN N N -10.241 6.365 1.471 1.00 . A A . 81 GLN N 1 1
18 38112 1 1 81 GLN NE2 N -5.804 9.189 3.620 1.00 . A A . 81 GLN NE2 1 1
18 38113 1 1 81 GLN O O -9.535 4.004 3.164 1.00 . A A . 81 GLN O 1 1
18 38114 1 1 81 GLN OE1 O -7.700 8.779 4.734 1.00 . A A . 81 GLN OE1 1 1
18 38115 1 1 82 GLU C C -6.935 1.969 2.275 1.00 . A A . 82 GLU C 1 1
18 38116 1 1 82 GLU CA C -8.252 2.162 1.535 1.00 . A A . 82 GLU CA 1 1
18 38117 1 1 82 GLU CB C -8.267 1.350 0.233 1.00 . A A . 82 GLU CB 1 1
18 38118 1 1 82 GLU CD C -7.996 -0.918 -0.854 1.00 . A A . 82 GLU CD 1 1
18 38119 1 1 82 GLU CG C -8.253 -0.157 0.434 1.00 . A A . 82 GLU CG 1 1
18 38120 1 1 82 GLU H H -8.116 3.931 0.396 1.00 . A A . 82 GLU H 1 1
18 38121 1 1 82 GLU HA H -9.067 1.841 2.172 1.00 . A A . 82 GLU HA 1 1
18 38122 1 1 82 GLU HB2 H -9.157 1.605 -0.323 1.00 . A A . 82 GLU HB2 1 1
18 38123 1 1 82 GLU HB3 H -7.400 1.622 -0.353 1.00 . A A . 82 GLU HB3 1 1
18 38124 1 1 82 GLU HG2 H -7.477 -0.406 1.141 1.00 . A A . 82 GLU HG2 1 1
18 38125 1 1 82 GLU HG3 H -9.211 -0.463 0.831 1.00 . A A . 82 GLU HG3 1 1
18 38126 1 1 82 GLU N N -8.424 3.573 1.261 1.00 . A A . 82 GLU N 1 1
18 38127 1 1 82 GLU O O -5.909 1.647 1.674 1.00 . A A . 82 GLU O 1 1
18 38128 1 1 82 GLU OE1 O -8.760 -0.733 -1.823 1.00 . A A . 82 GLU OE1 1 1
18 38129 1 1 82 GLU OE2 O -7.020 -1.699 -0.902 1.00 . A A . 82 GLU OE2 1 1
18 38130 1 1 83 ASN C C -5.558 0.670 4.789 1.00 . A A . 83 ASN C 1 1
18 38131 1 1 83 ASN CA C -5.756 2.119 4.387 1.00 . A A . 83 ASN CA 1 1
18 38132 1 1 83 ASN CB C -5.853 3.008 5.632 1.00 . A A . 83 ASN CB 1 1
18 38133 1 1 83 ASN CG C -4.611 2.941 6.505 1.00 . A A . 83 ASN CG 1 1
18 38134 1 1 83 ASN H H -7.801 2.506 3.996 1.00 . A A . 83 ASN H 1 1
18 38135 1 1 83 ASN HA H -4.914 2.435 3.788 1.00 . A A . 83 ASN HA 1 1
18 38136 1 1 83 ASN HB2 H -5.995 4.032 5.322 1.00 . A A . 83 ASN HB2 1 1
18 38137 1 1 83 ASN HB3 H -6.701 2.697 6.221 1.00 . A A . 83 ASN HB3 1 1
18 38138 1 1 83 ASN HD21 H -3.437 2.781 4.911 1.00 . A A . 83 ASN HD21 1 1
18 38139 1 1 83 ASN HD22 H -2.635 2.775 6.439 1.00 . A A . 83 ASN HD22 1 1
18 38140 1 1 83 ASN N N -6.954 2.237 3.571 1.00 . A A . 83 ASN N 1 1
18 38141 1 1 83 ASN ND2 N -3.445 2.818 5.888 1.00 . A A . 83 ASN ND2 1 1
18 38142 1 1 83 ASN O O -6.248 0.159 5.668 1.00 . A A . 83 ASN O 1 1
18 38143 1 1 83 ASN OD1 O -4.696 3.023 7.728 1.00 . A A . 83 ASN OD1 1 1
18 38144 1 1 84 VAL C C -3.089 -1.679 5.032 1.00 . A A . 84 VAL C 1 1
18 38145 1 1 84 VAL CA C -4.427 -1.420 4.354 1.00 . A A . 84 VAL CA 1 1
18 38146 1 1 84 VAL CB C -4.498 -2.224 3.039 1.00 . A A . 84 VAL CB 1 1
18 38147 1 1 84 VAL CG1 C -4.430 -3.715 3.321 1.00 . A A . 84 VAL CG1 1 1
18 38148 1 1 84 VAL CG2 C -5.766 -1.885 2.268 1.00 . A A . 84 VAL CG2 1 1
18 38149 1 1 84 VAL H H -4.065 0.479 3.463 1.00 . A A . 84 VAL H 1 1
18 38150 1 1 84 VAL HA H -5.218 -1.768 5.004 1.00 . A A . 84 VAL HA 1 1
18 38151 1 1 84 VAL HB H -3.648 -1.956 2.428 1.00 . A A . 84 VAL HB 1 1
18 38152 1 1 84 VAL HG11 H -3.502 -3.944 3.826 1.00 . A A . 84 VAL HG11 1 1
18 38153 1 1 84 VAL HG12 H -4.476 -4.260 2.389 1.00 . A A . 84 VAL HG12 1 1
18 38154 1 1 84 VAL HG13 H -5.260 -4.001 3.948 1.00 . A A . 84 VAL HG13 1 1
18 38155 1 1 84 VAL HG21 H -6.631 -2.146 2.862 1.00 . A A . 84 VAL HG21 1 1
18 38156 1 1 84 VAL HG22 H -5.785 -2.443 1.342 1.00 . A A . 84 VAL HG22 1 1
18 38157 1 1 84 VAL HG23 H -5.784 -0.827 2.050 1.00 . A A . 84 VAL HG23 1 1
18 38158 1 1 84 VAL N N -4.631 0.003 4.125 1.00 . A A . 84 VAL N 1 1
18 38159 1 1 84 VAL O O -2.059 -1.170 4.611 1.00 . A A . 84 VAL O 1 1
18 38160 1 1 85 THR C C -1.574 -4.282 6.607 1.00 . A A . 85 THR C 1 1
18 38161 1 1 85 THR CA C -1.904 -2.807 6.815 1.00 . A A . 85 THR CA 1 1
18 38162 1 1 85 THR CB C -2.091 -2.526 8.313 1.00 . A A . 85 THR CB 1 1
18 38163 1 1 85 THR CG2 C -0.789 -2.627 9.080 1.00 . A A . 85 THR CG2 1 1
18 38164 1 1 85 THR H H -3.976 -2.816 6.402 1.00 . A A . 85 THR H 1 1
18 38165 1 1 85 THR HA H -1.093 -2.199 6.442 1.00 . A A . 85 THR HA 1 1
18 38166 1 1 85 THR HB H -2.776 -3.258 8.709 1.00 . A A . 85 THR HB 1 1
18 38167 1 1 85 THR HG1 H -3.384 -1.099 7.882 1.00 . A A . 85 THR HG1 1 1
18 38168 1 1 85 THR HG21 H -0.356 -3.603 8.927 1.00 . A A . 85 THR HG21 1 1
18 38169 1 1 85 THR HG22 H -0.993 -2.485 10.133 1.00 . A A . 85 THR HG22 1 1
18 38170 1 1 85 THR HG23 H -0.105 -1.866 8.737 1.00 . A A . 85 THR HG23 1 1
18 38171 1 1 85 THR N N -3.114 -2.462 6.091 1.00 . A A . 85 THR N 1 1
18 38172 1 1 85 THR O O -2.225 -5.150 7.179 1.00 . A A . 85 THR O 1 1
18 38173 1 1 85 THR OG1 O -2.645 -1.216 8.489 1.00 . A A . 85 THR OG1 1 1
18 38174 1 1 86 ILE C C 1.066 -6.307 6.218 1.00 . A A . 86 ILE C 1 1
18 38175 1 1 86 ILE CA C -0.212 -5.940 5.476 1.00 . A A . 86 ILE CA 1 1
18 38176 1 1 86 ILE CB C 0.017 -6.194 3.963 1.00 . A A . 86 ILE CB 1 1
18 38177 1 1 86 ILE CD1 C -0.910 -4.199 2.669 1.00 . A A . 86 ILE CD1 1 1
18 38178 1 1 86 ILE CG1 C -1.127 -5.633 3.112 1.00 . A A . 86 ILE CG1 1 1
18 38179 1 1 86 ILE CG2 C 0.182 -7.684 3.698 1.00 . A A . 86 ILE CG2 1 1
18 38180 1 1 86 ILE H H -0.109 -3.830 5.325 1.00 . A A . 86 ILE H 1 1
18 38181 1 1 86 ILE HA H -1.011 -6.585 5.813 1.00 . A A . 86 ILE HA 1 1
18 38182 1 1 86 ILE HB H 0.939 -5.706 3.679 1.00 . A A . 86 ILE HB 1 1
18 38183 1 1 86 ILE HD11 H -1.742 -3.878 2.060 1.00 . A A . 86 ILE HD11 1 1
18 38184 1 1 86 ILE HD12 H 0.004 -4.130 2.096 1.00 . A A . 86 ILE HD12 1 1
18 38185 1 1 86 ILE HD13 H -0.836 -3.562 3.538 1.00 . A A . 86 ILE HD13 1 1
18 38186 1 1 86 ILE HG12 H -1.240 -6.240 2.227 1.00 . A A . 86 ILE HG12 1 1
18 38187 1 1 86 ILE HG13 H -2.042 -5.669 3.687 1.00 . A A . 86 ILE HG13 1 1
18 38188 1 1 86 ILE HG21 H 1.029 -8.058 4.254 1.00 . A A . 86 ILE HG21 1 1
18 38189 1 1 86 ILE HG22 H 0.346 -7.845 2.642 1.00 . A A . 86 ILE HG22 1 1
18 38190 1 1 86 ILE HG23 H -0.711 -8.206 4.007 1.00 . A A . 86 ILE HG23 1 1
18 38191 1 1 86 ILE N N -0.594 -4.564 5.764 1.00 . A A . 86 ILE N 1 1
18 38192 1 1 86 ILE O O 2.149 -5.831 5.874 1.00 . A A . 86 ILE O 1 1
18 38193 1 1 87 ASP C C 2.849 -8.632 7.054 1.00 . A A . 87 ASP C 1 1
18 38194 1 1 87 ASP CA C 2.107 -7.647 7.945 1.00 . A A . 87 ASP CA 1 1
18 38195 1 1 87 ASP CB C 1.715 -8.336 9.257 1.00 . A A . 87 ASP CB 1 1
18 38196 1 1 87 ASP CG C 1.292 -7.361 10.336 1.00 . A A . 87 ASP CG 1 1
18 38197 1 1 87 ASP H H 0.041 -7.381 7.553 1.00 . A A . 87 ASP H 1 1
18 38198 1 1 87 ASP HA H 2.759 -6.815 8.165 1.00 . A A . 87 ASP HA 1 1
18 38199 1 1 87 ASP HB2 H 0.892 -9.009 9.068 1.00 . A A . 87 ASP HB2 1 1
18 38200 1 1 87 ASP HB3 H 2.560 -8.905 9.621 1.00 . A A . 87 ASP HB3 1 1
18 38201 1 1 87 ASP N N 0.938 -7.127 7.247 1.00 . A A . 87 ASP N 1 1
18 38202 1 1 87 ASP O O 2.338 -9.707 6.740 1.00 . A A . 87 ASP O 1 1
18 38203 1 1 87 ASP OD1 O 2.168 -6.842 11.058 1.00 . A A . 87 ASP OD1 1 1
18 38204 1 1 87 ASP OD2 O 0.083 -7.119 10.480 1.00 . A A . 87 ASP OD2 1 1
18 38205 1 1 88 MET C C 5.618 -10.153 6.617 1.00 . A A . 88 MET C 1 1
18 38206 1 1 88 MET CA C 4.872 -9.115 5.792 1.00 . A A . 88 MET CA 1 1
18 38207 1 1 88 MET CB C 5.865 -8.283 4.979 1.00 . A A . 88 MET CB 1 1
18 38208 1 1 88 MET CE C 5.394 -5.892 1.594 1.00 . A A . 88 MET CE 1 1
18 38209 1 1 88 MET CG C 5.226 -7.485 3.856 1.00 . A A . 88 MET CG 1 1
18 38210 1 1 88 MET H H 4.422 -7.406 6.957 1.00 . A A . 88 MET H 1 1
18 38211 1 1 88 MET HA H 4.206 -9.626 5.113 1.00 . A A . 88 MET HA 1 1
18 38212 1 1 88 MET HB2 H 6.366 -7.593 5.641 1.00 . A A . 88 MET HB2 1 1
18 38213 1 1 88 MET HB3 H 6.600 -8.945 4.545 1.00 . A A . 88 MET HB3 1 1
18 38214 1 1 88 MET HE1 H 4.655 -5.254 2.055 1.00 . A A . 88 MET HE1 1 1
18 38215 1 1 88 MET HE2 H 4.899 -6.683 1.049 1.00 . A A . 88 MET HE2 1 1
18 38216 1 1 88 MET HE3 H 5.998 -5.308 0.913 1.00 . A A . 88 MET HE3 1 1
18 38217 1 1 88 MET HG2 H 4.679 -8.163 3.218 1.00 . A A . 88 MET HG2 1 1
18 38218 1 1 88 MET HG3 H 4.542 -6.768 4.287 1.00 . A A . 88 MET HG3 1 1
18 38219 1 1 88 MET N N 4.058 -8.265 6.652 1.00 . A A . 88 MET N 1 1
18 38220 1 1 88 MET O O 6.468 -10.881 6.106 1.00 . A A . 88 MET O 1 1
18 38221 1 1 88 MET SD S 6.441 -6.602 2.859 1.00 . A A . 88 MET SD 1 1
18 38222 1 1 89 GLU C C 5.183 -12.542 8.570 1.00 . A A . 89 GLU C 1 1
18 38223 1 1 89 GLU CA C 5.869 -11.202 8.785 1.00 . A A . 89 GLU CA 1 1
18 38224 1 1 89 GLU CB C 5.724 -10.761 10.242 1.00 . A A . 89 GLU CB 1 1
18 38225 1 1 89 GLU CD C 6.287 -9.052 12.008 1.00 . A A . 89 GLU CD 1 1
18 38226 1 1 89 GLU CG C 6.386 -9.426 10.545 1.00 . A A . 89 GLU CG 1 1
18 38227 1 1 89 GLU H H 4.638 -9.579 8.249 1.00 . A A . 89 GLU H 1 1
18 38228 1 1 89 GLU HA H 6.917 -11.299 8.543 1.00 . A A . 89 GLU HA 1 1
18 38229 1 1 89 GLU HB2 H 4.674 -10.678 10.477 1.00 . A A . 89 GLU HB2 1 1
18 38230 1 1 89 GLU HB3 H 6.168 -11.512 10.880 1.00 . A A . 89 GLU HB3 1 1
18 38231 1 1 89 GLU HG2 H 7.429 -9.487 10.273 1.00 . A A . 89 GLU HG2 1 1
18 38232 1 1 89 GLU HG3 H 5.904 -8.658 9.958 1.00 . A A . 89 GLU HG3 1 1
18 38233 1 1 89 GLU N N 5.290 -10.214 7.896 1.00 . A A . 89 GLU N 1 1
18 38234 1 1 89 GLU O O 5.790 -13.601 8.731 1.00 . A A . 89 GLU O 1 1
18 38235 1 1 89 GLU OE1 O 7.106 -9.552 12.808 1.00 . A A . 89 GLU OE1 1 1
18 38236 1 1 89 GLU OE2 O 5.385 -8.276 12.371 1.00 . A A . 89 GLU OE2 1 1
18 38237 1 1 90 LYS C C 2.138 -13.423 6.798 1.00 . A A . 90 LYS C 1 1
18 38238 1 1 90 LYS CA C 3.123 -13.673 7.933 1.00 . A A . 90 LYS CA 1 1
18 38239 1 1 90 LYS CB C 2.354 -14.079 9.193 1.00 . A A . 90 LYS CB 1 1
18 38240 1 1 90 LYS CD C 0.595 -15.564 10.192 1.00 . A A . 90 LYS CD 1 1
18 38241 1 1 90 LYS CE C -0.268 -16.797 9.994 1.00 . A A . 90 LYS CE 1 1
18 38242 1 1 90 LYS CG C 1.553 -15.363 9.034 1.00 . A A . 90 LYS CG 1 1
18 38243 1 1 90 LYS H H 3.497 -11.601 8.058 1.00 . A A . 90 LYS H 1 1
18 38244 1 1 90 LYS HA H 3.793 -14.470 7.652 1.00 . A A . 90 LYS HA 1 1
18 38245 1 1 90 LYS HB2 H 3.053 -14.212 9.998 1.00 . A A . 90 LYS HB2 1 1
18 38246 1 1 90 LYS HB3 H 1.669 -13.286 9.451 1.00 . A A . 90 LYS HB3 1 1
18 38247 1 1 90 LYS HD2 H 1.164 -15.679 11.102 1.00 . A A . 90 LYS HD2 1 1
18 38248 1 1 90 LYS HD3 H -0.045 -14.697 10.274 1.00 . A A . 90 LYS HD3 1 1
18 38249 1 1 90 LYS HE2 H -0.819 -16.692 9.070 1.00 . A A . 90 LYS HE2 1 1
18 38250 1 1 90 LYS HE3 H 0.375 -17.663 9.934 1.00 . A A . 90 LYS HE3 1 1
18 38251 1 1 90 LYS HG2 H 0.987 -15.312 8.116 1.00 . A A . 90 LYS HG2 1 1
18 38252 1 1 90 LYS HG3 H 2.236 -16.199 8.994 1.00 . A A . 90 LYS HG3 1 1
18 38253 1 1 90 LYS HZ1 H -1.733 -17.884 11.008 1.00 . A A . 90 LYS HZ1 1 1
18 38254 1 1 90 LYS HZ2 H -1.927 -16.209 11.120 1.00 . A A . 90 LYS HZ2 1 1
18 38255 1 1 90 LYS HZ3 H -0.718 -16.984 12.022 1.00 . A A . 90 LYS HZ3 1 1
18 38256 1 1 90 LYS N N 3.915 -12.480 8.184 1.00 . A A . 90 LYS N 1 1
18 38257 1 1 90 LYS NZ N -1.227 -16.981 11.111 1.00 . A A . 90 LYS NZ 1 1
18 38258 1 1 90 LYS O O 0.959 -13.189 7.037 1.00 . A A . 90 LYS O 1 1
18 38259 1 1 91 VAL C C 1.316 -14.556 3.844 1.00 . A A . 91 VAL C 1 1
18 38260 1 1 91 VAL CA C 1.752 -13.226 4.424 1.00 . A A . 91 VAL CA 1 1
18 38261 1 1 91 VAL CB C 2.428 -12.449 3.277 1.00 . A A . 91 VAL CB 1 1
18 38262 1 1 91 VAL CG1 C 1.393 -11.698 2.451 1.00 . A A . 91 VAL CG1 1 1
18 38263 1 1 91 VAL CG2 C 3.503 -11.512 3.784 1.00 . A A . 91 VAL CG2 1 1
18 38264 1 1 91 VAL H H 3.585 -13.582 5.432 1.00 . A A . 91 VAL H 1 1
18 38265 1 1 91 VAL HA H 0.883 -12.674 4.750 1.00 . A A . 91 VAL HA 1 1
18 38266 1 1 91 VAL HB H 2.899 -13.171 2.625 1.00 . A A . 91 VAL HB 1 1
18 38267 1 1 91 VAL HG11 H 0.868 -10.996 3.084 1.00 . A A . 91 VAL HG11 1 1
18 38268 1 1 91 VAL HG12 H 0.686 -12.400 2.033 1.00 . A A . 91 VAL HG12 1 1
18 38269 1 1 91 VAL HG13 H 1.886 -11.164 1.653 1.00 . A A . 91 VAL HG13 1 1
18 38270 1 1 91 VAL HG21 H 3.969 -11.020 2.943 1.00 . A A . 91 VAL HG21 1 1
18 38271 1 1 91 VAL HG22 H 4.246 -12.083 4.323 1.00 . A A . 91 VAL HG22 1 1
18 38272 1 1 91 VAL HG23 H 3.065 -10.776 4.439 1.00 . A A . 91 VAL HG23 1 1
18 38273 1 1 91 VAL N N 2.626 -13.432 5.571 1.00 . A A . 91 VAL N 1 1
18 38274 1 1 91 VAL O O 2.146 -15.435 3.607 1.00 . A A . 91 VAL O 1 1
18 38275 1 1 92 ASP C C -0.312 -15.406 1.341 1.00 . A A . 92 ASP C 1 1
18 38276 1 1 92 ASP CA C -0.428 -15.826 2.797 1.00 . A A . 92 ASP CA 1 1
18 38277 1 1 92 ASP CB C -1.868 -16.227 3.131 1.00 . A A . 92 ASP CB 1 1
18 38278 1 1 92 ASP CG C -2.224 -17.608 2.613 1.00 . A A . 92 ASP CG 1 1
18 38279 1 1 92 ASP H H -0.628 -14.081 3.991 1.00 . A A . 92 ASP H 1 1
18 38280 1 1 92 ASP HA H 0.232 -16.665 2.975 1.00 . A A . 92 ASP HA 1 1
18 38281 1 1 92 ASP HB2 H -1.996 -16.222 4.203 1.00 . A A . 92 ASP HB2 1 1
18 38282 1 1 92 ASP HB3 H -2.545 -15.511 2.689 1.00 . A A . 92 ASP HB3 1 1
18 38283 1 1 92 ASP N N 0.027 -14.715 3.610 1.00 . A A . 92 ASP N 1 1
18 38284 1 1 92 ASP O O -1.267 -14.907 0.747 1.00 . A A . 92 ASP O 1 1
18 38285 1 1 92 ASP OD1 O -2.357 -17.781 1.379 1.00 . A A . 92 ASP OD1 1 1
18 38286 1 1 92 ASP OD2 O -2.384 -18.535 3.443 1.00 . A A . 92 ASP OD2 1 1
18 38287 1 1 93 PHE C C 0.333 -15.776 -1.604 1.00 . A A . 93 PHE C 1 1
18 38288 1 1 93 PHE CA C 1.197 -15.083 -0.553 1.00 . A A . 93 PHE CA 1 1
18 38289 1 1 93 PHE CB C 2.680 -15.293 -0.871 1.00 . A A . 93 PHE CB 1 1
18 38290 1 1 93 PHE CD1 C 3.827 -13.099 -1.262 1.00 . A A . 93 PHE CD1 1 1
18 38291 1 1 93 PHE CD2 C 4.217 -14.225 0.800 1.00 . A A . 93 PHE CD2 1 1
18 38292 1 1 93 PHE CE1 C 4.675 -12.081 -0.873 1.00 . A A . 93 PHE CE1 1 1
18 38293 1 1 93 PHE CE2 C 5.071 -13.212 1.195 1.00 . A A . 93 PHE CE2 1 1
18 38294 1 1 93 PHE CG C 3.588 -14.180 -0.430 1.00 . A A . 93 PHE CG 1 1
18 38295 1 1 93 PHE CZ C 5.298 -12.137 0.358 1.00 . A A . 93 PHE CZ 1 1
18 38296 1 1 93 PHE H H 1.591 -16.008 1.310 1.00 . A A . 93 PHE H 1 1
18 38297 1 1 93 PHE HA H 0.985 -14.025 -0.581 1.00 . A A . 93 PHE HA 1 1
18 38298 1 1 93 PHE HB2 H 3.016 -16.186 -0.375 1.00 . A A . 93 PHE HB2 1 1
18 38299 1 1 93 PHE HB3 H 2.795 -15.409 -1.935 1.00 . A A . 93 PHE HB3 1 1
18 38300 1 1 93 PHE HD1 H 3.341 -13.054 -2.228 1.00 . A A . 93 PHE HD1 1 1
18 38301 1 1 93 PHE HD2 H 4.039 -15.063 1.457 1.00 . A A . 93 PHE HD2 1 1
18 38302 1 1 93 PHE HE1 H 4.851 -11.242 -1.529 1.00 . A A . 93 PHE HE1 1 1
18 38303 1 1 93 PHE HE2 H 5.556 -13.258 2.158 1.00 . A A . 93 PHE HE2 1 1
18 38304 1 1 93 PHE HZ H 5.964 -11.343 0.665 1.00 . A A . 93 PHE HZ 1 1
18 38305 1 1 93 PHE N N 0.889 -15.557 0.793 1.00 . A A . 93 PHE N 1 1
18 38306 1 1 93 PHE O O 0.151 -15.260 -2.706 1.00 . A A . 93 PHE O 1 1
18 38307 1 1 94 LYS C C -2.461 -16.953 -2.217 1.00 . A A . 94 LYS C 1 1
18 38308 1 1 94 LYS CA C -1.101 -17.646 -2.164 1.00 . A A . 94 LYS CA 1 1
18 38309 1 1 94 LYS CB C -1.262 -19.107 -1.743 1.00 . A A . 94 LYS CB 1 1
18 38310 1 1 94 LYS CD C -0.218 -21.392 -1.743 1.00 . A A . 94 LYS CD 1 1
18 38311 1 1 94 LYS CE C -0.966 -21.863 -2.980 1.00 . A A . 94 LYS CE 1 1
18 38312 1 1 94 LYS CG C 0.035 -19.895 -1.795 1.00 . A A . 94 LYS CG 1 1
18 38313 1 1 94 LYS H H 0.009 -17.328 -0.386 1.00 . A A . 94 LYS H 1 1
18 38314 1 1 94 LYS HA H -0.662 -17.613 -3.150 1.00 . A A . 94 LYS HA 1 1
18 38315 1 1 94 LYS HB2 H -1.639 -19.139 -0.732 1.00 . A A . 94 LYS HB2 1 1
18 38316 1 1 94 LYS HB3 H -1.975 -19.583 -2.401 1.00 . A A . 94 LYS HB3 1 1
18 38317 1 1 94 LYS HD2 H 0.730 -21.907 -1.689 1.00 . A A . 94 LYS HD2 1 1
18 38318 1 1 94 LYS HD3 H -0.807 -21.620 -0.867 1.00 . A A . 94 LYS HD3 1 1
18 38319 1 1 94 LYS HE2 H -1.919 -21.357 -3.023 1.00 . A A . 94 LYS HE2 1 1
18 38320 1 1 94 LYS HE3 H -0.384 -21.609 -3.855 1.00 . A A . 94 LYS HE3 1 1
18 38321 1 1 94 LYS HG2 H 0.550 -19.660 -2.713 1.00 . A A . 94 LYS HG2 1 1
18 38322 1 1 94 LYS HG3 H 0.649 -19.613 -0.952 1.00 . A A . 94 LYS HG3 1 1
18 38323 1 1 94 LYS HZ1 H -0.290 -23.836 -2.888 1.00 . A A . 94 LYS HZ1 1 1
18 38324 1 1 94 LYS HZ2 H -1.678 -23.623 -3.842 1.00 . A A . 94 LYS HZ2 1 1
18 38325 1 1 94 LYS HZ3 H -1.799 -23.589 -2.151 1.00 . A A . 94 LYS HZ3 1 1
18 38326 1 1 94 LYS N N -0.205 -16.939 -1.262 1.00 . A A . 94 LYS N 1 1
18 38327 1 1 94 LYS NZ N -1.198 -23.328 -2.964 1.00 . A A . 94 LYS NZ 1 1
18 38328 1 1 94 LYS O O -3.062 -16.827 -3.286 1.00 . A A . 94 LYS O 1 1
18 38329 1 1 95 ALA C C -3.914 -14.312 -1.538 1.00 . A A . 95 ALA C 1 1
18 38330 1 1 95 ALA CA C -4.167 -15.715 -1.000 1.00 . A A . 95 ALA CA 1 1
18 38331 1 1 95 ALA CB C -4.698 -15.651 0.426 1.00 . A A . 95 ALA CB 1 1
18 38332 1 1 95 ALA H H -2.465 -16.716 -0.225 1.00 . A A . 95 ALA H 1 1
18 38333 1 1 95 ALA HA H -4.910 -16.201 -1.618 1.00 . A A . 95 ALA HA 1 1
18 38334 1 1 95 ALA HB1 H -4.868 -16.653 0.791 1.00 . A A . 95 ALA HB1 1 1
18 38335 1 1 95 ALA HB2 H -5.627 -15.100 0.440 1.00 . A A . 95 ALA HB2 1 1
18 38336 1 1 95 ALA HB3 H -3.975 -15.156 1.057 1.00 . A A . 95 ALA HB3 1 1
18 38337 1 1 95 ALA N N -2.942 -16.504 -1.062 1.00 . A A . 95 ALA N 1 1
18 38338 1 1 95 ALA O O -4.826 -13.642 -2.024 1.00 . A A . 95 ALA O 1 1
18 38339 1 1 96 LEU C C -2.506 -12.501 -3.479 1.00 . A A . 96 LEU C 1 1
18 38340 1 1 96 LEU CA C -2.231 -12.589 -1.980 1.00 . A A . 96 LEU CA 1 1
18 38341 1 1 96 LEU CB C -0.737 -12.384 -1.728 1.00 . A A . 96 LEU CB 1 1
18 38342 1 1 96 LEU CD1 C -0.490 -10.111 -0.720 1.00 . A A . 96 LEU CD1 1 1
18 38343 1 1 96 LEU CD2 C 1.255 -10.969 -2.294 1.00 . A A . 96 LEU CD2 1 1
18 38344 1 1 96 LEU CG C -0.227 -10.961 -1.950 1.00 . A A . 96 LEU CG 1 1
18 38345 1 1 96 LEU H H -1.989 -14.462 -1.020 1.00 . A A . 96 LEU H 1 1
18 38346 1 1 96 LEU HA H -2.789 -11.820 -1.470 1.00 . A A . 96 LEU HA 1 1
18 38347 1 1 96 LEU HB2 H -0.526 -12.664 -0.706 1.00 . A A . 96 LEU HB2 1 1
18 38348 1 1 96 LEU HB3 H -0.189 -13.044 -2.384 1.00 . A A . 96 LEU HB3 1 1
18 38349 1 1 96 LEU HD11 H -0.116 -9.113 -0.885 1.00 . A A . 96 LEU HD11 1 1
18 38350 1 1 96 LEU HD12 H 0.015 -10.550 0.130 1.00 . A A . 96 LEU HD12 1 1
18 38351 1 1 96 LEU HD13 H -1.552 -10.073 -0.529 1.00 . A A . 96 LEU HD13 1 1
18 38352 1 1 96 LEU HD21 H 1.811 -11.407 -1.478 1.00 . A A . 96 LEU HD21 1 1
18 38353 1 1 96 LEU HD22 H 1.591 -9.956 -2.458 1.00 . A A . 96 LEU HD22 1 1
18 38354 1 1 96 LEU HD23 H 1.412 -11.551 -3.190 1.00 . A A . 96 LEU HD23 1 1
18 38355 1 1 96 LEU HG H -0.761 -10.521 -2.779 1.00 . A A . 96 LEU HG 1 1
18 38356 1 1 96 LEU N N -2.655 -13.886 -1.459 1.00 . A A . 96 LEU N 1 1
18 38357 1 1 96 LEU O O -2.729 -11.420 -4.018 1.00 . A A . 96 LEU O 1 1
18 38358 1 1 97 GLN C C -4.175 -13.332 -5.947 1.00 . A A . 97 GLN C 1 1
18 38359 1 1 97 GLN CA C -2.749 -13.735 -5.576 1.00 . A A . 97 GLN CA 1 1
18 38360 1 1 97 GLN CB C -2.452 -15.144 -6.083 1.00 . A A . 97 GLN CB 1 1
18 38361 1 1 97 GLN CD C -0.275 -14.546 -7.190 1.00 . A A . 97 GLN CD 1 1
18 38362 1 1 97 GLN CG C -0.967 -15.444 -6.184 1.00 . A A . 97 GLN CG 1 1
18 38363 1 1 97 GLN H H -2.351 -14.486 -3.639 1.00 . A A . 97 GLN H 1 1
18 38364 1 1 97 GLN HA H -2.067 -13.047 -6.054 1.00 . A A . 97 GLN HA 1 1
18 38365 1 1 97 GLN HB2 H -2.898 -15.859 -5.406 1.00 . A A . 97 GLN HB2 1 1
18 38366 1 1 97 GLN HB3 H -2.891 -15.264 -7.062 1.00 . A A . 97 GLN HB3 1 1
18 38367 1 1 97 GLN HE21 H -0.663 -15.842 -8.643 1.00 . A A . 97 GLN HE21 1 1
18 38368 1 1 97 GLN HE22 H 0.196 -14.416 -9.112 1.00 . A A . 97 GLN HE22 1 1
18 38369 1 1 97 GLN HG2 H -0.514 -15.296 -5.215 1.00 . A A . 97 GLN HG2 1 1
18 38370 1 1 97 GLN HG3 H -0.840 -16.472 -6.490 1.00 . A A . 97 GLN HG3 1 1
18 38371 1 1 97 GLN N N -2.514 -13.656 -4.137 1.00 . A A . 97 GLN N 1 1
18 38372 1 1 97 GLN NE2 N -0.241 -14.977 -8.440 1.00 . A A . 97 GLN NE2 1 1
18 38373 1 1 97 GLN O O -4.529 -13.279 -7.125 1.00 . A A . 97 GLN O 1 1
18 38374 1 1 97 GLN OE1 O 0.209 -13.466 -6.851 1.00 . A A . 97 GLN OE1 1 1
18 38375 1 1 98 GLY C C -6.338 -11.054 -5.342 1.00 . A A . 98 GLY C 1 1
18 38376 1 1 98 GLY CA C -6.323 -12.562 -5.194 1.00 . A A . 98 GLY CA 1 1
18 38377 1 1 98 GLY H H -4.688 -13.205 -4.019 1.00 . A A . 98 GLY H 1 1
18 38378 1 1 98 GLY HA2 H -6.701 -13.010 -6.101 1.00 . A A . 98 GLY HA2 1 1
18 38379 1 1 98 GLY HA3 H -6.964 -12.840 -4.371 1.00 . A A . 98 GLY HA3 1 1
18 38380 1 1 98 GLY N N -4.991 -13.061 -4.941 1.00 . A A . 98 GLY N 1 1
18 38381 1 1 98 GLY O O -7.251 -10.492 -5.947 1.00 . A A . 98 GLY O 1 1
18 38382 1 1 99 ILE C C -3.941 -8.420 -5.394 1.00 . A A . 99 ILE C 1 1
18 38383 1 1 99 ILE CA C -5.252 -8.937 -4.804 1.00 . A A . 99 ILE CA 1 1
18 38384 1 1 99 ILE CB C -5.390 -8.368 -3.374 1.00 . A A . 99 ILE CB 1 1
18 38385 1 1 99 ILE CD1 C -4.209 -8.259 -1.114 1.00 . A A . 99 ILE CD1 1 1
18 38386 1 1 99 ILE CG1 C -4.272 -8.913 -2.476 1.00 . A A . 99 ILE CG1 1 1
18 38387 1 1 99 ILE CG2 C -6.761 -8.693 -2.795 1.00 . A A . 99 ILE CG2 1 1
18 38388 1 1 99 ILE H H -4.577 -10.907 -4.397 1.00 . A A . 99 ILE H 1 1
18 38389 1 1 99 ILE HA H -6.074 -8.567 -5.397 1.00 . A A . 99 ILE HA 1 1
18 38390 1 1 99 ILE HB H -5.299 -7.293 -3.432 1.00 . A A . 99 ILE HB 1 1
18 38391 1 1 99 ILE HD11 H -3.400 -8.690 -0.544 1.00 . A A . 99 ILE HD11 1 1
18 38392 1 1 99 ILE HD12 H -5.142 -8.422 -0.594 1.00 . A A . 99 ILE HD12 1 1
18 38393 1 1 99 ILE HD13 H -4.044 -7.199 -1.232 1.00 . A A . 99 ILE HD13 1 1
18 38394 1 1 99 ILE HG12 H -4.423 -9.973 -2.327 1.00 . A A . 99 ILE HG12 1 1
18 38395 1 1 99 ILE HG13 H -3.320 -8.757 -2.963 1.00 . A A . 99 ILE HG13 1 1
18 38396 1 1 99 ILE HG21 H -6.888 -9.764 -2.751 1.00 . A A . 99 ILE HG21 1 1
18 38397 1 1 99 ILE HG22 H -7.527 -8.265 -3.424 1.00 . A A . 99 ILE HG22 1 1
18 38398 1 1 99 ILE HG23 H -6.839 -8.279 -1.800 1.00 . A A . 99 ILE HG23 1 1
18 38399 1 1 99 ILE N N -5.313 -10.397 -4.805 1.00 . A A . 99 ILE N 1 1
18 38400 1 1 99 ILE O O -3.674 -7.218 -5.361 1.00 . A A . 99 ILE O 1 1
18 38401 1 1 100 SER C C -1.902 -8.211 -7.779 1.00 . A A . 100 SER C 1 1
18 38402 1 1 100 SER CA C -1.811 -8.928 -6.432 1.00 . A A . 100 SER CA 1 1
18 38403 1 1 100 SER CB C -0.876 -10.142 -6.516 1.00 . A A . 100 SER CB 1 1
18 38404 1 1 100 SER H H -3.404 -10.251 -5.998 1.00 . A A . 100 SER H 1 1
18 38405 1 1 100 SER HA H -1.397 -8.233 -5.716 1.00 . A A . 100 SER HA 1 1
18 38406 1 1 100 SER HB2 H 0.003 -9.875 -7.084 1.00 . A A . 100 SER HB2 1 1
18 38407 1 1 100 SER HB3 H -0.581 -10.434 -5.518 1.00 . A A . 100 SER HB3 1 1
18 38408 1 1 100 SER HG H -0.949 -12.032 -7.037 1.00 . A A . 100 SER HG 1 1
18 38409 1 1 100 SER N N -3.123 -9.315 -5.934 1.00 . A A . 100 SER N 1 1
18 38410 1 1 100 SER O O -1.669 -8.799 -8.835 1.00 . A A . 100 SER O 1 1
18 38411 1 1 100 SER OG O -1.507 -11.246 -7.145 1.00 . A A . 100 SER OG 1 1
18 38412 1 1 101 GLY C C -1.036 -5.250 -8.978 1.00 . A A . 101 GLY C 1 1
18 38413 1 1 101 GLY CA C -2.281 -6.105 -8.908 1.00 . A A . 101 GLY CA 1 1
18 38414 1 1 101 GLY H H -2.559 -6.563 -6.862 1.00 . A A . 101 GLY H 1 1
18 38415 1 1 101 GLY HA2 H -2.329 -6.735 -9.785 1.00 . A A . 101 GLY HA2 1 1
18 38416 1 1 101 GLY HA3 H -3.147 -5.465 -8.884 1.00 . A A . 101 GLY HA3 1 1
18 38417 1 1 101 GLY N N -2.273 -6.939 -7.725 1.00 . A A . 101 GLY N 1 1
18 38418 1 1 101 GLY O O -1.095 -4.058 -9.282 1.00 . A A . 101 GLY O 1 1
18 38419 1 1 102 ILE C C 1.916 -5.017 -10.052 1.00 . A A . 102 ILE C 1 1
18 38420 1 1 102 ILE CA C 1.371 -5.186 -8.637 1.00 . A A . 102 ILE CA 1 1
18 38421 1 1 102 ILE CB C 2.391 -5.966 -7.773 1.00 . A A . 102 ILE CB 1 1
18 38422 1 1 102 ILE CD1 C 2.689 -7.116 -5.514 1.00 . A A . 102 ILE CD1 1 1
18 38423 1 1 102 ILE CG1 C 1.794 -6.270 -6.395 1.00 . A A . 102 ILE CG1 1 1
18 38424 1 1 102 ILE CG2 C 3.685 -5.178 -7.627 1.00 . A A . 102 ILE CG2 1 1
18 38425 1 1 102 ILE H H 0.058 -6.825 -8.466 1.00 . A A . 102 ILE H 1 1
18 38426 1 1 102 ILE HA H 1.222 -4.210 -8.197 1.00 . A A . 102 ILE HA 1 1
18 38427 1 1 102 ILE HB H 2.618 -6.895 -8.272 1.00 . A A . 102 ILE HB 1 1
18 38428 1 1 102 ILE HD11 H 3.631 -6.610 -5.365 1.00 . A A . 102 ILE HD11 1 1
18 38429 1 1 102 ILE HD12 H 2.864 -8.070 -5.990 1.00 . A A . 102 ILE HD12 1 1
18 38430 1 1 102 ILE HD13 H 2.209 -7.273 -4.559 1.00 . A A . 102 ILE HD13 1 1
18 38431 1 1 102 ILE HG12 H 1.606 -5.341 -5.878 1.00 . A A . 102 ILE HG12 1 1
18 38432 1 1 102 ILE HG13 H 0.860 -6.799 -6.525 1.00 . A A . 102 ILE HG13 1 1
18 38433 1 1 102 ILE HG21 H 4.384 -5.740 -7.026 1.00 . A A . 102 ILE HG21 1 1
18 38434 1 1 102 ILE HG22 H 3.478 -4.232 -7.149 1.00 . A A . 102 ILE HG22 1 1
18 38435 1 1 102 ILE HG23 H 4.112 -5.002 -8.604 1.00 . A A . 102 ILE HG23 1 1
18 38436 1 1 102 ILE N N 0.090 -5.870 -8.671 1.00 . A A . 102 ILE N 1 1
18 38437 1 1 102 ILE O O 2.482 -5.949 -10.628 1.00 . A A . 102 ILE O 1 1
18 38438 1 1 103 ASN C C 3.630 -3.145 -12.001 1.00 . A A . 103 ASN C 1 1
18 38439 1 1 103 ASN CA C 2.174 -3.581 -11.982 1.00 . A A . 103 ASN CA 1 1
18 38440 1 1 103 ASN CB C 1.300 -2.545 -12.689 1.00 . A A . 103 ASN CB 1 1
18 38441 1 1 103 ASN CG C -0.013 -3.131 -13.163 1.00 . A A . 103 ASN CG 1 1
18 38442 1 1 103 ASN H H 1.244 -3.136 -10.133 1.00 . A A . 103 ASN H 1 1
18 38443 1 1 103 ASN HA H 2.099 -4.513 -12.524 1.00 . A A . 103 ASN HA 1 1
18 38444 1 1 103 ASN HB2 H 1.087 -1.735 -12.007 1.00 . A A . 103 ASN HB2 1 1
18 38445 1 1 103 ASN HB3 H 1.831 -2.157 -13.547 1.00 . A A . 103 ASN HB3 1 1
18 38446 1 1 103 ASN HD21 H 0.856 -3.782 -14.828 1.00 . A A . 103 ASN HD21 1 1
18 38447 1 1 103 ASN HD22 H -0.829 -4.144 -14.666 1.00 . A A . 103 ASN HD22 1 1
18 38448 1 1 103 ASN N N 1.715 -3.840 -10.627 1.00 . A A . 103 ASN N 1 1
18 38449 1 1 103 ASN ND2 N 0.005 -3.746 -14.337 1.00 . A A . 103 ASN ND2 1 1
18 38450 1 1 103 ASN O O 3.943 -1.955 -11.939 1.00 . A A . 103 ASN O 1 1
18 38451 1 1 103 ASN OD1 O -1.032 -3.047 -12.478 1.00 . A A . 103 ASN OD1 1 1
18 38452 1 1 104 VAL C C 6.578 -5.229 -12.645 1.00 . A A . 104 VAL C 1 1
18 38453 1 1 104 VAL CA C 5.934 -3.918 -12.213 1.00 . A A . 104 VAL CA 1 1
18 38454 1 1 104 VAL CB C 6.608 -3.365 -10.927 1.00 . A A . 104 VAL CB 1 1
18 38455 1 1 104 VAL CG1 C 6.354 -4.266 -9.727 1.00 . A A . 104 VAL CG1 1 1
18 38456 1 1 104 VAL CG2 C 8.102 -3.171 -11.145 1.00 . A A . 104 VAL CG2 1 1
18 38457 1 1 104 VAL H H 4.178 -5.053 -11.963 1.00 . A A . 104 VAL H 1 1
18 38458 1 1 104 VAL HA H 6.066 -3.197 -13.004 1.00 . A A . 104 VAL HA 1 1
18 38459 1 1 104 VAL HB H 6.175 -2.399 -10.714 1.00 . A A . 104 VAL HB 1 1
18 38460 1 1 104 VAL HG11 H 5.291 -4.333 -9.546 1.00 . A A . 104 VAL HG11 1 1
18 38461 1 1 104 VAL HG12 H 6.841 -3.852 -8.856 1.00 . A A . 104 VAL HG12 1 1
18 38462 1 1 104 VAL HG13 H 6.749 -5.251 -9.926 1.00 . A A . 104 VAL HG13 1 1
18 38463 1 1 104 VAL HG21 H 8.555 -4.117 -11.396 1.00 . A A . 104 VAL HG21 1 1
18 38464 1 1 104 VAL HG22 H 8.550 -2.786 -10.240 1.00 . A A . 104 VAL HG22 1 1
18 38465 1 1 104 VAL HG23 H 8.261 -2.470 -11.951 1.00 . A A . 104 VAL HG23 1 1
18 38466 1 1 104 VAL N N 4.506 -4.133 -12.046 1.00 . A A . 104 VAL N 1 1
18 38467 1 1 104 VAL O O 7.381 -5.269 -13.578 1.00 . A A . 104 VAL O 1 1
18 38468 1 1 105 SER C C 5.832 -8.618 -11.400 1.00 . A A . 105 SER C 1 1
18 38469 1 1 105 SER CA C 6.575 -7.648 -12.308 1.00 . A A . 105 SER CA 1 1
18 38470 1 1 105 SER CB C 8.091 -7.823 -12.154 1.00 . A A . 105 SER CB 1 1
18 38471 1 1 105 SER H H 5.589 -6.166 -11.198 1.00 . A A . 105 SER H 1 1
18 38472 1 1 105 SER HA H 6.293 -7.837 -13.334 1.00 . A A . 105 SER HA 1 1
18 38473 1 1 105 SER HB2 H 8.346 -8.862 -12.296 1.00 . A A . 105 SER HB2 1 1
18 38474 1 1 105 SER HB3 H 8.596 -7.226 -12.901 1.00 . A A . 105 SER HB3 1 1
18 38475 1 1 105 SER HG H 9.297 -6.829 -10.965 1.00 . A A . 105 SER HG 1 1
18 38476 1 1 105 SER N N 6.174 -6.295 -11.973 1.00 . A A . 105 SER N 1 1
18 38477 1 1 105 SER O O 5.320 -8.222 -10.353 1.00 . A A . 105 SER O 1 1
18 38478 1 1 105 SER OG O 8.531 -7.417 -10.871 1.00 . A A . 105 SER OG 1 1
18 38479 1 1 106 ALA C C 6.173 -11.624 -10.168 1.00 . A A . 106 ALA C 1 1
18 38480 1 1 106 ALA CA C 5.115 -10.891 -10.977 1.00 . A A . 106 ALA CA 1 1
18 38481 1 1 106 ALA CB C 4.325 -11.866 -11.837 1.00 . A A . 106 ALA CB 1 1
18 38482 1 1 106 ALA H H 6.125 -10.127 -12.678 1.00 . A A . 106 ALA H 1 1
18 38483 1 1 106 ALA HA H 4.431 -10.399 -10.301 1.00 . A A . 106 ALA HA 1 1
18 38484 1 1 106 ALA HB1 H 3.845 -12.598 -11.202 1.00 . A A . 106 ALA HB1 1 1
18 38485 1 1 106 ALA HB2 H 4.992 -12.366 -12.523 1.00 . A A . 106 ALA HB2 1 1
18 38486 1 1 106 ALA HB3 H 3.574 -11.326 -12.394 1.00 . A A . 106 ALA HB3 1 1
18 38487 1 1 106 ALA N N 5.746 -9.874 -11.805 1.00 . A A . 106 ALA N 1 1
18 38488 1 1 106 ALA O O 5.877 -12.280 -9.171 1.00 . A A . 106 ALA O 1 1
18 38489 1 1 107 GLU C C 8.848 -11.587 -8.600 1.00 . A A . 107 GLU C 1 1
18 38490 1 1 107 GLU CA C 8.548 -12.153 -9.987 1.00 . A A . 107 GLU CA 1 1
18 38491 1 1 107 GLU CB C 9.768 -12.029 -10.898 1.00 . A A . 107 GLU CB 1 1
18 38492 1 1 107 GLU CD C 10.537 -12.244 -13.300 1.00 . A A . 107 GLU CD 1 1
18 38493 1 1 107 GLU CG C 9.571 -12.722 -12.236 1.00 . A A . 107 GLU CG 1 1
18 38494 1 1 107 GLU H H 7.578 -10.895 -11.377 1.00 . A A . 107 GLU H 1 1
18 38495 1 1 107 GLU HA H 8.294 -13.197 -9.886 1.00 . A A . 107 GLU HA 1 1
18 38496 1 1 107 GLU HB2 H 9.967 -10.983 -11.081 1.00 . A A . 107 GLU HB2 1 1
18 38497 1 1 107 GLU HB3 H 10.622 -12.473 -10.406 1.00 . A A . 107 GLU HB3 1 1
18 38498 1 1 107 GLU HG2 H 9.710 -13.783 -12.098 1.00 . A A . 107 GLU HG2 1 1
18 38499 1 1 107 GLU HG3 H 8.563 -12.535 -12.578 1.00 . A A . 107 GLU HG3 1 1
18 38500 1 1 107 GLU N N 7.416 -11.479 -10.605 1.00 . A A . 107 GLU N 1 1
18 38501 1 1 107 GLU O O 9.395 -12.285 -7.750 1.00 . A A . 107 GLU O 1 1
18 38502 1 1 107 GLU OE1 O 11.681 -12.743 -13.344 1.00 . A A . 107 GLU OE1 1 1
18 38503 1 1 107 GLU OE2 O 10.144 -11.379 -14.111 1.00 . A A . 107 GLU OE2 1 1
18 38504 1 1 108 ASP C C 7.868 -10.432 -6.010 1.00 . A A . 108 ASP C 1 1
18 38505 1 1 108 ASP CA C 8.650 -9.684 -7.082 1.00 . A A . 108 ASP CA 1 1
18 38506 1 1 108 ASP CB C 8.196 -8.218 -7.175 1.00 . A A . 108 ASP CB 1 1
18 38507 1 1 108 ASP CG C 8.075 -7.534 -5.825 1.00 . A A . 108 ASP CG 1 1
18 38508 1 1 108 ASP H H 8.027 -9.833 -9.086 1.00 . A A . 108 ASP H 1 1
18 38509 1 1 108 ASP HA H 9.702 -9.718 -6.839 1.00 . A A . 108 ASP HA 1 1
18 38510 1 1 108 ASP HB2 H 8.909 -7.666 -7.771 1.00 . A A . 108 ASP HB2 1 1
18 38511 1 1 108 ASP HB3 H 7.233 -8.180 -7.661 1.00 . A A . 108 ASP HB3 1 1
18 38512 1 1 108 ASP N N 8.463 -10.333 -8.374 1.00 . A A . 108 ASP N 1 1
18 38513 1 1 108 ASP O O 8.424 -10.848 -4.987 1.00 . A A . 108 ASP O 1 1
18 38514 1 1 108 ASP OD1 O 9.116 -7.228 -5.203 1.00 . A A . 108 ASP OD1 1 1
18 38515 1 1 108 ASP OD2 O 6.930 -7.288 -5.393 1.00 . A A . 108 ASP OD2 1 1
18 38516 1 1 109 ALA C C 6.112 -12.822 -5.220 1.00 . A A . 109 ALA C 1 1
18 38517 1 1 109 ALA CA C 5.708 -11.356 -5.363 1.00 . A A . 109 ALA CA 1 1
18 38518 1 1 109 ALA CB C 4.264 -11.246 -5.831 1.00 . A A . 109 ALA CB 1 1
18 38519 1 1 109 ALA H H 6.220 -10.303 -7.120 1.00 . A A . 109 ALA H 1 1
18 38520 1 1 109 ALA HA H 5.784 -10.878 -4.397 1.00 . A A . 109 ALA HA 1 1
18 38521 1 1 109 ALA HB1 H 3.613 -11.715 -5.108 1.00 . A A . 109 ALA HB1 1 1
18 38522 1 1 109 ALA HB2 H 4.156 -11.740 -6.785 1.00 . A A . 109 ALA HB2 1 1
18 38523 1 1 109 ALA HB3 H 3.996 -10.205 -5.934 1.00 . A A . 109 ALA HB3 1 1
18 38524 1 1 109 ALA N N 6.587 -10.646 -6.282 1.00 . A A . 109 ALA N 1 1
18 38525 1 1 109 ALA O O 6.111 -13.368 -4.116 1.00 . A A . 109 ALA O 1 1
18 38526 1 1 110 LYS C C 8.106 -15.130 -5.551 1.00 . A A . 110 LYS C 1 1
18 38527 1 1 110 LYS CA C 6.816 -14.876 -6.330 1.00 . A A . 110 LYS CA 1 1
18 38528 1 1 110 LYS CB C 6.975 -15.407 -7.757 1.00 . A A . 110 LYS CB 1 1
18 38529 1 1 110 LYS CD C 5.910 -15.993 -9.950 1.00 . A A . 110 LYS CD 1 1
18 38530 1 1 110 LYS CE C 4.698 -15.814 -10.849 1.00 . A A . 110 LYS CE 1 1
18 38531 1 1 110 LYS CG C 5.712 -15.323 -8.600 1.00 . A A . 110 LYS CG 1 1
18 38532 1 1 110 LYS H H 6.493 -12.957 -7.182 1.00 . A A . 110 LYS H 1 1
18 38533 1 1 110 LYS HA H 6.010 -15.409 -5.846 1.00 . A A . 110 LYS HA 1 1
18 38534 1 1 110 LYS HB2 H 7.748 -14.839 -8.254 1.00 . A A . 110 LYS HB2 1 1
18 38535 1 1 110 LYS HB3 H 7.280 -16.443 -7.710 1.00 . A A . 110 LYS HB3 1 1
18 38536 1 1 110 LYS HD2 H 6.771 -15.559 -10.435 1.00 . A A . 110 LYS HD2 1 1
18 38537 1 1 110 LYS HD3 H 6.078 -17.049 -9.794 1.00 . A A . 110 LYS HD3 1 1
18 38538 1 1 110 LYS HE2 H 3.815 -16.124 -10.312 1.00 . A A . 110 LYS HE2 1 1
18 38539 1 1 110 LYS HE3 H 4.611 -14.770 -11.111 1.00 . A A . 110 LYS HE3 1 1
18 38540 1 1 110 LYS HG2 H 4.906 -15.814 -8.077 1.00 . A A . 110 LYS HG2 1 1
18 38541 1 1 110 LYS HG3 H 5.464 -14.283 -8.757 1.00 . A A . 110 LYS HG3 1 1
18 38542 1 1 110 LYS HZ1 H 5.715 -16.406 -12.583 1.00 . A A . 110 LYS HZ1 1 1
18 38543 1 1 110 LYS HZ2 H 4.026 -16.398 -12.739 1.00 . A A . 110 LYS HZ2 1 1
18 38544 1 1 110 LYS HZ3 H 4.785 -17.636 -11.869 1.00 . A A . 110 LYS HZ3 1 1
18 38545 1 1 110 LYS N N 6.467 -13.455 -6.336 1.00 . A A . 110 LYS N 1 1
18 38546 1 1 110 LYS NZ N 4.815 -16.617 -12.096 1.00 . A A . 110 LYS NZ 1 1
18 38547 1 1 110 LYS O O 8.226 -16.127 -4.838 1.00 . A A . 110 LYS O 1 1
18 38548 1 1 111 LYS C C 10.241 -14.101 -3.542 1.00 . A A . 111 LYS C 1 1
18 38549 1 1 111 LYS CA C 10.359 -14.369 -5.032 1.00 . A A . 111 LYS CA 1 1
18 38550 1 1 111 LYS CB C 11.374 -13.400 -5.632 1.00 . A A . 111 LYS CB 1 1
18 38551 1 1 111 LYS CD C 11.995 -14.876 -7.574 1.00 . A A . 111 LYS CD 1 1
18 38552 1 1 111 LYS CE C 13.142 -15.281 -8.483 1.00 . A A . 111 LYS CE 1 1
18 38553 1 1 111 LYS CG C 12.503 -14.073 -6.390 1.00 . A A . 111 LYS CG 1 1
18 38554 1 1 111 LYS H H 8.912 -13.447 -6.273 1.00 . A A . 111 LYS H 1 1
18 38555 1 1 111 LYS HA H 10.706 -15.380 -5.181 1.00 . A A . 111 LYS HA 1 1
18 38556 1 1 111 LYS HB2 H 10.859 -12.738 -6.312 1.00 . A A . 111 LYS HB2 1 1
18 38557 1 1 111 LYS HB3 H 11.805 -12.814 -4.834 1.00 . A A . 111 LYS HB3 1 1
18 38558 1 1 111 LYS HD2 H 11.502 -15.766 -7.212 1.00 . A A . 111 LYS HD2 1 1
18 38559 1 1 111 LYS HD3 H 11.295 -14.274 -8.136 1.00 . A A . 111 LYS HD3 1 1
18 38560 1 1 111 LYS HE2 H 13.894 -15.782 -7.892 1.00 . A A . 111 LYS HE2 1 1
18 38561 1 1 111 LYS HE3 H 12.768 -15.957 -9.237 1.00 . A A . 111 LYS HE3 1 1
18 38562 1 1 111 LYS HG2 H 13.181 -13.314 -6.751 1.00 . A A . 111 LYS HG2 1 1
18 38563 1 1 111 LYS HG3 H 13.027 -14.735 -5.717 1.00 . A A . 111 LYS HG3 1 1
18 38564 1 1 111 LYS HZ1 H 13.207 -13.852 -10.004 1.00 . A A . 111 LYS HZ1 1 1
18 38565 1 1 111 LYS HZ2 H 14.735 -14.304 -9.427 1.00 . A A . 111 LYS HZ2 1 1
18 38566 1 1 111 LYS HZ3 H 13.751 -13.280 -8.506 1.00 . A A . 111 LYS HZ3 1 1
18 38567 1 1 111 LYS N N 9.069 -14.229 -5.699 1.00 . A A . 111 LYS N 1 1
18 38568 1 1 111 LYS NZ N 13.753 -14.100 -9.151 1.00 . A A . 111 LYS NZ 1 1
18 38569 1 1 111 LYS O O 10.983 -14.666 -2.738 1.00 . A A . 111 LYS O 1 1
18 38570 1 1 112 GLY C C 9.770 -11.439 -1.623 1.00 . A A . 112 GLY C 1 1
18 38571 1 1 112 GLY CA C 9.186 -12.817 -1.808 1.00 . A A . 112 GLY CA 1 1
18 38572 1 1 112 GLY H H 8.695 -12.883 -3.860 1.00 . A A . 112 GLY H 1 1
18 38573 1 1 112 GLY HA2 H 8.139 -12.800 -1.532 1.00 . A A . 112 GLY HA2 1 1
18 38574 1 1 112 GLY HA3 H 9.712 -13.511 -1.172 1.00 . A A . 112 GLY HA3 1 1
18 38575 1 1 112 GLY N N 9.304 -13.243 -3.181 1.00 . A A . 112 GLY N 1 1
18 38576 1 1 112 GLY O O 10.979 -11.243 -1.791 1.00 . A A . 112 GLY O 1 1
18 38577 1 1 113 ILE C C 10.378 -8.880 -0.125 1.00 . A A . 113 ILE C 1 1
18 38578 1 1 113 ILE CA C 9.323 -9.091 -1.206 1.00 . A A . 113 ILE CA 1 1
18 38579 1 1 113 ILE CB C 8.119 -8.142 -0.971 1.00 . A A . 113 ILE CB 1 1
18 38580 1 1 113 ILE CD1 C 6.756 -9.134 -2.914 1.00 . A A . 113 ILE CD1 1 1
18 38581 1 1 113 ILE CG1 C 7.344 -7.893 -2.275 1.00 . A A . 113 ILE CG1 1 1
18 38582 1 1 113 ILE CG2 C 8.592 -6.815 -0.399 1.00 . A A . 113 ILE CG2 1 1
18 38583 1 1 113 ILE H H 7.986 -10.719 -1.102 1.00 . A A . 113 ILE H 1 1
18 38584 1 1 113 ILE HA H 9.763 -8.829 -2.162 1.00 . A A . 113 ILE HA 1 1
18 38585 1 1 113 ILE HB H 7.459 -8.604 -0.251 1.00 . A A . 113 ILE HB 1 1
18 38586 1 1 113 ILE HD11 H 7.530 -9.876 -3.033 1.00 . A A . 113 ILE HD11 1 1
18 38587 1 1 113 ILE HD12 H 6.358 -8.880 -3.892 1.00 . A A . 113 ILE HD12 1 1
18 38588 1 1 113 ILE HD13 H 5.965 -9.526 -2.292 1.00 . A A . 113 ILE HD13 1 1
18 38589 1 1 113 ILE HG12 H 6.531 -7.212 -2.075 1.00 . A A . 113 ILE HG12 1 1
18 38590 1 1 113 ILE HG13 H 8.012 -7.439 -2.993 1.00 . A A . 113 ILE HG13 1 1
18 38591 1 1 113 ILE HG21 H 7.750 -6.148 -0.286 1.00 . A A . 113 ILE HG21 1 1
18 38592 1 1 113 ILE HG22 H 9.315 -6.374 -1.071 1.00 . A A . 113 ILE HG22 1 1
18 38593 1 1 113 ILE HG23 H 9.053 -6.983 0.563 1.00 . A A . 113 ILE HG23 1 1
18 38594 1 1 113 ILE N N 8.917 -10.482 -1.295 1.00 . A A . 113 ILE N 1 1
18 38595 1 1 113 ILE O O 10.191 -9.242 1.035 1.00 . A A . 113 ILE O 1 1
18 38596 1 1 114 THR C C 12.940 -6.493 0.133 1.00 . A A . 114 THR C 1 1
18 38597 1 1 114 THR CA C 12.574 -7.956 0.353 1.00 . A A . 114 THR CA 1 1
18 38598 1 1 114 THR CB C 13.797 -8.854 0.104 1.00 . A A . 114 THR CB 1 1
18 38599 1 1 114 THR CG2 C 13.933 -9.909 1.190 1.00 . A A . 114 THR CG2 1 1
18 38600 1 1 114 THR H H 11.592 -8.112 -1.495 1.00 . A A . 114 THR H 1 1
18 38601 1 1 114 THR HA H 12.238 -8.095 1.372 1.00 . A A . 114 THR HA 1 1
18 38602 1 1 114 THR HB H 14.686 -8.239 0.101 1.00 . A A . 114 THR HB 1 1
18 38603 1 1 114 THR HG1 H 12.823 -9.973 -1.198 1.00 . A A . 114 THR HG1 1 1
18 38604 1 1 114 THR HG21 H 14.790 -10.533 0.982 1.00 . A A . 114 THR HG21 1 1
18 38605 1 1 114 THR HG22 H 13.042 -10.518 1.217 1.00 . A A . 114 THR HG22 1 1
18 38606 1 1 114 THR HG23 H 14.066 -9.425 2.148 1.00 . A A . 114 THR HG23 1 1
18 38607 1 1 114 THR N N 11.494 -8.312 -0.541 1.00 . A A . 114 THR N 1 1
18 38608 1 1 114 THR O O 12.409 -5.861 -0.782 1.00 . A A . 114 THR O 1 1
18 38609 1 1 114 THR OG1 O 13.662 -9.491 -1.176 1.00 . A A . 114 THR OG1 1 1
18 38610 1 1 115 MET C C 14.940 -4.324 -0.478 1.00 . A A . 115 MET C 1 1
18 38611 1 1 115 MET CA C 14.208 -4.555 0.834 1.00 . A A . 115 MET CA 1 1
18 38612 1 1 115 MET CB C 15.083 -4.123 2.008 1.00 . A A . 115 MET CB 1 1
18 38613 1 1 115 MET CE C 14.272 -0.050 2.323 1.00 . A A . 115 MET CE 1 1
18 38614 1 1 115 MET CG C 15.274 -2.619 2.089 1.00 . A A . 115 MET CG 1 1
18 38615 1 1 115 MET H H 14.250 -6.516 1.650 1.00 . A A . 115 MET H 1 1
18 38616 1 1 115 MET HA H 13.302 -3.969 0.834 1.00 . A A . 115 MET HA 1 1
18 38617 1 1 115 MET HB2 H 14.624 -4.458 2.928 1.00 . A A . 115 MET HB2 1 1
18 38618 1 1 115 MET HB3 H 16.054 -4.584 1.910 1.00 . A A . 115 MET HB3 1 1
18 38619 1 1 115 MET HE1 H 13.424 0.605 2.452 1.00 . A A . 115 MET HE1 1 1
18 38620 1 1 115 MET HE2 H 14.766 0.180 1.390 1.00 . A A . 115 MET HE2 1 1
18 38621 1 1 115 MET HE3 H 14.963 0.089 3.141 1.00 . A A . 115 MET HE3 1 1
18 38622 1 1 115 MET HG2 H 15.914 -2.393 2.928 1.00 . A A . 115 MET HG2 1 1
18 38623 1 1 115 MET HG3 H 15.741 -2.279 1.176 1.00 . A A . 115 MET HG3 1 1
18 38624 1 1 115 MET N N 13.830 -5.958 0.953 1.00 . A A . 115 MET N 1 1
18 38625 1 1 115 MET O O 14.719 -3.319 -1.155 1.00 . A A . 115 MET O 1 1
18 38626 1 1 115 MET SD S 13.710 -1.748 2.299 1.00 . A A . 115 MET SD 1 1
18 38627 1 1 116 ALA C C 15.503 -5.098 -3.263 1.00 . A A . 116 ALA C 1 1
18 38628 1 1 116 ALA CA C 16.500 -5.229 -2.117 1.00 . A A . 116 ALA CA 1 1
18 38629 1 1 116 ALA CB C 17.357 -6.473 -2.295 1.00 . A A . 116 ALA CB 1 1
18 38630 1 1 116 ALA H H 15.983 -6.016 -0.219 1.00 . A A . 116 ALA H 1 1
18 38631 1 1 116 ALA HA H 17.150 -4.366 -2.114 1.00 . A A . 116 ALA HA 1 1
18 38632 1 1 116 ALA HB1 H 16.723 -7.346 -2.317 1.00 . A A . 116 ALA HB1 1 1
18 38633 1 1 116 ALA HB2 H 18.052 -6.553 -1.472 1.00 . A A . 116 ALA HB2 1 1
18 38634 1 1 116 ALA HB3 H 17.906 -6.403 -3.223 1.00 . A A . 116 ALA HB3 1 1
18 38635 1 1 116 ALA N N 15.803 -5.272 -0.840 1.00 . A A . 116 ALA N 1 1
18 38636 1 1 116 ALA O O 15.639 -4.216 -4.125 1.00 . A A . 116 ALA O 1 1
18 38637 1 1 117 GLN C C 12.750 -4.544 -4.195 1.00 . A A . 117 GLN C 1 1
18 38638 1 1 117 GLN CA C 13.434 -5.888 -4.260 1.00 . A A . 117 GLN CA 1 1
18 38639 1 1 117 GLN CB C 12.412 -7.022 -4.140 1.00 . A A . 117 GLN CB 1 1
18 38640 1 1 117 GLN CD C 11.819 -9.356 -4.986 1.00 . A A . 117 GLN CD 1 1
18 38641 1 1 117 GLN CG C 12.897 -8.304 -4.791 1.00 . A A . 117 GLN CG 1 1
18 38642 1 1 117 GLN H H 14.448 -6.660 -2.572 1.00 . A A . 117 GLN H 1 1
18 38643 1 1 117 GLN HA H 13.911 -5.963 -5.227 1.00 . A A . 117 GLN HA 1 1
18 38644 1 1 117 GLN HB2 H 12.221 -7.215 -3.093 1.00 . A A . 117 GLN HB2 1 1
18 38645 1 1 117 GLN HB3 H 11.493 -6.722 -4.619 1.00 . A A . 117 GLN HB3 1 1
18 38646 1 1 117 GLN HE21 H 10.728 -8.580 -3.530 1.00 . A A . 117 GLN HE21 1 1
18 38647 1 1 117 GLN HE22 H 10.048 -9.952 -4.322 1.00 . A A . 117 GLN HE22 1 1
18 38648 1 1 117 GLN HG2 H 13.288 -8.048 -5.764 1.00 . A A . 117 GLN HG2 1 1
18 38649 1 1 117 GLN HG3 H 13.684 -8.720 -4.185 1.00 . A A . 117 GLN HG3 1 1
18 38650 1 1 117 GLN N N 14.486 -5.966 -3.261 1.00 . A A . 117 GLN N 1 1
18 38651 1 1 117 GLN NE2 N 10.765 -9.292 -4.193 1.00 . A A . 117 GLN NE2 1 1
18 38652 1 1 117 GLN O O 12.880 -3.782 -5.114 1.00 . A A . 117 GLN O 1 1
18 38653 1 1 117 GLN OE1 O 11.923 -10.202 -5.876 1.00 . A A . 117 GLN OE1 1 1
18 38654 1 1 118 MET C C 12.052 -1.786 -3.547 1.00 . A A . 118 MET C 1 1
18 38655 1 1 118 MET CA C 11.332 -2.990 -2.939 1.00 . A A . 118 MET CA 1 1
18 38656 1 1 118 MET CB C 11.016 -2.723 -1.467 1.00 . A A . 118 MET CB 1 1
18 38657 1 1 118 MET CE C 7.040 -3.869 -1.567 1.00 . A A . 118 MET CE 1 1
18 38658 1 1 118 MET CG C 9.710 -3.355 -1.025 1.00 . A A . 118 MET CG 1 1
18 38659 1 1 118 MET H H 12.075 -4.888 -2.350 1.00 . A A . 118 MET H 1 1
18 38660 1 1 118 MET HA H 10.398 -3.116 -3.465 1.00 . A A . 118 MET HA 1 1
18 38661 1 1 118 MET HB2 H 11.813 -3.123 -0.859 1.00 . A A . 118 MET HB2 1 1
18 38662 1 1 118 MET HB3 H 10.949 -1.657 -1.310 1.00 . A A . 118 MET HB3 1 1
18 38663 1 1 118 MET HE1 H 7.358 -4.805 -2.003 1.00 . A A . 118 MET HE1 1 1
18 38664 1 1 118 MET HE2 H 6.109 -3.559 -2.017 1.00 . A A . 118 MET HE2 1 1
18 38665 1 1 118 MET HE3 H 6.903 -3.995 -0.503 1.00 . A A . 118 MET HE3 1 1
18 38666 1 1 118 MET HG2 H 9.739 -4.412 -1.247 1.00 . A A . 118 MET HG2 1 1
18 38667 1 1 118 MET HG3 H 9.598 -3.212 0.040 1.00 . A A . 118 MET HG3 1 1
18 38668 1 1 118 MET N N 12.078 -4.245 -3.088 1.00 . A A . 118 MET N 1 1
18 38669 1 1 118 MET O O 11.484 -1.089 -4.382 1.00 . A A . 118 MET O 1 1
18 38670 1 1 118 MET SD S 8.289 -2.625 -1.862 1.00 . A A . 118 MET SD 1 1
18 38671 1 1 119 GLU C C 14.182 -0.413 -5.186 1.00 . A A . 119 GLU C 1 1
18 38672 1 1 119 GLU CA C 14.047 -0.404 -3.657 1.00 . A A . 119 GLU CA 1 1
18 38673 1 1 119 GLU CB C 15.427 -0.349 -3.004 1.00 . A A . 119 GLU CB 1 1
18 38674 1 1 119 GLU CD C 14.672 1.060 -1.038 1.00 . A A . 119 GLU CD 1 1
18 38675 1 1 119 GLU CG C 15.376 -0.206 -1.489 1.00 . A A . 119 GLU CG 1 1
18 38676 1 1 119 GLU H H 13.736 -2.188 -2.544 1.00 . A A . 119 GLU H 1 1
18 38677 1 1 119 GLU HA H 13.494 0.478 -3.369 1.00 . A A . 119 GLU HA 1 1
18 38678 1 1 119 GLU HB2 H 15.962 -1.257 -3.241 1.00 . A A . 119 GLU HB2 1 1
18 38679 1 1 119 GLU HB3 H 15.969 0.494 -3.405 1.00 . A A . 119 GLU HB3 1 1
18 38680 1 1 119 GLU HG2 H 14.851 -1.055 -1.080 1.00 . A A . 119 GLU HG2 1 1
18 38681 1 1 119 GLU HG3 H 16.387 -0.194 -1.109 1.00 . A A . 119 GLU HG3 1 1
18 38682 1 1 119 GLU N N 13.303 -1.563 -3.168 1.00 . A A . 119 GLU N 1 1
18 38683 1 1 119 GLU O O 13.855 0.575 -5.850 1.00 . A A . 119 GLU O 1 1
18 38684 1 1 119 GLU OE1 O 15.340 2.107 -0.928 1.00 . A A . 119 GLU OE1 1 1
18 38685 1 1 119 GLU OE2 O 13.451 1.016 -0.777 1.00 . A A . 119 GLU OE2 1 1
18 38686 1 1 120 LEU C C 13.542 -1.729 -7.964 1.00 . A A . 120 LEU C 1 1
18 38687 1 1 120 LEU CA C 14.864 -1.608 -7.200 1.00 . A A . 120 LEU CA 1 1
18 38688 1 1 120 LEU CB C 15.766 -2.798 -7.530 1.00 . A A . 120 LEU CB 1 1
18 38689 1 1 120 LEU CD1 C 17.957 -3.992 -7.277 1.00 . A A . 120 LEU CD1 1 1
18 38690 1 1 120 LEU CD2 C 17.896 -1.490 -7.371 1.00 . A A . 120 LEU CD2 1 1
18 38691 1 1 120 LEU CG C 17.164 -2.744 -6.914 1.00 . A A . 120 LEU CG 1 1
18 38692 1 1 120 LEU H H 14.831 -2.319 -5.184 1.00 . A A . 120 LEU H 1 1
18 38693 1 1 120 LEU HA H 15.359 -0.699 -7.507 1.00 . A A . 120 LEU HA 1 1
18 38694 1 1 120 LEU HB2 H 15.278 -3.699 -7.185 1.00 . A A . 120 LEU HB2 1 1
18 38695 1 1 120 LEU HB3 H 15.872 -2.855 -8.604 1.00 . A A . 120 LEU HB3 1 1
18 38696 1 1 120 LEU HD11 H 18.940 -3.935 -6.835 1.00 . A A . 120 LEU HD11 1 1
18 38697 1 1 120 LEU HD12 H 18.048 -4.060 -8.352 1.00 . A A . 120 LEU HD12 1 1
18 38698 1 1 120 LEU HD13 H 17.444 -4.865 -6.903 1.00 . A A . 120 LEU HD13 1 1
18 38699 1 1 120 LEU HD21 H 17.340 -0.617 -7.062 1.00 . A A . 120 LEU HD21 1 1
18 38700 1 1 120 LEU HD22 H 17.985 -1.497 -8.447 1.00 . A A . 120 LEU HD22 1 1
18 38701 1 1 120 LEU HD23 H 18.880 -1.466 -6.928 1.00 . A A . 120 LEU HD23 1 1
18 38702 1 1 120 LEU HG H 17.074 -2.708 -5.837 1.00 . A A . 120 LEU HG 1 1
18 38703 1 1 120 LEU N N 14.641 -1.528 -5.751 1.00 . A A . 120 LEU N 1 1
18 38704 1 1 120 LEU O O 13.431 -1.321 -9.117 1.00 . A A . 120 LEU O 1 1
18 38705 1 1 121 VAL C C 10.400 -1.296 -7.915 1.00 . A A . 121 VAL C 1 1
18 38706 1 1 121 VAL CA C 11.249 -2.563 -7.859 1.00 . A A . 121 VAL CA 1 1
18 38707 1 1 121 VAL CB C 10.559 -3.683 -7.032 1.00 . A A . 121 VAL CB 1 1
18 38708 1 1 121 VAL CG1 C 9.074 -3.772 -7.286 1.00 . A A . 121 VAL CG1 1 1
18 38709 1 1 121 VAL CG2 C 11.194 -5.031 -7.333 1.00 . A A . 121 VAL CG2 1 1
18 38710 1 1 121 VAL H H 12.704 -2.495 -6.346 1.00 . A A . 121 VAL H 1 1
18 38711 1 1 121 VAL HA H 11.399 -2.928 -8.865 1.00 . A A . 121 VAL HA 1 1
18 38712 1 1 121 VAL HB H 10.710 -3.472 -5.984 1.00 . A A . 121 VAL HB 1 1
18 38713 1 1 121 VAL HG11 H 8.600 -2.848 -6.995 1.00 . A A . 121 VAL HG11 1 1
18 38714 1 1 121 VAL HG12 H 8.673 -4.589 -6.700 1.00 . A A . 121 VAL HG12 1 1
18 38715 1 1 121 VAL HG13 H 8.901 -3.961 -8.333 1.00 . A A . 121 VAL HG13 1 1
18 38716 1 1 121 VAL HG21 H 11.109 -5.240 -8.389 1.00 . A A . 121 VAL HG21 1 1
18 38717 1 1 121 VAL HG22 H 10.680 -5.800 -6.771 1.00 . A A . 121 VAL HG22 1 1
18 38718 1 1 121 VAL HG23 H 12.236 -5.012 -7.051 1.00 . A A . 121 VAL HG23 1 1
18 38719 1 1 121 VAL N N 12.553 -2.273 -7.290 1.00 . A A . 121 VAL N 1 1
18 38720 1 1 121 VAL O O 9.690 -1.056 -8.896 1.00 . A A . 121 VAL O 1 1
18 38721 1 1 122 MET C C 10.481 1.683 -8.013 1.00 . A A . 122 MET C 1 1
18 38722 1 1 122 MET CA C 9.862 0.849 -6.902 1.00 . A A . 122 MET CA 1 1
18 38723 1 1 122 MET CB C 10.026 1.590 -5.566 1.00 . A A . 122 MET CB 1 1
18 38724 1 1 122 MET CE C 7.599 -1.036 -5.230 1.00 . A A . 122 MET CE 1 1
18 38725 1 1 122 MET CG C 9.373 0.919 -4.361 1.00 . A A . 122 MET CG 1 1
18 38726 1 1 122 MET H H 11.009 -0.742 -6.083 1.00 . A A . 122 MET H 1 1
18 38727 1 1 122 MET HA H 8.812 0.708 -7.108 1.00 . A A . 122 MET HA 1 1
18 38728 1 1 122 MET HB2 H 11.080 1.689 -5.356 1.00 . A A . 122 MET HB2 1 1
18 38729 1 1 122 MET HB3 H 9.600 2.577 -5.669 1.00 . A A . 122 MET HB3 1 1
18 38730 1 1 122 MET HE1 H 8.139 -1.053 -6.166 1.00 . A A . 122 MET HE1 1 1
18 38731 1 1 122 MET HE2 H 6.581 -1.351 -5.398 1.00 . A A . 122 MET HE2 1 1
18 38732 1 1 122 MET HE3 H 8.074 -1.706 -4.529 1.00 . A A . 122 MET HE3 1 1
18 38733 1 1 122 MET HG2 H 9.857 -0.031 -4.193 1.00 . A A . 122 MET HG2 1 1
18 38734 1 1 122 MET HG3 H 9.520 1.550 -3.496 1.00 . A A . 122 MET HG3 1 1
18 38735 1 1 122 MET N N 10.500 -0.463 -6.879 1.00 . A A . 122 MET N 1 1
18 38736 1 1 122 MET O O 9.781 2.377 -8.752 1.00 . A A . 122 MET O 1 1
18 38737 1 1 122 MET SD S 7.607 0.627 -4.566 1.00 . A A . 122 MET SD 1 1
18 38738 1 1 123 LYS C C 12.155 1.803 -10.547 1.00 . A A . 123 LYS C 1 1
18 38739 1 1 123 LYS CA C 12.548 2.303 -9.156 1.00 . A A . 123 LYS CA 1 1
18 38740 1 1 123 LYS CB C 14.054 2.111 -8.936 1.00 . A A . 123 LYS CB 1 1
18 38741 1 1 123 LYS CD C 14.710 4.517 -9.222 1.00 . A A . 123 LYS CD 1 1
18 38742 1 1 123 LYS CE C 15.705 5.485 -9.843 1.00 . A A . 123 LYS CE 1 1
18 38743 1 1 123 LYS CG C 14.929 3.091 -9.702 1.00 . A A . 123 LYS CG 1 1
18 38744 1 1 123 LYS H H 12.298 1.032 -7.485 1.00 . A A . 123 LYS H 1 1
18 38745 1 1 123 LYS HA H 12.310 3.353 -9.078 1.00 . A A . 123 LYS HA 1 1
18 38746 1 1 123 LYS HB2 H 14.267 2.222 -7.883 1.00 . A A . 123 LYS HB2 1 1
18 38747 1 1 123 LYS HB3 H 14.322 1.110 -9.240 1.00 . A A . 123 LYS HB3 1 1
18 38748 1 1 123 LYS HD2 H 13.711 4.826 -9.489 1.00 . A A . 123 LYS HD2 1 1
18 38749 1 1 123 LYS HD3 H 14.821 4.542 -8.147 1.00 . A A . 123 LYS HD3 1 1
18 38750 1 1 123 LYS HE2 H 15.510 6.476 -9.464 1.00 . A A . 123 LYS HE2 1 1
18 38751 1 1 123 LYS HE3 H 16.703 5.183 -9.560 1.00 . A A . 123 LYS HE3 1 1
18 38752 1 1 123 LYS HG2 H 15.967 2.827 -9.556 1.00 . A A . 123 LYS HG2 1 1
18 38753 1 1 123 LYS HG3 H 14.685 3.033 -10.753 1.00 . A A . 123 LYS HG3 1 1
18 38754 1 1 123 LYS HZ1 H 15.931 4.602 -11.726 1.00 . A A . 123 LYS HZ1 1 1
18 38755 1 1 123 LYS HZ2 H 16.213 6.276 -11.709 1.00 . A A . 123 LYS HZ2 1 1
18 38756 1 1 123 LYS HZ3 H 14.626 5.683 -11.624 1.00 . A A . 123 LYS HZ3 1 1
18 38757 1 1 123 LYS N N 11.804 1.591 -8.127 1.00 . A A . 123 LYS N 1 1
18 38758 1 1 123 LYS NZ N 15.613 5.512 -11.326 1.00 . A A . 123 LYS NZ 1 1
18 38759 1 1 123 LYS O O 12.040 2.584 -11.489 1.00 . A A . 123 LYS O 1 1
18 38760 1 1 124 ALA C C 10.206 0.368 -12.400 1.00 . A A . 124 ALA C 1 1
18 38761 1 1 124 ALA CA C 11.569 -0.129 -11.924 1.00 . A A . 124 ALA CA 1 1
18 38762 1 1 124 ALA CB C 11.562 -1.644 -11.781 1.00 . A A . 124 ALA CB 1 1
18 38763 1 1 124 ALA H H 12.068 -0.077 -9.868 1.00 . A A . 124 ALA H 1 1
18 38764 1 1 124 ALA HA H 12.313 0.135 -12.660 1.00 . A A . 124 ALA HA 1 1
18 38765 1 1 124 ALA HB1 H 12.538 -1.980 -11.462 1.00 . A A . 124 ALA HB1 1 1
18 38766 1 1 124 ALA HB2 H 11.320 -2.096 -12.732 1.00 . A A . 124 ALA HB2 1 1
18 38767 1 1 124 ALA HB3 H 10.824 -1.935 -11.048 1.00 . A A . 124 ALA HB3 1 1
18 38768 1 1 124 ALA N N 11.947 0.493 -10.659 1.00 . A A . 124 ALA N 1 1
18 38769 1 1 124 ALA O O 10.044 0.744 -13.562 1.00 . A A . 124 ALA O 1 1
18 38770 1 1 125 ALA C C 7.871 2.352 -12.019 1.00 . A A . 125 ALA C 1 1
18 38771 1 1 125 ALA CA C 7.890 0.842 -11.830 1.00 . A A . 125 ALA CA 1 1
18 38772 1 1 125 ALA CB C 6.902 0.438 -10.748 1.00 . A A . 125 ALA CB 1 1
18 38773 1 1 125 ALA H H 9.416 0.055 -10.586 1.00 . A A . 125 ALA H 1 1
18 38774 1 1 125 ALA HA H 7.591 0.370 -12.754 1.00 . A A . 125 ALA HA 1 1
18 38775 1 1 125 ALA HB1 H 7.173 0.914 -9.817 1.00 . A A . 125 ALA HB1 1 1
18 38776 1 1 125 ALA HB2 H 6.921 -0.634 -10.625 1.00 . A A . 125 ALA HB2 1 1
18 38777 1 1 125 ALA HB3 H 5.908 0.751 -11.034 1.00 . A A . 125 ALA HB3 1 1
18 38778 1 1 125 ALA N N 9.231 0.377 -11.497 1.00 . A A . 125 ALA N 1 1
18 38779 1 1 125 ALA O O 7.107 2.882 -12.826 1.00 . A A . 125 ALA O 1 1
18 38780 1 1 126 GLY C C 7.945 5.126 -10.266 1.00 . A A . 126 GLY C 1 1
18 38781 1 1 126 GLY CA C 8.771 4.478 -11.352 1.00 . A A . 126 GLY CA 1 1
18 38782 1 1 126 GLY H H 9.320 2.559 -10.662 1.00 . A A . 126 GLY H 1 1
18 38783 1 1 126 GLY HA2 H 9.798 4.800 -11.254 1.00 . A A . 126 GLY HA2 1 1
18 38784 1 1 126 GLY HA3 H 8.395 4.793 -12.314 1.00 . A A . 126 GLY HA3 1 1
18 38785 1 1 126 GLY N N 8.722 3.038 -11.275 1.00 . A A . 126 GLY N 1 1
18 38786 1 1 126 GLY O O 7.271 6.132 -10.500 1.00 . A A . 126 GLY O 1 1
18 38787 1 1 127 PHE C C 8.159 6.150 -7.276 1.00 . A A . 127 PHE C 1 1
18 38788 1 1 127 PHE CA C 7.290 5.088 -7.933 1.00 . A A . 127 PHE CA 1 1
18 38789 1 1 127 PHE CB C 6.942 3.991 -6.925 1.00 . A A . 127 PHE CB 1 1
18 38790 1 1 127 PHE CD1 C 4.737 3.411 -7.974 1.00 . A A . 127 PHE CD1 1 1
18 38791 1 1 127 PHE CD2 C 6.193 1.634 -7.350 1.00 . A A . 127 PHE CD2 1 1
18 38792 1 1 127 PHE CE1 C 3.807 2.494 -8.427 1.00 . A A . 127 PHE CE1 1 1
18 38793 1 1 127 PHE CE2 C 5.268 0.713 -7.802 1.00 . A A . 127 PHE CE2 1 1
18 38794 1 1 127 PHE CG C 5.940 2.992 -7.431 1.00 . A A . 127 PHE CG 1 1
18 38795 1 1 127 PHE CZ C 4.073 1.143 -8.341 1.00 . A A . 127 PHE CZ 1 1
18 38796 1 1 127 PHE H H 8.504 3.710 -8.976 1.00 . A A . 127 PHE H 1 1
18 38797 1 1 127 PHE HA H 6.379 5.551 -8.283 1.00 . A A . 127 PHE HA 1 1
18 38798 1 1 127 PHE HB2 H 7.842 3.455 -6.666 1.00 . A A . 127 PHE HB2 1 1
18 38799 1 1 127 PHE HB3 H 6.534 4.449 -6.036 1.00 . A A . 127 PHE HB3 1 1
18 38800 1 1 127 PHE HD1 H 4.529 4.467 -8.044 1.00 . A A . 127 PHE HD1 1 1
18 38801 1 1 127 PHE HD2 H 7.127 1.296 -6.928 1.00 . A A . 127 PHE HD2 1 1
18 38802 1 1 127 PHE HE1 H 2.872 2.837 -8.846 1.00 . A A . 127 PHE HE1 1 1
18 38803 1 1 127 PHE HE2 H 5.480 -0.344 -7.733 1.00 . A A . 127 PHE HE2 1 1
18 38804 1 1 127 PHE HZ H 3.348 0.426 -8.694 1.00 . A A . 127 PHE HZ 1 1
18 38805 1 1 127 PHE N N 7.982 4.536 -9.083 1.00 . A A . 127 PHE N 1 1
18 38806 1 1 127 PHE O O 9.385 6.048 -7.282 1.00 . A A . 127 PHE O 1 1
18 38807 1 1 128 LYS C C 8.271 8.202 -4.626 1.00 . A A . 128 LYS C 1 1
18 38808 1 1 128 LYS CA C 8.255 8.282 -6.146 1.00 . A A . 128 LYS CA 1 1
18 38809 1 1 128 LYS CB C 7.637 9.596 -6.617 1.00 . A A . 128 LYS CB 1 1
18 38810 1 1 128 LYS CD C 7.952 12.057 -6.952 1.00 . A A . 128 LYS CD 1 1
18 38811 1 1 128 LYS CE C 8.186 11.885 -8.444 1.00 . A A . 128 LYS CE 1 1
18 38812 1 1 128 LYS CG C 8.409 10.832 -6.182 1.00 . A A . 128 LYS CG 1 1
18 38813 1 1 128 LYS H H 6.547 7.160 -6.674 1.00 . A A . 128 LYS H 1 1
18 38814 1 1 128 LYS HA H 9.272 8.226 -6.504 1.00 . A A . 128 LYS HA 1 1
18 38815 1 1 128 LYS HB2 H 7.592 9.591 -7.695 1.00 . A A . 128 LYS HB2 1 1
18 38816 1 1 128 LYS HB3 H 6.634 9.669 -6.224 1.00 . A A . 128 LYS HB3 1 1
18 38817 1 1 128 LYS HD2 H 6.897 12.211 -6.776 1.00 . A A . 128 LYS HD2 1 1
18 38818 1 1 128 LYS HD3 H 8.507 12.917 -6.604 1.00 . A A . 128 LYS HD3 1 1
18 38819 1 1 128 LYS HE2 H 9.246 11.797 -8.622 1.00 . A A . 128 LYS HE2 1 1
18 38820 1 1 128 LYS HE3 H 7.691 10.981 -8.771 1.00 . A A . 128 LYS HE3 1 1
18 38821 1 1 128 LYS HG2 H 8.244 10.996 -5.129 1.00 . A A . 128 LYS HG2 1 1
18 38822 1 1 128 LYS HG3 H 9.461 10.672 -6.366 1.00 . A A . 128 LYS HG3 1 1
18 38823 1 1 128 LYS HZ1 H 7.889 12.908 -10.238 1.00 . A A . 128 LYS HZ1 1 1
18 38824 1 1 128 LYS HZ2 H 8.087 13.921 -8.889 1.00 . A A . 128 LYS HZ2 1 1
18 38825 1 1 128 LYS HZ3 H 6.624 13.090 -9.121 1.00 . A A . 128 LYS HZ3 1 1
18 38826 1 1 128 LYS N N 7.526 7.164 -6.715 1.00 . A A . 128 LYS N 1 1
18 38827 1 1 128 LYS NZ N 7.661 13.030 -9.227 1.00 . A A . 128 LYS NZ 1 1
18 38828 1 1 128 LYS O O 7.223 8.096 -3.983 1.00 . A A . 128 LYS O 1 1
18 38829 1 1 129 GLU C C 9.210 9.454 -1.951 1.00 . A A . 129 GLU C 1 1
18 38830 1 1 129 GLU CA C 9.647 8.164 -2.626 1.00 . A A . 129 GLU CA 1 1
18 38831 1 1 129 GLU CB C 11.108 7.896 -2.278 1.00 . A A . 129 GLU CB 1 1
18 38832 1 1 129 GLU CD C 13.089 6.377 -2.420 1.00 . A A . 129 GLU CD 1 1
18 38833 1 1 129 GLU CG C 11.666 6.617 -2.867 1.00 . A A . 129 GLU CG 1 1
18 38834 1 1 129 GLU H H 10.261 8.329 -4.635 1.00 . A A . 129 GLU H 1 1
18 38835 1 1 129 GLU HA H 9.041 7.350 -2.257 1.00 . A A . 129 GLU HA 1 1
18 38836 1 1 129 GLU HB2 H 11.705 8.719 -2.639 1.00 . A A . 129 GLU HB2 1 1
18 38837 1 1 129 GLU HB3 H 11.204 7.841 -1.204 1.00 . A A . 129 GLU HB3 1 1
18 38838 1 1 129 GLU HG2 H 11.056 5.786 -2.547 1.00 . A A . 129 GLU HG2 1 1
18 38839 1 1 129 GLU HG3 H 11.647 6.689 -3.944 1.00 . A A . 129 GLU HG3 1 1
18 38840 1 1 129 GLU N N 9.470 8.243 -4.064 1.00 . A A . 129 GLU N 1 1
18 38841 1 1 129 GLU O O 9.382 10.545 -2.495 1.00 . A A . 129 GLU O 1 1
18 38842 1 1 129 GLU OE1 O 13.278 5.797 -1.336 1.00 . A A . 129 GLU OE1 1 1
18 38843 1 1 129 GLU OE2 O 14.022 6.797 -3.130 1.00 . A A . 129 GLU OE2 1 1
18 38844 1 1 130 VAL C C 9.335 10.613 1.167 1.00 . A A . 130 VAL C 1 1
18 38845 1 1 130 VAL CA C 8.307 10.469 0.051 1.00 . A A . 130 VAL CA 1 1
18 38846 1 1 130 VAL CB C 6.891 10.341 0.657 1.00 . A A . 130 VAL CB 1 1
18 38847 1 1 130 VAL CG1 C 6.543 11.561 1.496 1.00 . A A . 130 VAL CG1 1 1
18 38848 1 1 130 VAL CG2 C 5.858 10.137 -0.437 1.00 . A A . 130 VAL CG2 1 1
18 38849 1 1 130 VAL H H 8.438 8.420 -0.434 1.00 . A A . 130 VAL H 1 1
18 38850 1 1 130 VAL HA H 8.338 11.349 -0.575 1.00 . A A . 130 VAL HA 1 1
18 38851 1 1 130 VAL HB H 6.874 9.473 1.302 1.00 . A A . 130 VAL HB 1 1
18 38852 1 1 130 VAL HG11 H 5.555 11.440 1.915 1.00 . A A . 130 VAL HG11 1 1
18 38853 1 1 130 VAL HG12 H 6.564 12.443 0.873 1.00 . A A . 130 VAL HG12 1 1
18 38854 1 1 130 VAL HG13 H 7.262 11.667 2.294 1.00 . A A . 130 VAL HG13 1 1
18 38855 1 1 130 VAL HG21 H 4.875 10.061 0.004 1.00 . A A . 130 VAL HG21 1 1
18 38856 1 1 130 VAL HG22 H 6.081 9.228 -0.978 1.00 . A A . 130 VAL HG22 1 1
18 38857 1 1 130 VAL HG23 H 5.883 10.975 -1.118 1.00 . A A . 130 VAL HG23 1 1
18 38858 1 1 130 VAL N N 8.642 9.319 -0.767 1.00 . A A . 130 VAL N 1 1
18 38859 1 1 130 VAL O O 9.680 11.723 1.567 1.00 . A A . 130 VAL O 1 1
18 38860 1 1 131 LYS C C 10.233 10.101 3.996 1.00 . A A . 131 LYS C 1 1
18 38861 1 1 131 LYS CA C 10.793 9.417 2.751 1.00 . A A . 131 LYS CA 1 1
18 38862 1 1 131 LYS CB C 12.127 10.062 2.346 1.00 . A A . 131 LYS CB 1 1
18 38863 1 1 131 LYS CD C 14.302 9.860 1.098 1.00 . A A . 131 LYS CD 1 1
18 38864 1 1 131 LYS CE C 15.134 9.046 0.113 1.00 . A A . 131 LYS CE 1 1
18 38865 1 1 131 LYS CG C 12.906 9.281 1.292 1.00 . A A . 131 LYS CG 1 1
18 38866 1 1 131 LYS H H 9.516 8.621 1.259 1.00 . A A . 131 LYS H 1 1
18 38867 1 1 131 LYS HA H 10.968 8.377 2.983 1.00 . A A . 131 LYS HA 1 1
18 38868 1 1 131 LYS HB2 H 11.929 11.048 1.953 1.00 . A A . 131 LYS HB2 1 1
18 38869 1 1 131 LYS HB3 H 12.746 10.154 3.226 1.00 . A A . 131 LYS HB3 1 1
18 38870 1 1 131 LYS HD2 H 14.210 10.868 0.723 1.00 . A A . 131 LYS HD2 1 1
18 38871 1 1 131 LYS HD3 H 14.808 9.877 2.052 1.00 . A A . 131 LYS HD3 1 1
18 38872 1 1 131 LYS HE2 H 16.147 9.420 0.126 1.00 . A A . 131 LYS HE2 1 1
18 38873 1 1 131 LYS HE3 H 15.131 8.013 0.429 1.00 . A A . 131 LYS HE3 1 1
18 38874 1 1 131 LYS HG2 H 12.992 8.252 1.609 1.00 . A A . 131 LYS HG2 1 1
18 38875 1 1 131 LYS HG3 H 12.372 9.327 0.355 1.00 . A A . 131 LYS HG3 1 1
18 38876 1 1 131 LYS HZ1 H 15.254 8.644 -1.934 1.00 . A A . 131 LYS HZ1 1 1
18 38877 1 1 131 LYS HZ2 H 14.523 10.129 -1.567 1.00 . A A . 131 LYS HZ2 1 1
18 38878 1 1 131 LYS HZ3 H 13.675 8.683 -1.332 1.00 . A A . 131 LYS HZ3 1 1
18 38879 1 1 131 LYS N N 9.824 9.465 1.652 1.00 . A A . 131 LYS N 1 1
18 38880 1 1 131 LYS NZ N 14.608 9.130 -1.275 1.00 . A A . 131 LYS NZ 1 1
18 38881 1 1 131 LYS O O 10.986 10.562 4.851 1.00 . A A . 131 LYS O 1 1
18 38882 1 1 132 LEU C C 8.411 12.302 5.113 1.00 . A A . 132 LEU C 1 1
18 38883 1 1 132 LEU CA C 8.184 10.793 5.172 1.00 . A A . 132 LEU CA 1 1
18 38884 1 1 132 LEU CB C 8.590 10.242 6.546 1.00 . A A . 132 LEU CB 1 1
18 38885 1 1 132 LEU CD1 C 8.756 8.325 8.152 1.00 . A A . 132 LEU CD1 1 1
18 38886 1 1 132 LEU CD2 C 6.862 8.417 6.531 1.00 . A A . 132 LEU CD2 1 1
18 38887 1 1 132 LEU CG C 8.329 8.748 6.758 1.00 . A A . 132 LEU CG 1 1
18 38888 1 1 132 LEU H H 8.382 9.667 3.397 1.00 . A A . 132 LEU H 1 1
18 38889 1 1 132 LEU HA H 7.130 10.606 5.024 1.00 . A A . 132 LEU HA 1 1
18 38890 1 1 132 LEU HB2 H 9.646 10.423 6.683 1.00 . A A . 132 LEU HB2 1 1
18 38891 1 1 132 LEU HB3 H 8.048 10.790 7.303 1.00 . A A . 132 LEU HB3 1 1
18 38892 1 1 132 LEU HD11 H 8.195 8.884 8.888 1.00 . A A . 132 LEU HD11 1 1
18 38893 1 1 132 LEU HD12 H 9.811 8.521 8.280 1.00 . A A . 132 LEU HD12 1 1
18 38894 1 1 132 LEU HD13 H 8.569 7.270 8.282 1.00 . A A . 132 LEU HD13 1 1
18 38895 1 1 132 LEU HD21 H 6.254 8.977 7.226 1.00 . A A . 132 LEU HD21 1 1
18 38896 1 1 132 LEU HD22 H 6.705 7.360 6.687 1.00 . A A . 132 LEU HD22 1 1
18 38897 1 1 132 LEU HD23 H 6.586 8.676 5.520 1.00 . A A . 132 LEU HD23 1 1
18 38898 1 1 132 LEU HG H 8.914 8.184 6.045 1.00 . A A . 132 LEU HG 1 1
18 38899 1 1 132 LEU N N 8.900 10.119 4.090 1.00 . A A . 132 LEU N 1 1
18 38900 1 1 132 LEU O O 9.449 12.807 5.537 1.00 . A A . 132 LEU O 1 1
18 38901 1 1 133 GLU C C 6.516 15.098 5.420 1.00 . A A . 133 GLU C 1 1
18 38902 1 1 133 GLU CA C 7.512 14.461 4.453 1.00 . A A . 133 GLU CA 1 1
18 38903 1 1 133 GLU CB C 7.207 14.882 3.009 1.00 . A A . 133 GLU CB 1 1
18 38904 1 1 133 GLU CD C 8.210 17.194 3.231 1.00 . A A . 133 GLU CD 1 1
18 38905 1 1 133 GLU CG C 8.178 15.909 2.435 1.00 . A A . 133 GLU CG 1 1
18 38906 1 1 133 GLU H H 6.637 12.554 4.249 1.00 . A A . 133 GLU H 1 1
18 38907 1 1 133 GLU HA H 8.513 14.773 4.716 1.00 . A A . 133 GLU HA 1 1
18 38908 1 1 133 GLU HB2 H 7.236 14.005 2.381 1.00 . A A . 133 GLU HB2 1 1
18 38909 1 1 133 GLU HB3 H 6.213 15.303 2.974 1.00 . A A . 133 GLU HB3 1 1
18 38910 1 1 133 GLU HG2 H 9.169 15.483 2.431 1.00 . A A . 133 GLU HG2 1 1
18 38911 1 1 133 GLU HG3 H 7.881 16.137 1.422 1.00 . A A . 133 GLU HG3 1 1
18 38912 1 1 133 GLU N N 7.437 13.012 4.572 1.00 . A A . 133 GLU N 1 1
18 38913 1 1 133 GLU O O 5.770 14.384 6.092 1.00 . A A . 133 GLU O 1 1
18 38914 1 1 133 GLU OE1 O 7.177 17.891 3.282 1.00 . A A . 133 GLU OE1 1 1
18 38915 1 1 133 GLU OE2 O 9.255 17.499 3.839 1.00 . A A . 133 GLU OE2 1 1
18 38916 1 1 134 HIS C C 5.852 16.801 7.818 1.00 . A A . 134 HIS C 1 1
18 38917 1 1 134 HIS CA C 5.608 17.172 6.363 1.00 . A A . 134 HIS CA 1 1
18 38918 1 1 134 HIS CB C 4.139 16.934 5.986 1.00 . A A . 134 HIS CB 1 1
18 38919 1 1 134 HIS CD2 C 2.478 18.047 4.332 1.00 . A A . 134 HIS CD2 1 1
18 38920 1 1 134 HIS CE1 C 3.882 18.528 2.722 1.00 . A A . 134 HIS CE1 1 1
18 38921 1 1 134 HIS CG C 3.703 17.620 4.723 1.00 . A A . 134 HIS CG 1 1
18 38922 1 1 134 HIS H H 7.143 16.933 4.927 1.00 . A A . 134 HIS H 1 1
18 38923 1 1 134 HIS HA H 5.831 18.221 6.237 1.00 . A A . 134 HIS HA 1 1
18 38924 1 1 134 HIS HB2 H 3.977 15.875 5.855 1.00 . A A . 134 HIS HB2 1 1
18 38925 1 1 134 HIS HB3 H 3.508 17.289 6.789 1.00 . A A . 134 HIS HB3 1 1
18 38926 1 1 134 HIS HD1 H 5.539 17.771 3.665 1.00 . A A . 134 HIS HD1 1 1
18 38927 1 1 134 HIS HD2 H 1.562 17.964 4.899 1.00 . A A . 134 HIS HD2 1 1
18 38928 1 1 134 HIS HE1 H 4.292 18.886 1.789 1.00 . A A . 134 HIS HE1 1 1
18 38929 1 1 134 HIS HE2 H 1.907 19.071 2.583 1.00 . A A . 134 HIS HE2 1 1
18 38930 1 1 134 HIS N N 6.509 16.428 5.485 1.00 . A A . 134 HIS N 1 1
18 38931 1 1 134 HIS ND1 N 4.561 17.940 3.687 1.00 . A A . 134 HIS ND1 1 1
18 38932 1 1 134 HIS NE2 N 2.620 18.606 3.089 1.00 . A A . 134 HIS NE2 1 1
18 38933 1 1 134 HIS O O 4.983 16.245 8.490 1.00 . A A . 134 HIS O 1 1
18 38934 1 1 135 HIS C C 6.867 17.758 10.645 1.00 . A A . 135 HIS C 1 1
18 38935 1 1 135 HIS CA C 7.455 16.771 9.650 1.00 . A A . 135 HIS CA 1 1
18 38936 1 1 135 HIS CB C 8.983 16.782 9.790 1.00 . A A . 135 HIS CB 1 1
18 38937 1 1 135 HIS CD2 C 9.220 14.778 8.158 1.00 . A A . 135 HIS CD2 1 1
18 38938 1 1 135 HIS CE1 C 11.383 14.493 8.316 1.00 . A A . 135 HIS CE1 1 1
18 38939 1 1 135 HIS CG C 9.689 15.706 9.022 1.00 . A A . 135 HIS CG 1 1
18 38940 1 1 135 HIS H H 7.696 17.561 7.698 1.00 . A A . 135 HIS H 1 1
18 38941 1 1 135 HIS HA H 7.087 15.782 9.877 1.00 . A A . 135 HIS HA 1 1
18 38942 1 1 135 HIS HB2 H 9.357 17.731 9.441 1.00 . A A . 135 HIS HB2 1 1
18 38943 1 1 135 HIS HB3 H 9.237 16.667 10.834 1.00 . A A . 135 HIS HB3 1 1
18 38944 1 1 135 HIS HD1 H 11.688 16.027 9.644 1.00 . A A . 135 HIS HD1 1 1
18 38945 1 1 135 HIS HD2 H 8.191 14.643 7.858 1.00 . A A . 135 HIS HD2 1 1
18 38946 1 1 135 HIS HE1 H 12.382 14.105 8.179 1.00 . A A . 135 HIS HE1 1 1
18 38947 1 1 135 HIS HE2 H 10.286 13.423 6.964 1.00 . A A . 135 HIS HE2 1 1
18 38948 1 1 135 HIS N N 7.055 17.100 8.288 1.00 . A A . 135 HIS N 1 1
18 38949 1 1 135 HIS ND1 N 11.049 15.500 9.099 1.00 . A A . 135 HIS ND1 1 1
18 38950 1 1 135 HIS NE2 N 10.294 14.038 7.734 1.00 . A A . 135 HIS NE2 1 1
18 38951 1 1 135 HIS O O 6.629 18.920 10.313 1.00 . A A . 135 HIS O 1 1
18 38952 1 1 136 HIS C C 4.921 18.836 12.756 1.00 . A A . 136 HIS C 1 1
18 38953 1 1 136 HIS CA C 6.254 18.110 12.992 1.00 . A A . 136 HIS CA 1 1
18 38954 1 1 136 HIS CB C 7.395 19.092 13.283 1.00 . A A . 136 HIS CB 1 1
18 38955 1 1 136 HIS CD2 C 6.724 19.566 15.744 1.00 . A A . 136 HIS CD2 1 1
18 38956 1 1 136 HIS CE1 C 7.424 21.638 15.854 1.00 . A A . 136 HIS CE1 1 1
18 38957 1 1 136 HIS CG C 7.238 19.892 14.536 1.00 . A A . 136 HIS CG 1 1
18 38958 1 1 136 HIS H H 6.699 16.295 11.995 1.00 . A A . 136 HIS H 1 1
18 38959 1 1 136 HIS HA H 6.135 17.461 13.847 1.00 . A A . 136 HIS HA 1 1
18 38960 1 1 136 HIS HB2 H 8.317 18.540 13.365 1.00 . A A . 136 HIS HB2 1 1
18 38961 1 1 136 HIS HB3 H 7.475 19.785 12.457 1.00 . A A . 136 HIS HB3 1 1
18 38962 1 1 136 HIS HD1 H 8.115 21.711 13.918 1.00 . A A . 136 HIS HD1 1 1
18 38963 1 1 136 HIS HD2 H 6.293 18.615 16.023 1.00 . A A . 136 HIS HD2 1 1
18 38964 1 1 136 HIS HE1 H 7.651 22.629 16.222 1.00 . A A . 136 HIS HE1 1 1
18 38965 1 1 136 HIS HE2 H 6.483 20.764 17.456 1.00 . A A . 136 HIS HE2 1 1
18 38966 1 1 136 HIS N N 6.625 17.269 11.857 1.00 . A A . 136 HIS N 1 1
18 38967 1 1 136 HIS ND1 N 7.667 21.192 14.638 1.00 . A A . 136 HIS ND1 1 1
18 38968 1 1 136 HIS NE2 N 6.852 20.670 16.546 1.00 . A A . 136 HIS NE2 1 1
18 38969 1 1 136 HIS O O 3.855 18.279 13.016 1.00 . A A . 136 HIS O 1 1
18 38970 1 1 137 HIS C C 4.114 21.972 10.983 1.00 . A A . 137 HIS C 1 1
18 38971 1 1 137 HIS CA C 3.791 20.871 11.982 1.00 . A A . 137 HIS CA 1 1
18 38972 1 1 137 HIS CB C 3.232 21.508 13.264 1.00 . A A . 137 HIS CB 1 1
18 38973 1 1 137 HIS CD2 C 2.196 19.934 15.044 1.00 . A A . 137 HIS CD2 1 1
18 38974 1 1 137 HIS CE1 C 0.134 19.940 14.319 1.00 . A A . 137 HIS CE1 1 1
18 38975 1 1 137 HIS CG C 2.158 20.714 13.942 1.00 . A A . 137 HIS CG 1 1
18 38976 1 1 137 HIS H H 5.867 20.438 12.028 1.00 . A A . 137 HIS H 1 1
18 38977 1 1 137 HIS HA H 3.042 20.220 11.556 1.00 . A A . 137 HIS HA 1 1
18 38978 1 1 137 HIS HB2 H 4.037 21.636 13.970 1.00 . A A . 137 HIS HB2 1 1
18 38979 1 1 137 HIS HB3 H 2.822 22.478 13.021 1.00 . A A . 137 HIS HB3 1 1
18 38980 1 1 137 HIS HD1 H 0.497 21.174 12.718 1.00 . A A . 137 HIS HD1 1 1
18 38981 1 1 137 HIS HD2 H 3.069 19.719 15.645 1.00 . A A . 137 HIS HD2 1 1
18 38982 1 1 137 HIS HE1 H -0.925 19.743 14.225 1.00 . A A . 137 HIS HE1 1 1
18 38983 1 1 137 HIS HE2 H 0.608 19.096 16.118 1.00 . A A . 137 HIS HE2 1 1
18 38984 1 1 137 HIS N N 4.986 20.066 12.251 1.00 . A A . 137 HIS N 1 1
18 38985 1 1 137 HIS ND1 N 0.851 20.695 13.510 1.00 . A A . 137 HIS ND1 1 1
18 38986 1 1 137 HIS NE2 N 0.925 19.467 15.262 1.00 . A A . 137 HIS NE2 1 1
18 38987 1 1 137 HIS O O 3.836 21.850 9.791 1.00 . A A . 137 HIS O 1 1
18 38988 1 1 138 HIS C C 6.395 23.770 9.909 1.00 . A A . 138 HIS C 1 1
18 38989 1 1 138 HIS CA C 5.126 24.164 10.654 1.00 . A A . 138 HIS CA 1 1
18 38990 1 1 138 HIS CB C 5.378 25.401 11.526 1.00 . A A . 138 HIS CB 1 1
18 38991 1 1 138 HIS CD2 C 6.063 27.243 9.818 1.00 . A A . 138 HIS CD2 1 1
18 38992 1 1 138 HIS CE1 C 4.496 28.699 10.288 1.00 . A A . 138 HIS CE1 1 1
18 38993 1 1 138 HIS CG C 5.290 26.709 10.793 1.00 . A A . 138 HIS CG 1 1
18 38994 1 1 138 HIS H H 4.860 23.093 12.455 1.00 . A A . 138 HIS H 1 1
18 38995 1 1 138 HIS HA H 4.342 24.374 9.941 1.00 . A A . 138 HIS HA 1 1
18 38996 1 1 138 HIS HB2 H 4.648 25.422 12.321 1.00 . A A . 138 HIS HB2 1 1
18 38997 1 1 138 HIS HB3 H 6.365 25.329 11.958 1.00 . A A . 138 HIS HB3 1 1
18 38998 1 1 138 HIS HD1 H 3.607 27.558 11.745 1.00 . A A . 138 HIS HD1 1 1
18 38999 1 1 138 HIS HD2 H 6.927 26.782 9.360 1.00 . A A . 138 HIS HD2 1 1
18 39000 1 1 138 HIS HE1 H 3.883 29.590 10.283 1.00 . A A . 138 HIS HE1 1 1
18 39001 1 1 138 HIS HE2 H 6.010 29.177 8.993 1.00 . A A . 138 HIS HE2 1 1
18 39002 1 1 138 HIS N N 4.706 23.048 11.489 1.00 . A A . 138 HIS N 1 1
18 39003 1 1 138 HIS ND1 N 4.320 27.647 11.064 1.00 . A A . 138 HIS ND1 1 1
18 39004 1 1 138 HIS NE2 N 5.547 28.481 9.522 1.00 . A A . 138 HIS NE2 1 1
18 39005 1 1 138 HIS O O 6.411 23.685 8.684 1.00 . A A . 138 HIS O 1 1
18 39006 1 1 139 HIS C C 9.416 22.322 11.357 1.00 . A A . 139 HIS C 1 1
18 39007 1 1 139 HIS CA C 8.703 22.978 10.186 1.00 . A A . 139 HIS CA 1 1
18 39008 1 1 139 HIS CB C 9.618 24.047 9.567 1.00 . A A . 139 HIS CB 1 1
18 39009 1 1 139 HIS CD2 C 8.705 25.634 7.732 1.00 . A A . 139 HIS CD2 1 1
18 39010 1 1 139 HIS CE1 C 9.017 24.338 5.997 1.00 . A A . 139 HIS CE1 1 1
18 39011 1 1 139 HIS CG C 9.243 24.477 8.183 1.00 . A A . 139 HIS CG 1 1
18 39012 1 1 139 HIS H H 7.383 23.728 11.640 1.00 . A A . 139 HIS H 1 1
18 39013 1 1 139 HIS HA H 8.470 22.226 9.446 1.00 . A A . 139 HIS HA 1 1
18 39014 1 1 139 HIS HB2 H 9.603 24.926 10.195 1.00 . A A . 139 HIS HB2 1 1
18 39015 1 1 139 HIS HB3 H 10.628 23.662 9.531 1.00 . A A . 139 HIS HB3 1 1
18 39016 1 1 139 HIS HD1 H 9.805 22.773 7.061 1.00 . A A . 139 HIS HD1 1 1
18 39017 1 1 139 HIS HD2 H 8.427 26.487 8.335 1.00 . A A . 139 HIS HD2 1 1
18 39018 1 1 139 HIS HE1 H 9.038 23.964 4.985 1.00 . A A . 139 HIS HE1 1 1
18 39019 1 1 139 HIS HE2 H 8.440 26.289 5.756 1.00 . A A . 139 HIS HE2 1 1
18 39020 1 1 139 HIS N N 7.449 23.535 10.681 1.00 . A A . 139 HIS N 1 1
18 39021 1 1 139 HIS ND1 N 9.424 23.686 7.069 1.00 . A A . 139 HIS ND1 1 1
18 39022 1 1 139 HIS NE2 N 8.576 25.524 6.370 1.00 . A A . 139 HIS NE2 1 1
18 39023 1 1 139 HIS O O 10.660 22.205 11.320 1.00 . A A . 139 HIS O 1 1
18 39024 1 1 139 HIS OXT O 8.717 21.976 12.336 1.00 . A A . 139 HIS OXT 1 1
19 39025 1 1 1 MET C C 18.207 -4.019 21.241 1.00 . A A . 1 MET C 1 1
19 39026 1 1 1 MET CA C 17.762 -5.268 21.990 1.00 . A A . 1 MET CA 1 1
19 39027 1 1 1 MET CB C 16.270 -5.160 22.325 1.00 . A A . 1 MET CB 1 1
19 39028 1 1 1 MET CE C 13.855 -3.057 22.388 1.00 . A A . 1 MET CE 1 1
19 39029 1 1 1 MET CG C 15.378 -4.986 21.103 1.00 . A A . 1 MET CG 1 1
19 39030 1 1 1 MET H1 H 18.300 -6.332 23.700 1.00 . A A . 1 MET H1 1 1
19 39031 1 1 1 MET H2 H 18.375 -4.648 23.878 1.00 . A A . 1 MET H2 1 1
19 39032 1 1 1 MET H3 H 19.576 -5.462 22.997 1.00 . A A . 1 MET H3 1 1
19 39033 1 1 1 MET HA H 17.922 -6.130 21.358 1.00 . A A . 1 MET HA 1 1
19 39034 1 1 1 MET HB2 H 15.963 -6.057 22.843 1.00 . A A . 1 MET HB2 1 1
19 39035 1 1 1 MET HB3 H 16.120 -4.311 22.975 1.00 . A A . 1 MET HB3 1 1
19 39036 1 1 1 MET HE1 H 14.296 -2.334 21.718 1.00 . A A . 1 MET HE1 1 1
19 39037 1 1 1 MET HE2 H 14.498 -3.190 23.246 1.00 . A A . 1 MET HE2 1 1
19 39038 1 1 1 MET HE3 H 12.889 -2.705 22.714 1.00 . A A . 1 MET HE3 1 1
19 39039 1 1 1 MET HG2 H 15.763 -4.171 20.508 1.00 . A A . 1 MET HG2 1 1
19 39040 1 1 1 MET HG3 H 15.404 -5.896 20.524 1.00 . A A . 1 MET HG3 1 1
19 39041 1 1 1 MET N N 18.557 -5.440 23.225 1.00 . A A . 1 MET N 1 1
19 39042 1 1 1 MET O O 17.863 -2.900 21.623 1.00 . A A . 1 MET O 1 1
19 39043 1 1 1 MET SD S 13.664 -4.624 21.536 1.00 . A A . 1 MET SD 1 1
19 39044 1 1 2 GLY C C 18.539 -2.912 18.162 1.00 . A A . 2 GLY C 1 1
19 39045 1 1 2 GLY CA C 19.425 -3.101 19.370 1.00 . A A . 2 GLY CA 1 1
19 39046 1 1 2 GLY H H 19.241 -5.132 19.940 1.00 . A A . 2 GLY H 1 1
19 39047 1 1 2 GLY HA2 H 19.409 -2.200 19.966 1.00 . A A . 2 GLY HA2 1 1
19 39048 1 1 2 GLY HA3 H 20.436 -3.288 19.038 1.00 . A A . 2 GLY HA3 1 1
19 39049 1 1 2 GLY N N 18.979 -4.215 20.182 1.00 . A A . 2 GLY N 1 1
19 39050 1 1 2 GLY O O 18.945 -3.183 17.033 1.00 . A A . 2 GLY O 1 1
19 39051 1 1 3 ASP C C 16.332 -0.914 16.775 1.00 . A A . 3 ASP C 1 1
19 39052 1 1 3 ASP CA C 16.327 -2.332 17.350 1.00 . A A . 3 ASP CA 1 1
19 39053 1 1 3 ASP CB C 14.937 -2.684 17.899 1.00 . A A . 3 ASP CB 1 1
19 39054 1 1 3 ASP CG C 13.995 -3.224 16.836 1.00 . A A . 3 ASP CG 1 1
19 39055 1 1 3 ASP H H 17.087 -2.181 19.317 1.00 . A A . 3 ASP H 1 1
19 39056 1 1 3 ASP HA H 16.584 -3.029 16.567 1.00 . A A . 3 ASP HA 1 1
19 39057 1 1 3 ASP HB2 H 15.042 -3.435 18.669 1.00 . A A . 3 ASP HB2 1 1
19 39058 1 1 3 ASP HB3 H 14.494 -1.798 18.330 1.00 . A A . 3 ASP HB3 1 1
19 39059 1 1 3 ASP N N 17.321 -2.454 18.406 1.00 . A A . 3 ASP N 1 1
19 39060 1 1 3 ASP O O 17.104 -0.057 17.212 1.00 . A A . 3 ASP O 1 1
19 39061 1 1 3 ASP OD1 O 13.505 -2.436 16.005 1.00 . A A . 3 ASP OD1 1 1
19 39062 1 1 3 ASP OD2 O 13.736 -4.445 16.827 1.00 . A A . 3 ASP OD2 1 1
19 39063 1 1 4 LYS C C 13.984 0.683 14.460 1.00 . A A . 4 LYS C 1 1
19 39064 1 1 4 LYS CA C 15.344 0.605 15.137 1.00 . A A . 4 LYS CA 1 1
19 39065 1 1 4 LYS CB C 16.477 0.792 14.111 1.00 . A A . 4 LYS CB 1 1
19 39066 1 1 4 LYS CD C 16.047 3.267 13.737 1.00 . A A . 4 LYS CD 1 1
19 39067 1 1 4 LYS CE C 15.704 4.325 12.696 1.00 . A A . 4 LYS CE 1 1
19 39068 1 1 4 LYS CG C 16.235 1.902 13.089 1.00 . A A . 4 LYS CG 1 1
19 39069 1 1 4 LYS H H 14.845 -1.405 15.547 1.00 . A A . 4 LYS H 1 1
19 39070 1 1 4 LYS HA H 15.408 1.380 15.886 1.00 . A A . 4 LYS HA 1 1
19 39071 1 1 4 LYS HB2 H 17.388 1.021 14.643 1.00 . A A . 4 LYS HB2 1 1
19 39072 1 1 4 LYS HB3 H 16.613 -0.135 13.574 1.00 . A A . 4 LYS HB3 1 1
19 39073 1 1 4 LYS HD2 H 15.243 3.207 14.455 1.00 . A A . 4 LYS HD2 1 1
19 39074 1 1 4 LYS HD3 H 16.962 3.548 14.238 1.00 . A A . 4 LYS HD3 1 1
19 39075 1 1 4 LYS HE2 H 16.527 4.407 12.001 1.00 . A A . 4 LYS HE2 1 1
19 39076 1 1 4 LYS HE3 H 14.817 4.013 12.164 1.00 . A A . 4 LYS HE3 1 1
19 39077 1 1 4 LYS HG2 H 17.084 1.951 12.424 1.00 . A A . 4 LYS HG2 1 1
19 39078 1 1 4 LYS HG3 H 15.349 1.661 12.519 1.00 . A A . 4 LYS HG3 1 1
19 39079 1 1 4 LYS HZ1 H 15.135 6.334 12.580 1.00 . A A . 4 LYS HZ1 1 1
19 39080 1 1 4 LYS HZ2 H 16.332 6.028 13.737 1.00 . A A . 4 LYS HZ2 1 1
19 39081 1 1 4 LYS HZ3 H 14.724 5.586 14.046 1.00 . A A . 4 LYS HZ3 1 1
19 39082 1 1 4 LYS N N 15.464 -0.682 15.806 1.00 . A A . 4 LYS N 1 1
19 39083 1 1 4 LYS NZ N 15.457 5.658 13.307 1.00 . A A . 4 LYS NZ 1 1
19 39084 1 1 4 LYS O O 13.154 1.517 14.823 1.00 . A A . 4 LYS O 1 1
19 39085 1 1 5 GLU C C 12.272 0.933 11.923 1.00 . A A . 5 GLU C 1 1
19 39086 1 1 5 GLU CA C 12.516 -0.326 12.758 1.00 . A A . 5 GLU CA 1 1
19 39087 1 1 5 GLU CB C 11.348 -0.603 13.709 1.00 . A A . 5 GLU CB 1 1
19 39088 1 1 5 GLU CD C 9.291 -2.004 14.127 1.00 . A A . 5 GLU CD 1 1
19 39089 1 1 5 GLU CG C 10.274 -1.483 13.098 1.00 . A A . 5 GLU CG 1 1
19 39090 1 1 5 GLU H H 14.495 -0.842 13.280 1.00 . A A . 5 GLU H 1 1
19 39091 1 1 5 GLU HA H 12.615 -1.163 12.082 1.00 . A A . 5 GLU HA 1 1
19 39092 1 1 5 GLU HB2 H 11.727 -1.094 14.593 1.00 . A A . 5 GLU HB2 1 1
19 39093 1 1 5 GLU HB3 H 10.897 0.336 13.993 1.00 . A A . 5 GLU HB3 1 1
19 39094 1 1 5 GLU HG2 H 9.736 -0.913 12.359 1.00 . A A . 5 GLU HG2 1 1
19 39095 1 1 5 GLU HG3 H 10.750 -2.328 12.620 1.00 . A A . 5 GLU HG3 1 1
19 39096 1 1 5 GLU N N 13.772 -0.221 13.500 1.00 . A A . 5 GLU N 1 1
19 39097 1 1 5 GLU O O 12.058 2.025 12.450 1.00 . A A . 5 GLU O 1 1
19 39098 1 1 5 GLU OE1 O 9.674 -2.912 14.901 1.00 . A A . 5 GLU OE1 1 1
19 39099 1 1 5 GLU OE2 O 8.142 -1.518 14.166 1.00 . A A . 5 GLU OE2 1 1
19 39100 1 1 6 GLU C C 10.973 1.936 8.925 1.00 . A A . 6 GLU C 1 1
19 39101 1 1 6 GLU CA C 12.278 1.900 9.702 1.00 . A A . 6 GLU CA 1 1
19 39102 1 1 6 GLU CB C 13.459 1.813 8.734 1.00 . A A . 6 GLU CB 1 1
19 39103 1 1 6 GLU CD C 15.949 1.558 8.442 1.00 . A A . 6 GLU CD 1 1
19 39104 1 1 6 GLU CG C 14.806 1.688 9.424 1.00 . A A . 6 GLU CG 1 1
19 39105 1 1 6 GLU H H 12.315 -0.140 10.238 1.00 . A A . 6 GLU H 1 1
19 39106 1 1 6 GLU HA H 12.367 2.804 10.287 1.00 . A A . 6 GLU HA 1 1
19 39107 1 1 6 GLU HB2 H 13.323 0.952 8.097 1.00 . A A . 6 GLU HB2 1 1
19 39108 1 1 6 GLU HB3 H 13.474 2.704 8.122 1.00 . A A . 6 GLU HB3 1 1
19 39109 1 1 6 GLU HG2 H 14.970 2.566 10.030 1.00 . A A . 6 GLU HG2 1 1
19 39110 1 1 6 GLU HG3 H 14.791 0.811 10.056 1.00 . A A . 6 GLU HG3 1 1
19 39111 1 1 6 GLU N N 12.303 0.769 10.612 1.00 . A A . 6 GLU N 1 1
19 39112 1 1 6 GLU O O 10.378 0.896 8.654 1.00 . A A . 6 GLU O 1 1
19 39113 1 1 6 GLU OE1 O 16.263 0.422 8.033 1.00 . A A . 6 GLU OE1 1 1
19 39114 1 1 6 GLU OE2 O 16.545 2.594 8.077 1.00 . A A . 6 GLU OE2 1 1
19 39115 1 1 7 SER C C 9.538 4.212 6.619 1.00 . A A . 7 SER C 1 1
19 39116 1 1 7 SER CA C 9.308 3.293 7.812 1.00 . A A . 7 SER CA 1 1
19 39117 1 1 7 SER CB C 8.208 3.857 8.715 1.00 . A A . 7 SER CB 1 1
19 39118 1 1 7 SER H H 11.042 3.924 8.829 1.00 . A A . 7 SER H 1 1
19 39119 1 1 7 SER HA H 9.004 2.321 7.451 1.00 . A A . 7 SER HA 1 1
19 39120 1 1 7 SER HB2 H 7.341 4.096 8.117 1.00 . A A . 7 SER HB2 1 1
19 39121 1 1 7 SER HB3 H 7.942 3.118 9.457 1.00 . A A . 7 SER HB3 1 1
19 39122 1 1 7 SER HG H 9.168 5.569 8.767 1.00 . A A . 7 SER HG 1 1
19 39123 1 1 7 SER N N 10.533 3.129 8.571 1.00 . A A . 7 SER N 1 1
19 39124 1 1 7 SER O O 9.957 5.359 6.782 1.00 . A A . 7 SER O 1 1
19 39125 1 1 7 SER OG O 8.646 5.033 9.377 1.00 . A A . 7 SER OG 1 1
19 39126 1 1 8 LYS C C 8.124 4.548 3.449 1.00 . A A . 8 LYS C 1 1
19 39127 1 1 8 LYS CA C 9.435 4.508 4.221 1.00 . A A . 8 LYS CA 1 1
19 39128 1 1 8 LYS CB C 10.555 3.958 3.330 1.00 . A A . 8 LYS CB 1 1
19 39129 1 1 8 LYS CD C 11.900 4.226 1.205 1.00 . A A . 8 LYS CD 1 1
19 39130 1 1 8 LYS CE C 13.238 4.061 1.908 1.00 . A A . 8 LYS CE 1 1
19 39131 1 1 8 LYS CG C 10.843 4.833 2.118 1.00 . A A . 8 LYS CG 1 1
19 39132 1 1 8 LYS H H 8.990 2.769 5.347 1.00 . A A . 8 LYS H 1 1
19 39133 1 1 8 LYS HA H 9.689 5.512 4.526 1.00 . A A . 8 LYS HA 1 1
19 39134 1 1 8 LYS HB2 H 11.459 3.878 3.914 1.00 . A A . 8 LYS HB2 1 1
19 39135 1 1 8 LYS HB3 H 10.272 2.976 2.980 1.00 . A A . 8 LYS HB3 1 1
19 39136 1 1 8 LYS HD2 H 11.559 3.256 0.877 1.00 . A A . 8 LYS HD2 1 1
19 39137 1 1 8 LYS HD3 H 12.031 4.870 0.349 1.00 . A A . 8 LYS HD3 1 1
19 39138 1 1 8 LYS HE2 H 13.507 4.999 2.370 1.00 . A A . 8 LYS HE2 1 1
19 39139 1 1 8 LYS HE3 H 13.140 3.301 2.669 1.00 . A A . 8 LYS HE3 1 1
19 39140 1 1 8 LYS HG2 H 9.931 4.961 1.556 1.00 . A A . 8 LYS HG2 1 1
19 39141 1 1 8 LYS HG3 H 11.190 5.798 2.461 1.00 . A A . 8 LYS HG3 1 1
19 39142 1 1 8 LYS HZ1 H 14.058 2.773 0.470 1.00 . A A . 8 LYS HZ1 1 1
19 39143 1 1 8 LYS HZ2 H 15.209 3.519 1.473 1.00 . A A . 8 LYS HZ2 1 1
19 39144 1 1 8 LYS HZ3 H 14.455 4.409 0.245 1.00 . A A . 8 LYS HZ3 1 1
19 39145 1 1 8 LYS N N 9.287 3.705 5.424 1.00 . A A . 8 LYS N 1 1
19 39146 1 1 8 LYS NZ N 14.312 3.663 0.961 1.00 . A A . 8 LYS NZ 1 1
19 39147 1 1 8 LYS O O 7.599 3.511 3.046 1.00 . A A . 8 LYS O 1 1
19 39148 1 1 9 LYS C C 6.674 6.426 1.111 1.00 . A A . 9 LYS C 1 1
19 39149 1 1 9 LYS CA C 6.364 5.926 2.510 1.00 . A A . 9 LYS CA 1 1
19 39150 1 1 9 LYS CB C 5.439 6.932 3.202 1.00 . A A . 9 LYS CB 1 1
19 39151 1 1 9 LYS CD C 3.304 8.278 3.039 1.00 . A A . 9 LYS CD 1 1
19 39152 1 1 9 LYS CE C 3.868 9.602 2.539 1.00 . A A . 9 LYS CE 1 1
19 39153 1 1 9 LYS CG C 4.094 7.092 2.504 1.00 . A A . 9 LYS CG 1 1
19 39154 1 1 9 LYS H H 8.030 6.531 3.655 1.00 . A A . 9 LYS H 1 1
19 39155 1 1 9 LYS HA H 5.864 4.973 2.442 1.00 . A A . 9 LYS HA 1 1
19 39156 1 1 9 LYS HB2 H 5.258 6.603 4.216 1.00 . A A . 9 LYS HB2 1 1
19 39157 1 1 9 LYS HB3 H 5.925 7.896 3.226 1.00 . A A . 9 LYS HB3 1 1
19 39158 1 1 9 LYS HD2 H 2.279 8.192 2.714 1.00 . A A . 9 LYS HD2 1 1
19 39159 1 1 9 LYS HD3 H 3.345 8.266 4.119 1.00 . A A . 9 LYS HD3 1 1
19 39160 1 1 9 LYS HE2 H 4.875 9.712 2.910 1.00 . A A . 9 LYS HE2 1 1
19 39161 1 1 9 LYS HE3 H 3.883 9.586 1.458 1.00 . A A . 9 LYS HE3 1 1
19 39162 1 1 9 LYS HG2 H 4.265 7.238 1.449 1.00 . A A . 9 LYS HG2 1 1
19 39163 1 1 9 LYS HG3 H 3.516 6.191 2.653 1.00 . A A . 9 LYS HG3 1 1
19 39164 1 1 9 LYS HZ1 H 2.041 10.582 2.826 1.00 . A A . 9 LYS HZ1 1 1
19 39165 1 1 9 LYS HZ2 H 3.328 11.622 2.474 1.00 . A A . 9 LYS HZ2 1 1
19 39166 1 1 9 LYS HZ3 H 3.202 10.926 4.015 1.00 . A A . 9 LYS HZ3 1 1
19 39167 1 1 9 LYS N N 7.590 5.747 3.268 1.00 . A A . 9 LYS N 1 1
19 39168 1 1 9 LYS NZ N 3.055 10.761 2.995 1.00 . A A . 9 LYS NZ 1 1
19 39169 1 1 9 LYS O O 7.308 7.464 0.952 1.00 . A A . 9 LYS O 1 1
19 39170 1 1 10 PHE C C 4.861 6.505 -1.673 1.00 . A A . 10 PHE C 1 1
19 39171 1 1 10 PHE CA C 6.289 6.205 -1.254 1.00 . A A . 10 PHE CA 1 1
19 39172 1 1 10 PHE CB C 6.962 5.222 -2.230 1.00 . A A . 10 PHE CB 1 1
19 39173 1 1 10 PHE CD1 C 5.243 4.373 -3.852 1.00 . A A . 10 PHE CD1 1 1
19 39174 1 1 10 PHE CD2 C 6.051 2.880 -2.181 1.00 . A A . 10 PHE CD2 1 1
19 39175 1 1 10 PHE CE1 C 4.422 3.384 -4.351 1.00 . A A . 10 PHE CE1 1 1
19 39176 1 1 10 PHE CE2 C 5.233 1.884 -2.678 1.00 . A A . 10 PHE CE2 1 1
19 39177 1 1 10 PHE CG C 6.065 4.135 -2.760 1.00 . A A . 10 PHE CG 1 1
19 39178 1 1 10 PHE CZ C 4.417 2.138 -3.765 1.00 . A A . 10 PHE CZ 1 1
19 39179 1 1 10 PHE H H 5.905 4.786 0.271 1.00 . A A . 10 PHE H 1 1
19 39180 1 1 10 PHE HA H 6.848 7.132 -1.240 1.00 . A A . 10 PHE HA 1 1
19 39181 1 1 10 PHE HB2 H 7.335 5.775 -3.078 1.00 . A A . 10 PHE HB2 1 1
19 39182 1 1 10 PHE HB3 H 7.793 4.749 -1.728 1.00 . A A . 10 PHE HB3 1 1
19 39183 1 1 10 PHE HD1 H 5.245 5.351 -4.312 1.00 . A A . 10 PHE HD1 1 1
19 39184 1 1 10 PHE HD2 H 6.685 2.681 -1.332 1.00 . A A . 10 PHE HD2 1 1
19 39185 1 1 10 PHE HE1 H 3.788 3.585 -5.200 1.00 . A A . 10 PHE HE1 1 1
19 39186 1 1 10 PHE HE2 H 5.229 0.907 -2.218 1.00 . A A . 10 PHE HE2 1 1
19 39187 1 1 10 PHE HZ H 3.773 1.361 -4.154 1.00 . A A . 10 PHE HZ 1 1
19 39188 1 1 10 PHE N N 6.255 5.689 0.102 1.00 . A A . 10 PHE N 1 1
19 39189 1 1 10 PHE O O 3.938 5.820 -1.239 1.00 . A A . 10 PHE O 1 1
19 39190 1 1 11 SER C C 3.299 8.441 -4.306 1.00 . A A . 11 SER C 1 1
19 39191 1 1 11 SER CA C 3.317 7.892 -2.888 1.00 . A A . 11 SER CA 1 1
19 39192 1 1 11 SER CB C 2.733 8.910 -1.897 1.00 . A A . 11 SER CB 1 1
19 39193 1 1 11 SER H H 5.430 8.026 -2.843 1.00 . A A . 11 SER H 1 1
19 39194 1 1 11 SER HA H 2.713 6.997 -2.860 1.00 . A A . 11 SER HA 1 1
19 39195 1 1 11 SER HB2 H 2.797 8.508 -0.897 1.00 . A A . 11 SER HB2 1 1
19 39196 1 1 11 SER HB3 H 3.296 9.824 -1.948 1.00 . A A . 11 SER HB3 1 1
19 39197 1 1 11 SER HG H 1.024 8.535 -2.785 1.00 . A A . 11 SER HG 1 1
19 39198 1 1 11 SER N N 4.662 7.522 -2.491 1.00 . A A . 11 SER N 1 1
19 39199 1 1 11 SER O O 3.892 9.482 -4.592 1.00 . A A . 11 SER O 1 1
19 39200 1 1 11 SER OG O 1.372 9.197 -2.180 1.00 . A A . 11 SER OG 1 1
19 39201 1 1 12 ALA C C 0.953 8.261 -6.843 1.00 . A A . 12 ALA C 1 1
19 39202 1 1 12 ALA CA C 2.442 8.161 -6.556 1.00 . A A . 12 ALA CA 1 1
19 39203 1 1 12 ALA CB C 3.116 7.204 -7.532 1.00 . A A . 12 ALA CB 1 1
19 39204 1 1 12 ALA H H 2.265 6.845 -4.922 1.00 . A A . 12 ALA H 1 1
19 39205 1 1 12 ALA HA H 2.894 9.137 -6.662 1.00 . A A . 12 ALA HA 1 1
19 39206 1 1 12 ALA HB1 H 2.978 7.562 -8.542 1.00 . A A . 12 ALA HB1 1 1
19 39207 1 1 12 ALA HB2 H 2.676 6.221 -7.436 1.00 . A A . 12 ALA HB2 1 1
19 39208 1 1 12 ALA HB3 H 4.171 7.146 -7.311 1.00 . A A . 12 ALA HB3 1 1
19 39209 1 1 12 ALA N N 2.638 7.714 -5.193 1.00 . A A . 12 ALA N 1 1
19 39210 1 1 12 ALA O O 0.224 7.277 -6.710 1.00 . A A . 12 ALA O 1 1
19 39211 1 1 13 ASN C C -1.107 9.409 -9.027 1.00 . A A . 13 ASN C 1 1
19 39212 1 1 13 ASN CA C -0.909 9.634 -7.538 1.00 . A A . 13 ASN CA 1 1
19 39213 1 1 13 ASN CB C -1.436 11.011 -7.101 1.00 . A A . 13 ASN CB 1 1
19 39214 1 1 13 ASN CG C -0.640 12.186 -7.644 1.00 . A A . 13 ASN CG 1 1
19 39215 1 1 13 ASN H H 1.100 10.220 -7.222 1.00 . A A . 13 ASN H 1 1
19 39216 1 1 13 ASN HA H -1.466 8.871 -7.014 1.00 . A A . 13 ASN HA 1 1
19 39217 1 1 13 ASN HB2 H -2.456 11.116 -7.439 1.00 . A A . 13 ASN HB2 1 1
19 39218 1 1 13 ASN HB3 H -1.420 11.061 -6.022 1.00 . A A . 13 ASN HB3 1 1
19 39219 1 1 13 ASN HD21 H -2.288 13.293 -7.695 1.00 . A A . 13 ASN HD21 1 1
19 39220 1 1 13 ASN HD22 H -0.840 14.070 -8.233 1.00 . A A . 13 ASN HD22 1 1
19 39221 1 1 13 ASN N N 0.490 9.450 -7.190 1.00 . A A . 13 ASN N 1 1
19 39222 1 1 13 ASN ND2 N -1.323 13.293 -7.881 1.00 . A A . 13 ASN ND2 1 1
19 39223 1 1 13 ASN O O -0.753 10.242 -9.859 1.00 . A A . 13 ASN O 1 1
19 39224 1 1 13 ASN OD1 O 0.573 12.106 -7.837 1.00 . A A . 13 ASN OD1 1 1
19 39225 1 1 14 LEU C C -3.242 8.060 -11.189 1.00 . A A . 14 LEU C 1 1
19 39226 1 1 14 LEU CA C -1.808 7.837 -10.732 1.00 . A A . 14 LEU CA 1 1
19 39227 1 1 14 LEU CB C -1.415 6.362 -10.898 1.00 . A A . 14 LEU CB 1 1
19 39228 1 1 14 LEU CD1 C -1.269 5.163 -8.696 1.00 . A A . 14 LEU CD1 1 1
19 39229 1 1 14 LEU CD2 C 0.523 4.828 -10.406 1.00 . A A . 14 LEU CD2 1 1
19 39230 1 1 14 LEU CG C -0.474 5.814 -9.818 1.00 . A A . 14 LEU CG 1 1
19 39231 1 1 14 LEU H H -1.976 7.659 -8.636 1.00 . A A . 14 LEU H 1 1
19 39232 1 1 14 LEU HA H -1.151 8.447 -11.337 1.00 . A A . 14 LEU HA 1 1
19 39233 1 1 14 LEU HB2 H -2.318 5.770 -10.893 1.00 . A A . 14 LEU HB2 1 1
19 39234 1 1 14 LEU HB3 H -0.934 6.244 -11.857 1.00 . A A . 14 LEU HB3 1 1
19 39235 1 1 14 LEU HD11 H -1.931 5.893 -8.254 1.00 . A A . 14 LEU HD11 1 1
19 39236 1 1 14 LEU HD12 H -0.592 4.789 -7.943 1.00 . A A . 14 LEU HD12 1 1
19 39237 1 1 14 LEU HD13 H -1.851 4.345 -9.094 1.00 . A A . 14 LEU HD13 1 1
19 39238 1 1 14 LEU HD21 H -0.007 3.985 -10.824 1.00 . A A . 14 LEU HD21 1 1
19 39239 1 1 14 LEU HD22 H 1.190 4.486 -9.627 1.00 . A A . 14 LEU HD22 1 1
19 39240 1 1 14 LEU HD23 H 1.096 5.315 -11.180 1.00 . A A . 14 LEU HD23 1 1
19 39241 1 1 14 LEU HG H 0.083 6.635 -9.391 1.00 . A A . 14 LEU HG 1 1
19 39242 1 1 14 LEU N N -1.654 8.252 -9.353 1.00 . A A . 14 LEU N 1 1
19 39243 1 1 14 LEU O O -4.114 7.221 -10.958 1.00 . A A . 14 LEU O 1 1
19 39244 1 1 15 ASN C C -5.873 9.562 -11.268 1.00 . A A . 15 ASN C 1 1
19 39245 1 1 15 ASN CA C -4.781 9.585 -12.341 1.00 . A A . 15 ASN CA 1 1
19 39246 1 1 15 ASN CB C -5.141 8.657 -13.510 1.00 . A A . 15 ASN CB 1 1
19 39247 1 1 15 ASN CG C -6.391 9.096 -14.254 1.00 . A A . 15 ASN CG 1 1
19 39248 1 1 15 ASN H H -2.749 9.878 -11.837 1.00 . A A . 15 ASN H 1 1
19 39249 1 1 15 ASN HA H -4.699 10.594 -12.719 1.00 . A A . 15 ASN HA 1 1
19 39250 1 1 15 ASN HB2 H -4.320 8.638 -14.211 1.00 . A A . 15 ASN HB2 1 1
19 39251 1 1 15 ASN HB3 H -5.304 7.659 -13.129 1.00 . A A . 15 ASN HB3 1 1
19 39252 1 1 15 ASN HD21 H -6.771 7.216 -14.761 1.00 . A A . 15 ASN HD21 1 1
19 39253 1 1 15 ASN HD22 H -7.914 8.393 -15.317 1.00 . A A . 15 ASN HD22 1 1
19 39254 1 1 15 ASN N N -3.478 9.226 -11.782 1.00 . A A . 15 ASN N 1 1
19 39255 1 1 15 ASN ND2 N -7.095 8.141 -14.837 1.00 . A A . 15 ASN ND2 1 1
19 39256 1 1 15 ASN O O -6.769 8.716 -11.280 1.00 . A A . 15 ASN O 1 1
19 39257 1 1 15 ASN OD1 O -6.710 10.285 -14.317 1.00 . A A . 15 ASN OD1 1 1
19 39258 1 1 16 GLY C C -6.758 9.510 -8.260 1.00 . A A . 16 GLY C 1 1
19 39259 1 1 16 GLY CA C -6.782 10.629 -9.287 1.00 . A A . 16 GLY CA 1 1
19 39260 1 1 16 GLY H H -4.982 11.081 -10.315 1.00 . A A . 16 GLY H 1 1
19 39261 1 1 16 GLY HA2 H -6.629 11.569 -8.776 1.00 . A A . 16 GLY HA2 1 1
19 39262 1 1 16 GLY HA3 H -7.754 10.646 -9.759 1.00 . A A . 16 GLY HA3 1 1
19 39263 1 1 16 GLY N N -5.765 10.485 -10.316 1.00 . A A . 16 GLY N 1 1
19 39264 1 1 16 GLY O O -7.735 9.298 -7.538 1.00 . A A . 16 GLY O 1 1
19 39265 1 1 17 THR C C -4.127 7.780 -6.575 1.00 . A A . 17 THR C 1 1
19 39266 1 1 17 THR CA C -5.496 7.702 -7.248 1.00 . A A . 17 THR CA 1 1
19 39267 1 1 17 THR CB C -5.650 6.334 -7.943 1.00 . A A . 17 THR CB 1 1
19 39268 1 1 17 THR CG2 C -5.773 5.214 -6.921 1.00 . A A . 17 THR CG2 1 1
19 39269 1 1 17 THR H H -4.919 8.986 -8.820 1.00 . A A . 17 THR H 1 1
19 39270 1 1 17 THR HA H -6.268 7.797 -6.498 1.00 . A A . 17 THR HA 1 1
19 39271 1 1 17 THR HB H -4.776 6.154 -8.551 1.00 . A A . 17 THR HB 1 1
19 39272 1 1 17 THR HG1 H -6.639 6.887 -9.558 1.00 . A A . 17 THR HG1 1 1
19 39273 1 1 17 THR HG21 H -4.887 5.193 -6.303 1.00 . A A . 17 THR HG21 1 1
19 39274 1 1 17 THR HG22 H -5.877 4.269 -7.432 1.00 . A A . 17 THR HG22 1 1
19 39275 1 1 17 THR HG23 H -6.640 5.386 -6.301 1.00 . A A . 17 THR HG23 1 1
19 39276 1 1 17 THR N N -5.650 8.788 -8.201 1.00 . A A . 17 THR N 1 1
19 39277 1 1 17 THR O O -3.111 7.449 -7.183 1.00 . A A . 17 THR O 1 1
19 39278 1 1 17 THR OG1 O -6.813 6.342 -8.782 1.00 . A A . 17 THR OG1 1 1
19 39279 1 1 18 GLU C C -2.494 7.152 -3.835 1.00 . A A . 18 GLU C 1 1
19 39280 1 1 18 GLU CA C -2.838 8.407 -4.619 1.00 . A A . 18 GLU CA 1 1
19 39281 1 1 18 GLU CB C -2.904 9.588 -3.647 1.00 . A A . 18 GLU CB 1 1
19 39282 1 1 18 GLU CD C -3.919 11.820 -3.061 1.00 . A A . 18 GLU CD 1 1
19 39283 1 1 18 GLU CG C -3.802 10.725 -4.102 1.00 . A A . 18 GLU CG 1 1
19 39284 1 1 18 GLU H H -4.945 8.447 -4.876 1.00 . A A . 18 GLU H 1 1
19 39285 1 1 18 GLU HA H -2.065 8.590 -5.345 1.00 . A A . 18 GLU HA 1 1
19 39286 1 1 18 GLU HB2 H -3.261 9.235 -2.695 1.00 . A A . 18 GLU HB2 1 1
19 39287 1 1 18 GLU HB3 H -1.906 9.982 -3.519 1.00 . A A . 18 GLU HB3 1 1
19 39288 1 1 18 GLU HG2 H -3.399 11.148 -5.010 1.00 . A A . 18 GLU HG2 1 1
19 39289 1 1 18 GLU HG3 H -4.790 10.326 -4.296 1.00 . A A . 18 GLU HG3 1 1
19 39290 1 1 18 GLU N N -4.098 8.234 -5.330 1.00 . A A . 18 GLU N 1 1
19 39291 1 1 18 GLU O O -3.026 6.932 -2.750 1.00 . A A . 18 GLU O 1 1
19 39292 1 1 18 GLU OE1 O -2.931 12.065 -2.332 1.00 . A A . 18 GLU OE1 1 1
19 39293 1 1 18 GLU OE2 O -5.007 12.421 -2.947 1.00 . A A . 18 GLU OE2 1 1
19 39294 1 1 19 ILE C C 0.069 5.479 -2.847 1.00 . A A . 19 ILE C 1 1
19 39295 1 1 19 ILE CA C -1.174 5.147 -3.654 1.00 . A A . 19 ILE CA 1 1
19 39296 1 1 19 ILE CB C -0.881 3.951 -4.585 1.00 . A A . 19 ILE CB 1 1
19 39297 1 1 19 ILE CD1 C -1.973 2.324 -6.216 1.00 . A A . 19 ILE CD1 1 1
19 39298 1 1 19 ILE CG1 C -2.140 3.563 -5.361 1.00 . A A . 19 ILE CG1 1 1
19 39299 1 1 19 ILE CG2 C -0.370 2.764 -3.775 1.00 . A A . 19 ILE CG2 1 1
19 39300 1 1 19 ILE H H -1.263 6.511 -5.274 1.00 . A A . 19 ILE H 1 1
19 39301 1 1 19 ILE HA H -1.963 4.862 -2.972 1.00 . A A . 19 ILE HA 1 1
19 39302 1 1 19 ILE HB H -0.109 4.242 -5.281 1.00 . A A . 19 ILE HB 1 1
19 39303 1 1 19 ILE HD11 H -1.688 1.492 -5.590 1.00 . A A . 19 ILE HD11 1 1
19 39304 1 1 19 ILE HD12 H -1.205 2.496 -6.956 1.00 . A A . 19 ILE HD12 1 1
19 39305 1 1 19 ILE HD13 H -2.907 2.098 -6.710 1.00 . A A . 19 ILE HD13 1 1
19 39306 1 1 19 ILE HG12 H -2.939 3.375 -4.663 1.00 . A A . 19 ILE HG12 1 1
19 39307 1 1 19 ILE HG13 H -2.420 4.380 -6.010 1.00 . A A . 19 ILE HG13 1 1
19 39308 1 1 19 ILE HG21 H -0.164 1.937 -4.439 1.00 . A A . 19 ILE HG21 1 1
19 39309 1 1 19 ILE HG22 H -1.123 2.468 -3.057 1.00 . A A . 19 ILE HG22 1 1
19 39310 1 1 19 ILE HG23 H 0.534 3.043 -3.256 1.00 . A A . 19 ILE HG23 1 1
19 39311 1 1 19 ILE N N -1.619 6.325 -4.377 1.00 . A A . 19 ILE N 1 1
19 39312 1 1 19 ILE O O 1.144 5.714 -3.404 1.00 . A A . 19 ILE O 1 1
19 39313 1 1 20 ALA C C 1.246 4.589 0.242 1.00 . A A . 20 ALA C 1 1
19 39314 1 1 20 ALA CA C 1.006 5.798 -0.641 1.00 . A A . 20 ALA CA 1 1
19 39315 1 1 20 ALA CB C 0.747 7.038 0.199 1.00 . A A . 20 ALA CB 1 1
19 39316 1 1 20 ALA H H -1.001 5.404 -1.162 1.00 . A A . 20 ALA H 1 1
19 39317 1 1 20 ALA HA H 1.888 5.974 -1.241 1.00 . A A . 20 ALA HA 1 1
19 39318 1 1 20 ALA HB1 H 1.209 6.923 1.167 1.00 . A A . 20 ALA HB1 1 1
19 39319 1 1 20 ALA HB2 H -0.313 7.184 0.315 1.00 . A A . 20 ALA HB2 1 1
19 39320 1 1 20 ALA HB3 H 1.171 7.900 -0.298 1.00 . A A . 20 ALA HB3 1 1
19 39321 1 1 20 ALA N N -0.100 5.543 -1.539 1.00 . A A . 20 ALA N 1 1
19 39322 1 1 20 ALA O O 0.450 4.280 1.129 1.00 . A A . 20 ALA O 1 1
19 39323 1 1 21 ILE C C 3.766 3.050 1.764 1.00 . A A . 21 ILE C 1 1
19 39324 1 1 21 ILE CA C 2.684 2.721 0.749 1.00 . A A . 21 ILE CA 1 1
19 39325 1 1 21 ILE CB C 3.153 1.558 -0.151 1.00 . A A . 21 ILE CB 1 1
19 39326 1 1 21 ILE CD1 C 2.385 -0.024 -2.007 1.00 . A A . 21 ILE CD1 1 1
19 39327 1 1 21 ILE CG1 C 2.043 1.165 -1.131 1.00 . A A . 21 ILE CG1 1 1
19 39328 1 1 21 ILE CG2 C 3.570 0.366 0.700 1.00 . A A . 21 ILE CG2 1 1
19 39329 1 1 21 ILE H H 2.936 4.197 -0.736 1.00 . A A . 21 ILE H 1 1
19 39330 1 1 21 ILE HA H 1.798 2.400 1.279 1.00 . A A . 21 ILE HA 1 1
19 39331 1 1 21 ILE HB H 4.016 1.891 -0.709 1.00 . A A . 21 ILE HB 1 1
19 39332 1 1 21 ILE HD11 H 3.265 0.201 -2.591 1.00 . A A . 21 ILE HD11 1 1
19 39333 1 1 21 ILE HD12 H 1.558 -0.232 -2.670 1.00 . A A . 21 ILE HD12 1 1
19 39334 1 1 21 ILE HD13 H 2.576 -0.886 -1.386 1.00 . A A . 21 ILE HD13 1 1
19 39335 1 1 21 ILE HG12 H 1.152 0.915 -0.572 1.00 . A A . 21 ILE HG12 1 1
19 39336 1 1 21 ILE HG13 H 1.830 2.003 -1.777 1.00 . A A . 21 ILE HG13 1 1
19 39337 1 1 21 ILE HG21 H 4.381 0.655 1.351 1.00 . A A . 21 ILE HG21 1 1
19 39338 1 1 21 ILE HG22 H 3.895 -0.440 0.057 1.00 . A A . 21 ILE HG22 1 1
19 39339 1 1 21 ILE HG23 H 2.730 0.036 1.292 1.00 . A A . 21 ILE HG23 1 1
19 39340 1 1 21 ILE N N 2.338 3.896 -0.017 1.00 . A A . 21 ILE N 1 1
19 39341 1 1 21 ILE O O 4.906 3.344 1.404 1.00 . A A . 21 ILE O 1 1
19 39342 1 1 22 THR C C 4.741 1.885 4.662 1.00 . A A . 22 THR C 1 1
19 39343 1 1 22 THR CA C 4.309 3.235 4.116 1.00 . A A . 22 THR CA 1 1
19 39344 1 1 22 THR CB C 3.661 4.053 5.248 1.00 . A A . 22 THR CB 1 1
19 39345 1 1 22 THR CG2 C 4.719 4.607 6.192 1.00 . A A . 22 THR CG2 1 1
19 39346 1 1 22 THR H H 2.438 2.840 3.232 1.00 . A A . 22 THR H 1 1
19 39347 1 1 22 THR HA H 5.171 3.769 3.743 1.00 . A A . 22 THR HA 1 1
19 39348 1 1 22 THR HB H 3.001 3.406 5.808 1.00 . A A . 22 THR HB 1 1
19 39349 1 1 22 THR HG1 H 2.662 4.917 3.784 1.00 . A A . 22 THR HG1 1 1
19 39350 1 1 22 THR HG21 H 5.278 3.792 6.625 1.00 . A A . 22 THR HG21 1 1
19 39351 1 1 22 THR HG22 H 4.240 5.173 6.977 1.00 . A A . 22 THR HG22 1 1
19 39352 1 1 22 THR HG23 H 5.390 5.251 5.641 1.00 . A A . 22 THR HG23 1 1
19 39353 1 1 22 THR N N 3.383 3.027 3.026 1.00 . A A . 22 THR N 1 1
19 39354 1 1 22 THR O O 4.088 1.325 5.542 1.00 . A A . 22 THR O 1 1
19 39355 1 1 22 THR OG1 O 2.898 5.133 4.692 1.00 . A A . 22 THR OG1 1 1
19 39356 1 1 23 TYR C C 7.264 0.118 5.662 1.00 . A A . 23 TYR C 1 1
19 39357 1 1 23 TYR CA C 6.244 0.018 4.538 1.00 . A A . 23 TYR CA 1 1
19 39358 1 1 23 TYR CB C 6.777 -0.822 3.365 1.00 . A A . 23 TYR CB 1 1
19 39359 1 1 23 TYR CD1 C 9.089 -0.015 2.725 1.00 . A A . 23 TYR CD1 1 1
19 39360 1 1 23 TYR CD2 C 7.284 0.441 1.238 1.00 . A A . 23 TYR CD2 1 1
19 39361 1 1 23 TYR CE1 C 9.964 0.617 1.862 1.00 . A A . 23 TYR CE1 1 1
19 39362 1 1 23 TYR CE2 C 8.154 1.070 0.369 1.00 . A A . 23 TYR CE2 1 1
19 39363 1 1 23 TYR CG C 7.735 -0.111 2.430 1.00 . A A . 23 TYR CG 1 1
19 39364 1 1 23 TYR CZ C 9.491 1.157 0.686 1.00 . A A . 23 TYR CZ 1 1
19 39365 1 1 23 TYR H H 6.306 1.815 3.418 1.00 . A A . 23 TYR H 1 1
19 39366 1 1 23 TYR HA H 5.372 -0.483 4.936 1.00 . A A . 23 TYR HA 1 1
19 39367 1 1 23 TYR HB2 H 7.293 -1.681 3.762 1.00 . A A . 23 TYR HB2 1 1
19 39368 1 1 23 TYR HB3 H 5.936 -1.162 2.776 1.00 . A A . 23 TYR HB3 1 1
19 39369 1 1 23 TYR HD1 H 9.456 -0.440 3.647 1.00 . A A . 23 TYR HD1 1 1
19 39370 1 1 23 TYR HD2 H 6.234 0.374 0.993 1.00 . A A . 23 TYR HD2 1 1
19 39371 1 1 23 TYR HE1 H 11.012 0.684 2.112 1.00 . A A . 23 TYR HE1 1 1
19 39372 1 1 23 TYR HE2 H 7.785 1.492 -0.553 1.00 . A A . 23 TYR HE2 1 1
19 39373 1 1 23 TYR HH H 11.115 1.209 -0.353 1.00 . A A . 23 TYR HH 1 1
19 39374 1 1 23 TYR N N 5.803 1.330 4.110 1.00 . A A . 23 TYR N 1 1
19 39375 1 1 23 TYR O O 8.256 0.845 5.568 1.00 . A A . 23 TYR O 1 1
19 39376 1 1 23 TYR OH O 10.360 1.784 -0.180 1.00 . A A . 23 TYR OH 1 1
19 39377 1 1 24 VAL C C 8.792 -1.889 7.659 1.00 . A A . 24 VAL C 1 1
19 39378 1 1 24 VAL CA C 7.879 -0.695 7.866 1.00 . A A . 24 VAL CA 1 1
19 39379 1 1 24 VAL CB C 7.122 -0.833 9.207 1.00 . A A . 24 VAL CB 1 1
19 39380 1 1 24 VAL CG1 C 8.074 -1.202 10.337 1.00 . A A . 24 VAL CG1 1 1
19 39381 1 1 24 VAL CG2 C 6.399 0.461 9.538 1.00 . A A . 24 VAL CG2 1 1
19 39382 1 1 24 VAL H H 6.116 -1.069 6.775 1.00 . A A . 24 VAL H 1 1
19 39383 1 1 24 VAL HA H 8.478 0.204 7.900 1.00 . A A . 24 VAL HA 1 1
19 39384 1 1 24 VAL HB H 6.388 -1.619 9.109 1.00 . A A . 24 VAL HB 1 1
19 39385 1 1 24 VAL HG11 H 8.838 -0.444 10.426 1.00 . A A . 24 VAL HG11 1 1
19 39386 1 1 24 VAL HG12 H 8.537 -2.155 10.121 1.00 . A A . 24 VAL HG12 1 1
19 39387 1 1 24 VAL HG13 H 7.524 -1.270 11.263 1.00 . A A . 24 VAL HG13 1 1
19 39388 1 1 24 VAL HG21 H 5.853 0.343 10.462 1.00 . A A . 24 VAL HG21 1 1
19 39389 1 1 24 VAL HG22 H 5.711 0.704 8.741 1.00 . A A . 24 VAL HG22 1 1
19 39390 1 1 24 VAL HG23 H 7.123 1.257 9.647 1.00 . A A . 24 VAL HG23 1 1
19 39391 1 1 24 VAL N N 6.972 -0.587 6.743 1.00 . A A . 24 VAL N 1 1
19 39392 1 1 24 VAL O O 8.333 -3.025 7.512 1.00 . A A . 24 VAL O 1 1
19 39393 1 1 25 TYR C C 12.155 -2.621 8.409 1.00 . A A . 25 TYR C 1 1
19 39394 1 1 25 TYR CA C 11.063 -2.643 7.356 1.00 . A A . 25 TYR CA 1 1
19 39395 1 1 25 TYR CB C 11.657 -2.447 5.954 1.00 . A A . 25 TYR CB 1 1
19 39396 1 1 25 TYR CD1 C 11.465 0.033 5.476 1.00 . A A . 25 TYR CD1 1 1
19 39397 1 1 25 TYR CD2 C 13.645 -0.904 5.703 1.00 . A A . 25 TYR CD2 1 1
19 39398 1 1 25 TYR CE1 C 12.019 1.276 5.237 1.00 . A A . 25 TYR CE1 1 1
19 39399 1 1 25 TYR CE2 C 14.205 0.338 5.469 1.00 . A A . 25 TYR CE2 1 1
19 39400 1 1 25 TYR CG C 12.267 -1.079 5.713 1.00 . A A . 25 TYR CG 1 1
19 39401 1 1 25 TYR CZ C 13.389 1.424 5.236 1.00 . A A . 25 TYR CZ 1 1
19 39402 1 1 25 TYR H H 10.380 -0.703 7.819 1.00 . A A . 25 TYR H 1 1
19 39403 1 1 25 TYR HA H 10.564 -3.600 7.393 1.00 . A A . 25 TYR HA 1 1
19 39404 1 1 25 TYR HB2 H 12.431 -3.183 5.798 1.00 . A A . 25 TYR HB2 1 1
19 39405 1 1 25 TYR HB3 H 10.877 -2.596 5.221 1.00 . A A . 25 TYR HB3 1 1
19 39406 1 1 25 TYR HD1 H 10.392 -0.084 5.480 1.00 . A A . 25 TYR HD1 1 1
19 39407 1 1 25 TYR HD2 H 14.283 -1.756 5.884 1.00 . A A . 25 TYR HD2 1 1
19 39408 1 1 25 TYR HE1 H 11.378 2.126 5.056 1.00 . A A . 25 TYR HE1 1 1
19 39409 1 1 25 TYR HE2 H 15.278 0.453 5.468 1.00 . A A . 25 TYR HE2 1 1
19 39410 1 1 25 TYR HH H 13.742 3.261 5.715 1.00 . A A . 25 TYR HH 1 1
19 39411 1 1 25 TYR N N 10.078 -1.622 7.632 1.00 . A A . 25 TYR N 1 1
19 39412 1 1 25 TYR O O 12.395 -1.599 9.054 1.00 . A A . 25 TYR O 1 1
19 39413 1 1 25 TYR OH O 13.945 2.658 4.986 1.00 . A A . 25 TYR OH 1 1
19 39414 1 1 26 LYS C C 15.034 -4.618 8.883 1.00 . A A . 26 LYS C 1 1
19 39415 1 1 26 LYS CA C 13.886 -3.866 9.539 1.00 . A A . 26 LYS CA 1 1
19 39416 1 1 26 LYS CB C 13.415 -4.575 10.812 1.00 . A A . 26 LYS CB 1 1
19 39417 1 1 26 LYS CD C 13.681 -4.868 13.299 1.00 . A A . 26 LYS CD 1 1
19 39418 1 1 26 LYS CE C 12.319 -4.259 13.597 1.00 . A A . 26 LYS CE 1 1
19 39419 1 1 26 LYS CG C 14.278 -4.282 12.027 1.00 . A A . 26 LYS CG 1 1
19 39420 1 1 26 LYS H H 12.529 -4.548 8.068 1.00 . A A . 26 LYS H 1 1
19 39421 1 1 26 LYS HA H 14.215 -2.868 9.788 1.00 . A A . 26 LYS HA 1 1
19 39422 1 1 26 LYS HB2 H 12.405 -4.265 11.031 1.00 . A A . 26 LYS HB2 1 1
19 39423 1 1 26 LYS HB3 H 13.425 -5.643 10.640 1.00 . A A . 26 LYS HB3 1 1
19 39424 1 1 26 LYS HD2 H 13.568 -5.934 13.176 1.00 . A A . 26 LYS HD2 1 1
19 39425 1 1 26 LYS HD3 H 14.346 -4.664 14.125 1.00 . A A . 26 LYS HD3 1 1
19 39426 1 1 26 LYS HE2 H 12.409 -3.183 13.576 1.00 . A A . 26 LYS HE2 1 1
19 39427 1 1 26 LYS HE3 H 11.625 -4.575 12.833 1.00 . A A . 26 LYS HE3 1 1
19 39428 1 1 26 LYS HG2 H 15.259 -4.706 11.873 1.00 . A A . 26 LYS HG2 1 1
19 39429 1 1 26 LYS HG3 H 14.360 -3.209 12.142 1.00 . A A . 26 LYS HG3 1 1
19 39430 1 1 26 LYS HZ1 H 12.482 -4.426 15.675 1.00 . A A . 26 LYS HZ1 1 1
19 39431 1 1 26 LYS HZ2 H 11.618 -5.698 14.948 1.00 . A A . 26 LYS HZ2 1 1
19 39432 1 1 26 LYS HZ3 H 10.896 -4.169 15.122 1.00 . A A . 26 LYS HZ3 1 1
19 39433 1 1 26 LYS N N 12.795 -3.756 8.593 1.00 . A A . 26 LYS N 1 1
19 39434 1 1 26 LYS NZ N 11.793 -4.668 14.926 1.00 . A A . 26 LYS NZ 1 1
19 39435 1 1 26 LYS O O 14.976 -5.838 8.712 1.00 . A A . 26 LYS O 1 1
19 39436 1 1 27 GLY C C 16.741 -4.619 6.267 1.00 . A A . 27 GLY C 1 1
19 39437 1 1 27 GLY CA C 17.135 -4.462 7.720 1.00 . A A . 27 GLY CA 1 1
19 39438 1 1 27 GLY H H 16.095 -2.929 8.734 1.00 . A A . 27 GLY H 1 1
19 39439 1 1 27 GLY HA2 H 18.005 -3.824 7.785 1.00 . A A . 27 GLY HA2 1 1
19 39440 1 1 27 GLY HA3 H 17.378 -5.433 8.126 1.00 . A A . 27 GLY HA3 1 1
19 39441 1 1 27 GLY N N 16.062 -3.880 8.493 1.00 . A A . 27 GLY N 1 1
19 39442 1 1 27 GLY O O 16.433 -3.636 5.591 1.00 . A A . 27 GLY O 1 1
19 39443 1 1 28 ASP C C 14.935 -6.812 4.455 1.00 . A A . 28 ASP C 1 1
19 39444 1 1 28 ASP CA C 16.306 -6.141 4.427 1.00 . A A . 28 ASP CA 1 1
19 39445 1 1 28 ASP CB C 17.343 -7.033 3.728 1.00 . A A . 28 ASP CB 1 1
19 39446 1 1 28 ASP CG C 17.032 -7.297 2.264 1.00 . A A . 28 ASP CG 1 1
19 39447 1 1 28 ASP H H 17.023 -6.594 6.370 1.00 . A A . 28 ASP H 1 1
19 39448 1 1 28 ASP HA H 16.227 -5.204 3.895 1.00 . A A . 28 ASP HA 1 1
19 39449 1 1 28 ASP HB2 H 18.309 -6.556 3.786 1.00 . A A . 28 ASP HB2 1 1
19 39450 1 1 28 ASP HB3 H 17.388 -7.982 4.242 1.00 . A A . 28 ASP HB3 1 1
19 39451 1 1 28 ASP N N 16.734 -5.851 5.789 1.00 . A A . 28 ASP N 1 1
19 39452 1 1 28 ASP O O 14.341 -7.108 3.418 1.00 . A A . 28 ASP O 1 1
19 39453 1 1 28 ASP OD1 O 16.858 -6.325 1.494 1.00 . A A . 28 ASP OD1 1 1
19 39454 1 1 28 ASP OD2 O 17.002 -8.483 1.867 1.00 . A A . 28 ASP OD2 1 1
19 39455 1 1 29 LYS C C 12.043 -6.594 5.960 1.00 . A A . 29 LYS C 1 1
19 39456 1 1 29 LYS CA C 13.127 -7.658 5.848 1.00 . A A . 29 LYS CA 1 1
19 39457 1 1 29 LYS CB C 13.114 -8.513 7.125 1.00 . A A . 29 LYS CB 1 1
19 39458 1 1 29 LYS CD C 10.843 -9.531 6.653 1.00 . A A . 29 LYS CD 1 1
19 39459 1 1 29 LYS CE C 9.992 -10.793 6.722 1.00 . A A . 29 LYS CE 1 1
19 39460 1 1 29 LYS CG C 12.295 -9.798 7.020 1.00 . A A . 29 LYS CG 1 1
19 39461 1 1 29 LYS H H 14.944 -6.759 6.452 1.00 . A A . 29 LYS H 1 1
19 39462 1 1 29 LYS HA H 12.925 -8.286 4.994 1.00 . A A . 29 LYS HA 1 1
19 39463 1 1 29 LYS HB2 H 14.126 -8.776 7.381 1.00 . A A . 29 LYS HB2 1 1
19 39464 1 1 29 LYS HB3 H 12.700 -7.920 7.928 1.00 . A A . 29 LYS HB3 1 1
19 39465 1 1 29 LYS HD2 H 10.439 -8.802 7.339 1.00 . A A . 29 LYS HD2 1 1
19 39466 1 1 29 LYS HD3 H 10.806 -9.138 5.647 1.00 . A A . 29 LYS HD3 1 1
19 39467 1 1 29 LYS HE2 H 10.031 -11.181 7.729 1.00 . A A . 29 LYS HE2 1 1
19 39468 1 1 29 LYS HE3 H 8.972 -10.535 6.478 1.00 . A A . 29 LYS HE3 1 1
19 39469 1 1 29 LYS HG2 H 12.733 -10.429 6.262 1.00 . A A . 29 LYS HG2 1 1
19 39470 1 1 29 LYS HG3 H 12.327 -10.307 7.973 1.00 . A A . 29 LYS HG3 1 1
19 39471 1 1 29 LYS HZ1 H 11.401 -12.195 6.069 1.00 . A A . 29 LYS HZ1 1 1
19 39472 1 1 29 LYS HZ2 H 10.524 -11.469 4.813 1.00 . A A . 29 LYS HZ2 1 1
19 39473 1 1 29 LYS HZ3 H 9.795 -12.652 5.784 1.00 . A A . 29 LYS HZ3 1 1
19 39474 1 1 29 LYS N N 14.428 -7.031 5.663 1.00 . A A . 29 LYS N 1 1
19 39475 1 1 29 LYS NZ N 10.460 -11.849 5.783 1.00 . A A . 29 LYS NZ 1 1
19 39476 1 1 29 LYS O O 12.001 -5.844 6.937 1.00 . A A . 29 LYS O 1 1
19 39477 1 1 30 VAL C C 8.956 -6.393 5.886 1.00 . A A . 30 VAL C 1 1
19 39478 1 1 30 VAL CA C 10.007 -5.669 5.058 1.00 . A A . 30 VAL CA 1 1
19 39479 1 1 30 VAL CB C 9.431 -5.309 3.674 1.00 . A A . 30 VAL CB 1 1
19 39480 1 1 30 VAL CG1 C 8.333 -4.269 3.815 1.00 . A A . 30 VAL CG1 1 1
19 39481 1 1 30 VAL CG2 C 10.530 -4.812 2.745 1.00 . A A . 30 VAL CG2 1 1
19 39482 1 1 30 VAL H H 11.328 -7.047 4.152 1.00 . A A . 30 VAL H 1 1
19 39483 1 1 30 VAL HA H 10.292 -4.757 5.565 1.00 . A A . 30 VAL HA 1 1
19 39484 1 1 30 VAL HB H 9.000 -6.201 3.243 1.00 . A A . 30 VAL HB 1 1
19 39485 1 1 30 VAL HG11 H 8.734 -3.388 4.293 1.00 . A A . 30 VAL HG11 1 1
19 39486 1 1 30 VAL HG12 H 7.532 -4.672 4.415 1.00 . A A . 30 VAL HG12 1 1
19 39487 1 1 30 VAL HG13 H 7.956 -4.008 2.837 1.00 . A A . 30 VAL HG13 1 1
19 39488 1 1 30 VAL HG21 H 11.278 -5.582 2.626 1.00 . A A . 30 VAL HG21 1 1
19 39489 1 1 30 VAL HG22 H 10.986 -3.929 3.167 1.00 . A A . 30 VAL HG22 1 1
19 39490 1 1 30 VAL HG23 H 10.104 -4.571 1.782 1.00 . A A . 30 VAL HG23 1 1
19 39491 1 1 30 VAL N N 11.180 -6.518 4.963 1.00 . A A . 30 VAL N 1 1
19 39492 1 1 30 VAL O O 8.596 -7.528 5.584 1.00 . A A . 30 VAL O 1 1
19 39493 1 1 31 LEU C C 6.174 -6.059 7.735 1.00 . A A . 31 LEU C 1 1
19 39494 1 1 31 LEU CA C 7.644 -6.424 7.913 1.00 . A A . 31 LEU CA 1 1
19 39495 1 1 31 LEU CB C 8.132 -6.094 9.326 1.00 . A A . 31 LEU CB 1 1
19 39496 1 1 31 LEU CD1 C 10.061 -6.043 10.946 1.00 . A A . 31 LEU CD1 1 1
19 39497 1 1 31 LEU CD2 C 9.582 -8.112 9.650 1.00 . A A . 31 LEU CD2 1 1
19 39498 1 1 31 LEU CG C 9.549 -6.592 9.628 1.00 . A A . 31 LEU CG 1 1
19 39499 1 1 31 LEU H H 8.713 -4.804 7.068 1.00 . A A . 31 LEU H 1 1
19 39500 1 1 31 LEU HA H 7.751 -7.486 7.755 1.00 . A A . 31 LEU HA 1 1
19 39501 1 1 31 LEU HB2 H 8.109 -5.021 9.454 1.00 . A A . 31 LEU HB2 1 1
19 39502 1 1 31 LEU HB3 H 7.455 -6.543 10.037 1.00 . A A . 31 LEU HB3 1 1
19 39503 1 1 31 LEU HD11 H 9.415 -6.365 11.748 1.00 . A A . 31 LEU HD11 1 1
19 39504 1 1 31 LEU HD12 H 10.076 -4.963 10.905 1.00 . A A . 31 LEU HD12 1 1
19 39505 1 1 31 LEU HD13 H 11.063 -6.411 11.119 1.00 . A A . 31 LEU HD13 1 1
19 39506 1 1 31 LEU HD21 H 10.584 -8.446 9.873 1.00 . A A . 31 LEU HD21 1 1
19 39507 1 1 31 LEU HD22 H 9.282 -8.493 8.685 1.00 . A A . 31 LEU HD22 1 1
19 39508 1 1 31 LEU HD23 H 8.905 -8.475 10.409 1.00 . A A . 31 LEU HD23 1 1
19 39509 1 1 31 LEU HG H 10.215 -6.257 8.847 1.00 . A A . 31 LEU HG 1 1
19 39510 1 1 31 LEU N N 8.490 -5.753 6.941 1.00 . A A . 31 LEU N 1 1
19 39511 1 1 31 LEU O O 5.302 -6.923 7.820 1.00 . A A . 31 LEU O 1 1
19 39512 1 1 32 LYS C C 4.417 -3.411 6.093 1.00 . A A . 32 LYS C 1 1
19 39513 1 1 32 LYS CA C 4.518 -4.346 7.290 1.00 . A A . 32 LYS CA 1 1
19 39514 1 1 32 LYS CB C 3.994 -3.633 8.543 1.00 . A A . 32 LYS CB 1 1
19 39515 1 1 32 LYS CD C 3.532 -3.726 11.020 1.00 . A A . 32 LYS CD 1 1
19 39516 1 1 32 LYS CE C 2.040 -3.434 10.936 1.00 . A A . 32 LYS CE 1 1
19 39517 1 1 32 LYS CG C 4.034 -4.488 9.801 1.00 . A A . 32 LYS CG 1 1
19 39518 1 1 32 LYS H H 6.627 -4.135 7.416 1.00 . A A . 32 LYS H 1 1
19 39519 1 1 32 LYS HA H 3.913 -5.220 7.101 1.00 . A A . 32 LYS HA 1 1
19 39520 1 1 32 LYS HB2 H 4.592 -2.750 8.716 1.00 . A A . 32 LYS HB2 1 1
19 39521 1 1 32 LYS HB3 H 2.971 -3.334 8.369 1.00 . A A . 32 LYS HB3 1 1
19 39522 1 1 32 LYS HD2 H 3.721 -4.317 11.903 1.00 . A A . 32 LYS HD2 1 1
19 39523 1 1 32 LYS HD3 H 4.069 -2.791 11.091 1.00 . A A . 32 LYS HD3 1 1
19 39524 1 1 32 LYS HE2 H 1.750 -2.858 11.801 1.00 . A A . 32 LYS HE2 1 1
19 39525 1 1 32 LYS HE3 H 1.850 -2.859 10.041 1.00 . A A . 32 LYS HE3 1 1
19 39526 1 1 32 LYS HG2 H 3.411 -5.356 9.652 1.00 . A A . 32 LYS HG2 1 1
19 39527 1 1 32 LYS HG3 H 5.053 -4.800 9.978 1.00 . A A . 32 LYS HG3 1 1
19 39528 1 1 32 LYS HZ1 H 1.378 -5.175 9.992 1.00 . A A . 32 LYS HZ1 1 1
19 39529 1 1 32 LYS HZ2 H 0.212 -4.461 10.993 1.00 . A A . 32 LYS HZ2 1 1
19 39530 1 1 32 LYS HZ3 H 1.514 -5.319 11.671 1.00 . A A . 32 LYS HZ3 1 1
19 39531 1 1 32 LYS N N 5.895 -4.789 7.481 1.00 . A A . 32 LYS N 1 1
19 39532 1 1 32 LYS NZ N 1.232 -4.682 10.892 1.00 . A A . 32 LYS NZ 1 1
19 39533 1 1 32 LYS O O 5.145 -2.430 6.005 1.00 . A A . 32 LYS O 1 1
19 39534 1 1 33 GLN C C 1.962 -2.135 4.157 1.00 . A A . 33 GLN C 1 1
19 39535 1 1 33 GLN CA C 3.285 -2.874 4.021 1.00 . A A . 33 GLN CA 1 1
19 39536 1 1 33 GLN CB C 3.277 -3.713 2.738 1.00 . A A . 33 GLN CB 1 1
19 39537 1 1 33 GLN CD C 2.789 -3.797 0.254 1.00 . A A . 33 GLN CD 1 1
19 39538 1 1 33 GLN CG C 2.928 -2.922 1.486 1.00 . A A . 33 GLN CG 1 1
19 39539 1 1 33 GLN H H 2.983 -4.541 5.289 1.00 . A A . 33 GLN H 1 1
19 39540 1 1 33 GLN HA H 4.085 -2.153 3.967 1.00 . A A . 33 GLN HA 1 1
19 39541 1 1 33 GLN HB2 H 4.256 -4.139 2.602 1.00 . A A . 33 GLN HB2 1 1
19 39542 1 1 33 GLN HB3 H 2.558 -4.511 2.846 1.00 . A A . 33 GLN HB3 1 1
19 39543 1 1 33 GLN HE21 H 1.453 -2.546 -0.519 1.00 . A A . 33 GLN HE21 1 1
19 39544 1 1 33 GLN HE22 H 1.830 -3.933 -1.476 1.00 . A A . 33 GLN HE22 1 1
19 39545 1 1 33 GLN HG2 H 1.993 -2.409 1.649 1.00 . A A . 33 GLN HG2 1 1
19 39546 1 1 33 GLN HG3 H 3.709 -2.197 1.305 1.00 . A A . 33 GLN HG3 1 1
19 39547 1 1 33 GLN N N 3.508 -3.717 5.183 1.00 . A A . 33 GLN N 1 1
19 39548 1 1 33 GLN NE2 N 1.937 -3.383 -0.673 1.00 . A A . 33 GLN NE2 1 1
19 39549 1 1 33 GLN O O 0.899 -2.677 3.849 1.00 . A A . 33 GLN O 1 1
19 39550 1 1 33 GLN OE1 O 3.435 -4.834 0.135 1.00 . A A . 33 GLN OE1 1 1
19 39551 1 1 34 SER C C 0.544 0.616 3.457 1.00 . A A . 34 SER C 1 1
19 39552 1 1 34 SER CA C 0.835 -0.095 4.771 1.00 . A A . 34 SER CA 1 1
19 39553 1 1 34 SER CB C 1.002 0.905 5.916 1.00 . A A . 34 SER CB 1 1
19 39554 1 1 34 SER H H 2.891 -0.538 4.922 1.00 . A A . 34 SER H 1 1
19 39555 1 1 34 SER HA H 0.010 -0.756 5.000 1.00 . A A . 34 SER HA 1 1
19 39556 1 1 34 SER HB2 H 1.750 1.638 5.647 1.00 . A A . 34 SER HB2 1 1
19 39557 1 1 34 SER HB3 H 0.061 1.403 6.100 1.00 . A A . 34 SER HB3 1 1
19 39558 1 1 34 SER HG H 1.315 0.839 7.851 1.00 . A A . 34 SER HG 1 1
19 39559 1 1 34 SER N N 2.026 -0.907 4.638 1.00 . A A . 34 SER N 1 1
19 39560 1 1 34 SER O O 1.041 1.708 3.198 1.00 . A A . 34 SER O 1 1
19 39561 1 1 34 SER OG O 1.412 0.244 7.103 1.00 . A A . 34 SER OG 1 1
19 39562 1 1 35 SER C C -1.893 1.207 1.325 1.00 . A A . 35 SER C 1 1
19 39563 1 1 35 SER CA C -0.564 0.473 1.301 1.00 . A A . 35 SER CA 1 1
19 39564 1 1 35 SER CB C -0.623 -0.695 0.310 1.00 . A A . 35 SER CB 1 1
19 39565 1 1 35 SER H H -0.671 -0.864 2.924 1.00 . A A . 35 SER H 1 1
19 39566 1 1 35 SER HA H 0.218 1.157 1.005 1.00 . A A . 35 SER HA 1 1
19 39567 1 1 35 SER HB2 H 0.315 -1.229 0.334 1.00 . A A . 35 SER HB2 1 1
19 39568 1 1 35 SER HB3 H -1.423 -1.363 0.595 1.00 . A A . 35 SER HB3 1 1
19 39569 1 1 35 SER HG H -1.793 -0.058 -1.131 1.00 . A A . 35 SER HG 1 1
19 39570 1 1 35 SER N N -0.255 -0.028 2.625 1.00 . A A . 35 SER N 1 1
19 39571 1 1 35 SER O O -2.950 0.588 1.339 1.00 . A A . 35 SER O 1 1
19 39572 1 1 35 SER OG O -0.854 -0.246 -1.013 1.00 . A A . 35 SER OG 1 1
19 39573 1 1 36 GLU C C -3.384 3.894 0.053 1.00 . A A . 36 GLU C 1 1
19 39574 1 1 36 GLU CA C -3.041 3.325 1.423 1.00 . A A . 36 GLU CA 1 1
19 39575 1 1 36 GLU CB C -2.868 4.451 2.433 1.00 . A A . 36 GLU CB 1 1
19 39576 1 1 36 GLU CD C -2.516 5.100 4.835 1.00 . A A . 36 GLU CD 1 1
19 39577 1 1 36 GLU CG C -2.532 3.972 3.830 1.00 . A A . 36 GLU CG 1 1
19 39578 1 1 36 GLU H H -0.961 2.973 1.337 1.00 . A A . 36 GLU H 1 1
19 39579 1 1 36 GLU HA H -3.849 2.685 1.746 1.00 . A A . 36 GLU HA 1 1
19 39580 1 1 36 GLU HB2 H -2.069 5.085 2.099 1.00 . A A . 36 GLU HB2 1 1
19 39581 1 1 36 GLU HB3 H -3.781 5.027 2.480 1.00 . A A . 36 GLU HB3 1 1
19 39582 1 1 36 GLU HG2 H -3.271 3.245 4.137 1.00 . A A . 36 GLU HG2 1 1
19 39583 1 1 36 GLU HG3 H -1.556 3.508 3.814 1.00 . A A . 36 GLU HG3 1 1
19 39584 1 1 36 GLU N N -1.836 2.524 1.359 1.00 . A A . 36 GLU N 1 1
19 39585 1 1 36 GLU O O -2.696 4.784 -0.455 1.00 . A A . 36 GLU O 1 1
19 39586 1 1 36 GLU OE1 O -3.607 5.483 5.308 1.00 . A A . 36 GLU OE1 1 1
19 39587 1 1 36 GLU OE2 O -1.420 5.600 5.170 1.00 . A A . 36 GLU OE2 1 1
19 39588 1 1 37 THR C C -5.944 4.917 -1.687 1.00 . A A . 37 THR C 1 1
19 39589 1 1 37 THR CA C -4.885 3.820 -1.842 1.00 . A A . 37 THR CA 1 1
19 39590 1 1 37 THR CB C -5.452 2.642 -2.663 1.00 . A A . 37 THR CB 1 1
19 39591 1 1 37 THR CG2 C -5.688 3.037 -4.108 1.00 . A A . 37 THR CG2 1 1
19 39592 1 1 37 THR H H -4.925 2.639 -0.094 1.00 . A A . 37 THR H 1 1
19 39593 1 1 37 THR HA H -4.032 4.226 -2.369 1.00 . A A . 37 THR HA 1 1
19 39594 1 1 37 THR HB H -6.389 2.342 -2.234 1.00 . A A . 37 THR HB 1 1
19 39595 1 1 37 THR HG1 H -5.021 0.748 -2.276 1.00 . A A . 37 THR HG1 1 1
19 39596 1 1 37 THR HG21 H -6.420 3.832 -4.148 1.00 . A A . 37 THR HG21 1 1
19 39597 1 1 37 THR HG22 H -6.054 2.183 -4.657 1.00 . A A . 37 THR HG22 1 1
19 39598 1 1 37 THR HG23 H -4.763 3.378 -4.545 1.00 . A A . 37 THR HG23 1 1
19 39599 1 1 37 THR N N -4.436 3.367 -0.542 1.00 . A A . 37 THR N 1 1
19 39600 1 1 37 THR O O -7.099 4.645 -1.356 1.00 . A A . 37 THR O 1 1
19 39601 1 1 37 THR OG1 O -4.547 1.531 -2.616 1.00 . A A . 37 THR OG1 1 1
19 39602 1 1 38 LYS C C -7.181 7.466 -3.116 1.00 . A A . 38 LYS C 1 1
19 39603 1 1 38 LYS CA C -6.432 7.305 -1.799 1.00 . A A . 38 LYS CA 1 1
19 39604 1 1 38 LYS CB C -5.652 8.580 -1.482 1.00 . A A . 38 LYS CB 1 1
19 39605 1 1 38 LYS CD C -6.884 10.085 0.130 1.00 . A A . 38 LYS CD 1 1
19 39606 1 1 38 LYS CE C -5.666 10.506 0.939 1.00 . A A . 38 LYS CE 1 1
19 39607 1 1 38 LYS CG C -6.522 9.819 -1.323 1.00 . A A . 38 LYS CG 1 1
19 39608 1 1 38 LYS H H -4.581 6.320 -2.093 1.00 . A A . 38 LYS H 1 1
19 39609 1 1 38 LYS HA H -7.144 7.118 -1.012 1.00 . A A . 38 LYS HA 1 1
19 39610 1 1 38 LYS HB2 H -5.103 8.434 -0.565 1.00 . A A . 38 LYS HB2 1 1
19 39611 1 1 38 LYS HB3 H -4.955 8.762 -2.284 1.00 . A A . 38 LYS HB3 1 1
19 39612 1 1 38 LYS HD2 H -7.618 10.874 0.170 1.00 . A A . 38 LYS HD2 1 1
19 39613 1 1 38 LYS HD3 H -7.296 9.183 0.559 1.00 . A A . 38 LYS HD3 1 1
19 39614 1 1 38 LYS HE2 H -5.018 9.650 1.062 1.00 . A A . 38 LYS HE2 1 1
19 39615 1 1 38 LYS HE3 H -5.142 11.277 0.396 1.00 . A A . 38 LYS HE3 1 1
19 39616 1 1 38 LYS HG2 H -5.986 10.673 -1.709 1.00 . A A . 38 LYS HG2 1 1
19 39617 1 1 38 LYS HG3 H -7.432 9.680 -1.890 1.00 . A A . 38 LYS HG3 1 1
19 39618 1 1 38 LYS HZ1 H -6.631 11.878 2.185 1.00 . A A . 38 LYS HZ1 1 1
19 39619 1 1 38 LYS HZ2 H -5.179 11.277 2.820 1.00 . A A . 38 LYS HZ2 1 1
19 39620 1 1 38 LYS HZ3 H -6.568 10.304 2.817 1.00 . A A . 38 LYS HZ3 1 1
19 39621 1 1 38 LYS N N -5.529 6.162 -1.880 1.00 . A A . 38 LYS N 1 1
19 39622 1 1 38 LYS NZ N -6.039 11.027 2.281 1.00 . A A . 38 LYS NZ 1 1
19 39623 1 1 38 LYS O O -6.629 7.968 -4.097 1.00 . A A . 38 LYS O 1 1
19 39624 1 1 39 ILE C C -10.211 8.196 -4.344 1.00 . A A . 39 ILE C 1 1
19 39625 1 1 39 ILE CA C -9.221 7.037 -4.355 1.00 . A A . 39 ILE CA 1 1
19 39626 1 1 39 ILE CB C -10.000 5.715 -4.513 1.00 . A A . 39 ILE CB 1 1
19 39627 1 1 39 ILE CD1 C -9.760 3.192 -4.224 1.00 . A A . 39 ILE CD1 1 1
19 39628 1 1 39 ILE CG1 C -9.051 4.522 -4.378 1.00 . A A . 39 ILE CG1 1 1
19 39629 1 1 39 ILE CG2 C -10.717 5.675 -5.857 1.00 . A A . 39 ILE CG2 1 1
19 39630 1 1 39 ILE H H -8.827 6.676 -2.310 1.00 . A A . 39 ILE H 1 1
19 39631 1 1 39 ILE HA H -8.552 7.146 -5.197 1.00 . A A . 39 ILE HA 1 1
19 39632 1 1 39 ILE HB H -10.745 5.664 -3.732 1.00 . A A . 39 ILE HB 1 1
19 39633 1 1 39 ILE HD11 H -9.028 2.402 -4.141 1.00 . A A . 39 ILE HD11 1 1
19 39634 1 1 39 ILE HD12 H -10.386 3.017 -5.086 1.00 . A A . 39 ILE HD12 1 1
19 39635 1 1 39 ILE HD13 H -10.370 3.213 -3.333 1.00 . A A . 39 ILE HD13 1 1
19 39636 1 1 39 ILE HG12 H -8.429 4.462 -5.258 1.00 . A A . 39 ILE HG12 1 1
19 39637 1 1 39 ILE HG13 H -8.424 4.665 -3.509 1.00 . A A . 39 ILE HG13 1 1
19 39638 1 1 39 ILE HG21 H -11.262 4.747 -5.947 1.00 . A A . 39 ILE HG21 1 1
19 39639 1 1 39 ILE HG22 H -9.992 5.746 -6.654 1.00 . A A . 39 ILE HG22 1 1
19 39640 1 1 39 ILE HG23 H -11.406 6.505 -5.921 1.00 . A A . 39 ILE HG23 1 1
19 39641 1 1 39 ILE N N -8.425 7.024 -3.139 1.00 . A A . 39 ILE N 1 1
19 39642 1 1 39 ILE O O -11.103 8.250 -3.494 1.00 . A A . 39 ILE O 1 1
19 39643 1 1 40 GLN C C -12.282 9.635 -6.076 1.00 . A A . 40 GLN C 1 1
19 39644 1 1 40 GLN CA C -11.014 10.198 -5.444 1.00 . A A . 40 GLN CA 1 1
19 39645 1 1 40 GLN CB C -10.456 11.335 -6.309 1.00 . A A . 40 GLN CB 1 1
19 39646 1 1 40 GLN CD C -8.228 11.798 -5.161 1.00 . A A . 40 GLN CD 1 1
19 39647 1 1 40 GLN CG C -9.589 12.340 -5.557 1.00 . A A . 40 GLN CG 1 1
19 39648 1 1 40 GLN H H -9.249 9.099 -5.851 1.00 . A A . 40 GLN H 1 1
19 39649 1 1 40 GLN HA H -11.259 10.586 -4.465 1.00 . A A . 40 GLN HA 1 1
19 39650 1 1 40 GLN HB2 H -9.858 10.904 -7.098 1.00 . A A . 40 GLN HB2 1 1
19 39651 1 1 40 GLN HB3 H -11.284 11.869 -6.753 1.00 . A A . 40 GLN HB3 1 1
19 39652 1 1 40 GLN HE21 H -8.922 11.251 -3.386 1.00 . A A . 40 GLN HE21 1 1
19 39653 1 1 40 GLN HE22 H -7.252 10.918 -3.677 1.00 . A A . 40 GLN HE22 1 1
19 39654 1 1 40 GLN HG2 H -9.439 13.204 -6.188 1.00 . A A . 40 GLN HG2 1 1
19 39655 1 1 40 GLN HG3 H -10.112 12.642 -4.661 1.00 . A A . 40 GLN HG3 1 1
19 39656 1 1 40 GLN N N -10.042 9.130 -5.270 1.00 . A A . 40 GLN N 1 1
19 39657 1 1 40 GLN NE2 N -8.126 11.267 -3.954 1.00 . A A . 40 GLN NE2 1 1
19 39658 1 1 40 GLN O O -12.219 8.756 -6.941 1.00 . A A . 40 GLN O 1 1
19 39659 1 1 40 GLN OE1 O -7.269 11.884 -5.925 1.00 . A A . 40 GLN OE1 1 1
19 39660 1 1 41 PHE C C -14.925 9.855 -7.618 1.00 . A A . 41 PHE C 1 1
19 39661 1 1 41 PHE CA C -14.719 9.636 -6.122 1.00 . A A . 41 PHE CA 1 1
19 39662 1 1 41 PHE CB C -15.866 10.271 -5.338 1.00 . A A . 41 PHE CB 1 1
19 39663 1 1 41 PHE CD1 C -15.304 8.599 -3.544 1.00 . A A . 41 PHE CD1 1 1
19 39664 1 1 41 PHE CD2 C -17.118 10.101 -3.171 1.00 . A A . 41 PHE CD2 1 1
19 39665 1 1 41 PHE CE1 C -15.526 8.020 -2.311 1.00 . A A . 41 PHE CE1 1 1
19 39666 1 1 41 PHE CE2 C -17.342 9.526 -1.936 1.00 . A A . 41 PHE CE2 1 1
19 39667 1 1 41 PHE CG C -16.097 9.647 -3.988 1.00 . A A . 41 PHE CG 1 1
19 39668 1 1 41 PHE CZ C -16.545 8.484 -1.506 1.00 . A A . 41 PHE CZ 1 1
19 39669 1 1 41 PHE H H -13.419 10.885 -5.003 1.00 . A A . 41 PHE H 1 1
19 39670 1 1 41 PHE HA H -14.726 8.572 -5.933 1.00 . A A . 41 PHE HA 1 1
19 39671 1 1 41 PHE HB2 H -15.652 11.318 -5.185 1.00 . A A . 41 PHE HB2 1 1
19 39672 1 1 41 PHE HB3 H -16.778 10.174 -5.909 1.00 . A A . 41 PHE HB3 1 1
19 39673 1 1 41 PHE HD1 H -14.504 8.236 -4.173 1.00 . A A . 41 PHE HD1 1 1
19 39674 1 1 41 PHE HD2 H -17.742 10.917 -3.505 1.00 . A A . 41 PHE HD2 1 1
19 39675 1 1 41 PHE HE1 H -14.902 7.205 -1.977 1.00 . A A . 41 PHE HE1 1 1
19 39676 1 1 41 PHE HE2 H -18.140 9.890 -1.307 1.00 . A A . 41 PHE HE2 1 1
19 39677 1 1 41 PHE HZ H -16.720 8.032 -0.540 1.00 . A A . 41 PHE HZ 1 1
19 39678 1 1 41 PHE N N -13.432 10.148 -5.656 1.00 . A A . 41 PHE N 1 1
19 39679 1 1 41 PHE O O -15.802 9.238 -8.222 1.00 . A A . 41 PHE O 1 1
19 39680 1 1 42 ALA C C -13.826 9.791 -10.486 1.00 . A A . 42 ALA C 1 1
19 39681 1 1 42 ALA CA C -14.212 11.003 -9.639 1.00 . A A . 42 ALA CA 1 1
19 39682 1 1 42 ALA CB C -13.337 12.196 -9.994 1.00 . A A . 42 ALA CB 1 1
19 39683 1 1 42 ALA H H -13.420 11.161 -7.684 1.00 . A A . 42 ALA H 1 1
19 39684 1 1 42 ALA HA H -15.237 11.265 -9.850 1.00 . A A . 42 ALA HA 1 1
19 39685 1 1 42 ALA HB1 H -12.303 11.957 -9.796 1.00 . A A . 42 ALA HB1 1 1
19 39686 1 1 42 ALA HB2 H -13.630 13.047 -9.397 1.00 . A A . 42 ALA HB2 1 1
19 39687 1 1 42 ALA HB3 H -13.457 12.432 -11.042 1.00 . A A . 42 ALA HB3 1 1
19 39688 1 1 42 ALA N N -14.108 10.712 -8.215 1.00 . A A . 42 ALA N 1 1
19 39689 1 1 42 ALA O O -14.374 9.580 -11.567 1.00 . A A . 42 ALA O 1 1
19 39690 1 1 43 SER C C -13.290 6.613 -10.551 1.00 . A A . 43 SER C 1 1
19 39691 1 1 43 SER CA C -12.396 7.842 -10.737 1.00 . A A . 43 SER CA 1 1
19 39692 1 1 43 SER CB C -10.964 7.526 -10.301 1.00 . A A . 43 SER CB 1 1
19 39693 1 1 43 SER H H -12.538 9.165 -9.091 1.00 . A A . 43 SER H 1 1
19 39694 1 1 43 SER HA H -12.392 8.112 -11.782 1.00 . A A . 43 SER HA 1 1
19 39695 1 1 43 SER HB2 H -10.964 7.213 -9.267 1.00 . A A . 43 SER HB2 1 1
19 39696 1 1 43 SER HB3 H -10.568 6.733 -10.918 1.00 . A A . 43 SER HB3 1 1
19 39697 1 1 43 SER HG H -9.250 8.462 -10.095 1.00 . A A . 43 SER HG 1 1
19 39698 1 1 43 SER N N -12.899 8.985 -9.985 1.00 . A A . 43 SER N 1 1
19 39699 1 1 43 SER O O -13.312 5.717 -11.396 1.00 . A A . 43 SER O 1 1
19 39700 1 1 43 SER OG O -10.131 8.669 -10.433 1.00 . A A . 43 SER OG 1 1
19 39701 1 1 44 ILE C C -16.344 5.713 -9.528 1.00 . A A . 44 ILE C 1 1
19 39702 1 1 44 ILE CA C -14.884 5.433 -9.151 1.00 . A A . 44 ILE CA 1 1
19 39703 1 1 44 ILE CB C -14.774 5.041 -7.654 1.00 . A A . 44 ILE CB 1 1
19 39704 1 1 44 ILE CD1 C -15.566 3.371 -5.893 1.00 . A A . 44 ILE CD1 1 1
19 39705 1 1 44 ILE CG1 C -15.664 3.834 -7.333 1.00 . A A . 44 ILE CG1 1 1
19 39706 1 1 44 ILE CG2 C -15.128 6.220 -6.761 1.00 . A A . 44 ILE CG2 1 1
19 39707 1 1 44 ILE H H -14.001 7.334 -8.831 1.00 . A A . 44 ILE H 1 1
19 39708 1 1 44 ILE HA H -14.530 4.600 -9.740 1.00 . A A . 44 ILE HA 1 1
19 39709 1 1 44 ILE HB H -13.746 4.778 -7.456 1.00 . A A . 44 ILE HB 1 1
19 39710 1 1 44 ILE HD11 H -15.863 4.176 -5.236 1.00 . A A . 44 ILE HD11 1 1
19 39711 1 1 44 ILE HD12 H -14.549 3.084 -5.675 1.00 . A A . 44 ILE HD12 1 1
19 39712 1 1 44 ILE HD13 H -16.219 2.524 -5.743 1.00 . A A . 44 ILE HD13 1 1
19 39713 1 1 44 ILE HG12 H -16.693 4.094 -7.527 1.00 . A A . 44 ILE HG12 1 1
19 39714 1 1 44 ILE HG13 H -15.380 3.008 -7.968 1.00 . A A . 44 ILE HG13 1 1
19 39715 1 1 44 ILE HG21 H -15.031 5.929 -5.725 1.00 . A A . 44 ILE HG21 1 1
19 39716 1 1 44 ILE HG22 H -16.145 6.526 -6.954 1.00 . A A . 44 ILE HG22 1 1
19 39717 1 1 44 ILE HG23 H -14.459 7.042 -6.969 1.00 . A A . 44 ILE HG23 1 1
19 39718 1 1 44 ILE N N -14.031 6.578 -9.452 1.00 . A A . 44 ILE N 1 1
19 39719 1 1 44 ILE O O -17.110 4.795 -9.825 1.00 . A A . 44 ILE O 1 1
19 39720 1 1 45 GLY C C -18.978 7.308 -8.643 1.00 . A A . 45 GLY C 1 1
19 39721 1 1 45 GLY CA C -18.085 7.351 -9.865 1.00 . A A . 45 GLY CA 1 1
19 39722 1 1 45 GLY H H -16.063 7.686 -9.338 1.00 . A A . 45 GLY H 1 1
19 39723 1 1 45 GLY HA2 H -18.097 8.350 -10.274 1.00 . A A . 45 GLY HA2 1 1
19 39724 1 1 45 GLY HA3 H -18.468 6.664 -10.604 1.00 . A A . 45 GLY HA3 1 1
19 39725 1 1 45 GLY N N -16.718 6.987 -9.545 1.00 . A A . 45 GLY N 1 1
19 39726 1 1 45 GLY O O -20.157 6.968 -8.729 1.00 . A A . 45 GLY O 1 1
19 39727 1 1 46 ALA C C -19.542 9.021 -5.831 1.00 . A A . 46 ALA C 1 1
19 39728 1 1 46 ALA CA C -19.125 7.617 -6.241 1.00 . A A . 46 ALA CA 1 1
19 39729 1 1 46 ALA CB C -18.253 6.985 -5.168 1.00 . A A . 46 ALA CB 1 1
19 39730 1 1 46 ALA H H -17.476 7.961 -7.510 1.00 . A A . 46 ALA H 1 1
19 39731 1 1 46 ALA HA H -20.007 7.006 -6.370 1.00 . A A . 46 ALA HA 1 1
19 39732 1 1 46 ALA HB1 H -17.332 7.543 -5.080 1.00 . A A . 46 ALA HB1 1 1
19 39733 1 1 46 ALA HB2 H -18.030 5.964 -5.439 1.00 . A A . 46 ALA HB2 1 1
19 39734 1 1 46 ALA HB3 H -18.774 7.002 -4.224 1.00 . A A . 46 ALA HB3 1 1
19 39735 1 1 46 ALA N N -18.406 7.654 -7.502 1.00 . A A . 46 ALA N 1 1
19 39736 1 1 46 ALA O O -18.846 9.990 -6.131 1.00 . A A . 46 ALA O 1 1
19 39737 1 1 47 THR C C -20.907 10.616 -3.207 1.00 . A A . 47 THR C 1 1
19 39738 1 1 47 THR CA C -21.151 10.434 -4.706 1.00 . A A . 47 THR CA 1 1
19 39739 1 1 47 THR CB C -22.648 10.641 -5.016 1.00 . A A . 47 THR CB 1 1
19 39740 1 1 47 THR CG2 C -22.889 10.682 -6.518 1.00 . A A . 47 THR CG2 1 1
19 39741 1 1 47 THR H H -21.231 8.338 -5.004 1.00 . A A . 47 THR H 1 1
19 39742 1 1 47 THR HA H -20.592 11.191 -5.238 1.00 . A A . 47 THR HA 1 1
19 39743 1 1 47 THR HB H -22.958 11.586 -4.594 1.00 . A A . 47 THR HB 1 1
19 39744 1 1 47 THR HG1 H -23.124 8.731 -4.762 1.00 . A A . 47 THR HG1 1 1
19 39745 1 1 47 THR HG21 H -22.558 9.753 -6.960 1.00 . A A . 47 THR HG21 1 1
19 39746 1 1 47 THR HG22 H -22.336 11.503 -6.949 1.00 . A A . 47 THR HG22 1 1
19 39747 1 1 47 THR HG23 H -23.943 10.818 -6.710 1.00 . A A . 47 THR HG23 1 1
19 39748 1 1 47 THR N N -20.683 9.137 -5.169 1.00 . A A . 47 THR N 1 1
19 39749 1 1 47 THR O O -20.521 11.697 -2.761 1.00 . A A . 47 THR O 1 1
19 39750 1 1 47 THR OG1 O -23.431 9.591 -4.432 1.00 . A A . 47 THR OG1 1 1
19 39751 1 1 48 THR C C -20.243 8.401 -0.453 1.00 . A A . 48 THR C 1 1
19 39752 1 1 48 THR CA C -20.969 9.627 -0.990 1.00 . A A . 48 THR CA 1 1
19 39753 1 1 48 THR CB C -22.342 9.767 -0.292 1.00 . A A . 48 THR CB 1 1
19 39754 1 1 48 THR CG2 C -22.936 11.151 -0.519 1.00 . A A . 48 THR CG2 1 1
19 39755 1 1 48 THR H H -21.324 8.687 -2.846 1.00 . A A . 48 THR H 1 1
19 39756 1 1 48 THR HA H -20.383 10.505 -0.760 1.00 . A A . 48 THR HA 1 1
19 39757 1 1 48 THR HB H -22.199 9.630 0.770 1.00 . A A . 48 THR HB 1 1
19 39758 1 1 48 THR HG1 H -22.918 8.375 -1.590 1.00 . A A . 48 THR HG1 1 1
19 39759 1 1 48 THR HG21 H -23.055 11.321 -1.579 1.00 . A A . 48 THR HG21 1 1
19 39760 1 1 48 THR HG22 H -22.274 11.898 -0.107 1.00 . A A . 48 THR HG22 1 1
19 39761 1 1 48 THR HG23 H -23.898 11.213 -0.035 1.00 . A A . 48 THR HG23 1 1
19 39762 1 1 48 THR N N -21.104 9.551 -2.435 1.00 . A A . 48 THR N 1 1
19 39763 1 1 48 THR O O -19.846 7.518 -1.220 1.00 . A A . 48 THR O 1 1
19 39764 1 1 48 THR OG1 O -23.258 8.767 -0.766 1.00 . A A . 48 THR OG1 1 1
19 39765 1 1 49 LYS C C -19.994 5.907 1.245 1.00 . A A . 49 LYS C 1 1
19 39766 1 1 49 LYS CA C -19.339 7.265 1.501 1.00 . A A . 49 LYS CA 1 1
19 39767 1 1 49 LYS CB C -19.218 7.520 3.006 1.00 . A A . 49 LYS CB 1 1
19 39768 1 1 49 LYS CD C -20.362 7.838 5.221 1.00 . A A . 49 LYS CD 1 1
19 39769 1 1 49 LYS CE C -19.629 9.142 5.486 1.00 . A A . 49 LYS CE 1 1
19 39770 1 1 49 LYS CG C -20.550 7.594 3.734 1.00 . A A . 49 LYS CG 1 1
19 39771 1 1 49 LYS H H -20.434 9.080 1.420 1.00 . A A . 49 LYS H 1 1
19 39772 1 1 49 LYS HA H -18.346 7.249 1.076 1.00 . A A . 49 LYS HA 1 1
19 39773 1 1 49 LYS HB2 H -18.639 6.723 3.447 1.00 . A A . 49 LYS HB2 1 1
19 39774 1 1 49 LYS HB3 H -18.697 8.454 3.159 1.00 . A A . 49 LYS HB3 1 1
19 39775 1 1 49 LYS HD2 H -21.332 7.880 5.694 1.00 . A A . 49 LYS HD2 1 1
19 39776 1 1 49 LYS HD3 H -19.791 7.023 5.639 1.00 . A A . 49 LYS HD3 1 1
19 39777 1 1 49 LYS HE2 H -19.535 9.277 6.554 1.00 . A A . 49 LYS HE2 1 1
19 39778 1 1 49 LYS HE3 H -18.643 9.080 5.045 1.00 . A A . 49 LYS HE3 1 1
19 39779 1 1 49 LYS HG2 H -21.132 8.404 3.319 1.00 . A A . 49 LYS HG2 1 1
19 39780 1 1 49 LYS HG3 H -21.077 6.662 3.594 1.00 . A A . 49 LYS HG3 1 1
19 39781 1 1 49 LYS HZ1 H -20.404 10.230 3.873 1.00 . A A . 49 LYS HZ1 1 1
19 39782 1 1 49 LYS HZ2 H -19.835 11.192 5.144 1.00 . A A . 49 LYS HZ2 1 1
19 39783 1 1 49 LYS HZ3 H -21.312 10.371 5.298 1.00 . A A . 49 LYS HZ3 1 1
19 39784 1 1 49 LYS N N -20.069 8.351 0.861 1.00 . A A . 49 LYS N 1 1
19 39785 1 1 49 LYS NZ N -20.343 10.313 4.912 1.00 . A A . 49 LYS NZ 1 1
19 39786 1 1 49 LYS O O -19.304 4.895 1.127 1.00 . A A . 49 LYS O 1 1
19 39787 1 1 50 GLU C C -21.775 4.090 -0.473 1.00 . A A . 50 GLU C 1 1
19 39788 1 1 50 GLU CA C -22.035 4.630 0.923 1.00 . A A . 50 GLU CA 1 1
19 39789 1 1 50 GLU CB C -23.533 4.791 1.154 1.00 . A A . 50 GLU CB 1 1
19 39790 1 1 50 GLU CD C -25.335 4.856 2.910 1.00 . A A . 50 GLU CD 1 1
19 39791 1 1 50 GLU CG C -23.881 5.111 2.592 1.00 . A A . 50 GLU CG 1 1
19 39792 1 1 50 GLU H H -21.829 6.719 1.242 1.00 . A A . 50 GLU H 1 1
19 39793 1 1 50 GLU HA H -21.653 3.914 1.637 1.00 . A A . 50 GLU HA 1 1
19 39794 1 1 50 GLU HB2 H -23.900 5.591 0.529 1.00 . A A . 50 GLU HB2 1 1
19 39795 1 1 50 GLU HB3 H -24.030 3.873 0.881 1.00 . A A . 50 GLU HB3 1 1
19 39796 1 1 50 GLU HG2 H -23.275 4.497 3.241 1.00 . A A . 50 GLU HG2 1 1
19 39797 1 1 50 GLU HG3 H -23.665 6.153 2.777 1.00 . A A . 50 GLU HG3 1 1
19 39798 1 1 50 GLU N N -21.321 5.882 1.149 1.00 . A A . 50 GLU N 1 1
19 39799 1 1 50 GLU O O -21.672 2.884 -0.656 1.00 . A A . 50 GLU O 1 1
19 39800 1 1 50 GLU OE1 O -26.171 4.917 1.988 1.00 . A A . 50 GLU OE1 1 1
19 39801 1 1 50 GLU OE2 O -25.646 4.574 4.087 1.00 . A A . 50 GLU OE2 1 1
19 39802 1 1 51 ASP C C -20.005 3.822 -2.799 1.00 . A A . 51 ASP C 1 1
19 39803 1 1 51 ASP CA C -21.312 4.592 -2.818 1.00 . A A . 51 ASP CA 1 1
19 39804 1 1 51 ASP CB C -21.120 5.819 -3.710 1.00 . A A . 51 ASP CB 1 1
19 39805 1 1 51 ASP CG C -22.320 6.732 -3.787 1.00 . A A . 51 ASP CG 1 1
19 39806 1 1 51 ASP H H -21.828 5.930 -1.255 1.00 . A A . 51 ASP H 1 1
19 39807 1 1 51 ASP HA H -22.099 3.967 -3.215 1.00 . A A . 51 ASP HA 1 1
19 39808 1 1 51 ASP HB2 H -20.292 6.396 -3.328 1.00 . A A . 51 ASP HB2 1 1
19 39809 1 1 51 ASP HB3 H -20.882 5.487 -4.710 1.00 . A A . 51 ASP HB3 1 1
19 39810 1 1 51 ASP N N -21.664 4.983 -1.451 1.00 . A A . 51 ASP N 1 1
19 39811 1 1 51 ASP O O -19.876 2.746 -3.384 1.00 . A A . 51 ASP O 1 1
19 39812 1 1 51 ASP OD1 O -22.813 7.165 -2.729 1.00 . A A . 51 ASP OD1 1 1
19 39813 1 1 51 ASP OD2 O -22.729 7.084 -4.911 1.00 . A A . 51 ASP OD2 1 1
19 39814 1 1 52 ALA C C -17.764 2.487 -1.250 1.00 . A A . 52 ALA C 1 1
19 39815 1 1 52 ALA CA C -17.715 3.828 -1.974 1.00 . A A . 52 ALA CA 1 1
19 39816 1 1 52 ALA CB C -16.807 4.803 -1.246 1.00 . A A . 52 ALA CB 1 1
19 39817 1 1 52 ALA H H -19.233 5.250 -1.647 1.00 . A A . 52 ALA H 1 1
19 39818 1 1 52 ALA HA H -17.320 3.676 -2.968 1.00 . A A . 52 ALA HA 1 1
19 39819 1 1 52 ALA HB1 H -15.789 4.446 -1.283 1.00 . A A . 52 ALA HB1 1 1
19 39820 1 1 52 ALA HB2 H -17.124 4.887 -0.217 1.00 . A A . 52 ALA HB2 1 1
19 39821 1 1 52 ALA HB3 H -16.869 5.773 -1.721 1.00 . A A . 52 ALA HB3 1 1
19 39822 1 1 52 ALA N N -19.041 4.401 -2.099 1.00 . A A . 52 ALA N 1 1
19 39823 1 1 52 ALA O O -17.066 1.547 -1.624 1.00 . A A . 52 ALA O 1 1
19 39824 1 1 53 ALA C C -19.393 0.082 -0.352 1.00 . A A . 53 ALA C 1 1
19 39825 1 1 53 ALA CA C -18.769 1.163 0.525 1.00 . A A . 53 ALA CA 1 1
19 39826 1 1 53 ALA CB C -19.620 1.401 1.763 1.00 . A A . 53 ALA CB 1 1
19 39827 1 1 53 ALA H H -19.109 3.199 0.048 1.00 . A A . 53 ALA H 1 1
19 39828 1 1 53 ALA HA H -17.794 0.831 0.847 1.00 . A A . 53 ALA HA 1 1
19 39829 1 1 53 ALA HB1 H -19.681 0.487 2.336 1.00 . A A . 53 ALA HB1 1 1
19 39830 1 1 53 ALA HB2 H -20.612 1.707 1.466 1.00 . A A . 53 ALA HB2 1 1
19 39831 1 1 53 ALA HB3 H -19.169 2.174 2.366 1.00 . A A . 53 ALA HB3 1 1
19 39832 1 1 53 ALA N N -18.599 2.403 -0.221 1.00 . A A . 53 ALA N 1 1
19 39833 1 1 53 ALA O O -18.907 -1.044 -0.401 1.00 . A A . 53 ALA O 1 1
19 39834 1 1 54 LYS C C -20.196 -1.089 -2.988 1.00 . A A . 54 LYS C 1 1
19 39835 1 1 54 LYS CA C -21.148 -0.471 -1.967 1.00 . A A . 54 LYS CA 1 1
19 39836 1 1 54 LYS CB C -22.275 0.269 -2.696 1.00 . A A . 54 LYS CB 1 1
19 39837 1 1 54 LYS CD C -24.340 -0.599 -1.551 1.00 . A A . 54 LYS CD 1 1
19 39838 1 1 54 LYS CE C -24.985 -1.095 -2.836 1.00 . A A . 54 LYS CE 1 1
19 39839 1 1 54 LYS CG C -23.462 0.615 -1.808 1.00 . A A . 54 LYS CG 1 1
19 39840 1 1 54 LYS H H -20.767 1.375 -1.004 1.00 . A A . 54 LYS H 1 1
19 39841 1 1 54 LYS HA H -21.577 -1.259 -1.367 1.00 . A A . 54 LYS HA 1 1
19 39842 1 1 54 LYS HB2 H -21.881 1.188 -3.102 1.00 . A A . 54 LYS HB2 1 1
19 39843 1 1 54 LYS HB3 H -22.630 -0.349 -3.507 1.00 . A A . 54 LYS HB3 1 1
19 39844 1 1 54 LYS HD2 H -23.734 -1.391 -1.134 1.00 . A A . 54 LYS HD2 1 1
19 39845 1 1 54 LYS HD3 H -25.116 -0.329 -0.849 1.00 . A A . 54 LYS HD3 1 1
19 39846 1 1 54 LYS HE2 H -25.611 -0.310 -3.233 1.00 . A A . 54 LYS HE2 1 1
19 39847 1 1 54 LYS HE3 H -24.206 -1.326 -3.547 1.00 . A A . 54 LYS HE3 1 1
19 39848 1 1 54 LYS HG2 H -23.096 0.986 -0.863 1.00 . A A . 54 LYS HG2 1 1
19 39849 1 1 54 LYS HG3 H -24.052 1.378 -2.294 1.00 . A A . 54 LYS HG3 1 1
19 39850 1 1 54 LYS HZ1 H -26.268 -2.602 -3.503 1.00 . A A . 54 LYS HZ1 1 1
19 39851 1 1 54 LYS HZ2 H -26.554 -2.111 -1.907 1.00 . A A . 54 LYS HZ2 1 1
19 39852 1 1 54 LYS HZ3 H -25.216 -3.090 -2.265 1.00 . A A . 54 LYS HZ3 1 1
19 39853 1 1 54 LYS N N -20.446 0.449 -1.073 1.00 . A A . 54 LYS N 1 1
19 39854 1 1 54 LYS NZ N -25.814 -2.307 -2.613 1.00 . A A . 54 LYS NZ 1 1
19 39855 1 1 54 LYS O O -20.460 -2.162 -3.531 1.00 . A A . 54 LYS O 1 1
19 39856 1 1 55 THR C C -16.941 -1.598 -3.494 1.00 . A A . 55 THR C 1 1
19 39857 1 1 55 THR CA C -18.104 -0.880 -4.191 1.00 . A A . 55 THR CA 1 1
19 39858 1 1 55 THR CB C -17.551 0.290 -5.027 1.00 . A A . 55 THR CB 1 1
19 39859 1 1 55 THR CG2 C -16.559 -0.202 -6.071 1.00 . A A . 55 THR CG2 1 1
19 39860 1 1 55 THR H H -18.939 0.444 -2.776 1.00 . A A . 55 THR H 1 1
19 39861 1 1 55 THR HA H -18.592 -1.573 -4.859 1.00 . A A . 55 THR HA 1 1
19 39862 1 1 55 THR HB H -17.044 0.976 -4.365 1.00 . A A . 55 THR HB 1 1
19 39863 1 1 55 THR HG1 H -19.359 1.093 -5.046 1.00 . A A . 55 THR HG1 1 1
19 39864 1 1 55 THR HG21 H -17.047 -0.905 -6.730 1.00 . A A . 55 THR HG21 1 1
19 39865 1 1 55 THR HG22 H -15.728 -0.688 -5.578 1.00 . A A . 55 THR HG22 1 1
19 39866 1 1 55 THR HG23 H -16.195 0.637 -6.645 1.00 . A A . 55 THR HG23 1 1
19 39867 1 1 55 THR N N -19.091 -0.406 -3.240 1.00 . A A . 55 THR N 1 1
19 39868 1 1 55 THR O O -16.577 -2.712 -3.871 1.00 . A A . 55 THR O 1 1
19 39869 1 1 55 THR OG1 O -18.632 0.979 -5.674 1.00 . A A . 55 THR OG1 1 1
19 39870 1 1 56 LEU C C -15.330 -2.403 -0.708 1.00 . A A . 56 LEU C 1 1
19 39871 1 1 56 LEU CA C -15.121 -1.459 -1.894 1.00 . A A . 56 LEU CA 1 1
19 39872 1 1 56 LEU CB C -14.229 -0.292 -1.472 1.00 . A A . 56 LEU CB 1 1
19 39873 1 1 56 LEU CD1 C -13.118 1.890 -2.005 1.00 . A A . 56 LEU CD1 1 1
19 39874 1 1 56 LEU CD2 C -13.260 0.113 -3.754 1.00 . A A . 56 LEU CD2 1 1
19 39875 1 1 56 LEU CG C -13.956 0.750 -2.560 1.00 . A A . 56 LEU CG 1 1
19 39876 1 1 56 LEU H H -16.790 -0.162 -2.102 1.00 . A A . 56 LEU H 1 1
19 39877 1 1 56 LEU HA H -14.608 -2.007 -2.669 1.00 . A A . 56 LEU HA 1 1
19 39878 1 1 56 LEU HB2 H -14.692 0.204 -0.631 1.00 . A A . 56 LEU HB2 1 1
19 39879 1 1 56 LEU HB3 H -13.279 -0.698 -1.151 1.00 . A A . 56 LEU HB3 1 1
19 39880 1 1 56 LEU HD11 H -12.173 1.503 -1.653 1.00 . A A . 56 LEU HD11 1 1
19 39881 1 1 56 LEU HD12 H -13.643 2.358 -1.186 1.00 . A A . 56 LEU HD12 1 1
19 39882 1 1 56 LEU HD13 H -12.942 2.617 -2.783 1.00 . A A . 56 LEU HD13 1 1
19 39883 1 1 56 LEU HD21 H -13.069 0.868 -4.503 1.00 . A A . 56 LEU HD21 1 1
19 39884 1 1 56 LEU HD22 H -13.892 -0.656 -4.172 1.00 . A A . 56 LEU HD22 1 1
19 39885 1 1 56 LEU HD23 H -12.324 -0.322 -3.437 1.00 . A A . 56 LEU HD23 1 1
19 39886 1 1 56 LEU HG H -14.896 1.161 -2.900 1.00 . A A . 56 LEU HG 1 1
19 39887 1 1 56 LEU N N -16.370 -0.972 -2.472 1.00 . A A . 56 LEU N 1 1
19 39888 1 1 56 LEU O O -14.378 -3.020 -0.240 1.00 . A A . 56 LEU O 1 1
19 39889 1 1 57 GLU C C -16.748 -4.928 0.308 1.00 . A A . 57 GLU C 1 1
19 39890 1 1 57 GLU CA C -16.803 -3.500 0.857 1.00 . A A . 57 GLU CA 1 1
19 39891 1 1 57 GLU CB C -18.125 -3.236 1.576 1.00 . A A . 57 GLU CB 1 1
19 39892 1 1 57 GLU CD C -19.261 -1.908 3.394 1.00 . A A . 57 GLU CD 1 1
19 39893 1 1 57 GLU CG C -18.098 -1.982 2.428 1.00 . A A . 57 GLU CG 1 1
19 39894 1 1 57 GLU H H -17.282 -1.965 -0.542 1.00 . A A . 57 GLU H 1 1
19 39895 1 1 57 GLU HA H -16.001 -3.390 1.575 1.00 . A A . 57 GLU HA 1 1
19 39896 1 1 57 GLU HB2 H -18.908 -3.130 0.839 1.00 . A A . 57 GLU HB2 1 1
19 39897 1 1 57 GLU HB3 H -18.352 -4.077 2.213 1.00 . A A . 57 GLU HB3 1 1
19 39898 1 1 57 GLU HG2 H -17.177 -1.967 2.988 1.00 . A A . 57 GLU HG2 1 1
19 39899 1 1 57 GLU HG3 H -18.134 -1.120 1.777 1.00 . A A . 57 GLU HG3 1 1
19 39900 1 1 57 GLU N N -16.549 -2.527 -0.204 1.00 . A A . 57 GLU N 1 1
19 39901 1 1 57 GLU O O -16.146 -5.805 0.927 1.00 . A A . 57 GLU O 1 1
19 39902 1 1 57 GLU OE1 O -20.411 -2.123 2.964 1.00 . A A . 57 GLU OE1 1 1
19 39903 1 1 57 GLU OE2 O -19.034 -1.627 4.589 1.00 . A A . 57 GLU OE2 1 1
19 39904 1 1 58 PRO C C -15.644 -6.685 -1.807 1.00 . A A . 58 PRO C 1 1
19 39905 1 1 58 PRO CA C -17.143 -6.427 -1.608 1.00 . A A . 58 PRO CA 1 1
19 39906 1 1 58 PRO CB C -17.807 -6.155 -2.957 1.00 . A A . 58 PRO CB 1 1
19 39907 1 1 58 PRO CD C -18.454 -4.379 -1.456 1.00 . A A . 58 PRO CD 1 1
19 39908 1 1 58 PRO CG C -18.874 -5.151 -2.682 1.00 . A A . 58 PRO CG 1 1
19 39909 1 1 58 PRO HA H -17.600 -7.285 -1.138 1.00 . A A . 58 PRO HA 1 1
19 39910 1 1 58 PRO HB2 H -17.074 -5.770 -3.650 1.00 . A A . 58 PRO HB2 1 1
19 39911 1 1 58 PRO HB3 H -18.225 -7.073 -3.345 1.00 . A A . 58 PRO HB3 1 1
19 39912 1 1 58 PRO HD2 H -18.076 -3.405 -1.726 1.00 . A A . 58 PRO HD2 1 1
19 39913 1 1 58 PRO HD3 H -19.288 -4.279 -0.777 1.00 . A A . 58 PRO HD3 1 1
19 39914 1 1 58 PRO HG2 H -18.971 -4.482 -3.525 1.00 . A A . 58 PRO HG2 1 1
19 39915 1 1 58 PRO HG3 H -19.811 -5.656 -2.499 1.00 . A A . 58 PRO HG3 1 1
19 39916 1 1 58 PRO N N -17.388 -5.198 -0.850 1.00 . A A . 58 PRO N 1 1
19 39917 1 1 58 PRO O O -15.197 -7.833 -1.857 1.00 . A A . 58 PRO O 1 1
19 39918 1 1 59 LEU C C -12.738 -6.090 -0.800 1.00 . A A . 59 LEU C 1 1
19 39919 1 1 59 LEU CA C -13.436 -5.692 -2.099 1.00 . A A . 59 LEU CA 1 1
19 39920 1 1 59 LEU CB C -12.882 -4.359 -2.605 1.00 . A A . 59 LEU CB 1 1
19 39921 1 1 59 LEU CD1 C -11.179 -5.311 -4.161 1.00 . A A . 59 LEU CD1 1 1
19 39922 1 1 59 LEU CD2 C -10.922 -2.975 -3.317 1.00 . A A . 59 LEU CD2 1 1
19 39923 1 1 59 LEU CG C -11.404 -4.377 -2.987 1.00 . A A . 59 LEU CG 1 1
19 39924 1 1 59 LEU H H -15.295 -4.719 -1.852 1.00 . A A . 59 LEU H 1 1
19 39925 1 1 59 LEU HA H -13.247 -6.453 -2.841 1.00 . A A . 59 LEU HA 1 1
19 39926 1 1 59 LEU HB2 H -13.454 -4.062 -3.472 1.00 . A A . 59 LEU HB2 1 1
19 39927 1 1 59 LEU HB3 H -13.022 -3.618 -1.832 1.00 . A A . 59 LEU HB3 1 1
19 39928 1 1 59 LEU HD11 H -11.776 -4.980 -4.997 1.00 . A A . 59 LEU HD11 1 1
19 39929 1 1 59 LEU HD12 H -11.471 -6.315 -3.883 1.00 . A A . 59 LEU HD12 1 1
19 39930 1 1 59 LEU HD13 H -10.135 -5.301 -4.435 1.00 . A A . 59 LEU HD13 1 1
19 39931 1 1 59 LEU HD21 H -11.489 -2.585 -4.150 1.00 . A A . 59 LEU HD21 1 1
19 39932 1 1 59 LEU HD22 H -9.874 -3.007 -3.580 1.00 . A A . 59 LEU HD22 1 1
19 39933 1 1 59 LEU HD23 H -11.058 -2.335 -2.457 1.00 . A A . 59 LEU HD23 1 1
19 39934 1 1 59 LEU HG H -10.826 -4.745 -2.151 1.00 . A A . 59 LEU HG 1 1
19 39935 1 1 59 LEU N N -14.877 -5.603 -1.909 1.00 . A A . 59 LEU N 1 1
19 39936 1 1 59 LEU O O -11.894 -6.981 -0.794 1.00 . A A . 59 LEU O 1 1
19 39937 1 1 60 SER C C -12.939 -7.172 2.048 1.00 . A A . 60 SER C 1 1
19 39938 1 1 60 SER CA C -12.525 -5.771 1.603 1.00 . A A . 60 SER CA 1 1
19 39939 1 1 60 SER CB C -12.928 -4.726 2.647 1.00 . A A . 60 SER CB 1 1
19 39940 1 1 60 SER H H -13.763 -4.721 0.240 1.00 . A A . 60 SER H 1 1
19 39941 1 1 60 SER HA H -11.450 -5.753 1.493 1.00 . A A . 60 SER HA 1 1
19 39942 1 1 60 SER HB2 H -12.783 -5.136 3.635 1.00 . A A . 60 SER HB2 1 1
19 39943 1 1 60 SER HB3 H -12.310 -3.848 2.528 1.00 . A A . 60 SER HB3 1 1
19 39944 1 1 60 SER HG H -14.342 -3.592 1.913 1.00 . A A . 60 SER HG 1 1
19 39945 1 1 60 SER N N -13.103 -5.444 0.302 1.00 . A A . 60 SER N 1 1
19 39946 1 1 60 SER O O -12.319 -7.776 2.926 1.00 . A A . 60 SER O 1 1
19 39947 1 1 60 SER OG O -14.288 -4.349 2.508 1.00 . A A . 60 SER OG 1 1
19 39948 1 1 61 ALA C C -13.420 -10.063 1.036 1.00 . A A . 61 ALA C 1 1
19 39949 1 1 61 ALA CA C -14.409 -9.071 1.651 1.00 . A A . 61 ALA CA 1 1
19 39950 1 1 61 ALA CB C -15.807 -9.293 1.090 1.00 . A A . 61 ALA CB 1 1
19 39951 1 1 61 ALA H H -14.484 -7.141 0.784 1.00 . A A . 61 ALA H 1 1
19 39952 1 1 61 ALA HA H -14.445 -9.228 2.718 1.00 . A A . 61 ALA HA 1 1
19 39953 1 1 61 ALA HB1 H -16.490 -8.588 1.537 1.00 . A A . 61 ALA HB1 1 1
19 39954 1 1 61 ALA HB2 H -16.128 -10.299 1.316 1.00 . A A . 61 ALA HB2 1 1
19 39955 1 1 61 ALA HB3 H -15.792 -9.152 0.019 1.00 . A A . 61 ALA HB3 1 1
19 39956 1 1 61 ALA N N -13.981 -7.700 1.415 1.00 . A A . 61 ALA N 1 1
19 39957 1 1 61 ALA O O -13.622 -11.274 1.096 1.00 . A A . 61 ALA O 1 1
19 39958 1 1 62 LYS C C -10.242 -10.634 0.983 1.00 . A A . 62 LYS C 1 1
19 39959 1 1 62 LYS CA C -11.293 -10.385 -0.096 1.00 . A A . 62 LYS CA 1 1
19 39960 1 1 62 LYS CB C -10.624 -9.743 -1.320 1.00 . A A . 62 LYS CB 1 1
19 39961 1 1 62 LYS CD C -12.073 -10.790 -3.120 1.00 . A A . 62 LYS CD 1 1
19 39962 1 1 62 LYS CE C -13.386 -11.220 -2.488 1.00 . A A . 62 LYS CE 1 1
19 39963 1 1 62 LYS CG C -11.548 -9.497 -2.513 1.00 . A A . 62 LYS CG 1 1
19 39964 1 1 62 LYS H H -12.292 -8.567 0.328 1.00 . A A . 62 LYS H 1 1
19 39965 1 1 62 LYS HA H -11.727 -11.331 -0.385 1.00 . A A . 62 LYS HA 1 1
19 39966 1 1 62 LYS HB2 H -10.208 -8.792 -1.023 1.00 . A A . 62 LYS HB2 1 1
19 39967 1 1 62 LYS HB3 H -9.820 -10.385 -1.647 1.00 . A A . 62 LYS HB3 1 1
19 39968 1 1 62 LYS HD2 H -12.229 -10.641 -4.179 1.00 . A A . 62 LYS HD2 1 1
19 39969 1 1 62 LYS HD3 H -11.339 -11.568 -2.971 1.00 . A A . 62 LYS HD3 1 1
19 39970 1 1 62 LYS HE2 H -13.620 -12.220 -2.819 1.00 . A A . 62 LYS HE2 1 1
19 39971 1 1 62 LYS HE3 H -13.265 -11.217 -1.415 1.00 . A A . 62 LYS HE3 1 1
19 39972 1 1 62 LYS HG2 H -12.388 -8.904 -2.184 1.00 . A A . 62 LYS HG2 1 1
19 39973 1 1 62 LYS HG3 H -11.001 -8.953 -3.270 1.00 . A A . 62 LYS HG3 1 1
19 39974 1 1 62 LYS HZ1 H -14.304 -9.340 -2.554 1.00 . A A . 62 LYS HZ1 1 1
19 39975 1 1 62 LYS HZ2 H -15.388 -10.630 -2.379 1.00 . A A . 62 LYS HZ2 1 1
19 39976 1 1 62 LYS HZ3 H -14.668 -10.330 -3.881 1.00 . A A . 62 LYS HZ3 1 1
19 39977 1 1 62 LYS N N -12.358 -9.543 0.427 1.00 . A A . 62 LYS N 1 1
19 39978 1 1 62 LYS NZ N -14.511 -10.316 -2.849 1.00 . A A . 62 LYS NZ 1 1
19 39979 1 1 62 LYS O O -9.786 -11.763 1.163 1.00 . A A . 62 LYS O 1 1
19 39980 1 1 63 TYR C C -9.313 -10.028 4.086 1.00 . A A . 63 TYR C 1 1
19 39981 1 1 63 TYR CA C -8.803 -9.650 2.700 1.00 . A A . 63 TYR CA 1 1
19 39982 1 1 63 TYR CB C -8.076 -8.305 2.822 1.00 . A A . 63 TYR CB 1 1
19 39983 1 1 63 TYR CD1 C -8.112 -7.175 0.561 1.00 . A A . 63 TYR CD1 1 1
19 39984 1 1 63 TYR CD2 C -6.030 -7.977 1.396 1.00 . A A . 63 TYR CD2 1 1
19 39985 1 1 63 TYR CE1 C -7.482 -6.704 -0.572 1.00 . A A . 63 TYR CE1 1 1
19 39986 1 1 63 TYR CE2 C -5.392 -7.514 0.264 1.00 . A A . 63 TYR CE2 1 1
19 39987 1 1 63 TYR CG C -7.397 -7.819 1.563 1.00 . A A . 63 TYR CG 1 1
19 39988 1 1 63 TYR CZ C -6.122 -6.877 -0.719 1.00 . A A . 63 TYR CZ 1 1
19 39989 1 1 63 TYR H H -10.357 -8.726 1.592 1.00 . A A . 63 TYR H 1 1
19 39990 1 1 63 TYR HA H -8.099 -10.398 2.369 1.00 . A A . 63 TYR HA 1 1
19 39991 1 1 63 TYR HB2 H -8.781 -7.551 3.121 1.00 . A A . 63 TYR HB2 1 1
19 39992 1 1 63 TYR HB3 H -7.318 -8.394 3.588 1.00 . A A . 63 TYR HB3 1 1
19 39993 1 1 63 TYR HD1 H -9.178 -7.044 0.679 1.00 . A A . 63 TYR HD1 1 1
19 39994 1 1 63 TYR HD2 H -5.460 -8.477 2.165 1.00 . A A . 63 TYR HD2 1 1
19 39995 1 1 63 TYR HE1 H -8.054 -6.206 -1.341 1.00 . A A . 63 TYR HE1 1 1
19 39996 1 1 63 TYR HE2 H -4.327 -7.650 0.154 1.00 . A A . 63 TYR HE2 1 1
19 39997 1 1 63 TYR HH H -5.789 -5.506 -2.024 1.00 . A A . 63 TYR HH 1 1
19 39998 1 1 63 TYR N N -9.883 -9.579 1.715 1.00 . A A . 63 TYR N 1 1
19 39999 1 1 63 TYR O O -8.531 -10.074 5.035 1.00 . A A . 63 TYR O 1 1
19 40000 1 1 63 TYR OH O -5.489 -6.402 -1.844 1.00 . A A . 63 TYR OH 1 1
19 40001 1 1 64 LYS C C -10.560 -11.664 6.280 1.00 . A A . 64 LYS C 1 1
19 40002 1 1 64 LYS CA C -11.217 -10.497 5.519 1.00 . A A . 64 LYS CA 1 1
19 40003 1 1 64 LYS CB C -12.755 -10.641 5.407 1.00 . A A . 64 LYS CB 1 1
19 40004 1 1 64 LYS CD C -12.773 -12.609 3.793 1.00 . A A . 64 LYS CD 1 1
19 40005 1 1 64 LYS CE C -13.302 -14.018 3.571 1.00 . A A . 64 LYS CE 1 1
19 40006 1 1 64 LYS CG C -13.295 -12.038 5.101 1.00 . A A . 64 LYS CG 1 1
19 40007 1 1 64 LYS H H -11.162 -10.361 3.403 1.00 . A A . 64 LYS H 1 1
19 40008 1 1 64 LYS HA H -11.012 -9.597 6.084 1.00 . A A . 64 LYS HA 1 1
19 40009 1 1 64 LYS HB2 H -13.193 -10.325 6.340 1.00 . A A . 64 LYS HB2 1 1
19 40010 1 1 64 LYS HB3 H -13.100 -9.975 4.628 1.00 . A A . 64 LYS HB3 1 1
19 40011 1 1 64 LYS HD2 H -13.096 -11.979 2.977 1.00 . A A . 64 LYS HD2 1 1
19 40012 1 1 64 LYS HD3 H -11.693 -12.639 3.826 1.00 . A A . 64 LYS HD3 1 1
19 40013 1 1 64 LYS HE2 H -14.369 -13.967 3.416 1.00 . A A . 64 LYS HE2 1 1
19 40014 1 1 64 LYS HE3 H -12.832 -14.430 2.689 1.00 . A A . 64 LYS HE3 1 1
19 40015 1 1 64 LYS HG2 H -13.007 -12.701 5.902 1.00 . A A . 64 LYS HG2 1 1
19 40016 1 1 64 LYS HG3 H -14.373 -11.986 5.051 1.00 . A A . 64 LYS HG3 1 1
19 40017 1 1 64 LYS HZ1 H -11.996 -15.039 4.852 1.00 . A A . 64 LYS HZ1 1 1
19 40018 1 1 64 LYS HZ2 H -13.462 -15.844 4.575 1.00 . A A . 64 LYS HZ2 1 1
19 40019 1 1 64 LYS HZ3 H -13.418 -14.499 5.605 1.00 . A A . 64 LYS HZ3 1 1
19 40020 1 1 64 LYS N N -10.608 -10.300 4.206 1.00 . A A . 64 LYS N 1 1
19 40021 1 1 64 LYS NZ N -13.024 -14.911 4.730 1.00 . A A . 64 LYS NZ 1 1
19 40022 1 1 64 LYS O O -10.736 -12.840 5.953 1.00 . A A . 64 LYS O 1 1
19 40023 1 1 65 ASN C C -8.261 -13.275 7.290 1.00 . A A . 65 ASN C 1 1
19 40024 1 1 65 ASN CA C -9.026 -12.239 8.119 1.00 . A A . 65 ASN CA 1 1
19 40025 1 1 65 ASN CB C -9.977 -12.932 9.102 1.00 . A A . 65 ASN CB 1 1
19 40026 1 1 65 ASN CG C -9.241 -13.614 10.243 1.00 . A A . 65 ASN CG 1 1
19 40027 1 1 65 ASN H H -9.630 -10.336 7.437 1.00 . A A . 65 ASN H 1 1
19 40028 1 1 65 ASN HA H -8.307 -11.668 8.687 1.00 . A A . 65 ASN HA 1 1
19 40029 1 1 65 ASN HB2 H -10.648 -12.196 9.523 1.00 . A A . 65 ASN HB2 1 1
19 40030 1 1 65 ASN HB3 H -10.553 -13.677 8.573 1.00 . A A . 65 ASN HB3 1 1
19 40031 1 1 65 ASN HD21 H -9.301 -11.940 11.314 1.00 . A A . 65 ASN HD21 1 1
19 40032 1 1 65 ASN HD22 H -8.525 -13.289 12.066 1.00 . A A . 65 ASN HD22 1 1
19 40033 1 1 65 ASN N N -9.753 -11.295 7.271 1.00 . A A . 65 ASN N 1 1
19 40034 1 1 65 ASN ND2 N -8.997 -12.875 11.315 1.00 . A A . 65 ASN ND2 1 1
19 40035 1 1 65 ASN O O -8.584 -14.465 7.298 1.00 . A A . 65 ASN O 1 1
19 40036 1 1 65 ASN OD1 O -8.893 -14.794 10.165 1.00 . A A . 65 ASN OD1 1 1
19 40037 1 1 66 ILE C C -5.116 -13.918 6.662 1.00 . A A . 66 ILE C 1 1
19 40038 1 1 66 ILE CA C -6.370 -13.710 5.828 1.00 . A A . 66 ILE CA 1 1
19 40039 1 1 66 ILE CB C -5.960 -13.169 4.437 1.00 . A A . 66 ILE CB 1 1
19 40040 1 1 66 ILE CD1 C -6.860 -12.431 2.175 1.00 . A A . 66 ILE CD1 1 1
19 40041 1 1 66 ILE CG1 C -7.192 -12.851 3.592 1.00 . A A . 66 ILE CG1 1 1
19 40042 1 1 66 ILE CG2 C -5.066 -14.172 3.716 1.00 . A A . 66 ILE CG2 1 1
19 40043 1 1 66 ILE H H -7.155 -11.840 6.446 1.00 . A A . 66 ILE H 1 1
19 40044 1 1 66 ILE HA H -6.870 -14.657 5.699 1.00 . A A . 66 ILE HA 1 1
19 40045 1 1 66 ILE HB H -5.391 -12.263 4.585 1.00 . A A . 66 ILE HB 1 1
19 40046 1 1 66 ILE HD11 H -6.319 -13.224 1.682 1.00 . A A . 66 ILE HD11 1 1
19 40047 1 1 66 ILE HD12 H -6.250 -11.538 2.198 1.00 . A A . 66 ILE HD12 1 1
19 40048 1 1 66 ILE HD13 H -7.774 -12.229 1.635 1.00 . A A . 66 ILE HD13 1 1
19 40049 1 1 66 ILE HG12 H -7.824 -13.723 3.541 1.00 . A A . 66 ILE HG12 1 1
19 40050 1 1 66 ILE HG13 H -7.738 -12.041 4.057 1.00 . A A . 66 ILE HG13 1 1
19 40051 1 1 66 ILE HG21 H -5.598 -15.105 3.592 1.00 . A A . 66 ILE HG21 1 1
19 40052 1 1 66 ILE HG22 H -4.172 -14.342 4.296 1.00 . A A . 66 ILE HG22 1 1
19 40053 1 1 66 ILE HG23 H -4.796 -13.780 2.745 1.00 . A A . 66 ILE HG23 1 1
19 40054 1 1 66 ILE N N -7.273 -12.808 6.536 1.00 . A A . 66 ILE N 1 1
19 40055 1 1 66 ILE O O -4.956 -14.933 7.332 1.00 . A A . 66 ILE O 1 1
19 40056 1 1 67 ALA C C -3.021 -11.712 8.325 1.00 . A A . 67 ALA C 1 1
19 40057 1 1 67 ALA CA C -3.030 -12.927 7.417 1.00 . A A . 67 ALA CA 1 1
19 40058 1 1 67 ALA CB C -1.828 -12.905 6.490 1.00 . A A . 67 ALA CB 1 1
19 40059 1 1 67 ALA H H -4.445 -12.153 6.064 1.00 . A A . 67 ALA H 1 1
19 40060 1 1 67 ALA HA H -3.000 -13.829 8.011 1.00 . A A . 67 ALA HA 1 1
19 40061 1 1 67 ALA HB1 H -0.917 -12.871 7.078 1.00 . A A . 67 ALA HB1 1 1
19 40062 1 1 67 ALA HB2 H -1.876 -12.032 5.857 1.00 . A A . 67 ALA HB2 1 1
19 40063 1 1 67 ALA HB3 H -1.828 -13.794 5.879 1.00 . A A . 67 ALA HB3 1 1
19 40064 1 1 67 ALA N N -4.252 -12.923 6.634 1.00 . A A . 67 ALA N 1 1
19 40065 1 1 67 ALA O O -4.074 -11.285 8.799 1.00 . A A . 67 ALA O 1 1
19 40066 1 1 68 GLY C C -2.159 -8.732 8.334 1.00 . A A . 68 GLY C 1 1
19 40067 1 1 68 GLY CA C -1.762 -9.877 9.248 1.00 . A A . 68 GLY CA 1 1
19 40068 1 1 68 GLY H H -1.026 -11.588 8.247 1.00 . A A . 68 GLY H 1 1
19 40069 1 1 68 GLY HA2 H -2.423 -9.897 10.103 1.00 . A A . 68 GLY HA2 1 1
19 40070 1 1 68 GLY HA3 H -0.748 -9.722 9.586 1.00 . A A . 68 GLY HA3 1 1
19 40071 1 1 68 GLY N N -1.845 -11.146 8.554 1.00 . A A . 68 GLY N 1 1
19 40072 1 1 68 GLY O O -1.449 -7.737 8.218 1.00 . A A . 68 GLY O 1 1
19 40073 1 1 69 VAL C C -4.791 -6.986 7.399 1.00 . A A . 69 VAL C 1 1
19 40074 1 1 69 VAL CA C -3.781 -7.912 6.722 1.00 . A A . 69 VAL CA 1 1
19 40075 1 1 69 VAL CB C -4.401 -8.580 5.460 1.00 . A A . 69 VAL CB 1 1
19 40076 1 1 69 VAL CG1 C -3.319 -9.225 4.603 1.00 . A A . 69 VAL CG1 1 1
19 40077 1 1 69 VAL CG2 C -5.446 -9.620 5.832 1.00 . A A . 69 VAL CG2 1 1
19 40078 1 1 69 VAL H H -3.830 -9.701 7.837 1.00 . A A . 69 VAL H 1 1
19 40079 1 1 69 VAL HA H -2.935 -7.319 6.405 1.00 . A A . 69 VAL HA 1 1
19 40080 1 1 69 VAL HB H -4.885 -7.814 4.871 1.00 . A A . 69 VAL HB 1 1
19 40081 1 1 69 VAL HG11 H -2.853 -10.038 5.148 1.00 . A A . 69 VAL HG11 1 1
19 40082 1 1 69 VAL HG12 H -2.575 -8.487 4.350 1.00 . A A . 69 VAL HG12 1 1
19 40083 1 1 69 VAL HG13 H -3.764 -9.613 3.697 1.00 . A A . 69 VAL HG13 1 1
19 40084 1 1 69 VAL HG21 H -5.853 -10.055 4.930 1.00 . A A . 69 VAL HG21 1 1
19 40085 1 1 69 VAL HG22 H -6.239 -9.150 6.395 1.00 . A A . 69 VAL HG22 1 1
19 40086 1 1 69 VAL HG23 H -4.988 -10.394 6.430 1.00 . A A . 69 VAL HG23 1 1
19 40087 1 1 69 VAL N N -3.294 -8.895 7.667 1.00 . A A . 69 VAL N 1 1
19 40088 1 1 69 VAL O O -5.941 -7.354 7.642 1.00 . A A . 69 VAL O 1 1
19 40089 1 1 70 GLU C C -5.756 -3.868 7.368 1.00 . A A . 70 GLU C 1 1
19 40090 1 1 70 GLU CA C -5.182 -4.817 8.406 1.00 . A A . 70 GLU CA 1 1
19 40091 1 1 70 GLU CB C -4.380 -4.031 9.445 1.00 . A A . 70 GLU CB 1 1
19 40092 1 1 70 GLU CD C -2.543 -4.149 11.171 1.00 . A A . 70 GLU CD 1 1
19 40093 1 1 70 GLU CG C -3.622 -4.908 10.428 1.00 . A A . 70 GLU CG 1 1
19 40094 1 1 70 GLU H H -3.396 -5.573 7.560 1.00 . A A . 70 GLU H 1 1
19 40095 1 1 70 GLU HA H -5.990 -5.339 8.896 1.00 . A A . 70 GLU HA 1 1
19 40096 1 1 70 GLU HB2 H -3.672 -3.402 8.935 1.00 . A A . 70 GLU HB2 1 1
19 40097 1 1 70 GLU HB3 H -5.059 -3.407 10.005 1.00 . A A . 70 GLU HB3 1 1
19 40098 1 1 70 GLU HG2 H -4.321 -5.305 11.149 1.00 . A A . 70 GLU HG2 1 1
19 40099 1 1 70 GLU HG3 H -3.163 -5.721 9.887 1.00 . A A . 70 GLU HG3 1 1
19 40100 1 1 70 GLU N N -4.334 -5.799 7.751 1.00 . A A . 70 GLU N 1 1
19 40101 1 1 70 GLU O O -5.035 -3.044 6.809 1.00 . A A . 70 GLU O 1 1
19 40102 1 1 70 GLU OE1 O -2.861 -3.140 11.830 1.00 . A A . 70 GLU OE1 1 1
19 40103 1 1 70 GLU OE2 O -1.369 -4.567 11.112 1.00 . A A . 70 GLU OE2 1 1
19 40104 1 1 71 GLU C C -8.661 -2.211 6.789 1.00 . A A . 71 GLU C 1 1
19 40105 1 1 71 GLU CA C -7.688 -3.161 6.102 1.00 . A A . 71 GLU CA 1 1
19 40106 1 1 71 GLU CB C -8.415 -4.012 5.062 1.00 . A A . 71 GLU CB 1 1
19 40107 1 1 71 GLU CD C -9.608 -4.080 2.839 1.00 . A A . 71 GLU CD 1 1
19 40108 1 1 71 GLU CG C -8.891 -3.220 3.856 1.00 . A A . 71 GLU CG 1 1
19 40109 1 1 71 GLU H H -7.564 -4.689 7.551 1.00 . A A . 71 GLU H 1 1
19 40110 1 1 71 GLU HA H -6.923 -2.579 5.611 1.00 . A A . 71 GLU HA 1 1
19 40111 1 1 71 GLU HB2 H -7.746 -4.786 4.717 1.00 . A A . 71 GLU HB2 1 1
19 40112 1 1 71 GLU HB3 H -9.274 -4.471 5.527 1.00 . A A . 71 GLU HB3 1 1
19 40113 1 1 71 GLU HG2 H -9.568 -2.449 4.193 1.00 . A A . 71 GLU HG2 1 1
19 40114 1 1 71 GLU HG3 H -8.035 -2.763 3.382 1.00 . A A . 71 GLU HG3 1 1
19 40115 1 1 71 GLU N N -7.040 -4.007 7.086 1.00 . A A . 71 GLU N 1 1
19 40116 1 1 71 GLU O O -9.492 -2.628 7.598 1.00 . A A . 71 GLU O 1 1
19 40117 1 1 71 GLU OE1 O -9.530 -5.323 2.943 1.00 . A A . 71 GLU OE1 1 1
19 40118 1 1 71 GLU OE2 O -10.258 -3.514 1.938 1.00 . A A . 71 GLU OE2 1 1
19 40119 1 1 72 LYS C C -9.919 1.009 5.998 1.00 . A A . 72 LYS C 1 1
19 40120 1 1 72 LYS CA C -9.360 0.092 7.078 1.00 . A A . 72 LYS CA 1 1
19 40121 1 1 72 LYS CB C -8.530 0.900 8.081 1.00 . A A . 72 LYS CB 1 1
19 40122 1 1 72 LYS CD C -10.221 0.975 9.928 1.00 . A A . 72 LYS CD 1 1
19 40123 1 1 72 LYS CE C -11.040 1.861 10.847 1.00 . A A . 72 LYS CE 1 1
19 40124 1 1 72 LYS CG C -9.360 1.796 8.984 1.00 . A A . 72 LYS CG 1 1
19 40125 1 1 72 LYS H H -7.866 -0.675 5.804 1.00 . A A . 72 LYS H 1 1
19 40126 1 1 72 LYS HA H -10.178 -0.389 7.595 1.00 . A A . 72 LYS HA 1 1
19 40127 1 1 72 LYS HB2 H -7.975 0.216 8.704 1.00 . A A . 72 LYS HB2 1 1
19 40128 1 1 72 LYS HB3 H -7.835 1.521 7.535 1.00 . A A . 72 LYS HB3 1 1
19 40129 1 1 72 LYS HD2 H -10.892 0.362 9.345 1.00 . A A . 72 LYS HD2 1 1
19 40130 1 1 72 LYS HD3 H -9.580 0.344 10.527 1.00 . A A . 72 LYS HD3 1 1
19 40131 1 1 72 LYS HE2 H -10.370 2.494 11.410 1.00 . A A . 72 LYS HE2 1 1
19 40132 1 1 72 LYS HE3 H -11.695 2.475 10.248 1.00 . A A . 72 LYS HE3 1 1
19 40133 1 1 72 LYS HG2 H -8.697 2.420 9.566 1.00 . A A . 72 LYS HG2 1 1
19 40134 1 1 72 LYS HG3 H -9.999 2.417 8.374 1.00 . A A . 72 LYS HG3 1 1
19 40135 1 1 72 LYS HZ1 H -12.456 0.384 11.270 1.00 . A A . 72 LYS HZ1 1 1
19 40136 1 1 72 LYS HZ2 H -12.474 1.687 12.355 1.00 . A A . 72 LYS HZ2 1 1
19 40137 1 1 72 LYS HZ3 H -11.238 0.530 12.444 1.00 . A A . 72 LYS HZ3 1 1
19 40138 1 1 72 LYS N N -8.537 -0.936 6.472 1.00 . A A . 72 LYS N 1 1
19 40139 1 1 72 LYS NZ N -11.859 1.061 11.794 1.00 . A A . 72 LYS NZ 1 1
19 40140 1 1 72 LYS O O -9.191 1.812 5.416 1.00 . A A . 72 LYS O 1 1
19 40141 1 1 73 LEU C C -12.416 2.960 5.282 1.00 . A A . 73 LEU C 1 1
19 40142 1 1 73 LEU CA C -11.829 1.687 4.687 1.00 . A A . 73 LEU CA 1 1
19 40143 1 1 73 LEU CB C -12.917 0.898 3.953 1.00 . A A . 73 LEU CB 1 1
19 40144 1 1 73 LEU CD1 C -13.583 -0.986 2.448 1.00 . A A . 73 LEU CD1 1 1
19 40145 1 1 73 LEU CD2 C -11.398 0.158 2.095 1.00 . A A . 73 LEU CD2 1 1
19 40146 1 1 73 LEU CG C -12.417 -0.292 3.129 1.00 . A A . 73 LEU CG 1 1
19 40147 1 1 73 LEU H H -11.745 0.228 6.215 1.00 . A A . 73 LEU H 1 1
19 40148 1 1 73 LEU HA H -11.063 1.964 3.978 1.00 . A A . 73 LEU HA 1 1
19 40149 1 1 73 LEU HB2 H -13.619 0.533 4.685 1.00 . A A . 73 LEU HB2 1 1
19 40150 1 1 73 LEU HB3 H -13.434 1.573 3.288 1.00 . A A . 73 LEU HB3 1 1
19 40151 1 1 73 LEU HD11 H -13.216 -1.824 1.874 1.00 . A A . 73 LEU HD11 1 1
19 40152 1 1 73 LEU HD12 H -14.080 -0.289 1.791 1.00 . A A . 73 LEU HD12 1 1
19 40153 1 1 73 LEU HD13 H -14.280 -1.338 3.195 1.00 . A A . 73 LEU HD13 1 1
19 40154 1 1 73 LEU HD21 H -10.561 0.624 2.593 1.00 . A A . 73 LEU HD21 1 1
19 40155 1 1 73 LEU HD22 H -11.860 0.867 1.423 1.00 . A A . 73 LEU HD22 1 1
19 40156 1 1 73 LEU HD23 H -11.054 -0.698 1.534 1.00 . A A . 73 LEU HD23 1 1
19 40157 1 1 73 LEU HG H -11.940 -1.004 3.787 1.00 . A A . 73 LEU HG 1 1
19 40158 1 1 73 LEU N N -11.204 0.879 5.716 1.00 . A A . 73 LEU N 1 1
19 40159 1 1 73 LEU O O -13.499 2.945 5.869 1.00 . A A . 73 LEU O 1 1
19 40160 1 1 74 THR C C -12.673 6.155 4.439 1.00 . A A . 74 THR C 1 1
19 40161 1 1 74 THR CA C -12.161 5.341 5.617 1.00 . A A . 74 THR CA 1 1
19 40162 1 1 74 THR CB C -11.036 6.125 6.324 1.00 . A A . 74 THR CB 1 1
19 40163 1 1 74 THR CG2 C -10.561 5.398 7.566 1.00 . A A . 74 THR CG2 1 1
19 40164 1 1 74 THR H H -10.803 3.994 4.712 1.00 . A A . 74 THR H 1 1
19 40165 1 1 74 THR HA H -12.966 5.176 6.318 1.00 . A A . 74 THR HA 1 1
19 40166 1 1 74 THR HB H -11.414 7.094 6.612 1.00 . A A . 74 THR HB 1 1
19 40167 1 1 74 THR HG1 H -10.255 6.455 4.547 1.00 . A A . 74 THR HG1 1 1
19 40168 1 1 74 THR HG21 H -9.762 5.963 8.022 1.00 . A A . 74 THR HG21 1 1
19 40169 1 1 74 THR HG22 H -10.199 4.420 7.289 1.00 . A A . 74 THR HG22 1 1
19 40170 1 1 74 THR HG23 H -11.379 5.300 8.262 1.00 . A A . 74 THR HG23 1 1
19 40171 1 1 74 THR N N -11.687 4.054 5.145 1.00 . A A . 74 THR N 1 1
19 40172 1 1 74 THR O O -11.892 6.609 3.608 1.00 . A A . 74 THR O 1 1
19 40173 1 1 74 THR OG1 O -9.927 6.298 5.438 1.00 . A A . 74 THR OG1 1 1
19 40174 1 1 75 TYR C C -15.305 8.286 3.629 1.00 . A A . 75 TYR C 1 1
19 40175 1 1 75 TYR CA C -14.547 7.035 3.216 1.00 . A A . 75 TYR CA 1 1
19 40176 1 1 75 TYR CB C -15.443 6.108 2.383 1.00 . A A . 75 TYR CB 1 1
19 40177 1 1 75 TYR CD1 C -17.106 5.250 4.091 1.00 . A A . 75 TYR CD1 1 1
19 40178 1 1 75 TYR CD2 C -15.749 3.669 2.939 1.00 . A A . 75 TYR CD2 1 1
19 40179 1 1 75 TYR CE1 C -17.719 4.226 4.784 1.00 . A A . 75 TYR CE1 1 1
19 40180 1 1 75 TYR CE2 C -16.358 2.639 3.624 1.00 . A A . 75 TYR CE2 1 1
19 40181 1 1 75 TYR CG C -16.111 4.992 3.158 1.00 . A A . 75 TYR CG 1 1
19 40182 1 1 75 TYR CZ C -17.343 2.921 4.547 1.00 . A A . 75 TYR CZ 1 1
19 40183 1 1 75 TYR H H -14.564 6.002 5.065 1.00 . A A . 75 TYR H 1 1
19 40184 1 1 75 TYR HA H -13.719 7.344 2.596 1.00 . A A . 75 TYR HA 1 1
19 40185 1 1 75 TYR HB2 H -16.223 6.697 1.926 1.00 . A A . 75 TYR HB2 1 1
19 40186 1 1 75 TYR HB3 H -14.845 5.658 1.604 1.00 . A A . 75 TYR HB3 1 1
19 40187 1 1 75 TYR HD1 H -17.400 6.273 4.274 1.00 . A A . 75 TYR HD1 1 1
19 40188 1 1 75 TYR HD2 H -14.976 3.450 2.216 1.00 . A A . 75 TYR HD2 1 1
19 40189 1 1 75 TYR HE1 H -18.490 4.450 5.506 1.00 . A A . 75 TYR HE1 1 1
19 40190 1 1 75 TYR HE2 H -16.060 1.619 3.436 1.00 . A A . 75 TYR HE2 1 1
19 40191 1 1 75 TYR HH H -17.294 1.297 5.582 1.00 . A A . 75 TYR HH 1 1
19 40192 1 1 75 TYR N N -13.978 6.337 4.354 1.00 . A A . 75 TYR N 1 1
19 40193 1 1 75 TYR O O -16.252 8.236 4.414 1.00 . A A . 75 TYR O 1 1
19 40194 1 1 75 TYR OH O -17.961 1.900 5.230 1.00 . A A . 75 TYR OH 1 1
19 40195 1 1 76 THR C C -16.316 10.926 1.953 1.00 . A A . 76 THR C 1 1
19 40196 1 1 76 THR CA C -15.545 10.670 3.246 1.00 . A A . 76 THR CA 1 1
19 40197 1 1 76 THR CB C -14.540 11.813 3.513 1.00 . A A . 76 THR CB 1 1
19 40198 1 1 76 THR CG2 C -15.249 13.089 3.950 1.00 . A A . 76 THR CG2 1 1
19 40199 1 1 76 THR H H -14.023 9.383 2.576 1.00 . A A . 76 THR H 1 1
19 40200 1 1 76 THR HA H -16.235 10.597 4.075 1.00 . A A . 76 THR HA 1 1
19 40201 1 1 76 THR HB H -13.992 12.014 2.603 1.00 . A A . 76 THR HB 1 1
19 40202 1 1 76 THR HG1 H -13.970 10.643 4.998 1.00 . A A . 76 THR HG1 1 1
19 40203 1 1 76 THR HG21 H -15.789 12.905 4.867 1.00 . A A . 76 THR HG21 1 1
19 40204 1 1 76 THR HG22 H -15.941 13.398 3.181 1.00 . A A . 76 THR HG22 1 1
19 40205 1 1 76 THR HG23 H -14.519 13.869 4.111 1.00 . A A . 76 THR HG23 1 1
19 40206 1 1 76 THR N N -14.852 9.406 3.103 1.00 . A A . 76 THR N 1 1
19 40207 1 1 76 THR O O -16.009 10.311 0.933 1.00 . A A . 76 THR O 1 1
19 40208 1 1 76 THR OG1 O -13.618 11.412 4.538 1.00 . A A . 76 THR OG1 1 1
19 40209 1 1 77 ASP C C -17.416 12.909 -0.221 1.00 . A A . 77 ASP C 1 1
19 40210 1 1 77 ASP CA C -18.143 12.049 0.807 1.00 . A A . 77 ASP CA 1 1
19 40211 1 1 77 ASP CB C -19.463 12.711 1.207 1.00 . A A . 77 ASP CB 1 1
19 40212 1 1 77 ASP CG C -20.184 11.958 2.305 1.00 . A A . 77 ASP CG 1 1
19 40213 1 1 77 ASP H H -17.459 12.327 2.794 1.00 . A A . 77 ASP H 1 1
19 40214 1 1 77 ASP HA H -18.356 11.087 0.363 1.00 . A A . 77 ASP HA 1 1
19 40215 1 1 77 ASP HB2 H -19.264 13.714 1.556 1.00 . A A . 77 ASP HB2 1 1
19 40216 1 1 77 ASP HB3 H -20.110 12.757 0.343 1.00 . A A . 77 ASP HB3 1 1
19 40217 1 1 77 ASP N N -17.299 11.814 1.978 1.00 . A A . 77 ASP N 1 1
19 40218 1 1 77 ASP O O -17.873 13.992 -0.588 1.00 . A A . 77 ASP O 1 1
19 40219 1 1 77 ASP OD1 O -20.432 10.744 2.148 1.00 . A A . 77 ASP OD1 1 1
19 40220 1 1 77 ASP OD2 O -20.481 12.575 3.349 1.00 . A A . 77 ASP OD2 1 1
19 40221 1 1 78 THR C C -14.312 12.165 -2.121 1.00 . A A . 78 THR C 1 1
19 40222 1 1 78 THR CA C -15.461 13.078 -1.676 1.00 . A A . 78 THR CA 1 1
19 40223 1 1 78 THR CB C -14.916 14.441 -1.172 1.00 . A A . 78 THR CB 1 1
19 40224 1 1 78 THR CG2 C -14.163 14.292 0.144 1.00 . A A . 78 THR CG2 1 1
19 40225 1 1 78 THR H H -15.953 11.564 -0.283 1.00 . A A . 78 THR H 1 1
19 40226 1 1 78 THR HA H -16.099 13.266 -2.528 1.00 . A A . 78 THR HA 1 1
19 40227 1 1 78 THR HB H -15.757 15.099 -1.008 1.00 . A A . 78 THR HB 1 1
19 40228 1 1 78 THR HG1 H -14.572 15.612 -2.723 1.00 . A A . 78 THR HG1 1 1
19 40229 1 1 78 THR HG21 H -13.805 15.259 0.464 1.00 . A A . 78 THR HG21 1 1
19 40230 1 1 78 THR HG22 H -13.324 13.626 0.005 1.00 . A A . 78 THR HG22 1 1
19 40231 1 1 78 THR HG23 H -14.825 13.887 0.893 1.00 . A A . 78 THR HG23 1 1
19 40232 1 1 78 THR N N -16.270 12.416 -0.662 1.00 . A A . 78 THR N 1 1
19 40233 1 1 78 THR O O -13.944 12.133 -3.300 1.00 . A A . 78 THR O 1 1
19 40234 1 1 78 THR OG1 O -14.057 15.031 -2.153 1.00 . A A . 78 THR OG1 1 1
19 40235 1 1 79 TYR C C -12.743 9.284 -0.490 1.00 . A A . 79 TYR C 1 1
19 40236 1 1 79 TYR CA C -12.720 10.432 -1.491 1.00 . A A . 79 TYR CA 1 1
19 40237 1 1 79 TYR CB C -11.333 11.099 -1.503 1.00 . A A . 79 TYR CB 1 1
19 40238 1 1 79 TYR CD1 C -10.200 10.760 0.738 1.00 . A A . 79 TYR CD1 1 1
19 40239 1 1 79 TYR CD2 C -11.043 12.930 0.224 1.00 . A A . 79 TYR CD2 1 1
19 40240 1 1 79 TYR CE1 C -9.753 11.219 1.962 1.00 . A A . 79 TYR CE1 1 1
19 40241 1 1 79 TYR CE2 C -10.599 13.395 1.449 1.00 . A A . 79 TYR CE2 1 1
19 40242 1 1 79 TYR CG C -10.854 11.606 -0.153 1.00 . A A . 79 TYR CG 1 1
19 40243 1 1 79 TYR CZ C -9.955 12.535 2.313 1.00 . A A . 79 TYR CZ 1 1
19 40244 1 1 79 TYR H H -14.080 11.472 -0.256 1.00 . A A . 79 TYR H 1 1
19 40245 1 1 79 TYR HA H -12.924 10.034 -2.474 1.00 . A A . 79 TYR HA 1 1
19 40246 1 1 79 TYR HB2 H -10.606 10.383 -1.858 1.00 . A A . 79 TYR HB2 1 1
19 40247 1 1 79 TYR HB3 H -11.356 11.939 -2.182 1.00 . A A . 79 TYR HB3 1 1
19 40248 1 1 79 TYR HD1 H -10.043 9.728 0.463 1.00 . A A . 79 TYR HD1 1 1
19 40249 1 1 79 TYR HD2 H -11.548 13.601 -0.455 1.00 . A A . 79 TYR HD2 1 1
19 40250 1 1 79 TYR HE1 H -9.250 10.545 2.639 1.00 . A A . 79 TYR HE1 1 1
19 40251 1 1 79 TYR HE2 H -10.756 14.428 1.722 1.00 . A A . 79 TYR HE2 1 1
19 40252 1 1 79 TYR HH H -10.155 13.589 3.913 1.00 . A A . 79 TYR HH 1 1
19 40253 1 1 79 TYR N N -13.768 11.395 -1.180 1.00 . A A . 79 TYR N 1 1
19 40254 1 1 79 TYR O O -13.183 9.451 0.651 1.00 . A A . 79 TYR O 1 1
19 40255 1 1 79 TYR OH O -9.502 12.993 3.530 1.00 . A A . 79 TYR OH 1 1
19 40256 1 1 80 ALA C C -10.744 6.536 0.118 1.00 . A A . 80 ALA C 1 1
19 40257 1 1 80 ALA CA C -12.192 6.965 -0.049 1.00 . A A . 80 ALA CA 1 1
19 40258 1 1 80 ALA CB C -13.033 5.817 -0.590 1.00 . A A . 80 ALA CB 1 1
19 40259 1 1 80 ALA H H -11.962 8.047 -1.851 1.00 . A A . 80 ALA H 1 1
19 40260 1 1 80 ALA HA H -12.586 7.247 0.918 1.00 . A A . 80 ALA HA 1 1
19 40261 1 1 80 ALA HB1 H -12.618 5.474 -1.525 1.00 . A A . 80 ALA HB1 1 1
19 40262 1 1 80 ALA HB2 H -14.046 6.157 -0.749 1.00 . A A . 80 ALA HB2 1 1
19 40263 1 1 80 ALA HB3 H -13.036 5.004 0.124 1.00 . A A . 80 ALA HB3 1 1
19 40264 1 1 80 ALA N N -12.274 8.124 -0.920 1.00 . A A . 80 ALA N 1 1
19 40265 1 1 80 ALA O O -10.020 6.354 -0.863 1.00 . A A . 80 ALA O 1 1
19 40266 1 1 81 GLN C C -8.926 4.502 1.965 1.00 . A A . 81 GLN C 1 1
19 40267 1 1 81 GLN CA C -8.961 5.987 1.657 1.00 . A A . 81 GLN CA 1 1
19 40268 1 1 81 GLN CB C -8.403 6.785 2.838 1.00 . A A . 81 GLN CB 1 1
19 40269 1 1 81 GLN CD C -6.313 7.799 3.822 1.00 . A A . 81 GLN CD 1 1
19 40270 1 1 81 GLN CG C -6.896 6.656 3.014 1.00 . A A . 81 GLN CG 1 1
19 40271 1 1 81 GLN H H -10.939 6.565 2.096 1.00 . A A . 81 GLN H 1 1
19 40272 1 1 81 GLN HA H -8.357 6.177 0.782 1.00 . A A . 81 GLN HA 1 1
19 40273 1 1 81 GLN HB2 H -8.644 7.825 2.711 1.00 . A A . 81 GLN HB2 1 1
19 40274 1 1 81 GLN HB3 H -8.874 6.431 3.743 1.00 . A A . 81 GLN HB3 1 1
19 40275 1 1 81 GLN HE21 H -4.886 6.615 4.560 1.00 . A A . 81 GLN HE21 1 1
19 40276 1 1 81 GLN HE22 H -4.863 8.262 5.091 1.00 . A A . 81 GLN HE22 1 1
19 40277 1 1 81 GLN HG2 H -6.681 5.727 3.523 1.00 . A A . 81 GLN HG2 1 1
19 40278 1 1 81 GLN HG3 H -6.430 6.648 2.040 1.00 . A A . 81 GLN HG3 1 1
19 40279 1 1 81 GLN N N -10.318 6.397 1.359 1.00 . A A . 81 GLN N 1 1
19 40280 1 1 81 GLN NE2 N -5.249 7.535 4.563 1.00 . A A . 81 GLN NE2 1 1
19 40281 1 1 81 GLN O O -9.426 4.053 3.000 1.00 . A A . 81 GLN O 1 1
19 40282 1 1 81 GLN OE1 O -6.817 8.922 3.775 1.00 . A A . 81 GLN OE1 1 1
19 40283 1 1 82 GLU C C -6.905 2.074 2.006 1.00 . A A . 82 GLU C 1 1
19 40284 1 1 82 GLU CA C -8.184 2.324 1.210 1.00 . A A . 82 GLU CA 1 1
19 40285 1 1 82 GLU CB C -8.138 1.666 -0.172 1.00 . A A . 82 GLU CB 1 1
19 40286 1 1 82 GLU CD C -7.414 -0.300 -1.565 1.00 . A A . 82 GLU CD 1 1
19 40287 1 1 82 GLU CG C -7.842 0.176 -0.187 1.00 . A A . 82 GLU CG 1 1
19 40288 1 1 82 GLU H H -8.048 4.170 0.211 1.00 . A A . 82 GLU H 1 1
19 40289 1 1 82 GLU HA H -9.031 1.942 1.769 1.00 . A A . 82 GLU HA 1 1
19 40290 1 1 82 GLU HB2 H -9.094 1.813 -0.652 1.00 . A A . 82 GLU HB2 1 1
19 40291 1 1 82 GLU HB3 H -7.382 2.163 -0.755 1.00 . A A . 82 GLU HB3 1 1
19 40292 1 1 82 GLU HG2 H -7.048 -0.031 0.516 1.00 . A A . 82 GLU HG2 1 1
19 40293 1 1 82 GLU HG3 H -8.732 -0.361 0.105 1.00 . A A . 82 GLU HG3 1 1
19 40294 1 1 82 GLU N N -8.363 3.750 1.045 1.00 . A A . 82 GLU N 1 1
19 40295 1 1 82 GLU O O -5.825 1.911 1.435 1.00 . A A . 82 GLU O 1 1
19 40296 1 1 82 GLU OE1 O -8.290 -0.528 -2.431 1.00 . A A . 82 GLU OE1 1 1
19 40297 1 1 82 GLU OE2 O -6.190 -0.417 -1.804 1.00 . A A . 82 GLU OE2 1 1
19 40298 1 1 83 ASN C C -5.580 0.465 4.383 1.00 . A A . 83 ASN C 1 1
19 40299 1 1 83 ASN CA C -5.881 1.943 4.214 1.00 . A A . 83 ASN CA 1 1
19 40300 1 1 83 ASN CB C -6.159 2.594 5.580 1.00 . A A . 83 ASN CB 1 1
19 40301 1 1 83 ASN CG C -5.073 2.329 6.615 1.00 . A A . 83 ASN CG 1 1
19 40302 1 1 83 ASN H H -7.912 2.274 3.717 1.00 . A A . 83 ASN H 1 1
19 40303 1 1 83 ASN HA H -5.029 2.425 3.760 1.00 . A A . 83 ASN HA 1 1
19 40304 1 1 83 ASN HB2 H -6.244 3.662 5.448 1.00 . A A . 83 ASN HB2 1 1
19 40305 1 1 83 ASN HB3 H -7.095 2.212 5.965 1.00 . A A . 83 ASN HB3 1 1
19 40306 1 1 83 ASN HD21 H -4.134 4.013 6.111 1.00 . A A . 83 ASN HD21 1 1
19 40307 1 1 83 ASN HD22 H -3.398 3.071 7.366 1.00 . A A . 83 ASN HD22 1 1
19 40308 1 1 83 ASN N N -7.025 2.122 3.325 1.00 . A A . 83 ASN N 1 1
19 40309 1 1 83 ASN ND2 N -4.105 3.225 6.710 1.00 . A A . 83 ASN ND2 1 1
19 40310 1 1 83 ASN O O -6.271 -0.238 5.113 1.00 . A A . 83 ASN O 1 1
19 40311 1 1 83 ASN OD1 O -5.117 1.339 7.345 1.00 . A A . 83 ASN OD1 1 1
19 40312 1 1 84 VAL C C -2.901 -1.566 4.551 1.00 . A A . 84 VAL C 1 1
19 40313 1 1 84 VAL CA C -4.203 -1.421 3.774 1.00 . A A . 84 VAL CA 1 1
19 40314 1 1 84 VAL CB C -4.047 -2.056 2.370 1.00 . A A . 84 VAL CB 1 1
19 40315 1 1 84 VAL CG1 C -3.841 -3.560 2.467 1.00 . A A . 84 VAL CG1 1 1
19 40316 1 1 84 VAL CG2 C -5.251 -1.737 1.492 1.00 . A A . 84 VAL CG2 1 1
19 40317 1 1 84 VAL H H -4.057 0.589 3.095 1.00 . A A . 84 VAL H 1 1
19 40318 1 1 84 VAL HA H -4.990 -1.941 4.301 1.00 . A A . 84 VAL HA 1 1
19 40319 1 1 84 VAL HB H -3.170 -1.628 1.904 1.00 . A A . 84 VAL HB 1 1
19 40320 1 1 84 VAL HG11 H -3.745 -3.975 1.475 1.00 . A A . 84 VAL HG11 1 1
19 40321 1 1 84 VAL HG12 H -4.689 -4.007 2.965 1.00 . A A . 84 VAL HG12 1 1
19 40322 1 1 84 VAL HG13 H -2.943 -3.764 3.032 1.00 . A A . 84 VAL HG13 1 1
19 40323 1 1 84 VAL HG21 H -6.146 -2.126 1.952 1.00 . A A . 84 VAL HG21 1 1
19 40324 1 1 84 VAL HG22 H -5.118 -2.191 0.520 1.00 . A A . 84 VAL HG22 1 1
19 40325 1 1 84 VAL HG23 H -5.340 -0.666 1.378 1.00 . A A . 84 VAL HG23 1 1
19 40326 1 1 84 VAL N N -4.571 -0.015 3.685 1.00 . A A . 84 VAL N 1 1
19 40327 1 1 84 VAL O O -2.062 -0.677 4.522 1.00 . A A . 84 VAL O 1 1
19 40328 1 1 85 THR C C -1.231 -4.450 5.919 1.00 . A A . 85 THR C 1 1
19 40329 1 1 85 THR CA C -1.498 -2.952 5.960 1.00 . A A . 85 THR CA 1 1
19 40330 1 1 85 THR CB C -1.505 -2.474 7.425 1.00 . A A . 85 THR CB 1 1
19 40331 1 1 85 THR CG2 C -0.122 -2.616 8.046 1.00 . A A . 85 THR CG2 1 1
19 40332 1 1 85 THR H H -3.506 -3.279 5.380 1.00 . A A . 85 THR H 1 1
19 40333 1 1 85 THR HA H -0.705 -2.440 5.435 1.00 . A A . 85 THR HA 1 1
19 40334 1 1 85 THR HB H -2.193 -3.085 7.981 1.00 . A A . 85 THR HB 1 1
19 40335 1 1 85 THR HG1 H -2.297 -0.838 6.650 1.00 . A A . 85 THR HG1 1 1
19 40336 1 1 85 THR HG21 H 0.582 -2.005 7.500 1.00 . A A . 85 THR HG21 1 1
19 40337 1 1 85 THR HG22 H 0.187 -3.650 8.000 1.00 . A A . 85 THR HG22 1 1
19 40338 1 1 85 THR HG23 H -0.154 -2.294 9.076 1.00 . A A . 85 THR HG23 1 1
19 40339 1 1 85 THR N N -2.750 -2.657 5.282 1.00 . A A . 85 THR N 1 1
19 40340 1 1 85 THR O O -1.892 -5.229 6.602 1.00 . A A . 85 THR O 1 1
19 40341 1 1 85 THR OG1 O -1.923 -1.105 7.499 1.00 . A A . 85 THR OG1 1 1
19 40342 1 1 86 ILE C C 1.247 -6.648 5.748 1.00 . A A . 86 ILE C 1 1
19 40343 1 1 86 ILE CA C 0.041 -6.245 4.904 1.00 . A A . 86 ILE CA 1 1
19 40344 1 1 86 ILE CB C 0.330 -6.542 3.416 1.00 . A A . 86 ILE CB 1 1
19 40345 1 1 86 ILE CD1 C -0.697 -6.441 1.080 1.00 . A A . 86 ILE CD1 1 1
19 40346 1 1 86 ILE CG1 C -0.908 -6.235 2.566 1.00 . A A . 86 ILE CG1 1 1
19 40347 1 1 86 ILE CG2 C 0.765 -7.987 3.227 1.00 . A A . 86 ILE CG2 1 1
19 40348 1 1 86 ILE H H 0.222 -4.166 4.589 1.00 . A A . 86 ILE H 1 1
19 40349 1 1 86 ILE HA H -0.814 -6.831 5.209 1.00 . A A . 86 ILE HA 1 1
19 40350 1 1 86 ILE HB H 1.141 -5.905 3.097 1.00 . A A . 86 ILE HB 1 1
19 40351 1 1 86 ILE HD11 H 0.097 -5.794 0.737 1.00 . A A . 86 ILE HD11 1 1
19 40352 1 1 86 ILE HD12 H -1.609 -6.205 0.551 1.00 . A A . 86 ILE HD12 1 1
19 40353 1 1 86 ILE HD13 H -0.429 -7.470 0.894 1.00 . A A . 86 ILE HD13 1 1
19 40354 1 1 86 ILE HG12 H -1.717 -6.879 2.876 1.00 . A A . 86 ILE HG12 1 1
19 40355 1 1 86 ILE HG13 H -1.197 -5.205 2.721 1.00 . A A . 86 ILE HG13 1 1
19 40356 1 1 86 ILE HG21 H 0.943 -8.176 2.179 1.00 . A A . 86 ILE HG21 1 1
19 40357 1 1 86 ILE HG22 H -0.012 -8.646 3.586 1.00 . A A . 86 ILE HG22 1 1
19 40358 1 1 86 ILE HG23 H 1.673 -8.164 3.785 1.00 . A A . 86 ILE HG23 1 1
19 40359 1 1 86 ILE N N -0.281 -4.843 5.093 1.00 . A A . 86 ILE N 1 1
19 40360 1 1 86 ILE O O 2.369 -6.219 5.483 1.00 . A A . 86 ILE O 1 1
19 40361 1 1 87 ASP C C 2.741 -9.144 6.802 1.00 . A A . 87 ASP C 1 1
19 40362 1 1 87 ASP CA C 2.087 -8.012 7.578 1.00 . A A . 87 ASP CA 1 1
19 40363 1 1 87 ASP CB C 1.570 -8.536 8.919 1.00 . A A . 87 ASP CB 1 1
19 40364 1 1 87 ASP CG C 2.642 -9.272 9.702 1.00 . A A . 87 ASP CG 1 1
19 40365 1 1 87 ASP H H 0.072 -7.627 7.039 1.00 . A A . 87 ASP H 1 1
19 40366 1 1 87 ASP HA H 2.820 -7.240 7.756 1.00 . A A . 87 ASP HA 1 1
19 40367 1 1 87 ASP HB2 H 1.223 -7.704 9.514 1.00 . A A . 87 ASP HB2 1 1
19 40368 1 1 87 ASP HB3 H 0.749 -9.214 8.742 1.00 . A A . 87 ASP HB3 1 1
19 40369 1 1 87 ASP N N 1.003 -7.434 6.790 1.00 . A A . 87 ASP N 1 1
19 40370 1 1 87 ASP O O 2.081 -10.116 6.433 1.00 . A A . 87 ASP O 1 1
19 40371 1 1 87 ASP OD1 O 2.800 -10.494 9.495 1.00 . A A . 87 ASP OD1 1 1
19 40372 1 1 87 ASP OD2 O 3.327 -8.629 10.526 1.00 . A A . 87 ASP OD2 1 1
19 40373 1 1 88 MET C C 5.341 -11.122 6.511 1.00 . A A . 88 MET C 1 1
19 40374 1 1 88 MET CA C 4.752 -9.963 5.717 1.00 . A A . 88 MET CA 1 1
19 40375 1 1 88 MET CB C 5.864 -9.249 4.950 1.00 . A A . 88 MET CB 1 1
19 40376 1 1 88 MET CE C 5.709 -6.370 1.953 1.00 . A A . 88 MET CE 1 1
19 40377 1 1 88 MET CG C 5.361 -8.165 4.018 1.00 . A A . 88 MET CG 1 1
19 40378 1 1 88 MET H H 4.532 -8.282 6.991 1.00 . A A . 88 MET H 1 1
19 40379 1 1 88 MET HA H 4.044 -10.359 5.006 1.00 . A A . 88 MET HA 1 1
19 40380 1 1 88 MET HB2 H 6.542 -8.797 5.661 1.00 . A A . 88 MET HB2 1 1
19 40381 1 1 88 MET HB3 H 6.405 -9.977 4.364 1.00 . A A . 88 MET HB3 1 1
19 40382 1 1 88 MET HE1 H 4.900 -6.869 1.441 1.00 . A A . 88 MET HE1 1 1
19 40383 1 1 88 MET HE2 H 6.359 -5.897 1.231 1.00 . A A . 88 MET HE2 1 1
19 40384 1 1 88 MET HE3 H 5.308 -5.623 2.619 1.00 . A A . 88 MET HE3 1 1
19 40385 1 1 88 MET HG2 H 4.547 -8.561 3.431 1.00 . A A . 88 MET HG2 1 1
19 40386 1 1 88 MET HG3 H 5.002 -7.337 4.612 1.00 . A A . 88 MET HG3 1 1
19 40387 1 1 88 MET N N 4.038 -9.023 6.570 1.00 . A A . 88 MET N 1 1
19 40388 1 1 88 MET O O 6.276 -11.780 6.056 1.00 . A A . 88 MET O 1 1
19 40389 1 1 88 MET SD S 6.640 -7.564 2.904 1.00 . A A . 88 MET SD 1 1
19 40390 1 1 89 GLU C C 4.193 -13.570 8.619 1.00 . A A . 89 GLU C 1 1
19 40391 1 1 89 GLU CA C 5.268 -12.502 8.487 1.00 . A A . 89 GLU CA 1 1
19 40392 1 1 89 GLU CB C 5.715 -12.025 9.872 1.00 . A A . 89 GLU CB 1 1
19 40393 1 1 89 GLU CD C 7.465 -10.789 11.205 1.00 . A A . 89 GLU CD 1 1
19 40394 1 1 89 GLU CG C 6.874 -11.042 9.835 1.00 . A A . 89 GLU CG 1 1
19 40395 1 1 89 GLU H H 4.032 -10.846 8.005 1.00 . A A . 89 GLU H 1 1
19 40396 1 1 89 GLU HA H 6.117 -12.932 7.977 1.00 . A A . 89 GLU HA 1 1
19 40397 1 1 89 GLU HB2 H 4.880 -11.545 10.360 1.00 . A A . 89 GLU HB2 1 1
19 40398 1 1 89 GLU HB3 H 6.016 -12.883 10.455 1.00 . A A . 89 GLU HB3 1 1
19 40399 1 1 89 GLU HG2 H 7.648 -11.441 9.196 1.00 . A A . 89 GLU HG2 1 1
19 40400 1 1 89 GLU HG3 H 6.523 -10.105 9.431 1.00 . A A . 89 GLU HG3 1 1
19 40401 1 1 89 GLU N N 4.787 -11.394 7.679 1.00 . A A . 89 GLU N 1 1
19 40402 1 1 89 GLU O O 4.485 -14.721 8.936 1.00 . A A . 89 GLU O 1 1
19 40403 1 1 89 GLU OE1 O 6.833 -10.070 12.006 1.00 . A A . 89 GLU OE1 1 1
19 40404 1 1 89 GLU OE2 O 8.565 -11.312 11.488 1.00 . A A . 89 GLU OE2 1 1
19 40405 1 1 90 LYS C C 1.193 -14.367 7.110 1.00 . A A . 90 LYS C 1 1
19 40406 1 1 90 LYS CA C 1.839 -14.123 8.475 1.00 . A A . 90 LYS CA 1 1
19 40407 1 1 90 LYS CB C 0.794 -13.595 9.465 1.00 . A A . 90 LYS CB 1 1
19 40408 1 1 90 LYS CD C -1.232 -14.077 10.882 1.00 . A A . 90 LYS CD 1 1
19 40409 1 1 90 LYS CE C -2.024 -15.176 11.577 1.00 . A A . 90 LYS CE 1 1
19 40410 1 1 90 LYS CG C -0.180 -14.657 9.948 1.00 . A A . 90 LYS CG 1 1
19 40411 1 1 90 LYS H H 2.771 -12.245 8.155 1.00 . A A . 90 LYS H 1 1
19 40412 1 1 90 LYS HA H 2.229 -15.057 8.847 1.00 . A A . 90 LYS HA 1 1
19 40413 1 1 90 LYS HB2 H 1.304 -13.188 10.326 1.00 . A A . 90 LYS HB2 1 1
19 40414 1 1 90 LYS HB3 H 0.228 -12.808 8.988 1.00 . A A . 90 LYS HB3 1 1
19 40415 1 1 90 LYS HD2 H -0.742 -13.472 11.628 1.00 . A A . 90 LYS HD2 1 1
19 40416 1 1 90 LYS HD3 H -1.911 -13.465 10.306 1.00 . A A . 90 LYS HD3 1 1
19 40417 1 1 90 LYS HE2 H -1.338 -15.798 12.131 1.00 . A A . 90 LYS HE2 1 1
19 40418 1 1 90 LYS HE3 H -2.724 -14.718 12.259 1.00 . A A . 90 LYS HE3 1 1
19 40419 1 1 90 LYS HG2 H -0.675 -15.092 9.092 1.00 . A A . 90 LYS HG2 1 1
19 40420 1 1 90 LYS HG3 H 0.371 -15.423 10.474 1.00 . A A . 90 LYS HG3 1 1
19 40421 1 1 90 LYS HZ1 H -3.675 -15.569 10.353 1.00 . A A . 90 LYS HZ1 1 1
19 40422 1 1 90 LYS HZ2 H -2.974 -16.954 11.033 1.00 . A A . 90 LYS HZ2 1 1
19 40423 1 1 90 LYS HZ3 H -2.212 -16.169 9.745 1.00 . A A . 90 LYS HZ3 1 1
19 40424 1 1 90 LYS N N 2.949 -13.185 8.376 1.00 . A A . 90 LYS N 1 1
19 40425 1 1 90 LYS NZ N -2.774 -16.026 10.613 1.00 . A A . 90 LYS NZ 1 1
19 40426 1 1 90 LYS O O 0.396 -15.293 6.956 1.00 . A A . 90 LYS O 1 1
19 40427 1 1 91 VAL C C 1.124 -14.939 4.113 1.00 . A A . 91 VAL C 1 1
19 40428 1 1 91 VAL CA C 0.905 -13.611 4.803 1.00 . A A . 91 VAL CA 1 1
19 40429 1 1 91 VAL CB C 1.386 -12.511 3.834 1.00 . A A . 91 VAL CB 1 1
19 40430 1 1 91 VAL CG1 C 0.524 -11.268 3.950 1.00 . A A . 91 VAL CG1 1 1
19 40431 1 1 91 VAL CG2 C 2.849 -12.184 4.072 1.00 . A A . 91 VAL CG2 1 1
19 40432 1 1 91 VAL H H 2.245 -12.878 6.279 1.00 . A A . 91 VAL H 1 1
19 40433 1 1 91 VAL HA H -0.155 -13.476 4.948 1.00 . A A . 91 VAL HA 1 1
19 40434 1 1 91 VAL HB H 1.288 -12.889 2.827 1.00 . A A . 91 VAL HB 1 1
19 40435 1 1 91 VAL HG11 H -0.510 -11.530 3.779 1.00 . A A . 91 VAL HG11 1 1
19 40436 1 1 91 VAL HG12 H 0.837 -10.545 3.208 1.00 . A A . 91 VAL HG12 1 1
19 40437 1 1 91 VAL HG13 H 0.632 -10.844 4.937 1.00 . A A . 91 VAL HG13 1 1
19 40438 1 1 91 VAL HG21 H 3.444 -13.075 3.937 1.00 . A A . 91 VAL HG21 1 1
19 40439 1 1 91 VAL HG22 H 2.977 -11.814 5.079 1.00 . A A . 91 VAL HG22 1 1
19 40440 1 1 91 VAL HG23 H 3.168 -11.429 3.368 1.00 . A A . 91 VAL HG23 1 1
19 40441 1 1 91 VAL N N 1.541 -13.541 6.123 1.00 . A A . 91 VAL N 1 1
19 40442 1 1 91 VAL O O 2.227 -15.493 4.121 1.00 . A A . 91 VAL O 1 1
19 40443 1 1 92 ASP C C 0.121 -16.077 1.171 1.00 . A A . 92 ASP C 1 1
19 40444 1 1 92 ASP CA C 0.176 -16.573 2.609 1.00 . A A . 92 ASP CA 1 1
19 40445 1 1 92 ASP CB C -0.895 -17.643 2.890 1.00 . A A . 92 ASP CB 1 1
19 40446 1 1 92 ASP CG C -2.317 -17.117 2.871 1.00 . A A . 92 ASP CG 1 1
19 40447 1 1 92 ASP H H -0.823 -15.016 3.654 1.00 . A A . 92 ASP H 1 1
19 40448 1 1 92 ASP HA H 1.151 -17.010 2.775 1.00 . A A . 92 ASP HA 1 1
19 40449 1 1 92 ASP HB2 H -0.817 -18.418 2.144 1.00 . A A . 92 ASP HB2 1 1
19 40450 1 1 92 ASP HB3 H -0.707 -18.075 3.863 1.00 . A A . 92 ASP HB3 1 1
19 40451 1 1 92 ASP N N 0.063 -15.436 3.503 1.00 . A A . 92 ASP N 1 1
19 40452 1 1 92 ASP O O -0.931 -15.697 0.656 1.00 . A A . 92 ASP O 1 1
19 40453 1 1 92 ASP OD1 O -2.717 -16.450 3.849 1.00 . A A . 92 ASP OD1 1 1
19 40454 1 1 92 ASP OD2 O -3.050 -17.405 1.902 1.00 . A A . 92 ASP OD2 1 1
19 40455 1 1 93 PHE C C 0.618 -16.220 -1.849 1.00 . A A . 93 PHE C 1 1
19 40456 1 1 93 PHE CA C 1.439 -15.471 -0.798 1.00 . A A . 93 PHE CA 1 1
19 40457 1 1 93 PHE CB C 2.912 -15.444 -1.216 1.00 . A A . 93 PHE CB 1 1
19 40458 1 1 93 PHE CD1 C 3.937 -14.504 0.889 1.00 . A A . 93 PHE CD1 1 1
19 40459 1 1 93 PHE CD2 C 4.386 -13.415 -1.184 1.00 . A A . 93 PHE CD2 1 1
19 40460 1 1 93 PHE CE1 C 4.724 -13.577 1.547 1.00 . A A . 93 PHE CE1 1 1
19 40461 1 1 93 PHE CE2 C 5.172 -12.485 -0.530 1.00 . A A . 93 PHE CE2 1 1
19 40462 1 1 93 PHE CG C 3.758 -14.434 -0.484 1.00 . A A . 93 PHE CG 1 1
19 40463 1 1 93 PHE CZ C 5.341 -12.565 0.837 1.00 . A A . 93 PHE CZ 1 1
19 40464 1 1 93 PHE H H 2.075 -16.431 0.978 1.00 . A A . 93 PHE H 1 1
19 40465 1 1 93 PHE HA H 1.078 -14.455 -0.749 1.00 . A A . 93 PHE HA 1 1
19 40466 1 1 93 PHE HB2 H 3.342 -16.417 -1.044 1.00 . A A . 93 PHE HB2 1 1
19 40467 1 1 93 PHE HB3 H 2.965 -15.214 -2.269 1.00 . A A . 93 PHE HB3 1 1
19 40468 1 1 93 PHE HD1 H 3.454 -15.293 1.447 1.00 . A A . 93 PHE HD1 1 1
19 40469 1 1 93 PHE HD2 H 4.255 -13.349 -2.253 1.00 . A A . 93 PHE HD2 1 1
19 40470 1 1 93 PHE HE1 H 4.855 -13.643 2.618 1.00 . A A . 93 PHE HE1 1 1
19 40471 1 1 93 PHE HE2 H 5.653 -11.696 -1.088 1.00 . A A . 93 PHE HE2 1 1
19 40472 1 1 93 PHE HZ H 5.956 -11.840 1.349 1.00 . A A . 93 PHE HZ 1 1
19 40473 1 1 93 PHE N N 1.288 -16.052 0.535 1.00 . A A . 93 PHE N 1 1
19 40474 1 1 93 PHE O O 0.415 -15.720 -2.953 1.00 . A A . 93 PHE O 1 1
19 40475 1 1 94 LYS C C -1.993 -17.478 -2.714 1.00 . A A . 94 LYS C 1 1
19 40476 1 1 94 LYS CA C -0.678 -18.197 -2.409 1.00 . A A . 94 LYS CA 1 1
19 40477 1 1 94 LYS CB C -0.938 -19.590 -1.826 1.00 . A A . 94 LYS CB 1 1
19 40478 1 1 94 LYS CD C -1.741 -20.977 0.101 1.00 . A A . 94 LYS CD 1 1
19 40479 1 1 94 LYS CE C -2.551 -20.991 1.385 1.00 . A A . 94 LYS CE 1 1
19 40480 1 1 94 LYS CG C -1.650 -19.579 -0.483 1.00 . A A . 94 LYS CG 1 1
19 40481 1 1 94 LYS H H 0.340 -17.759 -0.607 1.00 . A A . 94 LYS H 1 1
19 40482 1 1 94 LYS HA H -0.127 -18.304 -3.331 1.00 . A A . 94 LYS HA 1 1
19 40483 1 1 94 LYS HB2 H -1.544 -20.150 -2.522 1.00 . A A . 94 LYS HB2 1 1
19 40484 1 1 94 LYS HB3 H 0.008 -20.095 -1.701 1.00 . A A . 94 LYS HB3 1 1
19 40485 1 1 94 LYS HD2 H -2.215 -21.627 -0.619 1.00 . A A . 94 LYS HD2 1 1
19 40486 1 1 94 LYS HD3 H -0.744 -21.334 0.310 1.00 . A A . 94 LYS HD3 1 1
19 40487 1 1 94 LYS HE2 H -2.144 -20.254 2.061 1.00 . A A . 94 LYS HE2 1 1
19 40488 1 1 94 LYS HE3 H -3.576 -20.739 1.152 1.00 . A A . 94 LYS HE3 1 1
19 40489 1 1 94 LYS HG2 H -1.102 -18.949 0.201 1.00 . A A . 94 LYS HG2 1 1
19 40490 1 1 94 LYS HG3 H -2.648 -19.188 -0.618 1.00 . A A . 94 LYS HG3 1 1
19 40491 1 1 94 LYS HZ1 H -3.208 -22.355 2.822 1.00 . A A . 94 LYS HZ1 1 1
19 40492 1 1 94 LYS HZ2 H -1.565 -22.502 2.431 1.00 . A A . 94 LYS HZ2 1 1
19 40493 1 1 94 LYS HZ3 H -2.745 -23.072 1.352 1.00 . A A . 94 LYS HZ3 1 1
19 40494 1 1 94 LYS N N 0.140 -17.407 -1.498 1.00 . A A . 94 LYS N 1 1
19 40495 1 1 94 LYS NZ N -2.516 -22.321 2.041 1.00 . A A . 94 LYS NZ 1 1
19 40496 1 1 94 LYS O O -2.474 -17.496 -3.849 1.00 . A A . 94 LYS O 1 1
19 40497 1 1 95 ALA C C -3.366 -14.603 -2.274 1.00 . A A . 95 ALA C 1 1
19 40498 1 1 95 ALA CA C -3.757 -16.023 -1.896 1.00 . A A . 95 ALA CA 1 1
19 40499 1 1 95 ALA CB C -4.617 -16.027 -0.642 1.00 . A A . 95 ALA CB 1 1
19 40500 1 1 95 ALA H H -2.173 -16.900 -0.804 1.00 . A A . 95 ALA H 1 1
19 40501 1 1 95 ALA HA H -4.330 -16.457 -2.704 1.00 . A A . 95 ALA HA 1 1
19 40502 1 1 95 ALA HB1 H -4.058 -15.599 0.178 1.00 . A A . 95 ALA HB1 1 1
19 40503 1 1 95 ALA HB2 H -4.894 -17.042 -0.398 1.00 . A A . 95 ALA HB2 1 1
19 40504 1 1 95 ALA HB3 H -5.508 -15.442 -0.813 1.00 . A A . 95 ALA HB3 1 1
19 40505 1 1 95 ALA N N -2.562 -16.829 -1.703 1.00 . A A . 95 ALA N 1 1
19 40506 1 1 95 ALA O O -4.093 -13.912 -2.989 1.00 . A A . 95 ALA O 1 1
19 40507 1 1 96 LEU C C -1.505 -12.663 -3.603 1.00 . A A . 96 LEU C 1 1
19 40508 1 1 96 LEU CA C -1.656 -12.862 -2.096 1.00 . A A . 96 LEU CA 1 1
19 40509 1 1 96 LEU CB C -0.291 -12.684 -1.425 1.00 . A A . 96 LEU CB 1 1
19 40510 1 1 96 LEU CD1 C -0.433 -10.541 -0.152 1.00 . A A . 96 LEU CD1 1 1
19 40511 1 1 96 LEU CD2 C 1.723 -11.204 -1.218 1.00 . A A . 96 LEU CD2 1 1
19 40512 1 1 96 LEU CG C 0.208 -11.244 -1.330 1.00 . A A . 96 LEU CG 1 1
19 40513 1 1 96 LEU H H -1.672 -14.795 -1.232 1.00 . A A . 96 LEU H 1 1
19 40514 1 1 96 LEU HA H -2.343 -12.127 -1.706 1.00 . A A . 96 LEU HA 1 1
19 40515 1 1 96 LEU HB2 H -0.351 -13.090 -0.426 1.00 . A A . 96 LEU HB2 1 1
19 40516 1 1 96 LEU HB3 H 0.436 -13.256 -1.982 1.00 . A A . 96 LEU HB3 1 1
19 40517 1 1 96 LEU HD11 H -0.180 -11.068 0.756 1.00 . A A . 96 LEU HD11 1 1
19 40518 1 1 96 LEU HD12 H -1.505 -10.532 -0.280 1.00 . A A . 96 LEU HD12 1 1
19 40519 1 1 96 LEU HD13 H -0.067 -9.527 -0.098 1.00 . A A . 96 LEU HD13 1 1
19 40520 1 1 96 LEU HD21 H 2.053 -10.177 -1.163 1.00 . A A . 96 LEU HD21 1 1
19 40521 1 1 96 LEU HD22 H 2.161 -11.677 -2.085 1.00 . A A . 96 LEU HD22 1 1
19 40522 1 1 96 LEU HD23 H 2.032 -11.729 -0.326 1.00 . A A . 96 LEU HD23 1 1
19 40523 1 1 96 LEU HG H -0.075 -10.711 -2.221 1.00 . A A . 96 LEU HG 1 1
19 40524 1 1 96 LEU N N -2.191 -14.188 -1.804 1.00 . A A . 96 LEU N 1 1
19 40525 1 1 96 LEU O O -1.612 -11.548 -4.102 1.00 . A A . 96 LEU O 1 1
19 40526 1 1 97 GLN C C -2.290 -13.114 -6.467 1.00 . A A . 97 GLN C 1 1
19 40527 1 1 97 GLN CA C -1.086 -13.746 -5.765 1.00 . A A . 97 GLN CA 1 1
19 40528 1 1 97 GLN CB C -0.873 -15.179 -6.263 1.00 . A A . 97 GLN CB 1 1
19 40529 1 1 97 GLN CD C -0.460 -16.735 -8.214 1.00 . A A . 97 GLN CD 1 1
19 40530 1 1 97 GLN CG C -0.656 -15.297 -7.764 1.00 . A A . 97 GLN CG 1 1
19 40531 1 1 97 GLN H H -1.176 -14.616 -3.838 1.00 . A A . 97 GLN H 1 1
19 40532 1 1 97 GLN HA H -0.206 -13.162 -5.988 1.00 . A A . 97 GLN HA 1 1
19 40533 1 1 97 GLN HB2 H -0.009 -15.592 -5.766 1.00 . A A . 97 GLN HB2 1 1
19 40534 1 1 97 GLN HB3 H -1.740 -15.767 -6.001 1.00 . A A . 97 GLN HB3 1 1
19 40535 1 1 97 GLN HE21 H -1.617 -17.390 -6.739 1.00 . A A . 97 GLN HE21 1 1
19 40536 1 1 97 GLN HE22 H -0.959 -18.610 -7.775 1.00 . A A . 97 GLN HE22 1 1
19 40537 1 1 97 GLN HG2 H -1.518 -14.891 -8.272 1.00 . A A . 97 GLN HG2 1 1
19 40538 1 1 97 GLN HG3 H 0.222 -14.727 -8.034 1.00 . A A . 97 GLN HG3 1 1
19 40539 1 1 97 GLN N N -1.258 -13.761 -4.312 1.00 . A A . 97 GLN N 1 1
19 40540 1 1 97 GLN NE2 N -1.074 -17.671 -7.505 1.00 . A A . 97 GLN NE2 1 1
19 40541 1 1 97 GLN O O -2.140 -12.382 -7.445 1.00 . A A . 97 GLN O 1 1
19 40542 1 1 97 GLN OE1 O 0.237 -17.002 -9.192 1.00 . A A . 97 GLN OE1 1 1
19 40543 1 1 98 GLY C C -5.002 -11.445 -6.115 1.00 . A A . 98 GLY C 1 1
19 40544 1 1 98 GLY CA C -4.689 -12.860 -6.562 1.00 . A A . 98 GLY CA 1 1
19 40545 1 1 98 GLY H H -3.545 -13.950 -5.152 1.00 . A A . 98 GLY H 1 1
19 40546 1 1 98 GLY HA2 H -4.569 -12.867 -7.636 1.00 . A A . 98 GLY HA2 1 1
19 40547 1 1 98 GLY HA3 H -5.519 -13.500 -6.301 1.00 . A A . 98 GLY HA3 1 1
19 40548 1 1 98 GLY N N -3.483 -13.386 -5.952 1.00 . A A . 98 GLY N 1 1
19 40549 1 1 98 GLY O O -5.756 -10.729 -6.775 1.00 . A A . 98 GLY O 1 1
19 40550 1 1 99 ILE C C -3.399 -8.941 -4.196 1.00 . A A . 99 ILE C 1 1
19 40551 1 1 99 ILE CA C -4.686 -9.730 -4.415 1.00 . A A . 99 ILE CA 1 1
19 40552 1 1 99 ILE CB C -5.437 -9.869 -3.073 1.00 . A A . 99 ILE CB 1 1
19 40553 1 1 99 ILE CD1 C -5.341 -10.992 -0.783 1.00 . A A . 99 ILE CD1 1 1
19 40554 1 1 99 ILE CG1 C -4.690 -10.828 -2.138 1.00 . A A . 99 ILE CG1 1 1
19 40555 1 1 99 ILE CG2 C -6.866 -10.342 -3.310 1.00 . A A . 99 ILE CG2 1 1
19 40556 1 1 99 ILE H H -3.757 -11.626 -4.566 1.00 . A A . 99 ILE H 1 1
19 40557 1 1 99 ILE HA H -5.316 -9.184 -5.102 1.00 . A A . 99 ILE HA 1 1
19 40558 1 1 99 ILE HB H -5.482 -8.893 -2.612 1.00 . A A . 99 ILE HB 1 1
19 40559 1 1 99 ILE HD11 H -6.337 -11.389 -0.906 1.00 . A A . 99 ILE HD11 1 1
19 40560 1 1 99 ILE HD12 H -5.394 -10.031 -0.291 1.00 . A A . 99 ILE HD12 1 1
19 40561 1 1 99 ILE HD13 H -4.754 -11.671 -0.182 1.00 . A A . 99 ILE HD13 1 1
19 40562 1 1 99 ILE HG12 H -4.642 -11.802 -2.599 1.00 . A A . 99 ILE HG12 1 1
19 40563 1 1 99 ILE HG13 H -3.687 -10.458 -1.983 1.00 . A A . 99 ILE HG13 1 1
19 40564 1 1 99 ILE HG21 H -6.850 -11.310 -3.789 1.00 . A A . 99 ILE HG21 1 1
19 40565 1 1 99 ILE HG22 H -7.378 -9.635 -3.944 1.00 . A A . 99 ILE HG22 1 1
19 40566 1 1 99 ILE HG23 H -7.381 -10.417 -2.363 1.00 . A A . 99 ILE HG23 1 1
19 40567 1 1 99 ILE N N -4.408 -11.037 -5.003 1.00 . A A . 99 ILE N 1 1
19 40568 1 1 99 ILE O O -3.250 -8.235 -3.199 1.00 . A A . 99 ILE O 1 1
19 40569 1 1 100 SER C C -1.430 -6.840 -5.280 1.00 . A A . 100 SER C 1 1
19 40570 1 1 100 SER CA C -1.217 -8.330 -5.035 1.00 . A A . 100 SER CA 1 1
19 40571 1 1 100 SER CB C -0.191 -8.885 -6.022 1.00 . A A . 100 SER CB 1 1
19 40572 1 1 100 SER H H -2.638 -9.628 -5.911 1.00 . A A . 100 SER H 1 1
19 40573 1 1 100 SER HA H -0.842 -8.463 -4.032 1.00 . A A . 100 SER HA 1 1
19 40574 1 1 100 SER HB2 H -0.557 -8.761 -7.029 1.00 . A A . 100 SER HB2 1 1
19 40575 1 1 100 SER HB3 H 0.741 -8.347 -5.905 1.00 . A A . 100 SER HB3 1 1
19 40576 1 1 100 SER HG H -0.635 -10.612 -5.200 1.00 . A A . 100 SER HG 1 1
19 40577 1 1 100 SER N N -2.473 -9.051 -5.136 1.00 . A A . 100 SER N 1 1
19 40578 1 1 100 SER O O -1.571 -6.398 -6.422 1.00 . A A . 100 SER O 1 1
19 40579 1 1 100 SER OG O 0.047 -10.262 -5.789 1.00 . A A . 100 SER OG 1 1
19 40580 1 1 101 GLY C C -0.292 -4.006 -4.800 1.00 . A A . 101 GLY C 1 1
19 40581 1 1 101 GLY CA C -1.581 -4.631 -4.297 1.00 . A A . 101 GLY CA 1 1
19 40582 1 1 101 GLY H H -1.486 -6.505 -3.312 1.00 . A A . 101 GLY H 1 1
19 40583 1 1 101 GLY HA2 H -2.380 -4.382 -4.980 1.00 . A A . 101 GLY HA2 1 1
19 40584 1 1 101 GLY HA3 H -1.811 -4.225 -3.324 1.00 . A A . 101 GLY HA3 1 1
19 40585 1 1 101 GLY N N -1.483 -6.077 -4.195 1.00 . A A . 101 GLY N 1 1
19 40586 1 1 101 GLY O O -0.231 -2.807 -5.060 1.00 . A A . 101 GLY O 1 1
19 40587 1 1 102 ILE C C 1.936 -4.258 -6.969 1.00 . A A . 102 ILE C 1 1
19 40588 1 1 102 ILE CA C 2.020 -4.377 -5.451 1.00 . A A . 102 ILE CA 1 1
19 40589 1 1 102 ILE CB C 3.160 -5.348 -5.079 1.00 . A A . 102 ILE CB 1 1
19 40590 1 1 102 ILE CD1 C 4.121 -6.725 -3.155 1.00 . A A . 102 ILE CD1 1 1
19 40591 1 1 102 ILE CG1 C 3.067 -5.733 -3.598 1.00 . A A . 102 ILE CG1 1 1
19 40592 1 1 102 ILE CG2 C 4.514 -4.718 -5.385 1.00 . A A . 102 ILE CG2 1 1
19 40593 1 1 102 ILE H H 0.637 -5.764 -4.668 1.00 . A A . 102 ILE H 1 1
19 40594 1 1 102 ILE HA H 2.237 -3.405 -5.029 1.00 . A A . 102 ILE HA 1 1
19 40595 1 1 102 ILE HB H 3.058 -6.237 -5.683 1.00 . A A . 102 ILE HB 1 1
19 40596 1 1 102 ILE HD11 H 5.102 -6.304 -3.318 1.00 . A A . 102 ILE HD11 1 1
19 40597 1 1 102 ILE HD12 H 4.021 -7.636 -3.725 1.00 . A A . 102 ILE HD12 1 1
19 40598 1 1 102 ILE HD13 H 3.992 -6.941 -2.104 1.00 . A A . 102 ILE HD13 1 1
19 40599 1 1 102 ILE HG12 H 3.172 -4.846 -2.997 1.00 . A A . 102 ILE HG12 1 1
19 40600 1 1 102 ILE HG13 H 2.098 -6.174 -3.411 1.00 . A A . 102 ILE HG13 1 1
19 40601 1 1 102 ILE HG21 H 4.577 -4.497 -6.440 1.00 . A A . 102 ILE HG21 1 1
19 40602 1 1 102 ILE HG22 H 5.301 -5.405 -5.113 1.00 . A A . 102 ILE HG22 1 1
19 40603 1 1 102 ILE HG23 H 4.622 -3.805 -4.818 1.00 . A A . 102 ILE HG23 1 1
19 40604 1 1 102 ILE N N 0.742 -4.827 -4.926 1.00 . A A . 102 ILE N 1 1
19 40605 1 1 102 ILE O O 2.207 -5.217 -7.694 1.00 . A A . 102 ILE O 1 1
19 40606 1 1 103 ASN C C 2.643 -2.595 -9.575 1.00 . A A . 103 ASN C 1 1
19 40607 1 1 103 ASN CA C 1.317 -2.874 -8.868 1.00 . A A . 103 ASN CA 1 1
19 40608 1 1 103 ASN CB C 0.329 -1.718 -9.087 1.00 . A A . 103 ASN CB 1 1
19 40609 1 1 103 ASN CG C -0.215 -1.654 -10.507 1.00 . A A . 103 ASN CG 1 1
19 40610 1 1 103 ASN H H 1.358 -2.355 -6.817 1.00 . A A . 103 ASN H 1 1
19 40611 1 1 103 ASN HA H 0.892 -3.778 -9.278 1.00 . A A . 103 ASN HA 1 1
19 40612 1 1 103 ASN HB2 H -0.505 -1.836 -8.412 1.00 . A A . 103 ASN HB2 1 1
19 40613 1 1 103 ASN HB3 H 0.829 -0.785 -8.871 1.00 . A A . 103 ASN HB3 1 1
19 40614 1 1 103 ASN HD21 H -1.923 -0.876 -9.841 1.00 . A A . 103 ASN HD21 1 1
19 40615 1 1 103 ASN HD22 H -1.815 -1.114 -11.560 1.00 . A A . 103 ASN HD22 1 1
19 40616 1 1 103 ASN N N 1.529 -3.091 -7.442 1.00 . A A . 103 ASN N 1 1
19 40617 1 1 103 ASN ND2 N -1.438 -1.166 -10.648 1.00 . A A . 103 ASN ND2 1 1
19 40618 1 1 103 ASN O O 2.901 -1.480 -10.032 1.00 . A A . 103 ASN O 1 1
19 40619 1 1 103 ASN OD1 O 0.450 -2.039 -11.466 1.00 . A A . 103 ASN OD1 1 1
19 40620 1 1 104 VAL C C 5.076 -4.840 -11.018 1.00 . A A . 104 VAL C 1 1
19 40621 1 1 104 VAL CA C 4.777 -3.522 -10.318 1.00 . A A . 104 VAL CA 1 1
19 40622 1 1 104 VAL CB C 5.955 -3.194 -9.368 1.00 . A A . 104 VAL CB 1 1
19 40623 1 1 104 VAL CG1 C 7.230 -2.960 -10.166 1.00 . A A . 104 VAL CG1 1 1
19 40624 1 1 104 VAL CG2 C 5.653 -1.989 -8.489 1.00 . A A . 104 VAL CG2 1 1
19 40625 1 1 104 VAL H H 3.257 -4.451 -9.171 1.00 . A A . 104 VAL H 1 1
19 40626 1 1 104 VAL HA H 4.704 -2.744 -11.056 1.00 . A A . 104 VAL HA 1 1
19 40627 1 1 104 VAL HB H 6.117 -4.048 -8.726 1.00 . A A . 104 VAL HB 1 1
19 40628 1 1 104 VAL HG11 H 7.474 -3.853 -10.723 1.00 . A A . 104 VAL HG11 1 1
19 40629 1 1 104 VAL HG12 H 8.039 -2.725 -9.491 1.00 . A A . 104 VAL HG12 1 1
19 40630 1 1 104 VAL HG13 H 7.081 -2.137 -10.850 1.00 . A A . 104 VAL HG13 1 1
19 40631 1 1 104 VAL HG21 H 6.491 -1.804 -7.833 1.00 . A A . 104 VAL HG21 1 1
19 40632 1 1 104 VAL HG22 H 4.771 -2.188 -7.898 1.00 . A A . 104 VAL HG22 1 1
19 40633 1 1 104 VAL HG23 H 5.483 -1.123 -9.111 1.00 . A A . 104 VAL HG23 1 1
19 40634 1 1 104 VAL N N 3.499 -3.611 -9.620 1.00 . A A . 104 VAL N 1 1
19 40635 1 1 104 VAL O O 4.959 -4.964 -12.236 1.00 . A A . 104 VAL O 1 1
19 40636 1 1 105 SER C C 5.189 -8.207 -9.805 1.00 . A A . 105 SER C 1 1
19 40637 1 1 105 SER CA C 5.772 -7.148 -10.732 1.00 . A A . 105 SER CA 1 1
19 40638 1 1 105 SER CB C 7.286 -7.322 -10.858 1.00 . A A . 105 SER CB 1 1
19 40639 1 1 105 SER H H 5.540 -5.651 -9.268 1.00 . A A . 105 SER H 1 1
19 40640 1 1 105 SER HA H 5.320 -7.249 -11.709 1.00 . A A . 105 SER HA 1 1
19 40641 1 1 105 SER HB2 H 7.737 -7.248 -9.880 1.00 . A A . 105 SER HB2 1 1
19 40642 1 1 105 SER HB3 H 7.501 -8.292 -11.281 1.00 . A A . 105 SER HB3 1 1
19 40643 1 1 105 SER HG H 7.231 -5.583 -11.762 1.00 . A A . 105 SER HG 1 1
19 40644 1 1 105 SER N N 5.462 -5.823 -10.228 1.00 . A A . 105 SER N 1 1
19 40645 1 1 105 SER O O 5.243 -8.066 -8.584 1.00 . A A . 105 SER O 1 1
19 40646 1 1 105 SER OG O 7.844 -6.323 -11.696 1.00 . A A . 105 SER OG 1 1
19 40647 1 1 106 ALA C C 4.975 -11.402 -9.238 1.00 . A A . 106 ALA C 1 1
19 40648 1 1 106 ALA CA C 3.988 -10.308 -9.606 1.00 . A A . 106 ALA CA 1 1
19 40649 1 1 106 ALA CB C 2.823 -10.909 -10.376 1.00 . A A . 106 ALA CB 1 1
19 40650 1 1 106 ALA H H 4.651 -9.332 -11.365 1.00 . A A . 106 ALA H 1 1
19 40651 1 1 106 ALA HA H 3.600 -9.864 -8.700 1.00 . A A . 106 ALA HA 1 1
19 40652 1 1 106 ALA HB1 H 2.223 -11.511 -9.708 1.00 . A A . 106 ALA HB1 1 1
19 40653 1 1 106 ALA HB2 H 3.204 -11.533 -11.171 1.00 . A A . 106 ALA HB2 1 1
19 40654 1 1 106 ALA HB3 H 2.217 -10.118 -10.794 1.00 . A A . 106 ALA HB3 1 1
19 40655 1 1 106 ALA N N 4.628 -9.258 -10.386 1.00 . A A . 106 ALA N 1 1
19 40656 1 1 106 ALA O O 4.859 -12.036 -8.192 1.00 . A A . 106 ALA O 1 1
19 40657 1 1 107 GLU C C 7.963 -12.378 -8.885 1.00 . A A . 107 GLU C 1 1
19 40658 1 1 107 GLU CA C 6.893 -12.716 -9.916 1.00 . A A . 107 GLU CA 1 1
19 40659 1 1 107 GLU CB C 7.514 -13.112 -11.254 1.00 . A A . 107 GLU CB 1 1
19 40660 1 1 107 GLU CD C 7.052 -14.199 -13.489 1.00 . A A . 107 GLU CD 1 1
19 40661 1 1 107 GLU CG C 6.468 -13.494 -12.288 1.00 . A A . 107 GLU CG 1 1
19 40662 1 1 107 GLU H H 6.067 -11.015 -10.873 1.00 . A A . 107 GLU H 1 1
19 40663 1 1 107 GLU HA H 6.323 -13.554 -9.544 1.00 . A A . 107 GLU HA 1 1
19 40664 1 1 107 GLU HB2 H 8.089 -12.280 -11.637 1.00 . A A . 107 GLU HB2 1 1
19 40665 1 1 107 GLU HB3 H 8.169 -13.956 -11.102 1.00 . A A . 107 GLU HB3 1 1
19 40666 1 1 107 GLU HG2 H 5.747 -14.150 -11.824 1.00 . A A . 107 GLU HG2 1 1
19 40667 1 1 107 GLU HG3 H 5.970 -12.596 -12.623 1.00 . A A . 107 GLU HG3 1 1
19 40668 1 1 107 GLU N N 5.962 -11.613 -10.097 1.00 . A A . 107 GLU N 1 1
19 40669 1 1 107 GLU O O 8.787 -13.222 -8.537 1.00 . A A . 107 GLU O 1 1
19 40670 1 1 107 GLU OE1 O 7.226 -15.435 -13.422 1.00 . A A . 107 GLU OE1 1 1
19 40671 1 1 107 GLU OE2 O 7.318 -13.529 -14.508 1.00 . A A . 107 GLU OE2 1 1
19 40672 1 1 108 ASP C C 8.309 -11.407 -5.995 1.00 . A A . 108 ASP C 1 1
19 40673 1 1 108 ASP CA C 8.805 -10.759 -7.284 1.00 . A A . 108 ASP CA 1 1
19 40674 1 1 108 ASP CB C 8.837 -9.235 -7.136 1.00 . A A . 108 ASP CB 1 1
19 40675 1 1 108 ASP CG C 9.875 -8.772 -6.130 1.00 . A A . 108 ASP CG 1 1
19 40676 1 1 108 ASP H H 7.307 -10.497 -8.756 1.00 . A A . 108 ASP H 1 1
19 40677 1 1 108 ASP HA H 9.800 -11.121 -7.501 1.00 . A A . 108 ASP HA 1 1
19 40678 1 1 108 ASP HB2 H 9.068 -8.793 -8.093 1.00 . A A . 108 ASP HB2 1 1
19 40679 1 1 108 ASP HB3 H 7.866 -8.892 -6.808 1.00 . A A . 108 ASP HB3 1 1
19 40680 1 1 108 ASP N N 7.931 -11.152 -8.382 1.00 . A A . 108 ASP N 1 1
19 40681 1 1 108 ASP O O 9.092 -11.810 -5.135 1.00 . A A . 108 ASP O 1 1
19 40682 1 1 108 ASP OD1 O 11.045 -8.599 -6.530 1.00 . A A . 108 ASP OD1 1 1
19 40683 1 1 108 ASP OD2 O 9.522 -8.576 -4.949 1.00 . A A . 108 ASP OD2 1 1
19 40684 1 1 109 ALA C C 6.664 -13.672 -4.717 1.00 . A A . 109 ALA C 1 1
19 40685 1 1 109 ALA CA C 6.352 -12.181 -4.755 1.00 . A A . 109 ALA CA 1 1
19 40686 1 1 109 ALA CB C 4.847 -11.953 -4.793 1.00 . A A . 109 ALA CB 1 1
19 40687 1 1 109 ALA H H 6.424 -11.212 -6.630 1.00 . A A . 109 ALA H 1 1
19 40688 1 1 109 ALA HA H 6.741 -11.718 -3.860 1.00 . A A . 109 ALA HA 1 1
19 40689 1 1 109 ALA HB1 H 4.394 -12.388 -3.915 1.00 . A A . 109 ALA HB1 1 1
19 40690 1 1 109 ALA HB2 H 4.436 -12.415 -5.678 1.00 . A A . 109 ALA HB2 1 1
19 40691 1 1 109 ALA HB3 H 4.646 -10.892 -4.814 1.00 . A A . 109 ALA HB3 1 1
19 40692 1 1 109 ALA N N 6.987 -11.548 -5.904 1.00 . A A . 109 ALA N 1 1
19 40693 1 1 109 ALA O O 6.598 -14.303 -3.664 1.00 . A A . 109 ALA O 1 1
19 40694 1 1 110 LYS C C 8.742 -15.816 -5.249 1.00 . A A . 110 LYS C 1 1
19 40695 1 1 110 LYS CA C 7.414 -15.620 -5.968 1.00 . A A . 110 LYS CA 1 1
19 40696 1 1 110 LYS CB C 7.562 -16.051 -7.431 1.00 . A A . 110 LYS CB 1 1
19 40697 1 1 110 LYS CD C 6.520 -16.448 -9.668 1.00 . A A . 110 LYS CD 1 1
19 40698 1 1 110 LYS CE C 5.256 -16.382 -10.506 1.00 . A A . 110 LYS CE 1 1
19 40699 1 1 110 LYS CG C 6.291 -15.930 -8.259 1.00 . A A . 110 LYS CG 1 1
19 40700 1 1 110 LYS H H 6.988 -13.677 -6.688 1.00 . A A . 110 LYS H 1 1
19 40701 1 1 110 LYS HA H 6.659 -16.225 -5.491 1.00 . A A . 110 LYS HA 1 1
19 40702 1 1 110 LYS HB2 H 8.323 -15.441 -7.895 1.00 . A A . 110 LYS HB2 1 1
19 40703 1 1 110 LYS HB3 H 7.882 -17.083 -7.454 1.00 . A A . 110 LYS HB3 1 1
19 40704 1 1 110 LYS HD2 H 7.282 -15.849 -10.142 1.00 . A A . 110 LYS HD2 1 1
19 40705 1 1 110 LYS HD3 H 6.851 -17.476 -9.614 1.00 . A A . 110 LYS HD3 1 1
19 40706 1 1 110 LYS HE2 H 4.494 -16.984 -10.033 1.00 . A A . 110 LYS HE2 1 1
19 40707 1 1 110 LYS HE3 H 4.925 -15.355 -10.554 1.00 . A A . 110 LYS HE3 1 1
19 40708 1 1 110 LYS HG2 H 5.509 -16.508 -7.792 1.00 . A A . 110 LYS HG2 1 1
19 40709 1 1 110 LYS HG3 H 5.997 -14.890 -8.310 1.00 . A A . 110 LYS HG3 1 1
19 40710 1 1 110 LYS HZ1 H 4.602 -16.801 -12.444 1.00 . A A . 110 LYS HZ1 1 1
19 40711 1 1 110 LYS HZ2 H 5.774 -17.879 -11.867 1.00 . A A . 110 LYS HZ2 1 1
19 40712 1 1 110 LYS HZ3 H 6.229 -16.323 -12.361 1.00 . A A . 110 LYS HZ3 1 1
19 40713 1 1 110 LYS N N 7.007 -14.224 -5.877 1.00 . A A . 110 LYS N 1 1
19 40714 1 1 110 LYS NZ N 5.482 -16.883 -11.889 1.00 . A A . 110 LYS NZ 1 1
19 40715 1 1 110 LYS O O 8.974 -16.840 -4.604 1.00 . A A . 110 LYS O 1 1
19 40716 1 1 111 LYS C C 10.794 -14.514 -3.258 1.00 . A A . 111 LYS C 1 1
19 40717 1 1 111 LYS CA C 10.918 -14.853 -4.736 1.00 . A A . 111 LYS CA 1 1
19 40718 1 1 111 LYS CB C 11.864 -13.857 -5.415 1.00 . A A . 111 LYS CB 1 1
19 40719 1 1 111 LYS CD C 12.692 -15.462 -7.163 1.00 . A A . 111 LYS CD 1 1
19 40720 1 1 111 LYS CE C 12.956 -15.680 -8.641 1.00 . A A . 111 LYS CE 1 1
19 40721 1 1 111 LYS CG C 12.062 -14.105 -6.902 1.00 . A A . 111 LYS CG 1 1
19 40722 1 1 111 LYS H H 9.356 -14.030 -5.893 1.00 . A A . 111 LYS H 1 1
19 40723 1 1 111 LYS HA H 11.316 -15.852 -4.840 1.00 . A A . 111 LYS HA 1 1
19 40724 1 1 111 LYS HB2 H 11.466 -12.861 -5.290 1.00 . A A . 111 LYS HB2 1 1
19 40725 1 1 111 LYS HB3 H 12.829 -13.912 -4.932 1.00 . A A . 111 LYS HB3 1 1
19 40726 1 1 111 LYS HD2 H 13.629 -15.520 -6.628 1.00 . A A . 111 LYS HD2 1 1
19 40727 1 1 111 LYS HD3 H 12.024 -16.232 -6.807 1.00 . A A . 111 LYS HD3 1 1
19 40728 1 1 111 LYS HE2 H 12.019 -15.613 -9.176 1.00 . A A . 111 LYS HE2 1 1
19 40729 1 1 111 LYS HE3 H 13.626 -14.909 -8.994 1.00 . A A . 111 LYS HE3 1 1
19 40730 1 1 111 LYS HG2 H 11.101 -14.066 -7.394 1.00 . A A . 111 LYS HG2 1 1
19 40731 1 1 111 LYS HG3 H 12.704 -13.336 -7.303 1.00 . A A . 111 LYS HG3 1 1
19 40732 1 1 111 LYS HZ1 H 12.888 -17.765 -8.668 1.00 . A A . 111 LYS HZ1 1 1
19 40733 1 1 111 LYS HZ2 H 14.418 -17.132 -8.310 1.00 . A A . 111 LYS HZ2 1 1
19 40734 1 1 111 LYS HZ3 H 13.838 -17.091 -9.902 1.00 . A A . 111 LYS HZ3 1 1
19 40735 1 1 111 LYS N N 9.609 -14.818 -5.370 1.00 . A A . 111 LYS N 1 1
19 40736 1 1 111 LYS NZ N 13.565 -17.008 -8.900 1.00 . A A . 111 LYS NZ 1 1
19 40737 1 1 111 LYS O O 11.247 -15.264 -2.391 1.00 . A A . 111 LYS O 1 1
19 40738 1 1 112 GLY C C 10.380 -11.468 -1.480 1.00 . A A . 112 GLY C 1 1
19 40739 1 1 112 GLY CA C 10.015 -12.928 -1.619 1.00 . A A . 112 GLY CA 1 1
19 40740 1 1 112 GLY H H 9.808 -12.837 -3.721 1.00 . A A . 112 GLY H 1 1
19 40741 1 1 112 GLY HA2 H 8.987 -13.066 -1.314 1.00 . A A . 112 GLY HA2 1 1
19 40742 1 1 112 GLY HA3 H 10.655 -13.514 -0.977 1.00 . A A . 112 GLY HA3 1 1
19 40743 1 1 112 GLY N N 10.166 -13.383 -2.982 1.00 . A A . 112 GLY N 1 1
19 40744 1 1 112 GLY O O 11.540 -11.090 -1.674 1.00 . A A . 112 GLY O 1 1
19 40745 1 1 113 ILE C C 10.609 -8.879 0.043 1.00 . A A . 113 ILE C 1 1
19 40746 1 1 113 ILE CA C 9.596 -9.211 -1.043 1.00 . A A . 113 ILE CA 1 1
19 40747 1 1 113 ILE CB C 8.271 -8.449 -0.773 1.00 . A A . 113 ILE CB 1 1
19 40748 1 1 113 ILE CD1 C 7.144 -9.459 -2.846 1.00 . A A . 113 ILE CD1 1 1
19 40749 1 1 113 ILE CG1 C 7.493 -8.207 -2.074 1.00 . A A . 113 ILE CG1 1 1
19 40750 1 1 113 ILE CG2 C 8.544 -7.115 -0.088 1.00 . A A . 113 ILE CG2 1 1
19 40751 1 1 113 ILE H H 8.511 -11.020 -0.945 1.00 . A A . 113 ILE H 1 1
19 40752 1 1 113 ILE HA H 9.987 -8.873 -1.991 1.00 . A A . 113 ILE HA 1 1
19 40753 1 1 113 ILE HB H 7.668 -9.047 -0.108 1.00 . A A . 113 ILE HB 1 1
19 40754 1 1 113 ILE HD11 H 6.526 -10.100 -2.234 1.00 . A A . 113 ILE HD11 1 1
19 40755 1 1 113 ILE HD12 H 8.052 -9.978 -3.114 1.00 . A A . 113 ILE HD12 1 1
19 40756 1 1 113 ILE HD13 H 6.607 -9.187 -3.742 1.00 . A A . 113 ILE HD13 1 1
19 40757 1 1 113 ILE HG12 H 6.568 -7.703 -1.837 1.00 . A A . 113 ILE HG12 1 1
19 40758 1 1 113 ILE HG13 H 8.082 -7.573 -2.721 1.00 . A A . 113 ILE HG13 1 1
19 40759 1 1 113 ILE HG21 H 7.613 -6.594 0.072 1.00 . A A . 113 ILE HG21 1 1
19 40760 1 1 113 ILE HG22 H 9.191 -6.516 -0.713 1.00 . A A . 113 ILE HG22 1 1
19 40761 1 1 113 ILE HG23 H 9.026 -7.292 0.863 1.00 . A A . 113 ILE HG23 1 1
19 40762 1 1 113 ILE N N 9.394 -10.648 -1.139 1.00 . A A . 113 ILE N 1 1
19 40763 1 1 113 ILE O O 10.428 -9.200 1.219 1.00 . A A . 113 ILE O 1 1
19 40764 1 1 114 THR C C 13.010 -6.331 0.237 1.00 . A A . 114 THR C 1 1
19 40765 1 1 114 THR CA C 12.721 -7.800 0.516 1.00 . A A . 114 THR CA 1 1
19 40766 1 1 114 THR CB C 13.991 -8.653 0.364 1.00 . A A . 114 THR CB 1 1
19 40767 1 1 114 THR CG2 C 13.975 -9.829 1.330 1.00 . A A . 114 THR CG2 1 1
19 40768 1 1 114 THR H H 11.799 -8.107 -1.345 1.00 . A A . 114 THR H 1 1
19 40769 1 1 114 THR HA H 12.356 -7.902 1.529 1.00 . A A . 114 THR HA 1 1
19 40770 1 1 114 THR HB H 14.852 -8.037 0.580 1.00 . A A . 114 THR HB 1 1
19 40771 1 1 114 THR HG1 H 13.326 -9.717 -1.164 1.00 . A A . 114 THR HG1 1 1
19 40772 1 1 114 THR HG21 H 13.913 -9.462 2.344 1.00 . A A . 114 THR HG21 1 1
19 40773 1 1 114 THR HG22 H 14.880 -10.406 1.211 1.00 . A A . 114 THR HG22 1 1
19 40774 1 1 114 THR HG23 H 13.119 -10.455 1.121 1.00 . A A . 114 THR HG23 1 1
19 40775 1 1 114 THR N N 11.691 -8.264 -0.382 1.00 . A A . 114 THR N 1 1
19 40776 1 1 114 THR O O 12.489 -5.774 -0.733 1.00 . A A . 114 THR O 1 1
19 40777 1 1 114 THR OG1 O 14.084 -9.140 -0.982 1.00 . A A . 114 THR OG1 1 1
19 40778 1 1 115 MET C C 14.790 -3.919 -0.325 1.00 . A A . 115 MET C 1 1
19 40779 1 1 115 MET CA C 14.044 -4.266 0.958 1.00 . A A . 115 MET CA 1 1
19 40780 1 1 115 MET CB C 14.804 -3.730 2.169 1.00 . A A . 115 MET CB 1 1
19 40781 1 1 115 MET CE C 13.470 0.202 2.024 1.00 . A A . 115 MET CE 1 1
19 40782 1 1 115 MET CG C 14.806 -2.215 2.230 1.00 . A A . 115 MET CG 1 1
19 40783 1 1 115 MET H H 14.284 -6.208 1.777 1.00 . A A . 115 MET H 1 1
19 40784 1 1 115 MET HA H 13.074 -3.791 0.924 1.00 . A A . 115 MET HA 1 1
19 40785 1 1 115 MET HB2 H 14.345 -4.111 3.070 1.00 . A A . 115 MET HB2 1 1
19 40786 1 1 115 MET HB3 H 15.828 -4.070 2.122 1.00 . A A . 115 MET HB3 1 1
19 40787 1 1 115 MET HE1 H 14.018 0.365 1.108 1.00 . A A . 115 MET HE1 1 1
19 40788 1 1 115 MET HE2 H 14.058 0.549 2.862 1.00 . A A . 115 MET HE2 1 1
19 40789 1 1 115 MET HE3 H 12.539 0.747 1.989 1.00 . A A . 115 MET HE3 1 1
19 40790 1 1 115 MET HG2 H 15.299 -1.902 3.138 1.00 . A A . 115 MET HG2 1 1
19 40791 1 1 115 MET HG3 H 15.342 -1.832 1.375 1.00 . A A . 115 MET HG3 1 1
19 40792 1 1 115 MET N N 13.822 -5.700 1.070 1.00 . A A . 115 MET N 1 1
19 40793 1 1 115 MET O O 14.433 -2.965 -1.017 1.00 . A A . 115 MET O 1 1
19 40794 1 1 115 MET SD S 13.132 -1.543 2.215 1.00 . A A . 115 MET SD 1 1
19 40795 1 1 116 ALA C C 15.633 -4.538 -3.087 1.00 . A A . 116 ALA C 1 1
19 40796 1 1 116 ALA CA C 16.570 -4.514 -1.885 1.00 . A A . 116 ALA CA 1 1
19 40797 1 1 116 ALA CB C 17.636 -5.587 -2.027 1.00 . A A . 116 ALA CB 1 1
19 40798 1 1 116 ALA H H 16.096 -5.410 -0.013 1.00 . A A . 116 ALA H 1 1
19 40799 1 1 116 ALA HA H 17.060 -3.552 -1.839 1.00 . A A . 116 ALA HA 1 1
19 40800 1 1 116 ALA HB1 H 18.288 -5.564 -1.167 1.00 . A A . 116 ALA HB1 1 1
19 40801 1 1 116 ALA HB2 H 18.213 -5.404 -2.922 1.00 . A A . 116 ALA HB2 1 1
19 40802 1 1 116 ALA HB3 H 17.164 -6.556 -2.096 1.00 . A A . 116 ALA HB3 1 1
19 40803 1 1 116 ALA N N 15.821 -4.700 -0.642 1.00 . A A . 116 ALA N 1 1
19 40804 1 1 116 ALA O O 15.751 -3.719 -4.002 1.00 . A A . 116 ALA O 1 1
19 40805 1 1 117 GLN C C 12.851 -4.306 -4.136 1.00 . A A . 117 GLN C 1 1
19 40806 1 1 117 GLN CA C 13.669 -5.579 -4.085 1.00 . A A . 117 GLN CA 1 1
19 40807 1 1 117 GLN CB C 12.788 -6.804 -3.832 1.00 . A A . 117 GLN CB 1 1
19 40808 1 1 117 GLN CD C 14.841 -8.189 -4.438 1.00 . A A . 117 GLN CD 1 1
19 40809 1 1 117 GLN CG C 13.324 -8.090 -4.459 1.00 . A A . 117 GLN CG 1 1
19 40810 1 1 117 GLN H H 14.702 -6.129 -2.330 1.00 . A A . 117 GLN H 1 1
19 40811 1 1 117 GLN HA H 14.152 -5.695 -5.046 1.00 . A A . 117 GLN HA 1 1
19 40812 1 1 117 GLN HB2 H 12.705 -6.959 -2.766 1.00 . A A . 117 GLN HB2 1 1
19 40813 1 1 117 GLN HB3 H 11.804 -6.616 -4.236 1.00 . A A . 117 GLN HB3 1 1
19 40814 1 1 117 GLN HE21 H 14.794 -9.025 -2.638 1.00 . A A . 117 GLN HE21 1 1
19 40815 1 1 117 GLN HE22 H 16.367 -8.795 -3.322 1.00 . A A . 117 GLN HE22 1 1
19 40816 1 1 117 GLN HG2 H 12.921 -8.932 -3.917 1.00 . A A . 117 GLN HG2 1 1
19 40817 1 1 117 GLN HG3 H 12.990 -8.136 -5.486 1.00 . A A . 117 GLN HG3 1 1
19 40818 1 1 117 GLN N N 14.700 -5.481 -3.062 1.00 . A A . 117 GLN N 1 1
19 40819 1 1 117 GLN NE2 N 15.388 -8.724 -3.360 1.00 . A A . 117 GLN NE2 1 1
19 40820 1 1 117 GLN O O 12.918 -3.601 -5.116 1.00 . A A . 117 GLN O 1 1
19 40821 1 1 117 GLN OE1 O 15.519 -7.780 -5.385 1.00 . A A . 117 GLN OE1 1 1
19 40822 1 1 118 MET C C 11.974 -1.542 -3.596 1.00 . A A . 118 MET C 1 1
19 40823 1 1 118 MET CA C 11.282 -2.786 -3.026 1.00 . A A . 118 MET CA 1 1
19 40824 1 1 118 MET CB C 10.806 -2.511 -1.598 1.00 . A A . 118 MET CB 1 1
19 40825 1 1 118 MET CE C 7.060 -4.344 -1.593 1.00 . A A . 118 MET CE 1 1
19 40826 1 1 118 MET CG C 9.633 -3.380 -1.178 1.00 . A A . 118 MET CG 1 1
19 40827 1 1 118 MET H H 12.163 -4.574 -2.282 1.00 . A A . 118 MET H 1 1
19 40828 1 1 118 MET HA H 10.414 -2.994 -3.636 1.00 . A A . 118 MET HA 1 1
19 40829 1 1 118 MET HB2 H 11.625 -2.691 -0.916 1.00 . A A . 118 MET HB2 1 1
19 40830 1 1 118 MET HB3 H 10.505 -1.476 -1.522 1.00 . A A . 118 MET HB3 1 1
19 40831 1 1 118 MET HE1 H 7.491 -5.306 -1.835 1.00 . A A . 118 MET HE1 1 1
19 40832 1 1 118 MET HE2 H 6.102 -4.245 -2.081 1.00 . A A . 118 MET HE2 1 1
19 40833 1 1 118 MET HE3 H 6.931 -4.267 -0.524 1.00 . A A . 118 MET HE3 1 1
19 40834 1 1 118 MET HG2 H 9.906 -4.417 -1.305 1.00 . A A . 118 MET HG2 1 1
19 40835 1 1 118 MET HG3 H 9.412 -3.189 -0.138 1.00 . A A . 118 MET HG3 1 1
19 40836 1 1 118 MET N N 12.132 -3.986 -3.065 1.00 . A A . 118 MET N 1 1
19 40837 1 1 118 MET O O 11.359 -0.771 -4.332 1.00 . A A . 118 MET O 1 1
19 40838 1 1 118 MET SD S 8.154 -3.046 -2.156 1.00 . A A . 118 MET SD 1 1
19 40839 1 1 119 GLU C C 14.107 -0.197 -5.305 1.00 . A A . 119 GLU C 1 1
19 40840 1 1 119 GLU CA C 14.012 -0.213 -3.773 1.00 . A A . 119 GLU CA 1 1
19 40841 1 1 119 GLU CB C 15.420 -0.212 -3.172 1.00 . A A . 119 GLU CB 1 1
19 40842 1 1 119 GLU CD C 14.978 1.474 -1.341 1.00 . A A . 119 GLU CD 1 1
19 40843 1 1 119 GLU CG C 15.457 0.077 -1.680 1.00 . A A . 119 GLU CG 1 1
19 40844 1 1 119 GLU H H 13.697 -2.016 -2.697 1.00 . A A . 119 GLU H 1 1
19 40845 1 1 119 GLU HA H 13.497 0.681 -3.452 1.00 . A A . 119 GLU HA 1 1
19 40846 1 1 119 GLU HB2 H 15.868 -1.179 -3.339 1.00 . A A . 119 GLU HB2 1 1
19 40847 1 1 119 GLU HB3 H 16.010 0.540 -3.676 1.00 . A A . 119 GLU HB3 1 1
19 40848 1 1 119 GLU HG2 H 14.822 -0.636 -1.172 1.00 . A A . 119 GLU HG2 1 1
19 40849 1 1 119 GLU HG3 H 16.473 -0.035 -1.330 1.00 . A A . 119 GLU HG3 1 1
19 40850 1 1 119 GLU N N 13.253 -1.362 -3.281 1.00 . A A . 119 GLU N 1 1
19 40851 1 1 119 GLU O O 13.687 0.766 -5.949 1.00 . A A . 119 GLU O 1 1
19 40852 1 1 119 GLU OE1 O 15.644 2.448 -1.750 1.00 . A A . 119 GLU OE1 1 1
19 40853 1 1 119 GLU OE2 O 13.955 1.607 -0.642 1.00 . A A . 119 GLU OE2 1 1
19 40854 1 1 120 LEU C C 13.591 -1.584 -8.093 1.00 . A A . 120 LEU C 1 1
19 40855 1 1 120 LEU CA C 14.889 -1.320 -7.330 1.00 . A A . 120 LEU CA 1 1
19 40856 1 1 120 LEU CB C 15.920 -2.407 -7.664 1.00 . A A . 120 LEU CB 1 1
19 40857 1 1 120 LEU CD1 C 17.705 -1.797 -5.981 1.00 . A A . 120 LEU CD1 1 1
19 40858 1 1 120 LEU CD2 C 18.303 -3.098 -8.027 1.00 . A A . 120 LEU CD2 1 1
19 40859 1 1 120 LEU CG C 17.392 -2.023 -7.453 1.00 . A A . 120 LEU CG 1 1
19 40860 1 1 120 LEU H H 14.902 -2.035 -5.324 1.00 . A A . 120 LEU H 1 1
19 40861 1 1 120 LEU HA H 15.280 -0.361 -7.638 1.00 . A A . 120 LEU HA 1 1
19 40862 1 1 120 LEU HB2 H 15.707 -3.269 -7.048 1.00 . A A . 120 LEU HB2 1 1
19 40863 1 1 120 LEU HB3 H 15.788 -2.689 -8.697 1.00 . A A . 120 LEU HB3 1 1
19 40864 1 1 120 LEU HD11 H 17.081 -1.002 -5.599 1.00 . A A . 120 LEU HD11 1 1
19 40865 1 1 120 LEU HD12 H 18.744 -1.524 -5.871 1.00 . A A . 120 LEU HD12 1 1
19 40866 1 1 120 LEU HD13 H 17.510 -2.704 -5.429 1.00 . A A . 120 LEU HD13 1 1
19 40867 1 1 120 LEU HD21 H 18.119 -4.034 -7.521 1.00 . A A . 120 LEU HD21 1 1
19 40868 1 1 120 LEU HD22 H 19.334 -2.808 -7.885 1.00 . A A . 120 LEU HD22 1 1
19 40869 1 1 120 LEU HD23 H 18.104 -3.214 -9.082 1.00 . A A . 120 LEU HD23 1 1
19 40870 1 1 120 LEU HG H 17.594 -1.101 -7.980 1.00 . A A . 120 LEU HG 1 1
19 40871 1 1 120 LEU N N 14.654 -1.261 -5.882 1.00 . A A . 120 LEU N 1 1
19 40872 1 1 120 LEU O O 13.430 -1.177 -9.243 1.00 . A A . 120 LEU O 1 1
19 40873 1 1 121 VAL C C 10.488 -1.417 -8.157 1.00 . A A . 121 VAL C 1 1
19 40874 1 1 121 VAL CA C 11.395 -2.635 -7.989 1.00 . A A . 121 VAL CA 1 1
19 40875 1 1 121 VAL CB C 10.731 -3.709 -7.087 1.00 . A A . 121 VAL CB 1 1
19 40876 1 1 121 VAL CG1 C 9.255 -3.861 -7.358 1.00 . A A . 121 VAL CG1 1 1
19 40877 1 1 121 VAL CG2 C 11.416 -5.057 -7.261 1.00 . A A . 121 VAL CG2 1 1
19 40878 1 1 121 VAL H H 12.860 -2.475 -6.493 1.00 . A A . 121 VAL H 1 1
19 40879 1 1 121 VAL HA H 11.579 -3.072 -8.960 1.00 . A A . 121 VAL HA 1 1
19 40880 1 1 121 VAL HB H 10.853 -3.408 -6.058 1.00 . A A . 121 VAL HB 1 1
19 40881 1 1 121 VAL HG11 H 8.758 -2.925 -7.166 1.00 . A A . 121 VAL HG11 1 1
19 40882 1 1 121 VAL HG12 H 8.860 -4.624 -6.703 1.00 . A A . 121 VAL HG12 1 1
19 40883 1 1 121 VAL HG13 H 9.106 -4.151 -8.385 1.00 . A A . 121 VAL HG13 1 1
19 40884 1 1 121 VAL HG21 H 12.459 -4.968 -6.996 1.00 . A A . 121 VAL HG21 1 1
19 40885 1 1 121 VAL HG22 H 11.330 -5.375 -8.289 1.00 . A A . 121 VAL HG22 1 1
19 40886 1 1 121 VAL HG23 H 10.940 -5.787 -6.616 1.00 . A A . 121 VAL HG23 1 1
19 40887 1 1 121 VAL N N 12.673 -2.243 -7.423 1.00 . A A . 121 VAL N 1 1
19 40888 1 1 121 VAL O O 9.903 -1.206 -9.220 1.00 . A A . 121 VAL O 1 1
19 40889 1 1 122 MET C C 10.348 1.651 -8.097 1.00 . A A . 122 MET C 1 1
19 40890 1 1 122 MET CA C 9.642 0.650 -7.192 1.00 . A A . 122 MET CA 1 1
19 40891 1 1 122 MET CB C 9.431 1.236 -5.794 1.00 . A A . 122 MET CB 1 1
19 40892 1 1 122 MET CE C 6.244 -1.139 -4.511 1.00 . A A . 122 MET CE 1 1
19 40893 1 1 122 MET CG C 8.129 0.792 -5.144 1.00 . A A . 122 MET CG 1 1
19 40894 1 1 122 MET H H 10.858 -0.829 -6.277 1.00 . A A . 122 MET H 1 1
19 40895 1 1 122 MET HA H 8.679 0.417 -7.623 1.00 . A A . 122 MET HA 1 1
19 40896 1 1 122 MET HB2 H 10.248 0.926 -5.159 1.00 . A A . 122 MET HB2 1 1
19 40897 1 1 122 MET HB3 H 9.427 2.313 -5.861 1.00 . A A . 122 MET HB3 1 1
19 40898 1 1 122 MET HE1 H 5.545 -0.610 -5.143 1.00 . A A . 122 MET HE1 1 1
19 40899 1 1 122 MET HE2 H 6.227 -0.712 -3.520 1.00 . A A . 122 MET HE2 1 1
19 40900 1 1 122 MET HE3 H 5.965 -2.181 -4.460 1.00 . A A . 122 MET HE3 1 1
19 40901 1 1 122 MET HG2 H 8.132 1.108 -4.112 1.00 . A A . 122 MET HG2 1 1
19 40902 1 1 122 MET HG3 H 7.306 1.265 -5.660 1.00 . A A . 122 MET HG3 1 1
19 40903 1 1 122 MET N N 10.404 -0.593 -7.118 1.00 . A A . 122 MET N 1 1
19 40904 1 1 122 MET O O 9.714 2.523 -8.698 1.00 . A A . 122 MET O 1 1
19 40905 1 1 122 MET SD S 7.892 -0.995 -5.196 1.00 . A A . 122 MET SD 1 1
19 40906 1 1 123 LYS C C 12.065 2.029 -10.561 1.00 . A A . 123 LYS C 1 1
19 40907 1 1 123 LYS CA C 12.467 2.308 -9.112 1.00 . A A . 123 LYS CA 1 1
19 40908 1 1 123 LYS CB C 13.952 1.994 -8.908 1.00 . A A . 123 LYS CB 1 1
19 40909 1 1 123 LYS CD C 16.298 2.180 -9.765 1.00 . A A . 123 LYS CD 1 1
19 40910 1 1 123 LYS CE C 17.222 2.846 -10.768 1.00 . A A . 123 LYS CE 1 1
19 40911 1 1 123 LYS CG C 14.885 2.727 -9.857 1.00 . A A . 123 LYS CG 1 1
19 40912 1 1 123 LYS H H 12.113 0.843 -7.627 1.00 . A A . 123 LYS H 1 1
19 40913 1 1 123 LYS HA H 12.290 3.350 -8.891 1.00 . A A . 123 LYS HA 1 1
19 40914 1 1 123 LYS HB2 H 14.225 2.261 -7.898 1.00 . A A . 123 LYS HB2 1 1
19 40915 1 1 123 LYS HB3 H 14.102 0.933 -9.040 1.00 . A A . 123 LYS HB3 1 1
19 40916 1 1 123 LYS HD2 H 16.678 2.357 -8.770 1.00 . A A . 123 LYS HD2 1 1
19 40917 1 1 123 LYS HD3 H 16.276 1.118 -9.960 1.00 . A A . 123 LYS HD3 1 1
19 40918 1 1 123 LYS HE2 H 16.760 2.811 -11.744 1.00 . A A . 123 LYS HE2 1 1
19 40919 1 1 123 LYS HE3 H 17.369 3.876 -10.477 1.00 . A A . 123 LYS HE3 1 1
19 40920 1 1 123 LYS HG2 H 14.525 2.602 -10.868 1.00 . A A . 123 LYS HG2 1 1
19 40921 1 1 123 LYS HG3 H 14.895 3.775 -9.601 1.00 . A A . 123 LYS HG3 1 1
19 40922 1 1 123 LYS HZ1 H 19.005 2.180 -9.901 1.00 . A A . 123 LYS HZ1 1 1
19 40923 1 1 123 LYS HZ2 H 19.163 2.656 -11.522 1.00 . A A . 123 LYS HZ2 1 1
19 40924 1 1 123 LYS HZ3 H 18.423 1.178 -11.140 1.00 . A A . 123 LYS HZ3 1 1
19 40925 1 1 123 LYS N N 11.665 1.507 -8.197 1.00 . A A . 123 LYS N 1 1
19 40926 1 1 123 LYS NZ N 18.544 2.170 -10.838 1.00 . A A . 123 LYS NZ 1 1
19 40927 1 1 123 LYS O O 12.067 2.928 -11.402 1.00 . A A . 123 LYS O 1 1
19 40928 1 1 124 ALA C C 9.911 0.916 -12.511 1.00 . A A . 124 ALA C 1 1
19 40929 1 1 124 ALA CA C 11.299 0.377 -12.181 1.00 . A A . 124 ALA CA 1 1
19 40930 1 1 124 ALA CB C 11.324 -1.139 -12.309 1.00 . A A . 124 ALA CB 1 1
19 40931 1 1 124 ALA H H 11.738 0.104 -10.129 1.00 . A A . 124 ALA H 1 1
19 40932 1 1 124 ALA HA H 12.010 0.785 -12.885 1.00 . A A . 124 ALA HA 1 1
19 40933 1 1 124 ALA HB1 H 10.549 -1.564 -11.689 1.00 . A A . 124 ALA HB1 1 1
19 40934 1 1 124 ALA HB2 H 12.285 -1.513 -11.989 1.00 . A A . 124 ALA HB2 1 1
19 40935 1 1 124 ALA HB3 H 11.154 -1.417 -13.339 1.00 . A A . 124 ALA HB3 1 1
19 40936 1 1 124 ALA N N 11.713 0.778 -10.841 1.00 . A A . 124 ALA N 1 1
19 40937 1 1 124 ALA O O 9.640 1.321 -13.642 1.00 . A A . 124 ALA O 1 1
19 40938 1 1 125 ALA C C 7.666 2.932 -11.870 1.00 . A A . 125 ALA C 1 1
19 40939 1 1 125 ALA CA C 7.673 1.419 -11.694 1.00 . A A . 125 ALA CA 1 1
19 40940 1 1 125 ALA CB C 6.802 1.030 -10.512 1.00 . A A . 125 ALA CB 1 1
19 40941 1 1 125 ALA H H 9.301 0.567 -10.638 1.00 . A A . 125 ALA H 1 1
19 40942 1 1 125 ALA HA H 7.263 0.960 -12.581 1.00 . A A . 125 ALA HA 1 1
19 40943 1 1 125 ALA HB1 H 7.170 1.516 -9.618 1.00 . A A . 125 ALA HB1 1 1
19 40944 1 1 125 ALA HB2 H 6.830 -0.041 -10.376 1.00 . A A . 125 ALA HB2 1 1
19 40945 1 1 125 ALA HB3 H 5.784 1.344 -10.696 1.00 . A A . 125 ALA HB3 1 1
19 40946 1 1 125 ALA N N 9.032 0.920 -11.515 1.00 . A A . 125 ALA N 1 1
19 40947 1 1 125 ALA O O 6.808 3.485 -12.560 1.00 . A A . 125 ALA O 1 1
19 40948 1 1 126 GLY C C 7.998 5.659 -10.114 1.00 . A A . 126 GLY C 1 1
19 40949 1 1 126 GLY CA C 8.694 5.035 -11.303 1.00 . A A . 126 GLY CA 1 1
19 40950 1 1 126 GLY H H 9.319 3.089 -10.758 1.00 . A A . 126 GLY H 1 1
19 40951 1 1 126 GLY HA2 H 9.730 5.344 -11.309 1.00 . A A . 126 GLY HA2 1 1
19 40952 1 1 126 GLY HA3 H 8.217 5.377 -12.209 1.00 . A A . 126 GLY HA3 1 1
19 40953 1 1 126 GLY N N 8.635 3.591 -11.254 1.00 . A A . 126 GLY N 1 1
19 40954 1 1 126 GLY O O 7.410 6.735 -10.217 1.00 . A A . 126 GLY O 1 1
19 40955 1 1 127 PHE C C 8.439 6.298 -6.972 1.00 . A A . 127 PHE C 1 1
19 40956 1 1 127 PHE CA C 7.445 5.458 -7.759 1.00 . A A . 127 PHE CA 1 1
19 40957 1 1 127 PHE CB C 6.946 4.294 -6.900 1.00 . A A . 127 PHE CB 1 1
19 40958 1 1 127 PHE CD1 C 4.786 4.201 -8.182 1.00 . A A . 127 PHE CD1 1 1
19 40959 1 1 127 PHE CD2 C 5.701 2.161 -7.357 1.00 . A A . 127 PHE CD2 1 1
19 40960 1 1 127 PHE CE1 C 3.716 3.509 -8.716 1.00 . A A . 127 PHE CE1 1 1
19 40961 1 1 127 PHE CE2 C 4.634 1.464 -7.890 1.00 . A A . 127 PHE CE2 1 1
19 40962 1 1 127 PHE CG C 5.791 3.537 -7.498 1.00 . A A . 127 PHE CG 1 1
19 40963 1 1 127 PHE CZ C 3.640 2.139 -8.570 1.00 . A A . 127 PHE CZ 1 1
19 40964 1 1 127 PHE H H 8.537 4.113 -8.969 1.00 . A A . 127 PHE H 1 1
19 40965 1 1 127 PHE HA H 6.605 6.078 -8.034 1.00 . A A . 127 PHE HA 1 1
19 40966 1 1 127 PHE HB2 H 7.756 3.595 -6.752 1.00 . A A . 127 PHE HB2 1 1
19 40967 1 1 127 PHE HB3 H 6.631 4.677 -5.940 1.00 . A A . 127 PHE HB3 1 1
19 40968 1 1 127 PHE HD1 H 4.845 5.273 -8.299 1.00 . A A . 127 PHE HD1 1 1
19 40969 1 1 127 PHE HD2 H 6.478 1.632 -6.825 1.00 . A A . 127 PHE HD2 1 1
19 40970 1 1 127 PHE HE1 H 2.940 4.040 -9.246 1.00 . A A . 127 PHE HE1 1 1
19 40971 1 1 127 PHE HE2 H 4.577 0.391 -7.773 1.00 . A A . 127 PHE HE2 1 1
19 40972 1 1 127 PHE HZ H 2.805 1.595 -8.987 1.00 . A A . 127 PHE HZ 1 1
19 40973 1 1 127 PHE N N 8.056 4.969 -8.984 1.00 . A A . 127 PHE N 1 1
19 40974 1 1 127 PHE O O 9.620 5.959 -6.883 1.00 . A A . 127 PHE O 1 1
19 40975 1 1 128 LYS C C 8.676 8.042 -4.157 1.00 . A A . 128 LYS C 1 1
19 40976 1 1 128 LYS CA C 8.814 8.298 -5.650 1.00 . A A . 128 LYS CA 1 1
19 40977 1 1 128 LYS CB C 8.459 9.753 -5.964 1.00 . A A . 128 LYS CB 1 1
19 40978 1 1 128 LYS CD C 8.948 12.188 -5.583 1.00 . A A . 128 LYS CD 1 1
19 40979 1 1 128 LYS CE C 9.215 12.441 -7.057 1.00 . A A . 128 LYS CE 1 1
19 40980 1 1 128 LYS CG C 9.293 10.763 -5.192 1.00 . A A . 128 LYS CG 1 1
19 40981 1 1 128 LYS H H 7.008 7.601 -6.494 1.00 . A A . 128 LYS H 1 1
19 40982 1 1 128 LYS HA H 9.836 8.113 -5.944 1.00 . A A . 128 LYS HA 1 1
19 40983 1 1 128 LYS HB2 H 8.609 9.928 -7.020 1.00 . A A . 128 LYS HB2 1 1
19 40984 1 1 128 LYS HB3 H 7.420 9.917 -5.724 1.00 . A A . 128 LYS HB3 1 1
19 40985 1 1 128 LYS HD2 H 7.902 12.362 -5.381 1.00 . A A . 128 LYS HD2 1 1
19 40986 1 1 128 LYS HD3 H 9.549 12.867 -4.995 1.00 . A A . 128 LYS HD3 1 1
19 40987 1 1 128 LYS HE2 H 10.243 12.190 -7.271 1.00 . A A . 128 LYS HE2 1 1
19 40988 1 1 128 LYS HE3 H 8.563 11.810 -7.642 1.00 . A A . 128 LYS HE3 1 1
19 40989 1 1 128 LYS HG2 H 9.108 10.634 -4.136 1.00 . A A . 128 LYS HG2 1 1
19 40990 1 1 128 LYS HG3 H 10.339 10.584 -5.399 1.00 . A A . 128 LYS HG3 1 1
19 40991 1 1 128 LYS HZ1 H 7.981 14.115 -7.256 1.00 . A A . 128 LYS HZ1 1 1
19 40992 1 1 128 LYS HZ2 H 9.196 14.008 -8.436 1.00 . A A . 128 LYS HZ2 1 1
19 40993 1 1 128 LYS HZ3 H 9.588 14.483 -6.858 1.00 . A A . 128 LYS HZ3 1 1
19 40994 1 1 128 LYS N N 7.960 7.396 -6.407 1.00 . A A . 128 LYS N 1 1
19 40995 1 1 128 LYS NZ N 8.978 13.859 -7.427 1.00 . A A . 128 LYS NZ 1 1
19 40996 1 1 128 LYS O O 7.565 8.031 -3.617 1.00 . A A . 128 LYS O 1 1
19 40997 1 1 129 GLU C C 9.891 8.891 -1.282 1.00 . A A . 129 GLU C 1 1
19 40998 1 1 129 GLU CA C 9.818 7.585 -2.066 1.00 . A A . 129 GLU CA 1 1
19 40999 1 1 129 GLU CB C 10.976 6.651 -1.679 1.00 . A A . 129 GLU CB 1 1
19 41000 1 1 129 GLU CD C 12.859 7.534 -3.140 1.00 . A A . 129 GLU CD 1 1
19 41001 1 1 129 GLU CG C 11.964 6.356 -2.803 1.00 . A A . 129 GLU CG 1 1
19 41002 1 1 129 GLU H H 10.661 7.875 -3.983 1.00 . A A . 129 GLU H 1 1
19 41003 1 1 129 GLU HA H 8.886 7.096 -1.820 1.00 . A A . 129 GLU HA 1 1
19 41004 1 1 129 GLU HB2 H 11.523 7.102 -0.864 1.00 . A A . 129 GLU HB2 1 1
19 41005 1 1 129 GLU HB3 H 10.562 5.712 -1.340 1.00 . A A . 129 GLU HB3 1 1
19 41006 1 1 129 GLU HG2 H 12.589 5.528 -2.506 1.00 . A A . 129 GLU HG2 1 1
19 41007 1 1 129 GLU HG3 H 11.407 6.083 -3.688 1.00 . A A . 129 GLU HG3 1 1
19 41008 1 1 129 GLU N N 9.805 7.839 -3.496 1.00 . A A . 129 GLU N 1 1
19 41009 1 1 129 GLU O O 10.800 9.700 -1.468 1.00 . A A . 129 GLU O 1 1
19 41010 1 1 129 GLU OE1 O 13.899 7.703 -2.467 1.00 . A A . 129 GLU OE1 1 1
19 41011 1 1 129 GLU OE2 O 12.529 8.286 -4.081 1.00 . A A . 129 GLU OE2 1 1
19 41012 1 1 130 VAL C C 9.524 10.093 1.734 1.00 . A A . 130 VAL C 1 1
19 41013 1 1 130 VAL CA C 8.821 10.298 0.394 1.00 . A A . 130 VAL CA 1 1
19 41014 1 1 130 VAL CB C 7.343 10.674 0.651 1.00 . A A . 130 VAL CB 1 1
19 41015 1 1 130 VAL CG1 C 7.220 12.079 1.220 1.00 . A A . 130 VAL CG1 1 1
19 41016 1 1 130 VAL CG2 C 6.521 10.531 -0.622 1.00 . A A . 130 VAL CG2 1 1
19 41017 1 1 130 VAL H H 8.232 8.391 -0.297 1.00 . A A . 130 VAL H 1 1
19 41018 1 1 130 VAL HA H 9.298 11.105 -0.143 1.00 . A A . 130 VAL HA 1 1
19 41019 1 1 130 VAL HB H 6.947 9.984 1.383 1.00 . A A . 130 VAL HB 1 1
19 41020 1 1 130 VAL HG11 H 7.744 12.132 2.163 1.00 . A A . 130 VAL HG11 1 1
19 41021 1 1 130 VAL HG12 H 6.177 12.315 1.374 1.00 . A A . 130 VAL HG12 1 1
19 41022 1 1 130 VAL HG13 H 7.652 12.787 0.529 1.00 . A A . 130 VAL HG13 1 1
19 41023 1 1 130 VAL HG21 H 5.497 10.806 -0.421 1.00 . A A . 130 VAL HG21 1 1
19 41024 1 1 130 VAL HG22 H 6.557 9.504 -0.958 1.00 . A A . 130 VAL HG22 1 1
19 41025 1 1 130 VAL HG23 H 6.925 11.176 -1.387 1.00 . A A . 130 VAL HG23 1 1
19 41026 1 1 130 VAL N N 8.916 9.088 -0.410 1.00 . A A . 130 VAL N 1 1
19 41027 1 1 130 VAL O O 9.848 11.055 2.433 1.00 . A A . 130 VAL O 1 1
19 41028 1 1 131 LYS C C 9.390 8.767 4.494 1.00 . A A . 131 LYS C 1 1
19 41029 1 1 131 LYS CA C 10.353 8.436 3.352 1.00 . A A . 131 LYS CA 1 1
19 41030 1 1 131 LYS CB C 11.706 9.133 3.581 1.00 . A A . 131 LYS CB 1 1
19 41031 1 1 131 LYS CD C 14.019 9.653 2.736 1.00 . A A . 131 LYS CD 1 1
19 41032 1 1 131 LYS CE C 14.813 9.040 3.880 1.00 . A A . 131 LYS CE 1 1
19 41033 1 1 131 LYS CG C 12.724 8.894 2.474 1.00 . A A . 131 LYS CG 1 1
19 41034 1 1 131 LYS H H 9.514 8.121 1.435 1.00 . A A . 131 LYS H 1 1
19 41035 1 1 131 LYS HA H 10.507 7.367 3.332 1.00 . A A . 131 LYS HA 1 1
19 41036 1 1 131 LYS HB2 H 11.539 10.196 3.661 1.00 . A A . 131 LYS HB2 1 1
19 41037 1 1 131 LYS HB3 H 12.126 8.775 4.510 1.00 . A A . 131 LYS HB3 1 1
19 41038 1 1 131 LYS HD2 H 14.623 9.632 1.842 1.00 . A A . 131 LYS HD2 1 1
19 41039 1 1 131 LYS HD3 H 13.778 10.677 2.984 1.00 . A A . 131 LYS HD3 1 1
19 41040 1 1 131 LYS HE2 H 14.147 8.874 4.714 1.00 . A A . 131 LYS HE2 1 1
19 41041 1 1 131 LYS HE3 H 15.220 8.095 3.553 1.00 . A A . 131 LYS HE3 1 1
19 41042 1 1 131 LYS HG2 H 12.943 7.838 2.419 1.00 . A A . 131 LYS HG2 1 1
19 41043 1 1 131 LYS HG3 H 12.305 9.227 1.535 1.00 . A A . 131 LYS HG3 1 1
19 41044 1 1 131 LYS HZ1 H 16.502 10.223 3.502 1.00 . A A . 131 LYS HZ1 1 1
19 41045 1 1 131 LYS HZ2 H 16.542 9.418 4.991 1.00 . A A . 131 LYS HZ2 1 1
19 41046 1 1 131 LYS HZ3 H 15.544 10.770 4.796 1.00 . A A . 131 LYS HZ3 1 1
19 41047 1 1 131 LYS N N 9.761 8.823 2.070 1.00 . A A . 131 LYS N 1 1
19 41048 1 1 131 LYS NZ N 15.929 9.923 4.321 1.00 . A A . 131 LYS NZ 1 1
19 41049 1 1 131 LYS O O 8.225 9.084 4.257 1.00 . A A . 131 LYS O 1 1
19 41050 1 1 132 LEU C C 10.007 9.193 8.088 1.00 . A A . 132 LEU C 1 1
19 41051 1 1 132 LEU CA C 9.083 9.025 6.893 1.00 . A A . 132 LEU CA 1 1
19 41052 1 1 132 LEU CB C 8.007 7.973 7.189 1.00 . A A . 132 LEU CB 1 1
19 41053 1 1 132 LEU CD1 C 6.256 9.605 7.953 1.00 . A A . 132 LEU CD1 1 1
19 41054 1 1 132 LEU CD2 C 6.070 7.189 8.572 1.00 . A A . 132 LEU CD2 1 1
19 41055 1 1 132 LEU CG C 7.027 8.340 8.307 1.00 . A A . 132 LEU CG 1 1
19 41056 1 1 132 LEU H H 10.778 8.318 5.854 1.00 . A A . 132 LEU H 1 1
19 41057 1 1 132 LEU HA H 8.605 9.972 6.686 1.00 . A A . 132 LEU HA 1 1
19 41058 1 1 132 LEU HB2 H 7.442 7.803 6.284 1.00 . A A . 132 LEU HB2 1 1
19 41059 1 1 132 LEU HB3 H 8.500 7.052 7.463 1.00 . A A . 132 LEU HB3 1 1
19 41060 1 1 132 LEU HD11 H 5.705 9.446 7.038 1.00 . A A . 132 LEU HD11 1 1
19 41061 1 1 132 LEU HD12 H 6.949 10.423 7.819 1.00 . A A . 132 LEU HD12 1 1
19 41062 1 1 132 LEU HD13 H 5.568 9.842 8.751 1.00 . A A . 132 LEU HD13 1 1
19 41063 1 1 132 LEU HD21 H 5.524 6.960 7.669 1.00 . A A . 132 LEU HD21 1 1
19 41064 1 1 132 LEU HD22 H 5.377 7.468 9.351 1.00 . A A . 132 LEU HD22 1 1
19 41065 1 1 132 LEU HD23 H 6.631 6.320 8.885 1.00 . A A . 132 LEU HD23 1 1
19 41066 1 1 132 LEU HG H 7.582 8.531 9.216 1.00 . A A . 132 LEU HG 1 1
19 41067 1 1 132 LEU N N 9.869 8.656 5.723 1.00 . A A . 132 LEU N 1 1
19 41068 1 1 132 LEU O O 10.370 8.222 8.750 1.00 . A A . 132 LEU O 1 1
19 41069 1 1 133 GLU C C 10.891 11.797 10.314 1.00 . A A . 133 GLU C 1 1
19 41070 1 1 133 GLU CA C 11.395 10.715 9.370 1.00 . A A . 133 GLU CA 1 1
19 41071 1 1 133 GLU CB C 12.710 11.160 8.729 1.00 . A A . 133 GLU CB 1 1
19 41072 1 1 133 GLU CD C 14.536 10.651 7.071 1.00 . A A . 133 GLU CD 1 1
19 41073 1 1 133 GLU CG C 13.293 10.143 7.763 1.00 . A A . 133 GLU CG 1 1
19 41074 1 1 133 GLU H H 10.033 11.168 7.823 1.00 . A A . 133 GLU H 1 1
19 41075 1 1 133 GLU HA H 11.565 9.809 9.931 1.00 . A A . 133 GLU HA 1 1
19 41076 1 1 133 GLU HB2 H 12.541 12.080 8.190 1.00 . A A . 133 GLU HB2 1 1
19 41077 1 1 133 GLU HB3 H 13.436 11.339 9.509 1.00 . A A . 133 GLU HB3 1 1
19 41078 1 1 133 GLU HG2 H 13.546 9.249 8.312 1.00 . A A . 133 GLU HG2 1 1
19 41079 1 1 133 GLU HG3 H 12.551 9.909 7.015 1.00 . A A . 133 GLU HG3 1 1
19 41080 1 1 133 GLU N N 10.412 10.429 8.337 1.00 . A A . 133 GLU N 1 1
19 41081 1 1 133 GLU O O 9.848 12.409 10.073 1.00 . A A . 133 GLU O 1 1
19 41082 1 1 133 GLU OE1 O 14.408 11.329 6.031 1.00 . A A . 133 GLU OE1 1 1
19 41083 1 1 133 GLU OE2 O 15.648 10.376 7.559 1.00 . A A . 133 GLU OE2 1 1
19 41084 1 1 134 HIS C C 11.535 14.447 11.779 1.00 . A A . 134 HIS C 1 1
19 41085 1 1 134 HIS CA C 11.295 13.059 12.355 1.00 . A A . 134 HIS CA 1 1
19 41086 1 1 134 HIS CB C 12.112 12.889 13.641 1.00 . A A . 134 HIS CB 1 1
19 41087 1 1 134 HIS CD2 C 10.817 11.429 15.347 1.00 . A A . 134 HIS CD2 1 1
19 41088 1 1 134 HIS CE1 C 11.938 9.565 15.092 1.00 . A A . 134 HIS CE1 1 1
19 41089 1 1 134 HIS CG C 11.774 11.654 14.416 1.00 . A A . 134 HIS CG 1 1
19 41090 1 1 134 HIS H H 12.454 11.494 11.522 1.00 . A A . 134 HIS H 1 1
19 41091 1 1 134 HIS HA H 10.246 12.954 12.589 1.00 . A A . 134 HIS HA 1 1
19 41092 1 1 134 HIS HB2 H 13.161 12.843 13.389 1.00 . A A . 134 HIS HB2 1 1
19 41093 1 1 134 HIS HB3 H 11.939 13.742 14.282 1.00 . A A . 134 HIS HB3 1 1
19 41094 1 1 134 HIS HD1 H 13.217 10.304 13.669 1.00 . A A . 134 HIS HD1 1 1
19 41095 1 1 134 HIS HD2 H 10.088 12.143 15.702 1.00 . A A . 134 HIS HD2 1 1
19 41096 1 1 134 HIS HE1 H 12.273 8.545 15.201 1.00 . A A . 134 HIS HE1 1 1
19 41097 1 1 134 HIS HE2 H 10.427 9.694 16.477 1.00 . A A . 134 HIS HE2 1 1
19 41098 1 1 134 HIS N N 11.641 12.031 11.383 1.00 . A A . 134 HIS N 1 1
19 41099 1 1 134 HIS ND1 N 12.460 10.466 14.280 1.00 . A A . 134 HIS ND1 1 1
19 41100 1 1 134 HIS NE2 N 10.943 10.124 15.749 1.00 . A A . 134 HIS NE2 1 1
19 41101 1 1 134 HIS O O 12.676 14.861 11.580 1.00 . A A . 134 HIS O 1 1
19 41102 1 1 135 HIS C C 10.396 17.480 12.189 1.00 . A A . 135 HIS C 1 1
19 41103 1 1 135 HIS CA C 10.550 16.529 11.017 1.00 . A A . 135 HIS CA 1 1
19 41104 1 1 135 HIS CB C 9.494 16.821 9.949 1.00 . A A . 135 HIS CB 1 1
19 41105 1 1 135 HIS CD2 C 10.617 16.398 7.651 1.00 . A A . 135 HIS CD2 1 1
19 41106 1 1 135 HIS CE1 C 9.519 14.591 7.085 1.00 . A A . 135 HIS CE1 1 1
19 41107 1 1 135 HIS CG C 9.749 16.118 8.652 1.00 . A A . 135 HIS CG 1 1
19 41108 1 1 135 HIS H H 9.565 14.747 11.608 1.00 . A A . 135 HIS H 1 1
19 41109 1 1 135 HIS HA H 11.534 16.663 10.589 1.00 . A A . 135 HIS HA 1 1
19 41110 1 1 135 HIS HB2 H 8.527 16.507 10.311 1.00 . A A . 135 HIS HB2 1 1
19 41111 1 1 135 HIS HB3 H 9.473 17.883 9.753 1.00 . A A . 135 HIS HB3 1 1
19 41112 1 1 135 HIS HD1 H 8.368 14.520 8.783 1.00 . A A . 135 HIS HD1 1 1
19 41113 1 1 135 HIS HD2 H 11.306 17.230 7.615 1.00 . A A . 135 HIS HD2 1 1
19 41114 1 1 135 HIS HE1 H 9.172 13.729 6.532 1.00 . A A . 135 HIS HE1 1 1
19 41115 1 1 135 HIS HE2 H 10.848 15.459 5.783 1.00 . A A . 135 HIS HE2 1 1
19 41116 1 1 135 HIS N N 10.454 15.155 11.490 1.00 . A A . 135 HIS N 1 1
19 41117 1 1 135 HIS ND1 N 9.076 14.980 8.264 1.00 . A A . 135 HIS ND1 1 1
19 41118 1 1 135 HIS NE2 N 10.454 15.433 6.691 1.00 . A A . 135 HIS NE2 1 1
19 41119 1 1 135 HIS O O 10.839 18.625 12.144 1.00 . A A . 135 HIS O 1 1
19 41120 1 1 136 HIS C C 10.709 17.371 15.449 1.00 . A A . 136 HIS C 1 1
19 41121 1 1 136 HIS CA C 9.607 17.750 14.472 1.00 . A A . 136 HIS CA 1 1
19 41122 1 1 136 HIS CB C 8.238 17.488 15.108 1.00 . A A . 136 HIS CB 1 1
19 41123 1 1 136 HIS CD2 C 6.671 17.706 13.050 1.00 . A A . 136 HIS CD2 1 1
19 41124 1 1 136 HIS CE1 C 5.272 19.172 13.873 1.00 . A A . 136 HIS CE1 1 1
19 41125 1 1 136 HIS CG C 7.082 17.999 14.307 1.00 . A A . 136 HIS CG 1 1
19 41126 1 1 136 HIS H H 9.388 16.079 13.194 1.00 . A A . 136 HIS H 1 1
19 41127 1 1 136 HIS HA H 9.694 18.799 14.230 1.00 . A A . 136 HIS HA 1 1
19 41128 1 1 136 HIS HB2 H 8.106 16.423 15.233 1.00 . A A . 136 HIS HB2 1 1
19 41129 1 1 136 HIS HB3 H 8.206 17.964 16.078 1.00 . A A . 136 HIS HB3 1 1
19 41130 1 1 136 HIS HD1 H 6.203 19.320 15.693 1.00 . A A . 136 HIS HD1 1 1
19 41131 1 1 136 HIS HD2 H 7.144 17.015 12.366 1.00 . A A . 136 HIS HD2 1 1
19 41132 1 1 136 HIS HE1 H 4.444 19.858 13.977 1.00 . A A . 136 HIS HE1 1 1
19 41133 1 1 136 HIS HE2 H 5.120 18.564 11.920 1.00 . A A . 136 HIS HE2 1 1
19 41134 1 1 136 HIS N N 9.761 16.989 13.242 1.00 . A A . 136 HIS N 1 1
19 41135 1 1 136 HIS ND1 N 6.183 18.921 14.793 1.00 . A A . 136 HIS ND1 1 1
19 41136 1 1 136 HIS NE2 N 5.546 18.448 12.806 1.00 . A A . 136 HIS NE2 1 1
19 41137 1 1 136 HIS O O 10.572 16.409 16.204 1.00 . A A . 136 HIS O 1 1
19 41138 1 1 137 HIS C C 13.655 19.033 16.759 1.00 . A A . 137 HIS C 1 1
19 41139 1 1 137 HIS CA C 12.945 17.777 16.272 1.00 . A A . 137 HIS CA 1 1
19 41140 1 1 137 HIS CB C 13.938 16.870 15.534 1.00 . A A . 137 HIS CB 1 1
19 41141 1 1 137 HIS CD2 C 15.085 15.316 17.269 1.00 . A A . 137 HIS CD2 1 1
19 41142 1 1 137 HIS CE1 C 17.051 16.280 17.318 1.00 . A A . 137 HIS CE1 1 1
19 41143 1 1 137 HIS CG C 15.047 16.360 16.407 1.00 . A A . 137 HIS CG 1 1
19 41144 1 1 137 HIS H H 11.869 18.875 14.816 1.00 . A A . 137 HIS H 1 1
19 41145 1 1 137 HIS HA H 12.564 17.244 17.131 1.00 . A A . 137 HIS HA 1 1
19 41146 1 1 137 HIS HB2 H 13.408 16.016 15.138 1.00 . A A . 137 HIS HB2 1 1
19 41147 1 1 137 HIS HB3 H 14.382 17.422 14.720 1.00 . A A . 137 HIS HB3 1 1
19 41148 1 1 137 HIS HD1 H 16.590 17.734 15.947 1.00 . A A . 137 HIS HD1 1 1
19 41149 1 1 137 HIS HD2 H 14.277 14.630 17.481 1.00 . A A . 137 HIS HD2 1 1
19 41150 1 1 137 HIS HE1 H 18.077 16.511 17.567 1.00 . A A . 137 HIS HE1 1 1
19 41151 1 1 137 HIS HE2 H 16.699 14.569 18.392 1.00 . A A . 137 HIS HE2 1 1
19 41152 1 1 137 HIS N N 11.813 18.102 15.419 1.00 . A A . 137 HIS N 1 1
19 41153 1 1 137 HIS ND1 N 16.296 16.943 16.462 1.00 . A A . 137 HIS ND1 1 1
19 41154 1 1 137 HIS NE2 N 16.340 15.291 17.822 1.00 . A A . 137 HIS NE2 1 1
19 41155 1 1 137 HIS O O 14.447 19.634 16.035 1.00 . A A . 137 HIS O 1 1
19 41156 1 1 138 HIS C C 14.107 20.199 20.137 1.00 . A A . 138 HIS C 1 1
19 41157 1 1 138 HIS CA C 14.063 20.503 18.650 1.00 . A A . 138 HIS CA 1 1
19 41158 1 1 138 HIS CB C 13.422 21.879 18.383 1.00 . A A . 138 HIS CB 1 1
19 41159 1 1 138 HIS CD2 C 11.494 22.295 20.083 1.00 . A A . 138 HIS CD2 1 1
19 41160 1 1 138 HIS CE1 C 9.811 22.126 18.695 1.00 . A A . 138 HIS CE1 1 1
19 41161 1 1 138 HIS CG C 12.003 22.026 18.854 1.00 . A A . 138 HIS CG 1 1
19 41162 1 1 138 HIS H H 12.615 18.979 18.457 1.00 . A A . 138 HIS H 1 1
19 41163 1 1 138 HIS HA H 15.075 20.506 18.271 1.00 . A A . 138 HIS HA 1 1
19 41164 1 1 138 HIS HB2 H 14.008 22.638 18.879 1.00 . A A . 138 HIS HB2 1 1
19 41165 1 1 138 HIS HB3 H 13.437 22.067 17.319 1.00 . A A . 138 HIS HB3 1 1
19 41166 1 1 138 HIS HD1 H 10.958 21.751 17.036 1.00 . A A . 138 HIS HD1 1 1
19 41167 1 1 138 HIS HD2 H 12.059 22.436 20.994 1.00 . A A . 138 HIS HD2 1 1
19 41168 1 1 138 HIS HE1 H 8.809 22.105 18.291 1.00 . A A . 138 HIS HE1 1 1
19 41169 1 1 138 HIS HE2 H 9.516 22.744 20.620 1.00 . A A . 138 HIS HE2 1 1
19 41170 1 1 138 HIS N N 13.346 19.430 17.979 1.00 . A A . 138 HIS N 1 1
19 41171 1 1 138 HIS ND1 N 10.920 21.926 18.011 1.00 . A A . 138 HIS ND1 1 1
19 41172 1 1 138 HIS NE2 N 10.128 22.352 19.955 1.00 . A A . 138 HIS NE2 1 1
19 41173 1 1 138 HIS O O 13.490 19.234 20.585 1.00 . A A . 138 HIS O 1 1
19 41174 1 1 139 HIS C C 13.903 21.555 23.084 1.00 . A A . 139 HIS C 1 1
19 41175 1 1 139 HIS CA C 14.950 20.751 22.323 1.00 . A A . 139 HIS CA 1 1
19 41176 1 1 139 HIS CB C 16.358 21.100 22.809 1.00 . A A . 139 HIS CB 1 1
19 41177 1 1 139 HIS CD2 C 16.988 19.402 24.666 1.00 . A A . 139 HIS CD2 1 1
19 41178 1 1 139 HIS CE1 C 16.919 20.762 26.381 1.00 . A A . 139 HIS CE1 1 1
19 41179 1 1 139 HIS CG C 16.647 20.627 24.200 1.00 . A A . 139 HIS CG 1 1
19 41180 1 1 139 HIS H H 15.276 21.776 20.502 1.00 . A A . 139 HIS H 1 1
19 41181 1 1 139 HIS HA H 14.770 19.699 22.491 1.00 . A A . 139 HIS HA 1 1
19 41182 1 1 139 HIS HB2 H 17.083 20.649 22.148 1.00 . A A . 139 HIS HB2 1 1
19 41183 1 1 139 HIS HB3 H 16.481 22.173 22.790 1.00 . A A . 139 HIS HB3 1 1
19 41184 1 1 139 HIS HD1 H 16.384 22.415 25.293 1.00 . A A . 139 HIS HD1 1 1
19 41185 1 1 139 HIS HD2 H 17.113 18.504 24.077 1.00 . A A . 139 HIS HD2 1 1
19 41186 1 1 139 HIS HE1 H 16.971 21.149 27.387 1.00 . A A . 139 HIS HE1 1 1
19 41187 1 1 139 HIS HE2 H 17.507 18.813 26.617 1.00 . A A . 139 HIS HE2 1 1
19 41188 1 1 139 HIS N N 14.828 20.999 20.898 1.00 . A A . 139 HIS N 1 1
19 41189 1 1 139 HIS ND1 N 16.611 21.455 25.302 1.00 . A A . 139 HIS ND1 1 1
19 41190 1 1 139 HIS NE2 N 17.148 19.515 26.023 1.00 . A A . 139 HIS NE2 1 1
19 41191 1 1 139 HIS O O 14.205 22.700 23.466 1.00 . A A . 139 HIS O 1 1
19 41192 1 1 139 HIS OXT O 12.782 21.038 23.273 1.00 . A A . 139 HIS OXT 1 1
20 41193 1 1 1 MET C C 24.493 -0.493 7.646 1.00 . A A . 1 MET C 1 1
20 41194 1 1 1 MET CA C 25.981 -0.617 7.930 1.00 . A A . 1 MET CA 1 1
20 41195 1 1 1 MET CB C 26.404 0.481 8.920 1.00 . A A . 1 MET CB 1 1
20 41196 1 1 1 MET CE C 30.505 1.186 8.538 1.00 . A A . 1 MET CE 1 1
20 41197 1 1 1 MET CG C 27.896 0.530 9.212 1.00 . A A . 1 MET CG 1 1
20 41198 1 1 1 MET H1 H 27.758 -0.624 6.837 1.00 . A A . 1 MET H1 1 1
20 41199 1 1 1 MET H2 H 26.562 0.405 6.219 1.00 . A A . 1 MET H2 1 1
20 41200 1 1 1 MET H3 H 26.425 -1.269 6.007 1.00 . A A . 1 MET H3 1 1
20 41201 1 1 1 MET HA H 26.175 -1.586 8.367 1.00 . A A . 1 MET HA 1 1
20 41202 1 1 1 MET HB2 H 26.111 1.439 8.517 1.00 . A A . 1 MET HB2 1 1
20 41203 1 1 1 MET HB3 H 25.883 0.322 9.852 1.00 . A A . 1 MET HB3 1 1
20 41204 1 1 1 MET HE1 H 30.754 0.150 8.713 1.00 . A A . 1 MET HE1 1 1
20 41205 1 1 1 MET HE2 H 30.561 1.733 9.467 1.00 . A A . 1 MET HE2 1 1
20 41206 1 1 1 MET HE3 H 31.203 1.608 7.829 1.00 . A A . 1 MET HE3 1 1
20 41207 1 1 1 MET HG2 H 28.052 1.099 10.117 1.00 . A A . 1 MET HG2 1 1
20 41208 1 1 1 MET HG3 H 28.254 -0.478 9.356 1.00 . A A . 1 MET HG3 1 1
20 41209 1 1 1 MET N N 26.735 -0.516 6.662 1.00 . A A . 1 MET N 1 1
20 41210 1 1 1 MET O O 24.090 -0.231 6.510 1.00 . A A . 1 MET O 1 1
20 41211 1 1 1 MET SD S 28.843 1.295 7.879 1.00 . A A . 1 MET SD 1 1
20 41212 1 1 2 GLY C C 21.610 -0.070 9.810 1.00 . A A . 2 GLY C 1 1
20 41213 1 1 2 GLY CA C 22.250 -0.535 8.525 1.00 . A A . 2 GLY CA 1 1
20 41214 1 1 2 GLY H H 24.058 -0.942 9.548 1.00 . A A . 2 GLY H 1 1
20 41215 1 1 2 GLY HA2 H 22.051 0.188 7.747 1.00 . A A . 2 GLY HA2 1 1
20 41216 1 1 2 GLY HA3 H 21.823 -1.485 8.242 1.00 . A A . 2 GLY HA3 1 1
20 41217 1 1 2 GLY N N 23.680 -0.687 8.672 1.00 . A A . 2 GLY N 1 1
20 41218 1 1 2 GLY O O 22.052 -0.444 10.901 1.00 . A A . 2 GLY O 1 1
20 41219 1 1 3 ASP C C 18.925 0.156 11.381 1.00 . A A . 3 ASP C 1 1
20 41220 1 1 3 ASP CA C 19.880 1.230 10.879 1.00 . A A . 3 ASP CA 1 1
20 41221 1 1 3 ASP CB C 19.129 2.533 10.599 1.00 . A A . 3 ASP CB 1 1
20 41222 1 1 3 ASP CG C 18.572 3.152 11.869 1.00 . A A . 3 ASP CG 1 1
20 41223 1 1 3 ASP H H 20.282 1.042 8.812 1.00 . A A . 3 ASP H 1 1
20 41224 1 1 3 ASP HA H 20.622 1.412 11.644 1.00 . A A . 3 ASP HA 1 1
20 41225 1 1 3 ASP HB2 H 19.805 3.241 10.141 1.00 . A A . 3 ASP HB2 1 1
20 41226 1 1 3 ASP HB3 H 18.309 2.334 9.925 1.00 . A A . 3 ASP HB3 1 1
20 41227 1 1 3 ASP N N 20.580 0.755 9.699 1.00 . A A . 3 ASP N 1 1
20 41228 1 1 3 ASP O O 18.487 -0.708 10.620 1.00 . A A . 3 ASP O 1 1
20 41229 1 1 3 ASP OD1 O 19.238 3.053 12.926 1.00 . A A . 3 ASP OD1 1 1
20 41230 1 1 3 ASP OD2 O 17.481 3.747 11.821 1.00 . A A . 3 ASP OD2 1 1
20 41231 1 1 4 LYS C C 16.352 -0.580 13.129 1.00 . A A . 4 LYS C 1 1
20 41232 1 1 4 LYS CA C 17.843 -0.839 13.299 1.00 . A A . 4 LYS CA 1 1
20 41233 1 1 4 LYS CB C 18.208 -0.952 14.790 1.00 . A A . 4 LYS CB 1 1
20 41234 1 1 4 LYS CD C 20.309 0.416 15.103 1.00 . A A . 4 LYS CD 1 1
20 41235 1 1 4 LYS CE C 21.831 0.400 15.179 1.00 . A A . 4 LYS CE 1 1
20 41236 1 1 4 LYS CG C 19.712 -0.987 15.062 1.00 . A A . 4 LYS CG 1 1
20 41237 1 1 4 LYS H H 18.887 0.994 13.188 1.00 . A A . 4 LYS H 1 1
20 41238 1 1 4 LYS HA H 18.089 -1.770 12.809 1.00 . A A . 4 LYS HA 1 1
20 41239 1 1 4 LYS HB2 H 17.791 -0.104 15.312 1.00 . A A . 4 LYS HB2 1 1
20 41240 1 1 4 LYS HB3 H 17.771 -1.855 15.185 1.00 . A A . 4 LYS HB3 1 1
20 41241 1 1 4 LYS HD2 H 20.014 0.944 14.209 1.00 . A A . 4 LYS HD2 1 1
20 41242 1 1 4 LYS HD3 H 19.922 0.932 15.970 1.00 . A A . 4 LYS HD3 1 1
20 41243 1 1 4 LYS HE2 H 22.178 1.405 15.361 1.00 . A A . 4 LYS HE2 1 1
20 41244 1 1 4 LYS HE3 H 22.129 -0.237 15.999 1.00 . A A . 4 LYS HE3 1 1
20 41245 1 1 4 LYS HG2 H 19.883 -1.469 16.014 1.00 . A A . 4 LYS HG2 1 1
20 41246 1 1 4 LYS HG3 H 20.196 -1.553 14.279 1.00 . A A . 4 LYS HG3 1 1
20 41247 1 1 4 LYS HZ1 H 21.992 0.318 13.094 1.00 . A A . 4 LYS HZ1 1 1
20 41248 1 1 4 LYS HZ2 H 22.366 -1.145 13.867 1.00 . A A . 4 LYS HZ2 1 1
20 41249 1 1 4 LYS HZ3 H 23.468 0.144 13.903 1.00 . A A . 4 LYS HZ3 1 1
20 41250 1 1 4 LYS N N 18.613 0.211 12.661 1.00 . A A . 4 LYS N 1 1
20 41251 1 1 4 LYS NZ N 22.453 -0.106 13.923 1.00 . A A . 4 LYS NZ 1 1
20 41252 1 1 4 LYS O O 15.753 0.160 13.910 1.00 . A A . 4 LYS O 1 1
20 41253 1 1 5 GLU C C 14.044 0.381 11.287 1.00 . A A . 5 GLU C 1 1
20 41254 1 1 5 GLU CA C 14.360 -1.039 11.757 1.00 . A A . 5 GLU CA 1 1
20 41255 1 1 5 GLU CB C 13.496 -1.416 12.962 1.00 . A A . 5 GLU CB 1 1
20 41256 1 1 5 GLU CD C 11.191 -1.696 13.918 1.00 . A A . 5 GLU CD 1 1
20 41257 1 1 5 GLU CG C 12.007 -1.450 12.671 1.00 . A A . 5 GLU CG 1 1
20 41258 1 1 5 GLU H H 16.348 -1.705 11.481 1.00 . A A . 5 GLU H 1 1
20 41259 1 1 5 GLU HA H 14.143 -1.722 10.947 1.00 . A A . 5 GLU HA 1 1
20 41260 1 1 5 GLU HB2 H 13.792 -2.395 13.309 1.00 . A A . 5 GLU HB2 1 1
20 41261 1 1 5 GLU HB3 H 13.669 -0.699 13.751 1.00 . A A . 5 GLU HB3 1 1
20 41262 1 1 5 GLU HG2 H 11.714 -0.502 12.246 1.00 . A A . 5 GLU HG2 1 1
20 41263 1 1 5 GLU HG3 H 11.809 -2.241 11.963 1.00 . A A . 5 GLU HG3 1 1
20 41264 1 1 5 GLU N N 15.782 -1.173 12.076 1.00 . A A . 5 GLU N 1 1
20 41265 1 1 5 GLU O O 14.004 1.323 12.084 1.00 . A A . 5 GLU O 1 1
20 41266 1 1 5 GLU OE1 O 11.272 -2.809 14.472 1.00 . A A . 5 GLU OE1 1 1
20 41267 1 1 5 GLU OE2 O 10.491 -0.768 14.371 1.00 . A A . 5 GLU OE2 1 1
20 41268 1 1 6 GLU C C 12.360 1.864 8.548 1.00 . A A . 6 GLU C 1 1
20 41269 1 1 6 GLU CA C 13.618 1.839 9.402 1.00 . A A . 6 GLU CA 1 1
20 41270 1 1 6 GLU CB C 14.830 2.227 8.551 1.00 . A A . 6 GLU CB 1 1
20 41271 1 1 6 GLU CD C 15.840 3.959 7.013 1.00 . A A . 6 GLU CD 1 1
20 41272 1 1 6 GLU CG C 14.783 3.663 8.054 1.00 . A A . 6 GLU CG 1 1
20 41273 1 1 6 GLU H H 13.726 -0.270 9.423 1.00 . A A . 6 GLU H 1 1
20 41274 1 1 6 GLU HA H 13.509 2.552 10.204 1.00 . A A . 6 GLU HA 1 1
20 41275 1 1 6 GLU HB2 H 15.726 2.100 9.142 1.00 . A A . 6 GLU HB2 1 1
20 41276 1 1 6 GLU HB3 H 14.878 1.572 7.694 1.00 . A A . 6 GLU HB3 1 1
20 41277 1 1 6 GLU HG2 H 13.811 3.844 7.618 1.00 . A A . 6 GLU HG2 1 1
20 41278 1 1 6 GLU HG3 H 14.928 4.327 8.894 1.00 . A A . 6 GLU HG3 1 1
20 41279 1 1 6 GLU N N 13.807 0.527 9.992 1.00 . A A . 6 GLU N 1 1
20 41280 1 1 6 GLU O O 12.003 0.865 7.916 1.00 . A A . 6 GLU O 1 1
20 41281 1 1 6 GLU OE1 O 17.035 3.997 7.358 1.00 . A A . 6 GLU OE1 1 1
20 41282 1 1 6 GLU OE2 O 15.474 4.149 5.832 1.00 . A A . 6 GLU OE2 1 1
20 41283 1 1 7 SER C C 10.833 3.863 6.426 1.00 . A A . 7 SER C 1 1
20 41284 1 1 7 SER CA C 10.492 3.182 7.750 1.00 . A A . 7 SER CA 1 1
20 41285 1 1 7 SER CB C 9.476 4.014 8.537 1.00 . A A . 7 SER CB 1 1
20 41286 1 1 7 SER H H 12.019 3.747 9.087 1.00 . A A . 7 SER H 1 1
20 41287 1 1 7 SER HA H 10.074 2.207 7.549 1.00 . A A . 7 SER HA 1 1
20 41288 1 1 7 SER HB2 H 9.312 3.559 9.502 1.00 . A A . 7 SER HB2 1 1
20 41289 1 1 7 SER HB3 H 9.864 5.014 8.674 1.00 . A A . 7 SER HB3 1 1
20 41290 1 1 7 SER HG H 7.517 4.032 8.496 1.00 . A A . 7 SER HG 1 1
20 41291 1 1 7 SER N N 11.692 3.001 8.541 1.00 . A A . 7 SER N 1 1
20 41292 1 1 7 SER O O 11.506 4.899 6.397 1.00 . A A . 7 SER O 1 1
20 41293 1 1 7 SER OG O 8.235 4.098 7.858 1.00 . A A . 7 SER OG 1 1
20 41294 1 1 8 LYS C C 9.203 4.280 3.465 1.00 . A A . 8 LYS C 1 1
20 41295 1 1 8 LYS CA C 10.561 3.872 4.023 1.00 . A A . 8 LYS CA 1 1
20 41296 1 1 8 LYS CB C 11.263 2.899 3.062 1.00 . A A . 8 LYS CB 1 1
20 41297 1 1 8 LYS CD C 12.635 4.617 1.833 1.00 . A A . 8 LYS CD 1 1
20 41298 1 1 8 LYS CE C 14.055 4.074 1.732 1.00 . A A . 8 LYS CE 1 1
20 41299 1 1 8 LYS CG C 11.592 3.517 1.709 1.00 . A A . 8 LYS CG 1 1
20 41300 1 1 8 LYS H H 9.895 2.419 5.407 1.00 . A A . 8 LYS H 1 1
20 41301 1 1 8 LYS HA H 11.168 4.753 4.141 1.00 . A A . 8 LYS HA 1 1
20 41302 1 1 8 LYS HB2 H 12.185 2.567 3.517 1.00 . A A . 8 LYS HB2 1 1
20 41303 1 1 8 LYS HB3 H 10.623 2.045 2.898 1.00 . A A . 8 LYS HB3 1 1
20 41304 1 1 8 LYS HD2 H 12.481 5.333 1.041 1.00 . A A . 8 LYS HD2 1 1
20 41305 1 1 8 LYS HD3 H 12.512 5.105 2.789 1.00 . A A . 8 LYS HD3 1 1
20 41306 1 1 8 LYS HE2 H 14.736 4.805 2.145 1.00 . A A . 8 LYS HE2 1 1
20 41307 1 1 8 LYS HE3 H 14.118 3.161 2.307 1.00 . A A . 8 LYS HE3 1 1
20 41308 1 1 8 LYS HG2 H 11.974 2.747 1.056 1.00 . A A . 8 LYS HG2 1 1
20 41309 1 1 8 LYS HG3 H 10.690 3.935 1.286 1.00 . A A . 8 LYS HG3 1 1
20 41310 1 1 8 LYS HZ1 H 14.075 2.860 0.017 1.00 . A A . 8 LYS HZ1 1 1
20 41311 1 1 8 LYS HZ2 H 15.485 3.780 0.236 1.00 . A A . 8 LYS HZ2 1 1
20 41312 1 1 8 LYS HZ3 H 14.067 4.530 -0.310 1.00 . A A . 8 LYS HZ3 1 1
20 41313 1 1 8 LYS N N 10.372 3.275 5.330 1.00 . A A . 8 LYS N 1 1
20 41314 1 1 8 LYS NZ N 14.447 3.789 0.325 1.00 . A A . 8 LYS NZ 1 1
20 41315 1 1 8 LYS O O 8.439 3.459 2.960 1.00 . A A . 8 LYS O 1 1
20 41316 1 1 9 LYS C C 7.707 6.686 1.795 1.00 . A A . 9 LYS C 1 1
20 41317 1 1 9 LYS CA C 7.619 6.101 3.195 1.00 . A A . 9 LYS CA 1 1
20 41318 1 1 9 LYS CB C 7.179 7.187 4.181 1.00 . A A . 9 LYS CB 1 1
20 41319 1 1 9 LYS CD C 5.430 8.809 4.945 1.00 . A A . 9 LYS CD 1 1
20 41320 1 1 9 LYS CE C 3.943 9.111 4.963 1.00 . A A . 9 LYS CE 1 1
20 41321 1 1 9 LYS CG C 5.760 7.692 3.968 1.00 . A A . 9 LYS CG 1 1
20 41322 1 1 9 LYS H H 9.566 6.161 3.998 1.00 . A A . 9 LYS H 1 1
20 41323 1 1 9 LYS HA H 6.897 5.299 3.203 1.00 . A A . 9 LYS HA 1 1
20 41324 1 1 9 LYS HB2 H 7.246 6.790 5.183 1.00 . A A . 9 LYS HB2 1 1
20 41325 1 1 9 LYS HB3 H 7.853 8.026 4.094 1.00 . A A . 9 LYS HB3 1 1
20 41326 1 1 9 LYS HD2 H 5.738 8.511 5.935 1.00 . A A . 9 LYS HD2 1 1
20 41327 1 1 9 LYS HD3 H 5.967 9.700 4.651 1.00 . A A . 9 LYS HD3 1 1
20 41328 1 1 9 LYS HE2 H 3.775 9.992 5.565 1.00 . A A . 9 LYS HE2 1 1
20 41329 1 1 9 LYS HE3 H 3.613 9.300 3.951 1.00 . A A . 9 LYS HE3 1 1
20 41330 1 1 9 LYS HG2 H 5.663 8.067 2.958 1.00 . A A . 9 LYS HG2 1 1
20 41331 1 1 9 LYS HG3 H 5.067 6.877 4.118 1.00 . A A . 9 LYS HG3 1 1
20 41332 1 1 9 LYS HZ1 H 3.435 7.084 5.079 1.00 . A A . 9 LYS HZ1 1 1
20 41333 1 1 9 LYS HZ2 H 2.140 8.138 5.359 1.00 . A A . 9 LYS HZ2 1 1
20 41334 1 1 9 LYS HZ3 H 3.321 7.910 6.557 1.00 . A A . 9 LYS HZ3 1 1
20 41335 1 1 9 LYS N N 8.904 5.562 3.605 1.00 . A A . 9 LYS N 1 1
20 41336 1 1 9 LYS NZ N 3.156 7.983 5.527 1.00 . A A . 9 LYS NZ 1 1
20 41337 1 1 9 LYS O O 8.340 7.722 1.588 1.00 . A A . 9 LYS O 1 1
20 41338 1 1 10 PHE C C 5.529 6.807 -0.826 1.00 . A A . 10 PHE C 1 1
20 41339 1 1 10 PHE CA C 6.996 6.559 -0.507 1.00 . A A . 10 PHE CA 1 1
20 41340 1 1 10 PHE CB C 7.650 5.625 -1.543 1.00 . A A . 10 PHE CB 1 1
20 41341 1 1 10 PHE CD1 C 6.000 5.086 -3.362 1.00 . A A . 10 PHE CD1 1 1
20 41342 1 1 10 PHE CD2 C 6.533 3.382 -1.783 1.00 . A A . 10 PHE CD2 1 1
20 41343 1 1 10 PHE CE1 C 5.137 4.226 -4.008 1.00 . A A . 10 PHE CE1 1 1
20 41344 1 1 10 PHE CE2 C 5.671 2.516 -2.429 1.00 . A A . 10 PHE CE2 1 1
20 41345 1 1 10 PHE CG C 6.707 4.677 -2.240 1.00 . A A . 10 PHE CG 1 1
20 41346 1 1 10 PHE CZ C 4.971 2.941 -3.543 1.00 . A A . 10 PHE CZ 1 1
20 41347 1 1 10 PHE H H 6.694 5.138 1.032 1.00 . A A . 10 PHE H 1 1
20 41348 1 1 10 PHE HA H 7.512 7.509 -0.512 1.00 . A A . 10 PHE HA 1 1
20 41349 1 1 10 PHE HB2 H 8.125 6.226 -2.304 1.00 . A A . 10 PHE HB2 1 1
20 41350 1 1 10 PHE HB3 H 8.405 5.031 -1.048 1.00 . A A . 10 PHE HB3 1 1
20 41351 1 1 10 PHE HD1 H 6.128 6.095 -3.728 1.00 . A A . 10 PHE HD1 1 1
20 41352 1 1 10 PHE HD2 H 7.077 3.051 -0.910 1.00 . A A . 10 PHE HD2 1 1
20 41353 1 1 10 PHE HE1 H 4.591 4.561 -4.879 1.00 . A A . 10 PHE HE1 1 1
20 41354 1 1 10 PHE HE2 H 5.544 1.509 -2.063 1.00 . A A . 10 PHE HE2 1 1
20 41355 1 1 10 PHE HZ H 4.295 2.267 -4.048 1.00 . A A . 10 PHE HZ 1 1
20 41356 1 1 10 PHE N N 7.095 6.015 0.834 1.00 . A A . 10 PHE N 1 1
20 41357 1 1 10 PHE O O 4.648 6.143 -0.276 1.00 . A A . 10 PHE O 1 1
20 41358 1 1 11 SER C C 3.851 8.569 -3.500 1.00 . A A . 11 SER C 1 1
20 41359 1 1 11 SER CA C 3.900 8.080 -2.063 1.00 . A A . 11 SER CA 1 1
20 41360 1 1 11 SER CB C 3.314 9.131 -1.116 1.00 . A A . 11 SER CB 1 1
20 41361 1 1 11 SER H H 6.002 8.264 -2.103 1.00 . A A . 11 SER H 1 1
20 41362 1 1 11 SER HA H 3.318 7.173 -1.986 1.00 . A A . 11 SER HA 1 1
20 41363 1 1 11 SER HB2 H 3.424 8.794 -0.097 1.00 . A A . 11 SER HB2 1 1
20 41364 1 1 11 SER HB3 H 3.844 10.063 -1.246 1.00 . A A . 11 SER HB3 1 1
20 41365 1 1 11 SER HG H 1.523 8.513 -1.622 1.00 . A A . 11 SER HG 1 1
20 41366 1 1 11 SER N N 5.263 7.764 -1.691 1.00 . A A . 11 SER N 1 1
20 41367 1 1 11 SER O O 4.622 9.443 -3.897 1.00 . A A . 11 SER O 1 1
20 41368 1 1 11 SER OG O 1.938 9.349 -1.377 1.00 . A A . 11 SER OG 1 1
20 41369 1 1 12 ALA C C 1.360 8.736 -5.953 1.00 . A A . 12 ALA C 1 1
20 41370 1 1 12 ALA CA C 2.801 8.362 -5.665 1.00 . A A . 12 ALA CA 1 1
20 41371 1 1 12 ALA CB C 3.250 7.227 -6.570 1.00 . A A . 12 ALA CB 1 1
20 41372 1 1 12 ALA H H 2.368 7.299 -3.899 1.00 . A A . 12 ALA H 1 1
20 41373 1 1 12 ALA HA H 3.433 9.217 -5.856 1.00 . A A . 12 ALA HA 1 1
20 41374 1 1 12 ALA HB1 H 4.277 6.974 -6.349 1.00 . A A . 12 ALA HB1 1 1
20 41375 1 1 12 ALA HB2 H 3.169 7.536 -7.602 1.00 . A A . 12 ALA HB2 1 1
20 41376 1 1 12 ALA HB3 H 2.623 6.364 -6.403 1.00 . A A . 12 ALA HB3 1 1
20 41377 1 1 12 ALA N N 2.955 7.991 -4.277 1.00 . A A . 12 ALA N 1 1
20 41378 1 1 12 ALA O O 0.458 7.899 -5.873 1.00 . A A . 12 ALA O 1 1
20 41379 1 1 13 ASN C C -0.401 10.191 -8.116 1.00 . A A . 13 ASN C 1 1
20 41380 1 1 13 ASN CA C -0.177 10.471 -6.639 1.00 . A A . 13 ASN CA 1 1
20 41381 1 1 13 ASN CB C -0.328 11.968 -6.351 1.00 . A A . 13 ASN CB 1 1
20 41382 1 1 13 ASN CG C -1.696 12.512 -6.734 1.00 . A A . 13 ASN CG 1 1
20 41383 1 1 13 ASN H H 1.884 10.641 -6.216 1.00 . A A . 13 ASN H 1 1
20 41384 1 1 13 ASN HA H -0.908 9.923 -6.064 1.00 . A A . 13 ASN HA 1 1
20 41385 1 1 13 ASN HB2 H -0.177 12.141 -5.297 1.00 . A A . 13 ASN HB2 1 1
20 41386 1 1 13 ASN HB3 H 0.421 12.511 -6.909 1.00 . A A . 13 ASN HB3 1 1
20 41387 1 1 13 ASN HD21 H -2.571 10.796 -6.246 1.00 . A A . 13 ASN HD21 1 1
20 41388 1 1 13 ASN HD22 H -3.619 12.036 -6.830 1.00 . A A . 13 ASN HD22 1 1
20 41389 1 1 13 ASN N N 1.140 10.005 -6.253 1.00 . A A . 13 ASN N 1 1
20 41390 1 1 13 ASN ND2 N -2.732 11.700 -6.589 1.00 . A A . 13 ASN ND2 1 1
20 41391 1 1 13 ASN O O 0.171 10.858 -8.982 1.00 . A A . 13 ASN O 1 1
20 41392 1 1 13 ASN OD1 O -1.821 13.664 -7.145 1.00 . A A . 13 ASN OD1 1 1
20 41393 1 1 14 LEU C C -2.645 9.670 -10.288 1.00 . A A . 14 LEU C 1 1
20 41394 1 1 14 LEU CA C -1.498 8.809 -9.772 1.00 . A A . 14 LEU CA 1 1
20 41395 1 1 14 LEU CB C -1.871 7.322 -9.856 1.00 . A A . 14 LEU CB 1 1
20 41396 1 1 14 LEU CD1 C -1.452 4.931 -9.230 1.00 . A A . 14 LEU CD1 1 1
20 41397 1 1 14 LEU CD2 C 0.490 6.434 -9.685 1.00 . A A . 14 LEU CD2 1 1
20 41398 1 1 14 LEU CG C -0.926 6.354 -9.127 1.00 . A A . 14 LEU CG 1 1
20 41399 1 1 14 LEU H H -1.629 8.676 -7.666 1.00 . A A . 14 LEU H 1 1
20 41400 1 1 14 LEU HA H -0.618 8.994 -10.368 1.00 . A A . 14 LEU HA 1 1
20 41401 1 1 14 LEU HB2 H -2.863 7.201 -9.443 1.00 . A A . 14 LEU HB2 1 1
20 41402 1 1 14 LEU HB3 H -1.901 7.042 -10.898 1.00 . A A . 14 LEU HB3 1 1
20 41403 1 1 14 LEU HD11 H -2.438 4.879 -8.793 1.00 . A A . 14 LEU HD11 1 1
20 41404 1 1 14 LEU HD12 H -0.789 4.263 -8.699 1.00 . A A . 14 LEU HD12 1 1
20 41405 1 1 14 LEU HD13 H -1.503 4.639 -10.268 1.00 . A A . 14 LEU HD13 1 1
20 41406 1 1 14 LEU HD21 H 0.480 6.190 -10.738 1.00 . A A . 14 LEU HD21 1 1
20 41407 1 1 14 LEU HD22 H 1.125 5.730 -9.162 1.00 . A A . 14 LEU HD22 1 1
20 41408 1 1 14 LEU HD23 H 0.876 7.434 -9.549 1.00 . A A . 14 LEU HD23 1 1
20 41409 1 1 14 LEU HG H -0.890 6.620 -8.081 1.00 . A A . 14 LEU HG 1 1
20 41410 1 1 14 LEU N N -1.205 9.180 -8.400 1.00 . A A . 14 LEU N 1 1
20 41411 1 1 14 LEU O O -3.240 10.438 -9.527 1.00 . A A . 14 LEU O 1 1
20 41412 1 1 15 ASN C C -5.415 9.681 -11.765 1.00 . A A . 15 ASN C 1 1
20 41413 1 1 15 ASN CA C -4.072 10.295 -12.156 1.00 . A A . 15 ASN CA 1 1
20 41414 1 1 15 ASN CB C -3.939 10.355 -13.682 1.00 . A A . 15 ASN CB 1 1
20 41415 1 1 15 ASN CG C -2.925 11.389 -14.140 1.00 . A A . 15 ASN CG 1 1
20 41416 1 1 15 ASN H H -2.438 8.936 -12.134 1.00 . A A . 15 ASN H 1 1
20 41417 1 1 15 ASN HA H -4.029 11.300 -11.763 1.00 . A A . 15 ASN HA 1 1
20 41418 1 1 15 ASN HB2 H -3.627 9.388 -14.047 1.00 . A A . 15 ASN HB2 1 1
20 41419 1 1 15 ASN HB3 H -4.898 10.604 -14.110 1.00 . A A . 15 ASN HB3 1 1
20 41420 1 1 15 ASN HD21 H -1.460 10.046 -14.041 1.00 . A A . 15 ASN HD21 1 1
20 41421 1 1 15 ASN HD22 H -1.000 11.635 -14.553 1.00 . A A . 15 ASN HD22 1 1
20 41422 1 1 15 ASN N N -2.964 9.544 -11.567 1.00 . A A . 15 ASN N 1 1
20 41423 1 1 15 ASN ND2 N -1.669 10.984 -14.255 1.00 . A A . 15 ASN ND2 1 1
20 41424 1 1 15 ASN O O -6.245 9.367 -12.619 1.00 . A A . 15 ASN O 1 1
20 41425 1 1 15 ASN OD1 O -3.269 12.547 -14.383 1.00 . A A . 15 ASN OD1 1 1
20 41426 1 1 16 GLY C C -6.736 8.607 -8.488 1.00 . A A . 16 GLY C 1 1
20 41427 1 1 16 GLY CA C -6.837 8.938 -9.961 1.00 . A A . 16 GLY CA 1 1
20 41428 1 1 16 GLY H H -4.923 9.824 -9.834 1.00 . A A . 16 GLY H 1 1
20 41429 1 1 16 GLY HA2 H -7.650 9.633 -10.111 1.00 . A A . 16 GLY HA2 1 1
20 41430 1 1 16 GLY HA3 H -7.042 8.031 -10.510 1.00 . A A . 16 GLY HA3 1 1
20 41431 1 1 16 GLY N N -5.618 9.526 -10.465 1.00 . A A . 16 GLY N 1 1
20 41432 1 1 16 GLY O O -7.554 9.058 -7.685 1.00 . A A . 16 GLY O 1 1
20 41433 1 1 17 THR C C -4.253 7.969 -6.153 1.00 . A A . 17 THR C 1 1
20 41434 1 1 17 THR CA C -5.535 7.401 -6.756 1.00 . A A . 17 THR CA 1 1
20 41435 1 1 17 THR CB C -5.495 5.867 -6.678 1.00 . A A . 17 THR CB 1 1
20 41436 1 1 17 THR CG2 C -6.895 5.281 -6.764 1.00 . A A . 17 THR CG2 1 1
20 41437 1 1 17 THR H H -5.080 7.541 -8.810 1.00 . A A . 17 THR H 1 1
20 41438 1 1 17 THR HA H -6.379 7.747 -6.179 1.00 . A A . 17 THR HA 1 1
20 41439 1 1 17 THR HB H -5.056 5.583 -5.733 1.00 . A A . 17 THR HB 1 1
20 41440 1 1 17 THR HG1 H -4.649 4.378 -7.672 1.00 . A A . 17 THR HG1 1 1
20 41441 1 1 17 THR HG21 H -7.343 5.556 -7.707 1.00 . A A . 17 THR HG21 1 1
20 41442 1 1 17 THR HG22 H -7.497 5.667 -5.954 1.00 . A A . 17 THR HG22 1 1
20 41443 1 1 17 THR HG23 H -6.842 4.205 -6.690 1.00 . A A . 17 THR HG23 1 1
20 41444 1 1 17 THR N N -5.722 7.834 -8.130 1.00 . A A . 17 THR N 1 1
20 41445 1 1 17 THR O O -3.255 8.160 -6.847 1.00 . A A . 17 THR O 1 1
20 41446 1 1 17 THR OG1 O -4.685 5.346 -7.741 1.00 . A A . 17 THR OG1 1 1
20 41447 1 1 18 GLU C C -2.579 7.585 -3.275 1.00 . A A . 18 GLU C 1 1
20 41448 1 1 18 GLU CA C -3.114 8.717 -4.144 1.00 . A A . 18 GLU CA 1 1
20 41449 1 1 18 GLU CB C -3.451 9.934 -3.276 1.00 . A A . 18 GLU CB 1 1
20 41450 1 1 18 GLU CD C -4.549 12.214 -3.200 1.00 . A A . 18 GLU CD 1 1
20 41451 1 1 18 GLU CG C -4.433 10.892 -3.933 1.00 . A A . 18 GLU CG 1 1
20 41452 1 1 18 GLU H H -5.143 8.157 -4.373 1.00 . A A . 18 GLU H 1 1
20 41453 1 1 18 GLU HA H -2.363 8.990 -4.871 1.00 . A A . 18 GLU HA 1 1
20 41454 1 1 18 GLU HB2 H -3.877 9.593 -2.346 1.00 . A A . 18 GLU HB2 1 1
20 41455 1 1 18 GLU HB3 H -2.540 10.475 -3.068 1.00 . A A . 18 GLU HB3 1 1
20 41456 1 1 18 GLU HG2 H -4.109 11.084 -4.945 1.00 . A A . 18 GLU HG2 1 1
20 41457 1 1 18 GLU HG3 H -5.408 10.420 -3.948 1.00 . A A . 18 GLU HG3 1 1
20 41458 1 1 18 GLU N N -4.293 8.255 -4.860 1.00 . A A . 18 GLU N 1 1
20 41459 1 1 18 GLU O O -3.140 7.285 -2.221 1.00 . A A . 18 GLU O 1 1
20 41460 1 1 18 GLU OE1 O -3.504 12.780 -2.820 1.00 . A A . 18 GLU OE1 1 1
20 41461 1 1 18 GLU OE2 O -5.686 12.698 -3.016 1.00 . A A . 18 GLU OE2 1 1
20 41462 1 1 19 ILE C C 0.186 6.122 -2.142 1.00 . A A . 19 ILE C 1 1
20 41463 1 1 19 ILE CA C -0.995 5.765 -3.038 1.00 . A A . 19 ILE CA 1 1
20 41464 1 1 19 ILE CB C -0.573 4.668 -4.041 1.00 . A A . 19 ILE CB 1 1
20 41465 1 1 19 ILE CD1 C -1.488 3.135 -5.868 1.00 . A A . 19 ILE CD1 1 1
20 41466 1 1 19 ILE CG1 C -1.776 4.256 -4.895 1.00 . A A . 19 ILE CG1 1 1
20 41467 1 1 19 ILE CG2 C 0.003 3.461 -3.311 1.00 . A A . 19 ILE CG2 1 1
20 41468 1 1 19 ILE H H -1.069 7.254 -4.543 1.00 . A A . 19 ILE H 1 1
20 41469 1 1 19 ILE HA H -1.788 5.368 -2.421 1.00 . A A . 19 ILE HA 1 1
20 41470 1 1 19 ILE HB H 0.197 5.068 -4.683 1.00 . A A . 19 ILE HB 1 1
20 41471 1 1 19 ILE HD11 H -1.176 2.258 -5.322 1.00 . A A . 19 ILE HD11 1 1
20 41472 1 1 19 ILE HD12 H -0.704 3.437 -6.546 1.00 . A A . 19 ILE HD12 1 1
20 41473 1 1 19 ILE HD13 H -2.383 2.909 -6.429 1.00 . A A . 19 ILE HD13 1 1
20 41474 1 1 19 ILE HG12 H -2.573 3.929 -4.246 1.00 . A A . 19 ILE HG12 1 1
20 41475 1 1 19 ILE HG13 H -2.113 5.111 -5.465 1.00 . A A . 19 ILE HG13 1 1
20 41476 1 1 19 ILE HG21 H 0.297 2.713 -4.033 1.00 . A A . 19 ILE HG21 1 1
20 41477 1 1 19 ILE HG22 H -0.744 3.050 -2.648 1.00 . A A . 19 ILE HG22 1 1
20 41478 1 1 19 ILE HG23 H 0.866 3.766 -2.739 1.00 . A A . 19 ILE HG23 1 1
20 41479 1 1 19 ILE N N -1.517 6.937 -3.727 1.00 . A A . 19 ILE N 1 1
20 41480 1 1 19 ILE O O 1.210 6.617 -2.611 1.00 . A A . 19 ILE O 1 1
20 41481 1 1 20 ALA C C 1.494 4.757 0.735 1.00 . A A . 20 ALA C 1 1
20 41482 1 1 20 ALA CA C 1.100 6.081 0.109 1.00 . A A . 20 ALA CA 1 1
20 41483 1 1 20 ALA CB C 0.683 7.050 1.199 1.00 . A A . 20 ALA CB 1 1
20 41484 1 1 20 ALA H H -0.853 5.579 -0.523 1.00 . A A . 20 ALA H 1 1
20 41485 1 1 20 ALA HA H 1.951 6.496 -0.412 1.00 . A A . 20 ALA HA 1 1
20 41486 1 1 20 ALA HB1 H 0.565 8.028 0.781 1.00 . A A . 20 ALA HB1 1 1
20 41487 1 1 20 ALA HB2 H 1.442 7.078 1.967 1.00 . A A . 20 ALA HB2 1 1
20 41488 1 1 20 ALA HB3 H -0.253 6.725 1.629 1.00 . A A . 20 ALA HB3 1 1
20 41489 1 1 20 ALA N N 0.024 5.887 -0.847 1.00 . A A . 20 ALA N 1 1
20 41490 1 1 20 ALA O O 0.762 4.212 1.556 1.00 . A A . 20 ALA O 1 1
20 41491 1 1 21 ILE C C 4.295 3.241 1.835 1.00 . A A . 21 ILE C 1 1
20 41492 1 1 21 ILE CA C 3.111 2.992 0.913 1.00 . A A . 21 ILE CA 1 1
20 41493 1 1 21 ILE CB C 3.478 1.962 -0.172 1.00 . A A . 21 ILE CB 1 1
20 41494 1 1 21 ILE CD1 C 2.488 0.600 -2.095 1.00 . A A . 21 ILE CD1 1 1
20 41495 1 1 21 ILE CG1 C 2.243 1.635 -1.017 1.00 . A A . 21 ILE CG1 1 1
20 41496 1 1 21 ILE CG2 C 4.044 0.701 0.465 1.00 . A A . 21 ILE CG2 1 1
20 41497 1 1 21 ILE H H 3.191 4.710 -0.312 1.00 . A A . 21 ILE H 1 1
20 41498 1 1 21 ILE HA H 2.304 2.580 1.503 1.00 . A A . 21 ILE HA 1 1
20 41499 1 1 21 ILE HB H 4.239 2.393 -0.806 1.00 . A A . 21 ILE HB 1 1
20 41500 1 1 21 ILE HD11 H 3.252 0.957 -2.768 1.00 . A A . 21 ILE HD11 1 1
20 41501 1 1 21 ILE HD12 H 1.574 0.431 -2.643 1.00 . A A . 21 ILE HD12 1 1
20 41502 1 1 21 ILE HD13 H 2.811 -0.323 -1.639 1.00 . A A . 21 ILE HD13 1 1
20 41503 1 1 21 ILE HG12 H 1.466 1.256 -0.370 1.00 . A A . 21 ILE HG12 1 1
20 41504 1 1 21 ILE HG13 H 1.895 2.538 -1.496 1.00 . A A . 21 ILE HG13 1 1
20 41505 1 1 21 ILE HG21 H 4.349 0.013 -0.309 1.00 . A A . 21 ILE HG21 1 1
20 41506 1 1 21 ILE HG22 H 3.287 0.238 1.079 1.00 . A A . 21 ILE HG22 1 1
20 41507 1 1 21 ILE HG23 H 4.896 0.957 1.075 1.00 . A A . 21 ILE HG23 1 1
20 41508 1 1 21 ILE N N 2.641 4.238 0.351 1.00 . A A . 21 ILE N 1 1
20 41509 1 1 21 ILE O O 5.404 3.551 1.396 1.00 . A A . 21 ILE O 1 1
20 41510 1 1 22 THR C C 5.429 1.954 4.694 1.00 . A A . 22 THR C 1 1
20 41511 1 1 22 THR CA C 5.027 3.315 4.142 1.00 . A A . 22 THR CA 1 1
20 41512 1 1 22 THR CB C 4.476 4.196 5.278 1.00 . A A . 22 THR CB 1 1
20 41513 1 1 22 THR CG2 C 5.589 4.670 6.197 1.00 . A A . 22 THR CG2 1 1
20 41514 1 1 22 THR H H 3.106 2.919 3.390 1.00 . A A . 22 THR H 1 1
20 41515 1 1 22 THR HA H 5.887 3.799 3.706 1.00 . A A . 22 THR HA 1 1
20 41516 1 1 22 THR HB H 3.770 3.614 5.857 1.00 . A A . 22 THR HB 1 1
20 41517 1 1 22 THR HG1 H 3.415 5.073 3.864 1.00 . A A . 22 THR HG1 1 1
20 41518 1 1 22 THR HG21 H 5.170 5.267 6.994 1.00 . A A . 22 THR HG21 1 1
20 41519 1 1 22 THR HG22 H 6.293 5.265 5.633 1.00 . A A . 22 THR HG22 1 1
20 41520 1 1 22 THR HG23 H 6.097 3.814 6.617 1.00 . A A . 22 THR HG23 1 1
20 41521 1 1 22 THR N N 4.024 3.138 3.119 1.00 . A A . 22 THR N 1 1
20 41522 1 1 22 THR O O 4.754 1.403 5.569 1.00 . A A . 22 THR O 1 1
20 41523 1 1 22 THR OG1 O 3.797 5.329 4.711 1.00 . A A . 22 THR OG1 1 1
20 41524 1 1 23 TYR C C 8.123 0.126 5.486 1.00 . A A . 23 TYR C 1 1
20 41525 1 1 23 TYR CA C 6.910 0.058 4.569 1.00 . A A . 23 TYR CA 1 1
20 41526 1 1 23 TYR CB C 7.171 -0.858 3.362 1.00 . A A . 23 TYR CB 1 1
20 41527 1 1 23 TYR CD1 C 7.743 0.453 1.276 1.00 . A A . 23 TYR CD1 1 1
20 41528 1 1 23 TYR CD2 C 9.516 -0.641 2.434 1.00 . A A . 23 TYR CD2 1 1
20 41529 1 1 23 TYR CE1 C 8.638 0.917 0.333 1.00 . A A . 23 TYR CE1 1 1
20 41530 1 1 23 TYR CE2 C 10.418 -0.182 1.493 1.00 . A A . 23 TYR CE2 1 1
20 41531 1 1 23 TYR CG C 8.164 -0.333 2.342 1.00 . A A . 23 TYR CG 1 1
20 41532 1 1 23 TYR CZ C 9.973 0.598 0.447 1.00 . A A . 23 TYR CZ 1 1
20 41533 1 1 23 TYR H H 7.012 1.867 3.473 1.00 . A A . 23 TYR H 1 1
20 41534 1 1 23 TYR HA H 6.092 -0.360 5.138 1.00 . A A . 23 TYR HA 1 1
20 41535 1 1 23 TYR HB2 H 7.548 -1.803 3.720 1.00 . A A . 23 TYR HB2 1 1
20 41536 1 1 23 TYR HB3 H 6.234 -1.029 2.850 1.00 . A A . 23 TYR HB3 1 1
20 41537 1 1 23 TYR HD1 H 6.696 0.701 1.189 1.00 . A A . 23 TYR HD1 1 1
20 41538 1 1 23 TYR HD2 H 9.861 -1.249 3.256 1.00 . A A . 23 TYR HD2 1 1
20 41539 1 1 23 TYR HE1 H 8.290 1.529 -0.487 1.00 . A A . 23 TYR HE1 1 1
20 41540 1 1 23 TYR HE2 H 11.464 -0.433 1.581 1.00 . A A . 23 TYR HE2 1 1
20 41541 1 1 23 TYR HH H 10.650 1.956 -0.734 1.00 . A A . 23 TYR HH 1 1
20 41542 1 1 23 TYR N N 6.491 1.383 4.153 1.00 . A A . 23 TYR N 1 1
20 41543 1 1 23 TYR O O 9.124 0.774 5.179 1.00 . A A . 23 TYR O 1 1
20 41544 1 1 23 TYR OH O 10.868 1.054 -0.494 1.00 . A A . 23 TYR OH 1 1
20 41545 1 1 24 VAL C C 9.859 -1.893 7.381 1.00 . A A . 24 VAL C 1 1
20 41546 1 1 24 VAL CA C 9.082 -0.608 7.590 1.00 . A A . 24 VAL CA 1 1
20 41547 1 1 24 VAL CB C 8.556 -0.553 9.042 1.00 . A A . 24 VAL CB 1 1
20 41548 1 1 24 VAL CG1 C 9.680 -0.784 10.041 1.00 . A A . 24 VAL CG1 1 1
20 41549 1 1 24 VAL CG2 C 7.885 0.782 9.311 1.00 . A A . 24 VAL CG2 1 1
20 41550 1 1 24 VAL H H 7.156 -0.990 6.822 1.00 . A A . 24 VAL H 1 1
20 41551 1 1 24 VAL HA H 9.740 0.234 7.430 1.00 . A A . 24 VAL HA 1 1
20 41552 1 1 24 VAL HB H 7.821 -1.334 9.171 1.00 . A A . 24 VAL HB 1 1
20 41553 1 1 24 VAL HG11 H 10.132 -1.748 9.858 1.00 . A A . 24 VAL HG11 1 1
20 41554 1 1 24 VAL HG12 H 9.281 -0.758 11.045 1.00 . A A . 24 VAL HG12 1 1
20 41555 1 1 24 VAL HG13 H 10.425 -0.010 9.931 1.00 . A A . 24 VAL HG13 1 1
20 41556 1 1 24 VAL HG21 H 7.070 0.923 8.616 1.00 . A A . 24 VAL HG21 1 1
20 41557 1 1 24 VAL HG22 H 8.608 1.576 9.185 1.00 . A A . 24 VAL HG22 1 1
20 41558 1 1 24 VAL HG23 H 7.506 0.798 10.321 1.00 . A A . 24 VAL HG23 1 1
20 41559 1 1 24 VAL N N 8.002 -0.528 6.628 1.00 . A A . 24 VAL N 1 1
20 41560 1 1 24 VAL O O 9.282 -2.986 7.337 1.00 . A A . 24 VAL O 1 1
20 41561 1 1 25 TYR C C 13.014 -3.047 8.154 1.00 . A A . 25 TYR C 1 1
20 41562 1 1 25 TYR CA C 12.008 -2.914 7.022 1.00 . A A . 25 TYR CA 1 1
20 41563 1 1 25 TYR CB C 12.721 -2.820 5.666 1.00 . A A . 25 TYR CB 1 1
20 41564 1 1 25 TYR CD1 C 13.119 -0.377 5.135 1.00 . A A . 25 TYR CD1 1 1
20 41565 1 1 25 TYR CD2 C 14.997 -1.720 5.730 1.00 . A A . 25 TYR CD2 1 1
20 41566 1 1 25 TYR CE1 C 13.946 0.721 4.985 1.00 . A A . 25 TYR CE1 1 1
20 41567 1 1 25 TYR CE2 C 15.831 -0.629 5.577 1.00 . A A . 25 TYR CE2 1 1
20 41568 1 1 25 TYR CG C 13.628 -1.614 5.512 1.00 . A A . 25 TYR CG 1 1
20 41569 1 1 25 TYR CZ C 15.302 0.587 5.206 1.00 . A A . 25 TYR CZ 1 1
20 41570 1 1 25 TYR H H 11.567 -0.865 7.288 1.00 . A A . 25 TYR H 1 1
20 41571 1 1 25 TYR HA H 11.369 -3.791 7.020 1.00 . A A . 25 TYR HA 1 1
20 41572 1 1 25 TYR HB2 H 13.327 -3.703 5.528 1.00 . A A . 25 TYR HB2 1 1
20 41573 1 1 25 TYR HB3 H 11.979 -2.776 4.884 1.00 . A A . 25 TYR HB3 1 1
20 41574 1 1 25 TYR HD1 H 12.058 -0.277 4.964 1.00 . A A . 25 TYR HD1 1 1
20 41575 1 1 25 TYR HD2 H 15.410 -2.674 6.024 1.00 . A A . 25 TYR HD2 1 1
20 41576 1 1 25 TYR HE1 H 13.531 1.674 4.695 1.00 . A A . 25 TYR HE1 1 1
20 41577 1 1 25 TYR HE2 H 16.891 -0.733 5.753 1.00 . A A . 25 TYR HE2 1 1
20 41578 1 1 25 TYR HH H 15.733 2.457 5.445 1.00 . A A . 25 TYR HH 1 1
20 41579 1 1 25 TYR N N 11.161 -1.763 7.236 1.00 . A A . 25 TYR N 1 1
20 41580 1 1 25 TYR O O 13.478 -2.051 8.712 1.00 . A A . 25 TYR O 1 1
20 41581 1 1 25 TYR OH O 16.134 1.670 5.039 1.00 . A A . 25 TYR OH 1 1
20 41582 1 1 26 LYS C C 15.483 -5.291 8.953 1.00 . A A . 26 LYS C 1 1
20 41583 1 1 26 LYS CA C 14.295 -4.548 9.547 1.00 . A A . 26 LYS CA 1 1
20 41584 1 1 26 LYS CB C 13.645 -5.360 10.671 1.00 . A A . 26 LYS CB 1 1
20 41585 1 1 26 LYS CD C 13.834 -6.386 12.961 1.00 . A A . 26 LYS CD 1 1
20 41586 1 1 26 LYS CE C 12.638 -5.639 13.537 1.00 . A A . 26 LYS CE 1 1
20 41587 1 1 26 LYS CG C 14.540 -5.577 11.881 1.00 . A A . 26 LYS CG 1 1
20 41588 1 1 26 LYS H H 12.925 -5.033 8.017 1.00 . A A . 26 LYS H 1 1
20 41589 1 1 26 LYS HA H 14.635 -3.601 9.941 1.00 . A A . 26 LYS HA 1 1
20 41590 1 1 26 LYS HB2 H 12.755 -4.844 11.000 1.00 . A A . 26 LYS HB2 1 1
20 41591 1 1 26 LYS HB3 H 13.364 -6.328 10.282 1.00 . A A . 26 LYS HB3 1 1
20 41592 1 1 26 LYS HD2 H 13.491 -7.315 12.532 1.00 . A A . 26 LYS HD2 1 1
20 41593 1 1 26 LYS HD3 H 14.535 -6.592 13.756 1.00 . A A . 26 LYS HD3 1 1
20 41594 1 1 26 LYS HE2 H 12.984 -4.714 13.974 1.00 . A A . 26 LYS HE2 1 1
20 41595 1 1 26 LYS HE3 H 11.948 -5.420 12.734 1.00 . A A . 26 LYS HE3 1 1
20 41596 1 1 26 LYS HG2 H 15.427 -6.107 11.569 1.00 . A A . 26 LYS HG2 1 1
20 41597 1 1 26 LYS HG3 H 14.817 -4.614 12.287 1.00 . A A . 26 LYS HG3 1 1
20 41598 1 1 26 LYS HZ1 H 11.254 -5.827 15.092 1.00 . A A . 26 LYS HZ1 1 1
20 41599 1 1 26 LYS HZ2 H 12.619 -6.819 15.263 1.00 . A A . 26 LYS HZ2 1 1
20 41600 1 1 26 LYS HZ3 H 11.412 -7.222 14.140 1.00 . A A . 26 LYS HZ3 1 1
20 41601 1 1 26 LYS N N 13.335 -4.278 8.498 1.00 . A A . 26 LYS N 1 1
20 41602 1 1 26 LYS NZ N 11.934 -6.431 14.579 1.00 . A A . 26 LYS NZ 1 1
20 41603 1 1 26 LYS O O 15.464 -6.516 8.817 1.00 . A A . 26 LYS O 1 1
20 41604 1 1 27 GLY C C 17.412 -5.321 6.435 1.00 . A A . 27 GLY C 1 1
20 41605 1 1 27 GLY CA C 17.646 -5.122 7.915 1.00 . A A . 27 GLY CA 1 1
20 41606 1 1 27 GLY H H 16.452 -3.567 8.691 1.00 . A A . 27 GLY H 1 1
20 41607 1 1 27 GLY HA2 H 18.499 -4.473 8.055 1.00 . A A . 27 GLY HA2 1 1
20 41608 1 1 27 GLY HA3 H 17.854 -6.080 8.369 1.00 . A A . 27 GLY HA3 1 1
20 41609 1 1 27 GLY N N 16.495 -4.535 8.559 1.00 . A A . 27 GLY N 1 1
20 41610 1 1 27 GLY O O 17.144 -4.362 5.711 1.00 . A A . 27 GLY O 1 1
20 41611 1 1 28 ASP C C 15.894 -7.363 4.281 1.00 . A A . 28 ASP C 1 1
20 41612 1 1 28 ASP CA C 17.309 -6.873 4.571 1.00 . A A . 28 ASP CA 1 1
20 41613 1 1 28 ASP CB C 18.328 -7.927 4.120 1.00 . A A . 28 ASP CB 1 1
20 41614 1 1 28 ASP CG C 18.095 -9.285 4.754 1.00 . A A . 28 ASP CG 1 1
20 41615 1 1 28 ASP H H 17.660 -7.293 6.620 1.00 . A A . 28 ASP H 1 1
20 41616 1 1 28 ASP HA H 17.480 -5.964 4.014 1.00 . A A . 28 ASP HA 1 1
20 41617 1 1 28 ASP HB2 H 18.267 -8.039 3.049 1.00 . A A . 28 ASP HB2 1 1
20 41618 1 1 28 ASP HB3 H 19.320 -7.593 4.385 1.00 . A A . 28 ASP HB3 1 1
20 41619 1 1 28 ASP N N 17.482 -6.564 5.986 1.00 . A A . 28 ASP N 1 1
20 41620 1 1 28 ASP O O 15.575 -7.724 3.148 1.00 . A A . 28 ASP O 1 1
20 41621 1 1 28 ASP OD1 O 18.462 -9.464 5.937 1.00 . A A . 28 ASP OD1 1 1
20 41622 1 1 28 ASP OD2 O 17.558 -10.182 4.071 1.00 . A A . 28 ASP OD2 1 1
20 41623 1 1 29 LYS C C 12.665 -6.758 5.483 1.00 . A A . 29 LYS C 1 1
20 41624 1 1 29 LYS CA C 13.675 -7.840 5.123 1.00 . A A . 29 LYS CA 1 1
20 41625 1 1 29 LYS CB C 13.416 -9.077 5.987 1.00 . A A . 29 LYS CB 1 1
20 41626 1 1 29 LYS CD C 11.905 -11.031 6.480 1.00 . A A . 29 LYS CD 1 1
20 41627 1 1 29 LYS CE C 10.582 -11.701 6.146 1.00 . A A . 29 LYS CE 1 1
20 41628 1 1 29 LYS CG C 12.118 -9.786 5.637 1.00 . A A . 29 LYS CG 1 1
20 41629 1 1 29 LYS H H 15.330 -7.035 6.172 1.00 . A A . 29 LYS H 1 1
20 41630 1 1 29 LYS HA H 13.545 -8.105 4.085 1.00 . A A . 29 LYS HA 1 1
20 41631 1 1 29 LYS HB2 H 14.230 -9.772 5.868 1.00 . A A . 29 LYS HB2 1 1
20 41632 1 1 29 LYS HB3 H 13.365 -8.773 7.022 1.00 . A A . 29 LYS HB3 1 1
20 41633 1 1 29 LYS HD2 H 12.709 -11.726 6.291 1.00 . A A . 29 LYS HD2 1 1
20 41634 1 1 29 LYS HD3 H 11.904 -10.752 7.524 1.00 . A A . 29 LYS HD3 1 1
20 41635 1 1 29 LYS HE2 H 10.421 -12.514 6.838 1.00 . A A . 29 LYS HE2 1 1
20 41636 1 1 29 LYS HE3 H 9.789 -10.976 6.255 1.00 . A A . 29 LYS HE3 1 1
20 41637 1 1 29 LYS HG2 H 11.294 -9.108 5.802 1.00 . A A . 29 LYS HG2 1 1
20 41638 1 1 29 LYS HG3 H 12.146 -10.071 4.594 1.00 . A A . 29 LYS HG3 1 1
20 41639 1 1 29 LYS HZ1 H 11.145 -11.650 4.130 1.00 . A A . 29 LYS HZ1 1 1
20 41640 1 1 29 LYS HZ2 H 9.581 -12.242 4.395 1.00 . A A . 29 LYS HZ2 1 1
20 41641 1 1 29 LYS HZ3 H 10.924 -13.217 4.741 1.00 . A A . 29 LYS HZ3 1 1
20 41642 1 1 29 LYS N N 15.041 -7.365 5.295 1.00 . A A . 29 LYS N 1 1
20 41643 1 1 29 LYS NZ N 10.559 -12.238 4.758 1.00 . A A . 29 LYS NZ 1 1
20 41644 1 1 29 LYS O O 12.789 -6.102 6.517 1.00 . A A . 29 LYS O 1 1
20 41645 1 1 30 VAL C C 9.532 -6.472 5.745 1.00 . A A . 30 VAL C 1 1
20 41646 1 1 30 VAL CA C 10.554 -5.692 4.928 1.00 . A A . 30 VAL CA 1 1
20 41647 1 1 30 VAL CB C 9.889 -5.148 3.645 1.00 . A A . 30 VAL CB 1 1
20 41648 1 1 30 VAL CG1 C 8.861 -4.081 3.981 1.00 . A A . 30 VAL CG1 1 1
20 41649 1 1 30 VAL CG2 C 10.935 -4.596 2.690 1.00 . A A . 30 VAL CG2 1 1
20 41650 1 1 30 VAL H H 11.683 -7.052 3.770 1.00 . A A . 30 VAL H 1 1
20 41651 1 1 30 VAL HA H 10.923 -4.861 5.513 1.00 . A A . 30 VAL HA 1 1
20 41652 1 1 30 VAL HB H 9.380 -5.964 3.154 1.00 . A A . 30 VAL HB 1 1
20 41653 1 1 30 VAL HG11 H 9.353 -3.246 4.459 1.00 . A A . 30 VAL HG11 1 1
20 41654 1 1 30 VAL HG12 H 8.119 -4.493 4.650 1.00 . A A . 30 VAL HG12 1 1
20 41655 1 1 30 VAL HG13 H 8.382 -3.744 3.074 1.00 . A A . 30 VAL HG13 1 1
20 41656 1 1 30 VAL HG21 H 10.450 -4.241 1.794 1.00 . A A . 30 VAL HG21 1 1
20 41657 1 1 30 VAL HG22 H 11.637 -5.377 2.436 1.00 . A A . 30 VAL HG22 1 1
20 41658 1 1 30 VAL HG23 H 11.459 -3.779 3.164 1.00 . A A . 30 VAL HG23 1 1
20 41659 1 1 30 VAL N N 11.671 -6.574 4.624 1.00 . A A . 30 VAL N 1 1
20 41660 1 1 30 VAL O O 9.214 -7.612 5.409 1.00 . A A . 30 VAL O 1 1
20 41661 1 1 31 LEU C C 6.797 -6.045 7.892 1.00 . A A . 31 LEU C 1 1
20 41662 1 1 31 LEU CA C 8.195 -6.636 7.749 1.00 . A A . 31 LEU CA 1 1
20 41663 1 1 31 LEU CB C 8.890 -6.747 9.108 1.00 . A A . 31 LEU CB 1 1
20 41664 1 1 31 LEU CD1 C 10.876 -7.551 10.427 1.00 . A A . 31 LEU CD1 1 1
20 41665 1 1 31 LEU CD2 C 9.852 -9.020 8.696 1.00 . A A . 31 LEU CD2 1 1
20 41666 1 1 31 LEU CG C 10.170 -7.587 9.085 1.00 . A A . 31 LEU CG 1 1
20 41667 1 1 31 LEU H H 9.238 -4.941 7.005 1.00 . A A . 31 LEU H 1 1
20 41668 1 1 31 LEU HA H 8.094 -7.631 7.344 1.00 . A A . 31 LEU HA 1 1
20 41669 1 1 31 LEU HB2 H 9.137 -5.751 9.448 1.00 . A A . 31 LEU HB2 1 1
20 41670 1 1 31 LEU HB3 H 8.202 -7.194 9.809 1.00 . A A . 31 LEU HB3 1 1
20 41671 1 1 31 LEU HD11 H 10.235 -7.976 11.184 1.00 . A A . 31 LEU HD11 1 1
20 41672 1 1 31 LEU HD12 H 11.111 -6.530 10.684 1.00 . A A . 31 LEU HD12 1 1
20 41673 1 1 31 LEU HD13 H 11.790 -8.127 10.363 1.00 . A A . 31 LEU HD13 1 1
20 41674 1 1 31 LEU HD21 H 9.166 -9.445 9.414 1.00 . A A . 31 LEU HD21 1 1
20 41675 1 1 31 LEU HD22 H 10.762 -9.600 8.681 1.00 . A A . 31 LEU HD22 1 1
20 41676 1 1 31 LEU HD23 H 9.400 -9.035 7.715 1.00 . A A . 31 LEU HD23 1 1
20 41677 1 1 31 LEU HG H 10.845 -7.183 8.344 1.00 . A A . 31 LEU HG 1 1
20 41678 1 1 31 LEU N N 9.037 -5.886 6.825 1.00 . A A . 31 LEU N 1 1
20 41679 1 1 31 LEU O O 5.871 -6.740 8.306 1.00 . A A . 31 LEU O 1 1
20 41680 1 1 32 LYS C C 5.128 -3.149 6.473 1.00 . A A . 32 LYS C 1 1
20 41681 1 1 32 LYS CA C 5.291 -4.183 7.576 1.00 . A A . 32 LYS CA 1 1
20 41682 1 1 32 LYS CB C 5.010 -3.534 8.936 1.00 . A A . 32 LYS CB 1 1
20 41683 1 1 32 LYS CD C 3.391 -2.121 10.264 1.00 . A A . 32 LYS CD 1 1
20 41684 1 1 32 LYS CE C 3.562 -2.818 11.605 1.00 . A A . 32 LYS CE 1 1
20 41685 1 1 32 LYS CG C 3.565 -3.076 9.091 1.00 . A A . 32 LYS CG 1 1
20 41686 1 1 32 LYS H H 7.394 -4.242 7.255 1.00 . A A . 32 LYS H 1 1
20 41687 1 1 32 LYS HA H 4.573 -4.977 7.412 1.00 . A A . 32 LYS HA 1 1
20 41688 1 1 32 LYS HB2 H 5.227 -4.247 9.718 1.00 . A A . 32 LYS HB2 1 1
20 41689 1 1 32 LYS HB3 H 5.653 -2.674 9.053 1.00 . A A . 32 LYS HB3 1 1
20 41690 1 1 32 LYS HD2 H 4.126 -1.334 10.187 1.00 . A A . 32 LYS HD2 1 1
20 41691 1 1 32 LYS HD3 H 2.400 -1.691 10.218 1.00 . A A . 32 LYS HD3 1 1
20 41692 1 1 32 LYS HE2 H 4.486 -3.375 11.589 1.00 . A A . 32 LYS HE2 1 1
20 41693 1 1 32 LYS HE3 H 3.610 -2.067 12.381 1.00 . A A . 32 LYS HE3 1 1
20 41694 1 1 32 LYS HG2 H 3.257 -2.576 8.185 1.00 . A A . 32 LYS HG2 1 1
20 41695 1 1 32 LYS HG3 H 2.944 -3.946 9.254 1.00 . A A . 32 LYS HG3 1 1
20 41696 1 1 32 LYS HZ1 H 1.530 -3.250 11.859 1.00 . A A . 32 LYS HZ1 1 1
20 41697 1 1 32 LYS HZ2 H 2.555 -4.150 12.861 1.00 . A A . 32 LYS HZ2 1 1
20 41698 1 1 32 LYS HZ3 H 2.430 -4.540 11.216 1.00 . A A . 32 LYS HZ3 1 1
20 41699 1 1 32 LYS N N 6.623 -4.781 7.540 1.00 . A A . 32 LYS N 1 1
20 41700 1 1 32 LYS NZ N 2.441 -3.751 11.904 1.00 . A A . 32 LYS NZ 1 1
20 41701 1 1 32 LYS O O 5.817 -2.133 6.458 1.00 . A A . 32 LYS O 1 1
20 41702 1 1 33 GLN C C 2.612 -1.798 4.640 1.00 . A A . 33 GLN C 1 1
20 41703 1 1 33 GLN CA C 3.950 -2.505 4.453 1.00 . A A . 33 GLN CA 1 1
20 41704 1 1 33 GLN CB C 3.951 -3.281 3.135 1.00 . A A . 33 GLN CB 1 1
20 41705 1 1 33 GLN CD C 3.729 -3.205 0.621 1.00 . A A . 33 GLN CD 1 1
20 41706 1 1 33 GLN CG C 3.849 -2.401 1.902 1.00 . A A . 33 GLN CG 1 1
20 41707 1 1 33 GLN H H 3.674 -4.230 5.638 1.00 . A A . 33 GLN H 1 1
20 41708 1 1 33 GLN HA H 4.738 -1.766 4.429 1.00 . A A . 33 GLN HA 1 1
20 41709 1 1 33 GLN HB2 H 4.867 -3.850 3.068 1.00 . A A . 33 GLN HB2 1 1
20 41710 1 1 33 GLN HB3 H 3.114 -3.963 3.134 1.00 . A A . 33 GLN HB3 1 1
20 41711 1 1 33 GLN HE21 H 4.725 -1.812 -0.381 1.00 . A A . 33 GLN HE21 1 1
20 41712 1 1 33 GLN HE22 H 4.215 -3.180 -1.300 1.00 . A A . 33 GLN HE22 1 1
20 41713 1 1 33 GLN HG2 H 2.979 -1.771 1.995 1.00 . A A . 33 GLN HG2 1 1
20 41714 1 1 33 GLN HG3 H 4.735 -1.785 1.841 1.00 . A A . 33 GLN HG3 1 1
20 41715 1 1 33 GLN N N 4.206 -3.406 5.561 1.00 . A A . 33 GLN N 1 1
20 41716 1 1 33 GLN NE2 N 4.276 -2.677 -0.462 1.00 . A A . 33 GLN NE2 1 1
20 41717 1 1 33 GLN O O 1.553 -2.410 4.502 1.00 . A A . 33 GLN O 1 1
20 41718 1 1 33 GLN OE1 O 3.161 -4.293 0.607 1.00 . A A . 33 GLN OE1 1 1
20 41719 1 1 34 SER C C 1.056 0.883 3.788 1.00 . A A . 34 SER C 1 1
20 41720 1 1 34 SER CA C 1.439 0.260 5.128 1.00 . A A . 34 SER CA 1 1
20 41721 1 1 34 SER CB C 1.642 1.351 6.182 1.00 . A A . 34 SER CB 1 1
20 41722 1 1 34 SER H H 3.525 -0.090 5.129 1.00 . A A . 34 SER H 1 1
20 41723 1 1 34 SER HA H 0.649 -0.404 5.447 1.00 . A A . 34 SER HA 1 1
20 41724 1 1 34 SER HB2 H 2.280 2.124 5.779 1.00 . A A . 34 SER HB2 1 1
20 41725 1 1 34 SER HB3 H 0.685 1.774 6.447 1.00 . A A . 34 SER HB3 1 1
20 41726 1 1 34 SER HG H 3.206 0.894 7.271 1.00 . A A . 34 SER HG 1 1
20 41727 1 1 34 SER N N 2.654 -0.520 4.977 1.00 . A A . 34 SER N 1 1
20 41728 1 1 34 SER O O 1.655 1.864 3.363 1.00 . A A . 34 SER O 1 1
20 41729 1 1 34 SER OG O 2.248 0.820 7.350 1.00 . A A . 34 SER OG 1 1
20 41730 1 1 35 SER C C -1.659 1.501 1.920 1.00 . A A . 35 SER C 1 1
20 41731 1 1 35 SER CA C -0.333 0.771 1.810 1.00 . A A . 35 SER CA 1 1
20 41732 1 1 35 SER CB C -0.446 -0.409 0.839 1.00 . A A . 35 SER CB 1 1
20 41733 1 1 35 SER H H -0.433 -0.428 3.544 1.00 . A A . 35 SER H 1 1
20 41734 1 1 35 SER HA H 0.420 1.458 1.452 1.00 . A A . 35 SER HA 1 1
20 41735 1 1 35 SER HB2 H 0.493 -0.941 0.813 1.00 . A A . 35 SER HB2 1 1
20 41736 1 1 35 SER HB3 H -1.227 -1.075 1.175 1.00 . A A . 35 SER HB3 1 1
20 41737 1 1 35 SER HG H -1.340 -0.604 -0.894 1.00 . A A . 35 SER HG 1 1
20 41738 1 1 35 SER N N 0.070 0.307 3.124 1.00 . A A . 35 SER N 1 1
20 41739 1 1 35 SER O O -2.708 0.882 2.069 1.00 . A A . 35 SER O 1 1
20 41740 1 1 35 SER OG O -0.756 0.031 -0.472 1.00 . A A . 35 SER OG 1 1
20 41741 1 1 36 GLU C C -3.180 4.303 0.764 1.00 . A A . 36 GLU C 1 1
20 41742 1 1 36 GLU CA C -2.813 3.601 2.064 1.00 . A A . 36 GLU CA 1 1
20 41743 1 1 36 GLU CB C -2.587 4.586 3.207 1.00 . A A . 36 GLU CB 1 1
20 41744 1 1 36 GLU CD C -3.658 5.798 5.128 1.00 . A A . 36 GLU CD 1 1
20 41745 1 1 36 GLU CG C -3.850 5.236 3.735 1.00 . A A . 36 GLU CG 1 1
20 41746 1 1 36 GLU H H -0.761 3.276 1.693 1.00 . A A . 36 GLU H 1 1
20 41747 1 1 36 GLU HA H -3.612 2.926 2.333 1.00 . A A . 36 GLU HA 1 1
20 41748 1 1 36 GLU HB2 H -2.114 4.063 4.025 1.00 . A A . 36 GLU HB2 1 1
20 41749 1 1 36 GLU HB3 H -1.926 5.361 2.865 1.00 . A A . 36 GLU HB3 1 1
20 41750 1 1 36 GLU HG2 H -4.133 6.040 3.071 1.00 . A A . 36 GLU HG2 1 1
20 41751 1 1 36 GLU HG3 H -4.637 4.496 3.765 1.00 . A A . 36 GLU HG3 1 1
20 41752 1 1 36 GLU N N -1.618 2.816 1.873 1.00 . A A . 36 GLU N 1 1
20 41753 1 1 36 GLU O O -2.533 5.266 0.353 1.00 . A A . 36 GLU O 1 1
20 41754 1 1 36 GLU OE1 O -3.630 4.999 6.089 1.00 . A A . 36 GLU OE1 1 1
20 41755 1 1 36 GLU OE2 O -3.548 7.032 5.274 1.00 . A A . 36 GLU OE2 1 1
20 41756 1 1 37 THR C C -5.829 5.162 -1.105 1.00 . A A . 37 THR C 1 1
20 41757 1 1 37 THR CA C -4.597 4.268 -1.206 1.00 . A A . 37 THR CA 1 1
20 41758 1 1 37 THR CB C -4.884 3.092 -2.158 1.00 . A A . 37 THR CB 1 1
20 41759 1 1 37 THR CG2 C -5.194 3.586 -3.563 1.00 . A A . 37 THR CG2 1 1
20 41760 1 1 37 THR H H -4.705 3.040 0.511 1.00 . A A . 37 THR H 1 1
20 41761 1 1 37 THR HA H -3.778 4.843 -1.612 1.00 . A A . 37 THR HA 1 1
20 41762 1 1 37 THR HB H -5.739 2.547 -1.789 1.00 . A A . 37 THR HB 1 1
20 41763 1 1 37 THR HG1 H -3.190 2.381 -1.432 1.00 . A A . 37 THR HG1 1 1
20 41764 1 1 37 THR HG21 H -6.086 4.193 -3.542 1.00 . A A . 37 THR HG21 1 1
20 41765 1 1 37 THR HG22 H -5.350 2.739 -4.216 1.00 . A A . 37 THR HG22 1 1
20 41766 1 1 37 THR HG23 H -4.367 4.175 -3.928 1.00 . A A . 37 THR HG23 1 1
20 41767 1 1 37 THR N N -4.198 3.778 0.101 1.00 . A A . 37 THR N 1 1
20 41768 1 1 37 THR O O -6.926 4.701 -0.803 1.00 . A A . 37 THR O 1 1
20 41769 1 1 37 THR OG1 O -3.753 2.212 -2.196 1.00 . A A . 37 THR OG1 1 1
20 41770 1 1 38 LYS C C -7.396 7.489 -2.674 1.00 . A A . 38 LYS C 1 1
20 41771 1 1 38 LYS CA C -6.722 7.408 -1.308 1.00 . A A . 38 LYS CA 1 1
20 41772 1 1 38 LYS CB C -6.182 8.771 -0.884 1.00 . A A . 38 LYS CB 1 1
20 41773 1 1 38 LYS CD C -6.580 11.194 -0.468 1.00 . A A . 38 LYS CD 1 1
20 41774 1 1 38 LYS CE C -7.550 12.347 -0.619 1.00 . A A . 38 LYS CE 1 1
20 41775 1 1 38 LYS CG C -7.231 9.860 -0.782 1.00 . A A . 38 LYS CG 1 1
20 41776 1 1 38 LYS H H -4.726 6.759 -1.562 1.00 . A A . 38 LYS H 1 1
20 41777 1 1 38 LYS HA H -7.442 7.074 -0.584 1.00 . A A . 38 LYS HA 1 1
20 41778 1 1 38 LYS HB2 H -5.710 8.670 0.083 1.00 . A A . 38 LYS HB2 1 1
20 41779 1 1 38 LYS HB3 H -5.440 9.085 -1.600 1.00 . A A . 38 LYS HB3 1 1
20 41780 1 1 38 LYS HD2 H -6.219 11.175 0.548 1.00 . A A . 38 LYS HD2 1 1
20 41781 1 1 38 LYS HD3 H -5.750 11.344 -1.143 1.00 . A A . 38 LYS HD3 1 1
20 41782 1 1 38 LYS HE2 H -8.149 12.187 -1.504 1.00 . A A . 38 LYS HE2 1 1
20 41783 1 1 38 LYS HE3 H -8.191 12.382 0.249 1.00 . A A . 38 LYS HE3 1 1
20 41784 1 1 38 LYS HG2 H -7.756 9.936 -1.723 1.00 . A A . 38 LYS HG2 1 1
20 41785 1 1 38 LYS HG3 H -7.926 9.612 0.006 1.00 . A A . 38 LYS HG3 1 1
20 41786 1 1 38 LYS HZ1 H -7.513 14.413 -0.915 1.00 . A A . 38 LYS HZ1 1 1
20 41787 1 1 38 LYS HZ2 H -6.164 13.599 -1.549 1.00 . A A . 38 LYS HZ2 1 1
20 41788 1 1 38 LYS HZ3 H -6.302 13.845 0.130 1.00 . A A . 38 LYS HZ3 1 1
20 41789 1 1 38 LYS N N -5.634 6.446 -1.345 1.00 . A A . 38 LYS N 1 1
20 41790 1 1 38 LYS NZ N -6.834 13.642 -0.745 1.00 . A A . 38 LYS NZ 1 1
20 41791 1 1 38 LYS O O -6.815 7.994 -3.635 1.00 . A A . 38 LYS O 1 1
20 41792 1 1 39 ILE C C -10.374 8.046 -4.075 1.00 . A A . 39 ILE C 1 1
20 41793 1 1 39 ILE CA C -9.344 6.925 -4.014 1.00 . A A . 39 ILE CA 1 1
20 41794 1 1 39 ILE CB C -10.073 5.576 -4.201 1.00 . A A . 39 ILE CB 1 1
20 41795 1 1 39 ILE CD1 C -9.751 3.050 -4.173 1.00 . A A . 39 ILE CD1 1 1
20 41796 1 1 39 ILE CG1 C -9.100 4.409 -4.027 1.00 . A A . 39 ILE CG1 1 1
20 41797 1 1 39 ILE CG2 C -10.737 5.517 -5.574 1.00 . A A . 39 ILE CG2 1 1
20 41798 1 1 39 ILE H H -9.033 6.593 -1.950 1.00 . A A . 39 ILE H 1 1
20 41799 1 1 39 ILE HA H -8.637 7.047 -4.822 1.00 . A A . 39 ILE HA 1 1
20 41800 1 1 39 ILE HB H -10.848 5.505 -3.453 1.00 . A A . 39 ILE HB 1 1
20 41801 1 1 39 ILE HD11 H -10.194 2.968 -5.153 1.00 . A A . 39 ILE HD11 1 1
20 41802 1 1 39 ILE HD12 H -10.516 2.935 -3.420 1.00 . A A . 39 ILE HD12 1 1
20 41803 1 1 39 ILE HD13 H -9.005 2.278 -4.050 1.00 . A A . 39 ILE HD13 1 1
20 41804 1 1 39 ILE HG12 H -8.321 4.485 -4.771 1.00 . A A . 39 ILE HG12 1 1
20 41805 1 1 39 ILE HG13 H -8.658 4.462 -3.042 1.00 . A A . 39 ILE HG13 1 1
20 41806 1 1 39 ILE HG21 H -11.238 4.568 -5.690 1.00 . A A . 39 ILE HG21 1 1
20 41807 1 1 39 ILE HG22 H -9.985 5.625 -6.341 1.00 . A A . 39 ILE HG22 1 1
20 41808 1 1 39 ILE HG23 H -11.457 6.317 -5.660 1.00 . A A . 39 ILE HG23 1 1
20 41809 1 1 39 ILE N N -8.611 6.965 -2.758 1.00 . A A . 39 ILE N 1 1
20 41810 1 1 39 ILE O O -11.240 8.155 -3.207 1.00 . A A . 39 ILE O 1 1
20 41811 1 1 40 GLN C C -12.525 9.290 -5.927 1.00 . A A . 40 GLN C 1 1
20 41812 1 1 40 GLN CA C -11.268 9.914 -5.330 1.00 . A A . 40 GLN CA 1 1
20 41813 1 1 40 GLN CB C -10.720 10.985 -6.274 1.00 . A A . 40 GLN CB 1 1
20 41814 1 1 40 GLN CD C -9.885 12.588 -4.497 1.00 . A A . 40 GLN CD 1 1
20 41815 1 1 40 GLN CG C -9.534 11.765 -5.723 1.00 . A A . 40 GLN CG 1 1
20 41816 1 1 40 GLN H H -9.519 8.789 -5.718 1.00 . A A . 40 GLN H 1 1
20 41817 1 1 40 GLN HA H -11.512 10.364 -4.380 1.00 . A A . 40 GLN HA 1 1
20 41818 1 1 40 GLN HB2 H -10.411 10.509 -7.194 1.00 . A A . 40 GLN HB2 1 1
20 41819 1 1 40 GLN HB3 H -11.512 11.687 -6.495 1.00 . A A . 40 GLN HB3 1 1
20 41820 1 1 40 GLN HE21 H -7.998 12.523 -3.873 1.00 . A A . 40 GLN HE21 1 1
20 41821 1 1 40 GLN HE22 H -9.096 13.415 -2.871 1.00 . A A . 40 GLN HE22 1 1
20 41822 1 1 40 GLN HG2 H -8.754 11.066 -5.455 1.00 . A A . 40 GLN HG2 1 1
20 41823 1 1 40 GLN HG3 H -9.169 12.431 -6.492 1.00 . A A . 40 GLN HG3 1 1
20 41824 1 1 40 GLN N N -10.274 8.878 -5.098 1.00 . A A . 40 GLN N 1 1
20 41825 1 1 40 GLN NE2 N -8.896 12.864 -3.661 1.00 . A A . 40 GLN NE2 1 1
20 41826 1 1 40 GLN O O -12.446 8.308 -6.665 1.00 . A A . 40 GLN O 1 1
20 41827 1 1 40 GLN OE1 O -11.032 12.996 -4.316 1.00 . A A . 40 GLN OE1 1 1
20 41828 1 1 41 PHE C C -15.045 9.449 -7.638 1.00 . A A . 41 PHE C 1 1
20 41829 1 1 41 PHE CA C -14.948 9.328 -6.118 1.00 . A A . 41 PHE CA 1 1
20 41830 1 1 41 PHE CB C -16.134 10.037 -5.460 1.00 . A A . 41 PHE CB 1 1
20 41831 1 1 41 PHE CD1 C -15.715 8.527 -3.488 1.00 . A A . 41 PHE CD1 1 1
20 41832 1 1 41 PHE CD2 C -17.500 10.103 -3.354 1.00 . A A . 41 PHE CD2 1 1
20 41833 1 1 41 PHE CE1 C -16.015 8.075 -2.216 1.00 . A A . 41 PHE CE1 1 1
20 41834 1 1 41 PHE CE2 C -17.804 9.655 -2.083 1.00 . A A . 41 PHE CE2 1 1
20 41835 1 1 41 PHE CG C -16.452 9.546 -4.072 1.00 . A A . 41 PHE CG 1 1
20 41836 1 1 41 PHE CZ C -17.061 8.640 -1.513 1.00 . A A . 41 PHE CZ 1 1
20 41837 1 1 41 PHE H H -13.691 10.644 -5.026 1.00 . A A . 41 PHE H 1 1
20 41838 1 1 41 PHE HA H -14.986 8.280 -5.857 1.00 . A A . 41 PHE HA 1 1
20 41839 1 1 41 PHE HB2 H -15.920 11.093 -5.393 1.00 . A A . 41 PHE HB2 1 1
20 41840 1 1 41 PHE HB3 H -17.012 9.893 -6.072 1.00 . A A . 41 PHE HB3 1 1
20 41841 1 1 41 PHE HD1 H -14.896 8.084 -4.036 1.00 . A A . 41 PHE HD1 1 1
20 41842 1 1 41 PHE HD2 H -18.081 10.897 -3.798 1.00 . A A . 41 PHE HD2 1 1
20 41843 1 1 41 PHE HE1 H -15.432 7.282 -1.773 1.00 . A A . 41 PHE HE1 1 1
20 41844 1 1 41 PHE HE2 H -18.623 10.098 -1.537 1.00 . A A . 41 PHE HE2 1 1
20 41845 1 1 41 PHE HZ H -17.297 8.289 -0.520 1.00 . A A . 41 PHE HZ 1 1
20 41846 1 1 41 PHE N N -13.682 9.856 -5.614 1.00 . A A . 41 PHE N 1 1
20 41847 1 1 41 PHE O O -15.771 8.690 -8.283 1.00 . A A . 41 PHE O 1 1
20 41848 1 1 42 ALA C C -13.786 9.439 -10.430 1.00 . A A . 42 ALA C 1 1
20 41849 1 1 42 ALA CA C -14.325 10.631 -9.641 1.00 . A A . 42 ALA CA 1 1
20 41850 1 1 42 ALA CB C -13.534 11.886 -9.977 1.00 . A A . 42 ALA CB 1 1
20 41851 1 1 42 ALA H H -13.712 10.932 -7.640 1.00 . A A . 42 ALA H 1 1
20 41852 1 1 42 ALA HA H -15.353 10.799 -9.927 1.00 . A A . 42 ALA HA 1 1
20 41853 1 1 42 ALA HB1 H -13.619 12.093 -11.034 1.00 . A A . 42 ALA HB1 1 1
20 41854 1 1 42 ALA HB2 H -12.496 11.735 -9.722 1.00 . A A . 42 ALA HB2 1 1
20 41855 1 1 42 ALA HB3 H -13.925 12.720 -9.414 1.00 . A A . 42 ALA HB3 1 1
20 41856 1 1 42 ALA N N -14.296 10.387 -8.203 1.00 . A A . 42 ALA N 1 1
20 41857 1 1 42 ALA O O -14.306 9.104 -11.491 1.00 . A A . 42 ALA O 1 1
20 41858 1 1 43 SER C C -12.822 6.366 -10.374 1.00 . A A . 43 SER C 1 1
20 41859 1 1 43 SER CA C -12.107 7.695 -10.608 1.00 . A A . 43 SER CA 1 1
20 41860 1 1 43 SER CB C -10.639 7.601 -10.191 1.00 . A A . 43 SER CB 1 1
20 41861 1 1 43 SER H H -12.416 9.057 -9.020 1.00 . A A . 43 SER H 1 1
20 41862 1 1 43 SER HA H -12.148 7.921 -11.662 1.00 . A A . 43 SER HA 1 1
20 41863 1 1 43 SER HB2 H -10.291 6.588 -10.330 1.00 . A A . 43 SER HB2 1 1
20 41864 1 1 43 SER HB3 H -10.049 8.272 -10.800 1.00 . A A . 43 SER HB3 1 1
20 41865 1 1 43 SER HG H -10.109 8.853 -8.778 1.00 . A A . 43 SER HG 1 1
20 41866 1 1 43 SER N N -12.752 8.793 -9.903 1.00 . A A . 43 SER N 1 1
20 41867 1 1 43 SER O O -12.771 5.471 -11.216 1.00 . A A . 43 SER O 1 1
20 41868 1 1 43 SER OG O -10.473 7.957 -8.829 1.00 . A A . 43 SER OG 1 1
20 41869 1 1 44 ILE C C -15.613 5.040 -9.588 1.00 . A A . 44 ILE C 1 1
20 41870 1 1 44 ILE CA C -14.229 5.011 -8.935 1.00 . A A . 44 ILE CA 1 1
20 41871 1 1 44 ILE CB C -14.357 4.771 -7.407 1.00 . A A . 44 ILE CB 1 1
20 41872 1 1 44 ILE CD1 C -15.282 3.165 -5.649 1.00 . A A . 44 ILE CD1 1 1
20 41873 1 1 44 ILE CG1 C -15.120 3.470 -7.124 1.00 . A A . 44 ILE CG1 1 1
20 41874 1 1 44 ILE CG2 C -15.037 5.947 -6.724 1.00 . A A . 44 ILE CG2 1 1
20 41875 1 1 44 ILE H H -13.477 6.963 -8.579 1.00 . A A . 44 ILE H 1 1
20 41876 1 1 44 ILE HA H -13.673 4.187 -9.356 1.00 . A A . 44 ILE HA 1 1
20 41877 1 1 44 ILE HB H -13.361 4.685 -7.000 1.00 . A A . 44 ILE HB 1 1
20 41878 1 1 44 ILE HD11 H -14.309 3.059 -5.194 1.00 . A A . 44 ILE HD11 1 1
20 41879 1 1 44 ILE HD12 H -15.837 2.246 -5.530 1.00 . A A . 44 ILE HD12 1 1
20 41880 1 1 44 ILE HD13 H -15.817 3.973 -5.172 1.00 . A A . 44 ILE HD13 1 1
20 41881 1 1 44 ILE HG12 H -16.106 3.540 -7.557 1.00 . A A . 44 ILE HG12 1 1
20 41882 1 1 44 ILE HG13 H -14.590 2.646 -7.579 1.00 . A A . 44 ILE HG13 1 1
20 41883 1 1 44 ILE HG21 H -16.028 6.077 -7.133 1.00 . A A . 44 ILE HG21 1 1
20 41884 1 1 44 ILE HG22 H -14.458 6.844 -6.893 1.00 . A A . 44 ILE HG22 1 1
20 41885 1 1 44 ILE HG23 H -15.106 5.758 -5.663 1.00 . A A . 44 ILE HG23 1 1
20 41886 1 1 44 ILE N N -13.489 6.233 -9.233 1.00 . A A . 44 ILE N 1 1
20 41887 1 1 44 ILE O O -16.161 3.999 -9.958 1.00 . A A . 44 ILE O 1 1
20 41888 1 1 45 GLY C C -18.569 6.374 -9.309 1.00 . A A . 45 GLY C 1 1
20 41889 1 1 45 GLY CA C -17.471 6.377 -10.352 1.00 . A A . 45 GLY CA 1 1
20 41890 1 1 45 GLY H H -15.661 7.037 -9.481 1.00 . A A . 45 GLY H 1 1
20 41891 1 1 45 GLY HA2 H -17.513 7.307 -10.900 1.00 . A A . 45 GLY HA2 1 1
20 41892 1 1 45 GLY HA3 H -17.636 5.559 -11.036 1.00 . A A . 45 GLY HA3 1 1
20 41893 1 1 45 GLY N N -16.158 6.239 -9.758 1.00 . A A . 45 GLY N 1 1
20 41894 1 1 45 GLY O O -19.674 5.895 -9.557 1.00 . A A . 45 GLY O 1 1
20 41895 1 1 46 ALA C C -19.571 8.415 -6.737 1.00 . A A . 46 ALA C 1 1
20 41896 1 1 46 ALA CA C -19.222 6.969 -7.051 1.00 . A A . 46 ALA CA 1 1
20 41897 1 1 46 ALA CB C -18.670 6.275 -5.815 1.00 . A A . 46 ALA CB 1 1
20 41898 1 1 46 ALA H H -17.364 7.284 -8.007 1.00 . A A . 46 ALA H 1 1
20 41899 1 1 46 ALA HA H -20.115 6.449 -7.362 1.00 . A A . 46 ALA HA 1 1
20 41900 1 1 46 ALA HB1 H -18.425 5.252 -6.056 1.00 . A A . 46 ALA HB1 1 1
20 41901 1 1 46 ALA HB2 H -19.414 6.291 -5.032 1.00 . A A . 46 ALA HB2 1 1
20 41902 1 1 46 ALA HB3 H -17.782 6.789 -5.479 1.00 . A A . 46 ALA HB3 1 1
20 41903 1 1 46 ALA N N -18.261 6.907 -8.139 1.00 . A A . 46 ALA N 1 1
20 41904 1 1 46 ALA O O -18.747 9.308 -6.911 1.00 . A A . 46 ALA O 1 1
20 41905 1 1 47 THR C C -21.303 10.110 -4.399 1.00 . A A . 47 THR C 1 1
20 41906 1 1 47 THR CA C -21.217 9.989 -5.918 1.00 . A A . 47 THR CA 1 1
20 41907 1 1 47 THR CB C -22.580 10.334 -6.546 1.00 . A A . 47 THR CB 1 1
20 41908 1 1 47 THR CG2 C -22.912 11.810 -6.363 1.00 . A A . 47 THR CG2 1 1
20 41909 1 1 47 THR H H -21.437 7.909 -6.241 1.00 . A A . 47 THR H 1 1
20 41910 1 1 47 THR HA H -20.483 10.689 -6.287 1.00 . A A . 47 THR HA 1 1
20 41911 1 1 47 THR HB H -23.346 9.742 -6.065 1.00 . A A . 47 THR HB 1 1
20 41912 1 1 47 THR HG1 H -21.660 9.755 -8.192 1.00 . A A . 47 THR HG1 1 1
20 41913 1 1 47 THR HG21 H -22.154 12.411 -6.844 1.00 . A A . 47 THR HG21 1 1
20 41914 1 1 47 THR HG22 H -22.942 12.043 -5.309 1.00 . A A . 47 THR HG22 1 1
20 41915 1 1 47 THR HG23 H -23.874 12.019 -6.806 1.00 . A A . 47 THR HG23 1 1
20 41916 1 1 47 THR N N -20.798 8.650 -6.298 1.00 . A A . 47 THR N 1 1
20 41917 1 1 47 THR O O -21.027 11.167 -3.828 1.00 . A A . 47 THR O 1 1
20 41918 1 1 47 THR OG1 O -22.552 10.023 -7.944 1.00 . A A . 47 THR OG1 1 1
20 41919 1 1 48 THR C C -21.116 7.738 -1.745 1.00 . A A . 48 THR C 1 1
20 41920 1 1 48 THR CA C -21.794 8.989 -2.307 1.00 . A A . 48 THR CA 1 1
20 41921 1 1 48 THR CB C -23.284 9.042 -1.884 1.00 . A A . 48 THR CB 1 1
20 41922 1 1 48 THR CG2 C -24.022 7.785 -2.318 1.00 . A A . 48 THR CG2 1 1
20 41923 1 1 48 THR H H -21.839 8.195 -4.255 1.00 . A A . 48 THR H 1 1
20 41924 1 1 48 THR HA H -21.295 9.864 -1.914 1.00 . A A . 48 THR HA 1 1
20 41925 1 1 48 THR HB H -23.745 9.891 -2.369 1.00 . A A . 48 THR HB 1 1
20 41926 1 1 48 THR HG1 H -24.205 9.717 -0.267 1.00 . A A . 48 THR HG1 1 1
20 41927 1 1 48 THR HG21 H -23.971 7.690 -3.393 1.00 . A A . 48 THR HG21 1 1
20 41928 1 1 48 THR HG22 H -25.056 7.851 -2.011 1.00 . A A . 48 THR HG22 1 1
20 41929 1 1 48 THR HG23 H -23.564 6.921 -1.858 1.00 . A A . 48 THR HG23 1 1
20 41930 1 1 48 THR N N -21.665 9.014 -3.751 1.00 . A A . 48 THR N 1 1
20 41931 1 1 48 THR O O -20.589 6.914 -2.503 1.00 . A A . 48 THR O 1 1
20 41932 1 1 48 THR OG1 O -23.405 9.204 -0.463 1.00 . A A . 48 THR OG1 1 1
20 41933 1 1 49 LYS C C -21.053 5.154 -0.098 1.00 . A A . 49 LYS C 1 1
20 41934 1 1 49 LYS CA C -20.452 6.512 0.257 1.00 . A A . 49 LYS CA 1 1
20 41935 1 1 49 LYS CB C -20.488 6.753 1.773 1.00 . A A . 49 LYS CB 1 1
20 41936 1 1 49 LYS CD C -20.826 4.611 3.077 1.00 . A A . 49 LYS CD 1 1
20 41937 1 1 49 LYS CE C -21.907 5.219 3.963 1.00 . A A . 49 LYS CE 1 1
20 41938 1 1 49 LYS CG C -19.827 5.661 2.607 1.00 . A A . 49 LYS CG 1 1
20 41939 1 1 49 LYS H H -21.668 8.238 0.105 1.00 . A A . 49 LYS H 1 1
20 41940 1 1 49 LYS HA H -19.423 6.527 -0.071 1.00 . A A . 49 LYS HA 1 1
20 41941 1 1 49 LYS HB2 H -19.986 7.685 1.986 1.00 . A A . 49 LYS HB2 1 1
20 41942 1 1 49 LYS HB3 H -21.519 6.835 2.083 1.00 . A A . 49 LYS HB3 1 1
20 41943 1 1 49 LYS HD2 H -21.295 4.162 2.214 1.00 . A A . 49 LYS HD2 1 1
20 41944 1 1 49 LYS HD3 H -20.299 3.853 3.637 1.00 . A A . 49 LYS HD3 1 1
20 41945 1 1 49 LYS HE2 H -22.454 5.951 3.388 1.00 . A A . 49 LYS HE2 1 1
20 41946 1 1 49 LYS HE3 H -22.580 4.434 4.276 1.00 . A A . 49 LYS HE3 1 1
20 41947 1 1 49 LYS HG2 H -19.070 5.178 2.009 1.00 . A A . 49 LYS HG2 1 1
20 41948 1 1 49 LYS HG3 H -19.365 6.117 3.471 1.00 . A A . 49 LYS HG3 1 1
20 41949 1 1 49 LYS HZ1 H -20.796 5.189 5.735 1.00 . A A . 49 LYS HZ1 1 1
20 41950 1 1 49 LYS HZ2 H -22.104 6.269 5.761 1.00 . A A . 49 LYS HZ2 1 1
20 41951 1 1 49 LYS HZ3 H -20.702 6.657 4.890 1.00 . A A . 49 LYS HZ3 1 1
20 41952 1 1 49 LYS N N -21.146 7.596 -0.427 1.00 . A A . 49 LYS N 1 1
20 41953 1 1 49 LYS NZ N -21.338 5.878 5.167 1.00 . A A . 49 LYS NZ 1 1
20 41954 1 1 49 LYS O O -20.330 4.169 -0.205 1.00 . A A . 49 LYS O 1 1
20 41955 1 1 50 GLU C C -22.452 3.161 -1.811 1.00 . A A . 50 GLU C 1 1
20 41956 1 1 50 GLU CA C -23.074 3.868 -0.607 1.00 . A A . 50 GLU CA 1 1
20 41957 1 1 50 GLU CB C -24.544 4.155 -0.903 1.00 . A A . 50 GLU CB 1 1
20 41958 1 1 50 GLU CD C -26.693 5.206 -0.134 1.00 . A A . 50 GLU CD 1 1
20 41959 1 1 50 GLU CG C -25.264 4.872 0.221 1.00 . A A . 50 GLU CG 1 1
20 41960 1 1 50 GLU H H -22.889 5.939 -0.176 1.00 . A A . 50 GLU H 1 1
20 41961 1 1 50 GLU HA H -23.011 3.216 0.251 1.00 . A A . 50 GLU HA 1 1
20 41962 1 1 50 GLU HB2 H -24.609 4.767 -1.790 1.00 . A A . 50 GLU HB2 1 1
20 41963 1 1 50 GLU HB3 H -25.052 3.218 -1.086 1.00 . A A . 50 GLU HB3 1 1
20 41964 1 1 50 GLU HG2 H -25.265 4.238 1.096 1.00 . A A . 50 GLU HG2 1 1
20 41965 1 1 50 GLU HG3 H -24.738 5.789 0.442 1.00 . A A . 50 GLU HG3 1 1
20 41966 1 1 50 GLU N N -22.370 5.112 -0.283 1.00 . A A . 50 GLU N 1 1
20 41967 1 1 50 GLU O O -22.129 1.974 -1.749 1.00 . A A . 50 GLU O 1 1
20 41968 1 1 50 GLU OE1 O -26.905 5.974 -1.096 1.00 . A A . 50 GLU OE1 1 1
20 41969 1 1 50 GLU OE2 O -27.613 4.692 0.538 1.00 . A A . 50 GLU OE2 1 1
20 41970 1 1 51 ASP C C -20.310 2.897 -3.969 1.00 . A A . 51 ASP C 1 1
20 41971 1 1 51 ASP CA C -21.757 3.334 -4.142 1.00 . A A . 51 ASP CA 1 1
20 41972 1 1 51 ASP CB C -21.858 4.349 -5.282 1.00 . A A . 51 ASP CB 1 1
20 41973 1 1 51 ASP CG C -23.283 4.776 -5.550 1.00 . A A . 51 ASP CG 1 1
20 41974 1 1 51 ASP H H -22.519 4.851 -2.874 1.00 . A A . 51 ASP H 1 1
20 41975 1 1 51 ASP HA H -22.353 2.469 -4.389 1.00 . A A . 51 ASP HA 1 1
20 41976 1 1 51 ASP HB2 H -21.281 5.226 -5.026 1.00 . A A . 51 ASP HB2 1 1
20 41977 1 1 51 ASP HB3 H -21.456 3.910 -6.183 1.00 . A A . 51 ASP HB3 1 1
20 41978 1 1 51 ASP N N -22.282 3.899 -2.901 1.00 . A A . 51 ASP N 1 1
20 41979 1 1 51 ASP O O -19.909 1.836 -4.449 1.00 . A A . 51 ASP O 1 1
20 41980 1 1 51 ASP OD1 O -23.742 5.747 -4.913 1.00 . A A . 51 ASP OD1 1 1
20 41981 1 1 51 ASP OD2 O -23.956 4.141 -6.389 1.00 . A A . 51 ASP OD2 1 1
20 41982 1 1 52 ALA C C -18.008 2.151 -2.169 1.00 . A A . 52 ALA C 1 1
20 41983 1 1 52 ALA CA C -18.135 3.411 -3.016 1.00 . A A . 52 ALA CA 1 1
20 41984 1 1 52 ALA CB C -17.452 4.586 -2.335 1.00 . A A . 52 ALA CB 1 1
20 41985 1 1 52 ALA H H -19.914 4.550 -2.918 1.00 . A A . 52 ALA H 1 1
20 41986 1 1 52 ALA HA H -17.652 3.244 -3.968 1.00 . A A . 52 ALA HA 1 1
20 41987 1 1 52 ALA HB1 H -16.410 4.353 -2.175 1.00 . A A . 52 ALA HB1 1 1
20 41988 1 1 52 ALA HB2 H -17.928 4.778 -1.385 1.00 . A A . 52 ALA HB2 1 1
20 41989 1 1 52 ALA HB3 H -17.533 5.462 -2.961 1.00 . A A . 52 ALA HB3 1 1
20 41990 1 1 52 ALA N N -19.535 3.718 -3.271 1.00 . A A . 52 ALA N 1 1
20 41991 1 1 52 ALA O O -17.207 1.270 -2.472 1.00 . A A . 52 ALA O 1 1
20 41992 1 1 53 ALA C C -19.169 -0.359 -0.963 1.00 . A A . 53 ALA C 1 1
20 41993 1 1 53 ALA CA C -18.802 0.920 -0.227 1.00 . A A . 53 ALA CA 1 1
20 41994 1 1 53 ALA CB C -19.739 1.143 0.949 1.00 . A A . 53 ALA CB 1 1
20 41995 1 1 53 ALA H H -19.456 2.792 -0.953 1.00 . A A . 53 ALA H 1 1
20 41996 1 1 53 ALA HA H -17.798 0.823 0.159 1.00 . A A . 53 ALA HA 1 1
20 41997 1 1 53 ALA HB1 H -19.470 2.059 1.456 1.00 . A A . 53 ALA HB1 1 1
20 41998 1 1 53 ALA HB2 H -19.653 0.314 1.638 1.00 . A A . 53 ALA HB2 1 1
20 41999 1 1 53 ALA HB3 H -20.756 1.213 0.593 1.00 . A A . 53 ALA HB3 1 1
20 42000 1 1 53 ALA N N -18.823 2.064 -1.126 1.00 . A A . 53 ALA N 1 1
20 42001 1 1 53 ALA O O -18.455 -1.349 -0.884 1.00 . A A . 53 ALA O 1 1
20 42002 1 1 54 LYS C C -19.697 -1.985 -3.463 1.00 . A A . 54 LYS C 1 1
20 42003 1 1 54 LYS CA C -20.721 -1.518 -2.426 1.00 . A A . 54 LYS CA 1 1
20 42004 1 1 54 LYS CB C -22.080 -1.261 -3.082 1.00 . A A . 54 LYS CB 1 1
20 42005 1 1 54 LYS CD C -24.563 -0.969 -2.725 1.00 . A A . 54 LYS CD 1 1
20 42006 1 1 54 LYS CE C -24.733 0.345 -3.468 1.00 . A A . 54 LYS CE 1 1
20 42007 1 1 54 LYS CG C -23.197 -1.084 -2.068 1.00 . A A . 54 LYS CG 1 1
20 42008 1 1 54 LYS H H -20.772 0.510 -1.789 1.00 . A A . 54 LYS H 1 1
20 42009 1 1 54 LYS HA H -20.838 -2.301 -1.694 1.00 . A A . 54 LYS HA 1 1
20 42010 1 1 54 LYS HB2 H -22.018 -0.366 -3.683 1.00 . A A . 54 LYS HB2 1 1
20 42011 1 1 54 LYS HB3 H -22.327 -2.098 -3.718 1.00 . A A . 54 LYS HB3 1 1
20 42012 1 1 54 LYS HD2 H -24.683 -1.781 -3.425 1.00 . A A . 54 LYS HD2 1 1
20 42013 1 1 54 LYS HD3 H -25.324 -1.039 -1.961 1.00 . A A . 54 LYS HD3 1 1
20 42014 1 1 54 LYS HE2 H -24.503 1.158 -2.797 1.00 . A A . 54 LYS HE2 1 1
20 42015 1 1 54 LYS HE3 H -24.047 0.363 -4.303 1.00 . A A . 54 LYS HE3 1 1
20 42016 1 1 54 LYS HG2 H -23.204 -1.936 -1.406 1.00 . A A . 54 LYS HG2 1 1
20 42017 1 1 54 LYS HG3 H -23.007 -0.186 -1.496 1.00 . A A . 54 LYS HG3 1 1
20 42018 1 1 54 LYS HZ1 H -26.379 -0.286 -4.594 1.00 . A A . 54 LYS HZ1 1 1
20 42019 1 1 54 LYS HZ2 H -26.198 1.399 -4.521 1.00 . A A . 54 LYS HZ2 1 1
20 42020 1 1 54 LYS HZ3 H -26.794 0.554 -3.182 1.00 . A A . 54 LYS HZ3 1 1
20 42021 1 1 54 LYS N N -20.261 -0.328 -1.715 1.00 . A A . 54 LYS N 1 1
20 42022 1 1 54 LYS NZ N -26.121 0.513 -3.976 1.00 . A A . 54 LYS NZ 1 1
20 42023 1 1 54 LYS O O -19.801 -3.092 -3.993 1.00 . A A . 54 LYS O 1 1
20 42024 1 1 55 THR C C -16.380 -1.946 -3.854 1.00 . A A . 55 THR C 1 1
20 42025 1 1 55 THR CA C -17.627 -1.505 -4.634 1.00 . A A . 55 THR CA 1 1
20 42026 1 1 55 THR CB C -17.265 -0.320 -5.553 1.00 . A A . 55 THR CB 1 1
20 42027 1 1 55 THR CG2 C -16.235 -0.727 -6.596 1.00 . A A . 55 THR CG2 1 1
20 42028 1 1 55 THR H H -18.709 -0.256 -3.322 1.00 . A A . 55 THR H 1 1
20 42029 1 1 55 THR HA H -17.963 -2.325 -5.252 1.00 . A A . 55 THR HA 1 1
20 42030 1 1 55 THR HB H -16.850 0.473 -4.948 1.00 . A A . 55 THR HB 1 1
20 42031 1 1 55 THR HG1 H -18.958 0.707 -5.598 1.00 . A A . 55 THR HG1 1 1
20 42032 1 1 55 THR HG21 H -16.640 -1.517 -7.214 1.00 . A A . 55 THR HG21 1 1
20 42033 1 1 55 THR HG22 H -15.343 -1.081 -6.102 1.00 . A A . 55 THR HG22 1 1
20 42034 1 1 55 THR HG23 H -15.991 0.124 -7.214 1.00 . A A . 55 THR HG23 1 1
20 42035 1 1 55 THR N N -18.710 -1.145 -3.736 1.00 . A A . 55 THR N 1 1
20 42036 1 1 55 THR O O -15.749 -2.952 -4.186 1.00 . A A . 55 THR O 1 1
20 42037 1 1 55 THR OG1 O -18.446 0.161 -6.211 1.00 . A A . 55 THR OG1 1 1
20 42038 1 1 56 LEU C C -14.892 -2.430 -0.958 1.00 . A A . 56 LEU C 1 1
20 42039 1 1 56 LEU CA C -14.787 -1.399 -2.079 1.00 . A A . 56 LEU CA 1 1
20 42040 1 1 56 LEU CB C -14.294 -0.067 -1.512 1.00 . A A . 56 LEU CB 1 1
20 42041 1 1 56 LEU CD1 C -13.517 2.284 -1.881 1.00 . A A . 56 LEU CD1 1 1
20 42042 1 1 56 LEU CD2 C -12.843 0.489 -3.479 1.00 . A A . 56 LEU CD2 1 1
20 42043 1 1 56 LEU CG C -13.943 0.992 -2.557 1.00 . A A . 56 LEU CG 1 1
20 42044 1 1 56 LEU H H -16.663 -0.499 -2.494 1.00 . A A . 56 LEU H 1 1
20 42045 1 1 56 LEU HA H -14.062 -1.752 -2.797 1.00 . A A . 56 LEU HA 1 1
20 42046 1 1 56 LEU HB2 H -15.065 0.331 -0.868 1.00 . A A . 56 LEU HB2 1 1
20 42047 1 1 56 LEU HB3 H -13.415 -0.258 -0.916 1.00 . A A . 56 LEU HB3 1 1
20 42048 1 1 56 LEU HD11 H -14.327 2.652 -1.268 1.00 . A A . 56 LEU HD11 1 1
20 42049 1 1 56 LEU HD12 H -13.272 3.020 -2.633 1.00 . A A . 56 LEU HD12 1 1
20 42050 1 1 56 LEU HD13 H -12.652 2.099 -1.262 1.00 . A A . 56 LEU HD13 1 1
20 42051 1 1 56 LEU HD21 H -11.955 0.281 -2.900 1.00 . A A . 56 LEU HD21 1 1
20 42052 1 1 56 LEU HD22 H -12.621 1.243 -4.220 1.00 . A A . 56 LEU HD22 1 1
20 42053 1 1 56 LEU HD23 H -13.171 -0.414 -3.971 1.00 . A A . 56 LEU HD23 1 1
20 42054 1 1 56 LEU HG H -14.817 1.201 -3.158 1.00 . A A . 56 LEU HG 1 1
20 42055 1 1 56 LEU N N -16.048 -1.204 -2.797 1.00 . A A . 56 LEU N 1 1
20 42056 1 1 56 LEU O O -13.932 -3.145 -0.691 1.00 . A A . 56 LEU O 1 1
20 42057 1 1 57 GLU C C -15.931 -4.896 0.393 1.00 . A A . 57 GLU C 1 1
20 42058 1 1 57 GLU CA C -16.239 -3.446 0.806 1.00 . A A . 57 GLU CA 1 1
20 42059 1 1 57 GLU CB C -17.661 -3.343 1.363 1.00 . A A . 57 GLU CB 1 1
20 42060 1 1 57 GLU CD C -17.216 -1.708 3.242 1.00 . A A . 57 GLU CD 1 1
20 42061 1 1 57 GLU CG C -17.984 -1.988 1.973 1.00 . A A . 57 GLU CG 1 1
20 42062 1 1 57 GLU H H -16.785 -1.923 -0.569 1.00 . A A . 57 GLU H 1 1
20 42063 1 1 57 GLU HA H -15.548 -3.163 1.586 1.00 . A A . 57 GLU HA 1 1
20 42064 1 1 57 GLU HB2 H -18.361 -3.529 0.562 1.00 . A A . 57 GLU HB2 1 1
20 42065 1 1 57 GLU HB3 H -17.792 -4.097 2.125 1.00 . A A . 57 GLU HB3 1 1
20 42066 1 1 57 GLU HG2 H -17.736 -1.220 1.253 1.00 . A A . 57 GLU HG2 1 1
20 42067 1 1 57 GLU HG3 H -19.041 -1.948 2.190 1.00 . A A . 57 GLU HG3 1 1
20 42068 1 1 57 GLU N N -16.044 -2.508 -0.304 1.00 . A A . 57 GLU N 1 1
20 42069 1 1 57 GLU O O -15.183 -5.589 1.083 1.00 . A A . 57 GLU O 1 1
20 42070 1 1 57 GLU OE1 O -17.209 -2.570 4.144 1.00 . A A . 57 GLU OE1 1 1
20 42071 1 1 57 GLU OE2 O -16.645 -0.606 3.358 1.00 . A A . 57 GLU OE2 1 1
20 42072 1 1 58 PRO C C -14.748 -6.789 -1.832 1.00 . A A . 58 PRO C 1 1
20 42073 1 1 58 PRO CA C -16.161 -6.729 -1.246 1.00 . A A . 58 PRO CA 1 1
20 42074 1 1 58 PRO CB C -17.207 -6.967 -2.337 1.00 . A A . 58 PRO CB 1 1
20 42075 1 1 58 PRO CD C -17.535 -4.737 -1.556 1.00 . A A . 58 PRO CD 1 1
20 42076 1 1 58 PRO CG C -17.611 -5.605 -2.779 1.00 . A A . 58 PRO CG 1 1
20 42077 1 1 58 PRO HA H -16.262 -7.483 -0.478 1.00 . A A . 58 PRO HA 1 1
20 42078 1 1 58 PRO HB2 H -16.765 -7.531 -3.146 1.00 . A A . 58 PRO HB2 1 1
20 42079 1 1 58 PRO HB3 H -18.043 -7.512 -1.926 1.00 . A A . 58 PRO HB3 1 1
20 42080 1 1 58 PRO HD2 H -17.237 -3.734 -1.822 1.00 . A A . 58 PRO HD2 1 1
20 42081 1 1 58 PRO HD3 H -18.485 -4.726 -1.042 1.00 . A A . 58 PRO HD3 1 1
20 42082 1 1 58 PRO HG2 H -16.931 -5.246 -3.537 1.00 . A A . 58 PRO HG2 1 1
20 42083 1 1 58 PRO HG3 H -18.622 -5.627 -3.161 1.00 . A A . 58 PRO HG3 1 1
20 42084 1 1 58 PRO N N -16.498 -5.394 -0.731 1.00 . A A . 58 PRO N 1 1
20 42085 1 1 58 PRO O O -14.220 -7.867 -2.099 1.00 . A A . 58 PRO O 1 1
20 42086 1 1 59 LEU C C -11.773 -5.722 -1.429 1.00 . A A . 59 LEU C 1 1
20 42087 1 1 59 LEU CA C -12.787 -5.540 -2.557 1.00 . A A . 59 LEU CA 1 1
20 42088 1 1 59 LEU CB C -12.589 -4.195 -3.277 1.00 . A A . 59 LEU CB 1 1
20 42089 1 1 59 LEU CD1 C -11.488 -2.960 -5.154 1.00 . A A . 59 LEU CD1 1 1
20 42090 1 1 59 LEU CD2 C -10.112 -3.712 -3.224 1.00 . A A . 59 LEU CD2 1 1
20 42091 1 1 59 LEU CG C -11.306 -4.047 -4.109 1.00 . A A . 59 LEU CG 1 1
20 42092 1 1 59 LEU H H -14.607 -4.797 -1.775 1.00 . A A . 59 LEU H 1 1
20 42093 1 1 59 LEU HA H -12.663 -6.344 -3.268 1.00 . A A . 59 LEU HA 1 1
20 42094 1 1 59 LEU HB2 H -13.432 -4.040 -3.933 1.00 . A A . 59 LEU HB2 1 1
20 42095 1 1 59 LEU HB3 H -12.593 -3.415 -2.530 1.00 . A A . 59 LEU HB3 1 1
20 42096 1 1 59 LEU HD11 H -12.309 -3.220 -5.806 1.00 . A A . 59 LEU HD11 1 1
20 42097 1 1 59 LEU HD12 H -10.584 -2.866 -5.737 1.00 . A A . 59 LEU HD12 1 1
20 42098 1 1 59 LEU HD13 H -11.700 -2.021 -4.665 1.00 . A A . 59 LEU HD13 1 1
20 42099 1 1 59 LEU HD21 H -10.291 -2.775 -2.719 1.00 . A A . 59 LEU HD21 1 1
20 42100 1 1 59 LEU HD22 H -9.225 -3.629 -3.834 1.00 . A A . 59 LEU HD22 1 1
20 42101 1 1 59 LEU HD23 H -9.974 -4.495 -2.493 1.00 . A A . 59 LEU HD23 1 1
20 42102 1 1 59 LEU HG H -11.100 -4.977 -4.619 1.00 . A A . 59 LEU HG 1 1
20 42103 1 1 59 LEU N N -14.138 -5.624 -2.019 1.00 . A A . 59 LEU N 1 1
20 42104 1 1 59 LEU O O -10.770 -6.413 -1.586 1.00 . A A . 59 LEU O 1 1
20 42105 1 1 60 SER C C -11.376 -6.701 1.445 1.00 . A A . 60 SER C 1 1
20 42106 1 1 60 SER CA C -11.203 -5.290 0.889 1.00 . A A . 60 SER CA 1 1
20 42107 1 1 60 SER CB C -11.545 -4.240 1.948 1.00 . A A . 60 SER CB 1 1
20 42108 1 1 60 SER H H -12.831 -4.517 -0.224 1.00 . A A . 60 SER H 1 1
20 42109 1 1 60 SER HA H -10.176 -5.161 0.582 1.00 . A A . 60 SER HA 1 1
20 42110 1 1 60 SER HB2 H -11.072 -4.504 2.881 1.00 . A A . 60 SER HB2 1 1
20 42111 1 1 60 SER HB3 H -11.187 -3.274 1.623 1.00 . A A . 60 SER HB3 1 1
20 42112 1 1 60 SER HG H -13.176 -4.611 2.981 1.00 . A A . 60 SER HG 1 1
20 42113 1 1 60 SER N N -12.047 -5.112 -0.283 1.00 . A A . 60 SER N 1 1
20 42114 1 1 60 SER O O -10.463 -7.267 2.050 1.00 . A A . 60 SER O 1 1
20 42115 1 1 60 SER OG O -12.945 -4.162 2.153 1.00 . A A . 60 SER OG 1 1
20 42116 1 1 61 ALA C C -12.018 -9.655 0.844 1.00 . A A . 61 ALA C 1 1
20 42117 1 1 61 ALA CA C -12.855 -8.639 1.616 1.00 . A A . 61 ALA CA 1 1
20 42118 1 1 61 ALA CB C -14.338 -8.931 1.434 1.00 . A A . 61 ALA CB 1 1
20 42119 1 1 61 ALA H H -13.242 -6.757 0.728 1.00 . A A . 61 ALA H 1 1
20 42120 1 1 61 ALA HA H -12.623 -8.722 2.668 1.00 . A A . 61 ALA HA 1 1
20 42121 1 1 61 ALA HB1 H -14.591 -8.866 0.386 1.00 . A A . 61 ALA HB1 1 1
20 42122 1 1 61 ALA HB2 H -14.917 -8.210 1.991 1.00 . A A . 61 ALA HB2 1 1
20 42123 1 1 61 ALA HB3 H -14.555 -9.925 1.796 1.00 . A A . 61 ALA HB3 1 1
20 42124 1 1 61 ALA N N -12.552 -7.275 1.196 1.00 . A A . 61 ALA N 1 1
20 42125 1 1 61 ALA O O -12.001 -10.836 1.175 1.00 . A A . 61 ALA O 1 1
20 42126 1 1 62 LYS C C -9.217 -10.419 -0.102 1.00 . A A . 62 LYS C 1 1
20 42127 1 1 62 LYS CA C -10.427 -10.051 -0.948 1.00 . A A . 62 LYS CA 1 1
20 42128 1 1 62 LYS CB C -9.974 -9.364 -2.236 1.00 . A A . 62 LYS CB 1 1
20 42129 1 1 62 LYS CD C -10.611 -8.336 -4.434 1.00 . A A . 62 LYS CD 1 1
20 42130 1 1 62 LYS CE C -11.750 -8.033 -5.389 1.00 . A A . 62 LYS CE 1 1
20 42131 1 1 62 LYS CG C -11.110 -9.057 -3.194 1.00 . A A . 62 LYS CG 1 1
20 42132 1 1 62 LYS H H -11.429 -8.252 -0.455 1.00 . A A . 62 LYS H 1 1
20 42133 1 1 62 LYS HA H -10.964 -10.953 -1.199 1.00 . A A . 62 LYS HA 1 1
20 42134 1 1 62 LYS HB2 H -9.486 -8.434 -1.982 1.00 . A A . 62 LYS HB2 1 1
20 42135 1 1 62 LYS HB3 H -9.267 -10.005 -2.742 1.00 . A A . 62 LYS HB3 1 1
20 42136 1 1 62 LYS HD2 H -10.147 -7.407 -4.137 1.00 . A A . 62 LYS HD2 1 1
20 42137 1 1 62 LYS HD3 H -9.887 -8.960 -4.936 1.00 . A A . 62 LYS HD3 1 1
20 42138 1 1 62 LYS HE2 H -12.497 -7.451 -4.868 1.00 . A A . 62 LYS HE2 1 1
20 42139 1 1 62 LYS HE3 H -11.364 -7.460 -6.219 1.00 . A A . 62 LYS HE3 1 1
20 42140 1 1 62 LYS HG2 H -11.578 -9.984 -3.492 1.00 . A A . 62 LYS HG2 1 1
20 42141 1 1 62 LYS HG3 H -11.833 -8.432 -2.690 1.00 . A A . 62 LYS HG3 1 1
20 42142 1 1 62 LYS HZ1 H -11.723 -9.774 -6.545 1.00 . A A . 62 LYS HZ1 1 1
20 42143 1 1 62 LYS HZ2 H -13.250 -9.039 -6.439 1.00 . A A . 62 LYS HZ2 1 1
20 42144 1 1 62 LYS HZ3 H -12.634 -9.908 -5.123 1.00 . A A . 62 LYS HZ3 1 1
20 42145 1 1 62 LYS N N -11.327 -9.191 -0.192 1.00 . A A . 62 LYS N 1 1
20 42146 1 1 62 LYS NZ N -12.384 -9.273 -5.909 1.00 . A A . 62 LYS NZ 1 1
20 42147 1 1 62 LYS O O -8.652 -11.506 -0.240 1.00 . A A . 62 LYS O 1 1
20 42148 1 1 63 TYR C C -8.159 -10.701 2.800 1.00 . A A . 63 TYR C 1 1
20 42149 1 1 63 TYR CA C -7.714 -9.767 1.689 1.00 . A A . 63 TYR CA 1 1
20 42150 1 1 63 TYR CB C -7.175 -8.467 2.302 1.00 . A A . 63 TYR CB 1 1
20 42151 1 1 63 TYR CD1 C -7.343 -6.775 0.429 1.00 . A A . 63 TYR CD1 1 1
20 42152 1 1 63 TYR CD2 C -5.181 -7.343 1.256 1.00 . A A . 63 TYR CD2 1 1
20 42153 1 1 63 TYR CE1 C -6.772 -5.899 -0.475 1.00 . A A . 63 TYR CE1 1 1
20 42154 1 1 63 TYR CE2 C -4.603 -6.471 0.358 1.00 . A A . 63 TYR CE2 1 1
20 42155 1 1 63 TYR CG C -6.557 -7.510 1.308 1.00 . A A . 63 TYR CG 1 1
20 42156 1 1 63 TYR CZ C -5.402 -5.749 -0.507 1.00 . A A . 63 TYR CZ 1 1
20 42157 1 1 63 TYR H H -9.310 -8.659 0.851 1.00 . A A . 63 TYR H 1 1
20 42158 1 1 63 TYR HA H -6.930 -10.246 1.121 1.00 . A A . 63 TYR HA 1 1
20 42159 1 1 63 TYR HB2 H -7.979 -7.951 2.799 1.00 . A A . 63 TYR HB2 1 1
20 42160 1 1 63 TYR HB3 H -6.418 -8.716 3.032 1.00 . A A . 63 TYR HB3 1 1
20 42161 1 1 63 TYR HD1 H -8.416 -6.893 0.458 1.00 . A A . 63 TYR HD1 1 1
20 42162 1 1 63 TYR HD2 H -4.557 -7.908 1.932 1.00 . A A . 63 TYR HD2 1 1
20 42163 1 1 63 TYR HE1 H -7.398 -5.337 -1.150 1.00 . A A . 63 TYR HE1 1 1
20 42164 1 1 63 TYR HE2 H -3.530 -6.358 0.337 1.00 . A A . 63 TYR HE2 1 1
20 42165 1 1 63 TYR HH H -5.351 -4.061 -1.441 1.00 . A A . 63 TYR HH 1 1
20 42166 1 1 63 TYR N N -8.828 -9.512 0.790 1.00 . A A . 63 TYR N 1 1
20 42167 1 1 63 TYR O O -7.623 -11.797 2.946 1.00 . A A . 63 TYR O 1 1
20 42168 1 1 63 TYR OH O -4.830 -4.880 -1.408 1.00 . A A . 63 TYR OH 1 1
20 42169 1 1 64 LYS C C -8.583 -10.993 5.805 1.00 . A A . 64 LYS C 1 1
20 42170 1 1 64 LYS CA C -9.654 -11.003 4.719 1.00 . A A . 64 LYS CA 1 1
20 42171 1 1 64 LYS CB C -10.040 -12.446 4.366 1.00 . A A . 64 LYS CB 1 1
20 42172 1 1 64 LYS CD C -11.470 -13.885 2.869 1.00 . A A . 64 LYS CD 1 1
20 42173 1 1 64 LYS CE C -10.825 -13.825 1.487 1.00 . A A . 64 LYS CE 1 1
20 42174 1 1 64 LYS CG C -11.349 -12.559 3.606 1.00 . A A . 64 LYS CG 1 1
20 42175 1 1 64 LYS H H -9.638 -9.447 3.285 1.00 . A A . 64 LYS H 1 1
20 42176 1 1 64 LYS HA H -10.528 -10.489 5.094 1.00 . A A . 64 LYS HA 1 1
20 42177 1 1 64 LYS HB2 H -9.258 -12.875 3.758 1.00 . A A . 64 LYS HB2 1 1
20 42178 1 1 64 LYS HB3 H -10.128 -13.016 5.279 1.00 . A A . 64 LYS HB3 1 1
20 42179 1 1 64 LYS HD2 H -10.980 -14.653 3.448 1.00 . A A . 64 LYS HD2 1 1
20 42180 1 1 64 LYS HD3 H -12.516 -14.128 2.756 1.00 . A A . 64 LYS HD3 1 1
20 42181 1 1 64 LYS HE2 H -11.064 -14.735 0.957 1.00 . A A . 64 LYS HE2 1 1
20 42182 1 1 64 LYS HE3 H -11.238 -12.982 0.952 1.00 . A A . 64 LYS HE3 1 1
20 42183 1 1 64 LYS HG2 H -12.167 -12.475 4.306 1.00 . A A . 64 LYS HG2 1 1
20 42184 1 1 64 LYS HG3 H -11.406 -11.753 2.889 1.00 . A A . 64 LYS HG3 1 1
20 42185 1 1 64 LYS HZ1 H -9.078 -12.946 2.231 1.00 . A A . 64 LYS HZ1 1 1
20 42186 1 1 64 LYS HZ2 H -8.978 -13.409 0.610 1.00 . A A . 64 LYS HZ2 1 1
20 42187 1 1 64 LYS HZ3 H -8.906 -14.587 1.828 1.00 . A A . 64 LYS HZ3 1 1
20 42188 1 1 64 LYS N N -9.186 -10.279 3.538 1.00 . A A . 64 LYS N 1 1
20 42189 1 1 64 LYS NZ N -9.343 -13.682 1.545 1.00 . A A . 64 LYS NZ 1 1
20 42190 1 1 64 LYS O O -7.516 -10.405 5.634 1.00 . A A . 64 LYS O 1 1
20 42191 1 1 65 ASN C C -6.932 -12.866 7.814 1.00 . A A . 65 ASN C 1 1
20 42192 1 1 65 ASN CA C -7.901 -11.702 8.008 1.00 . A A . 65 ASN CA 1 1
20 42193 1 1 65 ASN CB C -8.610 -11.782 9.371 1.00 . A A . 65 ASN CB 1 1
20 42194 1 1 65 ASN CG C -9.718 -12.821 9.419 1.00 . A A . 65 ASN CG 1 1
20 42195 1 1 65 ASN H H -9.728 -12.094 7.010 1.00 . A A . 65 ASN H 1 1
20 42196 1 1 65 ASN HA H -7.331 -10.785 7.976 1.00 . A A . 65 ASN HA 1 1
20 42197 1 1 65 ASN HB2 H -7.883 -12.030 10.130 1.00 . A A . 65 ASN HB2 1 1
20 42198 1 1 65 ASN HB3 H -9.039 -10.816 9.599 1.00 . A A . 65 ASN HB3 1 1
20 42199 1 1 65 ASN HD21 H -11.054 -11.466 8.847 1.00 . A A . 65 ASN HD21 1 1
20 42200 1 1 65 ASN HD22 H -11.667 -13.062 9.119 1.00 . A A . 65 ASN HD22 1 1
20 42201 1 1 65 ASN N N -8.861 -11.642 6.918 1.00 . A A . 65 ASN N 1 1
20 42202 1 1 65 ASN ND2 N -10.933 -12.408 9.096 1.00 . A A . 65 ASN ND2 1 1
20 42203 1 1 65 ASN O O -7.003 -13.880 8.502 1.00 . A A . 65 ASN O 1 1
20 42204 1 1 65 ASN OD1 O -9.490 -13.980 9.759 1.00 . A A . 65 ASN OD1 1 1
20 42205 1 1 66 ILE C C -4.033 -13.795 7.720 1.00 . A A . 66 ILE C 1 1
20 42206 1 1 66 ILE CA C -5.015 -13.719 6.561 1.00 . A A . 66 ILE CA 1 1
20 42207 1 1 66 ILE CB C -4.241 -13.385 5.264 1.00 . A A . 66 ILE CB 1 1
20 42208 1 1 66 ILE CD1 C -4.546 -12.731 2.819 1.00 . A A . 66 ILE CD1 1 1
20 42209 1 1 66 ILE CG1 C -5.209 -13.211 4.094 1.00 . A A . 66 ILE CG1 1 1
20 42210 1 1 66 ILE CG2 C -3.222 -14.473 4.952 1.00 . A A . 66 ILE CG2 1 1
20 42211 1 1 66 ILE H H -6.085 -11.908 6.280 1.00 . A A . 66 ILE H 1 1
20 42212 1 1 66 ILE HA H -5.495 -14.672 6.443 1.00 . A A . 66 ILE HA 1 1
20 42213 1 1 66 ILE HB H -3.706 -12.460 5.420 1.00 . A A . 66 ILE HB 1 1
20 42214 1 1 66 ILE HD11 H -3.817 -13.460 2.496 1.00 . A A . 66 ILE HD11 1 1
20 42215 1 1 66 ILE HD12 H -4.053 -11.787 3.005 1.00 . A A . 66 ILE HD12 1 1
20 42216 1 1 66 ILE HD13 H -5.294 -12.602 2.052 1.00 . A A . 66 ILE HD13 1 1
20 42217 1 1 66 ILE HG12 H -5.682 -14.159 3.882 1.00 . A A . 66 ILE HG12 1 1
20 42218 1 1 66 ILE HG13 H -5.966 -12.490 4.366 1.00 . A A . 66 ILE HG13 1 1
20 42219 1 1 66 ILE HG21 H -2.502 -14.533 5.755 1.00 . A A . 66 ILE HG21 1 1
20 42220 1 1 66 ILE HG22 H -2.713 -14.233 4.029 1.00 . A A . 66 ILE HG22 1 1
20 42221 1 1 66 ILE HG23 H -3.726 -15.421 4.849 1.00 . A A . 66 ILE HG23 1 1
20 42222 1 1 66 ILE N N -6.042 -12.715 6.838 1.00 . A A . 66 ILE N 1 1
20 42223 1 1 66 ILE O O -3.884 -14.825 8.373 1.00 . A A . 66 ILE O 1 1
20 42224 1 1 67 ALA C C -2.546 -11.163 9.671 1.00 . A A . 67 ALA C 1 1
20 42225 1 1 67 ALA CA C -2.451 -12.557 9.075 1.00 . A A . 67 ALA CA 1 1
20 42226 1 1 67 ALA CB C -1.024 -12.844 8.629 1.00 . A A . 67 ALA CB 1 1
20 42227 1 1 67 ALA H H -3.531 -11.913 7.383 1.00 . A A . 67 ALA H 1 1
20 42228 1 1 67 ALA HA H -2.727 -13.282 9.826 1.00 . A A . 67 ALA HA 1 1
20 42229 1 1 67 ALA HB1 H -0.973 -13.833 8.197 1.00 . A A . 67 ALA HB1 1 1
20 42230 1 1 67 ALA HB2 H -0.362 -12.788 9.480 1.00 . A A . 67 ALA HB2 1 1
20 42231 1 1 67 ALA HB3 H -0.721 -12.113 7.892 1.00 . A A . 67 ALA HB3 1 1
20 42232 1 1 67 ALA N N -3.378 -12.680 7.964 1.00 . A A . 67 ALA N 1 1
20 42233 1 1 67 ALA O O -3.358 -10.910 10.559 1.00 . A A . 67 ALA O 1 1
20 42234 1 1 68 GLY C C -2.135 -7.927 8.506 1.00 . A A . 68 GLY C 1 1
20 42235 1 1 68 GLY CA C -1.763 -8.892 9.605 1.00 . A A . 68 GLY CA 1 1
20 42236 1 1 68 GLY H H -1.129 -10.516 8.425 1.00 . A A . 68 GLY H 1 1
20 42237 1 1 68 GLY HA2 H -2.480 -8.804 10.409 1.00 . A A . 68 GLY HA2 1 1
20 42238 1 1 68 GLY HA3 H -0.782 -8.635 9.979 1.00 . A A . 68 GLY HA3 1 1
20 42239 1 1 68 GLY N N -1.746 -10.256 9.139 1.00 . A A . 68 GLY N 1 1
20 42240 1 1 68 GLY O O -1.630 -6.813 8.460 1.00 . A A . 68 GLY O 1 1
20 42241 1 1 69 VAL C C -4.788 -6.819 7.000 1.00 . A A . 69 VAL C 1 1
20 42242 1 1 69 VAL CA C -3.503 -7.497 6.549 1.00 . A A . 69 VAL CA 1 1
20 42243 1 1 69 VAL CB C -3.734 -8.232 5.205 1.00 . A A . 69 VAL CB 1 1
20 42244 1 1 69 VAL CG1 C -2.414 -8.475 4.496 1.00 . A A . 69 VAL CG1 1 1
20 42245 1 1 69 VAL CG2 C -4.466 -9.548 5.402 1.00 . A A . 69 VAL CG2 1 1
20 42246 1 1 69 VAL H H -3.315 -9.291 7.649 1.00 . A A . 69 VAL H 1 1
20 42247 1 1 69 VAL HA H -2.758 -6.731 6.385 1.00 . A A . 69 VAL HA 1 1
20 42248 1 1 69 VAL HB H -4.342 -7.600 4.574 1.00 . A A . 69 VAL HB 1 1
20 42249 1 1 69 VAL HG11 H -1.896 -7.534 4.378 1.00 . A A . 69 VAL HG11 1 1
20 42250 1 1 69 VAL HG12 H -2.607 -8.905 3.524 1.00 . A A . 69 VAL HG12 1 1
20 42251 1 1 69 VAL HG13 H -1.809 -9.154 5.078 1.00 . A A . 69 VAL HG13 1 1
20 42252 1 1 69 VAL HG21 H -5.420 -9.361 5.872 1.00 . A A . 69 VAL HG21 1 1
20 42253 1 1 69 VAL HG22 H -3.876 -10.199 6.029 1.00 . A A . 69 VAL HG22 1 1
20 42254 1 1 69 VAL HG23 H -4.624 -10.014 4.440 1.00 . A A . 69 VAL HG23 1 1
20 42255 1 1 69 VAL N N -2.999 -8.370 7.599 1.00 . A A . 69 VAL N 1 1
20 42256 1 1 69 VAL O O -5.870 -7.406 6.975 1.00 . A A . 69 VAL O 1 1
20 42257 1 1 70 GLU C C -6.362 -3.965 6.840 1.00 . A A . 70 GLU C 1 1
20 42258 1 1 70 GLU CA C -5.778 -4.828 7.946 1.00 . A A . 70 GLU CA 1 1
20 42259 1 1 70 GLU CB C -5.348 -3.961 9.126 1.00 . A A . 70 GLU CB 1 1
20 42260 1 1 70 GLU CD C -4.285 -3.896 11.411 1.00 . A A . 70 GLU CD 1 1
20 42261 1 1 70 GLU CG C -4.677 -4.756 10.235 1.00 . A A . 70 GLU CG 1 1
20 42262 1 1 70 GLU H H -3.756 -5.175 7.440 1.00 . A A . 70 GLU H 1 1
20 42263 1 1 70 GLU HA H -6.530 -5.529 8.277 1.00 . A A . 70 GLU HA 1 1
20 42264 1 1 70 GLU HB2 H -4.652 -3.213 8.776 1.00 . A A . 70 GLU HB2 1 1
20 42265 1 1 70 GLU HB3 H -6.217 -3.472 9.538 1.00 . A A . 70 GLU HB3 1 1
20 42266 1 1 70 GLU HG2 H -5.361 -5.516 10.578 1.00 . A A . 70 GLU HG2 1 1
20 42267 1 1 70 GLU HG3 H -3.790 -5.225 9.837 1.00 . A A . 70 GLU HG3 1 1
20 42268 1 1 70 GLU N N -4.649 -5.588 7.447 1.00 . A A . 70 GLU N 1 1
20 42269 1 1 70 GLU O O -5.665 -3.138 6.249 1.00 . A A . 70 GLU O 1 1
20 42270 1 1 70 GLU OE1 O -3.204 -3.278 11.365 1.00 . A A . 70 GLU OE1 1 1
20 42271 1 1 70 GLU OE2 O -5.058 -3.831 12.389 1.00 . A A . 70 GLU OE2 1 1
20 42272 1 1 71 GLU C C -9.339 -2.465 6.129 1.00 . A A . 71 GLU C 1 1
20 42273 1 1 71 GLU CA C -8.330 -3.436 5.520 1.00 . A A . 71 GLU CA 1 1
20 42274 1 1 71 GLU CB C -9.020 -4.387 4.524 1.00 . A A . 71 GLU CB 1 1
20 42275 1 1 71 GLU CD C -10.207 -5.848 6.247 1.00 . A A . 71 GLU CD 1 1
20 42276 1 1 71 GLU CG C -9.277 -5.801 5.050 1.00 . A A . 71 GLU CG 1 1
20 42277 1 1 71 GLU H H -8.131 -4.866 7.058 1.00 . A A . 71 GLU H 1 1
20 42278 1 1 71 GLU HA H -7.588 -2.860 4.986 1.00 . A A . 71 GLU HA 1 1
20 42279 1 1 71 GLU HB2 H -9.971 -3.960 4.244 1.00 . A A . 71 GLU HB2 1 1
20 42280 1 1 71 GLU HB3 H -8.403 -4.465 3.641 1.00 . A A . 71 GLU HB3 1 1
20 42281 1 1 71 GLU HG2 H -9.714 -6.389 4.258 1.00 . A A . 71 GLU HG2 1 1
20 42282 1 1 71 GLU HG3 H -8.330 -6.237 5.335 1.00 . A A . 71 GLU HG3 1 1
20 42283 1 1 71 GLU N N -7.635 -4.182 6.552 1.00 . A A . 71 GLU N 1 1
20 42284 1 1 71 GLU O O -10.475 -2.829 6.429 1.00 . A A . 71 GLU O 1 1
20 42285 1 1 71 GLU OE1 O -11.441 -5.867 6.053 1.00 . A A . 71 GLU OE1 1 1
20 42286 1 1 71 GLU OE2 O -9.704 -5.873 7.391 1.00 . A A . 71 GLU OE2 1 1
20 42287 1 1 72 LYS C C -10.184 0.777 5.789 1.00 . A A . 72 LYS C 1 1
20 42288 1 1 72 LYS CA C -9.786 -0.211 6.878 1.00 . A A . 72 LYS CA 1 1
20 42289 1 1 72 LYS CB C -9.098 0.515 8.040 1.00 . A A . 72 LYS CB 1 1
20 42290 1 1 72 LYS CD C -11.218 0.911 9.334 1.00 . A A . 72 LYS CD 1 1
20 42291 1 1 72 LYS CE C -12.095 1.937 10.035 1.00 . A A . 72 LYS CE 1 1
20 42292 1 1 72 LYS CG C -9.979 1.549 8.726 1.00 . A A . 72 LYS CG 1 1
20 42293 1 1 72 LYS H H -7.982 -0.999 6.104 1.00 . A A . 72 LYS H 1 1
20 42294 1 1 72 LYS HA H -10.675 -0.701 7.247 1.00 . A A . 72 LYS HA 1 1
20 42295 1 1 72 LYS HB2 H -8.798 -0.215 8.777 1.00 . A A . 72 LYS HB2 1 1
20 42296 1 1 72 LYS HB3 H -8.218 1.015 7.666 1.00 . A A . 72 LYS HB3 1 1
20 42297 1 1 72 LYS HD2 H -11.790 0.441 8.549 1.00 . A A . 72 LYS HD2 1 1
20 42298 1 1 72 LYS HD3 H -10.909 0.165 10.053 1.00 . A A . 72 LYS HD3 1 1
20 42299 1 1 72 LYS HE2 H -12.354 2.711 9.327 1.00 . A A . 72 LYS HE2 1 1
20 42300 1 1 72 LYS HE3 H -12.995 1.447 10.374 1.00 . A A . 72 LYS HE3 1 1
20 42301 1 1 72 LYS HG2 H -9.411 2.028 9.508 1.00 . A A . 72 LYS HG2 1 1
20 42302 1 1 72 LYS HG3 H -10.285 2.285 7.997 1.00 . A A . 72 LYS HG3 1 1
20 42303 1 1 72 LYS HZ1 H -11.037 1.826 11.836 1.00 . A A . 72 LYS HZ1 1 1
20 42304 1 1 72 LYS HZ2 H -12.095 3.146 11.737 1.00 . A A . 72 LYS HZ2 1 1
20 42305 1 1 72 LYS HZ3 H -10.629 3.170 10.883 1.00 . A A . 72 LYS HZ3 1 1
20 42306 1 1 72 LYS N N -8.911 -1.231 6.330 1.00 . A A . 72 LYS N 1 1
20 42307 1 1 72 LYS NZ N -11.417 2.563 11.203 1.00 . A A . 72 LYS NZ 1 1
20 42308 1 1 72 LYS O O -9.347 1.485 5.243 1.00 . A A . 72 LYS O 1 1
20 42309 1 1 73 LEU C C -12.569 2.951 5.077 1.00 . A A . 73 LEU C 1 1
20 42310 1 1 73 LEU CA C -11.967 1.706 4.441 1.00 . A A . 73 LEU CA 1 1
20 42311 1 1 73 LEU CB C -13.001 0.990 3.572 1.00 . A A . 73 LEU CB 1 1
20 42312 1 1 73 LEU CD1 C -13.479 -0.980 2.101 1.00 . A A . 73 LEU CD1 1 1
20 42313 1 1 73 LEU CD2 C -11.838 0.730 1.375 1.00 . A A . 73 LEU CD2 1 1
20 42314 1 1 73 LEU CG C -12.418 -0.006 2.569 1.00 . A A . 73 LEU CG 1 1
20 42315 1 1 73 LEU H H -12.083 0.190 5.907 1.00 . A A . 73 LEU H 1 1
20 42316 1 1 73 LEU HA H -11.134 2.002 3.821 1.00 . A A . 73 LEU HA 1 1
20 42317 1 1 73 LEU HB2 H -13.683 0.460 4.222 1.00 . A A . 73 LEU HB2 1 1
20 42318 1 1 73 LEU HB3 H -13.559 1.735 3.023 1.00 . A A . 73 LEU HB3 1 1
20 42319 1 1 73 LEU HD11 H -13.862 -1.529 2.946 1.00 . A A . 73 LEU HD11 1 1
20 42320 1 1 73 LEU HD12 H -13.041 -1.667 1.391 1.00 . A A . 73 LEU HD12 1 1
20 42321 1 1 73 LEU HD13 H -14.283 -0.437 1.627 1.00 . A A . 73 LEU HD13 1 1
20 42322 1 1 73 LEU HD21 H -12.631 1.262 0.866 1.00 . A A . 73 LEU HD21 1 1
20 42323 1 1 73 LEU HD22 H -11.392 0.018 0.696 1.00 . A A . 73 LEU HD22 1 1
20 42324 1 1 73 LEU HD23 H -11.089 1.431 1.710 1.00 . A A . 73 LEU HD23 1 1
20 42325 1 1 73 LEU HG H -11.624 -0.567 3.039 1.00 . A A . 73 LEU HG 1 1
20 42326 1 1 73 LEU N N -11.462 0.800 5.459 1.00 . A A . 73 LEU N 1 1
20 42327 1 1 73 LEU O O -13.614 2.889 5.729 1.00 . A A . 73 LEU O 1 1
20 42328 1 1 74 THR C C -13.017 6.178 4.343 1.00 . A A . 74 THR C 1 1
20 42329 1 1 74 THR CA C -12.378 5.337 5.441 1.00 . A A . 74 THR CA 1 1
20 42330 1 1 74 THR CB C -11.254 6.142 6.126 1.00 . A A . 74 THR CB 1 1
20 42331 1 1 74 THR CG2 C -10.826 5.481 7.424 1.00 . A A . 74 THR CG2 1 1
20 42332 1 1 74 THR H H -11.051 4.064 4.398 1.00 . A A . 74 THR H 1 1
20 42333 1 1 74 THR HA H -13.131 5.112 6.184 1.00 . A A . 74 THR HA 1 1
20 42334 1 1 74 THR HB H -11.628 7.130 6.351 1.00 . A A . 74 THR HB 1 1
20 42335 1 1 74 THR HG1 H -9.569 5.464 5.341 1.00 . A A . 74 THR HG1 1 1
20 42336 1 1 74 THR HG21 H -10.042 6.066 7.881 1.00 . A A . 74 THR HG21 1 1
20 42337 1 1 74 THR HG22 H -10.459 4.488 7.217 1.00 . A A . 74 THR HG22 1 1
20 42338 1 1 74 THR HG23 H -11.670 5.422 8.095 1.00 . A A . 74 THR HG23 1 1
20 42339 1 1 74 THR N N -11.895 4.078 4.907 1.00 . A A . 74 THR N 1 1
20 42340 1 1 74 THR O O -12.345 6.635 3.419 1.00 . A A . 74 THR O 1 1
20 42341 1 1 74 THR OG1 O -10.122 6.259 5.259 1.00 . A A . 74 THR OG1 1 1
20 42342 1 1 75 TYR C C -15.215 8.569 4.003 1.00 . A A . 75 TYR C 1 1
20 42343 1 1 75 TYR CA C -15.056 7.151 3.473 1.00 . A A . 75 TYR CA 1 1
20 42344 1 1 75 TYR CB C -16.422 6.520 3.194 1.00 . A A . 75 TYR CB 1 1
20 42345 1 1 75 TYR CD1 C -16.225 4.039 3.633 1.00 . A A . 75 TYR CD1 1 1
20 42346 1 1 75 TYR CD2 C -16.344 4.771 1.370 1.00 . A A . 75 TYR CD2 1 1
20 42347 1 1 75 TYR CE1 C -16.127 2.728 3.209 1.00 . A A . 75 TYR CE1 1 1
20 42348 1 1 75 TYR CE2 C -16.251 3.462 0.939 1.00 . A A . 75 TYR CE2 1 1
20 42349 1 1 75 TYR CG C -16.332 5.083 2.722 1.00 . A A . 75 TYR CG 1 1
20 42350 1 1 75 TYR CZ C -16.140 2.445 1.862 1.00 . A A . 75 TYR CZ 1 1
20 42351 1 1 75 TYR H H -14.808 5.931 5.175 1.00 . A A . 75 TYR H 1 1
20 42352 1 1 75 TYR HA H -14.483 7.181 2.556 1.00 . A A . 75 TYR HA 1 1
20 42353 1 1 75 TYR HB2 H -17.013 6.537 4.098 1.00 . A A . 75 TYR HB2 1 1
20 42354 1 1 75 TYR HB3 H -16.926 7.090 2.427 1.00 . A A . 75 TYR HB3 1 1
20 42355 1 1 75 TYR HD1 H -16.214 4.263 4.690 1.00 . A A . 75 TYR HD1 1 1
20 42356 1 1 75 TYR HD2 H -16.430 5.571 0.647 1.00 . A A . 75 TYR HD2 1 1
20 42357 1 1 75 TYR HE1 H -16.046 1.931 3.934 1.00 . A A . 75 TYR HE1 1 1
20 42358 1 1 75 TYR HE2 H -16.260 3.240 -0.119 1.00 . A A . 75 TYR HE2 1 1
20 42359 1 1 75 TYR HH H -16.374 0.545 2.126 1.00 . A A . 75 TYR HH 1 1
20 42360 1 1 75 TYR N N -14.322 6.352 4.436 1.00 . A A . 75 TYR N 1 1
20 42361 1 1 75 TYR O O -16.026 8.821 4.894 1.00 . A A . 75 TYR O 1 1
20 42362 1 1 75 TYR OH O -16.041 1.143 1.434 1.00 . A A . 75 TYR OH 1 1
20 42363 1 1 76 THR C C -15.072 11.825 3.031 1.00 . A A . 76 THR C 1 1
20 42364 1 1 76 THR CA C -14.381 10.842 3.979 1.00 . A A . 76 THR CA 1 1
20 42365 1 1 76 THR CB C -12.930 11.277 4.237 1.00 . A A . 76 THR CB 1 1
20 42366 1 1 76 THR CG2 C -12.621 11.274 5.727 1.00 . A A . 76 THR CG2 1 1
20 42367 1 1 76 THR H H -13.824 9.232 2.731 1.00 . A A . 76 THR H 1 1
20 42368 1 1 76 THR HA H -14.905 10.855 4.924 1.00 . A A . 76 THR HA 1 1
20 42369 1 1 76 THR HB H -12.793 12.278 3.855 1.00 . A A . 76 THR HB 1 1
20 42370 1 1 76 THR HG1 H -11.358 10.072 4.170 1.00 . A A . 76 THR HG1 1 1
20 42371 1 1 76 THR HG21 H -11.595 11.573 5.882 1.00 . A A . 76 THR HG21 1 1
20 42372 1 1 76 THR HG22 H -12.771 10.282 6.124 1.00 . A A . 76 THR HG22 1 1
20 42373 1 1 76 THR HG23 H -13.278 11.967 6.232 1.00 . A A . 76 THR HG23 1 1
20 42374 1 1 76 THR N N -14.417 9.481 3.477 1.00 . A A . 76 THR N 1 1
20 42375 1 1 76 THR O O -14.445 12.753 2.508 1.00 . A A . 76 THR O 1 1
20 42376 1 1 76 THR OG1 O -12.037 10.384 3.556 1.00 . A A . 76 THR OG1 1 1
20 42377 1 1 77 ASP C C -17.046 12.518 0.591 1.00 . A A . 77 ASP C 1 1
20 42378 1 1 77 ASP CA C -17.265 12.497 2.099 1.00 . A A . 77 ASP CA 1 1
20 42379 1 1 77 ASP CB C -17.128 13.916 2.669 1.00 . A A . 77 ASP CB 1 1
20 42380 1 1 77 ASP CG C -18.107 14.896 2.050 1.00 . A A . 77 ASP CG 1 1
20 42381 1 1 77 ASP H H -16.717 10.703 3.068 1.00 . A A . 77 ASP H 1 1
20 42382 1 1 77 ASP HA H -18.272 12.155 2.285 1.00 . A A . 77 ASP HA 1 1
20 42383 1 1 77 ASP HB2 H -17.306 13.885 3.732 1.00 . A A . 77 ASP HB2 1 1
20 42384 1 1 77 ASP HB3 H -16.125 14.273 2.486 1.00 . A A . 77 ASP HB3 1 1
20 42385 1 1 77 ASP N N -16.359 11.568 2.787 1.00 . A A . 77 ASP N 1 1
20 42386 1 1 77 ASP O O -17.965 12.251 -0.181 1.00 . A A . 77 ASP O 1 1
20 42387 1 1 77 ASP OD1 O -17.810 15.445 0.967 1.00 . A A . 77 ASP OD1 1 1
20 42388 1 1 77 ASP OD2 O -19.172 15.139 2.653 1.00 . A A . 77 ASP OD2 1 1
20 42389 1 1 78 THR C C -14.585 11.984 -1.773 1.00 . A A . 78 THR C 1 1
20 42390 1 1 78 THR CA C -15.540 13.046 -1.234 1.00 . A A . 78 THR CA 1 1
20 42391 1 1 78 THR CB C -14.915 14.437 -1.446 1.00 . A A . 78 THR CB 1 1
20 42392 1 1 78 THR CG2 C -15.097 14.906 -2.884 1.00 . A A . 78 THR CG2 1 1
20 42393 1 1 78 THR H H -15.113 12.905 0.845 1.00 . A A . 78 THR H 1 1
20 42394 1 1 78 THR HA H -16.469 13.000 -1.782 1.00 . A A . 78 THR HA 1 1
20 42395 1 1 78 THR HB H -13.856 14.378 -1.234 1.00 . A A . 78 THR HB 1 1
20 42396 1 1 78 THR HG1 H -16.363 15.035 -0.233 1.00 . A A . 78 THR HG1 1 1
20 42397 1 1 78 THR HG21 H -16.151 14.963 -3.113 1.00 . A A . 78 THR HG21 1 1
20 42398 1 1 78 THR HG22 H -14.620 14.207 -3.553 1.00 . A A . 78 THR HG22 1 1
20 42399 1 1 78 THR HG23 H -14.650 15.882 -3.004 1.00 . A A . 78 THR HG23 1 1
20 42400 1 1 78 THR N N -15.833 12.828 0.180 1.00 . A A . 78 THR N 1 1
20 42401 1 1 78 THR O O -14.426 11.826 -2.985 1.00 . A A . 78 THR O 1 1
20 42402 1 1 78 THR OG1 O -15.521 15.387 -0.557 1.00 . A A . 78 THR OG1 1 1
20 42403 1 1 79 TYR C C -12.997 9.075 -0.306 1.00 . A A . 79 TYR C 1 1
20 42404 1 1 79 TYR CA C -12.969 10.261 -1.256 1.00 . A A . 79 TYR CA 1 1
20 42405 1 1 79 TYR CB C -11.564 10.887 -1.313 1.00 . A A . 79 TYR CB 1 1
20 42406 1 1 79 TYR CD1 C -11.644 13.128 -0.148 1.00 . A A . 79 TYR CD1 1 1
20 42407 1 1 79 TYR CD2 C -10.504 11.342 0.941 1.00 . A A . 79 TYR CD2 1 1
20 42408 1 1 79 TYR CE1 C -11.346 13.968 0.906 1.00 . A A . 79 TYR CE1 1 1
20 42409 1 1 79 TYR CE2 C -10.200 12.178 1.999 1.00 . A A . 79 TYR CE2 1 1
20 42410 1 1 79 TYR CG C -11.233 11.800 -0.149 1.00 . A A . 79 TYR CG 1 1
20 42411 1 1 79 TYR CZ C -10.624 13.490 1.976 1.00 . A A . 79 TYR CZ 1 1
20 42412 1 1 79 TYR H H -14.167 11.370 0.078 1.00 . A A . 79 TYR H 1 1
20 42413 1 1 79 TYR HA H -13.230 9.911 -2.244 1.00 . A A . 79 TYR HA 1 1
20 42414 1 1 79 TYR HB2 H -10.830 10.095 -1.326 1.00 . A A . 79 TYR HB2 1 1
20 42415 1 1 79 TYR HB3 H -11.475 11.464 -2.222 1.00 . A A . 79 TYR HB3 1 1
20 42416 1 1 79 TYR HD1 H -12.212 13.502 -0.988 1.00 . A A . 79 TYR HD1 1 1
20 42417 1 1 79 TYR HD2 H -10.173 10.314 0.956 1.00 . A A . 79 TYR HD2 1 1
20 42418 1 1 79 TYR HE1 H -11.676 14.997 0.885 1.00 . A A . 79 TYR HE1 1 1
20 42419 1 1 79 TYR HE2 H -9.634 11.804 2.839 1.00 . A A . 79 TYR HE2 1 1
20 42420 1 1 79 TYR HH H -11.132 14.820 3.275 1.00 . A A . 79 TYR HH 1 1
20 42421 1 1 79 TYR N N -13.955 11.253 -0.871 1.00 . A A . 79 TYR N 1 1
20 42422 1 1 79 TYR O O -13.388 9.205 0.855 1.00 . A A . 79 TYR O 1 1
20 42423 1 1 79 TYR OH O -10.331 14.327 3.030 1.00 . A A . 79 TYR OH 1 1
20 42424 1 1 80 ALA C C -11.144 6.205 0.069 1.00 . A A . 80 ALA C 1 1
20 42425 1 1 80 ALA CA C -12.572 6.704 -0.031 1.00 . A A . 80 ALA CA 1 1
20 42426 1 1 80 ALA CB C -13.472 5.648 -0.652 1.00 . A A . 80 ALA CB 1 1
20 42427 1 1 80 ALA H H -12.309 7.892 -1.755 1.00 . A A . 80 ALA H 1 1
20 42428 1 1 80 ALA HA H -12.940 6.930 0.960 1.00 . A A . 80 ALA HA 1 1
20 42429 1 1 80 ALA HB1 H -14.480 6.031 -0.724 1.00 . A A . 80 ALA HB1 1 1
20 42430 1 1 80 ALA HB2 H -13.467 4.762 -0.033 1.00 . A A . 80 ALA HB2 1 1
20 42431 1 1 80 ALA HB3 H -13.110 5.400 -1.638 1.00 . A A . 80 ALA HB3 1 1
20 42432 1 1 80 ALA N N -12.606 7.923 -0.815 1.00 . A A . 80 ALA N 1 1
20 42433 1 1 80 ALA O O -10.486 5.966 -0.943 1.00 . A A . 80 ALA O 1 1
20 42434 1 1 81 GLN C C -9.160 4.238 1.909 1.00 . A A . 81 GLN C 1 1
20 42435 1 1 81 GLN CA C -9.272 5.696 1.493 1.00 . A A . 81 GLN CA 1 1
20 42436 1 1 81 GLN CB C -8.649 6.593 2.562 1.00 . A A . 81 GLN CB 1 1
20 42437 1 1 81 GLN CD C -6.557 7.645 3.483 1.00 . A A . 81 GLN CD 1 1
20 42438 1 1 81 GLN CG C -7.132 6.611 2.539 1.00 . A A . 81 GLN CG 1 1
20 42439 1 1 81 GLN H H -11.238 6.225 2.061 1.00 . A A . 81 GLN H 1 1
20 42440 1 1 81 GLN HA H -8.742 5.838 0.564 1.00 . A A . 81 GLN HA 1 1
20 42441 1 1 81 GLN HB2 H -9.006 7.602 2.429 1.00 . A A . 81 GLN HB2 1 1
20 42442 1 1 81 GLN HB3 H -8.965 6.238 3.531 1.00 . A A . 81 GLN HB3 1 1
20 42443 1 1 81 GLN HE21 H -4.965 7.864 2.320 1.00 . A A . 81 GLN HE21 1 1
20 42444 1 1 81 GLN HE22 H -4.988 8.828 3.752 1.00 . A A . 81 GLN HE22 1 1
20 42445 1 1 81 GLN HG2 H -6.767 5.637 2.829 1.00 . A A . 81 GLN HG2 1 1
20 42446 1 1 81 GLN HG3 H -6.801 6.836 1.535 1.00 . A A . 81 GLN HG3 1 1
20 42447 1 1 81 GLN N N -10.653 6.070 1.282 1.00 . A A . 81 GLN N 1 1
20 42448 1 1 81 GLN NE2 N -5.389 8.168 3.148 1.00 . A A . 81 GLN NE2 1 1
20 42449 1 1 81 GLN O O -9.770 3.814 2.894 1.00 . A A . 81 GLN O 1 1
20 42450 1 1 81 GLN OE1 O -7.156 7.973 4.506 1.00 . A A . 81 GLN OE1 1 1
20 42451 1 1 82 GLU C C -6.881 2.138 2.467 1.00 . A A . 82 GLU C 1 1
20 42452 1 1 82 GLU CA C -8.072 2.110 1.525 1.00 . A A . 82 GLU CA 1 1
20 42453 1 1 82 GLU CB C -7.723 1.240 0.312 1.00 . A A . 82 GLU CB 1 1
20 42454 1 1 82 GLU CD C -8.222 0.519 -2.047 1.00 . A A . 82 GLU CD 1 1
20 42455 1 1 82 GLU CG C -8.704 1.318 -0.847 1.00 . A A . 82 GLU CG 1 1
20 42456 1 1 82 GLU H H -8.037 3.833 0.307 1.00 . A A . 82 GLU H 1 1
20 42457 1 1 82 GLU HA H -8.924 1.687 2.040 1.00 . A A . 82 GLU HA 1 1
20 42458 1 1 82 GLU HB2 H -6.752 1.533 -0.056 1.00 . A A . 82 GLU HB2 1 1
20 42459 1 1 82 GLU HB3 H -7.677 0.209 0.636 1.00 . A A . 82 GLU HB3 1 1
20 42460 1 1 82 GLU HG2 H -9.657 0.923 -0.526 1.00 . A A . 82 GLU HG2 1 1
20 42461 1 1 82 GLU HG3 H -8.819 2.350 -1.141 1.00 . A A . 82 GLU HG3 1 1
20 42462 1 1 82 GLU N N -8.395 3.470 1.147 1.00 . A A . 82 GLU N 1 1
20 42463 1 1 82 GLU O O -5.728 2.156 2.021 1.00 . A A . 82 GLU O 1 1
20 42464 1 1 82 GLU OE1 O -7.456 1.074 -2.866 1.00 . A A . 82 GLU OE1 1 1
20 42465 1 1 82 GLU OE2 O -8.581 -0.669 -2.169 1.00 . A A . 82 GLU OE2 1 1
20 42466 1 1 83 ASN C C -5.654 0.729 4.936 1.00 . A A . 83 ASN C 1 1
20 42467 1 1 83 ASN CA C -6.099 2.169 4.754 1.00 . A A . 83 ASN CA 1 1
20 42468 1 1 83 ASN CB C -6.585 2.738 6.095 1.00 . A A . 83 ASN CB 1 1
20 42469 1 1 83 ASN CG C -7.215 4.114 5.973 1.00 . A A . 83 ASN CG 1 1
20 42470 1 1 83 ASN H H -8.089 2.270 4.050 1.00 . A A . 83 ASN H 1 1
20 42471 1 1 83 ASN HA H -5.265 2.757 4.392 1.00 . A A . 83 ASN HA 1 1
20 42472 1 1 83 ASN HB2 H -7.320 2.066 6.509 1.00 . A A . 83 ASN HB2 1 1
20 42473 1 1 83 ASN HB3 H -5.747 2.804 6.773 1.00 . A A . 83 ASN HB3 1 1
20 42474 1 1 83 ASN HD21 H -5.478 4.986 6.395 1.00 . A A . 83 ASN HD21 1 1
20 42475 1 1 83 ASN HD22 H -6.819 6.051 6.122 1.00 . A A . 83 ASN HD22 1 1
20 42476 1 1 83 ASN N N -7.150 2.204 3.756 1.00 . A A . 83 ASN N 1 1
20 42477 1 1 83 ASN ND2 N -6.429 5.154 6.182 1.00 . A A . 83 ASN ND2 1 1
20 42478 1 1 83 ASN O O -6.226 -0.008 5.743 1.00 . A A . 83 ASN O 1 1
20 42479 1 1 83 ASN OD1 O -8.411 4.241 5.711 1.00 . A A . 83 ASN OD1 1 1
20 42480 1 1 84 VAL C C -2.953 -1.245 4.911 1.00 . A A . 84 VAL C 1 1
20 42481 1 1 84 VAL CA C -4.261 -1.084 4.157 1.00 . A A . 84 VAL CA 1 1
20 42482 1 1 84 VAL CB C -4.105 -1.639 2.722 1.00 . A A . 84 VAL CB 1 1
20 42483 1 1 84 VAL CG1 C -3.797 -3.130 2.744 1.00 . A A . 84 VAL CG1 1 1
20 42484 1 1 84 VAL CG2 C -5.356 -1.364 1.896 1.00 . A A . 84 VAL CG2 1 1
20 42485 1 1 84 VAL H H -4.199 0.949 3.569 1.00 . A A . 84 VAL H 1 1
20 42486 1 1 84 VAL HA H -5.027 -1.655 4.662 1.00 . A A . 84 VAL HA 1 1
20 42487 1 1 84 VAL HB H -3.275 -1.133 2.253 1.00 . A A . 84 VAL HB 1 1
20 42488 1 1 84 VAL HG11 H -4.606 -3.658 3.228 1.00 . A A . 84 VAL HG11 1 1
20 42489 1 1 84 VAL HG12 H -2.880 -3.299 3.288 1.00 . A A . 84 VAL HG12 1 1
20 42490 1 1 84 VAL HG13 H -3.687 -3.489 1.732 1.00 . A A . 84 VAL HG13 1 1
20 42491 1 1 84 VAL HG21 H -5.222 -1.758 0.899 1.00 . A A . 84 VAL HG21 1 1
20 42492 1 1 84 VAL HG22 H -5.522 -0.297 1.841 1.00 . A A . 84 VAL HG22 1 1
20 42493 1 1 84 VAL HG23 H -6.207 -1.839 2.361 1.00 . A A . 84 VAL HG23 1 1
20 42494 1 1 84 VAL N N -4.672 0.309 4.155 1.00 . A A . 84 VAL N 1 1
20 42495 1 1 84 VAL O O -1.998 -0.502 4.691 1.00 . A A . 84 VAL O 1 1
20 42496 1 1 85 THR C C -1.343 -3.937 6.344 1.00 . A A . 85 THR C 1 1
20 42497 1 1 85 THR CA C -1.727 -2.487 6.571 1.00 . A A . 85 THR CA 1 1
20 42498 1 1 85 THR CB C -1.947 -2.220 8.072 1.00 . A A . 85 THR CB 1 1
20 42499 1 1 85 THR CG2 C -0.646 -2.362 8.848 1.00 . A A . 85 THR CG2 1 1
20 42500 1 1 85 THR H H -3.730 -2.743 5.967 1.00 . A A . 85 THR H 1 1
20 42501 1 1 85 THR HA H -0.933 -1.845 6.214 1.00 . A A . 85 THR HA 1 1
20 42502 1 1 85 THR HB H -2.658 -2.941 8.452 1.00 . A A . 85 THR HB 1 1
20 42503 1 1 85 THR HG1 H -2.770 -0.554 7.403 1.00 . A A . 85 THR HG1 1 1
20 42504 1 1 85 THR HG21 H 0.071 -1.642 8.483 1.00 . A A . 85 THR HG21 1 1
20 42505 1 1 85 THR HG22 H -0.255 -3.360 8.715 1.00 . A A . 85 THR HG22 1 1
20 42506 1 1 85 THR HG23 H -0.831 -2.186 9.898 1.00 . A A . 85 THR HG23 1 1
20 42507 1 1 85 THR N N -2.922 -2.198 5.814 1.00 . A A . 85 THR N 1 1
20 42508 1 1 85 THR O O -2.080 -4.835 6.726 1.00 . A A . 85 THR O 1 1
20 42509 1 1 85 THR OG1 O -2.474 -0.897 8.254 1.00 . A A . 85 THR OG1 1 1
20 42510 1 1 86 ILE C C 1.380 -5.952 6.170 1.00 . A A . 86 ILE C 1 1
20 42511 1 1 86 ILE CA C 0.192 -5.508 5.326 1.00 . A A . 86 ILE CA 1 1
20 42512 1 1 86 ILE CB C 0.563 -5.611 3.829 1.00 . A A . 86 ILE CB 1 1
20 42513 1 1 86 ILE CD1 C -0.287 -5.102 1.477 1.00 . A A . 86 ILE CD1 1 1
20 42514 1 1 86 ILE CG1 C -0.602 -5.128 2.958 1.00 . A A . 86 ILE CG1 1 1
20 42515 1 1 86 ILE CG2 C 0.942 -7.042 3.468 1.00 . A A . 86 ILE CG2 1 1
20 42516 1 1 86 ILE H H 0.338 -3.400 5.403 1.00 . A A . 86 ILE H 1 1
20 42517 1 1 86 ILE HA H -0.639 -6.173 5.515 1.00 . A A . 86 ILE HA 1 1
20 42518 1 1 86 ILE HB H 1.422 -4.982 3.650 1.00 . A A . 86 ILE HB 1 1
20 42519 1 1 86 ILE HD11 H -1.152 -4.757 0.931 1.00 . A A . 86 ILE HD11 1 1
20 42520 1 1 86 ILE HD12 H -0.025 -6.095 1.146 1.00 . A A . 86 ILE HD12 1 1
20 42521 1 1 86 ILE HD13 H 0.542 -4.432 1.297 1.00 . A A . 86 ILE HD13 1 1
20 42522 1 1 86 ILE HG12 H -1.447 -5.785 3.103 1.00 . A A . 86 ILE HG12 1 1
20 42523 1 1 86 ILE HG13 H -0.875 -4.127 3.257 1.00 . A A . 86 ILE HG13 1 1
20 42524 1 1 86 ILE HG21 H 1.202 -7.093 2.421 1.00 . A A . 86 ILE HG21 1 1
20 42525 1 1 86 ILE HG22 H 0.104 -7.696 3.663 1.00 . A A . 86 ILE HG22 1 1
20 42526 1 1 86 ILE HG23 H 1.787 -7.352 4.065 1.00 . A A . 86 ILE HG23 1 1
20 42527 1 1 86 ILE N N -0.224 -4.161 5.674 1.00 . A A . 86 ILE N 1 1
20 42528 1 1 86 ILE O O 2.523 -5.586 5.889 1.00 . A A . 86 ILE O 1 1
20 42529 1 1 87 ASP C C 2.840 -8.419 7.216 1.00 . A A . 87 ASP C 1 1
20 42530 1 1 87 ASP CA C 2.175 -7.309 8.009 1.00 . A A . 87 ASP CA 1 1
20 42531 1 1 87 ASP CB C 1.660 -7.856 9.345 1.00 . A A . 87 ASP CB 1 1
20 42532 1 1 87 ASP CG C 1.485 -6.765 10.384 1.00 . A A . 87 ASP CG 1 1
20 42533 1 1 87 ASP H H 0.170 -6.845 7.490 1.00 . A A . 87 ASP H 1 1
20 42534 1 1 87 ASP HA H 2.907 -6.541 8.205 1.00 . A A . 87 ASP HA 1 1
20 42535 1 1 87 ASP HB2 H 0.705 -8.334 9.188 1.00 . A A . 87 ASP HB2 1 1
20 42536 1 1 87 ASP HB3 H 2.364 -8.584 9.726 1.00 . A A . 87 ASP HB3 1 1
20 42537 1 1 87 ASP N N 1.107 -6.706 7.224 1.00 . A A . 87 ASP N 1 1
20 42538 1 1 87 ASP O O 2.246 -9.471 6.971 1.00 . A A . 87 ASP O 1 1
20 42539 1 1 87 ASP OD1 O 2.483 -6.088 10.708 1.00 . A A . 87 ASP OD1 1 1
20 42540 1 1 87 ASP OD2 O 0.353 -6.575 10.873 1.00 . A A . 87 ASP OD2 1 1
20 42541 1 1 88 MET C C 5.485 -10.182 6.883 1.00 . A A . 88 MET C 1 1
20 42542 1 1 88 MET CA C 4.827 -9.127 6.011 1.00 . A A . 88 MET CA 1 1
20 42543 1 1 88 MET CB C 5.897 -8.414 5.180 1.00 . A A . 88 MET CB 1 1
20 42544 1 1 88 MET CE C 5.645 -6.160 1.686 1.00 . A A . 88 MET CE 1 1
20 42545 1 1 88 MET CG C 5.339 -7.527 4.079 1.00 . A A . 88 MET CG 1 1
20 42546 1 1 88 MET H H 4.516 -7.344 7.104 1.00 . A A . 88 MET H 1 1
20 42547 1 1 88 MET HA H 4.131 -9.612 5.343 1.00 . A A . 88 MET HA 1 1
20 42548 1 1 88 MET HB2 H 6.494 -7.799 5.837 1.00 . A A . 88 MET HB2 1 1
20 42549 1 1 88 MET HB3 H 6.534 -9.158 4.724 1.00 . A A . 88 MET HB3 1 1
20 42550 1 1 88 MET HE1 H 5.017 -6.912 1.230 1.00 . A A . 88 MET HE1 1 1
20 42551 1 1 88 MET HE2 H 6.298 -5.735 0.938 1.00 . A A . 88 MET HE2 1 1
20 42552 1 1 88 MET HE3 H 5.026 -5.382 2.108 1.00 . A A . 88 MET HE3 1 1
20 42553 1 1 88 MET HG2 H 4.631 -8.096 3.499 1.00 . A A . 88 MET HG2 1 1
20 42554 1 1 88 MET HG3 H 4.838 -6.685 4.533 1.00 . A A . 88 MET HG3 1 1
20 42555 1 1 88 MET N N 4.080 -8.180 6.822 1.00 . A A . 88 MET N 1 1
20 42556 1 1 88 MET O O 6.314 -10.961 6.412 1.00 . A A . 88 MET O 1 1
20 42557 1 1 88 MET SD S 6.629 -6.908 2.981 1.00 . A A . 88 MET SD 1 1
20 42558 1 1 89 GLU C C 4.977 -12.524 8.925 1.00 . A A . 89 GLU C 1 1
20 42559 1 1 89 GLU CA C 5.664 -11.176 9.084 1.00 . A A . 89 GLU CA 1 1
20 42560 1 1 89 GLU CB C 5.534 -10.682 10.528 1.00 . A A . 89 GLU CB 1 1
20 42561 1 1 89 GLU CD C 6.545 -9.130 12.244 1.00 . A A . 89 GLU CD 1 1
20 42562 1 1 89 GLU CG C 6.199 -9.337 10.782 1.00 . A A . 89 GLU CG 1 1
20 42563 1 1 89 GLU H H 4.407 -9.595 8.461 1.00 . A A . 89 GLU H 1 1
20 42564 1 1 89 GLU HA H 6.711 -11.291 8.844 1.00 . A A . 89 GLU HA 1 1
20 42565 1 1 89 GLU HB2 H 4.486 -10.591 10.772 1.00 . A A . 89 GLU HB2 1 1
20 42566 1 1 89 GLU HB3 H 5.984 -11.410 11.186 1.00 . A A . 89 GLU HB3 1 1
20 42567 1 1 89 GLU HG2 H 7.106 -9.281 10.201 1.00 . A A . 89 GLU HG2 1 1
20 42568 1 1 89 GLU HG3 H 5.523 -8.550 10.472 1.00 . A A . 89 GLU HG3 1 1
20 42569 1 1 89 GLU N N 5.098 -10.219 8.151 1.00 . A A . 89 GLU N 1 1
20 42570 1 1 89 GLU O O 5.451 -13.540 9.430 1.00 . A A . 89 GLU O 1 1
20 42571 1 1 89 GLU OE1 O 5.656 -8.745 13.032 1.00 . A A . 89 GLU OE1 1 1
20 42572 1 1 89 GLU OE2 O 7.713 -9.369 12.619 1.00 . A A . 89 GLU OE2 1 1
20 42573 1 1 90 LYS C C 2.276 -13.610 6.688 1.00 . A A . 90 LYS C 1 1
20 42574 1 1 90 LYS CA C 3.117 -13.749 7.959 1.00 . A A . 90 LYS CA 1 1
20 42575 1 1 90 LYS CB C 2.218 -14.087 9.154 1.00 . A A . 90 LYS CB 1 1
20 42576 1 1 90 LYS CD C 0.777 -15.814 10.305 1.00 . A A . 90 LYS CD 1 1
20 42577 1 1 90 LYS CE C 1.489 -15.731 11.643 1.00 . A A . 90 LYS CE 1 1
20 42578 1 1 90 LYS CG C 1.721 -15.529 9.147 1.00 . A A . 90 LYS CG 1 1
20 42579 1 1 90 LYS H H 3.518 -11.676 7.854 1.00 . A A . 90 LYS H 1 1
20 42580 1 1 90 LYS HA H 3.832 -14.545 7.818 1.00 . A A . 90 LYS HA 1 1
20 42581 1 1 90 LYS HB2 H 2.770 -13.916 10.066 1.00 . A A . 90 LYS HB2 1 1
20 42582 1 1 90 LYS HB3 H 1.358 -13.434 9.138 1.00 . A A . 90 LYS HB3 1 1
20 42583 1 1 90 LYS HD2 H -0.023 -15.090 10.290 1.00 . A A . 90 LYS HD2 1 1
20 42584 1 1 90 LYS HD3 H 0.369 -16.807 10.185 1.00 . A A . 90 LYS HD3 1 1
20 42585 1 1 90 LYS HE2 H 2.317 -16.424 11.641 1.00 . A A . 90 LYS HE2 1 1
20 42586 1 1 90 LYS HE3 H 1.862 -14.726 11.777 1.00 . A A . 90 LYS HE3 1 1
20 42587 1 1 90 LYS HG2 H 1.198 -15.712 8.221 1.00 . A A . 90 LYS HG2 1 1
20 42588 1 1 90 LYS HG3 H 2.572 -16.191 9.217 1.00 . A A . 90 LYS HG3 1 1
20 42589 1 1 90 LYS HZ1 H -0.203 -15.380 12.815 1.00 . A A . 90 LYS HZ1 1 1
20 42590 1 1 90 LYS HZ2 H 1.105 -16.036 13.672 1.00 . A A . 90 LYS HZ2 1 1
20 42591 1 1 90 LYS HZ3 H 0.188 -17.022 12.643 1.00 . A A . 90 LYS HZ3 1 1
20 42592 1 1 90 LYS N N 3.856 -12.524 8.213 1.00 . A A . 90 LYS N 1 1
20 42593 1 1 90 LYS NZ N 0.583 -16.065 12.771 1.00 . A A . 90 LYS NZ 1 1
20 42594 1 1 90 LYS O O 1.122 -14.034 6.642 1.00 . A A . 90 LYS O 1 1
20 42595 1 1 91 VAL C C 1.981 -14.264 3.740 1.00 . A A . 91 VAL C 1 1
20 42596 1 1 91 VAL CA C 2.161 -12.900 4.375 1.00 . A A . 91 VAL CA 1 1
20 42597 1 1 91 VAL CB C 2.884 -11.984 3.363 1.00 . A A . 91 VAL CB 1 1
20 42598 1 1 91 VAL CG1 C 2.312 -10.578 3.406 1.00 . A A . 91 VAL CG1 1 1
20 42599 1 1 91 VAL CG2 C 4.385 -11.969 3.608 1.00 . A A . 91 VAL CG2 1 1
20 42600 1 1 91 VAL H H 3.760 -12.656 5.745 1.00 . A A . 91 VAL H 1 1
20 42601 1 1 91 VAL HA H 1.184 -12.480 4.568 1.00 . A A . 91 VAL HA 1 1
20 42602 1 1 91 VAL HB H 2.710 -12.380 2.372 1.00 . A A . 91 VAL HB 1 1
20 42603 1 1 91 VAL HG11 H 1.284 -10.603 3.071 1.00 . A A . 91 VAL HG11 1 1
20 42604 1 1 91 VAL HG12 H 2.886 -9.936 2.755 1.00 . A A . 91 VAL HG12 1 1
20 42605 1 1 91 VAL HG13 H 2.354 -10.203 4.416 1.00 . A A . 91 VAL HG13 1 1
20 42606 1 1 91 VAL HG21 H 4.778 -12.968 3.477 1.00 . A A . 91 VAL HG21 1 1
20 42607 1 1 91 VAL HG22 H 4.584 -11.631 4.613 1.00 . A A . 91 VAL HG22 1 1
20 42608 1 1 91 VAL HG23 H 4.857 -11.302 2.902 1.00 . A A . 91 VAL HG23 1 1
20 42609 1 1 91 VAL N N 2.854 -13.011 5.654 1.00 . A A . 91 VAL N 1 1
20 42610 1 1 91 VAL O O 2.930 -14.850 3.217 1.00 . A A . 91 VAL O 1 1
20 42611 1 1 92 ASP C C 0.197 -15.756 1.673 1.00 . A A . 92 ASP C 1 1
20 42612 1 1 92 ASP CA C 0.461 -16.030 3.141 1.00 . A A . 92 ASP CA 1 1
20 42613 1 1 92 ASP CB C -0.737 -16.734 3.784 1.00 . A A . 92 ASP CB 1 1
20 42614 1 1 92 ASP CG C -1.097 -18.026 3.072 1.00 . A A . 92 ASP CG 1 1
20 42615 1 1 92 ASP H H 0.064 -14.303 4.302 1.00 . A A . 92 ASP H 1 1
20 42616 1 1 92 ASP HA H 1.331 -16.666 3.223 1.00 . A A . 92 ASP HA 1 1
20 42617 1 1 92 ASP HB2 H -0.503 -16.964 4.813 1.00 . A A . 92 ASP HB2 1 1
20 42618 1 1 92 ASP HB3 H -1.593 -16.076 3.752 1.00 . A A . 92 ASP HB3 1 1
20 42619 1 1 92 ASP N N 0.768 -14.779 3.805 1.00 . A A . 92 ASP N 1 1
20 42620 1 1 92 ASP O O -0.909 -15.378 1.286 1.00 . A A . 92 ASP O 1 1
20 42621 1 1 92 ASP OD1 O -0.369 -19.026 3.232 1.00 . A A . 92 ASP OD1 1 1
20 42622 1 1 92 ASP OD2 O -2.108 -18.049 2.350 1.00 . A A . 92 ASP OD2 1 1
20 42623 1 1 93 PHE C C 0.262 -16.603 -1.300 1.00 . A A . 93 PHE C 1 1
20 42624 1 1 93 PHE CA C 1.159 -15.611 -0.558 1.00 . A A . 93 PHE CA 1 1
20 42625 1 1 93 PHE CB C 2.558 -15.600 -1.181 1.00 . A A . 93 PHE CB 1 1
20 42626 1 1 93 PHE CD1 C 3.093 -13.147 -1.176 1.00 . A A . 93 PHE CD1 1 1
20 42627 1 1 93 PHE CD2 C 4.516 -14.619 0.047 1.00 . A A . 93 PHE CD2 1 1
20 42628 1 1 93 PHE CE1 C 3.875 -12.072 -0.798 1.00 . A A . 93 PHE CE1 1 1
20 42629 1 1 93 PHE CE2 C 5.300 -13.547 0.429 1.00 . A A . 93 PHE CE2 1 1
20 42630 1 1 93 PHE CG C 3.404 -14.432 -0.758 1.00 . A A . 93 PHE CG 1 1
20 42631 1 1 93 PHE CZ C 4.979 -12.272 0.006 1.00 . A A . 93 PHE CZ 1 1
20 42632 1 1 93 PHE H H 2.082 -16.243 1.235 1.00 . A A . 93 PHE H 1 1
20 42633 1 1 93 PHE HA H 0.736 -14.623 -0.649 1.00 . A A . 93 PHE HA 1 1
20 42634 1 1 93 PHE HB2 H 3.077 -16.501 -0.894 1.00 . A A . 93 PHE HB2 1 1
20 42635 1 1 93 PHE HB3 H 2.465 -15.571 -2.256 1.00 . A A . 93 PHE HB3 1 1
20 42636 1 1 93 PHE HD1 H 2.227 -12.989 -1.803 1.00 . A A . 93 PHE HD1 1 1
20 42637 1 1 93 PHE HD2 H 4.769 -15.615 0.379 1.00 . A A . 93 PHE HD2 1 1
20 42638 1 1 93 PHE HE1 H 3.621 -11.076 -1.130 1.00 . A A . 93 PHE HE1 1 1
20 42639 1 1 93 PHE HE2 H 6.165 -13.707 1.057 1.00 . A A . 93 PHE HE2 1 1
20 42640 1 1 93 PHE HZ H 5.592 -11.434 0.303 1.00 . A A . 93 PHE HZ 1 1
20 42641 1 1 93 PHE N N 1.235 -15.918 0.864 1.00 . A A . 93 PHE N 1 1
20 42642 1 1 93 PHE O O 0.062 -16.491 -2.506 1.00 . A A . 93 PHE O 1 1
20 42643 1 1 94 LYS C C -2.604 -18.069 -1.130 1.00 . A A . 94 LYS C 1 1
20 42644 1 1 94 LYS CA C -1.160 -18.570 -1.143 1.00 . A A . 94 LYS CA 1 1
20 42645 1 1 94 LYS CB C -1.018 -19.890 -0.381 1.00 . A A . 94 LYS CB 1 1
20 42646 1 1 94 LYS CD C 0.574 -21.688 0.443 1.00 . A A . 94 LYS CD 1 1
20 42647 1 1 94 LYS CE C -0.093 -22.895 -0.202 1.00 . A A . 94 LYS CE 1 1
20 42648 1 1 94 LYS CG C 0.409 -20.420 -0.385 1.00 . A A . 94 LYS CG 1 1
20 42649 1 1 94 LYS H H -0.077 -17.607 0.391 1.00 . A A . 94 LYS H 1 1
20 42650 1 1 94 LYS HA H -0.858 -18.722 -2.169 1.00 . A A . 94 LYS HA 1 1
20 42651 1 1 94 LYS HB2 H -1.326 -19.739 0.644 1.00 . A A . 94 LYS HB2 1 1
20 42652 1 1 94 LYS HB3 H -1.658 -20.631 -0.838 1.00 . A A . 94 LYS HB3 1 1
20 42653 1 1 94 LYS HD2 H 1.627 -21.895 0.554 1.00 . A A . 94 LYS HD2 1 1
20 42654 1 1 94 LYS HD3 H 0.137 -21.526 1.417 1.00 . A A . 94 LYS HD3 1 1
20 42655 1 1 94 LYS HE2 H 0.022 -22.822 -1.273 1.00 . A A . 94 LYS HE2 1 1
20 42656 1 1 94 LYS HE3 H 0.399 -23.791 0.149 1.00 . A A . 94 LYS HE3 1 1
20 42657 1 1 94 LYS HG2 H 0.695 -20.636 -1.403 1.00 . A A . 94 LYS HG2 1 1
20 42658 1 1 94 LYS HG3 H 1.061 -19.656 0.014 1.00 . A A . 94 LYS HG3 1 1
20 42659 1 1 94 LYS HZ1 H -2.053 -22.163 -0.269 1.00 . A A . 94 LYS HZ1 1 1
20 42660 1 1 94 LYS HZ2 H -1.679 -23.010 1.148 1.00 . A A . 94 LYS HZ2 1 1
20 42661 1 1 94 LYS HZ3 H -1.946 -23.855 -0.291 1.00 . A A . 94 LYS HZ3 1 1
20 42662 1 1 94 LYS N N -0.277 -17.570 -0.567 1.00 . A A . 94 LYS N 1 1
20 42663 1 1 94 LYS NZ N -1.543 -22.985 0.118 1.00 . A A . 94 LYS NZ 1 1
20 42664 1 1 94 LYS O O -3.363 -18.310 -2.067 1.00 . A A . 94 LYS O 1 1
20 42665 1 1 95 ALA C C -4.151 -15.337 -0.712 1.00 . A A . 95 ALA C 1 1
20 42666 1 1 95 ALA CA C -4.264 -16.683 -0.015 1.00 . A A . 95 ALA CA 1 1
20 42667 1 1 95 ALA CB C -4.723 -16.493 1.422 1.00 . A A . 95 ALA CB 1 1
20 42668 1 1 95 ALA H H -2.389 -17.342 0.726 1.00 . A A . 95 ALA H 1 1
20 42669 1 1 95 ALA HA H -4.993 -17.290 -0.532 1.00 . A A . 95 ALA HA 1 1
20 42670 1 1 95 ALA HB1 H -5.695 -16.022 1.429 1.00 . A A . 95 ALA HB1 1 1
20 42671 1 1 95 ALA HB2 H -4.016 -15.868 1.946 1.00 . A A . 95 ALA HB2 1 1
20 42672 1 1 95 ALA HB3 H -4.784 -17.455 1.910 1.00 . A A . 95 ALA HB3 1 1
20 42673 1 1 95 ALA N N -2.979 -17.372 -0.065 1.00 . A A . 95 ALA N 1 1
20 42674 1 1 95 ALA O O -5.093 -14.867 -1.352 1.00 . A A . 95 ALA O 1 1
20 42675 1 1 96 LEU C C -2.532 -13.679 -2.760 1.00 . A A . 96 LEU C 1 1
20 42676 1 1 96 LEU CA C -2.682 -13.462 -1.249 1.00 . A A . 96 LEU CA 1 1
20 42677 1 1 96 LEU CB C -1.407 -12.850 -0.637 1.00 . A A . 96 LEU CB 1 1
20 42678 1 1 96 LEU CD1 C -0.426 -10.701 0.205 1.00 . A A . 96 LEU CD1 1 1
20 42679 1 1 96 LEU CD2 C -0.234 -11.265 -2.207 1.00 . A A . 96 LEU CD2 1 1
20 42680 1 1 96 LEU CG C -1.114 -11.378 -0.970 1.00 . A A . 96 LEU CG 1 1
20 42681 1 1 96 LEU H H -2.274 -15.155 -0.047 1.00 . A A . 96 LEU H 1 1
20 42682 1 1 96 LEU HA H -3.516 -12.799 -1.069 1.00 . A A . 96 LEU HA 1 1
20 42683 1 1 96 LEU HB2 H -1.478 -12.940 0.437 1.00 . A A . 96 LEU HB2 1 1
20 42684 1 1 96 LEU HB3 H -0.568 -13.438 -0.969 1.00 . A A . 96 LEU HB3 1 1
20 42685 1 1 96 LEU HD11 H -0.225 -9.669 -0.044 1.00 . A A . 96 LEU HD11 1 1
20 42686 1 1 96 LEU HD12 H 0.504 -11.207 0.419 1.00 . A A . 96 LEU HD12 1 1
20 42687 1 1 96 LEU HD13 H -1.068 -10.744 1.072 1.00 . A A . 96 LEU HD13 1 1
20 42688 1 1 96 LEU HD21 H -0.050 -10.223 -2.421 1.00 . A A . 96 LEU HD21 1 1
20 42689 1 1 96 LEU HD22 H -0.736 -11.723 -3.047 1.00 . A A . 96 LEU HD22 1 1
20 42690 1 1 96 LEU HD23 H 0.704 -11.769 -2.028 1.00 . A A . 96 LEU HD23 1 1
20 42691 1 1 96 LEU HG H -2.041 -10.861 -1.161 1.00 . A A . 96 LEU HG 1 1
20 42692 1 1 96 LEU N N -2.972 -14.733 -0.597 1.00 . A A . 96 LEU N 1 1
20 42693 1 1 96 LEU O O -2.452 -12.733 -3.530 1.00 . A A . 96 LEU O 1 1
20 42694 1 1 97 GLN C C -3.557 -14.741 -5.411 1.00 . A A . 97 GLN C 1 1
20 42695 1 1 97 GLN CA C -2.417 -15.329 -4.573 1.00 . A A . 97 GLN CA 1 1
20 42696 1 1 97 GLN CB C -2.417 -16.857 -4.679 1.00 . A A . 97 GLN CB 1 1
20 42697 1 1 97 GLN CD C -2.238 -18.912 -6.127 1.00 . A A . 97 GLN CD 1 1
20 42698 1 1 97 GLN CG C -2.212 -17.396 -6.085 1.00 . A A . 97 GLN CG 1 1
20 42699 1 1 97 GLN H H -2.620 -15.651 -2.493 1.00 . A A . 97 GLN H 1 1
20 42700 1 1 97 GLN HA H -1.478 -14.950 -4.943 1.00 . A A . 97 GLN HA 1 1
20 42701 1 1 97 GLN HB2 H -1.625 -17.246 -4.054 1.00 . A A . 97 GLN HB2 1 1
20 42702 1 1 97 GLN HB3 H -3.362 -17.228 -4.310 1.00 . A A . 97 GLN HB3 1 1
20 42703 1 1 97 GLN HE21 H -2.962 -18.882 -7.974 1.00 . A A . 97 GLN HE21 1 1
20 42704 1 1 97 GLN HE22 H -2.702 -20.452 -7.293 1.00 . A A . 97 GLN HE22 1 1
20 42705 1 1 97 GLN HG2 H -2.998 -17.019 -6.722 1.00 . A A . 97 GLN HG2 1 1
20 42706 1 1 97 GLN HG3 H -1.254 -17.056 -6.452 1.00 . A A . 97 GLN HG3 1 1
20 42707 1 1 97 GLN N N -2.538 -14.946 -3.166 1.00 . A A . 97 GLN N 1 1
20 42708 1 1 97 GLN NE2 N -2.679 -19.469 -7.243 1.00 . A A . 97 GLN NE2 1 1
20 42709 1 1 97 GLN O O -3.418 -14.545 -6.618 1.00 . A A . 97 GLN O 1 1
20 42710 1 1 97 GLN OE1 O -1.867 -19.580 -5.160 1.00 . A A . 97 GLN OE1 1 1
20 42711 1 1 98 GLY C C -5.763 -12.363 -5.488 1.00 . A A . 98 GLY C 1 1
20 42712 1 1 98 GLY CA C -5.813 -13.879 -5.465 1.00 . A A . 98 GLY CA 1 1
20 42713 1 1 98 GLY H H -4.738 -14.631 -3.800 1.00 . A A . 98 GLY H 1 1
20 42714 1 1 98 GLY HA2 H -5.818 -14.244 -6.481 1.00 . A A . 98 GLY HA2 1 1
20 42715 1 1 98 GLY HA3 H -6.723 -14.191 -4.975 1.00 . A A . 98 GLY HA3 1 1
20 42716 1 1 98 GLY N N -4.680 -14.454 -4.763 1.00 . A A . 98 GLY N 1 1
20 42717 1 1 98 GLY O O -6.627 -11.712 -6.076 1.00 . A A . 98 GLY O 1 1
20 42718 1 1 99 ILE C C -3.092 -10.008 -4.849 1.00 . A A . 99 ILE C 1 1
20 42719 1 1 99 ILE CA C -4.571 -10.365 -4.740 1.00 . A A . 99 ILE CA 1 1
20 42720 1 1 99 ILE CB C -5.126 -9.832 -3.396 1.00 . A A . 99 ILE CB 1 1
20 42721 1 1 99 ILE CD1 C -5.096 -10.231 -0.874 1.00 . A A . 99 ILE CD1 1 1
20 42722 1 1 99 ILE CG1 C -4.653 -10.716 -2.236 1.00 . A A . 99 ILE CG1 1 1
20 42723 1 1 99 ILE CG2 C -6.645 -9.750 -3.437 1.00 . A A . 99 ILE CG2 1 1
20 42724 1 1 99 ILE H H -4.056 -12.392 -4.455 1.00 . A A . 99 ILE H 1 1
20 42725 1 1 99 ILE HA H -5.112 -9.895 -5.549 1.00 . A A . 99 ILE HA 1 1
20 42726 1 1 99 ILE HB H -4.744 -8.833 -3.252 1.00 . A A . 99 ILE HB 1 1
20 42727 1 1 99 ILE HD11 H -4.723 -9.231 -0.711 1.00 . A A . 99 ILE HD11 1 1
20 42728 1 1 99 ILE HD12 H -4.705 -10.890 -0.114 1.00 . A A . 99 ILE HD12 1 1
20 42729 1 1 99 ILE HD13 H -6.175 -10.225 -0.827 1.00 . A A . 99 ILE HD13 1 1
20 42730 1 1 99 ILE HG12 H -5.043 -11.713 -2.373 1.00 . A A . 99 ILE HG12 1 1
20 42731 1 1 99 ILE HG13 H -3.574 -10.754 -2.241 1.00 . A A . 99 ILE HG13 1 1
20 42732 1 1 99 ILE HG21 H -7.053 -10.734 -3.618 1.00 . A A . 99 ILE HG21 1 1
20 42733 1 1 99 ILE HG22 H -6.948 -9.084 -4.231 1.00 . A A . 99 ILE HG22 1 1
20 42734 1 1 99 ILE HG23 H -7.012 -9.377 -2.493 1.00 . A A . 99 ILE HG23 1 1
20 42735 1 1 99 ILE N N -4.742 -11.809 -4.852 1.00 . A A . 99 ILE N 1 1
20 42736 1 1 99 ILE O O -2.318 -10.749 -5.454 1.00 . A A . 99 ILE O 1 1
20 42737 1 1 100 SER C C -1.151 -7.165 -3.456 1.00 . A A . 100 SER C 1 1
20 42738 1 1 100 SER CA C -1.311 -8.463 -4.224 1.00 . A A . 100 SER CA 1 1
20 42739 1 1 100 SER CB C -0.723 -8.302 -5.631 1.00 . A A . 100 SER CB 1 1
20 42740 1 1 100 SER H H -3.389 -8.283 -3.888 1.00 . A A . 100 SER H 1 1
20 42741 1 1 100 SER HA H -0.771 -9.232 -3.707 1.00 . A A . 100 SER HA 1 1
20 42742 1 1 100 SER HB2 H 0.225 -7.782 -5.562 1.00 . A A . 100 SER HB2 1 1
20 42743 1 1 100 SER HB3 H -0.571 -9.276 -6.071 1.00 . A A . 100 SER HB3 1 1
20 42744 1 1 100 SER HG H -2.009 -8.138 -7.099 1.00 . A A . 100 SER HG 1 1
20 42745 1 1 100 SER N N -2.711 -8.868 -4.281 1.00 . A A . 100 SER N 1 1
20 42746 1 1 100 SER O O -0.411 -7.088 -2.478 1.00 . A A . 100 SER O 1 1
20 42747 1 1 100 SER OG O -1.592 -7.551 -6.464 1.00 . A A . 100 SER OG 1 1
20 42748 1 1 101 GLY C C -0.605 -4.083 -4.181 1.00 . A A . 101 GLY C 1 1
20 42749 1 1 101 GLY CA C -1.671 -4.813 -3.395 1.00 . A A . 101 GLY CA 1 1
20 42750 1 1 101 GLY H H -2.475 -6.307 -4.655 1.00 . A A . 101 GLY H 1 1
20 42751 1 1 101 GLY HA2 H -2.605 -4.273 -3.466 1.00 . A A . 101 GLY HA2 1 1
20 42752 1 1 101 GLY HA3 H -1.369 -4.873 -2.360 1.00 . A A . 101 GLY HA3 1 1
20 42753 1 1 101 GLY N N -1.848 -6.150 -3.922 1.00 . A A . 101 GLY N 1 1
20 42754 1 1 101 GLY O O -0.704 -2.884 -4.439 1.00 . A A . 101 GLY O 1 1
20 42755 1 1 102 ILE C C 1.112 -4.561 -6.879 1.00 . A A . 102 ILE C 1 1
20 42756 1 1 102 ILE CA C 1.470 -4.318 -5.419 1.00 . A A . 102 ILE CA 1 1
20 42757 1 1 102 ILE CB C 2.821 -4.993 -5.103 1.00 . A A . 102 ILE CB 1 1
20 42758 1 1 102 ILE CD1 C 4.274 -5.824 -3.169 1.00 . A A . 102 ILE CD1 1 1
20 42759 1 1 102 ILE CG1 C 2.987 -5.143 -3.587 1.00 . A A . 102 ILE CG1 1 1
20 42760 1 1 102 ILE CG2 C 3.970 -4.185 -5.695 1.00 . A A . 102 ILE CG2 1 1
20 42761 1 1 102 ILE H H 0.448 -5.767 -4.287 1.00 . A A . 102 ILE H 1 1
20 42762 1 1 102 ILE HA H 1.561 -3.255 -5.244 1.00 . A A . 102 ILE HA 1 1
20 42763 1 1 102 ILE HB H 2.827 -5.972 -5.557 1.00 . A A . 102 ILE HB 1 1
20 42764 1 1 102 ILE HD11 H 4.301 -5.913 -2.092 1.00 . A A . 102 ILE HD11 1 1
20 42765 1 1 102 ILE HD12 H 5.117 -5.238 -3.502 1.00 . A A . 102 ILE HD12 1 1
20 42766 1 1 102 ILE HD13 H 4.320 -6.808 -3.612 1.00 . A A . 102 ILE HD13 1 1
20 42767 1 1 102 ILE HG12 H 2.967 -4.167 -3.135 1.00 . A A . 102 ILE HG12 1 1
20 42768 1 1 102 ILE HG13 H 2.164 -5.727 -3.200 1.00 . A A . 102 ILE HG13 1 1
20 42769 1 1 102 ILE HG21 H 4.906 -4.681 -5.481 1.00 . A A . 102 ILE HG21 1 1
20 42770 1 1 102 ILE HG22 H 3.978 -3.198 -5.258 1.00 . A A . 102 ILE HG22 1 1
20 42771 1 1 102 ILE HG23 H 3.841 -4.106 -6.764 1.00 . A A . 102 ILE HG23 1 1
20 42772 1 1 102 ILE N N 0.412 -4.833 -4.576 1.00 . A A . 102 ILE N 1 1
20 42773 1 1 102 ILE O O 1.544 -5.545 -7.481 1.00 . A A . 102 ILE O 1 1
20 42774 1 1 103 ASN C C 0.809 -3.460 -9.856 1.00 . A A . 103 ASN C 1 1
20 42775 1 1 103 ASN CA C -0.218 -3.832 -8.793 1.00 . A A . 103 ASN CA 1 1
20 42776 1 1 103 ASN CB C -1.493 -3.003 -8.970 1.00 . A A . 103 ASN CB 1 1
20 42777 1 1 103 ASN CG C -2.676 -3.600 -8.230 1.00 . A A . 103 ASN CG 1 1
20 42778 1 1 103 ASN H H 0.054 -2.871 -6.922 1.00 . A A . 103 ASN H 1 1
20 42779 1 1 103 ASN HA H -0.466 -4.875 -8.914 1.00 . A A . 103 ASN HA 1 1
20 42780 1 1 103 ASN HB2 H -1.321 -2.006 -8.591 1.00 . A A . 103 ASN HB2 1 1
20 42781 1 1 103 ASN HB3 H -1.738 -2.948 -10.021 1.00 . A A . 103 ASN HB3 1 1
20 42782 1 1 103 ASN HD21 H -3.414 -1.788 -7.875 1.00 . A A . 103 ASN HD21 1 1
20 42783 1 1 103 ASN HD22 H -4.333 -3.115 -7.258 1.00 . A A . 103 ASN HD22 1 1
20 42784 1 1 103 ASN N N 0.310 -3.665 -7.438 1.00 . A A . 103 ASN N 1 1
20 42785 1 1 103 ASN ND2 N -3.562 -2.750 -7.739 1.00 . A A . 103 ASN ND2 1 1
20 42786 1 1 103 ASN O O 0.458 -3.036 -10.959 1.00 . A A . 103 ASN O 1 1
20 42787 1 1 103 ASN OD1 O -2.788 -4.816 -8.095 1.00 . A A . 103 ASN OD1 1 1
20 42788 1 1 104 VAL C C 3.439 -4.736 -11.203 1.00 . A A . 104 VAL C 1 1
20 42789 1 1 104 VAL CA C 3.156 -3.437 -10.468 1.00 . A A . 104 VAL CA 1 1
20 42790 1 1 104 VAL CB C 4.444 -2.950 -9.767 1.00 . A A . 104 VAL CB 1 1
20 42791 1 1 104 VAL CG1 C 5.549 -2.689 -10.781 1.00 . A A . 104 VAL CG1 1 1
20 42792 1 1 104 VAL CG2 C 4.168 -1.700 -8.944 1.00 . A A . 104 VAL CG2 1 1
20 42793 1 1 104 VAL H H 2.279 -3.963 -8.621 1.00 . A A . 104 VAL H 1 1
20 42794 1 1 104 VAL HA H 2.845 -2.695 -11.176 1.00 . A A . 104 VAL HA 1 1
20 42795 1 1 104 VAL HB H 4.781 -3.727 -9.096 1.00 . A A . 104 VAL HB 1 1
20 42796 1 1 104 VAL HG11 H 5.764 -3.600 -11.320 1.00 . A A . 104 VAL HG11 1 1
20 42797 1 1 104 VAL HG12 H 6.439 -2.356 -10.268 1.00 . A A . 104 VAL HG12 1 1
20 42798 1 1 104 VAL HG13 H 5.228 -1.928 -11.476 1.00 . A A . 104 VAL HG13 1 1
20 42799 1 1 104 VAL HG21 H 3.811 -0.914 -9.592 1.00 . A A . 104 VAL HG21 1 1
20 42800 1 1 104 VAL HG22 H 5.078 -1.380 -8.458 1.00 . A A . 104 VAL HG22 1 1
20 42801 1 1 104 VAL HG23 H 3.419 -1.919 -8.197 1.00 . A A . 104 VAL HG23 1 1
20 42802 1 1 104 VAL N N 2.073 -3.649 -9.524 1.00 . A A . 104 VAL N 1 1
20 42803 1 1 104 VAL O O 3.426 -4.795 -12.431 1.00 . A A . 104 VAL O 1 1
20 42804 1 1 105 SER C C 3.507 -8.153 -9.921 1.00 . A A . 105 SER C 1 1
20 42805 1 1 105 SER CA C 3.901 -7.108 -10.959 1.00 . A A . 105 SER CA 1 1
20 42806 1 1 105 SER CB C 5.367 -7.302 -11.360 1.00 . A A . 105 SER CB 1 1
20 42807 1 1 105 SER H H 3.744 -5.634 -9.464 1.00 . A A . 105 SER H 1 1
20 42808 1 1 105 SER HA H 3.275 -7.224 -11.832 1.00 . A A . 105 SER HA 1 1
20 42809 1 1 105 SER HB2 H 5.994 -7.202 -10.487 1.00 . A A . 105 SER HB2 1 1
20 42810 1 1 105 SER HB3 H 5.495 -8.289 -11.781 1.00 . A A . 105 SER HB3 1 1
20 42811 1 1 105 SER HG H 5.012 -5.789 -12.560 1.00 . A A . 105 SER HG 1 1
20 42812 1 1 105 SER N N 3.692 -5.772 -10.429 1.00 . A A . 105 SER N 1 1
20 42813 1 1 105 SER O O 4.134 -8.257 -8.866 1.00 . A A . 105 SER O 1 1
20 42814 1 1 105 SER OG O 5.770 -6.340 -12.322 1.00 . A A . 105 SER OG 1 1
20 42815 1 1 106 ALA C C 3.096 -11.106 -9.355 1.00 . A A . 106 ALA C 1 1
20 42816 1 1 106 ALA CA C 2.044 -10.005 -9.339 1.00 . A A . 106 ALA CA 1 1
20 42817 1 1 106 ALA CB C 0.688 -10.546 -9.764 1.00 . A A . 106 ALA CB 1 1
20 42818 1 1 106 ALA H H 1.968 -8.757 -11.048 1.00 . A A . 106 ALA H 1 1
20 42819 1 1 106 ALA HA H 1.958 -9.614 -8.335 1.00 . A A . 106 ALA HA 1 1
20 42820 1 1 106 ALA HB1 H 0.384 -11.331 -9.086 1.00 . A A . 106 ALA HB1 1 1
20 42821 1 1 106 ALA HB2 H 0.759 -10.945 -10.766 1.00 . A A . 106 ALA HB2 1 1
20 42822 1 1 106 ALA HB3 H -0.040 -9.749 -9.744 1.00 . A A . 106 ALA HB3 1 1
20 42823 1 1 106 ALA N N 2.461 -8.918 -10.214 1.00 . A A . 106 ALA N 1 1
20 42824 1 1 106 ALA O O 3.235 -11.871 -8.399 1.00 . A A . 106 ALA O 1 1
20 42825 1 1 107 GLU C C 5.952 -11.861 -9.440 1.00 . A A . 107 GLU C 1 1
20 42826 1 1 107 GLU CA C 4.975 -12.060 -10.596 1.00 . A A . 107 GLU CA 1 1
20 42827 1 1 107 GLU CB C 5.677 -11.793 -11.935 1.00 . A A . 107 GLU CB 1 1
20 42828 1 1 107 GLU CD C 6.761 -14.063 -12.213 1.00 . A A . 107 GLU CD 1 1
20 42829 1 1 107 GLU CG C 6.973 -12.568 -12.128 1.00 . A A . 107 GLU CG 1 1
20 42830 1 1 107 GLU H H 3.596 -10.583 -11.219 1.00 . A A . 107 GLU H 1 1
20 42831 1 1 107 GLU HA H 4.608 -13.075 -10.581 1.00 . A A . 107 GLU HA 1 1
20 42832 1 1 107 GLU HB2 H 5.004 -12.059 -12.737 1.00 . A A . 107 GLU HB2 1 1
20 42833 1 1 107 GLU HB3 H 5.900 -10.739 -12.003 1.00 . A A . 107 GLU HB3 1 1
20 42834 1 1 107 GLU HG2 H 7.441 -12.236 -13.043 1.00 . A A . 107 GLU HG2 1 1
20 42835 1 1 107 GLU HG3 H 7.628 -12.358 -11.295 1.00 . A A . 107 GLU HG3 1 1
20 42836 1 1 107 GLU N N 3.835 -11.163 -10.459 1.00 . A A . 107 GLU N 1 1
20 42837 1 1 107 GLU O O 6.321 -12.814 -8.758 1.00 . A A . 107 GLU O 1 1
20 42838 1 1 107 GLU OE1 O 6.665 -14.715 -11.155 1.00 . A A . 107 GLU OE1 1 1
20 42839 1 1 107 GLU OE2 O 6.704 -14.600 -13.341 1.00 . A A . 107 GLU OE2 1 1
20 42840 1 1 108 ASP C C 6.763 -10.506 -6.785 1.00 . A A . 108 ASP C 1 1
20 42841 1 1 108 ASP CA C 7.326 -10.277 -8.188 1.00 . A A . 108 ASP CA 1 1
20 42842 1 1 108 ASP CB C 7.781 -8.821 -8.348 1.00 . A A . 108 ASP CB 1 1
20 42843 1 1 108 ASP CG C 9.162 -8.569 -7.763 1.00 . A A . 108 ASP CG 1 1
20 42844 1 1 108 ASP H H 5.919 -9.883 -9.717 1.00 . A A . 108 ASP H 1 1
20 42845 1 1 108 ASP HA H 8.174 -10.929 -8.334 1.00 . A A . 108 ASP HA 1 1
20 42846 1 1 108 ASP HB2 H 7.801 -8.568 -9.397 1.00 . A A . 108 ASP HB2 1 1
20 42847 1 1 108 ASP HB3 H 7.075 -8.177 -7.843 1.00 . A A . 108 ASP HB3 1 1
20 42848 1 1 108 ASP N N 6.327 -10.607 -9.201 1.00 . A A . 108 ASP N 1 1
20 42849 1 1 108 ASP O O 7.503 -10.794 -5.845 1.00 . A A . 108 ASP O 1 1
20 42850 1 1 108 ASP OD1 O 10.171 -8.824 -8.467 1.00 . A A . 108 ASP OD1 1 1
20 42851 1 1 108 ASP OD2 O 9.249 -8.109 -6.608 1.00 . A A . 108 ASP OD2 1 1
20 42852 1 1 109 ALA C C 4.860 -12.047 -4.917 1.00 . A A . 109 ALA C 1 1
20 42853 1 1 109 ALA CA C 4.768 -10.595 -5.380 1.00 . A A . 109 ALA CA 1 1
20 42854 1 1 109 ALA CB C 3.312 -10.160 -5.475 1.00 . A A . 109 ALA CB 1 1
20 42855 1 1 109 ALA H H 4.909 -10.179 -7.451 1.00 . A A . 109 ALA H 1 1
20 42856 1 1 109 ALA HA H 5.257 -9.966 -4.650 1.00 . A A . 109 ALA HA 1 1
20 42857 1 1 109 ALA HB1 H 3.263 -9.134 -5.808 1.00 . A A . 109 ALA HB1 1 1
20 42858 1 1 109 ALA HB2 H 2.847 -10.247 -4.504 1.00 . A A . 109 ALA HB2 1 1
20 42859 1 1 109 ALA HB3 H 2.793 -10.793 -6.179 1.00 . A A . 109 ALA HB3 1 1
20 42860 1 1 109 ALA N N 5.442 -10.399 -6.661 1.00 . A A . 109 ALA N 1 1
20 42861 1 1 109 ALA O O 5.324 -12.326 -3.811 1.00 . A A . 109 ALA O 1 1
20 42862 1 1 110 LYS C C 5.914 -14.925 -5.510 1.00 . A A . 110 LYS C 1 1
20 42863 1 1 110 LYS CA C 4.480 -14.404 -5.447 1.00 . A A . 110 LYS CA 1 1
20 42864 1 1 110 LYS CB C 3.581 -15.209 -6.392 1.00 . A A . 110 LYS CB 1 1
20 42865 1 1 110 LYS CD C 3.083 -15.996 -8.722 1.00 . A A . 110 LYS CD 1 1
20 42866 1 1 110 LYS CE C 3.481 -15.949 -10.190 1.00 . A A . 110 LYS CE 1 1
20 42867 1 1 110 LYS CG C 3.982 -15.127 -7.858 1.00 . A A . 110 LYS CG 1 1
20 42868 1 1 110 LYS H H 4.093 -12.695 -6.654 1.00 . A A . 110 LYS H 1 1
20 42869 1 1 110 LYS HA H 4.117 -14.516 -4.435 1.00 . A A . 110 LYS HA 1 1
20 42870 1 1 110 LYS HB2 H 3.610 -16.247 -6.094 1.00 . A A . 110 LYS HB2 1 1
20 42871 1 1 110 LYS HB3 H 2.568 -14.847 -6.297 1.00 . A A . 110 LYS HB3 1 1
20 42872 1 1 110 LYS HD2 H 3.150 -17.017 -8.377 1.00 . A A . 110 LYS HD2 1 1
20 42873 1 1 110 LYS HD3 H 2.064 -15.650 -8.624 1.00 . A A . 110 LYS HD3 1 1
20 42874 1 1 110 LYS HE2 H 2.781 -16.541 -10.757 1.00 . A A . 110 LYS HE2 1 1
20 42875 1 1 110 LYS HE3 H 3.438 -14.923 -10.526 1.00 . A A . 110 LYS HE3 1 1
20 42876 1 1 110 LYS HG2 H 3.901 -14.101 -8.186 1.00 . A A . 110 LYS HG2 1 1
20 42877 1 1 110 LYS HG3 H 5.003 -15.461 -7.962 1.00 . A A . 110 LYS HG3 1 1
20 42878 1 1 110 LYS HZ1 H 5.004 -17.352 -9.875 1.00 . A A . 110 LYS HZ1 1 1
20 42879 1 1 110 LYS HZ2 H 5.568 -15.769 -10.136 1.00 . A A . 110 LYS HZ2 1 1
20 42880 1 1 110 LYS HZ3 H 4.989 -16.686 -11.431 1.00 . A A . 110 LYS HZ3 1 1
20 42881 1 1 110 LYS N N 4.439 -12.975 -5.777 1.00 . A A . 110 LYS N 1 1
20 42882 1 1 110 LYS NZ N 4.854 -16.474 -10.419 1.00 . A A . 110 LYS NZ 1 1
20 42883 1 1 110 LYS O O 6.195 -16.082 -5.195 1.00 . A A . 110 LYS O 1 1
20 42884 1 1 111 LYS C C 8.878 -14.115 -4.633 1.00 . A A . 111 LYS C 1 1
20 42885 1 1 111 LYS CA C 8.228 -14.324 -6.004 1.00 . A A . 111 LYS CA 1 1
20 42886 1 1 111 LYS CB C 8.819 -13.398 -7.072 1.00 . A A . 111 LYS CB 1 1
20 42887 1 1 111 LYS CD C 10.690 -12.098 -8.034 1.00 . A A . 111 LYS CD 1 1
20 42888 1 1 111 LYS CE C 12.090 -11.556 -7.831 1.00 . A A . 111 LYS CE 1 1
20 42889 1 1 111 LYS CG C 10.315 -13.154 -7.012 1.00 . A A . 111 LYS CG 1 1
20 42890 1 1 111 LYS H H 6.488 -13.163 -6.213 1.00 . A A . 111 LYS H 1 1
20 42891 1 1 111 LYS HA H 8.358 -15.351 -6.307 1.00 . A A . 111 LYS HA 1 1
20 42892 1 1 111 LYS HB2 H 8.600 -13.818 -8.041 1.00 . A A . 111 LYS HB2 1 1
20 42893 1 1 111 LYS HB3 H 8.324 -12.439 -6.998 1.00 . A A . 111 LYS HB3 1 1
20 42894 1 1 111 LYS HD2 H 10.629 -12.534 -9.020 1.00 . A A . 111 LYS HD2 1 1
20 42895 1 1 111 LYS HD3 H 9.986 -11.282 -7.962 1.00 . A A . 111 LYS HD3 1 1
20 42896 1 1 111 LYS HE2 H 12.191 -11.216 -6.811 1.00 . A A . 111 LYS HE2 1 1
20 42897 1 1 111 LYS HE3 H 12.803 -12.343 -8.025 1.00 . A A . 111 LYS HE3 1 1
20 42898 1 1 111 LYS HG2 H 10.582 -12.809 -6.023 1.00 . A A . 111 LYS HG2 1 1
20 42899 1 1 111 LYS HG3 H 10.838 -14.072 -7.238 1.00 . A A . 111 LYS HG3 1 1
20 42900 1 1 111 LYS HZ1 H 11.600 -9.699 -8.657 1.00 . A A . 111 LYS HZ1 1 1
20 42901 1 1 111 LYS HZ2 H 12.374 -10.758 -9.738 1.00 . A A . 111 LYS HZ2 1 1
20 42902 1 1 111 LYS HZ3 H 13.272 -9.978 -8.531 1.00 . A A . 111 LYS HZ3 1 1
20 42903 1 1 111 LYS N N 6.803 -14.047 -5.931 1.00 . A A . 111 LYS N 1 1
20 42904 1 1 111 LYS NZ N 12.354 -10.421 -8.753 1.00 . A A . 111 LYS NZ 1 1
20 42905 1 1 111 LYS O O 10.006 -14.546 -4.390 1.00 . A A . 111 LYS O 1 1
20 42906 1 1 112 GLY C C 9.274 -11.849 -2.297 1.00 . A A . 112 GLY C 1 1
20 42907 1 1 112 GLY CA C 8.649 -13.219 -2.401 1.00 . A A . 112 GLY CA 1 1
20 42908 1 1 112 GLY H H 7.245 -13.156 -3.983 1.00 . A A . 112 GLY H 1 1
20 42909 1 1 112 GLY HA2 H 7.834 -13.291 -1.694 1.00 . A A . 112 GLY HA2 1 1
20 42910 1 1 112 GLY HA3 H 9.392 -13.965 -2.159 1.00 . A A . 112 GLY HA3 1 1
20 42911 1 1 112 GLY N N 8.142 -13.472 -3.734 1.00 . A A . 112 GLY N 1 1
20 42912 1 1 112 GLY O O 10.391 -11.641 -2.758 1.00 . A A . 112 GLY O 1 1
20 42913 1 1 113 ILE C C 10.116 -9.345 -0.609 1.00 . A A . 113 ILE C 1 1
20 42914 1 1 113 ILE CA C 8.991 -9.528 -1.626 1.00 . A A . 113 ILE CA 1 1
20 42915 1 1 113 ILE CB C 7.819 -8.589 -1.265 1.00 . A A . 113 ILE CB 1 1
20 42916 1 1 113 ILE CD1 C 7.155 -8.276 -3.711 1.00 . A A . 113 ILE CD1 1 1
20 42917 1 1 113 ILE CG1 C 6.712 -8.687 -2.321 1.00 . A A . 113 ILE CG1 1 1
20 42918 1 1 113 ILE CG2 C 8.298 -7.150 -1.124 1.00 . A A . 113 ILE CG2 1 1
20 42919 1 1 113 ILE H H 7.697 -11.163 -1.292 1.00 . A A . 113 ILE H 1 1
20 42920 1 1 113 ILE HA H 9.358 -9.246 -2.602 1.00 . A A . 113 ILE HA 1 1
20 42921 1 1 113 ILE HB H 7.421 -8.902 -0.312 1.00 . A A . 113 ILE HB 1 1
20 42922 1 1 113 ILE HD11 H 7.506 -7.255 -3.690 1.00 . A A . 113 ILE HD11 1 1
20 42923 1 1 113 ILE HD12 H 6.321 -8.357 -4.393 1.00 . A A . 113 ILE HD12 1 1
20 42924 1 1 113 ILE HD13 H 7.953 -8.925 -4.041 1.00 . A A . 113 ILE HD13 1 1
20 42925 1 1 113 ILE HG12 H 6.364 -9.707 -2.375 1.00 . A A . 113 ILE HG12 1 1
20 42926 1 1 113 ILE HG13 H 5.891 -8.046 -2.031 1.00 . A A . 113 ILE HG13 1 1
20 42927 1 1 113 ILE HG21 H 9.037 -7.092 -0.337 1.00 . A A . 113 ILE HG21 1 1
20 42928 1 1 113 ILE HG22 H 7.460 -6.514 -0.879 1.00 . A A . 113 ILE HG22 1 1
20 42929 1 1 113 ILE HG23 H 8.737 -6.824 -2.055 1.00 . A A . 113 ILE HG23 1 1
20 42930 1 1 113 ILE N N 8.550 -10.915 -1.699 1.00 . A A . 113 ILE N 1 1
20 42931 1 1 113 ILE O O 9.940 -9.594 0.585 1.00 . A A . 113 ILE O 1 1
20 42932 1 1 114 THR C C 12.564 -7.071 -0.169 1.00 . A A . 114 THR C 1 1
20 42933 1 1 114 THR CA C 12.394 -8.586 -0.235 1.00 . A A . 114 THR CA 1 1
20 42934 1 1 114 THR CB C 13.703 -9.222 -0.741 1.00 . A A . 114 THR CB 1 1
20 42935 1 1 114 THR CG2 C 13.655 -10.739 -0.627 1.00 . A A . 114 THR CG2 1 1
20 42936 1 1 114 THR H H 11.377 -8.840 -2.066 1.00 . A A . 114 THR H 1 1
20 42937 1 1 114 THR HA H 12.186 -8.964 0.756 1.00 . A A . 114 THR HA 1 1
20 42938 1 1 114 THR HB H 14.520 -8.857 -0.133 1.00 . A A . 114 THR HB 1 1
20 42939 1 1 114 THR HG1 H 13.490 -9.480 -2.687 1.00 . A A . 114 THR HG1 1 1
20 42940 1 1 114 THR HG21 H 12.828 -11.117 -1.209 1.00 . A A . 114 THR HG21 1 1
20 42941 1 1 114 THR HG22 H 13.525 -11.018 0.408 1.00 . A A . 114 THR HG22 1 1
20 42942 1 1 114 THR HG23 H 14.579 -11.157 -1.000 1.00 . A A . 114 THR HG23 1 1
20 42943 1 1 114 THR N N 11.273 -8.923 -1.096 1.00 . A A . 114 THR N 1 1
20 42944 1 1 114 THR O O 11.797 -6.328 -0.784 1.00 . A A . 114 THR O 1 1
20 42945 1 1 114 THR OG1 O 13.935 -8.846 -2.104 1.00 . A A . 114 THR OG1 1 1
20 42946 1 1 115 MET C C 14.458 -4.679 -0.617 1.00 . A A . 115 MET C 1 1
20 42947 1 1 115 MET CA C 13.835 -5.190 0.678 1.00 . A A . 115 MET CA 1 1
20 42948 1 1 115 MET CB C 14.752 -4.915 1.877 1.00 . A A . 115 MET CB 1 1
20 42949 1 1 115 MET CE C 15.210 -0.776 1.912 1.00 . A A . 115 MET CE 1 1
20 42950 1 1 115 MET CG C 14.757 -3.465 2.338 1.00 . A A . 115 MET CG 1 1
20 42951 1 1 115 MET H H 14.168 -7.252 1.013 1.00 . A A . 115 MET H 1 1
20 42952 1 1 115 MET HA H 12.890 -4.690 0.833 1.00 . A A . 115 MET HA 1 1
20 42953 1 1 115 MET HB2 H 14.434 -5.529 2.706 1.00 . A A . 115 MET HB2 1 1
20 42954 1 1 115 MET HB3 H 15.763 -5.187 1.609 1.00 . A A . 115 MET HB3 1 1
20 42955 1 1 115 MET HE1 H 15.662 0.008 1.325 1.00 . A A . 115 MET HE1 1 1
20 42956 1 1 115 MET HE2 H 15.551 -0.704 2.935 1.00 . A A . 115 MET HE2 1 1
20 42957 1 1 115 MET HE3 H 14.134 -0.674 1.884 1.00 . A A . 115 MET HE3 1 1
20 42958 1 1 115 MET HG2 H 13.736 -3.118 2.391 1.00 . A A . 115 MET HG2 1 1
20 42959 1 1 115 MET HG3 H 15.201 -3.417 3.322 1.00 . A A . 115 MET HG3 1 1
20 42960 1 1 115 MET N N 13.573 -6.616 0.559 1.00 . A A . 115 MET N 1 1
20 42961 1 1 115 MET O O 14.068 -3.630 -1.134 1.00 . A A . 115 MET O 1 1
20 42962 1 1 115 MET SD S 15.673 -2.368 1.242 1.00 . A A . 115 MET SD 1 1
20 42963 1 1 116 ALA C C 15.032 -5.018 -3.546 1.00 . A A . 116 ALA C 1 1
20 42964 1 1 116 ALA CA C 16.052 -5.115 -2.416 1.00 . A A . 116 ALA CA 1 1
20 42965 1 1 116 ALA CB C 17.122 -6.143 -2.750 1.00 . A A . 116 ALA CB 1 1
20 42966 1 1 116 ALA H H 15.668 -6.276 -0.681 1.00 . A A . 116 ALA H 1 1
20 42967 1 1 116 ALA HA H 16.532 -4.154 -2.294 1.00 . A A . 116 ALA HA 1 1
20 42968 1 1 116 ALA HB1 H 16.662 -7.109 -2.888 1.00 . A A . 116 ALA HB1 1 1
20 42969 1 1 116 ALA HB2 H 17.836 -6.196 -1.941 1.00 . A A . 116 ALA HB2 1 1
20 42970 1 1 116 ALA HB3 H 17.630 -5.851 -3.657 1.00 . A A . 116 ALA HB3 1 1
20 42971 1 1 116 ALA N N 15.398 -5.454 -1.155 1.00 . A A . 116 ALA N 1 1
20 42972 1 1 116 ALA O O 15.207 -4.251 -4.495 1.00 . A A . 116 ALA O 1 1
20 42973 1 1 117 GLN C C 12.173 -4.387 -4.303 1.00 . A A . 117 GLN C 1 1
20 42974 1 1 117 GLN CA C 12.871 -5.730 -4.397 1.00 . A A . 117 GLN CA 1 1
20 42975 1 1 117 GLN CB C 11.896 -6.886 -4.197 1.00 . A A . 117 GLN CB 1 1
20 42976 1 1 117 GLN CD C 11.684 -9.380 -4.534 1.00 . A A . 117 GLN CD 1 1
20 42977 1 1 117 GLN CG C 12.228 -8.080 -5.076 1.00 . A A . 117 GLN CG 1 1
20 42978 1 1 117 GLN H H 13.923 -6.456 -2.711 1.00 . A A . 117 GLN H 1 1
20 42979 1 1 117 GLN HA H 13.293 -5.808 -5.388 1.00 . A A . 117 GLN HA 1 1
20 42980 1 1 117 GLN HB2 H 11.927 -7.199 -3.164 1.00 . A A . 117 GLN HB2 1 1
20 42981 1 1 117 GLN HB3 H 10.898 -6.552 -4.438 1.00 . A A . 117 GLN HB3 1 1
20 42982 1 1 117 GLN HE21 H 9.964 -9.090 -5.493 1.00 . A A . 117 GLN HE21 1 1
20 42983 1 1 117 GLN HE22 H 10.081 -10.542 -4.540 1.00 . A A . 117 GLN HE22 1 1
20 42984 1 1 117 GLN HG2 H 11.807 -7.917 -6.057 1.00 . A A . 117 GLN HG2 1 1
20 42985 1 1 117 GLN HG3 H 13.302 -8.164 -5.157 1.00 . A A . 117 GLN HG3 1 1
20 42986 1 1 117 GLN N N 13.968 -5.807 -3.444 1.00 . A A . 117 GLN N 1 1
20 42987 1 1 117 GLN NE2 N 10.459 -9.707 -4.889 1.00 . A A . 117 GLN NE2 1 1
20 42988 1 1 117 GLN O O 12.190 -3.645 -5.260 1.00 . A A . 117 GLN O 1 1
20 42989 1 1 117 GLN OE1 O 12.368 -10.082 -3.791 1.00 . A A . 117 GLN OE1 1 1
20 42990 1 1 118 MET C C 11.750 -1.612 -3.530 1.00 . A A . 118 MET C 1 1
20 42991 1 1 118 MET CA C 10.937 -2.770 -2.937 1.00 . A A . 118 MET CA 1 1
20 42992 1 1 118 MET CB C 10.706 -2.523 -1.443 1.00 . A A . 118 MET CB 1 1
20 42993 1 1 118 MET CE C 7.864 -3.663 -2.879 1.00 . A A . 118 MET CE 1 1
20 42994 1 1 118 MET CG C 9.704 -3.469 -0.786 1.00 . A A . 118 MET CG 1 1
20 42995 1 1 118 MET H H 11.593 -4.722 -2.425 1.00 . A A . 118 MET H 1 1
20 42996 1 1 118 MET HA H 9.979 -2.805 -3.434 1.00 . A A . 118 MET HA 1 1
20 42997 1 1 118 MET HB2 H 11.649 -2.625 -0.927 1.00 . A A . 118 MET HB2 1 1
20 42998 1 1 118 MET HB3 H 10.347 -1.511 -1.313 1.00 . A A . 118 MET HB3 1 1
20 42999 1 1 118 MET HE1 H 6.862 -3.496 -3.246 1.00 . A A . 118 MET HE1 1 1
20 43000 1 1 118 MET HE2 H 8.093 -4.717 -2.924 1.00 . A A . 118 MET HE2 1 1
20 43001 1 1 118 MET HE3 H 8.566 -3.116 -3.490 1.00 . A A . 118 MET HE3 1 1
20 43002 1 1 118 MET HG2 H 9.919 -4.474 -1.113 1.00 . A A . 118 MET HG2 1 1
20 43003 1 1 118 MET HG3 H 9.829 -3.410 0.285 1.00 . A A . 118 MET HG3 1 1
20 43004 1 1 118 MET N N 11.596 -4.068 -3.149 1.00 . A A . 118 MET N 1 1
20 43005 1 1 118 MET O O 11.216 -0.790 -4.271 1.00 . A A . 118 MET O 1 1
20 43006 1 1 118 MET SD S 7.979 -3.097 -1.184 1.00 . A A . 118 MET SD 1 1
20 43007 1 1 119 GLU C C 13.940 -0.445 -5.261 1.00 . A A . 119 GLU C 1 1
20 43008 1 1 119 GLU CA C 13.930 -0.526 -3.729 1.00 . A A . 119 GLU CA 1 1
20 43009 1 1 119 GLU CB C 15.351 -0.764 -3.220 1.00 . A A . 119 GLU CB 1 1
20 43010 1 1 119 GLU CD C 15.436 0.971 -1.389 1.00 . A A . 119 GLU CD 1 1
20 43011 1 1 119 GLU CG C 15.521 -0.502 -1.734 1.00 . A A . 119 GLU CG 1 1
20 43012 1 1 119 GLU H H 13.415 -2.279 -2.650 1.00 . A A . 119 GLU H 1 1
20 43013 1 1 119 GLU HA H 13.574 0.414 -3.336 1.00 . A A . 119 GLU HA 1 1
20 43014 1 1 119 GLU HB2 H 15.624 -1.790 -3.416 1.00 . A A . 119 GLU HB2 1 1
20 43015 1 1 119 GLU HB3 H 16.025 -0.112 -3.756 1.00 . A A . 119 GLU HB3 1 1
20 43016 1 1 119 GLU HG2 H 14.745 -1.028 -1.197 1.00 . A A . 119 GLU HG2 1 1
20 43017 1 1 119 GLU HG3 H 16.487 -0.874 -1.425 1.00 . A A . 119 GLU HG3 1 1
20 43018 1 1 119 GLU N N 13.044 -1.579 -3.232 1.00 . A A . 119 GLU N 1 1
20 43019 1 1 119 GLU O O 13.560 0.574 -5.841 1.00 . A A . 119 GLU O 1 1
20 43020 1 1 119 GLU OE1 O 16.336 1.731 -1.808 1.00 . A A . 119 GLU OE1 1 1
20 43021 1 1 119 GLU OE2 O 14.487 1.376 -0.687 1.00 . A A . 119 GLU OE2 1 1
20 43022 1 1 120 LEU C C 13.194 -1.552 -8.095 1.00 . A A . 120 LEU C 1 1
20 43023 1 1 120 LEU CA C 14.537 -1.535 -7.368 1.00 . A A . 120 LEU CA 1 1
20 43024 1 1 120 LEU CB C 15.367 -2.749 -7.802 1.00 . A A . 120 LEU CB 1 1
20 43025 1 1 120 LEU CD1 C 17.269 -2.468 -6.164 1.00 . A A . 120 LEU CD1 1 1
20 43026 1 1 120 LEU CD2 C 17.576 -3.843 -8.225 1.00 . A A . 120 LEU CD2 1 1
20 43027 1 1 120 LEU CG C 16.885 -2.628 -7.628 1.00 . A A . 120 LEU CG 1 1
20 43028 1 1 120 LEU H H 14.572 -2.336 -5.400 1.00 . A A . 120 LEU H 1 1
20 43029 1 1 120 LEU HA H 15.067 -0.635 -7.645 1.00 . A A . 120 LEU HA 1 1
20 43030 1 1 120 LEU HB2 H 15.032 -3.604 -7.232 1.00 . A A . 120 LEU HB2 1 1
20 43031 1 1 120 LEU HB3 H 15.163 -2.937 -8.846 1.00 . A A . 120 LEU HB3 1 1
20 43032 1 1 120 LEU HD11 H 16.813 -1.574 -5.768 1.00 . A A . 120 LEU HD11 1 1
20 43033 1 1 120 LEU HD12 H 18.343 -2.392 -6.080 1.00 . A A . 120 LEU HD12 1 1
20 43034 1 1 120 LEU HD13 H 16.924 -3.325 -5.606 1.00 . A A . 120 LEU HD13 1 1
20 43035 1 1 120 LEU HD21 H 17.224 -4.736 -7.730 1.00 . A A . 120 LEU HD21 1 1
20 43036 1 1 120 LEU HD22 H 18.644 -3.754 -8.088 1.00 . A A . 120 LEU HD22 1 1
20 43037 1 1 120 LEU HD23 H 17.352 -3.904 -9.280 1.00 . A A . 120 LEU HD23 1 1
20 43038 1 1 120 LEU HG H 17.233 -1.755 -8.160 1.00 . A A . 120 LEU HG 1 1
20 43039 1 1 120 LEU N N 14.366 -1.523 -5.912 1.00 . A A . 120 LEU N 1 1
20 43040 1 1 120 LEU O O 13.087 -1.123 -9.242 1.00 . A A . 120 LEU O 1 1
20 43041 1 1 121 VAL C C 10.088 -0.867 -7.919 1.00 . A A . 121 VAL C 1 1
20 43042 1 1 121 VAL CA C 10.847 -2.195 -7.960 1.00 . A A . 121 VAL CA 1 1
20 43043 1 1 121 VAL CB C 10.098 -3.313 -7.190 1.00 . A A . 121 VAL CB 1 1
20 43044 1 1 121 VAL CG1 C 8.594 -3.204 -7.306 1.00 . A A . 121 VAL CG1 1 1
20 43045 1 1 121 VAL CG2 C 10.556 -4.680 -7.681 1.00 . A A . 121 VAL CG2 1 1
20 43046 1 1 121 VAL H H 12.343 -2.334 -6.483 1.00 . A A . 121 VAL H 1 1
20 43047 1 1 121 VAL HA H 10.947 -2.505 -8.990 1.00 . A A . 121 VAL HA 1 1
20 43048 1 1 121 VAL HB H 10.357 -3.235 -6.145 1.00 . A A . 121 VAL HB 1 1
20 43049 1 1 121 VAL HG11 H 8.278 -2.227 -6.974 1.00 . A A . 121 VAL HG11 1 1
20 43050 1 1 121 VAL HG12 H 8.141 -3.959 -6.678 1.00 . A A . 121 VAL HG12 1 1
20 43051 1 1 121 VAL HG13 H 8.297 -3.357 -8.331 1.00 . A A . 121 VAL HG13 1 1
20 43052 1 1 121 VAL HG21 H 10.028 -5.452 -7.141 1.00 . A A . 121 VAL HG21 1 1
20 43053 1 1 121 VAL HG22 H 11.618 -4.784 -7.512 1.00 . A A . 121 VAL HG22 1 1
20 43054 1 1 121 VAL HG23 H 10.347 -4.771 -8.736 1.00 . A A . 121 VAL HG23 1 1
20 43055 1 1 121 VAL N N 12.184 -2.046 -7.410 1.00 . A A . 121 VAL N 1 1
20 43056 1 1 121 VAL O O 9.396 -0.509 -8.874 1.00 . A A . 121 VAL O 1 1
20 43057 1 1 122 MET C C 10.413 2.136 -7.741 1.00 . A A . 122 MET C 1 1
20 43058 1 1 122 MET CA C 9.695 1.231 -6.747 1.00 . A A . 122 MET CA 1 1
20 43059 1 1 122 MET CB C 9.841 1.802 -5.332 1.00 . A A . 122 MET CB 1 1
20 43060 1 1 122 MET CE C 7.129 -0.453 -5.522 1.00 . A A . 122 MET CE 1 1
20 43061 1 1 122 MET CG C 8.612 1.645 -4.437 1.00 . A A . 122 MET CG 1 1
20 43062 1 1 122 MET H H 10.724 -0.494 -6.051 1.00 . A A . 122 MET H 1 1
20 43063 1 1 122 MET HA H 8.648 1.185 -7.007 1.00 . A A . 122 MET HA 1 1
20 43064 1 1 122 MET HB2 H 10.669 1.308 -4.846 1.00 . A A . 122 MET HB2 1 1
20 43065 1 1 122 MET HB3 H 10.065 2.856 -5.409 1.00 . A A . 122 MET HB3 1 1
20 43066 1 1 122 MET HE1 H 7.702 -0.311 -6.427 1.00 . A A . 122 MET HE1 1 1
20 43067 1 1 122 MET HE2 H 6.270 0.201 -5.532 1.00 . A A . 122 MET HE2 1 1
20 43068 1 1 122 MET HE3 H 6.800 -1.479 -5.462 1.00 . A A . 122 MET HE3 1 1
20 43069 1 1 122 MET HG2 H 8.812 2.131 -3.495 1.00 . A A . 122 MET HG2 1 1
20 43070 1 1 122 MET HG3 H 7.778 2.136 -4.918 1.00 . A A . 122 MET HG3 1 1
20 43071 1 1 122 MET N N 10.241 -0.123 -6.827 1.00 . A A . 122 MET N 1 1
20 43072 1 1 122 MET O O 9.814 3.032 -8.341 1.00 . A A . 122 MET O 1 1
20 43073 1 1 122 MET SD S 8.152 -0.072 -4.103 1.00 . A A . 122 MET SD 1 1
20 43074 1 1 123 LYS C C 12.190 2.285 -10.290 1.00 . A A . 123 LYS C 1 1
20 43075 1 1 123 LYS CA C 12.531 2.638 -8.841 1.00 . A A . 123 LYS CA 1 1
20 43076 1 1 123 LYS CB C 14.008 2.358 -8.545 1.00 . A A . 123 LYS CB 1 1
20 43077 1 1 123 LYS CD C 16.417 2.877 -9.000 1.00 . A A . 123 LYS CD 1 1
20 43078 1 1 123 LYS CE C 17.409 3.465 -9.987 1.00 . A A . 123 LYS CE 1 1
20 43079 1 1 123 LYS CG C 14.983 3.070 -9.466 1.00 . A A . 123 LYS CG 1 1
20 43080 1 1 123 LYS H H 12.117 1.159 -7.389 1.00 . A A . 123 LYS H 1 1
20 43081 1 1 123 LYS HA H 12.334 3.686 -8.682 1.00 . A A . 123 LYS HA 1 1
20 43082 1 1 123 LYS HB2 H 14.221 2.665 -7.531 1.00 . A A . 123 LYS HB2 1 1
20 43083 1 1 123 LYS HB3 H 14.182 1.295 -8.629 1.00 . A A . 123 LYS HB3 1 1
20 43084 1 1 123 LYS HD2 H 16.544 3.364 -8.045 1.00 . A A . 123 LYS HD2 1 1
20 43085 1 1 123 LYS HD3 H 16.611 1.820 -8.895 1.00 . A A . 123 LYS HD3 1 1
20 43086 1 1 123 LYS HE2 H 17.137 4.491 -10.186 1.00 . A A . 123 LYS HE2 1 1
20 43087 1 1 123 LYS HE3 H 18.396 3.434 -9.547 1.00 . A A . 123 LYS HE3 1 1
20 43088 1 1 123 LYS HG2 H 14.881 2.670 -10.464 1.00 . A A . 123 LYS HG2 1 1
20 43089 1 1 123 LYS HG3 H 14.753 4.125 -9.472 1.00 . A A . 123 LYS HG3 1 1
20 43090 1 1 123 LYS HZ1 H 16.471 2.690 -11.687 1.00 . A A . 123 LYS HZ1 1 1
20 43091 1 1 123 LYS HZ2 H 17.740 1.733 -11.105 1.00 . A A . 123 LYS HZ2 1 1
20 43092 1 1 123 LYS HZ3 H 18.076 3.170 -11.944 1.00 . A A . 123 LYS HZ3 1 1
20 43093 1 1 123 LYS N N 11.703 1.879 -7.914 1.00 . A A . 123 LYS N 1 1
20 43094 1 1 123 LYS NZ N 17.426 2.712 -11.267 1.00 . A A . 123 LYS NZ 1 1
20 43095 1 1 123 LYS O O 12.283 3.129 -11.180 1.00 . A A . 123 LYS O 1 1
20 43096 1 1 124 ALA C C 10.197 1.332 -12.390 1.00 . A A . 124 ALA C 1 1
20 43097 1 1 124 ALA CA C 11.410 0.579 -11.850 1.00 . A A . 124 ALA CA 1 1
20 43098 1 1 124 ALA CB C 11.139 -0.918 -11.838 1.00 . A A . 124 ALA CB 1 1
20 43099 1 1 124 ALA H H 11.711 0.417 -9.759 1.00 . A A . 124 ALA H 1 1
20 43100 1 1 124 ALA HA H 12.251 0.762 -12.501 1.00 . A A . 124 ALA HA 1 1
20 43101 1 1 124 ALA HB1 H 10.292 -1.126 -11.202 1.00 . A A . 124 ALA HB1 1 1
20 43102 1 1 124 ALA HB2 H 12.008 -1.438 -11.463 1.00 . A A . 124 ALA HB2 1 1
20 43103 1 1 124 ALA HB3 H 10.926 -1.253 -12.843 1.00 . A A . 124 ALA HB3 1 1
20 43104 1 1 124 ALA N N 11.771 1.043 -10.513 1.00 . A A . 124 ALA N 1 1
20 43105 1 1 124 ALA O O 10.145 1.673 -13.570 1.00 . A A . 124 ALA O 1 1
20 43106 1 1 125 ALA C C 8.289 3.835 -11.843 1.00 . A A . 125 ALA C 1 1
20 43107 1 1 125 ALA CA C 8.035 2.336 -11.916 1.00 . A A . 125 ALA CA 1 1
20 43108 1 1 125 ALA CB C 6.849 1.959 -11.041 1.00 . A A . 125 ALA CB 1 1
20 43109 1 1 125 ALA H H 9.313 1.274 -10.595 1.00 . A A . 125 ALA H 1 1
20 43110 1 1 125 ALA HA H 7.801 2.070 -12.936 1.00 . A A . 125 ALA HA 1 1
20 43111 1 1 125 ALA HB1 H 7.065 2.210 -10.012 1.00 . A A . 125 ALA HB1 1 1
20 43112 1 1 125 ALA HB2 H 6.662 0.899 -11.122 1.00 . A A . 125 ALA HB2 1 1
20 43113 1 1 125 ALA HB3 H 5.973 2.506 -11.366 1.00 . A A . 125 ALA HB3 1 1
20 43114 1 1 125 ALA N N 9.227 1.592 -11.520 1.00 . A A . 125 ALA N 1 1
20 43115 1 1 125 ALA O O 7.557 4.631 -12.434 1.00 . A A . 125 ALA O 1 1
20 43116 1 1 126 GLY C C 8.771 6.297 -9.955 1.00 . A A . 126 GLY C 1 1
20 43117 1 1 126 GLY CA C 9.664 5.613 -10.967 1.00 . A A . 126 GLY CA 1 1
20 43118 1 1 126 GLY H H 9.889 3.532 -10.686 1.00 . A A . 126 GLY H 1 1
20 43119 1 1 126 GLY HA2 H 10.692 5.698 -10.643 1.00 . A A . 126 GLY HA2 1 1
20 43120 1 1 126 GLY HA3 H 9.554 6.105 -11.921 1.00 . A A . 126 GLY HA3 1 1
20 43121 1 1 126 GLY N N 9.334 4.213 -11.120 1.00 . A A . 126 GLY N 1 1
20 43122 1 1 126 GLY O O 8.202 7.352 -10.233 1.00 . A A . 126 GLY O 1 1
20 43123 1 1 127 PHE C C 8.532 7.388 -7.006 1.00 . A A . 127 PHE C 1 1
20 43124 1 1 127 PHE CA C 7.807 6.256 -7.730 1.00 . A A . 127 PHE CA 1 1
20 43125 1 1 127 PHE CB C 7.386 5.175 -6.733 1.00 . A A . 127 PHE CB 1 1
20 43126 1 1 127 PHE CD1 C 5.177 4.634 -7.796 1.00 . A A . 127 PHE CD1 1 1
20 43127 1 1 127 PHE CD2 C 6.650 2.835 -7.278 1.00 . A A . 127 PHE CD2 1 1
20 43128 1 1 127 PHE CE1 C 4.249 3.737 -8.290 1.00 . A A . 127 PHE CE1 1 1
20 43129 1 1 127 PHE CE2 C 5.727 1.933 -7.772 1.00 . A A . 127 PHE CE2 1 1
20 43130 1 1 127 PHE CG C 6.387 4.195 -7.285 1.00 . A A . 127 PHE CG 1 1
20 43131 1 1 127 PHE CZ C 4.525 2.385 -8.278 1.00 . A A . 127 PHE CZ 1 1
20 43132 1 1 127 PHE H H 9.114 4.848 -8.622 1.00 . A A . 127 PHE H 1 1
20 43133 1 1 127 PHE HA H 6.921 6.661 -8.197 1.00 . A A . 127 PHE HA 1 1
20 43134 1 1 127 PHE HB2 H 8.258 4.620 -6.425 1.00 . A A . 127 PHE HB2 1 1
20 43135 1 1 127 PHE HB3 H 6.943 5.648 -5.868 1.00 . A A . 127 PHE HB3 1 1
20 43136 1 1 127 PHE HD1 H 4.960 5.692 -7.808 1.00 . A A . 127 PHE HD1 1 1
20 43137 1 1 127 PHE HD2 H 7.590 2.479 -6.883 1.00 . A A . 127 PHE HD2 1 1
20 43138 1 1 127 PHE HE1 H 3.309 4.094 -8.684 1.00 . A A . 127 PHE HE1 1 1
20 43139 1 1 127 PHE HE2 H 5.946 0.876 -7.761 1.00 . A A . 127 PHE HE2 1 1
20 43140 1 1 127 PHE HZ H 3.800 1.681 -8.664 1.00 . A A . 127 PHE HZ 1 1
20 43141 1 1 127 PHE N N 8.637 5.691 -8.784 1.00 . A A . 127 PHE N 1 1
20 43142 1 1 127 PHE O O 9.686 7.694 -7.304 1.00 . A A . 127 PHE O 1 1
20 43143 1 1 128 LYS C C 8.575 8.804 -3.855 1.00 . A A . 128 LYS C 1 1
20 43144 1 1 128 LYS CA C 8.389 9.142 -5.331 1.00 . A A . 128 LYS CA 1 1
20 43145 1 1 128 LYS CB C 7.455 10.346 -5.469 1.00 . A A . 128 LYS CB 1 1
20 43146 1 1 128 LYS CD C 6.797 12.612 -4.616 1.00 . A A . 128 LYS CD 1 1
20 43147 1 1 128 LYS CE C 7.190 13.784 -3.735 1.00 . A A . 128 LYS CE 1 1
20 43148 1 1 128 LYS CG C 7.885 11.553 -4.653 1.00 . A A . 128 LYS CG 1 1
20 43149 1 1 128 LYS H H 6.944 7.691 -5.839 1.00 . A A . 128 LYS H 1 1
20 43150 1 1 128 LYS HA H 9.349 9.387 -5.760 1.00 . A A . 128 LYS HA 1 1
20 43151 1 1 128 LYS HB2 H 7.414 10.637 -6.508 1.00 . A A . 128 LYS HB2 1 1
20 43152 1 1 128 LYS HB3 H 6.465 10.056 -5.147 1.00 . A A . 128 LYS HB3 1 1
20 43153 1 1 128 LYS HD2 H 6.623 12.970 -5.620 1.00 . A A . 128 LYS HD2 1 1
20 43154 1 1 128 LYS HD3 H 5.891 12.169 -4.228 1.00 . A A . 128 LYS HD3 1 1
20 43155 1 1 128 LYS HE2 H 7.469 13.410 -2.761 1.00 . A A . 128 LYS HE2 1 1
20 43156 1 1 128 LYS HE3 H 8.035 14.288 -4.182 1.00 . A A . 128 LYS HE3 1 1
20 43157 1 1 128 LYS HG2 H 8.098 11.236 -3.642 1.00 . A A . 128 LYS HG2 1 1
20 43158 1 1 128 LYS HG3 H 8.774 11.978 -5.095 1.00 . A A . 128 LYS HG3 1 1
20 43159 1 1 128 LYS HZ1 H 5.268 14.301 -3.101 1.00 . A A . 128 LYS HZ1 1 1
20 43160 1 1 128 LYS HZ2 H 5.765 15.101 -4.513 1.00 . A A . 128 LYS HZ2 1 1
20 43161 1 1 128 LYS HZ3 H 6.390 15.572 -3.005 1.00 . A A . 128 LYS HZ3 1 1
20 43162 1 1 128 LYS N N 7.845 8.007 -6.059 1.00 . A A . 128 LYS N 1 1
20 43163 1 1 128 LYS NZ N 6.077 14.756 -3.577 1.00 . A A . 128 LYS NZ 1 1
20 43164 1 1 128 LYS O O 7.625 8.414 -3.174 1.00 . A A . 128 LYS O 1 1
20 43165 1 1 129 GLU C C 9.751 10.036 -1.183 1.00 . A A . 129 GLU C 1 1
20 43166 1 1 129 GLU CA C 10.078 8.764 -1.952 1.00 . A A . 129 GLU CA 1 1
20 43167 1 1 129 GLU CB C 11.545 8.407 -1.715 1.00 . A A . 129 GLU CB 1 1
20 43168 1 1 129 GLU CD C 13.394 6.720 -1.909 1.00 . A A . 129 GLU CD 1 1
20 43169 1 1 129 GLU CG C 11.978 7.079 -2.310 1.00 . A A . 129 GLU CG 1 1
20 43170 1 1 129 GLU H H 10.532 9.187 -3.972 1.00 . A A . 129 GLU H 1 1
20 43171 1 1 129 GLU HA H 9.453 7.962 -1.589 1.00 . A A . 129 GLU HA 1 1
20 43172 1 1 129 GLU HB2 H 12.163 9.182 -2.145 1.00 . A A . 129 GLU HB2 1 1
20 43173 1 1 129 GLU HB3 H 11.725 8.373 -0.650 1.00 . A A . 129 GLU HB3 1 1
20 43174 1 1 129 GLU HG2 H 11.309 6.305 -1.962 1.00 . A A . 129 GLU HG2 1 1
20 43175 1 1 129 GLU HG3 H 11.927 7.146 -3.387 1.00 . A A . 129 GLU HG3 1 1
20 43176 1 1 129 GLU N N 9.799 8.949 -3.367 1.00 . A A . 129 GLU N 1 1
20 43177 1 1 129 GLU O O 10.213 11.120 -1.538 1.00 . A A . 129 GLU O 1 1
20 43178 1 1 129 GLU OE1 O 14.339 7.170 -2.582 1.00 . A A . 129 GLU OE1 1 1
20 43179 1 1 129 GLU OE2 O 13.567 6.008 -0.898 1.00 . A A . 129 GLU OE2 1 1
20 43180 1 1 130 VAL C C 9.717 11.075 1.834 1.00 . A A . 130 VAL C 1 1
20 43181 1 1 130 VAL CA C 8.664 11.026 0.737 1.00 . A A . 130 VAL CA 1 1
20 43182 1 1 130 VAL CB C 7.258 10.917 1.366 1.00 . A A . 130 VAL CB 1 1
20 43183 1 1 130 VAL CG1 C 6.938 12.151 2.196 1.00 . A A . 130 VAL CG1 1 1
20 43184 1 1 130 VAL CG2 C 6.206 10.712 0.288 1.00 . A A . 130 VAL CG2 1 1
20 43185 1 1 130 VAL H H 8.551 9.028 0.054 1.00 . A A . 130 VAL H 1 1
20 43186 1 1 130 VAL HA H 8.716 11.931 0.154 1.00 . A A . 130 VAL HA 1 1
20 43187 1 1 130 VAL HB H 7.244 10.058 2.021 1.00 . A A . 130 VAL HB 1 1
20 43188 1 1 130 VAL HG11 H 7.655 12.242 2.997 1.00 . A A . 130 VAL HG11 1 1
20 43189 1 1 130 VAL HG12 H 5.945 12.060 2.608 1.00 . A A . 130 VAL HG12 1 1
20 43190 1 1 130 VAL HG13 H 6.988 13.028 1.568 1.00 . A A . 130 VAL HG13 1 1
20 43191 1 1 130 VAL HG21 H 5.230 10.648 0.746 1.00 . A A . 130 VAL HG21 1 1
20 43192 1 1 130 VAL HG22 H 6.413 9.797 -0.247 1.00 . A A . 130 VAL HG22 1 1
20 43193 1 1 130 VAL HG23 H 6.227 11.544 -0.399 1.00 . A A . 130 VAL HG23 1 1
20 43194 1 1 130 VAL N N 8.951 9.903 -0.139 1.00 . A A . 130 VAL N 1 1
20 43195 1 1 130 VAL O O 10.256 12.134 2.145 1.00 . A A . 130 VAL O 1 1
20 43196 1 1 131 LYS C C 10.796 10.535 4.642 1.00 . A A . 131 LYS C 1 1
20 43197 1 1 131 LYS CA C 11.045 9.693 3.390 1.00 . A A . 131 LYS CA 1 1
20 43198 1 1 131 LYS CB C 12.426 9.998 2.801 1.00 . A A . 131 LYS CB 1 1
20 43199 1 1 131 LYS CD C 14.899 9.567 2.856 1.00 . A A . 131 LYS CD 1 1
20 43200 1 1 131 LYS CE C 15.987 8.626 3.351 1.00 . A A . 131 LYS CE 1 1
20 43201 1 1 131 LYS CG C 13.556 9.252 3.491 1.00 . A A . 131 LYS CG 1 1
20 43202 1 1 131 LYS H H 9.471 9.117 2.102 1.00 . A A . 131 LYS H 1 1
20 43203 1 1 131 LYS HA H 11.017 8.652 3.675 1.00 . A A . 131 LYS HA 1 1
20 43204 1 1 131 LYS HB2 H 12.427 9.725 1.755 1.00 . A A . 131 LYS HB2 1 1
20 43205 1 1 131 LYS HB3 H 12.616 11.057 2.888 1.00 . A A . 131 LYS HB3 1 1
20 43206 1 1 131 LYS HD2 H 14.812 9.468 1.785 1.00 . A A . 131 LYS HD2 1 1
20 43207 1 1 131 LYS HD3 H 15.173 10.583 3.103 1.00 . A A . 131 LYS HD3 1 1
20 43208 1 1 131 LYS HE2 H 16.940 8.970 2.977 1.00 . A A . 131 LYS HE2 1 1
20 43209 1 1 131 LYS HE3 H 15.997 8.644 4.431 1.00 . A A . 131 LYS HE3 1 1
20 43210 1 1 131 LYS HG2 H 13.584 9.542 4.530 1.00 . A A . 131 LYS HG2 1 1
20 43211 1 1 131 LYS HG3 H 13.371 8.190 3.415 1.00 . A A . 131 LYS HG3 1 1
20 43212 1 1 131 LYS HZ1 H 14.873 6.861 3.280 1.00 . A A . 131 LYS HZ1 1 1
20 43213 1 1 131 LYS HZ2 H 16.545 6.614 3.209 1.00 . A A . 131 LYS HZ2 1 1
20 43214 1 1 131 LYS HZ3 H 15.718 7.201 1.848 1.00 . A A . 131 LYS HZ3 1 1
20 43215 1 1 131 LYS N N 9.998 9.895 2.386 1.00 . A A . 131 LYS N 1 1
20 43216 1 1 131 LYS NZ N 15.763 7.230 2.891 1.00 . A A . 131 LYS NZ 1 1
20 43217 1 1 131 LYS O O 11.048 11.737 4.667 1.00 . A A . 131 LYS O 1 1
20 43218 1 1 132 LEU C C 11.191 10.851 7.790 1.00 . A A . 132 LEU C 1 1
20 43219 1 1 132 LEU CA C 9.963 10.588 6.919 1.00 . A A . 132 LEU CA 1 1
20 43220 1 1 132 LEU CB C 8.896 9.800 7.696 1.00 . A A . 132 LEU CB 1 1
20 43221 1 1 132 LEU CD1 C 10.247 7.953 8.774 1.00 . A A . 132 LEU CD1 1 1
20 43222 1 1 132 LEU CD2 C 7.833 7.592 8.236 1.00 . A A . 132 LEU CD2 1 1
20 43223 1 1 132 LEU CG C 9.118 8.284 7.807 1.00 . A A . 132 LEU CG 1 1
20 43224 1 1 132 LEU H H 10.174 8.922 5.635 1.00 . A A . 132 LEU H 1 1
20 43225 1 1 132 LEU HA H 9.542 11.542 6.637 1.00 . A A . 132 LEU HA 1 1
20 43226 1 1 132 LEU HB2 H 8.845 10.204 8.697 1.00 . A A . 132 LEU HB2 1 1
20 43227 1 1 132 LEU HB3 H 7.942 9.964 7.216 1.00 . A A . 132 LEU HB3 1 1
20 43228 1 1 132 LEU HD11 H 10.011 8.349 9.751 1.00 . A A . 132 LEU HD11 1 1
20 43229 1 1 132 LEU HD12 H 11.167 8.395 8.418 1.00 . A A . 132 LEU HD12 1 1
20 43230 1 1 132 LEU HD13 H 10.365 6.881 8.838 1.00 . A A . 132 LEU HD13 1 1
20 43231 1 1 132 LEU HD21 H 7.061 7.784 7.505 1.00 . A A . 132 LEU HD21 1 1
20 43232 1 1 132 LEU HD22 H 7.523 7.975 9.197 1.00 . A A . 132 LEU HD22 1 1
20 43233 1 1 132 LEU HD23 H 8.003 6.528 8.309 1.00 . A A . 132 LEU HD23 1 1
20 43234 1 1 132 LEU HG H 9.393 7.898 6.836 1.00 . A A . 132 LEU HG 1 1
20 43235 1 1 132 LEU N N 10.308 9.890 5.689 1.00 . A A . 132 LEU N 1 1
20 43236 1 1 132 LEU O O 11.087 11.489 8.842 1.00 . A A . 132 LEU O 1 1
20 43237 1 1 133 GLU C C 14.150 11.948 7.939 1.00 . A A . 133 GLU C 1 1
20 43238 1 1 133 GLU CA C 13.576 10.546 8.123 1.00 . A A . 133 GLU CA 1 1
20 43239 1 1 133 GLU CB C 14.619 9.488 7.748 1.00 . A A . 133 GLU CB 1 1
20 43240 1 1 133 GLU CD C 16.271 10.123 9.588 1.00 . A A . 133 GLU CD 1 1
20 43241 1 1 133 GLU CG C 15.466 9.014 8.927 1.00 . A A . 133 GLU CG 1 1
20 43242 1 1 133 GLU H H 12.394 9.942 6.477 1.00 . A A . 133 GLU H 1 1
20 43243 1 1 133 GLU HA H 13.313 10.420 9.164 1.00 . A A . 133 GLU HA 1 1
20 43244 1 1 133 GLU HB2 H 14.111 8.632 7.330 1.00 . A A . 133 GLU HB2 1 1
20 43245 1 1 133 GLU HB3 H 15.280 9.902 7.001 1.00 . A A . 133 GLU HB3 1 1
20 43246 1 1 133 GLU HG2 H 14.813 8.580 9.667 1.00 . A A . 133 GLU HG2 1 1
20 43247 1 1 133 GLU HG3 H 16.153 8.257 8.573 1.00 . A A . 133 GLU HG3 1 1
20 43248 1 1 133 GLU N N 12.356 10.388 7.345 1.00 . A A . 133 GLU N 1 1
20 43249 1 1 133 GLU O O 15.209 12.139 7.342 1.00 . A A . 133 GLU O 1 1
20 43250 1 1 133 GLU OE1 O 15.680 10.942 10.326 1.00 . A A . 133 GLU OE1 1 1
20 43251 1 1 133 GLU OE2 O 17.503 10.171 9.388 1.00 . A A . 133 GLU OE2 1 1
20 43252 1 1 134 HIS C C 13.259 14.911 9.761 1.00 . A A . 134 HIS C 1 1
20 43253 1 1 134 HIS CA C 13.884 14.288 8.522 1.00 . A A . 134 HIS CA 1 1
20 43254 1 1 134 HIS CB C 13.549 15.103 7.268 1.00 . A A . 134 HIS CB 1 1
20 43255 1 1 134 HIS CD2 C 15.659 16.609 7.202 1.00 . A A . 134 HIS CD2 1 1
20 43256 1 1 134 HIS CE1 C 14.670 18.547 6.993 1.00 . A A . 134 HIS CE1 1 1
20 43257 1 1 134 HIS CG C 14.324 16.383 7.174 1.00 . A A . 134 HIS CG 1 1
20 43258 1 1 134 HIS H H 12.485 12.718 8.696 1.00 . A A . 134 HIS H 1 1
20 43259 1 1 134 HIS HA H 14.957 14.254 8.651 1.00 . A A . 134 HIS HA 1 1
20 43260 1 1 134 HIS HB2 H 13.771 14.513 6.391 1.00 . A A . 134 HIS HB2 1 1
20 43261 1 1 134 HIS HB3 H 12.497 15.349 7.274 1.00 . A A . 134 HIS HB3 1 1
20 43262 1 1 134 HIS HD1 H 12.766 17.793 6.972 1.00 . A A . 134 HIS HD1 1 1
20 43263 1 1 134 HIS HD2 H 16.432 15.861 7.299 1.00 . A A . 134 HIS HD2 1 1
20 43264 1 1 134 HIS HE1 H 14.500 19.609 6.895 1.00 . A A . 134 HIS HE1 1 1
20 43265 1 1 134 HIS HE2 H 16.707 18.397 6.885 1.00 . A A . 134 HIS HE2 1 1
20 43266 1 1 134 HIS N N 13.402 12.924 8.413 1.00 . A A . 134 HIS N 1 1
20 43267 1 1 134 HIS ND1 N 13.734 17.618 7.040 1.00 . A A . 134 HIS ND1 1 1
20 43268 1 1 134 HIS NE2 N 15.847 17.962 7.089 1.00 . A A . 134 HIS NE2 1 1
20 43269 1 1 134 HIS O O 13.311 16.121 9.980 1.00 . A A . 134 HIS O 1 1
20 43270 1 1 135 HIS C C 12.526 13.510 12.908 1.00 . A A . 135 HIS C 1 1
20 43271 1 1 135 HIS CA C 12.034 14.445 11.816 1.00 . A A . 135 HIS CA 1 1
20 43272 1 1 135 HIS CB C 10.498 14.369 11.726 1.00 . A A . 135 HIS CB 1 1
20 43273 1 1 135 HIS CD2 C 9.647 14.489 9.280 1.00 . A A . 135 HIS CD2 1 1
20 43274 1 1 135 HIS CE1 C 9.032 16.586 9.245 1.00 . A A . 135 HIS CE1 1 1
20 43275 1 1 135 HIS CG C 9.909 15.008 10.503 1.00 . A A . 135 HIS CG 1 1
20 43276 1 1 135 HIS H H 12.664 13.096 10.328 1.00 . A A . 135 HIS H 1 1
20 43277 1 1 135 HIS HA H 12.337 15.457 12.045 1.00 . A A . 135 HIS HA 1 1
20 43278 1 1 135 HIS HB2 H 10.199 13.332 11.730 1.00 . A A . 135 HIS HB2 1 1
20 43279 1 1 135 HIS HB3 H 10.075 14.860 12.592 1.00 . A A . 135 HIS HB3 1 1
20 43280 1 1 135 HIS HD1 H 9.573 16.982 11.182 1.00 . A A . 135 HIS HD1 1 1
20 43281 1 1 135 HIS HD2 H 9.833 13.473 8.963 1.00 . A A . 135 HIS HD2 1 1
20 43282 1 1 135 HIS HE1 H 8.645 17.539 8.915 1.00 . A A . 135 HIS HE1 1 1
20 43283 1 1 135 HIS HE2 H 9.055 15.477 7.529 1.00 . A A . 135 HIS HE2 1 1
20 43284 1 1 135 HIS N N 12.660 14.047 10.566 1.00 . A A . 135 HIS N 1 1
20 43285 1 1 135 HIS ND1 N 9.511 16.325 10.446 1.00 . A A . 135 HIS ND1 1 1
20 43286 1 1 135 HIS NE2 N 9.105 15.491 8.516 1.00 . A A . 135 HIS NE2 1 1
20 43287 1 1 135 HIS O O 11.938 12.456 13.134 1.00 . A A . 135 HIS O 1 1
20 43288 1 1 136 HIS C C 13.328 12.728 15.702 1.00 . A A . 136 HIS C 1 1
20 43289 1 1 136 HIS CA C 14.258 13.006 14.534 1.00 . A A . 136 HIS CA 1 1
20 43290 1 1 136 HIS CB C 15.577 13.597 15.030 1.00 . A A . 136 HIS CB 1 1
20 43291 1 1 136 HIS CD2 C 17.077 13.416 12.921 1.00 . A A . 136 HIS CD2 1 1
20 43292 1 1 136 HIS CE1 C 18.642 12.135 13.755 1.00 . A A . 136 HIS CE1 1 1
20 43293 1 1 136 HIS CG C 16.754 13.166 14.212 1.00 . A A . 136 HIS CG 1 1
20 43294 1 1 136 HIS H H 14.050 14.738 13.327 1.00 . A A . 136 HIS H 1 1
20 43295 1 1 136 HIS HA H 14.471 12.065 14.047 1.00 . A A . 136 HIS HA 1 1
20 43296 1 1 136 HIS HB2 H 15.520 14.675 14.991 1.00 . A A . 136 HIS HB2 1 1
20 43297 1 1 136 HIS HB3 H 15.745 13.284 16.050 1.00 . A A . 136 HIS HB3 1 1
20 43298 1 1 136 HIS HD1 H 17.807 12.000 15.623 1.00 . A A . 136 HIS HD1 1 1
20 43299 1 1 136 HIS HD2 H 16.510 14.017 12.225 1.00 . A A . 136 HIS HD2 1 1
20 43300 1 1 136 HIS HE1 H 19.535 11.536 13.856 1.00 . A A . 136 HIS HE1 1 1
20 43301 1 1 136 HIS HE2 H 18.595 12.553 11.754 1.00 . A A . 136 HIS HE2 1 1
20 43302 1 1 136 HIS N N 13.636 13.870 13.538 1.00 . A A . 136 HIS N 1 1
20 43303 1 1 136 HIS ND1 N 17.755 12.362 14.705 1.00 . A A . 136 HIS ND1 1 1
20 43304 1 1 136 HIS NE2 N 18.256 12.761 12.660 1.00 . A A . 136 HIS NE2 1 1
20 43305 1 1 136 HIS O O 12.805 13.649 16.336 1.00 . A A . 136 HIS O 1 1
20 43306 1 1 137 HIS C C 12.850 11.392 18.389 1.00 . A A . 137 HIS C 1 1
20 43307 1 1 137 HIS CA C 12.271 10.985 17.038 1.00 . A A . 137 HIS CA 1 1
20 43308 1 1 137 HIS CB C 12.118 9.462 16.955 1.00 . A A . 137 HIS CB 1 1
20 43309 1 1 137 HIS CD2 C 9.954 8.948 18.294 1.00 . A A . 137 HIS CD2 1 1
20 43310 1 1 137 HIS CE1 C 10.836 7.669 19.835 1.00 . A A . 137 HIS CE1 1 1
20 43311 1 1 137 HIS CG C 11.283 8.867 18.046 1.00 . A A . 137 HIS CG 1 1
20 43312 1 1 137 HIS H H 13.571 10.779 15.391 1.00 . A A . 137 HIS H 1 1
20 43313 1 1 137 HIS HA H 11.302 11.445 16.917 1.00 . A A . 137 HIS HA 1 1
20 43314 1 1 137 HIS HB2 H 11.658 9.207 16.013 1.00 . A A . 137 HIS HB2 1 1
20 43315 1 1 137 HIS HB3 H 13.098 9.009 17.004 1.00 . A A . 137 HIS HB3 1 1
20 43316 1 1 137 HIS HD1 H 12.755 7.796 19.115 1.00 . A A . 137 HIS HD1 1 1
20 43317 1 1 137 HIS HD2 H 9.228 9.505 17.721 1.00 . A A . 137 HIS HD2 1 1
20 43318 1 1 137 HIS HE1 H 10.954 7.030 20.697 1.00 . A A . 137 HIS HE1 1 1
20 43319 1 1 137 HIS HE2 H 8.804 7.893 19.704 1.00 . A A . 137 HIS HE2 1 1
20 43320 1 1 137 HIS N N 13.126 11.444 15.957 1.00 . A A . 137 HIS N 1 1
20 43321 1 1 137 HIS ND1 N 11.806 8.059 19.029 1.00 . A A . 137 HIS ND1 1 1
20 43322 1 1 137 HIS NE2 N 9.702 8.193 19.413 1.00 . A A . 137 HIS NE2 1 1
20 43323 1 1 137 HIS O O 13.966 11.003 18.736 1.00 . A A . 137 HIS O 1 1
20 43324 1 1 138 HIS C C 13.692 13.632 20.266 1.00 . A A . 138 HIS C 1 1
20 43325 1 1 138 HIS CA C 12.488 12.710 20.431 1.00 . A A . 138 HIS CA 1 1
20 43326 1 1 138 HIS CB C 12.805 11.595 21.442 1.00 . A A . 138 HIS CB 1 1
20 43327 1 1 138 HIS CD2 C 14.478 12.420 23.256 1.00 . A A . 138 HIS CD2 1 1
20 43328 1 1 138 HIS CE1 C 13.039 12.825 24.854 1.00 . A A . 138 HIS CE1 1 1
20 43329 1 1 138 HIS CG C 13.246 12.107 22.785 1.00 . A A . 138 HIS CG 1 1
20 43330 1 1 138 HIS H H 11.162 12.377 18.812 1.00 . A A . 138 HIS H 1 1
20 43331 1 1 138 HIS HA H 11.664 13.295 20.814 1.00 . A A . 138 HIS HA 1 1
20 43332 1 1 138 HIS HB2 H 11.923 10.991 21.590 1.00 . A A . 138 HIS HB2 1 1
20 43333 1 1 138 HIS HB3 H 13.597 10.975 21.045 1.00 . A A . 138 HIS HB3 1 1
20 43334 1 1 138 HIS HD1 H 11.389 12.241 23.783 1.00 . A A . 138 HIS HD1 1 1
20 43335 1 1 138 HIS HD2 H 15.410 12.333 22.716 1.00 . A A . 138 HIS HD2 1 1
20 43336 1 1 138 HIS HE1 H 12.611 13.112 25.803 1.00 . A A . 138 HIS HE1 1 1
20 43337 1 1 138 HIS HE2 H 15.007 13.362 25.056 1.00 . A A . 138 HIS HE2 1 1
20 43338 1 1 138 HIS N N 12.067 12.163 19.141 1.00 . A A . 138 HIS N 1 1
20 43339 1 1 138 HIS ND1 N 12.371 12.372 23.811 1.00 . A A . 138 HIS ND1 1 1
20 43340 1 1 138 HIS NE2 N 14.322 12.866 24.545 1.00 . A A . 138 HIS NE2 1 1
20 43341 1 1 138 HIS O O 14.837 13.183 20.244 1.00 . A A . 138 HIS O 1 1
20 43342 1 1 139 HIS C C 14.118 17.112 20.906 1.00 . A A . 139 HIS C 1 1
20 43343 1 1 139 HIS CA C 14.492 15.901 20.069 1.00 . A A . 139 HIS CA 1 1
20 43344 1 1 139 HIS CB C 14.763 16.312 18.618 1.00 . A A . 139 HIS CB 1 1
20 43345 1 1 139 HIS CD2 C 16.199 18.460 18.339 1.00 . A A . 139 HIS CD2 1 1
20 43346 1 1 139 HIS CE1 C 18.170 17.508 18.235 1.00 . A A . 139 HIS CE1 1 1
20 43347 1 1 139 HIS CG C 16.012 17.123 18.452 1.00 . A A . 139 HIS CG 1 1
20 43348 1 1 139 HIS H H 12.492 15.220 20.094 1.00 . A A . 139 HIS H 1 1
20 43349 1 1 139 HIS HA H 15.384 15.453 20.482 1.00 . A A . 139 HIS HA 1 1
20 43350 1 1 139 HIS HB2 H 14.862 15.423 18.013 1.00 . A A . 139 HIS HB2 1 1
20 43351 1 1 139 HIS HB3 H 13.932 16.899 18.256 1.00 . A A . 139 HIS HB3 1 1
20 43352 1 1 139 HIS HD1 H 17.467 15.589 18.442 1.00 . A A . 139 HIS HD1 1 1
20 43353 1 1 139 HIS HD2 H 15.429 19.219 18.352 1.00 . A A . 139 HIS HD2 1 1
20 43354 1 1 139 HIS HE1 H 19.236 17.357 18.150 1.00 . A A . 139 HIS HE1 1 1
20 43355 1 1 139 HIS HE2 H 17.998 19.551 18.250 1.00 . A A . 139 HIS HE2 1 1
20 43356 1 1 139 HIS N N 13.429 14.918 20.141 1.00 . A A . 139 HIS N 1 1
20 43357 1 1 139 HIS ND1 N 17.266 16.558 18.382 1.00 . A A . 139 HIS ND1 1 1
20 43358 1 1 139 HIS NE2 N 17.549 18.671 18.203 1.00 . A A . 139 HIS NE2 1 1
20 43359 1 1 139 HIS O O 13.424 18.004 20.387 1.00 . A A . 139 HIS O 1 1
20 43360 1 1 139 HIS OXT O 14.498 17.152 22.091 1.00 . A A . 139 HIS OXT 1 1
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